NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439693 |
2k70   |
15897 | cing | 4-filtered-FRED | STAR | entry | full | 1832 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k70
# This FRED archive file contains, for PDB entry <2k70>:
#
# - 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_2k70
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k70
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13268.96
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 $Putative_uncharacterized_protein_TTHA1943 A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
stop_
save_
save_Putative_uncharacterized_protein_TTHA1943
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein TTHA1943"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTEGWVRFSPGPNAAAYLTLENPGDLPLRLVGARTPVAERVELHETFMREVEGKKVMGMRPVPFLEVPPKGRVELKPGGYHFMLLGLKRPLKAGEEVELDLLFAGGKVLKVVLPVEAR
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PHE . 1 1
4 THR . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 ARG . 1 1
10 PHE . 1 1
11 SER . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 THR . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 THR . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 HIS . 1 1
47 GLU . 1 1
48 THR . 1 1
49 PHE . 1 1
50 MET . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 MET . 1 1
60 GLY . 1 1
61 MET . 1 1
62 ARG . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 PRO . 1 1
66 PHE . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 ARG . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 TYR . 1 1
83 HIS . 1 1
84 PHE . 1 1
85 MET . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 PRO . 1 1
93 LEU . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 LEU . 1 1
104 LEU . 1 1
105 PHE . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 GLY . 1 1
109 LYS . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 VAL . 1 1
114 VAL . 1 1
115 LEU . 1 1
116 PRO . 1 1
117 VAL . 1 1
118 GLU . 1 1
119 ALA . 1 1
120 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
ARG 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
HIS 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
MET 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
MET 59 59 1 1
GLY 60 60 1 1
MET 61 61 1 1
ARG 62 62 1 1
PRO 63 63 1 1
VAL 64 64 1 1
PRO 65 65 1 1
PHE 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
ARG 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
TYR 82 82 1 1
HIS 83 83 1 1
PHE 84 84 1 1
MET 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
PRO 92 92 1 1
LEU 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
LEU 103 103 1 1
LEU 104 104 1 1
PHE 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
GLY 108 108 1 1
LYS 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
VAL 113 113 1 1
VAL 114 114 1 1
LEU 115 115 1 1
PRO 116 116 1 1
VAL 117 117 1 1
GLU 118 118 1 1
ALA 119 119 1 1
ARG 120 120 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_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 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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
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224 1 . . . 1 1
225 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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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
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305 1 . . . 1 1
306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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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
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355 1 . . . 1 1
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360 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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
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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
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 86 LEU H . 86 LEU H 1 1
1 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
2 1 1 1 1 78 LYS H . 78 LYS H 1 1
2 1 2 1 1 82 TYR H . 82 TYR H 1 1
3 1 1 1 1 9 ARG H . 9 ARG H 1 1
3 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
4 1 1 1 1 9 ARG H . 9 ARG H 1 1
4 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
5 1 1 1 1 22 LEU H . 22 LEU H 1 1
5 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
6 1 1 1 1 21 THR HB . 21 THR HB 1 1
6 1 2 1 1 22 LEU H . 22 LEU H 1 1
7 1 1 1 1 112 LYS H . 112 LYS H 1 1
7 1 2 1 1 112 LYS QE . 112 LYS QE 1 1
8 1 1 1 1 112 LYS H . 112 LYS H 1 1
8 1 2 1 1 112 LYS HB3 . 112 LYS HB3 1 1
9 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
9 1 2 1 1 112 LYS H . 112 LYS H 1 1
10 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
10 1 2 1 1 101 LEU H . 101 LEU H 1 1
11 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
11 1 2 1 1 118 GLU H . 118 GLU H 1 1
12 1 1 1 1 101 LEU H . 101 LEU H 1 1
12 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
13 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
13 1 2 1 1 69 VAL H . 69 VAL H 1 1
14 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
14 1 2 1 1 69 VAL H . 69 VAL H 1 1
15 1 1 1 1 114 VAL HB . 114 VAL HB 1 1
15 1 2 1 1 115 LEU H . 115 LEU H 1 1
16 1 1 1 1 115 LEU H . 115 LEU H 1 1
16 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
17 1 1 1 1 53 VAL H . 53 VAL H 1 1
17 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
18 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
18 1 2 1 1 100 GLU H . 100 GLU H 1 1
19 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
19 1 2 1 1 100 GLU H . 100 GLU H 1 1
20 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
20 1 2 1 1 68 GLU H . 68 GLU H 1 1
21 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
21 1 2 1 1 76 GLU H . 76 GLU H 1 1
22 1 1 1 1 59 MET H . 59 MET H 1 1
22 1 2 1 1 60 GLY H . 60 GLY H 1 1
23 1 1 1 1 59 MET H . 59 MET H 1 1
23 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
24 1 1 1 1 59 MET H . 59 MET H 1 1
24 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
25 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
25 1 2 1 1 85 MET H . 85 MET H 1 1
26 1 1 1 1 85 MET H . 85 MET H 1 1
26 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
27 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
27 1 2 1 1 106 ALA H . 106 ALA H 1 1
28 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
28 1 2 1 1 106 ALA H . 106 ALA H 1 1
29 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
29 1 2 1 1 106 ALA H . 106 ALA H 1 1
30 1 1 1 1 95 ALA H . 95 ALA H 1 1
30 1 2 1 1 96 GLY H . 96 GLY H 1 1
31 1 1 1 1 31 ARG H . 31 ARG H 1 1
31 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
32 1 1 1 1 46 HIS H . 46 HIST H 1 1
32 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
33 1 1 1 1 46 HIS H . 46 HIST H 1 1
33 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
34 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
34 1 2 1 1 102 ASP H . 102 ASP H 1 1
35 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
35 1 2 1 1 110 VAL H . 110 VAL H 1 1
36 1 1 1 1 110 VAL H . 110 VAL H 1 1
36 1 2 1 1 111 LEU H . 111 LEU H 1 1
37 1 1 1 1 103 LEU H . 103 LEU H 1 1
37 1 2 1 1 111 LEU H . 111 LEU H 1 1
38 1 1 1 1 103 LEU H . 103 LEU H 1 1
38 1 2 1 1 112 LYS HA . 112 LYS HA 1 1
39 1 1 1 1 58 VAL H . 58 VAL H 1 1
39 1 2 1 1 59 MET QG . 59 MET QG 1 1
40 1 1 1 1 51 ARG H . 51 ARG H 1 1
40 1 2 1 1 59 MET HA . 59 MET HA 1 1
41 1 1 1 1 51 ARG H . 51 ARG H 1 1
41 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
42 1 1 1 1 58 VAL H . 58 VAL H 1 1
42 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
43 1 1 1 1 89 LEU H . 89 LEU H 1 1
43 1 2 1 1 89 LEU QB . 89 LEU HB2 1 1
44 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
44 1 2 1 1 99 VAL H . 99 VAL H 1 1
45 1 1 1 1 51 ARG QD . 51 ARG QD 1 1
45 1 2 1 1 52 GLU H . 52 GLU H 1 1
46 1 1 1 1 30 LEU H . 30 LEU H 1 1
46 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
47 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
47 1 2 1 1 30 LEU H . 30 LEU H 1 1
48 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
48 1 2 1 1 30 LEU H . 30 LEU H 1 1
49 1 1 1 1 30 LEU H . 30 LEU H 1 1
49 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
50 1 1 1 1 52 GLU H . 52 GLU H 1 1
50 1 2 1 1 53 VAL H . 53 VAL H 1 1
51 1 1 1 1 114 VAL H . 114 VAL H 1 1
51 1 2 1 1 115 LEU H . 115 LEU H 1 1
52 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
52 1 2 1 1 114 VAL H . 114 VAL H 1 1
53 1 1 1 1 113 VAL H . 113 VAL H 1 1
53 1 2 1 1 114 VAL H . 114 VAL H 1 1
54 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
54 1 2 1 1 57 LYS H . 57 LYS H 1 1
55 1 1 1 1 57 LYS H . 57 LYS H 1 1
55 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
56 1 1 1 1 90 LYS H . 90 LYS H 1 1
56 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
57 1 1 1 1 39 VAL H . 39 VAL H 1 1
57 1 2 1 1 40 ALA H . 40 ALA H 1 1
58 1 1 1 1 117 VAL H . 117 VAL H 1 1
58 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
59 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
59 1 2 1 1 117 VAL H . 117 VAL H 1 1
60 1 1 1 1 4 THR HA . 4 THR HA 1 1
60 1 2 1 1 5 GLU H . 5 GLU H 1 1
61 1 1 1 1 4 THR HB . 4 THR HB 1 1
61 1 2 1 1 5 GLU H . 5 GLU H 1 1
62 1 1 1 1 4 THR MG . 4 THR QG2 1 1
62 1 2 1 1 5 GLU H . 5 GLU H 1 1
63 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
63 1 2 1 1 94 LYS H . 94 LYS H 1 1
64 1 1 1 1 103 LEU H . 103 LEU H 1 1
64 1 2 1 1 104 LEU H . 104 LEU H 1 1
65 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
65 1 2 1 1 104 LEU H . 104 LEU H 1 1
66 1 1 1 1 104 LEU H . 104 LEU H 1 1
66 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
67 1 1 1 1 109 LYS H . 109 LYS H 1 1
67 1 2 1 1 110 VAL H . 110 VAL H 1 1
68 1 1 1 1 108 GLY H . 108 GLY H 1 1
68 1 2 1 1 109 LYS H . 109 LYS H 1 1
69 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
69 1 2 1 1 109 LYS H . 109 LYS H 1 1
70 1 1 1 1 109 LYS H . 109 LYS H 1 1
70 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
71 1 1 1 1 109 LYS H . 109 LYS H 1 1
71 1 2 1 1 109 LYS HG3 . 109 LYS HG3 1 1
72 1 1 1 1 109 LYS H . 109 LYS H 1 1
72 1 2 1 1 109 LYS HG2 . 109 LYS HG2 1 1
73 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
73 1 2 1 1 94 LYS H . 94 LYS H 1 1
74 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
74 1 2 1 1 56 LYS H . 56 LYS H 1 1
75 1 1 1 1 56 LYS H . 56 LYS H 1 1
75 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
76 1 1 1 1 56 LYS H . 56 LYS H 1 1
76 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
77 1 1 1 1 26 GLY H . 26 GLY H 1 1
77 1 2 1 1 72 LYS H . 72 LYS H 1 1
78 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
78 1 2 1 1 72 LYS H . 72 LYS H 1 1
79 1 1 1 1 72 LYS H . 72 LYS H 1 1
79 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
80 1 1 1 1 72 LYS H . 72 LYS H 1 1
80 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
81 1 1 1 1 7 TRP H . 7 TRP H 1 1
81 1 2 1 1 19 TYR H . 19 TYR H 1 1
82 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
82 1 2 1 1 19 TYR H . 19 TYR H 1 1
83 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
83 1 2 1 1 75 VAL H . 75 VAL H 1 1
84 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
84 1 2 1 1 72 LYS H . 72 LYS H 1 1
85 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
85 1 2 1 1 28 LEU H . 28 LEU H 1 1
86 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
86 1 2 1 1 28 LEU H . 28 LEU H 1 1
87 1 1 1 1 28 LEU H . 28 LEU H 1 1
87 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
88 1 1 1 1 8 VAL H . 8 VAL H 1 1
88 1 2 1 1 118 GLU H . 118 GLU H 1 1
89 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
89 1 2 1 1 8 VAL H . 8 VAL H 1 1
90 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
90 1 2 1 1 8 VAL H . 8 VAL H 1 1
91 1 1 1 1 8 VAL H . 8 VAL H 1 1
91 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
92 1 1 1 1 8 VAL H . 8 VAL H 1 1
92 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
93 1 1 1 1 50 MET H . 50 MET H 1 1
93 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
94 1 1 1 1 43 VAL H . 43 VAL H 1 1
94 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
95 1 1 1 1 97 GLU H . 97 GLU H 1 1
95 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
96 1 1 1 1 97 GLU H . 97 GLU H 1 1
96 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
97 1 1 1 1 50 MET H . 50 MET H 1 1
97 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
98 1 1 1 1 48 THR H . 48 THR H 1 1
98 1 2 1 1 82 TYR H . 82 TYR H 1 1
99 1 1 1 1 48 THR H . 48 THR H 1 1
99 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
100 1 1 1 1 48 THR H . 48 THR H 1 1
100 1 2 1 1 48 THR HB . 48 THR HB 1 1
101 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
101 1 2 1 1 48 THR H . 48 THR H 1 1
102 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
102 1 2 1 1 48 THR H . 48 THR H 1 1
103 1 1 1 1 7 TRP H . 7 TRP H 1 1
103 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
104 1 1 1 1 35 ALA H . 35 ALA H 1 1
104 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
105 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
105 1 2 1 1 18 ALA H . 18 ALA H 1 1
106 1 1 1 1 35 ALA H . 35 ALA H 1 1
106 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
107 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
107 1 2 1 1 21 THR H . 21 THR H 1 1
108 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
108 1 2 1 1 21 THR H . 21 THR H 1 1
109 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
109 1 2 1 1 21 THR H . 21 THR H 1 1
110 1 1 1 1 67 LEU H . 67 LEU H 1 1
110 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
111 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
111 1 2 1 1 67 LEU H . 67 LEU H 1 1
112 1 1 1 1 98 GLU H . 98 GLU H 1 1
112 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
113 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
113 1 2 1 1 62 ARG H . 62 ARG H 1 1
114 1 1 1 1 62 ARG H . 62 ARG H 1 1
114 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
115 1 1 1 1 48 THR HA . 48 THR HA 1 1
115 1 2 1 1 62 ARG H . 62 ARG H 1 1
116 1 1 1 1 62 ARG H . 62 ARG H 1 1
116 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
117 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
117 1 2 1 1 62 ARG H . 62 ARG H 1 1
118 1 1 1 1 33 VAL H . 33 VAL H 1 1
118 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
119 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
119 1 2 1 1 24 ASN H . 24 ASN H 1 1
120 1 1 1 1 84 PHE H . 84 PHE H 1 1
120 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
121 1 1 1 1 74 ARG H . 74 ARG H 1 1
121 1 2 1 1 75 VAL H . 75 VAL H 1 1
122 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
122 1 2 1 1 24 ASN H . 24 ASN H 1 1
123 1 1 1 1 64 VAL H . 64 VAL H 1 1
123 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
124 1 1 1 1 74 ARG H . 74 ARG H 1 1
124 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
125 1 1 1 1 47 GLU H . 47 GLU H 1 1
125 1 2 1 1 62 ARG H . 62 ARG H 1 1
126 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
126 1 2 1 1 64 VAL H . 64 VAL H 1 1
127 1 1 1 1 20 LEU H . 20 LEU H 1 1
127 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
128 1 1 1 1 20 LEU H . 20 LEU H 1 1
128 1 2 1 1 77 LEU H . 77 LEU H 1 1
129 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
129 1 2 1 1 4 THR H . 4 THR H 1 1
130 1 1 1 1 61 MET H . 61 MET H 1 1
130 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
131 1 1 1 1 91 ARG H . 91 ARG H 1 1
131 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
132 1 1 1 1 36 ARG H . 36 ARG H 1 1
132 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
133 1 1 1 1 36 ARG H . 36 ARG H 1 1
133 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
134 1 1 1 1 36 ARG H . 36 ARG H 1 1
134 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
135 1 1 1 1 36 ARG H . 36 ARG H 1 1
135 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
136 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
136 1 2 1 1 36 ARG H . 36 ARG H 1 1
137 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
137 1 2 1 1 42 ARG H . 42 ARG H 1 1
138 1 1 1 1 42 ARG H . 42 ARG H 1 1
138 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
139 1 1 1 1 27 ASP H . 27 ASP H 1 1
139 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
140 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
140 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
141 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
141 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
142 1 1 1 1 96 GLY H . 96 GLY H 1 1
142 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
143 1 1 1 1 96 GLY H . 96 GLY H 1 1
143 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
144 1 1 1 1 49 PHE H . 49 PHE H 1 1
144 1 2 1 1 60 GLY H . 60 GLY H 1 1
145 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
145 1 2 1 1 60 GLY H . 60 GLY H 1 1
146 1 1 1 1 59 MET HB3 . 59 MET HB3 1 1
146 1 2 1 1 60 GLY H . 60 GLY H 1 1
147 1 1 1 1 48 THR MG . 48 THR QG2 1 1
147 1 2 1 1 60 GLY H . 60 GLY H 1 1
148 1 1 1 1 87 LEU H . 87 LEU H 1 1
148 1 2 1 1 88 GLY H . 88 GLY H 1 1
149 1 1 1 1 87 LEU QD . 87 LEU QD2 1 1
149 1 2 1 1 88 GLY H . 88 GLY H 1 1
150 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
150 1 2 1 1 83 HIS H . 83 HIS H 1 1
151 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
151 1 2 1 1 83 HIS H . 83 HIS H 1 1
152 1 1 1 1 82 TYR H . 82 TYR H 1 1
152 1 2 1 1 83 HIS H . 83 HIS H 1 1
153 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
153 1 2 1 1 83 HIS H . 83 HIS H 1 1
154 1 1 1 1 81 GLY H . 81 GLY H 1 1
154 1 2 1 1 82 TYR H . 82 TYR H 1 1
155 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
155 1 2 1 1 81 GLY H . 81 GLY H 1 1
156 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
156 1 2 1 1 39 VAL H . 39 VAL H 1 1
157 1 1 1 1 39 VAL H . 39 VAL H 1 1
157 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
158 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
158 1 2 1 1 66 PHE H . 66 PHE H 1 1
159 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1
159 1 2 1 1 66 PHE H . 66 PHE H 1 1
160 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
160 1 2 1 1 66 PHE H . 66 PHE H 1 1
161 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
161 1 2 1 1 66 PHE H . 66 PHE H 1 1
162 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
162 1 2 1 1 66 PHE H . 66 PHE H 1 1
163 1 1 1 1 26 GLY H . 26 GLY H 1 1
163 1 2 1 1 27 ASP H . 27 ASP H 1 1
164 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
164 1 2 1 1 26 GLY H . 26 GLY H 1 1
165 1 1 1 1 25 PRO QG . 25 PRO QG 1 1
165 1 2 1 1 26 GLY H . 26 GLY H 1 1
166 1 1 1 1 72 LYS H . 72 LYS H 1 1
166 1 2 1 1 73 GLY H . 73 GLY H 1 1
167 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
167 1 2 1 1 73 GLY H . 73 GLY H 1 1
168 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
168 1 2 1 1 73 GLY H . 73 GLY H 1 1
169 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
169 1 2 1 1 34 GLY H . 34 GLY H 1 1
170 1 1 1 1 34 GLY H . 34 GLY H 1 1
170 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
171 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
171 1 2 1 1 34 GLY H . 34 GLY H 1 1
172 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
172 1 2 1 1 73 GLY H . 73 GLY H 1 1
173 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
173 1 2 1 1 73 GLY H . 73 GLY H 1 1
174 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
174 1 2 1 1 73 GLY H . 73 GLY H 1 1
175 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
175 1 2 1 1 108 GLY H . 108 GLY H 1 1
176 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
176 1 2 1 1 55 GLY H . 55 GLY H 1 1
177 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
177 1 2 1 1 8 VAL H . 8 VAL H 1 1
178 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
178 1 2 1 1 23 GLU H . 23 GLU H 1 1
179 1 1 1 1 74 ARG H . 74 ARG H 1 1
179 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
180 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
180 1 2 1 1 28 LEU H . 28 LEU H 1 1
181 1 1 1 1 28 LEU H . 28 LEU H 1 1
181 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
182 1 1 1 1 28 LEU H . 28 LEU H 1 1
182 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
183 1 1 1 1 30 LEU H . 30 LEU H 1 1
183 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
184 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
184 1 2 1 1 30 LEU H . 30 LEU H 1 1
185 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
185 1 2 1 1 31 ARG H . 31 ARG H 1 1
186 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
186 1 2 1 1 32 LEU H . 32 LEU H 1 1
187 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
187 1 2 1 1 32 LEU H . 32 LEU H 1 1
188 1 1 1 1 32 LEU H . 32 LEU H 1 1
188 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
189 1 1 1 1 32 LEU H . 32 LEU H 1 1
189 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
190 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
190 1 2 1 1 33 VAL H . 33 VAL H 1 1
191 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
191 1 2 1 1 33 VAL H . 33 VAL H 1 1
192 1 1 1 1 36 ARG H . 36 ARG H 1 1
192 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
193 1 1 1 1 36 ARG H . 36 ARG H 1 1
193 1 2 1 1 102 ASP H . 102 ASP H 1 1
194 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
194 1 2 1 1 39 VAL H . 39 VAL H 1 1
195 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
195 1 2 1 1 42 ARG H . 42 ARG H 1 1
196 1 1 1 1 42 ARG H . 42 ARG H 1 1
196 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
197 1 1 1 1 47 GLU H . 47 GLU H 1 1
197 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
198 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
198 1 2 1 1 47 GLU H . 47 GLU H 1 1
199 1 1 1 1 46 HIS H . 46 HIST H 1 1
199 1 2 1 1 47 GLU H . 47 GLU H 1 1
200 1 1 1 1 62 ARG H . 62 ARG H 1 1
200 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
201 1 1 1 1 22 LEU H . 22 LEU H 1 1
201 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
202 1 1 1 1 22 LEU H . 22 LEU H 1 1
202 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
203 1 1 1 1 22 LEU H . 22 LEU H 1 1
203 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
204 1 1 1 1 98 GLU H . 98 GLU H 1 1
204 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
205 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
205 1 2 1 1 24 ASN H . 24 ASN H 1 1
206 1 1 1 1 32 LEU H . 32 LEU H 1 1
206 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
207 1 1 1 1 32 LEU H . 32 LEU H 1 1
207 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
208 1 1 1 1 46 HIS H . 46 HIST H 1 1
208 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
209 1 1 1 1 57 LYS H . 57 LYS H 1 1
209 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
210 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
210 1 2 1 1 58 VAL H . 58 VAL H 1 1
211 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
211 1 2 1 1 60 GLY H . 60 GLY H 1 1
212 1 1 1 1 66 PHE H . 66 PHE H 1 1
212 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
213 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
213 1 2 1 1 66 PHE H . 66 PHE H 1 1
214 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
214 1 2 1 1 73 GLY H . 73 GLY H 1 1
215 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
215 1 2 1 1 73 GLY H . 73 GLY H 1 1
216 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
216 1 2 1 1 77 LEU H . 77 LEU H 1 1
217 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
217 1 2 1 1 81 GLY H . 81 GLY H 1 1
218 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
218 1 2 1 1 83 HIS H . 83 HIS H 1 1
219 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
219 1 2 1 1 88 GLY H . 88 GLY H 1 1
220 1 1 1 1 94 LYS H . 94 LYS H 1 1
220 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
221 1 1 1 1 94 LYS H . 94 LYS H 1 1
221 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
222 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
222 1 2 1 1 95 ALA H . 95 ALA H 1 1
223 1 1 1 1 97 GLU H . 97 GLU H 1 1
223 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
224 1 1 1 1 22 LEU H . 22 LEU H 1 1
224 1 2 1 1 75 VAL H . 75 VAL H 1 1
225 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
225 1 2 1 1 72 LYS H . 72 LYS H 1 1
226 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
226 1 2 1 1 72 LYS H . 72 LYS H 1 1
227 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
227 1 2 1 1 69 VAL H . 69 VAL H 1 1
228 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
228 1 2 1 1 67 LEU H . 67 LEU H 1 1
229 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
229 1 2 1 1 30 LEU H . 30 LEU H 1 1
230 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
230 1 2 1 1 105 PHE H . 105 PHE H 1 1
231 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
231 1 2 1 1 104 LEU H . 104 LEU H 1 1
232 1 1 1 1 104 LEU H . 104 LEU H 1 1
232 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
233 1 1 1 1 110 VAL H . 110 VAL H 1 1
233 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
234 1 1 1 1 109 LYS HG2 . 109 LYS HG2 1 1
234 1 2 1 1 110 VAL H . 110 VAL H 1 1
235 1 1 1 1 109 LYS HG3 . 109 LYS HG3 1 1
235 1 2 1 1 110 VAL H . 110 VAL H 1 1
236 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
236 1 2 1 1 111 LEU H . 111 LEU H 1 1
237 1 1 1 1 112 LYS HG2 . 112 LYS HG2 1 1
237 1 2 1 1 113 VAL H . 113 VAL H 1 1
238 1 1 1 1 112 LYS HG3 . 112 LYS HG3 1 1
238 1 2 1 1 113 VAL H . 113 VAL H 1 1
239 1 1 1 1 112 LYS HB3 . 112 LYS HB3 1 1
239 1 2 1 1 113 VAL H . 113 VAL H 1 1
240 1 1 1 1 103 LEU H . 103 LEU H 1 1
240 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
241 1 1 1 1 103 LEU H . 103 LEU H 1 1
241 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
242 1 1 1 1 100 GLU H . 100 GLU H 1 1
242 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
243 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
243 1 2 1 1 101 LEU H . 101 LEU H 1 1
244 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
244 1 2 1 1 101 LEU H . 101 LEU H 1 1
245 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
245 1 2 1 1 102 ASP H . 102 ASP H 1 1
246 1 1 1 1 101 LEU H . 101 LEU H 1 1
246 1 2 1 1 102 ASP H . 102 ASP H 1 1
247 1 1 1 1 62 ARG H . 62 ARG H 1 1
247 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
248 1 1 1 1 51 ARG H . 51 ARG H 1 1
248 1 2 1 1 58 VAL H . 58 VAL H 1 1
249 1 1 1 1 51 ARG H . 51 ARG H 1 1
249 1 2 1 1 52 GLU H . 52 GLU H 1 1
250 1 1 1 1 51 ARG H . 51 ARG H 1 1
250 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
251 1 1 1 1 76 GLU H . 76 GLU H 1 1
251 1 2 1 1 77 LEU H . 77 LEU H 1 1
252 1 1 1 1 44 GLU H . 44 GLU H 1 1
252 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
253 1 1 1 1 44 GLU H . 44 GLU H 1 1
253 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
254 1 1 1 1 44 GLU H . 44 GLU H 1 1
254 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
255 1 1 1 1 97 GLU H . 97 GLU H 1 1
255 1 2 1 1 98 GLU H . 98 GLU H 1 1
256 1 1 1 1 7 TRP H . 7 TRP H 1 1
256 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
257 1 1 1 1 117 VAL H . 117 VAL H 1 1
257 1 2 1 1 118 GLU H . 118 GLU H 1 1
258 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
258 1 2 1 1 89 LEU H . 89 LEU H 1 1
259 1 1 1 1 37 THR HB . 37 THR HB 1 1
259 1 2 1 1 39 VAL H . 39 VAL H 1 1
260 1 1 1 1 21 THR H . 21 THR H 1 1
260 1 2 1 1 21 THR HB . 21 THR HB 1 1
261 1 1 1 1 48 THR HB . 48 THR HB 1 1
261 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
262 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
262 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
263 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
263 1 2 1 1 73 GLY H . 73 GLY H 1 1
264 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
264 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
265 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
265 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
266 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
266 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
267 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
267 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
268 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
268 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
269 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
269 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
270 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
270 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
271 1 1 1 1 48 THR HA . 48 THR HA 1 1
271 1 2 1 1 60 GLY H . 60 GLY H 1 1
272 1 1 1 1 48 THR HA . 48 THR HA 1 1
272 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
273 1 1 1 1 21 THR HA . 21 THR HA 1 1
273 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
274 1 1 1 1 21 THR HA . 21 THR HA 1 1
274 1 2 1 1 77 LEU H . 77 LEU H 1 1
275 1 1 1 1 21 THR HA . 21 THR HA 1 1
275 1 2 1 1 22 LEU H . 22 LEU H 1 1
276 1 1 1 1 48 THR HA . 48 THR HA 1 1
276 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
277 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
277 1 2 1 1 116 PRO HA . 116 PRO HA 1 1
278 1 1 1 1 116 PRO HA . 116 PRO HA 1 1
278 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
279 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
279 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
280 1 1 1 1 8 VAL H . 8 VAL H 1 1
280 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
281 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
281 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
282 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
282 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
283 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
283 1 2 1 1 76 GLU H . 76 GLU H 1 1
284 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
284 1 2 1 1 100 GLU H . 100 GLU H 1 1
285 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
285 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
286 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
286 1 2 1 1 111 LEU H . 111 LEU H 1 1
287 1 1 1 1 105 PHE H . 105 PHE H 1 1
287 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
288 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
288 1 2 1 1 59 MET H . 59 MET H 1 1
289 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
289 1 2 1 1 19 TYR H . 19 TYR H 1 1
290 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
290 1 2 1 1 44 GLU H . 44 GLU H 1 1
291 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
291 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
292 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
292 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
293 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
293 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
294 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
294 1 2 1 1 116 PRO HG3 . 116 PRO HG3 1 1
295 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
295 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
296 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
296 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
297 1 1 1 1 2 SER HA . 2 SER HA 1 1
297 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
298 1 1 1 1 37 THR HA . 37 THR HA 1 1
298 1 2 1 1 39 VAL H . 39 VAL H 1 1
299 1 1 1 1 37 THR HA . 37 THR HA 1 1
299 1 2 1 1 37 THR HG1 . 37 THR HG1 1 1
300 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
300 1 2 1 1 116 PRO HG2 . 116 PRO HG2 1 1
301 1 1 1 1 37 THR HA . 37 THR HA 1 1
301 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
302 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
302 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
303 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
303 1 2 1 1 109 LYS HG2 . 109 LYS HG2 1 1
304 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
304 1 2 1 1 106 ALA H . 106 ALA H 1 1
305 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
305 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
306 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
306 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
307 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
307 1 2 1 1 67 LEU H . 67 LEU H 1 1
308 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
308 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
309 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
309 1 2 1 1 98 GLU H . 98 GLU H 1 1
310 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
310 1 2 1 1 33 VAL H . 33 VAL H 1 1
311 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
311 1 2 1 1 75 VAL H . 75 VAL H 1 1
312 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
312 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
313 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1
313 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
314 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
314 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
315 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
315 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
316 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
316 1 2 1 1 37 THR MG . 37 THR QG2 1 1
317 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
317 1 2 1 1 37 THR H . 37 THR H 1 1
318 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
318 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
319 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
319 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
320 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
320 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
321 1 1 1 1 48 THR HA . 48 THR HA 1 1
321 1 2 1 1 61 MET HA . 61 MET HA 1 1
322 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
322 1 2 1 1 61 MET HA . 61 MET HA 1 1
323 1 1 1 1 50 MET HA . 50 MET HA 1 1
323 1 2 1 1 51 ARG H . 51 ARG H 1 1
324 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
324 1 2 1 1 50 MET HA . 50 MET HA 1 1
325 1 1 1 1 50 MET HA . 50 MET HA 1 1
325 1 2 1 1 59 MET HA . 59 MET HA 1 1
326 1 1 1 1 50 MET HA . 50 MET HA 1 1
326 1 2 1 1 60 GLY H . 60 GLY H 1 1
327 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
327 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
328 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
328 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
329 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
329 1 2 1 1 103 LEU H . 103 LEU H 1 1
330 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
330 1 2 1 1 85 MET HA . 85 MET HA 1 1
331 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
331 1 2 1 1 85 MET HA . 85 MET HA 1 1
332 1 1 1 1 85 MET HA . 85 MET HA 1 1
332 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
333 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
333 1 2 1 1 39 VAL H . 39 VAL H 1 1
334 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
334 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
335 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
335 1 2 1 1 100 GLU H . 100 GLU H 1 1
336 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
336 1 2 1 1 39 VAL H . 39 VAL H 1 1
337 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
337 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
338 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
338 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
339 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
339 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
340 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
340 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
341 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
341 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
342 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
342 1 2 1 1 116 PRO HD2 . 116 PRO HD2 1 1
343 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
343 1 2 1 1 116 PRO HD3 . 116 PRO HD3 1 1
344 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
344 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
345 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
345 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
346 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
346 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
347 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
347 1 2 1 1 19 TYR H . 19 TYR H 1 1
348 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
348 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
349 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
349 1 2 1 1 26 GLY H . 26 GLY H 1 1
350 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
350 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
351 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
351 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1
352 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
352 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
353 1 1 1 1 111 LEU H . 111 LEU H 1 1
353 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
354 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
354 1 2 1 1 112 LYS H . 112 LYS H 1 1
355 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
355 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
356 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
356 1 2 1 1 112 LYS H . 112 LYS H 1 1
357 1 1 1 1 111 LEU H . 111 LEU H 1 1
357 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
358 1 1 1 1 101 LEU H . 101 LEU H 1 1
358 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
359 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
359 1 2 1 1 102 ASP H . 102 ASP H 1 1
360 1 1 1 1 67 LEU H . 67 LEU H 1 1
360 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
361 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
361 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
362 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
362 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
363 1 1 1 1 101 LEU H . 101 LEU H 1 1
363 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
364 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
364 1 2 1 1 35 ALA H . 35 ALA H 1 1
365 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
365 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
366 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
366 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
367 1 1 1 1 115 LEU H . 115 LEU H 1 1
367 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
368 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
368 1 2 1 1 31 ARG H . 31 ARG H 1 1
369 1 1 1 1 30 LEU H . 30 LEU H 1 1
369 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
370 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
370 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
371 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
371 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
372 1 1 1 1 30 LEU H . 30 LEU H 1 1
372 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
373 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
373 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
374 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
374 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
375 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
375 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
376 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1
376 1 2 1 1 74 ARG H . 74 ARG H 1 1
377 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
377 1 2 1 1 23 GLU H . 23 GLU H 1 1
378 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
378 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
379 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
379 1 2 1 1 75 VAL H . 75 VAL H 1 1
380 1 1 1 1 22 LEU H . 22 LEU H 1 1
380 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
381 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
381 1 2 1 1 23 GLU H . 23 GLU H 1 1
382 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
382 1 2 1 1 61 MET H . 61 MET H 1 1
383 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
383 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
384 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
384 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
385 1 1 1 1 32 LEU H . 32 LEU H 1 1
385 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
386 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
386 1 2 1 1 21 THR H . 21 THR H 1 1
387 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
387 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
388 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
388 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
389 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
389 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
390 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
390 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
391 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
391 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
392 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
392 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
393 1 1 1 1 103 LEU H . 103 LEU H 1 1
393 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
394 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
394 1 2 1 1 104 LEU H . 104 LEU H 1 1
395 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
395 1 2 1 1 105 PHE H . 105 PHE H 1 1
396 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
396 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
397 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
397 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
398 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
398 1 2 1 1 111 LEU H . 111 LEU H 1 1
399 1 1 1 1 49 PHE H . 49 PHE H 1 1
399 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1
400 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
400 1 2 1 1 28 LEU H . 28 LEU H 1 1
401 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
401 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
402 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
402 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
403 1 1 1 1 84 PHE H . 84 PHE H 1 1
403 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
404 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
404 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
405 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
405 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
406 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
406 1 2 1 1 103 LEU H . 103 LEU H 1 1
407 1 1 1 1 20 LEU H . 20 LEU H 1 1
407 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
408 1 1 1 1 24 ASN H . 24 ASN H 1 1
408 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
409 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
409 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
410 1 1 1 1 20 LEU H . 20 LEU H 1 1
410 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
411 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
411 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
412 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
412 1 2 1 1 83 HIS H . 83 HIS H 1 1
413 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
413 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
414 1 1 1 1 68 GLU H . 68 GLU H 1 1
414 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
415 1 1 1 1 68 GLU H . 68 GLU H 1 1
415 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
416 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
416 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
417 1 1 1 1 52 GLU H . 52 GLU H 1 1
417 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
418 1 1 1 1 85 MET HG2 . 85 MET HG2 1 1
418 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
419 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
419 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
420 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
420 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
421 1 1 1 1 52 GLU H . 52 GLU H 1 1
421 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
422 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
422 1 2 1 1 56 LYS H . 56 LYS H 1 1
423 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
423 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
424 1 1 1 1 54 GLU H . 54 GLU H 1 1
424 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
425 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
425 1 2 1 1 114 VAL H . 114 VAL H 1 1
426 1 1 1 1 44 GLU H . 44 GLU H 1 1
426 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
427 1 1 1 1 44 GLU H . 44 GLU H 1 1
427 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
428 1 1 1 1 74 ARG HB2 . 74 ARG HB2 1 1
428 1 2 1 1 75 VAL H . 75 VAL H 1 1
429 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
429 1 2 1 1 39 VAL H . 39 VAL H 1 1
430 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
430 1 2 1 1 69 VAL H . 69 VAL H 1 1
431 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
431 1 2 1 1 69 VAL H . 69 VAL H 1 1
432 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
432 1 2 1 1 84 PHE H . 84 PHE H 1 1
433 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
433 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
434 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
434 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
435 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
435 1 2 1 1 78 LYS H . 78 LYS H 1 1
436 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
436 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
437 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
437 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
438 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
438 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
439 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
439 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
440 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
440 1 2 1 1 32 LEU H . 32 LEU H 1 1
441 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
441 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
442 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
442 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
443 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
443 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
444 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
444 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
445 1 1 1 1 101 LEU H . 101 LEU H 1 1
445 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
446 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
446 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
447 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
447 1 2 1 1 102 ASP H . 102 ASP H 1 1
448 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
448 1 2 1 1 26 GLY H . 26 GLY H 1 1
449 1 1 1 1 67 LEU H . 67 LEU H 1 1
449 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
450 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
450 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
451 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
451 1 2 1 1 26 GLY H . 26 GLY H 1 1
452 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
452 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1
453 1 1 1 1 115 LEU H . 115 LEU H 1 1
453 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
454 1 1 1 1 77 LEU H . 77 LEU H 1 1
454 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
455 1 1 1 1 101 LEU H . 101 LEU H 1 1
455 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
456 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
456 1 2 1 1 102 ASP H . 102 ASP H 1 1
457 1 1 1 1 37 THR HA . 37 THR HA 1 1
457 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
458 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
458 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
459 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
459 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
460 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
460 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
461 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
461 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
462 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
462 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
463 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
463 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1
464 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
464 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1
465 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
465 1 2 1 1 67 LEU H . 67 LEU H 1 1
466 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
466 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
467 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
467 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
468 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
468 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
469 1 1 1 1 16 ALA H . 16 ALA H 1 1
469 1 2 1 1 85 MET ME . 85 MET QE 1 1
470 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
470 1 2 1 1 85 MET ME . 85 MET QE 1 1
471 1 1 1 1 85 MET ME . 85 MET QE 1 1
471 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
472 1 1 1 1 48 THR MG . 48 THR QG2 1 1
472 1 2 1 1 61 MET ME . 61 MET QE 1 1
473 1 1 1 1 61 MET HA . 61 MET HA 1 1
473 1 2 1 1 61 MET ME . 61 MET QE 1 1
474 1 1 1 1 48 THR HA . 48 THR HA 1 1
474 1 2 1 1 61 MET ME . 61 MET QE 1 1
475 1 1 1 1 37 THR MG . 37 THR QG2 1 1
475 1 2 1 1 39 VAL H . 39 VAL H 1 1
476 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
476 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
477 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
477 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
478 1 1 1 1 31 ARG H . 31 ARG H 1 1
478 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
479 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
479 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
480 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
480 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
481 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
481 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
482 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
482 1 2 1 1 105 PHE H . 105 PHE H 1 1
483 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
483 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
484 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
484 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
485 1 1 1 1 37 THR HA . 37 THR HA 1 1
485 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
486 1 1 1 1 37 THR HA . 37 THR HA 1 1
486 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
487 1 1 1 1 37 THR HB . 37 THR HB 1 1
487 1 2 1 1 102 ASP H . 102 ASP H 1 1
488 1 1 1 1 37 THR HB . 37 THR HB 1 1
488 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
489 1 1 1 1 37 THR HB . 37 THR HB 1 1
489 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
490 1 1 1 1 37 THR HB . 37 THR HB 1 1
490 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
491 1 1 1 1 37 THR HB . 37 THR HB 1 1
491 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
492 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
492 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
493 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
493 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
494 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
494 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
495 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
495 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
496 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
496 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
497 1 1 1 1 20 LEU H . 20 LEU H 1 1
497 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
498 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
498 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
499 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
499 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
500 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
500 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
501 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
501 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
502 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
502 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
503 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
503 1 2 1 1 32 LEU H . 32 LEU H 1 1
504 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
504 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
505 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
505 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
506 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
506 1 2 1 1 67 LEU H . 67 LEU H 1 1
507 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
507 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
508 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
508 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
509 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
509 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
510 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
510 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
511 1 1 1 1 37 THR HB . 37 THR HB 1 1
511 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
512 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
512 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
513 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
513 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
514 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
514 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
515 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
515 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
516 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
516 1 2 1 1 59 MET QG . 59 MET QG 1 1
517 1 1 1 1 49 PHE H . 49 PHE H 1 1
517 1 2 1 1 61 MET HA . 61 MET HA 1 1
518 1 1 1 1 61 MET HA . 61 MET HA 1 1
518 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
519 1 1 1 1 61 MET HA . 61 MET HA 1 1
519 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
520 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
520 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
521 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
521 1 2 1 1 68 GLU H . 68 GLU H 1 1
522 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
522 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
523 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
523 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
524 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
524 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
525 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
525 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
526 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
526 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
527 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
527 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
528 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
528 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
529 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
529 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
530 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
530 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
531 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
531 1 2 1 1 85 MET HA . 85 MET HA 1 1
532 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
532 1 2 1 1 111 LEU H . 111 LEU H 1 1
533 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
533 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
534 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
534 1 2 1 1 79 PRO HA . 79 PRO HA 1 1
535 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
535 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1
536 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
536 1 2 1 1 90 LYS HE2 . 90 LYS HE2 1 1
537 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
537 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
538 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
538 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
539 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
539 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
540 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1
540 1 2 1 1 26 GLY H . 26 GLY H 1 1
541 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1
541 1 2 1 1 26 GLY H . 26 GLY H 1 1
542 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
542 1 2 1 1 30 LEU H . 30 LEU H 1 1
543 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
543 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
544 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
544 1 2 1 1 30 LEU H . 30 LEU H 1 1
545 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
545 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
546 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
546 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
547 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
547 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
548 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
548 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
549 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
549 1 2 1 1 116 PRO HG2 . 116 PRO HG2 1 1
550 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
550 1 2 1 1 116 PRO HG3 . 116 PRO HG3 1 1
551 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
551 1 2 1 1 83 HIS H . 83 HIS H 1 1
552 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
552 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
553 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
553 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
554 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
554 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
555 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
555 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
556 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
556 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
557 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
557 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
558 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
558 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
559 1 1 1 1 61 MET H . 61 MET H 1 1
559 1 2 1 1 61 MET ME . 61 MET QE 1 1
560 1 1 1 1 85 MET HA . 85 MET HA 1 1
560 1 2 1 1 86 LEU H . 86 LEU H 1 1
561 1 1 1 1 85 MET HG3 . 85 MET HG3 1 1
561 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
562 1 1 1 1 85 MET HA . 85 MET HA 1 1
562 1 2 1 1 85 MET ME . 85 MET QE 1 1
563 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
563 1 2 1 1 85 MET ME . 85 MET QE 1 1
564 1 1 1 1 59 MET HA . 59 MET HA 1 1
564 1 2 1 1 60 GLY H . 60 GLY H 1 1
565 1 1 1 1 48 THR MG . 48 THR QG2 1 1
565 1 2 1 1 59 MET QG . 59 MET QG 1 1
566 1 1 1 1 59 MET HA . 59 MET HA 1 1
566 1 2 1 1 59 MET QG . 59 MET QG 1 1
567 1 1 1 1 50 MET HA . 50 MET HA 1 1
567 1 2 1 1 59 MET QG . 59 MET QG 1 1
568 1 1 1 1 51 ARG H . 51 ARG H 1 1
568 1 2 1 1 59 MET QG . 59 MET QG 1 1
569 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
569 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
570 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
570 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
571 1 1 1 1 74 ARG HD2 . 74 ARG HD2 1 1
571 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
572 1 1 1 1 74 ARG HD3 . 74 ARG HD3 1 1
572 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
573 1 1 1 1 74 ARG HD3 . 74 ARG HD3 1 1
573 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
574 1 1 1 1 74 ARG HD2 . 74 ARG HD2 1 1
574 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
575 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
575 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
576 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
576 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
577 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
577 1 2 1 1 44 GLU H . 44 GLU H 1 1
578 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
578 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
579 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
579 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
580 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
580 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
581 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
581 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
582 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
582 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
583 1 1 1 1 82 TYR H . 82 TYR H 1 1
583 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
584 1 1 1 1 82 TYR H . 82 TYR H 1 1
584 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
585 1 1 1 1 54 GLU H . 54 GLU H 1 1
585 1 2 1 1 55 GLY H . 55 GLY H 1 1
586 1 1 1 1 85 MET H . 85 MET H 1 1
586 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
587 1 1 1 1 46 HIS H . 46 HIST H 1 1
587 1 2 1 1 85 MET H . 85 MET H 1 1
588 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
588 1 2 1 1 85 MET H . 85 MET H 1 1
589 1 1 1 1 98 GLU H . 98 GLU H 1 1
589 1 2 1 1 99 VAL H . 99 VAL H 1 1
590 1 1 1 1 30 LEU H . 30 LEU H 1 1
590 1 2 1 1 69 VAL H . 69 VAL H 1 1
591 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
591 1 2 1 1 69 VAL H . 69 VAL H 1 1
592 1 1 1 1 68 GLU H . 68 GLU H 1 1
592 1 2 1 1 69 VAL H . 69 VAL H 1 1
593 1 1 1 1 103 LEU H . 103 LEU H 1 1
593 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
594 1 1 1 1 103 LEU H . 103 LEU H 1 1
594 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
595 1 1 1 1 30 LEU H . 30 LEU H 1 1
595 1 2 1 1 31 ARG H . 31 ARG H 1 1
596 1 1 1 1 31 ARG H . 31 ARG H 1 1
596 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
597 1 1 1 1 31 ARG H . 31 ARG H 1 1
597 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
598 1 1 1 1 8 VAL H . 8 VAL H 1 1
598 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
599 1 1 1 1 99 VAL H . 99 VAL H 1 1
599 1 2 1 1 115 LEU H . 115 LEU H 1 1
600 1 1 1 1 6 GLY H . 6 GLY H 1 1
600 1 2 1 1 7 TRP H . 7 TRP H 1 1
601 1 1 1 1 32 LEU H . 32 LEU H 1 1
601 1 2 1 1 67 LEU H . 67 LEU H 1 1
602 1 1 1 1 32 LEU H . 32 LEU H 1 1
602 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
603 1 1 1 1 32 LEU H . 32 LEU H 1 1
603 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
604 1 1 1 1 32 LEU H . 32 LEU H 1 1
604 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
605 1 1 1 1 46 HIS H . 46 HIST H 1 1
605 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
606 1 1 1 1 46 HIS H . 46 HIST H 1 1
606 1 2 1 1 46 HIS HB3 . 46 HIST HB3 1 1
607 1 1 1 1 46 HIS H . 46 HIST H 1 1
607 1 2 1 1 83 HIS H . 83 HIS H 1 1
608 1 1 1 1 46 HIS H . 46 HIST H 1 1
608 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
609 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
609 1 2 1 1 111 LEU H . 111 LEU H 1 1
610 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
610 1 2 1 1 111 LEU H . 111 LEU H 1 1
611 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
611 1 2 1 1 111 LEU H . 111 LEU H 1 1
612 1 1 1 1 58 VAL H . 58 VAL H 1 1
612 1 2 1 1 59 MET H . 59 MET H 1 1
613 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
613 1 2 1 1 68 GLU H . 68 GLU H 1 1
614 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
614 1 2 1 1 68 GLU H . 68 GLU H 1 1
615 1 1 1 1 53 VAL H . 53 VAL H 1 1
615 1 2 1 1 54 GLU H . 54 GLU H 1 1
616 1 1 1 1 53 VAL H . 53 VAL H 1 1
616 1 2 1 1 55 GLY H . 55 GLY H 1 1
617 1 1 1 1 53 VAL H . 53 VAL H 1 1
617 1 2 1 1 56 LYS H . 56 LYS H 1 1
618 1 1 1 1 45 LEU H . 45 LEU H 1 1
618 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
619 1 1 1 1 45 LEU H . 45 LEU H 1 1
619 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
620 1 1 1 1 75 VAL H . 75 VAL H 1 1
620 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
621 1 1 1 1 75 VAL H . 75 VAL H 1 1
621 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
622 1 1 1 1 74 ARG HB3 . 74 ARG HB3 1 1
622 1 2 1 1 75 VAL H . 75 VAL H 1 1
623 1 1 1 1 106 ALA H . 106 ALA H 1 1
623 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
624 1 1 1 1 102 ASP H . 102 ASP H 1 1
624 1 2 1 1 103 LEU H . 103 LEU H 1 1
625 1 1 1 1 33 VAL H . 33 VAL H 1 1
625 1 2 1 1 34 GLY H . 34 GLY H 1 1
626 1 1 1 1 33 VAL H . 33 VAL H 1 1
626 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
627 1 1 1 1 102 ASP H . 102 ASP H 1 1
627 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
628 1 1 1 1 47 GLU H . 47 GLU H 1 1
628 1 2 1 1 48 THR H . 48 THR H 1 1
629 1 1 1 1 47 GLU H . 47 GLU H 1 1
629 1 2 1 1 61 MET HA . 61 MET HA 1 1
630 1 1 1 1 47 GLU H . 47 GLU H 1 1
630 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
631 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
631 1 2 1 1 51 ARG H . 51 ARG H 1 1
632 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
632 1 2 1 1 51 ARG H . 51 ARG H 1 1
633 1 1 1 1 51 ARG H . 51 ARG H 1 1
633 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
634 1 1 1 1 44 GLU H . 44 GLU H 1 1
634 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
635 1 1 1 1 44 GLU H . 44 GLU H 1 1
635 1 2 1 1 85 MET H . 85 MET H 1 1
636 1 1 1 1 21 THR MG . 21 THR QG2 1 1
636 1 2 1 1 22 LEU H . 22 LEU H 1 1
637 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
637 1 2 1 1 76 GLU H . 76 GLU H 1 1
638 1 1 1 1 112 LYS H . 112 LYS H 1 1
638 1 2 1 1 113 VAL H . 113 VAL H 1 1
639 1 1 1 1 83 HIS H . 83 HIS H 1 1
639 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
640 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
640 1 2 1 1 83 HIS H . 83 HIS H 1 1
641 1 1 1 1 83 HIS H . 83 HIS H 1 1
641 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
642 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
642 1 2 1 1 67 LEU H . 67 LEU H 1 1
643 1 1 1 1 66 PHE H . 66 PHE H 1 1
643 1 2 1 1 67 LEU H . 67 LEU H 1 1
644 1 1 1 1 34 GLY H . 34 GLY H 1 1
644 1 2 1 1 35 ALA H . 35 ALA H 1 1
645 1 1 1 1 50 MET H . 50 MET H 1 1
645 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
646 1 1 1 1 97 GLU H . 97 GLU H 1 1
646 1 2 1 1 117 VAL H . 117 VAL H 1 1
647 1 1 1 1 49 PHE H . 49 PHE H 1 1
647 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
648 1 1 1 1 17 ALA H . 17 ALA H 1 1
648 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
649 1 1 1 1 49 PHE H . 49 PHE H 1 1
649 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
650 1 1 1 1 48 THR HB . 48 THR HB 1 1
650 1 2 1 1 49 PHE H . 49 PHE H 1 1
651 1 1 1 1 105 PHE H . 105 PHE H 1 1
651 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
652 1 1 1 1 105 PHE H . 105 PHE H 1 1
652 1 2 1 1 109 LYS H . 109 LYS H 1 1
653 1 1 1 1 105 PHE H . 105 PHE H 1 1
653 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
654 1 1 1 1 18 ALA H . 18 ALA H 1 1
654 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
655 1 1 1 1 57 LYS H . 57 LYS H 1 1
655 1 2 1 1 58 VAL H . 58 VAL H 1 1
656 1 1 1 1 56 LYS H . 56 LYS H 1 1
656 1 2 1 1 57 LYS H . 57 LYS H 1 1
657 1 1 1 1 57 LYS H . 57 LYS H 1 1
657 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
658 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
658 1 2 1 1 5 GLU H . 5 GLU H 1 1
659 1 1 1 1 62 ARG H . 62 ARG H 1 1
659 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
660 1 1 1 1 24 ASN H . 24 ASN H 1 1
660 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
661 1 1 1 1 24 ASN H . 24 ASN H 1 1
661 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
662 1 1 1 1 24 ASN H . 24 ASN H 1 1
662 1 2 1 1 73 GLY H . 73 GLY H 1 1
663 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
663 1 2 1 1 64 VAL H . 64 VAL H 1 1
664 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
664 1 2 1 1 64 VAL H . 64 VAL H 1 1
665 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
665 1 2 1 1 64 VAL H . 64 VAL H 1 1
666 1 1 1 1 84 PHE H . 84 PHE H 1 1
666 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
667 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
667 1 2 1 1 84 PHE H . 84 PHE H 1 1
668 1 1 1 1 84 PHE H . 84 PHE H 1 1
668 1 2 1 1 85 MET H . 85 MET H 1 1
669 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
669 1 2 1 1 61 MET H . 61 MET H 1 1
670 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
670 1 2 1 1 61 MET H . 61 MET H 1 1
671 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
671 1 2 1 1 61 MET H . 61 MET H 1 1
672 1 1 1 1 42 ARG H . 42 ARG H 1 1
672 1 2 1 1 43 VAL H . 43 VAL H 1 1
673 1 1 1 1 34 GLY H . 34 GLY H 1 1
673 1 2 1 1 104 LEU H . 104 LEU H 1 1
674 1 1 1 1 48 THR H . 48 THR H 1 1
674 1 2 1 1 49 PHE H . 49 PHE H 1 1
675 1 1 1 1 48 THR H . 48 THR H 1 1
675 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
676 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
676 1 2 1 1 85 MET H . 85 MET H 1 1
677 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
677 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
678 1 1 1 1 54 GLU H . 54 GLU H 1 1
678 1 2 1 1 56 LYS H . 56 LYS H 1 1
679 1 1 1 1 55 GLY H . 55 GLY H 1 1
679 1 2 1 1 56 LYS H . 56 LYS H 1 1
680 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
680 1 2 1 1 56 LYS H . 56 LYS H 1 1
681 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
681 1 2 1 1 34 GLY H . 34 GLY H 1 1
682 1 1 1 1 34 GLY H . 34 GLY H 1 1
682 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
683 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
683 1 2 1 1 72 LYS H . 72 LYS H 1 1
684 1 1 1 1 27 ASP H . 27 ASP H 1 1
684 1 2 1 1 28 LEU H . 28 LEU H 1 1
685 1 1 1 1 28 LEU H . 28 LEU H 1 1
685 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
686 1 1 1 1 47 GLU H . 47 GLU H 1 1
686 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
687 1 1 1 1 48 THR H . 48 THR H 1 1
687 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
688 1 1 1 1 31 ARG H . 31 ARG H 1 1
688 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
689 1 1 1 1 105 PHE H . 105 PHE H 1 1
689 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
690 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
690 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
691 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
691 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
692 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
692 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
693 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
693 1 2 1 1 106 ALA H . 106 ALA H 1 1
694 1 1 1 1 33 VAL H . 33 VAL H 1 1
694 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
695 1 1 1 1 104 LEU H . 104 LEU H 1 1
695 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
696 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
696 1 2 1 1 83 HIS H . 83 HIS H 1 1
697 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
697 1 2 1 1 62 ARG H . 62 ARG H 1 1
698 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
698 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
699 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
699 1 2 1 1 85 MET H . 85 MET H 1 1
700 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
700 1 2 1 1 50 MET H . 50 MET H 1 1
701 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
701 1 2 1 1 62 ARG H . 62 ARG H 1 1
702 1 1 1 1 48 THR H . 48 THR H 1 1
702 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
703 1 1 1 1 48 THR MG . 48 THR QG2 1 1
703 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
704 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
704 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
705 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
705 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
706 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
706 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
707 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
707 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
708 1 1 1 1 46 HIS H . 46 HIST H 1 1
708 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
709 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1
709 1 2 1 1 85 MET ME . 85 MET QE 1 1
710 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
710 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
711 1 1 1 1 66 PHE H . 66 PHE H 1 1
711 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
712 1 1 1 1 66 PHE H . 66 PHE H 1 1
712 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
713 1 1 1 1 46 HIS H . 46 HIST H 1 1
713 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
714 1 1 1 1 45 LEU H . 45 LEU H 1 1
714 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
715 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
715 1 2 1 1 47 GLU H . 47 GLU H 1 1
716 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
716 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
717 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
717 1 2 1 1 61 MET HA . 61 MET HA 1 1
718 1 1 1 1 61 MET HA . 61 MET HA 1 1
718 1 2 1 1 62 ARG H . 62 ARG H 1 1
719 1 1 1 1 61 MET HA . 61 MET HA 1 1
719 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
720 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
720 1 2 1 1 61 MET HA . 61 MET HA 1 1
721 1 1 1 1 48 THR MG . 48 THR QG2 1 1
721 1 2 1 1 61 MET HA . 61 MET HA 1 1
722 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
722 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
723 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
723 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
724 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
724 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
725 1 1 1 1 34 GLY H . 34 GLY H 1 1
725 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
726 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
726 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
727 1 1 1 1 105 PHE HA . 105 PHE HA 1 1
727 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
728 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
728 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
729 1 1 1 1 47 GLU H . 47 GLU H 1 1
729 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
730 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
730 1 2 1 1 64 VAL H . 64 VAL H 1 1
731 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
731 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
732 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
732 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
733 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
733 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
734 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
734 1 2 1 1 83 HIS H . 83 HIS H 1 1
735 1 1 1 1 48 THR H . 48 THR H 1 1
735 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
736 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
736 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
737 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
737 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
738 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
738 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
739 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
739 1 2 1 1 47 GLU H . 47 GLU H 1 1
740 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
740 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
741 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
741 1 2 1 1 64 VAL H . 64 VAL H 1 1
742 1 1 1 1 24 ASN H . 24 ASN H 1 1
742 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
743 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
743 1 2 1 1 18 ALA H . 18 ALA H 1 1
744 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
744 1 2 1 1 85 MET ME . 85 MET QE 1 1
745 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
745 1 2 1 1 85 MET H . 85 MET H 1 1
746 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
746 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
747 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
747 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
748 1 1 1 1 103 LEU H . 103 LEU H 1 1
748 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
749 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
749 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
750 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
750 1 2 1 1 8 VAL H . 8 VAL H 1 1
751 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
751 1 2 1 1 104 LEU H . 104 LEU H 1 1
752 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
752 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
753 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
753 1 2 1 1 36 ARG H . 36 ARG H 1 1
754 1 1 1 1 37 THR HA . 37 THR HA 1 1
754 1 2 1 1 102 ASP H . 102 ASP H 1 1
755 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
755 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
756 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
756 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
757 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
757 1 2 1 1 69 VAL H . 69 VAL H 1 1
758 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
758 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
759 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
759 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
760 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
760 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
761 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
761 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
762 1 1 1 1 48 THR HA . 48 THR HA 1 1
762 1 2 1 1 49 PHE H . 49 PHE H 1 1
763 1 1 1 1 48 THR HA . 48 THR HA 1 1
763 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
764 1 1 1 1 48 THR HA . 48 THR HA 1 1
764 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
765 1 1 1 1 48 THR HA . 48 THR HA 1 1
765 1 2 1 1 48 THR MG . 48 THR QG2 1 1
766 1 1 1 1 48 THR HA . 48 THR HA 1 1
766 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
767 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
767 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
768 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
768 1 2 1 1 120 ARG H . 120 ARG H 1 1
769 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
769 1 2 1 1 113 VAL H . 113 VAL H 1 1
770 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
770 1 2 1 1 85 MET HA . 85 MET HA 1 1
771 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
771 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
772 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
772 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
773 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
773 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
774 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
774 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
775 1 1 1 1 116 PRO HA . 116 PRO HA 1 1
775 1 2 1 1 117 VAL H . 117 VAL H 1 1
776 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
776 1 2 1 1 53 VAL H . 53 VAL H 1 1
777 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
777 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
778 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
778 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
779 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
779 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
780 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
780 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
781 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
781 1 2 1 1 32 LEU H . 32 LEU H 1 1
782 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
782 1 2 1 1 99 VAL H . 99 VAL H 1 1
783 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
783 1 2 1 1 50 MET H . 50 MET H 1 1
784 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
784 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
785 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
785 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
786 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
786 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
787 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
787 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
788 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
788 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
789 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
789 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
790 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
790 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
791 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
791 1 2 1 1 85 MET H . 85 MET H 1 1
792 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
792 1 2 1 1 23 GLU H . 23 GLU H 1 1
793 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
793 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
794 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
794 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
795 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
795 1 2 1 1 112 LYS H . 112 LYS H 1 1
796 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
796 1 2 1 1 24 ASN H . 24 ASN H 1 1
797 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
797 1 2 1 1 105 PHE H . 105 PHE H 1 1
798 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
798 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
799 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
799 1 2 1 1 66 PHE H . 66 PHE H 1 1
800 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
800 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
801 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
801 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
802 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
802 1 2 1 1 102 ASP H . 102 ASP H 1 1
803 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
803 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
804 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
804 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
805 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
805 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
806 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
806 1 2 1 1 31 ARG H . 31 ARG H 1 1
807 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
807 1 2 1 1 45 LEU H . 45 LEU H 1 1
808 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
808 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
809 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
809 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
810 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
810 1 2 1 1 58 VAL H . 58 VAL H 1 1
811 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
811 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
812 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
812 1 2 1 1 43 VAL H . 43 VAL H 1 1
813 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
813 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
814 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
814 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
815 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
815 1 2 1 1 52 GLU H . 52 GLU H 1 1
816 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
816 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
817 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
817 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
818 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
818 1 2 1 1 57 LYS H . 57 LYS H 1 1
819 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
819 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
820 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
820 1 2 1 1 82 TYR H . 82 TYR H 1 1
821 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
821 1 2 1 1 48 THR HB . 48 THR HB 1 1
822 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
822 1 2 1 1 48 THR H . 48 THR H 1 1
823 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
823 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
824 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
824 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
825 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
825 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
826 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
826 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
827 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
827 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
828 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
828 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
829 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
829 1 2 1 1 68 GLU H . 68 GLU H 1 1
830 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
830 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
831 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
831 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
832 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
832 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
833 1 1 1 1 66 PHE H . 66 PHE H 1 1
833 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
834 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
834 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
835 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
835 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
836 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
836 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
837 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
837 1 2 1 1 110 VAL H . 110 VAL H 1 1
838 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
838 1 2 1 1 109 LYS HA . 109 LYS HA 1 1
839 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
839 1 2 1 1 109 LYS HG3 . 109 LYS HG3 1 1
840 1 1 1 1 37 THR HB . 37 THR HB 1 1
840 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
841 1 1 1 1 37 THR HB . 37 THR HB 1 1
841 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
842 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
842 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
843 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
843 1 2 1 1 85 MET H . 85 MET H 1 1
844 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
844 1 2 1 1 46 HIS H . 46 HIST H 1 1
845 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
845 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
846 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
846 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
847 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
847 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
848 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
848 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
849 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
849 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
850 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
850 1 2 1 1 27 ASP H . 27 ASP H 1 1
851 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
851 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
852 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
852 1 2 1 1 61 MET H . 61 MET H 1 1
853 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
853 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
854 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
854 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
855 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
855 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
856 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
856 1 2 1 1 9 ARG H . 9 ARG H 1 1
857 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
857 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
858 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
858 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
859 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
859 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
860 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
860 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
861 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
861 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
862 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
862 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
863 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
863 1 2 1 1 54 GLU H . 54 GLU H 1 1
864 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
864 1 2 1 1 104 LEU H . 104 LEU H 1 1
865 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
865 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
866 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
866 1 2 1 1 30 LEU H . 30 LEU H 1 1
867 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
867 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
868 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
868 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
869 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
869 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
870 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
870 1 2 1 1 72 LYS H . 72 LYS H 1 1
871 1 1 1 1 69 VAL H . 69 VAL H 1 1
871 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
872 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
872 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
873 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
873 1 2 1 1 35 ALA H . 35 ALA H 1 1
874 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
874 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
875 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
875 1 2 1 1 27 ASP H . 27 ASP H 1 1
876 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
876 1 2 1 1 55 GLY H . 55 GLY H 1 1
877 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
877 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
878 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
878 1 2 1 1 82 TYR H . 82 TYR H 1 1
879 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
879 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
880 1 1 1 1 48 THR HB . 48 THR HB 1 1
880 1 2 1 1 82 TYR H . 82 TYR H 1 1
881 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
881 1 2 1 1 66 PHE H . 66 PHE H 1 1
882 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
882 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
883 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
883 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
884 1 1 1 1 69 VAL H . 69 VAL H 1 1
884 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
885 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
885 1 2 1 1 74 ARG H . 74 ARG H 1 1
886 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
886 1 2 1 1 67 LEU H . 67 LEU H 1 1
887 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
887 1 2 1 1 106 ALA H . 106 ALA H 1 1
888 1 1 1 1 105 PHE H . 105 PHE H 1 1
888 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
889 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
889 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
890 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
890 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
891 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1
891 1 2 1 1 50 MET H . 50 MET H 1 1
892 1 1 1 1 57 LYS H . 57 LYS H 1 1
892 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
893 1 1 1 1 82 TYR H . 82 TYR H 1 1
893 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
894 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
894 1 2 1 1 109 LYS H . 109 LYS H 1 1
895 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
895 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
896 1 1 1 1 82 TYR H . 82 TYR H 1 1
896 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
897 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
897 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
898 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
898 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
899 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
899 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
900 1 1 1 1 27 ASP H . 27 ASP H 1 1
900 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
901 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
901 1 2 1 1 84 PHE H . 84 PHE H 1 1
902 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
902 1 2 1 1 67 LEU H . 67 LEU H 1 1
903 1 1 1 1 61 MET H . 61 MET H 1 1
903 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
904 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1
904 1 2 1 1 50 MET H . 50 MET H 1 1
905 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
905 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
906 1 1 1 1 50 MET H . 50 MET H 1 1
906 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
907 1 1 1 1 59 MET QG . 59 MET QG 1 1
907 1 2 1 1 60 GLY H . 60 GLY H 1 1
908 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
908 1 2 1 1 103 LEU H . 103 LEU H 1 1
909 1 1 1 1 36 ARG H . 36 ARG H 1 1
909 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
910 1 1 1 1 27 ASP H . 27 ASP H 1 1
910 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
911 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
911 1 2 1 1 85 MET H . 85 MET H 1 1
912 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
912 1 2 1 1 98 GLU H . 98 GLU H 1 1
913 1 1 1 1 46 HIS H . 46 HIST H 1 1
913 1 2 1 1 46 HIS HB2 . 46 HIST HB2 1 1
914 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
914 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
915 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
915 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
916 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
916 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
917 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
917 1 2 1 1 47 GLU H . 47 GLU H 1 1
918 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
918 1 2 1 1 83 HIS H . 83 HIS H 1 1
919 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
919 1 2 1 1 45 LEU H . 45 LEU H 1 1
920 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
920 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
921 1 1 1 1 54 GLU H . 54 GLU H 1 1
921 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
922 1 1 1 1 118 GLU H . 118 GLU H 1 1
922 1 2 1 1 118 GLU QG . 118 GLU QG 1 1
923 1 1 1 1 41 GLU H . 41 GLU H 1 1
923 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
924 1 1 1 1 61 MET ME . 61 MET QE 1 1
924 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
925 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
925 1 2 1 1 61 MET ME . 61 MET QE 1 1
926 1 1 1 1 61 MET ME . 61 MET QE 1 1
926 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
927 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
927 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
928 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
928 1 2 1 1 73 GLY H . 73 GLY H 1 1
929 1 1 1 1 41 GLU H . 41 GLU H 1 1
929 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
930 1 1 1 1 69 VAL H . 69 VAL H 1 1
930 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
931 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
931 1 2 1 1 45 LEU H . 45 LEU H 1 1
932 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
932 1 2 1 1 85 MET ME . 85 MET QE 1 1
933 1 1 1 1 102 ASP H . 102 ASP H 1 1
933 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
934 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
934 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
935 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
935 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
936 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
936 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
937 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
937 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
938 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
938 1 2 1 1 77 LEU H . 77 LEU H 1 1
939 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
939 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
940 1 1 1 1 68 GLU H . 68 GLU H 1 1
940 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
941 1 1 1 1 76 GLU H . 76 GLU H 1 1
941 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
942 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
942 1 2 1 1 67 LEU H . 67 LEU H 1 1
943 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
943 1 2 1 1 98 GLU H . 98 GLU H 1 1
944 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
944 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
945 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
945 1 2 1 1 73 GLY H . 73 GLY H 1 1
946 1 1 1 1 76 GLU H . 76 GLU H 1 1
946 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
947 1 1 1 1 68 GLU H . 68 GLU H 1 1
947 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
948 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
948 1 2 1 1 56 LYS H . 56 LYS H 1 1
949 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
949 1 2 1 1 54 GLU H . 54 GLU H 1 1
950 1 1 1 1 118 GLU H . 118 GLU H 1 1
950 1 2 1 1 118 GLU QB . 118 GLU QB 1 1
951 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
951 1 2 1 1 62 ARG H . 62 ARG H 1 1
952 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
952 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
953 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
953 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
954 1 1 1 1 110 VAL H . 110 VAL H 1 1
954 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
955 1 1 1 1 114 VAL H . 114 VAL H 1 1
955 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
956 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
956 1 2 1 1 44 GLU H . 44 GLU H 1 1
957 1 1 1 1 109 LYS H . 109 LYS H 1 1
957 1 2 1 1 109 LYS HB3 . 109 LYS HB3 1 1
958 1 1 1 1 56 LYS H . 56 LYS H 1 1
958 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
959 1 1 1 1 103 LEU H . 103 LEU H 1 1
959 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
960 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
960 1 2 1 1 58 VAL H . 58 VAL H 1 1
961 1 1 1 1 112 LYS H . 112 LYS H 1 1
961 1 2 1 1 112 LYS HB2 . 112 LYS HB2 1 1
962 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
962 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
963 1 1 1 1 112 LYS HB2 . 112 LYS HB2 1 1
963 1 2 1 1 113 VAL H . 113 VAL H 1 1
964 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
964 1 2 1 1 109 LYS HB2 . 109 LYS HB2 1 1
965 1 1 1 1 31 ARG H . 31 ARG H 1 1
965 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
966 1 1 1 1 22 LEU H . 22 LEU H 1 1
966 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
967 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
967 1 2 1 1 58 VAL H . 58 VAL H 1 1
968 1 1 1 1 28 LEU H . 28 LEU H 1 1
968 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
969 1 1 1 1 72 LYS H . 72 LYS H 1 1
969 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
970 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
970 1 2 1 1 81 GLY H . 81 GLY H 1 1
971 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
971 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
972 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
972 1 2 1 1 112 LYS H . 112 LYS H 1 1
973 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
973 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
974 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
974 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
975 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
975 1 2 1 1 47 GLU H . 47 GLU H 1 1
976 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
976 1 2 1 1 46 HIS HE1 . 46 HIST HE1 1 1
977 1 1 1 1 46 HIS HB3 . 46 HIST HB3 1 1
977 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
978 1 1 1 1 42 ARG H . 42 ARG H 1 1
978 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
979 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
979 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
980 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
980 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
981 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
981 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
982 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
982 1 2 1 1 31 ARG H . 31 ARG H 1 1
983 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
983 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
984 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
984 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
985 1 1 1 1 28 LEU H . 28 LEU H 1 1
985 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
986 1 1 1 1 74 ARG H . 74 ARG H 1 1
986 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
987 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
987 1 2 1 1 120 ARG H . 120 ARG H 1 1
988 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
988 1 2 1 1 82 TYR H . 82 TYR H 1 1
989 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
989 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
990 1 1 1 1 77 LEU H . 77 LEU H 1 1
990 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
991 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
991 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
992 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
992 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
993 1 1 1 1 34 GLY H . 34 GLY H 1 1
993 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
994 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
994 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
995 1 1 1 1 72 LYS H . 72 LYS H 1 1
995 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
996 1 1 1 1 48 THR H . 48 THR H 1 1
996 1 2 1 1 48 THR MG . 48 THR QG2 1 1
997 1 1 1 1 48 THR MG . 48 THR QG2 1 1
997 1 2 1 1 49 PHE H . 49 PHE H 1 1
998 1 1 1 1 48 THR MG . 48 THR QG2 1 1
998 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
999 1 1 1 1 48 THR MG . 48 THR QG2 1 1
999 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
1000 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1000 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1001 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1001 1 2 1 1 68 GLU H . 68 GLU H 1 1
1002 1 1 1 1 67 LEU H . 67 LEU H 1 1
1002 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1003 1 1 1 1 32 LEU H . 32 LEU H 1 1
1003 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
1004 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
1004 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1005 1 1 1 1 104 LEU H . 104 LEU H 1 1
1005 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1006 1 1 1 1 34 GLY H . 34 GLY H 1 1
1006 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1007 1 1 1 1 21 THR MG . 21 THR QG2 1 1
1007 1 2 1 1 74 ARG HD2 . 74 ARG HD2 1 1
1008 1 1 1 1 21 THR MG . 21 THR QG2 1 1
1008 1 2 1 1 74 ARG HD3 . 74 ARG HD3 1 1
1009 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1009 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1010 1 1 1 1 103 LEU H . 103 LEU H 1 1
1010 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1011 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1011 1 2 1 1 104 LEU H . 104 LEU H 1 1
1012 1 1 1 1 75 VAL H . 75 VAL H 1 1
1012 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1013 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1013 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1014 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1014 1 2 1 1 19 TYR H . 19 TYR H 1 1
1015 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1015 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
1016 1 1 1 1 22 LEU H . 22 LEU H 1 1
1016 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
1017 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
1017 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1018 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1018 1 2 1 1 114 VAL H . 114 VAL H 1 1
1019 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1019 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1020 1 1 1 1 113 VAL H . 113 VAL H 1 1
1020 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1021 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1021 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1022 1 1 1 1 33 VAL H . 33 VAL H 1 1
1022 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1023 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1023 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1024 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1024 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
1025 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1025 1 2 1 1 112 LYS H . 112 LYS H 1 1
1026 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1026 1 2 1 1 54 GLU H . 54 GLU H 1 1
1027 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
1027 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
1028 1 1 1 1 110 VAL H . 110 VAL H 1 1
1028 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1029 1 1 1 1 47 GLU H . 47 GLU H 1 1
1029 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1030 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1030 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1031 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1031 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
1032 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1032 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
1033 1 1 1 1 69 VAL H . 69 VAL H 1 1
1033 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1034 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
1034 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1035 1 1 1 1 113 VAL H . 113 VAL H 1 1
1035 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1036 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1036 1 2 1 1 59 MET H . 59 MET H 1 1
1037 1 1 1 1 37 THR H . 37 THR H 1 1
1037 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1038 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1038 1 2 1 1 54 GLU H . 54 GLU H 1 1
1039 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1039 1 2 1 1 59 MET H . 59 MET H 1 1
1040 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1040 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1041 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1041 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1042 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1042 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1043 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1043 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1044 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1044 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1045 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
1045 1 2 1 1 9 ARG H . 9 ARG H 1 1
1046 1 1 1 1 99 VAL H . 99 VAL H 1 1
1046 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1047 1 1 1 1 77 LEU H . 77 LEU H 1 1
1047 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1048 1 1 1 1 43 VAL H . 43 VAL H 1 1
1048 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1049 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1049 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1050 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1050 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1051 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1051 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1052 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1052 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1053 1 1 1 1 104 LEU H . 104 LEU H 1 1
1053 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1054 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1054 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1055 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1055 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1056 1 1 1 1 64 VAL H . 64 VAL H 1 1
1056 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1057 1 1 1 1 104 LEU H . 104 LEU H 1 1
1057 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1058 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1058 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1059 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1059 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1060 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1060 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1061 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
1061 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1062 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
1062 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1063 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
1063 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1064 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
1064 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1065 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1065 1 2 1 1 85 MET H . 85 MET H 1 1
1066 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1066 1 2 1 1 44 GLU H . 44 GLU H 1 1
1067 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1067 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1068 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
1068 1 2 1 1 34 GLY H . 34 GLY H 1 1
1069 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
1069 1 2 1 1 104 LEU H . 104 LEU H 1 1
1070 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1070 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1071 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1071 1 2 1 1 31 ARG H . 31 ARG H 1 1
1072 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
1072 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1073 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1073 1 2 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1074 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1074 1 2 1 1 31 ARG H . 31 ARG H 1 1
1075 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1075 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1076 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1076 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1077 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1077 1 2 1 1 46 HIS H . 46 HIST H 1 1
1078 1 1 1 1 45 LEU H . 45 LEU H 1 1
1078 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1079 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1079 1 2 1 1 67 LEU H . 67 LEU H 1 1
1080 1 1 1 1 34 GLY H . 34 GLY H 1 1
1080 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1081 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1081 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1082 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1082 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1083 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1083 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1084 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1084 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1085 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1085 1 2 1 1 102 ASP H . 102 ASP H 1 1
1086 1 1 1 1 36 ARG H . 36 ARG H 1 1
1086 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1087 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1087 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1088 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
1088 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1089 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1089 1 2 1 1 68 GLU H . 68 GLU H 1 1
1090 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1090 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1091 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1091 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1092 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1092 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1093 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1093 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1094 1 1 1 1 45 LEU H . 45 LEU H 1 1
1094 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1095 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1095 1 2 1 1 46 HIS H . 46 HIST H 1 1
1096 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1096 1 2 1 1 83 HIS H . 83 HIS H 1 1
1097 1 1 1 1 67 LEU H . 67 LEU H 1 1
1097 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1098 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1098 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1099 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1099 1 2 1 1 68 GLU H . 68 GLU H 1 1
1100 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1100 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1101 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1101 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1102 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1102 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1103 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1103 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1104 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1104 1 2 1 1 82 TYR H . 82 TYR H 1 1
1105 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1105 1 2 1 1 84 PHE H . 84 PHE H 1 1
1106 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1106 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1107 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1107 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1108 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1108 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1109 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1109 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1110 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1110 1 2 1 1 82 TYR H . 82 TYR H 1 1
1111 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1111 1 2 1 1 83 HIS H . 83 HIS H 1 1
1112 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1112 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1113 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1113 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1114 1 1 1 1 85 MET H . 85 MET H 1 1
1114 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
1115 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
1115 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
1116 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1116 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1117 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1117 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1118 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1118 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
1119 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1119 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1120 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
1120 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1121 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
1121 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1122 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
1122 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1123 1 1 1 1 46 HIS H . 46 HIST H 1 1
1123 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1124 1 1 1 1 46 HIS HB2 . 46 HIST HB2 1 1
1124 1 2 1 1 61 MET HA . 61 MET HA 1 1
1125 1 1 1 1 48 THR HB . 48 THR HB 1 1
1125 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1126 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1126 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1127 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1127 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1128 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1128 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1129 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1129 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1130 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1130 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1131 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1131 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1132 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
1132 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1133 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
1133 1 2 1 1 66 PHE H . 66 PHE H 1 1
1134 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
1134 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1135 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1135 1 2 1 1 60 GLY H . 60 GLY H 1 1
1136 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1136 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
1137 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
1137 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1138 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
1138 1 2 1 1 79 PRO HB3 . 79 PRO HB3 1 1
1139 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
1139 1 2 1 1 69 VAL H . 69 VAL H 1 1
1140 1 1 1 1 28 LEU H . 28 LEU H 1 1
1140 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1141 1 1 1 1 90 LYS H . 90 LYS H 1 1
1141 1 2 1 1 91 ARG H . 91 ARG H 1 1
1142 1 1 1 1 89 LEU QD . 89 LEU QD1 1 1
1142 1 2 1 1 90 LYS H . 90 LYS H 1 1
1143 1 1 1 1 89 LEU QB . 89 LEU HB3 1 1
1143 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1144 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1144 1 2 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1145 1 1 1 1 89 LEU QB . 89 LEU HB2 1 1
1145 1 2 1 1 90 LYS H . 90 LYS H 1 1
1146 1 1 1 1 90 LYS H . 90 LYS H 1 1
1146 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1147 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1147 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1148 1 1 1 1 10 PHE H . 10 PHE H 1 1
1148 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
1149 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1149 1 2 1 1 10 PHE H . 10 PHE H 1 1
1150 1 1 1 1 118 GLU H . 118 GLU H 1 1
1150 1 2 1 1 119 ALA H . 119 ALA H 1 1
1151 1 1 1 1 95 ALA H . 95 ALA H 1 1
1151 1 2 1 1 97 GLU H . 97 GLU H 1 1
1152 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1152 1 2 1 1 95 ALA H . 95 ALA H 1 1
1153 1 1 1 1 93 LEU H . 93 LEU H 1 1
1153 1 2 1 1 94 LYS H . 94 LYS H 1 1
1154 1 1 1 1 93 LEU H . 93 LEU H 1 1
1154 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1155 1 1 1 1 41 GLU H . 41 GLU H 1 1
1155 1 2 1 1 87 LEU H . 87 LEU H 1 1
1156 1 1 1 1 40 ALA H . 40 ALA H 1 1
1156 1 2 1 1 41 GLU H . 41 GLU H 1 1
1157 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
1157 1 2 1 1 40 ALA H . 40 ALA H 1 1
1158 1 1 1 1 16 ALA H . 16 ALA H 1 1
1158 1 2 1 1 17 ALA H . 17 ALA H 1 1
1159 1 1 1 1 16 ALA H . 16 ALA H 1 1
1159 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1160 1 1 1 1 90 LYS H . 90 LYS H 1 1
1160 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1161 1 1 1 1 18 ALA H . 18 ALA H 1 1
1161 1 2 1 1 19 TYR H . 19 TYR H 1 1
1162 1 1 1 1 15 ASN H . 15 ASN H 1 1
1162 1 2 1 1 16 ALA H . 16 ALA H 1 1
1163 1 1 1 1 13 GLY QA . 13 GLY HA2 1 1
1163 1 2 1 1 15 ASN H . 15 ASN H 1 1
1164 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
1164 1 2 1 1 15 ASN H . 15 ASN H 1 1
1165 1 1 1 1 15 ASN H . 15 ASN H 1 1
1165 1 2 1 1 15 ASN QD . 15 ASN HD22 1 1
1166 1 1 1 1 15 ASN H . 15 ASN H 1 1
1166 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1
1167 1 1 1 1 37 THR H . 37 THR H 1 1
1167 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1168 1 1 1 1 37 THR H . 37 THR H 1 1
1168 1 2 1 1 37 THR HG1 . 37 THR HG1 1 1
1169 1 1 1 1 37 THR H . 37 THR H 1 1
1169 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1170 1 1 1 1 91 ARG H . 91 ARG H 1 1
1170 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1171 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
1171 1 2 1 1 91 ARG H . 91 ARG H 1 1
1172 1 1 1 1 91 ARG H . 91 ARG H 1 1
1172 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1173 1 1 1 1 91 ARG H . 91 ARG H 1 1
1173 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1174 1 1 1 1 15 ASN QD . 15 ASN HD22 1 1
1174 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1175 1 1 1 1 96 GLY H . 96 GLY H 1 1
1175 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1176 1 1 1 1 16 ALA H . 16 ALA H 1 1
1176 1 2 1 1 88 GLY H . 88 GLY H 1 1
1177 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1177 1 2 1 1 39 VAL H . 39 VAL H 1 1
1178 1 1 1 1 40 ALA H . 40 ALA H 1 1
1178 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1179 1 1 1 1 40 ALA H . 40 ALA H 1 1
1179 1 2 1 1 90 LYS H . 90 LYS H 1 1
1180 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
1180 1 2 1 1 15 ASN H . 15 ASN H 1 1
1181 1 1 1 1 11 SER QB . 11 SER HB2 1 1
1181 1 2 1 1 13 GLY H . 13 GLY H 1 1
1182 1 1 1 1 91 ARG H . 91 ARG H 1 1
1182 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1183 1 1 1 1 91 ARG H . 91 ARG H 1 1
1183 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1184 1 1 1 1 16 ALA H . 16 ALA H 1 1
1184 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1
1185 1 1 1 1 16 ALA H . 16 ALA H 1 1
1185 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1186 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
1186 1 2 1 1 40 ALA H . 40 ALA H 1 1
1187 1 1 1 1 37 THR H . 37 THR H 1 1
1187 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1188 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
1188 1 2 1 1 37 THR H . 37 THR H 1 1
1189 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
1189 1 2 1 1 37 THR H . 37 THR H 1 1
1190 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
1190 1 2 1 1 37 THR H . 37 THR H 1 1
1191 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
1191 1 2 1 1 37 THR H . 37 THR H 1 1
1192 1 1 1 1 36 ARG H . 36 ARG H 1 1
1192 1 2 1 1 37 THR H . 37 THR H 1 1
1193 1 1 1 1 95 ALA H . 95 ALA H 1 1
1193 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1194 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
1194 1 2 1 1 91 ARG H . 91 ARG H 1 1
1195 1 1 1 1 41 GLU H . 41 GLU H 1 1
1195 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1196 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1196 1 2 1 1 93 LEU H . 93 LEU H 1 1
1197 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1197 1 2 1 1 40 ALA H . 40 ALA H 1 1
1198 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1198 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1199 1 1 1 1 11 SER HA . 11 SER HA 1 1
1199 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
1200 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1200 1 2 1 1 96 GLY H . 96 GLY H 1 1
1201 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1201 1 2 1 1 97 GLU H . 97 GLU H 1 1
1202 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1202 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1203 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1203 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1204 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1204 1 2 1 1 86 LEU H . 86 LEU H 1 1
1205 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1205 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1206 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1206 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1207 1 1 1 1 10 PHE H . 10 PHE H 1 1
1207 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
1208 1 1 1 1 10 PHE H . 10 PHE H 1 1
1208 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
1209 1 1 1 1 39 VAL H . 39 VAL H 1 1
1209 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
1210 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1210 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1211 1 1 1 1 89 LEU QB . 89 LEU HB2 1 1
1211 1 2 1 1 91 ARG H . 91 ARG H 1 1
1212 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1212 1 2 1 1 91 ARG H . 91 ARG H 1 1
1213 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1213 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1214 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1214 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1215 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1215 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1216 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1216 1 2 1 1 91 ARG H . 91 ARG H 1 1
1217 1 1 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1217 1 2 1 1 91 ARG H . 91 ARG H 1 1
1218 1 1 1 1 89 LEU QD . 89 LEU QD1 1 1
1218 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1219 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1219 1 2 1 1 95 ALA H . 95 ALA H 1 1
1220 1 1 1 1 94 LYS H . 94 LYS H 1 1
1220 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1221 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
1221 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1222 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
1222 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1223 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1223 1 2 1 1 90 LYS H . 90 LYS H 1 1
1224 1 1 1 1 86 LEU H . 86 LEU H 1 1
1224 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1225 1 1 1 1 16 ALA H . 16 ALA H 1 1
1225 1 2 1 1 86 LEU H . 86 LEU H 1 1
1226 1 1 1 1 85 MET H . 85 MET H 1 1
1226 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1227 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
1227 1 2 1 1 118 GLU H . 118 GLU H 1 1
1228 1 1 1 1 99 VAL H . 99 VAL H 1 1
1228 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1229 1 1 1 1 15 ASN QD . 15 ASN HD22 1 1
1229 1 2 1 1 16 ALA H . 16 ALA H 1 1
1230 1 1 1 1 16 ALA H . 16 ALA H 1 1
1230 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1231 1 1 1 1 100 GLU H . 100 GLU H 1 1
1231 1 2 1 1 101 LEU H . 101 LEU H 1 1
1232 1 1 1 1 7 TRP H . 7 TRP H 1 1
1232 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
1233 1 1 1 1 7 TRP H . 7 TRP H 1 1
1233 1 2 1 1 7 TRP HB3 . 7 TRP HB3 1 1
1234 1 1 1 1 7 TRP H . 7 TRP H 1 1
1234 1 2 1 1 7 TRP HB2 . 7 TRP HB2 1 1
1235 1 1 1 1 37 THR H . 37 THR H 1 1
1235 1 2 1 1 40 ALA H . 40 ALA H 1 1
1236 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1236 1 2 1 1 96 GLY H . 96 GLY H 1 1
1237 1 1 1 1 96 GLY H . 96 GLY H 1 1
1237 1 2 1 1 97 GLU H . 97 GLU H 1 1
1238 1 1 1 1 42 ARG H . 42 ARG H 1 1
1238 1 2 1 1 87 LEU H . 87 LEU H 1 1
1239 1 1 1 1 90 LYS H . 90 LYS H 1 1
1239 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1240 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
1240 1 2 1 1 17 ALA H . 17 ALA H 1 1
1241 1 1 1 1 99 VAL H . 99 VAL H 1 1
1241 1 2 1 1 100 GLU H . 100 GLU H 1 1
1242 1 1 1 1 10 PHE H . 10 PHE H 1 1
1242 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
1243 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1243 1 2 1 1 95 ALA H . 95 ALA H 1 1
1244 1 1 1 1 88 GLY H . 88 GLY H 1 1
1244 1 2 1 1 89 LEU H . 89 LEU H 1 1
1245 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1245 1 2 1 1 95 ALA H . 95 ALA H 1 1
1246 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1246 1 2 1 1 16 ALA H . 16 ALA H 1 1
1247 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1247 1 2 1 1 89 LEU H . 89 LEU H 1 1
1248 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1248 1 2 1 1 88 GLY H . 88 GLY H 1 1
1249 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1249 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1250 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1250 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1
1251 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
1251 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1252 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1252 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1253 1 1 1 1 37 THR HA . 37 THR HA 1 1
1253 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1254 1 1 1 1 37 THR HA . 37 THR HA 1 1
1254 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1255 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
1255 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
1256 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
1256 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
1257 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1257 1 2 1 1 41 GLU H . 41 GLU H 1 1
1258 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1258 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1259 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1259 1 2 1 1 118 GLU QG . 118 GLU QG 1 1
1260 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1260 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
1261 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1261 1 2 1 1 119 ALA H . 119 ALA H 1 1
1262 1 1 1 1 15 ASN QB . 15 ASN HB2 1 1
1262 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1263 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1263 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1264 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1264 1 2 1 1 88 GLY H . 88 GLY H 1 1
1265 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1265 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
1266 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1266 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1267 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1267 1 2 1 1 11 SER HA . 11 SER HA 1 1
1268 1 1 1 1 11 SER HA . 11 SER HA 1 1
1268 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
1269 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1269 1 2 1 1 11 SER HA . 11 SER HA 1 1
1270 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1270 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1271 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1271 1 2 1 1 95 ALA H . 95 ALA H 1 1
1272 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1272 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1273 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1273 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1274 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1274 1 2 1 1 90 LYS H . 90 LYS H 1 1
1275 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1275 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1276 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1276 1 2 1 1 91 ARG H . 91 ARG H 1 1
1277 1 1 1 1 13 GLY QA . 13 GLY HA2 1 1
1277 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1
1278 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1278 1 2 1 1 87 LEU H . 87 LEU H 1 1
1279 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1279 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1280 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1280 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1281 1 1 1 1 11 SER QB . 11 SER HB2 1 1
1281 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
1282 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1282 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1283 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
1283 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
1284 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
1284 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
1285 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1285 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1286 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1286 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1287 1 1 1 1 15 ASN QB . 15 ASN HB3 1 1
1287 1 2 1 1 16 ALA H . 16 ALA H 1 1
1288 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1288 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
1289 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
1289 1 2 1 1 13 GLY H . 13 GLY H 1 1
1290 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1290 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
1291 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
1291 1 2 1 1 13 GLY H . 13 GLY H 1 1
1292 1 1 1 1 90 LYS H . 90 LYS H 1 1
1292 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1293 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1293 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1294 1 1 1 1 100 GLU H . 100 GLU H 1 1
1294 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1295 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1295 1 2 1 1 100 GLU H . 100 GLU H 1 1
1296 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1296 1 2 1 1 88 GLY H . 88 GLY H 1 1
1297 1 1 1 1 89 LEU H . 89 LEU H 1 1
1297 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1298 1 1 1 1 86 LEU H . 86 LEU H 1 1
1298 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1299 1 1 1 1 86 LEU H . 86 LEU H 1 1
1299 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1300 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
1300 1 2 1 1 86 LEU H . 86 LEU H 1 1
1301 1 1 1 1 16 ALA H . 16 ALA H 1 1
1301 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
1302 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1302 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
1303 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
1303 1 2 1 1 120 ARG HA . 120 ARG HA 1 1
1304 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1304 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1305 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
1305 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1306 1 1 1 1 16 ALA H . 16 ALA H 1 1
1306 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1307 1 1 1 1 86 LEU H . 86 LEU H 1 1
1307 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1308 1 1 1 1 95 ALA H . 95 ALA H 1 1
1308 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1309 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1309 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1310 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1310 1 2 1 1 97 GLU H . 97 GLU H 1 1
1311 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1311 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
1312 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1312 1 2 1 1 41 GLU H . 41 GLU H 1 1
1313 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1313 1 2 1 1 86 LEU H . 86 LEU H 1 1
1314 1 1 1 1 39 VAL H . 39 VAL H 1 1
1314 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
1315 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
1315 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1316 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
1316 1 2 1 1 40 ALA H . 40 ALA H 1 1
1317 1 1 1 1 89 LEU H . 89 LEU H 1 1
1317 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1
1318 1 1 1 1 91 ARG H . 91 ARG H 1 1
1318 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1319 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1319 1 2 1 1 100 GLU H . 100 GLU H 1 1
1320 1 1 1 1 13 GLY H . 13 GLY H 1 1
1320 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1
1321 1 1 1 1 89 LEU QD . 89 LEU QD1 1 1
1321 1 2 1 1 91 ARG H . 91 ARG H 1 1
1322 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1322 1 2 1 1 100 GLU H . 100 GLU H 1 1
1323 1 1 1 1 101 LEU H . 101 LEU H 1 1
1323 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1324 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
1324 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1325 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
1325 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
1326 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
1326 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
1327 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
1327 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
1328 1 1 1 1 2 SER QB . 2 SER QB 1 1
1328 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
1329 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
1329 1 2 1 1 4 THR H . 4 THR H 1 1
1330 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
1330 1 2 1 1 4 THR MG . 4 THR QG2 1 1
1331 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
1331 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
1332 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
1332 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
1333 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
1333 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
1334 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
1334 1 2 1 1 116 PRO QB . 116 PRO QB 1 1
1335 1 1 1 1 9 ARG H . 9 ARG H 1 1
1335 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
1336 1 1 1 1 10 PHE H . 10 PHE H 1 1
1336 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
1337 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
1337 1 2 1 1 11 SER QB . 11 SER QB 1 1
1338 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
1338 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1339 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
1339 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
1340 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
1340 1 2 1 1 119 ALA HA . 119 ALA HA 1 1
1341 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
1341 1 2 1 1 119 ALA MB . 119 ALA QB 1 1
1342 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
1342 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
1343 1 1 1 1 11 SER HA . 11 SER HA 1 1
1343 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
1344 1 1 1 1 11 SER QB . 11 SER QB 1 1
1344 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
1345 1 1 1 1 11 SER QB . 11 SER QB 1 1
1345 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
1346 1 1 1 1 11 SER QB . 11 SER QB 1 1
1346 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1
1347 1 1 1 1 11 SER QB . 11 SER QB 1 1
1347 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1348 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
1348 1 2 1 1 13 GLY H . 13 GLY H 1 1
1349 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
1349 1 2 1 1 13 GLY H . 13 GLY H 1 1
1350 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
1350 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
1351 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
1351 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1352 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
1352 1 2 1 1 15 ASN H . 15 ASN H 1 1
1353 1 1 1 1 15 ASN H . 15 ASN H 1 1
1353 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
1354 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
1354 1 2 1 1 88 GLY H . 88 GLY H 1 1
1355 1 1 1 1 16 ALA H . 16 ALA H 1 1
1355 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1356 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1356 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1357 1 1 1 1 18 ALA H . 18 ALA H 1 1
1357 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1358 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1358 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1359 1 1 1 1 21 THR HA . 21 THR HA 1 1
1359 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1360 1 1 1 1 21 THR MG . 21 THR QG2 1 1
1360 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1361 1 1 1 1 21 THR MG . 21 THR QG2 1 1
1361 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1362 1 1 1 1 21 THR MG . 21 THR QG2 1 1
1362 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1363 1 1 1 1 22 LEU H . 22 LEU H 1 1
1363 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1364 1 1 1 1 23 GLU H . 23 GLU H 1 1
1364 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
1365 1 1 1 1 23 GLU H . 23 GLU H 1 1
1365 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
1366 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1366 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
1367 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
1367 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
1368 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
1368 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1369 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
1369 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1370 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
1370 1 2 1 1 28 LEU H . 28 LEU H 1 1
1371 1 1 1 1 27 ASP H . 27 ASP H 1 1
1371 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1372 1 1 1 1 27 ASP H . 27 ASP H 1 1
1372 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1373 1 1 1 1 28 LEU H . 28 LEU H 1 1
1373 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
1374 1 1 1 1 28 LEU H . 28 LEU H 1 1
1374 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1375 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
1375 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
1376 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1376 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1377 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
1377 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
1378 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1378 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1379 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
1379 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
1380 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
1380 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1381 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
1381 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
1382 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1382 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1383 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1383 1 2 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1384 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
1384 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1385 1 1 1 1 31 ARG H . 31 ARG H 1 1
1385 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
1386 1 1 1 1 31 ARG H . 31 ARG H 1 1
1386 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
1387 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
1387 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1388 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
1388 1 2 1 1 69 VAL H . 69 VAL H 1 1
1389 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
1389 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
1390 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
1390 1 2 1 1 32 LEU H . 32 LEU H 1 1
1391 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
1391 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1392 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
1392 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1393 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
1393 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1394 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
1394 1 2 1 1 106 ALA H . 106 ALA H 1 1
1395 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
1395 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
1396 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
1396 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1397 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
1397 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1398 1 1 1 1 32 LEU H . 32 LEU H 1 1
1398 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1399 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
1399 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
1400 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1400 1 2 1 1 33 VAL H . 33 VAL H 1 1
1401 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1401 1 2 1 1 34 GLY H . 34 GLY H 1 1
1402 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1402 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1403 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1403 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1404 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1404 1 2 1 1 105 PHE HA . 105 PHE HA 1 1
1405 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1405 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1406 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
1406 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1407 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
1407 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1408 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
1408 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1409 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1409 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1410 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
1410 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1411 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
1411 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1412 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
1412 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1413 1 1 1 1 35 ALA H . 35 ALA H 1 1
1413 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1414 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
1414 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1415 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
1415 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1416 1 1 1 1 36 ARG H . 36 ARG H 1 1
1416 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
1417 1 1 1 1 36 ARG H . 36 ARG H 1 1
1417 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1418 1 1 1 1 37 THR HA . 37 THR HA 1 1
1418 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1419 1 1 1 1 37 THR HB . 37 THR HB 1 1
1419 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1420 1 1 1 1 37 THR HG1 . 37 THR HG1 1 1
1420 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1421 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
1421 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1422 1 1 1 1 40 ALA H . 40 ALA H 1 1
1422 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1423 1 1 1 1 40 ALA H . 40 ALA H 1 1
1423 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1424 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1424 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1425 1 1 1 1 41 GLU H . 41 GLU H 1 1
1425 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
1426 1 1 1 1 41 GLU H . 41 GLU H 1 1
1426 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1427 1 1 1 1 41 GLU H . 41 GLU H 1 1
1427 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1428 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1428 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1429 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1429 1 2 1 1 88 GLY H . 88 GLY H 1 1
1430 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
1430 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1431 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1431 1 2 1 1 42 ARG H . 42 ARG H 1 1
1432 1 1 1 1 42 ARG H . 42 ARG H 1 1
1432 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
1433 1 1 1 1 42 ARG H . 42 ARG H 1 1
1433 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
1434 1 1 1 1 42 ARG H . 42 ARG H 1 1
1434 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
1435 1 1 1 1 42 ARG H . 42 ARG H 1 1
1435 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1436 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
1436 1 2 1 1 43 VAL H . 43 VAL H 1 1
1437 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
1437 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
1438 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
1438 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1439 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1439 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1440 1 1 1 1 44 GLU H . 44 GLU H 1 1
1440 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1441 1 1 1 1 44 GLU H . 44 GLU H 1 1
1441 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1442 1 1 1 1 44 GLU H . 44 GLU H 1 1
1442 1 2 1 1 85 MET QB . 85 MET QB 1 1
1443 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1443 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
1444 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1444 1 2 1 1 45 LEU H . 45 LEU H 1 1
1445 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1445 1 2 1 1 46 HIS HD2 . 46 HIST HD2 1 1
1446 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
1446 1 2 1 1 85 MET H . 85 MET H 1 1
1447 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
1447 1 2 1 1 45 LEU H . 45 LEU H 1 1
1448 1 1 1 1 45 LEU H . 45 LEU H 1 1
1448 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
1449 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1449 1 2 1 1 64 VAL H . 64 VAL H 1 1
1450 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1450 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1451 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
1451 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1452 1 1 1 1 46 HIS HA . 46 HIST HA 1 1
1452 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1453 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
1453 1 2 1 1 63 PRO QG . 63 PRO QG 1 1
1454 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
1454 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1455 1 1 1 1 46 HIS HD2 . 46 HIST HD2 1 1
1455 1 2 1 1 85 MET QB . 85 MET QB 1 1
1456 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
1456 1 2 1 1 61 MET QG . 61 MET QG 1 1
1457 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
1457 1 2 1 1 85 MET QB . 85 MET QB 1 1
1458 1 1 1 1 46 HIS HE1 . 46 HIST HE1 1 1
1458 1 2 1 1 85 MET QG . 85 MET QG 1 1
1459 1 1 1 1 47 GLU H . 47 GLU H 1 1
1459 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1460 1 1 1 1 47 GLU H . 47 GLU H 1 1
1460 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1461 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1461 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1462 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1462 1 2 1 1 48 THR H . 48 THR H 1 1
1463 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1463 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1464 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1464 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1465 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1465 1 2 1 1 48 THR H . 48 THR H 1 1
1466 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1466 1 2 1 1 49 PHE QD . 49 PHE QD 1 1
1467 1 1 1 1 48 THR HA . 48 THR HA 1 1
1467 1 2 1 1 61 MET QB . 61 MET QB 1 1
1468 1 1 1 1 48 THR HB . 48 THR HB 1 1
1468 1 2 1 1 61 MET QG . 61 MET QG 1 1
1469 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1469 1 2 1 1 59 MET QB . 59 MET QB 1 1
1470 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1470 1 2 1 1 61 MET QG . 61 MET QG 1 1
1471 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1471 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1472 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
1472 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1473 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
1473 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1474 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
1474 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1475 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
1475 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1476 1 1 1 1 49 PHE QD . 49 PHE QD 1 1
1476 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1477 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1477 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1478 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1478 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1479 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1479 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1480 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1480 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1481 1 1 1 1 49 PHE QE . 49 PHE QE 1 1
1481 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1482 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
1482 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1483 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
1483 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1484 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
1484 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1485 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
1485 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1486 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1
1486 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1487 1 1 1 1 50 MET H . 50 MET H 1 1
1487 1 2 1 1 50 MET QB . 50 MET QB 1 1
1488 1 1 1 1 50 MET H . 50 MET H 1 1
1488 1 2 1 1 50 MET QG . 50 MET QG 1 1
1489 1 1 1 1 50 MET HA . 50 MET HA 1 1
1489 1 2 1 1 50 MET QG . 50 MET QG 1 1
1490 1 1 1 1 50 MET QB . 50 MET QB 1 1
1490 1 2 1 1 51 ARG H . 51 ARG H 1 1
1491 1 1 1 1 50 MET QG . 50 MET QG 1 1
1491 1 2 1 1 51 ARG H . 51 ARG H 1 1
1492 1 1 1 1 51 ARG H . 51 ARG H 1 1
1492 1 2 1 1 51 ARG QB . 51 ARG QB 1 1
1493 1 1 1 1 51 ARG H . 51 ARG H 1 1
1493 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1494 1 1 1 1 51 ARG H . 51 ARG H 1 1
1494 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1495 1 1 1 1 51 ARG QB . 51 ARG QB 1 1
1495 1 2 1 1 52 GLU H . 52 GLU H 1 1
1496 1 1 1 1 51 ARG QG . 51 ARG QG 1 1
1496 1 2 1 1 52 GLU H . 52 GLU H 1 1
1497 1 1 1 1 51 ARG QD . 51 ARG QD 1 1
1497 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1498 1 1 1 1 52 GLU H . 52 GLU H 1 1
1498 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
1499 1 1 1 1 52 GLU H . 52 GLU H 1 1
1499 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1500 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1500 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1501 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1501 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1502 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
1502 1 2 1 1 53 VAL H . 53 VAL H 1 1
1503 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1503 1 2 1 1 53 VAL H . 53 VAL H 1 1
1504 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1504 1 2 1 1 55 GLY H . 55 GLY H 1 1
1505 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1505 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1506 1 1 1 1 53 VAL H . 53 VAL H 1 1
1506 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1507 1 1 1 1 53 VAL H . 53 VAL H 1 1
1507 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1508 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1508 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1509 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1509 1 2 1 1 54 GLU H . 54 GLU H 1 1
1510 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1510 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1511 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1511 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1512 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1512 1 2 1 1 56 LYS H . 56 LYS H 1 1
1513 1 1 1 1 54 GLU H . 54 GLU H 1 1
1513 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1514 1 1 1 1 54 GLU H . 54 GLU H 1 1
1514 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1515 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1515 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1516 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1516 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1517 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1517 1 2 1 1 55 GLY H . 55 GLY H 1 1
1518 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1518 1 2 1 1 56 LYS H . 56 LYS H 1 1
1519 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1519 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1520 1 1 1 1 56 LYS H . 56 LYS H 1 1
1520 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1521 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1521 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1522 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1522 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1523 1 1 1 1 57 LYS H . 57 LYS H 1 1
1523 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1524 1 1 1 1 57 LYS H . 57 LYS H 1 1
1524 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1525 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1525 1 2 1 1 58 VAL H . 58 VAL H 1 1
1526 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1526 1 2 1 1 58 VAL H . 58 VAL H 1 1
1527 1 1 1 1 58 VAL H . 58 VAL H 1 1
1527 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1528 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1528 1 2 1 1 59 MET H . 59 MET H 1 1
1529 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1529 1 2 1 1 60 GLY H . 60 GLY H 1 1
1530 1 1 1 1 59 MET H . 59 MET H 1 1
1530 1 2 1 1 59 MET QB . 59 MET QB 1 1
1531 1 1 1 1 59 MET HA . 59 MET HA 1 1
1531 1 2 1 1 59 MET QB . 59 MET QB 1 1
1532 1 1 1 1 59 MET QB . 59 MET QB 1 1
1532 1 2 1 1 60 GLY H . 60 GLY H 1 1
1533 1 1 1 1 59 MET QB . 59 MET QB 1 1
1533 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1534 1 1 1 1 61 MET H . 61 MET H 1 1
1534 1 2 1 1 61 MET QB . 61 MET QB 1 1
1535 1 1 1 1 61 MET H . 61 MET H 1 1
1535 1 2 1 1 61 MET QG . 61 MET QG 1 1
1536 1 1 1 1 61 MET HA . 61 MET HA 1 1
1536 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1537 1 1 1 1 61 MET HA . 61 MET HA 1 1
1537 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1538 1 1 1 1 61 MET QB . 61 MET QB 1 1
1538 1 2 1 1 61 MET ME . 61 MET QE 1 1
1539 1 1 1 1 61 MET QB . 61 MET QB 1 1
1539 1 2 1 1 62 ARG H . 62 ARG H 1 1
1540 1 1 1 1 61 MET QB . 61 MET QB 1 1
1540 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1541 1 1 1 1 61 MET QG . 61 MET QG 1 1
1541 1 2 1 1 62 ARG H . 62 ARG H 1 1
1542 1 1 1 1 61 MET QG . 61 MET QG 1 1
1542 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1543 1 1 1 1 62 ARG H . 62 ARG H 1 1
1543 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1544 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1544 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1545 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1545 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1546 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1546 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1547 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1547 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
1548 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1548 1 2 1 1 66 PHE H . 66 PHE H 1 1
1549 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1549 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1550 1 1 1 1 65 PRO QB . 65 PRO QB 1 1
1550 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1551 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
1551 1 2 1 1 66 PHE H . 66 PHE H 1 1
1552 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
1552 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1553 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
1553 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1554 1 1 1 1 65 PRO QD . 65 PRO QD 1 1
1554 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1555 1 1 1 1 65 PRO QD . 65 PRO QD 1 1
1555 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1556 1 1 1 1 66 PHE H . 66 PHE H 1 1
1556 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
1557 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
1557 1 2 1 1 67 LEU H . 67 LEU H 1 1
1558 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
1558 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1559 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1559 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1560 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1560 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1561 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1561 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1562 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1562 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1563 1 1 1 1 67 LEU H . 67 LEU H 1 1
1563 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1564 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1564 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1565 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1565 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1566 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1566 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1567 1 1 1 1 68 GLU H . 68 GLU H 1 1
1567 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1568 1 1 1 1 68 GLU H . 68 GLU H 1 1
1568 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1569 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1569 1 2 1 1 69 VAL H . 69 VAL H 1 1
1570 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1570 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1571 1 1 1 1 69 VAL H . 69 VAL H 1 1
1571 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1572 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1572 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1573 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1573 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1574 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1574 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1575 1 1 1 1 70 PRO QB . 70 PRO QB 1 1
1575 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1576 1 1 1 1 70 PRO QB . 70 PRO QB 1 1
1576 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1577 1 1 1 1 72 LYS H . 72 LYS H 1 1
1577 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1578 1 1 1 1 72 LYS H . 72 LYS H 1 1
1578 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1579 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1579 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1580 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1580 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
1581 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1581 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1582 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1582 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1583 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
1583 1 2 1 1 75 VAL H . 75 VAL H 1 1
1584 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1584 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1585 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
1585 1 2 1 1 75 VAL H . 75 VAL H 1 1
1586 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1586 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1587 1 1 1 1 76 GLU H . 76 GLU H 1 1
1587 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1588 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1588 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1589 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1589 1 2 1 1 77 LEU H . 77 LEU H 1 1
1590 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1590 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1591 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1591 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1592 1 1 1 1 78 LYS H . 78 LYS H 1 1
1592 1 2 1 1 82 TYR QB . 82 TYR QB 1 1
1593 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1593 1 2 1 1 81 GLY H . 81 GLY H 1 1
1594 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1594 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1595 1 1 1 1 82 TYR QB . 82 TYR QB 1 1
1595 1 2 1 1 83 HIS H . 83 HIS H 1 1
1596 1 1 1 1 84 PHE H . 84 PHE H 1 1
1596 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1597 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1597 1 2 1 1 85 MET H . 85 MET H 1 1
1598 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1598 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1599 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1599 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1600 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1600 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1601 1 1 1 1 84 PHE QE . 84 PHE QE 1 1
1601 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1602 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1602 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1603 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1
1603 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1604 1 1 1 1 85 MET H . 85 MET H 1 1
1604 1 2 1 1 85 MET QG . 85 MET QG 1 1
1605 1 1 1 1 85 MET HA . 85 MET HA 1 1
1605 1 2 1 1 85 MET QG . 85 MET QG 1 1
1606 1 1 1 1 85 MET QB . 85 MET QB 1 1
1606 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
1607 1 1 1 1 85 MET QG . 85 MET QG 1 1
1607 1 2 1 1 86 LEU H . 86 LEU H 1 1
1608 1 1 1 1 86 LEU H . 86 LEU H 1 1
1608 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
1609 1 1 1 1 87 LEU H . 87 LEU H 1 1
1609 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1610 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1610 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1611 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1611 1 2 1 1 88 GLY H . 88 GLY H 1 1
1612 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1612 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
1613 1 1 1 1 90 LYS H . 90 LYS H 1 1
1613 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1614 1 1 1 1 90 LYS H . 90 LYS H 1 1
1614 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1615 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1615 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1616 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1616 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1617 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1617 1 2 1 1 91 ARG H . 91 ARG H 1 1
1618 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1618 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1619 1 1 1 1 91 ARG H . 91 ARG H 1 1
1619 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1620 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1620 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1621 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1621 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1622 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
1622 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1623 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1623 1 2 1 1 93 LEU H . 93 LEU H 1 1
1624 1 1 1 1 94 LYS H . 94 LYS H 1 1
1624 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1625 1 1 1 1 94 LYS H . 94 LYS H 1 1
1625 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1626 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1626 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1627 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
1627 1 2 1 1 117 VAL H . 117 VAL H 1 1
1628 1 1 1 1 97 GLU H . 97 GLU H 1 1
1628 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1629 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1629 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1630 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1630 1 2 1 1 98 GLU H . 98 GLU H 1 1
1631 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1631 1 2 1 1 117 VAL H . 117 VAL H 1 1
1632 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1632 1 2 1 1 98 GLU H . 98 GLU H 1 1
1633 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1633 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1634 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1634 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
1635 1 1 1 1 98 GLU H . 98 GLU H 1 1
1635 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1636 1 1 1 1 101 LEU H . 101 LEU H 1 1
1636 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1637 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1637 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1638 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1638 1 2 1 1 102 ASP H . 102 ASP H 1 1
1639 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1639 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1640 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1640 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
1641 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1641 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1642 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1642 1 2 1 1 102 ASP H . 102 ASP H 1 1
1643 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1643 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1644 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1644 1 2 1 1 113 VAL H . 113 VAL H 1 1
1645 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1645 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1646 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1646 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1647 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
1647 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1648 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
1648 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1649 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
1649 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1650 1 1 1 1 103 LEU H . 103 LEU H 1 1
1650 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1651 1 1 1 1 103 LEU H . 103 LEU H 1 1
1651 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1652 1 1 1 1 103 LEU H . 103 LEU H 1 1
1652 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1653 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1653 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1654 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1654 1 2 1 1 104 LEU H . 104 LEU H 1 1
1655 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1655 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1656 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1656 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1657 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1657 1 2 1 1 111 LEU H . 111 LEU H 1 1
1658 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1658 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1659 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1659 1 2 1 1 104 LEU H . 104 LEU H 1 1
1660 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1660 1 2 1 1 105 PHE QD . 105 PHE QD 1 1
1661 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1661 1 2 1 1 105 PHE QE . 105 PHE QE 1 1
1662 1 1 1 1 104 LEU H . 104 LEU H 1 1
1662 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1663 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1663 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1664 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1664 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1665 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
1665 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1666 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1666 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1667 1 1 1 1 105 PHE HB2 . 105 PHE HB2 1 1
1667 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
1668 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1668 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1669 1 1 1 1 105 PHE HB3 . 105 PHE HB3 1 1
1669 1 2 1 1 109 LYS QD . 109 LYS QD 1 1
1670 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1670 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1671 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1671 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1672 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1672 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1673 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1673 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1674 1 1 1 1 105 PHE QD . 105 PHE QD 1 1
1674 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1675 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1675 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1676 1 1 1 1 105 PHE QE . 105 PHE QE 1 1
1676 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1677 1 1 1 1 109 LYS H . 109 LYS H 1 1
1677 1 2 1 1 109 LYS QB . 109 LYS QB 1 1
1678 1 1 1 1 109 LYS H . 109 LYS H 1 1
1678 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1679 1 1 1 1 109 LYS H . 109 LYS H 1 1
1679 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1680 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1680 1 2 1 1 109 LYS QE . 109 LYS QE 1 1
1681 1 1 1 1 109 LYS HA . 109 LYS HA 1 1
1681 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1682 1 1 1 1 109 LYS QB . 109 LYS QB 1 1
1682 1 2 1 1 110 VAL H . 110 VAL H 1 1
1683 1 1 1 1 109 LYS QE . 109 LYS QE 1 1
1683 1 2 1 1 109 LYS QG . 109 LYS QG 1 1
1684 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
1684 1 2 1 1 110 VAL H . 110 VAL H 1 1
1685 1 1 1 1 109 LYS QG . 109 LYS QG 1 1
1685 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1686 1 1 1 1 110 VAL H . 110 VAL H 1 1
1686 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1687 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1687 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1688 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1688 1 2 1 1 111 LEU H . 111 LEU H 1 1
1689 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1689 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1690 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
1690 1 2 1 1 112 LYS H . 112 LYS H 1 1
1691 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
1691 1 2 1 1 112 LYS H . 112 LYS H 1 1
1692 1 1 1 1 112 LYS H . 112 LYS H 1 1
1692 1 2 1 1 112 LYS QB . 112 LYS QB 1 1
1693 1 1 1 1 112 LYS HA . 112 LYS HA 1 1
1693 1 2 1 1 112 LYS QG . 112 LYS QG 1 1
1694 1 1 1 1 112 LYS QB . 112 LYS QB 1 1
1694 1 2 1 1 113 VAL H . 113 VAL H 1 1
1695 1 1 1 1 112 LYS QG . 112 LYS QG 1 1
1695 1 2 1 1 113 VAL H . 113 VAL H 1 1
1696 1 1 1 1 114 VAL H . 114 VAL H 1 1
1696 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
1697 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
1697 1 2 1 1 115 LEU H . 115 LEU H 1 1
1698 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
1698 1 2 1 1 116 PRO QD . 116 PRO QD 1 1
1699 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1699 1 2 1 1 116 PRO QG . 116 PRO QG 1 1
1700 1 1 1 1 120 ARG H . 120 ARG H 1 1
1700 1 2 1 1 120 ARG QB . 120 ARG QB 1 1
1701 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
1701 1 2 1 1 120 ARG QB . 120 ARG QB 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 . . . . . . . 4.71 1 1
2 1 . . . . . . . 4.9 1 1
3 1 . . . . . . . 5.03 1 1
4 1 . . . . . . . 4.15 1 1
5 1 . . . . . . . 4.72 1 1
6 1 . . . . . . . 5.32 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.08 1 1
9 1 . . . . . . . 5.02 1 1
10 1 . . . . . . . 3.32 1 1
11 1 . . . . . . . 4.99 1 1
12 1 . . . . . . . 4.98 1 1
13 1 . . . . . . . 4.37 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 4.8 1 1
16 1 . . . . . . . 4.98 1 1
17 1 . . . . . . . 3.87 1 1
18 1 . . . . . . . 5.24 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.99 1 1
21 1 . . . . . . . 5.13 1 1
22 1 . . . . . . . 4.59 1 1
23 1 . . . . . . . 4.09 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 4.36 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.59 1 1
28 1 . . . . . . . 4.98 1 1
29 1 . . . . . . . 5.03 1 1
30 1 . . . . . . . 4.43 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.74 1 1
37 1 . . . . . . . 4.28 1 1
38 1 . . . . . . . 3.77 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.25 1 1
41 1 . . . . . . . 4.14 1 1
42 1 . . . . . . . 3.64 1 1
43 1 . . . . . . . 3.16 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 5.35 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.48 1 1
48 1 . . . . . . . 4.43 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.32 1 1
52 1 . . . . . . . 3.04 1 1
53 1 . . . . . . . 4.96 1 1
54 1 . . . . . . . 5.41 1 1
55 1 . . . . . . . 4.07 1 1
56 1 . . . . . . . 3.66 1 1
57 1 . . . . . . . 3.45 1 1
58 1 . . . . . . . 4.09 1 1
59 1 . . . . . . . 5.27 1 1
60 1 . . . . . . . 3.52 1 1
61 1 . . . . . . . 4.49 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.17 1 1
64 1 . . . . . . . 5.33 1 1
65 1 . . . . . . . 5.19 1 1
66 1 . . . . . . . 3.64 1 1
67 1 . . . . . . . 4.89 1 1
68 1 . . . . . . . 3.81 1 1
69 1 . . . . . . . 4.73 1 1
70 1 . . . . . . . 3.84 1 1
71 1 . . . . . . . 4.59 1 1
72 1 . . . . . . . 4.59 1 1
73 1 . . . . . . . 4.85 1 1
74 1 . . . . . . . 4.08 1 1
75 1 . . . . . . . 5.18 1 1
76 1 . . . . . . . 3.95 1 1
77 1 . . . . . . . 4.68 1 1
78 1 . . . . . . . 5.02 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 4.73 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.96 1 1
84 1 . . . . . . . 5.2 1 1
85 1 . . . . . . . 4.62 1 1
86 1 . . . . . . . 4.38 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 5.34 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 4.52 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.35 1 1
93 1 . . . . . . . 4.53 1 1
94 1 . . . . . . . 3.33 1 1
95 1 . . . . . . . 3.94 1 1
96 1 . . . . . . . 4.52 1 1
97 1 . . . . . . . 3.72 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.79 1 1
100 1 . . . . . . . 3.42 1 1
101 1 . . . . . . . 4.17 1 1
102 1 . . . . . . . 4.17 1 1
103 1 . . . . . . . 5.46 1 1
104 1 . . . . . . . 4.54 1 1
105 1 . . . . . . . 4.11 1 1
106 1 . . . . . . . 4.95 1 1
107 1 . . . . . . . 4.88 1 1
108 1 . . . . . . . 5.37 1 1
109 1 . . . . . . . 5.07 1 1
110 1 . . . . . . . 5.14 1 1
111 1 . . . . . . . 5.24 1 1
112 1 . . . . . . . 5.05 1 1
113 1 . . . . . . . 5.15 1 1
114 1 . . . . . . . 4.4 1 1
115 1 . . . . . . . 5.19 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.32 1 1
118 1 . . . . . . . 4.17 1 1
119 1 . . . . . . . 4.47 1 1
120 1 . . . . . . . 4.03 1 1
121 1 . . . . . . . 4.89 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.39 1 1
124 1 . . . . . . . 4.27 1 1
125 1 . . . . . . . 4.11 1 1
126 1 . . . . . . . 4.49 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.13 1 1
129 1 . . . . . . . 3.46 1 1
130 1 . . . . . . . 4.87 1 1
131 1 . . . . . . . 3.66 1 1
132 1 . . . . . . . 5.49 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.43 1 1
135 1 . . . . . . . 4.14 1 1
136 1 . . . . . . . 3.88 1 1
137 1 . . . . . . . 4.1 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.84 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.72 1 1
143 1 . . . . . . . 4.31 1 1
144 1 . . . . . . . 3.77 1 1
145 1 . . . . . . . 4.85 1 1
146 1 . . . . . . . 4.85 1 1
147 1 . . . . . . . 5.06 1 1
148 1 . . . . . . . 5.03 1 1
149 1 . . . . . . . 4.68 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.44 1 1
154 1 . . . . . . . 4.71 1 1
155 1 . . . . . . . 4.77 1 1
156 1 . . . . . . . 4.44 1 1
157 1 . . . . . . . 3.64 1 1
158 1 . . . . . . . 3.73 1 1
159 1 . . . . . . . 4.66 1 1
160 1 . . . . . . . 3.38 1 1
161 1 . . . . . . . 4.77 1 1
162 1 . . . . . . . 4.39 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.54 1 1
166 1 . . . . . . . 3.55 1 1
167 1 . . . . . . . 4.98 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.32 1 1
170 1 . . . . . . . 5.4 1 1
171 1 . . . . . . . 5.47 1 1
172 1 . . . . . . . 4.2 1 1
173 1 . . . . . . . 4.65 1 1
174 1 . . . . . . . 5.4 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.41 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.59 1 1
179 1 . . . . . . . 4.69 1 1
180 1 . . . . . . . 4.62 1 1
181 1 . . . . . . . 4.97 1 1
182 1 . . . . . . . 4.59 1 1
183 1 . . . . . . . 5.06 1 1
184 1 . . . . . . . 4.81 1 1
185 1 . . . . . . . 4.31 1 1
186 1 . . . . . . . 5.34 1 1
187 1 . . . . . . . 5.34 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.98 1 1
190 1 . . . . . . . 5.12 1 1
191 1 . . . . . . . 4.93 1 1
192 1 . . . . . . . 4.64 1 1
193 1 . . . . . . . 4.07 1 1
194 1 . . . . . . . 4.32 1 1
195 1 . . . . . . . 4.48 1 1
196 1 . . . . . . . 4.6 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.85 1 1
200 1 . . . . . . . 4.4 1 1
201 1 . . . . . . . 4.41 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.56 1 1
205 1 . . . . . . . 4.47 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.9 1 1
209 1 . . . . . . . 3.97 1 1
210 1 . . . . . . . 4.12 1 1
211 1 . . . . . . . 5.29 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.89 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.46 1 1
220 1 . . . . . . . 3.51 1 1
221 1 . . . . . . . 4.04 1 1
222 1 . . . . . . . 4.18 1 1
223 1 . . . . . . . 3.94 1 1
224 1 . . . . . . . 4.44 1 1
225 1 . . . . . . . 5.06 1 1
226 1 . . . . . . . 4.05 1 1
227 1 . . . . . . . 4.19 1 1
228 1 . . . . . . . 4.38 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.8 1 1
231 1 . . . . . . . 4.84 1 1
232 1 . . . . . . . 3.77 1 1
233 1 . . . . . . . 4.49 1 1
234 1 . . . . . . . 4.62 1 1
235 1 . . . . . . . 4.62 1 1
236 1 . . . . . . . 4.93 1 1
237 1 . . . . . . . 4.88 1 1
238 1 . . . . . . . 4.88 1 1
239 1 . . . . . . . 4.62 1 1
240 1 . . . . . . . 4.69 1 1
241 1 . . . . . . . 4.69 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 4.48 1 1
244 1 . . . . . . . 5.23 1 1
245 1 . . . . . . . 4.46 1 1
246 1 . . . . . . . 5.08 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 3.88 1 1
249 1 . . . . . . . 4.61 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.94 1 1
252 1 . . . . . . . 4.3 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.47 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.53 1 1
259 1 . . . . . . . 4.67 1 1
260 1 . . . . . . . 3.6 1 1
261 1 . . . . . . . 3.61 1 1
262 1 . . . . . . . 5.06 1 1
263 1 . . . . . . . 3.8 1 1
264 1 . . . . . . . 3.92 1 1
265 1 . . . . . . . 4.08 1 1
266 1 . . . . . . . 3.7 1 1
267 1 . . . . . . . 4.64 1 1
268 1 . . . . . . . 4.4 1 1
269 1 . . . . . . . 4.16 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 4.94 1 1
272 1 . . . . . . . 4.52 1 1
273 1 . . . . . . . 3.7 1 1
274 1 . . . . . . . 4.09 1 1
275 1 . . . . . . . 3.23 1 1
276 1 . . . . . . . 4.52 1 1
277 1 . . . . . . . 5.04 1 1
278 1 . . . . . . . 4.52 1 1
279 1 . . . . . . . 3.55 1 1
280 1 . . . . . . . 4.74 1 1
281 1 . . . . . . . 4.24 1 1
282 1 . . . . . . . 4.09 1 1
283 1 . . . . . . . 3.13 1 1
284 1 . . . . . . . 2.81 1 1
285 1 . . . . . . . 4.68 1 1
286 1 . . . . . . . 3.07 1 1
287 1 . . . . . . . 4.19 1 1
288 1 . . . . . . . 2.75 1 1
289 1 . . . . . . . 4.28 1 1
290 1 . . . . . . . 3.08 1 1
291 1 . . . . . . . 3.68 1 1
292 1 . . . . . . . 4.78 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.14 1 1
295 1 . . . . . . . 5.48 1 1
296 1 . . . . . . . 5.46 1 1
297 1 . . . . . . . 4.45 1 1
298 1 . . . . . . . 4.46 1 1
299 1 . . . . . . . 4.07 1 1
300 1 . . . . . . . 5.14 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.46 1 1
303 1 . . . . . . . 3.89 1 1
304 1 . . . . . . . 3.18 1 1
305 1 . . . . . . . 3.36 1 1
306 1 . . . . . . . 4.22 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 2.4 1 1
309 1 . . . . . . . 2.89 1 1
310 1 . . . . . . . 3.06 1 1
311 1 . . . . . . . 3.13 1 1
312 1 . . . . . . . 3.31 1 1
313 1 . . . . . . . 4.92 1 1
314 1 . . . . . . . 4.92 1 1
315 1 . . . . . . . 4.64 1 1
316 1 . . . . . . . 4.89 1 1
317 1 . . . . . . . 3.06 1 1
318 1 . . . . . . . 4.26 1 1
319 1 . . . . . . . 3.93 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 3.4 1 1
322 1 . . . . . . . 4.69 1 1
323 1 . . . . . . . 2.83 1 1
324 1 . . . . . . . 4.97 1 1
325 1 . . . . . . . 3.39 1 1
326 1 . . . . . . . 3.85 1 1
327 1 . . . . . . . 3.26 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 2.96 1 1
330 1 . . . . . . . 5.49 1 1
331 1 . . . . . . . 3.51 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.23 1 1
334 1 . . . . . . . 4.11 1 1
335 1 . . . . . . . 5.22 1 1
336 1 . . . . . . . 4.58 1 1
337 1 . . . . . . . 4.97 1 1
338 1 . . . . . . . 3.43 1 1
339 1 . . . . . . . 4.81 1 1
340 1 . . . . . . . 3.52 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.85 1 1
343 1 . . . . . . . 3.85 1 1
344 1 . . . . . . . 3.32 1 1
345 1 . . . . . . . 3.35 1 1
346 1 . . . . . . . 4.12 1 1
347 1 . . . . . . . 2.88 1 1
348 1 . . . . . . . 3.03 1 1
349 1 . . . . . . . 4.16 1 1
350 1 . . . . . . . 3.59 1 1
351 1 . . . . . . . 4.24 1 1
352 1 . . . . . . . 5.3 1 1
353 1 . . . . . . . 3.97 1 1
354 1 . . . . . . . 4.94 1 1
355 1 . . . . . . . 3.95 1 1
356 1 . . . . . . . 4.94 1 1
357 1 . . . . . . . 3.97 1 1
358 1 . . . . . . . 3.69 1 1
359 1 . . . . . . . 4.46 1 1
360 1 . . . . . . . 4.08 1 1
361 1 . . . . . . . 3.92 1 1
362 1 . . . . . . . 3.92 1 1
363 1 . . . . . . . 3.69 1 1
364 1 . . . . . . . 3.27 1 1
365 1 . . . . . . . 5.2 1 1
366 1 . . . . . . . 4.91 1 1
367 1 . . . . . . . 4.08 1 1
368 1 . . . . . . . 4.16 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 4.06 1 1
371 1 . . . . . . . 4.59 1 1
372 1 . . . . . . . 3.78 1 1
373 1 . . . . . . . 5.29 1 1
374 1 . . . . . . . 3.5 1 1
375 1 . . . . . . . 4.84 1 1
376 1 . . . . . . . 3.14 1 1
377 1 . . . . . . . 4.43 1 1
378 1 . . . . . . . 4.81 1 1
379 1 . . . . . . . 5.21 1 1
380 1 . . . . . . . 3.99 1 1
381 1 . . . . . . . 4.6 1 1
382 1 . . . . . . . 3.19 1 1
383 1 . . . . . . . 4.7 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.79 1 1
386 1 . . . . . . . 4.11 1 1
387 1 . . . . . . . 4.57 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.3 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.12 1 1
392 1 . . . . . . . 3.94 1 1
393 1 . . . . . . . 4.14 1 1
394 1 . . . . . . . 4.7 1 1
395 1 . . . . . . . 4.43 1 1
396 1 . . . . . . . 5.3 1 1
397 1 . . . . . . . 4.39 1 1
398 1 . . . . . . . 4.93 1 1
399 1 . . . . . . . 3.75 1 1
400 1 . . . . . . . 4.12 1 1
401 1 . . . . . . . 4.15 1 1
402 1 . . . . . . . 3.54 1 1
403 1 . . . . . . . 4.03 1 1
404 1 . . . . . . . 4.94 1 1
405 1 . . . . . . . 4.47 1 1
406 1 . . . . . . . 4.33 1 1
407 1 . . . . . . . 4.54 1 1
408 1 . . . . . . . 4.08 1 1
409 1 . . . . . . . 4.58 1 1
410 1 . . . . . . . 4.21 1 1
411 1 . . . . . . . 4.73 1 1
412 1 . . . . . . . 3.95 1 1
413 1 . . . . . . . 4.15 1 1
414 1 . . . . . . . 4.99 1 1
415 1 . . . . . . . 4.99 1 1
416 1 . . . . . . . 4.22 1 1
417 1 . . . . . . . 4.33 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 3.86 1 1
420 1 . . . . . . . 3.86 1 1
421 1 . . . . . . . 4.33 1 1
422 1 . . . . . . . 4.37 1 1
423 1 . . . . . . . 3.94 1 1
424 1 . . . . . . . 4.96 1 1
425 1 . . . . . . . 3.28 1 1
426 1 . . . . . . . 4.09 1 1
427 1 . . . . . . . 4.09 1 1
428 1 . . . . . . . 4.4 1 1
429 1 . . . . . . . 3.96 1 1
430 1 . . . . . . . 4.55 1 1
431 1 . . . . . . . 4.55 1 1
432 1 . . . . . . . 4.02 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 4.91 1 1
436 1 . . . . . . . 4.46 1 1
437 1 . . . . . . . 4.15 1 1
438 1 . . . . . . . 5.5 1 1
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440 1 . . . . . . . 5.06 1 1
441 1 . . . . . . . 5.16 1 1
442 1 . . . . . . . 4.78 1 1
443 1 . . . . . . . 4.04 1 1
444 1 . . . . . . . 3.65 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 3.99 1 1
447 1 . . . . . . . 4.88 1 1
448 1 . . . . . . . 5.1 1 1
449 1 . . . . . . . 4.63 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 4.74 1 1
452 1 . . . . . . . 4.98 1 1
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459 1 . . . . . . . 6.6 1 1
460 1 . . . . . . . 5.5 1 1
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462 1 . . . . . . . 4.81 1 1
463 1 . . . . . . . 4.24 1 1
464 1 . . . . . . . 4.24 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.22 1 1
467 1 . . . . . . . 4.31 1 1
468 1 . . . . . . . 4.58 1 1
469 1 . . . . . . . 4.21 1 1
470 1 . . . . . . . 4.85 1 1
471 1 . . . . . . . 5.5 1 1
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473 1 . . . . . . . 4.55 1 1
474 1 . . . . . . . 5.07 1 1
475 1 . . . . . . . 4.82 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 5.43 1 1
478 1 . . . . . . . 5.28 1 1
479 1 . . . . . . . 4.9 1 1
480 1 . . . . . . . 5.5 1 1
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482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 4.58 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 3.21 1 1
486 1 . . . . . . . 3.76 1 1
487 1 . . . . . . . 4.31 1 1
488 1 . . . . . . . 3.47 1 1
489 1 . . . . . . . 4.32 1 1
490 1 . . . . . . . 4.45 1 1
491 1 . . . . . . . 4.8 1 1
492 1 . . . . . . . 4.08 1 1
493 1 . . . . . . . 4.33 1 1
494 1 . . . . . . . 4.48 1 1
495 1 . . . . . . . 4.03 1 1
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497 1 . . . . . . . 5.46 1 1
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499 1 . . . . . . . 5.06 1 1
500 1 . . . . . . . 4.72 1 1
501 1 . . . . . . . 4.34 1 1
502 1 . . . . . . . 4.73 1 1
503 1 . . . . . . . 5.06 1 1
504 1 . . . . . . . 5.16 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.62 1 1
507 1 . . . . . . . 3.99 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 4.9 1 1
510 1 . . . . . . . 4.79 1 1
511 1 . . . . . . . 4.15 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 2.92 1 1
516 1 . . . . . . . 4.41 1 1
517 1 . . . . . . . 3.88 1 1
518 1 . . . . . . . 5.3 1 1
519 1 . . . . . . . 5.3 1 1
520 1 . . . . . . . 5.16 1 1
521 1 . . . . . . . 3.99 1 1
522 1 . . . . . . . 4.21 1 1
523 1 . . . . . . . 4.85 1 1
524 1 . . . . . . . 4.07 1 1
525 1 . . . . . . . 3.59 1 1
526 1 . . . . . . . 3.47 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 4.92 1 1
530 1 . . . . . . . 4.79 1 1
531 1 . . . . . . . 5.18 1 1
532 1 . . . . . . . 4.93 1 1
533 1 . . . . . . . 4.48 1 1
534 1 . . . . . . . 4.84 1 1
535 1 . . . . . . . 4.0 1 1
536 1 . . . . . . . 4.4 1 1
537 1 . . . . . . . 3.94 1 1
538 1 . . . . . . . 3.94 1 1
539 1 . . . . . . . 3.94 1 1
540 1 . . . . . . . 4.3 1 1
541 1 . . . . . . . 4.48 1 1
542 1 . . . . . . . 3.84 1 1
543 1 . . . . . . . 4.17 1 1
544 1 . . . . . . . 3.92 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.33 1 1
547 1 . . . . . . . 3.59 1 1
548 1 . . . . . . . 3.92 1 1
549 1 . . . . . . . 4.63 1 1
550 1 . . . . . . . 4.63 1 1
551 1 . . . . . . . 3.95 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 3.25 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 4.57 1 1
557 1 . . . . . . . 5.3 1 1
558 1 . . . . . . . 5.5 1 1
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560 1 . . . . . . . 3.09 1 1
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562 1 . . . . . . . 4.42 1 1
563 1 . . . . . . . 3.83 1 1
564 1 . . . . . . . 2.93 1 1
565 1 . . . . . . . 5.42 1 1
566 1 . . . . . . . 3.46 1 1
567 1 . . . . . . . 3.7 1 1
568 1 . . . . . . . 4.03 1 1
569 1 . . . . . . . 4.01 1 1
570 1 . . . . . . . 4.0 1 1
571 1 . . . . . . . 2.87 1 1
572 1 . . . . . . . 2.87 1 1
573 1 . . . . . . . 2.87 1 1
574 1 . . . . . . . 2.87 1 1
575 1 . . . . . . . 3.84 1 1
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577 1 . . . . . . . 4.32 1 1
578 1 . . . . . . . 5.45 1 1
579 1 . . . . . . . 4.99 1 1
580 1 . . . . . . . 4.88 1 1
581 1 . . . . . . . 4.78 1 1
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583 1 . . . . . . . 3.99 1 1
584 1 . . . . . . . 5.26 1 1
585 1 . . . . . . . 4.23 1 1
586 1 . . . . . . . 4.07 1 1
587 1 . . . . . . . 5.35 1 1
588 1 . . . . . . . 4.15 1 1
589 1 . . . . . . . 3.91 1 1
590 1 . . . . . . . 4.02 1 1
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592 1 . . . . . . . 4.65 1 1
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595 1 . . . . . . . 4.68 1 1
596 1 . . . . . . . 3.79 1 1
597 1 . . . . . . . 4.48 1 1
598 1 . . . . . . . 4.27 1 1
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602 1 . . . . . . . 5.19 1 1
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604 1 . . . . . . . 4.84 1 1
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610 1 . . . . . . . 4.53 1 1
611 1 . . . . . . . 4.93 1 1
612 1 . . . . . . . 4.39 1 1
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615 1 . . . . . . . 5.03 1 1
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617 1 . . . . . . . 3.49 1 1
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620 1 . . . . . . . 4.2 1 1
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622 1 . . . . . . . 4.4 1 1
623 1 . . . . . . . 3.64 1 1
624 1 . . . . . . . 5.48 1 1
625 1 . . . . . . . 3.2 1 1
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627 1 . . . . . . . 3.56 1 1
628 1 . . . . . . . 4.98 1 1
629 1 . . . . . . . 5.05 1 1
630 1 . . . . . . . 5.42 1 1
631 1 . . . . . . . 5.18 1 1
632 1 . . . . . . . 4.76 1 1
633 1 . . . . . . . 4.14 1 1
634 1 . . . . . . . 5.83 1 1
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636 1 . . . . . . . 4.49 1 1
637 1 . . . . . . . 4.45 1 1
638 1 . . . . . . . 4.87 1 1
639 1 . . . . . . . 5.76 1 1
640 1 . . . . . . . 4.24 1 1
641 1 . . . . . . . 5.74 1 1
642 1 . . . . . . . 3.92 1 1
643 1 . . . . . . . 4.41 1 1
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645 1 . . . . . . . 3.72 1 1
646 1 . . . . . . . 3.76 1 1
647 1 . . . . . . . 3.52 1 1
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651 1 . . . . . . . 3.9 1 1
652 1 . . . . . . . 5.07 1 1
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654 1 . . . . . . . 4.74 1 1
655 1 . . . . . . . 4.42 1 1
656 1 . . . . . . . 4.09 1 1
657 1 . . . . . . . 3.97 1 1
658 1 . . . . . . . 6.21 1 1
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660 1 . . . . . . . 3.94 1 1
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662 1 . . . . . . . 4.98 1 1
663 1 . . . . . . . 4.23 1 1
664 1 . . . . . . . 4.06 1 1
665 1 . . . . . . . 6.32 1 1
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667 1 . . . . . . . 5.48 1 1
668 1 . . . . . . . 4.84 1 1
669 1 . . . . . . . 4.92 1 1
670 1 . . . . . . . 4.15 1 1
671 1 . . . . . . . 4.83 1 1
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673 1 . . . . . . . 4.31 1 1
674 1 . . . . . . . 4.74 1 1
675 1 . . . . . . . 5.15 1 1
676 1 . . . . . . . 5.36 1 1
677 1 . . . . . . . 4.65 1 1
678 1 . . . . . . . 5.29 1 1
679 1 . . . . . . . 3.21 1 1
680 1 . . . . . . . 5.12 1 1
681 1 . . . . . . . 4.52 1 1
682 1 . . . . . . . 6.25 1 1
683 1 . . . . . . . 5.43 1 1
684 1 . . . . . . . 3.15 1 1
685 1 . . . . . . . 3.83 1 1
686 1 . . . . . . . 5.02 1 1
687 1 . . . . . . . 4.61 1 1
688 1 . . . . . . . 5.76 1 1
689 1 . . . . . . . 5.67 1 1
690 1 . . . . . . . 4.53 1 1
691 1 . . . . . . . 5.11 1 1
692 1 . . . . . . . 4.73 1 1
693 1 . . . . . . . 4.74 1 1
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695 1 . . . . . . . 5.54 1 1
696 1 . . . . . . . 5.72 1 1
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699 1 . . . . . . . 5.92 1 1
700 1 . . . . . . . 3.81 1 1
701 1 . . . . . . . 4.39 1 1
702 1 . . . . . . . 5.61 1 1
703 1 . . . . . . . 5.61 1 1
704 1 . . . . . . . 4.75 1 1
705 1 . . . . . . . 6.27 1 1
706 1 . . . . . . . 4.57 1 1
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708 1 . . . . . . . 5.1 1 1
709 1 . . . . . . . 5.85 1 1
710 1 . . . . . . . 5.15 1 1
711 1 . . . . . . . 4.2 1 1
712 1 . . . . . . . 5.06 1 1
713 1 . . . . . . . 5.34 1 1
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715 1 . . . . . . . 4.5 1 1
716 1 . . . . . . . 4.16 1 1
717 1 . . . . . . . 3.9 1 1
718 1 . . . . . . . 3.16 1 1
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720 1 . . . . . . . 4.32 1 1
721 1 . . . . . . . 5.11 1 1
722 1 . . . . . . . 6.6 1 1
723 1 . . . . . . . 4.87 1 1
724 1 . . . . . . . 5.22 1 1
725 1 . . . . . . . 4.88 1 1
726 1 . . . . . . . 3.74 1 1
727 1 . . . . . . . 4.56 1 1
728 1 . . . . . . . 3.99 1 1
729 1 . . . . . . . 3.84 1 1
730 1 . . . . . . . 3.08 1 1
731 1 . . . . . . . 3.46 1 1
732 1 . . . . . . . 4.78 1 1
733 1 . . . . . . . 4.68 1 1
734 1 . . . . . . . 3.18 1 1
735 1 . . . . . . . 4.2 1 1
736 1 . . . . . . . 3.47 1 1
737 1 . . . . . . . 4.57 1 1
738 1 . . . . . . . 5.25 1 1
739 1 . . . . . . . 3.12 1 1
740 1 . . . . . . . 3.61 1 1
741 1 . . . . . . . 3.62 1 1
742 1 . . . . . . . 3.61 1 1
743 1 . . . . . . . 2.72 1 1
744 1 . . . . . . . 3.96 1 1
745 1 . . . . . . . 4.6 1 1
746 1 . . . . . . . 3.49 1 1
747 1 . . . . . . . 5.03 1 1
748 1 . . . . . . . 5.41 1 1
749 1 . . . . . . . 4.21 1 1
750 1 . . . . . . . 2.99 1 1
751 1 . . . . . . . 3.67 1 1
752 1 . . . . . . . 5.8 1 1
753 1 . . . . . . . 3.09 1 1
754 1 . . . . . . . 4.15 1 1
755 1 . . . . . . . 4.69 1 1
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757 1 . . . . . . . 2.98 1 1
758 1 . . . . . . . 4.72 1 1
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760 1 . . . . . . . 6.07 1 1
761 1 . . . . . . . 3.67 1 1
762 1 . . . . . . . 2.95 1 1
763 1 . . . . . . . 4.77 1 1
764 1 . . . . . . . 4.06 1 1
765 1 . . . . . . . 3.48 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 3.52 1 1
768 1 . . . . . . . 2.9 1 1
769 1 . . . . . . . 2.93 1 1
770 1 . . . . . . . 4.79 1 1
771 1 . . . . . . . 4.49 1 1
772 1 . . . . . . . 3.99 1 1
773 1 . . . . . . . 4.61 1 1
774 1 . . . . . . . 5.7 1 1
775 1 . . . . . . . 2.4 1 1
776 1 . . . . . . . 2.51 1 1
777 1 . . . . . . . 5.51 1 1
778 1 . . . . . . . 3.94 1 1
779 1 . . . . . . . 5.72 1 1
780 1 . . . . . . . 4.36 1 1
781 1 . . . . . . . 3.11 1 1
782 1 . . . . . . . 2.6 1 1
783 1 . . . . . . . 2.76 1 1
784 1 . . . . . . . 3.99 1 1
785 1 . . . . . . . 5.21 1 1
786 1 . . . . . . . 4.33 1 1
787 1 . . . . . . . 4.09 1 1
788 1 . . . . . . . 2.84 1 1
789 1 . . . . . . . 5.35 1 1
790 1 . . . . . . . 3.74 1 1
791 1 . . . . . . . 3.33 1 1
792 1 . . . . . . . 3.32 1 1
793 1 . . . . . . . 3.92 1 1
794 1 . . . . . . . 4.13 1 1
795 1 . . . . . . . 2.89 1 1
796 1 . . . . . . . 3.41 1 1
797 1 . . . . . . . 3.09 1 1
798 1 . . . . . . . 4.41 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.33 1 1
801 1 . . . . . . . 3.42 1 1
802 1 . . . . . . . 3.03 1 1
803 1 . . . . . . . 2.94 1 1
804 1 . . . . . . . 5.1 1 1
805 1 . . . . . . . 4.0 1 1
806 1 . . . . . . . 2.9 1 1
807 1 . . . . . . . 2.92 1 1
808 1 . . . . . . . 4.03 1 1
809 1 . . . . . . . 4.03 1 1
810 1 . . . . . . . 2.56 1 1
811 1 . . . . . . . 4.99 1 1
812 1 . . . . . . . 2.77 1 1
813 1 . . . . . . . 4.67 1 1
814 1 . . . . . . . 5.03 1 1
815 1 . . . . . . . 2.72 1 1
816 1 . . . . . . . 3.47 1 1
817 1 . . . . . . . 3.35 1 1
818 1 . . . . . . . 2.48 1 1
819 1 . . . . . . . 5.57 1 1
820 1 . . . . . . . 5.03 1 1
821 1 . . . . . . . 4.69 1 1
822 1 . . . . . . . 3.1 1 1
823 1 . . . . . . . 3.48 1 1
824 1 . . . . . . . 4.45 1 1
825 1 . . . . . . . 4.21 1 1
826 1 . . . . . . . 3.56 1 1
827 1 . . . . . . . 3.26 1 1
828 1 . . . . . . . 3.53 1 1
829 1 . . . . . . . 2.71 1 1
830 1 . . . . . . . 4.45 1 1
831 1 . . . . . . . 5.52 1 1
832 1 . . . . . . . 4.21 1 1
833 1 . . . . . . . 5.19 1 1
834 1 . . . . . . . 4.08 1 1
835 1 . . . . . . . 3.66 1 1
836 1 . . . . . . . 4.26 1 1
837 1 . . . . . . . 2.7 1 1
838 1 . . . . . . . 6.11 1 1
839 1 . . . . . . . 3.89 1 1
840 1 . . . . . . . 5.15 1 1
841 1 . . . . . . . 5.15 1 1
842 1 . . . . . . . 4.24 1 1
843 1 . . . . . . . 4.15 1 1
844 1 . . . . . . . 3.04 1 1
845 1 . . . . . . . 5.08 1 1
846 1 . . . . . . . 4.08 1 1
847 1 . . . . . . . 5.53 1 1
848 1 . . . . . . . 4.28 1 1
849 1 . . . . . . . 3.48 1 1
850 1 . . . . . . . 3.21 1 1
851 1 . . . . . . . 3.48 1 1
852 1 . . . . . . . 3.18 1 1
853 1 . . . . . . . 4.61 1 1
854 1 . . . . . . . 4.53 1 1
855 1 . . . . . . . 4.94 1 1
856 1 . . . . . . . 3.02 1 1
857 1 . . . . . . . 4.66 1 1
858 1 . . . . . . . 3.49 1 1
859 1 . . . . . . . 3.61 1 1
860 1 . . . . . . . 5.26 1 1
861 1 . . . . . . . 5.18 1 1
862 1 . . . . . . . 5.31 1 1
863 1 . . . . . . . 3.06 1 1
864 1 . . . . . . . 3.13 1 1
865 1 . . . . . . . 3.55 1 1
866 1 . . . . . . . 3.24 1 1
867 1 . . . . . . . 3.38 1 1
868 1 . . . . . . . 4.68 1 1
869 1 . . . . . . . 4.05 1 1
870 1 . . . . . . . 2.93 1 1
871 1 . . . . . . . 5.78 1 1
872 1 . . . . . . . 4.81 1 1
873 1 . . . . . . . 3.17 1 1
874 1 . . . . . . . 5.47 1 1
875 1 . . . . . . . 3.21 1 1
876 1 . . . . . . . 3.06 1 1
877 1 . . . . . . . 5.41 1 1
878 1 . . . . . . . 3.47 1 1
879 1 . . . . . . . 4.34 1 1
880 1 . . . . . . . 5.05 1 1
881 1 . . . . . . . 3.73 1 1
882 1 . . . . . . . 6.17 1 1
883 1 . . . . . . . 6.17 1 1
884 1 . . . . . . . 5.78 1 1
885 1 . . . . . . . 3.14 1 1
886 1 . . . . . . . 3.68 1 1
887 1 . . . . . . . 3.82 1 1
888 1 . . . . . . . 4.0 1 1
889 1 . . . . . . . 5.19 1 1
890 1 . . . . . . . 4.82 1 1
891 1 . . . . . . . 3.39 1 1
892 1 . . . . . . . 4.87 1 1
893 1 . . . . . . . 3.9 1 1
894 1 . . . . . . . 4.27 1 1
895 1 . . . . . . . 3.54 1 1
896 1 . . . . . . . 3.9 1 1
897 1 . . . . . . . 4.27 1 1
898 1 . . . . . . . 3.92 1 1
899 1 . . . . . . . 4.63 1 1
900 1 . . . . . . . 3.53 1 1
901 1 . . . . . . . 4.01 1 1
902 1 . . . . . . . 3.68 1 1
903 1 . . . . . . . 4.87 1 1
904 1 . . . . . . . 3.55 1 1
905 1 . . . . . . . 5.17 1 1
906 1 . . . . . . . 4.53 1 1
907 1 . . . . . . . 4.95 1 1
908 1 . . . . . . . 4.99 1 1
909 1 . . . . . . . 4.28 1 1
910 1 . . . . . . . 3.34 1 1
911 1 . . . . . . . 4.36 1 1
912 1 . . . . . . . 3.06 1 1
913 1 . . . . . . . 3.64 1 1
914 1 . . . . . . . 4.2 1 1
915 1 . . . . . . . 4.25 1 1
916 1 . . . . . . . 4.17 1 1
917 1 . . . . . . . 3.85 1 1
918 1 . . . . . . . 4.32 1 1
919 1 . . . . . . . 4.85 1 1
920 1 . . . . . . . 4.3 1 1
921 1 . . . . . . . 4.96 1 1
922 1 . . . . . . . 3.93 1 1
923 1 . . . . . . . 3.18 1 1
924 1 . . . . . . . 5.56 1 1
925 1 . . . . . . . 5.1 1 1
926 1 . . . . . . . 3.81 1 1
927 1 . . . . . . . 5.17 1 1
928 1 . . . . . . . 4.4 1 1
929 1 . . . . . . . 3.18 1 1
930 1 . . . . . . . 3.49 1 1
931 1 . . . . . . . 4.85 1 1
932 1 . . . . . . . 4.76 1 1
933 1 . . . . . . . 3.62 1 1
934 1 . . . . . . . 3.69 1 1
935 1 . . . . . . . 4.04 1 1
936 1 . . . . . . . 5.63 1 1
937 1 . . . . . . . 4.46 1 1
938 1 . . . . . . . 4.89 1 1
939 1 . . . . . . . 5.63 1 1
940 1 . . . . . . . 3.41 1 1
941 1 . . . . . . . 3.75 1 1
942 1 . . . . . . . 4.0 1 1
943 1 . . . . . . . 3.06 1 1
944 1 . . . . . . . 4.25 1 1
945 1 . . . . . . . 4.65 1 1
946 1 . . . . . . . 3.75 1 1
947 1 . . . . . . . 3.41 1 1
948 1 . . . . . . . 4.37 1 1
949 1 . . . . . . . 4.38 1 1
950 1 . . . . . . . 3.9 1 1
951 1 . . . . . . . 4.32 1 1
952 1 . . . . . . . 4.04 1 1
953 1 . . . . . . . 3.69 1 1
954 1 . . . . . . . 3.13 1 1
955 1 . . . . . . . 3.35 1 1
956 1 . . . . . . . 4.14 1 1
957 1 . . . . . . . 3.84 1 1
958 1 . . . . . . . 3.95 1 1
959 1 . . . . . . . 3.92 1 1
960 1 . . . . . . . 4.28 1 1
961 1 . . . . . . . 4.08 1 1
962 1 . . . . . . . 4.96 1 1
963 1 . . . . . . . 4.62 1 1
964 1 . . . . . . . 4.73 1 1
965 1 . . . . . . . 3.79 1 1
966 1 . . . . . . . 3.96 1 1
967 1 . . . . . . . 4.28 1 1
968 1 . . . . . . . 3.88 1 1
969 1 . . . . . . . 4.3 1 1
970 1 . . . . . . . 4.77 1 1
971 1 . . . . . . . 3.95 1 1
972 1 . . . . . . . 4.56 1 1
973 1 . . . . . . . 5.72 1 1
974 1 . . . . . . . 4.99 1 1
975 1 . . . . . . . 3.63 1 1
976 1 . . . . . . . 5.26 1 1
977 1 . . . . . . . 4.31 1 1
978 1 . . . . . . . 4.6 1 1
979 1 . . . . . . . 5.72 1 1
980 1 . . . . . . . 3.87 1 1
981 1 . . . . . . . 4.99 1 1
982 1 . . . . . . . 3.8 1 1
983 1 . . . . . . . 4.99 1 1
984 1 . . . . . . . 4.78 1 1
985 1 . . . . . . . 4.6 1 1
986 1 . . . . . . . 4.27 1 1
987 1 . . . . . . . 4.99 1 1
988 1 . . . . . . . 5.8 1 1
989 1 . . . . . . . 4.79 1 1
990 1 . . . . . . . 5.67 1 1
991 1 . . . . . . . 4.75 1 1
992 1 . . . . . . . 5.16 1 1
993 1 . . . . . . . 4.11 1 1
994 1 . . . . . . . 5.1 1 1
995 1 . . . . . . . 4.7 1 1
996 1 . . . . . . . 4.4 1 1
997 1 . . . . . . . 3.61 1 1
998 1 . . . . . . . 5.35 1 1
999 1 . . . . . . . 6.6 1 1
1000 1 . . . . . . . 6.53 1 1
1001 1 . . . . . . . 6.35 1 1
1002 1 . . . . . . . 4.08 1 1
1003 1 . . . . . . . 3.72 1 1
1004 1 . . . . . . . 5.81 1 1
1005 1 . . . . . . . 3.64 1 1
1006 1 . . . . . . . 3.84 1 1
1007 1 . . . . . . . 5.03 1 1
1008 1 . . . . . . . 5.03 1 1
1009 1 . . . . . . . 4.46 1 1
1010 1 . . . . . . . 4.14 1 1
1011 1 . . . . . . . 4.7 1 1
1012 1 . . . . . . . 4.46 1 1
1013 1 . . . . . . . 3.29 1 1
1014 1 . . . . . . . 4.3 1 1
1015 1 . . . . . . . 4.81 1 1
1016 1 . . . . . . . 5.06 1 1
1017 1 . . . . . . . 3.98 1 1
1018 1 . . . . . . . 5.59 1 1
1019 1 . . . . . . . 4.8 1 1
1020 1 . . . . . . . 4.6 1 1
1021 1 . . . . . . . 4.06 1 1
1022 1 . . . . . . . 4.26 1 1
1023 1 . . . . . . . 4.61 1 1
1024 1 . . . . . . . 5.31 1 1
1025 1 . . . . . . . 5.02 1 1
1026 1 . . . . . . . 4.89 1 1
1027 1 . . . . . . . 6.4 1 1
1028 1 . . . . . . . 4.49 1 1
1029 1 . . . . . . . 5.27 1 1
1030 1 . . . . . . . 3.96 1 1
1031 1 . . . . . . . 5.51 1 1
1032 1 . . . . . . . 5.51 1 1
1033 1 . . . . . . . 3.67 1 1
1034 1 . . . . . . . 5.88 1 1
1035 1 . . . . . . . 3.85 1 1
1036 1 . . . . . . . 5.53 1 1
1037 1 . . . . . . . 3.77 1 1
1038 1 . . . . . . . 4.89 1 1
1039 1 . . . . . . . 5.53 1 1
1040 1 . . . . . . . 5.7 1 1
1041 1 . . . . . . . 4.78 1 1
1042 1 . . . . . . . 5.47 1 1
1043 1 . . . . . . . 4.19 1 1
1044 1 . . . . . . . 4.09 1 1
1045 1 . . . . . . . 4.18 1 1
1046 1 . . . . . . . 3.74 1 1
1047 1 . . . . . . . 4.01 1 1
1048 1 . . . . . . . 3.68 1 1
1049 1 . . . . . . . 5.08 1 1
1050 1 . . . . . . . 5.08 1 1
1051 1 . . . . . . . 3.97 1 1
1052 1 . . . . . . . 3.88 1 1
1053 1 . . . . . . . 4.25 1 1
1054 1 . . . . . . . 5.07 1 1
1055 1 . . . . . . . 5.43 1 1
1056 1 . . . . . . . 4.02 1 1
1057 1 . . . . . . . 4.25 1 1
1058 1 . . . . . . . 4.57 1 1
1059 1 . . . . . . . 4.13 1 1
1060 1 . . . . . . . 4.02 1 1
1061 1 . . . . . . . 5.47 1 1
1062 1 . . . . . . . 5.7 1 1
1063 1 . . . . . . . 4.19 1 1
1064 1 . . . . . . . 6.17 1 1
1065 1 . . . . . . . 4.31 1 1
1066 1 . . . . . . . 3.99 1 1
1067 1 . . . . . . . 3.74 1 1
1068 1 . . . . . . . 3.94 1 1
1069 1 . . . . . . . 4.85 1 1
1070 1 . . . . . . . 5.56 1 1
1071 1 . . . . . . . 4.74 1 1
1072 1 . . . . . . . 6.6 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.74 1 1
1075 1 . . . . . . . 5.11 1 1
1076 1 . . . . . . . 5.56 1 1
1077 1 . . . . . . . 5.16 1 1
1078 1 . . . . . . . 5.06 1 1
1079 1 . . . . . . . 4.76 1 1
1080 1 . . . . . . . 5.7 1 1
1081 1 . . . . . . . 5.55 1 1
1082 1 . . . . . . . 4.62 1 1
1083 1 . . . . . . . 6.6 1 1
1084 1 . . . . . . . 4.87 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 5.4 1 1
1088 1 . . . . . . . 5.04 1 1
1089 1 . . . . . . . 4.4 1 1
1090 1 . . . . . . . 4.42 1 1
1091 1 . . . . . . . 4.71 1 1
1092 1 . . . . . . . 5.95 1 1
1093 1 . . . . . . . 6.32 1 1
1094 1 . . . . . . . 5.45 1 1
1095 1 . . . . . . . 4.66 1 1
1096 1 . . . . . . . 5.47 1 1
1097 1 . . . . . . . 5.08 1 1
1098 1 . . . . . . . 4.81 1 1
1099 1 . . . . . . . 4.48 1 1
1100 1 . . . . . . . 4.15 1 1
1101 1 . . . . . . . 4.3 1 1
1102 1 . . . . . . . 5.81 1 1
1103 1 . . . . . . . 6.47 1 1
1104 1 . . . . . . . 6.53 1 1
1105 1 . . . . . . . 5.07 1 1
1106 1 . . . . . . . 5.55 1 1
1107 1 . . . . . . . 4.84 1 1
1108 1 . . . . . . . 5.27 1 1
1109 1 . . . . . . . 5.27 1 1
1110 1 . . . . . . . 6.3 1 1
1111 1 . . . . . . . 5.03 1 1
1112 1 . . . . . . . 5.43 1 1
1113 1 . . . . . . . 4.93 1 1
1114 1 . . . . . . . 4.07 1 1
1115 1 . . . . . . . 4.65 1 1
1116 1 . . . . . . . 5.6 1 1
1117 1 . . . . . . . 5.32 1 1
1118 1 . . . . . . . 5.45 1 1
1119 1 . . . . . . . 5.29 1 1
1120 1 . . . . . . . 6.6 1 1
1121 1 . . . . . . . 6.6 1 1
1122 1 . . . . . . . 6.6 1 1
1123 1 . . . . . . . 5.51 1 1
1124 1 . . . . . . . 6.26 1 1
1125 1 . . . . . . . 6.6 1 1
1126 1 . . . . . . . 6.6 1 1
1127 1 . . . . . . . 6.6 1 1
1128 1 . . . . . . . 6.6 1 1
1129 1 . . . . . . . 6.6 1 1
1130 1 . . . . . . . 6.35 1 1
1131 1 . . . . . . . 5.46 1 1
1132 1 . . . . . . . 6.6 1 1
1133 1 . . . . . . . 4.66 1 1
1134 1 . . . . . . . 6.6 1 1
1135 1 . . . . . . . 5.98 1 1
1136 1 . . . . . . . 6.6 1 1
1137 1 . . . . . . . 6.6 1 1
1138 1 . . . . . . . 6.6 1 1
1139 1 . . . . . . . 4.82 1 1
1140 1 . . . . . . . 5.36 1 1
1141 1 . . . . . . . 3.19 1 1
1142 1 . . . . . . . 4.16 1 1
1143 1 . . . . . . . 4.09 1 1
1144 1 . . . . . . . 4.4 1 1
1145 1 . . . . . . . 2.93 1 1
1146 1 . . . . . . . 4.0 1 1
1147 1 . . . . . . . 3.79 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.38 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 4.22 1 1
1153 1 . . . . . . . 5.03 1 1
1154 1 . . . . . . . 5.23 1 1
1155 1 . . . . . . . 5.39 1 1
1156 1 . . . . . . . 4.97 1 1
1157 1 . . . . . . . 4.64 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.13 1 1
1160 1 . . . . . . . 4.0 1 1
1161 1 . . . . . . . 4.35 1 1
1162 1 . . . . . . . 4.32 1 1
1163 1 . . . . . . . 3.78 1 1
1164 1 . . . . . . . 4.04 1 1
1165 1 . . . . . . . 4.38 1 1
1166 1 . . . . . . . 4.51 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 4.32 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 3.66 1 1
1173 1 . . . . . . . 3.27 1 1
1174 1 . . . . . . . 4.54 1 1
1175 1 . . . . . . . 5.29 1 1
1176 1 . . . . . . . 5.19 1 1
1177 1 . . . . . . . 3.92 1 1
1178 1 . . . . . . . 5.35 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 4.04 1 1
1181 1 . . . . . . . 4.09 1 1
1182 1 . . . . . . . 4.97 1 1
1183 1 . . . . . . . 4.97 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 4.09 1 1
1187 1 . . . . . . . 4.51 1 1
1188 1 . . . . . . . 4.81 1 1
1189 1 . . . . . . . 4.15 1 1
1190 1 . . . . . . . 4.15 1 1
1191 1 . . . . . . . 5.44 1 1
1192 1 . . . . . . . 5.08 1 1
1193 1 . . . . . . . 5.07 1 1
1194 1 . . . . . . . 5.1 1 1
1195 1 . . . . . . . 4.93 1 1
1196 1 . . . . . . . 2.99 1 1
1197 1 . . . . . . . 3.54 1 1
1198 1 . . . . . . . 4.26 1 1
1199 1 . . . . . . . 3.33 1 1
1200 1 . . . . . . . 2.93 1 1
1201 1 . . . . . . . 3.78 1 1
1202 1 . . . . . . . 3.52 1 1
1203 1 . . . . . . . 4.96 1 1
1204 1 . . . . . . . 3.71 1 1
1205 1 . . . . . . . 3.63 1 1
1206 1 . . . . . . . 4.12 1 1
1207 1 . . . . . . . 3.82 1 1
1208 1 . . . . . . . 3.82 1 1
1209 1 . . . . . . . 3.67 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 3.54 1 1
1212 1 . . . . . . . 3.49 1 1
1213 1 . . . . . . . 2.89 1 1
1214 1 . . . . . . . 3.68 1 1
1215 1 . . . . . . . 2.89 1 1
1216 1 . . . . . . . 3.86 1 1
1217 1 . . . . . . . 3.86 1 1
1218 1 . . . . . . . 4.97 1 1
1219 1 . . . . . . . 3.92 1 1
1220 1 . . . . . . . 3.63 1 1
1221 1 . . . . . . . 5.44 1 1
1222 1 . . . . . . . 5.44 1 1
1223 1 . . . . . . . 3.53 1 1
1224 1 . . . . . . . 5.05 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.73 1 1
1228 1 . . . . . . . 4.19 1 1
1229 1 . . . . . . . 4.9 1 1
1230 1 . . . . . . . 5.64 1 1
1231 1 . . . . . . . 5.04 1 1
1232 1 . . . . . . . 5.39 1 1
1233 1 . . . . . . . 4.16 1 1
1234 1 . . . . . . . 3.91 1 1
1235 1 . . . . . . . 5.33 1 1
1236 1 . . . . . . . 4.35 1 1
1237 1 . . . . . . . 3.61 1 1
1238 1 . . . . . . . 3.81 1 1
1239 1 . . . . . . . 3.8 1 1
1240 1 . . . . . . . 4.12 1 1
1241 1 . . . . . . . 4.87 1 1
1242 1 . . . . . . . 4.47 1 1
1243 1 . . . . . . . 4.07 1 1
1244 1 . . . . . . . 3.51 1 1
1245 1 . . . . . . . 4.84 1 1
1246 1 . . . . . . . 3.21 1 1
1247 1 . . . . . . . 4.4 1 1
1248 1 . . . . . . . 3.83 1 1
1249 1 . . . . . . . 4.15 1 1
1250 1 . . . . . . . 4.91 1 1
1251 1 . . . . . . . 6.6 1 1
1252 1 . . . . . . . 4.73 1 1
1253 1 . . . . . . . 3.41 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.0 1 1
1256 1 . . . . . . . 4.75 1 1
1257 1 . . . . . . . 3.08 1 1
1258 1 . . . . . . . 4.18 1 1
1259 1 . . . . . . . 3.37 1 1
1260 1 . . . . . . . 4.72 1 1
1261 1 . . . . . . . 3.42 1 1
1262 1 . . . . . . . 3.36 1 1
1263 1 . . . . . . . 3.72 1 1
1264 1 . . . . . . . 2.95 1 1
1265 1 . . . . . . . 3.45 1 1
1266 1 . . . . . . . 4.21 1 1
1267 1 . . . . . . . 4.81 1 1
1268 1 . . . . . . . 3.33 1 1
1269 1 . . . . . . . 4.47 1 1
1270 1 . . . . . . . 4.07 1 1
1271 1 . . . . . . . 2.62 1 1
1272 1 . . . . . . . 3.52 1 1
1273 1 . . . . . . . 4.53 1 1
1274 1 . . . . . . . 2.64 1 1
1275 1 . . . . . . . 4.2 1 1
1276 1 . . . . . . . 3.97 1 1
1277 1 . . . . . . . 4.01 1 1
1278 1 . . . . . . . 3.21 1 1
1279 1 . . . . . . . 4.88 1 1
1280 1 . . . . . . . 3.91 1 1
1281 1 . . . . . . . 3.51 1 1
1282 1 . . . . . . . 3.43 1 1
1283 1 . . . . . . . 4.73 1 1
1284 1 . . . . . . . 4.06 1 1
1285 1 . . . . . . . 5.09 1 1
1286 1 . . . . . . . 3.58 1 1
1287 1 . . . . . . . 3.67 1 1
1288 1 . . . . . . . 4.17 1 1
1289 1 . . . . . . . 4.09 1 1
1290 1 . . . . . . . 5.81 1 1
1291 1 . . . . . . . 4.09 1 1
1292 1 . . . . . . . 3.8 1 1
1293 1 . . . . . . . 3.79 1 1
1294 1 . . . . . . . 3.22 1 1
1295 1 . . . . . . . 3.87 1 1
1296 1 . . . . . . . 4.46 1 1
1297 1 . . . . . . . 3.31 1 1
1298 1 . . . . . . . 3.94 1 1
1299 1 . . . . . . . 4.74 1 1
1300 1 . . . . . . . 5.4 1 1
1301 1 . . . . . . . 3.6 1 1
1302 1 . . . . . . . 5.38 1 1
1303 1 . . . . . . . 4.44 1 1
1304 1 . . . . . . . 5.45 1 1
1305 1 . . . . . . . 4.88 1 1
1306 1 . . . . . . . 4.13 1 1
1307 1 . . . . . . . 3.94 1 1
1308 1 . . . . . . . 3.19 1 1
1309 1 . . . . . . . 4.73 1 1
1310 1 . . . . . . . 5.13 1 1
1311 1 . . . . . . . 4.6 1 1
1312 1 . . . . . . . 3.8 1 1
1313 1 . . . . . . . 4.97 1 1
1314 1 . . . . . . . 3.79 1 1
1315 1 . . . . . . . 4.2 1 1
1316 1 . . . . . . . 3.53 1 1
1317 1 . . . . . . . 4.2 1 1
1318 1 . . . . . . . 4.28 1 1
1319 1 . . . . . . . 4.21 1 1
1320 1 . . . . . . . 4.47 1 1
1321 1 . . . . . . . 4.63 1 1
1322 1 . . . . . . . 3.88 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 6.21 1 1
1325 1 . . . . . . . 6.6 1 1
1326 1 . . . . . . . 6.6 1 1
1327 1 . . . . . . . 6.6 1 1
1328 1 . . . . . . . 5.12 1 1
1329 1 . . . . . . . 4.29 1 1
1330 1 . . . . . . . 5.55 1 1
1331 1 . . . . . . . 4.1 1 1
1332 1 . . . . . . . 5.07 1 1
1333 1 . . . . . . . 5.15 1 1
1334 1 . . . . . . . 4.88 1 1
1335 1 . . . . . . . 4.92 1 1
1336 1 . . . . . . . 3.3 1 1
1337 1 . . . . . . . 4.78 1 1
1338 1 . . . . . . . 5.6 1 1
1339 1 . . . . . . . 3.95 1 1
1340 1 . . . . . . . 3.48 1 1
1341 1 . . . . . . . 4.57 1 1
1342 1 . . . . . . . 5.0 1 1
1343 1 . . . . . . . 2.91 1 1
1344 1 . . . . . . . 3.73 1 1
1345 1 . . . . . . . 4.75 1 1
1346 1 . . . . . . . 4.23 1 1
1347 1 . . . . . . . 4.5 1 1
1348 1 . . . . . . . 3.45 1 1
1349 1 . . . . . . . 4.42 1 1
1350 1 . . . . . . . 3.11 1 1
1351 1 . . . . . . . 5.15 1 1
1352 1 . . . . . . . 4.27 1 1
1353 1 . . . . . . . 3.37 1 1
1354 1 . . . . . . . 4.72 1 1
1355 1 . . . . . . . 3.59 1 1
1356 1 . . . . . . . 4.96 1 1
1357 1 . . . . . . . 4.44 1 1
1358 1 . . . . . . . 3.3 1 1
1359 1 . . . . . . . 3.28 1 1
1360 1 . . . . . . . 4.42 1 1
1361 1 . . . . . . . 4.05 1 1
1362 1 . . . . . . . 3.75 1 1
1363 1 . . . . . . . 4.08 1 1
1364 1 . . . . . . . 3.61 1 1
1365 1 . . . . . . . 4.97 1 1
1366 1 . . . . . . . 4.4 1 1
1367 1 . . . . . . . 5.32 1 1
1368 1 . . . . . . . 5.24 1 1
1369 1 . . . . . . . 5.44 1 1
1370 1 . . . . . . . 3.89 1 1
1371 1 . . . . . . . 4.32 1 1
1372 1 . . . . . . . 5.44 1 1
1373 1 . . . . . . . 3.03 1 1
1374 1 . . . . . . . 4.18 1 1
1375 1 . . . . . . . 4.01 1 1
1376 1 . . . . . . . 3.74 1 1
1377 1 . . . . . . . 3.33 1 1
1378 1 . . . . . . . 5.02 1 1
1379 1 . . . . . . . 4.49 1 1
1380 1 . . . . . . . 3.48 1 1
1381 1 . . . . . . . 3.07 1 1
1382 1 . . . . . . . 4.55 1 1
1383 1 . . . . . . . 4.87 1 1
1384 1 . . . . . . . 4.44 1 1
1385 1 . . . . . . . 3.27 1 1
1386 1 . . . . . . . 5.34 1 1
1387 1 . . . . . . . 4.47 1 1
1388 1 . . . . . . . 5.16 1 1
1389 1 . . . . . . . 4.4 1 1
1390 1 . . . . . . . 4.4 1 1
1391 1 . . . . . . . 3.7 1 1
1392 1 . . . . . . . 3.98 1 1
1393 1 . . . . . . . 5.75 1 1
1394 1 . . . . . . . 4.26 1 1
1395 1 . . . . . . . 5.74 1 1
1396 1 . . . . . . . 4.45 1 1
1397 1 . . . . . . . 4.64 1 1
1398 1 . . . . . . . 5.34 1 1
1399 1 . . . . . . . 3.48 1 1
1400 1 . . . . . . . 4.18 1 1
1401 1 . . . . . . . 4.24 1 1
1402 1 . . . . . . . 5.2 1 1
1403 1 . . . . . . . 3.68 1 1
1404 1 . . . . . . . 5.18 1 1
1405 1 . . . . . . . 5.02 1 1
1406 1 . . . . . . . 4.45 1 1
1407 1 . . . . . . . 3.52 1 1
1408 1 . . . . . . . 3.87 1 1
1409 1 . . . . . . . 3.95 1 1
1410 1 . . . . . . . 5.79 1 1
1411 1 . . . . . . . 5.08 1 1
1412 1 . . . . . . . 4.91 1 1
1413 1 . . . . . . . 4.38 1 1
1414 1 . . . . . . . 4.78 1 1
1415 1 . . . . . . . 4.75 1 1
1416 1 . . . . . . . 4.44 1 1
1417 1 . . . . . . . 4.57 1 1
1418 1 . . . . . . . 4.44 1 1
1419 1 . . . . . . . 3.77 1 1
1420 1 . . . . . . . 5.63 1 1
1421 1 . . . . . . . 3.93 1 1
1422 1 . . . . . . . 4.9 1 1
1423 1 . . . . . . . 5.34 1 1
1424 1 . . . . . . . 3.51 1 1
1425 1 . . . . . . . 4.01 1 1
1426 1 . . . . . . . 3.48 1 1
1427 1 . . . . . . . 4.1 1 1
1428 1 . . . . . . . 3.78 1 1
1429 1 . . . . . . . 4.72 1 1
1430 1 . . . . . . . 3.69 1 1
1431 1 . . . . . . . 4.37 1 1
1432 1 . . . . . . . 3.6 1 1
1433 1 . . . . . . . 3.81 1 1
1434 1 . . . . . . . 5.1 1 1
1435 1 . . . . . . . 4.74 1 1
1436 1 . . . . . . . 4.61 1 1
1437 1 . . . . . . . 5.34 1 1
1438 1 . . . . . . . 4.63 1 1
1439 1 . . . . . . . 3.91 1 1
1440 1 . . . . . . . 3.59 1 1
1441 1 . . . . . . . 4.81 1 1
1442 1 . . . . . . . 5.14 1 1
1443 1 . . . . . . . 3.64 1 1
1444 1 . . . . . . . 4.22 1 1
1445 1 . . . . . . . 3.82 1 1
1446 1 . . . . . . . 4.97 1 1
1447 1 . . . . . . . 4.11 1 1
1448 1 . . . . . . . 3.29 1 1
1449 1 . . . . . . . 4.43 1 1
1450 1 . . . . . . . 4.46 1 1
1451 1 . . . . . . . 4.26 1 1
1452 1 . . . . . . . 4.78 1 1
1453 1 . . . . . . . 4.93 1 1
1454 1 . . . . . . . 5.36 1 1
1455 1 . . . . . . . 6.37 1 1
1456 1 . . . . . . . 5.81 1 1
1457 1 . . . . . . . 4.04 1 1
1458 1 . . . . . . . 3.57 1 1
1459 1 . . . . . . . 3.62 1 1
1460 1 . . . . . . . 3.95 1 1
1461 1 . . . . . . . 4.84 1 1
1462 1 . . . . . . . 3.29 1 1
1463 1 . . . . . . . 3.53 1 1
1464 1 . . . . . . . 3.22 1 1
1465 1 . . . . . . . 4.48 1 1
1466 1 . . . . . . . 4.27 1 1
1467 1 . . . . . . . 3.87 1 1
1468 1 . . . . . . . 5.34 1 1
1469 1 . . . . . . . 4.9 1 1
1470 1 . . . . . . . 4.71 1 1
1471 1 . . . . . . . 3.96 1 1
1472 1 . . . . . . . 5.49 1 1
1473 1 . . . . . . . 4.52 1 1
1474 1 . . . . . . . 3.92 1 1
1475 1 . . . . . . . 4.34 1 1
1476 1 . . . . . . . 6.09 1 1
1477 1 . . . . . . . 4.58 1 1
1478 1 . . . . . . . 4.24 1 1
1479 1 . . . . . . . 3.59 1 1
1480 1 . . . . . . . 4.47 1 1
1481 1 . . . . . . . 4.75 1 1
1482 1 . . . . . . . 6.37 1 1
1483 1 . . . . . . . 5.02 1 1
1484 1 . . . . . . . 4.56 1 1
1485 1 . . . . . . . 6.37 1 1
1486 1 . . . . . . . 6.37 1 1
1487 1 . . . . . . . 3.18 1 1
1488 1 . . . . . . . 3.89 1 1
1489 1 . . . . . . . 3.42 1 1
1490 1 . . . . . . . 3.79 1 1
1491 1 . . . . . . . 4.01 1 1
1492 1 . . . . . . . 3.55 1 1
1493 1 . . . . . . . 4.3 1 1
1494 1 . . . . . . . 5.03 1 1
1495 1 . . . . . . . 3.27 1 1
1496 1 . . . . . . . 4.63 1 1
1497 1 . . . . . . . 4.57 1 1
1498 1 . . . . . . . 3.26 1 1
1499 1 . . . . . . . 4.72 1 1
1500 1 . . . . . . . 3.43 1 1
1501 1 . . . . . . . 4.37 1 1
1502 1 . . . . . . . 4.05 1 1
1503 1 . . . . . . . 4.44 1 1
1504 1 . . . . . . . 3.99 1 1
1505 1 . . . . . . . 3.95 1 1
1506 1 . . . . . . . 3.46 1 1
1507 1 . . . . . . . 4.63 1 1
1508 1 . . . . . . . 3.04 1 1
1509 1 . . . . . . . 4.2 1 1
1510 1 . . . . . . . 5.41 1 1
1511 1 . . . . . . . 4.17 1 1
1512 1 . . . . . . . 4.64 1 1
1513 1 . . . . . . . 3.49 1 1
1514 1 . . . . . . . 4.23 1 1
1515 1 . . . . . . . 2.6 1 1
1516 1 . . . . . . . 3.36 1 1
1517 1 . . . . . . . 4.48 1 1
1518 1 . . . . . . . 3.57 1 1
1519 1 . . . . . . . 4.83 1 1
1520 1 . . . . . . . 3.5 1 1
1521 1 . . . . . . . 2.5 1 1
1522 1 . . . . . . . 3.2 1 1
1523 1 . . . . . . . 2.71 1 1
1524 1 . . . . . . . 5.44 1 1
1525 1 . . . . . . . 3.56 1 1
1526 1 . . . . . . . 5.07 1 1
1527 1 . . . . . . . 3.45 1 1
1528 1 . . . . . . . 4.19 1 1
1529 1 . . . . . . . 5.44 1 1
1530 1 . . . . . . . 3.43 1 1
1531 1 . . . . . . . 2.57 1 1
1532 1 . . . . . . . 4.19 1 1
1533 1 . . . . . . . 4.41 1 1
1534 1 . . . . . . . 3.61 1 1
1535 1 . . . . . . . 4.02 1 1
1536 1 . . . . . . . 5.39 1 1
1537 1 . . . . . . . 4.63 1 1
1538 1 . . . . . . . 3.86 1 1
1539 1 . . . . . . . 3.62 1 1
1540 1 . . . . . . . 3.88 1 1
1541 1 . . . . . . . 5.27 1 1
1542 1 . . . . . . . 4.31 1 1
1543 1 . . . . . . . 3.58 1 1
1544 1 . . . . . . . 2.95 1 1
1545 1 . . . . . . . 3.3 1 1
1546 1 . . . . . . . 4.05 1 1
1547 1 . . . . . . . 4.7 1 1
1548 1 . . . . . . . 3.87 1 1
1549 1 . . . . . . . 3.07 1 1
1550 1 . . . . . . . 3.66 1 1
1551 1 . . . . . . . 3.72 1 1
1552 1 . . . . . . . 4.05 1 1
1553 1 . . . . . . . 4.69 1 1
1554 1 . . . . . . . 4.91 1 1
1555 1 . . . . . . . 6.37 1 1
1556 1 . . . . . . . 3.67 1 1
1557 1 . . . . . . . 3.22 1 1
1558 1 . . . . . . . 4.59 1 1
1559 1 . . . . . . . 5.27 1 1
1560 1 . . . . . . . 3.66 1 1
1561 1 . . . . . . . 5.34 1 1
1562 1 . . . . . . . 3.53 1 1
1563 1 . . . . . . . 3.3 1 1
1564 1 . . . . . . . 4.3 1 1
1565 1 . . . . . . . 4.23 1 1
1566 1 . . . . . . . 4.36 1 1
1567 1 . . . . . . . 2.7 1 1
1568 1 . . . . . . . 4.35 1 1
1569 1 . . . . . . . 3.83 1 1
1570 1 . . . . . . . 3.3 1 1
1571 1 . . . . . . . 5.07 1 1
1572 1 . . . . . . . 2.34 1 1
1573 1 . . . . . . . 3.94 1 1
1574 1 . . . . . . . 4.69 1 1
1575 1 . . . . . . . 3.1 1 1
1576 1 . . . . . . . 3.79 1 1
1577 1 . . . . . . . 3.47 1 1
1578 1 . . . . . . . 4.03 1 1
1579 1 . . . . . . . 3.67 1 1
1580 1 . . . . . . . 4.31 1 1
1581 1 . . . . . . . 2.31 1 1
1582 1 . . . . . . . 3.15 1 1
1583 1 . . . . . . . 3.62 1 1
1584 1 . . . . . . . 2.18 1 1
1585 1 . . . . . . . 4.71 1 1
1586 1 . . . . . . . 4.21 1 1
1587 1 . . . . . . . 3.87 1 1
1588 1 . . . . . . . 3.41 1 1
1589 1 . . . . . . . 4.24 1 1
1590 1 . . . . . . . 3.51 1 1
1591 1 . . . . . . . 4.6 1 1
1592 1 . . . . . . . 5.34 1 1
1593 1 . . . . . . . 3.9 1 1
1594 1 . . . . . . . 3.28 1 1
1595 1 . . . . . . . 3.47 1 1
1596 1 . . . . . . . 3.51 1 1
1597 1 . . . . . . . 3.66 1 1
1598 1 . . . . . . . 4.76 1 1
1599 1 . . . . . . . 4.61 1 1
1600 1 . . . . . . . 5.44 1 1
1601 1 . . . . . . . 5.08 1 1
1602 1 . . . . . . . 6.42 1 1
1603 1 . . . . . . . 5.39 1 1
1604 1 . . . . . . . 4.65 1 1
1605 1 . . . . . . . 3.73 1 1
1606 1 . . . . . . . 5.34 1 1
1607 1 . . . . . . . 4.29 1 1
1608 1 . . . . . . . 3.41 1 1
1609 1 . . . . . . . 3.4 1 1
1610 1 . . . . . . . 4.08 1 1
1611 1 . . . . . . . 3.9 1 1
1612 1 . . . . . . . 5.16 1 1
1613 1 . . . . . . . 3.23 1 1
1614 1 . . . . . . . 3.24 1 1
1615 1 . . . . . . . 2.47 1 1
1616 1 . . . . . . . 3.18 1 1
1617 1 . . . . . . . 3.33 1 1
1618 1 . . . . . . . 3.08 1 1
1619 1 . . . . . . . 2.98 1 1
1620 1 . . . . . . . 2.49 1 1
1621 1 . . . . . . . 2.84 1 1
1622 1 . . . . . . . 2.92 1 1
1623 1 . . . . . . . 3.96 1 1
1624 1 . . . . . . . 4.4 1 1
1625 1 . . . . . . . 4.88 1 1
1626 1 . . . . . . . 4.51 1 1
1627 1 . . . . . . . 4.67 1 1
1628 1 . . . . . . . 3.08 1 1
1629 1 . . . . . . . 3.69 1 1
1630 1 . . . . . . . 2.62 1 1
1631 1 . . . . . . . 3.68 1 1
1632 1 . . . . . . . 4.27 1 1
1633 1 . . . . . . . 5.34 1 1
1634 1 . . . . . . . 5.34 1 1
1635 1 . . . . . . . 3.8 1 1
1636 1 . . . . . . . 4.53 1 1
1637 1 . . . . . . . 3.86 1 1
1638 1 . . . . . . . 3.84 1 1
1639 1 . . . . . . . 4.27 1 1
1640 1 . . . . . . . 4.5 1 1
1641 1 . . . . . . . 5.03 1 1
1642 1 . . . . . . . 4.26 1 1
1643 1 . . . . . . . 5.44 1 1
1644 1 . . . . . . . 6.36 1 1
1645 1 . . . . . . . 5.42 1 1
1646 1 . . . . . . . 4.56 1 1
1647 1 . . . . . . . 4.31 1 1
1648 1 . . . . . . . 4.19 1 1
1649 1 . . . . . . . 3.84 1 1
1650 1 . . . . . . . 3.61 1 1
1651 1 . . . . . . . 4.62 1 1
1652 1 . . . . . . . 4.08 1 1
1653 1 . . . . . . . 3.87 1 1
1654 1 . . . . . . . 3.94 1 1
1655 1 . . . . . . . 4.78 1 1
1656 1 . . . . . . . 3.86 1 1
1657 1 . . . . . . . 4.23 1 1
1658 1 . . . . . . . 4.49 1 1
1659 1 . . . . . . . 4.4 1 1
1660 1 . . . . . . . 5.3 1 1
1661 1 . . . . . . . 4.26 1 1
1662 1 . . . . . . . 3.67 1 1
1663 1 . . . . . . . 3.44 1 1
1664 1 . . . . . . . 5.04 1 1
1665 1 . . . . . . . 4.41 1 1
1666 1 . . . . . . . 2.72 1 1
1667 1 . . . . . . . 4.66 1 1
1668 1 . . . . . . . 4.18 1 1
1669 1 . . . . . . . 4.4 1 1
1670 1 . . . . . . . 3.93 1 1
1671 1 . . . . . . . 5.4 1 1
1672 1 . . . . . . . 6.02 1 1
1673 1 . . . . . . . 4.61 1 1
1674 1 . . . . . . . 4.28 1 1
1675 1 . . . . . . . 3.36 1 1
1676 1 . . . . . . . 4.33 1 1
1677 1 . . . . . . . 3.03 1 1
1678 1 . . . . . . . 3.8 1 1
1679 1 . . . . . . . 5.44 1 1
1680 1 . . . . . . . 4.72 1 1
1681 1 . . . . . . . 5.29 1 1
1682 1 . . . . . . . 3.58 1 1
1683 1 . . . . . . . 3.18 1 1
1684 1 . . . . . . . 3.88 1 1
1685 1 . . . . . . . 5.71 1 1
1686 1 . . . . . . . 3.67 1 1
1687 1 . . . . . . . 4.5 1 1
1688 1 . . . . . . . 3.88 1 1
1689 1 . . . . . . . 4.48 1 1
1690 1 . . . . . . . 4.09 1 1
1691 1 . . . . . . . 4.2 1 1
1692 1 . . . . . . . 3.45 1 1
1693 1 . . . . . . . 3.73 1 1
1694 1 . . . . . . . 4.01 1 1
1695 1 . . . . . . . 4.27 1 1
1696 1 . . . . . . . 3.75 1 1
1697 1 . . . . . . . 4.64 1 1
1698 1 . . . . . . . 5.28 1 1
1699 1 . . . . . . . 4.04 1 1
1700 1 . . . . . . . 3.59 1 1
1701 1 . . . . . . . 2.38 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 98 GLU H . 98 GLU H 1 2
1 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 2
2 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 2
2 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 2
3 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 2
3 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 2
4 1 1 1 1 6 GLY H . 6 GLY H 1 2
4 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
5 1 1 1 1 86 LEU H . 86 LEU H 1 2
5 1 2 1 1 87 LEU QD . 87 LEU QD1 1 2
6 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 2
6 1 2 1 1 87 LEU H . 87 LEU H 1 2
7 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 2
7 1 2 1 1 89 LEU QD . 89 LEU QD2 1 2
8 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 2
8 1 2 1 1 89 LEU QD . 89 LEU QD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 4.5 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 4.62 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 5.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 THR C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLY N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 GLU C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 TRP N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 6 GLY C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 7 TRP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 14 PRO C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 15 ASN C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 16 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 TYR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 20 LEU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 21 THR C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 PRO N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 29 PRO C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 33 VAL C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 35 ALA C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 HIS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 45 LEU C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 46 HIS C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 49 PHE C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 50 MET C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 57 LYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 MET N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 58 VAL C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 GLY N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 59 MET C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 MET N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 66 PHE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 PRO N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 72 LYS C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 73 GLY C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 74 ARG C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 81 GLY C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 HIS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 82 TYR C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 PHE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 83 HIS C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 MET N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 84 PHE C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 85 MET C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 97 GLU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 99 VAL C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ASP N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 101 LEU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 102 ASP C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 103 LEU C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 PHE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 104 LEU C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 108 GLY C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 109 LYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 111 LEU C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 112 LYS C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 113 VAL C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LEU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 114 VAL C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 PRO N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 116 PRO C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 117 VAL C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ALA N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 118 GLU C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -155.0 -80.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.141 -3.570 14.610 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 11.540 -4.447 13.442 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.350 -3.032 11.951 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 12.472 -4.148 11.623 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 12.792 -2.973 12.743 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 10.667 -4.984 13.072 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.296 -5.163 13.763 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 12.086 -3.593 12.373 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 11.954 -2.746 15.008 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 7.725 -2.835 15.196 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 9.087 -2.801 15.906 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 9.689 -1.390 16.089 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 9.344 -4.470 14.718 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 8.926 -3.226 16.895 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 10.622 -1.475 16.645 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 9.888 -0.962 15.107 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 8.902 -0.661 17.743 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 9.915 -3.728 15.108 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 7.185 -3.927 15.072 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 8.815 -0.525 16.794 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PHE C C 6.698 -0.758 12.457 1.00 . A A . 3 PHE C 1 1
1 22 1 1 3 PHE CA C 6.236 -1.694 13.576 1.00 . A A . 3 PHE CA 1 1
1 23 1 1 3 PHE CB C 4.866 -1.314 14.171 1.00 . A A . 3 PHE CB 1 1
1 24 1 1 3 PHE CD1 C 5.157 -0.164 16.418 1.00 . A A . 3 PHE CD1 1 1
1 25 1 1 3 PHE CD2 C 4.478 1.180 14.506 1.00 . A A . 3 PHE CD2 1 1
1 26 1 1 3 PHE CE1 C 5.152 0.986 17.228 1.00 . A A . 3 PHE CE1 1 1
1 27 1 1 3 PHE CE2 C 4.471 2.329 15.316 1.00 . A A . 3 PHE CE2 1 1
1 28 1 1 3 PHE CG C 4.834 -0.071 15.049 1.00 . A A . 3 PHE CG 1 1
1 29 1 1 3 PHE CZ C 4.813 2.234 16.677 1.00 . A A . 3 PHE CZ 1 1
1 30 1 1 3 PHE H H 7.686 -0.845 14.871 1.00 . A A . 3 PHE H 1 1
1 31 1 1 3 PHE HA H 6.134 -2.668 13.122 1.00 . A A . 3 PHE HA 1 1
1 32 1 1 3 PHE HB2 H 4.172 -1.158 13.345 1.00 . A A . 3 PHE HB2 1 1
1 33 1 1 3 PHE HB3 H 4.514 -2.156 14.768 1.00 . A A . 3 PHE HB3 1 1
1 34 1 1 3 PHE HD1 H 5.415 -1.122 16.846 1.00 . A A . 3 PHE HD1 1 1
1 35 1 1 3 PHE HD2 H 4.219 1.259 13.460 1.00 . A A . 3 PHE HD2 1 1
1 36 1 1 3 PHE HE1 H 5.405 0.908 18.275 1.00 . A A . 3 PHE HE1 1 1
1 37 1 1 3 PHE HE2 H 4.201 3.285 14.892 1.00 . A A . 3 PHE HE2 1 1
1 38 1 1 3 PHE HZ H 4.809 3.117 17.299 1.00 . A A . 3 PHE HZ 1 1
1 39 1 1 3 PHE N N 7.250 -1.723 14.628 1.00 . A A . 3 PHE N 1 1
1 40 1 1 3 PHE O O 6.808 0.451 12.656 1.00 . A A . 3 PHE O 1 1
1 41 1 1 4 THR C C 6.003 -3.307 10.201 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C 7.254 -2.548 10.627 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C 8.339 -3.417 11.293 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C 7.875 -4.639 12.093 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H 7.200 -0.452 10.612 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H 7.696 -2.331 9.655 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H 8.900 -2.775 11.973 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H 9.911 -4.381 10.672 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H 7.718 -5.472 11.408 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H 6.932 -4.462 12.598 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H 8.623 -4.935 12.822 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N 7.014 -1.212 11.238 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O 6.102 -4.363 9.590 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O 9.195 -3.881 10.273 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 GLU C C 2.634 -2.419 9.327 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 3.531 -3.309 10.207 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 2.848 -3.612 11.546 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 2.735 -5.200 13.512 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 3.626 -4.609 12.415 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 4.871 -1.828 10.918 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 3.654 -4.256 9.678 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 2.725 -2.682 12.102 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 1.886 -4.050 11.315 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 3.995 -5.417 11.784 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 4.470 -4.109 12.882 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 4.841 -2.722 10.464 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 3.024 -1.342 8.866 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 2.071 -4.397 14.207 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 2.716 -6.445 13.627 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 GLY C C -1.022 -2.758 8.631 1.00 . A A . 6 GLY C 1 1
1 71 1 1 6 GLY CA C 0.376 -2.274 8.268 1.00 . A A . 6 GLY CA 1 1
1 72 1 1 6 GLY H H 1.159 -3.767 9.535 1.00 . A A . 6 GLY H 1 1
1 73 1 1 6 GLY HA2 H 0.423 -1.195 8.420 1.00 . A A . 6 GLY HA2 1 1
1 74 1 1 6 GLY HA3 H 0.562 -2.498 7.217 1.00 . A A . 6 GLY HA3 1 1
1 75 1 1 6 GLY N N 1.419 -2.905 9.071 1.00 . A A . 6 GLY N 1 1
1 76 1 1 6 GLY O O -1.191 -3.582 9.524 1.00 . A A . 6 GLY O 1 1
1 77 1 1 7 TRP C C -4.066 -2.596 6.570 1.00 . A A . 7 TRP C 1 1
1 78 1 1 7 TRP CA C -3.404 -2.728 7.948 1.00 . A A . 7 TRP CA 1 1
1 79 1 1 7 TRP CB C -4.189 -1.964 9.025 1.00 . A A . 7 TRP CB 1 1
1 80 1 1 7 TRP CD1 C -5.502 0.062 8.247 1.00 . A A . 7 TRP CD1 1 1
1 81 1 1 7 TRP CD2 C -3.444 0.595 8.965 1.00 . A A . 7 TRP CD2 1 1
1 82 1 1 7 TRP CE2 C -4.061 1.807 8.536 1.00 . A A . 7 TRP CE2 1 1
1 83 1 1 7 TRP CE3 C -2.120 0.686 9.454 1.00 . A A . 7 TRP CE3 1 1
1 84 1 1 7 TRP CG C -4.388 -0.502 8.767 1.00 . A A . 7 TRP CG 1 1
1 85 1 1 7 TRP CH2 C -2.079 3.094 9.062 1.00 . A A . 7 TRP CH2 1 1
1 86 1 1 7 TRP CZ2 C -3.399 3.043 8.579 1.00 . A A . 7 TRP CZ2 1 1
1 87 1 1 7 TRP CZ3 C -1.443 1.919 9.497 1.00 . A A . 7 TRP CZ3 1 1
1 88 1 1 7 TRP H H -1.777 -1.631 7.142 1.00 . A A . 7 TRP H 1 1
1 89 1 1 7 TRP HA H -3.404 -3.778 8.231 1.00 . A A . 7 TRP HA 1 1
1 90 1 1 7 TRP HB2 H -5.172 -2.426 9.116 1.00 . A A . 7 TRP HB2 1 1
1 91 1 1 7 TRP HB3 H -3.674 -2.076 9.981 1.00 . A A . 7 TRP HB3 1 1
1 92 1 1 7 TRP HD1 H -6.395 -0.480 7.959 1.00 . A A . 7 TRP HD1 1 1
1 93 1 1 7 TRP HE1 H -6.032 2.049 7.758 1.00 . A A . 7 TRP HE1 1 1
1 94 1 1 7 TRP HE3 H -1.633 -0.208 9.813 1.00 . A A . 7 TRP HE3 1 1
1 95 1 1 7 TRP HH2 H -1.556 4.036 9.118 1.00 . A A . 7 TRP HH2 1 1
1 96 1 1 7 TRP HZ2 H -3.905 3.938 8.254 1.00 . A A . 7 TRP HZ2 1 1
1 97 1 1 7 TRP HZ3 H -0.431 1.959 9.881 1.00 . A A . 7 TRP HZ3 1 1
1 98 1 1 7 TRP N N -2.015 -2.270 7.893 1.00 . A A . 7 TRP N 1 1
1 99 1 1 7 TRP NE1 N -5.323 1.427 8.131 1.00 . A A . 7 TRP NE1 1 1
1 100 1 1 7 TRP O O -3.781 -1.661 5.814 1.00 . A A . 7 TRP O 1 1
1 101 1 1 8 VAL C C -7.103 -2.643 5.440 1.00 . A A . 8 VAL C 1 1
1 102 1 1 8 VAL CA C -5.823 -3.388 5.047 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 8 VAL CB C -6.066 -4.760 4.385 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 8 VAL CG1 C -7.044 -4.683 3.200 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C -4.721 -5.323 3.897 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 8 VAL H H -5.212 -4.218 6.941 1.00 . A A . 8 VAL H 1 1
1 107 1 1 8 VAL HA H -5.305 -2.776 4.307 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 8 VAL HB H -6.465 -5.446 5.130 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 8 VAL HG11 H -7.119 -5.658 2.717 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H -8.037 -4.402 3.551 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H -6.695 -3.950 2.473 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H -4.203 -4.592 3.279 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H -4.092 -5.580 4.749 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H -4.877 -6.219 3.307 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 8 VAL N N -4.973 -3.513 6.243 1.00 . A A . 8 VAL N 1 1
1 116 1 1 8 VAL O O -7.584 -2.777 6.565 1.00 . A A . 8 VAL O 1 1
1 117 1 1 9 ARG C C -10.093 -1.613 4.599 1.00 . A A . 9 ARG C 1 1
1 118 1 1 9 ARG CA C -8.752 -0.917 4.848 1.00 . A A . 9 ARG CA 1 1
1 119 1 1 9 ARG CB C -8.635 0.371 4.027 1.00 . A A . 9 ARG CB 1 1
1 120 1 1 9 ARG CD C -9.403 2.768 3.864 1.00 . A A . 9 ARG CD 1 1
1 121 1 1 9 ARG CG C -9.643 1.411 4.521 1.00 . A A . 9 ARG CG 1 1
1 122 1 1 9 ARG CZ C -11.422 4.169 4.353 1.00 . A A . 9 ARG CZ 1 1
1 123 1 1 9 ARG H H -7.151 -1.673 3.655 1.00 . A A . 9 ARG H 1 1
1 124 1 1 9 ARG HA H -8.698 -0.640 5.902 1.00 . A A . 9 ARG HA 1 1
1 125 1 1 9 ARG HB2 H -7.628 0.772 4.140 1.00 . A A . 9 ARG HB2 1 1
1 126 1 1 9 ARG HB3 H -8.816 0.162 2.974 1.00 . A A . 9 ARG HB3 1 1
1 127 1 1 9 ARG HD2 H -8.344 3.013 3.933 1.00 . A A . 9 ARG HD2 1 1
1 128 1 1 9 ARG HD3 H -9.665 2.726 2.805 1.00 . A A . 9 ARG HD3 1 1
1 129 1 1 9 ARG HE H -9.757 4.107 5.453 1.00 . A A . 9 ARG HE 1 1
1 130 1 1 9 ARG HG2 H -10.651 1.072 4.282 1.00 . A A . 9 ARG HG2 1 1
1 131 1 1 9 ARG HG3 H -9.537 1.516 5.602 1.00 . A A . 9 ARG HG3 1 1
1 132 1 1 9 ARG HH11 H -11.656 3.168 2.624 1.00 . A A . 9 ARG HH11 1 1
1 133 1 1 9 ARG HH12 H -13.045 4.076 3.136 1.00 . A A . 9 ARG HH12 1 1
1 134 1 1 9 ARG HH21 H -11.446 5.109 6.114 1.00 . A A . 9 ARG HH21 1 1
1 135 1 1 9 ARG HH22 H -12.943 5.239 5.200 1.00 . A A . 9 ARG HH22 1 1
1 136 1 1 9 ARG N N -7.612 -1.785 4.553 1.00 . A A . 9 ARG N 1 1
1 137 1 1 9 ARG NE N -10.172 3.793 4.569 1.00 . A A . 9 ARG NE 1 1
1 138 1 1 9 ARG NH1 N -12.089 3.801 3.273 1.00 . A A . 9 ARG NH1 1 1
1 139 1 1 9 ARG NH2 N -11.998 4.920 5.264 1.00 . A A . 9 ARG NH2 1 1
1 140 1 1 9 ARG O O -10.324 -2.162 3.524 1.00 . A A . 9 ARG O 1 1
1 141 1 1 10 PHE C C -13.075 -1.508 4.213 1.00 . A A . 10 PHE C 1 1
1 142 1 1 10 PHE CA C -12.400 -1.890 5.538 1.00 . A A . 10 PHE CA 1 1
1 143 1 1 10 PHE CB C -13.093 -1.173 6.714 1.00 . A A . 10 PHE CB 1 1
1 144 1 1 10 PHE CD1 C -15.412 -0.492 5.911 1.00 . A A . 10 PHE CD1 1 1
1 145 1 1 10 PHE CD2 C -15.232 -2.028 7.786 1.00 . A A . 10 PHE CD2 1 1
1 146 1 1 10 PHE CE1 C -16.811 -0.593 5.959 1.00 . A A . 10 PHE CE1 1 1
1 147 1 1 10 PHE CE2 C -16.635 -2.127 7.838 1.00 . A A . 10 PHE CE2 1 1
1 148 1 1 10 PHE CG C -14.610 -1.249 6.792 1.00 . A A . 10 PHE CG 1 1
1 149 1 1 10 PHE CZ C -17.422 -1.424 6.911 1.00 . A A . 10 PHE CZ 1 1
1 150 1 1 10 PHE H H -10.670 -1.063 6.438 1.00 . A A . 10 PHE H 1 1
1 151 1 1 10 PHE HA H -12.476 -2.969 5.674 1.00 . A A . 10 PHE HA 1 1
1 152 1 1 10 PHE HB2 H -12.691 -1.586 7.639 1.00 . A A . 10 PHE HB2 1 1
1 153 1 1 10 PHE HB3 H -12.831 -0.116 6.650 1.00 . A A . 10 PHE HB3 1 1
1 154 1 1 10 PHE HD1 H -14.960 0.163 5.184 1.00 . A A . 10 PHE HD1 1 1
1 155 1 1 10 PHE HD2 H -14.632 -2.543 8.519 1.00 . A A . 10 PHE HD2 1 1
1 156 1 1 10 PHE HE1 H -17.410 -0.036 5.252 1.00 . A A . 10 PHE HE1 1 1
1 157 1 1 10 PHE HE2 H -17.109 -2.742 8.590 1.00 . A A . 10 PHE HE2 1 1
1 158 1 1 10 PHE HZ H -18.499 -1.506 6.939 1.00 . A A . 10 PHE HZ 1 1
1 159 1 1 10 PHE N N -10.987 -1.509 5.585 1.00 . A A . 10 PHE N 1 1
1 160 1 1 10 PHE O O -12.963 -0.367 3.762 1.00 . A A . 10 PHE O 1 1
1 161 1 1 11 SER C C -15.673 -3.538 2.392 1.00 . A A . 11 SER C 1 1
1 162 1 1 11 SER CA C -14.864 -2.245 2.631 1.00 . A A . 11 SER CA 1 1
1 163 1 1 11 SER CB C -14.188 -1.846 1.319 1.00 . A A . 11 SER CB 1 1
1 164 1 1 11 SER H H -13.879 -3.351 4.126 1.00 . A A . 11 SER H 1 1
1 165 1 1 11 SER HA H -15.522 -1.429 2.921 1.00 . A A . 11 SER HA 1 1
1 166 1 1 11 SER HB2 H -13.545 -0.982 1.493 1.00 . A A . 11 SER HB2 1 1
1 167 1 1 11 SER HB3 H -13.584 -2.681 0.957 1.00 . A A . 11 SER HB3 1 1
1 168 1 1 11 SER HG H -14.659 -1.373 -0.474 1.00 . A A . 11 SER HG 1 1
1 169 1 1 11 SER N N -13.883 -2.430 3.696 1.00 . A A . 11 SER N 1 1
1 170 1 1 11 SER O O -15.078 -4.590 2.139 1.00 . A A . 11 SER O 1 1
1 171 1 1 11 SER OG O -15.164 -1.512 0.351 1.00 . A A . 11 SER OG 1 1
1 172 1 1 12 PRO C C -18.181 -4.372 0.402 1.00 . A A . 12 PRO C 1 1
1 173 1 1 12 PRO CA C -17.890 -4.539 1.908 1.00 . A A . 12 PRO CA 1 1
1 174 1 1 12 PRO CB C -19.170 -4.392 2.736 1.00 . A A . 12 PRO CB 1 1
1 175 1 1 12 PRO CD C -17.831 -2.427 3.016 1.00 . A A . 12 PRO CD 1 1
1 176 1 1 12 PRO CG C -19.287 -2.878 2.892 1.00 . A A . 12 PRO CG 1 1
1 177 1 1 12 PRO HA H -17.448 -5.520 2.076 1.00 . A A . 12 PRO HA 1 1
1 178 1 1 12 PRO HB2 H -20.036 -4.825 2.237 1.00 . A A . 12 PRO HB2 1 1
1 179 1 1 12 PRO HB3 H -19.027 -4.853 3.715 1.00 . A A . 12 PRO HB3 1 1
1 180 1 1 12 PRO HD2 H -17.679 -1.478 2.501 1.00 . A A . 12 PRO HD2 1 1
1 181 1 1 12 PRO HD3 H -17.569 -2.332 4.069 1.00 . A A . 12 PRO HD3 1 1
1 182 1 1 12 PRO HG2 H -19.719 -2.456 1.985 1.00 . A A . 12 PRO HG2 1 1
1 183 1 1 12 PRO HG3 H -19.871 -2.605 3.773 1.00 . A A . 12 PRO HG3 1 1
1 184 1 1 12 PRO N N -17.019 -3.483 2.421 1.00 . A A . 12 PRO N 1 1
1 185 1 1 12 PRO O O -18.942 -5.162 -0.157 1.00 . A A . 12 PRO O 1 1
1 186 1 1 13 GLY C C -16.832 -3.668 -2.590 1.00 . A A . 13 GLY C 1 1
1 187 1 1 13 GLY CA C -17.854 -3.004 -1.655 1.00 . A A . 13 GLY CA 1 1
1 188 1 1 13 GLY H H -16.956 -2.764 0.249 1.00 . A A . 13 GLY H 1 1
1 189 1 1 13 GLY HA2 H -18.853 -3.338 -1.936 1.00 . A A . 13 GLY HA2 1 1
1 190 1 1 13 GLY HA3 H -17.787 -1.923 -1.774 1.00 . A A . 13 GLY HA3 1 1
1 191 1 1 13 GLY N N -17.632 -3.332 -0.245 1.00 . A A . 13 GLY N 1 1
1 192 1 1 13 GLY O O -16.120 -4.580 -2.182 1.00 . A A . 13 GLY O 1 1
1 193 1 1 14 PRO C C -14.392 -3.637 -4.622 1.00 . A A . 14 PRO C 1 1
1 194 1 1 14 PRO CA C -15.889 -3.874 -4.859 1.00 . A A . 14 PRO CA 1 1
1 195 1 1 14 PRO CB C -16.339 -3.291 -6.203 1.00 . A A . 14 PRO CB 1 1
1 196 1 1 14 PRO CD C -17.514 -2.151 -4.461 1.00 . A A . 14 PRO CD 1 1
1 197 1 1 14 PRO CG C -16.889 -1.913 -5.834 1.00 . A A . 14 PRO CG 1 1
1 198 1 1 14 PRO HA H -16.065 -4.952 -4.860 1.00 . A A . 14 PRO HA 1 1
1 199 1 1 14 PRO HB2 H -15.516 -3.224 -6.914 1.00 . A A . 14 PRO HB2 1 1
1 200 1 1 14 PRO HB3 H -17.143 -3.903 -6.613 1.00 . A A . 14 PRO HB3 1 1
1 201 1 1 14 PRO HD2 H -17.463 -1.249 -3.854 1.00 . A A . 14 PRO HD2 1 1
1 202 1 1 14 PRO HD3 H -18.552 -2.465 -4.577 1.00 . A A . 14 PRO HD3 1 1
1 203 1 1 14 PRO HG2 H -16.062 -1.209 -5.737 1.00 . A A . 14 PRO HG2 1 1
1 204 1 1 14 PRO HG3 H -17.624 -1.561 -6.558 1.00 . A A . 14 PRO HG3 1 1
1 205 1 1 14 PRO N N -16.747 -3.234 -3.862 1.00 . A A . 14 PRO N 1 1
1 206 1 1 14 PRO O O -13.579 -4.434 -5.087 1.00 . A A . 14 PRO O 1 1
1 207 1 1 15 ASN C C -12.330 -1.626 -2.323 1.00 . A A . 15 ASN C 1 1
1 208 1 1 15 ASN CA C -12.641 -2.127 -3.748 1.00 . A A . 15 ASN CA 1 1
1 209 1 1 15 ASN CB C -12.358 -1.060 -4.815 1.00 . A A . 15 ASN CB 1 1
1 210 1 1 15 ASN CG C -13.362 0.088 -4.865 1.00 . A A . 15 ASN CG 1 1
1 211 1 1 15 ASN H H -14.675 -1.861 -3.650 1.00 . A A . 15 ASN H 1 1
1 212 1 1 15 ASN HA H -11.980 -2.973 -3.928 1.00 . A A . 15 ASN HA 1 1
1 213 1 1 15 ASN HB2 H -11.377 -0.634 -4.607 1.00 . A A . 15 ASN HB2 1 1
1 214 1 1 15 ASN HB3 H -12.321 -1.546 -5.791 1.00 . A A . 15 ASN HB3 1 1
1 215 1 1 15 ASN HD21 H -13.198 0.287 -6.881 1.00 . A A . 15 ASN HD21 1 1
1 216 1 1 15 ASN HD22 H -14.287 1.393 -6.062 1.00 . A A . 15 ASN HD22 1 1
1 217 1 1 15 ASN N N -14.010 -2.557 -3.933 1.00 . A A . 15 ASN N 1 1
1 218 1 1 15 ASN ND2 N -13.643 0.619 -6.044 1.00 . A A . 15 ASN ND2 1 1
1 219 1 1 15 ASN O O -13.211 -1.303 -1.526 1.00 . A A . 15 ASN O 1 1
1 220 1 1 15 ASN OD1 O -13.911 0.515 -3.864 1.00 . A A . 15 ASN OD1 1 1
1 221 1 1 16 ALA C C -8.957 -0.676 -1.066 1.00 . A A . 16 ALA C 1 1
1 222 1 1 16 ALA CA C -10.352 -1.281 -0.776 1.00 . A A . 16 ALA CA 1 1
1 223 1 1 16 ALA CB C -10.281 -2.588 0.030 1.00 . A A . 16 ALA CB 1 1
1 224 1 1 16 ALA H H -10.403 -1.820 -2.794 1.00 . A A . 16 ALA H 1 1
1 225 1 1 16 ALA HA H -10.927 -0.545 -0.210 1.00 . A A . 16 ALA HA 1 1
1 226 1 1 16 ALA HB1 H -9.721 -3.343 -0.522 1.00 . A A . 16 ALA HB1 1 1
1 227 1 1 16 ALA HB2 H -9.797 -2.423 0.993 1.00 . A A . 16 ALA HB2 1 1
1 228 1 1 16 ALA HB3 H -11.288 -2.964 0.216 1.00 . A A . 16 ALA HB3 1 1
1 229 1 1 16 ALA N N -11.029 -1.564 -2.037 1.00 . A A . 16 ALA N 1 1
1 230 1 1 16 ALA O O -8.611 -0.398 -2.217 1.00 . A A . 16 ALA O 1 1
1 231 1 1 17 ALA C C -5.968 -0.433 1.081 1.00 . A A . 17 ALA C 1 1
1 232 1 1 17 ALA CA C -6.810 0.152 -0.069 1.00 . A A . 17 ALA CA 1 1
1 233 1 1 17 ALA CB C -6.929 1.676 0.070 1.00 . A A . 17 ALA CB 1 1
1 234 1 1 17 ALA H H -8.455 -0.793 0.872 1.00 . A A . 17 ALA H 1 1
1 235 1 1 17 ALA HA H -6.329 -0.083 -1.023 1.00 . A A . 17 ALA HA 1 1
1 236 1 1 17 ALA HB1 H -7.547 2.075 -0.732 1.00 . A A . 17 ALA HB1 1 1
1 237 1 1 17 ALA HB2 H -7.372 1.929 1.032 1.00 . A A . 17 ALA HB2 1 1
1 238 1 1 17 ALA HB3 H -5.938 2.127 0.013 1.00 . A A . 17 ALA HB3 1 1
1 239 1 1 17 ALA N N -8.158 -0.434 -0.027 1.00 . A A . 17 ALA N 1 1
1 240 1 1 17 ALA O O -6.548 -0.882 2.066 1.00 . A A . 17 ALA O 1 1
1 241 1 1 18 ALA C C -2.524 -0.140 2.308 1.00 . A A . 18 ALA C 1 1
1 242 1 1 18 ALA CA C -3.751 -1.017 2.007 1.00 . A A . 18 ALA CA 1 1
1 243 1 1 18 ALA CB C -3.347 -2.432 1.567 1.00 . A A . 18 ALA CB 1 1
1 244 1 1 18 ALA H H -4.207 -0.068 0.149 1.00 . A A . 18 ALA H 1 1
1 245 1 1 18 ALA HA H -4.306 -1.114 2.945 1.00 . A A . 18 ALA HA 1 1
1 246 1 1 18 ALA HB1 H -2.726 -2.888 2.341 1.00 . A A . 18 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H -4.238 -3.045 1.424 1.00 . A A . 18 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H -2.779 -2.394 0.639 1.00 . A A . 18 ALA HB3 1 1
1 249 1 1 18 ALA N N -4.634 -0.431 0.993 1.00 . A A . 18 ALA N 1 1
1 250 1 1 18 ALA O O -1.823 0.325 1.404 1.00 . A A . 18 ALA O 1 1
1 251 1 1 19 TYR C C -0.211 -0.114 4.965 1.00 . A A . 19 TYR C 1 1
1 252 1 1 19 TYR CA C -1.170 0.808 4.190 1.00 . A A . 19 TYR CA 1 1
1 253 1 1 19 TYR CB C -1.793 1.847 5.138 1.00 . A A . 19 TYR CB 1 1
1 254 1 1 19 TYR CD1 C -2.630 3.581 3.491 1.00 . A A . 19 TYR CD1 1 1
1 255 1 1 19 TYR CD2 C -4.240 2.491 4.952 1.00 . A A . 19 TYR CD2 1 1
1 256 1 1 19 TYR CE1 C -3.673 4.323 2.899 1.00 . A A . 19 TYR CE1 1 1
1 257 1 1 19 TYR CE2 C -5.282 3.260 4.400 1.00 . A A . 19 TYR CE2 1 1
1 258 1 1 19 TYR CG C -2.911 2.666 4.520 1.00 . A A . 19 TYR CG 1 1
1 259 1 1 19 TYR CZ C -4.998 4.179 3.363 1.00 . A A . 19 TYR CZ 1 1
1 260 1 1 19 TYR H H -2.885 -0.423 4.269 1.00 . A A . 19 TYR H 1 1
1 261 1 1 19 TYR HA H -0.617 1.320 3.402 1.00 . A A . 19 TYR HA 1 1
1 262 1 1 19 TYR HB2 H -2.198 1.317 6.002 1.00 . A A . 19 TYR HB2 1 1
1 263 1 1 19 TYR HB3 H -1.017 2.523 5.493 1.00 . A A . 19 TYR HB3 1 1
1 264 1 1 19 TYR HD1 H -1.611 3.712 3.155 1.00 . A A . 19 TYR HD1 1 1
1 265 1 1 19 TYR HD2 H -4.462 1.757 5.711 1.00 . A A . 19 TYR HD2 1 1
1 266 1 1 19 TYR HE1 H -3.464 5.045 2.124 1.00 . A A . 19 TYR HE1 1 1
1 267 1 1 19 TYR HE2 H -6.287 3.142 4.774 1.00 . A A . 19 TYR HE2 1 1
1 268 1 1 19 TYR HH H -6.806 4.875 3.306 1.00 . A A . 19 TYR HH 1 1
1 269 1 1 19 TYR N N -2.266 0.028 3.606 1.00 . A A . 19 TYR N 1 1
1 270 1 1 19 TYR O O -0.675 -1.024 5.647 1.00 . A A . 19 TYR O 1 1
1 271 1 1 19 TYR OH O -5.986 4.935 2.815 1.00 . A A . 19 TYR OH 1 1
1 272 1 1 20 LEU C C 3.515 -0.208 5.559 1.00 . A A . 20 LEU C 1 1
1 273 1 1 20 LEU CA C 2.113 -0.808 5.507 1.00 . A A . 20 LEU CA 1 1
1 274 1 1 20 LEU CB C 2.117 -2.186 4.802 1.00 . A A . 20 LEU CB 1 1
1 275 1 1 20 LEU CD1 C 4.061 -2.458 3.165 1.00 . A A . 20 LEU CD1 1 1
1 276 1 1 20 LEU CD2 C 1.723 -3.095 2.481 1.00 . A A . 20 LEU CD2 1 1
1 277 1 1 20 LEU CG C 2.567 -2.134 3.324 1.00 . A A . 20 LEU CG 1 1
1 278 1 1 20 LEU H H 1.438 0.933 4.435 1.00 . A A . 20 LEU H 1 1
1 279 1 1 20 LEU HA H 1.830 -0.964 6.545 1.00 . A A . 20 LEU HA 1 1
1 280 1 1 20 LEU HB2 H 2.802 -2.840 5.340 1.00 . A A . 20 LEU HB2 1 1
1 281 1 1 20 LEU HB3 H 1.115 -2.608 4.858 1.00 . A A . 20 LEU HB3 1 1
1 282 1 1 20 LEU HD11 H 4.258 -3.488 3.466 1.00 . A A . 20 LEU HD11 1 1
1 283 1 1 20 LEU HD12 H 4.672 -1.791 3.770 1.00 . A A . 20 LEU HD12 1 1
1 284 1 1 20 LEU HD13 H 4.352 -2.323 2.125 1.00 . A A . 20 LEU HD13 1 1
1 285 1 1 20 LEU HD21 H 1.885 -4.125 2.803 1.00 . A A . 20 LEU HD21 1 1
1 286 1 1 20 LEU HD22 H 1.994 -2.996 1.429 1.00 . A A . 20 LEU HD22 1 1
1 287 1 1 20 LEU HD23 H 0.668 -2.842 2.586 1.00 . A A . 20 LEU HD23 1 1
1 288 1 1 20 LEU HG H 2.394 -1.139 2.928 1.00 . A A . 20 LEU HG 1 1
1 289 1 1 20 LEU N N 1.111 0.098 4.909 1.00 . A A . 20 LEU N 1 1
1 290 1 1 20 LEU O O 3.860 0.656 4.758 1.00 . A A . 20 LEU O 1 1
1 291 1 1 21 THR C C 6.730 -1.025 5.942 1.00 . A A . 21 THR C 1 1
1 292 1 1 21 THR CA C 5.701 -0.207 6.713 1.00 . A A . 21 THR CA 1 1
1 293 1 1 21 THR CB C 5.985 -0.254 8.211 1.00 . A A . 21 THR CB 1 1
1 294 1 1 21 THR CG2 C 7.379 0.315 8.500 1.00 . A A . 21 THR CG2 1 1
1 295 1 1 21 THR H H 3.973 -1.383 7.125 1.00 . A A . 21 THR H 1 1
1 296 1 1 21 THR HA H 5.771 0.826 6.396 1.00 . A A . 21 THR HA 1 1
1 297 1 1 21 THR HB H 5.883 -1.283 8.580 1.00 . A A . 21 THR HB 1 1
1 298 1 1 21 THR HG1 H 4.190 0.027 8.889 1.00 . A A . 21 THR HG1 1 1
1 299 1 1 21 THR HG21 H 8.113 -0.485 8.498 1.00 . A A . 21 THR HG21 1 1
1 300 1 1 21 THR HG22 H 7.680 1.042 7.747 1.00 . A A . 21 THR HG22 1 1
1 301 1 1 21 THR HG23 H 7.376 0.811 9.465 1.00 . A A . 21 THR HG23 1 1
1 302 1 1 21 THR N N 4.345 -0.703 6.472 1.00 . A A . 21 THR N 1 1
1 303 1 1 21 THR O O 7.017 -2.153 6.329 1.00 . A A . 21 THR O 1 1
1 304 1 1 21 THR OG1 O 5.032 0.522 8.899 1.00 . A A . 21 THR OG1 1 1
1 305 1 1 22 LEU C C 9.763 -0.790 4.850 1.00 . A A . 22 LEU C 1 1
1 306 1 1 22 LEU CA C 8.425 -1.116 4.175 1.00 . A A . 22 LEU CA 1 1
1 307 1 1 22 LEU CB C 8.400 -0.677 2.697 1.00 . A A . 22 LEU CB 1 1
1 308 1 1 22 LEU CD1 C 10.126 -2.453 1.960 1.00 . A A . 22 LEU CD1 1 1
1 309 1 1 22 LEU CD2 C 7.660 -2.788 1.562 1.00 . A A . 22 LEU CD2 1 1
1 310 1 1 22 LEU CG C 8.787 -1.755 1.668 1.00 . A A . 22 LEU CG 1 1
1 311 1 1 22 LEU H H 7.085 0.476 4.611 1.00 . A A . 22 LEU H 1 1
1 312 1 1 22 LEU HA H 8.269 -2.194 4.229 1.00 . A A . 22 LEU HA 1 1
1 313 1 1 22 LEU HB2 H 7.382 -0.358 2.469 1.00 . A A . 22 LEU HB2 1 1
1 314 1 1 22 LEU HB3 H 9.063 0.175 2.572 1.00 . A A . 22 LEU HB3 1 1
1 315 1 1 22 LEU HD11 H 10.013 -3.178 2.766 1.00 . A A . 22 LEU HD11 1 1
1 316 1 1 22 LEU HD12 H 10.885 -1.725 2.239 1.00 . A A . 22 LEU HD12 1 1
1 317 1 1 22 LEU HD13 H 10.467 -2.971 1.066 1.00 . A A . 22 LEU HD13 1 1
1 318 1 1 22 LEU HD21 H 7.850 -3.454 0.726 1.00 . A A . 22 LEU HD21 1 1
1 319 1 1 22 LEU HD22 H 6.711 -2.282 1.385 1.00 . A A . 22 LEU HD22 1 1
1 320 1 1 22 LEU HD23 H 7.584 -3.377 2.475 1.00 . A A . 22 LEU HD23 1 1
1 321 1 1 22 LEU HG H 8.874 -1.257 0.699 1.00 . A A . 22 LEU HG 1 1
1 322 1 1 22 LEU N N 7.333 -0.462 4.893 1.00 . A A . 22 LEU N 1 1
1 323 1 1 22 LEU O O 10.069 0.380 5.091 1.00 . A A . 22 LEU O 1 1
1 324 1 1 23 GLU C C 12.892 -2.578 4.907 1.00 . A A . 23 GLU C 1 1
1 325 1 1 23 GLU CA C 11.901 -1.728 5.721 1.00 . A A . 23 GLU CA 1 1
1 326 1 1 23 GLU CB C 11.882 -2.188 7.197 1.00 . A A . 23 GLU CB 1 1
1 327 1 1 23 GLU CD C 10.910 -1.753 9.543 1.00 . A A . 23 GLU CD 1 1
1 328 1 1 23 GLU CG C 10.779 -1.518 8.037 1.00 . A A . 23 GLU CG 1 1
1 329 1 1 23 GLU H H 10.262 -2.739 4.836 1.00 . A A . 23 GLU H 1 1
1 330 1 1 23 GLU HA H 12.239 -0.693 5.695 1.00 . A A . 23 GLU HA 1 1
1 331 1 1 23 GLU HB2 H 11.723 -3.267 7.219 1.00 . A A . 23 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H 12.852 -1.955 7.639 1.00 . A A . 23 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H 10.813 -0.444 7.852 1.00 . A A . 23 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H 9.809 -1.905 7.718 1.00 . A A . 23 GLU HG3 1 1
1 335 1 1 23 GLU N N 10.566 -1.819 5.120 1.00 . A A . 23 GLU N 1 1
1 336 1 1 23 GLU O O 12.587 -3.706 4.531 1.00 . A A . 23 GLU O 1 1
1 337 1 1 23 GLU OE1 O 11.376 -2.826 9.974 1.00 . A A . 23 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O 10.462 -0.893 10.340 1.00 . A A . 23 GLU OE2 1 1
1 339 1 1 24 ASN C C 16.274 -3.153 4.757 1.00 . A A . 24 ASN C 1 1
1 340 1 1 24 ASN CA C 15.130 -2.679 3.837 1.00 . A A . 24 ASN CA 1 1
1 341 1 1 24 ASN CB C 15.639 -1.656 2.813 1.00 . A A . 24 ASN CB 1 1
1 342 1 1 24 ASN CG C 16.612 -2.263 1.814 1.00 . A A . 24 ASN CG 1 1
1 343 1 1 24 ASN H H 14.273 -1.105 4.978 1.00 . A A . 24 ASN H 1 1
1 344 1 1 24 ASN HA H 14.737 -3.529 3.266 1.00 . A A . 24 ASN HA 1 1
1 345 1 1 24 ASN HB2 H 14.783 -1.258 2.267 1.00 . A A . 24 ASN HB2 1 1
1 346 1 1 24 ASN HB3 H 16.129 -0.837 3.337 1.00 . A A . 24 ASN HB3 1 1
1 347 1 1 24 ASN HD21 H 16.664 -0.570 0.720 1.00 . A A . 24 ASN HD21 1 1
1 348 1 1 24 ASN HD22 H 17.680 -1.912 0.165 1.00 . A A . 24 ASN HD22 1 1
1 349 1 1 24 ASN N N 14.077 -2.037 4.625 1.00 . A A . 24 ASN N 1 1
1 350 1 1 24 ASN ND2 N 16.990 -1.521 0.798 1.00 . A A . 24 ASN ND2 1 1
1 351 1 1 24 ASN O O 17.007 -2.322 5.295 1.00 . A A . 24 ASN O 1 1
1 352 1 1 24 ASN OD1 O 17.021 -3.411 1.923 1.00 . A A . 24 ASN OD1 1 1
1 353 1 1 25 PRO C C 18.885 -5.124 4.979 1.00 . A A . 25 PRO C 1 1
1 354 1 1 25 PRO CA C 17.556 -5.014 5.743 1.00 . A A . 25 PRO CA 1 1
1 355 1 1 25 PRO CB C 17.058 -6.401 6.165 1.00 . A A . 25 PRO CB 1 1
1 356 1 1 25 PRO CD C 15.533 -5.525 4.553 1.00 . A A . 25 PRO CD 1 1
1 357 1 1 25 PRO CG C 16.196 -6.828 4.974 1.00 . A A . 25 PRO CG 1 1
1 358 1 1 25 PRO HA H 17.730 -4.385 6.618 1.00 . A A . 25 PRO HA 1 1
1 359 1 1 25 PRO HB2 H 17.879 -7.094 6.351 1.00 . A A . 25 PRO HB2 1 1
1 360 1 1 25 PRO HB3 H 16.432 -6.311 7.054 1.00 . A A . 25 PRO HB3 1 1
1 361 1 1 25 PRO HD2 H 15.357 -5.514 3.477 1.00 . A A . 25 PRO HD2 1 1
1 362 1 1 25 PRO HD3 H 14.588 -5.403 5.085 1.00 . A A . 25 PRO HD3 1 1
1 363 1 1 25 PRO HG2 H 16.845 -7.176 4.171 1.00 . A A . 25 PRO HG2 1 1
1 364 1 1 25 PRO HG3 H 15.467 -7.592 5.245 1.00 . A A . 25 PRO HG3 1 1
1 365 1 1 25 PRO N N 16.457 -4.471 4.946 1.00 . A A . 25 PRO N 1 1
1 366 1 1 25 PRO O O 19.919 -5.373 5.600 1.00 . A A . 25 PRO O 1 1
1 367 1 1 26 GLY C C 20.925 -3.898 2.731 1.00 . A A . 26 GLY C 1 1
1 368 1 1 26 GLY CA C 20.046 -5.136 2.801 1.00 . A A . 26 GLY CA 1 1
1 369 1 1 26 GLY H H 18.047 -4.634 3.179 1.00 . A A . 26 GLY H 1 1
1 370 1 1 26 GLY HA2 H 20.638 -5.964 3.192 1.00 . A A . 26 GLY HA2 1 1
1 371 1 1 26 GLY HA3 H 19.706 -5.381 1.794 1.00 . A A . 26 GLY HA3 1 1
1 372 1 1 26 GLY N N 18.881 -4.957 3.651 1.00 . A A . 26 GLY N 1 1
1 373 1 1 26 GLY O O 20.628 -2.836 3.272 1.00 . A A . 26 GLY O 1 1
1 374 1 1 27 ASP C C 23.019 -2.486 0.431 1.00 . A A . 27 ASP C 1 1
1 375 1 1 27 ASP CA C 23.134 -3.148 1.816 1.00 . A A . 27 ASP CA 1 1
1 376 1 1 27 ASP CB C 24.402 -3.997 1.947 1.00 . A A . 27 ASP CB 1 1
1 377 1 1 27 ASP CG C 24.542 -4.546 3.371 1.00 . A A . 27 ASP CG 1 1
1 378 1 1 27 ASP H H 22.234 -5.015 1.713 1.00 . A A . 27 ASP H 1 1
1 379 1 1 27 ASP HA H 23.139 -2.366 2.577 1.00 . A A . 27 ASP HA 1 1
1 380 1 1 27 ASP HB2 H 24.351 -4.830 1.247 1.00 . A A . 27 ASP HB2 1 1
1 381 1 1 27 ASP HB3 H 25.246 -3.377 1.696 1.00 . A A . 27 ASP HB3 1 1
1 382 1 1 27 ASP N N 22.042 -4.087 2.047 1.00 . A A . 27 ASP N 1 1
1 383 1 1 27 ASP O O 23.757 -1.568 0.083 1.00 . A A . 27 ASP O 1 1
1 384 1 1 27 ASP OD1 O 25.080 -3.832 4.240 1.00 . A A . 27 ASP OD1 1 1
1 385 1 1 27 ASP OD2 O 23.941 -5.606 3.663 1.00 . A A . 27 ASP OD2 1 1
1 386 1 1 28 LEU C C 20.105 -1.984 -1.531 1.00 . A A . 28 LEU C 1 1
1 387 1 1 28 LEU CA C 21.575 -2.442 -1.626 1.00 . A A . 28 LEU CA 1 1
1 388 1 1 28 LEU CB C 21.856 -3.536 -2.672 1.00 . A A . 28 LEU CB 1 1
1 389 1 1 28 LEU CD1 C 19.673 -4.853 -3.090 1.00 . A A . 28 LEU CD1 1 1
1 390 1 1 28 LEU CD2 C 21.882 -5.981 -3.251 1.00 . A A . 28 LEU CD2 1 1
1 391 1 1 28 LEU CG C 21.102 -4.878 -2.518 1.00 . A A . 28 LEU CG 1 1
1 392 1 1 28 LEU H H 21.430 -3.620 0.117 1.00 . A A . 28 LEU H 1 1
1 393 1 1 28 LEU HA H 22.183 -1.575 -1.877 1.00 . A A . 28 LEU HA 1 1
1 394 1 1 28 LEU HB2 H 21.620 -3.133 -3.657 1.00 . A A . 28 LEU HB2 1 1
1 395 1 1 28 LEU HB3 H 22.921 -3.736 -2.576 1.00 . A A . 28 LEU HB3 1 1
1 396 1 1 28 LEU HD11 H 19.687 -4.511 -4.123 1.00 . A A . 28 LEU HD11 1 1
1 397 1 1 28 LEU HD12 H 19.035 -4.197 -2.503 1.00 . A A . 28 LEU HD12 1 1
1 398 1 1 28 LEU HD13 H 19.240 -5.854 -3.049 1.00 . A A . 28 LEU HD13 1 1
1 399 1 1 28 LEU HD21 H 21.378 -6.940 -3.129 1.00 . A A . 28 LEU HD21 1 1
1 400 1 1 28 LEU HD22 H 22.886 -6.067 -2.833 1.00 . A A . 28 LEU HD22 1 1
1 401 1 1 28 LEU HD23 H 21.958 -5.747 -4.314 1.00 . A A . 28 LEU HD23 1 1
1 402 1 1 28 LEU HG H 21.056 -5.141 -1.462 1.00 . A A . 28 LEU HG 1 1
1 403 1 1 28 LEU N N 22.023 -2.943 -0.333 1.00 . A A . 28 LEU N 1 1
1 404 1 1 28 LEU O O 19.386 -2.443 -0.638 1.00 . A A . 28 LEU O 1 1
1 405 1 1 29 PRO C C 17.242 -1.517 -2.799 1.00 . A A . 29 PRO C 1 1
1 406 1 1 29 PRO CA C 18.299 -0.512 -2.332 1.00 . A A . 29 PRO CA 1 1
1 407 1 1 29 PRO CB C 18.333 0.749 -3.198 1.00 . A A . 29 PRO CB 1 1
1 408 1 1 29 PRO CD C 20.359 -0.521 -3.548 1.00 . A A . 29 PRO CD 1 1
1 409 1 1 29 PRO CG C 19.383 0.423 -4.258 1.00 . A A . 29 PRO CG 1 1
1 410 1 1 29 PRO HA H 18.091 -0.221 -1.302 1.00 . A A . 29 PRO HA 1 1
1 411 1 1 29 PRO HB2 H 17.359 0.966 -3.638 1.00 . A A . 29 PRO HB2 1 1
1 412 1 1 29 PRO HB3 H 18.673 1.594 -2.599 1.00 . A A . 29 PRO HB3 1 1
1 413 1 1 29 PRO HD2 H 20.676 -1.310 -4.232 1.00 . A A . 29 PRO HD2 1 1
1 414 1 1 29 PRO HD3 H 21.241 0.014 -3.194 1.00 . A A . 29 PRO HD3 1 1
1 415 1 1 29 PRO HG2 H 18.904 -0.114 -5.077 1.00 . A A . 29 PRO HG2 1 1
1 416 1 1 29 PRO HG3 H 19.883 1.323 -4.618 1.00 . A A . 29 PRO HG3 1 1
1 417 1 1 29 PRO N N 19.636 -1.084 -2.418 1.00 . A A . 29 PRO N 1 1
1 418 1 1 29 PRO O O 17.458 -2.276 -3.748 1.00 . A A . 29 PRO O 1 1
1 419 1 1 30 LEU C C 13.911 -1.275 -3.220 1.00 . A A . 30 LEU C 1 1
1 420 1 1 30 LEU CA C 14.891 -2.222 -2.571 1.00 . A A . 30 LEU CA 1 1
1 421 1 1 30 LEU CB C 14.181 -2.980 -1.435 1.00 . A A . 30 LEU CB 1 1
1 422 1 1 30 LEU CD1 C 14.482 -4.606 0.453 1.00 . A A . 30 LEU CD1 1 1
1 423 1 1 30 LEU CD2 C 15.289 -5.273 -1.816 1.00 . A A . 30 LEU CD2 1 1
1 424 1 1 30 LEU CG C 15.059 -4.094 -0.870 1.00 . A A . 30 LEU CG 1 1
1 425 1 1 30 LEU H H 15.956 -0.795 -1.412 1.00 . A A . 30 LEU H 1 1
1 426 1 1 30 LEU HA H 15.188 -2.943 -3.331 1.00 . A A . 30 LEU HA 1 1
1 427 1 1 30 LEU HB2 H 13.960 -2.274 -0.633 1.00 . A A . 30 LEU HB2 1 1
1 428 1 1 30 LEU HB3 H 13.240 -3.394 -1.792 1.00 . A A . 30 LEU HB3 1 1
1 429 1 1 30 LEU HD11 H 13.561 -5.152 0.271 1.00 . A A . 30 LEU HD11 1 1
1 430 1 1 30 LEU HD12 H 14.264 -3.770 1.115 1.00 . A A . 30 LEU HD12 1 1
1 431 1 1 30 LEU HD13 H 15.198 -5.267 0.941 1.00 . A A . 30 LEU HD13 1 1
1 432 1 1 30 LEU HD21 H 15.810 -6.056 -1.263 1.00 . A A . 30 LEU HD21 1 1
1 433 1 1 30 LEU HD22 H 15.906 -4.961 -2.655 1.00 . A A . 30 LEU HD22 1 1
1 434 1 1 30 LEU HD23 H 14.338 -5.649 -2.177 1.00 . A A . 30 LEU HD23 1 1
1 435 1 1 30 LEU HG H 16.019 -3.640 -0.720 1.00 . A A . 30 LEU HG 1 1
1 436 1 1 30 LEU N N 16.081 -1.492 -2.138 1.00 . A A . 30 LEU N 1 1
1 437 1 1 30 LEU O O 13.797 -0.101 -2.880 1.00 . A A . 30 LEU O 1 1
1 438 1 1 31 ARG C C 10.962 -1.876 -5.278 1.00 . A A . 31 ARG C 1 1
1 439 1 1 31 ARG CA C 12.249 -1.129 -5.010 1.00 . A A . 31 ARG CA 1 1
1 440 1 1 31 ARG CB C 12.965 -0.754 -6.314 1.00 . A A . 31 ARG CB 1 1
1 441 1 1 31 ARG CD C 12.939 0.805 -8.348 1.00 . A A . 31 ARG CD 1 1
1 442 1 1 31 ARG CG C 12.160 0.263 -7.141 1.00 . A A . 31 ARG CG 1 1
1 443 1 1 31 ARG CZ C 14.939 2.307 -8.649 1.00 . A A . 31 ARG CZ 1 1
1 444 1 1 31 ARG H H 13.310 -2.865 -4.203 1.00 . A A . 31 ARG H 1 1
1 445 1 1 31 ARG HA H 11.965 -0.222 -4.486 1.00 . A A . 31 ARG HA 1 1
1 446 1 1 31 ARG HB2 H 13.934 -0.318 -6.071 1.00 . A A . 31 ARG HB2 1 1
1 447 1 1 31 ARG HB3 H 13.115 -1.662 -6.896 1.00 . A A . 31 ARG HB3 1 1
1 448 1 1 31 ARG HD2 H 13.330 -0.030 -8.929 1.00 . A A . 31 ARG HD2 1 1
1 449 1 1 31 ARG HD3 H 12.259 1.392 -8.967 1.00 . A A . 31 ARG HD3 1 1
1 450 1 1 31 ARG HE H 14.165 1.762 -6.897 1.00 . A A . 31 ARG HE 1 1
1 451 1 1 31 ARG HG2 H 11.254 -0.222 -7.501 1.00 . A A . 31 ARG HG2 1 1
1 452 1 1 31 ARG HG3 H 11.894 1.104 -6.504 1.00 . A A . 31 ARG HG3 1 1
1 453 1 1 31 ARG HH11 H 14.130 1.840 -10.428 1.00 . A A . 31 ARG HH11 1 1
1 454 1 1 31 ARG HH12 H 15.602 2.776 -10.495 1.00 . A A . 31 ARG HH12 1 1
1 455 1 1 31 ARG HH21 H 15.928 2.987 -7.016 1.00 . A A . 31 ARG HH21 1 1
1 456 1 1 31 ARG HH22 H 16.587 3.497 -8.544 1.00 . A A . 31 ARG HH22 1 1
1 457 1 1 31 ARG N N 13.163 -1.867 -4.134 1.00 . A A . 31 ARG N 1 1
1 458 1 1 31 ARG NE N 14.052 1.659 -7.911 1.00 . A A . 31 ARG NE 1 1
1 459 1 1 31 ARG NH1 N 14.897 2.295 -9.967 1.00 . A A . 31 ARG NH1 1 1
1 460 1 1 31 ARG NH2 N 15.899 2.968 -8.047 1.00 . A A . 31 ARG NH2 1 1
1 461 1 1 31 ARG O O 10.964 -2.889 -5.970 1.00 . A A . 31 ARG O 1 1
1 462 1 1 32 LEU C C 7.798 -1.484 -5.992 1.00 . A A . 32 LEU C 1 1
1 463 1 1 32 LEU CA C 8.545 -1.954 -4.746 1.00 . A A . 32 LEU CA 1 1
1 464 1 1 32 LEU CB C 7.886 -1.506 -3.436 1.00 . A A . 32 LEU CB 1 1
1 465 1 1 32 LEU CD1 C 6.214 -3.395 -3.565 1.00 . A A . 32 LEU CD1 1 1
1 466 1 1 32 LEU CD2 C 6.077 -1.622 -1.763 1.00 . A A . 32 LEU CD2 1 1
1 467 1 1 32 LEU CG C 6.422 -1.916 -3.228 1.00 . A A . 32 LEU CG 1 1
1 468 1 1 32 LEU H H 9.969 -0.474 -4.257 1.00 . A A . 32 LEU H 1 1
1 469 1 1 32 LEU HA H 8.620 -3.041 -4.766 1.00 . A A . 32 LEU HA 1 1
1 470 1 1 32 LEU HB2 H 8.466 -1.930 -2.617 1.00 . A A . 32 LEU HB2 1 1
1 471 1 1 32 LEU HB3 H 7.930 -0.417 -3.377 1.00 . A A . 32 LEU HB3 1 1
1 472 1 1 32 LEU HD11 H 6.993 -3.991 -3.111 1.00 . A A . 32 LEU HD11 1 1
1 473 1 1 32 LEU HD12 H 5.252 -3.749 -3.204 1.00 . A A . 32 LEU HD12 1 1
1 474 1 1 32 LEU HD13 H 6.260 -3.529 -4.644 1.00 . A A . 32 LEU HD13 1 1
1 475 1 1 32 LEU HD21 H 6.636 -2.291 -1.109 1.00 . A A . 32 LEU HD21 1 1
1 476 1 1 32 LEU HD22 H 6.340 -0.592 -1.525 1.00 . A A . 32 LEU HD22 1 1
1 477 1 1 32 LEU HD23 H 5.012 -1.757 -1.586 1.00 . A A . 32 LEU HD23 1 1
1 478 1 1 32 LEU HG H 5.779 -1.311 -3.869 1.00 . A A . 32 LEU HG 1 1
1 479 1 1 32 LEU N N 9.874 -1.373 -4.717 1.00 . A A . 32 LEU N 1 1
1 480 1 1 32 LEU O O 7.386 -0.332 -6.056 1.00 . A A . 32 LEU O 1 1
1 481 1 1 33 VAL C C 5.639 -2.608 -8.493 1.00 . A A . 33 VAL C 1 1
1 482 1 1 33 VAL CA C 7.060 -2.044 -8.300 1.00 . A A . 33 VAL CA 1 1
1 483 1 1 33 VAL CB C 7.973 -2.568 -9.442 1.00 . A A . 33 VAL CB 1 1
1 484 1 1 33 VAL CG1 C 9.415 -2.033 -9.338 1.00 . A A . 33 VAL CG1 1 1
1 485 1 1 33 VAL CG2 C 8.065 -4.106 -9.509 1.00 . A A . 33 VAL CG2 1 1
1 486 1 1 33 VAL H H 7.916 -3.330 -6.788 1.00 . A A . 33 VAL H 1 1
1 487 1 1 33 VAL HA H 7.004 -0.954 -8.394 1.00 . A A . 33 VAL HA 1 1
1 488 1 1 33 VAL HB H 7.565 -2.220 -10.391 1.00 . A A . 33 VAL HB 1 1
1 489 1 1 33 VAL HG11 H 9.420 -0.949 -9.329 1.00 . A A . 33 VAL HG11 1 1
1 490 1 1 33 VAL HG12 H 9.895 -2.398 -8.431 1.00 . A A . 33 VAL HG12 1 1
1 491 1 1 33 VAL HG13 H 9.996 -2.369 -10.199 1.00 . A A . 33 VAL HG13 1 1
1 492 1 1 33 VAL HG21 H 8.535 -4.501 -8.609 1.00 . A A . 33 VAL HG21 1 1
1 493 1 1 33 VAL HG22 H 7.076 -4.549 -9.627 1.00 . A A . 33 VAL HG22 1 1
1 494 1 1 33 VAL HG23 H 8.668 -4.401 -10.370 1.00 . A A . 33 VAL HG23 1 1
1 495 1 1 33 VAL N N 7.623 -2.372 -6.970 1.00 . A A . 33 VAL N 1 1
1 496 1 1 33 VAL O O 4.917 -2.196 -9.398 1.00 . A A . 33 VAL O 1 1
1 497 1 1 34 GLY C C 3.571 -4.945 -6.421 1.00 . A A . 34 GLY C 1 1
1 498 1 1 34 GLY CA C 3.981 -4.308 -7.744 1.00 . A A . 34 GLY CA 1 1
1 499 1 1 34 GLY H H 5.872 -3.839 -6.908 1.00 . A A . 34 GLY H 1 1
1 500 1 1 34 GLY HA2 H 3.203 -3.608 -8.050 1.00 . A A . 34 GLY HA2 1 1
1 501 1 1 34 GLY HA3 H 4.074 -5.094 -8.494 1.00 . A A . 34 GLY HA3 1 1
1 502 1 1 34 GLY N N 5.252 -3.588 -7.665 1.00 . A A . 34 GLY N 1 1
1 503 1 1 34 GLY O O 4.288 -4.860 -5.429 1.00 . A A . 34 GLY O 1 1
1 504 1 1 35 ALA C C 1.021 -7.537 -5.686 1.00 . A A . 35 ALA C 1 1
1 505 1 1 35 ALA CA C 1.967 -6.401 -5.270 1.00 . A A . 35 ALA CA 1 1
1 506 1 1 35 ALA CB C 1.355 -5.422 -4.248 1.00 . A A . 35 ALA CB 1 1
1 507 1 1 35 ALA H H 1.915 -5.730 -7.277 1.00 . A A . 35 ALA H 1 1
1 508 1 1 35 ALA HA H 2.818 -6.885 -4.792 1.00 . A A . 35 ALA HA 1 1
1 509 1 1 35 ALA HB1 H 0.669 -4.735 -4.736 1.00 . A A . 35 ALA HB1 1 1
1 510 1 1 35 ALA HB2 H 0.837 -5.952 -3.448 1.00 . A A . 35 ALA HB2 1 1
1 511 1 1 35 ALA HB3 H 2.155 -4.846 -3.787 1.00 . A A . 35 ALA HB3 1 1
1 512 1 1 35 ALA N N 2.444 -5.644 -6.421 1.00 . A A . 35 ALA N 1 1
1 513 1 1 35 ALA O O 0.739 -7.744 -6.867 1.00 . A A . 35 ALA O 1 1
1 514 1 1 36 ARG C C -1.068 -9.501 -3.373 1.00 . A A . 36 ARG C 1 1
1 515 1 1 36 ARG CA C -0.397 -9.374 -4.749 1.00 . A A . 36 ARG CA 1 1
1 516 1 1 36 ARG CB C 0.339 -10.673 -5.149 1.00 . A A . 36 ARG CB 1 1
1 517 1 1 36 ARG CD C 0.832 -12.425 -6.872 1.00 . A A . 36 ARG CD 1 1
1 518 1 1 36 ARG CG C 0.070 -11.125 -6.576 1.00 . A A . 36 ARG CG 1 1
1 519 1 1 36 ARG CZ C -0.686 -14.269 -7.626 1.00 . A A . 36 ARG CZ 1 1
1 520 1 1 36 ARG H H 0.868 -8.008 -3.750 1.00 . A A . 36 ARG H 1 1
1 521 1 1 36 ARG HA H -1.169 -9.146 -5.484 1.00 . A A . 36 ARG HA 1 1
1 522 1 1 36 ARG HB2 H 1.409 -10.505 -5.038 1.00 . A A . 36 ARG HB2 1 1
1 523 1 1 36 ARG HB3 H 0.029 -11.478 -4.482 1.00 . A A . 36 ARG HB3 1 1
1 524 1 1 36 ARG HD2 H 1.818 -12.172 -7.262 1.00 . A A . 36 ARG HD2 1 1
1 525 1 1 36 ARG HD3 H 0.966 -12.992 -5.949 1.00 . A A . 36 ARG HD3 1 1
1 526 1 1 36 ARG HE H 0.198 -12.936 -8.834 1.00 . A A . 36 ARG HE 1 1
1 527 1 1 36 ARG HG2 H -0.999 -11.292 -6.710 1.00 . A A . 36 ARG HG2 1 1
1 528 1 1 36 ARG HG3 H 0.415 -10.354 -7.260 1.00 . A A . 36 ARG HG3 1 1
1 529 1 1 36 ARG HH11 H -0.392 -14.301 -5.623 1.00 . A A . 36 ARG HH11 1 1
1 530 1 1 36 ARG HH12 H -1.550 -15.450 -6.217 1.00 . A A . 36 ARG HH12 1 1
1 531 1 1 36 ARG HH21 H -1.227 -14.517 -9.564 1.00 . A A . 36 ARG HH21 1 1
1 532 1 1 36 ARG HH22 H -1.943 -15.628 -8.436 1.00 . A A . 36 ARG HH22 1 1
1 533 1 1 36 ARG N N 0.553 -8.269 -4.682 1.00 . A A . 36 ARG N 1 1
1 534 1 1 36 ARG NE N 0.121 -13.240 -7.875 1.00 . A A . 36 ARG NE 1 1
1 535 1 1 36 ARG NH1 N -0.876 -14.725 -6.401 1.00 . A A . 36 ARG NH1 1 1
1 536 1 1 36 ARG NH2 N -1.325 -14.856 -8.620 1.00 . A A . 36 ARG NH2 1 1
1 537 1 1 36 ARG O O -0.593 -8.930 -2.389 1.00 . A A . 36 ARG O 1 1
1 538 1 1 37 THR C C -4.087 -11.474 -2.418 1.00 . A A . 37 THR C 1 1
1 539 1 1 37 THR CA C -2.997 -10.446 -2.096 1.00 . A A . 37 THR CA 1 1
1 540 1 1 37 THR CB C -3.568 -9.101 -1.610 1.00 . A A . 37 THR CB 1 1
1 541 1 1 37 THR CG2 C -4.310 -8.305 -2.685 1.00 . A A . 37 THR CG2 1 1
1 542 1 1 37 THR H H -2.532 -10.664 -4.146 1.00 . A A . 37 THR H 1 1
1 543 1 1 37 THR HA H -2.365 -10.839 -1.300 1.00 . A A . 37 THR HA 1 1
1 544 1 1 37 THR HB H -2.748 -8.502 -1.220 1.00 . A A . 37 THR HB 1 1
1 545 1 1 37 THR HG1 H -3.942 -9.357 0.247 1.00 . A A . 37 THR HG1 1 1
1 546 1 1 37 THR HG21 H -3.621 -7.974 -3.461 1.00 . A A . 37 THR HG21 1 1
1 547 1 1 37 THR HG22 H -4.760 -7.427 -2.228 1.00 . A A . 37 THR HG22 1 1
1 548 1 1 37 THR HG23 H -5.095 -8.914 -3.130 1.00 . A A . 37 THR HG23 1 1
1 549 1 1 37 THR N N -2.168 -10.256 -3.295 1.00 . A A . 37 THR N 1 1
1 550 1 1 37 THR O O -4.482 -11.558 -3.583 1.00 . A A . 37 THR O 1 1
1 551 1 1 37 THR OG1 O -4.476 -9.297 -0.566 1.00 . A A . 37 THR OG1 1 1
1 552 1 1 38 PRO C C -7.055 -12.518 -1.676 1.00 . A A . 38 PRO C 1 1
1 553 1 1 38 PRO CA C -5.682 -13.190 -1.655 1.00 . A A . 38 PRO CA 1 1
1 554 1 1 38 PRO CB C -5.559 -14.184 -0.504 1.00 . A A . 38 PRO CB 1 1
1 555 1 1 38 PRO CD C -4.081 -12.365 -0.081 1.00 . A A . 38 PRO CD 1 1
1 556 1 1 38 PRO CG C -4.977 -13.364 0.642 1.00 . A A . 38 PRO CG 1 1
1 557 1 1 38 PRO HA H -5.544 -13.714 -2.601 1.00 . A A . 38 PRO HA 1 1
1 558 1 1 38 PRO HB2 H -6.516 -14.636 -0.243 1.00 . A A . 38 PRO HB2 1 1
1 559 1 1 38 PRO HB3 H -4.832 -14.930 -0.796 1.00 . A A . 38 PRO HB3 1 1
1 560 1 1 38 PRO HD2 H -4.109 -11.402 0.430 1.00 . A A . 38 PRO HD2 1 1
1 561 1 1 38 PRO HD3 H -3.051 -12.717 -0.132 1.00 . A A . 38 PRO HD3 1 1
1 562 1 1 38 PRO HG2 H -5.782 -12.831 1.148 1.00 . A A . 38 PRO HG2 1 1
1 563 1 1 38 PRO HG3 H -4.412 -13.983 1.340 1.00 . A A . 38 PRO HG3 1 1
1 564 1 1 38 PRO N N -4.590 -12.248 -1.439 1.00 . A A . 38 PRO N 1 1
1 565 1 1 38 PRO O O -8.036 -13.184 -1.985 1.00 . A A . 38 PRO O 1 1
1 566 1 1 39 VAL C C -8.434 -9.322 -2.368 1.00 . A A . 39 VAL C 1 1
1 567 1 1 39 VAL CA C -8.387 -10.440 -1.314 1.00 . A A . 39 VAL CA 1 1
1 568 1 1 39 VAL CB C -8.738 -9.933 0.104 1.00 . A A . 39 VAL CB 1 1
1 569 1 1 39 VAL CG1 C -8.977 -11.114 1.058 1.00 . A A . 39 VAL CG1 1 1
1 570 1 1 39 VAL CG2 C -7.642 -9.030 0.674 1.00 . A A . 39 VAL CG2 1 1
1 571 1 1 39 VAL H H -6.264 -10.781 -1.056 1.00 . A A . 39 VAL H 1 1
1 572 1 1 39 VAL HA H -9.198 -11.108 -1.594 1.00 . A A . 39 VAL HA 1 1
1 573 1 1 39 VAL HB H -9.677 -9.378 0.051 1.00 . A A . 39 VAL HB 1 1
1 574 1 1 39 VAL HG11 H -8.061 -11.688 1.200 1.00 . A A . 39 VAL HG11 1 1
1 575 1 1 39 VAL HG12 H -9.309 -10.738 2.025 1.00 . A A . 39 VAL HG12 1 1
1 576 1 1 39 VAL HG13 H -9.749 -11.767 0.650 1.00 . A A . 39 VAL HG13 1 1
1 577 1 1 39 VAL HG21 H -6.720 -9.597 0.759 1.00 . A A . 39 VAL HG21 1 1
1 578 1 1 39 VAL HG22 H -7.473 -8.169 0.032 1.00 . A A . 39 VAL HG22 1 1
1 579 1 1 39 VAL HG23 H -7.936 -8.675 1.658 1.00 . A A . 39 VAL HG23 1 1
1 580 1 1 39 VAL N N -7.134 -11.224 -1.344 1.00 . A A . 39 VAL N 1 1
1 581 1 1 39 VAL O O -8.929 -8.230 -2.095 1.00 . A A . 39 VAL O 1 1
1 582 1 1 40 ALA C C -8.055 -9.474 -6.104 1.00 . A A . 40 ALA C 1 1
1 583 1 1 40 ALA CA C -8.216 -8.726 -4.761 1.00 . A A . 40 ALA CA 1 1
1 584 1 1 40 ALA CB C -7.263 -7.521 -4.683 1.00 . A A . 40 ALA CB 1 1
1 585 1 1 40 ALA H H -7.513 -10.484 -3.775 1.00 . A A . 40 ALA H 1 1
1 586 1 1 40 ALA HA H -9.246 -8.346 -4.713 1.00 . A A . 40 ALA HA 1 1
1 587 1 1 40 ALA HB1 H -7.639 -6.733 -5.327 1.00 . A A . 40 ALA HB1 1 1
1 588 1 1 40 ALA HB2 H -7.207 -7.131 -3.666 1.00 . A A . 40 ALA HB2 1 1
1 589 1 1 40 ALA HB3 H -6.264 -7.811 -5.010 1.00 . A A . 40 ALA HB3 1 1
1 590 1 1 40 ALA N N -7.978 -9.597 -3.598 1.00 . A A . 40 ALA N 1 1
1 591 1 1 40 ALA O O -7.465 -10.550 -6.154 1.00 . A A . 40 ALA O 1 1
1 592 1 1 41 GLU C C -7.295 -8.352 -9.258 1.00 . A A . 41 GLU C 1 1
1 593 1 1 41 GLU CA C -8.356 -9.257 -8.594 1.00 . A A . 41 GLU CA 1 1
1 594 1 1 41 GLU CB C -9.702 -9.103 -9.335 1.00 . A A . 41 GLU CB 1 1
1 595 1 1 41 GLU CD C -10.456 -11.347 -10.138 1.00 . A A . 41 GLU CD 1 1
1 596 1 1 41 GLU CG C -9.853 -10.011 -10.562 1.00 . A A . 41 GLU CG 1 1
1 597 1 1 41 GLU H H -9.079 -8.026 -7.012 1.00 . A A . 41 GLU H 1 1
1 598 1 1 41 GLU HA H -8.027 -10.297 -8.650 1.00 . A A . 41 GLU HA 1 1
1 599 1 1 41 GLU HB2 H -10.500 -9.349 -8.634 1.00 . A A . 41 GLU HB2 1 1
1 600 1 1 41 GLU HB3 H -9.827 -8.066 -9.649 1.00 . A A . 41 GLU HB3 1 1
1 601 1 1 41 GLU HG2 H -10.522 -9.534 -11.277 1.00 . A A . 41 GLU HG2 1 1
1 602 1 1 41 GLU HG3 H -8.889 -10.159 -11.051 1.00 . A A . 41 GLU HG3 1 1
1 603 1 1 41 GLU N N -8.558 -8.874 -7.184 1.00 . A A . 41 GLU N 1 1
1 604 1 1 41 GLU O O -6.354 -8.820 -9.897 1.00 . A A . 41 GLU O 1 1
1 605 1 1 41 GLU OE1 O -9.692 -12.275 -9.792 1.00 . A A . 41 GLU OE1 1 1
1 606 1 1 41 GLU OE2 O -11.691 -11.413 -9.947 1.00 . A A . 41 GLU OE2 1 1
1 607 1 1 42 ARG C C -5.766 -5.657 -7.924 1.00 . A A . 42 ARG C 1 1
1 608 1 1 42 ARG CA C -6.354 -6.047 -9.273 1.00 . A A . 42 ARG CA 1 1
1 609 1 1 42 ARG CB C -6.890 -4.749 -9.902 1.00 . A A . 42 ARG CB 1 1
1 610 1 1 42 ARG CD C -7.292 -3.315 -11.897 1.00 . A A . 42 ARG CD 1 1
1 611 1 1 42 ARG CG C -7.031 -4.756 -11.426 1.00 . A A . 42 ARG CG 1 1
1 612 1 1 42 ARG CZ C -7.196 -2.102 -14.073 1.00 . A A . 42 ARG CZ 1 1
1 613 1 1 42 ARG H H -8.165 -6.725 -8.450 1.00 . A A . 42 ARG H 1 1
1 614 1 1 42 ARG HA H -5.570 -6.464 -9.908 1.00 . A A . 42 ARG HA 1 1
1 615 1 1 42 ARG HB2 H -7.870 -4.547 -9.471 1.00 . A A . 42 ARG HB2 1 1
1 616 1 1 42 ARG HB3 H -6.197 -3.943 -9.650 1.00 . A A . 42 ARG HB3 1 1
1 617 1 1 42 ARG HD2 H -8.240 -2.971 -11.484 1.00 . A A . 42 ARG HD2 1 1
1 618 1 1 42 ARG HD3 H -6.485 -2.678 -11.529 1.00 . A A . 42 ARG HD3 1 1
1 619 1 1 42 ARG HE H -7.499 -4.081 -13.866 1.00 . A A . 42 ARG HE 1 1
1 620 1 1 42 ARG HG2 H -6.109 -5.123 -11.877 1.00 . A A . 42 ARG HG2 1 1
1 621 1 1 42 ARG HG3 H -7.856 -5.406 -11.723 1.00 . A A . 42 ARG HG3 1 1
1 622 1 1 42 ARG HH11 H -6.993 -0.817 -12.488 1.00 . A A . 42 ARG HH11 1 1
1 623 1 1 42 ARG HH12 H -6.889 -0.085 -14.040 1.00 . A A . 42 ARG HH12 1 1
1 624 1 1 42 ARG HH21 H -7.312 -3.034 -15.861 1.00 . A A . 42 ARG HH21 1 1
1 625 1 1 42 ARG HH22 H -7.087 -1.306 -15.914 1.00 . A A . 42 ARG HH22 1 1
1 626 1 1 42 ARG N N -7.410 -7.032 -9.047 1.00 . A A . 42 ARG N 1 1
1 627 1 1 42 ARG NE N -7.350 -3.219 -13.367 1.00 . A A . 42 ARG NE 1 1
1 628 1 1 42 ARG NH1 N -7.034 -0.923 -13.511 1.00 . A A . 42 ARG NH1 1 1
1 629 1 1 42 ARG NH2 N -7.202 -2.155 -15.387 1.00 . A A . 42 ARG NH2 1 1
1 630 1 1 42 ARG O O -6.499 -5.327 -6.993 1.00 . A A . 42 ARG O 1 1
1 631 1 1 43 VAL C C -3.410 -3.345 -8.041 1.00 . A A . 43 VAL C 1 1
1 632 1 1 43 VAL CA C -3.793 -4.493 -7.098 1.00 . A A . 43 VAL CA 1 1
1 633 1 1 43 VAL CB C -2.574 -5.030 -6.315 1.00 . A A . 43 VAL CB 1 1
1 634 1 1 43 VAL CG1 C -1.289 -5.112 -7.160 1.00 . A A . 43 VAL CG1 1 1
1 635 1 1 43 VAL CG2 C -2.327 -4.192 -5.053 1.00 . A A . 43 VAL CG2 1 1
1 636 1 1 43 VAL H H -3.978 -5.838 -8.728 1.00 . A A . 43 VAL H 1 1
1 637 1 1 43 VAL HA H -4.515 -4.126 -6.367 1.00 . A A . 43 VAL HA 1 1
1 638 1 1 43 VAL HB H -2.811 -6.042 -5.979 1.00 . A A . 43 VAL HB 1 1
1 639 1 1 43 VAL HG11 H -0.494 -5.542 -6.564 1.00 . A A . 43 VAL HG11 1 1
1 640 1 1 43 VAL HG12 H -1.454 -5.742 -8.035 1.00 . A A . 43 VAL HG12 1 1
1 641 1 1 43 VAL HG13 H -0.960 -4.123 -7.477 1.00 . A A . 43 VAL HG13 1 1
1 642 1 1 43 VAL HG21 H -3.246 -4.123 -4.470 1.00 . A A . 43 VAL HG21 1 1
1 643 1 1 43 VAL HG22 H -1.571 -4.669 -4.431 1.00 . A A . 43 VAL HG22 1 1
1 644 1 1 43 VAL HG23 H -1.996 -3.190 -5.321 1.00 . A A . 43 VAL HG23 1 1
1 645 1 1 43 VAL N N -4.448 -5.541 -7.890 1.00 . A A . 43 VAL N 1 1
1 646 1 1 43 VAL O O -3.158 -3.580 -9.224 1.00 . A A . 43 VAL O 1 1
1 647 1 1 44 GLU C C -1.876 -0.241 -7.087 1.00 . A A . 44 GLU C 1 1
1 648 1 1 44 GLU CA C -2.730 -0.952 -8.133 1.00 . A A . 44 GLU CA 1 1
1 649 1 1 44 GLU CB C -3.805 0.026 -8.627 1.00 . A A . 44 GLU CB 1 1
1 650 1 1 44 GLU CD C -5.776 0.358 -10.208 1.00 . A A . 44 GLU CD 1 1
1 651 1 1 44 GLU CG C -4.579 -0.514 -9.832 1.00 . A A . 44 GLU CG 1 1
1 652 1 1 44 GLU H H -3.627 -2.021 -6.539 1.00 . A A . 44 GLU H 1 1
1 653 1 1 44 GLU HA H -2.095 -1.250 -8.968 1.00 . A A . 44 GLU HA 1 1
1 654 1 1 44 GLU HB2 H -4.507 0.214 -7.814 1.00 . A A . 44 GLU HB2 1 1
1 655 1 1 44 GLU HB3 H -3.322 0.960 -8.919 1.00 . A A . 44 GLU HB3 1 1
1 656 1 1 44 GLU HG2 H -3.904 -0.566 -10.686 1.00 . A A . 44 GLU HG2 1 1
1 657 1 1 44 GLU HG3 H -4.941 -1.512 -9.600 1.00 . A A . 44 GLU HG3 1 1
1 658 1 1 44 GLU N N -3.336 -2.129 -7.509 1.00 . A A . 44 GLU N 1 1
1 659 1 1 44 GLU O O -2.216 -0.247 -5.904 1.00 . A A . 44 GLU O 1 1
1 660 1 1 44 GLU OE1 O -5.823 1.535 -9.782 1.00 . A A . 44 GLU OE1 1 1
1 661 1 1 44 GLU OE2 O -6.642 -0.175 -10.939 1.00 . A A . 44 GLU OE2 1 1
1 662 1 1 45 LEU C C -0.124 2.652 -6.773 1.00 . A A . 45 LEU C 1 1
1 663 1 1 45 LEU CA C 0.113 1.145 -6.625 1.00 . A A . 45 LEU CA 1 1
1 664 1 1 45 LEU CB C 1.562 0.744 -6.940 1.00 . A A . 45 LEU CB 1 1
1 665 1 1 45 LEU CD1 C 2.522 1.424 -4.635 1.00 . A A . 45 LEU CD1 1 1
1 666 1 1 45 LEU CD2 C 4.003 1.041 -6.590 1.00 . A A . 45 LEU CD2 1 1
1 667 1 1 45 LEU CG C 2.623 1.541 -6.161 1.00 . A A . 45 LEU CG 1 1
1 668 1 1 45 LEU H H -0.590 0.405 -8.502 1.00 . A A . 45 LEU H 1 1
1 669 1 1 45 LEU HA H -0.099 0.881 -5.588 1.00 . A A . 45 LEU HA 1 1
1 670 1 1 45 LEU HB2 H 1.683 -0.313 -6.702 1.00 . A A . 45 LEU HB2 1 1
1 671 1 1 45 LEU HB3 H 1.740 0.902 -8.006 1.00 . A A . 45 LEU HB3 1 1
1 672 1 1 45 LEU HD11 H 1.530 1.704 -4.285 1.00 . A A . 45 LEU HD11 1 1
1 673 1 1 45 LEU HD12 H 3.247 2.094 -4.175 1.00 . A A . 45 LEU HD12 1 1
1 674 1 1 45 LEU HD13 H 2.752 0.408 -4.325 1.00 . A A . 45 LEU HD13 1 1
1 675 1 1 45 LEU HD21 H 4.111 1.145 -7.669 1.00 . A A . 45 LEU HD21 1 1
1 676 1 1 45 LEU HD22 H 4.111 -0.008 -6.312 1.00 . A A . 45 LEU HD22 1 1
1 677 1 1 45 LEU HD23 H 4.774 1.629 -6.095 1.00 . A A . 45 LEU HD23 1 1
1 678 1 1 45 LEU HG H 2.526 2.593 -6.423 1.00 . A A . 45 LEU HG 1 1
1 679 1 1 45 LEU N N -0.780 0.392 -7.510 1.00 . A A . 45 LEU N 1 1
1 680 1 1 45 LEU O O 0.060 3.213 -7.856 1.00 . A A . 45 LEU O 1 1
1 681 1 1 46 HIS C C -0.117 5.586 -4.684 1.00 . A A . 46 HIS C 1 1
1 682 1 1 46 HIS CA C -0.943 4.710 -5.653 1.00 . A A . 46 HIS CA 1 1
1 683 1 1 46 HIS CB C -2.432 4.795 -5.249 1.00 . A A . 46 HIS CB 1 1
1 684 1 1 46 HIS CD2 C -3.359 3.723 -7.429 1.00 . A A . 46 HIS CD2 1 1
1 685 1 1 46 HIS CE1 C -5.496 3.720 -6.911 1.00 . A A . 46 HIS CE1 1 1
1 686 1 1 46 HIS CG C -3.498 4.270 -6.182 1.00 . A A . 46 HIS CG 1 1
1 687 1 1 46 HIS H H -0.640 2.788 -4.816 1.00 . A A . 46 HIS H 1 1
1 688 1 1 46 HIS HA H -0.809 5.147 -6.641 1.00 . A A . 46 HIS HA 1 1
1 689 1 1 46 HIS HB2 H -2.536 4.250 -4.309 1.00 . A A . 46 HIS HB2 1 1
1 690 1 1 46 HIS HB3 H -2.676 5.842 -5.074 1.00 . A A . 46 HIS HB3 1 1
1 691 1 1 46 HIS HD2 H -2.428 3.538 -7.934 1.00 . A A . 46 HIS HD2 1 1
1 692 1 1 46 HIS HE1 H -6.548 3.469 -6.883 1.00 . A A . 46 HIS HE1 1 1
1 693 1 1 46 HIS HE2 H -4.871 2.835 -8.712 1.00 . A A . 46 HIS HE2 1 1
1 694 1 1 46 HIS N N -0.528 3.307 -5.684 1.00 . A A . 46 HIS N 1 1
1 695 1 1 46 HIS ND1 N -4.852 4.254 -5.871 1.00 . A A . 46 HIS ND1 1 1
1 696 1 1 46 HIS NE2 N -4.625 3.373 -7.871 1.00 . A A . 46 HIS NE2 1 1
1 697 1 1 46 HIS O O 0.430 5.143 -3.672 1.00 . A A . 46 HIS O 1 1
1 698 1 1 47 GLU C C -1.089 8.633 -3.500 1.00 . A A . 47 GLU C 1 1
1 699 1 1 47 GLU CA C 0.188 7.992 -4.083 1.00 . A A . 47 GLU CA 1 1
1 700 1 1 47 GLU CB C 1.043 9.019 -4.841 1.00 . A A . 47 GLU CB 1 1
1 701 1 1 47 GLU CD C 1.086 10.839 -6.651 1.00 . A A . 47 GLU CD 1 1
1 702 1 1 47 GLU CG C 0.267 9.780 -5.921 1.00 . A A . 47 GLU CG 1 1
1 703 1 1 47 GLU H H -0.598 7.115 -5.855 1.00 . A A . 47 GLU H 1 1
1 704 1 1 47 GLU HA H 0.784 7.623 -3.252 1.00 . A A . 47 GLU HA 1 1
1 705 1 1 47 GLU HB2 H 1.448 9.737 -4.128 1.00 . A A . 47 GLU HB2 1 1
1 706 1 1 47 GLU HB3 H 1.846 8.468 -5.322 1.00 . A A . 47 GLU HB3 1 1
1 707 1 1 47 GLU HG2 H -0.082 9.055 -6.656 1.00 . A A . 47 GLU HG2 1 1
1 708 1 1 47 GLU HG3 H -0.603 10.265 -5.480 1.00 . A A . 47 GLU HG3 1 1
1 709 1 1 47 GLU N N -0.130 6.882 -4.986 1.00 . A A . 47 GLU N 1 1
1 710 1 1 47 GLU O O -2.210 8.291 -3.886 1.00 . A A . 47 GLU O 1 1
1 711 1 1 47 GLU OE1 O 2.294 10.650 -6.900 1.00 . A A . 47 GLU OE1 1 1
1 712 1 1 47 GLU OE2 O 0.465 11.823 -7.110 1.00 . A A . 47 GLU OE2 1 1
1 713 1 1 48 THR C C -1.283 11.853 -1.761 1.00 . A A . 48 THR C 1 1
1 714 1 1 48 THR CA C -1.978 10.554 -2.155 1.00 . A A . 48 THR CA 1 1
1 715 1 1 48 THR CB C -2.786 9.946 -1.001 1.00 . A A . 48 THR CB 1 1
1 716 1 1 48 THR CG2 C -3.741 10.890 -0.274 1.00 . A A . 48 THR CG2 1 1
1 717 1 1 48 THR H H 0.013 9.879 -2.347 1.00 . A A . 48 THR H 1 1
1 718 1 1 48 THR HA H -2.664 10.777 -2.972 1.00 . A A . 48 THR HA 1 1
1 719 1 1 48 THR HB H -2.106 9.523 -0.265 1.00 . A A . 48 THR HB 1 1
1 720 1 1 48 THR HG1 H -3.080 8.643 -2.367 1.00 . A A . 48 THR HG1 1 1
1 721 1 1 48 THR HG21 H -4.428 11.358 -0.979 1.00 . A A . 48 THR HG21 1 1
1 722 1 1 48 THR HG22 H -3.177 11.657 0.257 1.00 . A A . 48 THR HG22 1 1
1 723 1 1 48 THR HG23 H -4.315 10.324 0.460 1.00 . A A . 48 THR HG23 1 1
1 724 1 1 48 THR N N -0.930 9.630 -2.625 1.00 . A A . 48 THR N 1 1
1 725 1 1 48 THR O O -0.112 11.823 -1.388 1.00 . A A . 48 THR O 1 1
1 726 1 1 48 THR OG1 O -3.569 8.937 -1.582 1.00 . A A . 48 THR OG1 1 1
1 727 1 1 49 PHE C C -2.416 15.403 -1.465 1.00 . A A . 49 PHE C 1 1
1 728 1 1 49 PHE CA C -1.389 14.320 -1.802 1.00 . A A . 49 PHE CA 1 1
1 729 1 1 49 PHE CB C -0.690 14.664 -3.130 1.00 . A A . 49 PHE CB 1 1
1 730 1 1 49 PHE CD1 C -2.455 15.580 -4.713 1.00 . A A . 49 PHE CD1 1 1
1 731 1 1 49 PHE CD2 C -1.510 13.391 -5.181 1.00 . A A . 49 PHE CD2 1 1
1 732 1 1 49 PHE CE1 C -3.264 15.477 -5.859 1.00 . A A . 49 PHE CE1 1 1
1 733 1 1 49 PHE CE2 C -2.302 13.299 -6.332 1.00 . A A . 49 PHE CE2 1 1
1 734 1 1 49 PHE CG C -1.566 14.540 -4.370 1.00 . A A . 49 PHE CG 1 1
1 735 1 1 49 PHE CZ C -3.173 14.344 -6.683 1.00 . A A . 49 PHE CZ 1 1
1 736 1 1 49 PHE H H -2.939 12.916 -2.202 1.00 . A A . 49 PHE H 1 1
1 737 1 1 49 PHE HA H -0.639 14.316 -1.010 1.00 . A A . 49 PHE HA 1 1
1 738 1 1 49 PHE HB2 H -0.340 15.695 -3.071 1.00 . A A . 49 PHE HB2 1 1
1 739 1 1 49 PHE HB3 H 0.179 14.019 -3.229 1.00 . A A . 49 PHE HB3 1 1
1 740 1 1 49 PHE HD1 H -2.518 16.460 -4.095 1.00 . A A . 49 PHE HD1 1 1
1 741 1 1 49 PHE HD2 H -0.848 12.570 -4.947 1.00 . A A . 49 PHE HD2 1 1
1 742 1 1 49 PHE HE1 H -3.954 16.267 -6.101 1.00 . A A . 49 PHE HE1 1 1
1 743 1 1 49 PHE HE2 H -2.212 12.418 -6.942 1.00 . A A . 49 PHE HE2 1 1
1 744 1 1 49 PHE HZ H -3.768 14.279 -7.582 1.00 . A A . 49 PHE HZ 1 1
1 745 1 1 49 PHE N N -1.976 12.982 -1.894 1.00 . A A . 49 PHE N 1 1
1 746 1 1 49 PHE O O -3.623 15.225 -1.620 1.00 . A A . 49 PHE O 1 1
1 747 1 1 50 MET C C -2.540 18.657 -2.244 1.00 . A A . 50 MET C 1 1
1 748 1 1 50 MET CA C -2.677 17.821 -0.960 1.00 . A A . 50 MET CA 1 1
1 749 1 1 50 MET CB C -2.187 18.576 0.283 1.00 . A A . 50 MET CB 1 1
1 750 1 1 50 MET CE C -1.083 21.374 1.799 1.00 . A A . 50 MET CE 1 1
1 751 1 1 50 MET CG C -2.985 19.861 0.474 1.00 . A A . 50 MET CG 1 1
1 752 1 1 50 MET H H -0.910 16.658 -1.035 1.00 . A A . 50 MET H 1 1
1 753 1 1 50 MET HA H -3.732 17.584 -0.818 1.00 . A A . 50 MET HA 1 1
1 754 1 1 50 MET HB2 H -2.321 17.941 1.160 1.00 . A A . 50 MET HB2 1 1
1 755 1 1 50 MET HB3 H -1.127 18.814 0.180 1.00 . A A . 50 MET HB3 1 1
1 756 1 1 50 MET HE1 H -0.860 22.089 2.592 1.00 . A A . 50 MET HE1 1 1
1 757 1 1 50 MET HE2 H -0.344 20.572 1.834 1.00 . A A . 50 MET HE2 1 1
1 758 1 1 50 MET HE3 H -1.029 21.883 0.837 1.00 . A A . 50 MET HE3 1 1
1 759 1 1 50 MET HG2 H -2.712 20.555 -0.322 1.00 . A A . 50 MET HG2 1 1
1 760 1 1 50 MET HG3 H -4.042 19.614 0.385 1.00 . A A . 50 MET HG3 1 1
1 761 1 1 50 MET N N -1.915 16.578 -1.078 1.00 . A A . 50 MET N 1 1
1 762 1 1 50 MET O O -1.479 18.675 -2.863 1.00 . A A . 50 MET O 1 1
1 763 1 1 50 MET SD S -2.739 20.693 2.061 1.00 . A A . 50 MET SD 1 1
1 764 1 1 51 ARG C C -4.567 21.319 -3.793 1.00 . A A . 51 ARG C 1 1
1 765 1 1 51 ARG CA C -3.685 20.080 -3.932 1.00 . A A . 51 ARG CA 1 1
1 766 1 1 51 ARG CB C -4.257 19.164 -5.028 1.00 . A A . 51 ARG CB 1 1
1 767 1 1 51 ARG CD C -4.414 19.998 -7.438 1.00 . A A . 51 ARG CD 1 1
1 768 1 1 51 ARG CG C -3.559 19.268 -6.396 1.00 . A A . 51 ARG CG 1 1
1 769 1 1 51 ARG CZ C -3.446 21.110 -9.480 1.00 . A A . 51 ARG CZ 1 1
1 770 1 1 51 ARG H H -4.445 19.314 -2.090 1.00 . A A . 51 ARG H 1 1
1 771 1 1 51 ARG HA H -2.679 20.388 -4.211 1.00 . A A . 51 ARG HA 1 1
1 772 1 1 51 ARG HB2 H -4.165 18.134 -4.684 1.00 . A A . 51 ARG HB2 1 1
1 773 1 1 51 ARG HB3 H -5.314 19.401 -5.151 1.00 . A A . 51 ARG HB3 1 1
1 774 1 1 51 ARG HD2 H -5.355 19.462 -7.567 1.00 . A A . 51 ARG HD2 1 1
1 775 1 1 51 ARG HD3 H -4.640 20.997 -7.074 1.00 . A A . 51 ARG HD3 1 1
1 776 1 1 51 ARG HE H -3.378 19.158 -9.068 1.00 . A A . 51 ARG HE 1 1
1 777 1 1 51 ARG HG2 H -2.618 19.802 -6.270 1.00 . A A . 51 ARG HG2 1 1
1 778 1 1 51 ARG HG3 H -3.372 18.265 -6.772 1.00 . A A . 51 ARG HG3 1 1
1 779 1 1 51 ARG HH11 H -4.449 22.491 -8.360 1.00 . A A . 51 ARG HH11 1 1
1 780 1 1 51 ARG HH12 H -3.648 23.108 -9.762 1.00 . A A . 51 ARG HH12 1 1
1 781 1 1 51 ARG HH21 H -2.366 20.043 -10.818 1.00 . A A . 51 ARG HH21 1 1
1 782 1 1 51 ARG HH22 H -2.523 21.732 -11.167 1.00 . A A . 51 ARG HH22 1 1
1 783 1 1 51 ARG N N -3.609 19.347 -2.661 1.00 . A A . 51 ARG N 1 1
1 784 1 1 51 ARG NE N -3.714 20.045 -8.730 1.00 . A A . 51 ARG NE 1 1
1 785 1 1 51 ARG NH1 N -3.869 22.320 -9.183 1.00 . A A . 51 ARG NH1 1 1
1 786 1 1 51 ARG NH2 N -2.725 20.950 -10.568 1.00 . A A . 51 ARG NH2 1 1
1 787 1 1 51 ARG O O -5.534 21.322 -3.037 1.00 . A A . 51 ARG O 1 1
1 788 1 1 52 GLU C C -5.798 23.671 -5.956 1.00 . A A . 52 GLU C 1 1
1 789 1 1 52 GLU CA C -5.024 23.585 -4.639 1.00 . A A . 52 GLU CA 1 1
1 790 1 1 52 GLU CB C -3.972 24.692 -4.588 1.00 . A A . 52 GLU CB 1 1
1 791 1 1 52 GLU CD C -4.835 26.263 -2.871 1.00 . A A . 52 GLU CD 1 1
1 792 1 1 52 GLU CG C -4.601 26.050 -4.354 1.00 . A A . 52 GLU CG 1 1
1 793 1 1 52 GLU H H -3.462 22.340 -5.154 1.00 . A A . 52 GLU H 1 1
1 794 1 1 52 GLU HA H -5.704 23.674 -3.792 1.00 . A A . 52 GLU HA 1 1
1 795 1 1 52 GLU HB2 H -3.280 24.482 -3.774 1.00 . A A . 52 GLU HB2 1 1
1 796 1 1 52 GLU HB3 H -3.421 24.709 -5.530 1.00 . A A . 52 GLU HB3 1 1
1 797 1 1 52 GLU HG2 H -3.920 26.819 -4.718 1.00 . A A . 52 GLU HG2 1 1
1 798 1 1 52 GLU HG3 H -5.536 26.150 -4.905 1.00 . A A . 52 GLU HG3 1 1
1 799 1 1 52 GLU N N -4.280 22.349 -4.576 1.00 . A A . 52 GLU N 1 1
1 800 1 1 52 GLU O O -5.235 23.359 -7.008 1.00 . A A . 52 GLU O 1 1
1 801 1 1 52 GLU OE1 O -5.817 25.693 -2.366 1.00 . A A . 52 GLU OE1 1 1
1 802 1 1 52 GLU OE2 O -4.068 26.975 -2.196 1.00 . A A . 52 GLU OE2 1 1
1 803 1 1 53 VAL C C -8.593 25.807 -6.709 1.00 . A A . 53 VAL C 1 1
1 804 1 1 53 VAL CA C -7.819 24.544 -7.105 1.00 . A A . 53 VAL CA 1 1
1 805 1 1 53 VAL CB C -8.782 23.419 -7.574 1.00 . A A . 53 VAL CB 1 1
1 806 1 1 53 VAL CG1 C -9.520 23.828 -8.856 1.00 . A A . 53 VAL CG1 1 1
1 807 1 1 53 VAL CG2 C -8.046 22.092 -7.855 1.00 . A A . 53 VAL CG2 1 1
1 808 1 1 53 VAL H H -7.499 24.268 -5.007 1.00 . A A . 53 VAL H 1 1
1 809 1 1 53 VAL HA H -7.133 24.790 -7.916 1.00 . A A . 53 VAL HA 1 1
1 810 1 1 53 VAL HB H -9.514 23.230 -6.788 1.00 . A A . 53 VAL HB 1 1
1 811 1 1 53 VAL HG11 H -8.806 24.083 -9.639 1.00 . A A . 53 VAL HG11 1 1
1 812 1 1 53 VAL HG12 H -10.152 23.007 -9.202 1.00 . A A . 53 VAL HG12 1 1
1 813 1 1 53 VAL HG13 H -10.161 24.682 -8.659 1.00 . A A . 53 VAL HG13 1 1
1 814 1 1 53 VAL HG21 H -8.752 21.348 -8.227 1.00 . A A . 53 VAL HG21 1 1
1 815 1 1 53 VAL HG22 H -7.601 21.699 -6.941 1.00 . A A . 53 VAL HG22 1 1
1 816 1 1 53 VAL HG23 H -7.266 22.243 -8.602 1.00 . A A . 53 VAL HG23 1 1
1 817 1 1 53 VAL N N -7.049 24.130 -5.919 1.00 . A A . 53 VAL N 1 1
1 818 1 1 53 VAL O O -9.195 25.806 -5.644 1.00 . A A . 53 VAL O 1 1
1 819 1 1 54 GLU C C -8.603 28.874 -5.861 1.00 . A A . 54 GLU C 1 1
1 820 1 1 54 GLU CA C -9.119 28.217 -7.171 1.00 . A A . 54 GLU CA 1 1
1 821 1 1 54 GLU CB C -10.657 28.126 -7.101 1.00 . A A . 54 GLU CB 1 1
1 822 1 1 54 GLU CD C -12.859 27.373 -7.836 1.00 . A A . 54 GLU CD 1 1
1 823 1 1 54 GLU CG C -11.434 27.626 -8.320 1.00 . A A . 54 GLU CG 1 1
1 824 1 1 54 GLU H H -8.020 26.818 -8.362 1.00 . A A . 54 GLU H 1 1
1 825 1 1 54 GLU HA H -8.856 28.900 -7.978 1.00 . A A . 54 GLU HA 1 1
1 826 1 1 54 GLU HB2 H -10.891 27.450 -6.278 1.00 . A A . 54 GLU HB2 1 1
1 827 1 1 54 GLU HB3 H -11.059 29.114 -6.870 1.00 . A A . 54 GLU HB3 1 1
1 828 1 1 54 GLU HG2 H -11.426 28.377 -9.111 1.00 . A A . 54 GLU HG2 1 1
1 829 1 1 54 GLU HG3 H -11.006 26.701 -8.697 1.00 . A A . 54 GLU HG3 1 1
1 830 1 1 54 GLU N N -8.504 26.901 -7.481 1.00 . A A . 54 GLU N 1 1
1 831 1 1 54 GLU O O -9.285 29.711 -5.272 1.00 . A A . 54 GLU O 1 1
1 832 1 1 54 GLU OE1 O -13.078 26.308 -7.216 1.00 . A A . 54 GLU OE1 1 1
1 833 1 1 54 GLU OE2 O -13.672 28.325 -7.805 1.00 . A A . 54 GLU OE2 1 1
1 834 1 1 55 GLY C C -7.693 28.133 -2.847 1.00 . A A . 55 GLY C 1 1
1 835 1 1 55 GLY CA C -6.977 28.869 -3.992 1.00 . A A . 55 GLY CA 1 1
1 836 1 1 55 GLY H H -6.897 27.800 -5.867 1.00 . A A . 55 GLY H 1 1
1 837 1 1 55 GLY HA2 H -5.908 28.665 -3.919 1.00 . A A . 55 GLY HA2 1 1
1 838 1 1 55 GLY HA3 H -7.149 29.938 -3.876 1.00 . A A . 55 GLY HA3 1 1
1 839 1 1 55 GLY N N -7.439 28.462 -5.338 1.00 . A A . 55 GLY N 1 1
1 840 1 1 55 GLY O O -7.545 28.489 -1.675 1.00 . A A . 55 GLY O 1 1
1 841 1 1 56 LYS C C -8.522 24.823 -2.269 1.00 . A A . 56 LYS C 1 1
1 842 1 1 56 LYS CA C -9.195 26.206 -2.282 1.00 . A A . 56 LYS CA 1 1
1 843 1 1 56 LYS CB C -10.678 26.132 -2.706 1.00 . A A . 56 LYS CB 1 1
1 844 1 1 56 LYS CD C -12.890 27.377 -2.951 1.00 . A A . 56 LYS CD 1 1
1 845 1 1 56 LYS CE C -12.897 28.167 -4.267 1.00 . A A . 56 LYS CE 1 1
1 846 1 1 56 LYS CG C -11.485 27.385 -2.317 1.00 . A A . 56 LYS CG 1 1
1 847 1 1 56 LYS H H -8.327 26.755 -4.124 1.00 . A A . 56 LYS H 1 1
1 848 1 1 56 LYS HA H -9.158 26.607 -1.269 1.00 . A A . 56 LYS HA 1 1
1 849 1 1 56 LYS HB2 H -10.725 26.010 -3.787 1.00 . A A . 56 LYS HB2 1 1
1 850 1 1 56 LYS HB3 H -11.139 25.270 -2.218 1.00 . A A . 56 LYS HB3 1 1
1 851 1 1 56 LYS HD2 H -13.191 26.348 -3.146 1.00 . A A . 56 LYS HD2 1 1
1 852 1 1 56 LYS HD3 H -13.597 27.843 -2.263 1.00 . A A . 56 LYS HD3 1 1
1 853 1 1 56 LYS HE2 H -12.993 29.229 -4.037 1.00 . A A . 56 LYS HE2 1 1
1 854 1 1 56 LYS HE3 H -11.949 27.992 -4.775 1.00 . A A . 56 LYS HE3 1 1
1 855 1 1 56 LYS HG2 H -11.595 27.400 -1.233 1.00 . A A . 56 LYS HG2 1 1
1 856 1 1 56 LYS HG3 H -10.949 28.287 -2.619 1.00 . A A . 56 LYS HG3 1 1
1 857 1 1 56 LYS HZ1 H -13.813 26.874 -5.617 1.00 . A A . 56 LYS HZ1 1 1
1 858 1 1 56 LYS HZ2 H -14.023 28.360 -6.010 1.00 . A A . 56 LYS HZ2 1 1
1 859 1 1 56 LYS HZ3 H -14.914 27.774 -4.742 1.00 . A A . 56 LYS HZ3 1 1
1 860 1 1 56 LYS N N -8.446 27.084 -3.179 1.00 . A A . 56 LYS N 1 1
1 861 1 1 56 LYS NZ N -14.006 27.775 -5.171 1.00 . A A . 56 LYS NZ 1 1
1 862 1 1 56 LYS O O -8.366 24.148 -3.295 1.00 . A A . 56 LYS O 1 1
1 863 1 1 57 LYS C C -7.904 22.013 -0.531 1.00 . A A . 57 LYS C 1 1
1 864 1 1 57 LYS CA C -7.159 23.311 -0.863 1.00 . A A . 57 LYS CA 1 1
1 865 1 1 57 LYS CB C -6.073 23.699 0.160 1.00 . A A . 57 LYS CB 1 1
1 866 1 1 57 LYS CD C -5.669 25.484 1.960 1.00 . A A . 57 LYS CD 1 1
1 867 1 1 57 LYS CE C -6.087 26.850 1.378 1.00 . A A . 57 LYS CE 1 1
1 868 1 1 57 LYS CG C -6.545 24.301 1.498 1.00 . A A . 57 LYS CG 1 1
1 869 1 1 57 LYS H H -8.176 25.084 -0.328 1.00 . A A . 57 LYS H 1 1
1 870 1 1 57 LYS HA H -6.626 23.145 -1.798 1.00 . A A . 57 LYS HA 1 1
1 871 1 1 57 LYS HB2 H -5.508 22.798 0.394 1.00 . A A . 57 LYS HB2 1 1
1 872 1 1 57 LYS HB3 H -5.419 24.413 -0.328 1.00 . A A . 57 LYS HB3 1 1
1 873 1 1 57 LYS HD2 H -5.765 25.553 3.044 1.00 . A A . 57 LYS HD2 1 1
1 874 1 1 57 LYS HD3 H -4.615 25.283 1.751 1.00 . A A . 57 LYS HD3 1 1
1 875 1 1 57 LYS HE2 H -7.172 26.932 1.450 1.00 . A A . 57 LYS HE2 1 1
1 876 1 1 57 LYS HE3 H -5.628 27.636 1.983 1.00 . A A . 57 LYS HE3 1 1
1 877 1 1 57 LYS HG2 H -7.573 24.649 1.388 1.00 . A A . 57 LYS HG2 1 1
1 878 1 1 57 LYS HG3 H -6.495 23.514 2.253 1.00 . A A . 57 LYS HG3 1 1
1 879 1 1 57 LYS HZ1 H -4.703 27.167 -0.205 1.00 . A A . 57 LYS HZ1 1 1
1 880 1 1 57 LYS HZ2 H -6.142 27.895 -0.440 1.00 . A A . 57 LYS HZ2 1 1
1 881 1 1 57 LYS HZ3 H -5.961 26.314 -0.670 1.00 . A A . 57 LYS HZ3 1 1
1 882 1 1 57 LYS N N -8.069 24.436 -1.078 1.00 . A A . 57 LYS N 1 1
1 883 1 1 57 LYS NZ N -5.701 27.071 -0.040 1.00 . A A . 57 LYS NZ 1 1
1 884 1 1 57 LYS O O -8.626 21.935 0.459 1.00 . A A . 57 LYS O 1 1
1 885 1 1 58 VAL C C -7.209 18.604 -1.270 1.00 . A A . 58 VAL C 1 1
1 886 1 1 58 VAL CA C -8.307 19.677 -1.372 1.00 . A A . 58 VAL CA 1 1
1 887 1 1 58 VAL CB C -9.146 19.487 -2.659 1.00 . A A . 58 VAL CB 1 1
1 888 1 1 58 VAL CG1 C -10.365 20.425 -2.670 1.00 . A A . 58 VAL CG1 1 1
1 889 1 1 58 VAL CG2 C -8.331 19.677 -3.954 1.00 . A A . 58 VAL CG2 1 1
1 890 1 1 58 VAL H H -7.051 21.181 -2.128 1.00 . A A . 58 VAL H 1 1
1 891 1 1 58 VAL HA H -8.965 19.575 -0.508 1.00 . A A . 58 VAL HA 1 1
1 892 1 1 58 VAL HB H -9.516 18.470 -2.648 1.00 . A A . 58 VAL HB 1 1
1 893 1 1 58 VAL HG11 H -10.995 20.196 -3.532 1.00 . A A . 58 VAL HG11 1 1
1 894 1 1 58 VAL HG12 H -10.951 20.281 -1.761 1.00 . A A . 58 VAL HG12 1 1
1 895 1 1 58 VAL HG13 H -10.048 21.466 -2.732 1.00 . A A . 58 VAL HG13 1 1
1 896 1 1 58 VAL HG21 H -8.954 19.433 -4.815 1.00 . A A . 58 VAL HG21 1 1
1 897 1 1 58 VAL HG22 H -7.466 19.014 -3.958 1.00 . A A . 58 VAL HG22 1 1
1 898 1 1 58 VAL HG23 H -7.996 20.710 -4.050 1.00 . A A . 58 VAL HG23 1 1
1 899 1 1 58 VAL N N -7.702 21.009 -1.374 1.00 . A A . 58 VAL N 1 1
1 900 1 1 58 VAL O O -6.022 18.928 -1.200 1.00 . A A . 58 VAL O 1 1
1 901 1 1 59 MET C C -6.932 15.423 -2.737 1.00 . A A . 59 MET C 1 1
1 902 1 1 59 MET CA C -6.660 16.191 -1.438 1.00 . A A . 59 MET CA 1 1
1 903 1 1 59 MET CB C -6.734 15.274 -0.205 1.00 . A A . 59 MET CB 1 1
1 904 1 1 59 MET CE C -5.286 16.105 3.624 1.00 . A A . 59 MET CE 1 1
1 905 1 1 59 MET CG C -6.185 15.989 1.033 1.00 . A A . 59 MET CG 1 1
1 906 1 1 59 MET H H -8.570 17.118 -1.388 1.00 . A A . 59 MET H 1 1
1 907 1 1 59 MET HA H -5.641 16.557 -1.515 1.00 . A A . 59 MET HA 1 1
1 908 1 1 59 MET HB2 H -7.772 14.990 -0.030 1.00 . A A . 59 MET HB2 1 1
1 909 1 1 59 MET HB3 H -6.131 14.380 -0.381 1.00 . A A . 59 MET HB3 1 1
1 910 1 1 59 MET HE1 H -5.976 16.904 3.897 1.00 . A A . 59 MET HE1 1 1
1 911 1 1 59 MET HE2 H -4.975 15.578 4.525 1.00 . A A . 59 MET HE2 1 1
1 912 1 1 59 MET HE3 H -4.407 16.529 3.138 1.00 . A A . 59 MET HE3 1 1
1 913 1 1 59 MET HG2 H -5.179 16.343 0.808 1.00 . A A . 59 MET HG2 1 1
1 914 1 1 59 MET HG3 H -6.811 16.853 1.259 1.00 . A A . 59 MET HG3 1 1
1 915 1 1 59 MET N N -7.584 17.324 -1.288 1.00 . A A . 59 MET N 1 1
1 916 1 1 59 MET O O -7.984 15.591 -3.351 1.00 . A A . 59 MET O 1 1
1 917 1 1 59 MET SD S -6.110 14.944 2.506 1.00 . A A . 59 MET SD 1 1
1 918 1 1 60 GLY C C -5.155 12.569 -4.338 1.00 . A A . 60 GLY C 1 1
1 919 1 1 60 GLY CA C -6.040 13.810 -4.395 1.00 . A A . 60 GLY CA 1 1
1 920 1 1 60 GLY H H -5.130 14.515 -2.607 1.00 . A A . 60 GLY H 1 1
1 921 1 1 60 GLY HA2 H -7.073 13.496 -4.548 1.00 . A A . 60 GLY HA2 1 1
1 922 1 1 60 GLY HA3 H -5.723 14.428 -5.234 1.00 . A A . 60 GLY HA3 1 1
1 923 1 1 60 GLY N N -5.970 14.607 -3.170 1.00 . A A . 60 GLY N 1 1
1 924 1 1 60 GLY O O -4.422 12.355 -3.379 1.00 . A A . 60 GLY O 1 1
1 925 1 1 61 MET C C -4.427 10.056 -6.936 1.00 . A A . 61 MET C 1 1
1 926 1 1 61 MET CA C -4.646 10.408 -5.467 1.00 . A A . 61 MET CA 1 1
1 927 1 1 61 MET CB C -5.576 9.419 -4.735 1.00 . A A . 61 MET CB 1 1
1 928 1 1 61 MET CE C -7.251 7.650 -2.937 1.00 . A A . 61 MET CE 1 1
1 929 1 1 61 MET CG C -5.380 7.922 -5.035 1.00 . A A . 61 MET CG 1 1
1 930 1 1 61 MET H H -5.836 12.011 -6.143 1.00 . A A . 61 MET H 1 1
1 931 1 1 61 MET HA H -3.666 10.406 -4.990 1.00 . A A . 61 MET HA 1 1
1 932 1 1 61 MET HB2 H -5.427 9.562 -3.665 1.00 . A A . 61 MET HB2 1 1
1 933 1 1 61 MET HB3 H -6.600 9.676 -4.992 1.00 . A A . 61 MET HB3 1 1
1 934 1 1 61 MET HE1 H -7.897 6.978 -2.372 1.00 . A A . 61 MET HE1 1 1
1 935 1 1 61 MET HE2 H -6.395 7.933 -2.321 1.00 . A A . 61 MET HE2 1 1
1 936 1 1 61 MET HE3 H -7.810 8.539 -3.232 1.00 . A A . 61 MET HE3 1 1
1 937 1 1 61 MET HG2 H -5.332 7.814 -6.118 1.00 . A A . 61 MET HG2 1 1
1 938 1 1 61 MET HG3 H -4.421 7.605 -4.629 1.00 . A A . 61 MET HG3 1 1
1 939 1 1 61 MET N N -5.244 11.741 -5.375 1.00 . A A . 61 MET N 1 1
1 940 1 1 61 MET O O -5.205 10.449 -7.802 1.00 . A A . 61 MET O 1 1
1 941 1 1 61 MET SD S -6.678 6.788 -4.423 1.00 . A A . 61 MET SD 1 1
1 942 1 1 62 ARG C C -2.190 7.566 -8.436 1.00 . A A . 62 ARG C 1 1
1 943 1 1 62 ARG CA C -2.891 8.927 -8.533 1.00 . A A . 62 ARG CA 1 1
1 944 1 1 62 ARG CB C -1.880 9.961 -9.060 1.00 . A A . 62 ARG CB 1 1
1 945 1 1 62 ARG CD C -1.469 12.039 -10.462 1.00 . A A . 62 ARG CD 1 1
1 946 1 1 62 ARG CG C -2.504 11.235 -9.650 1.00 . A A . 62 ARG CG 1 1
1 947 1 1 62 ARG CZ C 1.046 11.971 -10.239 1.00 . A A . 62 ARG CZ 1 1
1 948 1 1 62 ARG H H -2.770 9.042 -6.419 1.00 . A A . 62 ARG H 1 1
1 949 1 1 62 ARG HA H -3.741 8.853 -9.210 1.00 . A A . 62 ARG HA 1 1
1 950 1 1 62 ARG HB2 H -1.240 10.256 -8.229 1.00 . A A . 62 ARG HB2 1 1
1 951 1 1 62 ARG HB3 H -1.269 9.493 -9.831 1.00 . A A . 62 ARG HB3 1 1
1 952 1 1 62 ARG HD2 H -1.298 11.528 -11.410 1.00 . A A . 62 ARG HD2 1 1
1 953 1 1 62 ARG HD3 H -1.876 13.031 -10.667 1.00 . A A . 62 ARG HD3 1 1
1 954 1 1 62 ARG HE H -0.196 12.241 -8.738 1.00 . A A . 62 ARG HE 1 1
1 955 1 1 62 ARG HG2 H -3.323 10.949 -10.310 1.00 . A A . 62 ARG HG2 1 1
1 956 1 1 62 ARG HG3 H -2.899 11.857 -8.853 1.00 . A A . 62 ARG HG3 1 1
1 957 1 1 62 ARG HH11 H 0.547 11.932 -12.187 1.00 . A A . 62 ARG HH11 1 1
1 958 1 1 62 ARG HH12 H 2.233 11.663 -11.828 1.00 . A A . 62 ARG HH12 1 1
1 959 1 1 62 ARG HH21 H 1.854 11.848 -8.391 1.00 . A A . 62 ARG HH21 1 1
1 960 1 1 62 ARG HH22 H 2.983 11.652 -9.680 1.00 . A A . 62 ARG HH22 1 1
1 961 1 1 62 ARG N N -3.345 9.330 -7.201 1.00 . A A . 62 ARG N 1 1
1 962 1 1 62 ARG NE N -0.174 12.171 -9.761 1.00 . A A . 62 ARG NE 1 1
1 963 1 1 62 ARG NH1 N 1.292 11.828 -11.522 1.00 . A A . 62 ARG NH1 1 1
1 964 1 1 62 ARG NH2 N 2.054 11.897 -9.404 1.00 . A A . 62 ARG NH2 1 1
1 965 1 1 62 ARG O O -1.642 7.265 -7.371 1.00 . A A . 62 ARG O 1 1
1 966 1 1 63 PRO C C 0.178 6.091 -9.848 1.00 . A A . 63 PRO C 1 1
1 967 1 1 63 PRO CA C -1.257 5.621 -9.585 1.00 . A A . 63 PRO CA 1 1
1 968 1 1 63 PRO CB C -1.806 4.750 -10.708 1.00 . A A . 63 PRO CB 1 1
1 969 1 1 63 PRO CD C -2.906 6.886 -10.751 1.00 . A A . 63 PRO CD 1 1
1 970 1 1 63 PRO CG C -2.374 5.787 -11.680 1.00 . A A . 63 PRO CG 1 1
1 971 1 1 63 PRO HA H -1.280 5.068 -8.657 1.00 . A A . 63 PRO HA 1 1
1 972 1 1 63 PRO HB2 H -1.036 4.131 -11.166 1.00 . A A . 63 PRO HB2 1 1
1 973 1 1 63 PRO HB3 H -2.615 4.124 -10.328 1.00 . A A . 63 PRO HB3 1 1
1 974 1 1 63 PRO HD2 H -2.762 7.869 -11.200 1.00 . A A . 63 PRO HD2 1 1
1 975 1 1 63 PRO HD3 H -3.965 6.717 -10.553 1.00 . A A . 63 PRO HD3 1 1
1 976 1 1 63 PRO HG2 H -1.565 6.189 -12.288 1.00 . A A . 63 PRO HG2 1 1
1 977 1 1 63 PRO HG3 H -3.166 5.366 -12.300 1.00 . A A . 63 PRO HG3 1 1
1 978 1 1 63 PRO N N -2.156 6.758 -9.510 1.00 . A A . 63 PRO N 1 1
1 979 1 1 63 PRO O O 0.384 7.164 -10.414 1.00 . A A . 63 PRO O 1 1
1 980 1 1 64 VAL C C 3.368 4.283 -9.930 1.00 . A A . 64 VAL C 1 1
1 981 1 1 64 VAL CA C 2.601 5.560 -9.532 1.00 . A A . 64 VAL CA 1 1
1 982 1 1 64 VAL CB C 3.169 6.173 -8.226 1.00 . A A . 64 VAL CB 1 1
1 983 1 1 64 VAL CG1 C 2.548 7.547 -7.952 1.00 . A A . 64 VAL CG1 1 1
1 984 1 1 64 VAL CG2 C 3.020 5.274 -6.991 1.00 . A A . 64 VAL CG2 1 1
1 985 1 1 64 VAL H H 0.887 4.404 -8.965 1.00 . A A . 64 VAL H 1 1
1 986 1 1 64 VAL HA H 2.746 6.288 -10.332 1.00 . A A . 64 VAL HA 1 1
1 987 1 1 64 VAL HB H 4.234 6.339 -8.362 1.00 . A A . 64 VAL HB 1 1
1 988 1 1 64 VAL HG11 H 3.106 8.038 -7.157 1.00 . A A . 64 VAL HG11 1 1
1 989 1 1 64 VAL HG12 H 2.608 8.169 -8.845 1.00 . A A . 64 VAL HG12 1 1
1 990 1 1 64 VAL HG13 H 1.504 7.442 -7.652 1.00 . A A . 64 VAL HG13 1 1
1 991 1 1 64 VAL HG21 H 3.406 5.786 -6.110 1.00 . A A . 64 VAL HG21 1 1
1 992 1 1 64 VAL HG22 H 1.974 5.022 -6.821 1.00 . A A . 64 VAL HG22 1 1
1 993 1 1 64 VAL HG23 H 3.606 4.368 -7.137 1.00 . A A . 64 VAL HG23 1 1
1 994 1 1 64 VAL N N 1.155 5.283 -9.426 1.00 . A A . 64 VAL N 1 1
1 995 1 1 64 VAL O O 2.857 3.189 -9.679 1.00 . A A . 64 VAL O 1 1
1 996 1 1 65 PRO C C 5.941 2.343 -10.236 1.00 . A A . 65 PRO C 1 1
1 997 1 1 65 PRO CA C 5.212 3.251 -11.222 1.00 . A A . 65 PRO CA 1 1
1 998 1 1 65 PRO CB C 6.169 3.872 -12.243 1.00 . A A . 65 PRO CB 1 1
1 999 1 1 65 PRO CD C 5.310 5.605 -10.838 1.00 . A A . 65 PRO CD 1 1
1 1000 1 1 65 PRO CG C 6.576 5.185 -11.584 1.00 . A A . 65 PRO CG 1 1
1 1001 1 1 65 PRO HA H 4.496 2.637 -11.758 1.00 . A A . 65 PRO HA 1 1
1 1002 1 1 65 PRO HB2 H 7.026 3.230 -12.445 1.00 . A A . 65 PRO HB2 1 1
1 1003 1 1 65 PRO HB3 H 5.626 4.084 -13.165 1.00 . A A . 65 PRO HB3 1 1
1 1004 1 1 65 PRO HD2 H 5.569 6.110 -9.908 1.00 . A A . 65 PRO HD2 1 1
1 1005 1 1 65 PRO HD3 H 4.717 6.265 -11.462 1.00 . A A . 65 PRO HD3 1 1
1 1006 1 1 65 PRO HG2 H 7.371 4.994 -10.864 1.00 . A A . 65 PRO HG2 1 1
1 1007 1 1 65 PRO HG3 H 6.878 5.932 -12.319 1.00 . A A . 65 PRO HG3 1 1
1 1008 1 1 65 PRO N N 4.553 4.386 -10.573 1.00 . A A . 65 PRO N 1 1
1 1009 1 1 65 PRO O O 6.068 1.153 -10.513 1.00 . A A . 65 PRO O 1 1
1 1010 1 1 66 PHE C C 7.396 3.088 -6.838 1.00 . A A . 66 PHE C 1 1
1 1011 1 1 66 PHE CA C 7.100 2.175 -8.032 1.00 . A A . 66 PHE CA 1 1
1 1012 1 1 66 PHE CB C 8.409 1.542 -8.534 1.00 . A A . 66 PHE CB 1 1
1 1013 1 1 66 PHE CD1 C 9.477 3.021 -10.273 1.00 . A A . 66 PHE CD1 1 1
1 1014 1 1 66 PHE CD2 C 10.330 3.078 -7.990 1.00 . A A . 66 PHE CD2 1 1
1 1015 1 1 66 PHE CE1 C 10.406 4.015 -10.635 1.00 . A A . 66 PHE CE1 1 1
1 1016 1 1 66 PHE CE2 C 11.236 4.088 -8.339 1.00 . A A . 66 PHE CE2 1 1
1 1017 1 1 66 PHE CG C 9.447 2.555 -8.950 1.00 . A A . 66 PHE CG 1 1
1 1018 1 1 66 PHE CZ C 11.282 4.550 -9.667 1.00 . A A . 66 PHE CZ 1 1
1 1019 1 1 66 PHE H H 6.246 3.882 -8.968 1.00 . A A . 66 PHE H 1 1
1 1020 1 1 66 PHE HA H 6.456 1.366 -7.692 1.00 . A A . 66 PHE HA 1 1
1 1021 1 1 66 PHE HB2 H 8.826 0.939 -7.728 1.00 . A A . 66 PHE HB2 1 1
1 1022 1 1 66 PHE HB3 H 8.199 0.881 -9.365 1.00 . A A . 66 PHE HB3 1 1
1 1023 1 1 66 PHE HD1 H 8.755 2.626 -10.981 1.00 . A A . 66 PHE HD1 1 1
1 1024 1 1 66 PHE HD2 H 10.291 2.724 -6.974 1.00 . A A . 66 PHE HD2 1 1
1 1025 1 1 66 PHE HE1 H 10.426 4.388 -11.650 1.00 . A A . 66 PHE HE1 1 1
1 1026 1 1 66 PHE HE2 H 11.862 4.514 -7.564 1.00 . A A . 66 PHE HE2 1 1
1 1027 1 1 66 PHE HZ H 11.973 5.336 -9.938 1.00 . A A . 66 PHE HZ 1 1
1 1028 1 1 66 PHE N N 6.395 2.889 -9.103 1.00 . A A . 66 PHE N 1 1
1 1029 1 1 66 PHE O O 7.386 4.316 -6.955 1.00 . A A . 66 PHE O 1 1
1 1030 1 1 67 LEU C C 9.768 2.590 -4.335 1.00 . A A . 67 LEU C 1 1
1 1031 1 1 67 LEU CA C 8.342 3.103 -4.538 1.00 . A A . 67 LEU CA 1 1
1 1032 1 1 67 LEU CB C 7.533 2.800 -3.267 1.00 . A A . 67 LEU CB 1 1
1 1033 1 1 67 LEU CD1 C 5.450 2.780 -1.941 1.00 . A A . 67 LEU CD1 1 1
1 1034 1 1 67 LEU CD2 C 5.591 4.378 -3.848 1.00 . A A . 67 LEU CD2 1 1
1 1035 1 1 67 LEU CG C 6.012 2.997 -3.345 1.00 . A A . 67 LEU CG 1 1
1 1036 1 1 67 LEU H H 7.760 1.444 -5.735 1.00 . A A . 67 LEU H 1 1
1 1037 1 1 67 LEU HA H 8.391 4.181 -4.703 1.00 . A A . 67 LEU HA 1 1
1 1038 1 1 67 LEU HB2 H 7.706 1.752 -3.017 1.00 . A A . 67 LEU HB2 1 1
1 1039 1 1 67 LEU HB3 H 7.934 3.413 -2.459 1.00 . A A . 67 LEU HB3 1 1
1 1040 1 1 67 LEU HD11 H 4.363 2.848 -1.965 1.00 . A A . 67 LEU HD11 1 1
1 1041 1 1 67 LEU HD12 H 5.860 3.537 -1.268 1.00 . A A . 67 LEU HD12 1 1
1 1042 1 1 67 LEU HD13 H 5.741 1.794 -1.587 1.00 . A A . 67 LEU HD13 1 1
1 1043 1 1 67 LEU HD21 H 5.942 4.531 -4.864 1.00 . A A . 67 LEU HD21 1 1
1 1044 1 1 67 LEU HD22 H 6.002 5.154 -3.202 1.00 . A A . 67 LEU HD22 1 1
1 1045 1 1 67 LEU HD23 H 4.505 4.435 -3.855 1.00 . A A . 67 LEU HD23 1 1
1 1046 1 1 67 LEU HG H 5.593 2.238 -4.005 1.00 . A A . 67 LEU HG 1 1
1 1047 1 1 67 LEU N N 7.741 2.462 -5.708 1.00 . A A . 67 LEU N 1 1
1 1048 1 1 67 LEU O O 10.076 1.449 -4.673 1.00 . A A . 67 LEU O 1 1
1 1049 1 1 68 GLU C C 12.186 3.003 -1.905 1.00 . A A . 68 GLU C 1 1
1 1050 1 1 68 GLU CA C 12.013 3.105 -3.423 1.00 . A A . 68 GLU CA 1 1
1 1051 1 1 68 GLU CB C 12.912 4.230 -3.972 1.00 . A A . 68 GLU CB 1 1
1 1052 1 1 68 GLU CD C 15.040 3.094 -4.832 1.00 . A A . 68 GLU CD 1 1
1 1053 1 1 68 GLU CG C 14.423 4.012 -3.771 1.00 . A A . 68 GLU CG 1 1
1 1054 1 1 68 GLU H H 10.237 4.264 -3.332 1.00 . A A . 68 GLU H 1 1
1 1055 1 1 68 GLU HA H 12.301 2.160 -3.883 1.00 . A A . 68 GLU HA 1 1
1 1056 1 1 68 GLU HB2 H 12.720 4.325 -5.041 1.00 . A A . 68 GLU HB2 1 1
1 1057 1 1 68 GLU HB3 H 12.636 5.159 -3.467 1.00 . A A . 68 GLU HB3 1 1
1 1058 1 1 68 GLU HG2 H 14.912 4.984 -3.848 1.00 . A A . 68 GLU HG2 1 1
1 1059 1 1 68 GLU HG3 H 14.628 3.635 -2.766 1.00 . A A . 68 GLU HG3 1 1
1 1060 1 1 68 GLU N N 10.615 3.419 -3.734 1.00 . A A . 68 GLU N 1 1
1 1061 1 1 68 GLU O O 11.565 3.771 -1.169 1.00 . A A . 68 GLU O 1 1
1 1062 1 1 68 GLU OE1 O 14.401 2.097 -5.227 1.00 . A A . 68 GLU OE1 1 1
1 1063 1 1 68 GLU OE2 O 16.132 3.420 -5.345 1.00 . A A . 68 GLU OE2 1 1
1 1064 1 1 69 VAL C C 15.098 1.919 -0.027 1.00 . A A . 69 VAL C 1 1
1 1065 1 1 69 VAL CA C 13.568 2.100 -0.064 1.00 . A A . 69 VAL CA 1 1
1 1066 1 1 69 VAL CB C 12.877 1.006 0.787 1.00 . A A . 69 VAL CB 1 1
1 1067 1 1 69 VAL CG1 C 13.228 1.176 2.277 1.00 . A A . 69 VAL CG1 1 1
1 1068 1 1 69 VAL CG2 C 11.347 1.035 0.658 1.00 . A A . 69 VAL CG2 1 1
1 1069 1 1 69 VAL H H 13.451 1.428 -2.104 1.00 . A A . 69 VAL H 1 1
1 1070 1 1 69 VAL HA H 13.324 3.075 0.343 1.00 . A A . 69 VAL HA 1 1
1 1071 1 1 69 VAL HB H 13.218 0.018 0.454 1.00 . A A . 69 VAL HB 1 1
1 1072 1 1 69 VAL HG11 H 14.305 1.117 2.427 1.00 . A A . 69 VAL HG11 1 1
1 1073 1 1 69 VAL HG12 H 12.876 2.143 2.637 1.00 . A A . 69 VAL HG12 1 1
1 1074 1 1 69 VAL HG13 H 12.757 0.386 2.863 1.00 . A A . 69 VAL HG13 1 1
1 1075 1 1 69 VAL HG21 H 10.913 0.309 1.336 1.00 . A A . 69 VAL HG21 1 1
1 1076 1 1 69 VAL HG22 H 10.967 2.024 0.912 1.00 . A A . 69 VAL HG22 1 1
1 1077 1 1 69 VAL HG23 H 11.042 0.775 -0.356 1.00 . A A . 69 VAL HG23 1 1
1 1078 1 1 69 VAL N N 13.070 2.113 -1.445 1.00 . A A . 69 VAL N 1 1
1 1079 1 1 69 VAL O O 15.596 0.889 -0.491 1.00 . A A . 69 VAL O 1 1
1 1080 1 1 70 PRO C C 17.804 1.713 1.569 1.00 . A A . 70 PRO C 1 1
1 1081 1 1 70 PRO CA C 17.326 2.805 0.594 1.00 . A A . 70 PRO CA 1 1
1 1082 1 1 70 PRO CB C 17.781 4.204 1.031 1.00 . A A . 70 PRO CB 1 1
1 1083 1 1 70 PRO CD C 15.401 4.100 1.178 1.00 . A A . 70 PRO CD 1 1
1 1084 1 1 70 PRO CG C 16.615 4.702 1.880 1.00 . A A . 70 PRO CG 1 1
1 1085 1 1 70 PRO HA H 17.715 2.596 -0.403 1.00 . A A . 70 PRO HA 1 1
1 1086 1 1 70 PRO HB2 H 18.714 4.173 1.594 1.00 . A A . 70 PRO HB2 1 1
1 1087 1 1 70 PRO HB3 H 17.889 4.841 0.153 1.00 . A A . 70 PRO HB3 1 1
1 1088 1 1 70 PRO HD2 H 14.609 3.889 1.898 1.00 . A A . 70 PRO HD2 1 1
1 1089 1 1 70 PRO HD3 H 15.034 4.787 0.414 1.00 . A A . 70 PRO HD3 1 1
1 1090 1 1 70 PRO HG2 H 16.696 4.284 2.884 1.00 . A A . 70 PRO HG2 1 1
1 1091 1 1 70 PRO HG3 H 16.568 5.791 1.908 1.00 . A A . 70 PRO HG3 1 1
1 1092 1 1 70 PRO N N 15.866 2.875 0.539 1.00 . A A . 70 PRO N 1 1
1 1093 1 1 70 PRO O O 17.036 1.316 2.448 1.00 . A A . 70 PRO O 1 1
1 1094 1 1 71 PRO C C 19.635 0.549 3.750 1.00 . A A . 71 PRO C 1 1
1 1095 1 1 71 PRO CA C 19.605 0.160 2.276 1.00 . A A . 71 PRO CA 1 1
1 1096 1 1 71 PRO CB C 21.001 -0.126 1.732 1.00 . A A . 71 PRO CB 1 1
1 1097 1 1 71 PRO CD C 20.050 1.658 0.466 1.00 . A A . 71 PRO CD 1 1
1 1098 1 1 71 PRO CG C 21.390 1.145 0.985 1.00 . A A . 71 PRO CG 1 1
1 1099 1 1 71 PRO HA H 19.006 -0.743 2.172 1.00 . A A . 71 PRO HA 1 1
1 1100 1 1 71 PRO HB2 H 21.708 -0.363 2.527 1.00 . A A . 71 PRO HB2 1 1
1 1101 1 1 71 PRO HB3 H 20.922 -0.945 1.027 1.00 . A A . 71 PRO HB3 1 1
1 1102 1 1 71 PRO HD2 H 20.064 2.744 0.376 1.00 . A A . 71 PRO HD2 1 1
1 1103 1 1 71 PRO HD3 H 19.835 1.204 -0.501 1.00 . A A . 71 PRO HD3 1 1
1 1104 1 1 71 PRO HG2 H 21.807 1.864 1.689 1.00 . A A . 71 PRO HG2 1 1
1 1105 1 1 71 PRO HG3 H 22.082 0.935 0.168 1.00 . A A . 71 PRO HG3 1 1
1 1106 1 1 71 PRO N N 19.054 1.223 1.435 1.00 . A A . 71 PRO N 1 1
1 1107 1 1 71 PRO O O 19.934 1.694 4.085 1.00 . A A . 71 PRO O 1 1
1 1108 1 1 72 LYS C C 18.032 0.719 6.519 1.00 . A A . 72 LYS C 1 1
1 1109 1 1 72 LYS CA C 19.149 -0.251 6.086 1.00 . A A . 72 LYS CA 1 1
1 1110 1 1 72 LYS CB C 20.505 0.124 6.720 1.00 . A A . 72 LYS CB 1 1
1 1111 1 1 72 LYS CD C 21.557 -2.217 6.435 1.00 . A A . 72 LYS CD 1 1
1 1112 1 1 72 LYS CE C 22.701 -2.925 5.710 1.00 . A A . 72 LYS CE 1 1
1 1113 1 1 72 LYS CG C 21.697 -0.703 6.211 1.00 . A A . 72 LYS CG 1 1
1 1114 1 1 72 LYS H H 19.083 -1.334 4.259 1.00 . A A . 72 LYS H 1 1
1 1115 1 1 72 LYS HA H 18.851 -1.215 6.494 1.00 . A A . 72 LYS HA 1 1
1 1116 1 1 72 LYS HB2 H 20.703 1.172 6.495 1.00 . A A . 72 LYS HB2 1 1
1 1117 1 1 72 LYS HB3 H 20.430 0.004 7.801 1.00 . A A . 72 LYS HB3 1 1
1 1118 1 1 72 LYS HD2 H 21.597 -2.437 7.502 1.00 . A A . 72 LYS HD2 1 1
1 1119 1 1 72 LYS HD3 H 20.613 -2.571 6.018 1.00 . A A . 72 LYS HD3 1 1
1 1120 1 1 72 LYS HE2 H 22.658 -2.646 4.657 1.00 . A A . 72 LYS HE2 1 1
1 1121 1 1 72 LYS HE3 H 23.664 -2.589 6.102 1.00 . A A . 72 LYS HE3 1 1
1 1122 1 1 72 LYS HG2 H 21.804 -0.527 5.140 1.00 . A A . 72 LYS HG2 1 1
1 1123 1 1 72 LYS HG3 H 22.583 -0.343 6.724 1.00 . A A . 72 LYS HG3 1 1
1 1124 1 1 72 LYS HZ1 H 23.317 -4.812 5.181 1.00 . A A . 72 LYS HZ1 1 1
1 1125 1 1 72 LYS HZ2 H 21.704 -4.730 5.484 1.00 . A A . 72 LYS HZ2 1 1
1 1126 1 1 72 LYS HZ3 H 22.779 -4.726 6.734 1.00 . A A . 72 LYS HZ3 1 1
1 1127 1 1 72 LYS N N 19.276 -0.406 4.622 1.00 . A A . 72 LYS N 1 1
1 1128 1 1 72 LYS NZ N 22.611 -4.400 5.798 1.00 . A A . 72 LYS NZ 1 1
1 1129 1 1 72 LYS O O 17.772 0.882 7.710 1.00 . A A . 72 LYS O 1 1
1 1130 1 1 73 GLY C C 14.924 1.809 5.682 1.00 . A A . 73 GLY C 1 1
1 1131 1 1 73 GLY CA C 16.337 2.384 5.718 1.00 . A A . 73 GLY CA 1 1
1 1132 1 1 73 GLY H H 17.676 1.143 4.614 1.00 . A A . 73 GLY H 1 1
1 1133 1 1 73 GLY HA2 H 16.487 2.881 6.677 1.00 . A A . 73 GLY HA2 1 1
1 1134 1 1 73 GLY HA3 H 16.436 3.114 4.914 1.00 . A A . 73 GLY HA3 1 1
1 1135 1 1 73 GLY N N 17.375 1.367 5.554 1.00 . A A . 73 GLY N 1 1
1 1136 1 1 73 GLY O O 14.721 0.598 5.584 1.00 . A A . 73 GLY O 1 1
1 1137 1 1 74 ARG C C 11.646 3.480 5.185 1.00 . A A . 74 ARG C 1 1
1 1138 1 1 74 ARG CA C 12.508 2.354 5.760 1.00 . A A . 74 ARG CA 1 1
1 1139 1 1 74 ARG CB C 12.037 1.966 7.172 1.00 . A A . 74 ARG CB 1 1
1 1140 1 1 74 ARG CD C 10.714 3.352 8.846 1.00 . A A . 74 ARG CD 1 1
1 1141 1 1 74 ARG CG C 12.077 3.103 8.214 1.00 . A A . 74 ARG CG 1 1
1 1142 1 1 74 ARG CZ C 9.311 2.277 10.596 1.00 . A A . 74 ARG CZ 1 1
1 1143 1 1 74 ARG H H 14.168 3.681 5.819 1.00 . A A . 74 ARG H 1 1
1 1144 1 1 74 ARG HA H 12.381 1.486 5.113 1.00 . A A . 74 ARG HA 1 1
1 1145 1 1 74 ARG HB2 H 11.005 1.624 7.094 1.00 . A A . 74 ARG HB2 1 1
1 1146 1 1 74 ARG HB3 H 12.650 1.138 7.533 1.00 . A A . 74 ARG HB3 1 1
1 1147 1 1 74 ARG HD2 H 10.748 4.276 9.423 1.00 . A A . 74 ARG HD2 1 1
1 1148 1 1 74 ARG HD3 H 10.006 3.460 8.038 1.00 . A A . 74 ARG HD3 1 1
1 1149 1 1 74 ARG HE H 10.895 1.419 9.750 1.00 . A A . 74 ARG HE 1 1
1 1150 1 1 74 ARG HG2 H 12.772 2.815 9.003 1.00 . A A . 74 ARG HG2 1 1
1 1151 1 1 74 ARG HG3 H 12.438 4.029 7.771 1.00 . A A . 74 ARG HG3 1 1
1 1152 1 1 74 ARG HH11 H 8.353 3.884 9.809 1.00 . A A . 74 ARG HH11 1 1
1 1153 1 1 74 ARG HH12 H 7.640 3.209 11.249 1.00 . A A . 74 ARG HH12 1 1
1 1154 1 1 74 ARG HH21 H 9.801 0.473 11.311 1.00 . A A . 74 ARG HH21 1 1
1 1155 1 1 74 ARG HH22 H 8.429 1.244 12.107 1.00 . A A . 74 ARG HH22 1 1
1 1156 1 1 74 ARG N N 13.932 2.700 5.773 1.00 . A A . 74 ARG N 1 1
1 1157 1 1 74 ARG NE N 10.316 2.247 9.737 1.00 . A A . 74 ARG NE 1 1
1 1158 1 1 74 ARG NH1 N 8.408 3.234 10.604 1.00 . A A . 74 ARG NH1 1 1
1 1159 1 1 74 ARG NH2 N 9.201 1.288 11.452 1.00 . A A . 74 ARG NH2 1 1
1 1160 1 1 74 ARG O O 12.013 4.646 5.298 1.00 . A A . 74 ARG O 1 1
1 1161 1 1 75 VAL C C 8.124 3.321 4.168 1.00 . A A . 75 VAL C 1 1
1 1162 1 1 75 VAL CA C 9.468 4.044 4.100 1.00 . A A . 75 VAL CA 1 1
1 1163 1 1 75 VAL CB C 9.709 4.496 2.630 1.00 . A A . 75 VAL CB 1 1
1 1164 1 1 75 VAL CG1 C 8.620 5.497 2.191 1.00 . A A . 75 VAL CG1 1 1
1 1165 1 1 75 VAL CG2 C 11.080 5.157 2.398 1.00 . A A . 75 VAL CG2 1 1
1 1166 1 1 75 VAL H H 10.282 2.124 4.606 1.00 . A A . 75 VAL H 1 1
1 1167 1 1 75 VAL HA H 9.433 4.924 4.744 1.00 . A A . 75 VAL HA 1 1
1 1168 1 1 75 VAL HB H 9.651 3.620 1.985 1.00 . A A . 75 VAL HB 1 1
1 1169 1 1 75 VAL HG11 H 7.639 5.024 2.199 1.00 . A A . 75 VAL HG11 1 1
1 1170 1 1 75 VAL HG12 H 8.608 6.358 2.861 1.00 . A A . 75 VAL HG12 1 1
1 1171 1 1 75 VAL HG13 H 8.817 5.840 1.174 1.00 . A A . 75 VAL HG13 1 1
1 1172 1 1 75 VAL HG21 H 11.880 4.441 2.579 1.00 . A A . 75 VAL HG21 1 1
1 1173 1 1 75 VAL HG22 H 11.161 5.490 1.364 1.00 . A A . 75 VAL HG22 1 1
1 1174 1 1 75 VAL HG23 H 11.200 6.017 3.059 1.00 . A A . 75 VAL HG23 1 1
1 1175 1 1 75 VAL N N 10.500 3.123 4.609 1.00 . A A . 75 VAL N 1 1
1 1176 1 1 75 VAL O O 7.972 2.255 3.580 1.00 . A A . 75 VAL O 1 1
1 1177 1 1 76 GLU C C 4.962 3.757 3.675 1.00 . A A . 76 GLU C 1 1
1 1178 1 1 76 GLU CA C 5.786 3.312 4.888 1.00 . A A . 76 GLU CA 1 1
1 1179 1 1 76 GLU CB C 4.979 3.650 6.163 1.00 . A A . 76 GLU CB 1 1
1 1180 1 1 76 GLU CD C 6.724 4.797 7.623 1.00 . A A . 76 GLU CD 1 1
1 1181 1 1 76 GLU CG C 5.727 3.650 7.505 1.00 . A A . 76 GLU CG 1 1
1 1182 1 1 76 GLU H H 7.327 4.709 5.427 1.00 . A A . 76 GLU H 1 1
1 1183 1 1 76 GLU HA H 5.883 2.230 4.849 1.00 . A A . 76 GLU HA 1 1
1 1184 1 1 76 GLU HB2 H 4.563 4.649 6.025 1.00 . A A . 76 GLU HB2 1 1
1 1185 1 1 76 GLU HB3 H 4.162 2.933 6.238 1.00 . A A . 76 GLU HB3 1 1
1 1186 1 1 76 GLU HG2 H 4.996 3.742 8.308 1.00 . A A . 76 GLU HG2 1 1
1 1187 1 1 76 GLU HG3 H 6.249 2.707 7.619 1.00 . A A . 76 GLU HG3 1 1
1 1188 1 1 76 GLU N N 7.134 3.888 4.858 1.00 . A A . 76 GLU N 1 1
1 1189 1 1 76 GLU O O 4.933 4.943 3.323 1.00 . A A . 76 GLU O 1 1
1 1190 1 1 76 GLU OE1 O 6.487 5.831 6.957 1.00 . A A . 76 GLU OE1 1 1
1 1191 1 1 76 GLU OE2 O 7.775 4.603 8.267 1.00 . A A . 76 GLU OE2 1 1
1 1192 1 1 77 LEU C C 1.932 3.665 3.597 1.00 . A A . 77 LEU C 1 1
1 1193 1 1 77 LEU CA C 2.885 3.117 2.519 1.00 . A A . 77 LEU CA 1 1
1 1194 1 1 77 LEU CB C 2.321 1.846 1.856 1.00 . A A . 77 LEU CB 1 1
1 1195 1 1 77 LEU CD1 C 4.394 0.773 0.770 1.00 . A A . 77 LEU CD1 1 1
1 1196 1 1 77 LEU CD2 C 2.135 0.380 -0.164 1.00 . A A . 77 LEU CD2 1 1
1 1197 1 1 77 LEU CG C 3.011 1.409 0.552 1.00 . A A . 77 LEU CG 1 1
1 1198 1 1 77 LEU H H 4.267 1.885 3.503 1.00 . A A . 77 LEU H 1 1
1 1199 1 1 77 LEU HA H 3.020 3.890 1.762 1.00 . A A . 77 LEU HA 1 1
1 1200 1 1 77 LEU HB2 H 2.403 1.027 2.572 1.00 . A A . 77 LEU HB2 1 1
1 1201 1 1 77 LEU HB3 H 1.274 2.040 1.636 1.00 . A A . 77 LEU HB3 1 1
1 1202 1 1 77 LEU HD11 H 5.130 1.538 1.016 1.00 . A A . 77 LEU HD11 1 1
1 1203 1 1 77 LEU HD12 H 4.706 0.263 -0.142 1.00 . A A . 77 LEU HD12 1 1
1 1204 1 1 77 LEU HD13 H 4.349 0.039 1.575 1.00 . A A . 77 LEU HD13 1 1
1 1205 1 1 77 LEU HD21 H 1.143 0.786 -0.339 1.00 . A A . 77 LEU HD21 1 1
1 1206 1 1 77 LEU HD22 H 2.048 -0.523 0.442 1.00 . A A . 77 LEU HD22 1 1
1 1207 1 1 77 LEU HD23 H 2.576 0.139 -1.130 1.00 . A A . 77 LEU HD23 1 1
1 1208 1 1 77 LEU HG H 3.112 2.276 -0.099 1.00 . A A . 77 LEU HG 1 1
1 1209 1 1 77 LEU N N 4.168 2.830 3.145 1.00 . A A . 77 LEU N 1 1
1 1210 1 1 77 LEU O O 1.161 2.932 4.212 1.00 . A A . 77 LEU O 1 1
1 1211 1 1 78 LYS C C -0.020 6.188 4.513 1.00 . A A . 78 LYS C 1 1
1 1212 1 1 78 LYS CA C 1.352 5.647 4.974 1.00 . A A . 78 LYS CA 1 1
1 1213 1 1 78 LYS CB C 2.268 6.748 5.553 1.00 . A A . 78 LYS CB 1 1
1 1214 1 1 78 LYS CD C 3.855 8.704 5.128 1.00 . A A . 78 LYS CD 1 1
1 1215 1 1 78 LYS CE C 5.240 8.485 4.490 1.00 . A A . 78 LYS CE 1 1
1 1216 1 1 78 LYS CG C 2.741 7.812 4.542 1.00 . A A . 78 LYS CG 1 1
1 1217 1 1 78 LYS H H 2.715 5.481 3.333 1.00 . A A . 78 LYS H 1 1
1 1218 1 1 78 LYS HA H 1.168 4.914 5.761 1.00 . A A . 78 LYS HA 1 1
1 1219 1 1 78 LYS HB2 H 1.715 7.261 6.340 1.00 . A A . 78 LYS HB2 1 1
1 1220 1 1 78 LYS HB3 H 3.141 6.270 5.989 1.00 . A A . 78 LYS HB3 1 1
1 1221 1 1 78 LYS HD2 H 3.572 9.741 4.946 1.00 . A A . 78 LYS HD2 1 1
1 1222 1 1 78 LYS HD3 H 3.924 8.573 6.211 1.00 . A A . 78 LYS HD3 1 1
1 1223 1 1 78 LYS HE2 H 5.149 8.627 3.413 1.00 . A A . 78 LYS HE2 1 1
1 1224 1 1 78 LYS HE3 H 5.925 9.234 4.894 1.00 . A A . 78 LYS HE3 1 1
1 1225 1 1 78 LYS HG2 H 3.119 7.313 3.649 1.00 . A A . 78 LYS HG2 1 1
1 1226 1 1 78 LYS HG3 H 1.889 8.440 4.277 1.00 . A A . 78 LYS HG3 1 1
1 1227 1 1 78 LYS HZ1 H 5.242 6.400 4.321 1.00 . A A . 78 LYS HZ1 1 1
1 1228 1 1 78 LYS HZ2 H 5.916 6.918 5.728 1.00 . A A . 78 LYS HZ2 1 1
1 1229 1 1 78 LYS HZ3 H 6.733 7.053 4.335 1.00 . A A . 78 LYS HZ3 1 1
1 1230 1 1 78 LYS N N 2.068 4.954 3.900 1.00 . A A . 78 LYS N 1 1
1 1231 1 1 78 LYS NZ N 5.809 7.137 4.734 1.00 . A A . 78 LYS NZ 1 1
1 1232 1 1 78 LYS O O -0.140 6.614 3.365 1.00 . A A . 78 LYS O 1 1
1 1233 1 1 79 PRO C C -2.384 8.231 4.639 1.00 . A A . 79 PRO C 1 1
1 1234 1 1 79 PRO CA C -2.364 6.763 5.071 1.00 . A A . 79 PRO CA 1 1
1 1235 1 1 79 PRO CB C -3.231 6.516 6.309 1.00 . A A . 79 PRO CB 1 1
1 1236 1 1 79 PRO CD C -1.000 5.865 6.808 1.00 . A A . 79 PRO CD 1 1
1 1237 1 1 79 PRO CG C -2.216 6.535 7.447 1.00 . A A . 79 PRO CG 1 1
1 1238 1 1 79 PRO HA H -2.767 6.189 4.244 1.00 . A A . 79 PRO HA 1 1
1 1239 1 1 79 PRO HB2 H -4.001 7.279 6.431 1.00 . A A . 79 PRO HB2 1 1
1 1240 1 1 79 PRO HB3 H -3.687 5.526 6.241 1.00 . A A . 79 PRO HB3 1 1
1 1241 1 1 79 PRO HD2 H -0.080 6.189 7.295 1.00 . A A . 79 PRO HD2 1 1
1 1242 1 1 79 PRO HD3 H -1.102 4.781 6.872 1.00 . A A . 79 PRO HD3 1 1
1 1243 1 1 79 PRO HG2 H -1.971 7.567 7.696 1.00 . A A . 79 PRO HG2 1 1
1 1244 1 1 79 PRO HG3 H -2.574 5.995 8.322 1.00 . A A . 79 PRO HG3 1 1
1 1245 1 1 79 PRO N N -1.031 6.265 5.408 1.00 . A A . 79 PRO N 1 1
1 1246 1 1 79 PRO O O -3.259 8.605 3.868 1.00 . A A . 79 PRO O 1 1
1 1247 1 1 80 GLY C C -0.518 10.478 3.173 1.00 . A A . 80 GLY C 1 1
1 1248 1 1 80 GLY CA C -1.219 10.409 4.537 1.00 . A A . 80 GLY CA 1 1
1 1249 1 1 80 GLY H H -0.733 8.695 5.717 1.00 . A A . 80 GLY H 1 1
1 1250 1 1 80 GLY HA2 H -2.200 10.873 4.444 1.00 . A A . 80 GLY HA2 1 1
1 1251 1 1 80 GLY HA3 H -0.623 10.967 5.259 1.00 . A A . 80 GLY HA3 1 1
1 1252 1 1 80 GLY N N -1.403 9.042 5.050 1.00 . A A . 80 GLY N 1 1
1 1253 1 1 80 GLY O O 0.093 11.501 2.869 1.00 . A A . 80 GLY O 1 1
1 1254 1 1 81 GLY C C 0.136 7.915 0.450 1.00 . A A . 81 GLY C 1 1
1 1255 1 1 81 GLY CA C 0.188 9.297 1.105 1.00 . A A . 81 GLY CA 1 1
1 1256 1 1 81 GLY H H -1.078 8.596 2.682 1.00 . A A . 81 GLY H 1 1
1 1257 1 1 81 GLY HA2 H -0.243 10.020 0.413 1.00 . A A . 81 GLY HA2 1 1
1 1258 1 1 81 GLY HA3 H 1.233 9.550 1.285 1.00 . A A . 81 GLY HA3 1 1
1 1259 1 1 81 GLY N N -0.533 9.398 2.380 1.00 . A A . 81 GLY N 1 1
1 1260 1 1 81 GLY O O -0.926 7.442 0.049 1.00 . A A . 81 GLY O 1 1
1 1261 1 1 82 TYR C C 0.719 4.879 -0.082 1.00 . A A . 82 TYR C 1 1
1 1262 1 1 82 TYR CA C 1.400 6.125 -0.636 1.00 . A A . 82 TYR CA 1 1
1 1263 1 1 82 TYR CB C 2.864 5.791 -0.921 1.00 . A A . 82 TYR CB 1 1
1 1264 1 1 82 TYR CD1 C 3.439 6.869 -3.115 1.00 . A A . 82 TYR CD1 1 1
1 1265 1 1 82 TYR CD2 C 4.378 7.819 -1.076 1.00 . A A . 82 TYR CD2 1 1
1 1266 1 1 82 TYR CE1 C 4.097 7.845 -3.878 1.00 . A A . 82 TYR CE1 1 1
1 1267 1 1 82 TYR CE2 C 5.029 8.808 -1.838 1.00 . A A . 82 TYR CE2 1 1
1 1268 1 1 82 TYR CG C 3.583 6.851 -1.717 1.00 . A A . 82 TYR CG 1 1
1 1269 1 1 82 TYR CZ C 4.890 8.826 -3.245 1.00 . A A . 82 TYR CZ 1 1
1 1270 1 1 82 TYR H H 2.142 7.707 0.592 1.00 . A A . 82 TYR H 1 1
1 1271 1 1 82 TYR HA H 0.913 6.379 -1.574 1.00 . A A . 82 TYR HA 1 1
1 1272 1 1 82 TYR HB2 H 3.382 5.653 0.028 1.00 . A A . 82 TYR HB2 1 1
1 1273 1 1 82 TYR HB3 H 2.904 4.863 -1.490 1.00 . A A . 82 TYR HB3 1 1
1 1274 1 1 82 TYR HD1 H 2.836 6.122 -3.609 1.00 . A A . 82 TYR HD1 1 1
1 1275 1 1 82 TYR HD2 H 4.494 7.803 -0.003 1.00 . A A . 82 TYR HD2 1 1
1 1276 1 1 82 TYR HE1 H 3.986 7.831 -4.949 1.00 . A A . 82 TYR HE1 1 1
1 1277 1 1 82 TYR HE2 H 5.643 9.553 -1.357 1.00 . A A . 82 TYR HE2 1 1
1 1278 1 1 82 TYR HH H 5.291 9.730 -4.912 1.00 . A A . 82 TYR HH 1 1
1 1279 1 1 82 TYR N N 1.293 7.275 0.270 1.00 . A A . 82 TYR N 1 1
1 1280 1 1 82 TYR O O 0.768 4.598 1.107 1.00 . A A . 82 TYR O 1 1
1 1281 1 1 82 TYR OH O 5.519 9.782 -3.980 1.00 . A A . 82 TYR OH 1 1
1 1282 1 1 83 HIS C C -1.063 2.092 -1.830 1.00 . A A . 83 HIS C 1 1
1 1283 1 1 83 HIS CA C -0.770 2.984 -0.615 1.00 . A A . 83 HIS CA 1 1
1 1284 1 1 83 HIS CB C -2.054 3.454 0.072 1.00 . A A . 83 HIS CB 1 1
1 1285 1 1 83 HIS CD2 C -3.973 3.733 -1.582 1.00 . A A . 83 HIS CD2 1 1
1 1286 1 1 83 HIS CE1 C -3.727 5.855 -2.091 1.00 . A A . 83 HIS CE1 1 1
1 1287 1 1 83 HIS CG C -2.962 4.246 -0.818 1.00 . A A . 83 HIS CG 1 1
1 1288 1 1 83 HIS H H 0.131 4.400 -1.948 1.00 . A A . 83 HIS H 1 1
1 1289 1 1 83 HIS HA H -0.244 2.377 0.117 1.00 . A A . 83 HIS HA 1 1
1 1290 1 1 83 HIS HB2 H -2.599 2.580 0.431 1.00 . A A . 83 HIS HB2 1 1
1 1291 1 1 83 HIS HB3 H -1.774 4.068 0.921 1.00 . A A . 83 HIS HB3 1 1
1 1292 1 1 83 HIS HD1 H -2.167 6.234 -0.722 1.00 . A A . 83 HIS HD1 1 1
1 1293 1 1 83 HIS HD2 H -4.290 2.702 -1.619 1.00 . A A . 83 HIS HD2 1 1
1 1294 1 1 83 HIS HE1 H -3.799 6.789 -2.624 1.00 . A A . 83 HIS HE1 1 1
1 1295 1 1 83 HIS N N 0.054 4.144 -0.964 1.00 . A A . 83 HIS N 1 1
1 1296 1 1 83 HIS ND1 N -2.837 5.581 -1.125 1.00 . A A . 83 HIS ND1 1 1
1 1297 1 1 83 HIS NE2 N -4.454 4.769 -2.374 1.00 . A A . 83 HIS NE2 1 1
1 1298 1 1 83 HIS O O -1.098 2.576 -2.963 1.00 . A A . 83 HIS O 1 1
1 1299 1 1 84 PHE C C -3.468 0.195 -2.682 1.00 . A A . 84 PHE C 1 1
1 1300 1 1 84 PHE CA C -1.955 -0.028 -2.644 1.00 . A A . 84 PHE CA 1 1
1 1301 1 1 84 PHE CB C -1.643 -1.509 -2.398 1.00 . A A . 84 PHE CB 1 1
1 1302 1 1 84 PHE CD1 C 0.350 -1.785 -3.921 1.00 . A A . 84 PHE CD1 1 1
1 1303 1 1 84 PHE CD2 C 0.625 -2.219 -1.537 1.00 . A A . 84 PHE CD2 1 1
1 1304 1 1 84 PHE CE1 C 1.717 -2.022 -4.124 1.00 . A A . 84 PHE CE1 1 1
1 1305 1 1 84 PHE CE2 C 1.992 -2.464 -1.743 1.00 . A A . 84 PHE CE2 1 1
1 1306 1 1 84 PHE CG C -0.191 -1.858 -2.623 1.00 . A A . 84 PHE CG 1 1
1 1307 1 1 84 PHE CZ C 2.539 -2.321 -3.027 1.00 . A A . 84 PHE CZ 1 1
1 1308 1 1 84 PHE H H -1.369 0.467 -0.650 1.00 . A A . 84 PHE H 1 1
1 1309 1 1 84 PHE HA H -1.521 0.253 -3.609 1.00 . A A . 84 PHE HA 1 1
1 1310 1 1 84 PHE HB2 H -1.913 -1.760 -1.372 1.00 . A A . 84 PHE HB2 1 1
1 1311 1 1 84 PHE HB3 H -2.241 -2.107 -3.083 1.00 . A A . 84 PHE HB3 1 1
1 1312 1 1 84 PHE HD1 H -0.276 -1.518 -4.760 1.00 . A A . 84 PHE HD1 1 1
1 1313 1 1 84 PHE HD2 H 0.220 -2.269 -0.538 1.00 . A A . 84 PHE HD2 1 1
1 1314 1 1 84 PHE HE1 H 2.142 -1.952 -5.116 1.00 . A A . 84 PHE HE1 1 1
1 1315 1 1 84 PHE HE2 H 2.626 -2.708 -0.905 1.00 . A A . 84 PHE HE2 1 1
1 1316 1 1 84 PHE HZ H 3.596 -2.437 -3.170 1.00 . A A . 84 PHE HZ 1 1
1 1317 1 1 84 PHE N N -1.360 0.812 -1.602 1.00 . A A . 84 PHE N 1 1
1 1318 1 1 84 PHE O O -4.107 0.277 -1.636 1.00 . A A . 84 PHE O 1 1
1 1319 1 1 85 MET C C -5.766 -1.425 -4.382 1.00 . A A . 85 MET C 1 1
1 1320 1 1 85 MET CA C -5.504 0.047 -4.079 1.00 . A A . 85 MET CA 1 1
1 1321 1 1 85 MET CB C -6.013 0.901 -5.241 1.00 . A A . 85 MET CB 1 1
1 1322 1 1 85 MET CE C -9.117 2.949 -3.260 1.00 . A A . 85 MET CE 1 1
1 1323 1 1 85 MET CG C -7.390 1.500 -4.923 1.00 . A A . 85 MET CG 1 1
1 1324 1 1 85 MET H H -3.459 0.140 -4.677 1.00 . A A . 85 MET H 1 1
1 1325 1 1 85 MET HA H -6.051 0.353 -3.192 1.00 . A A . 85 MET HA 1 1
1 1326 1 1 85 MET HB2 H -5.306 1.712 -5.417 1.00 . A A . 85 MET HB2 1 1
1 1327 1 1 85 MET HB3 H -6.088 0.294 -6.141 1.00 . A A . 85 MET HB3 1 1
1 1328 1 1 85 MET HE1 H -9.539 1.955 -3.108 1.00 . A A . 85 MET HE1 1 1
1 1329 1 1 85 MET HE2 H -9.247 3.529 -2.348 1.00 . A A . 85 MET HE2 1 1
1 1330 1 1 85 MET HE3 H -9.643 3.437 -4.082 1.00 . A A . 85 MET HE3 1 1
1 1331 1 1 85 MET HG2 H -7.795 1.935 -5.836 1.00 . A A . 85 MET HG2 1 1
1 1332 1 1 85 MET HG3 H -8.061 0.700 -4.601 1.00 . A A . 85 MET HG3 1 1
1 1333 1 1 85 MET N N -4.064 0.237 -3.870 1.00 . A A . 85 MET N 1 1
1 1334 1 1 85 MET O O -5.089 -2.004 -5.231 1.00 . A A . 85 MET O 1 1
1 1335 1 1 85 MET SD S -7.347 2.795 -3.640 1.00 . A A . 85 MET SD 1 1
1 1336 1 1 86 LEU C C -8.570 -3.351 -4.559 1.00 . A A . 86 LEU C 1 1
1 1337 1 1 86 LEU CA C -7.175 -3.393 -3.928 1.00 . A A . 86 LEU CA 1 1
1 1338 1 1 86 LEU CB C -7.206 -4.137 -2.581 1.00 . A A . 86 LEU CB 1 1
1 1339 1 1 86 LEU CD1 C -4.868 -3.436 -1.666 1.00 . A A . 86 LEU CD1 1 1
1 1340 1 1 86 LEU CD2 C -6.134 -5.340 -0.693 1.00 . A A . 86 LEU CD2 1 1
1 1341 1 1 86 LEU CG C -5.847 -4.576 -1.993 1.00 . A A . 86 LEU CG 1 1
1 1342 1 1 86 LEU H H -7.296 -1.448 -3.072 1.00 . A A . 86 LEU H 1 1
1 1343 1 1 86 LEU HA H -6.500 -3.913 -4.613 1.00 . A A . 86 LEU HA 1 1
1 1344 1 1 86 LEU HB2 H -7.688 -3.484 -1.852 1.00 . A A . 86 LEU HB2 1 1
1 1345 1 1 86 LEU HB3 H -7.800 -5.037 -2.727 1.00 . A A . 86 LEU HB3 1 1
1 1346 1 1 86 LEU HD11 H -5.360 -2.679 -1.055 1.00 . A A . 86 LEU HD11 1 1
1 1347 1 1 86 LEU HD12 H -4.499 -2.986 -2.584 1.00 . A A . 86 LEU HD12 1 1
1 1348 1 1 86 LEU HD13 H -4.008 -3.831 -1.125 1.00 . A A . 86 LEU HD13 1 1
1 1349 1 1 86 LEU HD21 H -5.206 -5.723 -0.268 1.00 . A A . 86 LEU HD21 1 1
1 1350 1 1 86 LEU HD22 H -6.796 -6.180 -0.900 1.00 . A A . 86 LEU HD22 1 1
1 1351 1 1 86 LEU HD23 H -6.613 -4.677 0.027 1.00 . A A . 86 LEU HD23 1 1
1 1352 1 1 86 LEU HG H -5.365 -5.249 -2.700 1.00 . A A . 86 LEU HG 1 1
1 1353 1 1 86 LEU N N -6.747 -2.015 -3.708 1.00 . A A . 86 LEU N 1 1
1 1354 1 1 86 LEU O O -9.474 -2.737 -3.996 1.00 . A A . 86 LEU O 1 1
1 1355 1 1 87 LEU C C -10.421 -5.470 -6.788 1.00 . A A . 87 LEU C 1 1
1 1356 1 1 87 LEU CA C -10.064 -4.032 -6.404 1.00 . A A . 87 LEU CA 1 1
1 1357 1 1 87 LEU CB C -10.088 -3.105 -7.641 1.00 . A A . 87 LEU CB 1 1
1 1358 1 1 87 LEU CD1 C -8.039 -1.561 -7.744 1.00 . A A . 87 LEU CD1 1 1
1 1359 1 1 87 LEU CD2 C -10.286 -0.708 -8.396 1.00 . A A . 87 LEU CD2 1 1
1 1360 1 1 87 LEU CG C -9.548 -1.668 -7.451 1.00 . A A . 87 LEU CG 1 1
1 1361 1 1 87 LEU H H -7.993 -4.504 -6.134 1.00 . A A . 87 LEU H 1 1
1 1362 1 1 87 LEU HA H -10.839 -3.692 -5.717 1.00 . A A . 87 LEU HA 1 1
1 1363 1 1 87 LEU HB2 H -9.492 -3.578 -8.422 1.00 . A A . 87 LEU HB2 1 1
1 1364 1 1 87 LEU HB3 H -11.130 -3.048 -7.960 1.00 . A A . 87 LEU HB3 1 1
1 1365 1 1 87 LEU HD11 H -7.717 -0.526 -7.634 1.00 . A A . 87 LEU HD11 1 1
1 1366 1 1 87 LEU HD12 H -7.831 -1.880 -8.765 1.00 . A A . 87 LEU HD12 1 1
1 1367 1 1 87 LEU HD13 H -7.461 -2.175 -7.056 1.00 . A A . 87 LEU HD13 1 1
1 1368 1 1 87 LEU HD21 H -10.130 -1.008 -9.433 1.00 . A A . 87 LEU HD21 1 1
1 1369 1 1 87 LEU HD22 H -9.913 0.308 -8.259 1.00 . A A . 87 LEU HD22 1 1
1 1370 1 1 87 LEU HD23 H -11.355 -0.716 -8.176 1.00 . A A . 87 LEU HD23 1 1
1 1371 1 1 87 LEU HG H -9.737 -1.340 -6.428 1.00 . A A . 87 LEU HG 1 1
1 1372 1 1 87 LEU N N -8.768 -3.994 -5.714 1.00 . A A . 87 LEU N 1 1
1 1373 1 1 87 LEU O O -9.547 -6.256 -7.151 1.00 . A A . 87 LEU O 1 1
1 1374 1 1 88 GLY C C -11.930 -8.131 -5.732 1.00 . A A . 88 GLY C 1 1
1 1375 1 1 88 GLY CA C -12.194 -7.200 -6.919 1.00 . A A . 88 GLY CA 1 1
1 1376 1 1 88 GLY H H -12.376 -5.137 -6.388 1.00 . A A . 88 GLY H 1 1
1 1377 1 1 88 GLY HA2 H -13.269 -7.159 -7.098 1.00 . A A . 88 GLY HA2 1 1
1 1378 1 1 88 GLY HA3 H -11.698 -7.608 -7.800 1.00 . A A . 88 GLY HA3 1 1
1 1379 1 1 88 GLY N N -11.704 -5.832 -6.695 1.00 . A A . 88 GLY N 1 1
1 1380 1 1 88 GLY O O -11.444 -9.242 -5.924 1.00 . A A . 88 GLY O 1 1
1 1381 1 1 89 LEU C C -12.658 -9.730 -3.129 1.00 . A A . 89 LEU C 1 1
1 1382 1 1 89 LEU CA C -11.937 -8.389 -3.259 1.00 . A A . 89 LEU CA 1 1
1 1383 1 1 89 LEU CB C -12.102 -7.491 -2.015 1.00 . A A . 89 LEU CB 1 1
1 1384 1 1 89 LEU CD1 C -14.654 -7.533 -1.802 1.00 . A A . 89 LEU CD1 1 1
1 1385 1 1 89 LEU CD2 C -13.299 -5.757 -0.646 1.00 . A A . 89 LEU CD2 1 1
1 1386 1 1 89 LEU CG C -13.397 -6.654 -1.888 1.00 . A A . 89 LEU CG 1 1
1 1387 1 1 89 LEU H H -12.435 -6.689 -4.430 1.00 . A A . 89 LEU H 1 1
1 1388 1 1 89 LEU HA H -10.893 -8.676 -3.288 1.00 . A A . 89 LEU HA 1 1
1 1389 1 1 89 LEU HB2 H -12.059 -8.141 -1.140 1.00 . A A . 89 LEU HB2 1 1
1 1390 1 1 89 LEU HB3 H -11.246 -6.824 -1.999 1.00 . A A . 89 LEU HB3 1 1
1 1391 1 1 89 LEU HD11 H -14.895 -7.928 -2.788 1.00 . A A . 89 LEU HD11 1 1
1 1392 1 1 89 LEU HD12 H -15.505 -6.948 -1.456 1.00 . A A . 89 LEU HD12 1 1
1 1393 1 1 89 LEU HD13 H -14.496 -8.358 -1.110 1.00 . A A . 89 LEU HD13 1 1
1 1394 1 1 89 LEU HD21 H -13.348 -6.367 0.251 1.00 . A A . 89 LEU HD21 1 1
1 1395 1 1 89 LEU HD22 H -14.130 -5.053 -0.627 1.00 . A A . 89 LEU HD22 1 1
1 1396 1 1 89 LEU HD23 H -12.367 -5.192 -0.659 1.00 . A A . 89 LEU HD23 1 1
1 1397 1 1 89 LEU HG H -13.485 -6.002 -2.757 1.00 . A A . 89 LEU HG 1 1
1 1398 1 1 89 LEU N N -12.167 -7.651 -4.505 1.00 . A A . 89 LEU N 1 1
1 1399 1 1 89 LEU O O -13.685 -10.006 -3.742 1.00 . A A . 89 LEU O 1 1
1 1400 1 1 90 LYS C C -12.938 -12.354 -0.748 1.00 . A A . 90 LYS C 1 1
1 1401 1 1 90 LYS CA C -12.425 -12.002 -2.163 1.00 . A A . 90 LYS CA 1 1
1 1402 1 1 90 LYS CB C -11.237 -12.878 -2.572 1.00 . A A . 90 LYS CB 1 1
1 1403 1 1 90 LYS CD C -11.472 -12.631 -5.152 1.00 . A A . 90 LYS CD 1 1
1 1404 1 1 90 LYS CE C -10.607 -12.402 -6.399 1.00 . A A . 90 LYS CE 1 1
1 1405 1 1 90 LYS CG C -10.574 -12.501 -3.915 1.00 . A A . 90 LYS CG 1 1
1 1406 1 1 90 LYS H H -11.214 -10.239 -1.852 1.00 . A A . 90 LYS H 1 1
1 1407 1 1 90 LYS HA H -13.226 -12.232 -2.856 1.00 . A A . 90 LYS HA 1 1
1 1408 1 1 90 LYS HB2 H -10.480 -12.797 -1.792 1.00 . A A . 90 LYS HB2 1 1
1 1409 1 1 90 LYS HB3 H -11.574 -13.914 -2.630 1.00 . A A . 90 LYS HB3 1 1
1 1410 1 1 90 LYS HD2 H -11.909 -13.628 -5.185 1.00 . A A . 90 LYS HD2 1 1
1 1411 1 1 90 LYS HD3 H -12.272 -11.889 -5.117 1.00 . A A . 90 LYS HD3 1 1
1 1412 1 1 90 LYS HE2 H -10.348 -11.345 -6.454 1.00 . A A . 90 LYS HE2 1 1
1 1413 1 1 90 LYS HE3 H -9.689 -12.990 -6.305 1.00 . A A . 90 LYS HE3 1 1
1 1414 1 1 90 LYS HG2 H -10.222 -11.471 -3.852 1.00 . A A . 90 LYS HG2 1 1
1 1415 1 1 90 LYS HG3 H -9.745 -13.186 -4.045 1.00 . A A . 90 LYS HG3 1 1
1 1416 1 1 90 LYS HZ1 H -11.718 -13.695 -7.622 1.00 . A A . 90 LYS HZ1 1 1
1 1417 1 1 90 LYS HZ2 H -10.624 -12.782 -8.431 1.00 . A A . 90 LYS HZ2 1 1
1 1418 1 1 90 LYS HZ3 H -11.953 -12.088 -7.978 1.00 . A A . 90 LYS HZ3 1 1
1 1419 1 1 90 LYS N N -12.049 -10.584 -2.305 1.00 . A A . 90 LYS N 1 1
1 1420 1 1 90 LYS NZ N -11.292 -12.787 -7.653 1.00 . A A . 90 LYS NZ 1 1
1 1421 1 1 90 LYS O O -13.618 -13.358 -0.553 1.00 . A A . 90 LYS O 1 1
1 1422 1 1 91 ARG C C -14.048 -9.904 1.389 1.00 . A A . 91 ARG C 1 1
1 1423 1 1 91 ARG CA C -13.408 -11.300 1.475 1.00 . A A . 91 ARG CA 1 1
1 1424 1 1 91 ARG CB C -12.474 -11.317 2.714 1.00 . A A . 91 ARG CB 1 1
1 1425 1 1 91 ARG CD C -10.704 -12.561 4.104 1.00 . A A . 91 ARG CD 1 1
1 1426 1 1 91 ARG CG C -11.788 -12.662 3.008 1.00 . A A . 91 ARG CG 1 1
1 1427 1 1 91 ARG CZ C -10.598 -13.407 6.455 1.00 . A A . 91 ARG CZ 1 1
1 1428 1 1 91 ARG H H -12.096 -10.685 -0.062 1.00 . A A . 91 ARG H 1 1
1 1429 1 1 91 ARG HA H -14.165 -12.077 1.579 1.00 . A A . 91 ARG HA 1 1
1 1430 1 1 91 ARG HB2 H -11.695 -10.573 2.552 1.00 . A A . 91 ARG HB2 1 1
1 1431 1 1 91 ARG HB3 H -13.057 -11.036 3.594 1.00 . A A . 91 ARG HB3 1 1
1 1432 1 1 91 ARG HD2 H -9.967 -13.342 3.918 1.00 . A A . 91 ARG HD2 1 1
1 1433 1 1 91 ARG HD3 H -10.193 -11.599 4.035 1.00 . A A . 91 ARG HD3 1 1
1 1434 1 1 91 ARG HE H -12.119 -12.350 5.727 1.00 . A A . 91 ARG HE 1 1
1 1435 1 1 91 ARG HG2 H -12.544 -13.382 3.323 1.00 . A A . 91 ARG HG2 1 1
1 1436 1 1 91 ARG HG3 H -11.298 -13.003 2.096 1.00 . A A . 91 ARG HG3 1 1
1 1437 1 1 91 ARG HH11 H -8.719 -13.530 5.683 1.00 . A A . 91 ARG HH11 1 1
1 1438 1 1 91 ARG HH12 H -9.015 -14.370 7.186 1.00 . A A . 91 ARG HH12 1 1
1 1439 1 1 91 ARG HH21 H -12.109 -13.186 7.771 1.00 . A A . 91 ARG HH21 1 1
1 1440 1 1 91 ARG HH22 H -10.676 -14.109 8.322 1.00 . A A . 91 ARG HH22 1 1
1 1441 1 1 91 ARG N N -12.655 -11.476 0.223 1.00 . A A . 91 ARG N 1 1
1 1442 1 1 91 ARG NE N -11.216 -12.744 5.479 1.00 . A A . 91 ARG NE 1 1
1 1443 1 1 91 ARG NH1 N -9.375 -13.879 6.360 1.00 . A A . 91 ARG NH1 1 1
1 1444 1 1 91 ARG NH2 N -11.201 -13.607 7.598 1.00 . A A . 91 ARG NH2 1 1
1 1445 1 1 91 ARG O O -13.282 -8.966 1.166 1.00 . A A . 91 ARG O 1 1
1 1446 1 1 92 PRO C C -15.355 -8.159 3.374 1.00 . A A . 92 PRO C 1 1
1 1447 1 1 92 PRO CA C -15.900 -8.418 1.970 1.00 . A A . 92 PRO CA 1 1
1 1448 1 1 92 PRO CB C -17.423 -8.551 1.902 1.00 . A A . 92 PRO CB 1 1
1 1449 1 1 92 PRO CD C -16.413 -10.732 1.610 1.00 . A A . 92 PRO CD 1 1
1 1450 1 1 92 PRO CG C -17.670 -10.042 2.150 1.00 . A A . 92 PRO CG 1 1
1 1451 1 1 92 PRO HA H -15.566 -7.635 1.286 1.00 . A A . 92 PRO HA 1 1
1 1452 1 1 92 PRO HB2 H -17.921 -7.926 2.645 1.00 . A A . 92 PRO HB2 1 1
1 1453 1 1 92 PRO HB3 H -17.761 -8.291 0.898 1.00 . A A . 92 PRO HB3 1 1
1 1454 1 1 92 PRO HD2 H -16.134 -11.569 2.251 1.00 . A A . 92 PRO HD2 1 1
1 1455 1 1 92 PRO HD3 H -16.596 -11.087 0.594 1.00 . A A . 92 PRO HD3 1 1
1 1456 1 1 92 PRO HG2 H -17.736 -10.215 3.224 1.00 . A A . 92 PRO HG2 1 1
1 1457 1 1 92 PRO HG3 H -18.569 -10.388 1.640 1.00 . A A . 92 PRO HG3 1 1
1 1458 1 1 92 PRO N N -15.370 -9.719 1.584 1.00 . A A . 92 PRO N 1 1
1 1459 1 1 92 PRO O O -15.668 -8.902 4.311 1.00 . A A . 92 PRO O 1 1
1 1460 1 1 93 LEU C C -13.700 -5.896 5.432 1.00 . A A . 93 LEU C 1 1
1 1461 1 1 93 LEU CA C -13.472 -7.123 4.561 1.00 . A A . 93 LEU CA 1 1
1 1462 1 1 93 LEU CB C -12.027 -7.349 4.064 1.00 . A A . 93 LEU CB 1 1
1 1463 1 1 93 LEU CD1 C -11.515 -5.022 3.092 1.00 . A A . 93 LEU CD1 1 1
1 1464 1 1 93 LEU CD2 C -10.064 -6.983 2.564 1.00 . A A . 93 LEU CD2 1 1
1 1465 1 1 93 LEU CG C -11.498 -6.534 2.867 1.00 . A A . 93 LEU CG 1 1
1 1466 1 1 93 LEU H H -14.329 -6.483 2.790 1.00 . A A . 93 LEU H 1 1
1 1467 1 1 93 LEU HA H -13.666 -7.972 5.207 1.00 . A A . 93 LEU HA 1 1
1 1468 1 1 93 LEU HB2 H -11.365 -7.146 4.906 1.00 . A A . 93 LEU HB2 1 1
1 1469 1 1 93 LEU HB3 H -11.958 -8.400 3.785 1.00 . A A . 93 LEU HB3 1 1
1 1470 1 1 93 LEU HD11 H -11.005 -4.521 2.270 1.00 . A A . 93 LEU HD11 1 1
1 1471 1 1 93 LEU HD12 H -12.542 -4.671 3.109 1.00 . A A . 93 LEU HD12 1 1
1 1472 1 1 93 LEU HD13 H -11.020 -4.773 4.029 1.00 . A A . 93 LEU HD13 1 1
1 1473 1 1 93 LEU HD21 H -9.412 -6.746 3.404 1.00 . A A . 93 LEU HD21 1 1
1 1474 1 1 93 LEU HD22 H -9.697 -6.479 1.669 1.00 . A A . 93 LEU HD22 1 1
1 1475 1 1 93 LEU HD23 H -10.051 -8.059 2.387 1.00 . A A . 93 LEU HD23 1 1
1 1476 1 1 93 LEU HG H -12.106 -6.758 1.996 1.00 . A A . 93 LEU HG 1 1
1 1477 1 1 93 LEU N N -14.432 -7.197 3.488 1.00 . A A . 93 LEU N 1 1
1 1478 1 1 93 LEU O O -14.224 -4.854 5.044 1.00 . A A . 93 LEU O 1 1
1 1479 1 1 94 LYS C C -13.101 -5.456 9.073 1.00 . A A . 94 LYS C 1 1
1 1480 1 1 94 LYS CA C -13.998 -5.453 7.830 1.00 . A A . 94 LYS CA 1 1
1 1481 1 1 94 LYS CB C -15.377 -6.091 8.110 1.00 . A A . 94 LYS CB 1 1
1 1482 1 1 94 LYS CD C -16.546 -8.380 8.400 1.00 . A A . 94 LYS CD 1 1
1 1483 1 1 94 LYS CE C -16.969 -9.446 7.365 1.00 . A A . 94 LYS CE 1 1
1 1484 1 1 94 LYS CG C -15.314 -7.616 7.931 1.00 . A A . 94 LYS CG 1 1
1 1485 1 1 94 LYS H H -13.064 -7.074 6.811 1.00 . A A . 94 LYS H 1 1
1 1486 1 1 94 LYS HA H -14.151 -4.411 7.555 1.00 . A A . 94 LYS HA 1 1
1 1487 1 1 94 LYS HB2 H -15.684 -5.857 9.130 1.00 . A A . 94 LYS HB2 1 1
1 1488 1 1 94 LYS HB3 H -16.102 -5.690 7.400 1.00 . A A . 94 LYS HB3 1 1
1 1489 1 1 94 LYS HD2 H -16.322 -8.874 9.345 1.00 . A A . 94 LYS HD2 1 1
1 1490 1 1 94 LYS HD3 H -17.357 -7.666 8.549 1.00 . A A . 94 LYS HD3 1 1
1 1491 1 1 94 LYS HE2 H -17.765 -10.055 7.794 1.00 . A A . 94 LYS HE2 1 1
1 1492 1 1 94 LYS HE3 H -17.340 -8.917 6.480 1.00 . A A . 94 LYS HE3 1 1
1 1493 1 1 94 LYS HG2 H -15.186 -7.818 6.869 1.00 . A A . 94 LYS HG2 1 1
1 1494 1 1 94 LYS HG3 H -14.448 -8.006 8.467 1.00 . A A . 94 LYS HG3 1 1
1 1495 1 1 94 LYS HZ1 H -16.126 -10.934 6.165 1.00 . A A . 94 LYS HZ1 1 1
1 1496 1 1 94 LYS HZ2 H -15.482 -10.921 7.678 1.00 . A A . 94 LYS HZ2 1 1
1 1497 1 1 94 LYS HZ3 H -15.049 -9.807 6.608 1.00 . A A . 94 LYS HZ3 1 1
1 1498 1 1 94 LYS N N -13.384 -6.126 6.686 1.00 . A A . 94 LYS N 1 1
1 1499 1 1 94 LYS NZ N -15.860 -10.343 6.936 1.00 . A A . 94 LYS NZ 1 1
1 1500 1 1 94 LYS O O -12.126 -6.202 9.160 1.00 . A A . 94 LYS O 1 1
1 1501 1 1 95 ALA C C -12.486 -5.747 11.989 1.00 . A A . 95 ALA C 1 1
1 1502 1 1 95 ALA CA C -12.679 -4.414 11.261 1.00 . A A . 95 ALA CA 1 1
1 1503 1 1 95 ALA CB C -13.362 -3.355 12.132 1.00 . A A . 95 ALA CB 1 1
1 1504 1 1 95 ALA H H -14.391 -4.275 10.046 1.00 . A A . 95 ALA H 1 1
1 1505 1 1 95 ALA HA H -11.696 -4.033 10.978 1.00 . A A . 95 ALA HA 1 1
1 1506 1 1 95 ALA HB1 H -13.423 -2.410 11.593 1.00 . A A . 95 ALA HB1 1 1
1 1507 1 1 95 ALA HB2 H -14.364 -3.684 12.413 1.00 . A A . 95 ALA HB2 1 1
1 1508 1 1 95 ALA HB3 H -12.779 -3.195 13.041 1.00 . A A . 95 ALA HB3 1 1
1 1509 1 1 95 ALA N N -13.457 -4.626 10.052 1.00 . A A . 95 ALA N 1 1
1 1510 1 1 95 ALA O O -13.441 -6.481 12.244 1.00 . A A . 95 ALA O 1 1
1 1511 1 1 96 GLY C C -10.455 -8.468 12.100 1.00 . A A . 96 GLY C 1 1
1 1512 1 1 96 GLY CA C -10.788 -7.258 12.976 1.00 . A A . 96 GLY CA 1 1
1 1513 1 1 96 GLY H H -10.527 -5.425 11.889 1.00 . A A . 96 GLY H 1 1
1 1514 1 1 96 GLY HA2 H -9.897 -7.001 13.548 1.00 . A A . 96 GLY HA2 1 1
1 1515 1 1 96 GLY HA3 H -11.586 -7.547 13.660 1.00 . A A . 96 GLY HA3 1 1
1 1516 1 1 96 GLY N N -11.224 -6.057 12.259 1.00 . A A . 96 GLY N 1 1
1 1517 1 1 96 GLY O O -10.090 -9.494 12.661 1.00 . A A . 96 GLY O 1 1
1 1518 1 1 97 GLU C C -8.504 -9.338 9.670 1.00 . A A . 97 GLU C 1 1
1 1519 1 1 97 GLU CA C -10.030 -9.437 9.876 1.00 . A A . 97 GLU CA 1 1
1 1520 1 1 97 GLU CB C -10.841 -9.496 8.564 1.00 . A A . 97 GLU CB 1 1
1 1521 1 1 97 GLU CD C -12.921 -10.535 7.516 1.00 . A A . 97 GLU CD 1 1
1 1522 1 1 97 GLU CG C -12.161 -10.235 8.805 1.00 . A A . 97 GLU CG 1 1
1 1523 1 1 97 GLU H H -10.925 -7.538 10.353 1.00 . A A . 97 GLU H 1 1
1 1524 1 1 97 GLU HA H -10.171 -10.402 10.371 1.00 . A A . 97 GLU HA 1 1
1 1525 1 1 97 GLU HB2 H -11.041 -8.480 8.221 1.00 . A A . 97 GLU HB2 1 1
1 1526 1 1 97 GLU HB3 H -10.319 -10.048 7.790 1.00 . A A . 97 GLU HB3 1 1
1 1527 1 1 97 GLU HG2 H -11.937 -11.181 9.296 1.00 . A A . 97 GLU HG2 1 1
1 1528 1 1 97 GLU HG3 H -12.796 -9.651 9.471 1.00 . A A . 97 GLU HG3 1 1
1 1529 1 1 97 GLU N N -10.550 -8.384 10.766 1.00 . A A . 97 GLU N 1 1
1 1530 1 1 97 GLU O O -7.801 -8.639 10.397 1.00 . A A . 97 GLU O 1 1
1 1531 1 1 97 GLU OE1 O -13.239 -9.591 6.767 1.00 . A A . 97 GLU OE1 1 1
1 1532 1 1 97 GLU OE2 O -13.326 -11.701 7.300 1.00 . A A . 97 GLU OE2 1 1
1 1533 1 1 98 GLU C C -6.438 -10.958 7.106 1.00 . A A . 98 GLU C 1 1
1 1534 1 1 98 GLU CA C -6.682 -10.702 8.600 1.00 . A A . 98 GLU CA 1 1
1 1535 1 1 98 GLU CB C -6.658 -12.038 9.388 1.00 . A A . 98 GLU CB 1 1
1 1536 1 1 98 GLU CD C -8.005 -14.266 9.446 1.00 . A A . 98 GLU CD 1 1
1 1537 1 1 98 GLU CG C -8.034 -12.744 9.491 1.00 . A A . 98 GLU CG 1 1
1 1538 1 1 98 GLU H H -8.629 -10.487 8.028 1.00 . A A . 98 GLU H 1 1
1 1539 1 1 98 GLU HA H -5.917 -10.033 8.995 1.00 . A A . 98 GLU HA 1 1
1 1540 1 1 98 GLU HB2 H -5.963 -12.713 8.890 1.00 . A A . 98 GLU HB2 1 1
1 1541 1 1 98 GLU HB3 H -6.306 -11.838 10.400 1.00 . A A . 98 GLU HB3 1 1
1 1542 1 1 98 GLU HG2 H -8.496 -12.439 10.430 1.00 . A A . 98 GLU HG2 1 1
1 1543 1 1 98 GLU HG3 H -8.668 -12.439 8.659 1.00 . A A . 98 GLU HG3 1 1
1 1544 1 1 98 GLU N N -7.995 -10.085 8.694 1.00 . A A . 98 GLU N 1 1
1 1545 1 1 98 GLU O O -7.252 -11.613 6.448 1.00 . A A . 98 GLU O 1 1
1 1546 1 1 98 GLU OE1 O -7.005 -14.872 9.876 1.00 . A A . 98 GLU OE1 1 1
1 1547 1 1 98 GLU OE2 O -9.004 -14.804 8.906 1.00 . A A . 98 GLU OE2 1 1
1 1548 1 1 99 VAL C C -3.573 -10.391 4.821 1.00 . A A . 99 VAL C 1 1
1 1549 1 1 99 VAL CA C -5.082 -10.371 5.107 1.00 . A A . 99 VAL CA 1 1
1 1550 1 1 99 VAL CB C -5.731 -9.117 4.461 1.00 . A A . 99 VAL CB 1 1
1 1551 1 1 99 VAL CG1 C -5.230 -8.899 3.023 1.00 . A A . 99 VAL CG1 1 1
1 1552 1 1 99 VAL CG2 C -7.269 -9.212 4.423 1.00 . A A . 99 VAL CG2 1 1
1 1553 1 1 99 VAL H H -4.815 -9.787 7.158 1.00 . A A . 99 VAL H 1 1
1 1554 1 1 99 VAL HA H -5.517 -11.260 4.647 1.00 . A A . 99 VAL HA 1 1
1 1555 1 1 99 VAL HB H -5.460 -8.236 5.046 1.00 . A A . 99 VAL HB 1 1
1 1556 1 1 99 VAL HG11 H -5.814 -8.122 2.534 1.00 . A A . 99 VAL HG11 1 1
1 1557 1 1 99 VAL HG12 H -4.194 -8.567 3.037 1.00 . A A . 99 VAL HG12 1 1
1 1558 1 1 99 VAL HG13 H -5.305 -9.829 2.459 1.00 . A A . 99 VAL HG13 1 1
1 1559 1 1 99 VAL HG21 H -7.682 -8.314 3.966 1.00 . A A . 99 VAL HG21 1 1
1 1560 1 1 99 VAL HG22 H -7.582 -10.086 3.849 1.00 . A A . 99 VAL HG22 1 1
1 1561 1 1 99 VAL HG23 H -7.683 -9.284 5.427 1.00 . A A . 99 VAL HG23 1 1
1 1562 1 1 99 VAL N N -5.363 -10.397 6.554 1.00 . A A . 99 VAL N 1 1
1 1563 1 1 99 VAL O O -2.821 -9.597 5.383 1.00 . A A . 99 VAL O 1 1
1 1564 1 1 100 GLU C C -1.632 -10.097 2.271 1.00 . A A . 100 GLU C 1 1
1 1565 1 1 100 GLU CA C -1.791 -11.201 3.329 1.00 . A A . 100 GLU CA 1 1
1 1566 1 1 100 GLU CB C -1.405 -12.496 2.604 1.00 . A A . 100 GLU CB 1 1
1 1567 1 1 100 GLU CD C -0.775 -14.877 2.493 1.00 . A A . 100 GLU CD 1 1
1 1568 1 1 100 GLU CG C -1.471 -13.824 3.359 1.00 . A A . 100 GLU CG 1 1
1 1569 1 1 100 GLU H H -3.811 -11.875 3.458 1.00 . A A . 100 GLU H 1 1
1 1570 1 1 100 GLU HA H -1.083 -11.036 4.139 1.00 . A A . 100 GLU HA 1 1
1 1571 1 1 100 GLU HB2 H -2.072 -12.588 1.747 1.00 . A A . 100 GLU HB2 1 1
1 1572 1 1 100 GLU HB3 H -0.381 -12.370 2.250 1.00 . A A . 100 GLU HB3 1 1
1 1573 1 1 100 GLU HG2 H -0.962 -13.733 4.318 1.00 . A A . 100 GLU HG2 1 1
1 1574 1 1 100 GLU HG3 H -2.509 -14.105 3.528 1.00 . A A . 100 GLU HG3 1 1
1 1575 1 1 100 GLU N N -3.147 -11.247 3.882 1.00 . A A . 100 GLU N 1 1
1 1576 1 1 100 GLU O O -2.507 -9.903 1.414 1.00 . A A . 100 GLU O 1 1
1 1577 1 1 100 GLU OE1 O -1.120 -14.984 1.295 1.00 . A A . 100 GLU OE1 1 1
1 1578 1 1 100 GLU OE2 O 0.244 -15.448 2.931 1.00 . A A . 100 GLU OE2 1 1
1 1579 1 1 101 LEU C C 1.458 -9.504 0.678 1.00 . A A . 101 LEU C 1 1
1 1580 1 1 101 LEU CA C 0.118 -8.853 1.055 1.00 . A A . 101 LEU CA 1 1
1 1581 1 1 101 LEU CB C 0.268 -7.322 1.215 1.00 . A A . 101 LEU CB 1 1
1 1582 1 1 101 LEU CD1 C -2.112 -6.416 1.507 1.00 . A A . 101 LEU CD1 1 1
1 1583 1 1 101 LEU CD2 C -0.439 -5.089 0.239 1.00 . A A . 101 LEU CD2 1 1
1 1584 1 1 101 LEU CG C -0.890 -6.514 0.585 1.00 . A A . 101 LEU CG 1 1
1 1585 1 1 101 LEU H H 0.220 -9.738 2.977 1.00 . A A . 101 LEU H 1 1
1 1586 1 1 101 LEU HA H -0.556 -9.040 0.217 1.00 . A A . 101 LEU HA 1 1
1 1587 1 1 101 LEU HB2 H 0.329 -7.081 2.276 1.00 . A A . 101 LEU HB2 1 1
1 1588 1 1 101 LEU HB3 H 1.185 -7.029 0.698 1.00 . A A . 101 LEU HB3 1 1
1 1589 1 1 101 LEU HD11 H -1.840 -5.916 2.435 1.00 . A A . 101 LEU HD11 1 1
1 1590 1 1 101 LEU HD12 H -2.902 -5.850 1.012 1.00 . A A . 101 LEU HD12 1 1
1 1591 1 1 101 LEU HD13 H -2.490 -7.407 1.736 1.00 . A A . 101 LEU HD13 1 1
1 1592 1 1 101 LEU HD21 H -1.248 -4.558 -0.262 1.00 . A A . 101 LEU HD21 1 1
1 1593 1 1 101 LEU HD22 H 0.422 -5.123 -0.431 1.00 . A A . 101 LEU HD22 1 1
1 1594 1 1 101 LEU HD23 H -0.174 -4.556 1.148 1.00 . A A . 101 LEU HD23 1 1
1 1595 1 1 101 LEU HG H -1.191 -6.991 -0.347 1.00 . A A . 101 LEU HG 1 1
1 1596 1 1 101 LEU N N -0.442 -9.487 2.250 1.00 . A A . 101 LEU N 1 1
1 1597 1 1 101 LEU O O 2.287 -9.832 1.534 1.00 . A A . 101 LEU O 1 1
1 1598 1 1 102 ASP C C 3.366 -8.625 -2.017 1.00 . A A . 102 ASP C 1 1
1 1599 1 1 102 ASP CA C 2.866 -9.934 -1.378 1.00 . A A . 102 ASP CA 1 1
1 1600 1 1 102 ASP CB C 2.483 -10.893 -2.520 1.00 . A A . 102 ASP CB 1 1
1 1601 1 1 102 ASP CG C 2.164 -12.340 -2.138 1.00 . A A . 102 ASP CG 1 1
1 1602 1 1 102 ASP H H 0.878 -9.287 -1.215 1.00 . A A . 102 ASP H 1 1
1 1603 1 1 102 ASP HA H 3.634 -10.375 -0.740 1.00 . A A . 102 ASP HA 1 1
1 1604 1 1 102 ASP HB2 H 1.573 -10.486 -2.960 1.00 . A A . 102 ASP HB2 1 1
1 1605 1 1 102 ASP HB3 H 3.223 -10.888 -3.324 1.00 . A A . 102 ASP HB3 1 1
1 1606 1 1 102 ASP N N 1.639 -9.621 -0.633 1.00 . A A . 102 ASP N 1 1
1 1607 1 1 102 ASP O O 2.550 -7.888 -2.575 1.00 . A A . 102 ASP O 1 1
1 1608 1 1 102 ASP OD1 O 2.692 -12.832 -1.120 1.00 . A A . 102 ASP OD1 1 1
1 1609 1 1 102 ASP OD2 O 1.381 -12.968 -2.894 1.00 . A A . 102 ASP OD2 1 1
1 1610 1 1 103 LEU C C 6.332 -7.274 -3.421 1.00 . A A . 103 LEU C 1 1
1 1611 1 1 103 LEU CA C 5.196 -7.023 -2.429 1.00 . A A . 103 LEU CA 1 1
1 1612 1 1 103 LEU CB C 5.644 -6.220 -1.200 1.00 . A A . 103 LEU CB 1 1
1 1613 1 1 103 LEU CD1 C 4.422 -6.911 0.944 1.00 . A A . 103 LEU CD1 1 1
1 1614 1 1 103 LEU CD2 C 4.678 -4.522 0.384 1.00 . A A . 103 LEU CD2 1 1
1 1615 1 1 103 LEU CG C 4.493 -5.912 -0.218 1.00 . A A . 103 LEU CG 1 1
1 1616 1 1 103 LEU H H 5.332 -8.896 -1.495 1.00 . A A . 103 LEU H 1 1
1 1617 1 1 103 LEU HA H 4.426 -6.445 -2.942 1.00 . A A . 103 LEU HA 1 1
1 1618 1 1 103 LEU HB2 H 6.411 -6.786 -0.670 1.00 . A A . 103 LEU HB2 1 1
1 1619 1 1 103 LEU HB3 H 6.056 -5.284 -1.560 1.00 . A A . 103 LEU HB3 1 1
1 1620 1 1 103 LEU HD11 H 4.155 -7.901 0.588 1.00 . A A . 103 LEU HD11 1 1
1 1621 1 1 103 LEU HD12 H 3.660 -6.578 1.642 1.00 . A A . 103 LEU HD12 1 1
1 1622 1 1 103 LEU HD13 H 5.382 -6.960 1.461 1.00 . A A . 103 LEU HD13 1 1
1 1623 1 1 103 LEU HD21 H 3.831 -4.303 1.026 1.00 . A A . 103 LEU HD21 1 1
1 1624 1 1 103 LEU HD22 H 4.721 -3.779 -0.410 1.00 . A A . 103 LEU HD22 1 1
1 1625 1 1 103 LEU HD23 H 5.594 -4.491 0.971 1.00 . A A . 103 LEU HD23 1 1
1 1626 1 1 103 LEU HG H 3.541 -5.912 -0.751 1.00 . A A . 103 LEU HG 1 1
1 1627 1 1 103 LEU N N 4.667 -8.305 -1.983 1.00 . A A . 103 LEU N 1 1
1 1628 1 1 103 LEU O O 7.403 -7.760 -3.055 1.00 . A A . 103 LEU O 1 1
1 1629 1 1 104 LEU C C 8.091 -6.296 -5.900 1.00 . A A . 104 LEU C 1 1
1 1630 1 1 104 LEU CA C 6.929 -7.289 -5.831 1.00 . A A . 104 LEU CA 1 1
1 1631 1 1 104 LEU CB C 6.079 -7.298 -7.122 1.00 . A A . 104 LEU CB 1 1
1 1632 1 1 104 LEU CD1 C 4.185 -8.263 -8.486 1.00 . A A . 104 LEU CD1 1 1
1 1633 1 1 104 LEU CD2 C 5.471 -9.788 -6.990 1.00 . A A . 104 LEU CD2 1 1
1 1634 1 1 104 LEU CG C 4.949 -8.353 -7.159 1.00 . A A . 104 LEU CG 1 1
1 1635 1 1 104 LEU H H 5.233 -6.421 -4.873 1.00 . A A . 104 LEU H 1 1
1 1636 1 1 104 LEU HA H 7.359 -8.282 -5.684 1.00 . A A . 104 LEU HA 1 1
1 1637 1 1 104 LEU HB2 H 5.610 -6.318 -7.205 1.00 . A A . 104 LEU HB2 1 1
1 1638 1 1 104 LEU HB3 H 6.720 -7.428 -7.991 1.00 . A A . 104 LEU HB3 1 1
1 1639 1 1 104 LEU HD11 H 3.373 -8.992 -8.498 1.00 . A A . 104 LEU HD11 1 1
1 1640 1 1 104 LEU HD12 H 4.858 -8.462 -9.323 1.00 . A A . 104 LEU HD12 1 1
1 1641 1 1 104 LEU HD13 H 3.754 -7.271 -8.602 1.00 . A A . 104 LEU HD13 1 1
1 1642 1 1 104 LEU HD21 H 5.901 -9.918 -6.000 1.00 . A A . 104 LEU HD21 1 1
1 1643 1 1 104 LEU HD22 H 6.230 -10.002 -7.743 1.00 . A A . 104 LEU HD22 1 1
1 1644 1 1 104 LEU HD23 H 4.650 -10.497 -7.095 1.00 . A A . 104 LEU HD23 1 1
1 1645 1 1 104 LEU HG H 4.242 -8.140 -6.356 1.00 . A A . 104 LEU HG 1 1
1 1646 1 1 104 LEU N N 6.073 -6.959 -4.691 1.00 . A A . 104 LEU N 1 1
1 1647 1 1 104 LEU O O 7.904 -5.105 -6.182 1.00 . A A . 104 LEU O 1 1
1 1648 1 1 105 PHE C C 11.405 -6.216 -6.764 1.00 . A A . 105 PHE C 1 1
1 1649 1 1 105 PHE CA C 10.529 -6.011 -5.507 1.00 . A A . 105 PHE CA 1 1
1 1650 1 1 105 PHE CB C 11.274 -6.407 -4.220 1.00 . A A . 105 PHE CB 1 1
1 1651 1 1 105 PHE CD1 C 9.494 -5.306 -2.700 1.00 . A A . 105 PHE CD1 1 1
1 1652 1 1 105 PHE CD2 C 11.509 -6.225 -1.721 1.00 . A A . 105 PHE CD2 1 1
1 1653 1 1 105 PHE CE1 C 9.040 -4.965 -1.415 1.00 . A A . 105 PHE CE1 1 1
1 1654 1 1 105 PHE CE2 C 11.030 -5.933 -0.434 1.00 . A A . 105 PHE CE2 1 1
1 1655 1 1 105 PHE CG C 10.739 -5.948 -2.867 1.00 . A A . 105 PHE CG 1 1
1 1656 1 1 105 PHE CZ C 9.791 -5.303 -0.283 1.00 . A A . 105 PHE CZ 1 1
1 1657 1 1 105 PHE H H 9.369 -7.784 -5.421 1.00 . A A . 105 PHE H 1 1
1 1658 1 1 105 PHE HA H 10.280 -4.957 -5.430 1.00 . A A . 105 PHE HA 1 1
1 1659 1 1 105 PHE HB2 H 11.297 -7.496 -4.194 1.00 . A A . 105 PHE HB2 1 1
1 1660 1 1 105 PHE HB3 H 12.303 -6.054 -4.303 1.00 . A A . 105 PHE HB3 1 1
1 1661 1 1 105 PHE HD1 H 8.855 -5.086 -3.536 1.00 . A A . 105 PHE HD1 1 1
1 1662 1 1 105 PHE HD2 H 12.477 -6.679 -1.815 1.00 . A A . 105 PHE HD2 1 1
1 1663 1 1 105 PHE HE1 H 8.101 -4.460 -1.295 1.00 . A A . 105 PHE HE1 1 1
1 1664 1 1 105 PHE HE2 H 11.610 -6.189 0.440 1.00 . A A . 105 PHE HE2 1 1
1 1665 1 1 105 PHE HZ H 9.423 -5.078 0.705 1.00 . A A . 105 PHE HZ 1 1
1 1666 1 1 105 PHE N N 9.296 -6.791 -5.606 1.00 . A A . 105 PHE N 1 1
1 1667 1 1 105 PHE O O 11.573 -7.333 -7.256 1.00 . A A . 105 PHE O 1 1
1 1668 1 1 106 ALA C C 13.860 -6.071 -8.692 1.00 . A A . 106 ALA C 1 1
1 1669 1 1 106 ALA CA C 12.660 -5.109 -8.589 1.00 . A A . 106 ALA CA 1 1
1 1670 1 1 106 ALA CB C 13.073 -3.670 -8.914 1.00 . A A . 106 ALA CB 1 1
1 1671 1 1 106 ALA H H 11.792 -4.243 -6.845 1.00 . A A . 106 ALA H 1 1
1 1672 1 1 106 ALA HA H 11.921 -5.414 -9.334 1.00 . A A . 106 ALA HA 1 1
1 1673 1 1 106 ALA HB1 H 12.218 -3.000 -8.814 1.00 . A A . 106 ALA HB1 1 1
1 1674 1 1 106 ALA HB2 H 13.870 -3.354 -8.241 1.00 . A A . 106 ALA HB2 1 1
1 1675 1 1 106 ALA HB3 H 13.439 -3.617 -9.941 1.00 . A A . 106 ALA HB3 1 1
1 1676 1 1 106 ALA N N 11.990 -5.135 -7.288 1.00 . A A . 106 ALA N 1 1
1 1677 1 1 106 ALA O O 14.798 -6.025 -7.885 1.00 . A A . 106 ALA O 1 1
1 1678 1 1 107 GLY C C 14.852 -9.114 -9.186 1.00 . A A . 107 GLY C 1 1
1 1679 1 1 107 GLY CA C 14.915 -7.858 -10.053 1.00 . A A . 107 GLY CA 1 1
1 1680 1 1 107 GLY H H 13.038 -6.894 -10.338 1.00 . A A . 107 GLY H 1 1
1 1681 1 1 107 GLY HA2 H 14.826 -8.149 -11.100 1.00 . A A . 107 GLY HA2 1 1
1 1682 1 1 107 GLY HA3 H 15.876 -7.369 -9.894 1.00 . A A . 107 GLY HA3 1 1
1 1683 1 1 107 GLY N N 13.844 -6.912 -9.731 1.00 . A A . 107 GLY N 1 1
1 1684 1 1 107 GLY O O 15.715 -9.299 -8.332 1.00 . A A . 107 GLY O 1 1
1 1685 1 1 108 GLY C C 13.441 -11.457 -7.408 1.00 . A A . 108 GLY C 1 1
1 1686 1 1 108 GLY CA C 13.764 -11.330 -8.896 1.00 . A A . 108 GLY CA 1 1
1 1687 1 1 108 GLY H H 13.151 -9.689 -10.106 1.00 . A A . 108 GLY H 1 1
1 1688 1 1 108 GLY HA2 H 12.993 -11.859 -9.455 1.00 . A A . 108 GLY HA2 1 1
1 1689 1 1 108 GLY HA3 H 14.729 -11.806 -9.073 1.00 . A A . 108 GLY HA3 1 1
1 1690 1 1 108 GLY N N 13.836 -9.955 -9.415 1.00 . A A . 108 GLY N 1 1
1 1691 1 1 108 GLY O O 13.827 -12.449 -6.797 1.00 . A A . 108 GLY O 1 1
1 1692 1 1 109 LYS C C 11.069 -10.250 -4.995 1.00 . A A . 109 LYS C 1 1
1 1693 1 1 109 LYS CA C 12.550 -10.425 -5.344 1.00 . A A . 109 LYS CA 1 1
1 1694 1 1 109 LYS CB C 13.341 -9.249 -4.748 1.00 . A A . 109 LYS CB 1 1
1 1695 1 1 109 LYS CD C 15.482 -7.975 -5.075 1.00 . A A . 109 LYS CD 1 1
1 1696 1 1 109 LYS CE C 16.869 -8.054 -5.716 1.00 . A A . 109 LYS CE 1 1
1 1697 1 1 109 LYS CG C 14.865 -9.370 -4.884 1.00 . A A . 109 LYS CG 1 1
1 1698 1 1 109 LYS H H 12.442 -9.686 -7.341 1.00 . A A . 109 LYS H 1 1
1 1699 1 1 109 LYS HA H 12.890 -11.354 -4.880 1.00 . A A . 109 LYS HA 1 1
1 1700 1 1 109 LYS HB2 H 13.029 -8.345 -5.272 1.00 . A A . 109 LYS HB2 1 1
1 1701 1 1 109 LYS HB3 H 13.099 -9.132 -3.691 1.00 . A A . 109 LYS HB3 1 1
1 1702 1 1 109 LYS HD2 H 14.833 -7.402 -5.736 1.00 . A A . 109 LYS HD2 1 1
1 1703 1 1 109 LYS HD3 H 15.529 -7.452 -4.118 1.00 . A A . 109 LYS HD3 1 1
1 1704 1 1 109 LYS HE2 H 17.625 -8.200 -4.944 1.00 . A A . 109 LYS HE2 1 1
1 1705 1 1 109 LYS HE3 H 16.874 -8.896 -6.416 1.00 . A A . 109 LYS HE3 1 1
1 1706 1 1 109 LYS HG2 H 15.272 -9.826 -3.982 1.00 . A A . 109 LYS HG2 1 1
1 1707 1 1 109 LYS HG3 H 15.105 -9.990 -5.743 1.00 . A A . 109 LYS HG3 1 1
1 1708 1 1 109 LYS HZ1 H 17.235 -6.017 -5.850 1.00 . A A . 109 LYS HZ1 1 1
1 1709 1 1 109 LYS HZ2 H 16.384 -6.624 -7.111 1.00 . A A . 109 LYS HZ2 1 1
1 1710 1 1 109 LYS HZ3 H 18.005 -6.903 -7.011 1.00 . A A . 109 LYS HZ3 1 1
1 1711 1 1 109 LYS N N 12.781 -10.469 -6.795 1.00 . A A . 109 LYS N 1 1
1 1712 1 1 109 LYS NZ N 17.157 -6.811 -6.471 1.00 . A A . 109 LYS NZ 1 1
1 1713 1 1 109 LYS O O 10.304 -9.636 -5.734 1.00 . A A . 109 LYS O 1 1
1 1714 1 1 110 VAL C C 9.505 -10.463 -1.655 1.00 . A A . 110 VAL C 1 1
1 1715 1 1 110 VAL CA C 9.397 -10.474 -3.181 1.00 . A A . 110 VAL CA 1 1
1 1716 1 1 110 VAL CB C 8.397 -11.545 -3.684 1.00 . A A . 110 VAL CB 1 1
1 1717 1 1 110 VAL CG1 C 8.658 -12.946 -3.101 1.00 . A A . 110 VAL CG1 1 1
1 1718 1 1 110 VAL CG2 C 6.925 -11.160 -3.453 1.00 . A A . 110 VAL CG2 1 1
1 1719 1 1 110 VAL H H 11.373 -11.233 -3.270 1.00 . A A . 110 VAL H 1 1
1 1720 1 1 110 VAL HA H 9.060 -9.493 -3.510 1.00 . A A . 110 VAL HA 1 1
1 1721 1 1 110 VAL HB H 8.567 -11.625 -4.756 1.00 . A A . 110 VAL HB 1 1
1 1722 1 1 110 VAL HG11 H 8.445 -12.962 -2.032 1.00 . A A . 110 VAL HG11 1 1
1 1723 1 1 110 VAL HG12 H 8.012 -13.673 -3.596 1.00 . A A . 110 VAL HG12 1 1
1 1724 1 1 110 VAL HG13 H 9.697 -13.235 -3.266 1.00 . A A . 110 VAL HG13 1 1
1 1725 1 1 110 VAL HG21 H 6.688 -11.151 -2.389 1.00 . A A . 110 VAL HG21 1 1
1 1726 1 1 110 VAL HG22 H 6.726 -10.174 -3.870 1.00 . A A . 110 VAL HG22 1 1
1 1727 1 1 110 VAL HG23 H 6.269 -11.879 -3.947 1.00 . A A . 110 VAL HG23 1 1
1 1728 1 1 110 VAL N N 10.711 -10.689 -3.793 1.00 . A A . 110 VAL N 1 1
1 1729 1 1 110 VAL O O 10.388 -11.119 -1.102 1.00 . A A . 110 VAL O 1 1
1 1730 1 1 111 LEU C C 6.913 -10.197 0.729 1.00 . A A . 111 LEU C 1 1
1 1731 1 1 111 LEU CA C 8.369 -9.790 0.452 1.00 . A A . 111 LEU CA 1 1
1 1732 1 1 111 LEU CB C 8.709 -8.406 1.042 1.00 . A A . 111 LEU CB 1 1
1 1733 1 1 111 LEU CD1 C 9.372 -9.186 3.378 1.00 . A A . 111 LEU CD1 1 1
1 1734 1 1 111 LEU CD2 C 8.760 -6.788 2.960 1.00 . A A . 111 LEU CD2 1 1
1 1735 1 1 111 LEU CG C 8.480 -8.243 2.559 1.00 . A A . 111 LEU CG 1 1
1 1736 1 1 111 LEU H H 7.971 -9.157 -1.544 1.00 . A A . 111 LEU H 1 1
1 1737 1 1 111 LEU HA H 9.024 -10.541 0.896 1.00 . A A . 111 LEU HA 1 1
1 1738 1 1 111 LEU HB2 H 9.764 -8.211 0.844 1.00 . A A . 111 LEU HB2 1 1
1 1739 1 1 111 LEU HB3 H 8.106 -7.659 0.527 1.00 . A A . 111 LEU HB3 1 1
1 1740 1 1 111 LEU HD11 H 10.422 -9.006 3.143 1.00 . A A . 111 LEU HD11 1 1
1 1741 1 1 111 LEU HD12 H 9.128 -10.225 3.162 1.00 . A A . 111 LEU HD12 1 1
1 1742 1 1 111 LEU HD13 H 9.209 -9.012 4.442 1.00 . A A . 111 LEU HD13 1 1
1 1743 1 1 111 LEU HD21 H 8.082 -6.122 2.424 1.00 . A A . 111 LEU HD21 1 1
1 1744 1 1 111 LEU HD22 H 9.790 -6.523 2.720 1.00 . A A . 111 LEU HD22 1 1
1 1745 1 1 111 LEU HD23 H 8.594 -6.660 4.030 1.00 . A A . 111 LEU HD23 1 1
1 1746 1 1 111 LEU HG H 7.437 -8.458 2.793 1.00 . A A . 111 LEU HG 1 1
1 1747 1 1 111 LEU N N 8.602 -9.734 -0.994 1.00 . A A . 111 LEU N 1 1
1 1748 1 1 111 LEU O O 6.010 -9.752 0.027 1.00 . A A . 111 LEU O 1 1
1 1749 1 1 112 LYS C C 5.110 -10.618 3.625 1.00 . A A . 112 LYS C 1 1
1 1750 1 1 112 LYS CA C 5.339 -11.335 2.279 1.00 . A A . 112 LYS CA 1 1
1 1751 1 1 112 LYS CB C 5.234 -12.868 2.447 1.00 . A A . 112 LYS CB 1 1
1 1752 1 1 112 LYS CD C 2.712 -13.403 2.167 1.00 . A A . 112 LYS CD 1 1
1 1753 1 1 112 LYS CE C 2.708 -14.697 1.337 1.00 . A A . 112 LYS CE 1 1
1 1754 1 1 112 LYS CG C 3.931 -13.375 3.100 1.00 . A A . 112 LYS CG 1 1
1 1755 1 1 112 LYS H H 7.464 -11.332 2.305 1.00 . A A . 112 LYS H 1 1
1 1756 1 1 112 LYS HA H 4.581 -11.002 1.564 1.00 . A A . 112 LYS HA 1 1
1 1757 1 1 112 LYS HB2 H 5.318 -13.323 1.461 1.00 . A A . 112 LYS HB2 1 1
1 1758 1 1 112 LYS HB3 H 6.062 -13.194 3.080 1.00 . A A . 112 LYS HB3 1 1
1 1759 1 1 112 LYS HD2 H 1.806 -13.372 2.771 1.00 . A A . 112 LYS HD2 1 1
1 1760 1 1 112 LYS HD3 H 2.712 -12.530 1.514 1.00 . A A . 112 LYS HD3 1 1
1 1761 1 1 112 LYS HE2 H 3.622 -14.745 0.746 1.00 . A A . 112 LYS HE2 1 1
1 1762 1 1 112 LYS HE3 H 2.668 -15.545 2.027 1.00 . A A . 112 LYS HE3 1 1
1 1763 1 1 112 LYS HG2 H 4.109 -14.395 3.440 1.00 . A A . 112 LYS HG2 1 1
1 1764 1 1 112 LYS HG3 H 3.690 -12.768 3.971 1.00 . A A . 112 LYS HG3 1 1
1 1765 1 1 112 LYS HZ1 H 1.548 -15.620 -0.100 1.00 . A A . 112 LYS HZ1 1 1
1 1766 1 1 112 LYS HZ2 H 1.563 -13.980 -0.212 1.00 . A A . 112 LYS HZ2 1 1
1 1767 1 1 112 LYS HZ3 H 0.668 -14.780 0.966 1.00 . A A . 112 LYS HZ3 1 1
1 1768 1 1 112 LYS N N 6.676 -11.012 1.761 1.00 . A A . 112 LYS N 1 1
1 1769 1 1 112 LYS NZ N 1.540 -14.768 0.432 1.00 . A A . 112 LYS NZ 1 1
1 1770 1 1 112 LYS O O 5.969 -10.675 4.505 1.00 . A A . 112 LYS O 1 1
1 1771 1 1 113 VAL C C 2.067 -10.075 5.408 1.00 . A A . 113 VAL C 1 1
1 1772 1 1 113 VAL CA C 3.449 -9.488 5.106 1.00 . A A . 113 VAL CA 1 1
1 1773 1 1 113 VAL CB C 3.380 -7.941 5.151 1.00 . A A . 113 VAL CB 1 1
1 1774 1 1 113 VAL CG1 C 4.767 -7.309 4.950 1.00 . A A . 113 VAL CG1 1 1
1 1775 1 1 113 VAL CG2 C 2.385 -7.351 4.142 1.00 . A A . 113 VAL CG2 1 1
1 1776 1 1 113 VAL H H 3.303 -9.964 3.014 1.00 . A A . 113 VAL H 1 1
1 1777 1 1 113 VAL HA H 4.123 -9.816 5.898 1.00 . A A . 113 VAL HA 1 1
1 1778 1 1 113 VAL HB H 3.026 -7.656 6.139 1.00 . A A . 113 VAL HB 1 1
1 1779 1 1 113 VAL HG11 H 4.705 -6.229 5.091 1.00 . A A . 113 VAL HG11 1 1
1 1780 1 1 113 VAL HG12 H 5.467 -7.718 5.681 1.00 . A A . 113 VAL HG12 1 1
1 1781 1 1 113 VAL HG13 H 5.140 -7.514 3.946 1.00 . A A . 113 VAL HG13 1 1
1 1782 1 1 113 VAL HG21 H 1.372 -7.651 4.400 1.00 . A A . 113 VAL HG21 1 1
1 1783 1 1 113 VAL HG22 H 2.438 -6.262 4.152 1.00 . A A . 113 VAL HG22 1 1
1 1784 1 1 113 VAL HG23 H 2.607 -7.716 3.144 1.00 . A A . 113 VAL HG23 1 1
1 1785 1 1 113 VAL N N 3.945 -9.994 3.810 1.00 . A A . 113 VAL N 1 1
1 1786 1 1 113 VAL O O 1.320 -10.382 4.482 1.00 . A A . 113 VAL O 1 1
1 1787 1 1 114 VAL C C -0.118 -9.233 7.969 1.00 . A A . 114 VAL C 1 1
1 1788 1 1 114 VAL CA C 0.322 -10.428 7.128 1.00 . A A . 114 VAL CA 1 1
1 1789 1 1 114 VAL CB C 0.159 -11.745 7.921 1.00 . A A . 114 VAL CB 1 1
1 1790 1 1 114 VAL CG1 C -1.322 -11.994 8.262 1.00 . A A . 114 VAL CG1 1 1
1 1791 1 1 114 VAL CG2 C 0.696 -12.945 7.121 1.00 . A A . 114 VAL CG2 1 1
1 1792 1 1 114 VAL H H 2.369 -9.917 7.411 1.00 . A A . 114 VAL H 1 1
1 1793 1 1 114 VAL HA H -0.325 -10.487 6.252 1.00 . A A . 114 VAL HA 1 1
1 1794 1 1 114 VAL HB H 0.728 -11.674 8.850 1.00 . A A . 114 VAL HB 1 1
1 1795 1 1 114 VAL HG11 H -1.702 -11.202 8.909 1.00 . A A . 114 VAL HG11 1 1
1 1796 1 1 114 VAL HG12 H -1.916 -12.024 7.346 1.00 . A A . 114 VAL HG12 1 1
1 1797 1 1 114 VAL HG13 H -1.426 -12.944 8.787 1.00 . A A . 114 VAL HG13 1 1
1 1798 1 1 114 VAL HG21 H 1.771 -12.847 6.966 1.00 . A A . 114 VAL HG21 1 1
1 1799 1 1 114 VAL HG22 H 0.199 -12.999 6.154 1.00 . A A . 114 VAL HG22 1 1
1 1800 1 1 114 VAL HG23 H 0.515 -13.870 7.670 1.00 . A A . 114 VAL HG23 1 1
1 1801 1 1 114 VAL N N 1.707 -10.183 6.693 1.00 . A A . 114 VAL N 1 1
1 1802 1 1 114 VAL O O 0.576 -8.841 8.906 1.00 . A A . 114 VAL O 1 1
1 1803 1 1 115 LEU C C -3.247 -7.698 8.689 1.00 . A A . 115 LEU C 1 1
1 1804 1 1 115 LEU CA C -1.820 -7.421 8.156 1.00 . A A . 115 LEU CA 1 1
1 1805 1 1 115 LEU CB C -1.880 -6.337 7.054 1.00 . A A . 115 LEU CB 1 1
1 1806 1 1 115 LEU CD1 C -0.866 -4.935 5.229 1.00 . A A . 115 LEU CD1 1 1
1 1807 1 1 115 LEU CD2 C 0.637 -5.805 7.031 1.00 . A A . 115 LEU CD2 1 1
1 1808 1 1 115 LEU CG C -0.616 -6.104 6.195 1.00 . A A . 115 LEU CG 1 1
1 1809 1 1 115 LEU H H -1.752 -9.052 6.810 1.00 . A A . 115 LEU H 1 1
1 1810 1 1 115 LEU HA H -1.184 -7.070 8.971 1.00 . A A . 115 LEU HA 1 1
1 1811 1 1 115 LEU HB2 H -2.682 -6.619 6.371 1.00 . A A . 115 LEU HB2 1 1
1 1812 1 1 115 LEU HB3 H -2.144 -5.395 7.530 1.00 . A A . 115 LEU HB3 1 1
1 1813 1 1 115 LEU HD11 H -0.997 -4.006 5.784 1.00 . A A . 115 LEU HD11 1 1
1 1814 1 1 115 LEU HD12 H -1.761 -5.124 4.640 1.00 . A A . 115 LEU HD12 1 1
1 1815 1 1 115 LEU HD13 H -0.020 -4.831 4.549 1.00 . A A . 115 LEU HD13 1 1
1 1816 1 1 115 LEU HD21 H 0.971 -6.701 7.547 1.00 . A A . 115 LEU HD21 1 1
1 1817 1 1 115 LEU HD22 H 0.413 -5.042 7.770 1.00 . A A . 115 LEU HD22 1 1
1 1818 1 1 115 LEU HD23 H 1.447 -5.460 6.389 1.00 . A A . 115 LEU HD23 1 1
1 1819 1 1 115 LEU HG H -0.433 -6.996 5.596 1.00 . A A . 115 LEU HG 1 1
1 1820 1 1 115 LEU N N -1.251 -8.641 7.589 1.00 . A A . 115 LEU N 1 1
1 1821 1 1 115 LEU O O -3.976 -8.486 8.069 1.00 . A A . 115 LEU O 1 1
1 1822 1 1 116 PRO C C -5.915 -6.101 9.207 1.00 . A A . 116 PRO C 1 1
1 1823 1 1 116 PRO CA C -5.101 -6.999 10.154 1.00 . A A . 116 PRO CA 1 1
1 1824 1 1 116 PRO CB C -5.114 -6.460 11.588 1.00 . A A . 116 PRO CB 1 1
1 1825 1 1 116 PRO CD C -2.894 -6.287 10.727 1.00 . A A . 116 PRO CD 1 1
1 1826 1 1 116 PRO CG C -3.890 -5.545 11.616 1.00 . A A . 116 PRO CG 1 1
1 1827 1 1 116 PRO HA H -5.508 -8.007 10.142 1.00 . A A . 116 PRO HA 1 1
1 1828 1 1 116 PRO HB2 H -6.035 -5.925 11.819 1.00 . A A . 116 PRO HB2 1 1
1 1829 1 1 116 PRO HB3 H -4.970 -7.286 12.288 1.00 . A A . 116 PRO HB3 1 1
1 1830 1 1 116 PRO HD2 H -2.232 -5.584 10.222 1.00 . A A . 116 PRO HD2 1 1
1 1831 1 1 116 PRO HD3 H -2.312 -6.984 11.331 1.00 . A A . 116 PRO HD3 1 1
1 1832 1 1 116 PRO HG2 H -4.145 -4.588 11.159 1.00 . A A . 116 PRO HG2 1 1
1 1833 1 1 116 PRO HG3 H -3.503 -5.414 12.626 1.00 . A A . 116 PRO HG3 1 1
1 1834 1 1 116 PRO N N -3.694 -7.037 9.772 1.00 . A A . 116 PRO N 1 1
1 1835 1 1 116 PRO O O -5.355 -5.278 8.481 1.00 . A A . 116 PRO O 1 1
1 1836 1 1 117 VAL C C -8.799 -4.322 9.578 1.00 . A A . 117 VAL C 1 1
1 1837 1 1 117 VAL CA C -8.163 -5.282 8.560 1.00 . A A . 117 VAL CA 1 1
1 1838 1 1 117 VAL CB C -9.250 -6.025 7.761 1.00 . A A . 117 VAL CB 1 1
1 1839 1 1 117 VAL CG1 C -10.154 -5.049 6.984 1.00 . A A . 117 VAL CG1 1 1
1 1840 1 1 117 VAL CG2 C -8.670 -7.022 6.747 1.00 . A A . 117 VAL CG2 1 1
1 1841 1 1 117 VAL H H -7.650 -7.004 9.760 1.00 . A A . 117 VAL H 1 1
1 1842 1 1 117 VAL HA H -7.583 -4.707 7.848 1.00 . A A . 117 VAL HA 1 1
1 1843 1 1 117 VAL HB H -9.835 -6.596 8.473 1.00 . A A . 117 VAL HB 1 1
1 1844 1 1 117 VAL HG11 H -10.866 -5.608 6.389 1.00 . A A . 117 VAL HG11 1 1
1 1845 1 1 117 VAL HG12 H -10.707 -4.401 7.661 1.00 . A A . 117 VAL HG12 1 1
1 1846 1 1 117 VAL HG13 H -9.557 -4.437 6.308 1.00 . A A . 117 VAL HG13 1 1
1 1847 1 1 117 VAL HG21 H -8.170 -6.490 5.943 1.00 . A A . 117 VAL HG21 1 1
1 1848 1 1 117 VAL HG22 H -7.962 -7.696 7.224 1.00 . A A . 117 VAL HG22 1 1
1 1849 1 1 117 VAL HG23 H -9.474 -7.620 6.319 1.00 . A A . 117 VAL HG23 1 1
1 1850 1 1 117 VAL N N -7.246 -6.217 9.236 1.00 . A A . 117 VAL N 1 1
1 1851 1 1 117 VAL O O -9.174 -4.743 10.673 1.00 . A A . 117 VAL O 1 1
1 1852 1 1 118 GLU C C -10.305 -0.947 9.406 1.00 . A A . 118 GLU C 1 1
1 1853 1 1 118 GLU CA C -9.352 -1.946 10.097 1.00 . A A . 118 GLU CA 1 1
1 1854 1 1 118 GLU CB C -8.081 -1.239 10.612 1.00 . A A . 118 GLU CB 1 1
1 1855 1 1 118 GLU CD C -8.952 -0.047 12.652 1.00 . A A . 118 GLU CD 1 1
1 1856 1 1 118 GLU CG C -8.053 -1.165 12.138 1.00 . A A . 118 GLU CG 1 1
1 1857 1 1 118 GLU H H -8.546 -2.761 8.327 1.00 . A A . 118 GLU H 1 1
1 1858 1 1 118 GLU HA H -9.892 -2.369 10.945 1.00 . A A . 118 GLU HA 1 1
1 1859 1 1 118 GLU HB2 H -7.216 -1.815 10.284 1.00 . A A . 118 GLU HB2 1 1
1 1860 1 1 118 GLU HB3 H -7.993 -0.240 10.188 1.00 . A A . 118 GLU HB3 1 1
1 1861 1 1 118 GLU HG2 H -8.391 -2.115 12.552 1.00 . A A . 118 GLU HG2 1 1
1 1862 1 1 118 GLU HG3 H -7.028 -0.972 12.450 1.00 . A A . 118 GLU HG3 1 1
1 1863 1 1 118 GLU N N -8.931 -3.039 9.219 1.00 . A A . 118 GLU N 1 1
1 1864 1 1 118 GLU O O -10.195 -0.675 8.208 1.00 . A A . 118 GLU O 1 1
1 1865 1 1 118 GLU OE1 O -10.191 -0.219 12.688 1.00 . A A . 118 GLU OE1 1 1
1 1866 1 1 118 GLU OE2 O -8.427 1.045 12.944 1.00 . A A . 118 GLU OE2 1 1
1 1867 1 1 119 ALA C C -11.610 2.057 9.703 1.00 . A A . 119 ALA C 1 1
1 1868 1 1 119 ALA CA C -12.213 0.638 9.720 1.00 . A A . 119 ALA CA 1 1
1 1869 1 1 119 ALA CB C -13.475 0.508 10.589 1.00 . A A . 119 ALA CB 1 1
1 1870 1 1 119 ALA H H -11.130 -0.476 11.178 1.00 . A A . 119 ALA H 1 1
1 1871 1 1 119 ALA HA H -12.491 0.429 8.694 1.00 . A A . 119 ALA HA 1 1
1 1872 1 1 119 ALA HB1 H -13.221 0.644 11.641 1.00 . A A . 119 ALA HB1 1 1
1 1873 1 1 119 ALA HB2 H -14.202 1.267 10.297 1.00 . A A . 119 ALA HB2 1 1
1 1874 1 1 119 ALA HB3 H -13.924 -0.474 10.445 1.00 . A A . 119 ALA HB3 1 1
1 1875 1 1 119 ALA N N -11.238 -0.364 10.166 1.00 . A A . 119 ALA N 1 1
1 1876 1 1 119 ALA O O -12.092 2.963 10.393 1.00 . A A . 119 ALA O 1 1
1 1877 1 1 120 ARG C C -9.340 3.993 7.653 1.00 . A A . 120 ARG C 1 1
1 1878 1 1 120 ARG CA C -9.565 3.309 9.005 1.00 . A A . 120 ARG CA 1 1
1 1879 1 1 120 ARG CB C -8.310 2.685 9.625 1.00 . A A . 120 ARG CB 1 1
1 1880 1 1 120 ARG CD C -7.828 4.527 11.389 1.00 . A A . 120 ARG CD 1 1
1 1881 1 1 120 ARG CG C -7.299 3.664 10.223 1.00 . A A . 120 ARG CG 1 1
1 1882 1 1 120 ARG CZ C -9.930 3.768 12.495 1.00 . A A . 120 ARG CZ 1 1
1 1883 1 1 120 ARG H H -10.189 1.383 8.455 1.00 . A A . 120 ARG H 1 1
1 1884 1 1 120 ARG HA H -9.949 4.067 9.666 1.00 . A A . 120 ARG HA 1 1
1 1885 1 1 120 ARG HB2 H -8.631 2.011 10.419 1.00 . A A . 120 ARG HB2 1 1
1 1886 1 1 120 ARG HB3 H -7.802 2.115 8.847 1.00 . A A . 120 ARG HB3 1 1
1 1887 1 1 120 ARG HD2 H -6.979 4.973 11.907 1.00 . A A . 120 ARG HD2 1 1
1 1888 1 1 120 ARG HD3 H -8.456 5.319 10.981 1.00 . A A . 120 ARG HD3 1 1
1 1889 1 1 120 ARG HE H -8.215 2.872 12.706 1.00 . A A . 120 ARG HE 1 1
1 1890 1 1 120 ARG HG2 H -6.448 3.088 10.589 1.00 . A A . 120 ARG HG2 1 1
1 1891 1 1 120 ARG HG3 H -6.969 4.335 9.430 1.00 . A A . 120 ARG HG3 1 1
1 1892 1 1 120 ARG HH11 H -10.217 5.501 11.585 1.00 . A A . 120 ARG HH11 1 1
1 1893 1 1 120 ARG HH12 H -11.628 4.514 11.846 1.00 . A A . 120 ARG HH12 1 1
1 1894 1 1 120 ARG HH21 H -9.972 1.916 13.194 1.00 . A A . 120 ARG HH21 1 1
1 1895 1 1 120 ARG HH22 H -11.527 2.643 12.920 1.00 . A A . 120 ARG HH22 1 1
1 1896 1 1 120 ARG N N -10.530 2.210 8.928 1.00 . A A . 120 ARG N 1 1
1 1897 1 1 120 ARG NE N -8.621 3.747 12.364 1.00 . A A . 120 ARG NE 1 1
1 1898 1 1 120 ARG NH1 N -10.669 4.745 12.054 1.00 . A A . 120 ARG NH1 1 1
1 1899 1 1 120 ARG NH2 N -10.541 2.755 13.023 1.00 . A A . 120 ARG NH2 1 1
1 1900 1 1 120 ARG O O -8.418 3.604 6.905 1.00 . A A . 120 ARG O 1 1
1 1901 1 1 120 ARG OXT O -10.176 4.855 7.307 1.00 . A A . 120 ARG OXT 1 1
1 1902 2 2 1 CU1 CU CU -5.894 4.636 -3.993 1.00 . B A . 121 CU1 CU 1 1
2 1903 1 1 1 GLY C C 5.885 -3.203 16.802 1.00 . A A . 1 GLY C 1 1
2 1904 1 1 1 GLY CA C 5.922 -1.698 16.865 1.00 . A A . 1 GLY CA 1 1
2 1905 1 1 1 GLY H1 H 7.695 -1.739 15.816 1.00 . A A . 1 GLY H1 1 1
2 1906 1 1 1 GLY H2 H 6.962 -0.237 15.843 1.00 . A A . 1 GLY H2 1 1
2 1907 1 1 1 GLY H3 H 6.381 -1.437 14.904 1.00 . A A . 1 GLY H3 1 1
2 1908 1 1 1 GLY HA2 H 6.298 -1.376 17.836 1.00 . A A . 1 GLY HA2 1 1
2 1909 1 1 1 GLY HA3 H 4.921 -1.295 16.714 1.00 . A A . 1 GLY HA3 1 1
2 1910 1 1 1 GLY N N 6.819 -1.234 15.798 1.00 . A A . 1 GLY N 1 1
2 1911 1 1 1 GLY O O 6.550 -3.854 17.593 1.00 . A A . 1 GLY O 1 1
2 1912 1 1 2 SER C C 7.111 -4.796 14.515 1.00 . A A . 2 SER C 1 1
2 1913 1 1 2 SER CA C 5.705 -4.991 15.147 1.00 . A A . 2 SER CA 1 1
2 1914 1 1 2 SER CB C 4.625 -5.362 14.120 1.00 . A A . 2 SER CB 1 1
2 1915 1 1 2 SER H H 4.741 -3.105 15.158 1.00 . A A . 2 SER H 1 1
2 1916 1 1 2 SER HA H 5.773 -5.797 15.880 1.00 . A A . 2 SER HA 1 1
2 1917 1 1 2 SER HB2 H 3.711 -5.609 14.659 1.00 . A A . 2 SER HB2 1 1
2 1918 1 1 2 SER HB3 H 4.447 -4.491 13.490 1.00 . A A . 2 SER HB3 1 1
2 1919 1 1 2 SER HG H 4.604 -6.255 12.416 1.00 . A A . 2 SER HG 1 1
2 1920 1 1 2 SER N N 5.245 -3.749 15.780 1.00 . A A . 2 SER N 1 1
2 1921 1 1 2 SER O O 7.656 -3.682 14.524 1.00 . A A . 2 SER O 1 1
2 1922 1 1 2 SER OG O 4.960 -6.464 13.301 1.00 . A A . 2 SER OG 1 1
2 1923 1 1 3 PHE C C 8.610 -5.024 11.773 1.00 . A A . 3 PHE C 1 1
2 1924 1 1 3 PHE CA C 8.918 -5.711 13.115 1.00 . A A . 3 PHE CA 1 1
2 1925 1 1 3 PHE CB C 9.599 -7.073 12.921 1.00 . A A . 3 PHE CB 1 1
2 1926 1 1 3 PHE CD1 C 9.295 -7.935 10.556 1.00 . A A . 3 PHE CD1 1 1
2 1927 1 1 3 PHE CD2 C 7.990 -8.952 12.344 1.00 . A A . 3 PHE CD2 1 1
2 1928 1 1 3 PHE CE1 C 8.733 -8.832 9.632 1.00 . A A . 3 PHE CE1 1 1
2 1929 1 1 3 PHE CE2 C 7.422 -9.847 11.416 1.00 . A A . 3 PHE CE2 1 1
2 1930 1 1 3 PHE CG C 8.940 -8.005 11.919 1.00 . A A . 3 PHE CG 1 1
2 1931 1 1 3 PHE CZ C 7.799 -9.793 10.063 1.00 . A A . 3 PHE CZ 1 1
2 1932 1 1 3 PHE H H 7.222 -6.736 13.934 1.00 . A A . 3 PHE H 1 1
2 1933 1 1 3 PHE HA H 9.620 -5.067 13.642 1.00 . A A . 3 PHE HA 1 1
2 1934 1 1 3 PHE HB2 H 10.613 -6.883 12.570 1.00 . A A . 3 PHE HB2 1 1
2 1935 1 1 3 PHE HB3 H 9.681 -7.579 13.884 1.00 . A A . 3 PHE HB3 1 1
2 1936 1 1 3 PHE HD1 H 9.997 -7.184 10.208 1.00 . A A . 3 PHE HD1 1 1
2 1937 1 1 3 PHE HD2 H 7.703 -9.002 13.384 1.00 . A A . 3 PHE HD2 1 1
2 1938 1 1 3 PHE HE1 H 9.018 -8.768 8.592 1.00 . A A . 3 PHE HE1 1 1
2 1939 1 1 3 PHE HE2 H 6.702 -10.582 11.746 1.00 . A A . 3 PHE HE2 1 1
2 1940 1 1 3 PHE HZ H 7.368 -10.477 9.349 1.00 . A A . 3 PHE HZ 1 1
2 1941 1 1 3 PHE N N 7.712 -5.852 13.946 1.00 . A A . 3 PHE N 1 1
2 1942 1 1 3 PHE O O 9.442 -4.273 11.265 1.00 . A A . 3 PHE O 1 1
2 1943 1 1 4 THR C C 5.356 -4.076 10.485 1.00 . A A . 4 THR C 1 1
2 1944 1 1 4 THR CA C 6.779 -4.509 10.136 1.00 . A A . 4 THR CA 1 1
2 1945 1 1 4 THR CB C 6.857 -5.406 8.896 1.00 . A A . 4 THR CB 1 1
2 1946 1 1 4 THR CG2 C 6.153 -6.750 9.062 1.00 . A A . 4 THR CG2 1 1
2 1947 1 1 4 THR H H 6.776 -5.822 11.799 1.00 . A A . 4 THR H 1 1
2 1948 1 1 4 THR HA H 7.365 -3.620 9.909 1.00 . A A . 4 THR HA 1 1
2 1949 1 1 4 THR HB H 7.910 -5.582 8.660 1.00 . A A . 4 THR HB 1 1
2 1950 1 1 4 THR HG1 H 6.669 -5.019 7.011 1.00 . A A . 4 THR HG1 1 1
2 1951 1 1 4 THR HG21 H 6.501 -7.257 9.956 1.00 . A A . 4 THR HG21 1 1
2 1952 1 1 4 THR HG22 H 6.382 -7.373 8.199 1.00 . A A . 4 THR HG22 1 1
2 1953 1 1 4 THR HG23 H 5.077 -6.598 9.142 1.00 . A A . 4 THR HG23 1 1
2 1954 1 1 4 THR N N 7.374 -5.187 11.291 1.00 . A A . 4 THR N 1 1
2 1955 1 1 4 THR O O 4.590 -4.832 11.083 1.00 . A A . 4 THR O 1 1
2 1956 1 1 4 THR OG1 O 6.246 -4.725 7.827 1.00 . A A . 4 THR OG1 1 1
2 1957 1 1 5 GLU C C 2.870 -2.108 9.260 1.00 . A A . 5 GLU C 1 1
2 1958 1 1 5 GLU CA C 3.800 -2.120 10.485 1.00 . A A . 5 GLU CA 1 1
2 1959 1 1 5 GLU CB C 4.160 -0.658 10.861 1.00 . A A . 5 GLU CB 1 1
2 1960 1 1 5 GLU CD C 4.926 -0.981 13.311 1.00 . A A . 5 GLU CD 1 1
2 1961 1 1 5 GLU CG C 3.973 -0.294 12.335 1.00 . A A . 5 GLU CG 1 1
2 1962 1 1 5 GLU H H 5.699 -2.342 9.572 1.00 . A A . 5 GLU H 1 1
2 1963 1 1 5 GLU HA H 3.288 -2.598 11.320 1.00 . A A . 5 GLU HA 1 1
2 1964 1 1 5 GLU HB2 H 5.202 -0.486 10.592 1.00 . A A . 5 GLU HB2 1 1
2 1965 1 1 5 GLU HB3 H 3.509 0.019 10.310 1.00 . A A . 5 GLU HB3 1 1
2 1966 1 1 5 GLU HG2 H 4.116 0.782 12.437 1.00 . A A . 5 GLU HG2 1 1
2 1967 1 1 5 GLU HG3 H 2.945 -0.530 12.599 1.00 . A A . 5 GLU HG3 1 1
2 1968 1 1 5 GLU N N 5.041 -2.827 10.162 1.00 . A A . 5 GLU N 1 1
2 1969 1 1 5 GLU O O 3.247 -1.532 8.242 1.00 . A A . 5 GLU O 1 1
2 1970 1 1 5 GLU OE1 O 6.165 -0.818 13.207 1.00 . A A . 5 GLU OE1 1 1
2 1971 1 1 5 GLU OE2 O 4.470 -1.611 14.290 1.00 . A A . 5 GLU OE2 1 1
2 1972 1 1 6 GLY C C -0.815 -2.693 8.775 1.00 . A A . 6 GLY C 1 1
2 1973 1 1 6 GLY CA C 0.603 -2.323 8.360 1.00 . A A . 6 GLY CA 1 1
2 1974 1 1 6 GLY H H 1.405 -3.286 10.091 1.00 . A A . 6 GLY H 1 1
2 1975 1 1 6 GLY HA2 H 0.640 -1.244 8.211 1.00 . A A . 6 GLY HA2 1 1
2 1976 1 1 6 GLY HA3 H 0.819 -2.825 7.417 1.00 . A A . 6 GLY HA3 1 1
2 1977 1 1 6 GLY N N 1.659 -2.684 9.318 1.00 . A A . 6 GLY N 1 1
2 1978 1 1 6 GLY O O -1.010 -3.444 9.732 1.00 . A A . 6 GLY O 1 1
2 1979 1 1 7 TRP C C -3.866 -2.605 6.679 1.00 . A A . 7 TRP C 1 1
2 1980 1 1 7 TRP CA C -3.193 -2.655 8.062 1.00 . A A . 7 TRP CA 1 1
2 1981 1 1 7 TRP CB C -3.951 -1.821 9.110 1.00 . A A . 7 TRP CB 1 1
2 1982 1 1 7 TRP CD1 C -5.446 0.121 8.461 1.00 . A A . 7 TRP CD1 1 1
2 1983 1 1 7 TRP CD2 C -3.317 0.770 8.759 1.00 . A A . 7 TRP CD2 1 1
2 1984 1 1 7 TRP CE2 C -4.068 1.935 8.418 1.00 . A A . 7 TRP CE2 1 1
2 1985 1 1 7 TRP CE3 C -1.933 0.959 8.990 1.00 . A A . 7 TRP CE3 1 1
2 1986 1 1 7 TRP CG C -4.230 -0.379 8.783 1.00 . A A . 7 TRP CG 1 1
2 1987 1 1 7 TRP CH2 C -2.102 3.349 8.506 1.00 . A A . 7 TRP CH2 1 1
2 1988 1 1 7 TRP CZ2 C -3.483 3.205 8.291 1.00 . A A . 7 TRP CZ2 1 1
2 1989 1 1 7 TRP CZ3 C -1.333 2.226 8.854 1.00 . A A . 7 TRP CZ3 1 1
2 1990 1 1 7 TRP H H -1.554 -1.572 7.253 1.00 . A A . 7 TRP H 1 1
2 1991 1 1 7 TRP HA H -3.214 -3.692 8.399 1.00 . A A . 7 TRP HA 1 1
2 1992 1 1 7 TRP HB2 H -4.913 -2.306 9.276 1.00 . A A . 7 TRP HB2 1 1
2 1993 1 1 7 TRP HB3 H -3.399 -1.856 10.050 1.00 . A A . 7 TRP HB3 1 1
2 1994 1 1 7 TRP HD1 H -6.361 -0.454 8.392 1.00 . A A . 7 TRP HD1 1 1
2 1995 1 1 7 TRP HE1 H -6.157 2.073 8.000 1.00 . A A . 7 TRP HE1 1 1
2 1996 1 1 7 TRP HE3 H -1.323 0.115 9.269 1.00 . A A . 7 TRP HE3 1 1
2 1997 1 1 7 TRP HH2 H -1.633 4.316 8.412 1.00 . A A . 7 TRP HH2 1 1
2 1998 1 1 7 TRP HZ2 H -4.096 4.051 8.027 1.00 . A A . 7 TRP HZ2 1 1
2 1999 1 1 7 TRP HZ3 H -0.271 2.334 9.027 1.00 . A A . 7 TRP HZ3 1 1
2 2000 1 1 7 TRP N N -1.792 -2.240 7.986 1.00 . A A . 7 TRP N 1 1
2 2001 1 1 7 TRP NE1 N -5.357 1.483 8.260 1.00 . A A . 7 TRP NE1 1 1
2 2002 1 1 7 TRP O O -3.537 -1.766 5.837 1.00 . A A . 7 TRP O 1 1
2 2003 1 1 8 VAL C C -6.893 -2.772 5.434 1.00 . A A . 8 VAL C 1 1
2 2004 1 1 8 VAL CA C -5.593 -3.523 5.182 1.00 . A A . 8 VAL CA 1 1
2 2005 1 1 8 VAL CB C -5.825 -4.964 4.693 1.00 . A A . 8 VAL CB 1 1
2 2006 1 1 8 VAL CG1 C -6.880 -5.065 3.578 1.00 . A A . 8 VAL CG1 1 1
2 2007 1 1 8 VAL CG2 C -4.482 -5.501 4.165 1.00 . A A . 8 VAL CG2 1 1
2 2008 1 1 8 VAL H H -5.084 -4.142 7.183 1.00 . A A . 8 VAL H 1 1
2 2009 1 1 8 VAL HA H -5.048 -2.993 4.397 1.00 . A A . 8 VAL HA 1 1
2 2010 1 1 8 VAL HB H -6.141 -5.581 5.536 1.00 . A A . 8 VAL HB 1 1
2 2011 1 1 8 VAL HG11 H -6.615 -4.407 2.750 1.00 . A A . 8 VAL HG11 1 1
2 2012 1 1 8 VAL HG12 H -6.939 -6.093 3.214 1.00 . A A . 8 VAL HG12 1 1
2 2013 1 1 8 VAL HG13 H -7.860 -4.786 3.961 1.00 . A A . 8 VAL HG13 1 1
2 2014 1 1 8 VAL HG21 H -4.612 -6.506 3.784 1.00 . A A . 8 VAL HG21 1 1
2 2015 1 1 8 VAL HG22 H -4.111 -4.868 3.360 1.00 . A A . 8 VAL HG22 1 1
2 2016 1 1 8 VAL HG23 H -3.752 -5.529 4.971 1.00 . A A . 8 VAL HG23 1 1
2 2017 1 1 8 VAL N N -4.809 -3.511 6.429 1.00 . A A . 8 VAL N 1 1
2 2018 1 1 8 VAL O O -7.583 -3.068 6.409 1.00 . A A . 8 VAL O 1 1
2 2019 1 1 9 ARG C C -9.674 -1.556 4.650 1.00 . A A . 9 ARG C 1 1
2 2020 1 1 9 ARG CA C -8.324 -0.873 4.885 1.00 . A A . 9 ARG CA 1 1
2 2021 1 1 9 ARG CB C -8.218 0.426 4.070 1.00 . A A . 9 ARG CB 1 1
2 2022 1 1 9 ARG CD C -9.220 2.773 3.864 1.00 . A A . 9 ARG CD 1 1
2 2023 1 1 9 ARG CG C -9.064 1.523 4.733 1.00 . A A . 9 ARG CG 1 1
2 2024 1 1 9 ARG CZ C -10.496 3.408 1.819 1.00 . A A . 9 ARG CZ 1 1
2 2025 1 1 9 ARG H H -6.636 -1.593 3.782 1.00 . A A . 9 ARG H 1 1
2 2026 1 1 9 ARG HA H -8.248 -0.599 5.938 1.00 . A A . 9 ARG HA 1 1
2 2027 1 1 9 ARG HB2 H -7.177 0.746 4.042 1.00 . A A . 9 ARG HB2 1 1
2 2028 1 1 9 ARG HB3 H -8.557 0.252 3.048 1.00 . A A . 9 ARG HB3 1 1
2 2029 1 1 9 ARG HD2 H -9.516 3.608 4.500 1.00 . A A . 9 ARG HD2 1 1
2 2030 1 1 9 ARG HD3 H -8.263 3.016 3.406 1.00 . A A . 9 ARG HD3 1 1
2 2031 1 1 9 ARG HE H -10.875 1.815 2.971 1.00 . A A . 9 ARG HE 1 1
2 2032 1 1 9 ARG HG2 H -10.054 1.122 4.945 1.00 . A A . 9 ARG HG2 1 1
2 2033 1 1 9 ARG HG3 H -8.574 1.798 5.662 1.00 . A A . 9 ARG HG3 1 1
2 2034 1 1 9 ARG HH11 H -8.959 4.657 2.201 1.00 . A A . 9 ARG HH11 1 1
2 2035 1 1 9 ARG HH12 H -9.938 5.096 0.826 1.00 . A A . 9 ARG HH12 1 1
2 2036 1 1 9 ARG HH21 H -12.125 2.351 1.218 1.00 . A A . 9 ARG HH21 1 1
2 2037 1 1 9 ARG HH22 H -11.768 3.776 0.283 1.00 . A A . 9 ARG HH22 1 1
2 2038 1 1 9 ARG N N -7.212 -1.776 4.598 1.00 . A A . 9 ARG N 1 1
2 2039 1 1 9 ARG NE N -10.245 2.587 2.827 1.00 . A A . 9 ARG NE 1 1
2 2040 1 1 9 ARG NH1 N -9.743 4.470 1.585 1.00 . A A . 9 ARG NH1 1 1
2 2041 1 1 9 ARG NH2 N -11.529 3.155 1.036 1.00 . A A . 9 ARG NH2 1 1
2 2042 1 1 9 ARG O O -9.995 -1.954 3.530 1.00 . A A . 9 ARG O 1 1
2 2043 1 1 10 PHE C C -12.604 -1.038 4.469 1.00 . A A . 10 PHE C 1 1
2 2044 1 1 10 PHE CA C -11.943 -1.854 5.596 1.00 . A A . 10 PHE CA 1 1
2 2045 1 1 10 PHE CB C -12.556 -1.498 6.963 1.00 . A A . 10 PHE CB 1 1
2 2046 1 1 10 PHE CD1 C -14.753 -0.318 6.521 1.00 . A A . 10 PHE CD1 1 1
2 2047 1 1 10 PHE CD2 C -14.797 -2.490 7.616 1.00 . A A . 10 PHE CD2 1 1
2 2048 1 1 10 PHE CE1 C -16.155 -0.275 6.535 1.00 . A A . 10 PHE CE1 1 1
2 2049 1 1 10 PHE CE2 C -16.199 -2.425 7.677 1.00 . A A . 10 PHE CE2 1 1
2 2050 1 1 10 PHE CG C -14.070 -1.443 7.023 1.00 . A A . 10 PHE CG 1 1
2 2051 1 1 10 PHE CZ C -16.881 -1.331 7.110 1.00 . A A . 10 PHE CZ 1 1
2 2052 1 1 10 PHE H H -10.133 -1.300 6.584 1.00 . A A . 10 PHE H 1 1
2 2053 1 1 10 PHE HA H -12.099 -2.916 5.400 1.00 . A A . 10 PHE HA 1 1
2 2054 1 1 10 PHE HB2 H -12.209 -2.230 7.693 1.00 . A A . 10 PHE HB2 1 1
2 2055 1 1 10 PHE HB3 H -12.199 -0.509 7.238 1.00 . A A . 10 PHE HB3 1 1
2 2056 1 1 10 PHE HD1 H -14.200 0.520 6.116 1.00 . A A . 10 PHE HD1 1 1
2 2057 1 1 10 PHE HD2 H -14.271 -3.333 8.038 1.00 . A A . 10 PHE HD2 1 1
2 2058 1 1 10 PHE HE1 H -16.669 0.584 6.127 1.00 . A A . 10 PHE HE1 1 1
2 2059 1 1 10 PHE HE2 H -16.749 -3.201 8.183 1.00 . A A . 10 PHE HE2 1 1
2 2060 1 1 10 PHE HZ H -17.957 -1.282 7.137 1.00 . A A . 10 PHE HZ 1 1
2 2061 1 1 10 PHE N N -10.511 -1.583 5.685 1.00 . A A . 10 PHE N 1 1
2 2062 1 1 10 PHE O O -12.321 0.152 4.287 1.00 . A A . 10 PHE O 1 1
2 2063 1 1 11 SER C C -15.824 -1.744 2.752 1.00 . A A . 11 SER C 1 1
2 2064 1 1 11 SER CA C -14.533 -0.915 2.937 1.00 . A A . 11 SER CA 1 1
2 2065 1 1 11 SER CB C -13.869 -0.550 1.604 1.00 . A A . 11 SER CB 1 1
2 2066 1 1 11 SER H H -13.695 -2.630 3.793 1.00 . A A . 11 SER H 1 1
2 2067 1 1 11 SER HA H -14.805 0.002 3.461 1.00 . A A . 11 SER HA 1 1
2 2068 1 1 11 SER HB2 H -13.254 -1.383 1.264 1.00 . A A . 11 SER HB2 1 1
2 2069 1 1 11 SER HB3 H -14.645 -0.363 0.878 1.00 . A A . 11 SER HB3 1 1
2 2070 1 1 11 SER HG H -12.612 0.456 2.645 1.00 . A A . 11 SER HG 1 1
2 2071 1 1 11 SER N N -13.564 -1.629 3.758 1.00 . A A . 11 SER N 1 1
2 2072 1 1 11 SER O O -15.778 -2.972 2.848 1.00 . A A . 11 SER O 1 1
2 2073 1 1 11 SER OG O -13.043 0.599 1.778 1.00 . A A . 11 SER OG 1 1
2 2074 1 1 12 PRO C C -18.671 -2.032 0.968 1.00 . A A . 12 PRO C 1 1
2 2075 1 1 12 PRO CA C -18.289 -1.760 2.436 1.00 . A A . 12 PRO CA 1 1
2 2076 1 1 12 PRO CB C -19.240 -0.775 3.109 1.00 . A A . 12 PRO CB 1 1
2 2077 1 1 12 PRO CD C -17.192 0.349 2.619 1.00 . A A . 12 PRO CD 1 1
2 2078 1 1 12 PRO CG C -18.706 0.569 2.612 1.00 . A A . 12 PRO CG 1 1
2 2079 1 1 12 PRO HA H -18.291 -2.704 2.978 1.00 . A A . 12 PRO HA 1 1
2 2080 1 1 12 PRO HB2 H -20.281 -0.939 2.830 1.00 . A A . 12 PRO HB2 1 1
2 2081 1 1 12 PRO HB3 H -19.115 -0.850 4.187 1.00 . A A . 12 PRO HB3 1 1
2 2082 1 1 12 PRO HD2 H -16.727 0.855 1.773 1.00 . A A . 12 PRO HD2 1 1
2 2083 1 1 12 PRO HD3 H -16.791 0.733 3.556 1.00 . A A . 12 PRO HD3 1 1
2 2084 1 1 12 PRO HG2 H -19.045 0.739 1.590 1.00 . A A . 12 PRO HG2 1 1
2 2085 1 1 12 PRO HG3 H -19.000 1.388 3.270 1.00 . A A . 12 PRO HG3 1 1
2 2086 1 1 12 PRO N N -16.989 -1.097 2.543 1.00 . A A . 12 PRO N 1 1
2 2087 1 1 12 PRO O O -19.789 -1.758 0.541 1.00 . A A . 12 PRO O 1 1
2 2088 1 1 13 GLY C C -16.846 -3.477 -2.020 1.00 . A A . 13 GLY C 1 1
2 2089 1 1 13 GLY CA C -17.833 -2.554 -1.287 1.00 . A A . 13 GLY CA 1 1
2 2090 1 1 13 GLY H H -16.846 -2.786 0.612 1.00 . A A . 13 GLY H 1 1
2 2091 1 1 13 GLY HA2 H -18.843 -2.890 -1.522 1.00 . A A . 13 GLY HA2 1 1
2 2092 1 1 13 GLY HA3 H -17.691 -1.543 -1.670 1.00 . A A . 13 GLY HA3 1 1
2 2093 1 1 13 GLY N N -17.709 -2.500 0.174 1.00 . A A . 13 GLY N 1 1
2 2094 1 1 13 GLY O O -16.168 -4.273 -1.378 1.00 . A A . 13 GLY O 1 1
2 2095 1 1 14 PRO C C -14.444 -3.865 -4.200 1.00 . A A . 14 PRO C 1 1
2 2096 1 1 14 PRO CA C -15.934 -4.235 -4.210 1.00 . A A . 14 PRO CA 1 1
2 2097 1 1 14 PRO CB C -16.492 -4.050 -5.623 1.00 . A A . 14 PRO CB 1 1
2 2098 1 1 14 PRO CD C -17.595 -2.498 -4.184 1.00 . A A . 14 PRO CD 1 1
2 2099 1 1 14 PRO CG C -17.077 -2.639 -5.611 1.00 . A A . 14 PRO CG 1 1
2 2100 1 1 14 PRO HA H -16.035 -5.278 -3.908 1.00 . A A . 14 PRO HA 1 1
2 2101 1 1 14 PRO HB2 H -15.716 -4.160 -6.381 1.00 . A A . 14 PRO HB2 1 1
2 2102 1 1 14 PRO HB3 H -17.285 -4.775 -5.799 1.00 . A A . 14 PRO HB3 1 1
2 2103 1 1 14 PRO HD2 H -17.515 -1.463 -3.849 1.00 . A A . 14 PRO HD2 1 1
2 2104 1 1 14 PRO HD3 H -18.636 -2.826 -4.139 1.00 . A A . 14 PRO HD3 1 1
2 2105 1 1 14 PRO HG2 H -16.277 -1.918 -5.779 1.00 . A A . 14 PRO HG2 1 1
2 2106 1 1 14 PRO HG3 H -17.873 -2.523 -6.348 1.00 . A A . 14 PRO HG3 1 1
2 2107 1 1 14 PRO N N -16.774 -3.381 -3.365 1.00 . A A . 14 PRO N 1 1
2 2108 1 1 14 PRO O O -13.618 -4.652 -4.664 1.00 . A A . 14 PRO O 1 1
2 2109 1 1 15 ASN C C -12.349 -1.654 -2.243 1.00 . A A . 15 ASN C 1 1
2 2110 1 1 15 ASN CA C -12.758 -2.129 -3.653 1.00 . A A . 15 ASN CA 1 1
2 2111 1 1 15 ASN CB C -12.664 -1.004 -4.687 1.00 . A A . 15 ASN CB 1 1
2 2112 1 1 15 ASN CG C -13.651 0.142 -4.492 1.00 . A A . 15 ASN CG 1 1
2 2113 1 1 15 ASN H H -14.817 -2.007 -3.492 1.00 . A A . 15 ASN H 1 1
2 2114 1 1 15 ASN HA H -12.054 -2.909 -3.942 1.00 . A A . 15 ASN HA 1 1
2 2115 1 1 15 ASN HB2 H -11.658 -0.589 -4.636 1.00 . A A . 15 ASN HB2 1 1
2 2116 1 1 15 ASN HB3 H -12.807 -1.435 -5.676 1.00 . A A . 15 ASN HB3 1 1
2 2117 1 1 15 ASN HD21 H -14.482 -0.137 -6.322 1.00 . A A . 15 ASN HD21 1 1
2 2118 1 1 15 ASN HD22 H -15.137 1.165 -5.345 1.00 . A A . 15 ASN HD22 1 1
2 2119 1 1 15 ASN N N -14.103 -2.664 -3.731 1.00 . A A . 15 ASN N 1 1
2 2120 1 1 15 ASN ND2 N -14.507 0.392 -5.469 1.00 . A A . 15 ASN ND2 1 1
2 2121 1 1 15 ASN O O -13.177 -1.422 -1.359 1.00 . A A . 15 ASN O 1 1
2 2122 1 1 15 ASN OD1 O -13.661 0.826 -3.480 1.00 . A A . 15 ASN OD1 1 1
2 2123 1 1 16 ALA C C -8.950 -0.520 -1.156 1.00 . A A . 16 ALA C 1 1
2 2124 1 1 16 ALA CA C -10.320 -1.161 -0.843 1.00 . A A . 16 ALA CA 1 1
2 2125 1 1 16 ALA CB C -10.203 -2.437 0.001 1.00 . A A . 16 ALA CB 1 1
2 2126 1 1 16 ALA H H -10.448 -1.756 -2.858 1.00 . A A . 16 ALA H 1 1
2 2127 1 1 16 ALA HA H -10.906 -0.431 -0.281 1.00 . A A . 16 ALA HA 1 1
2 2128 1 1 16 ALA HB1 H -9.654 -3.205 -0.544 1.00 . A A . 16 ALA HB1 1 1
2 2129 1 1 16 ALA HB2 H -9.694 -2.243 0.945 1.00 . A A . 16 ALA HB2 1 1
2 2130 1 1 16 ALA HB3 H -11.202 -2.813 0.219 1.00 . A A . 16 ALA HB3 1 1
2 2131 1 1 16 ALA N N -11.034 -1.507 -2.068 1.00 . A A . 16 ALA N 1 1
2 2132 1 1 16 ALA O O -8.585 -0.298 -2.312 1.00 . A A . 16 ALA O 1 1
2 2133 1 1 17 ALA C C -5.980 -0.411 0.923 1.00 . A A . 17 ALA C 1 1
2 2134 1 1 17 ALA CA C -6.817 0.326 -0.139 1.00 . A A . 17 ALA CA 1 1
2 2135 1 1 17 ALA CB C -6.884 1.827 0.167 1.00 . A A . 17 ALA CB 1 1
2 2136 1 1 17 ALA H H -8.481 -0.575 0.785 1.00 . A A . 17 ALA H 1 1
2 2137 1 1 17 ALA HA H -6.354 0.180 -1.119 1.00 . A A . 17 ALA HA 1 1
2 2138 1 1 17 ALA HB1 H -7.469 2.336 -0.598 1.00 . A A . 17 ALA HB1 1 1
2 2139 1 1 17 ALA HB2 H -7.341 1.985 1.144 1.00 . A A . 17 ALA HB2 1 1
2 2140 1 1 17 ALA HB3 H -5.875 2.242 0.181 1.00 . A A . 17 ALA HB3 1 1
2 2141 1 1 17 ALA N N -8.181 -0.214 -0.112 1.00 . A A . 17 ALA N 1 1
2 2142 1 1 17 ALA O O -6.559 -1.065 1.792 1.00 . A A . 17 ALA O 1 1
2 2143 1 1 18 ALA C C -2.651 0.132 2.330 1.00 . A A . 18 ALA C 1 1
2 2144 1 1 18 ALA CA C -3.812 -0.810 1.998 1.00 . A A . 18 ALA CA 1 1
2 2145 1 1 18 ALA CB C -3.344 -2.231 1.660 1.00 . A A . 18 ALA CB 1 1
2 2146 1 1 18 ALA H H -4.212 0.265 0.183 1.00 . A A . 18 ALA H 1 1
2 2147 1 1 18 ALA HA H -4.416 -0.881 2.905 1.00 . A A . 18 ALA HA 1 1
2 2148 1 1 18 ALA HB1 H -2.800 -2.642 2.510 1.00 . A A . 18 ALA HB1 1 1
2 2149 1 1 18 ALA HB2 H -4.205 -2.868 1.455 1.00 . A A . 18 ALA HB2 1 1
2 2150 1 1 18 ALA HB3 H -2.683 -2.219 0.797 1.00 . A A . 18 ALA HB3 1 1
2 2151 1 1 18 ALA N N -4.652 -0.278 0.918 1.00 . A A . 18 ALA N 1 1
2 2152 1 1 18 ALA O O -2.040 0.738 1.441 1.00 . A A . 18 ALA O 1 1
2 2153 1 1 19 TYR C C -0.455 0.397 5.126 1.00 . A A . 19 TYR C 1 1
2 2154 1 1 19 TYR CA C -1.445 1.172 4.244 1.00 . A A . 19 TYR CA 1 1
2 2155 1 1 19 TYR CB C -2.267 2.174 5.076 1.00 . A A . 19 TYR CB 1 1
2 2156 1 1 19 TYR CD1 C -3.184 3.485 3.099 1.00 . A A . 19 TYR CD1 1 1
2 2157 1 1 19 TYR CD2 C -4.701 2.901 4.899 1.00 . A A . 19 TYR CD2 1 1
2 2158 1 1 19 TYR CE1 C -4.243 4.106 2.409 1.00 . A A . 19 TYR CE1 1 1
2 2159 1 1 19 TYR CE2 C -5.753 3.561 4.239 1.00 . A A . 19 TYR CE2 1 1
2 2160 1 1 19 TYR CG C -3.407 2.866 4.341 1.00 . A A . 19 TYR CG 1 1
2 2161 1 1 19 TYR CZ C -5.532 4.160 2.981 1.00 . A A . 19 TYR CZ 1 1
2 2162 1 1 19 TYR H H -2.892 -0.355 4.276 1.00 . A A . 19 TYR H 1 1
2 2163 1 1 19 TYR HA H -0.893 1.705 3.471 1.00 . A A . 19 TYR HA 1 1
2 2164 1 1 19 TYR HB2 H -2.695 1.633 5.920 1.00 . A A . 19 TYR HB2 1 1
2 2165 1 1 19 TYR HB3 H -1.598 2.937 5.472 1.00 . A A . 19 TYR HB3 1 1
2 2166 1 1 19 TYR HD1 H -2.188 3.473 2.683 1.00 . A A . 19 TYR HD1 1 1
2 2167 1 1 19 TYR HD2 H -4.893 2.439 5.854 1.00 . A A . 19 TYR HD2 1 1
2 2168 1 1 19 TYR HE1 H -4.068 4.589 1.463 1.00 . A A . 19 TYR HE1 1 1
2 2169 1 1 19 TYR HE2 H -6.710 3.644 4.733 1.00 . A A . 19 TYR HE2 1 1
2 2170 1 1 19 TYR HH H -6.174 5.298 1.569 1.00 . A A . 19 TYR HH 1 1
2 2171 1 1 19 TYR N N -2.368 0.226 3.629 1.00 . A A . 19 TYR N 1 1
2 2172 1 1 19 TYR O O -0.852 -0.242 6.099 1.00 . A A . 19 TYR O 1 1
2 2173 1 1 19 TYR OH O -6.528 4.823 2.324 1.00 . A A . 19 TYR OH 1 1
2 2174 1 1 20 LEU C C 3.266 -0.079 5.127 1.00 . A A . 20 LEU C 1 1
2 2175 1 1 20 LEU CA C 1.828 -0.523 5.377 1.00 . A A . 20 LEU CA 1 1
2 2176 1 1 20 LEU CB C 1.612 -1.976 4.895 1.00 . A A . 20 LEU CB 1 1
2 2177 1 1 20 LEU CD1 C 2.632 -3.497 3.129 1.00 . A A . 20 LEU CD1 1 1
2 2178 1 1 20 LEU CD2 C 0.505 -2.264 2.623 1.00 . A A . 20 LEU CD2 1 1
2 2179 1 1 20 LEU CG C 1.840 -2.206 3.380 1.00 . A A . 20 LEU CG 1 1
2 2180 1 1 20 LEU H H 1.140 1.007 4.044 1.00 . A A . 20 LEU H 1 1
2 2181 1 1 20 LEU HA H 1.692 -0.499 6.461 1.00 . A A . 20 LEU HA 1 1
2 2182 1 1 20 LEU HB2 H 2.322 -2.607 5.431 1.00 . A A . 20 LEU HB2 1 1
2 2183 1 1 20 LEU HB3 H 0.610 -2.301 5.169 1.00 . A A . 20 LEU HB3 1 1
2 2184 1 1 20 LEU HD11 H 3.603 -3.436 3.625 1.00 . A A . 20 LEU HD11 1 1
2 2185 1 1 20 LEU HD12 H 2.799 -3.629 2.060 1.00 . A A . 20 LEU HD12 1 1
2 2186 1 1 20 LEU HD13 H 2.092 -4.363 3.513 1.00 . A A . 20 LEU HD13 1 1
2 2187 1 1 20 LEU HD21 H 0.680 -2.571 1.596 1.00 . A A . 20 LEU HD21 1 1
2 2188 1 1 20 LEU HD22 H 0.037 -1.281 2.625 1.00 . A A . 20 LEU HD22 1 1
2 2189 1 1 20 LEU HD23 H -0.166 -2.988 3.086 1.00 . A A . 20 LEU HD23 1 1
2 2190 1 1 20 LEU HG H 2.426 -1.389 2.961 1.00 . A A . 20 LEU HG 1 1
2 2191 1 1 20 LEU N N 0.835 0.387 4.780 1.00 . A A . 20 LEU N 1 1
2 2192 1 1 20 LEU O O 3.516 0.751 4.255 1.00 . A A . 20 LEU O 1 1
2 2193 1 1 21 THR C C 6.414 -1.091 4.751 1.00 . A A . 21 THR C 1 1
2 2194 1 1 21 THR CA C 5.631 -0.248 5.741 1.00 . A A . 21 THR CA 1 1
2 2195 1 1 21 THR CB C 6.279 -0.123 7.111 1.00 . A A . 21 THR CB 1 1
2 2196 1 1 21 THR CG2 C 6.716 -1.410 7.758 1.00 . A A . 21 THR CG2 1 1
2 2197 1 1 21 THR H H 3.973 -1.292 6.588 1.00 . A A . 21 THR H 1 1
2 2198 1 1 21 THR HA H 5.646 0.755 5.343 1.00 . A A . 21 THR HA 1 1
2 2199 1 1 21 THR HB H 5.580 0.377 7.795 1.00 . A A . 21 THR HB 1 1
2 2200 1 1 21 THR HG1 H 7.502 1.128 7.835 1.00 . A A . 21 THR HG1 1 1
2 2201 1 1 21 THR HG21 H 7.567 -1.818 7.218 1.00 . A A . 21 THR HG21 1 1
2 2202 1 1 21 THR HG22 H 5.886 -2.108 7.740 1.00 . A A . 21 THR HG22 1 1
2 2203 1 1 21 THR HG23 H 7.006 -1.156 8.773 1.00 . A A . 21 THR HG23 1 1
2 2204 1 1 21 THR N N 4.230 -0.640 5.854 1.00 . A A . 21 THR N 1 1
2 2205 1 1 21 THR O O 6.260 -2.306 4.631 1.00 . A A . 21 THR O 1 1
2 2206 1 1 21 THR OG1 O 7.456 0.626 6.990 1.00 . A A . 21 THR OG1 1 1
2 2207 1 1 22 LEU C C 9.612 -0.924 4.151 1.00 . A A . 22 LEU C 1 1
2 2208 1 1 22 LEU CA C 8.373 -0.951 3.262 1.00 . A A . 22 LEU CA 1 1
2 2209 1 1 22 LEU CB C 8.551 -0.093 1.997 1.00 . A A . 22 LEU CB 1 1
2 2210 1 1 22 LEU CD1 C 10.588 -1.372 1.058 1.00 . A A . 22 LEU CD1 1 1
2 2211 1 1 22 LEU CD2 C 8.260 -1.844 0.232 1.00 . A A . 22 LEU CD2 1 1
2 2212 1 1 22 LEU CG C 9.202 -0.771 0.780 1.00 . A A . 22 LEU CG 1 1
2 2213 1 1 22 LEU H H 7.296 0.610 4.190 1.00 . A A . 22 LEU H 1 1
2 2214 1 1 22 LEU HA H 8.134 -1.981 2.996 1.00 . A A . 22 LEU HA 1 1
2 2215 1 1 22 LEU HB2 H 7.555 0.224 1.687 1.00 . A A . 22 LEU HB2 1 1
2 2216 1 1 22 LEU HB3 H 9.120 0.803 2.248 1.00 . A A . 22 LEU HB3 1 1
2 2217 1 1 22 LEU HD11 H 11.194 -0.675 1.635 1.00 . A A . 22 LEU HD11 1 1
2 2218 1 1 22 LEU HD12 H 11.098 -1.577 0.118 1.00 . A A . 22 LEU HD12 1 1
2 2219 1 1 22 LEU HD13 H 10.488 -2.304 1.612 1.00 . A A . 22 LEU HD13 1 1
2 2220 1 1 22 LEU HD21 H 8.612 -2.176 -0.739 1.00 . A A . 22 LEU HD21 1 1
2 2221 1 1 22 LEU HD22 H 7.260 -1.426 0.119 1.00 . A A . 22 LEU HD22 1 1
2 2222 1 1 22 LEU HD23 H 8.219 -2.697 0.908 1.00 . A A . 22 LEU HD23 1 1
2 2223 1 1 22 LEU HG H 9.313 -0.010 0.008 1.00 . A A . 22 LEU HG 1 1
2 2224 1 1 22 LEU N N 7.283 -0.391 4.037 1.00 . A A . 22 LEU N 1 1
2 2225 1 1 22 LEU O O 10.008 0.145 4.623 1.00 . A A . 22 LEU O 1 1
2 2226 1 1 23 GLU C C 12.598 -2.646 3.992 1.00 . A A . 23 GLU C 1 1
2 2227 1 1 23 GLU CA C 11.534 -2.194 4.992 1.00 . A A . 23 GLU CA 1 1
2 2228 1 1 23 GLU CB C 11.492 -3.121 6.211 1.00 . A A . 23 GLU CB 1 1
2 2229 1 1 23 GLU CD C 11.472 -5.424 7.120 1.00 . A A . 23 GLU CD 1 1
2 2230 1 1 23 GLU CG C 11.133 -4.578 5.903 1.00 . A A . 23 GLU CG 1 1
2 2231 1 1 23 GLU H H 9.866 -2.899 3.887 1.00 . A A . 23 GLU H 1 1
2 2232 1 1 23 GLU HA H 11.836 -1.212 5.362 1.00 . A A . 23 GLU HA 1 1
2 2233 1 1 23 GLU HB2 H 12.481 -3.111 6.668 1.00 . A A . 23 GLU HB2 1 1
2 2234 1 1 23 GLU HB3 H 10.775 -2.726 6.932 1.00 . A A . 23 GLU HB3 1 1
2 2235 1 1 23 GLU HG2 H 10.068 -4.654 5.682 1.00 . A A . 23 GLU HG2 1 1
2 2236 1 1 23 GLU HG3 H 11.705 -4.951 5.053 1.00 . A A . 23 GLU HG3 1 1
2 2237 1 1 23 GLU N N 10.230 -2.081 4.350 1.00 . A A . 23 GLU N 1 1
2 2238 1 1 23 GLU O O 12.346 -3.449 3.093 1.00 . A A . 23 GLU O 1 1
2 2239 1 1 23 GLU OE1 O 12.675 -5.744 7.264 1.00 . A A . 23 GLU OE1 1 1
2 2240 1 1 23 GLU OE2 O 10.532 -5.675 7.906 1.00 . A A . 23 GLU OE2 1 1
2 2241 1 1 24 ASN C C 16.102 -2.998 4.170 1.00 . A A . 24 ASN C 1 1
2 2242 1 1 24 ASN CA C 14.953 -2.407 3.332 1.00 . A A . 24 ASN CA 1 1
2 2243 1 1 24 ASN CB C 15.289 -1.087 2.610 1.00 . A A . 24 ASN CB 1 1
2 2244 1 1 24 ASN CG C 16.058 -1.248 1.308 1.00 . A A . 24 ASN CG 1 1
2 2245 1 1 24 ASN H H 13.892 -1.383 4.868 1.00 . A A . 24 ASN H 1 1
2 2246 1 1 24 ASN HA H 14.687 -3.160 2.590 1.00 . A A . 24 ASN HA 1 1
2 2247 1 1 24 ASN HB2 H 14.346 -0.595 2.374 1.00 . A A . 24 ASN HB2 1 1
2 2248 1 1 24 ASN HB3 H 15.837 -0.424 3.280 1.00 . A A . 24 ASN HB3 1 1
2 2249 1 1 24 ASN HD21 H 17.402 -2.530 2.067 1.00 . A A . 24 ASN HD21 1 1
2 2250 1 1 24 ASN HD22 H 17.569 -2.155 0.365 1.00 . A A . 24 ASN HD22 1 1
2 2251 1 1 24 ASN N N 13.804 -2.126 4.179 1.00 . A A . 24 ASN N 1 1
2 2252 1 1 24 ASN ND2 N 17.039 -2.123 1.233 1.00 . A A . 24 ASN ND2 1 1
2 2253 1 1 24 ASN O O 17.150 -2.365 4.283 1.00 . A A . 24 ASN O 1 1
2 2254 1 1 24 ASN OD1 O 15.774 -0.585 0.330 1.00 . A A . 24 ASN OD1 1 1
2 2255 1 1 25 PRO C C 18.297 -5.078 5.054 1.00 . A A . 25 PRO C 1 1
2 2256 1 1 25 PRO CA C 16.926 -4.782 5.686 1.00 . A A . 25 PRO CA 1 1
2 2257 1 1 25 PRO CB C 16.262 -6.061 6.216 1.00 . A A . 25 PRO CB 1 1
2 2258 1 1 25 PRO CD C 14.787 -5.069 4.651 1.00 . A A . 25 PRO CD 1 1
2 2259 1 1 25 PRO CG C 15.266 -6.433 5.117 1.00 . A A . 25 PRO CG 1 1
2 2260 1 1 25 PRO HA H 17.084 -4.095 6.518 1.00 . A A . 25 PRO HA 1 1
2 2261 1 1 25 PRO HB2 H 16.990 -6.853 6.394 1.00 . A A . 25 PRO HB2 1 1
2 2262 1 1 25 PRO HB3 H 15.717 -5.833 7.133 1.00 . A A . 25 PRO HB3 1 1
2 2263 1 1 25 PRO HD2 H 14.420 -5.115 3.626 1.00 . A A . 25 PRO HD2 1 1
2 2264 1 1 25 PRO HD3 H 14.005 -4.714 5.321 1.00 . A A . 25 PRO HD3 1 1
2 2265 1 1 25 PRO HG2 H 15.790 -6.934 4.305 1.00 . A A . 25 PRO HG2 1 1
2 2266 1 1 25 PRO HG3 H 14.445 -7.045 5.496 1.00 . A A . 25 PRO HG3 1 1
2 2267 1 1 25 PRO N N 15.946 -4.198 4.763 1.00 . A A . 25 PRO N 1 1
2 2268 1 1 25 PRO O O 19.291 -5.143 5.780 1.00 . A A . 25 PRO O 1 1
2 2269 1 1 26 GLY C C 20.409 -4.077 2.838 1.00 . A A . 26 GLY C 1 1
2 2270 1 1 26 GLY CA C 19.639 -5.386 3.002 1.00 . A A . 26 GLY CA 1 1
2 2271 1 1 26 GLY H H 17.546 -5.148 3.168 1.00 . A A . 26 GLY H 1 1
2 2272 1 1 26 GLY HA2 H 20.263 -6.092 3.550 1.00 . A A . 26 GLY HA2 1 1
2 2273 1 1 26 GLY HA3 H 19.421 -5.789 2.013 1.00 . A A . 26 GLY HA3 1 1
2 2274 1 1 26 GLY N N 18.380 -5.221 3.724 1.00 . A A . 26 GLY N 1 1
2 2275 1 1 26 GLY O O 20.080 -3.037 3.405 1.00 . A A . 26 GLY O 1 1
2 2276 1 1 27 ASP C C 22.575 -2.416 0.656 1.00 . A A . 27 ASP C 1 1
2 2277 1 1 27 ASP CA C 22.564 -3.183 1.988 1.00 . A A . 27 ASP CA 1 1
2 2278 1 1 27 ASP CB C 23.839 -3.998 2.205 1.00 . A A . 27 ASP CB 1 1
2 2279 1 1 27 ASP CG C 23.885 -4.493 3.652 1.00 . A A . 27 ASP CG 1 1
2 2280 1 1 27 ASP H H 21.731 -5.065 1.702 1.00 . A A . 27 ASP H 1 1
2 2281 1 1 27 ASP HA H 22.477 -2.446 2.790 1.00 . A A . 27 ASP HA 1 1
2 2282 1 1 27 ASP HB2 H 23.848 -4.852 1.529 1.00 . A A . 27 ASP HB2 1 1
2 2283 1 1 27 ASP HB3 H 24.685 -3.367 1.993 1.00 . A A . 27 ASP HB3 1 1
2 2284 1 1 27 ASP N N 21.483 -4.163 2.065 1.00 . A A . 27 ASP N 1 1
2 2285 1 1 27 ASP O O 23.374 -1.509 0.439 1.00 . A A . 27 ASP O 1 1
2 2286 1 1 27 ASP OD1 O 24.384 -3.752 4.522 1.00 . A A . 27 ASP OD1 1 1
2 2287 1 1 27 ASP OD2 O 23.231 -5.517 3.958 1.00 . A A . 27 ASP OD2 1 1
2 2288 1 1 28 LEU C C 19.887 -1.674 -1.549 1.00 . A A . 28 LEU C 1 1
2 2289 1 1 28 LEU CA C 21.345 -2.172 -1.508 1.00 . A A . 28 LEU CA 1 1
2 2290 1 1 28 LEU CB C 21.716 -3.200 -2.594 1.00 . A A . 28 LEU CB 1 1
2 2291 1 1 28 LEU CD1 C 19.582 -4.356 -3.449 1.00 . A A . 28 LEU CD1 1 1
2 2292 1 1 28 LEU CD2 C 21.716 -5.624 -3.280 1.00 . A A . 28 LEU CD2 1 1
2 2293 1 1 28 LEU CG C 20.883 -4.502 -2.640 1.00 . A A . 28 LEU CG 1 1
2 2294 1 1 28 LEU H H 20.990 -3.477 0.119 1.00 . A A . 28 LEU H 1 1
2 2295 1 1 28 LEU HA H 22.001 -1.311 -1.626 1.00 . A A . 28 LEU HA 1 1
2 2296 1 1 28 LEU HB2 H 21.628 -2.716 -3.566 1.00 . A A . 28 LEU HB2 1 1
2 2297 1 1 28 LEU HB3 H 22.753 -3.460 -2.389 1.00 . A A . 28 LEU HB3 1 1
2 2298 1 1 28 LEU HD11 H 19.072 -5.317 -3.507 1.00 . A A . 28 LEU HD11 1 1
2 2299 1 1 28 LEU HD12 H 19.802 -4.008 -4.459 1.00 . A A . 28 LEU HD12 1 1
2 2300 1 1 28 LEU HD13 H 18.905 -3.652 -2.971 1.00 . A A . 28 LEU HD13 1 1
2 2301 1 1 28 LEU HD21 H 21.139 -6.550 -3.302 1.00 . A A . 28 LEU HD21 1 1
2 2302 1 1 28 LEU HD22 H 22.620 -5.795 -2.695 1.00 . A A . 28 LEU HD22 1 1
2 2303 1 1 28 LEU HD23 H 21.996 -5.351 -4.298 1.00 . A A . 28 LEU HD23 1 1
2 2304 1 1 28 LEU HG H 20.632 -4.808 -1.624 1.00 . A A . 28 LEU HG 1 1
2 2305 1 1 28 LEU N N 21.632 -2.775 -0.212 1.00 . A A . 28 LEU N 1 1
2 2306 1 1 28 LEU O O 19.061 -2.187 -0.785 1.00 . A A . 28 LEU O 1 1
2 2307 1 1 29 PRO C C 17.201 -0.917 -3.068 1.00 . A A . 29 PRO C 1 1
2 2308 1 1 29 PRO CA C 18.249 -0.043 -2.383 1.00 . A A . 29 PRO CA 1 1
2 2309 1 1 29 PRO CB C 18.435 1.291 -3.104 1.00 . A A . 29 PRO CB 1 1
2 2310 1 1 29 PRO CD C 20.429 -0.051 -3.373 1.00 . A A . 29 PRO CD 1 1
2 2311 1 1 29 PRO CG C 19.576 1.008 -4.080 1.00 . A A . 29 PRO CG 1 1
2 2312 1 1 29 PRO HA H 17.935 0.147 -1.354 1.00 . A A . 29 PRO HA 1 1
2 2313 1 1 29 PRO HB2 H 17.527 1.608 -3.618 1.00 . A A . 29 PRO HB2 1 1
2 2314 1 1 29 PRO HB3 H 18.742 2.047 -2.385 1.00 . A A . 29 PRO HB3 1 1
2 2315 1 1 29 PRO HD2 H 20.791 -0.782 -4.096 1.00 . A A . 29 PRO HD2 1 1
2 2316 1 1 29 PRO HD3 H 21.282 0.401 -2.867 1.00 . A A . 29 PRO HD3 1 1
2 2317 1 1 29 PRO HG2 H 19.161 0.576 -4.990 1.00 . A A . 29 PRO HG2 1 1
2 2318 1 1 29 PRO HG3 H 20.151 1.908 -4.302 1.00 . A A . 29 PRO HG3 1 1
2 2319 1 1 29 PRO N N 19.557 -0.682 -2.393 1.00 . A A . 29 PRO N 1 1
2 2320 1 1 29 PRO O O 17.454 -1.527 -4.110 1.00 . A A . 29 PRO O 1 1
2 2321 1 1 30 LEU C C 13.938 -0.679 -3.825 1.00 . A A . 30 LEU C 1 1
2 2322 1 1 30 LEU CA C 14.837 -1.624 -3.037 1.00 . A A . 30 LEU CA 1 1
2 2323 1 1 30 LEU CB C 14.023 -2.325 -1.935 1.00 . A A . 30 LEU CB 1 1
2 2324 1 1 30 LEU CD1 C 14.004 -4.093 -0.152 1.00 . A A . 30 LEU CD1 1 1
2 2325 1 1 30 LEU CD2 C 14.601 -4.760 -2.479 1.00 . A A . 30 LEU CD2 1 1
2 2326 1 1 30 LEU CG C 14.679 -3.626 -1.449 1.00 . A A . 30 LEU CG 1 1
2 2327 1 1 30 LEU H H 15.889 -0.432 -1.606 1.00 . A A . 30 LEU H 1 1
2 2328 1 1 30 LEU HA H 15.189 -2.369 -3.747 1.00 . A A . 30 LEU HA 1 1
2 2329 1 1 30 LEU HB2 H 13.938 -1.644 -1.088 1.00 . A A . 30 LEU HB2 1 1
2 2330 1 1 30 LEU HB3 H 13.024 -2.557 -2.296 1.00 . A A . 30 LEU HB3 1 1
2 2331 1 1 30 LEU HD11 H 14.555 -4.931 0.275 1.00 . A A . 30 LEU HD11 1 1
2 2332 1 1 30 LEU HD12 H 12.977 -4.401 -0.349 1.00 . A A . 30 LEU HD12 1 1
2 2333 1 1 30 LEU HD13 H 13.984 -3.277 0.566 1.00 . A A . 30 LEU HD13 1 1
2 2334 1 1 30 LEU HD21 H 15.055 -5.658 -2.061 1.00 . A A . 30 LEU HD21 1 1
2 2335 1 1 30 LEU HD22 H 15.140 -4.488 -3.386 1.00 . A A . 30 LEU HD22 1 1
2 2336 1 1 30 LEU HD23 H 13.560 -4.969 -2.721 1.00 . A A . 30 LEU HD23 1 1
2 2337 1 1 30 LEU HG H 15.725 -3.411 -1.268 1.00 . A A . 30 LEU HG 1 1
2 2338 1 1 30 LEU N N 16.006 -0.952 -2.476 1.00 . A A . 30 LEU N 1 1
2 2339 1 1 30 LEU O O 13.817 0.516 -3.560 1.00 . A A . 30 LEU O 1 1
2 2340 1 1 31 ARG C C 11.026 -1.500 -5.823 1.00 . A A . 31 ARG C 1 1
2 2341 1 1 31 ARG CA C 12.287 -0.665 -5.678 1.00 . A A . 31 ARG CA 1 1
2 2342 1 1 31 ARG CB C 12.964 -0.458 -7.033 1.00 . A A . 31 ARG CB 1 1
2 2343 1 1 31 ARG CD C 12.770 1.239 -8.971 1.00 . A A . 31 ARG CD 1 1
2 2344 1 1 31 ARG CG C 12.047 0.244 -8.053 1.00 . A A . 31 ARG CG 1 1
2 2345 1 1 31 ARG CZ C 15.246 1.097 -9.325 1.00 . A A . 31 ARG CZ 1 1
2 2346 1 1 31 ARG H H 13.393 -2.301 -4.821 1.00 . A A . 31 ARG H 1 1
2 2347 1 1 31 ARG HA H 12.012 0.306 -5.271 1.00 . A A . 31 ARG HA 1 1
2 2348 1 1 31 ARG HB2 H 13.860 0.144 -6.893 1.00 . A A . 31 ARG HB2 1 1
2 2349 1 1 31 ARG HB3 H 13.232 -1.444 -7.421 1.00 . A A . 31 ARG HB3 1 1
2 2350 1 1 31 ARG HD2 H 12.092 1.507 -9.784 1.00 . A A . 31 ARG HD2 1 1
2 2351 1 1 31 ARG HD3 H 12.983 2.144 -8.405 1.00 . A A . 31 ARG HD3 1 1
2 2352 1 1 31 ARG HE H 13.874 -0.029 -10.266 1.00 . A A . 31 ARG HE 1 1
2 2353 1 1 31 ARG HG2 H 11.584 -0.521 -8.675 1.00 . A A . 31 ARG HG2 1 1
2 2354 1 1 31 ARG HG3 H 11.271 0.796 -7.525 1.00 . A A . 31 ARG HG3 1 1
2 2355 1 1 31 ARG HH11 H 14.809 2.362 -7.786 1.00 . A A . 31 ARG HH11 1 1
2 2356 1 1 31 ARG HH12 H 16.447 2.326 -8.186 1.00 . A A . 31 ARG HH12 1 1
2 2357 1 1 31 ARG HH21 H 16.116 -0.145 -10.665 1.00 . A A . 31 ARG HH21 1 1
2 2358 1 1 31 ARG HH22 H 17.181 0.928 -9.794 1.00 . A A . 31 ARG HH22 1 1
2 2359 1 1 31 ARG N N 13.236 -1.306 -4.765 1.00 . A A . 31 ARG N 1 1
2 2360 1 1 31 ARG NE N 14.003 0.685 -9.574 1.00 . A A . 31 ARG NE 1 1
2 2361 1 1 31 ARG NH1 N 15.523 2.022 -8.441 1.00 . A A . 31 ARG NH1 1 1
2 2362 1 1 31 ARG NH2 N 16.258 0.569 -9.975 1.00 . A A . 31 ARG NH2 1 1
2 2363 1 1 31 ARG O O 11.029 -2.531 -6.502 1.00 . A A . 31 ARG O 1 1
2 2364 1 1 32 LEU C C 7.845 -1.424 -6.346 1.00 . A A . 32 LEU C 1 1
2 2365 1 1 32 LEU CA C 8.679 -1.777 -5.120 1.00 . A A . 32 LEU CA 1 1
2 2366 1 1 32 LEU CB C 7.958 -1.429 -3.817 1.00 . A A . 32 LEU CB 1 1
2 2367 1 1 32 LEU CD1 C 6.399 -3.001 -2.545 1.00 . A A . 32 LEU CD1 1 1
2 2368 1 1 32 LEU CD2 C 5.450 -1.044 -3.806 1.00 . A A . 32 LEU CD2 1 1
2 2369 1 1 32 LEU CG C 6.562 -2.100 -3.767 1.00 . A A . 32 LEU CG 1 1
2 2370 1 1 32 LEU H H 10.014 -0.157 -4.731 1.00 . A A . 32 LEU H 1 1
2 2371 1 1 32 LEU HA H 8.862 -2.853 -5.122 1.00 . A A . 32 LEU HA 1 1
2 2372 1 1 32 LEU HB2 H 8.551 -1.796 -2.979 1.00 . A A . 32 LEU HB2 1 1
2 2373 1 1 32 LEU HB3 H 7.865 -0.338 -3.718 1.00 . A A . 32 LEU HB3 1 1
2 2374 1 1 32 LEU HD11 H 6.305 -2.393 -1.650 1.00 . A A . 32 LEU HD11 1 1
2 2375 1 1 32 LEU HD12 H 7.260 -3.663 -2.463 1.00 . A A . 32 LEU HD12 1 1
2 2376 1 1 32 LEU HD13 H 5.501 -3.609 -2.650 1.00 . A A . 32 LEU HD13 1 1
2 2377 1 1 32 LEU HD21 H 5.416 -0.488 -2.867 1.00 . A A . 32 LEU HD21 1 1
2 2378 1 1 32 LEU HD22 H 4.498 -1.537 -3.980 1.00 . A A . 32 LEU HD22 1 1
2 2379 1 1 32 LEU HD23 H 5.617 -0.343 -4.620 1.00 . A A . 32 LEU HD23 1 1
2 2380 1 1 32 LEU HG H 6.433 -2.747 -4.633 1.00 . A A . 32 LEU HG 1 1
2 2381 1 1 32 LEU N N 9.956 -1.079 -5.154 1.00 . A A . 32 LEU N 1 1
2 2382 1 1 32 LEU O O 7.379 -0.300 -6.464 1.00 . A A . 32 LEU O 1 1
2 2383 1 1 33 VAL C C 5.446 -2.835 -8.367 1.00 . A A . 33 VAL C 1 1
2 2384 1 1 33 VAL CA C 6.877 -2.266 -8.472 1.00 . A A . 33 VAL CA 1 1
2 2385 1 1 33 VAL CB C 7.631 -2.973 -9.629 1.00 . A A . 33 VAL CB 1 1
2 2386 1 1 33 VAL CG1 C 9.024 -2.358 -9.871 1.00 . A A . 33 VAL CG1 1 1
2 2387 1 1 33 VAL CG2 C 7.830 -4.486 -9.395 1.00 . A A . 33 VAL CG2 1 1
2 2388 1 1 33 VAL H H 7.918 -3.333 -6.927 1.00 . A A . 33 VAL H 1 1
2 2389 1 1 33 VAL HA H 6.809 -1.197 -8.717 1.00 . A A . 33 VAL HA 1 1
2 2390 1 1 33 VAL HB H 7.053 -2.852 -10.545 1.00 . A A . 33 VAL HB 1 1
2 2391 1 1 33 VAL HG11 H 8.930 -1.302 -10.110 1.00 . A A . 33 VAL HG11 1 1
2 2392 1 1 33 VAL HG12 H 9.655 -2.471 -8.989 1.00 . A A . 33 VAL HG12 1 1
2 2393 1 1 33 VAL HG13 H 9.507 -2.856 -10.713 1.00 . A A . 33 VAL HG13 1 1
2 2394 1 1 33 VAL HG21 H 8.469 -4.659 -8.530 1.00 . A A . 33 VAL HG21 1 1
2 2395 1 1 33 VAL HG22 H 6.870 -4.981 -9.239 1.00 . A A . 33 VAL HG22 1 1
2 2396 1 1 33 VAL HG23 H 8.303 -4.934 -10.269 1.00 . A A . 33 VAL HG23 1 1
2 2397 1 1 33 VAL N N 7.616 -2.405 -7.207 1.00 . A A . 33 VAL N 1 1
2 2398 1 1 33 VAL O O 4.599 -2.509 -9.196 1.00 . A A . 33 VAL O 1 1
2 2399 1 1 34 GLY C C 3.594 -4.841 -5.754 1.00 . A A . 34 GLY C 1 1
2 2400 1 1 34 GLY CA C 3.850 -4.311 -7.162 1.00 . A A . 34 GLY CA 1 1
2 2401 1 1 34 GLY H H 5.902 -3.943 -6.715 1.00 . A A . 34 GLY H 1 1
2 2402 1 1 34 GLY HA2 H 3.095 -3.555 -7.380 1.00 . A A . 34 GLY HA2 1 1
2 2403 1 1 34 GLY HA3 H 3.744 -5.140 -7.860 1.00 . A A . 34 GLY HA3 1 1
2 2404 1 1 34 GLY N N 5.173 -3.704 -7.376 1.00 . A A . 34 GLY N 1 1
2 2405 1 1 34 GLY O O 4.426 -4.749 -4.850 1.00 . A A . 34 GLY O 1 1
2 2406 1 1 35 ALA C C 1.285 -7.571 -5.042 1.00 . A A . 35 ALA C 1 1
2 2407 1 1 35 ALA CA C 2.057 -6.347 -4.511 1.00 . A A . 35 ALA CA 1 1
2 2408 1 1 35 ALA CB C 1.249 -5.537 -3.494 1.00 . A A . 35 ALA CB 1 1
2 2409 1 1 35 ALA H H 1.839 -5.529 -6.432 1.00 . A A . 35 ALA H 1 1
2 2410 1 1 35 ALA HA H 2.957 -6.718 -4.020 1.00 . A A . 35 ALA HA 1 1
2 2411 1 1 35 ALA HB1 H 0.464 -4.971 -3.995 1.00 . A A . 35 ALA HB1 1 1
2 2412 1 1 35 ALA HB2 H 0.798 -6.194 -2.756 1.00 . A A . 35 ALA HB2 1 1
2 2413 1 1 35 ALA HB3 H 1.919 -4.856 -2.974 1.00 . A A . 35 ALA HB3 1 1
2 2414 1 1 35 ALA N N 2.431 -5.467 -5.616 1.00 . A A . 35 ALA N 1 1
2 2415 1 1 35 ALA O O 1.070 -7.700 -6.248 1.00 . A A . 35 ALA O 1 1
2 2416 1 1 36 ARG C C -0.638 -10.011 -3.064 1.00 . A A . 36 ARG C 1 1
2 2417 1 1 36 ARG CA C -0.033 -9.595 -4.406 1.00 . A A . 36 ARG CA 1 1
2 2418 1 1 36 ARG CB C 0.745 -10.720 -5.127 1.00 . A A . 36 ARG CB 1 1
2 2419 1 1 36 ARG CD C 0.832 -13.138 -5.895 1.00 . A A . 36 ARG CD 1 1
2 2420 1 1 36 ARG CG C 0.015 -12.071 -5.157 1.00 . A A . 36 ARG CG 1 1
2 2421 1 1 36 ARG CZ C -0.253 -15.120 -7.018 1.00 . A A . 36 ARG CZ 1 1
2 2422 1 1 36 ARG H H 1.106 -8.313 -3.161 1.00 . A A . 36 ARG H 1 1
2 2423 1 1 36 ARG HA H -0.843 -9.263 -5.057 1.00 . A A . 36 ARG HA 1 1
2 2424 1 1 36 ARG HB2 H 0.907 -10.404 -6.158 1.00 . A A . 36 ARG HB2 1 1
2 2425 1 1 36 ARG HB3 H 1.715 -10.854 -4.654 1.00 . A A . 36 ARG HB3 1 1
2 2426 1 1 36 ARG HD2 H 1.036 -12.800 -6.910 1.00 . A A . 36 ARG HD2 1 1
2 2427 1 1 36 ARG HD3 H 1.776 -13.291 -5.365 1.00 . A A . 36 ARG HD3 1 1
2 2428 1 1 36 ARG HE H -0.215 -14.765 -5.046 1.00 . A A . 36 ARG HE 1 1
2 2429 1 1 36 ARG HG2 H -0.153 -12.404 -4.132 1.00 . A A . 36 ARG HG2 1 1
2 2430 1 1 36 ARG HG3 H -0.946 -11.947 -5.655 1.00 . A A . 36 ARG HG3 1 1
2 2431 1 1 36 ARG HH11 H 0.763 -14.014 -8.361 1.00 . A A . 36 ARG HH11 1 1
2 2432 1 1 36 ARG HH12 H -0.145 -15.333 -9.028 1.00 . A A . 36 ARG HH12 1 1
2 2433 1 1 36 ARG HH21 H -1.371 -16.432 -5.973 1.00 . A A . 36 ARG HH21 1 1
2 2434 1 1 36 ARG HH22 H -1.289 -16.728 -7.686 1.00 . A A . 36 ARG HH22 1 1
2 2435 1 1 36 ARG N N 0.860 -8.462 -4.141 1.00 . A A . 36 ARG N 1 1
2 2436 1 1 36 ARG NE N 0.094 -14.416 -5.942 1.00 . A A . 36 ARG NE 1 1
2 2437 1 1 36 ARG NH1 N 0.140 -14.792 -8.230 1.00 . A A . 36 ARG NH1 1 1
2 2438 1 1 36 ARG NH2 N -1.020 -16.183 -6.886 1.00 . A A . 36 ARG NH2 1 1
2 2439 1 1 36 ARG O O 0.036 -9.905 -2.047 1.00 . A A . 36 ARG O 1 1
2 2440 1 1 37 THR C C -3.809 -11.727 -2.221 1.00 . A A . 37 THR C 1 1
2 2441 1 1 37 THR CA C -2.633 -10.838 -1.824 1.00 . A A . 37 THR CA 1 1
2 2442 1 1 37 THR CB C -3.064 -9.565 -1.074 1.00 . A A . 37 THR CB 1 1
2 2443 1 1 37 THR CG2 C -3.777 -8.517 -1.935 1.00 . A A . 37 THR CG2 1 1
2 2444 1 1 37 THR H H -2.394 -10.543 -3.913 1.00 . A A . 37 THR H 1 1
2 2445 1 1 37 THR HA H -1.974 -11.400 -1.155 1.00 . A A . 37 THR HA 1 1
2 2446 1 1 37 THR HB H -2.167 -9.130 -0.637 1.00 . A A . 37 THR HB 1 1
2 2447 1 1 37 THR HG1 H -3.384 -9.999 0.767 1.00 . A A . 37 THR HG1 1 1
2 2448 1 1 37 THR HG21 H -4.651 -8.963 -2.412 1.00 . A A . 37 THR HG21 1 1
2 2449 1 1 37 THR HG22 H -3.106 -8.127 -2.697 1.00 . A A . 37 THR HG22 1 1
2 2450 1 1 37 THR HG23 H -4.101 -7.690 -1.303 1.00 . A A . 37 THR HG23 1 1
2 2451 1 1 37 THR N N -1.884 -10.485 -3.042 1.00 . A A . 37 THR N 1 1
2 2452 1 1 37 THR O O -4.283 -11.581 -3.346 1.00 . A A . 37 THR O 1 1
2 2453 1 1 37 THR OG1 O -3.945 -9.868 -0.029 1.00 . A A . 37 THR OG1 1 1
2 2454 1 1 38 PRO C C -6.753 -12.756 -1.780 1.00 . A A . 38 PRO C 1 1
2 2455 1 1 38 PRO CA C -5.417 -13.500 -1.703 1.00 . A A . 38 PRO CA 1 1
2 2456 1 1 38 PRO CB C -5.422 -14.593 -0.635 1.00 . A A . 38 PRO CB 1 1
2 2457 1 1 38 PRO CD C -3.747 -12.988 -0.055 1.00 . A A . 38 PRO CD 1 1
2 2458 1 1 38 PRO CG C -4.740 -13.962 0.574 1.00 . A A . 38 PRO CG 1 1
2 2459 1 1 38 PRO HA H -5.242 -13.954 -2.675 1.00 . A A . 38 PRO HA 1 1
2 2460 1 1 38 PRO HB2 H -6.430 -14.936 -0.403 1.00 . A A . 38 PRO HB2 1 1
2 2461 1 1 38 PRO HB3 H -4.801 -15.403 -0.995 1.00 . A A . 38 PRO HB3 1 1
2 2462 1 1 38 PRO HD2 H -3.643 -12.103 0.575 1.00 . A A . 38 PRO HD2 1 1
2 2463 1 1 38 PRO HD3 H -2.769 -13.445 -0.195 1.00 . A A . 38 PRO HD3 1 1
2 2464 1 1 38 PRO HG2 H -5.477 -13.403 1.150 1.00 . A A . 38 PRO HG2 1 1
2 2465 1 1 38 PRO HG3 H -4.242 -14.712 1.189 1.00 . A A . 38 PRO HG3 1 1
2 2466 1 1 38 PRO N N -4.293 -12.637 -1.357 1.00 . A A . 38 PRO N 1 1
2 2467 1 1 38 PRO O O -7.720 -13.308 -2.295 1.00 . A A . 38 PRO O 1 1
2 2468 1 1 39 VAL C C -8.136 -9.521 -2.063 1.00 . A A . 39 VAL C 1 1
2 2469 1 1 39 VAL CA C -8.066 -10.747 -1.142 1.00 . A A . 39 VAL CA 1 1
2 2470 1 1 39 VAL CB C -8.351 -10.381 0.324 1.00 . A A . 39 VAL CB 1 1
2 2471 1 1 39 VAL CG1 C -8.415 -11.649 1.188 1.00 . A A . 39 VAL CG1 1 1
2 2472 1 1 39 VAL CG2 C -7.288 -9.437 0.889 1.00 . A A . 39 VAL CG2 1 1
2 2473 1 1 39 VAL H H -5.972 -11.175 -0.823 1.00 . A A . 39 VAL H 1 1
2 2474 1 1 39 VAL HA H -8.892 -11.379 -1.462 1.00 . A A . 39 VAL HA 1 1
2 2475 1 1 39 VAL HB H -9.332 -9.903 0.377 1.00 . A A . 39 VAL HB 1 1
2 2476 1 1 39 VAL HG11 H -8.629 -11.368 2.213 1.00 . A A . 39 VAL HG11 1 1
2 2477 1 1 39 VAL HG12 H -9.196 -12.312 0.817 1.00 . A A . 39 VAL HG12 1 1
2 2478 1 1 39 VAL HG13 H -7.464 -12.177 1.180 1.00 . A A . 39 VAL HG13 1 1
2 2479 1 1 39 VAL HG21 H -6.354 -9.984 0.988 1.00 . A A . 39 VAL HG21 1 1
2 2480 1 1 39 VAL HG22 H -7.124 -8.577 0.246 1.00 . A A . 39 VAL HG22 1 1
2 2481 1 1 39 VAL HG23 H -7.619 -9.073 1.858 1.00 . A A . 39 VAL HG23 1 1
2 2482 1 1 39 VAL N N -6.814 -11.521 -1.274 1.00 . A A . 39 VAL N 1 1
2 2483 1 1 39 VAL O O -8.713 -8.497 -1.701 1.00 . A A . 39 VAL O 1 1
2 2484 1 1 40 ALA C C -7.380 -9.353 -5.700 1.00 . A A . 40 ALA C 1 1
2 2485 1 1 40 ALA CA C -7.732 -8.668 -4.368 1.00 . A A . 40 ALA CA 1 1
2 2486 1 1 40 ALA CB C -6.821 -7.464 -4.105 1.00 . A A . 40 ALA CB 1 1
2 2487 1 1 40 ALA H H -7.083 -10.489 -3.499 1.00 . A A . 40 ALA H 1 1
2 2488 1 1 40 ALA HA H -8.774 -8.319 -4.412 1.00 . A A . 40 ALA HA 1 1
2 2489 1 1 40 ALA HB1 H -6.997 -7.077 -3.104 1.00 . A A . 40 ALA HB1 1 1
2 2490 1 1 40 ALA HB2 H -5.775 -7.757 -4.196 1.00 . A A . 40 ALA HB2 1 1
2 2491 1 1 40 ALA HB3 H -7.034 -6.681 -4.829 1.00 . A A . 40 ALA HB3 1 1
2 2492 1 1 40 ALA N N -7.590 -9.638 -3.276 1.00 . A A . 40 ALA N 1 1
2 2493 1 1 40 ALA O O -6.448 -10.153 -5.761 1.00 . A A . 40 ALA O 1 1
2 2494 1 1 41 GLU C C -7.139 -8.737 -8.987 1.00 . A A . 41 GLU C 1 1
2 2495 1 1 41 GLU CA C -8.011 -9.630 -8.090 1.00 . A A . 41 GLU CA 1 1
2 2496 1 1 41 GLU CB C -9.438 -9.770 -8.626 1.00 . A A . 41 GLU CB 1 1
2 2497 1 1 41 GLU CD C -11.012 -11.288 -9.791 1.00 . A A . 41 GLU CD 1 1
2 2498 1 1 41 GLU CG C -9.618 -10.662 -9.859 1.00 . A A . 41 GLU CG 1 1
2 2499 1 1 41 GLU H H -8.851 -8.333 -6.632 1.00 . A A . 41 GLU H 1 1
2 2500 1 1 41 GLU HA H -7.567 -10.626 -8.016 1.00 . A A . 41 GLU HA 1 1
2 2501 1 1 41 GLU HB2 H -10.031 -10.214 -7.825 1.00 . A A . 41 GLU HB2 1 1
2 2502 1 1 41 GLU HB3 H -9.862 -8.785 -8.828 1.00 . A A . 41 GLU HB3 1 1
2 2503 1 1 41 GLU HG2 H -9.518 -10.068 -10.769 1.00 . A A . 41 GLU HG2 1 1
2 2504 1 1 41 GLU HG3 H -8.866 -11.455 -9.854 1.00 . A A . 41 GLU HG3 1 1
2 2505 1 1 41 GLU N N -8.136 -9.040 -6.752 1.00 . A A . 41 GLU N 1 1
2 2506 1 1 41 GLU O O -6.250 -9.202 -9.697 1.00 . A A . 41 GLU O 1 1
2 2507 1 1 41 GLU OE1 O -11.984 -10.560 -9.485 1.00 . A A . 41 GLU OE1 1 1
2 2508 1 1 41 GLU OE2 O -11.100 -12.533 -9.733 1.00 . A A . 41 GLU OE2 1 1
2 2509 1 1 42 ARG C C -5.804 -5.848 -7.850 1.00 . A A . 42 ARG C 1 1
2 2510 1 1 42 ARG CA C -6.372 -6.374 -9.169 1.00 . A A . 42 ARG CA 1 1
2 2511 1 1 42 ARG CB C -7.082 -5.215 -9.881 1.00 . A A . 42 ARG CB 1 1
2 2512 1 1 42 ARG CD C -8.479 -4.492 -11.866 1.00 . A A . 42 ARG CD 1 1
2 2513 1 1 42 ARG CG C -7.454 -5.508 -11.340 1.00 . A A . 42 ARG CG 1 1
2 2514 1 1 42 ARG CZ C -7.883 -2.234 -12.825 1.00 . A A . 42 ARG CZ 1 1
2 2515 1 1 42 ARG H H -8.090 -7.140 -8.240 1.00 . A A . 42 ARG H 1 1
2 2516 1 1 42 ARG HA H -5.568 -6.761 -9.798 1.00 . A A . 42 ARG HA 1 1
2 2517 1 1 42 ARG HB2 H -8.001 -4.998 -9.336 1.00 . A A . 42 ARG HB2 1 1
2 2518 1 1 42 ARG HB3 H -6.442 -4.332 -9.857 1.00 . A A . 42 ARG HB3 1 1
2 2519 1 1 42 ARG HD2 H -8.725 -4.744 -12.898 1.00 . A A . 42 ARG HD2 1 1
2 2520 1 1 42 ARG HD3 H -9.381 -4.560 -11.256 1.00 . A A . 42 ARG HD3 1 1
2 2521 1 1 42 ARG HE H -7.731 -2.705 -10.914 1.00 . A A . 42 ARG HE 1 1
2 2522 1 1 42 ARG HG2 H -6.556 -5.461 -11.955 1.00 . A A . 42 ARG HG2 1 1
2 2523 1 1 42 ARG HG3 H -7.899 -6.502 -11.410 1.00 . A A . 42 ARG HG3 1 1
2 2524 1 1 42 ARG HH11 H -8.307 -3.513 -14.319 1.00 . A A . 42 ARG HH11 1 1
2 2525 1 1 42 ARG HH12 H -8.010 -1.862 -14.797 1.00 . A A . 42 ARG HH12 1 1
2 2526 1 1 42 ARG HH21 H -7.370 -0.780 -11.564 1.00 . A A . 42 ARG HH21 1 1
2 2527 1 1 42 ARG HH22 H -7.418 -0.288 -13.243 1.00 . A A . 42 ARG HH22 1 1
2 2528 1 1 42 ARG N N -7.336 -7.421 -8.852 1.00 . A A . 42 ARG N 1 1
2 2529 1 1 42 ARG NE N -7.987 -3.098 -11.825 1.00 . A A . 42 ARG NE 1 1
2 2530 1 1 42 ARG NH1 N -8.089 -2.560 -14.084 1.00 . A A . 42 ARG NH1 1 1
2 2531 1 1 42 ARG NH2 N -7.561 -0.996 -12.551 1.00 . A A . 42 ARG NH2 1 1
2 2532 1 1 42 ARG O O -6.562 -5.435 -6.975 1.00 . A A . 42 ARG O 1 1
2 2533 1 1 43 VAL C C -3.026 -3.850 -7.689 1.00 . A A . 43 VAL C 1 1
2 2534 1 1 43 VAL CA C -3.785 -4.863 -6.839 1.00 . A A . 43 VAL CA 1 1
2 2535 1 1 43 VAL CB C -2.875 -5.566 -5.808 1.00 . A A . 43 VAL CB 1 1
2 2536 1 1 43 VAL CG1 C -1.663 -6.272 -6.434 1.00 . A A . 43 VAL CG1 1 1
2 2537 1 1 43 VAL CG2 C -2.385 -4.602 -4.711 1.00 . A A . 43 VAL CG2 1 1
2 2538 1 1 43 VAL H H -3.953 -6.146 -8.524 1.00 . A A . 43 VAL H 1 1
2 2539 1 1 43 VAL HA H -4.541 -4.329 -6.265 1.00 . A A . 43 VAL HA 1 1
2 2540 1 1 43 VAL HB H -3.480 -6.331 -5.319 1.00 . A A . 43 VAL HB 1 1
2 2541 1 1 43 VAL HG11 H -0.902 -5.558 -6.770 1.00 . A A . 43 VAL HG11 1 1
2 2542 1 1 43 VAL HG12 H -1.230 -6.915 -5.674 1.00 . A A . 43 VAL HG12 1 1
2 2543 1 1 43 VAL HG13 H -1.969 -6.893 -7.276 1.00 . A A . 43 VAL HG13 1 1
2 2544 1 1 43 VAL HG21 H -3.230 -4.057 -4.293 1.00 . A A . 43 VAL HG21 1 1
2 2545 1 1 43 VAL HG22 H -1.908 -5.167 -3.910 1.00 . A A . 43 VAL HG22 1 1
2 2546 1 1 43 VAL HG23 H -1.661 -3.890 -5.113 1.00 . A A . 43 VAL HG23 1 1
2 2547 1 1 43 VAL N N -4.481 -5.788 -7.745 1.00 . A A . 43 VAL N 1 1
2 2548 1 1 43 VAL O O -2.480 -4.190 -8.739 1.00 . A A . 43 VAL O 1 1
2 2549 1 1 44 GLU C C -1.717 -0.625 -6.899 1.00 . A A . 44 GLU C 1 1
2 2550 1 1 44 GLU CA C -2.538 -1.420 -7.912 1.00 . A A . 44 GLU CA 1 1
2 2551 1 1 44 GLU CB C -3.702 -0.552 -8.420 1.00 . A A . 44 GLU CB 1 1
2 2552 1 1 44 GLU CD C -5.869 -0.542 -9.755 1.00 . A A . 44 GLU CD 1 1
2 2553 1 1 44 GLU CG C -4.532 -1.241 -9.513 1.00 . A A . 44 GLU CG 1 1
2 2554 1 1 44 GLU H H -3.568 -2.429 -6.376 1.00 . A A . 44 GLU H 1 1
2 2555 1 1 44 GLU HA H -1.900 -1.704 -8.749 1.00 . A A . 44 GLU HA 1 1
2 2556 1 1 44 GLU HB2 H -4.358 -0.329 -7.578 1.00 . A A . 44 GLU HB2 1 1
2 2557 1 1 44 GLU HB3 H -3.306 0.384 -8.820 1.00 . A A . 44 GLU HB3 1 1
2 2558 1 1 44 GLU HG2 H -3.960 -1.239 -10.440 1.00 . A A . 44 GLU HG2 1 1
2 2559 1 1 44 GLU HG3 H -4.738 -2.269 -9.222 1.00 . A A . 44 GLU HG3 1 1
2 2560 1 1 44 GLU N N -3.067 -2.602 -7.245 1.00 . A A . 44 GLU N 1 1
2 2561 1 1 44 GLU O O -1.942 -0.718 -5.690 1.00 . A A . 44 GLU O 1 1
2 2562 1 1 44 GLU OE1 O -5.894 0.708 -9.799 1.00 . A A . 44 GLU OE1 1 1
2 2563 1 1 44 GLU OE2 O -6.868 -1.275 -9.960 1.00 . A A . 44 GLU OE2 1 1
2 2564 1 1 45 LEU C C -0.223 2.500 -6.848 1.00 . A A . 45 LEU C 1 1
2 2565 1 1 45 LEU CA C 0.080 1.028 -6.563 1.00 . A A . 45 LEU CA 1 1
2 2566 1 1 45 LEU CB C 1.535 0.663 -6.875 1.00 . A A . 45 LEU CB 1 1
2 2567 1 1 45 LEU CD1 C 2.544 1.056 -4.563 1.00 . A A . 45 LEU CD1 1 1
2 2568 1 1 45 LEU CD2 C 3.937 1.185 -6.628 1.00 . A A . 45 LEU CD2 1 1
2 2569 1 1 45 LEU CG C 2.554 1.458 -6.041 1.00 . A A . 45 LEU CG 1 1
2 2570 1 1 45 LEU H H -0.649 0.226 -8.387 1.00 . A A . 45 LEU H 1 1
2 2571 1 1 45 LEU HA H -0.117 0.840 -5.506 1.00 . A A . 45 LEU HA 1 1
2 2572 1 1 45 LEU HB2 H 1.677 -0.398 -6.671 1.00 . A A . 45 LEU HB2 1 1
2 2573 1 1 45 LEU HB3 H 1.719 0.855 -7.935 1.00 . A A . 45 LEU HB3 1 1
2 2574 1 1 45 LEU HD11 H 2.773 -0.003 -4.478 1.00 . A A . 45 LEU HD11 1 1
2 2575 1 1 45 LEU HD12 H 1.570 1.258 -4.118 1.00 . A A . 45 LEU HD12 1 1
2 2576 1 1 45 LEU HD13 H 3.296 1.627 -4.021 1.00 . A A . 45 LEU HD13 1 1
2 2577 1 1 45 LEU HD21 H 3.950 1.474 -7.679 1.00 . A A . 45 LEU HD21 1 1
2 2578 1 1 45 LEU HD22 H 4.165 0.121 -6.544 1.00 . A A . 45 LEU HD22 1 1
2 2579 1 1 45 LEU HD23 H 4.684 1.765 -6.095 1.00 . A A . 45 LEU HD23 1 1
2 2580 1 1 45 LEU HG H 2.337 2.526 -6.111 1.00 . A A . 45 LEU HG 1 1
2 2581 1 1 45 LEU N N -0.775 0.179 -7.387 1.00 . A A . 45 LEU N 1 1
2 2582 1 1 45 LEU O O -0.102 2.955 -7.987 1.00 . A A . 45 LEU O 1 1
2 2583 1 1 46 HIS C C -0.262 5.603 -4.978 1.00 . A A . 46 HIS C 1 1
2 2584 1 1 46 HIS CA C -1.049 4.637 -5.890 1.00 . A A . 46 HIS CA 1 1
2 2585 1 1 46 HIS CB C -2.547 4.727 -5.506 1.00 . A A . 46 HIS CB 1 1
2 2586 1 1 46 HIS CD2 C -3.441 3.437 -7.581 1.00 . A A . 46 HIS CD2 1 1
2 2587 1 1 46 HIS CE1 C -5.583 3.508 -7.114 1.00 . A A . 46 HIS CE1 1 1
2 2588 1 1 46 HIS CG C -3.597 4.123 -6.410 1.00 . A A . 46 HIS CG 1 1
2 2589 1 1 46 HIS H H -0.676 2.812 -4.896 1.00 . A A . 46 HIS H 1 1
2 2590 1 1 46 HIS HA H -0.901 5.009 -6.907 1.00 . A A . 46 HIS HA 1 1
2 2591 1 1 46 HIS HB2 H -2.652 4.249 -4.531 1.00 . A A . 46 HIS HB2 1 1
2 2592 1 1 46 HIS HB3 H -2.814 5.779 -5.412 1.00 . A A . 46 HIS HB3 1 1
2 2593 1 1 46 HIS HD2 H -2.504 3.202 -8.049 1.00 . A A . 46 HIS HD2 1 1
2 2594 1 1 46 HIS HE1 H -6.631 3.244 -7.069 1.00 . A A . 46 HIS HE1 1 1
2 2595 1 1 46 HIS HE2 H -4.922 2.416 -8.785 1.00 . A A . 46 HIS HE2 1 1
2 2596 1 1 46 HIS N N -0.615 3.243 -5.814 1.00 . A A . 46 HIS N 1 1
2 2597 1 1 46 HIS ND1 N -4.954 4.153 -6.127 1.00 . A A . 46 HIS ND1 1 1
2 2598 1 1 46 HIS NE2 N -4.697 3.045 -8.010 1.00 . A A . 46 HIS NE2 1 1
2 2599 1 1 46 HIS O O 0.344 5.247 -3.963 1.00 . A A . 46 HIS O 1 1
2 2600 1 1 47 GLU C C -1.444 8.723 -4.061 1.00 . A A . 47 GLU C 1 1
2 2601 1 1 47 GLU CA C -0.126 8.068 -4.534 1.00 . A A . 47 GLU CA 1 1
2 2602 1 1 47 GLU CB C 0.726 9.044 -5.368 1.00 . A A . 47 GLU CB 1 1
2 2603 1 1 47 GLU CD C 0.774 10.704 -7.336 1.00 . A A . 47 GLU CD 1 1
2 2604 1 1 47 GLU CG C 0.029 9.574 -6.627 1.00 . A A . 47 GLU CG 1 1
2 2605 1 1 47 GLU H H -0.889 7.019 -6.207 1.00 . A A . 47 GLU H 1 1
2 2606 1 1 47 GLU HA H 0.447 7.799 -3.650 1.00 . A A . 47 GLU HA 1 1
2 2607 1 1 47 GLU HB2 H 1.005 9.890 -4.740 1.00 . A A . 47 GLU HB2 1 1
2 2608 1 1 47 GLU HB3 H 1.604 8.496 -5.692 1.00 . A A . 47 GLU HB3 1 1
2 2609 1 1 47 GLU HG2 H -0.079 8.747 -7.327 1.00 . A A . 47 GLU HG2 1 1
2 2610 1 1 47 GLU HG3 H -0.960 9.942 -6.362 1.00 . A A . 47 GLU HG3 1 1
2 2611 1 1 47 GLU N N -0.387 6.874 -5.337 1.00 . A A . 47 GLU N 1 1
2 2612 1 1 47 GLU O O -2.474 8.595 -4.730 1.00 . A A . 47 GLU O 1 1
2 2613 1 1 47 GLU OE1 O 1.970 10.581 -7.674 1.00 . A A . 47 GLU OE1 1 1
2 2614 1 1 47 GLU OE2 O 0.090 11.696 -7.668 1.00 . A A . 47 GLU OE2 1 1
2 2615 1 1 48 THR C C -1.544 11.798 -2.394 1.00 . A A . 48 THR C 1 1
2 2616 1 1 48 THR CA C -2.351 10.501 -2.540 1.00 . A A . 48 THR CA 1 1
2 2617 1 1 48 THR CB C -3.003 10.139 -1.196 1.00 . A A . 48 THR CB 1 1
2 2618 1 1 48 THR CG2 C -3.989 11.188 -0.678 1.00 . A A . 48 THR CG2 1 1
2 2619 1 1 48 THR H H -0.515 9.475 -2.428 1.00 . A A . 48 THR H 1 1
2 2620 1 1 48 THR HA H -3.130 10.621 -3.295 1.00 . A A . 48 THR HA 1 1
2 2621 1 1 48 THR HB H -2.209 10.014 -0.466 1.00 . A A . 48 THR HB 1 1
2 2622 1 1 48 THR HG1 H -3.948 8.682 -0.374 1.00 . A A . 48 THR HG1 1 1
2 2623 1 1 48 THR HG21 H -4.753 11.383 -1.432 1.00 . A A . 48 THR HG21 1 1
2 2624 1 1 48 THR HG22 H -3.469 12.115 -0.442 1.00 . A A . 48 THR HG22 1 1
2 2625 1 1 48 THR HG23 H -4.471 10.827 0.232 1.00 . A A . 48 THR HG23 1 1
2 2626 1 1 48 THR N N -1.385 9.469 -2.951 1.00 . A A . 48 THR N 1 1
2 2627 1 1 48 THR O O -0.381 11.735 -1.992 1.00 . A A . 48 THR O 1 1
2 2628 1 1 48 THR OG1 O -3.720 8.932 -1.278 1.00 . A A . 48 THR OG1 1 1
2 2629 1 1 49 PHE C C -2.362 15.450 -2.504 1.00 . A A . 49 PHE C 1 1
2 2630 1 1 49 PHE CA C -1.420 14.252 -2.696 1.00 . A A . 49 PHE CA 1 1
2 2631 1 1 49 PHE CB C -0.613 14.382 -4.001 1.00 . A A . 49 PHE CB 1 1
2 2632 1 1 49 PHE CD1 C -1.867 13.143 -5.810 1.00 . A A . 49 PHE CD1 1 1
2 2633 1 1 49 PHE CD2 C -1.905 15.574 -5.839 1.00 . A A . 49 PHE CD2 1 1
2 2634 1 1 49 PHE CE1 C -2.703 13.118 -6.931 1.00 . A A . 49 PHE CE1 1 1
2 2635 1 1 49 PHE CE2 C -2.737 15.548 -6.973 1.00 . A A . 49 PHE CE2 1 1
2 2636 1 1 49 PHE CG C -1.472 14.370 -5.251 1.00 . A A . 49 PHE CG 1 1
2 2637 1 1 49 PHE CZ C -3.142 14.314 -7.520 1.00 . A A . 49 PHE CZ 1 1
2 2638 1 1 49 PHE H H -3.089 12.950 -3.002 1.00 . A A . 49 PHE H 1 1
2 2639 1 1 49 PHE HA H -0.717 14.266 -1.863 1.00 . A A . 49 PHE HA 1 1
2 2640 1 1 49 PHE HB2 H -0.060 15.322 -3.973 1.00 . A A . 49 PHE HB2 1 1
2 2641 1 1 49 PHE HB3 H 0.102 13.564 -4.051 1.00 . A A . 49 PHE HB3 1 1
2 2642 1 1 49 PHE HD1 H -1.519 12.208 -5.392 1.00 . A A . 49 PHE HD1 1 1
2 2643 1 1 49 PHE HD2 H -1.594 16.522 -5.425 1.00 . A A . 49 PHE HD2 1 1
2 2644 1 1 49 PHE HE1 H -2.991 12.165 -7.334 1.00 . A A . 49 PHE HE1 1 1
2 2645 1 1 49 PHE HE2 H -3.050 16.478 -7.422 1.00 . A A . 49 PHE HE2 1 1
2 2646 1 1 49 PHE HZ H -3.774 14.276 -8.395 1.00 . A A . 49 PHE HZ 1 1
2 2647 1 1 49 PHE N N -2.127 12.962 -2.680 1.00 . A A . 49 PHE N 1 1
2 2648 1 1 49 PHE O O -3.578 15.307 -2.389 1.00 . A A . 49 PHE O 1 1
2 2649 1 1 50 MET C C -2.454 18.780 -3.564 1.00 . A A . 50 MET C 1 1
2 2650 1 1 50 MET CA C -2.492 17.926 -2.288 1.00 . A A . 50 MET CA 1 1
2 2651 1 1 50 MET CB C -1.833 18.664 -1.114 1.00 . A A . 50 MET CB 1 1
2 2652 1 1 50 MET CE C -0.249 21.285 0.048 1.00 . A A . 50 MET CE 1 1
2 2653 1 1 50 MET CG C -2.524 20.003 -0.869 1.00 . A A . 50 MET CG 1 1
2 2654 1 1 50 MET H H -0.798 16.720 -2.615 1.00 . A A . 50 MET H 1 1
2 2655 1 1 50 MET HA H -3.535 17.739 -2.029 1.00 . A A . 50 MET HA 1 1
2 2656 1 1 50 MET HB2 H -1.915 18.050 -0.217 1.00 . A A . 50 MET HB2 1 1
2 2657 1 1 50 MET HB3 H -0.776 18.832 -1.334 1.00 . A A . 50 MET HB3 1 1
2 2658 1 1 50 MET HE1 H 0.404 20.471 0.368 1.00 . A A . 50 MET HE1 1 1
2 2659 1 1 50 MET HE2 H -0.196 21.382 -1.036 1.00 . A A . 50 MET HE2 1 1
2 2660 1 1 50 MET HE3 H 0.092 22.212 0.507 1.00 . A A . 50 MET HE3 1 1
2 2661 1 1 50 MET HG2 H -2.380 20.625 -1.753 1.00 . A A . 50 MET HG2 1 1
2 2662 1 1 50 MET HG3 H -3.586 19.801 -0.751 1.00 . A A . 50 MET HG3 1 1
2 2663 1 1 50 MET N N -1.790 16.659 -2.471 1.00 . A A . 50 MET N 1 1
2 2664 1 1 50 MET O O -1.398 18.980 -4.161 1.00 . A A . 50 MET O 1 1
2 2665 1 1 50 MET SD S -1.948 20.935 0.572 1.00 . A A . 50 MET SD 1 1
2 2666 1 1 51 ARG C C -4.185 21.750 -4.082 1.00 . A A . 51 ARG C 1 1
2 2667 1 1 51 ARG CA C -3.738 20.492 -4.837 1.00 . A A . 51 ARG CA 1 1
2 2668 1 1 51 ARG CB C -4.792 20.216 -5.921 1.00 . A A . 51 ARG CB 1 1
2 2669 1 1 51 ARG CD C -5.178 19.319 -8.264 1.00 . A A . 51 ARG CD 1 1
2 2670 1 1 51 ARG CG C -4.303 19.243 -7.004 1.00 . A A . 51 ARG CG 1 1
2 2671 1 1 51 ARG CZ C -4.645 20.905 -10.159 1.00 . A A . 51 ARG CZ 1 1
2 2672 1 1 51 ARG H H -4.429 19.106 -3.391 1.00 . A A . 51 ARG H 1 1
2 2673 1 1 51 ARG HA H -2.783 20.686 -5.329 1.00 . A A . 51 ARG HA 1 1
2 2674 1 1 51 ARG HB2 H -5.679 19.792 -5.448 1.00 . A A . 51 ARG HB2 1 1
2 2675 1 1 51 ARG HB3 H -5.042 21.168 -6.388 1.00 . A A . 51 ARG HB3 1 1
2 2676 1 1 51 ARG HD2 H -4.866 18.542 -8.960 1.00 . A A . 51 ARG HD2 1 1
2 2677 1 1 51 ARG HD3 H -6.221 19.151 -7.987 1.00 . A A . 51 ARG HD3 1 1
2 2678 1 1 51 ARG HE H -5.264 21.440 -8.346 1.00 . A A . 51 ARG HE 1 1
2 2679 1 1 51 ARG HG2 H -3.277 19.496 -7.270 1.00 . A A . 51 ARG HG2 1 1
2 2680 1 1 51 ARG HG3 H -4.336 18.230 -6.605 1.00 . A A . 51 ARG HG3 1 1
2 2681 1 1 51 ARG HH11 H -4.485 18.990 -10.780 1.00 . A A . 51 ARG HH11 1 1
2 2682 1 1 51 ARG HH12 H -4.063 20.192 -11.965 1.00 . A A . 51 ARG HH12 1 1
2 2683 1 1 51 ARG HH21 H -4.697 22.906 -9.856 1.00 . A A . 51 ARG HH21 1 1
2 2684 1 1 51 ARG HH22 H -4.234 22.402 -11.458 1.00 . A A . 51 ARG HH22 1 1
2 2685 1 1 51 ARG N N -3.604 19.355 -3.923 1.00 . A A . 51 ARG N 1 1
2 2686 1 1 51 ARG NE N -5.049 20.637 -8.924 1.00 . A A . 51 ARG NE 1 1
2 2687 1 1 51 ARG NH1 N -4.366 19.956 -11.034 1.00 . A A . 51 ARG NH1 1 1
2 2688 1 1 51 ARG NH2 N -4.515 22.164 -10.522 1.00 . A A . 51 ARG NH2 1 1
2 2689 1 1 51 ARG O O -5.053 21.684 -3.205 1.00 . A A . 51 ARG O 1 1
2 2690 1 1 52 GLU C C -5.215 24.367 -5.675 1.00 . A A . 52 GLU C 1 1
2 2691 1 1 52 GLU CA C -4.346 24.180 -4.417 1.00 . A A . 52 GLU CA 1 1
2 2692 1 1 52 GLU CB C -3.236 25.235 -4.406 1.00 . A A . 52 GLU CB 1 1
2 2693 1 1 52 GLU CD C -3.720 26.763 -2.499 1.00 . A A . 52 GLU CD 1 1
2 2694 1 1 52 GLU CG C -3.737 26.612 -4.011 1.00 . A A . 52 GLU CG 1 1
2 2695 1 1 52 GLU H H -2.919 22.926 -5.165 1.00 . A A . 52 GLU H 1 1
2 2696 1 1 52 GLU HA H -4.943 24.248 -3.507 1.00 . A A . 52 GLU HA 1 1
2 2697 1 1 52 GLU HB2 H -2.473 24.926 -3.691 1.00 . A A . 52 GLU HB2 1 1
2 2698 1 1 52 GLU HB3 H -2.793 25.295 -5.400 1.00 . A A . 52 GLU HB3 1 1
2 2699 1 1 52 GLU HG2 H -3.074 27.361 -4.443 1.00 . A A . 52 GLU HG2 1 1
2 2700 1 1 52 GLU HG3 H -4.735 26.798 -4.402 1.00 . A A . 52 GLU HG3 1 1
2 2701 1 1 52 GLU N N -3.673 22.904 -4.504 1.00 . A A . 52 GLU N 1 1
2 2702 1 1 52 GLU O O -4.811 23.954 -6.767 1.00 . A A . 52 GLU O 1 1
2 2703 1 1 52 GLU OE1 O -2.668 27.131 -1.930 1.00 . A A . 52 GLU OE1 1 1
2 2704 1 1 52 GLU OE2 O -4.758 26.419 -1.905 1.00 . A A . 52 GLU OE2 1 1
2 2705 1 1 53 VAL C C -7.779 26.916 -6.022 1.00 . A A . 53 VAL C 1 1
2 2706 1 1 53 VAL CA C -7.163 25.635 -6.607 1.00 . A A . 53 VAL CA 1 1
2 2707 1 1 53 VAL CB C -8.276 24.677 -7.118 1.00 . A A . 53 VAL CB 1 1
2 2708 1 1 53 VAL CG1 C -9.121 25.339 -8.218 1.00 . A A . 53 VAL CG1 1 1
2 2709 1 1 53 VAL CG2 C -7.716 23.356 -7.687 1.00 . A A . 53 VAL CG2 1 1
2 2710 1 1 53 VAL H H -6.717 25.154 -4.575 1.00 . A A . 53 VAL H 1 1
2 2711 1 1 53 VAL HA H -6.504 25.901 -7.436 1.00 . A A . 53 VAL HA 1 1
2 2712 1 1 53 VAL HB H -8.933 24.420 -6.287 1.00 . A A . 53 VAL HB 1 1
2 2713 1 1 53 VAL HG11 H -9.836 24.624 -8.624 1.00 . A A . 53 VAL HG11 1 1
2 2714 1 1 53 VAL HG12 H -9.684 26.169 -7.799 1.00 . A A . 53 VAL HG12 1 1
2 2715 1 1 53 VAL HG13 H -8.477 25.699 -9.023 1.00 . A A . 53 VAL HG13 1 1
2 2716 1 1 53 VAL HG21 H -7.001 23.561 -8.485 1.00 . A A . 53 VAL HG21 1 1
2 2717 1 1 53 VAL HG22 H -7.231 22.780 -6.901 1.00 . A A . 53 VAL HG22 1 1
2 2718 1 1 53 VAL HG23 H -8.528 22.747 -8.088 1.00 . A A . 53 VAL HG23 1 1
2 2719 1 1 53 VAL N N -6.371 25.016 -5.530 1.00 . A A . 53 VAL N 1 1
2 2720 1 1 53 VAL O O -8.455 26.823 -5.006 1.00 . A A . 53 VAL O 1 1
2 2721 1 1 54 GLU C C -7.591 29.852 -4.716 1.00 . A A . 54 GLU C 1 1
2 2722 1 1 54 GLU CA C -8.034 29.415 -6.139 1.00 . A A . 54 GLU CA 1 1
2 2723 1 1 54 GLU CB C -9.578 29.454 -6.211 1.00 . A A . 54 GLU CB 1 1
2 2724 1 1 54 GLU CD C -11.719 28.991 -7.362 1.00 . A A . 54 GLU CD 1 1
2 2725 1 1 54 GLU CG C -10.228 29.235 -7.585 1.00 . A A . 54 GLU CG 1 1
2 2726 1 1 54 GLU H H -6.933 28.098 -7.420 1.00 . A A . 54 GLU H 1 1
2 2727 1 1 54 GLU HA H -7.639 30.170 -6.815 1.00 . A A . 54 GLU HA 1 1
2 2728 1 1 54 GLU HB2 H -9.952 28.680 -5.542 1.00 . A A . 54 GLU HB2 1 1
2 2729 1 1 54 GLU HB3 H -9.925 30.428 -5.868 1.00 . A A . 54 GLU HB3 1 1
2 2730 1 1 54 GLU HG2 H -10.084 30.118 -8.207 1.00 . A A . 54 GLU HG2 1 1
2 2731 1 1 54 GLU HG3 H -9.790 28.373 -8.083 1.00 . A A . 54 GLU HG3 1 1
2 2732 1 1 54 GLU N N -7.503 28.101 -6.587 1.00 . A A . 54 GLU N 1 1
2 2733 1 1 54 GLU O O -8.238 30.695 -4.098 1.00 . A A . 54 GLU O 1 1
2 2734 1 1 54 GLU OE1 O -12.078 27.831 -7.056 1.00 . A A . 54 GLU OE1 1 1
2 2735 1 1 54 GLU OE2 O -12.500 29.963 -7.243 1.00 . A A . 54 GLU OE2 1 1
2 2736 1 1 55 GLY C C -7.021 28.562 -1.791 1.00 . A A . 55 GLY C 1 1
2 2737 1 1 55 GLY CA C -6.174 29.434 -2.730 1.00 . A A . 55 GLY CA 1 1
2 2738 1 1 55 GLY H H -6.008 28.605 -4.712 1.00 . A A . 55 GLY H 1 1
2 2739 1 1 55 GLY HA2 H -5.125 29.169 -2.599 1.00 . A A . 55 GLY HA2 1 1
2 2740 1 1 55 GLY HA3 H -6.319 30.480 -2.460 1.00 . A A . 55 GLY HA3 1 1
2 2741 1 1 55 GLY N N -6.528 29.263 -4.155 1.00 . A A . 55 GLY N 1 1
2 2742 1 1 55 GLY O O -7.154 28.856 -0.603 1.00 . A A . 55 GLY O 1 1
2 2743 1 1 56 LYS C C -7.767 25.135 -1.840 1.00 . A A . 56 LYS C 1 1
2 2744 1 1 56 LYS CA C -8.440 26.505 -1.659 1.00 . A A . 56 LYS CA 1 1
2 2745 1 1 56 LYS CB C -9.876 26.466 -2.236 1.00 . A A . 56 LYS CB 1 1
2 2746 1 1 56 LYS CD C -11.799 27.655 -3.358 1.00 . A A . 56 LYS CD 1 1
2 2747 1 1 56 LYS CE C -12.338 29.015 -3.821 1.00 . A A . 56 LYS CE 1 1
2 2748 1 1 56 LYS CG C -10.536 27.834 -2.502 1.00 . A A . 56 LYS CG 1 1
2 2749 1 1 56 LYS H H -7.356 27.280 -3.282 1.00 . A A . 56 LYS H 1 1
2 2750 1 1 56 LYS HA H -8.490 26.745 -0.598 1.00 . A A . 56 LYS HA 1 1
2 2751 1 1 56 LYS HB2 H -9.832 25.934 -3.187 1.00 . A A . 56 LYS HB2 1 1
2 2752 1 1 56 LYS HB3 H -10.508 25.901 -1.551 1.00 . A A . 56 LYS HB3 1 1
2 2753 1 1 56 LYS HD2 H -11.546 27.062 -4.237 1.00 . A A . 56 LYS HD2 1 1
2 2754 1 1 56 LYS HD3 H -12.558 27.116 -2.789 1.00 . A A . 56 LYS HD3 1 1
2 2755 1 1 56 LYS HE2 H -12.791 29.536 -2.977 1.00 . A A . 56 LYS HE2 1 1
2 2756 1 1 56 LYS HE3 H -11.494 29.589 -4.216 1.00 . A A . 56 LYS HE3 1 1
2 2757 1 1 56 LYS HG2 H -10.801 28.296 -1.550 1.00 . A A . 56 LYS HG2 1 1
2 2758 1 1 56 LYS HG3 H -9.851 28.478 -3.050 1.00 . A A . 56 LYS HG3 1 1
2 2759 1 1 56 LYS HZ1 H -14.241 28.540 -4.589 1.00 . A A . 56 LYS HZ1 1 1
2 2760 1 1 56 LYS HZ2 H -12.981 28.196 -5.603 1.00 . A A . 56 LYS HZ2 1 1
2 2761 1 1 56 LYS HZ3 H -13.401 29.692 -5.479 1.00 . A A . 56 LYS HZ3 1 1
2 2762 1 1 56 LYS N N -7.611 27.496 -2.335 1.00 . A A . 56 LYS N 1 1
2 2763 1 1 56 LYS NZ N -13.339 28.852 -4.903 1.00 . A A . 56 LYS NZ 1 1
2 2764 1 1 56 LYS O O -7.446 24.709 -2.956 1.00 . A A . 56 LYS O 1 1
2 2765 1 1 57 LYS C C -7.696 21.956 -0.684 1.00 . A A . 57 LYS C 1 1
2 2766 1 1 57 LYS CA C -6.791 23.190 -0.661 1.00 . A A . 57 LYS CA 1 1
2 2767 1 1 57 LYS CB C -5.834 23.230 0.553 1.00 . A A . 57 LYS CB 1 1
2 2768 1 1 57 LYS CD C -3.715 24.666 1.264 1.00 . A A . 57 LYS CD 1 1
2 2769 1 1 57 LYS CE C -3.000 25.804 0.521 1.00 . A A . 57 LYS CE 1 1
2 2770 1 1 57 LYS CG C -4.842 24.365 0.276 1.00 . A A . 57 LYS CG 1 1
2 2771 1 1 57 LYS H H -7.811 24.888 0.120 1.00 . A A . 57 LYS H 1 1
2 2772 1 1 57 LYS HA H -6.167 23.138 -1.554 1.00 . A A . 57 LYS HA 1 1
2 2773 1 1 57 LYS HB2 H -6.389 23.424 1.471 1.00 . A A . 57 LYS HB2 1 1
2 2774 1 1 57 LYS HB3 H -5.293 22.286 0.633 1.00 . A A . 57 LYS HB3 1 1
2 2775 1 1 57 LYS HD2 H -4.098 24.989 2.232 1.00 . A A . 57 LYS HD2 1 1
2 2776 1 1 57 LYS HD3 H -3.064 23.800 1.390 1.00 . A A . 57 LYS HD3 1 1
2 2777 1 1 57 LYS HE2 H -2.538 25.371 -0.366 1.00 . A A . 57 LYS HE2 1 1
2 2778 1 1 57 LYS HE3 H -3.750 26.534 0.194 1.00 . A A . 57 LYS HE3 1 1
2 2779 1 1 57 LYS HG2 H -4.374 24.145 -0.684 1.00 . A A . 57 LYS HG2 1 1
2 2780 1 1 57 LYS HG3 H -5.419 25.286 0.206 1.00 . A A . 57 LYS HG3 1 1
2 2781 1 1 57 LYS HZ1 H -2.331 27.002 2.051 1.00 . A A . 57 LYS HZ1 1 1
2 2782 1 1 57 LYS HZ2 H -1.575 27.215 0.604 1.00 . A A . 57 LYS HZ2 1 1
2 2783 1 1 57 LYS HZ3 H -1.205 25.891 1.521 1.00 . A A . 57 LYS HZ3 1 1
2 2784 1 1 57 LYS N N -7.565 24.434 -0.733 1.00 . A A . 57 LYS N 1 1
2 2785 1 1 57 LYS NZ N -1.943 26.523 1.251 1.00 . A A . 57 LYS NZ 1 1
2 2786 1 1 57 LYS O O -8.610 21.826 0.124 1.00 . A A . 57 LYS O 1 1
2 2787 1 1 58 VAL C C -7.200 18.696 -2.292 1.00 . A A . 58 VAL C 1 1
2 2788 1 1 58 VAL CA C -8.164 19.826 -1.913 1.00 . A A . 58 VAL CA 1 1
2 2789 1 1 58 VAL CB C -9.210 20.105 -3.024 1.00 . A A . 58 VAL CB 1 1
2 2790 1 1 58 VAL CG1 C -8.584 20.501 -4.377 1.00 . A A . 58 VAL CG1 1 1
2 2791 1 1 58 VAL CG2 C -10.158 18.910 -3.213 1.00 . A A . 58 VAL CG2 1 1
2 2792 1 1 58 VAL H H -6.618 21.275 -2.222 1.00 . A A . 58 VAL H 1 1
2 2793 1 1 58 VAL HA H -8.697 19.527 -1.009 1.00 . A A . 58 VAL HA 1 1
2 2794 1 1 58 VAL HB H -9.818 20.949 -2.695 1.00 . A A . 58 VAL HB 1 1
2 2795 1 1 58 VAL HG11 H -8.034 19.661 -4.802 1.00 . A A . 58 VAL HG11 1 1
2 2796 1 1 58 VAL HG12 H -9.372 20.786 -5.074 1.00 . A A . 58 VAL HG12 1 1
2 2797 1 1 58 VAL HG13 H -7.909 21.347 -4.253 1.00 . A A . 58 VAL HG13 1 1
2 2798 1 1 58 VAL HG21 H -9.619 18.057 -3.626 1.00 . A A . 58 VAL HG21 1 1
2 2799 1 1 58 VAL HG22 H -10.596 18.630 -2.256 1.00 . A A . 58 VAL HG22 1 1
2 2800 1 1 58 VAL HG23 H -10.960 19.184 -3.899 1.00 . A A . 58 VAL HG23 1 1
2 2801 1 1 58 VAL N N -7.400 21.048 -1.611 1.00 . A A . 58 VAL N 1 1
2 2802 1 1 58 VAL O O -6.182 18.949 -2.928 1.00 . A A . 58 VAL O 1 1
2 2803 1 1 59 MET C C -6.971 15.537 -3.413 1.00 . A A . 59 MET C 1 1
2 2804 1 1 59 MET CA C -6.605 16.301 -2.132 1.00 . A A . 59 MET CA 1 1
2 2805 1 1 59 MET CB C -6.562 15.360 -0.919 1.00 . A A . 59 MET CB 1 1
2 2806 1 1 59 MET CE C -6.944 15.111 2.567 1.00 . A A . 59 MET CE 1 1
2 2807 1 1 59 MET CG C -5.769 15.989 0.232 1.00 . A A . 59 MET CG 1 1
2 2808 1 1 59 MET H H -8.355 17.304 -1.399 1.00 . A A . 59 MET H 1 1
2 2809 1 1 59 MET HA H -5.591 16.662 -2.289 1.00 . A A . 59 MET HA 1 1
2 2810 1 1 59 MET HB2 H -7.581 15.154 -0.588 1.00 . A A . 59 MET HB2 1 1
2 2811 1 1 59 MET HB3 H -6.064 14.431 -1.202 1.00 . A A . 59 MET HB3 1 1
2 2812 1 1 59 MET HE1 H -6.900 16.081 3.060 1.00 . A A . 59 MET HE1 1 1
2 2813 1 1 59 MET HE2 H -7.815 15.072 1.915 1.00 . A A . 59 MET HE2 1 1
2 2814 1 1 59 MET HE3 H -7.028 14.329 3.322 1.00 . A A . 59 MET HE3 1 1
2 2815 1 1 59 MET HG2 H -4.814 16.337 -0.165 1.00 . A A . 59 MET HG2 1 1
2 2816 1 1 59 MET HG3 H -6.307 16.857 0.612 1.00 . A A . 59 MET HG3 1 1
2 2817 1 1 59 MET N N -7.478 17.459 -1.871 1.00 . A A . 59 MET N 1 1
2 2818 1 1 59 MET O O -8.104 15.594 -3.884 1.00 . A A . 59 MET O 1 1
2 2819 1 1 59 MET SD S -5.436 14.850 1.599 1.00 . A A . 59 MET SD 1 1
2 2820 1 1 60 GLY C C -5.396 12.600 -4.917 1.00 . A A . 60 GLY C 1 1
2 2821 1 1 60 GLY CA C -6.092 13.945 -5.132 1.00 . A A . 60 GLY CA 1 1
2 2822 1 1 60 GLY H H -5.099 14.806 -3.465 1.00 . A A . 60 GLY H 1 1
2 2823 1 1 60 GLY HA2 H -7.146 13.766 -5.340 1.00 . A A . 60 GLY HA2 1 1
2 2824 1 1 60 GLY HA3 H -5.636 14.444 -5.987 1.00 . A A . 60 GLY HA3 1 1
2 2825 1 1 60 GLY N N -5.984 14.822 -3.961 1.00 . A A . 60 GLY N 1 1
2 2826 1 1 60 GLY O O -4.697 12.402 -3.927 1.00 . A A . 60 GLY O 1 1
2 2827 1 1 61 MET C C -4.722 9.932 -7.346 1.00 . A A . 61 MET C 1 1
2 2828 1 1 61 MET CA C -4.989 10.339 -5.896 1.00 . A A . 61 MET CA 1 1
2 2829 1 1 61 MET CB C -5.949 9.382 -5.171 1.00 . A A . 61 MET CB 1 1
2 2830 1 1 61 MET CE C -7.658 7.590 -3.372 1.00 . A A . 61 MET CE 1 1
2 2831 1 1 61 MET CG C -5.641 7.885 -5.329 1.00 . A A . 61 MET CG 1 1
2 2832 1 1 61 MET H H -6.198 11.901 -6.630 1.00 . A A . 61 MET H 1 1
2 2833 1 1 61 MET HA H -4.024 10.348 -5.390 1.00 . A A . 61 MET HA 1 1
2 2834 1 1 61 MET HB2 H -5.917 9.620 -4.107 1.00 . A A . 61 MET HB2 1 1
2 2835 1 1 61 MET HB3 H -6.953 9.562 -5.549 1.00 . A A . 61 MET HB3 1 1
2 2836 1 1 61 MET HE1 H -6.873 7.926 -2.693 1.00 . A A . 61 MET HE1 1 1
2 2837 1 1 61 MET HE2 H -8.214 8.454 -3.739 1.00 . A A . 61 MET HE2 1 1
2 2838 1 1 61 MET HE3 H -8.335 6.914 -2.850 1.00 . A A . 61 MET HE3 1 1
2 2839 1 1 61 MET HG2 H -5.463 7.702 -6.388 1.00 . A A . 61 MET HG2 1 1
2 2840 1 1 61 MET HG3 H -4.714 7.678 -4.794 1.00 . A A . 61 MET HG3 1 1
2 2841 1 1 61 MET N N -5.582 11.679 -5.863 1.00 . A A . 61 MET N 1 1
2 2842 1 1 61 MET O O -5.474 10.312 -8.243 1.00 . A A . 61 MET O 1 1
2 2843 1 1 61 MET SD S -6.924 6.712 -4.775 1.00 . A A . 61 MET SD 1 1
2 2844 1 1 62 ARG C C -2.479 7.345 -8.747 1.00 . A A . 62 ARG C 1 1
2 2845 1 1 62 ARG CA C -3.203 8.697 -8.891 1.00 . A A . 62 ARG CA 1 1
2 2846 1 1 62 ARG CB C -2.249 9.723 -9.541 1.00 . A A . 62 ARG CB 1 1
2 2847 1 1 62 ARG CD C -1.984 11.834 -10.957 1.00 . A A . 62 ARG CD 1 1
2 2848 1 1 62 ARG CG C -2.940 10.972 -10.113 1.00 . A A . 62 ARG CG 1 1
2 2849 1 1 62 ARG CZ C 0.388 12.644 -10.676 1.00 . A A . 62 ARG CZ 1 1
2 2850 1 1 62 ARG H H -3.080 8.911 -6.767 1.00 . A A . 62 ARG H 1 1
2 2851 1 1 62 ARG HA H -4.073 8.559 -9.532 1.00 . A A . 62 ARG HA 1 1
2 2852 1 1 62 ARG HB2 H -1.539 10.049 -8.781 1.00 . A A . 62 ARG HB2 1 1
2 2853 1 1 62 ARG HB3 H -1.706 9.238 -10.351 1.00 . A A . 62 ARG HB3 1 1
2 2854 1 1 62 ARG HD2 H -1.680 11.263 -11.835 1.00 . A A . 62 ARG HD2 1 1
2 2855 1 1 62 ARG HD3 H -2.518 12.729 -11.283 1.00 . A A . 62 ARG HD3 1 1
2 2856 1 1 62 ARG HE H -0.755 12.018 -9.205 1.00 . A A . 62 ARG HE 1 1
2 2857 1 1 62 ARG HG2 H -3.767 10.649 -10.746 1.00 . A A . 62 ARG HG2 1 1
2 2858 1 1 62 ARG HG3 H -3.336 11.583 -9.309 1.00 . A A . 62 ARG HG3 1 1
2 2859 1 1 62 ARG HH11 H -0.210 12.970 -12.572 1.00 . A A . 62 ARG HH11 1 1
2 2860 1 1 62 ARG HH12 H 1.476 13.288 -12.239 1.00 . A A . 62 ARG HH12 1 1
2 2861 1 1 62 ARG HH21 H 1.272 12.310 -8.904 1.00 . A A . 62 ARG HH21 1 1
2 2862 1 1 62 ARG HH22 H 2.333 12.957 -10.134 1.00 . A A . 62 ARG HH22 1 1
2 2863 1 1 62 ARG N N -3.640 9.180 -7.572 1.00 . A A . 62 ARG N 1 1
2 2864 1 1 62 ARG NE N -0.777 12.226 -10.208 1.00 . A A . 62 ARG NE 1 1
2 2865 1 1 62 ARG NH1 N 0.563 12.998 -11.934 1.00 . A A . 62 ARG NH1 1 1
2 2866 1 1 62 ARG NH2 N 1.409 12.692 -9.854 1.00 . A A . 62 ARG NH2 1 1
2 2867 1 1 62 ARG O O -1.959 7.068 -7.666 1.00 . A A . 62 ARG O 1 1
2 2868 1 1 63 PRO C C -0.077 5.797 -10.079 1.00 . A A . 63 PRO C 1 1
2 2869 1 1 63 PRO CA C -1.522 5.355 -9.819 1.00 . A A . 63 PRO CA 1 1
2 2870 1 1 63 PRO CB C -2.063 4.452 -10.922 1.00 . A A . 63 PRO CB 1 1
2 2871 1 1 63 PRO CD C -3.152 6.590 -11.049 1.00 . A A . 63 PRO CD 1 1
2 2872 1 1 63 PRO CG C -2.619 5.459 -11.933 1.00 . A A . 63 PRO CG 1 1
2 2873 1 1 63 PRO HA H -1.557 4.829 -8.874 1.00 . A A . 63 PRO HA 1 1
2 2874 1 1 63 PRO HB2 H -1.290 3.816 -11.351 1.00 . A A . 63 PRO HB2 1 1
2 2875 1 1 63 PRO HB3 H -2.881 3.843 -10.532 1.00 . A A . 63 PRO HB3 1 1
2 2876 1 1 63 PRO HD2 H -3.001 7.558 -11.530 1.00 . A A . 63 PRO HD2 1 1
2 2877 1 1 63 PRO HD3 H -4.213 6.433 -10.850 1.00 . A A . 63 PRO HD3 1 1
2 2878 1 1 63 PRO HG2 H -1.802 5.838 -12.548 1.00 . A A . 63 PRO HG2 1 1
2 2879 1 1 63 PRO HG3 H -3.407 5.022 -12.548 1.00 . A A . 63 PRO HG3 1 1
2 2880 1 1 63 PRO N N -2.413 6.504 -9.795 1.00 . A A . 63 PRO N 1 1
2 2881 1 1 63 PRO O O 0.141 6.865 -10.649 1.00 . A A . 63 PRO O 1 1
2 2882 1 1 64 VAL C C 3.062 3.913 -10.272 1.00 . A A . 64 VAL C 1 1
2 2883 1 1 64 VAL CA C 2.345 5.210 -9.849 1.00 . A A . 64 VAL CA 1 1
2 2884 1 1 64 VAL CB C 2.999 5.824 -8.585 1.00 . A A . 64 VAL CB 1 1
2 2885 1 1 64 VAL CG1 C 2.417 7.207 -8.280 1.00 . A A . 64 VAL CG1 1 1
2 2886 1 1 64 VAL CG2 C 2.891 4.937 -7.336 1.00 . A A . 64 VAL CG2 1 1
2 2887 1 1 64 VAL H H 0.632 4.116 -9.173 1.00 . A A . 64 VAL H 1 1
2 2888 1 1 64 VAL HA H 2.463 5.928 -10.665 1.00 . A A . 64 VAL HA 1 1
2 2889 1 1 64 VAL HB H 4.061 5.963 -8.781 1.00 . A A . 64 VAL HB 1 1
2 2890 1 1 64 VAL HG11 H 2.998 7.684 -7.492 1.00 . A A . 64 VAL HG11 1 1
2 2891 1 1 64 VAL HG12 H 2.460 7.835 -9.169 1.00 . A A . 64 VAL HG12 1 1
2 2892 1 1 64 VAL HG13 H 1.381 7.113 -7.952 1.00 . A A . 64 VAL HG13 1 1
2 2893 1 1 64 VAL HG21 H 1.845 4.754 -7.088 1.00 . A A . 64 VAL HG21 1 1
2 2894 1 1 64 VAL HG22 H 3.400 3.993 -7.516 1.00 . A A . 64 VAL HG22 1 1
2 2895 1 1 64 VAL HG23 H 3.370 5.430 -6.490 1.00 . A A . 64 VAL HG23 1 1
2 2896 1 1 64 VAL N N 0.896 4.978 -9.666 1.00 . A A . 64 VAL N 1 1
2 2897 1 1 64 VAL O O 2.560 2.828 -9.967 1.00 . A A . 64 VAL O 1 1
2 2898 1 1 65 PRO C C 5.667 2.004 -10.596 1.00 . A A . 65 PRO C 1 1
2 2899 1 1 65 PRO CA C 4.858 2.829 -11.597 1.00 . A A . 65 PRO CA 1 1
2 2900 1 1 65 PRO CB C 5.742 3.404 -12.706 1.00 . A A . 65 PRO CB 1 1
2 2901 1 1 65 PRO CD C 4.922 5.205 -11.367 1.00 . A A . 65 PRO CD 1 1
2 2902 1 1 65 PRO CG C 6.159 4.762 -12.150 1.00 . A A . 65 PRO CG 1 1
2 2903 1 1 65 PRO HA H 4.126 2.165 -12.048 1.00 . A A . 65 PRO HA 1 1
2 2904 1 1 65 PRO HB2 H 6.599 2.767 -12.920 1.00 . A A . 65 PRO HB2 1 1
2 2905 1 1 65 PRO HB3 H 5.144 3.551 -13.607 1.00 . A A . 65 PRO HB3 1 1
2 2906 1 1 65 PRO HD2 H 5.216 5.774 -10.485 1.00 . A A . 65 PRO HD2 1 1
2 2907 1 1 65 PRO HD3 H 4.285 5.811 -12.002 1.00 . A A . 65 PRO HD3 1 1
2 2908 1 1 65 PRO HG2 H 6.994 4.628 -11.461 1.00 . A A . 65 PRO HG2 1 1
2 2909 1 1 65 PRO HG3 H 6.410 5.467 -12.942 1.00 . A A . 65 PRO HG3 1 1
2 2910 1 1 65 PRO N N 4.208 3.989 -10.989 1.00 . A A . 65 PRO N 1 1
2 2911 1 1 65 PRO O O 5.863 0.816 -10.828 1.00 . A A . 65 PRO O 1 1
2 2912 1 1 66 PHE C C 7.158 3.008 -7.276 1.00 . A A . 66 PHE C 1 1
2 2913 1 1 66 PHE CA C 6.883 2.010 -8.411 1.00 . A A . 66 PHE CA 1 1
2 2914 1 1 66 PHE CB C 8.212 1.416 -8.919 1.00 . A A . 66 PHE CB 1 1
2 2915 1 1 66 PHE CD1 C 9.996 3.156 -8.621 1.00 . A A . 66 PHE CD1 1 1
2 2916 1 1 66 PHE CD2 C 9.109 2.755 -10.853 1.00 . A A . 66 PHE CD2 1 1
2 2917 1 1 66 PHE CE1 C 10.787 4.203 -9.106 1.00 . A A . 66 PHE CE1 1 1
2 2918 1 1 66 PHE CE2 C 9.929 3.784 -11.354 1.00 . A A . 66 PHE CE2 1 1
2 2919 1 1 66 PHE CG C 9.149 2.448 -9.486 1.00 . A A . 66 PHE CG 1 1
2 2920 1 1 66 PHE CZ C 10.765 4.511 -10.481 1.00 . A A . 66 PHE CZ 1 1
2 2921 1 1 66 PHE H H 5.934 3.618 -9.415 1.00 . A A . 66 PHE H 1 1
2 2922 1 1 66 PHE HA H 6.283 1.195 -8.012 1.00 . A A . 66 PHE HA 1 1
2 2923 1 1 66 PHE HB2 H 8.709 0.928 -8.080 1.00 . A A . 66 PHE HB2 1 1
2 2924 1 1 66 PHE HB3 H 8.012 0.657 -9.667 1.00 . A A . 66 PHE HB3 1 1
2 2925 1 1 66 PHE HD1 H 10.009 2.919 -7.571 1.00 . A A . 66 PHE HD1 1 1
2 2926 1 1 66 PHE HD2 H 8.413 2.212 -11.486 1.00 . A A . 66 PHE HD2 1 1
2 2927 1 1 66 PHE HE1 H 11.381 4.773 -8.400 1.00 . A A . 66 PHE HE1 1 1
2 2928 1 1 66 PHE HE2 H 9.897 4.036 -12.404 1.00 . A A . 66 PHE HE2 1 1
2 2929 1 1 66 PHE HZ H 11.372 5.321 -10.859 1.00 . A A . 66 PHE HZ 1 1
2 2930 1 1 66 PHE N N 6.120 2.627 -9.502 1.00 . A A . 66 PHE N 1 1
2 2931 1 1 66 PHE O O 7.082 4.223 -7.469 1.00 . A A . 66 PHE O 1 1
2 2932 1 1 67 LEU C C 9.689 2.850 -4.914 1.00 . A A . 67 LEU C 1 1
2 2933 1 1 67 LEU CA C 8.206 3.231 -5.024 1.00 . A A . 67 LEU CA 1 1
2 2934 1 1 67 LEU CB C 7.515 2.931 -3.677 1.00 . A A . 67 LEU CB 1 1
2 2935 1 1 67 LEU CD1 C 5.563 3.095 -2.117 1.00 . A A . 67 LEU CD1 1 1
2 2936 1 1 67 LEU CD2 C 5.517 4.473 -4.194 1.00 . A A . 67 LEU CD2 1 1
2 2937 1 1 67 LEU CG C 5.992 3.150 -3.587 1.00 . A A . 67 LEU CG 1 1
2 2938 1 1 67 LEU H H 7.624 1.472 -6.083 1.00 . A A . 67 LEU H 1 1
2 2939 1 1 67 LEU HA H 8.168 4.300 -5.250 1.00 . A A . 67 LEU HA 1 1
2 2940 1 1 67 LEU HB2 H 7.696 1.881 -3.452 1.00 . A A . 67 LEU HB2 1 1
2 2941 1 1 67 LEU HB3 H 8.004 3.532 -2.911 1.00 . A A . 67 LEU HB3 1 1
2 2942 1 1 67 LEU HD11 H 4.476 3.178 -2.050 1.00 . A A . 67 LEU HD11 1 1
2 2943 1 1 67 LEU HD12 H 6.022 3.920 -1.571 1.00 . A A . 67 LEU HD12 1 1
2 2944 1 1 67 LEU HD13 H 5.873 2.149 -1.676 1.00 . A A . 67 LEU HD13 1 1
2 2945 1 1 67 LEU HD21 H 5.723 4.487 -5.260 1.00 . A A . 67 LEU HD21 1 1
2 2946 1 1 67 LEU HD22 H 6.023 5.309 -3.712 1.00 . A A . 67 LEU HD22 1 1
2 2947 1 1 67 LEU HD23 H 4.442 4.566 -4.057 1.00 . A A . 67 LEU HD23 1 1
2 2948 1 1 67 LEU HG H 5.504 2.335 -4.113 1.00 . A A . 67 LEU HG 1 1
2 2949 1 1 67 LEU N N 7.561 2.486 -6.113 1.00 . A A . 67 LEU N 1 1
2 2950 1 1 67 LEU O O 10.059 1.728 -5.250 1.00 . A A . 67 LEU O 1 1
2 2951 1 1 68 GLU C C 12.206 3.602 -2.624 1.00 . A A . 68 GLU C 1 1
2 2952 1 1 68 GLU CA C 11.945 3.554 -4.131 1.00 . A A . 68 GLU CA 1 1
2 2953 1 1 68 GLU CB C 12.737 4.699 -4.790 1.00 . A A . 68 GLU CB 1 1
2 2954 1 1 68 GLU CD C 14.782 3.547 -5.784 1.00 . A A . 68 GLU CD 1 1
2 2955 1 1 68 GLU CG C 14.262 4.514 -4.713 1.00 . A A . 68 GLU CG 1 1
2 2956 1 1 68 GLU H H 10.119 4.618 -4.048 1.00 . A A . 68 GLU H 1 1
2 2957 1 1 68 GLU HA H 12.287 2.591 -4.517 1.00 . A A . 68 GLU HA 1 1
2 2958 1 1 68 GLU HB2 H 12.447 4.760 -5.839 1.00 . A A . 68 GLU HB2 1 1
2 2959 1 1 68 GLU HB3 H 12.480 5.634 -4.286 1.00 . A A . 68 GLU HB3 1 1
2 2960 1 1 68 GLU HG2 H 14.727 5.484 -4.884 1.00 . A A . 68 GLU HG2 1 1
2 2961 1 1 68 GLU HG3 H 14.556 4.193 -3.706 1.00 . A A . 68 GLU HG3 1 1
2 2962 1 1 68 GLU N N 10.514 3.757 -4.394 1.00 . A A . 68 GLU N 1 1
2 2963 1 1 68 GLU O O 11.599 4.426 -1.941 1.00 . A A . 68 GLU O 1 1
2 2964 1 1 68 GLU OE1 O 13.982 2.758 -6.338 1.00 . A A . 68 GLU OE1 1 1
2 2965 1 1 68 GLU OE2 O 15.976 3.639 -6.147 1.00 . A A . 68 GLU OE2 1 1
2 2966 1 1 69 VAL C C 15.168 2.655 -0.652 1.00 . A A . 69 VAL C 1 1
2 2967 1 1 69 VAL CA C 13.644 2.876 -0.743 1.00 . A A . 69 VAL CA 1 1
2 2968 1 1 69 VAL CB C 12.884 1.878 0.177 1.00 . A A . 69 VAL CB 1 1
2 2969 1 1 69 VAL CG1 C 13.330 1.932 1.647 1.00 . A A . 69 VAL CG1 1 1
2 2970 1 1 69 VAL CG2 C 11.365 2.140 0.173 1.00 . A A . 69 VAL CG2 1 1
2 2971 1 1 69 VAL H H 13.557 2.075 -2.734 1.00 . A A . 69 VAL H 1 1
2 2972 1 1 69 VAL HA H 13.446 3.902 -0.453 1.00 . A A . 69 VAL HA 1 1
2 2973 1 1 69 VAL HB H 13.053 0.861 -0.187 1.00 . A A . 69 VAL HB 1 1
2 2974 1 1 69 VAL HG11 H 12.753 1.225 2.244 1.00 . A A . 69 VAL HG11 1 1
2 2975 1 1 69 VAL HG12 H 14.375 1.660 1.728 1.00 . A A . 69 VAL HG12 1 1
2 2976 1 1 69 VAL HG13 H 13.184 2.930 2.050 1.00 . A A . 69 VAL HG13 1 1
2 2977 1 1 69 VAL HG21 H 10.879 1.534 0.931 1.00 . A A . 69 VAL HG21 1 1
2 2978 1 1 69 VAL HG22 H 11.166 3.189 0.398 1.00 . A A . 69 VAL HG22 1 1
2 2979 1 1 69 VAL HG23 H 10.937 1.884 -0.796 1.00 . A A . 69 VAL HG23 1 1
2 2980 1 1 69 VAL N N 13.144 2.786 -2.123 1.00 . A A . 69 VAL N 1 1
2 2981 1 1 69 VAL O O 15.694 1.795 -1.356 1.00 . A A . 69 VAL O 1 1
2 2982 1 1 70 PRO C C 17.608 2.175 1.521 1.00 . A A . 70 PRO C 1 1
2 2983 1 1 70 PRO CA C 17.327 3.247 0.446 1.00 . A A . 70 PRO CA 1 1
2 2984 1 1 70 PRO CB C 17.822 4.625 0.897 1.00 . A A . 70 PRO CB 1 1
2 2985 1 1 70 PRO CD C 15.438 4.651 0.840 1.00 . A A . 70 PRO CD 1 1
2 2986 1 1 70 PRO CG C 16.618 5.185 1.649 1.00 . A A . 70 PRO CG 1 1
2 2987 1 1 70 PRO HA H 17.830 2.972 -0.482 1.00 . A A . 70 PRO HA 1 1
2 2988 1 1 70 PRO HB2 H 18.708 4.557 1.528 1.00 . A A . 70 PRO HB2 1 1
2 2989 1 1 70 PRO HB3 H 18.026 5.243 0.022 1.00 . A A . 70 PRO HB3 1 1
2 2990 1 1 70 PRO HD2 H 14.587 4.453 1.494 1.00 . A A . 70 PRO HD2 1 1
2 2991 1 1 70 PRO HD3 H 15.162 5.379 0.075 1.00 . A A . 70 PRO HD3 1 1
2 2992 1 1 70 PRO HG2 H 16.590 4.761 2.653 1.00 . A A . 70 PRO HG2 1 1
2 2993 1 1 70 PRO HG3 H 16.629 6.275 1.678 1.00 . A A . 70 PRO HG3 1 1
2 2994 1 1 70 PRO N N 15.897 3.425 0.192 1.00 . A A . 70 PRO N 1 1
2 2995 1 1 70 PRO O O 16.763 1.926 2.383 1.00 . A A . 70 PRO O 1 1
2 2996 1 1 71 PRO C C 19.120 0.877 3.900 1.00 . A A . 71 PRO C 1 1
2 2997 1 1 71 PRO CA C 19.158 0.474 2.426 1.00 . A A . 71 PRO CA 1 1
2 2998 1 1 71 PRO CB C 20.532 -0.028 1.986 1.00 . A A . 71 PRO CB 1 1
2 2999 1 1 71 PRO CD C 19.927 1.840 0.626 1.00 . A A . 71 PRO CD 1 1
2 3000 1 1 71 PRO CG C 21.143 1.166 1.258 1.00 . A A . 71 PRO CG 1 1
2 3001 1 1 71 PRO HA H 18.445 -0.331 2.286 1.00 . A A . 71 PRO HA 1 1
2 3002 1 1 71 PRO HB2 H 21.141 -0.346 2.832 1.00 . A A . 71 PRO HB2 1 1
2 3003 1 1 71 PRO HB3 H 20.387 -0.846 1.285 1.00 . A A . 71 PRO HB3 1 1
2 3004 1 1 71 PRO HD2 H 20.094 2.913 0.519 1.00 . A A . 71 PRO HD2 1 1
2 3005 1 1 71 PRO HD3 H 19.725 1.391 -0.344 1.00 . A A . 71 PRO HD3 1 1
2 3006 1 1 71 PRO HG2 H 21.591 1.840 1.988 1.00 . A A . 71 PRO HG2 1 1
2 3007 1 1 71 PRO HG3 H 21.866 0.855 0.506 1.00 . A A . 71 PRO HG3 1 1
2 3008 1 1 71 PRO N N 18.812 1.566 1.521 1.00 . A A . 71 PRO N 1 1
2 3009 1 1 71 PRO O O 19.455 1.999 4.270 1.00 . A A . 71 PRO O 1 1
2 3010 1 1 72 LYS C C 17.317 0.935 6.610 1.00 . A A . 72 LYS C 1 1
2 3011 1 1 72 LYS CA C 18.481 0.023 6.186 1.00 . A A . 72 LYS CA 1 1
2 3012 1 1 72 LYS CB C 19.798 0.393 6.896 1.00 . A A . 72 LYS CB 1 1
2 3013 1 1 72 LYS CD C 20.857 -1.937 6.586 1.00 . A A . 72 LYS CD 1 1
2 3014 1 1 72 LYS CE C 22.061 -2.636 5.957 1.00 . A A . 72 LYS CE 1 1
2 3015 1 1 72 LYS CG C 21.011 -0.417 6.417 1.00 . A A . 72 LYS CG 1 1
2 3016 1 1 72 LYS H H 18.435 -0.970 4.317 1.00 . A A . 72 LYS H 1 1
2 3017 1 1 72 LYS HA H 18.184 -0.966 6.532 1.00 . A A . 72 LYS HA 1 1
2 3018 1 1 72 LYS HB2 H 19.999 1.448 6.712 1.00 . A A . 72 LYS HB2 1 1
2 3019 1 1 72 LYS HB3 H 19.673 0.236 7.969 1.00 . A A . 72 LYS HB3 1 1
2 3020 1 1 72 LYS HD2 H 20.799 -2.183 7.645 1.00 . A A . 72 LYS HD2 1 1
2 3021 1 1 72 LYS HD3 H 19.956 -2.277 6.073 1.00 . A A . 72 LYS HD3 1 1
2 3022 1 1 72 LYS HE2 H 22.129 -2.326 4.915 1.00 . A A . 72 LYS HE2 1 1
2 3023 1 1 72 LYS HE3 H 22.985 -2.329 6.456 1.00 . A A . 72 LYS HE3 1 1
2 3024 1 1 72 LYS HG2 H 21.171 -0.206 5.361 1.00 . A A . 72 LYS HG2 1 1
2 3025 1 1 72 LYS HG3 H 21.862 -0.069 6.989 1.00 . A A . 72 LYS HG3 1 1
2 3026 1 1 72 LYS HZ1 H 21.070 -4.412 5.560 1.00 . A A . 72 LYS HZ1 1 1
2 3027 1 1 72 LYS HZ2 H 21.976 -4.472 6.928 1.00 . A A . 72 LYS HZ2 1 1
2 3028 1 1 72 LYS HZ3 H 22.700 -4.524 5.449 1.00 . A A . 72 LYS HZ3 1 1
2 3029 1 1 72 LYS N N 18.673 -0.071 4.730 1.00 . A A . 72 LYS N 1 1
2 3030 1 1 72 LYS NZ N 21.937 -4.110 5.993 1.00 . A A . 72 LYS NZ 1 1
2 3031 1 1 72 LYS O O 17.044 1.073 7.800 1.00 . A A . 72 LYS O 1 1
2 3032 1 1 73 GLY C C 14.131 1.561 6.076 1.00 . A A . 73 GLY C 1 1
2 3033 1 1 73 GLY CA C 15.424 2.361 5.846 1.00 . A A . 73 GLY CA 1 1
2 3034 1 1 73 GLY H H 16.999 1.422 4.712 1.00 . A A . 73 GLY H 1 1
2 3035 1 1 73 GLY HA2 H 15.594 2.997 6.714 1.00 . A A . 73 GLY HA2 1 1
2 3036 1 1 73 GLY HA3 H 15.289 2.985 4.962 1.00 . A A . 73 GLY HA3 1 1
2 3037 1 1 73 GLY N N 16.617 1.528 5.644 1.00 . A A . 73 GLY N 1 1
2 3038 1 1 73 GLY O O 13.964 0.454 5.564 1.00 . A A . 73 GLY O 1 1
2 3039 1 1 74 ARG C C 11.033 3.062 6.241 1.00 . A A . 74 ARG C 1 1
2 3040 1 1 74 ARG CA C 11.760 1.872 6.884 1.00 . A A . 74 ARG CA 1 1
2 3041 1 1 74 ARG CB C 11.299 1.782 8.357 1.00 . A A . 74 ARG CB 1 1
2 3042 1 1 74 ARG CD C 9.880 -0.269 8.959 1.00 . A A . 74 ARG CD 1 1
2 3043 1 1 74 ARG CG C 11.265 0.372 8.979 1.00 . A A . 74 ARG CG 1 1
2 3044 1 1 74 ARG CZ C 8.700 -0.915 11.092 1.00 . A A . 74 ARG CZ 1 1
2 3045 1 1 74 ARG H H 13.462 3.068 7.213 1.00 . A A . 74 ARG H 1 1
2 3046 1 1 74 ARG HA H 11.538 0.947 6.352 1.00 . A A . 74 ARG HA 1 1
2 3047 1 1 74 ARG HB2 H 11.995 2.378 8.948 1.00 . A A . 74 ARG HB2 1 1
2 3048 1 1 74 ARG HB3 H 10.308 2.230 8.455 1.00 . A A . 74 ARG HB3 1 1
2 3049 1 1 74 ARG HD2 H 9.129 0.520 8.928 1.00 . A A . 74 ARG HD2 1 1
2 3050 1 1 74 ARG HD3 H 9.813 -0.862 8.055 1.00 . A A . 74 ARG HD3 1 1
2 3051 1 1 74 ARG HE H 10.123 -1.993 10.186 1.00 . A A . 74 ARG HE 1 1
2 3052 1 1 74 ARG HG2 H 11.956 -0.268 8.431 1.00 . A A . 74 ARG HG2 1 1
2 3053 1 1 74 ARG HG3 H 11.569 0.451 10.015 1.00 . A A . 74 ARG HG3 1 1
2 3054 1 1 74 ARG HH11 H 7.823 0.818 10.421 1.00 . A A . 74 ARG HH11 1 1
2 3055 1 1 74 ARG HH12 H 7.150 0.105 11.867 1.00 . A A . 74 ARG HH12 1 1
2 3056 1 1 74 ARG HH21 H 9.072 -2.651 12.037 1.00 . A A . 74 ARG HH21 1 1
2 3057 1 1 74 ARG HH22 H 7.744 -1.669 12.676 1.00 . A A . 74 ARG HH22 1 1
2 3058 1 1 74 ARG N N 13.201 2.176 6.820 1.00 . A A . 74 ARG N 1 1
2 3059 1 1 74 ARG NE N 9.611 -1.121 10.139 1.00 . A A . 74 ARG NE 1 1
2 3060 1 1 74 ARG NH1 N 7.879 0.108 11.156 1.00 . A A . 74 ARG NH1 1 1
2 3061 1 1 74 ARG NH2 N 8.543 -1.787 12.055 1.00 . A A . 74 ARG NH2 1 1
2 3062 1 1 74 ARG O O 11.355 4.196 6.586 1.00 . A A . 74 ARG O 1 1
2 3063 1 1 75 VAL C C 7.901 3.471 4.424 1.00 . A A . 75 VAL C 1 1
2 3064 1 1 75 VAL CA C 9.356 3.904 4.597 1.00 . A A . 75 VAL CA 1 1
2 3065 1 1 75 VAL CB C 9.997 4.173 3.210 1.00 . A A . 75 VAL CB 1 1
2 3066 1 1 75 VAL CG1 C 9.167 5.164 2.372 1.00 . A A . 75 VAL CG1 1 1
2 3067 1 1 75 VAL CG2 C 11.422 4.744 3.344 1.00 . A A . 75 VAL CG2 1 1
2 3068 1 1 75 VAL H H 9.912 1.867 5.080 1.00 . A A . 75 VAL H 1 1
2 3069 1 1 75 VAL HA H 9.374 4.826 5.178 1.00 . A A . 75 VAL HA 1 1
2 3070 1 1 75 VAL HB H 10.059 3.228 2.670 1.00 . A A . 75 VAL HB 1 1
2 3071 1 1 75 VAL HG11 H 9.032 6.097 2.922 1.00 . A A . 75 VAL HG11 1 1
2 3072 1 1 75 VAL HG12 H 9.676 5.374 1.432 1.00 . A A . 75 VAL HG12 1 1
2 3073 1 1 75 VAL HG13 H 8.189 4.743 2.137 1.00 . A A . 75 VAL HG13 1 1
2 3074 1 1 75 VAL HG21 H 11.833 4.953 2.356 1.00 . A A . 75 VAL HG21 1 1
2 3075 1 1 75 VAL HG22 H 11.402 5.668 3.923 1.00 . A A . 75 VAL HG22 1 1
2 3076 1 1 75 VAL HG23 H 12.072 4.025 3.840 1.00 . A A . 75 VAL HG23 1 1
2 3077 1 1 75 VAL N N 10.086 2.842 5.331 1.00 . A A . 75 VAL N 1 1
2 3078 1 1 75 VAL O O 7.656 2.426 3.831 1.00 . A A . 75 VAL O 1 1
2 3079 1 1 76 GLU C C 4.498 4.341 4.389 1.00 . A A . 76 GLU C 1 1
2 3080 1 1 76 GLU CA C 5.600 3.677 5.228 1.00 . A A . 76 GLU CA 1 1
2 3081 1 1 76 GLU CB C 5.274 3.578 6.742 1.00 . A A . 76 GLU CB 1 1
2 3082 1 1 76 GLU CD C 6.308 2.731 8.980 1.00 . A A . 76 GLU CD 1 1
2 3083 1 1 76 GLU CG C 6.503 3.506 7.678 1.00 . A A . 76 GLU CG 1 1
2 3084 1 1 76 GLU H H 7.187 5.087 5.431 1.00 . A A . 76 GLU H 1 1
2 3085 1 1 76 GLU HA H 5.612 2.651 4.886 1.00 . A A . 76 GLU HA 1 1
2 3086 1 1 76 GLU HB2 H 4.675 4.444 7.027 1.00 . A A . 76 GLU HB2 1 1
2 3087 1 1 76 GLU HB3 H 4.700 2.656 6.865 1.00 . A A . 76 GLU HB3 1 1
2 3088 1 1 76 GLU HG2 H 7.298 3.008 7.124 1.00 . A A . 76 GLU HG2 1 1
2 3089 1 1 76 GLU HG3 H 6.853 4.512 7.903 1.00 . A A . 76 GLU HG3 1 1
2 3090 1 1 76 GLU N N 6.939 4.228 4.968 1.00 . A A . 76 GLU N 1 1
2 3091 1 1 76 GLU O O 4.367 5.570 4.337 1.00 . A A . 76 GLU O 1 1
2 3092 1 1 76 GLU OE1 O 5.266 2.849 9.651 1.00 . A A . 76 GLU OE1 1 1
2 3093 1 1 76 GLU OE2 O 7.237 1.939 9.268 1.00 . A A . 76 GLU OE2 1 1
2 3094 1 1 77 LEU C C 1.404 4.387 3.610 1.00 . A A . 77 LEU C 1 1
2 3095 1 1 77 LEU CA C 2.602 3.815 2.828 1.00 . A A . 77 LEU CA 1 1
2 3096 1 1 77 LEU CB C 2.238 2.588 1.953 1.00 . A A . 77 LEU CB 1 1
2 3097 1 1 77 LEU CD1 C 4.347 1.252 1.287 1.00 . A A . 77 LEU CD1 1 1
2 3098 1 1 77 LEU CD2 C 2.512 1.612 -0.354 1.00 . A A . 77 LEU CD2 1 1
2 3099 1 1 77 LEU CG C 3.253 2.235 0.839 1.00 . A A . 77 LEU CG 1 1
2 3100 1 1 77 LEU H H 3.887 2.499 3.841 1.00 . A A . 77 LEU H 1 1
2 3101 1 1 77 LEU HA H 2.930 4.613 2.161 1.00 . A A . 77 LEU HA 1 1
2 3102 1 1 77 LEU HB2 H 2.139 1.721 2.608 1.00 . A A . 77 LEU HB2 1 1
2 3103 1 1 77 LEU HB3 H 1.288 2.809 1.484 1.00 . A A . 77 LEU HB3 1 1
2 3104 1 1 77 LEU HD11 H 4.927 1.674 2.105 1.00 . A A . 77 LEU HD11 1 1
2 3105 1 1 77 LEU HD12 H 5.024 1.048 0.454 1.00 . A A . 77 LEU HD12 1 1
2 3106 1 1 77 LEU HD13 H 3.898 0.308 1.601 1.00 . A A . 77 LEU HD13 1 1
2 3107 1 1 77 LEU HD21 H 1.917 2.374 -0.855 1.00 . A A . 77 LEU HD21 1 1
2 3108 1 1 77 LEU HD22 H 1.860 0.814 -0.006 1.00 . A A . 77 LEU HD22 1 1
2 3109 1 1 77 LEU HD23 H 3.222 1.210 -1.078 1.00 . A A . 77 LEU HD23 1 1
2 3110 1 1 77 LEU HG H 3.731 3.150 0.492 1.00 . A A . 77 LEU HG 1 1
2 3111 1 1 77 LEU N N 3.709 3.490 3.723 1.00 . A A . 77 LEU N 1 1
2 3112 1 1 77 LEU O O 0.415 3.717 3.899 1.00 . A A . 77 LEU O 1 1
2 3113 1 1 78 LYS C C -0.768 6.679 3.923 1.00 . A A . 78 LYS C 1 1
2 3114 1 1 78 LYS CA C 0.549 6.454 4.713 1.00 . A A . 78 LYS CA 1 1
2 3115 1 1 78 LYS CB C 1.219 7.788 5.122 1.00 . A A . 78 LYS CB 1 1
2 3116 1 1 78 LYS CD C 2.623 9.820 4.351 1.00 . A A . 78 LYS CD 1 1
2 3117 1 1 78 LYS CE C 1.583 10.944 4.473 1.00 . A A . 78 LYS CE 1 1
2 3118 1 1 78 LYS CG C 1.971 8.485 3.963 1.00 . A A . 78 LYS CG 1 1
2 3119 1 1 78 LYS H H 2.451 6.061 3.826 1.00 . A A . 78 LYS H 1 1
2 3120 1 1 78 LYS HA H 0.304 5.893 5.614 1.00 . A A . 78 LYS HA 1 1
2 3121 1 1 78 LYS HB2 H 0.449 8.465 5.494 1.00 . A A . 78 LYS HB2 1 1
2 3122 1 1 78 LYS HB3 H 1.939 7.570 5.913 1.00 . A A . 78 LYS HB3 1 1
2 3123 1 1 78 LYS HD2 H 3.127 9.703 5.310 1.00 . A A . 78 LYS HD2 1 1
2 3124 1 1 78 LYS HD3 H 3.358 10.067 3.583 1.00 . A A . 78 LYS HD3 1 1
2 3125 1 1 78 LYS HE2 H 0.602 10.539 4.223 1.00 . A A . 78 LYS HE2 1 1
2 3126 1 1 78 LYS HE3 H 1.554 11.291 5.510 1.00 . A A . 78 LYS HE3 1 1
2 3127 1 1 78 LYS HG2 H 2.760 7.813 3.630 1.00 . A A . 78 LYS HG2 1 1
2 3128 1 1 78 LYS HG3 H 1.292 8.648 3.129 1.00 . A A . 78 LYS HG3 1 1
2 3129 1 1 78 LYS HZ1 H 2.738 12.541 3.789 1.00 . A A . 78 LYS HZ1 1 1
2 3130 1 1 78 LYS HZ2 H 1.105 12.745 3.579 1.00 . A A . 78 LYS HZ2 1 1
2 3131 1 1 78 LYS HZ3 H 1.897 11.749 2.598 1.00 . A A . 78 LYS HZ3 1 1
2 3132 1 1 78 LYS N N 1.536 5.656 3.987 1.00 . A A . 78 LYS N 1 1
2 3133 1 1 78 LYS NZ N 1.869 12.077 3.555 1.00 . A A . 78 LYS NZ 1 1
2 3134 1 1 78 LYS O O -0.709 6.944 2.720 1.00 . A A . 78 LYS O 1 1
2 3135 1 1 79 PRO C C -3.243 8.379 3.218 1.00 . A A . 79 PRO C 1 1
2 3136 1 1 79 PRO CA C -3.228 7.025 3.935 1.00 . A A . 79 PRO CA 1 1
2 3137 1 1 79 PRO CB C -4.292 6.921 5.035 1.00 . A A . 79 PRO CB 1 1
2 3138 1 1 79 PRO CD C -2.156 6.482 6.008 1.00 . A A . 79 PRO CD 1 1
2 3139 1 1 79 PRO CG C -3.514 7.100 6.338 1.00 . A A . 79 PRO CG 1 1
2 3140 1 1 79 PRO HA H -3.421 6.269 3.183 1.00 . A A . 79 PRO HA 1 1
2 3141 1 1 79 PRO HB2 H -5.067 7.679 4.918 1.00 . A A . 79 PRO HB2 1 1
2 3142 1 1 79 PRO HB3 H -4.731 5.927 5.029 1.00 . A A . 79 PRO HB3 1 1
2 3143 1 1 79 PRO HD2 H -1.369 6.940 6.608 1.00 . A A . 79 PRO HD2 1 1
2 3144 1 1 79 PRO HD3 H -2.188 5.406 6.187 1.00 . A A . 79 PRO HD3 1 1
2 3145 1 1 79 PRO HG2 H -3.390 8.164 6.540 1.00 . A A . 79 PRO HG2 1 1
2 3146 1 1 79 PRO HG3 H -3.998 6.589 7.171 1.00 . A A . 79 PRO HG3 1 1
2 3147 1 1 79 PRO N N -1.946 6.726 4.587 1.00 . A A . 79 PRO N 1 1
2 3148 1 1 79 PRO O O -3.669 8.461 2.065 1.00 . A A . 79 PRO O 1 1
2 3149 1 1 80 GLY C C -1.251 10.799 2.322 1.00 . A A . 80 GLY C 1 1
2 3150 1 1 80 GLY CA C -2.471 10.741 3.247 1.00 . A A . 80 GLY CA 1 1
2 3151 1 1 80 GLY H H -2.425 9.297 4.817 1.00 . A A . 80 GLY H 1 1
2 3152 1 1 80 GLY HA2 H -3.357 11.004 2.668 1.00 . A A . 80 GLY HA2 1 1
2 3153 1 1 80 GLY HA3 H -2.334 11.468 4.047 1.00 . A A . 80 GLY HA3 1 1
2 3154 1 1 80 GLY N N -2.687 9.419 3.851 1.00 . A A . 80 GLY N 1 1
2 3155 1 1 80 GLY O O -0.569 11.823 2.288 1.00 . A A . 80 GLY O 1 1
2 3156 1 1 81 GLY C C 0.159 8.267 -0.100 1.00 . A A . 81 GLY C 1 1
2 3157 1 1 81 GLY CA C 0.135 9.609 0.621 1.00 . A A . 81 GLY CA 1 1
2 3158 1 1 81 GLY H H -1.503 8.875 1.766 1.00 . A A . 81 GLY H 1 1
2 3159 1 1 81 GLY HA2 H -0.036 10.396 -0.115 1.00 . A A . 81 GLY HA2 1 1
2 3160 1 1 81 GLY HA3 H 1.102 9.766 1.098 1.00 . A A . 81 GLY HA3 1 1
2 3161 1 1 81 GLY N N -0.913 9.695 1.649 1.00 . A A . 81 GLY N 1 1
2 3162 1 1 81 GLY O O -0.877 7.792 -0.558 1.00 . A A . 81 GLY O 1 1
2 3163 1 1 82 TYR C C 0.765 5.261 -0.398 1.00 . A A . 82 TYR C 1 1
2 3164 1 1 82 TYR CA C 1.456 6.445 -1.062 1.00 . A A . 82 TYR CA 1 1
2 3165 1 1 82 TYR CB C 2.920 6.085 -1.307 1.00 . A A . 82 TYR CB 1 1
2 3166 1 1 82 TYR CD1 C 3.359 7.176 -3.523 1.00 . A A . 82 TYR CD1 1 1
2 3167 1 1 82 TYR CD2 C 4.565 7.996 -1.569 1.00 . A A . 82 TYR CD2 1 1
2 3168 1 1 82 TYR CE1 C 3.980 8.147 -4.319 1.00 . A A . 82 TYR CE1 1 1
2 3169 1 1 82 TYR CE2 C 5.187 8.976 -2.365 1.00 . A A . 82 TYR CE2 1 1
2 3170 1 1 82 TYR CG C 3.645 7.103 -2.149 1.00 . A A . 82 TYR CG 1 1
2 3171 1 1 82 TYR CZ C 4.885 9.066 -3.742 1.00 . A A . 82 TYR CZ 1 1
2 3172 1 1 82 TYR H H 2.175 8.087 0.104 1.00 . A A . 82 TYR H 1 1
2 3173 1 1 82 TYR HA H 0.974 6.621 -2.019 1.00 . A A . 82 TYR HA 1 1
2 3174 1 1 82 TYR HB2 H 3.428 5.992 -0.347 1.00 . A A . 82 TYR HB2 1 1
2 3175 1 1 82 TYR HB3 H 2.961 5.128 -1.832 1.00 . A A . 82 TYR HB3 1 1
2 3176 1 1 82 TYR HD1 H 2.667 6.479 -3.972 1.00 . A A . 82 TYR HD1 1 1
2 3177 1 1 82 TYR HD2 H 4.799 7.931 -0.518 1.00 . A A . 82 TYR HD2 1 1
2 3178 1 1 82 TYR HE1 H 3.756 8.179 -5.371 1.00 . A A . 82 TYR HE1 1 1
2 3179 1 1 82 TYR HE2 H 5.892 9.664 -1.929 1.00 . A A . 82 TYR HE2 1 1
2 3180 1 1 82 TYR HH H 5.098 10.039 -5.400 1.00 . A A . 82 TYR HH 1 1
2 3181 1 1 82 TYR N N 1.336 7.653 -0.238 1.00 . A A . 82 TYR N 1 1
2 3182 1 1 82 TYR O O 0.822 5.105 0.814 1.00 . A A . 82 TYR O 1 1
2 3183 1 1 82 TYR OH O 5.447 10.042 -4.503 1.00 . A A . 82 TYR OH 1 1
2 3184 1 1 83 HIS C C -1.061 2.369 -1.896 1.00 . A A . 83 HIS C 1 1
2 3185 1 1 83 HIS CA C -0.757 3.344 -0.756 1.00 . A A . 83 HIS CA 1 1
2 3186 1 1 83 HIS CB C -2.040 3.875 -0.117 1.00 . A A . 83 HIS CB 1 1
2 3187 1 1 83 HIS CD2 C -4.027 4.081 -1.721 1.00 . A A . 83 HIS CD2 1 1
2 3188 1 1 83 HIS CE1 C -3.708 6.131 -2.459 1.00 . A A . 83 HIS CE1 1 1
2 3189 1 1 83 HIS CG C -2.946 4.608 -1.070 1.00 . A A . 83 HIS CG 1 1
2 3190 1 1 83 HIS H H 0.153 4.637 -2.204 1.00 . A A . 83 HIS H 1 1
2 3191 1 1 83 HIS HA H -0.232 2.787 0.016 1.00 . A A . 83 HIS HA 1 1
2 3192 1 1 83 HIS HB2 H -2.594 3.031 0.294 1.00 . A A . 83 HIS HB2 1 1
2 3193 1 1 83 HIS HB3 H -1.766 4.537 0.701 1.00 . A A . 83 HIS HB3 1 1
2 3194 1 1 83 HIS HD1 H -2.064 6.559 -1.228 1.00 . A A . 83 HIS HD1 1 1
2 3195 1 1 83 HIS HD2 H -4.414 3.078 -1.618 1.00 . A A . 83 HIS HD2 1 1
2 3196 1 1 83 HIS HE1 H -3.774 7.044 -3.038 1.00 . A A . 83 HIS HE1 1 1
2 3197 1 1 83 HIS N N 0.075 4.466 -1.201 1.00 . A A . 83 HIS N 1 1
2 3198 1 1 83 HIS ND1 N -2.778 5.898 -1.525 1.00 . A A . 83 HIS ND1 1 1
2 3199 1 1 83 HIS NE2 N -4.497 5.053 -2.601 1.00 . A A . 83 HIS NE2 1 1
2 3200 1 1 83 HIS O O -1.076 2.770 -3.058 1.00 . A A . 83 HIS O 1 1
2 3201 1 1 84 PHE C C -3.466 0.400 -2.743 1.00 . A A . 84 PHE C 1 1
2 3202 1 1 84 PHE CA C -1.954 0.200 -2.585 1.00 . A A . 84 PHE CA 1 1
2 3203 1 1 84 PHE CB C -1.669 -1.249 -2.184 1.00 . A A . 84 PHE CB 1 1
2 3204 1 1 84 PHE CD1 C 0.456 -1.966 -3.331 1.00 . A A . 84 PHE CD1 1 1
2 3205 1 1 84 PHE CD2 C 0.525 -1.471 -0.948 1.00 . A A . 84 PHE CD2 1 1
2 3206 1 1 84 PHE CE1 C 1.823 -2.270 -3.305 1.00 . A A . 84 PHE CE1 1 1
2 3207 1 1 84 PHE CE2 C 1.891 -1.792 -0.918 1.00 . A A . 84 PHE CE2 1 1
2 3208 1 1 84 PHE CG C -0.198 -1.578 -2.149 1.00 . A A . 84 PHE CG 1 1
2 3209 1 1 84 PHE CZ C 2.541 -2.190 -2.095 1.00 . A A . 84 PHE CZ 1 1
2 3210 1 1 84 PHE H H -1.460 0.859 -0.605 1.00 . A A . 84 PHE H 1 1
2 3211 1 1 84 PHE HA H -1.461 0.391 -3.545 1.00 . A A . 84 PHE HA 1 1
2 3212 1 1 84 PHE HB2 H -2.092 -1.426 -1.195 1.00 . A A . 84 PHE HB2 1 1
2 3213 1 1 84 PHE HB3 H -2.151 -1.915 -2.899 1.00 . A A . 84 PHE HB3 1 1
2 3214 1 1 84 PHE HD1 H -0.093 -2.026 -4.261 1.00 . A A . 84 PHE HD1 1 1
2 3215 1 1 84 PHE HD2 H 0.033 -1.128 -0.053 1.00 . A A . 84 PHE HD2 1 1
2 3216 1 1 84 PHE HE1 H 2.310 -2.583 -4.216 1.00 . A A . 84 PHE HE1 1 1
2 3217 1 1 84 PHE HE2 H 2.447 -1.714 0.006 1.00 . A A . 84 PHE HE2 1 1
2 3218 1 1 84 PHE HZ H 3.595 -2.420 -2.063 1.00 . A A . 84 PHE HZ 1 1
2 3219 1 1 84 PHE N N -1.409 1.121 -1.581 1.00 . A A . 84 PHE N 1 1
2 3220 1 1 84 PHE O O -4.147 0.740 -1.773 1.00 . A A . 84 PHE O 1 1
2 3221 1 1 85 MET C C -5.782 -1.489 -4.489 1.00 . A A . 85 MET C 1 1
2 3222 1 1 85 MET CA C -5.460 -0.034 -4.161 1.00 . A A . 85 MET CA 1 1
2 3223 1 1 85 MET CB C -5.940 0.868 -5.293 1.00 . A A . 85 MET CB 1 1
2 3224 1 1 85 MET CE C -9.096 2.988 -3.493 1.00 . A A . 85 MET CE 1 1
2 3225 1 1 85 MET CG C -7.316 1.468 -4.976 1.00 . A A . 85 MET CG 1 1
2 3226 1 1 85 MET H H -3.383 -0.214 -4.651 1.00 . A A . 85 MET H 1 1
2 3227 1 1 85 MET HA H -6.014 0.270 -3.279 1.00 . A A . 85 MET HA 1 1
2 3228 1 1 85 MET HB2 H -5.221 1.678 -5.427 1.00 . A A . 85 MET HB2 1 1
2 3229 1 1 85 MET HB3 H -6.011 0.300 -6.220 1.00 . A A . 85 MET HB3 1 1
2 3230 1 1 85 MET HE1 H -9.311 3.931 -2.993 1.00 . A A . 85 MET HE1 1 1
2 3231 1 1 85 MET HE2 H -9.607 2.960 -4.457 1.00 . A A . 85 MET HE2 1 1
2 3232 1 1 85 MET HE3 H -9.458 2.162 -2.877 1.00 . A A . 85 MET HE3 1 1
2 3233 1 1 85 MET HG2 H -7.727 1.873 -5.902 1.00 . A A . 85 MET HG2 1 1
2 3234 1 1 85 MET HG3 H -7.980 0.668 -4.638 1.00 . A A . 85 MET HG3 1 1
2 3235 1 1 85 MET N N -4.014 0.113 -3.925 1.00 . A A . 85 MET N 1 1
2 3236 1 1 85 MET O O -5.122 -2.087 -5.336 1.00 . A A . 85 MET O 1 1
2 3237 1 1 85 MET SD S -7.304 2.800 -3.732 1.00 . A A . 85 MET SD 1 1
2 3238 1 1 86 LEU C C -8.619 -3.410 -4.611 1.00 . A A . 86 LEU C 1 1
2 3239 1 1 86 LEU CA C -7.231 -3.428 -3.966 1.00 . A A . 86 LEU CA 1 1
2 3240 1 1 86 LEU CB C -7.286 -4.090 -2.573 1.00 . A A . 86 LEU CB 1 1
2 3241 1 1 86 LEU CD1 C -4.957 -3.391 -1.664 1.00 . A A . 86 LEU CD1 1 1
2 3242 1 1 86 LEU CD2 C -6.250 -5.237 -0.612 1.00 . A A . 86 LEU CD2 1 1
2 3243 1 1 86 LEU CG C -5.946 -4.535 -1.944 1.00 . A A . 86 LEU CG 1 1
2 3244 1 1 86 LEU H H -7.314 -1.450 -3.186 1.00 . A A . 86 LEU H 1 1
2 3245 1 1 86 LEU HA H -6.550 -3.988 -4.611 1.00 . A A . 86 LEU HA 1 1
2 3246 1 1 86 LEU HB2 H -7.748 -3.377 -1.890 1.00 . A A . 86 LEU HB2 1 1
2 3247 1 1 86 LEU HB3 H -7.917 -4.975 -2.659 1.00 . A A . 86 LEU HB3 1 1
2 3248 1 1 86 LEU HD11 H -4.571 -2.990 -2.598 1.00 . A A . 86 LEU HD11 1 1
2 3249 1 1 86 LEU HD12 H -4.107 -3.765 -1.093 1.00 . A A . 86 LEU HD12 1 1
2 3250 1 1 86 LEU HD13 H -5.446 -2.598 -1.099 1.00 . A A . 86 LEU HD13 1 1
2 3251 1 1 86 LEU HD21 H -5.327 -5.607 -0.165 1.00 . A A . 86 LEU HD21 1 1
2 3252 1 1 86 LEU HD22 H -6.918 -6.082 -0.778 1.00 . A A . 86 LEU HD22 1 1
2 3253 1 1 86 LEU HD23 H -6.725 -4.536 0.075 1.00 . A A . 86 LEU HD23 1 1
2 3254 1 1 86 LEU HG H -5.459 -5.250 -2.610 1.00 . A A . 86 LEU HG 1 1
2 3255 1 1 86 LEU N N -6.788 -2.044 -3.817 1.00 . A A . 86 LEU N 1 1
2 3256 1 1 86 LEU O O -9.553 -2.858 -4.030 1.00 . A A . 86 LEU O 1 1
2 3257 1 1 87 LEU C C -10.395 -5.615 -6.701 1.00 . A A . 87 LEU C 1 1
2 3258 1 1 87 LEU CA C -10.050 -4.129 -6.502 1.00 . A A . 87 LEU CA 1 1
2 3259 1 1 87 LEU CB C -9.987 -3.373 -7.849 1.00 . A A . 87 LEU CB 1 1
2 3260 1 1 87 LEU CD1 C -9.414 -0.982 -7.065 1.00 . A A . 87 LEU CD1 1 1
2 3261 1 1 87 LEU CD2 C -10.597 -1.361 -9.233 1.00 . A A . 87 LEU CD2 1 1
2 3262 1 1 87 LEU CG C -10.410 -1.890 -7.806 1.00 . A A . 87 LEU CG 1 1
2 3263 1 1 87 LEU H H -7.967 -4.474 -6.205 1.00 . A A . 87 LEU H 1 1
2 3264 1 1 87 LEU HA H -10.852 -3.700 -5.897 1.00 . A A . 87 LEU HA 1 1
2 3265 1 1 87 LEU HB2 H -8.960 -3.420 -8.212 1.00 . A A . 87 LEU HB2 1 1
2 3266 1 1 87 LEU HB3 H -10.650 -3.884 -8.548 1.00 . A A . 87 LEU HB3 1 1
2 3267 1 1 87 LEU HD11 H -9.406 -1.215 -6.005 1.00 . A A . 87 LEU HD11 1 1
2 3268 1 1 87 LEU HD12 H -9.712 0.062 -7.173 1.00 . A A . 87 LEU HD12 1 1
2 3269 1 1 87 LEU HD13 H -8.412 -1.110 -7.476 1.00 . A A . 87 LEU HD13 1 1
2 3270 1 1 87 LEU HD21 H -10.960 -0.333 -9.197 1.00 . A A . 87 LEU HD21 1 1
2 3271 1 1 87 LEU HD22 H -11.332 -1.965 -9.762 1.00 . A A . 87 LEU HD22 1 1
2 3272 1 1 87 LEU HD23 H -9.649 -1.391 -9.771 1.00 . A A . 87 LEU HD23 1 1
2 3273 1 1 87 LEU HG H -11.377 -1.825 -7.309 1.00 . A A . 87 LEU HG 1 1
2 3274 1 1 87 LEU N N -8.773 -4.008 -5.794 1.00 . A A . 87 LEU N 1 1
2 3275 1 1 87 LEU O O -9.532 -6.434 -7.027 1.00 . A A . 87 LEU O 1 1
2 3276 1 1 88 GLY C C -11.805 -8.259 -5.521 1.00 . A A . 88 GLY C 1 1
2 3277 1 1 88 GLY CA C -12.161 -7.341 -6.691 1.00 . A A . 88 GLY CA 1 1
2 3278 1 1 88 GLY H H -12.335 -5.262 -6.211 1.00 . A A . 88 GLY H 1 1
2 3279 1 1 88 GLY HA2 H -13.246 -7.313 -6.795 1.00 . A A . 88 GLY HA2 1 1
2 3280 1 1 88 GLY HA3 H -11.722 -7.751 -7.602 1.00 . A A . 88 GLY HA3 1 1
2 3281 1 1 88 GLY N N -11.671 -5.968 -6.513 1.00 . A A . 88 GLY N 1 1
2 3282 1 1 88 GLY O O -11.458 -9.417 -5.739 1.00 . A A . 88 GLY O 1 1
2 3283 1 1 89 LEU C C -12.296 -9.787 -2.846 1.00 . A A . 89 LEU C 1 1
2 3284 1 1 89 LEU CA C -11.577 -8.450 -3.036 1.00 . A A . 89 LEU CA 1 1
2 3285 1 1 89 LEU CB C -11.746 -7.518 -1.810 1.00 . A A . 89 LEU CB 1 1
2 3286 1 1 89 LEU CD1 C -14.318 -7.384 -1.802 1.00 . A A . 89 LEU CD1 1 1
2 3287 1 1 89 LEU CD2 C -12.951 -5.721 -0.518 1.00 . A A . 89 LEU CD2 1 1
2 3288 1 1 89 LEU CG C -12.994 -6.608 -1.767 1.00 . A A . 89 LEU CG 1 1
2 3289 1 1 89 LEU H H -12.002 -6.745 -4.223 1.00 . A A . 89 LEU H 1 1
2 3290 1 1 89 LEU HA H -10.535 -8.735 -3.079 1.00 . A A . 89 LEU HA 1 1
2 3291 1 1 89 LEU HB2 H -11.779 -8.150 -0.923 1.00 . A A . 89 LEU HB2 1 1
2 3292 1 1 89 LEU HB3 H -10.858 -6.892 -1.771 1.00 . A A . 89 LEU HB3 1 1
2 3293 1 1 89 LEU HD11 H -15.152 -6.705 -1.627 1.00 . A A . 89 LEU HD11 1 1
2 3294 1 1 89 LEU HD12 H -14.322 -8.159 -1.034 1.00 . A A . 89 LEU HD12 1 1
2 3295 1 1 89 LEU HD13 H -14.458 -7.835 -2.782 1.00 . A A . 89 LEU HD13 1 1
2 3296 1 1 89 LEU HD21 H -13.742 -4.973 -0.568 1.00 . A A . 89 LEU HD21 1 1
2 3297 1 1 89 LEU HD22 H -11.994 -5.206 -0.462 1.00 . A A . 89 LEU HD22 1 1
2 3298 1 1 89 LEU HD23 H -13.099 -6.332 0.371 1.00 . A A . 89 LEU HD23 1 1
2 3299 1 1 89 LEU HG H -12.960 -5.944 -2.627 1.00 . A A . 89 LEU HG 1 1
2 3300 1 1 89 LEU N N -11.840 -7.736 -4.290 1.00 . A A . 89 LEU N 1 1
2 3301 1 1 89 LEU O O -13.346 -10.062 -3.422 1.00 . A A . 89 LEU O 1 1
2 3302 1 1 90 LYS C C -12.460 -12.283 -0.264 1.00 . A A . 90 LYS C 1 1
2 3303 1 1 90 LYS CA C -12.118 -12.010 -1.745 1.00 . A A . 90 LYS CA 1 1
2 3304 1 1 90 LYS CB C -11.091 -13.025 -2.283 1.00 . A A . 90 LYS CB 1 1
2 3305 1 1 90 LYS CD C -11.677 -12.761 -4.806 1.00 . A A . 90 LYS CD 1 1
2 3306 1 1 90 LYS CE C -11.092 -12.413 -6.184 1.00 . A A . 90 LYS CE 1 1
2 3307 1 1 90 LYS CG C -10.590 -12.774 -3.722 1.00 . A A . 90 LYS CG 1 1
2 3308 1 1 90 LYS H H -10.818 -10.292 -1.595 1.00 . A A . 90 LYS H 1 1
2 3309 1 1 90 LYS HA H -13.032 -12.192 -2.295 1.00 . A A . 90 LYS HA 1 1
2 3310 1 1 90 LYS HB2 H -10.226 -13.004 -1.620 1.00 . A A . 90 LYS HB2 1 1
2 3311 1 1 90 LYS HB3 H -11.543 -14.017 -2.248 1.00 . A A . 90 LYS HB3 1 1
2 3312 1 1 90 LYS HD2 H -12.143 -13.745 -4.854 1.00 . A A . 90 LYS HD2 1 1
2 3313 1 1 90 LYS HD3 H -12.425 -12.014 -4.551 1.00 . A A . 90 LYS HD3 1 1
2 3314 1 1 90 LYS HE2 H -10.481 -11.516 -6.083 1.00 . A A . 90 LYS HE2 1 1
2 3315 1 1 90 LYS HE3 H -10.445 -13.220 -6.537 1.00 . A A . 90 LYS HE3 1 1
2 3316 1 1 90 LYS HG2 H -10.073 -11.815 -3.743 1.00 . A A . 90 LYS HG2 1 1
2 3317 1 1 90 LYS HG3 H -9.905 -13.579 -3.956 1.00 . A A . 90 LYS HG3 1 1
2 3318 1 1 90 LYS HZ1 H -12.494 -11.184 -7.099 1.00 . A A . 90 LYS HZ1 1 1
2 3319 1 1 90 LYS HZ2 H -12.925 -12.789 -7.114 1.00 . A A . 90 LYS HZ2 1 1
2 3320 1 1 90 LYS HZ3 H -11.807 -12.207 -8.137 1.00 . A A . 90 LYS HZ3 1 1
2 3321 1 1 90 LYS N N -11.674 -10.630 -2.012 1.00 . A A . 90 LYS N 1 1
2 3322 1 1 90 LYS NZ N -12.163 -12.139 -7.178 1.00 . A A . 90 LYS NZ 1 1
2 3323 1 1 90 LYS O O -13.198 -13.222 0.029 1.00 . A A . 90 LYS O 1 1
2 3324 1 1 91 ARG C C -13.501 -10.112 2.038 1.00 . A A . 91 ARG C 1 1
2 3325 1 1 91 ARG CA C -12.534 -11.304 2.019 1.00 . A A . 91 ARG CA 1 1
2 3326 1 1 91 ARG CB C -11.456 -11.072 3.093 1.00 . A A . 91 ARG CB 1 1
2 3327 1 1 91 ARG CD C -9.837 -12.060 4.750 1.00 . A A . 91 ARG CD 1 1
2 3328 1 1 91 ARG CG C -10.850 -12.376 3.634 1.00 . A A . 91 ARG CG 1 1
2 3329 1 1 91 ARG CZ C -9.622 -13.980 6.348 1.00 . A A . 91 ARG CZ 1 1
2 3330 1 1 91 ARG H H -11.442 -10.660 0.303 1.00 . A A . 91 ARG H 1 1
2 3331 1 1 91 ARG HA H -13.076 -12.214 2.273 1.00 . A A . 91 ARG HA 1 1
2 3332 1 1 91 ARG HB2 H -10.660 -10.462 2.666 1.00 . A A . 91 ARG HB2 1 1
2 3333 1 1 91 ARG HB3 H -11.915 -10.556 3.940 1.00 . A A . 91 ARG HB3 1 1
2 3334 1 1 91 ARG HD2 H -9.055 -11.429 4.327 1.00 . A A . 91 ARG HD2 1 1
2 3335 1 1 91 ARG HD3 H -10.325 -11.496 5.540 1.00 . A A . 91 ARG HD3 1 1
2 3336 1 1 91 ARG HE H -8.231 -13.391 5.063 1.00 . A A . 91 ARG HE 1 1
2 3337 1 1 91 ARG HG2 H -11.646 -12.998 4.042 1.00 . A A . 91 ARG HG2 1 1
2 3338 1 1 91 ARG HG3 H -10.360 -12.917 2.826 1.00 . A A . 91 ARG HG3 1 1
2 3339 1 1 91 ARG HH11 H -11.420 -13.053 6.598 1.00 . A A . 91 ARG HH11 1 1
2 3340 1 1 91 ARG HH12 H -11.041 -14.320 7.744 1.00 . A A . 91 ARG HH12 1 1
2 3341 1 1 91 ARG HH21 H -7.901 -15.015 6.465 1.00 . A A . 91 ARG HH21 1 1
2 3342 1 1 91 ARG HH22 H -8.954 -15.284 7.778 1.00 . A A . 91 ARG HH22 1 1
2 3343 1 1 91 ARG N N -11.978 -11.436 0.657 1.00 . A A . 91 ARG N 1 1
2 3344 1 1 91 ARG NE N -9.200 -13.263 5.311 1.00 . A A . 91 ARG NE 1 1
2 3345 1 1 91 ARG NH1 N -10.783 -13.783 6.934 1.00 . A A . 91 ARG NH1 1 1
2 3346 1 1 91 ARG NH2 N -8.828 -14.906 6.834 1.00 . A A . 91 ARG NH2 1 1
2 3347 1 1 91 ARG O O -13.186 -9.095 1.414 1.00 . A A . 91 ARG O 1 1
2 3348 1 1 92 PRO C C -15.220 -8.079 3.849 1.00 . A A . 92 PRO C 1 1
2 3349 1 1 92 PRO CA C -15.635 -9.123 2.798 1.00 . A A . 92 PRO CA 1 1
2 3350 1 1 92 PRO CB C -16.944 -9.855 3.124 1.00 . A A . 92 PRO CB 1 1
2 3351 1 1 92 PRO CD C -15.119 -11.352 3.492 1.00 . A A . 92 PRO CD 1 1
2 3352 1 1 92 PRO CG C -16.479 -10.963 4.069 1.00 . A A . 92 PRO CG 1 1
2 3353 1 1 92 PRO HA H -15.722 -8.630 1.827 1.00 . A A . 92 PRO HA 1 1
2 3354 1 1 92 PRO HB2 H -17.683 -9.199 3.584 1.00 . A A . 92 PRO HB2 1 1
2 3355 1 1 92 PRO HB3 H -17.345 -10.300 2.211 1.00 . A A . 92 PRO HB3 1 1
2 3356 1 1 92 PRO HD2 H -14.425 -11.609 4.293 1.00 . A A . 92 PRO HD2 1 1
2 3357 1 1 92 PRO HD3 H -15.240 -12.199 2.815 1.00 . A A . 92 PRO HD3 1 1
2 3358 1 1 92 PRO HG2 H -16.345 -10.551 5.069 1.00 . A A . 92 PRO HG2 1 1
2 3359 1 1 92 PRO HG3 H -17.170 -11.806 4.075 1.00 . A A . 92 PRO HG3 1 1
2 3360 1 1 92 PRO N N -14.645 -10.192 2.742 1.00 . A A . 92 PRO N 1 1
2 3361 1 1 92 PRO O O -15.969 -7.834 4.784 1.00 . A A . 92 PRO O 1 1
2 3362 1 1 93 LEU C C -13.910 -6.250 5.936 1.00 . A A . 93 LEU C 1 1
2 3363 1 1 93 LEU CA C -13.187 -6.811 4.697 1.00 . A A . 93 LEU CA 1 1
2 3364 1 1 93 LEU CB C -12.355 -5.724 3.985 1.00 . A A . 93 LEU CB 1 1
2 3365 1 1 93 LEU CD1 C -10.698 -5.052 2.227 1.00 . A A . 93 LEU CD1 1 1
2 3366 1 1 93 LEU CD2 C -10.271 -7.150 3.499 1.00 . A A . 93 LEU CD2 1 1
2 3367 1 1 93 LEU CG C -11.365 -6.244 2.920 1.00 . A A . 93 LEU CG 1 1
2 3368 1 1 93 LEU H H -13.527 -7.741 2.848 1.00 . A A . 93 LEU H 1 1
2 3369 1 1 93 LEU HA H -12.489 -7.551 5.088 1.00 . A A . 93 LEU HA 1 1
2 3370 1 1 93 LEU HB2 H -13.049 -5.044 3.491 1.00 . A A . 93 LEU HB2 1 1
2 3371 1 1 93 LEU HB3 H -11.788 -5.167 4.731 1.00 . A A . 93 LEU HB3 1 1
2 3372 1 1 93 LEU HD11 H -10.080 -5.401 1.398 1.00 . A A . 93 LEU HD11 1 1
2 3373 1 1 93 LEU HD12 H -10.073 -4.510 2.936 1.00 . A A . 93 LEU HD12 1 1
2 3374 1 1 93 LEU HD13 H -11.467 -4.382 1.843 1.00 . A A . 93 LEU HD13 1 1
2 3375 1 1 93 LEU HD21 H -10.711 -8.039 3.949 1.00 . A A . 93 LEU HD21 1 1
2 3376 1 1 93 LEU HD22 H -9.710 -6.599 4.252 1.00 . A A . 93 LEU HD22 1 1
2 3377 1 1 93 LEU HD23 H -9.594 -7.461 2.704 1.00 . A A . 93 LEU HD23 1 1
2 3378 1 1 93 LEU HG H -11.910 -6.814 2.171 1.00 . A A . 93 LEU HG 1 1
2 3379 1 1 93 LEU N N -14.021 -7.496 3.695 1.00 . A A . 93 LEU N 1 1
2 3380 1 1 93 LEU O O -14.559 -5.199 5.888 1.00 . A A . 93 LEU O 1 1
2 3381 1 1 94 LYS C C -13.045 -6.402 9.432 1.00 . A A . 94 LYS C 1 1
2 3382 1 1 94 LYS CA C -14.179 -6.524 8.407 1.00 . A A . 94 LYS CA 1 1
2 3383 1 1 94 LYS CB C -15.269 -7.479 8.951 1.00 . A A . 94 LYS CB 1 1
2 3384 1 1 94 LYS CD C -17.284 -6.153 8.085 1.00 . A A . 94 LYS CD 1 1
2 3385 1 1 94 LYS CE C -18.137 -5.928 6.828 1.00 . A A . 94 LYS CE 1 1
2 3386 1 1 94 LYS CG C -16.566 -7.510 8.133 1.00 . A A . 94 LYS CG 1 1
2 3387 1 1 94 LYS H H -13.327 -7.861 6.969 1.00 . A A . 94 LYS H 1 1
2 3388 1 1 94 LYS HA H -14.571 -5.517 8.330 1.00 . A A . 94 LYS HA 1 1
2 3389 1 1 94 LYS HB2 H -14.853 -8.485 8.958 1.00 . A A . 94 LYS HB2 1 1
2 3390 1 1 94 LYS HB3 H -15.519 -7.200 9.976 1.00 . A A . 94 LYS HB3 1 1
2 3391 1 1 94 LYS HD2 H -17.936 -6.084 8.957 1.00 . A A . 94 LYS HD2 1 1
2 3392 1 1 94 LYS HD3 H -16.552 -5.358 8.125 1.00 . A A . 94 LYS HD3 1 1
2 3393 1 1 94 LYS HE2 H -18.705 -6.834 6.614 1.00 . A A . 94 LYS HE2 1 1
2 3394 1 1 94 LYS HE3 H -18.825 -5.102 7.023 1.00 . A A . 94 LYS HE3 1 1
2 3395 1 1 94 LYS HG2 H -16.326 -7.811 7.113 1.00 . A A . 94 LYS HG2 1 1
2 3396 1 1 94 LYS HG3 H -17.239 -8.244 8.578 1.00 . A A . 94 LYS HG3 1 1
2 3397 1 1 94 LYS HZ1 H -17.829 -5.306 4.851 1.00 . A A . 94 LYS HZ1 1 1
2 3398 1 1 94 LYS HZ2 H -16.743 -6.405 5.382 1.00 . A A . 94 LYS HZ2 1 1
2 3399 1 1 94 LYS HZ3 H -16.588 -4.894 5.874 1.00 . A A . 94 LYS HZ3 1 1
2 3400 1 1 94 LYS N N -13.756 -6.945 7.065 1.00 . A A . 94 LYS N 1 1
2 3401 1 1 94 LYS NZ N -17.291 -5.594 5.655 1.00 . A A . 94 LYS NZ 1 1
2 3402 1 1 94 LYS O O -11.990 -7.021 9.321 1.00 . A A . 94 LYS O 1 1
2 3403 1 1 95 ALA C C -12.328 -6.875 12.277 1.00 . A A . 95 ALA C 1 1
2 3404 1 1 95 ALA CA C -12.553 -5.486 11.672 1.00 . A A . 95 ALA CA 1 1
2 3405 1 1 95 ALA CB C -13.259 -4.519 12.634 1.00 . A A . 95 ALA CB 1 1
2 3406 1 1 95 ALA H H -14.253 -5.212 10.512 1.00 . A A . 95 ALA H 1 1
2 3407 1 1 95 ALA HA H -11.581 -5.060 11.417 1.00 . A A . 95 ALA HA 1 1
2 3408 1 1 95 ALA HB1 H -13.343 -3.532 12.178 1.00 . A A . 95 ALA HB1 1 1
2 3409 1 1 95 ALA HB2 H -14.244 -4.899 12.905 1.00 . A A . 95 ALA HB2 1 1
2 3410 1 1 95 ALA HB3 H -12.657 -4.416 13.541 1.00 . A A . 95 ALA HB3 1 1
2 3411 1 1 95 ALA N N -13.340 -5.603 10.461 1.00 . A A . 95 ALA N 1 1
2 3412 1 1 95 ALA O O -13.228 -7.720 12.321 1.00 . A A . 95 ALA O 1 1
2 3413 1 1 96 GLY C C -10.257 -9.443 12.100 1.00 . A A . 96 GLY C 1 1
2 3414 1 1 96 GLY CA C -10.568 -8.376 13.157 1.00 . A A . 96 GLY CA 1 1
2 3415 1 1 96 GLY H H -10.484 -6.279 12.620 1.00 . A A . 96 GLY H 1 1
2 3416 1 1 96 GLY HA2 H -9.648 -8.169 13.705 1.00 . A A . 96 GLY HA2 1 1
2 3417 1 1 96 GLY HA3 H -11.310 -8.787 13.841 1.00 . A A . 96 GLY HA3 1 1
2 3418 1 1 96 GLY N N -11.081 -7.105 12.648 1.00 . A A . 96 GLY N 1 1
2 3419 1 1 96 GLY O O -9.840 -10.529 12.496 1.00 . A A . 96 GLY O 1 1
2 3420 1 1 97 GLU C C -8.343 -9.887 9.634 1.00 . A A . 97 GLU C 1 1
2 3421 1 1 97 GLU CA C -9.867 -10.082 9.768 1.00 . A A . 97 GLU CA 1 1
2 3422 1 1 97 GLU CB C -10.577 -9.981 8.397 1.00 . A A . 97 GLU CB 1 1
2 3423 1 1 97 GLU CD C -12.556 -10.617 6.946 1.00 . A A . 97 GLU CD 1 1
2 3424 1 1 97 GLU CG C -12.012 -10.516 8.377 1.00 . A A . 97 GLU CG 1 1
2 3425 1 1 97 GLU H H -10.784 -8.284 10.508 1.00 . A A . 97 GLU H 1 1
2 3426 1 1 97 GLU HA H -10.006 -11.109 10.106 1.00 . A A . 97 GLU HA 1 1
2 3427 1 1 97 GLU HB2 H -10.591 -8.934 8.094 1.00 . A A . 97 GLU HB2 1 1
2 3428 1 1 97 GLU HB3 H -10.025 -10.578 7.672 1.00 . A A . 97 GLU HB3 1 1
2 3429 1 1 97 GLU HG2 H -12.015 -11.511 8.819 1.00 . A A . 97 GLU HG2 1 1
2 3430 1 1 97 GLU HG3 H -12.661 -9.881 8.980 1.00 . A A . 97 GLU HG3 1 1
2 3431 1 1 97 GLU N N -10.428 -9.189 10.793 1.00 . A A . 97 GLU N 1 1
2 3432 1 1 97 GLU O O -7.709 -9.042 10.270 1.00 . A A . 97 GLU O 1 1
2 3433 1 1 97 GLU OE1 O -12.924 -9.577 6.365 1.00 . A A . 97 GLU OE1 1 1
2 3434 1 1 97 GLU OE2 O -12.539 -11.743 6.394 1.00 . A A . 97 GLU OE2 1 1
2 3435 1 1 98 GLU C C -6.089 -11.200 7.162 1.00 . A A . 98 GLU C 1 1
2 3436 1 1 98 GLU CA C -6.351 -11.045 8.660 1.00 . A A . 98 GLU CA 1 1
2 3437 1 1 98 GLU CB C -6.099 -12.359 9.444 1.00 . A A . 98 GLU CB 1 1
2 3438 1 1 98 GLU CD C -6.937 -14.823 9.649 1.00 . A A . 98 GLU CD 1 1
2 3439 1 1 98 GLU CG C -6.874 -13.542 8.834 1.00 . A A . 98 GLU CG 1 1
2 3440 1 1 98 GLU H H -8.327 -11.136 8.071 1.00 . A A . 98 GLU H 1 1
2 3441 1 1 98 GLU HA H -5.733 -10.250 9.077 1.00 . A A . 98 GLU HA 1 1
2 3442 1 1 98 GLU HB2 H -5.033 -12.586 9.421 1.00 . A A . 98 GLU HB2 1 1
2 3443 1 1 98 GLU HB3 H -6.414 -12.216 10.477 1.00 . A A . 98 GLU HB3 1 1
2 3444 1 1 98 GLU HG2 H -7.897 -13.208 8.663 1.00 . A A . 98 GLU HG2 1 1
2 3445 1 1 98 GLU HG3 H -6.420 -13.808 7.880 1.00 . A A . 98 GLU HG3 1 1
2 3446 1 1 98 GLU N N -7.749 -10.684 8.756 1.00 . A A . 98 GLU N 1 1
2 3447 1 1 98 GLU O O -6.859 -11.841 6.440 1.00 . A A . 98 GLU O 1 1
2 3448 1 1 98 GLU OE1 O -6.031 -15.060 10.471 1.00 . A A . 98 GLU OE1 1 1
2 3449 1 1 98 GLU OE2 O -7.886 -15.590 9.343 1.00 . A A . 98 GLU OE2 1 1
2 3450 1 1 99 VAL C C -3.187 -10.535 5.060 1.00 . A A . 99 VAL C 1 1
2 3451 1 1 99 VAL CA C -4.701 -10.526 5.241 1.00 . A A . 99 VAL CA 1 1
2 3452 1 1 99 VAL CB C -5.335 -9.295 4.549 1.00 . A A . 99 VAL CB 1 1
2 3453 1 1 99 VAL CG1 C -4.771 -9.096 3.134 1.00 . A A . 99 VAL CG1 1 1
2 3454 1 1 99 VAL CG2 C -6.865 -9.442 4.446 1.00 . A A . 99 VAL CG2 1 1
2 3455 1 1 99 VAL H H -4.572 -9.926 7.306 1.00 . A A . 99 VAL H 1 1
2 3456 1 1 99 VAL HA H -5.093 -11.424 4.759 1.00 . A A . 99 VAL HA 1 1
2 3457 1 1 99 VAL HB H -5.118 -8.403 5.140 1.00 . A A . 99 VAL HB 1 1
2 3458 1 1 99 VAL HG11 H -4.802 -10.041 2.592 1.00 . A A . 99 VAL HG11 1 1
2 3459 1 1 99 VAL HG12 H -5.348 -8.344 2.597 1.00 . A A . 99 VAL HG12 1 1
2 3460 1 1 99 VAL HG13 H -3.740 -8.743 3.184 1.00 . A A . 99 VAL HG13 1 1
2 3461 1 1 99 VAL HG21 H -7.315 -9.586 5.426 1.00 . A A . 99 VAL HG21 1 1
2 3462 1 1 99 VAL HG22 H -7.298 -8.538 4.020 1.00 . A A . 99 VAL HG22 1 1
2 3463 1 1 99 VAL HG23 H -7.116 -10.303 3.828 1.00 . A A . 99 VAL HG23 1 1
2 3464 1 1 99 VAL N N -5.045 -10.558 6.668 1.00 . A A . 99 VAL N 1 1
2 3465 1 1 99 VAL O O -2.490 -9.625 5.505 1.00 . A A . 99 VAL O 1 1
2 3466 1 1 100 GLU C C -1.146 -10.669 2.606 1.00 . A A . 100 GLU C 1 1
2 3467 1 1 100 GLU CA C -1.306 -11.551 3.856 1.00 . A A . 100 GLU CA 1 1
2 3468 1 1 100 GLU CB C -0.802 -12.988 3.625 1.00 . A A . 100 GLU CB 1 1
2 3469 1 1 100 GLU CD C -1.008 -15.090 2.147 1.00 . A A . 100 GLU CD 1 1
2 3470 1 1 100 GLU CG C -1.501 -13.675 2.445 1.00 . A A . 100 GLU CG 1 1
2 3471 1 1 100 GLU H H -3.310 -12.257 4.005 1.00 . A A . 100 GLU H 1 1
2 3472 1 1 100 GLU HA H -0.676 -11.126 4.631 1.00 . A A . 100 GLU HA 1 1
2 3473 1 1 100 GLU HB2 H 0.267 -12.947 3.416 1.00 . A A . 100 GLU HB2 1 1
2 3474 1 1 100 GLU HB3 H -0.961 -13.573 4.531 1.00 . A A . 100 GLU HB3 1 1
2 3475 1 1 100 GLU HG2 H -2.569 -13.718 2.657 1.00 . A A . 100 GLU HG2 1 1
2 3476 1 1 100 GLU HG3 H -1.327 -13.088 1.544 1.00 . A A . 100 GLU HG3 1 1
2 3477 1 1 100 GLU N N -2.685 -11.541 4.342 1.00 . A A . 100 GLU N 1 1
2 3478 1 1 100 GLU O O -2.096 -10.461 1.841 1.00 . A A . 100 GLU O 1 1
2 3479 1 1 100 GLU OE1 O 0.131 -15.441 2.536 1.00 . A A . 100 GLU OE1 1 1
2 3480 1 1 100 GLU OE2 O -1.734 -15.781 1.407 1.00 . A A . 100 GLU OE2 1 1
2 3481 1 1 101 LEU C C 2.000 -9.736 0.916 1.00 . A A . 101 LEU C 1 1
2 3482 1 1 101 LEU CA C 0.506 -9.510 1.172 1.00 . A A . 101 LEU CA 1 1
2 3483 1 1 101 LEU CB C 0.032 -8.035 1.181 1.00 . A A . 101 LEU CB 1 1
2 3484 1 1 101 LEU CD1 C -0.634 -5.950 -0.046 1.00 . A A . 101 LEU CD1 1 1
2 3485 1 1 101 LEU CD2 C 1.786 -6.513 0.095 1.00 . A A . 101 LEU CD2 1 1
2 3486 1 1 101 LEU CG C 0.375 -7.112 -0.007 1.00 . A A . 101 LEU CG 1 1
2 3487 1 1 101 LEU H H 0.805 -10.393 3.073 1.00 . A A . 101 LEU H 1 1
2 3488 1 1 101 LEU HA H -0.017 -10.010 0.359 1.00 . A A . 101 LEU HA 1 1
2 3489 1 1 101 LEU HB2 H -1.057 -8.072 1.228 1.00 . A A . 101 LEU HB2 1 1
2 3490 1 1 101 LEU HB3 H 0.375 -7.559 2.096 1.00 . A A . 101 LEU HB3 1 1
2 3491 1 1 101 LEU HD11 H -0.403 -5.276 -0.871 1.00 . A A . 101 LEU HD11 1 1
2 3492 1 1 101 LEU HD12 H -0.597 -5.388 0.888 1.00 . A A . 101 LEU HD12 1 1
2 3493 1 1 101 LEU HD13 H -1.644 -6.335 -0.191 1.00 . A A . 101 LEU HD13 1 1
2 3494 1 1 101 LEU HD21 H 1.931 -5.758 -0.676 1.00 . A A . 101 LEU HD21 1 1
2 3495 1 1 101 LEU HD22 H 2.531 -7.286 -0.048 1.00 . A A . 101 LEU HD22 1 1
2 3496 1 1 101 LEU HD23 H 1.927 -6.050 1.072 1.00 . A A . 101 LEU HD23 1 1
2 3497 1 1 101 LEU HG H 0.287 -7.665 -0.939 1.00 . A A . 101 LEU HG 1 1
2 3498 1 1 101 LEU N N 0.082 -10.183 2.396 1.00 . A A . 101 LEU N 1 1
2 3499 1 1 101 LEU O O 2.834 -9.805 1.828 1.00 . A A . 101 LEU O 1 1
2 3500 1 1 102 ASP C C 4.036 -9.122 -1.825 1.00 . A A . 102 ASP C 1 1
2 3501 1 1 102 ASP CA C 3.508 -10.315 -1.013 1.00 . A A . 102 ASP CA 1 1
2 3502 1 1 102 ASP CB C 3.183 -11.505 -1.950 1.00 . A A . 102 ASP CB 1 1
2 3503 1 1 102 ASP CG C 2.549 -12.756 -1.311 1.00 . A A . 102 ASP CG 1 1
2 3504 1 1 102 ASP H H 1.473 -9.866 -0.990 1.00 . A A . 102 ASP H 1 1
2 3505 1 1 102 ASP HA H 4.245 -10.620 -0.273 1.00 . A A . 102 ASP HA 1 1
2 3506 1 1 102 ASP HB2 H 2.482 -11.140 -2.701 1.00 . A A . 102 ASP HB2 1 1
2 3507 1 1 102 ASP HB3 H 4.103 -11.795 -2.460 1.00 . A A . 102 ASP HB3 1 1
2 3508 1 1 102 ASP N N 2.276 -9.884 -0.374 1.00 . A A . 102 ASP N 1 1
2 3509 1 1 102 ASP O O 3.487 -8.764 -2.871 1.00 . A A . 102 ASP O 1 1
2 3510 1 1 102 ASP OD1 O 1.742 -12.645 -0.360 1.00 . A A . 102 ASP OD1 1 1
2 3511 1 1 102 ASP OD2 O 2.864 -13.877 -1.770 1.00 . A A . 102 ASP OD2 1 1
2 3512 1 1 103 LEU C C 6.538 -7.524 -3.058 1.00 . A A . 103 LEU C 1 1
2 3513 1 1 103 LEU CA C 5.596 -7.205 -1.888 1.00 . A A . 103 LEU CA 1 1
2 3514 1 1 103 LEU CB C 6.294 -6.388 -0.780 1.00 . A A . 103 LEU CB 1 1
2 3515 1 1 103 LEU CD1 C 5.050 -6.803 1.442 1.00 . A A . 103 LEU CD1 1 1
2 3516 1 1 103 LEU CD2 C 6.029 -4.588 0.970 1.00 . A A . 103 LEU CD2 1 1
2 3517 1 1 103 LEU CG C 5.366 -5.807 0.316 1.00 . A A . 103 LEU CG 1 1
2 3518 1 1 103 LEU H H 5.534 -8.804 -0.491 1.00 . A A . 103 LEU H 1 1
2 3519 1 1 103 LEU HA H 4.766 -6.616 -2.278 1.00 . A A . 103 LEU HA 1 1
2 3520 1 1 103 LEU HB2 H 7.025 -7.032 -0.294 1.00 . A A . 103 LEU HB2 1 1
2 3521 1 1 103 LEU HB3 H 6.801 -5.558 -1.272 1.00 . A A . 103 LEU HB3 1 1
2 3522 1 1 103 LEU HD11 H 4.523 -7.673 1.061 1.00 . A A . 103 LEU HD11 1 1
2 3523 1 1 103 LEU HD12 H 4.417 -6.329 2.191 1.00 . A A . 103 LEU HD12 1 1
2 3524 1 1 103 LEU HD13 H 5.975 -7.128 1.916 1.00 . A A . 103 LEU HD13 1 1
2 3525 1 1 103 LEU HD21 H 6.176 -3.812 0.225 1.00 . A A . 103 LEU HD21 1 1
2 3526 1 1 103 LEU HD22 H 6.991 -4.870 1.400 1.00 . A A . 103 LEU HD22 1 1
2 3527 1 1 103 LEU HD23 H 5.390 -4.190 1.758 1.00 . A A . 103 LEU HD23 1 1
2 3528 1 1 103 LEU HG H 4.437 -5.475 -0.145 1.00 . A A . 103 LEU HG 1 1
2 3529 1 1 103 LEU N N 5.073 -8.451 -1.324 1.00 . A A . 103 LEU N 1 1
2 3530 1 1 103 LEU O O 7.439 -8.354 -2.919 1.00 . A A . 103 LEU O 1 1
2 3531 1 1 104 LEU C C 8.063 -6.135 -5.833 1.00 . A A . 104 LEU C 1 1
2 3532 1 1 104 LEU CA C 7.004 -7.194 -5.483 1.00 . A A . 104 LEU CA 1 1
2 3533 1 1 104 LEU CB C 5.955 -7.303 -6.610 1.00 . A A . 104 LEU CB 1 1
2 3534 1 1 104 LEU CD1 C 3.968 -8.424 -7.675 1.00 . A A . 104 LEU CD1 1 1
2 3535 1 1 104 LEU CD2 C 5.371 -9.750 -6.084 1.00 . A A . 104 LEU CD2 1 1
2 3536 1 1 104 LEU CG C 4.836 -8.347 -6.411 1.00 . A A . 104 LEU CG 1 1
2 3537 1 1 104 LEU H H 5.606 -6.169 -4.250 1.00 . A A . 104 LEU H 1 1
2 3538 1 1 104 LEU HA H 7.513 -8.156 -5.389 1.00 . A A . 104 LEU HA 1 1
2 3539 1 1 104 LEU HB2 H 5.470 -6.330 -6.687 1.00 . A A . 104 LEU HB2 1 1
2 3540 1 1 104 LEU HB3 H 6.459 -7.488 -7.553 1.00 . A A . 104 LEU HB3 1 1
2 3541 1 1 104 LEU HD11 H 4.569 -8.744 -8.528 1.00 . A A . 104 LEU HD11 1 1
2 3542 1 1 104 LEU HD12 H 3.539 -7.446 -7.889 1.00 . A A . 104 LEU HD12 1 1
2 3543 1 1 104 LEU HD13 H 3.154 -9.132 -7.524 1.00 . A A . 104 LEU HD13 1 1
2 3544 1 1 104 LEU HD21 H 6.064 -10.078 -6.859 1.00 . A A . 104 LEU HD21 1 1
2 3545 1 1 104 LEU HD22 H 4.542 -10.455 -6.018 1.00 . A A . 104 LEU HD22 1 1
2 3546 1 1 104 LEU HD23 H 5.882 -9.736 -5.124 1.00 . A A . 104 LEU HD23 1 1
2 3547 1 1 104 LEU HG H 4.202 -8.022 -5.587 1.00 . A A . 104 LEU HG 1 1
2 3548 1 1 104 LEU N N 6.327 -6.879 -4.216 1.00 . A A . 104 LEU N 1 1
2 3549 1 1 104 LEU O O 7.760 -4.943 -5.960 1.00 . A A . 104 LEU O 1 1
2 3550 1 1 105 PHE C C 11.219 -5.976 -7.510 1.00 . A A . 105 PHE C 1 1
2 3551 1 1 105 PHE CA C 10.487 -5.729 -6.182 1.00 . A A . 105 PHE CA 1 1
2 3552 1 1 105 PHE CB C 11.415 -6.015 -5.000 1.00 . A A . 105 PHE CB 1 1
2 3553 1 1 105 PHE CD1 C 10.943 -4.240 -3.279 1.00 . A A . 105 PHE CD1 1 1
2 3554 1 1 105 PHE CD2 C 10.237 -6.518 -2.795 1.00 . A A . 105 PHE CD2 1 1
2 3555 1 1 105 PHE CE1 C 10.474 -3.827 -2.024 1.00 . A A . 105 PHE CE1 1 1
2 3556 1 1 105 PHE CE2 C 9.758 -6.097 -1.546 1.00 . A A . 105 PHE CE2 1 1
2 3557 1 1 105 PHE CG C 10.850 -5.588 -3.661 1.00 . A A . 105 PHE CG 1 1
2 3558 1 1 105 PHE CZ C 9.889 -4.759 -1.149 1.00 . A A . 105 PHE CZ 1 1
2 3559 1 1 105 PHE H H 9.476 -7.574 -5.941 1.00 . A A . 105 PHE H 1 1
2 3560 1 1 105 PHE HA H 10.215 -4.669 -6.130 1.00 . A A . 105 PHE HA 1 1
2 3561 1 1 105 PHE HB2 H 11.612 -7.086 -4.967 1.00 . A A . 105 PHE HB2 1 1
2 3562 1 1 105 PHE HB3 H 12.361 -5.493 -5.157 1.00 . A A . 105 PHE HB3 1 1
2 3563 1 1 105 PHE HD1 H 11.394 -3.519 -3.939 1.00 . A A . 105 PHE HD1 1 1
2 3564 1 1 105 PHE HD2 H 10.120 -7.556 -3.070 1.00 . A A . 105 PHE HD2 1 1
2 3565 1 1 105 PHE HE1 H 10.576 -2.794 -1.730 1.00 . A A . 105 PHE HE1 1 1
2 3566 1 1 105 PHE HE2 H 9.290 -6.812 -0.891 1.00 . A A . 105 PHE HE2 1 1
2 3567 1 1 105 PHE HZ H 9.546 -4.449 -0.174 1.00 . A A . 105 PHE HZ 1 1
2 3568 1 1 105 PHE N N 9.306 -6.580 -6.032 1.00 . A A . 105 PHE N 1 1
2 3569 1 1 105 PHE O O 11.327 -7.111 -7.989 1.00 . A A . 105 PHE O 1 1
2 3570 1 1 106 ALA C C 13.843 -5.872 -9.089 1.00 . A A . 106 ALA C 1 1
2 3571 1 1 106 ALA CA C 12.611 -4.963 -9.284 1.00 . A A . 106 ALA CA 1 1
2 3572 1 1 106 ALA CB C 13.006 -3.538 -9.697 1.00 . A A . 106 ALA CB 1 1
2 3573 1 1 106 ALA H H 11.649 -4.002 -7.634 1.00 . A A . 106 ALA H 1 1
2 3574 1 1 106 ALA HA H 12.004 -5.391 -10.083 1.00 . A A . 106 ALA HA 1 1
2 3575 1 1 106 ALA HB1 H 13.532 -3.559 -10.652 1.00 . A A . 106 ALA HB1 1 1
2 3576 1 1 106 ALA HB2 H 12.114 -2.921 -9.802 1.00 . A A . 106 ALA HB2 1 1
2 3577 1 1 106 ALA HB3 H 13.660 -3.104 -8.940 1.00 . A A . 106 ALA HB3 1 1
2 3578 1 1 106 ALA N N 11.779 -4.904 -8.083 1.00 . A A . 106 ALA N 1 1
2 3579 1 1 106 ALA O O 14.348 -6.043 -7.977 1.00 . A A . 106 ALA O 1 1
2 3580 1 1 107 GLY C C 15.232 -8.770 -9.610 1.00 . A A . 107 GLY C 1 1
2 3581 1 1 107 GLY CA C 15.501 -7.364 -10.160 1.00 . A A . 107 GLY CA 1 1
2 3582 1 1 107 GLY H H 13.872 -6.316 -11.067 1.00 . A A . 107 GLY H 1 1
2 3583 1 1 107 GLY HA2 H 15.871 -7.463 -11.181 1.00 . A A . 107 GLY HA2 1 1
2 3584 1 1 107 GLY HA3 H 16.268 -6.896 -9.543 1.00 . A A . 107 GLY HA3 1 1
2 3585 1 1 107 GLY N N 14.326 -6.479 -10.181 1.00 . A A . 107 GLY N 1 1
2 3586 1 1 107 GLY O O 16.186 -9.508 -9.366 1.00 . A A . 107 GLY O 1 1
2 3587 1 1 108 GLY C C 13.744 -10.777 -7.482 1.00 . A A . 108 GLY C 1 1
2 3588 1 1 108 GLY CA C 13.567 -10.504 -8.975 1.00 . A A . 108 GLY CA 1 1
2 3589 1 1 108 GLY H H 13.239 -8.465 -9.520 1.00 . A A . 108 GLY H 1 1
2 3590 1 1 108 GLY HA2 H 12.516 -10.641 -9.230 1.00 . A A . 108 GLY HA2 1 1
2 3591 1 1 108 GLY HA3 H 14.170 -11.219 -9.532 1.00 . A A . 108 GLY HA3 1 1
2 3592 1 1 108 GLY N N 13.969 -9.147 -9.370 1.00 . A A . 108 GLY N 1 1
2 3593 1 1 108 GLY O O 14.596 -11.577 -7.093 1.00 . A A . 108 GLY O 1 1
2 3594 1 1 109 LYS C C 11.380 -10.202 -4.738 1.00 . A A . 109 LYS C 1 1
2 3595 1 1 109 LYS CA C 12.844 -10.320 -5.200 1.00 . A A . 109 LYS CA 1 1
2 3596 1 1 109 LYS CB C 13.719 -9.313 -4.433 1.00 . A A . 109 LYS CB 1 1
2 3597 1 1 109 LYS CD C 15.843 -8.670 -5.767 1.00 . A A . 109 LYS CD 1 1
2 3598 1 1 109 LYS CE C 17.249 -9.178 -6.119 1.00 . A A . 109 LYS CE 1 1
2 3599 1 1 109 LYS CG C 15.219 -9.524 -4.647 1.00 . A A . 109 LYS CG 1 1
2 3600 1 1 109 LYS H H 12.394 -9.347 -7.014 1.00 . A A . 109 LYS H 1 1
2 3601 1 1 109 LYS HA H 13.172 -11.334 -4.965 1.00 . A A . 109 LYS HA 1 1
2 3602 1 1 109 LYS HB2 H 13.457 -8.306 -4.756 1.00 . A A . 109 LYS HB2 1 1
2 3603 1 1 109 LYS HB3 H 13.516 -9.430 -3.365 1.00 . A A . 109 LYS HB3 1 1
2 3604 1 1 109 LYS HD2 H 15.210 -8.713 -6.653 1.00 . A A . 109 LYS HD2 1 1
2 3605 1 1 109 LYS HD3 H 15.918 -7.639 -5.410 1.00 . A A . 109 LYS HD3 1 1
2 3606 1 1 109 LYS HE2 H 17.768 -8.406 -6.689 1.00 . A A . 109 LYS HE2 1 1
2 3607 1 1 109 LYS HE3 H 17.797 -9.353 -5.190 1.00 . A A . 109 LYS HE3 1 1
2 3608 1 1 109 LYS HG2 H 15.719 -9.246 -3.720 1.00 . A A . 109 LYS HG2 1 1
2 3609 1 1 109 LYS HG3 H 15.413 -10.584 -4.803 1.00 . A A . 109 LYS HG3 1 1
2 3610 1 1 109 LYS HZ1 H 16.554 -11.097 -6.555 1.00 . A A . 109 LYS HZ1 1 1
2 3611 1 1 109 LYS HZ2 H 18.125 -10.838 -7.019 1.00 . A A . 109 LYS HZ2 1 1
2 3612 1 1 109 LYS HZ3 H 16.879 -10.207 -7.873 1.00 . A A . 109 LYS HZ3 1 1
2 3613 1 1 109 LYS N N 12.972 -10.085 -6.641 1.00 . A A . 109 LYS N 1 1
2 3614 1 1 109 LYS NZ N 17.210 -10.420 -6.936 1.00 . A A . 109 LYS NZ 1 1
2 3615 1 1 109 LYS O O 10.611 -9.451 -5.335 1.00 . A A . 109 LYS O 1 1
2 3616 1 1 110 VAL C C 9.800 -10.941 -1.506 1.00 . A A . 110 VAL C 1 1
2 3617 1 1 110 VAL CA C 9.700 -10.884 -3.035 1.00 . A A . 110 VAL CA 1 1
2 3618 1 1 110 VAL CB C 8.833 -12.034 -3.599 1.00 . A A . 110 VAL CB 1 1
2 3619 1 1 110 VAL CG1 C 9.346 -13.431 -3.199 1.00 . A A . 110 VAL CG1 1 1
2 3620 1 1 110 VAL CG2 C 7.349 -11.906 -3.226 1.00 . A A . 110 VAL CG2 1 1
2 3621 1 1 110 VAL H H 11.699 -11.506 -3.217 1.00 . A A . 110 VAL H 1 1
2 3622 1 1 110 VAL HA H 9.250 -9.937 -3.315 1.00 . A A . 110 VAL HA 1 1
2 3623 1 1 110 VAL HB H 8.922 -11.973 -4.682 1.00 . A A . 110 VAL HB 1 1
2 3624 1 1 110 VAL HG11 H 9.242 -13.586 -2.126 1.00 . A A . 110 VAL HG11 1 1
2 3625 1 1 110 VAL HG12 H 8.768 -14.194 -3.718 1.00 . A A . 110 VAL HG12 1 1
2 3626 1 1 110 VAL HG13 H 10.395 -13.544 -3.477 1.00 . A A . 110 VAL HG13 1 1
2 3627 1 1 110 VAL HG21 H 7.204 -12.075 -2.158 1.00 . A A . 110 VAL HG21 1 1
2 3628 1 1 110 VAL HG22 H 6.987 -10.911 -3.479 1.00 . A A . 110 VAL HG22 1 1
2 3629 1 1 110 VAL HG23 H 6.763 -12.641 -3.779 1.00 . A A . 110 VAL HG23 1 1
2 3630 1 1 110 VAL N N 11.030 -10.898 -3.654 1.00 . A A . 110 VAL N 1 1
2 3631 1 1 110 VAL O O 10.743 -11.538 -0.984 1.00 . A A . 110 VAL O 1 1
2 3632 1 1 111 LEU C C 7.370 -10.404 1.152 1.00 . A A . 111 LEU C 1 1
2 3633 1 1 111 LEU CA C 8.814 -10.225 0.663 1.00 . A A . 111 LEU CA 1 1
2 3634 1 1 111 LEU CB C 9.426 -8.856 1.030 1.00 . A A . 111 LEU CB 1 1
2 3635 1 1 111 LEU CD1 C 10.741 -7.351 2.510 1.00 . A A . 111 LEU CD1 1 1
2 3636 1 1 111 LEU CD2 C 8.765 -8.542 3.487 1.00 . A A . 111 LEU CD2 1 1
2 3637 1 1 111 LEU CG C 9.914 -8.648 2.475 1.00 . A A . 111 LEU CG 1 1
2 3638 1 1 111 LEU H H 8.138 -9.803 -1.322 1.00 . A A . 111 LEU H 1 1
2 3639 1 1 111 LEU HA H 9.431 -11.012 1.097 1.00 . A A . 111 LEU HA 1 1
2 3640 1 1 111 LEU HB2 H 10.290 -8.713 0.381 1.00 . A A . 111 LEU HB2 1 1
2 3641 1 1 111 LEU HB3 H 8.699 -8.078 0.801 1.00 . A A . 111 LEU HB3 1 1
2 3642 1 1 111 LEU HD11 H 10.122 -6.501 2.217 1.00 . A A . 111 LEU HD11 1 1
2 3643 1 1 111 LEU HD12 H 11.580 -7.427 1.815 1.00 . A A . 111 LEU HD12 1 1
2 3644 1 1 111 LEU HD13 H 11.133 -7.184 3.513 1.00 . A A . 111 LEU HD13 1 1
2 3645 1 1 111 LEU HD21 H 8.065 -7.765 3.176 1.00 . A A . 111 LEU HD21 1 1
2 3646 1 1 111 LEU HD22 H 9.161 -8.290 4.471 1.00 . A A . 111 LEU HD22 1 1
2 3647 1 1 111 LEU HD23 H 8.244 -9.493 3.565 1.00 . A A . 111 LEU HD23 1 1
2 3648 1 1 111 LEU HG H 10.562 -9.480 2.758 1.00 . A A . 111 LEU HG 1 1
2 3649 1 1 111 LEU N N 8.844 -10.319 -0.803 1.00 . A A . 111 LEU N 1 1
2 3650 1 1 111 LEU O O 6.500 -9.608 0.816 1.00 . A A . 111 LEU O 1 1
2 3651 1 1 112 LYS C C 5.559 -11.114 3.869 1.00 . A A . 112 LYS C 1 1
2 3652 1 1 112 LYS CA C 5.724 -11.695 2.457 1.00 . A A . 112 LYS CA 1 1
2 3653 1 1 112 LYS CB C 5.380 -13.197 2.435 1.00 . A A . 112 LYS CB 1 1
2 3654 1 1 112 LYS CD C 4.693 -15.164 0.924 1.00 . A A . 112 LYS CD 1 1
2 3655 1 1 112 LYS CE C 3.347 -15.504 1.594 1.00 . A A . 112 LYS CE 1 1
2 3656 1 1 112 LYS CG C 5.104 -13.684 1.004 1.00 . A A . 112 LYS CG 1 1
2 3657 1 1 112 LYS H H 7.823 -12.068 2.219 1.00 . A A . 112 LYS H 1 1
2 3658 1 1 112 LYS HA H 4.996 -11.188 1.825 1.00 . A A . 112 LYS HA 1 1
2 3659 1 1 112 LYS HB2 H 6.212 -13.763 2.853 1.00 . A A . 112 LYS HB2 1 1
2 3660 1 1 112 LYS HB3 H 4.480 -13.351 3.034 1.00 . A A . 112 LYS HB3 1 1
2 3661 1 1 112 LYS HD2 H 4.622 -15.438 -0.129 1.00 . A A . 112 LYS HD2 1 1
2 3662 1 1 112 LYS HD3 H 5.474 -15.760 1.398 1.00 . A A . 112 LYS HD3 1 1
2 3663 1 1 112 LYS HE2 H 3.284 -16.587 1.694 1.00 . A A . 112 LYS HE2 1 1
2 3664 1 1 112 LYS HE3 H 3.308 -15.074 2.598 1.00 . A A . 112 LYS HE3 1 1
2 3665 1 1 112 LYS HG2 H 4.298 -13.081 0.588 1.00 . A A . 112 LYS HG2 1 1
2 3666 1 1 112 LYS HG3 H 6.004 -13.546 0.403 1.00 . A A . 112 LYS HG3 1 1
2 3667 1 1 112 LYS HZ1 H 1.306 -15.333 1.273 1.00 . A A . 112 LYS HZ1 1 1
2 3668 1 1 112 LYS HZ2 H 2.189 -15.373 -0.141 1.00 . A A . 112 LYS HZ2 1 1
2 3669 1 1 112 LYS HZ3 H 2.127 -14.031 0.734 1.00 . A A . 112 LYS HZ3 1 1
2 3670 1 1 112 LYS N N 7.076 -11.462 1.917 1.00 . A A . 112 LYS N 1 1
2 3671 1 1 112 LYS NZ N 2.174 -15.044 0.814 1.00 . A A . 112 LYS NZ 1 1
2 3672 1 1 112 LYS O O 6.415 -11.313 4.728 1.00 . A A . 112 LYS O 1 1
2 3673 1 1 113 VAL C C 2.532 -10.354 5.660 1.00 . A A . 113 VAL C 1 1
2 3674 1 1 113 VAL CA C 3.990 -9.927 5.416 1.00 . A A . 113 VAL CA 1 1
2 3675 1 1 113 VAL CB C 4.132 -8.383 5.476 1.00 . A A . 113 VAL CB 1 1
2 3676 1 1 113 VAL CG1 C 3.840 -7.809 6.870 1.00 . A A . 113 VAL CG1 1 1
2 3677 1 1 113 VAL CG2 C 5.529 -7.898 5.050 1.00 . A A . 113 VAL CG2 1 1
2 3678 1 1 113 VAL H H 3.787 -10.318 3.319 1.00 . A A . 113 VAL H 1 1
2 3679 1 1 113 VAL HA H 4.608 -10.363 6.202 1.00 . A A . 113 VAL HA 1 1
2 3680 1 1 113 VAL HB H 3.383 -7.968 4.812 1.00 . A A . 113 VAL HB 1 1
2 3681 1 1 113 VAL HG11 H 2.772 -7.828 7.068 1.00 . A A . 113 VAL HG11 1 1
2 3682 1 1 113 VAL HG12 H 4.356 -8.394 7.632 1.00 . A A . 113 VAL HG12 1 1
2 3683 1 1 113 VAL HG13 H 4.152 -6.765 6.923 1.00 . A A . 113 VAL HG13 1 1
2 3684 1 1 113 VAL HG21 H 6.289 -8.323 5.706 1.00 . A A . 113 VAL HG21 1 1
2 3685 1 1 113 VAL HG22 H 5.736 -8.195 4.024 1.00 . A A . 113 VAL HG22 1 1
2 3686 1 1 113 VAL HG23 H 5.580 -6.809 5.100 1.00 . A A . 113 VAL HG23 1 1
2 3687 1 1 113 VAL N N 4.425 -10.452 4.110 1.00 . A A . 113 VAL N 1 1
2 3688 1 1 113 VAL O O 1.842 -10.774 4.732 1.00 . A A . 113 VAL O 1 1
2 3689 1 1 114 VAL C C 0.200 -9.242 8.125 1.00 . A A . 114 VAL C 1 1
2 3690 1 1 114 VAL CA C 0.661 -10.445 7.306 1.00 . A A . 114 VAL CA 1 1
2 3691 1 1 114 VAL CB C 0.442 -11.755 8.103 1.00 . A A . 114 VAL CB 1 1
2 3692 1 1 114 VAL CG1 C -1.056 -11.988 8.369 1.00 . A A . 114 VAL CG1 1 1
2 3693 1 1 114 VAL CG2 C 1.004 -12.977 7.356 1.00 . A A . 114 VAL CG2 1 1
2 3694 1 1 114 VAL H H 2.667 -9.758 7.557 1.00 . A A . 114 VAL H 1 1
2 3695 1 1 114 VAL HA H 0.047 -10.490 6.410 1.00 . A A . 114 VAL HA 1 1
2 3696 1 1 114 VAL HB H 0.961 -11.676 9.062 1.00 . A A . 114 VAL HB 1 1
2 3697 1 1 114 VAL HG11 H -1.604 -12.020 7.426 1.00 . A A . 114 VAL HG11 1 1
2 3698 1 1 114 VAL HG12 H -1.197 -12.932 8.896 1.00 . A A . 114 VAL HG12 1 1
2 3699 1 1 114 VAL HG13 H -1.461 -11.191 8.992 1.00 . A A . 114 VAL HG13 1 1
2 3700 1 1 114 VAL HG21 H 2.087 -12.895 7.256 1.00 . A A . 114 VAL HG21 1 1
2 3701 1 1 114 VAL HG22 H 0.785 -13.887 7.916 1.00 . A A . 114 VAL HG22 1 1
2 3702 1 1 114 VAL HG23 H 0.557 -13.051 6.366 1.00 . A A . 114 VAL HG23 1 1
2 3703 1 1 114 VAL N N 2.061 -10.236 6.904 1.00 . A A . 114 VAL N 1 1
2 3704 1 1 114 VAL O O 0.882 -8.824 9.059 1.00 . A A . 114 VAL O 1 1
2 3705 1 1 115 LEU C C -3.001 -7.779 8.780 1.00 . A A . 115 LEU C 1 1
2 3706 1 1 115 LEU CA C -1.576 -7.472 8.265 1.00 . A A . 115 LEU CA 1 1
2 3707 1 1 115 LEU CB C -1.681 -6.452 7.111 1.00 . A A . 115 LEU CB 1 1
2 3708 1 1 115 LEU CD1 C -0.655 -5.036 5.314 1.00 . A A . 115 LEU CD1 1 1
2 3709 1 1 115 LEU CD2 C 0.760 -5.715 7.270 1.00 . A A . 115 LEU CD2 1 1
2 3710 1 1 115 LEU CG C -0.381 -6.145 6.341 1.00 . A A . 115 LEU CG 1 1
2 3711 1 1 115 LEU H H -1.448 -9.139 6.979 1.00 . A A . 115 LEU H 1 1
2 3712 1 1 115 LEU HA H -0.959 -7.039 9.062 1.00 . A A . 115 LEU HA 1 1
2 3713 1 1 115 LEU HB2 H -2.399 -6.847 6.392 1.00 . A A . 115 LEU HB2 1 1
2 3714 1 1 115 LEU HB3 H -2.074 -5.521 7.519 1.00 . A A . 115 LEU HB3 1 1
2 3715 1 1 115 LEU HD11 H -1.415 -5.367 4.608 1.00 . A A . 115 LEU HD11 1 1
2 3716 1 1 115 LEU HD12 H 0.255 -4.820 4.759 1.00 . A A . 115 LEU HD12 1 1
2 3717 1 1 115 LEU HD13 H -0.998 -4.129 5.814 1.00 . A A . 115 LEU HD13 1 1
2 3718 1 1 115 LEU HD21 H 0.412 -4.945 7.948 1.00 . A A . 115 LEU HD21 1 1
2 3719 1 1 115 LEU HD22 H 1.605 -5.343 6.691 1.00 . A A . 115 LEU HD22 1 1
2 3720 1 1 115 LEU HD23 H 1.097 -6.554 7.872 1.00 . A A . 115 LEU HD23 1 1
2 3721 1 1 115 LEU HG H -0.063 -7.034 5.794 1.00 . A A . 115 LEU HG 1 1
2 3722 1 1 115 LEU N N -0.956 -8.692 7.746 1.00 . A A . 115 LEU N 1 1
2 3723 1 1 115 LEU O O -3.708 -8.592 8.165 1.00 . A A . 115 LEU O 1 1
2 3724 1 1 116 PRO C C -5.703 -6.288 9.226 1.00 . A A . 116 PRO C 1 1
2 3725 1 1 116 PRO CA C -4.885 -7.122 10.217 1.00 . A A . 116 PRO CA 1 1
2 3726 1 1 116 PRO CB C -4.939 -6.517 11.624 1.00 . A A . 116 PRO CB 1 1
2 3727 1 1 116 PRO CD C -2.726 -6.253 10.751 1.00 . A A . 116 PRO CD 1 1
2 3728 1 1 116 PRO CG C -3.763 -5.539 11.617 1.00 . A A . 116 PRO CG 1 1
2 3729 1 1 116 PRO HA H -5.269 -8.143 10.237 1.00 . A A . 116 PRO HA 1 1
2 3730 1 1 116 PRO HB2 H -5.888 -6.019 11.822 1.00 . A A . 116 PRO HB2 1 1
2 3731 1 1 116 PRO HB3 H -4.761 -7.300 12.364 1.00 . A A . 116 PRO HB3 1 1
2 3732 1 1 116 PRO HD2 H -2.128 -5.528 10.196 1.00 . A A . 116 PRO HD2 1 1
2 3733 1 1 116 PRO HD3 H -2.079 -6.867 11.381 1.00 . A A . 116 PRO HD3 1 1
2 3734 1 1 116 PRO HG2 H -4.068 -4.615 11.126 1.00 . A A . 116 PRO HG2 1 1
2 3735 1 1 116 PRO HG3 H -3.386 -5.349 12.623 1.00 . A A . 116 PRO HG3 1 1
2 3736 1 1 116 PRO N N -3.475 -7.114 9.848 1.00 . A A . 116 PRO N 1 1
2 3737 1 1 116 PRO O O -5.190 -5.349 8.612 1.00 . A A . 116 PRO O 1 1
2 3738 1 1 117 VAL C C -8.616 -4.837 9.438 1.00 . A A . 117 VAL C 1 1
2 3739 1 1 117 VAL CA C -7.963 -5.754 8.410 1.00 . A A . 117 VAL CA 1 1
2 3740 1 1 117 VAL CB C -9.057 -6.588 7.729 1.00 . A A . 117 VAL CB 1 1
2 3741 1 1 117 VAL CG1 C -10.114 -5.719 7.027 1.00 . A A . 117 VAL CG1 1 1
2 3742 1 1 117 VAL CG2 C -8.446 -7.542 6.695 1.00 . A A . 117 VAL CG2 1 1
2 3743 1 1 117 VAL H H -7.356 -7.408 9.644 1.00 . A A . 117 VAL H 1 1
2 3744 1 1 117 VAL HA H -7.451 -5.165 7.651 1.00 . A A . 117 VAL HA 1 1
2 3745 1 1 117 VAL HB H -9.534 -7.181 8.504 1.00 . A A . 117 VAL HB 1 1
2 3746 1 1 117 VAL HG11 H -9.646 -5.097 6.262 1.00 . A A . 117 VAL HG11 1 1
2 3747 1 1 117 VAL HG12 H -10.857 -6.366 6.561 1.00 . A A . 117 VAL HG12 1 1
2 3748 1 1 117 VAL HG13 H -10.630 -5.078 7.740 1.00 . A A . 117 VAL HG13 1 1
2 3749 1 1 117 VAL HG21 H -9.231 -8.144 6.233 1.00 . A A . 117 VAL HG21 1 1
2 3750 1 1 117 VAL HG22 H -7.931 -6.976 5.922 1.00 . A A . 117 VAL HG22 1 1
2 3751 1 1 117 VAL HG23 H -7.740 -8.216 7.178 1.00 . A A . 117 VAL HG23 1 1
2 3752 1 1 117 VAL N N -6.991 -6.607 9.107 1.00 . A A . 117 VAL N 1 1
2 3753 1 1 117 VAL O O -9.172 -5.341 10.407 1.00 . A A . 117 VAL O 1 1
2 3754 1 1 118 GLU C C -9.551 -1.208 9.416 1.00 . A A . 118 GLU C 1 1
2 3755 1 1 118 GLU CA C -9.115 -2.505 10.116 1.00 . A A . 118 GLU CA 1 1
2 3756 1 1 118 GLU CB C -8.125 -2.197 11.268 1.00 . A A . 118 GLU CB 1 1
2 3757 1 1 118 GLU CD C -9.643 -3.403 12.934 1.00 . A A . 118 GLU CD 1 1
2 3758 1 1 118 GLU CG C -8.206 -3.167 12.457 1.00 . A A . 118 GLU CG 1 1
2 3759 1 1 118 GLU H H -8.157 -3.199 8.343 1.00 . A A . 118 GLU H 1 1
2 3760 1 1 118 GLU HA H -10.033 -2.909 10.540 1.00 . A A . 118 GLU HA 1 1
2 3761 1 1 118 GLU HB2 H -7.114 -2.234 10.863 1.00 . A A . 118 GLU HB2 1 1
2 3762 1 1 118 GLU HB3 H -8.321 -1.198 11.659 1.00 . A A . 118 GLU HB3 1 1
2 3763 1 1 118 GLU HG2 H -7.776 -4.123 12.159 1.00 . A A . 118 GLU HG2 1 1
2 3764 1 1 118 GLU HG3 H -7.626 -2.754 13.284 1.00 . A A . 118 GLU HG3 1 1
2 3765 1 1 118 GLU N N -8.571 -3.521 9.208 1.00 . A A . 118 GLU N 1 1
2 3766 1 1 118 GLU O O -9.298 -0.973 8.231 1.00 . A A . 118 GLU O 1 1
2 3767 1 1 118 GLU OE1 O -10.420 -2.419 12.973 1.00 . A A . 118 GLU OE1 1 1
2 3768 1 1 118 GLU OE2 O -9.974 -4.582 13.191 1.00 . A A . 118 GLU OE2 1 1
2 3769 1 1 119 ALA C C -10.376 2.152 9.865 1.00 . A A . 119 ALA C 1 1
2 3770 1 1 119 ALA CA C -11.026 0.770 9.637 1.00 . A A . 119 ALA CA 1 1
2 3771 1 1 119 ALA CB C -12.455 0.688 10.202 1.00 . A A . 119 ALA CB 1 1
2 3772 1 1 119 ALA H H -10.410 -0.613 11.141 1.00 . A A . 119 ALA H 1 1
2 3773 1 1 119 ALA HA H -11.101 0.657 8.561 1.00 . A A . 119 ALA HA 1 1
2 3774 1 1 119 ALA HB1 H -13.060 1.494 9.786 1.00 . A A . 119 ALA HB1 1 1
2 3775 1 1 119 ALA HB2 H -12.904 -0.270 9.942 1.00 . A A . 119 ALA HB2 1 1
2 3776 1 1 119 ALA HB3 H -12.432 0.786 11.289 1.00 . A A . 119 ALA HB3 1 1
2 3777 1 1 119 ALA N N -10.275 -0.369 10.165 1.00 . A A . 119 ALA N 1 1
2 3778 1 1 119 ALA O O -10.513 2.733 10.944 1.00 . A A . 119 ALA O 1 1
2 3779 1 1 120 ARG C C -8.319 4.038 7.276 1.00 . A A . 120 ARG C 1 1
2 3780 1 1 120 ARG CA C -9.371 4.045 8.384 1.00 . A A . 120 ARG CA 1 1
2 3781 1 1 120 ARG CB C -8.970 4.909 9.572 1.00 . A A . 120 ARG CB 1 1
2 3782 1 1 120 ARG CD C -9.930 6.229 11.471 1.00 . A A . 120 ARG CD 1 1
2 3783 1 1 120 ARG CG C -10.217 5.626 10.099 1.00 . A A . 120 ARG CG 1 1
2 3784 1 1 120 ARG CZ C -11.698 7.995 11.690 1.00 . A A . 120 ARG CZ 1 1
2 3785 1 1 120 ARG H H -9.603 2.010 8.051 1.00 . A A . 120 ARG H 1 1
2 3786 1 1 120 ARG HA H -10.199 4.550 7.909 1.00 . A A . 120 ARG HA 1 1
2 3787 1 1 120 ARG HB2 H -8.528 4.295 10.356 1.00 . A A . 120 ARG HB2 1 1
2 3788 1 1 120 ARG HB3 H -8.270 5.665 9.224 1.00 . A A . 120 ARG HB3 1 1
2 3789 1 1 120 ARG HD2 H -9.608 5.429 12.139 1.00 . A A . 120 ARG HD2 1 1
2 3790 1 1 120 ARG HD3 H -9.112 6.946 11.388 1.00 . A A . 120 ARG HD3 1 1
2 3791 1 1 120 ARG HE H -11.567 6.346 12.799 1.00 . A A . 120 ARG HE 1 1
2 3792 1 1 120 ARG HG2 H -10.483 6.425 9.407 1.00 . A A . 120 ARG HG2 1 1
2 3793 1 1 120 ARG HG3 H -11.065 4.949 10.185 1.00 . A A . 120 ARG HG3 1 1
2 3794 1 1 120 ARG HH11 H -10.399 8.428 10.251 1.00 . A A . 120 ARG HH11 1 1
2 3795 1 1 120 ARG HH12 H -11.675 9.596 10.472 1.00 . A A . 120 ARG HH12 1 1
2 3796 1 1 120 ARG HH21 H -13.184 7.850 13.019 1.00 . A A . 120 ARG HH21 1 1
2 3797 1 1 120 ARG HH22 H -13.223 9.254 11.993 1.00 . A A . 120 ARG HH22 1 1
2 3798 1 1 120 ARG N N -9.805 2.679 8.765 1.00 . A A . 120 ARG N 1 1
2 3799 1 1 120 ARG NE N -11.126 6.865 12.059 1.00 . A A . 120 ARG NE 1 1
2 3800 1 1 120 ARG NH1 N -11.226 8.738 10.731 1.00 . A A . 120 ARG NH1 1 1
2 3801 1 1 120 ARG NH2 N -12.780 8.405 12.286 1.00 . A A . 120 ARG NH2 1 1
2 3802 1 1 120 ARG O O -7.381 3.219 7.356 1.00 . A A . 120 ARG O 1 1
2 3803 1 1 120 ARG OXT O -8.544 4.801 6.312 1.00 . A A . 120 ARG OXT 1 1
2 3804 2 2 1 CU1 CU CU -5.939 4.687 -4.255 1.00 . B A . 121 CU1 CU 1 1
3 3805 1 1 1 GLY C C 12.216 -7.556 10.329 1.00 . A A . 1 GLY C 1 1
3 3806 1 1 1 GLY CA C 13.604 -8.095 10.099 1.00 . A A . 1 GLY CA 1 1
3 3807 1 1 1 GLY H1 H 14.181 -6.458 9.014 1.00 . A A . 1 GLY H1 1 1
3 3808 1 1 1 GLY H2 H 15.456 -7.211 9.766 1.00 . A A . 1 GLY H2 1 1
3 3809 1 1 1 GLY H3 H 14.369 -6.256 10.585 1.00 . A A . 1 GLY H3 1 1
3 3810 1 1 1 GLY HA2 H 13.607 -8.761 9.236 1.00 . A A . 1 GLY HA2 1 1
3 3811 1 1 1 GLY HA3 H 13.942 -8.642 10.979 1.00 . A A . 1 GLY HA3 1 1
3 3812 1 1 1 GLY N N 14.486 -6.945 9.851 1.00 . A A . 1 GLY N 1 1
3 3813 1 1 1 GLY O O 11.980 -6.995 11.388 1.00 . A A . 1 GLY O 1 1
3 3814 1 1 2 SER C C 9.133 -6.650 10.075 1.00 . A A . 2 SER C 1 1
3 3815 1 1 2 SER CA C 10.336 -6.597 9.120 1.00 . A A . 2 SER CA 1 1
3 3816 1 1 2 SER CB C 9.898 -6.627 7.646 1.00 . A A . 2 SER CB 1 1
3 3817 1 1 2 SER H H 11.585 -8.130 8.481 1.00 . A A . 2 SER H 1 1
3 3818 1 1 2 SER HA H 10.818 -5.631 9.292 1.00 . A A . 2 SER HA 1 1
3 3819 1 1 2 SER HB2 H 9.175 -7.433 7.516 1.00 . A A . 2 SER HB2 1 1
3 3820 1 1 2 SER HB3 H 9.415 -5.681 7.394 1.00 . A A . 2 SER HB3 1 1
3 3821 1 1 2 SER HG H 11.789 -6.339 7.052 1.00 . A A . 2 SER HG 1 1
3 3822 1 1 2 SER N N 11.346 -7.636 9.327 1.00 . A A . 2 SER N 1 1
3 3823 1 1 2 SER O O 8.668 -7.718 10.470 1.00 . A A . 2 SER O 1 1
3 3824 1 1 2 SER OG O 11.000 -6.863 6.768 1.00 . A A . 2 SER OG 1 1
3 3825 1 1 3 PHE C C 6.285 -4.811 10.937 1.00 . A A . 3 PHE C 1 1
3 3826 1 1 3 PHE CA C 7.655 -5.227 11.500 1.00 . A A . 3 PHE CA 1 1
3 3827 1 1 3 PHE CB C 8.238 -4.188 12.487 1.00 . A A . 3 PHE CB 1 1
3 3828 1 1 3 PHE CD1 C 8.897 -2.168 11.079 1.00 . A A . 3 PHE CD1 1 1
3 3829 1 1 3 PHE CD2 C 10.651 -3.543 12.055 1.00 . A A . 3 PHE CD2 1 1
3 3830 1 1 3 PHE CE1 C 9.871 -1.385 10.433 1.00 . A A . 3 PHE CE1 1 1
3 3831 1 1 3 PHE CE2 C 11.624 -2.761 11.410 1.00 . A A . 3 PHE CE2 1 1
3 3832 1 1 3 PHE CG C 9.283 -3.250 11.893 1.00 . A A . 3 PHE CG 1 1
3 3833 1 1 3 PHE CZ C 11.234 -1.683 10.599 1.00 . A A . 3 PHE CZ 1 1
3 3834 1 1 3 PHE H H 9.041 -4.632 10.035 1.00 . A A . 3 PHE H 1 1
3 3835 1 1 3 PHE HA H 7.507 -6.157 12.053 1.00 . A A . 3 PHE HA 1 1
3 3836 1 1 3 PHE HB2 H 7.419 -3.587 12.883 1.00 . A A . 3 PHE HB2 1 1
3 3837 1 1 3 PHE HB3 H 8.713 -4.737 13.302 1.00 . A A . 3 PHE HB3 1 1
3 3838 1 1 3 PHE HD1 H 7.852 -1.953 10.925 1.00 . A A . 3 PHE HD1 1 1
3 3839 1 1 3 PHE HD2 H 10.956 -4.393 12.652 1.00 . A A . 3 PHE HD2 1 1
3 3840 1 1 3 PHE HE1 H 9.557 -0.571 9.797 1.00 . A A . 3 PHE HE1 1 1
3 3841 1 1 3 PHE HE2 H 12.672 -3.008 11.518 1.00 . A A . 3 PHE HE2 1 1
3 3842 1 1 3 PHE HZ H 11.993 -1.104 10.095 1.00 . A A . 3 PHE HZ 1 1
3 3843 1 1 3 PHE N N 8.627 -5.464 10.429 1.00 . A A . 3 PHE N 1 1
3 3844 1 1 3 PHE O O 6.184 -3.996 10.017 1.00 . A A . 3 PHE O 1 1
3 3845 1 1 4 THR C C 3.119 -4.037 11.494 1.00 . A A . 4 THR C 1 1
3 3846 1 1 4 THR CA C 3.827 -5.306 11.014 1.00 . A A . 4 THR CA 1 1
3 3847 1 1 4 THR CB C 3.077 -6.581 11.434 1.00 . A A . 4 THR CB 1 1
3 3848 1 1 4 THR CG2 C 3.678 -7.843 10.815 1.00 . A A . 4 THR CG2 1 1
3 3849 1 1 4 THR H H 5.368 -6.028 12.264 1.00 . A A . 4 THR H 1 1
3 3850 1 1 4 THR HA H 3.843 -5.259 9.924 1.00 . A A . 4 THR HA 1 1
3 3851 1 1 4 THR HB H 2.032 -6.507 11.126 1.00 . A A . 4 THR HB 1 1
3 3852 1 1 4 THR HG1 H 2.700 -5.921 13.196 1.00 . A A . 4 THR HG1 1 1
3 3853 1 1 4 THR HG21 H 3.723 -7.739 9.732 1.00 . A A . 4 THR HG21 1 1
3 3854 1 1 4 THR HG22 H 3.046 -8.697 11.063 1.00 . A A . 4 THR HG22 1 1
3 3855 1 1 4 THR HG23 H 4.679 -8.023 11.202 1.00 . A A . 4 THR HG23 1 1
3 3856 1 1 4 THR N N 5.215 -5.384 11.500 1.00 . A A . 4 THR N 1 1
3 3857 1 1 4 THR O O 2.112 -4.105 12.191 1.00 . A A . 4 THR O 1 1
3 3858 1 1 4 THR OG1 O 3.150 -6.698 12.837 1.00 . A A . 4 THR OG1 1 1
3 3859 1 1 5 GLU C C 2.261 -0.910 10.597 1.00 . A A . 5 GLU C 1 1
3 3860 1 1 5 GLU CA C 3.178 -1.566 11.638 1.00 . A A . 5 GLU CA 1 1
3 3861 1 1 5 GLU CB C 4.357 -0.648 11.993 1.00 . A A . 5 GLU CB 1 1
3 3862 1 1 5 GLU CD C 6.315 -0.360 13.615 1.00 . A A . 5 GLU CD 1 1
3 3863 1 1 5 GLU CG C 5.423 -1.340 12.848 1.00 . A A . 5 GLU CG 1 1
3 3864 1 1 5 GLU H H 4.448 -2.880 10.524 1.00 . A A . 5 GLU H 1 1
3 3865 1 1 5 GLU HA H 2.593 -1.709 12.547 1.00 . A A . 5 GLU HA 1 1
3 3866 1 1 5 GLU HB2 H 4.826 -0.308 11.070 1.00 . A A . 5 GLU HB2 1 1
3 3867 1 1 5 GLU HB3 H 3.944 0.205 12.520 1.00 . A A . 5 GLU HB3 1 1
3 3868 1 1 5 GLU HG2 H 4.928 -1.997 13.563 1.00 . A A . 5 GLU HG2 1 1
3 3869 1 1 5 GLU HG3 H 6.049 -1.927 12.183 1.00 . A A . 5 GLU HG3 1 1
3 3870 1 1 5 GLU N N 3.662 -2.872 11.163 1.00 . A A . 5 GLU N 1 1
3 3871 1 1 5 GLU O O 2.633 0.078 9.958 1.00 . A A . 5 GLU O 1 1
3 3872 1 1 5 GLU OE1 O 6.159 0.875 13.476 1.00 . A A . 5 GLU OE1 1 1
3 3873 1 1 5 GLU OE2 O 7.287 -0.815 14.244 1.00 . A A . 5 GLU OE2 1 1
3 3874 1 1 6 GLY C C -1.149 -1.696 9.306 1.00 . A A . 6 GLY C 1 1
3 3875 1 1 6 GLY CA C 0.252 -1.116 9.200 1.00 . A A . 6 GLY CA 1 1
3 3876 1 1 6 GLY H H 0.901 -2.411 10.774 1.00 . A A . 6 GLY H 1 1
3 3877 1 1 6 GLY HA2 H 0.182 -0.029 9.242 1.00 . A A . 6 GLY HA2 1 1
3 3878 1 1 6 GLY HA3 H 0.679 -1.414 8.243 1.00 . A A . 6 GLY HA3 1 1
3 3879 1 1 6 GLY N N 1.147 -1.565 10.269 1.00 . A A . 6 GLY N 1 1
3 3880 1 1 6 GLY O O -1.432 -2.512 10.182 1.00 . A A . 6 GLY O 1 1
3 3881 1 1 7 TRP C C -3.860 -1.889 6.757 1.00 . A A . 7 TRP C 1 1
3 3882 1 1 7 TRP CA C -3.353 -1.897 8.207 1.00 . A A . 7 TRP CA 1 1
3 3883 1 1 7 TRP CB C -4.338 -1.196 9.155 1.00 . A A . 7 TRP CB 1 1
3 3884 1 1 7 TRP CD1 C -5.779 0.652 8.187 1.00 . A A . 7 TRP CD1 1 1
3 3885 1 1 7 TRP CD2 C -3.912 1.436 9.150 1.00 . A A . 7 TRP CD2 1 1
3 3886 1 1 7 TRP CE2 C -4.627 2.563 8.649 1.00 . A A . 7 TRP CE2 1 1
3 3887 1 1 7 TRP CE3 C -2.681 1.695 9.789 1.00 . A A . 7 TRP CE3 1 1
3 3888 1 1 7 TRP CG C -4.671 0.228 8.836 1.00 . A A . 7 TRP CG 1 1
3 3889 1 1 7 TRP CH2 C -2.885 4.087 9.355 1.00 . A A . 7 TRP CH2 1 1
3 3890 1 1 7 TRP CZ2 C -4.133 3.871 8.741 1.00 . A A . 7 TRP CZ2 1 1
3 3891 1 1 7 TRP CZ3 C -2.168 3.002 9.882 1.00 . A A . 7 TRP CZ3 1 1
3 3892 1 1 7 TRP H H -1.682 -0.694 7.634 1.00 . A A . 7 TRP H 1 1
3 3893 1 1 7 TRP HA H -3.302 -2.931 8.532 1.00 . A A . 7 TRP HA 1 1
3 3894 1 1 7 TRP HB2 H -5.269 -1.762 9.141 1.00 . A A . 7 TRP HB2 1 1
3 3895 1 1 7 TRP HB3 H -3.941 -1.233 10.169 1.00 . A A . 7 TRP HB3 1 1
3 3896 1 1 7 TRP HD1 H -6.569 0.003 7.824 1.00 . A A . 7 TRP HD1 1 1
3 3897 1 1 7 TRP HE1 H -6.557 2.570 7.758 1.00 . A A . 7 TRP HE1 1 1
3 3898 1 1 7 TRP HE3 H -2.115 0.870 10.197 1.00 . A A . 7 TRP HE3 1 1
3 3899 1 1 7 TRP HH2 H -2.465 5.079 9.414 1.00 . A A . 7 TRP HH2 1 1
3 3900 1 1 7 TRP HZ2 H -4.704 4.690 8.334 1.00 . A A . 7 TRP HZ2 1 1
3 3901 1 1 7 TRP HZ3 H -1.202 3.168 10.343 1.00 . A A . 7 TRP HZ3 1 1
3 3902 1 1 7 TRP N N -2.004 -1.341 8.345 1.00 . A A . 7 TRP N 1 1
3 3903 1 1 7 TRP NE1 N -5.786 2.031 8.126 1.00 . A A . 7 TRP NE1 1 1
3 3904 1 1 7 TRP O O -3.523 -1.008 5.967 1.00 . A A . 7 TRP O 1 1
3 3905 1 1 8 VAL C C -6.792 -2.224 5.354 1.00 . A A . 8 VAL C 1 1
3 3906 1 1 8 VAL CA C -5.425 -2.887 5.123 1.00 . A A . 8 VAL CA 1 1
3 3907 1 1 8 VAL CB C -5.530 -4.314 4.529 1.00 . A A . 8 VAL CB 1 1
3 3908 1 1 8 VAL CG1 C -6.110 -4.293 3.106 1.00 . A A . 8 VAL CG1 1 1
3 3909 1 1 8 VAL CG2 C -4.137 -4.971 4.465 1.00 . A A . 8 VAL CG2 1 1
3 3910 1 1 8 VAL H H -4.948 -3.543 7.118 1.00 . A A . 8 VAL H 1 1
3 3911 1 1 8 VAL HA H -4.877 -2.284 4.403 1.00 . A A . 8 VAL HA 1 1
3 3912 1 1 8 VAL HB H -6.168 -4.919 5.171 1.00 . A A . 8 VAL HB 1 1
3 3913 1 1 8 VAL HG11 H -7.110 -3.867 3.111 1.00 . A A . 8 VAL HG11 1 1
3 3914 1 1 8 VAL HG12 H -5.476 -3.697 2.451 1.00 . A A . 8 VAL HG12 1 1
3 3915 1 1 8 VAL HG13 H -6.173 -5.306 2.715 1.00 . A A . 8 VAL HG13 1 1
3 3916 1 1 8 VAL HG21 H -4.189 -5.918 3.927 1.00 . A A . 8 VAL HG21 1 1
3 3917 1 1 8 VAL HG22 H -3.434 -4.313 3.952 1.00 . A A . 8 VAL HG22 1 1
3 3918 1 1 8 VAL HG23 H -3.769 -5.177 5.470 1.00 . A A . 8 VAL HG23 1 1
3 3919 1 1 8 VAL N N -4.691 -2.867 6.400 1.00 . A A . 8 VAL N 1 1
3 3920 1 1 8 VAL O O -7.330 -2.281 6.462 1.00 . A A . 8 VAL O 1 1
3 3921 1 1 9 ARG C C -9.806 -1.369 4.356 1.00 . A A . 9 ARG C 1 1
3 3922 1 1 9 ARG CA C -8.470 -0.636 4.515 1.00 . A A . 9 ARG CA 1 1
3 3923 1 1 9 ARG CB C -8.380 0.530 3.520 1.00 . A A . 9 ARG CB 1 1
3 3924 1 1 9 ARG CD C -9.194 2.899 3.059 1.00 . A A . 9 ARG CD 1 1
3 3925 1 1 9 ARG CG C -9.199 1.718 4.032 1.00 . A A . 9 ARG CG 1 1
3 3926 1 1 9 ARG CZ C -9.641 5.370 3.408 1.00 . A A . 9 ARG CZ 1 1
3 3927 1 1 9 ARG H H -6.846 -1.524 3.447 1.00 . A A . 9 ARG H 1 1
3 3928 1 1 9 ARG HA H -8.424 -0.218 5.523 1.00 . A A . 9 ARG HA 1 1
3 3929 1 1 9 ARG HB2 H -7.337 0.834 3.423 1.00 . A A . 9 ARG HB2 1 1
3 3930 1 1 9 ARG HB3 H -8.741 0.214 2.540 1.00 . A A . 9 ARG HB3 1 1
3 3931 1 1 9 ARG HD2 H -8.193 3.040 2.653 1.00 . A A . 9 ARG HD2 1 1
3 3932 1 1 9 ARG HD3 H -9.890 2.691 2.244 1.00 . A A . 9 ARG HD3 1 1
3 3933 1 1 9 ARG HE H -9.940 3.937 4.736 1.00 . A A . 9 ARG HE 1 1
3 3934 1 1 9 ARG HG2 H -10.229 1.396 4.184 1.00 . A A . 9 ARG HG2 1 1
3 3935 1 1 9 ARG HG3 H -8.766 2.032 4.981 1.00 . A A . 9 ARG HG3 1 1
3 3936 1 1 9 ARG HH11 H -8.810 5.095 1.598 1.00 . A A . 9 ARG HH11 1 1
3 3937 1 1 9 ARG HH12 H -9.286 6.734 1.973 1.00 . A A . 9 ARG HH12 1 1
3 3938 1 1 9 ARG HH21 H -10.401 5.941 5.198 1.00 . A A . 9 ARG HH21 1 1
3 3939 1 1 9 ARG HH22 H -10.227 7.222 4.047 1.00 . A A . 9 ARG HH22 1 1
3 3940 1 1 9 ARG N N -7.316 -1.518 4.347 1.00 . A A . 9 ARG N 1 1
3 3941 1 1 9 ARG NE N -9.613 4.103 3.777 1.00 . A A . 9 ARG NE 1 1
3 3942 1 1 9 ARG NH1 N -9.212 5.766 2.229 1.00 . A A . 9 ARG NH1 1 1
3 3943 1 1 9 ARG NH2 N -10.107 6.253 4.259 1.00 . A A . 9 ARG NH2 1 1
3 3944 1 1 9 ARG O O -10.056 -1.990 3.324 1.00 . A A . 9 ARG O 1 1
3 3945 1 1 10 PHE C C -12.797 -1.128 4.021 1.00 . A A . 10 PHE C 1 1
3 3946 1 1 10 PHE CA C -12.087 -1.604 5.299 1.00 . A A . 10 PHE CA 1 1
3 3947 1 1 10 PHE CB C -12.777 -1.010 6.534 1.00 . A A . 10 PHE CB 1 1
3 3948 1 1 10 PHE CD1 C -15.121 -0.252 5.961 1.00 . A A . 10 PHE CD1 1 1
3 3949 1 1 10 PHE CD2 C -14.823 -2.364 7.132 1.00 . A A . 10 PHE CD2 1 1
3 3950 1 1 10 PHE CE1 C -16.500 -0.499 5.867 1.00 . A A . 10 PHE CE1 1 1
3 3951 1 1 10 PHE CE2 C -16.208 -2.599 7.066 1.00 . A A . 10 PHE CE2 1 1
3 3952 1 1 10 PHE CG C -14.277 -1.199 6.570 1.00 . A A . 10 PHE CG 1 1
3 3953 1 1 10 PHE CZ C -17.047 -1.673 6.419 1.00 . A A . 10 PHE CZ 1 1
3 3954 1 1 10 PHE H H -10.376 -0.703 6.175 1.00 . A A . 10 PHE H 1 1
3 3955 1 1 10 PHE HA H -12.150 -2.691 5.344 1.00 . A A . 10 PHE HA 1 1
3 3956 1 1 10 PHE HB2 H -12.349 -1.467 7.426 1.00 . A A . 10 PHE HB2 1 1
3 3957 1 1 10 PHE HB3 H -12.573 0.062 6.544 1.00 . A A . 10 PHE HB3 1 1
3 3958 1 1 10 PHE HD1 H -14.704 0.643 5.518 1.00 . A A . 10 PHE HD1 1 1
3 3959 1 1 10 PHE HD2 H -14.164 -3.087 7.586 1.00 . A A . 10 PHE HD2 1 1
3 3960 1 1 10 PHE HE1 H -17.129 0.209 5.351 1.00 . A A . 10 PHE HE1 1 1
3 3961 1 1 10 PHE HE2 H -16.620 -3.504 7.484 1.00 . A A . 10 PHE HE2 1 1
3 3962 1 1 10 PHE HZ H -18.105 -1.863 6.341 1.00 . A A . 10 PHE HZ 1 1
3 3963 1 1 10 PHE N N -10.683 -1.204 5.348 1.00 . A A . 10 PHE N 1 1
3 3964 1 1 10 PHE O O -12.511 -0.049 3.498 1.00 . A A . 10 PHE O 1 1
3 3965 1 1 11 SER C C -16.030 -2.294 2.569 1.00 . A A . 11 SER C 1 1
3 3966 1 1 11 SER CA C -14.763 -1.427 2.579 1.00 . A A . 11 SER CA 1 1
3 3967 1 1 11 SER CB C -14.105 -1.447 1.188 1.00 . A A . 11 SER CB 1 1
3 3968 1 1 11 SER H H -14.002 -2.767 4.041 1.00 . A A . 11 SER H 1 1
3 3969 1 1 11 SER HA H -15.043 -0.401 2.826 1.00 . A A . 11 SER HA 1 1
3 3970 1 1 11 SER HB2 H -13.102 -1.028 1.272 1.00 . A A . 11 SER HB2 1 1
3 3971 1 1 11 SER HB3 H -14.027 -2.477 0.840 1.00 . A A . 11 SER HB3 1 1
3 3972 1 1 11 SER HG H -14.307 -0.689 -0.571 1.00 . A A . 11 SER HG 1 1
3 3973 1 1 11 SER N N -13.807 -1.882 3.589 1.00 . A A . 11 SER N 1 1
3 3974 1 1 11 SER O O -15.944 -3.493 2.851 1.00 . A A . 11 SER O 1 1
3 3975 1 1 11 SER OG O -14.833 -0.679 0.249 1.00 . A A . 11 SER OG 1 1
3 3976 1 1 12 PRO C C -18.456 -2.884 0.431 1.00 . A A . 12 PRO C 1 1
3 3977 1 1 12 PRO CA C -18.403 -2.483 1.920 1.00 . A A . 12 PRO CA 1 1
3 3978 1 1 12 PRO CB C -19.547 -1.529 2.272 1.00 . A A . 12 PRO CB 1 1
3 3979 1 1 12 PRO CD C -17.497 -0.289 2.175 1.00 . A A . 12 PRO CD 1 1
3 3980 1 1 12 PRO CG C -18.988 -0.169 1.854 1.00 . A A . 12 PRO CG 1 1
3 3981 1 1 12 PRO HA H -18.467 -3.383 2.532 1.00 . A A . 12 PRO HA 1 1
3 3982 1 1 12 PRO HB2 H -20.469 -1.777 1.744 1.00 . A A . 12 PRO HB2 1 1
3 3983 1 1 12 PRO HB3 H -19.713 -1.544 3.350 1.00 . A A . 12 PRO HB3 1 1
3 3984 1 1 12 PRO HD2 H -16.902 0.196 1.402 1.00 . A A . 12 PRO HD2 1 1
3 3985 1 1 12 PRO HD3 H -17.296 0.172 3.140 1.00 . A A . 12 PRO HD3 1 1
3 3986 1 1 12 PRO HG2 H -19.117 -0.044 0.779 1.00 . A A . 12 PRO HG2 1 1
3 3987 1 1 12 PRO HG3 H -19.455 0.646 2.408 1.00 . A A . 12 PRO HG3 1 1
3 3988 1 1 12 PRO N N -17.204 -1.720 2.240 1.00 . A A . 12 PRO N 1 1
3 3989 1 1 12 PRO O O -19.380 -3.590 0.034 1.00 . A A . 12 PRO O 1 1
3 3990 1 1 13 GLY C C -16.421 -3.528 -2.362 1.00 . A A . 13 GLY C 1 1
3 3991 1 1 13 GLY CA C -17.512 -2.576 -1.852 1.00 . A A . 13 GLY CA 1 1
3 3992 1 1 13 GLY H H -16.748 -1.878 0.000 1.00 . A A . 13 GLY H 1 1
3 3993 1 1 13 GLY HA2 H -18.483 -2.970 -2.153 1.00 . A A . 13 GLY HA2 1 1
3 3994 1 1 13 GLY HA3 H -17.361 -1.599 -2.315 1.00 . A A . 13 GLY HA3 1 1
3 3995 1 1 13 GLY N N -17.518 -2.401 -0.397 1.00 . A A . 13 GLY N 1 1
3 3996 1 1 13 GLY O O -15.601 -4.011 -1.582 1.00 . A A . 13 GLY O 1 1
3 3997 1 1 14 PRO C C -13.962 -4.018 -4.349 1.00 . A A . 14 PRO C 1 1
3 3998 1 1 14 PRO CA C -15.373 -4.627 -4.333 1.00 . A A . 14 PRO CA 1 1
3 3999 1 1 14 PRO CB C -15.881 -4.818 -5.763 1.00 . A A . 14 PRO CB 1 1
3 4000 1 1 14 PRO CD C -17.283 -3.216 -4.685 1.00 . A A . 14 PRO CD 1 1
3 4001 1 1 14 PRO CG C -16.673 -3.543 -6.044 1.00 . A A . 14 PRO CG 1 1
3 4002 1 1 14 PRO HA H -15.327 -5.592 -3.826 1.00 . A A . 14 PRO HA 1 1
3 4003 1 1 14 PRO HB2 H -15.062 -4.951 -6.470 1.00 . A A . 14 PRO HB2 1 1
3 4004 1 1 14 PRO HB3 H -16.549 -5.679 -5.801 1.00 . A A . 14 PRO HB3 1 1
3 4005 1 1 14 PRO HD2 H -17.389 -2.138 -4.562 1.00 . A A . 14 PRO HD2 1 1
3 4006 1 1 14 PRO HD3 H -18.258 -3.699 -4.594 1.00 . A A . 14 PRO HD3 1 1
3 4007 1 1 14 PRO HG2 H -15.984 -2.748 -6.331 1.00 . A A . 14 PRO HG2 1 1
3 4008 1 1 14 PRO HG3 H -17.438 -3.697 -6.805 1.00 . A A . 14 PRO HG3 1 1
3 4009 1 1 14 PRO N N -16.373 -3.770 -3.689 1.00 . A A . 14 PRO N 1 1
3 4010 1 1 14 PRO O O -12.994 -4.724 -4.623 1.00 . A A . 14 PRO O 1 1
3 4011 1 1 15 ASN C C -12.226 -1.464 -2.646 1.00 . A A . 15 ASN C 1 1
3 4012 1 1 15 ASN CA C -12.622 -1.936 -4.061 1.00 . A A . 15 ASN CA 1 1
3 4013 1 1 15 ASN CB C -12.786 -0.757 -5.024 1.00 . A A . 15 ASN CB 1 1
3 4014 1 1 15 ASN CG C -14.052 0.057 -4.768 1.00 . A A . 15 ASN CG 1 1
3 4015 1 1 15 ASN H H -14.698 -2.169 -4.066 1.00 . A A . 15 ASN H 1 1
3 4016 1 1 15 ASN HA H -11.814 -2.558 -4.437 1.00 . A A . 15 ASN HA 1 1
3 4017 1 1 15 ASN HB2 H -11.923 -0.100 -4.917 1.00 . A A . 15 ASN HB2 1 1
3 4018 1 1 15 ASN HB3 H -12.817 -1.141 -6.041 1.00 . A A . 15 ASN HB3 1 1
3 4019 1 1 15 ASN HD21 H -13.054 1.529 -3.796 1.00 . A A . 15 ASN HD21 1 1
3 4020 1 1 15 ASN HD22 H -14.791 1.728 -4.006 1.00 . A A . 15 ASN HD22 1 1
3 4021 1 1 15 ASN N N -13.850 -2.713 -4.099 1.00 . A A . 15 ASN N 1 1
3 4022 1 1 15 ASN ND2 N -13.946 1.200 -4.119 1.00 . A A . 15 ASN ND2 1 1
3 4023 1 1 15 ASN O O -13.053 -1.040 -1.835 1.00 . A A . 15 ASN O 1 1
3 4024 1 1 15 ASN OD1 O -15.151 -0.339 -5.126 1.00 . A A . 15 ASN OD1 1 1
3 4025 1 1 16 ALA C C -8.808 -0.639 -1.383 1.00 . A A . 16 ALA C 1 1
3 4026 1 1 16 ALA CA C -10.214 -1.241 -1.131 1.00 . A A . 16 ALA CA 1 1
3 4027 1 1 16 ALA CB C -10.167 -2.577 -0.368 1.00 . A A . 16 ALA CB 1 1
3 4028 1 1 16 ALA H H -10.328 -1.784 -3.167 1.00 . A A . 16 ALA H 1 1
3 4029 1 1 16 ALA HA H -10.774 -0.519 -0.535 1.00 . A A . 16 ALA HA 1 1
3 4030 1 1 16 ALA HB1 H -11.182 -2.949 -0.216 1.00 . A A . 16 ALA HB1 1 1
3 4031 1 1 16 ALA HB2 H -9.601 -3.319 -0.934 1.00 . A A . 16 ALA HB2 1 1
3 4032 1 1 16 ALA HB3 H -9.708 -2.447 0.613 1.00 . A A . 16 ALA HB3 1 1
3 4033 1 1 16 ALA N N -10.915 -1.476 -2.396 1.00 . A A . 16 ALA N 1 1
3 4034 1 1 16 ALA O O -8.453 -0.315 -2.517 1.00 . A A . 16 ALA O 1 1
3 4035 1 1 17 ALA C C -5.799 -0.603 0.724 1.00 . A A . 17 ALA C 1 1
3 4036 1 1 17 ALA CA C -6.659 0.125 -0.327 1.00 . A A . 17 ALA CA 1 1
3 4037 1 1 17 ALA CB C -6.749 1.630 -0.026 1.00 . A A . 17 ALA CB 1 1
3 4038 1 1 17 ALA H H -8.327 -0.849 0.550 1.00 . A A . 17 ALA H 1 1
3 4039 1 1 17 ALA HA H -6.192 0.010 -1.306 1.00 . A A . 17 ALA HA 1 1
3 4040 1 1 17 ALA HB1 H -7.178 1.788 0.960 1.00 . A A . 17 ALA HB1 1 1
3 4041 1 1 17 ALA HB2 H -5.753 2.068 -0.046 1.00 . A A . 17 ALA HB2 1 1
3 4042 1 1 17 ALA HB3 H -7.366 2.119 -0.780 1.00 . A A . 17 ALA HB3 1 1
3 4043 1 1 17 ALA N N -8.019 -0.443 -0.325 1.00 . A A . 17 ALA N 1 1
3 4044 1 1 17 ALA O O -6.364 -1.163 1.665 1.00 . A A . 17 ALA O 1 1
3 4045 1 1 18 ALA C C -2.491 -0.165 2.126 1.00 . A A . 18 ALA C 1 1
3 4046 1 1 18 ALA CA C -3.597 -1.134 1.685 1.00 . A A . 18 ALA CA 1 1
3 4047 1 1 18 ALA CB C -3.022 -2.479 1.213 1.00 . A A . 18 ALA CB 1 1
3 4048 1 1 18 ALA H H -4.039 -0.068 -0.134 1.00 . A A . 18 ALA H 1 1
3 4049 1 1 18 ALA HA H -4.195 -1.342 2.572 1.00 . A A . 18 ALA HA 1 1
3 4050 1 1 18 ALA HB1 H -3.827 -3.138 0.886 1.00 . A A . 18 ALA HB1 1 1
3 4051 1 1 18 ALA HB2 H -2.324 -2.334 0.393 1.00 . A A . 18 ALA HB2 1 1
3 4052 1 1 18 ALA HB3 H -2.489 -2.957 2.034 1.00 . A A . 18 ALA HB3 1 1
3 4053 1 1 18 ALA N N -4.465 -0.561 0.644 1.00 . A A . 18 ALA N 1 1
3 4054 1 1 18 ALA O O -1.836 0.460 1.290 1.00 . A A . 18 ALA O 1 1
3 4055 1 1 19 TYR C C -0.251 -0.230 4.839 1.00 . A A . 19 TYR C 1 1
3 4056 1 1 19 TYR CA C -1.242 0.702 4.114 1.00 . A A . 19 TYR CA 1 1
3 4057 1 1 19 TYR CB C -1.921 1.709 5.064 1.00 . A A . 19 TYR CB 1 1
3 4058 1 1 19 TYR CD1 C -2.891 3.333 3.351 1.00 . A A . 19 TYR CD1 1 1
3 4059 1 1 19 TYR CD2 C -4.370 2.350 5.010 1.00 . A A . 19 TYR CD2 1 1
3 4060 1 1 19 TYR CE1 C -3.975 4.043 2.799 1.00 . A A . 19 TYR CE1 1 1
3 4061 1 1 19 TYR CE2 C -5.452 3.087 4.497 1.00 . A A . 19 TYR CE2 1 1
3 4062 1 1 19 TYR CG C -3.082 2.486 4.460 1.00 . A A . 19 TYR CG 1 1
3 4063 1 1 19 TYR CZ C -5.255 3.939 3.389 1.00 . A A . 19 TYR CZ 1 1
3 4064 1 1 19 TYR H H -2.892 -0.614 4.057 1.00 . A A . 19 TYR H 1 1
3 4065 1 1 19 TYR HA H -0.675 1.268 3.375 1.00 . A A . 19 TYR HA 1 1
3 4066 1 1 19 TYR HB2 H -2.300 1.158 5.924 1.00 . A A . 19 TYR HB2 1 1
3 4067 1 1 19 TYR HB3 H -1.176 2.420 5.422 1.00 . A A . 19 TYR HB3 1 1
3 4068 1 1 19 TYR HD1 H -1.900 3.440 2.933 1.00 . A A . 19 TYR HD1 1 1
3 4069 1 1 19 TYR HD2 H -4.515 1.678 5.842 1.00 . A A . 19 TYR HD2 1 1
3 4070 1 1 19 TYR HE1 H -3.828 4.702 1.955 1.00 . A A . 19 TYR HE1 1 1
3 4071 1 1 19 TYR HE2 H -6.426 2.994 4.952 1.00 . A A . 19 TYR HE2 1 1
3 4072 1 1 19 TYR HH H -7.060 4.599 3.484 1.00 . A A . 19 TYR HH 1 1
3 4073 1 1 19 TYR N N -2.272 -0.101 3.442 1.00 . A A . 19 TYR N 1 1
3 4074 1 1 19 TYR O O -0.296 -0.417 6.055 1.00 . A A . 19 TYR O 1 1
3 4075 1 1 19 TYR OH O -6.296 4.672 2.909 1.00 . A A . 19 TYR OH 1 1
3 4076 1 1 20 LEU C C 2.868 -1.160 5.034 1.00 . A A . 20 LEU C 1 1
3 4077 1 1 20 LEU CA C 1.584 -1.877 4.602 1.00 . A A . 20 LEU CA 1 1
3 4078 1 1 20 LEU CB C 1.816 -3.025 3.599 1.00 . A A . 20 LEU CB 1 1
3 4079 1 1 20 LEU CD1 C 4.151 -2.763 2.558 1.00 . A A . 20 LEU CD1 1 1
3 4080 1 1 20 LEU CD2 C 2.263 -3.669 1.222 1.00 . A A . 20 LEU CD2 1 1
3 4081 1 1 20 LEU CG C 2.632 -2.683 2.333 1.00 . A A . 20 LEU CG 1 1
3 4082 1 1 20 LEU H H 0.591 -0.743 3.078 1.00 . A A . 20 LEU H 1 1
3 4083 1 1 20 LEU HA H 1.164 -2.318 5.507 1.00 . A A . 20 LEU HA 1 1
3 4084 1 1 20 LEU HB2 H 2.348 -3.818 4.125 1.00 . A A . 20 LEU HB2 1 1
3 4085 1 1 20 LEU HB3 H 0.833 -3.393 3.301 1.00 . A A . 20 LEU HB3 1 1
3 4086 1 1 20 LEU HD11 H 4.410 -3.701 3.047 1.00 . A A . 20 LEU HD11 1 1
3 4087 1 1 20 LEU HD12 H 4.496 -1.933 3.168 1.00 . A A . 20 LEU HD12 1 1
3 4088 1 1 20 LEU HD13 H 4.675 -2.702 1.604 1.00 . A A . 20 LEU HD13 1 1
3 4089 1 1 20 LEU HD21 H 2.320 -4.691 1.587 1.00 . A A . 20 LEU HD21 1 1
3 4090 1 1 20 LEU HD22 H 2.951 -3.555 0.387 1.00 . A A . 20 LEU HD22 1 1
3 4091 1 1 20 LEU HD23 H 1.253 -3.451 0.875 1.00 . A A . 20 LEU HD23 1 1
3 4092 1 1 20 LEU HG H 2.359 -1.685 1.993 1.00 . A A . 20 LEU HG 1 1
3 4093 1 1 20 LEU N N 0.589 -0.935 4.068 1.00 . A A . 20 LEU N 1 1
3 4094 1 1 20 LEU O O 3.177 -0.075 4.538 1.00 . A A . 20 LEU O 1 1
3 4095 1 1 21 THR C C 6.072 -1.672 5.529 1.00 . A A . 21 THR C 1 1
3 4096 1 1 21 THR CA C 4.927 -1.194 6.412 1.00 . A A . 21 THR CA 1 1
3 4097 1 1 21 THR CB C 5.196 -1.537 7.890 1.00 . A A . 21 THR CB 1 1
3 4098 1 1 21 THR CG2 C 5.997 -0.438 8.587 1.00 . A A . 21 THR CG2 1 1
3 4099 1 1 21 THR H H 3.356 -2.628 6.354 1.00 . A A . 21 THR H 1 1
3 4100 1 1 21 THR HA H 4.854 -0.112 6.342 1.00 . A A . 21 THR HA 1 1
3 4101 1 1 21 THR HB H 5.747 -2.467 8.015 1.00 . A A . 21 THR HB 1 1
3 4102 1 1 21 THR HG1 H 3.586 -0.904 8.838 1.00 . A A . 21 THR HG1 1 1
3 4103 1 1 21 THR HG21 H 6.863 -0.168 7.983 1.00 . A A . 21 THR HG21 1 1
3 4104 1 1 21 THR HG22 H 6.355 -0.810 9.544 1.00 . A A . 21 THR HG22 1 1
3 4105 1 1 21 THR HG23 H 5.374 0.440 8.750 1.00 . A A . 21 THR HG23 1 1
3 4106 1 1 21 THR N N 3.656 -1.763 5.928 1.00 . A A . 21 THR N 1 1
3 4107 1 1 21 THR O O 6.186 -2.869 5.266 1.00 . A A . 21 THR O 1 1
3 4108 1 1 21 THR OG1 O 3.967 -1.750 8.520 1.00 . A A . 21 THR OG1 1 1
3 4109 1 1 22 LEU C C 9.388 -0.998 5.181 1.00 . A A . 22 LEU C 1 1
3 4110 1 1 22 LEU CA C 8.135 -1.108 4.297 1.00 . A A . 22 LEU CA 1 1
3 4111 1 1 22 LEU CB C 8.223 -0.218 3.030 1.00 . A A . 22 LEU CB 1 1
3 4112 1 1 22 LEU CD1 C 10.062 -1.593 1.908 1.00 . A A . 22 LEU CD1 1 1
3 4113 1 1 22 LEU CD2 C 7.664 -1.845 1.161 1.00 . A A . 22 LEU CD2 1 1
3 4114 1 1 22 LEU CG C 8.714 -0.884 1.730 1.00 . A A . 22 LEU CG 1 1
3 4115 1 1 22 LEU H H 6.785 0.224 5.297 1.00 . A A . 22 LEU H 1 1
3 4116 1 1 22 LEU HA H 8.045 -2.146 3.971 1.00 . A A . 22 LEU HA 1 1
3 4117 1 1 22 LEU HB2 H 7.223 0.169 2.839 1.00 . A A . 22 LEU HB2 1 1
3 4118 1 1 22 LEU HB3 H 8.893 0.618 3.233 1.00 . A A . 22 LEU HB3 1 1
3 4119 1 1 22 LEU HD11 H 9.930 -2.520 2.464 1.00 . A A . 22 LEU HD11 1 1
3 4120 1 1 22 LEU HD12 H 10.760 -0.944 2.434 1.00 . A A . 22 LEU HD12 1 1
3 4121 1 1 22 LEU HD13 H 10.482 -1.828 0.933 1.00 . A A . 22 LEU HD13 1 1
3 4122 1 1 22 LEU HD21 H 6.744 -1.302 0.945 1.00 . A A . 22 LEU HD21 1 1
3 4123 1 1 22 LEU HD22 H 7.448 -2.635 1.877 1.00 . A A . 22 LEU HD22 1 1
3 4124 1 1 22 LEU HD23 H 8.032 -2.290 0.236 1.00 . A A . 22 LEU HD23 1 1
3 4125 1 1 22 LEU HG H 8.855 -0.090 0.995 1.00 . A A . 22 LEU HG 1 1
3 4126 1 1 22 LEU N N 6.936 -0.757 5.075 1.00 . A A . 22 LEU N 1 1
3 4127 1 1 22 LEU O O 9.626 0.032 5.817 1.00 . A A . 22 LEU O 1 1
3 4128 1 1 23 GLU C C 12.516 -2.453 4.577 1.00 . A A . 23 GLU C 1 1
3 4129 1 1 23 GLU CA C 11.565 -2.099 5.728 1.00 . A A . 23 GLU CA 1 1
3 4130 1 1 23 GLU CB C 11.657 -3.182 6.823 1.00 . A A . 23 GLU CB 1 1
3 4131 1 1 23 GLU CD C 13.253 -4.548 8.296 1.00 . A A . 23 GLU CD 1 1
3 4132 1 1 23 GLU CG C 13.039 -3.261 7.501 1.00 . A A . 23 GLU CG 1 1
3 4133 1 1 23 GLU H H 9.979 -2.815 4.564 1.00 . A A . 23 GLU H 1 1
3 4134 1 1 23 GLU HA H 11.847 -1.131 6.145 1.00 . A A . 23 GLU HA 1 1
3 4135 1 1 23 GLU HB2 H 10.912 -2.961 7.589 1.00 . A A . 23 GLU HB2 1 1
3 4136 1 1 23 GLU HB3 H 11.426 -4.146 6.364 1.00 . A A . 23 GLU HB3 1 1
3 4137 1 1 23 GLU HG2 H 13.803 -3.209 6.726 1.00 . A A . 23 GLU HG2 1 1
3 4138 1 1 23 GLU HG3 H 13.160 -2.404 8.165 1.00 . A A . 23 GLU HG3 1 1
3 4139 1 1 23 GLU N N 10.206 -2.050 5.182 1.00 . A A . 23 GLU N 1 1
3 4140 1 1 23 GLU O O 12.173 -3.275 3.730 1.00 . A A . 23 GLU O 1 1
3 4141 1 1 23 GLU OE1 O 13.076 -5.666 7.757 1.00 . A A . 23 GLU OE1 1 1
3 4142 1 1 23 GLU OE2 O 13.668 -4.482 9.469 1.00 . A A . 23 GLU OE2 1 1
3 4143 1 1 24 ASN C C 15.876 -3.077 4.386 1.00 . A A . 24 ASN C 1 1
3 4144 1 1 24 ASN CA C 14.794 -2.265 3.654 1.00 . A A . 24 ASN CA 1 1
3 4145 1 1 24 ASN CB C 15.325 -0.970 3.021 1.00 . A A . 24 ASN CB 1 1
3 4146 1 1 24 ASN CG C 16.145 -1.193 1.760 1.00 . A A . 24 ASN CG 1 1
3 4147 1 1 24 ASN H H 13.930 -1.173 5.266 1.00 . A A . 24 ASN H 1 1
3 4148 1 1 24 ASN HA H 14.405 -2.905 2.861 1.00 . A A . 24 ASN HA 1 1
3 4149 1 1 24 ASN HB2 H 14.465 -0.355 2.754 1.00 . A A . 24 ASN HB2 1 1
3 4150 1 1 24 ASN HB3 H 15.912 -0.409 3.748 1.00 . A A . 24 ASN HB3 1 1
3 4151 1 1 24 ASN HD21 H 17.494 -2.429 2.603 1.00 . A A . 24 ASN HD21 1 1
3 4152 1 1 24 ASN HD22 H 17.704 -2.114 0.909 1.00 . A A . 24 ASN HD22 1 1
3 4153 1 1 24 ASN N N 13.723 -1.886 4.573 1.00 . A A . 24 ASN N 1 1
3 4154 1 1 24 ASN ND2 N 17.127 -2.073 1.743 1.00 . A A . 24 ASN ND2 1 1
3 4155 1 1 24 ASN O O 16.919 -2.527 4.723 1.00 . A A . 24 ASN O 1 1
3 4156 1 1 24 ASN OD1 O 15.895 -0.567 0.752 1.00 . A A . 24 ASN OD1 1 1
3 4157 1 1 25 PRO C C 17.965 -5.491 4.770 1.00 . A A . 25 PRO C 1 1
3 4158 1 1 25 PRO CA C 16.624 -5.169 5.445 1.00 . A A . 25 PRO CA 1 1
3 4159 1 1 25 PRO CB C 15.865 -6.458 5.786 1.00 . A A . 25 PRO CB 1 1
3 4160 1 1 25 PRO CD C 14.492 -5.162 4.350 1.00 . A A . 25 PRO CD 1 1
3 4161 1 1 25 PRO CG C 14.883 -6.601 4.622 1.00 . A A . 25 PRO CG 1 1
3 4162 1 1 25 PRO HA H 16.863 -4.599 6.346 1.00 . A A . 25 PRO HA 1 1
3 4163 1 1 25 PRO HB2 H 16.532 -7.317 5.867 1.00 . A A . 25 PRO HB2 1 1
3 4164 1 1 25 PRO HB3 H 15.319 -6.323 6.718 1.00 . A A . 25 PRO HB3 1 1
3 4165 1 1 25 PRO HD2 H 14.176 -5.031 3.315 1.00 . A A . 25 PRO HD2 1 1
3 4166 1 1 25 PRO HD3 H 13.689 -4.881 5.032 1.00 . A A . 25 PRO HD3 1 1
3 4167 1 1 25 PRO HG2 H 15.408 -7.004 3.756 1.00 . A A . 25 PRO HG2 1 1
3 4168 1 1 25 PRO HG3 H 14.021 -7.218 4.881 1.00 . A A . 25 PRO HG3 1 1
3 4169 1 1 25 PRO N N 15.683 -4.382 4.646 1.00 . A A . 25 PRO N 1 1
3 4170 1 1 25 PRO O O 18.838 -6.040 5.438 1.00 . A A . 25 PRO O 1 1
3 4171 1 1 26 GLY C C 20.269 -3.966 3.036 1.00 . A A . 26 GLY C 1 1
3 4172 1 1 26 GLY CA C 19.449 -5.235 2.822 1.00 . A A . 26 GLY CA 1 1
3 4173 1 1 26 GLY H H 17.446 -4.661 2.985 1.00 . A A . 26 GLY H 1 1
3 4174 1 1 26 GLY HA2 H 20.001 -6.086 3.221 1.00 . A A . 26 GLY HA2 1 1
3 4175 1 1 26 GLY HA3 H 19.290 -5.378 1.753 1.00 . A A . 26 GLY HA3 1 1
3 4176 1 1 26 GLY N N 18.155 -5.158 3.486 1.00 . A A . 26 GLY N 1 1
3 4177 1 1 26 GLY O O 19.739 -2.892 3.308 1.00 . A A . 26 GLY O 1 1
3 4178 1 1 27 ASP C C 22.666 -2.292 1.498 1.00 . A A . 27 ASP C 1 1
3 4179 1 1 27 ASP CA C 22.588 -3.048 2.841 1.00 . A A . 27 ASP CA 1 1
3 4180 1 1 27 ASP CB C 23.944 -3.669 3.229 1.00 . A A . 27 ASP CB 1 1
3 4181 1 1 27 ASP CG C 24.293 -3.352 4.683 1.00 . A A . 27 ASP CG 1 1
3 4182 1 1 27 ASP H H 21.868 -5.027 2.533 1.00 . A A . 27 ASP H 1 1
3 4183 1 1 27 ASP HA H 22.315 -2.310 3.597 1.00 . A A . 27 ASP HA 1 1
3 4184 1 1 27 ASP HB2 H 23.890 -4.750 3.101 1.00 . A A . 27 ASP HB2 1 1
3 4185 1 1 27 ASP HB3 H 24.730 -3.274 2.589 1.00 . A A . 27 ASP HB3 1 1
3 4186 1 1 27 ASP N N 21.570 -4.113 2.821 1.00 . A A . 27 ASP N 1 1
3 4187 1 1 27 ASP O O 23.458 -1.371 1.318 1.00 . A A . 27 ASP O 1 1
3 4188 1 1 27 ASP OD1 O 24.866 -2.272 4.946 1.00 . A A . 27 ASP OD1 1 1
3 4189 1 1 27 ASP OD2 O 23.933 -4.139 5.588 1.00 . A A . 27 ASP OD2 1 1
3 4190 1 1 28 LEU C C 20.119 -1.684 -0.893 1.00 . A A . 28 LEU C 1 1
3 4191 1 1 28 LEU CA C 21.606 -2.085 -0.752 1.00 . A A . 28 LEU CA 1 1
3 4192 1 1 28 LEU CB C 22.035 -3.096 -1.831 1.00 . A A . 28 LEU CB 1 1
3 4193 1 1 28 LEU CD1 C 23.583 -4.942 -0.933 1.00 . A A . 28 LEU CD1 1 1
3 4194 1 1 28 LEU CD2 C 24.090 -3.830 -3.105 1.00 . A A . 28 LEU CD2 1 1
3 4195 1 1 28 LEU CG C 23.491 -3.614 -1.707 1.00 . A A . 28 LEU CG 1 1
3 4196 1 1 28 LEU H H 21.128 -3.378 0.840 1.00 . A A . 28 LEU H 1 1
3 4197 1 1 28 LEU HA H 22.225 -1.190 -0.831 1.00 . A A . 28 LEU HA 1 1
3 4198 1 1 28 LEU HB2 H 21.368 -3.956 -1.767 1.00 . A A . 28 LEU HB2 1 1
3 4199 1 1 28 LEU HB3 H 21.914 -2.625 -2.804 1.00 . A A . 28 LEU HB3 1 1
3 4200 1 1 28 LEU HD11 H 23.214 -4.826 0.084 1.00 . A A . 28 LEU HD11 1 1
3 4201 1 1 28 LEU HD12 H 24.623 -5.264 -0.880 1.00 . A A . 28 LEU HD12 1 1
3 4202 1 1 28 LEU HD13 H 22.996 -5.712 -1.435 1.00 . A A . 28 LEU HD13 1 1
3 4203 1 1 28 LEU HD21 H 24.099 -2.888 -3.654 1.00 . A A . 28 LEU HD21 1 1
3 4204 1 1 28 LEU HD22 H 23.502 -4.564 -3.657 1.00 . A A . 28 LEU HD22 1 1
3 4205 1 1 28 LEU HD23 H 25.117 -4.185 -3.016 1.00 . A A . 28 LEU HD23 1 1
3 4206 1 1 28 LEU HG H 24.096 -2.865 -1.192 1.00 . A A . 28 LEU HG 1 1
3 4207 1 1 28 LEU N N 21.804 -2.683 0.559 1.00 . A A . 28 LEU N 1 1
3 4208 1 1 28 LEU O O 19.271 -2.256 -0.198 1.00 . A A . 28 LEU O 1 1
3 4209 1 1 29 PRO C C 17.444 -0.963 -2.488 1.00 . A A . 29 PRO C 1 1
3 4210 1 1 29 PRO CA C 18.471 -0.084 -1.772 1.00 . A A . 29 PRO CA 1 1
3 4211 1 1 29 PRO CB C 18.673 1.255 -2.486 1.00 . A A . 29 PRO CB 1 1
3 4212 1 1 29 PRO CD C 20.636 -0.141 -2.786 1.00 . A A . 29 PRO CD 1 1
3 4213 1 1 29 PRO CG C 19.834 0.986 -3.443 1.00 . A A . 29 PRO CG 1 1
3 4214 1 1 29 PRO HA H 18.141 0.108 -0.748 1.00 . A A . 29 PRO HA 1 1
3 4215 1 1 29 PRO HB2 H 17.773 1.572 -3.014 1.00 . A A . 29 PRO HB2 1 1
3 4216 1 1 29 PRO HB3 H 18.967 2.013 -1.760 1.00 . A A . 29 PRO HB3 1 1
3 4217 1 1 29 PRO HD2 H 20.893 -0.891 -3.533 1.00 . A A . 29 PRO HD2 1 1
3 4218 1 1 29 PRO HD3 H 21.556 0.218 -2.333 1.00 . A A . 29 PRO HD3 1 1
3 4219 1 1 29 PRO HG2 H 19.429 0.624 -4.389 1.00 . A A . 29 PRO HG2 1 1
3 4220 1 1 29 PRO HG3 H 20.441 1.878 -3.596 1.00 . A A . 29 PRO HG3 1 1
3 4221 1 1 29 PRO N N 19.781 -0.715 -1.761 1.00 . A A . 29 PRO N 1 1
3 4222 1 1 29 PRO O O 17.755 -1.624 -3.482 1.00 . A A . 29 PRO O 1 1
3 4223 1 1 30 LEU C C 14.166 -0.693 -3.381 1.00 . A A . 30 LEU C 1 1
3 4224 1 1 30 LEU CA C 15.066 -1.633 -2.589 1.00 . A A . 30 LEU CA 1 1
3 4225 1 1 30 LEU CB C 14.227 -2.352 -1.522 1.00 . A A . 30 LEU CB 1 1
3 4226 1 1 30 LEU CD1 C 14.112 -4.163 0.205 1.00 . A A . 30 LEU CD1 1 1
3 4227 1 1 30 LEU CD2 C 14.876 -4.768 -2.081 1.00 . A A . 30 LEU CD2 1 1
3 4228 1 1 30 LEU CG C 14.869 -3.652 -1.028 1.00 . A A . 30 LEU CG 1 1
3 4229 1 1 30 LEU H H 16.045 -0.414 -1.135 1.00 . A A . 30 LEU H 1 1
3 4230 1 1 30 LEU HA H 15.449 -2.364 -3.298 1.00 . A A . 30 LEU HA 1 1
3 4231 1 1 30 LEU HB2 H 14.116 -1.681 -0.670 1.00 . A A . 30 LEU HB2 1 1
3 4232 1 1 30 LEU HB3 H 13.239 -2.579 -1.915 1.00 . A A . 30 LEU HB3 1 1
3 4233 1 1 30 LEU HD11 H 13.967 -3.349 0.906 1.00 . A A . 30 LEU HD11 1 1
3 4234 1 1 30 LEU HD12 H 14.678 -4.960 0.688 1.00 . A A . 30 LEU HD12 1 1
3 4235 1 1 30 LEU HD13 H 13.130 -4.543 -0.084 1.00 . A A . 30 LEU HD13 1 1
3 4236 1 1 30 LEU HD21 H 13.859 -4.964 -2.412 1.00 . A A . 30 LEU HD21 1 1
3 4237 1 1 30 LEU HD22 H 15.290 -5.671 -1.637 1.00 . A A . 30 LEU HD22 1 1
3 4238 1 1 30 LEU HD23 H 15.494 -4.482 -2.931 1.00 . A A . 30 LEU HD23 1 1
3 4239 1 1 30 LEU HG H 15.897 -3.425 -0.773 1.00 . A A . 30 LEU HG 1 1
3 4240 1 1 30 LEU N N 16.208 -0.951 -1.987 1.00 . A A . 30 LEU N 1 1
3 4241 1 1 30 LEU O O 13.950 0.469 -3.046 1.00 . A A . 30 LEU O 1 1
3 4242 1 1 31 ARG C C 11.304 -1.534 -5.343 1.00 . A A . 31 ARG C 1 1
3 4243 1 1 31 ARG CA C 12.575 -0.700 -5.290 1.00 . A A . 31 ARG CA 1 1
3 4244 1 1 31 ARG CB C 13.174 -0.536 -6.690 1.00 . A A . 31 ARG CB 1 1
3 4245 1 1 31 ARG CD C 13.046 0.920 -8.797 1.00 . A A . 31 ARG CD 1 1
3 4246 1 1 31 ARG CG C 12.312 0.405 -7.552 1.00 . A A . 31 ARG CG 1 1
3 4247 1 1 31 ARG CZ C 15.303 2.031 -9.057 1.00 . A A . 31 ARG CZ 1 1
3 4248 1 1 31 ARG H H 13.755 -2.299 -4.444 1.00 . A A . 31 ARG H 1 1
3 4249 1 1 31 ARG HA H 12.335 0.295 -4.912 1.00 . A A . 31 ARG HA 1 1
3 4250 1 1 31 ARG HB2 H 14.175 -0.113 -6.601 1.00 . A A . 31 ARG HB2 1 1
3 4251 1 1 31 ARG HB3 H 13.238 -1.519 -7.164 1.00 . A A . 31 ARG HB3 1 1
3 4252 1 1 31 ARG HD2 H 13.409 0.074 -9.381 1.00 . A A . 31 ARG HD2 1 1
3 4253 1 1 31 ARG HD3 H 12.346 1.505 -9.396 1.00 . A A . 31 ARG HD3 1 1
3 4254 1 1 31 ARG HE H 14.155 2.129 -7.445 1.00 . A A . 31 ARG HE 1 1
3 4255 1 1 31 ARG HG2 H 11.421 -0.137 -7.872 1.00 . A A . 31 ARG HG2 1 1
3 4256 1 1 31 ARG HG3 H 12.017 1.269 -6.954 1.00 . A A . 31 ARG HG3 1 1
3 4257 1 1 31 ARG HH11 H 14.784 1.125 -10.774 1.00 . A A . 31 ARG HH11 1 1
3 4258 1 1 31 ARG HH12 H 16.392 1.814 -10.738 1.00 . A A . 31 ARG HH12 1 1
3 4259 1 1 31 ARG HH21 H 16.079 3.036 -7.478 1.00 . A A . 31 ARG HH21 1 1
3 4260 1 1 31 ARG HH22 H 17.112 2.957 -8.874 1.00 . A A . 31 ARG HH22 1 1
3 4261 1 1 31 ARG N N 13.556 -1.311 -4.389 1.00 . A A . 31 ARG N 1 1
3 4262 1 1 31 ARG NE N 14.182 1.770 -8.405 1.00 . A A . 31 ARG NE 1 1
3 4263 1 1 31 ARG NH1 N 15.514 1.613 -10.290 1.00 . A A . 31 ARG NH1 1 1
3 4264 1 1 31 ARG NH2 N 16.240 2.716 -8.448 1.00 . A A . 31 ARG NH2 1 1
3 4265 1 1 31 ARG O O 11.296 -2.621 -5.929 1.00 . A A . 31 ARG O 1 1
3 4266 1 1 32 LEU C C 8.097 -1.324 -5.796 1.00 . A A . 32 LEU C 1 1
3 4267 1 1 32 LEU CA C 8.939 -1.672 -4.570 1.00 . A A . 32 LEU CA 1 1
3 4268 1 1 32 LEU CB C 8.369 -1.148 -3.240 1.00 . A A . 32 LEU CB 1 1
3 4269 1 1 32 LEU CD1 C 5.861 -0.826 -3.597 1.00 . A A . 32 LEU CD1 1 1
3 4270 1 1 32 LEU CD2 C 6.764 -3.077 -2.796 1.00 . A A . 32 LEU CD2 1 1
3 4271 1 1 32 LEU CG C 6.951 -1.555 -2.798 1.00 . A A . 32 LEU CG 1 1
3 4272 1 1 32 LEU H H 10.341 -0.089 -4.362 1.00 . A A . 32 LEU H 1 1
3 4273 1 1 32 LEU HA H 9.049 -2.755 -4.508 1.00 . A A . 32 LEU HA 1 1
3 4274 1 1 32 LEU HB2 H 9.046 -1.499 -2.460 1.00 . A A . 32 LEU HB2 1 1
3 4275 1 1 32 LEU HB3 H 8.404 -0.057 -3.251 1.00 . A A . 32 LEU HB3 1 1
3 4276 1 1 32 LEU HD11 H 5.586 -1.391 -4.487 1.00 . A A . 32 LEU HD11 1 1
3 4277 1 1 32 LEU HD12 H 6.208 0.163 -3.893 1.00 . A A . 32 LEU HD12 1 1
3 4278 1 1 32 LEU HD13 H 4.990 -0.672 -2.967 1.00 . A A . 32 LEU HD13 1 1
3 4279 1 1 32 LEU HD21 H 7.556 -3.547 -2.216 1.00 . A A . 32 LEU HD21 1 1
3 4280 1 1 32 LEU HD22 H 6.794 -3.456 -3.814 1.00 . A A . 32 LEU HD22 1 1
3 4281 1 1 32 LEU HD23 H 5.804 -3.330 -2.346 1.00 . A A . 32 LEU HD23 1 1
3 4282 1 1 32 LEU HG H 6.854 -1.219 -1.768 1.00 . A A . 32 LEU HG 1 1
3 4283 1 1 32 LEU N N 10.250 -1.041 -4.706 1.00 . A A . 32 LEU N 1 1
3 4284 1 1 32 LEU O O 7.723 -0.174 -5.970 1.00 . A A . 32 LEU O 1 1
3 4285 1 1 33 VAL C C 5.716 -2.617 -7.970 1.00 . A A . 33 VAL C 1 1
3 4286 1 1 33 VAL CA C 7.172 -2.110 -7.959 1.00 . A A . 33 VAL CA 1 1
3 4287 1 1 33 VAL CB C 7.976 -2.805 -9.091 1.00 . A A . 33 VAL CB 1 1
3 4288 1 1 33 VAL CG1 C 9.410 -2.254 -9.205 1.00 . A A . 33 VAL CG1 1 1
3 4289 1 1 33 VAL CG2 C 8.087 -4.336 -8.938 1.00 . A A . 33 VAL CG2 1 1
3 4290 1 1 33 VAL H H 8.034 -3.253 -6.342 1.00 . A A . 33 VAL H 1 1
3 4291 1 1 33 VAL HA H 7.166 -1.037 -8.191 1.00 . A A . 33 VAL HA 1 1
3 4292 1 1 33 VAL HB H 7.473 -2.603 -10.035 1.00 . A A . 33 VAL HB 1 1
3 4293 1 1 33 VAL HG11 H 9.981 -2.475 -8.304 1.00 . A A . 33 VAL HG11 1 1
3 4294 1 1 33 VAL HG12 H 9.915 -2.711 -10.057 1.00 . A A . 33 VAL HG12 1 1
3 4295 1 1 33 VAL HG13 H 9.390 -1.178 -9.358 1.00 . A A . 33 VAL HG13 1 1
3 4296 1 1 33 VAL HG21 H 8.567 -4.756 -9.824 1.00 . A A . 33 VAL HG21 1 1
3 4297 1 1 33 VAL HG22 H 8.694 -4.590 -8.071 1.00 . A A . 33 VAL HG22 1 1
3 4298 1 1 33 VAL HG23 H 7.102 -4.789 -8.841 1.00 . A A . 33 VAL HG23 1 1
3 4299 1 1 33 VAL N N 7.818 -2.305 -6.643 1.00 . A A . 33 VAL N 1 1
3 4300 1 1 33 VAL O O 4.940 -2.251 -8.847 1.00 . A A . 33 VAL O 1 1
3 4301 1 1 34 GLY C C 3.736 -4.653 -5.499 1.00 . A A . 34 GLY C 1 1
3 4302 1 1 34 GLY CA C 4.029 -4.097 -6.889 1.00 . A A . 34 GLY CA 1 1
3 4303 1 1 34 GLY H H 6.033 -3.734 -6.304 1.00 . A A . 34 GLY H 1 1
3 4304 1 1 34 GLY HA2 H 3.284 -3.335 -7.119 1.00 . A A . 34 GLY HA2 1 1
3 4305 1 1 34 GLY HA3 H 3.948 -4.910 -7.610 1.00 . A A . 34 GLY HA3 1 1
3 4306 1 1 34 GLY N N 5.358 -3.495 -7.019 1.00 . A A . 34 GLY N 1 1
3 4307 1 1 34 GLY O O 4.563 -4.610 -4.589 1.00 . A A . 34 GLY O 1 1
3 4308 1 1 35 ALA C C 1.365 -7.343 -4.871 1.00 . A A . 35 ALA C 1 1
3 4309 1 1 35 ALA CA C 2.199 -6.178 -4.309 1.00 . A A . 35 ALA CA 1 1
3 4310 1 1 35 ALA CB C 1.490 -5.424 -3.173 1.00 . A A . 35 ALA CB 1 1
3 4311 1 1 35 ALA H H 1.953 -5.270 -6.190 1.00 . A A . 35 ALA H 1 1
3 4312 1 1 35 ALA HA H 3.116 -6.601 -3.908 1.00 . A A . 35 ALA HA 1 1
3 4313 1 1 35 ALA HB1 H 2.178 -4.699 -2.745 1.00 . A A . 35 ALA HB1 1 1
3 4314 1 1 35 ALA HB2 H 0.603 -4.913 -3.550 1.00 . A A . 35 ALA HB2 1 1
3 4315 1 1 35 ALA HB3 H 1.202 -6.114 -2.381 1.00 . A A . 35 ALA HB3 1 1
3 4316 1 1 35 ALA N N 2.556 -5.255 -5.380 1.00 . A A . 35 ALA N 1 1
3 4317 1 1 35 ALA O O 1.097 -7.410 -6.070 1.00 . A A . 35 ALA O 1 1
3 4318 1 1 36 ARG C C -0.686 -9.640 -2.886 1.00 . A A . 36 ARG C 1 1
3 4319 1 1 36 ARG CA C 0.031 -9.372 -4.218 1.00 . A A . 36 ARG CA 1 1
3 4320 1 1 36 ARG CB C 0.829 -10.599 -4.712 1.00 . A A . 36 ARG CB 1 1
3 4321 1 1 36 ARG CD C -0.615 -11.394 -6.679 1.00 . A A . 36 ARG CD 1 1
3 4322 1 1 36 ARG CG C 0.750 -10.870 -6.220 1.00 . A A . 36 ARG CG 1 1
3 4323 1 1 36 ARG CZ C -1.519 -12.372 -8.808 1.00 . A A . 36 ARG CZ 1 1
3 4324 1 1 36 ARG H H 1.321 -8.157 -3.052 1.00 . A A . 36 ARG H 1 1
3 4325 1 1 36 ARG HA H -0.718 -9.088 -4.959 1.00 . A A . 36 ARG HA 1 1
3 4326 1 1 36 ARG HB2 H 1.876 -10.425 -4.464 1.00 . A A . 36 ARG HB2 1 1
3 4327 1 1 36 ARG HB3 H 0.503 -11.497 -4.182 1.00 . A A . 36 ARG HB3 1 1
3 4328 1 1 36 ARG HD2 H -0.903 -12.244 -6.058 1.00 . A A . 36 ARG HD2 1 1
3 4329 1 1 36 ARG HD3 H -1.360 -10.604 -6.566 1.00 . A A . 36 ARG HD3 1 1
3 4330 1 1 36 ARG HE H 0.341 -11.666 -8.540 1.00 . A A . 36 ARG HE 1 1
3 4331 1 1 36 ARG HG2 H 0.964 -9.943 -6.753 1.00 . A A . 36 ARG HG2 1 1
3 4332 1 1 36 ARG HG3 H 1.506 -11.622 -6.457 1.00 . A A . 36 ARG HG3 1 1
3 4333 1 1 36 ARG HH11 H -2.936 -12.322 -7.370 1.00 . A A . 36 ARG HH11 1 1
3 4334 1 1 36 ARG HH12 H -3.469 -12.934 -8.900 1.00 . A A . 36 ARG HH12 1 1
3 4335 1 1 36 ARG HH21 H -0.376 -12.571 -10.470 1.00 . A A . 36 ARG HH21 1 1
3 4336 1 1 36 ARG HH22 H -2.029 -13.095 -10.622 1.00 . A A . 36 ARG HH22 1 1
3 4337 1 1 36 ARG N N 0.948 -8.251 -3.995 1.00 . A A . 36 ARG N 1 1
3 4338 1 1 36 ARG NE N -0.546 -11.821 -8.086 1.00 . A A . 36 ARG NE 1 1
3 4339 1 1 36 ARG NH1 N -2.722 -12.586 -8.317 1.00 . A A . 36 ARG NH1 1 1
3 4340 1 1 36 ARG NH2 N -1.286 -12.710 -10.060 1.00 . A A . 36 ARG NH2 1 1
3 4341 1 1 36 ARG O O -0.200 -9.230 -1.840 1.00 . A A . 36 ARG O 1 1
3 4342 1 1 37 THR C C -3.820 -11.514 -2.226 1.00 . A A . 37 THR C 1 1
3 4343 1 1 37 THR CA C -2.765 -10.495 -1.781 1.00 . A A . 37 THR CA 1 1
3 4344 1 1 37 THR CB C -3.400 -9.160 -1.355 1.00 . A A . 37 THR CB 1 1
3 4345 1 1 37 THR CG2 C -4.085 -8.379 -2.479 1.00 . A A . 37 THR CG2 1 1
3 4346 1 1 37 THR H H -2.211 -10.586 -3.810 1.00 . A A . 37 THR H 1 1
3 4347 1 1 37 THR HA H -2.205 -10.869 -0.917 1.00 . A A . 37 THR HA 1 1
3 4348 1 1 37 THR HB H -2.619 -8.544 -0.917 1.00 . A A . 37 THR HB 1 1
3 4349 1 1 37 THR HG1 H -3.876 -9.579 0.453 1.00 . A A . 37 THR HG1 1 1
3 4350 1 1 37 THR HG21 H -4.544 -7.481 -2.063 1.00 . A A . 37 THR HG21 1 1
3 4351 1 1 37 THR HG22 H -4.861 -8.985 -2.947 1.00 . A A . 37 THR HG22 1 1
3 4352 1 1 37 THR HG23 H -3.358 -8.073 -3.231 1.00 . A A . 37 THR HG23 1 1
3 4353 1 1 37 THR N N -1.847 -10.292 -2.915 1.00 . A A . 37 THR N 1 1
3 4354 1 1 37 THR O O -4.082 -11.572 -3.433 1.00 . A A . 37 THR O 1 1
3 4355 1 1 37 THR OG1 O -4.366 -9.383 -0.366 1.00 . A A . 37 THR OG1 1 1
3 4356 1 1 38 PRO C C -6.857 -12.513 -1.915 1.00 . A A . 38 PRO C 1 1
3 4357 1 1 38 PRO CA C -5.510 -13.215 -1.709 1.00 . A A . 38 PRO CA 1 1
3 4358 1 1 38 PRO CB C -5.562 -14.239 -0.579 1.00 . A A . 38 PRO CB 1 1
3 4359 1 1 38 PRO CD C -4.125 -12.436 0.090 1.00 . A A . 38 PRO CD 1 1
3 4360 1 1 38 PRO CG C -5.087 -13.479 0.656 1.00 . A A . 38 PRO CG 1 1
3 4361 1 1 38 PRO HA H -5.249 -13.726 -2.638 1.00 . A A . 38 PRO HA 1 1
3 4362 1 1 38 PRO HB2 H -6.561 -14.654 -0.446 1.00 . A A . 38 PRO HB2 1 1
3 4363 1 1 38 PRO HB3 H -4.837 -15.010 -0.806 1.00 . A A . 38 PRO HB3 1 1
3 4364 1 1 38 PRO HD2 H -4.263 -11.487 0.610 1.00 . A A . 38 PRO HD2 1 1
3 4365 1 1 38 PRO HD3 H -3.084 -12.743 0.193 1.00 . A A . 38 PRO HD3 1 1
3 4366 1 1 38 PRO HG2 H -5.938 -12.972 1.110 1.00 . A A . 38 PRO HG2 1 1
3 4367 1 1 38 PRO HG3 H -4.593 -14.141 1.367 1.00 . A A . 38 PRO HG3 1 1
3 4368 1 1 38 PRO N N -4.444 -12.297 -1.325 1.00 . A A . 38 PRO N 1 1
3 4369 1 1 38 PRO O O -7.772 -13.119 -2.463 1.00 . A A . 38 PRO O 1 1
3 4370 1 1 39 VAL C C -8.211 -9.290 -2.480 1.00 . A A . 39 VAL C 1 1
3 4371 1 1 39 VAL CA C -8.256 -10.491 -1.521 1.00 . A A . 39 VAL CA 1 1
3 4372 1 1 39 VAL CB C -8.753 -10.118 -0.103 1.00 . A A . 39 VAL CB 1 1
3 4373 1 1 39 VAL CG1 C -9.082 -11.391 0.696 1.00 . A A . 39 VAL CG1 1 1
3 4374 1 1 39 VAL CG2 C -7.742 -9.272 0.680 1.00 . A A . 39 VAL CG2 1 1
3 4375 1 1 39 VAL H H -6.178 -10.836 -1.029 1.00 . A A . 39 VAL H 1 1
3 4376 1 1 39 VAL HA H -9.022 -11.144 -1.940 1.00 . A A . 39 VAL HA 1 1
3 4377 1 1 39 VAL HB H -9.687 -9.562 -0.203 1.00 . A A . 39 VAL HB 1 1
3 4378 1 1 39 VAL HG11 H -9.821 -11.986 0.161 1.00 . A A . 39 VAL HG11 1 1
3 4379 1 1 39 VAL HG12 H -8.185 -11.993 0.847 1.00 . A A . 39 VAL HG12 1 1
3 4380 1 1 39 VAL HG13 H -9.481 -11.115 1.669 1.00 . A A . 39 VAL HG13 1 1
3 4381 1 1 39 VAL HG21 H -7.497 -8.360 0.136 1.00 . A A . 39 VAL HG21 1 1
3 4382 1 1 39 VAL HG22 H -8.166 -8.996 1.646 1.00 . A A . 39 VAL HG22 1 1
3 4383 1 1 39 VAL HG23 H -6.830 -9.844 0.842 1.00 . A A . 39 VAL HG23 1 1
3 4384 1 1 39 VAL N N -6.987 -11.251 -1.487 1.00 . A A . 39 VAL N 1 1
3 4385 1 1 39 VAL O O -8.699 -8.209 -2.164 1.00 . A A . 39 VAL O 1 1
3 4386 1 1 40 ALA C C -7.555 -9.297 -6.173 1.00 . A A . 40 ALA C 1 1
3 4387 1 1 40 ALA CA C -7.848 -8.585 -4.836 1.00 . A A . 40 ALA CA 1 1
3 4388 1 1 40 ALA CB C -6.909 -7.382 -4.664 1.00 . A A . 40 ALA CB 1 1
3 4389 1 1 40 ALA H H -7.202 -10.374 -3.866 1.00 . A A . 40 ALA H 1 1
3 4390 1 1 40 ALA HA H -8.886 -8.219 -4.852 1.00 . A A . 40 ALA HA 1 1
3 4391 1 1 40 ALA HB1 H -7.137 -6.629 -5.416 1.00 . A A . 40 ALA HB1 1 1
3 4392 1 1 40 ALA HB2 H -7.031 -6.943 -3.677 1.00 . A A . 40 ALA HB2 1 1
3 4393 1 1 40 ALA HB3 H -5.871 -7.698 -4.787 1.00 . A A . 40 ALA HB3 1 1
3 4394 1 1 40 ALA N N -7.681 -9.496 -3.692 1.00 . A A . 40 ALA N 1 1
3 4395 1 1 40 ALA O O -6.644 -10.123 -6.237 1.00 . A A . 40 ALA O 1 1
3 4396 1 1 41 GLU C C -7.027 -8.470 -9.321 1.00 . A A . 41 GLU C 1 1
3 4397 1 1 41 GLU CA C -8.036 -9.392 -8.613 1.00 . A A . 41 GLU CA 1 1
3 4398 1 1 41 GLU CB C -9.372 -9.400 -9.387 1.00 . A A . 41 GLU CB 1 1
3 4399 1 1 41 GLU CD C -9.517 -11.772 -10.154 1.00 . A A . 41 GLU CD 1 1
3 4400 1 1 41 GLU CG C -9.360 -10.326 -10.610 1.00 . A A . 41 GLU CG 1 1
3 4401 1 1 41 GLU H H -9.006 -8.245 -7.110 1.00 . A A . 41 GLU H 1 1
3 4402 1 1 41 GLU HA H -7.629 -10.400 -8.583 1.00 . A A . 41 GLU HA 1 1
3 4403 1 1 41 GLU HB2 H -10.154 -9.740 -8.709 1.00 . A A . 41 GLU HB2 1 1
3 4404 1 1 41 GLU HB3 H -9.611 -8.387 -9.713 1.00 . A A . 41 GLU HB3 1 1
3 4405 1 1 41 GLU HG2 H -10.193 -10.065 -11.264 1.00 . A A . 41 GLU HG2 1 1
3 4406 1 1 41 GLU HG3 H -8.433 -10.206 -11.172 1.00 . A A . 41 GLU HG3 1 1
3 4407 1 1 41 GLU N N -8.289 -8.949 -7.234 1.00 . A A . 41 GLU N 1 1
3 4408 1 1 41 GLU O O -6.066 -8.927 -9.943 1.00 . A A . 41 GLU O 1 1
3 4409 1 1 41 GLU OE1 O -8.536 -12.361 -9.653 1.00 . A A . 41 GLU OE1 1 1
3 4410 1 1 41 GLU OE2 O -10.661 -12.268 -10.101 1.00 . A A . 41 GLU OE2 1 1
3 4411 1 1 42 ARG C C -5.699 -5.494 -8.301 1.00 . A A . 42 ARG C 1 1
3 4412 1 1 42 ARG CA C -6.247 -6.128 -9.573 1.00 . A A . 42 ARG CA 1 1
3 4413 1 1 42 ARG CB C -6.907 -5.044 -10.432 1.00 . A A . 42 ARG CB 1 1
3 4414 1 1 42 ARG CD C -8.014 -4.406 -12.566 1.00 . A A . 42 ARG CD 1 1
3 4415 1 1 42 ARG CG C -7.437 -5.575 -11.769 1.00 . A A . 42 ARG CG 1 1
3 4416 1 1 42 ARG CZ C -9.311 -4.069 -14.654 1.00 . A A . 42 ARG CZ 1 1
3 4417 1 1 42 ARG H H -7.997 -6.816 -8.636 1.00 . A A . 42 ARG H 1 1
3 4418 1 1 42 ARG HA H -5.432 -6.577 -10.139 1.00 . A A . 42 ARG HA 1 1
3 4419 1 1 42 ARG HB2 H -7.741 -4.619 -9.873 1.00 . A A . 42 ARG HB2 1 1
3 4420 1 1 42 ARG HB3 H -6.170 -4.263 -10.630 1.00 . A A . 42 ARG HB3 1 1
3 4421 1 1 42 ARG HD2 H -8.772 -3.907 -11.962 1.00 . A A . 42 ARG HD2 1 1
3 4422 1 1 42 ARG HD3 H -7.212 -3.696 -12.783 1.00 . A A . 42 ARG HD3 1 1
3 4423 1 1 42 ARG HE H -8.523 -5.829 -14.062 1.00 . A A . 42 ARG HE 1 1
3 4424 1 1 42 ARG HG2 H -6.624 -6.037 -12.329 1.00 . A A . 42 ARG HG2 1 1
3 4425 1 1 42 ARG HG3 H -8.222 -6.312 -11.592 1.00 . A A . 42 ARG HG3 1 1
3 4426 1 1 42 ARG HH11 H -9.009 -2.376 -13.595 1.00 . A A . 42 ARG HH11 1 1
3 4427 1 1 42 ARG HH12 H -9.956 -2.180 -15.034 1.00 . A A . 42 ARG HH12 1 1
3 4428 1 1 42 ARG HH21 H -9.774 -5.559 -15.939 1.00 . A A . 42 ARG HH21 1 1
3 4429 1 1 42 ARG HH22 H -10.378 -3.986 -16.373 1.00 . A A . 42 ARG HH22 1 1
3 4430 1 1 42 ARG N N -7.214 -7.148 -9.188 1.00 . A A . 42 ARG N 1 1
3 4431 1 1 42 ARG NE N -8.631 -4.854 -13.827 1.00 . A A . 42 ARG NE 1 1
3 4432 1 1 42 ARG NH1 N -9.452 -2.782 -14.402 1.00 . A A . 42 ARG NH1 1 1
3 4433 1 1 42 ARG NH2 N -9.859 -4.574 -15.741 1.00 . A A . 42 ARG NH2 1 1
3 4434 1 1 42 ARG O O -6.458 -5.137 -7.401 1.00 . A A . 42 ARG O 1 1
3 4435 1 1 43 VAL C C -2.887 -3.441 -8.070 1.00 . A A . 43 VAL C 1 1
3 4436 1 1 43 VAL CA C -3.653 -4.517 -7.300 1.00 . A A . 43 VAL CA 1 1
3 4437 1 1 43 VAL CB C -2.741 -5.377 -6.402 1.00 . A A . 43 VAL CB 1 1
3 4438 1 1 43 VAL CG1 C -1.590 -6.070 -7.152 1.00 . A A . 43 VAL CG1 1 1
3 4439 1 1 43 VAL CG2 C -2.186 -4.582 -5.210 1.00 . A A . 43 VAL CG2 1 1
3 4440 1 1 43 VAL H H -3.881 -5.666 -9.068 1.00 . A A . 43 VAL H 1 1
3 4441 1 1 43 VAL HA H -4.383 -4.034 -6.650 1.00 . A A . 43 VAL HA 1 1
3 4442 1 1 43 VAL HB H -3.370 -6.169 -5.990 1.00 . A A . 43 VAL HB 1 1
3 4443 1 1 43 VAL HG11 H -0.760 -5.380 -7.341 1.00 . A A . 43 VAL HG11 1 1
3 4444 1 1 43 VAL HG12 H -1.233 -6.893 -6.537 1.00 . A A . 43 VAL HG12 1 1
3 4445 1 1 43 VAL HG13 H -1.938 -6.487 -8.097 1.00 . A A . 43 VAL HG13 1 1
3 4446 1 1 43 VAL HG21 H -1.511 -3.800 -5.557 1.00 . A A . 43 VAL HG21 1 1
3 4447 1 1 43 VAL HG22 H -3.007 -4.128 -4.658 1.00 . A A . 43 VAL HG22 1 1
3 4448 1 1 43 VAL HG23 H -1.644 -5.253 -4.543 1.00 . A A . 43 VAL HG23 1 1
3 4449 1 1 43 VAL N N -4.386 -5.339 -8.265 1.00 . A A . 43 VAL N 1 1
3 4450 1 1 43 VAL O O -2.294 -3.727 -9.112 1.00 . A A . 43 VAL O 1 1
3 4451 1 1 44 GLU C C -1.500 -0.339 -7.039 1.00 . A A . 44 GLU C 1 1
3 4452 1 1 44 GLU CA C -2.346 -1.007 -8.122 1.00 . A A . 44 GLU CA 1 1
3 4453 1 1 44 GLU CB C -3.439 -0.013 -8.546 1.00 . A A . 44 GLU CB 1 1
3 4454 1 1 44 GLU CD C -5.543 0.381 -9.941 1.00 . A A . 44 GLU CD 1 1
3 4455 1 1 44 GLU CG C -4.300 -0.492 -9.723 1.00 . A A . 44 GLU CG 1 1
3 4456 1 1 44 GLU H H -3.495 -2.089 -6.712 1.00 . A A . 44 GLU H 1 1
3 4457 1 1 44 GLU HA H -1.717 -1.249 -8.978 1.00 . A A . 44 GLU HA 1 1
3 4458 1 1 44 GLU HB2 H -4.093 0.157 -7.692 1.00 . A A . 44 GLU HB2 1 1
3 4459 1 1 44 GLU HB3 H -2.969 0.932 -8.829 1.00 . A A . 44 GLU HB3 1 1
3 4460 1 1 44 GLU HG2 H -3.695 -0.470 -10.629 1.00 . A A . 44 GLU HG2 1 1
3 4461 1 1 44 GLU HG3 H -4.621 -1.515 -9.533 1.00 . A A . 44 GLU HG3 1 1
3 4462 1 1 44 GLU N N -2.953 -2.215 -7.566 1.00 . A A . 44 GLU N 1 1
3 4463 1 1 44 GLU O O -1.788 -0.470 -5.850 1.00 . A A . 44 GLU O 1 1
3 4464 1 1 44 GLU OE1 O -5.563 1.520 -9.418 1.00 . A A . 44 GLU OE1 1 1
3 4465 1 1 44 GLU OE2 O -6.471 -0.117 -10.622 1.00 . A A . 44 GLU OE2 1 1
3 4466 1 1 45 LEU C C 0.068 2.713 -6.771 1.00 . A A . 45 LEU C 1 1
3 4467 1 1 45 LEU CA C 0.337 1.225 -6.537 1.00 . A A . 45 LEU CA 1 1
3 4468 1 1 45 LEU CB C 1.804 0.843 -6.769 1.00 . A A . 45 LEU CB 1 1
3 4469 1 1 45 LEU CD1 C 2.692 1.349 -4.405 1.00 . A A . 45 LEU CD1 1 1
3 4470 1 1 45 LEU CD2 C 4.207 1.300 -6.394 1.00 . A A . 45 LEU CD2 1 1
3 4471 1 1 45 LEU CG C 2.799 1.641 -5.908 1.00 . A A . 45 LEU CG 1 1
3 4472 1 1 45 LEU H H -0.330 0.525 -8.435 1.00 . A A . 45 LEU H 1 1
3 4473 1 1 45 LEU HA H 0.077 0.995 -5.503 1.00 . A A . 45 LEU HA 1 1
3 4474 1 1 45 LEU HB2 H 1.924 -0.215 -6.540 1.00 . A A . 45 LEU HB2 1 1
3 4475 1 1 45 LEU HB3 H 2.037 1.018 -7.823 1.00 . A A . 45 LEU HB3 1 1
3 4476 1 1 45 LEU HD11 H 3.400 1.972 -3.861 1.00 . A A . 45 LEU HD11 1 1
3 4477 1 1 45 LEU HD12 H 2.928 0.305 -4.217 1.00 . A A . 45 LEU HD12 1 1
3 4478 1 1 45 LEU HD13 H 1.690 1.570 -4.042 1.00 . A A . 45 LEU HD13 1 1
3 4479 1 1 45 LEU HD21 H 4.416 0.245 -6.219 1.00 . A A . 45 LEU HD21 1 1
3 4480 1 1 45 LEU HD22 H 4.931 1.910 -5.862 1.00 . A A . 45 LEU HD22 1 1
3 4481 1 1 45 LEU HD23 H 4.283 1.513 -7.460 1.00 . A A . 45 LEU HD23 1 1
3 4482 1 1 45 LEU HG H 2.620 2.706 -6.054 1.00 . A A . 45 LEU HG 1 1
3 4483 1 1 45 LEU N N -0.487 0.425 -7.442 1.00 . A A . 45 LEU N 1 1
3 4484 1 1 45 LEU O O 0.207 3.208 -7.889 1.00 . A A . 45 LEU O 1 1
3 4485 1 1 46 HIS C C 0.121 5.721 -4.755 1.00 . A A . 46 HIS C 1 1
3 4486 1 1 46 HIS CA C -0.706 4.832 -5.704 1.00 . A A . 46 HIS CA 1 1
3 4487 1 1 46 HIS CB C -2.186 4.941 -5.281 1.00 . A A . 46 HIS CB 1 1
3 4488 1 1 46 HIS CD2 C -3.143 3.865 -7.441 1.00 . A A . 46 HIS CD2 1 1
3 4489 1 1 46 HIS CE1 C -5.282 4.012 -6.957 1.00 . A A . 46 HIS CE1 1 1
3 4490 1 1 46 HIS CG C -3.266 4.463 -6.222 1.00 . A A . 46 HIS CG 1 1
3 4491 1 1 46 HIS H H -0.370 2.948 -4.814 1.00 . A A . 46 HIS H 1 1
3 4492 1 1 46 HIS HA H -0.572 5.262 -6.695 1.00 . A A . 46 HIS HA 1 1
3 4493 1 1 46 HIS HB2 H -2.295 4.378 -4.353 1.00 . A A . 46 HIS HB2 1 1
3 4494 1 1 46 HIS HB3 H -2.414 5.989 -5.090 1.00 . A A . 46 HIS HB3 1 1
3 4495 1 1 46 HIS HD2 H -2.222 3.601 -7.928 1.00 . A A . 46 HIS HD2 1 1
3 4496 1 1 46 HIS HE1 H -6.342 3.802 -6.927 1.00 . A A . 46 HIS HE1 1 1
3 4497 1 1 46 HIS HE2 H -4.683 2.958 -8.667 1.00 . A A . 46 HIS HE2 1 1
3 4498 1 1 46 HIS N N -0.306 3.423 -5.710 1.00 . A A . 46 HIS N 1 1
3 4499 1 1 46 HIS ND1 N -4.618 4.535 -5.924 1.00 . A A . 46 HIS ND1 1 1
3 4500 1 1 46 HIS NE2 N -4.422 3.571 -7.885 1.00 . A A . 46 HIS NE2 1 1
3 4501 1 1 46 HIS O O 0.738 5.276 -3.785 1.00 . A A . 46 HIS O 1 1
3 4502 1 1 47 GLU C C -0.899 8.860 -3.640 1.00 . A A . 47 GLU C 1 1
3 4503 1 1 47 GLU CA C 0.364 8.144 -4.164 1.00 . A A . 47 GLU CA 1 1
3 4504 1 1 47 GLU CB C 1.373 9.053 -4.893 1.00 . A A . 47 GLU CB 1 1
3 4505 1 1 47 GLU CD C 0.062 10.886 -6.165 1.00 . A A . 47 GLU CD 1 1
3 4506 1 1 47 GLU CG C 1.006 9.699 -6.239 1.00 . A A . 47 GLU CG 1 1
3 4507 1 1 47 GLU H H -0.518 7.247 -5.857 1.00 . A A . 47 GLU H 1 1
3 4508 1 1 47 GLU HA H 0.878 7.766 -3.286 1.00 . A A . 47 GLU HA 1 1
3 4509 1 1 47 GLU HB2 H 1.658 9.851 -4.209 1.00 . A A . 47 GLU HB2 1 1
3 4510 1 1 47 GLU HB3 H 2.201 8.388 -5.125 1.00 . A A . 47 GLU HB3 1 1
3 4511 1 1 47 GLU HG2 H 1.934 10.045 -6.696 1.00 . A A . 47 GLU HG2 1 1
3 4512 1 1 47 GLU HG3 H 0.569 8.954 -6.895 1.00 . A A . 47 GLU HG3 1 1
3 4513 1 1 47 GLU N N 0.028 7.019 -5.032 1.00 . A A . 47 GLU N 1 1
3 4514 1 1 47 GLU O O -2.024 8.443 -3.928 1.00 . A A . 47 GLU O 1 1
3 4515 1 1 47 GLU OE1 O -1.133 10.665 -5.884 1.00 . A A . 47 GLU OE1 1 1
3 4516 1 1 47 GLU OE2 O 0.483 12.004 -6.540 1.00 . A A . 47 GLU OE2 1 1
3 4517 1 1 48 THR C C -1.056 12.171 -2.011 1.00 . A A . 48 THR C 1 1
3 4518 1 1 48 THR CA C -1.753 10.867 -2.395 1.00 . A A . 48 THR CA 1 1
3 4519 1 1 48 THR CB C -2.588 10.286 -1.246 1.00 . A A . 48 THR CB 1 1
3 4520 1 1 48 THR CG2 C -3.505 11.263 -0.508 1.00 . A A . 48 THR CG2 1 1
3 4521 1 1 48 THR H H 0.233 10.172 -2.598 1.00 . A A . 48 THR H 1 1
3 4522 1 1 48 THR HA H -2.422 11.073 -3.233 1.00 . A A . 48 THR HA 1 1
3 4523 1 1 48 THR HB H -1.922 9.829 -0.515 1.00 . A A . 48 THR HB 1 1
3 4524 1 1 48 THR HG1 H -2.904 8.955 -2.574 1.00 . A A . 48 THR HG1 1 1
3 4525 1 1 48 THR HG21 H -4.189 11.740 -1.206 1.00 . A A . 48 THR HG21 1 1
3 4526 1 1 48 THR HG22 H -2.913 12.023 0.001 1.00 . A A . 48 THR HG22 1 1
3 4527 1 1 48 THR HG23 H -4.083 10.719 0.240 1.00 . A A . 48 THR HG23 1 1
3 4528 1 1 48 THR N N -0.715 9.921 -2.845 1.00 . A A . 48 THR N 1 1
3 4529 1 1 48 THR O O 0.078 12.144 -1.529 1.00 . A A . 48 THR O 1 1
3 4530 1 1 48 THR OG1 O -3.410 9.306 -1.816 1.00 . A A . 48 THR OG1 1 1
3 4531 1 1 49 PHE C C -2.197 15.721 -1.861 1.00 . A A . 49 PHE C 1 1
3 4532 1 1 49 PHE CA C -1.147 14.649 -2.184 1.00 . A A . 49 PHE CA 1 1
3 4533 1 1 49 PHE CB C -0.418 14.965 -3.508 1.00 . A A . 49 PHE CB 1 1
3 4534 1 1 49 PHE CD1 C -1.685 13.736 -5.337 1.00 . A A . 49 PHE CD1 1 1
3 4535 1 1 49 PHE CD2 C -1.616 16.153 -5.422 1.00 . A A . 49 PHE CD2 1 1
3 4536 1 1 49 PHE CE1 C -2.442 13.710 -6.513 1.00 . A A . 49 PHE CE1 1 1
3 4537 1 1 49 PHE CE2 C -2.364 16.129 -6.615 1.00 . A A . 49 PHE CE2 1 1
3 4538 1 1 49 PHE CG C -1.274 14.954 -4.769 1.00 . A A . 49 PHE CG 1 1
3 4539 1 1 49 PHE CZ C -2.780 14.902 -7.165 1.00 . A A . 49 PHE CZ 1 1
3 4540 1 1 49 PHE H H -2.659 13.215 -2.621 1.00 . A A . 49 PHE H 1 1
3 4541 1 1 49 PHE HA H -0.409 14.666 -1.382 1.00 . A A . 49 PHE HA 1 1
3 4542 1 1 49 PHE HB2 H 0.024 15.958 -3.415 1.00 . A A . 49 PHE HB2 1 1
3 4543 1 1 49 PHE HB3 H 0.386 14.245 -3.631 1.00 . A A . 49 PHE HB3 1 1
3 4544 1 1 49 PHE HD1 H -1.398 12.793 -4.904 1.00 . A A . 49 PHE HD1 1 1
3 4545 1 1 49 PHE HD2 H -1.275 17.096 -5.025 1.00 . A A . 49 PHE HD2 1 1
3 4546 1 1 49 PHE HE1 H -2.730 12.752 -6.912 1.00 . A A . 49 PHE HE1 1 1
3 4547 1 1 49 PHE HE2 H -2.592 17.056 -7.117 1.00 . A A . 49 PHE HE2 1 1
3 4548 1 1 49 PHE HZ H -3.335 14.860 -8.088 1.00 . A A . 49 PHE HZ 1 1
3 4549 1 1 49 PHE N N -1.721 13.301 -2.249 1.00 . A A . 49 PHE N 1 1
3 4550 1 1 49 PHE O O -3.401 15.463 -1.850 1.00 . A A . 49 PHE O 1 1
3 4551 1 1 50 MET C C -2.441 18.961 -2.884 1.00 . A A . 50 MET C 1 1
3 4552 1 1 50 MET CA C -2.574 18.154 -1.589 1.00 . A A . 50 MET CA 1 1
3 4553 1 1 50 MET CB C -2.245 19.028 -0.369 1.00 . A A . 50 MET CB 1 1
3 4554 1 1 50 MET CE C -1.082 19.839 2.555 1.00 . A A . 50 MET CE 1 1
3 4555 1 1 50 MET CG C -2.813 18.419 0.921 1.00 . A A . 50 MET CG 1 1
3 4556 1 1 50 MET H H -0.736 17.093 -1.762 1.00 . A A . 50 MET H 1 1
3 4557 1 1 50 MET HA H -3.616 17.856 -1.508 1.00 . A A . 50 MET HA 1 1
3 4558 1 1 50 MET HB2 H -1.164 19.127 -0.276 1.00 . A A . 50 MET HB2 1 1
3 4559 1 1 50 MET HB3 H -2.703 20.007 -0.511 1.00 . A A . 50 MET HB3 1 1
3 4560 1 1 50 MET HE1 H -0.891 20.313 3.518 1.00 . A A . 50 MET HE1 1 1
3 4561 1 1 50 MET HE2 H -0.527 18.900 2.505 1.00 . A A . 50 MET HE2 1 1
3 4562 1 1 50 MET HE3 H -0.732 20.503 1.764 1.00 . A A . 50 MET HE3 1 1
3 4563 1 1 50 MET HG2 H -3.838 18.110 0.713 1.00 . A A . 50 MET HG2 1 1
3 4564 1 1 50 MET HG3 H -2.247 17.520 1.169 1.00 . A A . 50 MET HG3 1 1
3 4565 1 1 50 MET N N -1.729 16.954 -1.640 1.00 . A A . 50 MET N 1 1
3 4566 1 1 50 MET O O -1.363 19.042 -3.466 1.00 . A A . 50 MET O 1 1
3 4567 1 1 50 MET SD S -2.852 19.523 2.363 1.00 . A A . 50 MET SD 1 1
3 4568 1 1 51 ARG C C -4.760 21.447 -4.355 1.00 . A A . 51 ARG C 1 1
3 4569 1 1 51 ARG CA C -3.690 20.366 -4.531 1.00 . A A . 51 ARG CA 1 1
3 4570 1 1 51 ARG CB C -4.016 19.481 -5.752 1.00 . A A . 51 ARG CB 1 1
3 4571 1 1 51 ARG CD C -5.729 17.862 -6.781 1.00 . A A . 51 ARG CD 1 1
3 4572 1 1 51 ARG CG C -5.133 18.447 -5.498 1.00 . A A . 51 ARG CG 1 1
3 4573 1 1 51 ARG CZ C -7.613 16.251 -7.251 1.00 . A A . 51 ARG CZ 1 1
3 4574 1 1 51 ARG H H -4.394 19.407 -2.771 1.00 . A A . 51 ARG H 1 1
3 4575 1 1 51 ARG HA H -2.739 20.869 -4.723 1.00 . A A . 51 ARG HA 1 1
3 4576 1 1 51 ARG HB2 H -4.333 20.130 -6.569 1.00 . A A . 51 ARG HB2 1 1
3 4577 1 1 51 ARG HB3 H -3.109 18.954 -6.044 1.00 . A A . 51 ARG HB3 1 1
3 4578 1 1 51 ARG HD2 H -6.114 18.670 -7.404 1.00 . A A . 51 ARG HD2 1 1
3 4579 1 1 51 ARG HD3 H -4.953 17.326 -7.331 1.00 . A A . 51 ARG HD3 1 1
3 4580 1 1 51 ARG HE H -6.993 16.789 -5.451 1.00 . A A . 51 ARG HE 1 1
3 4581 1 1 51 ARG HG2 H -4.716 17.632 -4.906 1.00 . A A . 51 ARG HG2 1 1
3 4582 1 1 51 ARG HG3 H -5.945 18.914 -4.950 1.00 . A A . 51 ARG HG3 1 1
3 4583 1 1 51 ARG HH11 H -6.844 16.951 -8.973 1.00 . A A . 51 ARG HH11 1 1
3 4584 1 1 51 ARG HH12 H -8.090 15.747 -9.147 1.00 . A A . 51 ARG HH12 1 1
3 4585 1 1 51 ARG HH21 H -8.617 15.459 -5.699 1.00 . A A . 51 ARG HH21 1 1
3 4586 1 1 51 ARG HH22 H -9.133 14.900 -7.276 1.00 . A A . 51 ARG HH22 1 1
3 4587 1 1 51 ARG N N -3.555 19.552 -3.317 1.00 . A A . 51 ARG N 1 1
3 4588 1 1 51 ARG NE N -6.826 16.941 -6.442 1.00 . A A . 51 ARG NE 1 1
3 4589 1 1 51 ARG NH1 N -7.503 16.315 -8.559 1.00 . A A . 51 ARG NH1 1 1
3 4590 1 1 51 ARG NH2 N -8.526 15.470 -6.711 1.00 . A A . 51 ARG NH2 1 1
3 4591 1 1 51 ARG O O -5.773 21.215 -3.688 1.00 . A A . 51 ARG O 1 1
3 4592 1 1 52 GLU C C -6.511 23.582 -6.105 1.00 . A A . 52 GLU C 1 1
3 4593 1 1 52 GLU CA C -5.486 23.707 -4.979 1.00 . A A . 52 GLU CA 1 1
3 4594 1 1 52 GLU CB C -4.658 24.993 -5.134 1.00 . A A . 52 GLU CB 1 1
3 4595 1 1 52 GLU CD C -5.067 25.731 -2.719 1.00 . A A . 52 GLU CD 1 1
3 4596 1 1 52 GLU CG C -5.181 26.079 -4.207 1.00 . A A . 52 GLU CG 1 1
3 4597 1 1 52 GLU H H -3.690 22.803 -5.426 1.00 . A A . 52 GLU H 1 1
3 4598 1 1 52 GLU HA H -6.010 23.716 -4.027 1.00 . A A . 52 GLU HA 1 1
3 4599 1 1 52 GLU HB2 H -3.620 24.777 -4.879 1.00 . A A . 52 GLU HB2 1 1
3 4600 1 1 52 GLU HB3 H -4.702 25.345 -6.165 1.00 . A A . 52 GLU HB3 1 1
3 4601 1 1 52 GLU HG2 H -4.617 26.993 -4.388 1.00 . A A . 52 GLU HG2 1 1
3 4602 1 1 52 GLU HG3 H -6.226 26.245 -4.460 1.00 . A A . 52 GLU HG3 1 1
3 4603 1 1 52 GLU N N -4.557 22.600 -4.974 1.00 . A A . 52 GLU N 1 1
3 4604 1 1 52 GLU O O -6.184 23.101 -7.189 1.00 . A A . 52 GLU O 1 1
3 4605 1 1 52 GLU OE1 O -4.388 24.733 -2.385 1.00 . A A . 52 GLU OE1 1 1
3 4606 1 1 52 GLU OE2 O -5.753 26.413 -1.930 1.00 . A A . 52 GLU OE2 1 1
3 4607 1 1 53 VAL C C -9.982 24.928 -6.163 1.00 . A A . 53 VAL C 1 1
3 4608 1 1 53 VAL CA C -8.858 24.102 -6.799 1.00 . A A . 53 VAL CA 1 1
3 4609 1 1 53 VAL CB C -9.313 22.691 -7.261 1.00 . A A . 53 VAL CB 1 1
3 4610 1 1 53 VAL CG1 C -9.612 21.739 -6.092 1.00 . A A . 53 VAL CG1 1 1
3 4611 1 1 53 VAL CG2 C -10.511 22.758 -8.223 1.00 . A A . 53 VAL CG2 1 1
3 4612 1 1 53 VAL H H -7.944 24.297 -4.879 1.00 . A A . 53 VAL H 1 1
3 4613 1 1 53 VAL HA H -8.509 24.642 -7.681 1.00 . A A . 53 VAL HA 1 1
3 4614 1 1 53 VAL HB H -8.503 22.239 -7.832 1.00 . A A . 53 VAL HB 1 1
3 4615 1 1 53 VAL HG11 H -10.420 22.138 -5.481 1.00 . A A . 53 VAL HG11 1 1
3 4616 1 1 53 VAL HG12 H -9.903 20.760 -6.475 1.00 . A A . 53 VAL HG12 1 1
3 4617 1 1 53 VAL HG13 H -8.717 21.611 -5.479 1.00 . A A . 53 VAL HG13 1 1
3 4618 1 1 53 VAL HG21 H -10.695 21.768 -8.645 1.00 . A A . 53 VAL HG21 1 1
3 4619 1 1 53 VAL HG22 H -11.405 23.083 -7.697 1.00 . A A . 53 VAL HG22 1 1
3 4620 1 1 53 VAL HG23 H -10.293 23.450 -9.036 1.00 . A A . 53 VAL HG23 1 1
3 4621 1 1 53 VAL N N -7.735 24.042 -5.849 1.00 . A A . 53 VAL N 1 1
3 4622 1 1 53 VAL O O -10.178 24.850 -4.958 1.00 . A A . 53 VAL O 1 1
3 4623 1 1 54 GLU C C -10.994 28.056 -5.812 1.00 . A A . 54 GLU C 1 1
3 4624 1 1 54 GLU CA C -11.604 26.842 -6.544 1.00 . A A . 54 GLU CA 1 1
3 4625 1 1 54 GLU CB C -12.745 26.297 -5.662 1.00 . A A . 54 GLU CB 1 1
3 4626 1 1 54 GLU CD C -14.401 24.581 -5.008 1.00 . A A . 54 GLU CD 1 1
3 4627 1 1 54 GLU CG C -13.577 25.121 -6.179 1.00 . A A . 54 GLU CG 1 1
3 4628 1 1 54 GLU H H -10.394 25.770 -7.934 1.00 . A A . 54 GLU H 1 1
3 4629 1 1 54 GLU HA H -12.008 27.252 -7.458 1.00 . A A . 54 GLU HA 1 1
3 4630 1 1 54 GLU HB2 H -12.292 25.977 -4.724 1.00 . A A . 54 GLU HB2 1 1
3 4631 1 1 54 GLU HB3 H -13.439 27.114 -5.452 1.00 . A A . 54 GLU HB3 1 1
3 4632 1 1 54 GLU HG2 H -14.237 25.453 -6.981 1.00 . A A . 54 GLU HG2 1 1
3 4633 1 1 54 GLU HG3 H -12.922 24.334 -6.548 1.00 . A A . 54 GLU HG3 1 1
3 4634 1 1 54 GLU N N -10.624 25.803 -6.952 1.00 . A A . 54 GLU N 1 1
3 4635 1 1 54 GLU O O -11.702 28.996 -5.458 1.00 . A A . 54 GLU O 1 1
3 4636 1 1 54 GLU OE1 O -15.292 25.302 -4.497 1.00 . A A . 54 GLU OE1 1 1
3 4637 1 1 54 GLU OE2 O -14.040 23.511 -4.461 1.00 . A A . 54 GLU OE2 1 1
3 4638 1 1 55 GLY C C -9.108 28.287 -3.137 1.00 . A A . 55 GLY C 1 1
3 4639 1 1 55 GLY CA C -9.008 28.859 -4.560 1.00 . A A . 55 GLY CA 1 1
3 4640 1 1 55 GLY H H -9.210 27.236 -5.978 1.00 . A A . 55 GLY H 1 1
3 4641 1 1 55 GLY HA2 H -7.956 28.942 -4.832 1.00 . A A . 55 GLY HA2 1 1
3 4642 1 1 55 GLY HA3 H -9.462 29.849 -4.572 1.00 . A A . 55 GLY HA3 1 1
3 4643 1 1 55 GLY N N -9.689 28.014 -5.560 1.00 . A A . 55 GLY N 1 1
3 4644 1 1 55 GLY O O -9.207 29.037 -2.172 1.00 . A A . 55 GLY O 1 1
3 4645 1 1 56 LYS C C -8.321 24.947 -1.920 1.00 . A A . 56 LYS C 1 1
3 4646 1 1 56 LYS CA C -9.251 26.168 -1.802 1.00 . A A . 56 LYS CA 1 1
3 4647 1 1 56 LYS CB C -10.713 25.690 -1.641 1.00 . A A . 56 LYS CB 1 1
3 4648 1 1 56 LYS CD C -13.173 26.420 -1.726 1.00 . A A . 56 LYS CD 1 1
3 4649 1 1 56 LYS CE C -13.701 25.105 -1.131 1.00 . A A . 56 LYS CE 1 1
3 4650 1 1 56 LYS CG C -11.739 26.791 -1.302 1.00 . A A . 56 LYS CG 1 1
3 4651 1 1 56 LYS H H -8.930 26.409 -3.838 1.00 . A A . 56 LYS H 1 1
3 4652 1 1 56 LYS HA H -8.943 26.763 -0.941 1.00 . A A . 56 LYS HA 1 1
3 4653 1 1 56 LYS HB2 H -11.017 25.230 -2.582 1.00 . A A . 56 LYS HB2 1 1
3 4654 1 1 56 LYS HB3 H -10.750 24.939 -0.852 1.00 . A A . 56 LYS HB3 1 1
3 4655 1 1 56 LYS HD2 H -13.838 27.223 -1.405 1.00 . A A . 56 LYS HD2 1 1
3 4656 1 1 56 LYS HD3 H -13.192 26.356 -2.810 1.00 . A A . 56 LYS HD3 1 1
3 4657 1 1 56 LYS HE2 H -12.869 24.414 -0.999 1.00 . A A . 56 LYS HE2 1 1
3 4658 1 1 56 LYS HE3 H -14.141 25.320 -0.155 1.00 . A A . 56 LYS HE3 1 1
3 4659 1 1 56 LYS HG2 H -11.723 26.962 -0.224 1.00 . A A . 56 LYS HG2 1 1
3 4660 1 1 56 LYS HG3 H -11.481 27.709 -1.823 1.00 . A A . 56 LYS HG3 1 1
3 4661 1 1 56 LYS HZ1 H -15.236 25.162 -2.566 1.00 . A A . 56 LYS HZ1 1 1
3 4662 1 1 56 LYS HZ2 H -15.335 23.843 -1.560 1.00 . A A . 56 LYS HZ2 1 1
3 4663 1 1 56 LYS HZ3 H -14.260 23.971 -2.789 1.00 . A A . 56 LYS HZ3 1 1
3 4664 1 1 56 LYS N N -9.120 26.957 -3.020 1.00 . A A . 56 LYS N 1 1
3 4665 1 1 56 LYS NZ N -14.709 24.479 -2.021 1.00 . A A . 56 LYS NZ 1 1
3 4666 1 1 56 LYS O O -8.182 24.346 -2.991 1.00 . A A . 56 LYS O 1 1
3 4667 1 1 57 LYS C C -7.563 22.096 -0.524 1.00 . A A . 57 LYS C 1 1
3 4668 1 1 57 LYS CA C -6.803 23.411 -0.746 1.00 . A A . 57 LYS CA 1 1
3 4669 1 1 57 LYS CB C -5.662 23.714 0.246 1.00 . A A . 57 LYS CB 1 1
3 4670 1 1 57 LYS CD C -5.575 22.193 2.251 1.00 . A A . 57 LYS CD 1 1
3 4671 1 1 57 LYS CE C -5.728 22.087 3.768 1.00 . A A . 57 LYS CE 1 1
3 4672 1 1 57 LYS CG C -5.950 23.590 1.750 1.00 . A A . 57 LYS CG 1 1
3 4673 1 1 57 LYS H H -7.752 25.164 -0.027 1.00 . A A . 57 LYS H 1 1
3 4674 1 1 57 LYS HA H -6.319 23.347 -1.722 1.00 . A A . 57 LYS HA 1 1
3 4675 1 1 57 LYS HB2 H -4.844 23.032 0.017 1.00 . A A . 57 LYS HB2 1 1
3 4676 1 1 57 LYS HB3 H -5.343 24.741 0.063 1.00 . A A . 57 LYS HB3 1 1
3 4677 1 1 57 LYS HD2 H -6.224 21.457 1.777 1.00 . A A . 57 LYS HD2 1 1
3 4678 1 1 57 LYS HD3 H -4.538 22.000 1.979 1.00 . A A . 57 LYS HD3 1 1
3 4679 1 1 57 LYS HE2 H -5.084 22.829 4.243 1.00 . A A . 57 LYS HE2 1 1
3 4680 1 1 57 LYS HE3 H -6.768 22.303 4.037 1.00 . A A . 57 LYS HE3 1 1
3 4681 1 1 57 LYS HG2 H -5.344 24.324 2.282 1.00 . A A . 57 LYS HG2 1 1
3 4682 1 1 57 LYS HG3 H -6.999 23.812 1.959 1.00 . A A . 57 LYS HG3 1 1
3 4683 1 1 57 LYS HZ1 H -4.409 20.505 3.905 1.00 . A A . 57 LYS HZ1 1 1
3 4684 1 1 57 LYS HZ2 H -5.981 20.043 3.886 1.00 . A A . 57 LYS HZ2 1 1
3 4685 1 1 57 LYS HZ3 H -5.340 20.696 5.253 1.00 . A A . 57 LYS HZ3 1 1
3 4686 1 1 57 LYS N N -7.730 24.537 -0.801 1.00 . A A . 57 LYS N 1 1
3 4687 1 1 57 LYS NZ N -5.338 20.737 4.243 1.00 . A A . 57 LYS NZ 1 1
3 4688 1 1 57 LYS O O -8.267 21.920 0.472 1.00 . A A . 57 LYS O 1 1
3 4689 1 1 58 VAL C C -7.011 18.774 -1.652 1.00 . A A . 58 VAL C 1 1
3 4690 1 1 58 VAL CA C -8.092 19.870 -1.549 1.00 . A A . 58 VAL CA 1 1
3 4691 1 1 58 VAL CB C -9.102 19.890 -2.736 1.00 . A A . 58 VAL CB 1 1
3 4692 1 1 58 VAL CG1 C -9.969 18.621 -2.860 1.00 . A A . 58 VAL CG1 1 1
3 4693 1 1 58 VAL CG2 C -10.078 21.076 -2.594 1.00 . A A . 58 VAL CG2 1 1
3 4694 1 1 58 VAL H H -6.802 21.419 -2.238 1.00 . A A . 58 VAL H 1 1
3 4695 1 1 58 VAL HA H -8.653 19.695 -0.631 1.00 . A A . 58 VAL HA 1 1
3 4696 1 1 58 VAL HB H -8.541 20.004 -3.665 1.00 . A A . 58 VAL HB 1 1
3 4697 1 1 58 VAL HG11 H -10.794 18.788 -3.554 1.00 . A A . 58 VAL HG11 1 1
3 4698 1 1 58 VAL HG12 H -9.388 17.796 -3.268 1.00 . A A . 58 VAL HG12 1 1
3 4699 1 1 58 VAL HG13 H -10.374 18.343 -1.887 1.00 . A A . 58 VAL HG13 1 1
3 4700 1 1 58 VAL HG21 H -10.834 21.044 -3.377 1.00 . A A . 58 VAL HG21 1 1
3 4701 1 1 58 VAL HG22 H -10.573 21.038 -1.624 1.00 . A A . 58 VAL HG22 1 1
3 4702 1 1 58 VAL HG23 H -9.548 22.023 -2.689 1.00 . A A . 58 VAL HG23 1 1
3 4703 1 1 58 VAL N N -7.412 21.172 -1.462 1.00 . A A . 58 VAL N 1 1
3 4704 1 1 58 VAL O O -5.814 19.068 -1.597 1.00 . A A . 58 VAL O 1 1
3 4705 1 1 59 MET C C -6.649 15.686 -3.297 1.00 . A A . 59 MET C 1 1
3 4706 1 1 59 MET CA C -6.472 16.371 -1.942 1.00 . A A . 59 MET CA 1 1
3 4707 1 1 59 MET CB C -6.586 15.365 -0.787 1.00 . A A . 59 MET CB 1 1
3 4708 1 1 59 MET CE C -6.978 13.602 1.679 1.00 . A A . 59 MET CE 1 1
3 4709 1 1 59 MET CG C -6.068 16.011 0.505 1.00 . A A . 59 MET CG 1 1
3 4710 1 1 59 MET H H -8.384 17.318 -1.806 1.00 . A A . 59 MET H 1 1
3 4711 1 1 59 MET HA H -5.451 16.742 -1.941 1.00 . A A . 59 MET HA 1 1
3 4712 1 1 59 MET HB2 H -7.628 15.068 -0.659 1.00 . A A . 59 MET HB2 1 1
3 4713 1 1 59 MET HB3 H -5.969 14.491 -1.005 1.00 . A A . 59 MET HB3 1 1
3 4714 1 1 59 MET HE1 H -7.021 12.977 2.572 1.00 . A A . 59 MET HE1 1 1
3 4715 1 1 59 MET HE2 H -7.965 14.021 1.493 1.00 . A A . 59 MET HE2 1 1
3 4716 1 1 59 MET HE3 H -6.670 12.984 0.835 1.00 . A A . 59 MET HE3 1 1
3 4717 1 1 59 MET HG2 H -5.119 16.489 0.257 1.00 . A A . 59 MET HG2 1 1
3 4718 1 1 59 MET HG3 H -6.757 16.800 0.806 1.00 . A A . 59 MET HG3 1 1
3 4719 1 1 59 MET N N -7.393 17.500 -1.749 1.00 . A A . 59 MET N 1 1
3 4720 1 1 59 MET O O -7.672 15.829 -3.973 1.00 . A A . 59 MET O 1 1
3 4721 1 1 59 MET SD S -5.772 14.932 1.933 1.00 . A A . 59 MET SD 1 1
3 4722 1 1 60 GLY C C -4.919 12.775 -4.612 1.00 . A A . 60 GLY C 1 1
3 4723 1 1 60 GLY CA C -5.603 14.105 -4.901 1.00 . A A . 60 GLY CA 1 1
3 4724 1 1 60 GLY H H -4.821 14.867 -3.088 1.00 . A A . 60 GLY H 1 1
3 4725 1 1 60 GLY HA2 H -6.629 13.916 -5.219 1.00 . A A . 60 GLY HA2 1 1
3 4726 1 1 60 GLY HA3 H -5.066 14.616 -5.700 1.00 . A A . 60 GLY HA3 1 1
3 4727 1 1 60 GLY N N -5.619 14.955 -3.715 1.00 . A A . 60 GLY N 1 1
3 4728 1 1 60 GLY O O -4.239 12.628 -3.603 1.00 . A A . 60 GLY O 1 1
3 4729 1 1 61 MET C C -4.326 10.053 -6.978 1.00 . A A . 61 MET C 1 1
3 4730 1 1 61 MET CA C -4.502 10.493 -5.530 1.00 . A A . 61 MET CA 1 1
3 4731 1 1 61 MET CB C -5.417 9.552 -4.737 1.00 . A A . 61 MET CB 1 1
3 4732 1 1 61 MET CE C -6.925 7.805 -2.797 1.00 . A A . 61 MET CE 1 1
3 4733 1 1 61 MET CG C -5.238 8.049 -5.007 1.00 . A A . 61 MET CG 1 1
3 4734 1 1 61 MET H H -5.734 12.008 -6.287 1.00 . A A . 61 MET H 1 1
3 4735 1 1 61 MET HA H -3.507 10.522 -5.082 1.00 . A A . 61 MET HA 1 1
3 4736 1 1 61 MET HB2 H -5.234 9.725 -3.677 1.00 . A A . 61 MET HB2 1 1
3 4737 1 1 61 MET HB3 H -6.446 9.806 -4.974 1.00 . A A . 61 MET HB3 1 1
3 4738 1 1 61 MET HE1 H -7.514 7.143 -2.164 1.00 . A A . 61 MET HE1 1 1
3 4739 1 1 61 MET HE2 H -5.998 8.079 -2.290 1.00 . A A . 61 MET HE2 1 1
3 4740 1 1 61 MET HE3 H -7.489 8.708 -3.030 1.00 . A A . 61 MET HE3 1 1
3 4741 1 1 61 MET HG2 H -5.212 7.913 -6.088 1.00 . A A . 61 MET HG2 1 1
3 4742 1 1 61 MET HG3 H -4.269 7.737 -4.615 1.00 . A A . 61 MET HG3 1 1
3 4743 1 1 61 MET N N -5.109 11.824 -5.521 1.00 . A A . 61 MET N 1 1
3 4744 1 1 61 MET O O -5.178 10.342 -7.822 1.00 . A A . 61 MET O 1 1
3 4745 1 1 61 MET SD S -6.534 6.952 -4.344 1.00 . A A . 61 MET SD 1 1
3 4746 1 1 62 ARG C C -1.931 7.714 -8.506 1.00 . A A . 62 ARG C 1 1
3 4747 1 1 62 ARG CA C -2.732 9.027 -8.586 1.00 . A A . 62 ARG CA 1 1
3 4748 1 1 62 ARG CB C -1.834 10.172 -9.099 1.00 . A A . 62 ARG CB 1 1
3 4749 1 1 62 ARG CD C -1.608 12.462 -10.133 1.00 . A A . 62 ARG CD 1 1
3 4750 1 1 62 ARG CG C -2.589 11.407 -9.598 1.00 . A A . 62 ARG CG 1 1
3 4751 1 1 62 ARG CZ C 0.402 13.720 -9.298 1.00 . A A . 62 ARG CZ 1 1
3 4752 1 1 62 ARG H H -2.534 9.299 -6.495 1.00 . A A . 62 ARG H 1 1
3 4753 1 1 62 ARG HA H -3.580 8.895 -9.259 1.00 . A A . 62 ARG HA 1 1
3 4754 1 1 62 ARG HB2 H -1.193 10.485 -8.274 1.00 . A A . 62 ARG HB2 1 1
3 4755 1 1 62 ARG HB3 H -1.200 9.805 -9.904 1.00 . A A . 62 ARG HB3 1 1
3 4756 1 1 62 ARG HD2 H -1.066 12.037 -10.979 1.00 . A A . 62 ARG HD2 1 1
3 4757 1 1 62 ARG HD3 H -2.183 13.323 -10.476 1.00 . A A . 62 ARG HD3 1 1
3 4758 1 1 62 ARG HE H -0.689 12.504 -8.182 1.00 . A A . 62 ARG HE 1 1
3 4759 1 1 62 ARG HG2 H -3.261 11.107 -10.401 1.00 . A A . 62 ARG HG2 1 1
3 4760 1 1 62 ARG HG3 H -3.176 11.843 -8.794 1.00 . A A . 62 ARG HG3 1 1
3 4761 1 1 62 ARG HH11 H 0.080 14.093 -11.251 1.00 . A A . 62 ARG HH11 1 1
3 4762 1 1 62 ARG HH12 H 1.497 14.845 -10.558 1.00 . A A . 62 ARG HH12 1 1
3 4763 1 1 62 ARG HH21 H 1.000 13.423 -7.416 1.00 . A A . 62 ARG HH21 1 1
3 4764 1 1 62 ARG HH22 H 1.987 14.556 -8.327 1.00 . A A . 62 ARG HH22 1 1
3 4765 1 1 62 ARG N N -3.213 9.380 -7.253 1.00 . A A . 62 ARG N 1 1
3 4766 1 1 62 ARG NE N -0.627 12.904 -9.121 1.00 . A A . 62 ARG NE 1 1
3 4767 1 1 62 ARG NH1 N 0.672 14.280 -10.461 1.00 . A A . 62 ARG NH1 1 1
3 4768 1 1 62 ARG NH2 N 1.181 13.962 -8.274 1.00 . A A . 62 ARG NH2 1 1
3 4769 1 1 62 ARG O O -1.345 7.433 -7.458 1.00 . A A . 62 ARG O 1 1
3 4770 1 1 63 PRO C C 0.438 6.129 -9.834 1.00 . A A . 63 PRO C 1 1
3 4771 1 1 63 PRO CA C -1.023 5.725 -9.615 1.00 . A A . 63 PRO CA 1 1
3 4772 1 1 63 PRO CB C -1.564 4.867 -10.754 1.00 . A A . 63 PRO CB 1 1
3 4773 1 1 63 PRO CD C -2.639 7.011 -10.814 1.00 . A A . 63 PRO CD 1 1
3 4774 1 1 63 PRO CG C -2.101 5.911 -11.734 1.00 . A A . 63 PRO CG 1 1
3 4775 1 1 63 PRO HA H -1.100 5.174 -8.687 1.00 . A A . 63 PRO HA 1 1
3 4776 1 1 63 PRO HB2 H -0.793 4.239 -11.199 1.00 . A A . 63 PRO HB2 1 1
3 4777 1 1 63 PRO HB3 H -2.388 4.250 -10.388 1.00 . A A . 63 PRO HB3 1 1
3 4778 1 1 63 PRO HD2 H -2.503 7.993 -11.269 1.00 . A A . 63 PRO HD2 1 1
3 4779 1 1 63 PRO HD3 H -3.697 6.834 -10.612 1.00 . A A . 63 PRO HD3 1 1
3 4780 1 1 63 PRO HG2 H -1.274 6.307 -12.324 1.00 . A A . 63 PRO HG2 1 1
3 4781 1 1 63 PRO HG3 H -2.883 5.500 -12.372 1.00 . A A . 63 PRO HG3 1 1
3 4782 1 1 63 PRO N N -1.886 6.897 -9.574 1.00 . A A . 63 PRO N 1 1
3 4783 1 1 63 PRO O O 0.706 7.190 -10.394 1.00 . A A . 63 PRO O 1 1
3 4784 1 1 64 VAL C C 3.484 4.139 -10.000 1.00 . A A . 64 VAL C 1 1
3 4785 1 1 64 VAL CA C 2.829 5.464 -9.564 1.00 . A A . 64 VAL CA 1 1
3 4786 1 1 64 VAL CB C 3.501 6.027 -8.284 1.00 . A A . 64 VAL CB 1 1
3 4787 1 1 64 VAL CG1 C 2.981 7.435 -7.968 1.00 . A A . 64 VAL CG1 1 1
3 4788 1 1 64 VAL CG2 C 3.336 5.134 -7.048 1.00 . A A . 64 VAL CG2 1 1
3 4789 1 1 64 VAL H H 1.067 4.411 -8.942 1.00 . A A . 64 VAL H 1 1
3 4790 1 1 64 VAL HA H 2.985 6.187 -10.365 1.00 . A A . 64 VAL HA 1 1
3 4791 1 1 64 VAL HB H 4.566 6.124 -8.470 1.00 . A A . 64 VAL HB 1 1
3 4792 1 1 64 VAL HG11 H 1.934 7.382 -7.678 1.00 . A A . 64 VAL HG11 1 1
3 4793 1 1 64 VAL HG12 H 3.559 7.866 -7.149 1.00 . A A . 64 VAL HG12 1 1
3 4794 1 1 64 VAL HG13 H 3.085 8.078 -8.841 1.00 . A A . 64 VAL HG13 1 1
3 4795 1 1 64 VAL HG21 H 3.812 5.603 -6.185 1.00 . A A . 64 VAL HG21 1 1
3 4796 1 1 64 VAL HG22 H 2.281 4.976 -6.828 1.00 . A A . 64 VAL HG22 1 1
3 4797 1 1 64 VAL HG23 H 3.827 4.179 -7.230 1.00 . A A . 64 VAL HG23 1 1
3 4798 1 1 64 VAL N N 1.373 5.278 -9.400 1.00 . A A . 64 VAL N 1 1
3 4799 1 1 64 VAL O O 2.937 3.077 -9.696 1.00 . A A . 64 VAL O 1 1
3 4800 1 1 65 PRO C C 5.983 2.118 -10.313 1.00 . A A . 65 PRO C 1 1
3 4801 1 1 65 PRO CA C 5.225 2.978 -11.326 1.00 . A A . 65 PRO CA 1 1
3 4802 1 1 65 PRO CB C 6.148 3.514 -12.423 1.00 . A A . 65 PRO CB 1 1
3 4803 1 1 65 PRO CD C 5.390 5.351 -11.094 1.00 . A A . 65 PRO CD 1 1
3 4804 1 1 65 PRO CG C 6.613 4.855 -11.864 1.00 . A A . 65 PRO CG 1 1
3 4805 1 1 65 PRO HA H 4.470 2.348 -11.786 1.00 . A A . 65 PRO HA 1 1
3 4806 1 1 65 PRO HB2 H 6.980 2.841 -12.624 1.00 . A A . 65 PRO HB2 1 1
3 4807 1 1 65 PRO HB3 H 5.567 3.683 -13.331 1.00 . A A . 65 PRO HB3 1 1
3 4808 1 1 65 PRO HD2 H 5.701 5.908 -10.210 1.00 . A A . 65 PRO HD2 1 1
3 4809 1 1 65 PRO HD3 H 4.783 5.983 -11.734 1.00 . A A . 65 PRO HD3 1 1
3 4810 1 1 65 PRO HG2 H 7.434 4.688 -11.167 1.00 . A A . 65 PRO HG2 1 1
3 4811 1 1 65 PRO HG3 H 6.900 5.548 -12.655 1.00 . A A . 65 PRO HG3 1 1
3 4812 1 1 65 PRO N N 4.624 4.169 -10.724 1.00 . A A . 65 PRO N 1 1
3 4813 1 1 65 PRO O O 6.179 0.934 -10.567 1.00 . A A . 65 PRO O 1 1
3 4814 1 1 66 PHE C C 7.300 3.074 -6.912 1.00 . A A . 66 PHE C 1 1
3 4815 1 1 66 PHE CA C 7.125 2.085 -8.083 1.00 . A A . 66 PHE CA 1 1
3 4816 1 1 66 PHE CB C 8.474 1.511 -8.567 1.00 . A A . 66 PHE CB 1 1
3 4817 1 1 66 PHE CD1 C 10.313 3.195 -8.225 1.00 . A A . 66 PHE CD1 1 1
3 4818 1 1 66 PHE CD2 C 9.443 2.850 -10.471 1.00 . A A . 66 PHE CD2 1 1
3 4819 1 1 66 PHE CE1 C 11.176 4.191 -8.696 1.00 . A A . 66 PHE CE1 1 1
3 4820 1 1 66 PHE CE2 C 10.329 3.832 -10.957 1.00 . A A . 66 PHE CE2 1 1
3 4821 1 1 66 PHE CG C 9.438 2.539 -9.104 1.00 . A A . 66 PHE CG 1 1
3 4822 1 1 66 PHE CZ C 11.190 4.508 -10.068 1.00 . A A . 66 PHE CZ 1 1
3 4823 1 1 66 PHE H H 6.183 3.695 -9.079 1.00 . A A . 66 PHE H 1 1
3 4824 1 1 66 PHE HA H 6.539 1.242 -7.720 1.00 . A A . 66 PHE HA 1 1
3 4825 1 1 66 PHE HB2 H 8.950 1.012 -7.722 1.00 . A A . 66 PHE HB2 1 1
3 4826 1 1 66 PHE HB3 H 8.294 0.766 -9.337 1.00 . A A . 66 PHE HB3 1 1
3 4827 1 1 66 PHE HD1 H 10.314 2.933 -7.180 1.00 . A A . 66 PHE HD1 1 1
3 4828 1 1 66 PHE HD2 H 8.741 2.341 -11.124 1.00 . A A . 66 PHE HD2 1 1
3 4829 1 1 66 PHE HE1 H 11.805 4.713 -7.985 1.00 . A A . 66 PHE HE1 1 1
3 4830 1 1 66 PHE HE2 H 10.329 4.084 -12.008 1.00 . A A . 66 PHE HE2 1 1
3 4831 1 1 66 PHE HZ H 11.852 5.277 -10.434 1.00 . A A . 66 PHE HZ 1 1
3 4832 1 1 66 PHE N N 6.393 2.711 -9.186 1.00 . A A . 66 PHE N 1 1
3 4833 1 1 66 PHE O O 6.988 4.260 -7.038 1.00 . A A . 66 PHE O 1 1
3 4834 1 1 67 LEU C C 9.944 2.931 -4.568 1.00 . A A . 67 LEU C 1 1
3 4835 1 1 67 LEU CA C 8.480 3.356 -4.719 1.00 . A A . 67 LEU CA 1 1
3 4836 1 1 67 LEU CB C 7.794 3.110 -3.360 1.00 . A A . 67 LEU CB 1 1
3 4837 1 1 67 LEU CD1 C 5.839 2.945 -1.846 1.00 . A A . 67 LEU CD1 1 1
3 4838 1 1 67 LEU CD2 C 5.736 4.552 -3.760 1.00 . A A . 67 LEU CD2 1 1
3 4839 1 1 67 LEU CG C 6.264 3.199 -3.297 1.00 . A A . 67 LEU CG 1 1
3 4840 1 1 67 LEU H H 8.029 1.583 -5.781 1.00 . A A . 67 LEU H 1 1
3 4841 1 1 67 LEU HA H 8.454 4.417 -4.979 1.00 . A A . 67 LEU HA 1 1
3 4842 1 1 67 LEU HB2 H 8.064 2.101 -3.046 1.00 . A A . 67 LEU HB2 1 1
3 4843 1 1 67 LEU HB3 H 8.213 3.816 -2.642 1.00 . A A . 67 LEU HB3 1 1
3 4844 1 1 67 LEU HD11 H 6.188 1.962 -1.531 1.00 . A A . 67 LEU HD11 1 1
3 4845 1 1 67 LEU HD12 H 4.753 2.978 -1.766 1.00 . A A . 67 LEU HD12 1 1
3 4846 1 1 67 LEU HD13 H 6.284 3.705 -1.202 1.00 . A A . 67 LEU HD13 1 1
3 4847 1 1 67 LEU HD21 H 6.021 4.732 -4.791 1.00 . A A . 67 LEU HD21 1 1
3 4848 1 1 67 LEU HD22 H 6.144 5.342 -3.131 1.00 . A A . 67 LEU HD22 1 1
3 4849 1 1 67 LEU HD23 H 4.649 4.544 -3.702 1.00 . A A . 67 LEU HD23 1 1
3 4850 1 1 67 LEU HG H 5.832 2.420 -3.919 1.00 . A A . 67 LEU HG 1 1
3 4851 1 1 67 LEU N N 7.850 2.583 -5.794 1.00 . A A . 67 LEU N 1 1
3 4852 1 1 67 LEU O O 10.296 1.788 -4.860 1.00 . A A . 67 LEU O 1 1
3 4853 1 1 68 GLU C C 12.413 3.634 -2.249 1.00 . A A . 68 GLU C 1 1
3 4854 1 1 68 GLU CA C 12.194 3.592 -3.760 1.00 . A A . 68 GLU CA 1 1
3 4855 1 1 68 GLU CB C 13.037 4.705 -4.411 1.00 . A A . 68 GLU CB 1 1
3 4856 1 1 68 GLU CD C 15.089 3.576 -5.398 1.00 . A A . 68 GLU CD 1 1
3 4857 1 1 68 GLU CG C 14.553 4.484 -4.281 1.00 . A A . 68 GLU CG 1 1
3 4858 1 1 68 GLU H H 10.373 4.677 -3.680 1.00 . A A . 68 GLU H 1 1
3 4859 1 1 68 GLU HA H 12.520 2.616 -4.134 1.00 . A A . 68 GLU HA 1 1
3 4860 1 1 68 GLU HB2 H 12.784 4.756 -5.469 1.00 . A A . 68 GLU HB2 1 1
3 4861 1 1 68 GLU HB3 H 12.786 5.651 -3.929 1.00 . A A . 68 GLU HB3 1 1
3 4862 1 1 68 GLU HG2 H 15.044 5.452 -4.372 1.00 . A A . 68 GLU HG2 1 1
3 4863 1 1 68 GLU HG3 H 14.800 4.101 -3.280 1.00 . A A . 68 GLU HG3 1 1
3 4864 1 1 68 GLU N N 10.777 3.831 -4.054 1.00 . A A . 68 GLU N 1 1
3 4865 1 1 68 GLU O O 11.791 4.455 -1.574 1.00 . A A . 68 GLU O 1 1
3 4866 1 1 68 GLU OE1 O 14.389 2.630 -5.818 1.00 . A A . 68 GLU OE1 1 1
3 4867 1 1 68 GLU OE2 O 16.174 3.865 -5.947 1.00 . A A . 68 GLU OE2 1 1
3 4868 1 1 69 VAL C C 15.301 2.703 -0.186 1.00 . A A . 69 VAL C 1 1
3 4869 1 1 69 VAL CA C 13.772 2.869 -0.335 1.00 . A A . 69 VAL CA 1 1
3 4870 1 1 69 VAL CB C 13.025 1.813 0.535 1.00 . A A . 69 VAL CB 1 1
3 4871 1 1 69 VAL CG1 C 13.186 2.077 2.044 1.00 . A A . 69 VAL CG1 1 1
3 4872 1 1 69 VAL CG2 C 11.507 1.739 0.271 1.00 . A A . 69 VAL CG2 1 1
3 4873 1 1 69 VAL H H 13.751 2.092 -2.333 1.00 . A A . 69 VAL H 1 1
3 4874 1 1 69 VAL HA H 13.530 3.883 -0.041 1.00 . A A . 69 VAL HA 1 1
3 4875 1 1 69 VAL HB H 13.434 0.823 0.311 1.00 . A A . 69 VAL HB 1 1
3 4876 1 1 69 VAL HG11 H 14.234 2.051 2.324 1.00 . A A . 69 VAL HG11 1 1
3 4877 1 1 69 VAL HG12 H 12.764 3.049 2.303 1.00 . A A . 69 VAL HG12 1 1
3 4878 1 1 69 VAL HG13 H 12.666 1.306 2.617 1.00 . A A . 69 VAL HG13 1 1
3 4879 1 1 69 VAL HG21 H 11.310 1.410 -0.749 1.00 . A A . 69 VAL HG21 1 1
3 4880 1 1 69 VAL HG22 H 11.049 1.016 0.945 1.00 . A A . 69 VAL HG22 1 1
3 4881 1 1 69 VAL HG23 H 11.047 2.713 0.437 1.00 . A A . 69 VAL HG23 1 1
3 4882 1 1 69 VAL N N 13.330 2.807 -1.731 1.00 . A A . 69 VAL N 1 1
3 4883 1 1 69 VAL O O 15.884 1.875 -0.888 1.00 . A A . 69 VAL O 1 1
3 4884 1 1 70 PRO C C 17.648 2.248 2.076 1.00 . A A . 70 PRO C 1 1
3 4885 1 1 70 PRO CA C 17.386 3.340 1.016 1.00 . A A . 70 PRO CA 1 1
3 4886 1 1 70 PRO CB C 17.813 4.718 1.533 1.00 . A A . 70 PRO CB 1 1
3 4887 1 1 70 PRO CD C 15.434 4.668 1.365 1.00 . A A . 70 PRO CD 1 1
3 4888 1 1 70 PRO CG C 16.556 5.218 2.242 1.00 . A A . 70 PRO CG 1 1
3 4889 1 1 70 PRO HA H 17.938 3.111 0.105 1.00 . A A . 70 PRO HA 1 1
3 4890 1 1 70 PRO HB2 H 18.669 4.657 2.205 1.00 . A A . 70 PRO HB2 1 1
3 4891 1 1 70 PRO HB3 H 18.040 5.372 0.688 1.00 . A A . 70 PRO HB3 1 1
3 4892 1 1 70 PRO HD2 H 14.562 4.420 1.973 1.00 . A A . 70 PRO HD2 1 1
3 4893 1 1 70 PRO HD3 H 15.166 5.408 0.609 1.00 . A A . 70 PRO HD3 1 1
3 4894 1 1 70 PRO HG2 H 16.497 4.766 3.232 1.00 . A A . 70 PRO HG2 1 1
3 4895 1 1 70 PRO HG3 H 16.528 6.306 2.299 1.00 . A A . 70 PRO HG3 1 1
3 4896 1 1 70 PRO N N 15.965 3.480 0.703 1.00 . A A . 70 PRO N 1 1
3 4897 1 1 70 PRO O O 16.763 1.955 2.883 1.00 . A A . 70 PRO O 1 1
3 4898 1 1 71 PRO C C 19.083 0.702 4.436 1.00 . A A . 71 PRO C 1 1
3 4899 1 1 71 PRO CA C 19.198 0.499 2.926 1.00 . A A . 71 PRO CA 1 1
3 4900 1 1 71 PRO CB C 20.611 0.093 2.519 1.00 . A A . 71 PRO CB 1 1
3 4901 1 1 71 PRO CD C 19.999 2.009 1.266 1.00 . A A . 71 PRO CD 1 1
3 4902 1 1 71 PRO CG C 21.212 1.354 1.912 1.00 . A A . 71 PRO CG 1 1
3 4903 1 1 71 PRO HA H 18.530 -0.304 2.651 1.00 . A A . 71 PRO HA 1 1
3 4904 1 1 71 PRO HB2 H 21.193 -0.267 3.367 1.00 . A A . 71 PRO HB2 1 1
3 4905 1 1 71 PRO HB3 H 20.530 -0.671 1.751 1.00 . A A . 71 PRO HB3 1 1
3 4906 1 1 71 PRO HD2 H 20.133 3.088 1.199 1.00 . A A . 71 PRO HD2 1 1
3 4907 1 1 71 PRO HD3 H 19.845 1.583 0.276 1.00 . A A . 71 PRO HD3 1 1
3 4908 1 1 71 PRO HG2 H 21.596 1.995 2.706 1.00 . A A . 71 PRO HG2 1 1
3 4909 1 1 71 PRO HG3 H 21.981 1.118 1.174 1.00 . A A . 71 PRO HG3 1 1
3 4910 1 1 71 PRO N N 18.866 1.669 2.116 1.00 . A A . 71 PRO N 1 1
3 4911 1 1 71 PRO O O 19.484 1.733 4.972 1.00 . A A . 71 PRO O 1 1
3 4912 1 1 72 LYS C C 17.471 0.525 7.270 1.00 . A A . 72 LYS C 1 1
3 4913 1 1 72 LYS CA C 18.418 -0.468 6.581 1.00 . A A . 72 LYS CA 1 1
3 4914 1 1 72 LYS CB C 19.812 -0.552 7.188 1.00 . A A . 72 LYS CB 1 1
3 4915 1 1 72 LYS CD C 21.596 -2.300 7.364 1.00 . A A . 72 LYS CD 1 1
3 4916 1 1 72 LYS CE C 22.844 -1.423 7.231 1.00 . A A . 72 LYS CE 1 1
3 4917 1 1 72 LYS CG C 20.479 -1.762 6.512 1.00 . A A . 72 LYS CG 1 1
3 4918 1 1 72 LYS H H 18.276 -1.158 4.601 1.00 . A A . 72 LYS H 1 1
3 4919 1 1 72 LYS HA H 17.961 -1.437 6.773 1.00 . A A . 72 LYS HA 1 1
3 4920 1 1 72 LYS HB2 H 20.378 0.359 6.993 1.00 . A A . 72 LYS HB2 1 1
3 4921 1 1 72 LYS HB3 H 19.710 -0.713 8.262 1.00 . A A . 72 LYS HB3 1 1
3 4922 1 1 72 LYS HD2 H 21.285 -2.328 8.409 1.00 . A A . 72 LYS HD2 1 1
3 4923 1 1 72 LYS HD3 H 21.786 -3.304 6.995 1.00 . A A . 72 LYS HD3 1 1
3 4924 1 1 72 LYS HE2 H 22.914 -1.078 6.200 1.00 . A A . 72 LYS HE2 1 1
3 4925 1 1 72 LYS HE3 H 22.749 -0.535 7.860 1.00 . A A . 72 LYS HE3 1 1
3 4926 1 1 72 LYS HG2 H 19.729 -2.544 6.385 1.00 . A A . 72 LYS HG2 1 1
3 4927 1 1 72 LYS HG3 H 20.862 -1.498 5.525 1.00 . A A . 72 LYS HG3 1 1
3 4928 1 1 72 LYS HZ1 H 24.137 -2.457 8.510 1.00 . A A . 72 LYS HZ1 1 1
3 4929 1 1 72 LYS HZ2 H 24.883 -1.683 7.216 1.00 . A A . 72 LYS HZ2 1 1
3 4930 1 1 72 LYS HZ3 H 24.076 -3.023 6.951 1.00 . A A . 72 LYS HZ3 1 1
3 4931 1 1 72 LYS N N 18.538 -0.319 5.118 1.00 . A A . 72 LYS N 1 1
3 4932 1 1 72 LYS NZ N 24.069 -2.188 7.544 1.00 . A A . 72 LYS NZ 1 1
3 4933 1 1 72 LYS O O 17.184 0.432 8.463 1.00 . A A . 72 LYS O 1 1
3 4934 1 1 73 GLY C C 14.455 1.617 6.644 1.00 . A A . 73 GLY C 1 1
3 4935 1 1 73 GLY CA C 15.814 2.318 6.742 1.00 . A A . 73 GLY CA 1 1
3 4936 1 1 73 GLY H H 17.355 1.392 5.539 1.00 . A A . 73 GLY H 1 1
3 4937 1 1 73 GLY HA2 H 15.932 2.713 7.751 1.00 . A A . 73 GLY HA2 1 1
3 4938 1 1 73 GLY HA3 H 15.837 3.140 6.027 1.00 . A A . 73 GLY HA3 1 1
3 4939 1 1 73 GLY N N 16.932 1.420 6.458 1.00 . A A . 73 GLY N 1 1
3 4940 1 1 73 GLY O O 14.348 0.437 6.302 1.00 . A A . 73 GLY O 1 1
3 4941 1 1 74 ARG C C 11.033 3.077 6.786 1.00 . A A . 74 ARG C 1 1
3 4942 1 1 74 ARG CA C 11.998 1.910 6.970 1.00 . A A . 74 ARG CA 1 1
3 4943 1 1 74 ARG CB C 11.678 1.122 8.256 1.00 . A A . 74 ARG CB 1 1
3 4944 1 1 74 ARG CD C 10.257 2.425 10.027 1.00 . A A . 74 ARG CD 1 1
3 4945 1 1 74 ARG CG C 11.648 1.959 9.554 1.00 . A A . 74 ARG CG 1 1
3 4946 1 1 74 ARG CZ C 8.912 1.797 12.069 1.00 . A A . 74 ARG CZ 1 1
3 4947 1 1 74 ARG H H 13.560 3.332 7.228 1.00 . A A . 74 ARG H 1 1
3 4948 1 1 74 ARG HA H 11.874 1.236 6.121 1.00 . A A . 74 ARG HA 1 1
3 4949 1 1 74 ARG HB2 H 10.700 0.655 8.132 1.00 . A A . 74 ARG HB2 1 1
3 4950 1 1 74 ARG HB3 H 12.441 0.349 8.364 1.00 . A A . 74 ARG HB3 1 1
3 4951 1 1 74 ARG HD2 H 10.201 3.511 9.946 1.00 . A A . 74 ARG HD2 1 1
3 4952 1 1 74 ARG HD3 H 9.481 2.003 9.391 1.00 . A A . 74 ARG HD3 1 1
3 4953 1 1 74 ARG HE H 10.891 1.838 11.965 1.00 . A A . 74 ARG HE 1 1
3 4954 1 1 74 ARG HG2 H 12.070 1.340 10.345 1.00 . A A . 74 ARG HG2 1 1
3 4955 1 1 74 ARG HG3 H 12.274 2.837 9.442 1.00 . A A . 74 ARG HG3 1 1
3 4956 1 1 74 ARG HH11 H 7.597 2.634 10.749 1.00 . A A . 74 ARG HH11 1 1
3 4957 1 1 74 ARG HH12 H 6.918 1.820 12.155 1.00 . A A . 74 ARG HH12 1 1
3 4958 1 1 74 ARG HH21 H 9.783 0.874 13.668 1.00 . A A . 74 ARG HH21 1 1
3 4959 1 1 74 ARG HH22 H 8.057 0.936 13.676 1.00 . A A . 74 ARG HH22 1 1
3 4960 1 1 74 ARG N N 13.396 2.368 6.969 1.00 . A A . 74 ARG N 1 1
3 4961 1 1 74 ARG NE N 10.056 2.038 11.437 1.00 . A A . 74 ARG NE 1 1
3 4962 1 1 74 ARG NH1 N 7.727 2.072 11.569 1.00 . A A . 74 ARG NH1 1 1
3 4963 1 1 74 ARG NH2 N 8.949 1.246 13.260 1.00 . A A . 74 ARG NH2 1 1
3 4964 1 1 74 ARG O O 11.288 4.166 7.301 1.00 . A A . 74 ARG O 1 1
3 4965 1 1 75 VAL C C 7.586 3.037 5.499 1.00 . A A . 75 VAL C 1 1
3 4966 1 1 75 VAL CA C 8.893 3.807 5.711 1.00 . A A . 75 VAL CA 1 1
3 4967 1 1 75 VAL CB C 9.244 4.576 4.405 1.00 . A A . 75 VAL CB 1 1
3 4968 1 1 75 VAL CG1 C 8.161 5.611 4.058 1.00 . A A . 75 VAL CG1 1 1
3 4969 1 1 75 VAL CG2 C 10.593 5.317 4.467 1.00 . A A . 75 VAL CG2 1 1
3 4970 1 1 75 VAL H H 9.805 1.869 5.754 1.00 . A A . 75 VAL H 1 1
3 4971 1 1 75 VAL HA H 8.767 4.517 6.531 1.00 . A A . 75 VAL HA 1 1
3 4972 1 1 75 VAL HB H 9.310 3.857 3.587 1.00 . A A . 75 VAL HB 1 1
3 4973 1 1 75 VAL HG11 H 7.227 5.107 3.824 1.00 . A A . 75 VAL HG11 1 1
3 4974 1 1 75 VAL HG12 H 8.008 6.292 4.896 1.00 . A A . 75 VAL HG12 1 1
3 4975 1 1 75 VAL HG13 H 8.455 6.184 3.178 1.00 . A A . 75 VAL HG13 1 1
3 4976 1 1 75 VAL HG21 H 10.606 6.006 5.313 1.00 . A A . 75 VAL HG21 1 1
3 4977 1 1 75 VAL HG22 H 11.413 4.605 4.559 1.00 . A A . 75 VAL HG22 1 1
3 4978 1 1 75 VAL HG23 H 10.751 5.881 3.547 1.00 . A A . 75 VAL HG23 1 1
3 4979 1 1 75 VAL N N 9.935 2.831 6.075 1.00 . A A . 75 VAL N 1 1
3 4980 1 1 75 VAL O O 7.574 2.070 4.752 1.00 . A A . 75 VAL O 1 1
3 4981 1 1 76 GLU C C 4.512 3.477 4.649 1.00 . A A . 76 GLU C 1 1
3 4982 1 1 76 GLU CA C 5.160 2.867 5.905 1.00 . A A . 76 GLU CA 1 1
3 4983 1 1 76 GLU CB C 4.246 3.044 7.135 1.00 . A A . 76 GLU CB 1 1
3 4984 1 1 76 GLU CD C 3.227 4.958 8.528 1.00 . A A . 76 GLU CD 1 1
3 4985 1 1 76 GLU CG C 4.474 4.390 7.841 1.00 . A A . 76 GLU CG 1 1
3 4986 1 1 76 GLU H H 6.546 4.262 6.721 1.00 . A A . 76 GLU H 1 1
3 4987 1 1 76 GLU HA H 5.257 1.801 5.722 1.00 . A A . 76 GLU HA 1 1
3 4988 1 1 76 GLU HB2 H 3.207 2.987 6.809 1.00 . A A . 76 GLU HB2 1 1
3 4989 1 1 76 GLU HB3 H 4.449 2.250 7.851 1.00 . A A . 76 GLU HB3 1 1
3 4990 1 1 76 GLU HG2 H 5.254 4.261 8.591 1.00 . A A . 76 GLU HG2 1 1
3 4991 1 1 76 GLU HG3 H 4.803 5.107 7.094 1.00 . A A . 76 GLU HG3 1 1
3 4992 1 1 76 GLU N N 6.497 3.429 6.152 1.00 . A A . 76 GLU N 1 1
3 4993 1 1 76 GLU O O 4.740 4.643 4.317 1.00 . A A . 76 GLU O 1 1
3 4994 1 1 76 GLU OE1 O 2.147 4.954 7.893 1.00 . A A . 76 GLU OE1 1 1
3 4995 1 1 76 GLU OE2 O 3.393 5.504 9.638 1.00 . A A . 76 GLU OE2 1 1
3 4996 1 1 77 LEU C C 1.590 3.932 3.646 1.00 . A A . 77 LEU C 1 1
3 4997 1 1 77 LEU CA C 2.742 3.184 2.950 1.00 . A A . 77 LEU CA 1 1
3 4998 1 1 77 LEU CB C 2.297 2.037 2.017 1.00 . A A . 77 LEU CB 1 1
3 4999 1 1 77 LEU CD1 C 4.367 0.704 1.225 1.00 . A A . 77 LEU CD1 1 1
3 5000 1 1 77 LEU CD2 C 2.529 1.275 -0.374 1.00 . A A . 77 LEU CD2 1 1
3 5001 1 1 77 LEU CG C 3.292 1.738 0.871 1.00 . A A . 77 LEU CG 1 1
3 5002 1 1 77 LEU H H 3.509 1.742 4.291 1.00 . A A . 77 LEU H 1 1
3 5003 1 1 77 LEU HA H 3.246 3.937 2.343 1.00 . A A . 77 LEU HA 1 1
3 5004 1 1 77 LEU HB2 H 2.170 1.132 2.613 1.00 . A A . 77 LEU HB2 1 1
3 5005 1 1 77 LEU HB3 H 1.350 2.337 1.581 1.00 . A A . 77 LEU HB3 1 1
3 5006 1 1 77 LEU HD11 H 5.068 0.602 0.393 1.00 . A A . 77 LEU HD11 1 1
3 5007 1 1 77 LEU HD12 H 3.905 -0.262 1.393 1.00 . A A . 77 LEU HD12 1 1
3 5008 1 1 77 LEU HD13 H 4.911 1.014 2.116 1.00 . A A . 77 LEU HD13 1 1
3 5009 1 1 77 LEU HD21 H 1.789 0.533 -0.088 1.00 . A A . 77 LEU HD21 1 1
3 5010 1 1 77 LEU HD22 H 3.218 0.858 -1.111 1.00 . A A . 77 LEU HD22 1 1
3 5011 1 1 77 LEU HD23 H 2.031 2.126 -0.831 1.00 . A A . 77 LEU HD23 1 1
3 5012 1 1 77 LEU HG H 3.808 2.648 0.594 1.00 . A A . 77 LEU HG 1 1
3 5013 1 1 77 LEU N N 3.664 2.692 3.968 1.00 . A A . 77 LEU N 1 1
3 5014 1 1 77 LEU O O 0.473 3.439 3.802 1.00 . A A . 77 LEU O 1 1
3 5015 1 1 78 LYS C C -0.230 6.402 4.297 1.00 . A A . 78 LYS C 1 1
3 5016 1 1 78 LYS CA C 1.072 5.948 4.988 1.00 . A A . 78 LYS CA 1 1
3 5017 1 1 78 LYS CB C 1.900 7.137 5.518 1.00 . A A . 78 LYS CB 1 1
3 5018 1 1 78 LYS CD C 3.369 9.121 5.010 1.00 . A A . 78 LYS CD 1 1
3 5019 1 1 78 LYS CE C 3.936 10.049 3.928 1.00 . A A . 78 LYS CE 1 1
3 5020 1 1 78 LYS CG C 2.342 8.136 4.434 1.00 . A A . 78 LYS CG 1 1
3 5021 1 1 78 LYS H H 2.900 5.380 4.057 1.00 . A A . 78 LYS H 1 1
3 5022 1 1 78 LYS HA H 0.814 5.314 5.840 1.00 . A A . 78 LYS HA 1 1
3 5023 1 1 78 LYS HB2 H 1.295 7.675 6.248 1.00 . A A . 78 LYS HB2 1 1
3 5024 1 1 78 LYS HB3 H 2.786 6.730 6.012 1.00 . A A . 78 LYS HB3 1 1
3 5025 1 1 78 LYS HD2 H 2.894 9.722 5.785 1.00 . A A . 78 LYS HD2 1 1
3 5026 1 1 78 LYS HD3 H 4.195 8.545 5.430 1.00 . A A . 78 LYS HD3 1 1
3 5027 1 1 78 LYS HE2 H 4.860 10.490 4.301 1.00 . A A . 78 LYS HE2 1 1
3 5028 1 1 78 LYS HE3 H 4.172 9.444 3.047 1.00 . A A . 78 LYS HE3 1 1
3 5029 1 1 78 LYS HG2 H 2.794 7.589 3.608 1.00 . A A . 78 LYS HG2 1 1
3 5030 1 1 78 LYS HG3 H 1.478 8.685 4.064 1.00 . A A . 78 LYS HG3 1 1
3 5031 1 1 78 LYS HZ1 H 2.892 11.794 4.342 1.00 . A A . 78 LYS HZ1 1 1
3 5032 1 1 78 LYS HZ2 H 2.077 10.810 3.332 1.00 . A A . 78 LYS HZ2 1 1
3 5033 1 1 78 LYS HZ3 H 3.334 11.662 2.759 1.00 . A A . 78 LYS HZ3 1 1
3 5034 1 1 78 LYS N N 1.923 5.130 4.128 1.00 . A A . 78 LYS N 1 1
3 5035 1 1 78 LYS NZ N 3.006 11.152 3.570 1.00 . A A . 78 LYS NZ 1 1
3 5036 1 1 78 LYS O O -0.197 6.797 3.125 1.00 . A A . 78 LYS O 1 1
3 5037 1 1 79 PRO C C -2.712 8.286 3.932 1.00 . A A . 79 PRO C 1 1
3 5038 1 1 79 PRO CA C -2.661 6.851 4.471 1.00 . A A . 79 PRO CA 1 1
3 5039 1 1 79 PRO CB C -3.670 6.647 5.607 1.00 . A A . 79 PRO CB 1 1
3 5040 1 1 79 PRO CD C -1.502 6.198 6.456 1.00 . A A . 79 PRO CD 1 1
3 5041 1 1 79 PRO CG C -2.818 6.862 6.856 1.00 . A A . 79 PRO CG 1 1
3 5042 1 1 79 PRO HA H -2.906 6.186 3.647 1.00 . A A . 79 PRO HA 1 1
3 5043 1 1 79 PRO HB2 H -4.503 7.347 5.549 1.00 . A A . 79 PRO HB2 1 1
3 5044 1 1 79 PRO HB3 H -4.036 5.619 5.595 1.00 . A A . 79 PRO HB3 1 1
3 5045 1 1 79 PRO HD2 H -0.671 6.610 7.027 1.00 . A A . 79 PRO HD2 1 1
3 5046 1 1 79 PRO HD3 H -1.569 5.121 6.611 1.00 . A A . 79 PRO HD3 1 1
3 5047 1 1 79 PRO HG2 H -2.656 7.929 7.005 1.00 . A A . 79 PRO HG2 1 1
3 5048 1 1 79 PRO HG3 H -3.265 6.405 7.736 1.00 . A A . 79 PRO HG3 1 1
3 5049 1 1 79 PRO N N -1.362 6.471 5.030 1.00 . A A . 79 PRO N 1 1
3 5050 1 1 79 PRO O O -3.554 8.570 3.087 1.00 . A A . 79 PRO O 1 1
3 5051 1 1 80 GLY C C -0.549 10.552 2.724 1.00 . A A . 80 GLY C 1 1
3 5052 1 1 80 GLY CA C -1.633 10.519 3.805 1.00 . A A . 80 GLY CA 1 1
3 5053 1 1 80 GLY H H -1.165 8.881 5.085 1.00 . A A . 80 GLY H 1 1
3 5054 1 1 80 GLY HA2 H -2.577 10.844 3.368 1.00 . A A . 80 GLY HA2 1 1
3 5055 1 1 80 GLY HA3 H -1.352 11.202 4.606 1.00 . A A . 80 GLY HA3 1 1
3 5056 1 1 80 GLY N N -1.811 9.174 4.370 1.00 . A A . 80 GLY N 1 1
3 5057 1 1 80 GLY O O 0.371 11.370 2.815 1.00 . A A . 80 GLY O 1 1
3 5058 1 1 81 GLY C C 0.400 8.137 -0.002 1.00 . A A . 81 GLY C 1 1
3 5059 1 1 81 GLY CA C 0.394 9.501 0.680 1.00 . A A . 81 GLY CA 1 1
3 5060 1 1 81 GLY H H -1.334 8.943 1.805 1.00 . A A . 81 GLY H 1 1
3 5061 1 1 81 GLY HA2 H 0.166 10.259 -0.070 1.00 . A A . 81 GLY HA2 1 1
3 5062 1 1 81 GLY HA3 H 1.387 9.685 1.089 1.00 . A A . 81 GLY HA3 1 1
3 5063 1 1 81 GLY N N -0.583 9.622 1.769 1.00 . A A . 81 GLY N 1 1
3 5064 1 1 81 GLY O O -0.603 7.724 -0.576 1.00 . A A . 81 GLY O 1 1
3 5065 1 1 82 TYR C C 0.977 5.047 -0.225 1.00 . A A . 82 TYR C 1 1
3 5066 1 1 82 TYR CA C 1.716 6.241 -0.807 1.00 . A A . 82 TYR CA 1 1
3 5067 1 1 82 TYR CB C 3.188 5.872 -0.936 1.00 . A A . 82 TYR CB 1 1
3 5068 1 1 82 TYR CD1 C 3.772 7.042 -3.066 1.00 . A A . 82 TYR CD1 1 1
3 5069 1 1 82 TYR CD2 C 4.999 7.655 -1.052 1.00 . A A . 82 TYR CD2 1 1
3 5070 1 1 82 TYR CE1 C 4.550 7.927 -3.818 1.00 . A A . 82 TYR CE1 1 1
3 5071 1 1 82 TYR CE2 C 5.772 8.564 -1.802 1.00 . A A . 82 TYR CE2 1 1
3 5072 1 1 82 TYR CG C 4.005 6.888 -1.691 1.00 . A A . 82 TYR CG 1 1
3 5073 1 1 82 TYR CZ C 5.555 8.698 -3.194 1.00 . A A . 82 TYR CZ 1 1
3 5074 1 1 82 TYR H H 2.327 7.790 0.525 1.00 . A A . 82 TYR H 1 1
3 5075 1 1 82 TYR HA H 1.319 6.430 -1.798 1.00 . A A . 82 TYR HA 1 1
3 5076 1 1 82 TYR HB2 H 3.609 5.751 0.061 1.00 . A A . 82 TYR HB2 1 1
3 5077 1 1 82 TYR HB3 H 3.260 4.927 -1.478 1.00 . A A . 82 TYR HB3 1 1
3 5078 1 1 82 TYR HD1 H 3.021 6.440 -3.558 1.00 . A A . 82 TYR HD1 1 1
3 5079 1 1 82 TYR HD2 H 5.187 7.528 0.003 1.00 . A A . 82 TYR HD2 1 1
3 5080 1 1 82 TYR HE1 H 4.381 7.991 -4.879 1.00 . A A . 82 TYR HE1 1 1
3 5081 1 1 82 TYR HE2 H 6.544 9.140 -1.317 1.00 . A A . 82 TYR HE2 1 1
3 5082 1 1 82 TYR HH H 6.986 9.996 -3.425 1.00 . A A . 82 TYR HH 1 1
3 5083 1 1 82 TYR N N 1.543 7.453 -0.001 1.00 . A A . 82 TYR N 1 1
3 5084 1 1 82 TYR O O 1.037 4.796 0.967 1.00 . A A . 82 TYR O 1 1
3 5085 1 1 82 TYR OH O 6.304 9.558 -3.934 1.00 . A A . 82 TYR OH 1 1
3 5086 1 1 83 HIS C C -0.871 2.274 -1.891 1.00 . A A . 83 HIS C 1 1
3 5087 1 1 83 HIS CA C -0.560 3.174 -0.690 1.00 . A A . 83 HIS CA 1 1
3 5088 1 1 83 HIS CB C -1.827 3.657 0.031 1.00 . A A . 83 HIS CB 1 1
3 5089 1 1 83 HIS CD2 C -3.831 3.970 -1.526 1.00 . A A . 83 HIS CD2 1 1
3 5090 1 1 83 HIS CE1 C -3.499 6.064 -2.122 1.00 . A A . 83 HIS CE1 1 1
3 5091 1 1 83 HIS CG C -2.755 4.453 -0.835 1.00 . A A . 83 HIS CG 1 1
3 5092 1 1 83 HIS H H 0.400 4.534 -2.074 1.00 . A A . 83 HIS H 1 1
3 5093 1 1 83 HIS HA H -0.023 2.563 0.027 1.00 . A A . 83 HIS HA 1 1
3 5094 1 1 83 HIS HB2 H -2.366 2.784 0.402 1.00 . A A . 83 HIS HB2 1 1
3 5095 1 1 83 HIS HB3 H -1.523 4.265 0.879 1.00 . A A . 83 HIS HB3 1 1
3 5096 1 1 83 HIS HD1 H -1.846 6.395 -0.873 1.00 . A A . 83 HIS HD1 1 1
3 5097 1 1 83 HIS HD2 H -4.212 2.956 -1.510 1.00 . A A . 83 HIS HD2 1 1
3 5098 1 1 83 HIS HE1 H -3.531 6.981 -2.689 1.00 . A A . 83 HIS HE1 1 1
3 5099 1 1 83 HIS N N 0.278 4.319 -1.081 1.00 . A A . 83 HIS N 1 1
3 5100 1 1 83 HIS ND1 N -2.586 5.773 -1.190 1.00 . A A . 83 HIS ND1 1 1
3 5101 1 1 83 HIS NE2 N -4.288 5.006 -2.339 1.00 . A A . 83 HIS NE2 1 1
3 5102 1 1 83 HIS O O -0.773 2.725 -3.029 1.00 . A A . 83 HIS O 1 1
3 5103 1 1 84 PHE C C -3.371 0.441 -2.911 1.00 . A A . 84 PHE C 1 1
3 5104 1 1 84 PHE CA C -1.864 0.227 -2.772 1.00 . A A . 84 PHE CA 1 1
3 5105 1 1 84 PHE CB C -1.566 -1.261 -2.562 1.00 . A A . 84 PHE CB 1 1
3 5106 1 1 84 PHE CD1 C 0.677 -1.529 -1.440 1.00 . A A . 84 PHE CD1 1 1
3 5107 1 1 84 PHE CD2 C 0.522 -1.884 -3.843 1.00 . A A . 84 PHE CD2 1 1
3 5108 1 1 84 PHE CE1 C 2.057 -1.775 -1.497 1.00 . A A . 84 PHE CE1 1 1
3 5109 1 1 84 PHE CE2 C 1.898 -2.148 -3.893 1.00 . A A . 84 PHE CE2 1 1
3 5110 1 1 84 PHE CG C -0.093 -1.585 -2.613 1.00 . A A . 84 PHE CG 1 1
3 5111 1 1 84 PHE CZ C 2.661 -2.109 -2.716 1.00 . A A . 84 PHE CZ 1 1
3 5112 1 1 84 PHE H H -1.478 0.731 -0.717 1.00 . A A . 84 PHE H 1 1
3 5113 1 1 84 PHE HA H -1.384 0.529 -3.704 1.00 . A A . 84 PHE HA 1 1
3 5114 1 1 84 PHE HB2 H -1.961 -1.566 -1.593 1.00 . A A . 84 PHE HB2 1 1
3 5115 1 1 84 PHE HB3 H -2.068 -1.832 -3.346 1.00 . A A . 84 PHE HB3 1 1
3 5116 1 1 84 PHE HD1 H 0.214 -1.272 -0.498 1.00 . A A . 84 PHE HD1 1 1
3 5117 1 1 84 PHE HD2 H -0.061 -1.908 -4.751 1.00 . A A . 84 PHE HD2 1 1
3 5118 1 1 84 PHE HE1 H 2.660 -1.677 -0.611 1.00 . A A . 84 PHE HE1 1 1
3 5119 1 1 84 PHE HE2 H 2.369 -2.361 -4.840 1.00 . A A . 84 PHE HE2 1 1
3 5120 1 1 84 PHE HZ H 3.714 -2.334 -2.737 1.00 . A A . 84 PHE HZ 1 1
3 5121 1 1 84 PHE N N -1.325 1.039 -1.672 1.00 . A A . 84 PHE N 1 1
3 5122 1 1 84 PHE O O -4.048 0.646 -1.905 1.00 . A A . 84 PHE O 1 1
3 5123 1 1 85 MET C C -5.653 -1.298 -4.736 1.00 . A A . 85 MET C 1 1
3 5124 1 1 85 MET CA C -5.357 0.156 -4.375 1.00 . A A . 85 MET CA 1 1
3 5125 1 1 85 MET CB C -5.819 1.086 -5.501 1.00 . A A . 85 MET CB 1 1
3 5126 1 1 85 MET CE C -8.855 3.134 -3.446 1.00 . A A . 85 MET CE 1 1
3 5127 1 1 85 MET CG C -7.164 1.738 -5.150 1.00 . A A . 85 MET CG 1 1
3 5128 1 1 85 MET H H -3.278 0.089 -4.886 1.00 . A A . 85 MET H 1 1
3 5129 1 1 85 MET HA H -5.916 0.427 -3.484 1.00 . A A . 85 MET HA 1 1
3 5130 1 1 85 MET HB2 H -5.072 1.868 -5.642 1.00 . A A . 85 MET HB2 1 1
3 5131 1 1 85 MET HB3 H -5.929 0.529 -6.435 1.00 . A A . 85 MET HB3 1 1
3 5132 1 1 85 MET HE1 H -9.382 3.466 -4.344 1.00 . A A . 85 MET HE1 1 1
3 5133 1 1 85 MET HE2 H -9.251 2.166 -3.133 1.00 . A A . 85 MET HE2 1 1
3 5134 1 1 85 MET HE3 H -9.003 3.856 -2.643 1.00 . A A . 85 MET HE3 1 1
3 5135 1 1 85 MET HG2 H -7.542 2.238 -6.041 1.00 . A A . 85 MET HG2 1 1
3 5136 1 1 85 MET HG3 H -7.868 0.949 -4.875 1.00 . A A . 85 MET HG3 1 1
3 5137 1 1 85 MET N N -3.914 0.312 -4.123 1.00 . A A . 85 MET N 1 1
3 5138 1 1 85 MET O O -4.929 -1.882 -5.537 1.00 . A A . 85 MET O 1 1
3 5139 1 1 85 MET SD S -7.082 2.963 -3.798 1.00 . A A . 85 MET SD 1 1
3 5140 1 1 86 LEU C C -8.496 -3.294 -4.945 1.00 . A A . 86 LEU C 1 1
3 5141 1 1 86 LEU CA C -7.094 -3.280 -4.327 1.00 . A A . 86 LEU CA 1 1
3 5142 1 1 86 LEU CB C -7.117 -3.974 -2.948 1.00 . A A . 86 LEU CB 1 1
3 5143 1 1 86 LEU CD1 C -4.755 -3.297 -2.102 1.00 . A A . 86 LEU CD1 1 1
3 5144 1 1 86 LEU CD2 C -6.061 -5.102 -0.993 1.00 . A A . 86 LEU CD2 1 1
3 5145 1 1 86 LEU CG C -5.769 -4.428 -2.344 1.00 . A A . 86 LEU CG 1 1
3 5146 1 1 86 LEU H H -7.280 -1.319 -3.542 1.00 . A A . 86 LEU H 1 1
3 5147 1 1 86 LEU HA H -6.409 -3.802 -4.999 1.00 . A A . 86 LEU HA 1 1
3 5148 1 1 86 LEU HB2 H -7.572 -3.278 -2.242 1.00 . A A . 86 LEU HB2 1 1
3 5149 1 1 86 LEU HB3 H -7.744 -4.860 -3.042 1.00 . A A . 86 LEU HB3 1 1
3 5150 1 1 86 LEU HD11 H -4.380 -2.924 -3.052 1.00 . A A . 86 LEU HD11 1 1
3 5151 1 1 86 LEU HD12 H -3.902 -3.677 -1.540 1.00 . A A . 86 LEU HD12 1 1
3 5152 1 1 86 LEU HD13 H -5.221 -2.486 -1.545 1.00 . A A . 86 LEU HD13 1 1
3 5153 1 1 86 LEU HD21 H -5.136 -5.475 -0.552 1.00 . A A . 86 LEU HD21 1 1
3 5154 1 1 86 LEU HD22 H -6.741 -5.941 -1.136 1.00 . A A . 86 LEU HD22 1 1
3 5155 1 1 86 LEU HD23 H -6.518 -4.382 -0.312 1.00 . A A . 86 LEU HD23 1 1
3 5156 1 1 86 LEU HG H -5.313 -5.163 -3.008 1.00 . A A . 86 LEU HG 1 1
3 5157 1 1 86 LEU N N -6.692 -1.885 -4.145 1.00 . A A . 86 LEU N 1 1
3 5158 1 1 86 LEU O O -9.386 -2.613 -4.434 1.00 . A A . 86 LEU O 1 1
3 5159 1 1 87 LEU C C -10.380 -5.633 -7.000 1.00 . A A . 87 LEU C 1 1
3 5160 1 1 87 LEU CA C -10.038 -4.182 -6.658 1.00 . A A . 87 LEU CA 1 1
3 5161 1 1 87 LEU CB C -10.114 -3.311 -7.924 1.00 . A A . 87 LEU CB 1 1
3 5162 1 1 87 LEU CD1 C -8.501 -1.321 -7.884 1.00 . A A . 87 LEU CD1 1 1
3 5163 1 1 87 LEU CD2 C -10.868 -1.035 -8.643 1.00 . A A . 87 LEU CD2 1 1
3 5164 1 1 87 LEU CG C -9.950 -1.793 -7.680 1.00 . A A . 87 LEU CG 1 1
3 5165 1 1 87 LEU H H -7.946 -4.567 -6.432 1.00 . A A . 87 LEU H 1 1
3 5166 1 1 87 LEU HA H -10.803 -3.839 -5.963 1.00 . A A . 87 LEU HA 1 1
3 5167 1 1 87 LEU HB2 H -9.329 -3.631 -8.608 1.00 . A A . 87 LEU HB2 1 1
3 5168 1 1 87 LEU HB3 H -11.091 -3.493 -8.372 1.00 . A A . 87 LEU HB3 1 1
3 5169 1 1 87 LEU HD11 H -8.177 -1.531 -8.905 1.00 . A A . 87 LEU HD11 1 1
3 5170 1 1 87 LEU HD12 H -7.825 -1.825 -7.194 1.00 . A A . 87 LEU HD12 1 1
3 5171 1 1 87 LEU HD13 H -8.431 -0.247 -7.708 1.00 . A A . 87 LEU HD13 1 1
3 5172 1 1 87 LEU HD21 H -10.756 0.039 -8.492 1.00 . A A . 87 LEU HD21 1 1
3 5173 1 1 87 LEU HD22 H -11.907 -1.302 -8.441 1.00 . A A . 87 LEU HD22 1 1
3 5174 1 1 87 LEU HD23 H -10.612 -1.302 -9.669 1.00 . A A . 87 LEU HD23 1 1
3 5175 1 1 87 LEU HG H -10.266 -1.548 -6.667 1.00 . A A . 87 LEU HG 1 1
3 5176 1 1 87 LEU N N -8.724 -4.064 -6.014 1.00 . A A . 87 LEU N 1 1
3 5177 1 1 87 LEU O O -9.528 -6.408 -7.441 1.00 . A A . 87 LEU O 1 1
3 5178 1 1 88 GLY C C -11.768 -8.280 -5.849 1.00 . A A . 88 GLY C 1 1
3 5179 1 1 88 GLY CA C -12.139 -7.366 -7.014 1.00 . A A . 88 GLY CA 1 1
3 5180 1 1 88 GLY H H -12.286 -5.327 -6.402 1.00 . A A . 88 GLY H 1 1
3 5181 1 1 88 GLY HA2 H -13.224 -7.341 -7.111 1.00 . A A . 88 GLY HA2 1 1
3 5182 1 1 88 GLY HA3 H -11.704 -7.765 -7.930 1.00 . A A . 88 GLY HA3 1 1
3 5183 1 1 88 GLY N N -11.649 -6.001 -6.811 1.00 . A A . 88 GLY N 1 1
3 5184 1 1 88 GLY O O -11.257 -9.373 -6.079 1.00 . A A . 88 GLY O 1 1
3 5185 1 1 89 LEU C C -12.412 -9.970 -3.369 1.00 . A A . 89 LEU C 1 1
3 5186 1 1 89 LEU CA C -11.688 -8.626 -3.410 1.00 . A A . 89 LEU CA 1 1
3 5187 1 1 89 LEU CB C -11.853 -7.842 -2.094 1.00 . A A . 89 LEU CB 1 1
3 5188 1 1 89 LEU CD1 C -14.421 -7.737 -1.899 1.00 . A A . 89 LEU CD1 1 1
3 5189 1 1 89 LEU CD2 C -12.957 -6.208 -0.558 1.00 . A A . 89 LEU CD2 1 1
3 5190 1 1 89 LEU CG C -13.102 -6.957 -1.886 1.00 . A A . 89 LEU CG 1 1
3 5191 1 1 89 LEU H H -12.197 -6.852 -4.480 1.00 . A A . 89 LEU H 1 1
3 5192 1 1 89 LEU HA H -10.638 -8.890 -3.474 1.00 . A A . 89 LEU HA 1 1
3 5193 1 1 89 LEU HB2 H -11.854 -8.575 -1.287 1.00 . A A . 89 LEU HB2 1 1
3 5194 1 1 89 LEU HB3 H -10.972 -7.219 -2.004 1.00 . A A . 89 LEU HB3 1 1
3 5195 1 1 89 LEU HD11 H -14.371 -8.579 -1.209 1.00 . A A . 89 LEU HD11 1 1
3 5196 1 1 89 LEU HD12 H -14.631 -8.093 -2.906 1.00 . A A . 89 LEU HD12 1 1
3 5197 1 1 89 LEU HD13 H -15.241 -7.078 -1.602 1.00 . A A . 89 LEU HD13 1 1
3 5198 1 1 89 LEU HD21 H -12.903 -6.921 0.262 1.00 . A A . 89 LEU HD21 1 1
3 5199 1 1 89 LEU HD22 H -13.813 -5.551 -0.400 1.00 . A A . 89 LEU HD22 1 1
3 5200 1 1 89 LEU HD23 H -12.051 -5.601 -0.571 1.00 . A A . 89 LEU HD23 1 1
3 5201 1 1 89 LEU HG H -13.137 -6.214 -2.675 1.00 . A A . 89 LEU HG 1 1
3 5202 1 1 89 LEU N N -11.945 -7.820 -4.604 1.00 . A A . 89 LEU N 1 1
3 5203 1 1 89 LEU O O -13.521 -10.158 -3.866 1.00 . A A . 89 LEU O 1 1
3 5204 1 1 90 LYS C C -12.740 -12.667 -1.226 1.00 . A A . 90 LYS C 1 1
3 5205 1 1 90 LYS CA C -12.184 -12.318 -2.624 1.00 . A A . 90 LYS CA 1 1
3 5206 1 1 90 LYS CB C -11.057 -13.263 -3.076 1.00 . A A . 90 LYS CB 1 1
3 5207 1 1 90 LYS CD C -11.376 -12.714 -5.607 1.00 . A A . 90 LYS CD 1 1
3 5208 1 1 90 LYS CE C -10.652 -12.284 -6.894 1.00 . A A . 90 LYS CE 1 1
3 5209 1 1 90 LYS CG C -10.401 -12.901 -4.429 1.00 . A A . 90 LYS CG 1 1
3 5210 1 1 90 LYS H H -10.831 -10.640 -2.365 1.00 . A A . 90 LYS H 1 1
3 5211 1 1 90 LYS HA H -13.007 -12.474 -3.321 1.00 . A A . 90 LYS HA 1 1
3 5212 1 1 90 LYS HB2 H -10.280 -13.248 -2.312 1.00 . A A . 90 LYS HB2 1 1
3 5213 1 1 90 LYS HB3 H -11.467 -14.270 -3.151 1.00 . A A . 90 LYS HB3 1 1
3 5214 1 1 90 LYS HD2 H -11.902 -13.652 -5.785 1.00 . A A . 90 LYS HD2 1 1
3 5215 1 1 90 LYS HD3 H -12.080 -11.922 -5.364 1.00 . A A . 90 LYS HD3 1 1
3 5216 1 1 90 LYS HE2 H -11.392 -11.854 -7.569 1.00 . A A . 90 LYS HE2 1 1
3 5217 1 1 90 LYS HE3 H -9.924 -11.503 -6.653 1.00 . A A . 90 LYS HE3 1 1
3 5218 1 1 90 LYS HG2 H -9.851 -11.969 -4.298 1.00 . A A . 90 LYS HG2 1 1
3 5219 1 1 90 LYS HG3 H -9.707 -13.699 -4.677 1.00 . A A . 90 LYS HG3 1 1
3 5220 1 1 90 LYS HZ1 H -10.654 -14.075 -7.939 1.00 . A A . 90 LYS HZ1 1 1
3 5221 1 1 90 LYS HZ2 H -9.252 -13.818 -7.050 1.00 . A A . 90 LYS HZ2 1 1
3 5222 1 1 90 LYS HZ3 H -9.557 -13.031 -8.452 1.00 . A A . 90 LYS HZ3 1 1
3 5223 1 1 90 LYS N N -11.735 -10.918 -2.728 1.00 . A A . 90 LYS N 1 1
3 5224 1 1 90 LYS NZ N -9.986 -13.401 -7.598 1.00 . A A . 90 LYS NZ 1 1
3 5225 1 1 90 LYS O O -13.323 -13.734 -1.022 1.00 . A A . 90 LYS O 1 1
3 5226 1 1 91 ARG C C -13.569 -10.150 1.317 1.00 . A A . 91 ARG C 1 1
3 5227 1 1 91 ARG CA C -13.333 -11.644 1.006 1.00 . A A . 91 ARG CA 1 1
3 5228 1 1 91 ARG CB C -12.509 -12.218 2.177 1.00 . A A . 91 ARG CB 1 1
3 5229 1 1 91 ARG CD C -13.231 -14.670 2.106 1.00 . A A . 91 ARG CD 1 1
3 5230 1 1 91 ARG CG C -12.062 -13.682 2.064 1.00 . A A . 91 ARG CG 1 1
3 5231 1 1 91 ARG CZ C -13.330 -17.137 1.639 1.00 . A A . 91 ARG CZ 1 1
3 5232 1 1 91 ARG H H -12.053 -10.920 -0.507 1.00 . A A . 91 ARG H 1 1
3 5233 1 1 91 ARG HA H -14.280 -12.176 0.918 1.00 . A A . 91 ARG HA 1 1
3 5234 1 1 91 ARG HB2 H -11.607 -11.611 2.262 1.00 . A A . 91 ARG HB2 1 1
3 5235 1 1 91 ARG HB3 H -13.087 -12.104 3.096 1.00 . A A . 91 ARG HB3 1 1
3 5236 1 1 91 ARG HD2 H -13.818 -14.491 3.007 1.00 . A A . 91 ARG HD2 1 1
3 5237 1 1 91 ARG HD3 H -13.869 -14.507 1.239 1.00 . A A . 91 ARG HD3 1 1
3 5238 1 1 91 ARG HE H -11.835 -16.188 2.578 1.00 . A A . 91 ARG HE 1 1
3 5239 1 1 91 ARG HG2 H -11.524 -13.813 1.126 1.00 . A A . 91 ARG HG2 1 1
3 5240 1 1 91 ARG HG3 H -11.404 -13.895 2.908 1.00 . A A . 91 ARG HG3 1 1
3 5241 1 1 91 ARG HH11 H -14.906 -16.161 0.865 1.00 . A A . 91 ARG HH11 1 1
3 5242 1 1 91 ARG HH12 H -14.922 -17.885 0.632 1.00 . A A . 91 ARG HH12 1 1
3 5243 1 1 91 ARG HH21 H -11.871 -18.389 2.255 1.00 . A A . 91 ARG HH21 1 1
3 5244 1 1 91 ARG HH22 H -13.191 -19.140 1.408 1.00 . A A . 91 ARG HH22 1 1
3 5245 1 1 91 ARG N N -12.604 -11.735 -0.269 1.00 . A A . 91 ARG N 1 1
3 5246 1 1 91 ARG NE N -12.730 -16.058 2.128 1.00 . A A . 91 ARG NE 1 1
3 5247 1 1 91 ARG NH1 N -14.486 -17.063 1.013 1.00 . A A . 91 ARG NH1 1 1
3 5248 1 1 91 ARG NH2 N -12.757 -18.313 1.782 1.00 . A A . 91 ARG NH2 1 1
3 5249 1 1 91 ARG O O -12.621 -9.384 1.134 1.00 . A A . 91 ARG O 1 1
3 5250 1 1 92 PRO C C -14.111 -8.397 3.719 1.00 . A A . 92 PRO C 1 1
3 5251 1 1 92 PRO CA C -14.927 -8.425 2.422 1.00 . A A . 92 PRO CA 1 1
3 5252 1 1 92 PRO CB C -16.432 -8.269 2.660 1.00 . A A . 92 PRO CB 1 1
3 5253 1 1 92 PRO CD C -15.977 -10.519 1.938 1.00 . A A . 92 PRO CD 1 1
3 5254 1 1 92 PRO CG C -16.905 -9.710 2.848 1.00 . A A . 92 PRO CG 1 1
3 5255 1 1 92 PRO HA H -14.578 -7.636 1.754 1.00 . A A . 92 PRO HA 1 1
3 5256 1 1 92 PRO HB2 H -16.648 -7.648 3.530 1.00 . A A . 92 PRO HB2 1 1
3 5257 1 1 92 PRO HB3 H -16.894 -7.847 1.768 1.00 . A A . 92 PRO HB3 1 1
3 5258 1 1 92 PRO HD2 H -15.771 -11.495 2.374 1.00 . A A . 92 PRO HD2 1 1
3 5259 1 1 92 PRO HD3 H -16.437 -10.636 0.954 1.00 . A A . 92 PRO HD3 1 1
3 5260 1 1 92 PRO HG2 H -16.738 -10.008 3.883 1.00 . A A . 92 PRO HG2 1 1
3 5261 1 1 92 PRO HG3 H -17.951 -9.830 2.565 1.00 . A A . 92 PRO HG3 1 1
3 5262 1 1 92 PRO N N -14.757 -9.734 1.802 1.00 . A A . 92 PRO N 1 1
3 5263 1 1 92 PRO O O -14.011 -9.416 4.406 1.00 . A A . 92 PRO O 1 1
3 5264 1 1 93 LEU C C -12.982 -6.049 6.098 1.00 . A A . 93 LEU C 1 1
3 5265 1 1 93 LEU CA C -12.500 -7.050 5.044 1.00 . A A . 93 LEU CA 1 1
3 5266 1 1 93 LEU CB C -11.160 -6.712 4.361 1.00 . A A . 93 LEU CB 1 1
3 5267 1 1 93 LEU CD1 C -9.574 -5.348 3.028 1.00 . A A . 93 LEU CD1 1 1
3 5268 1 1 93 LEU CD2 C -12.010 -4.886 2.726 1.00 . A A . 93 LEU CD2 1 1
3 5269 1 1 93 LEU CG C -10.936 -5.315 3.737 1.00 . A A . 93 LEU CG 1 1
3 5270 1 1 93 LEU H H -13.748 -6.412 3.507 1.00 . A A . 93 LEU H 1 1
3 5271 1 1 93 LEU HA H -12.340 -8.003 5.550 1.00 . A A . 93 LEU HA 1 1
3 5272 1 1 93 LEU HB2 H -10.389 -6.835 5.121 1.00 . A A . 93 LEU HB2 1 1
3 5273 1 1 93 LEU HB3 H -10.997 -7.463 3.583 1.00 . A A . 93 LEU HB3 1 1
3 5274 1 1 93 LEU HD11 H -9.569 -6.110 2.246 1.00 . A A . 93 LEU HD11 1 1
3 5275 1 1 93 LEU HD12 H -8.789 -5.573 3.750 1.00 . A A . 93 LEU HD12 1 1
3 5276 1 1 93 LEU HD13 H -9.365 -4.380 2.572 1.00 . A A . 93 LEU HD13 1 1
3 5277 1 1 93 LEU HD21 H -12.960 -4.718 3.227 1.00 . A A . 93 LEU HD21 1 1
3 5278 1 1 93 LEU HD22 H -12.125 -5.661 1.976 1.00 . A A . 93 LEU HD22 1 1
3 5279 1 1 93 LEU HD23 H -11.716 -3.955 2.242 1.00 . A A . 93 LEU HD23 1 1
3 5280 1 1 93 LEU HG H -10.895 -4.572 4.532 1.00 . A A . 93 LEU HG 1 1
3 5281 1 1 93 LEU N N -13.530 -7.239 4.034 1.00 . A A . 93 LEU N 1 1
3 5282 1 1 93 LEU O O -13.408 -4.933 5.807 1.00 . A A . 93 LEU O 1 1
3 5283 1 1 94 LYS C C -12.929 -5.583 9.664 1.00 . A A . 94 LYS C 1 1
3 5284 1 1 94 LYS CA C -13.785 -6.001 8.458 1.00 . A A . 94 LYS CA 1 1
3 5285 1 1 94 LYS CB C -14.795 -7.068 8.896 1.00 . A A . 94 LYS CB 1 1
3 5286 1 1 94 LYS CD C -16.591 -8.661 8.194 1.00 . A A . 94 LYS CD 1 1
3 5287 1 1 94 LYS CE C -16.449 -9.745 7.110 1.00 . A A . 94 LYS CE 1 1
3 5288 1 1 94 LYS CG C -15.839 -7.380 7.815 1.00 . A A . 94 LYS CG 1 1
3 5289 1 1 94 LYS H H -12.688 -7.495 7.407 1.00 . A A . 94 LYS H 1 1
3 5290 1 1 94 LYS HA H -14.338 -5.125 8.128 1.00 . A A . 94 LYS HA 1 1
3 5291 1 1 94 LYS HB2 H -14.248 -7.982 9.123 1.00 . A A . 94 LYS HB2 1 1
3 5292 1 1 94 LYS HB3 H -15.325 -6.741 9.791 1.00 . A A . 94 LYS HB3 1 1
3 5293 1 1 94 LYS HD2 H -16.190 -9.046 9.132 1.00 . A A . 94 LYS HD2 1 1
3 5294 1 1 94 LYS HD3 H -17.644 -8.412 8.324 1.00 . A A . 94 LYS HD3 1 1
3 5295 1 1 94 LYS HE2 H -17.067 -10.601 7.384 1.00 . A A . 94 LYS HE2 1 1
3 5296 1 1 94 LYS HE3 H -16.808 -9.331 6.163 1.00 . A A . 94 LYS HE3 1 1
3 5297 1 1 94 LYS HG2 H -16.548 -6.553 7.755 1.00 . A A . 94 LYS HG2 1 1
3 5298 1 1 94 LYS HG3 H -15.367 -7.500 6.840 1.00 . A A . 94 LYS HG3 1 1
3 5299 1 1 94 LYS HZ1 H -14.685 -10.723 7.752 1.00 . A A . 94 LYS HZ1 1 1
3 5300 1 1 94 LYS HZ2 H -14.370 -9.441 6.897 1.00 . A A . 94 LYS HZ2 1 1
3 5301 1 1 94 LYS HZ3 H -14.888 -10.756 6.124 1.00 . A A . 94 LYS HZ3 1 1
3 5302 1 1 94 LYS N N -13.017 -6.537 7.333 1.00 . A A . 94 LYS N 1 1
3 5303 1 1 94 LYS NZ N -15.045 -10.202 6.949 1.00 . A A . 94 LYS NZ 1 1
3 5304 1 1 94 LYS O O -11.739 -5.870 9.766 1.00 . A A . 94 LYS O 1 1
3 5305 1 1 95 ALA C C -12.340 -5.264 12.737 1.00 . A A . 95 ALA C 1 1
3 5306 1 1 95 ALA CA C -12.925 -4.241 11.747 1.00 . A A . 95 ALA CA 1 1
3 5307 1 1 95 ALA CB C -13.941 -3.297 12.411 1.00 . A A . 95 ALA CB 1 1
3 5308 1 1 95 ALA H H -14.581 -4.899 10.558 1.00 . A A . 95 ALA H 1 1
3 5309 1 1 95 ALA HA H -12.096 -3.637 11.373 1.00 . A A . 95 ALA HA 1 1
3 5310 1 1 95 ALA HB1 H -14.795 -3.866 12.782 1.00 . A A . 95 ALA HB1 1 1
3 5311 1 1 95 ALA HB2 H -13.469 -2.792 13.254 1.00 . A A . 95 ALA HB2 1 1
3 5312 1 1 95 ALA HB3 H -14.283 -2.547 11.696 1.00 . A A . 95 ALA HB3 1 1
3 5313 1 1 95 ALA N N -13.576 -4.902 10.611 1.00 . A A . 95 ALA N 1 1
3 5314 1 1 95 ALA O O -13.082 -5.874 13.504 1.00 . A A . 95 ALA O 1 1
3 5315 1 1 96 GLY C C -9.930 -7.724 12.840 1.00 . A A . 96 GLY C 1 1
3 5316 1 1 96 GLY CA C -10.300 -6.414 13.542 1.00 . A A . 96 GLY CA 1 1
3 5317 1 1 96 GLY H H -10.474 -4.914 12.029 1.00 . A A . 96 GLY H 1 1
3 5318 1 1 96 GLY HA2 H -9.381 -5.945 13.894 1.00 . A A . 96 GLY HA2 1 1
3 5319 1 1 96 GLY HA3 H -10.932 -6.653 14.397 1.00 . A A . 96 GLY HA3 1 1
3 5320 1 1 96 GLY N N -11.014 -5.443 12.703 1.00 . A A . 96 GLY N 1 1
3 5321 1 1 96 GLY O O -9.534 -8.661 13.522 1.00 . A A . 96 GLY O 1 1
3 5322 1 1 97 GLU C C -7.954 -8.620 10.434 1.00 . A A . 97 GLU C 1 1
3 5323 1 1 97 GLU CA C -9.441 -8.879 10.717 1.00 . A A . 97 GLU CA 1 1
3 5324 1 1 97 GLU CB C -10.236 -9.079 9.413 1.00 . A A . 97 GLU CB 1 1
3 5325 1 1 97 GLU CD C -12.481 -10.031 8.566 1.00 . A A . 97 GLU CD 1 1
3 5326 1 1 97 GLU CG C -11.630 -9.618 9.760 1.00 . A A . 97 GLU CG 1 1
3 5327 1 1 97 GLU H H -10.423 -7.003 11.012 1.00 . A A . 97 GLU H 1 1
3 5328 1 1 97 GLU HA H -9.487 -9.810 11.284 1.00 . A A . 97 GLU HA 1 1
3 5329 1 1 97 GLU HB2 H -10.324 -8.130 8.886 1.00 . A A . 97 GLU HB2 1 1
3 5330 1 1 97 GLU HB3 H -9.742 -9.816 8.780 1.00 . A A . 97 GLU HB3 1 1
3 5331 1 1 97 GLU HG2 H -11.494 -10.497 10.390 1.00 . A A . 97 GLU HG2 1 1
3 5332 1 1 97 GLU HG3 H -12.183 -8.876 10.337 1.00 . A A . 97 GLU HG3 1 1
3 5333 1 1 97 GLU N N -10.035 -7.792 11.509 1.00 . A A . 97 GLU N 1 1
3 5334 1 1 97 GLU O O -7.379 -7.653 10.933 1.00 . A A . 97 GLU O 1 1
3 5335 1 1 97 GLU OE1 O -12.553 -9.286 7.564 1.00 . A A . 97 GLU OE1 1 1
3 5336 1 1 97 GLU OE2 O -13.216 -11.033 8.673 1.00 . A A . 97 GLU OE2 1 1
3 5337 1 1 98 GLU C C -5.957 -9.988 7.751 1.00 . A A . 98 GLU C 1 1
3 5338 1 1 98 GLU CA C -5.962 -9.488 9.190 1.00 . A A . 98 GLU CA 1 1
3 5339 1 1 98 GLU CB C -5.111 -10.422 10.063 1.00 . A A . 98 GLU CB 1 1
3 5340 1 1 98 GLU CD C -3.968 -10.817 12.255 1.00 . A A . 98 GLU CD 1 1
3 5341 1 1 98 GLU CG C -5.006 -9.978 11.525 1.00 . A A . 98 GLU CG 1 1
3 5342 1 1 98 GLU H H -7.904 -10.120 9.081 1.00 . A A . 98 GLU H 1 1
3 5343 1 1 98 GLU HA H -5.553 -8.485 9.208 1.00 . A A . 98 GLU HA 1 1
3 5344 1 1 98 GLU HB2 H -5.552 -11.417 10.036 1.00 . A A . 98 GLU HB2 1 1
3 5345 1 1 98 GLU HB3 H -4.107 -10.452 9.635 1.00 . A A . 98 GLU HB3 1 1
3 5346 1 1 98 GLU HG2 H -4.711 -8.930 11.562 1.00 . A A . 98 GLU HG2 1 1
3 5347 1 1 98 GLU HG3 H -5.976 -10.086 12.015 1.00 . A A . 98 GLU HG3 1 1
3 5348 1 1 98 GLU N N -7.349 -9.463 9.603 1.00 . A A . 98 GLU N 1 1
3 5349 1 1 98 GLU O O -6.727 -10.875 7.391 1.00 . A A . 98 GLU O 1 1
3 5350 1 1 98 GLU OE1 O -2.767 -10.554 12.014 1.00 . A A . 98 GLU OE1 1 1
3 5351 1 1 98 GLU OE2 O -4.378 -11.720 13.016 1.00 . A A . 98 GLU OE2 1 1
3 5352 1 1 99 VAL C C -3.579 -9.635 5.053 1.00 . A A . 99 VAL C 1 1
3 5353 1 1 99 VAL CA C -5.046 -9.585 5.486 1.00 . A A . 99 VAL CA 1 1
3 5354 1 1 99 VAL CB C -5.859 -8.499 4.741 1.00 . A A . 99 VAL CB 1 1
3 5355 1 1 99 VAL CG1 C -5.574 -8.500 3.229 1.00 . A A . 99 VAL CG1 1 1
3 5356 1 1 99 VAL CG2 C -7.374 -8.707 4.958 1.00 . A A . 99 VAL CG2 1 1
3 5357 1 1 99 VAL H H -4.617 -8.592 7.346 1.00 . A A . 99 VAL H 1 1
3 5358 1 1 99 VAL HA H -5.490 -10.553 5.247 1.00 . A A . 99 VAL HA 1 1
3 5359 1 1 99 VAL HB H -5.589 -7.517 5.137 1.00 . A A . 99 VAL HB 1 1
3 5360 1 1 99 VAL HG11 H -5.729 -9.503 2.830 1.00 . A A . 99 VAL HG11 1 1
3 5361 1 1 99 VAL HG12 H -6.238 -7.798 2.725 1.00 . A A . 99 VAL HG12 1 1
3 5362 1 1 99 VAL HG13 H -4.547 -8.194 3.033 1.00 . A A . 99 VAL HG13 1 1
3 5363 1 1 99 VAL HG21 H -7.935 -7.904 4.482 1.00 . A A . 99 VAL HG21 1 1
3 5364 1 1 99 VAL HG22 H -7.690 -9.662 4.536 1.00 . A A . 99 VAL HG22 1 1
3 5365 1 1 99 VAL HG23 H -7.622 -8.710 6.021 1.00 . A A . 99 VAL HG23 1 1
3 5366 1 1 99 VAL N N -5.122 -9.369 6.934 1.00 . A A . 99 VAL N 1 1
3 5367 1 1 99 VAL O O -2.809 -8.701 5.282 1.00 . A A . 99 VAL O 1 1
3 5368 1 1 100 GLU C C -1.535 -10.434 2.591 1.00 . A A . 100 GLU C 1 1
3 5369 1 1 100 GLU CA C -1.829 -11.020 3.982 1.00 . A A . 100 GLU CA 1 1
3 5370 1 1 100 GLU CB C -1.486 -12.517 4.084 1.00 . A A . 100 GLU CB 1 1
3 5371 1 1 100 GLU CD C -1.920 -14.904 3.286 1.00 . A A . 100 GLU CD 1 1
3 5372 1 1 100 GLU CG C -2.272 -13.423 3.125 1.00 . A A . 100 GLU CG 1 1
3 5373 1 1 100 GLU H H -3.875 -11.496 4.324 1.00 . A A . 100 GLU H 1 1
3 5374 1 1 100 GLU HA H -1.156 -10.516 4.673 1.00 . A A . 100 GLU HA 1 1
3 5375 1 1 100 GLU HB2 H -0.426 -12.635 3.863 1.00 . A A . 100 GLU HB2 1 1
3 5376 1 1 100 GLU HB3 H -1.672 -12.847 5.108 1.00 . A A . 100 GLU HB3 1 1
3 5377 1 1 100 GLU HG2 H -3.339 -13.289 3.308 1.00 . A A . 100 GLU HG2 1 1
3 5378 1 1 100 GLU HG3 H -2.034 -13.134 2.103 1.00 . A A . 100 GLU HG3 1 1
3 5379 1 1 100 GLU N N -3.194 -10.760 4.440 1.00 . A A . 100 GLU N 1 1
3 5380 1 1 100 GLU O O -2.422 -10.277 1.738 1.00 . A A . 100 GLU O 1 1
3 5381 1 1 100 GLU OE1 O -0.713 -15.212 3.408 1.00 . A A . 100 GLU OE1 1 1
3 5382 1 1 100 GLU OE2 O -2.841 -15.740 3.218 1.00 . A A . 100 GLU OE2 1 1
3 5383 1 1 101 LEU C C 1.751 -9.731 0.945 1.00 . A A . 101 LEU C 1 1
3 5384 1 1 101 LEU CA C 0.259 -9.500 1.165 1.00 . A A . 101 LEU CA 1 1
3 5385 1 1 101 LEU CB C -0.091 -8.006 1.034 1.00 . A A . 101 LEU CB 1 1
3 5386 1 1 101 LEU CD1 C 0.639 -7.061 3.268 1.00 . A A . 101 LEU CD1 1 1
3 5387 1 1 101 LEU CD2 C -1.084 -5.868 1.866 1.00 . A A . 101 LEU CD2 1 1
3 5388 1 1 101 LEU CG C -0.517 -7.231 2.283 1.00 . A A . 101 LEU CG 1 1
3 5389 1 1 101 LEU H H 0.398 -10.146 3.142 1.00 . A A . 101 LEU H 1 1
3 5390 1 1 101 LEU HA H -0.244 -10.032 0.361 1.00 . A A . 101 LEU HA 1 1
3 5391 1 1 101 LEU HB2 H 0.774 -7.495 0.610 1.00 . A A . 101 LEU HB2 1 1
3 5392 1 1 101 LEU HB3 H -0.930 -7.979 0.357 1.00 . A A . 101 LEU HB3 1 1
3 5393 1 1 101 LEU HD11 H 0.251 -6.653 4.195 1.00 . A A . 101 LEU HD11 1 1
3 5394 1 1 101 LEU HD12 H 1.398 -6.402 2.851 1.00 . A A . 101 LEU HD12 1 1
3 5395 1 1 101 LEU HD13 H 1.089 -8.026 3.479 1.00 . A A . 101 LEU HD13 1 1
3 5396 1 1 101 LEU HD21 H -1.954 -6.021 1.225 1.00 . A A . 101 LEU HD21 1 1
3 5397 1 1 101 LEU HD22 H -0.333 -5.301 1.318 1.00 . A A . 101 LEU HD22 1 1
3 5398 1 1 101 LEU HD23 H -1.389 -5.310 2.751 1.00 . A A . 101 LEU HD23 1 1
3 5399 1 1 101 LEU HG H -1.315 -7.790 2.754 1.00 . A A . 101 LEU HG 1 1
3 5400 1 1 101 LEU N N -0.260 -10.086 2.384 1.00 . A A . 101 LEU N 1 1
3 5401 1 1 101 LEU O O 2.573 -9.695 1.853 1.00 . A A . 101 LEU O 1 1
3 5402 1 1 102 ASP C C 3.925 -8.921 -1.571 1.00 . A A . 102 ASP C 1 1
3 5403 1 1 102 ASP CA C 3.385 -10.184 -0.892 1.00 . A A . 102 ASP CA 1 1
3 5404 1 1 102 ASP CB C 3.249 -11.327 -1.908 1.00 . A A . 102 ASP CB 1 1
3 5405 1 1 102 ASP CG C 3.004 -12.688 -1.258 1.00 . A A . 102 ASP CG 1 1
3 5406 1 1 102 ASP H H 1.289 -9.811 -0.960 1.00 . A A . 102 ASP H 1 1
3 5407 1 1 102 ASP HA H 4.089 -10.487 -0.124 1.00 . A A . 102 ASP HA 1 1
3 5408 1 1 102 ASP HB2 H 2.404 -11.104 -2.561 1.00 . A A . 102 ASP HB2 1 1
3 5409 1 1 102 ASP HB3 H 4.149 -11.380 -2.520 1.00 . A A . 102 ASP HB3 1 1
3 5410 1 1 102 ASP N N 2.068 -9.910 -0.323 1.00 . A A . 102 ASP N 1 1
3 5411 1 1 102 ASP O O 3.367 -8.457 -2.564 1.00 . A A . 102 ASP O 1 1
3 5412 1 1 102 ASP OD1 O 4.005 -13.350 -0.918 1.00 . A A . 102 ASP OD1 1 1
3 5413 1 1 102 ASP OD2 O 1.814 -13.060 -1.122 1.00 . A A . 102 ASP OD2 1 1
3 5414 1 1 103 LEU C C 6.512 -7.515 -2.774 1.00 . A A . 103 LEU C 1 1
3 5415 1 1 103 LEU CA C 5.639 -7.139 -1.569 1.00 . A A . 103 LEU CA 1 1
3 5416 1 1 103 LEU CB C 6.497 -6.520 -0.452 1.00 . A A . 103 LEU CB 1 1
3 5417 1 1 103 LEU CD1 C 4.601 -6.581 1.347 1.00 . A A . 103 LEU CD1 1 1
3 5418 1 1 103 LEU CD2 C 6.812 -5.473 1.778 1.00 . A A . 103 LEU CD2 1 1
3 5419 1 1 103 LEU CG C 5.764 -5.808 0.706 1.00 . A A . 103 LEU CG 1 1
3 5420 1 1 103 LEU H H 5.452 -8.783 -0.245 1.00 . A A . 103 LEU H 1 1
3 5421 1 1 103 LEU HA H 4.877 -6.427 -1.889 1.00 . A A . 103 LEU HA 1 1
3 5422 1 1 103 LEU HB2 H 7.095 -7.320 -0.017 1.00 . A A . 103 LEU HB2 1 1
3 5423 1 1 103 LEU HB3 H 7.154 -5.783 -0.914 1.00 . A A . 103 LEU HB3 1 1
3 5424 1 1 103 LEU HD11 H 4.919 -7.586 1.618 1.00 . A A . 103 LEU HD11 1 1
3 5425 1 1 103 LEU HD12 H 3.768 -6.648 0.648 1.00 . A A . 103 LEU HD12 1 1
3 5426 1 1 103 LEU HD13 H 4.257 -6.064 2.243 1.00 . A A . 103 LEU HD13 1 1
3 5427 1 1 103 LEU HD21 H 7.627 -4.905 1.335 1.00 . A A . 103 LEU HD21 1 1
3 5428 1 1 103 LEU HD22 H 7.215 -6.392 2.205 1.00 . A A . 103 LEU HD22 1 1
3 5429 1 1 103 LEU HD23 H 6.361 -4.881 2.575 1.00 . A A . 103 LEU HD23 1 1
3 5430 1 1 103 LEU HG H 5.356 -4.877 0.313 1.00 . A A . 103 LEU HG 1 1
3 5431 1 1 103 LEU N N 5.007 -8.350 -1.049 1.00 . A A . 103 LEU N 1 1
3 5432 1 1 103 LEU O O 7.355 -8.406 -2.667 1.00 . A A . 103 LEU O 1 1
3 5433 1 1 104 LEU C C 8.144 -6.093 -5.393 1.00 . A A . 104 LEU C 1 1
3 5434 1 1 104 LEU CA C 7.039 -7.132 -5.163 1.00 . A A . 104 LEU CA 1 1
3 5435 1 1 104 LEU CB C 6.035 -7.162 -6.333 1.00 . A A . 104 LEU CB 1 1
3 5436 1 1 104 LEU CD1 C 4.036 -8.161 -7.496 1.00 . A A . 104 LEU CD1 1 1
3 5437 1 1 104 LEU CD2 C 5.346 -9.611 -5.938 1.00 . A A . 104 LEU CD2 1 1
3 5438 1 1 104 LEU CG C 4.876 -8.175 -6.210 1.00 . A A . 104 LEU CG 1 1
3 5439 1 1 104 LEU H H 5.663 -6.078 -3.941 1.00 . A A . 104 LEU H 1 1
3 5440 1 1 104 LEU HA H 7.515 -8.112 -5.089 1.00 . A A . 104 LEU HA 1 1
3 5441 1 1 104 LEU HB2 H 5.586 -6.170 -6.393 1.00 . A A . 104 LEU HB2 1 1
3 5442 1 1 104 LEU HB3 H 6.570 -7.334 -7.260 1.00 . A A . 104 LEU HB3 1 1
3 5443 1 1 104 LEU HD11 H 3.202 -8.856 -7.402 1.00 . A A . 104 LEU HD11 1 1
3 5444 1 1 104 LEU HD12 H 4.650 -8.453 -8.350 1.00 . A A . 104 LEU HD12 1 1
3 5445 1 1 104 LEU HD13 H 3.636 -7.164 -7.667 1.00 . A A . 104 LEU HD13 1 1
3 5446 1 1 104 LEU HD21 H 5.853 -9.658 -4.975 1.00 . A A . 104 LEU HD21 1 1
3 5447 1 1 104 LEU HD22 H 6.026 -9.936 -6.725 1.00 . A A . 104 LEU HD22 1 1
3 5448 1 1 104 LEU HD23 H 4.488 -10.281 -5.901 1.00 . A A . 104 LEU HD23 1 1
3 5449 1 1 104 LEU HG H 4.232 -7.866 -5.388 1.00 . A A . 104 LEU HG 1 1
3 5450 1 1 104 LEU N N 6.331 -6.838 -3.916 1.00 . A A . 104 LEU N 1 1
3 5451 1 1 104 LEU O O 7.880 -4.916 -5.660 1.00 . A A . 104 LEU O 1 1
3 5452 1 1 105 PHE C C 11.297 -6.047 -6.819 1.00 . A A . 105 PHE C 1 1
3 5453 1 1 105 PHE CA C 10.596 -5.720 -5.491 1.00 . A A . 105 PHE CA 1 1
3 5454 1 1 105 PHE CB C 11.528 -5.976 -4.304 1.00 . A A . 105 PHE CB 1 1
3 5455 1 1 105 PHE CD1 C 11.078 -4.126 -2.656 1.00 . A A . 105 PHE CD1 1 1
3 5456 1 1 105 PHE CD2 C 10.370 -6.383 -2.075 1.00 . A A . 105 PHE CD2 1 1
3 5457 1 1 105 PHE CE1 C 10.618 -3.660 -1.417 1.00 . A A . 105 PHE CE1 1 1
3 5458 1 1 105 PHE CE2 C 9.927 -5.917 -0.824 1.00 . A A . 105 PHE CE2 1 1
3 5459 1 1 105 PHE CG C 10.976 -5.489 -2.982 1.00 . A A . 105 PHE CG 1 1
3 5460 1 1 105 PHE CZ C 10.056 -4.558 -0.494 1.00 . A A . 105 PHE CZ 1 1
3 5461 1 1 105 PHE H H 9.540 -7.512 -5.077 1.00 . A A . 105 PHE H 1 1
3 5462 1 1 105 PHE HA H 10.336 -4.657 -5.478 1.00 . A A . 105 PHE HA 1 1
3 5463 1 1 105 PHE HB2 H 11.706 -7.049 -4.230 1.00 . A A . 105 PHE HB2 1 1
3 5464 1 1 105 PHE HB3 H 12.480 -5.480 -4.492 1.00 . A A . 105 PHE HB3 1 1
3 5465 1 1 105 PHE HD1 H 11.527 -3.437 -3.352 1.00 . A A . 105 PHE HD1 1 1
3 5466 1 1 105 PHE HD2 H 10.240 -7.428 -2.325 1.00 . A A . 105 PHE HD2 1 1
3 5467 1 1 105 PHE HE1 H 10.714 -2.615 -1.167 1.00 . A A . 105 PHE HE1 1 1
3 5468 1 1 105 PHE HE2 H 9.487 -6.606 -0.116 1.00 . A A . 105 PHE HE2 1 1
3 5469 1 1 105 PHE HZ H 9.725 -4.206 0.472 1.00 . A A . 105 PHE HZ 1 1
3 5470 1 1 105 PHE N N 9.396 -6.535 -5.311 1.00 . A A . 105 PHE N 1 1
3 5471 1 1 105 PHE O O 11.311 -7.196 -7.269 1.00 . A A . 105 PHE O 1 1
3 5472 1 1 106 ALA C C 13.516 -6.324 -8.875 1.00 . A A . 106 ALA C 1 1
3 5473 1 1 106 ALA CA C 12.546 -5.129 -8.751 1.00 . A A . 106 ALA CA 1 1
3 5474 1 1 106 ALA CB C 13.236 -3.794 -9.064 1.00 . A A . 106 ALA CB 1 1
3 5475 1 1 106 ALA H H 11.854 -4.117 -7.004 1.00 . A A . 106 ALA H 1 1
3 5476 1 1 106 ALA HA H 11.749 -5.268 -9.485 1.00 . A A . 106 ALA HA 1 1
3 5477 1 1 106 ALA HB1 H 13.685 -3.834 -10.058 1.00 . A A . 106 ALA HB1 1 1
3 5478 1 1 106 ALA HB2 H 12.506 -2.984 -9.040 1.00 . A A . 106 ALA HB2 1 1
3 5479 1 1 106 ALA HB3 H 14.019 -3.600 -8.329 1.00 . A A . 106 ALA HB3 1 1
3 5480 1 1 106 ALA N N 11.916 -5.035 -7.432 1.00 . A A . 106 ALA N 1 1
3 5481 1 1 106 ALA O O 14.456 -6.477 -8.089 1.00 . A A . 106 ALA O 1 1
3 5482 1 1 107 GLY C C 13.873 -9.515 -9.195 1.00 . A A . 107 GLY C 1 1
3 5483 1 1 107 GLY CA C 14.101 -8.360 -10.173 1.00 . A A . 107 GLY CA 1 1
3 5484 1 1 107 GLY H H 12.484 -7.003 -10.474 1.00 . A A . 107 GLY H 1 1
3 5485 1 1 107 GLY HA2 H 13.863 -8.704 -11.180 1.00 . A A . 107 GLY HA2 1 1
3 5486 1 1 107 GLY HA3 H 15.152 -8.071 -10.130 1.00 . A A . 107 GLY HA3 1 1
3 5487 1 1 107 GLY N N 13.280 -7.180 -9.878 1.00 . A A . 107 GLY N 1 1
3 5488 1 1 107 GLY O O 14.755 -9.808 -8.388 1.00 . A A . 107 GLY O 1 1
3 5489 1 1 108 GLY C C 12.339 -11.564 -7.150 1.00 . A A . 108 GLY C 1 1
3 5490 1 1 108 GLY CA C 12.446 -11.492 -8.677 1.00 . A A . 108 GLY CA 1 1
3 5491 1 1 108 GLY H H 12.020 -9.818 -9.924 1.00 . A A . 108 GLY H 1 1
3 5492 1 1 108 GLY HA2 H 11.505 -11.857 -9.092 1.00 . A A . 108 GLY HA2 1 1
3 5493 1 1 108 GLY HA3 H 13.256 -12.153 -8.985 1.00 . A A . 108 GLY HA3 1 1
3 5494 1 1 108 GLY N N 12.705 -10.165 -9.269 1.00 . A A . 108 GLY N 1 1
3 5495 1 1 108 GLY O O 12.215 -12.655 -6.604 1.00 . A A . 108 GLY O 1 1
3 5496 1 1 109 LYS C C 10.941 -10.248 -4.446 1.00 . A A . 109 LYS C 1 1
3 5497 1 1 109 LYS CA C 12.369 -10.432 -4.965 1.00 . A A . 109 LYS CA 1 1
3 5498 1 1 109 LYS CB C 13.328 -9.347 -4.453 1.00 . A A . 109 LYS CB 1 1
3 5499 1 1 109 LYS CD C 15.836 -8.828 -4.216 1.00 . A A . 109 LYS CD 1 1
3 5500 1 1 109 LYS CE C 15.834 -7.690 -5.249 1.00 . A A . 109 LYS CE 1 1
3 5501 1 1 109 LYS CG C 14.758 -9.897 -4.465 1.00 . A A . 109 LYS CG 1 1
3 5502 1 1 109 LYS H H 12.396 -9.553 -6.917 1.00 . A A . 109 LYS H 1 1
3 5503 1 1 109 LYS HA H 12.726 -11.392 -4.589 1.00 . A A . 109 LYS HA 1 1
3 5504 1 1 109 LYS HB2 H 13.265 -8.471 -5.096 1.00 . A A . 109 LYS HB2 1 1
3 5505 1 1 109 LYS HB3 H 13.066 -9.072 -3.427 1.00 . A A . 109 LYS HB3 1 1
3 5506 1 1 109 LYS HD2 H 15.659 -8.391 -3.233 1.00 . A A . 109 LYS HD2 1 1
3 5507 1 1 109 LYS HD3 H 16.815 -9.312 -4.212 1.00 . A A . 109 LYS HD3 1 1
3 5508 1 1 109 LYS HE2 H 14.850 -7.219 -5.245 1.00 . A A . 109 LYS HE2 1 1
3 5509 1 1 109 LYS HE3 H 16.577 -6.942 -4.957 1.00 . A A . 109 LYS HE3 1 1
3 5510 1 1 109 LYS HG2 H 14.839 -10.644 -3.674 1.00 . A A . 109 LYS HG2 1 1
3 5511 1 1 109 LYS HG3 H 14.937 -10.391 -5.419 1.00 . A A . 109 LYS HG3 1 1
3 5512 1 1 109 LYS HZ1 H 15.517 -8.942 -6.883 1.00 . A A . 109 LYS HZ1 1 1
3 5513 1 1 109 LYS HZ2 H 17.079 -8.456 -6.742 1.00 . A A . 109 LYS HZ2 1 1
3 5514 1 1 109 LYS HZ3 H 15.897 -7.431 -7.296 1.00 . A A . 109 LYS HZ3 1 1
3 5515 1 1 109 LYS N N 12.399 -10.440 -6.432 1.00 . A A . 109 LYS N 1 1
3 5516 1 1 109 LYS NZ N 16.120 -8.164 -6.626 1.00 . A A . 109 LYS NZ 1 1
3 5517 1 1 109 LYS O O 10.368 -9.170 -4.573 1.00 . A A . 109 LYS O 1 1
3 5518 1 1 110 VAL C C 9.201 -11.559 -1.725 1.00 . A A . 110 VAL C 1 1
3 5519 1 1 110 VAL CA C 9.061 -11.330 -3.234 1.00 . A A . 110 VAL CA 1 1
3 5520 1 1 110 VAL CB C 8.167 -12.424 -3.867 1.00 . A A . 110 VAL CB 1 1
3 5521 1 1 110 VAL CG1 C 6.743 -12.395 -3.288 1.00 . A A . 110 VAL CG1 1 1
3 5522 1 1 110 VAL CG2 C 8.087 -12.252 -5.397 1.00 . A A . 110 VAL CG2 1 1
3 5523 1 1 110 VAL H H 10.943 -12.148 -3.803 1.00 . A A . 110 VAL H 1 1
3 5524 1 1 110 VAL HA H 8.593 -10.368 -3.407 1.00 . A A . 110 VAL HA 1 1
3 5525 1 1 110 VAL HB H 8.609 -13.402 -3.665 1.00 . A A . 110 VAL HB 1 1
3 5526 1 1 110 VAL HG11 H 6.761 -12.650 -2.228 1.00 . A A . 110 VAL HG11 1 1
3 5527 1 1 110 VAL HG12 H 6.314 -11.402 -3.410 1.00 . A A . 110 VAL HG12 1 1
3 5528 1 1 110 VAL HG13 H 6.115 -13.125 -3.799 1.00 . A A . 110 VAL HG13 1 1
3 5529 1 1 110 VAL HG21 H 7.761 -11.244 -5.643 1.00 . A A . 110 VAL HG21 1 1
3 5530 1 1 110 VAL HG22 H 9.064 -12.428 -5.849 1.00 . A A . 110 VAL HG22 1 1
3 5531 1 1 110 VAL HG23 H 7.387 -12.973 -5.819 1.00 . A A . 110 VAL HG23 1 1
3 5532 1 1 110 VAL N N 10.397 -11.303 -3.848 1.00 . A A . 110 VAL N 1 1
3 5533 1 1 110 VAL O O 9.994 -12.411 -1.318 1.00 . A A . 110 VAL O 1 1
3 5534 1 1 111 LEU C C 7.022 -10.820 1.087 1.00 . A A . 111 LEU C 1 1
3 5535 1 1 111 LEU CA C 8.452 -10.901 0.547 1.00 . A A . 111 LEU CA 1 1
3 5536 1 1 111 LEU CB C 9.331 -9.766 1.118 1.00 . A A . 111 LEU CB 1 1
3 5537 1 1 111 LEU CD1 C 9.908 -10.917 3.323 1.00 . A A . 111 LEU CD1 1 1
3 5538 1 1 111 LEU CD2 C 10.149 -8.428 3.079 1.00 . A A . 111 LEU CD2 1 1
3 5539 1 1 111 LEU CG C 9.331 -9.657 2.659 1.00 . A A . 111 LEU CG 1 1
3 5540 1 1 111 LEU H H 7.874 -10.080 -1.339 1.00 . A A . 111 LEU H 1 1
3 5541 1 1 111 LEU HA H 8.873 -11.862 0.846 1.00 . A A . 111 LEU HA 1 1
3 5542 1 1 111 LEU HB2 H 10.356 -9.930 0.787 1.00 . A A . 111 LEU HB2 1 1
3 5543 1 1 111 LEU HB3 H 8.959 -8.823 0.714 1.00 . A A . 111 LEU HB3 1 1
3 5544 1 1 111 LEU HD11 H 9.944 -10.778 4.404 1.00 . A A . 111 LEU HD11 1 1
3 5545 1 1 111 LEU HD12 H 10.915 -11.108 2.953 1.00 . A A . 111 LEU HD12 1 1
3 5546 1 1 111 LEU HD13 H 9.274 -11.777 3.111 1.00 . A A . 111 LEU HD13 1 1
3 5547 1 1 111 LEU HD21 H 10.121 -8.319 4.164 1.00 . A A . 111 LEU HD21 1 1
3 5548 1 1 111 LEU HD22 H 9.728 -7.529 2.629 1.00 . A A . 111 LEU HD22 1 1
3 5549 1 1 111 LEU HD23 H 11.186 -8.537 2.757 1.00 . A A . 111 LEU HD23 1 1
3 5550 1 1 111 LEU HG H 8.313 -9.512 3.018 1.00 . A A . 111 LEU HG 1 1
3 5551 1 1 111 LEU N N 8.457 -10.798 -0.916 1.00 . A A . 111 LEU N 1 1
3 5552 1 1 111 LEU O O 6.394 -9.766 1.008 1.00 . A A . 111 LEU O 1 1
3 5553 1 1 112 LYS C C 5.205 -11.176 3.702 1.00 . A A . 112 LYS C 1 1
3 5554 1 1 112 LYS CA C 5.189 -11.857 2.323 1.00 . A A . 112 LYS CA 1 1
3 5555 1 1 112 LYS CB C 4.535 -13.253 2.337 1.00 . A A . 112 LYS CB 1 1
3 5556 1 1 112 LYS CD C 2.217 -14.339 1.935 1.00 . A A . 112 LYS CD 1 1
3 5557 1 1 112 LYS CE C 2.395 -15.546 2.860 1.00 . A A . 112 LYS CE 1 1
3 5558 1 1 112 LYS CG C 3.000 -13.107 2.393 1.00 . A A . 112 LYS CG 1 1
3 5559 1 1 112 LYS H H 7.055 -12.746 1.750 1.00 . A A . 112 LYS H 1 1
3 5560 1 1 112 LYS HA H 4.576 -11.238 1.676 1.00 . A A . 112 LYS HA 1 1
3 5561 1 1 112 LYS HB2 H 4.805 -13.780 1.422 1.00 . A A . 112 LYS HB2 1 1
3 5562 1 1 112 LYS HB3 H 4.895 -13.835 3.186 1.00 . A A . 112 LYS HB3 1 1
3 5563 1 1 112 LYS HD2 H 1.159 -14.081 1.914 1.00 . A A . 112 LYS HD2 1 1
3 5564 1 1 112 LYS HD3 H 2.526 -14.608 0.924 1.00 . A A . 112 LYS HD3 1 1
3 5565 1 1 112 LYS HE2 H 3.395 -15.960 2.738 1.00 . A A . 112 LYS HE2 1 1
3 5566 1 1 112 LYS HE3 H 2.248 -15.207 3.887 1.00 . A A . 112 LYS HE3 1 1
3 5567 1 1 112 LYS HG2 H 2.716 -12.877 3.420 1.00 . A A . 112 LYS HG2 1 1
3 5568 1 1 112 LYS HG3 H 2.698 -12.299 1.729 1.00 . A A . 112 LYS HG3 1 1
3 5569 1 1 112 LYS HZ1 H 0.462 -16.184 2.746 1.00 . A A . 112 LYS HZ1 1 1
3 5570 1 1 112 LYS HZ2 H 1.473 -17.395 3.135 1.00 . A A . 112 LYS HZ2 1 1
3 5571 1 1 112 LYS HZ3 H 1.383 -16.818 1.568 1.00 . A A . 112 LYS HZ3 1 1
3 5572 1 1 112 LYS N N 6.519 -11.895 1.705 1.00 . A A . 112 LYS N 1 1
3 5573 1 1 112 LYS NZ N 1.382 -16.581 2.548 1.00 . A A . 112 LYS NZ 1 1
3 5574 1 1 112 LYS O O 6.019 -11.499 4.565 1.00 . A A . 112 LYS O 1 1
3 5575 1 1 113 VAL C C 2.430 -9.763 5.421 1.00 . A A . 113 VAL C 1 1
3 5576 1 1 113 VAL CA C 3.932 -9.546 5.150 1.00 . A A . 113 VAL CA 1 1
3 5577 1 1 113 VAL CB C 4.278 -8.033 5.037 1.00 . A A . 113 VAL CB 1 1
3 5578 1 1 113 VAL CG1 C 4.185 -7.274 6.379 1.00 . A A . 113 VAL CG1 1 1
3 5579 1 1 113 VAL CG2 C 5.719 -7.808 4.532 1.00 . A A . 113 VAL CG2 1 1
3 5580 1 1 113 VAL H H 3.652 -10.069 3.111 1.00 . A A . 113 VAL H 1 1
3 5581 1 1 113 VAL HA H 4.503 -9.976 5.974 1.00 . A A . 113 VAL HA 1 1
3 5582 1 1 113 VAL HB H 3.561 -7.585 4.344 1.00 . A A . 113 VAL HB 1 1
3 5583 1 1 113 VAL HG11 H 4.572 -6.259 6.265 1.00 . A A . 113 VAL HG11 1 1
3 5584 1 1 113 VAL HG12 H 3.154 -7.179 6.706 1.00 . A A . 113 VAL HG12 1 1
3 5585 1 1 113 VAL HG13 H 4.763 -7.790 7.145 1.00 . A A . 113 VAL HG13 1 1
3 5586 1 1 113 VAL HG21 H 6.431 -8.251 5.229 1.00 . A A . 113 VAL HG21 1 1
3 5587 1 1 113 VAL HG22 H 5.868 -8.257 3.552 1.00 . A A . 113 VAL HG22 1 1
3 5588 1 1 113 VAL HG23 H 5.922 -6.741 4.445 1.00 . A A . 113 VAL HG23 1 1
3 5589 1 1 113 VAL N N 4.267 -10.252 3.905 1.00 . A A . 113 VAL N 1 1
3 5590 1 1 113 VAL O O 1.702 -10.280 4.573 1.00 . A A . 113 VAL O 1 1
3 5591 1 1 114 VAL C C 0.243 -8.257 7.912 1.00 . A A . 114 VAL C 1 1
3 5592 1 1 114 VAL CA C 0.541 -9.464 7.027 1.00 . A A . 114 VAL CA 1 1
3 5593 1 1 114 VAL CB C 0.228 -10.758 7.824 1.00 . A A . 114 VAL CB 1 1
3 5594 1 1 114 VAL CG1 C -1.288 -10.912 8.039 1.00 . A A . 114 VAL CG1 1 1
3 5595 1 1 114 VAL CG2 C 0.765 -12.035 7.150 1.00 . A A . 114 VAL CG2 1 1
3 5596 1 1 114 VAL H H 2.600 -8.938 7.237 1.00 . A A . 114 VAL H 1 1
3 5597 1 1 114 VAL HA H -0.093 -9.419 6.141 1.00 . A A . 114 VAL HA 1 1
3 5598 1 1 114 VAL HB H 0.714 -10.692 8.798 1.00 . A A . 114 VAL HB 1 1
3 5599 1 1 114 VAL HG11 H -1.679 -10.075 8.616 1.00 . A A . 114 VAL HG11 1 1
3 5600 1 1 114 VAL HG12 H -1.801 -10.956 7.080 1.00 . A A . 114 VAL HG12 1 1
3 5601 1 1 114 VAL HG13 H -1.493 -11.829 8.593 1.00 . A A . 114 VAL HG13 1 1
3 5602 1 1 114 VAL HG21 H 1.856 -12.022 7.125 1.00 . A A . 114 VAL HG21 1 1
3 5603 1 1 114 VAL HG22 H 0.455 -12.916 7.715 1.00 . A A . 114 VAL HG22 1 1
3 5604 1 1 114 VAL HG23 H 0.386 -12.111 6.135 1.00 . A A . 114 VAL HG23 1 1
3 5605 1 1 114 VAL N N 1.954 -9.385 6.604 1.00 . A A . 114 VAL N 1 1
3 5606 1 1 114 VAL O O 1.062 -7.934 8.771 1.00 . A A . 114 VAL O 1 1
3 5607 1 1 115 LEU C C -2.838 -6.656 8.918 1.00 . A A . 115 LEU C 1 1
3 5608 1 1 115 LEU CA C -1.355 -6.460 8.517 1.00 . A A . 115 LEU CA 1 1
3 5609 1 1 115 LEU CB C -1.205 -5.128 7.747 1.00 . A A . 115 LEU CB 1 1
3 5610 1 1 115 LEU CD1 C 1.082 -4.539 8.810 1.00 . A A . 115 LEU CD1 1 1
3 5611 1 1 115 LEU CD2 C 0.956 -5.065 6.363 1.00 . A A . 115 LEU CD2 1 1
3 5612 1 1 115 LEU CG C 0.194 -4.498 7.561 1.00 . A A . 115 LEU CG 1 1
3 5613 1 1 115 LEU H H -1.528 -7.926 6.980 1.00 . A A . 115 LEU H 1 1
3 5614 1 1 115 LEU HA H -0.759 -6.406 9.432 1.00 . A A . 115 LEU HA 1 1
3 5615 1 1 115 LEU HB2 H -1.628 -5.279 6.754 1.00 . A A . 115 LEU HB2 1 1
3 5616 1 1 115 LEU HB3 H -1.779 -4.392 8.302 1.00 . A A . 115 LEU HB3 1 1
3 5617 1 1 115 LEU HD11 H 1.922 -3.856 8.680 1.00 . A A . 115 LEU HD11 1 1
3 5618 1 1 115 LEU HD12 H 1.478 -5.538 8.965 1.00 . A A . 115 LEU HD12 1 1
3 5619 1 1 115 LEU HD13 H 0.512 -4.246 9.687 1.00 . A A . 115 LEU HD13 1 1
3 5620 1 1 115 LEU HD21 H 1.076 -6.140 6.458 1.00 . A A . 115 LEU HD21 1 1
3 5621 1 1 115 LEU HD22 H 1.941 -4.605 6.302 1.00 . A A . 115 LEU HD22 1 1
3 5622 1 1 115 LEU HD23 H 0.399 -4.838 5.456 1.00 . A A . 115 LEU HD23 1 1
3 5623 1 1 115 LEU HG H 0.023 -3.446 7.331 1.00 . A A . 115 LEU HG 1 1
3 5624 1 1 115 LEU N N -0.892 -7.583 7.694 1.00 . A A . 115 LEU N 1 1
3 5625 1 1 115 LEU O O -3.593 -7.259 8.141 1.00 . A A . 115 LEU O 1 1
3 5626 1 1 116 PRO C C -5.553 -5.219 9.510 1.00 . A A . 116 PRO C 1 1
3 5627 1 1 116 PRO CA C -4.688 -6.057 10.462 1.00 . A A . 116 PRO CA 1 1
3 5628 1 1 116 PRO CB C -4.704 -5.508 11.893 1.00 . A A . 116 PRO CB 1 1
3 5629 1 1 116 PRO CD C -2.467 -5.497 11.108 1.00 . A A . 116 PRO CD 1 1
3 5630 1 1 116 PRO CG C -3.428 -4.677 11.964 1.00 . A A . 116 PRO CG 1 1
3 5631 1 1 116 PRO HA H -5.080 -7.066 10.487 1.00 . A A . 116 PRO HA 1 1
3 5632 1 1 116 PRO HB2 H -5.595 -4.911 12.092 1.00 . A A . 116 PRO HB2 1 1
3 5633 1 1 116 PRO HB3 H -4.641 -6.338 12.600 1.00 . A A . 116 PRO HB3 1 1
3 5634 1 1 116 PRO HD2 H -1.689 -4.861 10.685 1.00 . A A . 116 PRO HD2 1 1
3 5635 1 1 116 PRO HD3 H -2.022 -6.287 11.716 1.00 . A A . 116 PRO HD3 1 1
3 5636 1 1 116 PRO HG2 H -3.599 -3.707 11.497 1.00 . A A . 116 PRO HG2 1 1
3 5637 1 1 116 PRO HG3 H -3.068 -4.568 12.989 1.00 . A A . 116 PRO HG3 1 1
3 5638 1 1 116 PRO N N -3.283 -6.100 10.066 1.00 . A A . 116 PRO N 1 1
3 5639 1 1 116 PRO O O -5.045 -4.483 8.667 1.00 . A A . 116 PRO O 1 1
3 5640 1 1 117 VAL C C -8.513 -3.474 9.870 1.00 . A A . 117 VAL C 1 1
3 5641 1 1 117 VAL CA C -7.849 -4.486 8.930 1.00 . A A . 117 VAL CA 1 1
3 5642 1 1 117 VAL CB C -8.917 -5.354 8.245 1.00 . A A . 117 VAL CB 1 1
3 5643 1 1 117 VAL CG1 C -9.948 -4.505 7.481 1.00 . A A . 117 VAL CG1 1 1
3 5644 1 1 117 VAL CG2 C -8.288 -6.349 7.260 1.00 . A A . 117 VAL CG2 1 1
3 5645 1 1 117 VAL H H -7.229 -6.078 10.249 1.00 . A A . 117 VAL H 1 1
3 5646 1 1 117 VAL HA H -7.324 -3.940 8.152 1.00 . A A . 117 VAL HA 1 1
3 5647 1 1 117 VAL HB H -9.412 -5.936 9.019 1.00 . A A . 117 VAL HB 1 1
3 5648 1 1 117 VAL HG11 H -9.451 -3.873 6.744 1.00 . A A . 117 VAL HG11 1 1
3 5649 1 1 117 VAL HG12 H -10.640 -5.159 6.962 1.00 . A A . 117 VAL HG12 1 1
3 5650 1 1 117 VAL HG13 H -10.520 -3.878 8.167 1.00 . A A . 117 VAL HG13 1 1
3 5651 1 1 117 VAL HG21 H -7.834 -5.819 6.425 1.00 . A A . 117 VAL HG21 1 1
3 5652 1 1 117 VAL HG22 H -7.532 -6.961 7.753 1.00 . A A . 117 VAL HG22 1 1
3 5653 1 1 117 VAL HG23 H -9.062 -7.019 6.889 1.00 . A A . 117 VAL HG23 1 1
3 5654 1 1 117 VAL N N -6.875 -5.316 9.653 1.00 . A A . 117 VAL N 1 1
3 5655 1 1 117 VAL O O -9.054 -3.841 10.916 1.00 . A A . 117 VAL O 1 1
3 5656 1 1 118 GLU C C -10.155 -0.333 9.427 1.00 . A A . 118 GLU C 1 1
3 5657 1 1 118 GLU CA C -9.056 -1.069 10.211 1.00 . A A . 118 GLU CA 1 1
3 5658 1 1 118 GLU CB C -7.924 -0.087 10.544 1.00 . A A . 118 GLU CB 1 1
3 5659 1 1 118 GLU CD C -7.277 1.765 12.103 1.00 . A A . 118 GLU CD 1 1
3 5660 1 1 118 GLU CG C -8.144 0.526 11.916 1.00 . A A . 118 GLU CG 1 1
3 5661 1 1 118 GLU H H -8.045 -1.967 8.600 1.00 . A A . 118 GLU H 1 1
3 5662 1 1 118 GLU HA H -9.485 -1.440 11.142 1.00 . A A . 118 GLU HA 1 1
3 5663 1 1 118 GLU HB2 H -6.974 -0.621 10.539 1.00 . A A . 118 GLU HB2 1 1
3 5664 1 1 118 GLU HB3 H -7.897 0.701 9.789 1.00 . A A . 118 GLU HB3 1 1
3 5665 1 1 118 GLU HG2 H -9.192 0.809 12.022 1.00 . A A . 118 GLU HG2 1 1
3 5666 1 1 118 GLU HG3 H -7.899 -0.227 12.665 1.00 . A A . 118 GLU HG3 1 1
3 5667 1 1 118 GLU N N -8.502 -2.197 9.467 1.00 . A A . 118 GLU N 1 1
3 5668 1 1 118 GLU O O -10.094 -0.214 8.199 1.00 . A A . 118 GLU O 1 1
3 5669 1 1 118 GLU OE1 O -6.085 1.648 12.444 1.00 . A A . 118 GLU OE1 1 1
3 5670 1 1 118 GLU OE2 O -7.768 2.880 11.854 1.00 . A A . 118 GLU OE2 1 1
3 5671 1 1 119 ALA C C -12.034 2.470 9.664 1.00 . A A . 119 ALA C 1 1
3 5672 1 1 119 ALA CA C -12.272 0.951 9.598 1.00 . A A . 119 ALA CA 1 1
3 5673 1 1 119 ALA CB C -13.559 0.480 10.293 1.00 . A A . 119 ALA CB 1 1
3 5674 1 1 119 ALA H H -11.078 0.160 11.156 1.00 . A A . 119 ALA H 1 1
3 5675 1 1 119 ALA HA H -12.368 0.718 8.543 1.00 . A A . 119 ALA HA 1 1
3 5676 1 1 119 ALA HB1 H -13.515 0.717 11.357 1.00 . A A . 119 ALA HB1 1 1
3 5677 1 1 119 ALA HB2 H -14.415 0.992 9.855 1.00 . A A . 119 ALA HB2 1 1
3 5678 1 1 119 ALA HB3 H -13.679 -0.593 10.156 1.00 . A A . 119 ALA HB3 1 1
3 5679 1 1 119 ALA N N -11.145 0.201 10.151 1.00 . A A . 119 ALA N 1 1
3 5680 1 1 119 ALA O O -12.652 3.177 10.461 1.00 . A A . 119 ALA O 1 1
3 5681 1 1 120 ARG C C -10.561 4.720 7.207 1.00 . A A . 120 ARG C 1 1
3 5682 1 1 120 ARG CA C -10.683 4.337 8.676 1.00 . A A . 120 ARG CA 1 1
3 5683 1 1 120 ARG CB C -9.326 4.434 9.371 1.00 . A A . 120 ARG CB 1 1
3 5684 1 1 120 ARG CD C -7.417 6.090 9.795 1.00 . A A . 120 ARG CD 1 1
3 5685 1 1 120 ARG CG C -8.929 5.885 9.612 1.00 . A A . 120 ARG CG 1 1
3 5686 1 1 120 ARG CZ C -5.616 5.221 11.315 1.00 . A A . 120 ARG CZ 1 1
3 5687 1 1 120 ARG H H -10.609 2.313 8.229 1.00 . A A . 120 ARG H 1 1
3 5688 1 1 120 ARG HA H -11.390 5.008 9.157 1.00 . A A . 120 ARG HA 1 1
3 5689 1 1 120 ARG HB2 H -9.396 3.932 10.336 1.00 . A A . 120 ARG HB2 1 1
3 5690 1 1 120 ARG HB3 H -8.571 3.919 8.778 1.00 . A A . 120 ARG HB3 1 1
3 5691 1 1 120 ARG HD2 H -6.932 5.930 8.832 1.00 . A A . 120 ARG HD2 1 1
3 5692 1 1 120 ARG HD3 H -7.247 7.124 10.099 1.00 . A A . 120 ARG HD3 1 1
3 5693 1 1 120 ARG HE H -7.342 4.332 11.037 1.00 . A A . 120 ARG HE 1 1
3 5694 1 1 120 ARG HG2 H -9.247 6.477 8.755 1.00 . A A . 120 ARG HG2 1 1
3 5695 1 1 120 ARG HG3 H -9.470 6.220 10.494 1.00 . A A . 120 ARG HG3 1 1
3 5696 1 1 120 ARG HH11 H -5.229 7.068 10.712 1.00 . A A . 120 ARG HH11 1 1
3 5697 1 1 120 ARG HH12 H -3.925 6.239 11.546 1.00 . A A . 120 ARG HH12 1 1
3 5698 1 1 120 ARG HH21 H -5.741 3.387 12.128 1.00 . A A . 120 ARG HH21 1 1
3 5699 1 1 120 ARG HH22 H -4.224 4.187 12.361 1.00 . A A . 120 ARG HH22 1 1
3 5700 1 1 120 ARG N N -11.122 2.951 8.812 1.00 . A A . 120 ARG N 1 1
3 5701 1 1 120 ARG NE N -6.810 5.169 10.771 1.00 . A A . 120 ARG NE 1 1
3 5702 1 1 120 ARG NH1 N -4.862 6.277 11.194 1.00 . A A . 120 ARG NH1 1 1
3 5703 1 1 120 ARG NH2 N -5.157 4.234 12.017 1.00 . A A . 120 ARG NH2 1 1
3 5704 1 1 120 ARG O O -10.028 3.893 6.434 1.00 . A A . 120 ARG O 1 1
3 5705 1 1 120 ARG OXT O -10.918 5.855 6.837 1.00 . A A . 120 ARG OXT 1 1
3 5706 2 2 1 CU1 CU CU -5.626 4.861 -4.054 1.00 . B A . 121 CU1 CU 1 1
4 5707 1 1 1 GLY C C 8.703 -10.941 8.092 1.00 . A A . 1 GLY C 1 1
4 5708 1 1 1 GLY CA C 7.765 -11.432 7.023 1.00 . A A . 1 GLY CA 1 1
4 5709 1 1 1 GLY H1 H 6.374 -10.069 7.668 1.00 . A A . 1 GLY H1 1 1
4 5710 1 1 1 GLY H2 H 6.131 -11.576 8.257 1.00 . A A . 1 GLY H2 1 1
4 5711 1 1 1 GLY H3 H 5.741 -11.241 6.687 1.00 . A A . 1 GLY H3 1 1
4 5712 1 1 1 GLY HA2 H 7.843 -12.515 6.926 1.00 . A A . 1 GLY HA2 1 1
4 5713 1 1 1 GLY HA3 H 8.011 -10.966 6.068 1.00 . A A . 1 GLY HA3 1 1
4 5714 1 1 1 GLY N N 6.397 -11.056 7.433 1.00 . A A . 1 GLY N 1 1
4 5715 1 1 1 GLY O O 8.695 -11.499 9.180 1.00 . A A . 1 GLY O 1 1
4 5716 1 1 2 SER C C 8.255 -8.370 9.561 1.00 . A A . 2 SER C 1 1
4 5717 1 1 2 SER CA C 9.586 -8.857 8.961 1.00 . A A . 2 SER CA 1 1
4 5718 1 1 2 SER CB C 10.397 -7.651 8.467 1.00 . A A . 2 SER CB 1 1
4 5719 1 1 2 SER H H 9.463 -9.435 6.931 1.00 . A A . 2 SER H 1 1
4 5720 1 1 2 SER HA H 10.161 -9.345 9.749 1.00 . A A . 2 SER HA 1 1
4 5721 1 1 2 SER HB2 H 9.809 -7.095 7.738 1.00 . A A . 2 SER HB2 1 1
4 5722 1 1 2 SER HB3 H 10.646 -7.004 9.310 1.00 . A A . 2 SER HB3 1 1
4 5723 1 1 2 SER HG H 12.203 -7.291 7.880 1.00 . A A . 2 SER HG 1 1
4 5724 1 1 2 SER N N 9.352 -9.803 7.862 1.00 . A A . 2 SER N 1 1
4 5725 1 1 2 SER O O 7.163 -8.734 9.090 1.00 . A A . 2 SER O 1 1
4 5726 1 1 2 SER OG O 11.593 -8.089 7.872 1.00 . A A . 2 SER OG 1 1
4 5727 1 1 3 PHE C C 6.844 -5.636 9.992 1.00 . A A . 3 PHE C 1 1
4 5728 1 1 3 PHE CA C 7.246 -6.687 11.048 1.00 . A A . 3 PHE CA 1 1
4 5729 1 1 3 PHE CB C 7.661 -6.040 12.385 1.00 . A A . 3 PHE CB 1 1
4 5730 1 1 3 PHE CD1 C 10.133 -5.474 12.241 1.00 . A A . 3 PHE CD1 1 1
4 5731 1 1 3 PHE CD2 C 8.514 -3.661 12.124 1.00 . A A . 3 PHE CD2 1 1
4 5732 1 1 3 PHE CE1 C 11.177 -4.552 12.048 1.00 . A A . 3 PHE CE1 1 1
4 5733 1 1 3 PHE CE2 C 9.560 -2.739 11.940 1.00 . A A . 3 PHE CE2 1 1
4 5734 1 1 3 PHE CG C 8.795 -5.034 12.261 1.00 . A A . 3 PHE CG 1 1
4 5735 1 1 3 PHE CZ C 10.892 -3.185 11.892 1.00 . A A . 3 PHE CZ 1 1
4 5736 1 1 3 PHE H H 9.274 -7.230 10.877 1.00 . A A . 3 PHE H 1 1
4 5737 1 1 3 PHE HA H 6.382 -7.329 11.229 1.00 . A A . 3 PHE HA 1 1
4 5738 1 1 3 PHE HB2 H 6.793 -5.528 12.799 1.00 . A A . 3 PHE HB2 1 1
4 5739 1 1 3 PHE HB3 H 7.962 -6.821 13.085 1.00 . A A . 3 PHE HB3 1 1
4 5740 1 1 3 PHE HD1 H 10.370 -6.520 12.353 1.00 . A A . 3 PHE HD1 1 1
4 5741 1 1 3 PHE HD2 H 7.497 -3.298 12.153 1.00 . A A . 3 PHE HD2 1 1
4 5742 1 1 3 PHE HE1 H 12.202 -4.897 12.003 1.00 . A A . 3 PHE HE1 1 1
4 5743 1 1 3 PHE HE2 H 9.329 -1.690 11.834 1.00 . A A . 3 PHE HE2 1 1
4 5744 1 1 3 PHE HZ H 11.699 -2.487 11.734 1.00 . A A . 3 PHE HZ 1 1
4 5745 1 1 3 PHE N N 8.351 -7.515 10.580 1.00 . A A . 3 PHE N 1 1
4 5746 1 1 3 PHE O O 7.461 -5.520 8.929 1.00 . A A . 3 PHE O 1 1
4 5747 1 1 4 THR C C 4.341 -2.954 10.496 1.00 . A A . 4 THR C 1 1
4 5748 1 1 4 THR CA C 5.341 -3.670 9.596 1.00 . A A . 4 THR CA 1 1
4 5749 1 1 4 THR CB C 4.741 -4.054 8.236 1.00 . A A . 4 THR CB 1 1
4 5750 1 1 4 THR CG2 C 3.386 -4.765 8.308 1.00 . A A . 4 THR CG2 1 1
4 5751 1 1 4 THR H H 5.355 -5.020 11.207 1.00 . A A . 4 THR H 1 1
4 5752 1 1 4 THR HA H 6.194 -3.015 9.429 1.00 . A A . 4 THR HA 1 1
4 5753 1 1 4 THR HB H 5.439 -4.690 7.691 1.00 . A A . 4 THR HB 1 1
4 5754 1 1 4 THR HG1 H 5.389 -2.698 7.010 1.00 . A A . 4 THR HG1 1 1
4 5755 1 1 4 THR HG21 H 3.036 -4.970 7.299 1.00 . A A . 4 THR HG21 1 1
4 5756 1 1 4 THR HG22 H 2.644 -4.137 8.799 1.00 . A A . 4 THR HG22 1 1
4 5757 1 1 4 THR HG23 H 3.484 -5.700 8.857 1.00 . A A . 4 THR HG23 1 1
4 5758 1 1 4 THR N N 5.817 -4.850 10.322 1.00 . A A . 4 THR N 1 1
4 5759 1 1 4 THR O O 3.639 -3.624 11.246 1.00 . A A . 4 THR O 1 1
4 5760 1 1 4 THR OG1 O 4.562 -2.873 7.507 1.00 . A A . 4 THR OG1 1 1
4 5761 1 1 5 GLU C C 2.019 -0.652 10.162 1.00 . A A . 5 GLU C 1 1
4 5762 1 1 5 GLU CA C 3.206 -0.869 11.120 1.00 . A A . 5 GLU CA 1 1
4 5763 1 1 5 GLU CB C 3.764 0.451 11.688 1.00 . A A . 5 GLU CB 1 1
4 5764 1 1 5 GLU CD C 6.275 0.069 12.187 1.00 . A A . 5 GLU CD 1 1
4 5765 1 1 5 GLU CG C 4.866 0.274 12.750 1.00 . A A . 5 GLU CG 1 1
4 5766 1 1 5 GLU H H 4.860 -1.113 9.802 1.00 . A A . 5 GLU H 1 1
4 5767 1 1 5 GLU HA H 2.830 -1.450 11.964 1.00 . A A . 5 GLU HA 1 1
4 5768 1 1 5 GLU HB2 H 4.163 1.045 10.866 1.00 . A A . 5 GLU HB2 1 1
4 5769 1 1 5 GLU HB3 H 2.937 0.972 12.172 1.00 . A A . 5 GLU HB3 1 1
4 5770 1 1 5 GLU HG2 H 4.886 1.181 13.357 1.00 . A A . 5 GLU HG2 1 1
4 5771 1 1 5 GLU HG3 H 4.603 -0.552 13.412 1.00 . A A . 5 GLU HG3 1 1
4 5772 1 1 5 GLU N N 4.255 -1.625 10.429 1.00 . A A . 5 GLU N 1 1
4 5773 1 1 5 GLU O O 1.704 0.481 9.807 1.00 . A A . 5 GLU O 1 1
4 5774 1 1 5 GLU OE1 O 6.685 0.792 11.252 1.00 . A A . 5 GLU OE1 1 1
4 5775 1 1 5 GLU OE2 O 7.057 -0.704 12.771 1.00 . A A . 5 GLU OE2 1 1
4 5776 1 1 6 GLY C C -0.921 -2.278 8.875 1.00 . A A . 6 GLY C 1 1
4 5777 1 1 6 GLY CA C 0.449 -1.689 8.557 1.00 . A A . 6 GLY CA 1 1
4 5778 1 1 6 GLY H H 1.623 -2.660 10.036 1.00 . A A . 6 GLY H 1 1
4 5779 1 1 6 GLY HA2 H 0.314 -0.646 8.274 1.00 . A A . 6 GLY HA2 1 1
4 5780 1 1 6 GLY HA3 H 0.869 -2.240 7.716 1.00 . A A . 6 GLY HA3 1 1
4 5781 1 1 6 GLY N N 1.412 -1.741 9.662 1.00 . A A . 6 GLY N 1 1
4 5782 1 1 6 GLY O O -1.111 -2.917 9.904 1.00 . A A . 6 GLY O 1 1
4 5783 1 1 7 TRP C C -3.920 -2.579 6.632 1.00 . A A . 7 TRP C 1 1
4 5784 1 1 7 TRP CA C -3.260 -2.524 8.029 1.00 . A A . 7 TRP CA 1 1
4 5785 1 1 7 TRP CB C -4.074 -1.632 8.983 1.00 . A A . 7 TRP CB 1 1
4 5786 1 1 7 TRP CD1 C -5.506 0.166 7.918 1.00 . A A . 7 TRP CD1 1 1
4 5787 1 1 7 TRP CD2 C -3.498 0.947 8.544 1.00 . A A . 7 TRP CD2 1 1
4 5788 1 1 7 TRP CE2 C -4.207 2.038 7.954 1.00 . A A . 7 TRP CE2 1 1
4 5789 1 1 7 TRP CE3 C -2.195 1.214 9.017 1.00 . A A . 7 TRP CE3 1 1
4 5790 1 1 7 TRP CG C -4.357 -0.237 8.505 1.00 . A A . 7 TRP CG 1 1
4 5791 1 1 7 TRP CH2 C -2.352 3.547 8.310 1.00 . A A . 7 TRP CH2 1 1
4 5792 1 1 7 TRP CZ2 C -3.656 3.322 7.836 1.00 . A A . 7 TRP CZ2 1 1
4 5793 1 1 7 TRP CZ3 C -1.624 2.495 8.894 1.00 . A A . 7 TRP CZ3 1 1
4 5794 1 1 7 TRP H H -1.635 -1.466 7.171 1.00 . A A . 7 TRP H 1 1
4 5795 1 1 7 TRP HA H -3.252 -3.535 8.439 1.00 . A A . 7 TRP HA 1 1
4 5796 1 1 7 TRP HB2 H -5.031 -2.124 9.159 1.00 . A A . 7 TRP HB2 1 1
4 5797 1 1 7 TRP HB3 H -3.552 -1.572 9.941 1.00 . A A . 7 TRP HB3 1 1
4 5798 1 1 7 TRP HD1 H -6.360 -0.476 7.737 1.00 . A A . 7 TRP HD1 1 1
4 5799 1 1 7 TRP HE1 H -6.154 2.008 7.108 1.00 . A A . 7 TRP HE1 1 1
4 5800 1 1 7 TRP HE3 H -1.622 0.422 9.477 1.00 . A A . 7 TRP HE3 1 1
4 5801 1 1 7 TRP HH2 H -1.901 4.522 8.223 1.00 . A A . 7 TRP HH2 1 1
4 5802 1 1 7 TRP HZ2 H -4.220 4.117 7.368 1.00 . A A . 7 TRP HZ2 1 1
4 5803 1 1 7 TRP HZ3 H -0.616 2.663 9.252 1.00 . A A . 7 TRP HZ3 1 1
4 5804 1 1 7 TRP N N -1.874 -2.046 7.967 1.00 . A A . 7 TRP N 1 1
4 5805 1 1 7 TRP NE1 N -5.420 1.503 7.585 1.00 . A A . 7 TRP NE1 1 1
4 5806 1 1 7 TRP O O -3.609 -1.768 5.752 1.00 . A A . 7 TRP O 1 1
4 5807 1 1 8 VAL C C -6.999 -2.566 5.728 1.00 . A A . 8 VAL C 1 1
4 5808 1 1 8 VAL CA C -5.822 -3.448 5.317 1.00 . A A . 8 VAL CA 1 1
4 5809 1 1 8 VAL CB C -6.297 -4.859 4.912 1.00 . A A . 8 VAL CB 1 1
4 5810 1 1 8 VAL CG1 C -7.459 -4.818 3.900 1.00 . A A . 8 VAL CG1 1 1
4 5811 1 1 8 VAL CG2 C -5.143 -5.647 4.274 1.00 . A A . 8 VAL CG2 1 1
4 5812 1 1 8 VAL H H -5.147 -4.066 7.250 1.00 . A A . 8 VAL H 1 1
4 5813 1 1 8 VAL HA H -5.330 -2.996 4.453 1.00 . A A . 8 VAL HA 1 1
4 5814 1 1 8 VAL HB H -6.627 -5.381 5.808 1.00 . A A . 8 VAL HB 1 1
4 5815 1 1 8 VAL HG11 H -7.172 -4.238 3.024 1.00 . A A . 8 VAL HG11 1 1
4 5816 1 1 8 VAL HG12 H -7.716 -5.832 3.592 1.00 . A A . 8 VAL HG12 1 1
4 5817 1 1 8 VAL HG13 H -8.346 -4.371 4.353 1.00 . A A . 8 VAL HG13 1 1
4 5818 1 1 8 VAL HG21 H -5.493 -6.631 3.966 1.00 . A A . 8 VAL HG21 1 1
4 5819 1 1 8 VAL HG22 H -4.757 -5.116 3.403 1.00 . A A . 8 VAL HG22 1 1
4 5820 1 1 8 VAL HG23 H -4.340 -5.776 4.996 1.00 . A A . 8 VAL HG23 1 1
4 5821 1 1 8 VAL N N -4.883 -3.487 6.448 1.00 . A A . 8 VAL N 1 1
4 5822 1 1 8 VAL O O -7.667 -2.825 6.729 1.00 . A A . 8 VAL O 1 1
4 5823 1 1 9 ARG C C -9.640 -1.032 4.870 1.00 . A A . 9 ARG C 1 1
4 5824 1 1 9 ARG CA C -8.252 -0.499 5.255 1.00 . A A . 9 ARG CA 1 1
4 5825 1 1 9 ARG CB C -7.854 0.799 4.536 1.00 . A A . 9 ARG CB 1 1
4 5826 1 1 9 ARG CD C -10.098 1.988 4.543 1.00 . A A . 9 ARG CD 1 1
4 5827 1 1 9 ARG CG C -8.630 2.047 4.964 1.00 . A A . 9 ARG CG 1 1
4 5828 1 1 9 ARG CZ C -11.612 3.655 3.485 1.00 . A A . 9 ARG CZ 1 1
4 5829 1 1 9 ARG H H -6.664 -1.370 4.125 1.00 . A A . 9 ARG H 1 1
4 5830 1 1 9 ARG HA H -8.236 -0.303 6.327 1.00 . A A . 9 ARG HA 1 1
4 5831 1 1 9 ARG HB2 H -6.801 0.978 4.748 1.00 . A A . 9 ARG HB2 1 1
4 5832 1 1 9 ARG HB3 H -7.965 0.671 3.460 1.00 . A A . 9 ARG HB3 1 1
4 5833 1 1 9 ARG HD2 H -10.184 1.407 3.625 1.00 . A A . 9 ARG HD2 1 1
4 5834 1 1 9 ARG HD3 H -10.665 1.504 5.338 1.00 . A A . 9 ARG HD3 1 1
4 5835 1 1 9 ARG HE H -10.290 4.040 4.963 1.00 . A A . 9 ARG HE 1 1
4 5836 1 1 9 ARG HG2 H -8.578 2.144 6.048 1.00 . A A . 9 ARG HG2 1 1
4 5837 1 1 9 ARG HG3 H -8.164 2.910 4.490 1.00 . A A . 9 ARG HG3 1 1
4 5838 1 1 9 ARG HH11 H -12.158 1.769 3.084 1.00 . A A . 9 ARG HH11 1 1
4 5839 1 1 9 ARG HH12 H -13.049 2.992 2.216 1.00 . A A . 9 ARG HH12 1 1
4 5840 1 1 9 ARG HH21 H -11.419 5.605 3.892 1.00 . A A . 9 ARG HH21 1 1
4 5841 1 1 9 ARG HH22 H -12.678 5.211 2.748 1.00 . A A . 9 ARG HH22 1 1
4 5842 1 1 9 ARG N N -7.234 -1.503 4.956 1.00 . A A . 9 ARG N 1 1
4 5843 1 1 9 ARG NE N -10.645 3.325 4.320 1.00 . A A . 9 ARG NE 1 1
4 5844 1 1 9 ARG NH1 N -12.290 2.739 2.821 1.00 . A A . 9 ARG NH1 1 1
4 5845 1 1 9 ARG NH2 N -11.912 4.926 3.329 1.00 . A A . 9 ARG NH2 1 1
4 5846 1 1 9 ARG O O -9.911 -1.272 3.696 1.00 . A A . 9 ARG O 1 1
4 5847 1 1 10 PHE C C -12.733 -0.916 4.619 1.00 . A A . 10 PHE C 1 1
4 5848 1 1 10 PHE CA C -11.900 -1.681 5.677 1.00 . A A . 10 PHE CA 1 1
4 5849 1 1 10 PHE CB C -12.585 -1.691 7.057 1.00 . A A . 10 PHE CB 1 1
4 5850 1 1 10 PHE CD1 C -14.440 -3.419 6.989 1.00 . A A . 10 PHE CD1 1 1
4 5851 1 1 10 PHE CD2 C -15.008 -1.061 6.754 1.00 . A A . 10 PHE CD2 1 1
4 5852 1 1 10 PHE CE1 C -15.780 -3.762 6.733 1.00 . A A . 10 PHE CE1 1 1
4 5853 1 1 10 PHE CE2 C -16.330 -1.407 6.436 1.00 . A A . 10 PHE CE2 1 1
4 5854 1 1 10 PHE CG C -14.052 -2.069 6.991 1.00 . A A . 10 PHE CG 1 1
4 5855 1 1 10 PHE CZ C -16.721 -2.760 6.436 1.00 . A A . 10 PHE CZ 1 1
4 5856 1 1 10 PHE H H -10.221 -0.978 6.792 1.00 . A A . 10 PHE H 1 1
4 5857 1 1 10 PHE HA H -11.824 -2.714 5.335 1.00 . A A . 10 PHE HA 1 1
4 5858 1 1 10 PHE HB2 H -12.069 -2.404 7.700 1.00 . A A . 10 PHE HB2 1 1
4 5859 1 1 10 PHE HB3 H -12.506 -0.698 7.500 1.00 . A A . 10 PHE HB3 1 1
4 5860 1 1 10 PHE HD1 H -13.706 -4.199 7.143 1.00 . A A . 10 PHE HD1 1 1
4 5861 1 1 10 PHE HD2 H -14.705 -0.024 6.731 1.00 . A A . 10 PHE HD2 1 1
4 5862 1 1 10 PHE HE1 H -16.078 -4.800 6.721 1.00 . A A . 10 PHE HE1 1 1
4 5863 1 1 10 PHE HE2 H -17.028 -0.632 6.160 1.00 . A A . 10 PHE HE2 1 1
4 5864 1 1 10 PHE HZ H -17.737 -3.032 6.188 1.00 . A A . 10 PHE HZ 1 1
4 5865 1 1 10 PHE N N -10.538 -1.164 5.846 1.00 . A A . 10 PHE N 1 1
4 5866 1 1 10 PHE O O -12.548 0.277 4.378 1.00 . A A . 10 PHE O 1 1
4 5867 1 1 11 SER C C -15.891 -1.978 2.932 1.00 . A A . 11 SER C 1 1
4 5868 1 1 11 SER CA C -14.699 -1.023 3.104 1.00 . A A . 11 SER CA 1 1
4 5869 1 1 11 SER CB C -14.023 -0.784 1.747 1.00 . A A . 11 SER CB 1 1
4 5870 1 1 11 SER H H -13.869 -2.565 4.280 1.00 . A A . 11 SER H 1 1
4 5871 1 1 11 SER HA H -15.055 -0.083 3.523 1.00 . A A . 11 SER HA 1 1
4 5872 1 1 11 SER HB2 H -13.093 -0.238 1.913 1.00 . A A . 11 SER HB2 1 1
4 5873 1 1 11 SER HB3 H -13.794 -1.747 1.289 1.00 . A A . 11 SER HB3 1 1
4 5874 1 1 11 SER HG H -14.382 -0.081 -0.002 1.00 . A A . 11 SER HG 1 1
4 5875 1 1 11 SER N N -13.715 -1.596 4.023 1.00 . A A . 11 SER N 1 1
4 5876 1 1 11 SER O O -15.680 -3.189 2.975 1.00 . A A . 11 SER O 1 1
4 5877 1 1 11 SER OG O -14.830 -0.032 0.863 1.00 . A A . 11 SER OG 1 1
4 5878 1 1 12 PRO C C -18.430 -2.519 0.863 1.00 . A A . 12 PRO C 1 1
4 5879 1 1 12 PRO CA C -18.294 -2.290 2.384 1.00 . A A . 12 PRO CA 1 1
4 5880 1 1 12 PRO CB C -19.475 -1.479 2.933 1.00 . A A . 12 PRO CB 1 1
4 5881 1 1 12 PRO CD C -17.533 -0.083 2.910 1.00 . A A . 12 PRO CD 1 1
4 5882 1 1 12 PRO CG C -19.041 -0.041 2.657 1.00 . A A . 12 PRO CG 1 1
4 5883 1 1 12 PRO HA H -18.249 -3.261 2.882 1.00 . A A . 12 PRO HA 1 1
4 5884 1 1 12 PRO HB2 H -20.414 -1.732 2.439 1.00 . A A . 12 PRO HB2 1 1
4 5885 1 1 12 PRO HB3 H -19.558 -1.639 4.010 1.00 . A A . 12 PRO HB3 1 1
4 5886 1 1 12 PRO HD2 H -17.010 0.572 2.214 1.00 . A A . 12 PRO HD2 1 1
4 5887 1 1 12 PRO HD3 H -17.332 0.223 3.935 1.00 . A A . 12 PRO HD3 1 1
4 5888 1 1 12 PRO HG2 H -19.226 0.197 1.609 1.00 . A A . 12 PRO HG2 1 1
4 5889 1 1 12 PRO HG3 H -19.543 0.666 3.318 1.00 . A A . 12 PRO HG3 1 1
4 5890 1 1 12 PRO N N -17.127 -1.475 2.730 1.00 . A A . 12 PRO N 1 1
4 5891 1 1 12 PRO O O -19.457 -3.023 0.414 1.00 . A A . 12 PRO O 1 1
4 5892 1 1 13 GLY C C -16.517 -2.924 -2.141 1.00 . A A . 13 GLY C 1 1
4 5893 1 1 13 GLY CA C -17.508 -2.011 -1.395 1.00 . A A . 13 GLY CA 1 1
4 5894 1 1 13 GLY H H -16.601 -1.741 0.505 1.00 . A A . 13 GLY H 1 1
4 5895 1 1 13 GLY HA2 H -18.517 -2.284 -1.701 1.00 . A A . 13 GLY HA2 1 1
4 5896 1 1 13 GLY HA3 H -17.307 -0.980 -1.690 1.00 . A A . 13 GLY HA3 1 1
4 5897 1 1 13 GLY N N -17.442 -2.086 0.067 1.00 . A A . 13 GLY N 1 1
4 5898 1 1 13 GLY O O -15.849 -3.754 -1.527 1.00 . A A . 13 GLY O 1 1
4 5899 1 1 14 PRO C C -14.029 -3.343 -4.080 1.00 . A A . 14 PRO C 1 1
4 5900 1 1 14 PRO CA C -15.526 -3.565 -4.328 1.00 . A A . 14 PRO CA 1 1
4 5901 1 1 14 PRO CB C -15.889 -3.169 -5.762 1.00 . A A . 14 PRO CB 1 1
4 5902 1 1 14 PRO CD C -17.101 -1.755 -4.272 1.00 . A A . 14 PRO CD 1 1
4 5903 1 1 14 PRO CG C -16.403 -1.738 -5.629 1.00 . A A . 14 PRO CG 1 1
4 5904 1 1 14 PRO HA H -15.747 -4.622 -4.173 1.00 . A A . 14 PRO HA 1 1
4 5905 1 1 14 PRO HB2 H -15.029 -3.230 -6.428 1.00 . A A . 14 PRO HB2 1 1
4 5906 1 1 14 PRO HB3 H -16.690 -3.814 -6.124 1.00 . A A . 14 PRO HB3 1 1
4 5907 1 1 14 PRO HD2 H -17.058 -0.771 -3.807 1.00 . A A . 14 PRO HD2 1 1
4 5908 1 1 14 PRO HD3 H -18.140 -2.064 -4.395 1.00 . A A . 14 PRO HD3 1 1
4 5909 1 1 14 PRO HG2 H -15.557 -1.052 -5.592 1.00 . A A . 14 PRO HG2 1 1
4 5910 1 1 14 PRO HG3 H -17.090 -1.478 -6.435 1.00 . A A . 14 PRO HG3 1 1
4 5911 1 1 14 PRO N N -16.393 -2.748 -3.473 1.00 . A A . 14 PRO N 1 1
4 5912 1 1 14 PRO O O -13.221 -4.168 -4.512 1.00 . A A . 14 PRO O 1 1
4 5913 1 1 15 ASN C C -11.987 -1.288 -1.776 1.00 . A A . 15 ASN C 1 1
4 5914 1 1 15 ASN CA C -12.279 -1.856 -3.176 1.00 . A A . 15 ASN CA 1 1
4 5915 1 1 15 ASN CB C -11.856 -0.862 -4.258 1.00 . A A . 15 ASN CB 1 1
4 5916 1 1 15 ASN CG C -12.776 0.329 -4.507 1.00 . A A . 15 ASN CG 1 1
4 5917 1 1 15 ASN H H -14.303 -1.497 -3.270 1.00 . A A . 15 ASN H 1 1
4 5918 1 1 15 ASN HA H -11.660 -2.747 -3.278 1.00 . A A . 15 ASN HA 1 1
4 5919 1 1 15 ASN HB2 H -10.881 -0.466 -3.972 1.00 . A A . 15 ASN HB2 1 1
4 5920 1 1 15 ASN HB3 H -11.745 -1.407 -5.186 1.00 . A A . 15 ASN HB3 1 1
4 5921 1 1 15 ASN HD21 H -11.814 0.752 -6.243 1.00 . A A . 15 ASN HD21 1 1
4 5922 1 1 15 ASN HD22 H -13.152 1.799 -5.816 1.00 . A A . 15 ASN HD22 1 1
4 5923 1 1 15 ASN N N -13.647 -2.239 -3.432 1.00 . A A . 15 ASN N 1 1
4 5924 1 1 15 ASN ND2 N -12.549 1.018 -5.611 1.00 . A A . 15 ASN ND2 1 1
4 5925 1 1 15 ASN O O -12.827 -0.705 -1.084 1.00 . A A . 15 ASN O 1 1
4 5926 1 1 15 ASN OD1 O -13.683 0.643 -3.751 1.00 . A A . 15 ASN OD1 1 1
4 5927 1 1 16 ALA C C -8.644 -0.395 -0.622 1.00 . A A . 16 ALA C 1 1
4 5928 1 1 16 ALA CA C -9.994 -1.036 -0.232 1.00 . A A . 16 ALA CA 1 1
4 5929 1 1 16 ALA CB C -9.800 -2.314 0.600 1.00 . A A . 16 ALA CB 1 1
4 5930 1 1 16 ALA H H -10.121 -1.871 -2.137 1.00 . A A . 16 ALA H 1 1
4 5931 1 1 16 ALA HA H -10.572 -0.304 0.337 1.00 . A A . 16 ALA HA 1 1
4 5932 1 1 16 ALA HB1 H -9.333 -3.092 -0.004 1.00 . A A . 16 ALA HB1 1 1
4 5933 1 1 16 ALA HB2 H -9.162 -2.127 1.463 1.00 . A A . 16 ALA HB2 1 1
4 5934 1 1 16 ALA HB3 H -10.766 -2.673 0.957 1.00 . A A . 16 ALA HB3 1 1
4 5935 1 1 16 ALA N N -10.710 -1.433 -1.433 1.00 . A A . 16 ALA N 1 1
4 5936 1 1 16 ALA O O -8.303 -0.268 -1.799 1.00 . A A . 16 ALA O 1 1
4 5937 1 1 17 ALA C C -5.642 -0.325 1.328 1.00 . A A . 17 ALA C 1 1
4 5938 1 1 17 ALA CA C -6.463 0.400 0.243 1.00 . A A . 17 ALA CA 1 1
4 5939 1 1 17 ALA CB C -6.383 1.927 0.381 1.00 . A A . 17 ALA CB 1 1
4 5940 1 1 17 ALA H H -8.154 -0.226 1.317 1.00 . A A . 17 ALA H 1 1
4 5941 1 1 17 ALA HA H -6.086 0.114 -0.746 1.00 . A A . 17 ALA HA 1 1
4 5942 1 1 17 ALA HB1 H -6.892 2.399 -0.462 1.00 . A A . 17 ALA HB1 1 1
4 5943 1 1 17 ALA HB2 H -6.854 2.248 1.308 1.00 . A A . 17 ALA HB2 1 1
4 5944 1 1 17 ALA HB3 H -5.340 2.245 0.392 1.00 . A A . 17 ALA HB3 1 1
4 5945 1 1 17 ALA N N -7.859 -0.002 0.375 1.00 . A A . 17 ALA N 1 1
4 5946 1 1 17 ALA O O -6.211 -0.783 2.320 1.00 . A A . 17 ALA O 1 1
4 5947 1 1 18 ALA C C -2.281 0.080 2.456 1.00 . A A . 18 ALA C 1 1
4 5948 1 1 18 ALA CA C -3.411 -0.924 2.205 1.00 . A A . 18 ALA CA 1 1
4 5949 1 1 18 ALA CB C -2.880 -2.303 1.786 1.00 . A A . 18 ALA CB 1 1
4 5950 1 1 18 ALA H H -3.917 -0.008 0.345 1.00 . A A . 18 ALA H 1 1
4 5951 1 1 18 ALA HA H -3.952 -1.050 3.145 1.00 . A A . 18 ALA HA 1 1
4 5952 1 1 18 ALA HB1 H -2.239 -2.697 2.577 1.00 . A A . 18 ALA HB1 1 1
4 5953 1 1 18 ALA HB2 H -3.713 -2.991 1.637 1.00 . A A . 18 ALA HB2 1 1
4 5954 1 1 18 ALA HB3 H -2.303 -2.219 0.867 1.00 . A A . 18 ALA HB3 1 1
4 5955 1 1 18 ALA N N -4.321 -0.410 1.181 1.00 . A A . 18 ALA N 1 1
4 5956 1 1 18 ALA O O -1.703 0.638 1.518 1.00 . A A . 18 ALA O 1 1
4 5957 1 1 19 TYR C C -0.053 0.483 5.184 1.00 . A A . 19 TYR C 1 1
4 5958 1 1 19 TYR CA C -0.994 1.250 4.250 1.00 . A A . 19 TYR CA 1 1
4 5959 1 1 19 TYR CB C -1.728 2.336 5.048 1.00 . A A . 19 TYR CB 1 1
4 5960 1 1 19 TYR CD1 C -4.109 2.629 4.218 1.00 . A A . 19 TYR CD1 1 1
4 5961 1 1 19 TYR CD2 C -2.459 4.333 3.670 1.00 . A A . 19 TYR CD2 1 1
4 5962 1 1 19 TYR CE1 C -5.096 3.362 3.536 1.00 . A A . 19 TYR CE1 1 1
4 5963 1 1 19 TYR CE2 C -3.456 5.097 3.028 1.00 . A A . 19 TYR CE2 1 1
4 5964 1 1 19 TYR CG C -2.786 3.111 4.286 1.00 . A A . 19 TYR CG 1 1
4 5965 1 1 19 TYR CZ C -4.778 4.606 2.950 1.00 . A A . 19 TYR CZ 1 1
4 5966 1 1 19 TYR H H -2.482 -0.239 4.432 1.00 . A A . 19 TYR H 1 1
4 5967 1 1 19 TYR HA H -0.423 1.705 3.440 1.00 . A A . 19 TYR HA 1 1
4 5968 1 1 19 TYR HB2 H -2.218 1.853 5.894 1.00 . A A . 19 TYR HB2 1 1
4 5969 1 1 19 TYR HB3 H -0.994 3.036 5.445 1.00 . A A . 19 TYR HB3 1 1
4 5970 1 1 19 TYR HD1 H -4.362 1.691 4.692 1.00 . A A . 19 TYR HD1 1 1
4 5971 1 1 19 TYR HD2 H -1.438 4.686 3.697 1.00 . A A . 19 TYR HD2 1 1
4 5972 1 1 19 TYR HE1 H -6.106 2.993 3.472 1.00 . A A . 19 TYR HE1 1 1
4 5973 1 1 19 TYR HE2 H -3.199 6.047 2.580 1.00 . A A . 19 TYR HE2 1 1
4 5974 1 1 19 TYR HH H -5.447 6.193 2.054 1.00 . A A . 19 TYR HH 1 1
4 5975 1 1 19 TYR N N -1.981 0.298 3.733 1.00 . A A . 19 TYR N 1 1
4 5976 1 1 19 TYR O O -0.541 -0.301 5.999 1.00 . A A . 19 TYR O 1 1
4 5977 1 1 19 TYR OH O -5.748 5.321 2.318 1.00 . A A . 19 TYR OH 1 1
4 5978 1 1 20 LEU C C 3.686 0.226 5.594 1.00 . A A . 20 LEU C 1 1
4 5979 1 1 20 LEU CA C 2.244 -0.281 5.666 1.00 . A A . 20 LEU CA 1 1
4 5980 1 1 20 LEU CB C 2.101 -1.691 5.032 1.00 . A A . 20 LEU CB 1 1
4 5981 1 1 20 LEU CD1 C 3.915 -2.338 3.376 1.00 . A A . 20 LEU CD1 1 1
4 5982 1 1 20 LEU CD2 C 1.528 -2.670 2.746 1.00 . A A . 20 LEU CD2 1 1
4 5983 1 1 20 LEU CG C 2.497 -1.781 3.537 1.00 . A A . 20 LEU CG 1 1
4 5984 1 1 20 LEU H H 1.612 1.373 4.450 1.00 . A A . 20 LEU H 1 1
4 5985 1 1 20 LEU HA H 2.001 -0.361 6.726 1.00 . A A . 20 LEU HA 1 1
4 5986 1 1 20 LEU HB2 H 2.746 -2.371 5.588 1.00 . A A . 20 LEU HB2 1 1
4 5987 1 1 20 LEU HB3 H 1.071 -2.022 5.145 1.00 . A A . 20 LEU HB3 1 1
4 5988 1 1 20 LEU HD11 H 4.160 -2.409 2.316 1.00 . A A . 20 LEU HD11 1 1
4 5989 1 1 20 LEU HD12 H 3.987 -3.332 3.823 1.00 . A A . 20 LEU HD12 1 1
4 5990 1 1 20 LEU HD13 H 4.633 -1.683 3.862 1.00 . A A . 20 LEU HD13 1 1
4 5991 1 1 20 LEU HD21 H 1.539 -3.682 3.148 1.00 . A A . 20 LEU HD21 1 1
4 5992 1 1 20 LEU HD22 H 1.825 -2.702 1.695 1.00 . A A . 20 LEU HD22 1 1
4 5993 1 1 20 LEU HD23 H 0.517 -2.266 2.810 1.00 . A A . 20 LEU HD23 1 1
4 5994 1 1 20 LEU HG H 2.462 -0.790 3.089 1.00 . A A . 20 LEU HG 1 1
4 5995 1 1 20 LEU N N 1.269 0.640 5.058 1.00 . A A . 20 LEU N 1 1
4 5996 1 1 20 LEU O O 4.069 0.888 4.631 1.00 . A A . 20 LEU O 1 1
4 5997 1 1 21 THR C C 6.709 -0.920 5.785 1.00 . A A . 21 THR C 1 1
4 5998 1 1 21 THR CA C 5.952 0.077 6.647 1.00 . A A . 21 THR CA 1 1
4 5999 1 1 21 THR CB C 6.440 -0.043 8.092 1.00 . A A . 21 THR CB 1 1
4 6000 1 1 21 THR CG2 C 7.934 0.217 8.233 1.00 . A A . 21 THR CG2 1 1
4 6001 1 1 21 THR H H 4.094 -0.695 7.335 1.00 . A A . 21 THR H 1 1
4 6002 1 1 21 THR HA H 6.173 1.084 6.305 1.00 . A A . 21 THR HA 1 1
4 6003 1 1 21 THR HB H 6.219 -1.035 8.481 1.00 . A A . 21 THR HB 1 1
4 6004 1 1 21 THR HG1 H 6.147 0.918 9.769 1.00 . A A . 21 THR HG1 1 1
4 6005 1 1 21 THR HG21 H 8.211 0.113 9.279 1.00 . A A . 21 THR HG21 1 1
4 6006 1 1 21 THR HG22 H 8.174 1.221 7.878 1.00 . A A . 21 THR HG22 1 1
4 6007 1 1 21 THR HG23 H 8.504 -0.521 7.673 1.00 . A A . 21 THR HG23 1 1
4 6008 1 1 21 THR N N 4.501 -0.156 6.583 1.00 . A A . 21 THR N 1 1
4 6009 1 1 21 THR O O 6.670 -2.124 6.038 1.00 . A A . 21 THR O 1 1
4 6010 1 1 21 THR OG1 O 5.768 0.920 8.851 1.00 . A A . 21 THR OG1 1 1
4 6011 1 1 22 LEU C C 9.805 -1.018 5.175 1.00 . A A . 22 LEU C 1 1
4 6012 1 1 22 LEU CA C 8.604 -1.125 4.237 1.00 . A A . 22 LEU CA 1 1
4 6013 1 1 22 LEU CB C 8.940 -0.549 2.842 1.00 . A A . 22 LEU CB 1 1
4 6014 1 1 22 LEU CD1 C 9.054 -2.619 1.398 1.00 . A A . 22 LEU CD1 1 1
4 6015 1 1 22 LEU CD2 C 6.830 -1.543 1.815 1.00 . A A . 22 LEU CD2 1 1
4 6016 1 1 22 LEU CG C 8.332 -1.295 1.645 1.00 . A A . 22 LEU CG 1 1
4 6017 1 1 22 LEU H H 7.471 0.601 4.716 1.00 . A A . 22 LEU H 1 1
4 6018 1 1 22 LEU HA H 8.348 -2.180 4.145 1.00 . A A . 22 LEU HA 1 1
4 6019 1 1 22 LEU HB2 H 8.562 0.474 2.814 1.00 . A A . 22 LEU HB2 1 1
4 6020 1 1 22 LEU HB3 H 10.024 -0.516 2.722 1.00 . A A . 22 LEU HB3 1 1
4 6021 1 1 22 LEU HD11 H 10.120 -2.442 1.254 1.00 . A A . 22 LEU HD11 1 1
4 6022 1 1 22 LEU HD12 H 8.642 -3.069 0.496 1.00 . A A . 22 LEU HD12 1 1
4 6023 1 1 22 LEU HD13 H 8.913 -3.302 2.236 1.00 . A A . 22 LEU HD13 1 1
4 6024 1 1 22 LEU HD21 H 6.409 -1.947 0.897 1.00 . A A . 22 LEU HD21 1 1
4 6025 1 1 22 LEU HD22 H 6.330 -0.603 2.055 1.00 . A A . 22 LEU HD22 1 1
4 6026 1 1 22 LEU HD23 H 6.656 -2.261 2.616 1.00 . A A . 22 LEU HD23 1 1
4 6027 1 1 22 LEU HG H 8.476 -0.671 0.762 1.00 . A A . 22 LEU HG 1 1
4 6028 1 1 22 LEU N N 7.479 -0.408 4.831 1.00 . A A . 22 LEU N 1 1
4 6029 1 1 22 LEU O O 10.234 0.082 5.527 1.00 . A A . 22 LEU O 1 1
4 6030 1 1 23 GLU C C 12.647 -2.669 4.937 1.00 . A A . 23 GLU C 1 1
4 6031 1 1 23 GLU CA C 11.699 -2.307 6.090 1.00 . A A . 23 GLU CA 1 1
4 6032 1 1 23 GLU CB C 11.686 -3.413 7.155 1.00 . A A . 23 GLU CB 1 1
4 6033 1 1 23 GLU CD C 13.136 -4.899 8.610 1.00 . A A . 23 GLU CD 1 1
4 6034 1 1 23 GLU CG C 13.014 -3.545 7.917 1.00 . A A . 23 GLU CG 1 1
4 6035 1 1 23 GLU H H 9.947 -3.013 5.177 1.00 . A A . 23 GLU H 1 1
4 6036 1 1 23 GLU HA H 12.023 -1.375 6.552 1.00 . A A . 23 GLU HA 1 1
4 6037 1 1 23 GLU HB2 H 10.901 -3.186 7.877 1.00 . A A . 23 GLU HB2 1 1
4 6038 1 1 23 GLU HB3 H 11.444 -4.351 6.656 1.00 . A A . 23 GLU HB3 1 1
4 6039 1 1 23 GLU HG2 H 13.837 -3.440 7.210 1.00 . A A . 23 GLU HG2 1 1
4 6040 1 1 23 GLU HG3 H 13.083 -2.738 8.650 1.00 . A A . 23 GLU HG3 1 1
4 6041 1 1 23 GLU N N 10.355 -2.168 5.540 1.00 . A A . 23 GLU N 1 1
4 6042 1 1 23 GLU O O 12.288 -3.439 4.045 1.00 . A A . 23 GLU O 1 1
4 6043 1 1 23 GLU OE1 O 12.884 -5.924 7.932 1.00 . A A . 23 GLU OE1 1 1
4 6044 1 1 23 GLU OE2 O 13.532 -4.916 9.790 1.00 . A A . 23 GLU OE2 1 1
4 6045 1 1 24 ASN C C 16.089 -3.172 4.740 1.00 . A A . 24 ASN C 1 1
4 6046 1 1 24 ASN CA C 14.929 -2.467 4.007 1.00 . A A . 24 ASN CA 1 1
4 6047 1 1 24 ASN CB C 15.340 -1.155 3.312 1.00 . A A . 24 ASN CB 1 1
4 6048 1 1 24 ASN CG C 16.066 -1.321 1.982 1.00 . A A . 24 ASN CG 1 1
4 6049 1 1 24 ASN H H 14.066 -1.420 5.652 1.00 . A A . 24 ASN H 1 1
4 6050 1 1 24 ASN HA H 14.555 -3.164 3.253 1.00 . A A . 24 ASN HA 1 1
4 6051 1 1 24 ASN HB2 H 14.426 -0.594 3.116 1.00 . A A . 24 ASN HB2 1 1
4 6052 1 1 24 ASN HB3 H 15.948 -0.558 3.988 1.00 . A A . 24 ASN HB3 1 1
4 6053 1 1 24 ASN HD21 H 17.406 -2.638 2.681 1.00 . A A . 24 ASN HD21 1 1
4 6054 1 1 24 ASN HD22 H 17.563 -2.218 0.993 1.00 . A A . 24 ASN HD22 1 1
4 6055 1 1 24 ASN N N 13.869 -2.134 4.958 1.00 . A A . 24 ASN N 1 1
4 6056 1 1 24 ASN ND2 N 17.039 -2.204 1.863 1.00 . A A . 24 ASN ND2 1 1
4 6057 1 1 24 ASN O O 17.149 -2.572 4.915 1.00 . A A . 24 ASN O 1 1
4 6058 1 1 24 ASN OD1 O 15.756 -0.646 1.019 1.00 . A A . 24 ASN OD1 1 1
4 6059 1 1 25 PRO C C 18.271 -5.379 5.335 1.00 . A A . 25 PRO C 1 1
4 6060 1 1 25 PRO CA C 16.913 -5.128 6.010 1.00 . A A . 25 PRO CA 1 1
4 6061 1 1 25 PRO CB C 16.235 -6.445 6.416 1.00 . A A . 25 PRO CB 1 1
4 6062 1 1 25 PRO CD C 14.768 -5.291 4.943 1.00 . A A . 25 PRO CD 1 1
4 6063 1 1 25 PRO CG C 15.232 -6.695 5.288 1.00 . A A . 25 PRO CG 1 1
4 6064 1 1 25 PRO HA H 17.093 -4.528 6.903 1.00 . A A . 25 PRO HA 1 1
4 6065 1 1 25 PRO HB2 H 16.953 -7.260 6.513 1.00 . A A . 25 PRO HB2 1 1
4 6066 1 1 25 PRO HB3 H 15.696 -6.301 7.355 1.00 . A A . 25 PRO HB3 1 1
4 6067 1 1 25 PRO HD2 H 14.431 -5.236 3.908 1.00 . A A . 25 PRO HD2 1 1
4 6068 1 1 25 PRO HD3 H 13.962 -5.007 5.617 1.00 . A A . 25 PRO HD3 1 1
4 6069 1 1 25 PRO HG2 H 15.751 -7.126 4.432 1.00 . A A . 25 PRO HG2 1 1
4 6070 1 1 25 PRO HG3 H 14.407 -7.331 5.609 1.00 . A A . 25 PRO HG3 1 1
4 6071 1 1 25 PRO N N 15.929 -4.440 5.169 1.00 . A A . 25 PRO N 1 1
4 6072 1 1 25 PRO O O 19.268 -5.561 6.035 1.00 . A A . 25 PRO O 1 1
4 6073 1 1 26 GLY C C 20.421 -4.210 3.229 1.00 . A A . 26 GLY C 1 1
4 6074 1 1 26 GLY CA C 19.590 -5.490 3.246 1.00 . A A . 26 GLY CA 1 1
4 6075 1 1 26 GLY H H 17.519 -5.177 3.458 1.00 . A A . 26 GLY H 1 1
4 6076 1 1 26 GLY HA2 H 20.183 -6.284 3.698 1.00 . A A . 26 GLY HA2 1 1
4 6077 1 1 26 GLY HA3 H 19.348 -5.761 2.219 1.00 . A A . 26 GLY HA3 1 1
4 6078 1 1 26 GLY N N 18.347 -5.355 3.996 1.00 . A A . 26 GLY N 1 1
4 6079 1 1 26 GLY O O 20.095 -3.195 3.835 1.00 . A A . 26 GLY O 1 1
4 6080 1 1 27 ASP C C 22.643 -2.495 1.207 1.00 . A A . 27 ASP C 1 1
4 6081 1 1 27 ASP CA C 22.635 -3.338 2.493 1.00 . A A . 27 ASP CA 1 1
4 6082 1 1 27 ASP CB C 23.895 -4.194 2.637 1.00 . A A . 27 ASP CB 1 1
4 6083 1 1 27 ASP CG C 23.934 -4.825 4.031 1.00 . A A . 27 ASP CG 1 1
4 6084 1 1 27 ASP H H 21.762 -5.186 2.107 1.00 . A A . 27 ASP H 1 1
4 6085 1 1 27 ASP HA H 22.570 -2.652 3.338 1.00 . A A . 27 ASP HA 1 1
4 6086 1 1 27 ASP HB2 H 23.890 -4.982 1.885 1.00 . A A . 27 ASP HB2 1 1
4 6087 1 1 27 ASP HB3 H 24.752 -3.562 2.483 1.00 . A A . 27 ASP HB3 1 1
4 6088 1 1 27 ASP N N 21.534 -4.298 2.517 1.00 . A A . 27 ASP N 1 1
4 6089 1 1 27 ASP O O 23.447 -1.584 1.031 1.00 . A A . 27 ASP O 1 1
4 6090 1 1 27 ASP OD1 O 24.459 -4.183 4.963 1.00 . A A . 27 ASP OD1 1 1
4 6091 1 1 27 ASP OD2 O 23.259 -5.859 4.241 1.00 . A A . 27 ASP OD2 1 1
4 6092 1 1 28 LEU C C 19.917 -1.644 -0.918 1.00 . A A . 28 LEU C 1 1
4 6093 1 1 28 LEU CA C 21.383 -2.127 -0.924 1.00 . A A . 28 LEU CA 1 1
4 6094 1 1 28 LEU CB C 21.757 -3.089 -2.068 1.00 . A A . 28 LEU CB 1 1
4 6095 1 1 28 LEU CD1 C 19.626 -4.240 -2.938 1.00 . A A . 28 LEU CD1 1 1
4 6096 1 1 28 LEU CD2 C 21.793 -5.468 -2.884 1.00 . A A . 28 LEU CD2 1 1
4 6097 1 1 28 LEU CG C 20.948 -4.404 -2.169 1.00 . A A . 28 LEU CG 1 1
4 6098 1 1 28 LEU H H 21.047 -3.516 0.626 1.00 . A A . 28 LEU H 1 1
4 6099 1 1 28 LEU HA H 22.027 -1.252 -1.001 1.00 . A A . 28 LEU HA 1 1
4 6100 1 1 28 LEU HB2 H 21.648 -2.556 -3.013 1.00 . A A . 28 LEU HB2 1 1
4 6101 1 1 28 LEU HB3 H 22.800 -3.342 -1.886 1.00 . A A . 28 LEU HB3 1 1
4 6102 1 1 28 LEU HD11 H 19.815 -3.825 -3.929 1.00 . A A . 28 LEU HD11 1 1
4 6103 1 1 28 LEU HD12 H 18.944 -3.587 -2.402 1.00 . A A . 28 LEU HD12 1 1
4 6104 1 1 28 LEU HD13 H 19.140 -5.210 -3.047 1.00 . A A . 28 LEU HD13 1 1
4 6105 1 1 28 LEU HD21 H 21.239 -6.405 -2.944 1.00 . A A . 28 LEU HD21 1 1
4 6106 1 1 28 LEU HD22 H 22.712 -5.648 -2.324 1.00 . A A . 28 LEU HD22 1 1
4 6107 1 1 28 LEU HD23 H 22.046 -5.133 -3.889 1.00 . A A . 28 LEU HD23 1 1
4 6108 1 1 28 LEU HG H 20.726 -4.769 -1.165 1.00 . A A . 28 LEU HG 1 1
4 6109 1 1 28 LEU N N 21.689 -2.800 0.327 1.00 . A A . 28 LEU N 1 1
4 6110 1 1 28 LEU O O 19.106 -2.202 -0.168 1.00 . A A . 28 LEU O 1 1
4 6111 1 1 29 PRO C C 17.210 -0.861 -2.373 1.00 . A A . 29 PRO C 1 1
4 6112 1 1 29 PRO CA C 18.247 0.004 -1.661 1.00 . A A . 29 PRO CA 1 1
4 6113 1 1 29 PRO CB C 18.407 1.368 -2.331 1.00 . A A . 29 PRO CB 1 1
4 6114 1 1 29 PRO CD C 20.416 0.068 -2.673 1.00 . A A . 29 PRO CD 1 1
4 6115 1 1 29 PRO CG C 19.543 1.142 -3.328 1.00 . A A . 29 PRO CG 1 1
4 6116 1 1 29 PRO HA H 17.938 0.149 -0.623 1.00 . A A . 29 PRO HA 1 1
4 6117 1 1 29 PRO HB2 H 17.490 1.691 -2.825 1.00 . A A . 29 PRO HB2 1 1
4 6118 1 1 29 PRO HB3 H 18.709 2.101 -1.586 1.00 . A A . 29 PRO HB3 1 1
4 6119 1 1 29 PRO HD2 H 20.779 -0.629 -3.428 1.00 . A A . 29 PRO HD2 1 1
4 6120 1 1 29 PRO HD3 H 21.271 0.513 -2.162 1.00 . A A . 29 PRO HD3 1 1
4 6121 1 1 29 PRO HG2 H 19.127 0.745 -4.253 1.00 . A A . 29 PRO HG2 1 1
4 6122 1 1 29 PRO HG3 H 20.102 2.059 -3.516 1.00 . A A . 29 PRO HG3 1 1
4 6123 1 1 29 PRO N N 19.566 -0.614 -1.709 1.00 . A A . 29 PRO N 1 1
4 6124 1 1 29 PRO O O 17.473 -1.432 -3.433 1.00 . A A . 29 PRO O 1 1
4 6125 1 1 30 LEU C C 13.973 -0.597 -3.147 1.00 . A A . 30 LEU C 1 1
4 6126 1 1 30 LEU CA C 14.851 -1.580 -2.381 1.00 . A A . 30 LEU CA 1 1
4 6127 1 1 30 LEU CB C 14.026 -2.308 -1.311 1.00 . A A . 30 LEU CB 1 1
4 6128 1 1 30 LEU CD1 C 14.028 -4.066 0.476 1.00 . A A . 30 LEU CD1 1 1
4 6129 1 1 30 LEU CD2 C 14.613 -4.751 -1.847 1.00 . A A . 30 LEU CD2 1 1
4 6130 1 1 30 LEU CG C 14.688 -3.604 -0.830 1.00 . A A . 30 LEU CG 1 1
4 6131 1 1 30 LEU H H 15.883 -0.431 -0.906 1.00 . A A . 30 LEU H 1 1
4 6132 1 1 30 LEU HA H 15.212 -2.308 -3.106 1.00 . A A . 30 LEU HA 1 1
4 6133 1 1 30 LEU HB2 H 13.913 -1.642 -0.455 1.00 . A A . 30 LEU HB2 1 1
4 6134 1 1 30 LEU HB3 H 13.034 -2.544 -1.696 1.00 . A A . 30 LEU HB3 1 1
4 6135 1 1 30 LEU HD11 H 14.583 -4.905 0.899 1.00 . A A . 30 LEU HD11 1 1
4 6136 1 1 30 LEU HD12 H 13.000 -4.369 0.293 1.00 . A A . 30 LEU HD12 1 1
4 6137 1 1 30 LEU HD13 H 14.024 -3.247 1.192 1.00 . A A . 30 LEU HD13 1 1
4 6138 1 1 30 LEU HD21 H 15.116 -5.624 -1.430 1.00 . A A . 30 LEU HD21 1 1
4 6139 1 1 30 LEU HD22 H 15.109 -4.473 -2.775 1.00 . A A . 30 LEU HD22 1 1
4 6140 1 1 30 LEU HD23 H 13.573 -5.004 -2.046 1.00 . A A . 30 LEU HD23 1 1
4 6141 1 1 30 LEU HG H 15.735 -3.382 -0.661 1.00 . A A . 30 LEU HG 1 1
4 6142 1 1 30 LEU N N 16.014 -0.930 -1.787 1.00 . A A . 30 LEU N 1 1
4 6143 1 1 30 LEU O O 13.830 0.577 -2.815 1.00 . A A . 30 LEU O 1 1
4 6144 1 1 31 ARG C C 11.143 -1.304 -5.288 1.00 . A A . 31 ARG C 1 1
4 6145 1 1 31 ARG CA C 12.411 -0.487 -5.077 1.00 . A A . 31 ARG CA 1 1
4 6146 1 1 31 ARG CB C 13.126 -0.257 -6.410 1.00 . A A . 31 ARG CB 1 1
4 6147 1 1 31 ARG CD C 12.948 1.507 -8.291 1.00 . A A . 31 ARG CD 1 1
4 6148 1 1 31 ARG CG C 12.227 0.457 -7.440 1.00 . A A . 31 ARG CG 1 1
4 6149 1 1 31 ARG CZ C 15.429 1.488 -8.603 1.00 . A A . 31 ARG CZ 1 1
4 6150 1 1 31 ARG H H 13.474 -2.163 -4.231 1.00 . A A . 31 ARG H 1 1
4 6151 1 1 31 ARG HA H 12.144 0.486 -4.663 1.00 . A A . 31 ARG HA 1 1
4 6152 1 1 31 ARG HB2 H 14.015 0.349 -6.236 1.00 . A A . 31 ARG HB2 1 1
4 6153 1 1 31 ARG HB3 H 13.413 -1.233 -6.810 1.00 . A A . 31 ARG HB3 1 1
4 6154 1 1 31 ARG HD2 H 12.291 1.792 -9.112 1.00 . A A . 31 ARG HD2 1 1
4 6155 1 1 31 ARG HD3 H 13.117 2.391 -7.677 1.00 . A A . 31 ARG HD3 1 1
4 6156 1 1 31 ARG HE H 14.132 0.288 -9.562 1.00 . A A . 31 ARG HE 1 1
4 6157 1 1 31 ARG HG2 H 11.815 -0.299 -8.108 1.00 . A A . 31 ARG HG2 1 1
4 6158 1 1 31 ARG HG3 H 11.411 0.964 -6.924 1.00 . A A . 31 ARG HG3 1 1
4 6159 1 1 31 ARG HH11 H 14.905 2.705 -7.057 1.00 . A A . 31 ARG HH11 1 1
4 6160 1 1 31 ARG HH12 H 16.547 2.754 -7.422 1.00 . A A . 31 ARG HH12 1 1
4 6161 1 1 31 ARG HH21 H 16.378 0.291 -9.933 1.00 . A A . 31 ARG HH21 1 1
4 6162 1 1 31 ARG HH22 H 17.379 1.403 -9.034 1.00 . A A . 31 ARG HH22 1 1
4 6163 1 1 31 ARG N N 13.317 -1.172 -4.148 1.00 . A A . 31 ARG N 1 1
4 6164 1 1 31 ARG NE N 14.212 1.014 -8.873 1.00 . A A . 31 ARG NE 1 1
4 6165 1 1 31 ARG NH1 N 15.640 2.430 -7.718 1.00 . A A . 31 ARG NH1 1 1
4 6166 1 1 31 ARG NH2 N 16.476 1.008 -9.236 1.00 . A A . 31 ARG NH2 1 1
4 6167 1 1 31 ARG O O 11.178 -2.337 -5.955 1.00 . A A . 31 ARG O 1 1
4 6168 1 1 32 LEU C C 7.889 -1.158 -5.848 1.00 . A A . 32 LEU C 1 1
4 6169 1 1 32 LEU CA C 8.756 -1.559 -4.658 1.00 . A A . 32 LEU CA 1 1
4 6170 1 1 32 LEU CB C 8.127 -1.183 -3.315 1.00 . A A . 32 LEU CB 1 1
4 6171 1 1 32 LEU CD1 C 6.898 -3.290 -2.637 1.00 . A A . 32 LEU CD1 1 1
4 6172 1 1 32 LEU CD2 C 6.097 -1.024 -1.884 1.00 . A A . 32 LEU CD2 1 1
4 6173 1 1 32 LEU CG C 6.751 -1.813 -3.024 1.00 . A A . 32 LEU CG 1 1
4 6174 1 1 32 LEU H H 10.074 0.080 -4.323 1.00 . A A . 32 LEU H 1 1
4 6175 1 1 32 LEU HA H 8.919 -2.637 -4.675 1.00 . A A . 32 LEU HA 1 1
4 6176 1 1 32 LEU HB2 H 8.809 -1.507 -2.530 1.00 . A A . 32 LEU HB2 1 1
4 6177 1 1 32 LEU HB3 H 8.034 -0.089 -3.266 1.00 . A A . 32 LEU HB3 1 1
4 6178 1 1 32 LEU HD11 H 7.315 -3.856 -3.469 1.00 . A A . 32 LEU HD11 1 1
4 6179 1 1 32 LEU HD12 H 5.922 -3.706 -2.387 1.00 . A A . 32 LEU HD12 1 1
4 6180 1 1 32 LEU HD13 H 7.557 -3.388 -1.776 1.00 . A A . 32 LEU HD13 1 1
4 6181 1 1 32 LEU HD21 H 5.221 -1.550 -1.507 1.00 . A A . 32 LEU HD21 1 1
4 6182 1 1 32 LEU HD22 H 5.787 -0.047 -2.255 1.00 . A A . 32 LEU HD22 1 1
4 6183 1 1 32 LEU HD23 H 6.809 -0.883 -1.072 1.00 . A A . 32 LEU HD23 1 1
4 6184 1 1 32 LEU HG H 6.106 -1.739 -3.901 1.00 . A A . 32 LEU HG 1 1
4 6185 1 1 32 LEU N N 10.035 -0.858 -4.715 1.00 . A A . 32 LEU N 1 1
4 6186 1 1 32 LEU O O 7.376 -0.046 -5.885 1.00 . A A . 32 LEU O 1 1
4 6187 1 1 33 VAL C C 5.577 -2.480 -7.995 1.00 . A A . 33 VAL C 1 1
4 6188 1 1 33 VAL CA C 7.000 -1.881 -8.059 1.00 . A A . 33 VAL CA 1 1
4 6189 1 1 33 VAL CB C 7.767 -2.513 -9.254 1.00 . A A . 33 VAL CB 1 1
4 6190 1 1 33 VAL CG1 C 9.174 -1.907 -9.430 1.00 . A A . 33 VAL CG1 1 1
4 6191 1 1 33 VAL CG2 C 7.952 -4.039 -9.143 1.00 . A A . 33 VAL CG2 1 1
4 6192 1 1 33 VAL H H 8.072 -3.014 -6.586 1.00 . A A . 33 VAL H 1 1
4 6193 1 1 33 VAL HA H 6.932 -0.802 -8.252 1.00 . A A . 33 VAL HA 1 1
4 6194 1 1 33 VAL HB H 7.206 -2.314 -10.165 1.00 . A A . 33 VAL HB 1 1
4 6195 1 1 33 VAL HG11 H 9.103 -0.842 -9.628 1.00 . A A . 33 VAL HG11 1 1
4 6196 1 1 33 VAL HG12 H 9.780 -2.070 -8.538 1.00 . A A . 33 VAL HG12 1 1
4 6197 1 1 33 VAL HG13 H 9.673 -2.372 -10.283 1.00 . A A . 33 VAL HG13 1 1
4 6198 1 1 33 VAL HG21 H 8.603 -4.282 -8.304 1.00 . A A . 33 VAL HG21 1 1
4 6199 1 1 33 VAL HG22 H 6.993 -4.539 -9.016 1.00 . A A . 33 VAL HG22 1 1
4 6200 1 1 33 VAL HG23 H 8.413 -4.420 -10.054 1.00 . A A . 33 VAL HG23 1 1
4 6201 1 1 33 VAL N N 7.726 -2.082 -6.791 1.00 . A A . 33 VAL N 1 1
4 6202 1 1 33 VAL O O 4.723 -2.122 -8.802 1.00 . A A . 33 VAL O 1 1
4 6203 1 1 34 GLY C C 3.833 -4.769 -5.537 1.00 . A A . 34 GLY C 1 1
4 6204 1 1 34 GLY CA C 4.065 -4.156 -6.924 1.00 . A A . 34 GLY CA 1 1
4 6205 1 1 34 GLY H H 6.080 -3.698 -6.443 1.00 . A A . 34 GLY H 1 1
4 6206 1 1 34 GLY HA2 H 3.249 -3.463 -7.130 1.00 . A A . 34 GLY HA2 1 1
4 6207 1 1 34 GLY HA3 H 4.049 -4.960 -7.659 1.00 . A A . 34 GLY HA3 1 1
4 6208 1 1 34 GLY N N 5.332 -3.427 -7.069 1.00 . A A . 34 GLY N 1 1
4 6209 1 1 34 GLY O O 4.673 -4.672 -4.643 1.00 . A A . 34 GLY O 1 1
4 6210 1 1 35 ALA C C 1.280 -7.353 -4.677 1.00 . A A . 35 ALA C 1 1
4 6211 1 1 35 ALA CA C 2.303 -6.283 -4.246 1.00 . A A . 35 ALA CA 1 1
4 6212 1 1 35 ALA CB C 1.787 -5.374 -3.124 1.00 . A A . 35 ALA CB 1 1
4 6213 1 1 35 ALA H H 2.090 -5.528 -6.196 1.00 . A A . 35 ALA H 1 1
4 6214 1 1 35 ALA HA H 3.175 -6.822 -3.880 1.00 . A A . 35 ALA HA 1 1
4 6215 1 1 35 ALA HB1 H 1.307 -5.962 -2.347 1.00 . A A . 35 ALA HB1 1 1
4 6216 1 1 35 ALA HB2 H 2.634 -4.856 -2.677 1.00 . A A . 35 ALA HB2 1 1
4 6217 1 1 35 ALA HB3 H 1.073 -4.649 -3.514 1.00 . A A . 35 ALA HB3 1 1
4 6218 1 1 35 ALA N N 2.704 -5.465 -5.396 1.00 . A A . 35 ALA N 1 1
4 6219 1 1 35 ALA O O 0.989 -7.457 -5.868 1.00 . A A . 35 ALA O 1 1
4 6220 1 1 36 ARG C C -0.970 -9.602 -2.766 1.00 . A A . 36 ARG C 1 1
4 6221 1 1 36 ARG CA C -0.275 -9.179 -4.062 1.00 . A A . 36 ARG CA 1 1
4 6222 1 1 36 ARG CB C 0.327 -10.334 -4.898 1.00 . A A . 36 ARG CB 1 1
4 6223 1 1 36 ARG CD C 0.263 -12.748 -5.651 1.00 . A A . 36 ARG CD 1 1
4 6224 1 1 36 ARG CG C -0.453 -11.655 -4.851 1.00 . A A . 36 ARG CG 1 1
4 6225 1 1 36 ARG CZ C -0.740 -14.909 -4.878 1.00 . A A . 36 ARG CZ 1 1
4 6226 1 1 36 ARG H H 1.031 -8.063 -2.773 1.00 . A A . 36 ARG H 1 1
4 6227 1 1 36 ARG HA H -1.035 -8.698 -4.681 1.00 . A A . 36 ARG HA 1 1
4 6228 1 1 36 ARG HB2 H 0.351 -10.004 -5.936 1.00 . A A . 36 ARG HB2 1 1
4 6229 1 1 36 ARG HB3 H 1.347 -10.529 -4.584 1.00 . A A . 36 ARG HB3 1 1
4 6230 1 1 36 ARG HD2 H 0.488 -12.364 -6.646 1.00 . A A . 36 ARG HD2 1 1
4 6231 1 1 36 ARG HD3 H 1.204 -13.000 -5.158 1.00 . A A . 36 ARG HD3 1 1
4 6232 1 1 36 ARG HE H -1.089 -14.031 -6.651 1.00 . A A . 36 ARG HE 1 1
4 6233 1 1 36 ARG HG2 H -0.542 -11.977 -3.813 1.00 . A A . 36 ARG HG2 1 1
4 6234 1 1 36 ARG HG3 H -1.450 -11.493 -5.261 1.00 . A A . 36 ARG HG3 1 1
4 6235 1 1 36 ARG HH11 H 0.470 -14.119 -3.423 1.00 . A A . 36 ARG HH11 1 1
4 6236 1 1 36 ARG HH12 H -0.300 -15.617 -3.025 1.00 . A A . 36 ARG HH12 1 1
4 6237 1 1 36 ARG HH21 H -2.056 -15.926 -6.020 1.00 . A A . 36 ARG HH21 1 1
4 6238 1 1 36 ARG HH22 H -1.683 -16.653 -4.484 1.00 . A A . 36 ARG HH22 1 1
4 6239 1 1 36 ARG N N 0.762 -8.178 -3.758 1.00 . A A . 36 ARG N 1 1
4 6240 1 1 36 ARG NE N -0.579 -13.950 -5.787 1.00 . A A . 36 ARG NE 1 1
4 6241 1 1 36 ARG NH1 N -0.136 -14.900 -3.706 1.00 . A A . 36 ARG NH1 1 1
4 6242 1 1 36 ARG NH2 N -1.546 -15.914 -5.153 1.00 . A A . 36 ARG NH2 1 1
4 6243 1 1 36 ARG O O -0.366 -9.544 -1.703 1.00 . A A . 36 ARG O 1 1
4 6244 1 1 37 THR C C -4.064 -11.423 -1.978 1.00 . A A . 37 THR C 1 1
4 6245 1 1 37 THR CA C -3.038 -10.348 -1.628 1.00 . A A . 37 THR CA 1 1
4 6246 1 1 37 THR CB C -3.686 -9.081 -1.055 1.00 . A A . 37 THR CB 1 1
4 6247 1 1 37 THR CG2 C -4.412 -8.222 -2.089 1.00 . A A . 37 THR CG2 1 1
4 6248 1 1 37 THR H H -2.696 -10.084 -3.714 1.00 . A A . 37 THR H 1 1
4 6249 1 1 37 THR HA H -2.366 -10.736 -0.857 1.00 . A A . 37 THR HA 1 1
4 6250 1 1 37 THR HB H -2.899 -8.499 -0.579 1.00 . A A . 37 THR HB 1 1
4 6251 1 1 37 THR HG1 H -4.181 -9.355 0.773 1.00 . A A . 37 THR HG1 1 1
4 6252 1 1 37 THR HG21 H -5.093 -8.841 -2.673 1.00 . A A . 37 THR HG21 1 1
4 6253 1 1 37 THR HG22 H -3.697 -7.740 -2.753 1.00 . A A . 37 THR HG22 1 1
4 6254 1 1 37 THR HG23 H -4.986 -7.450 -1.577 1.00 . A A . 37 THR HG23 1 1
4 6255 1 1 37 THR N N -2.236 -10.017 -2.817 1.00 . A A . 37 THR N 1 1
4 6256 1 1 37 THR O O -4.472 -11.496 -3.136 1.00 . A A . 37 THR O 1 1
4 6257 1 1 37 THR OG1 O -4.639 -9.400 -0.078 1.00 . A A . 37 THR OG1 1 1
4 6258 1 1 38 PRO C C -6.989 -12.478 -1.304 1.00 . A A . 38 PRO C 1 1
4 6259 1 1 38 PRO CA C -5.623 -13.163 -1.207 1.00 . A A . 38 PRO CA 1 1
4 6260 1 1 38 PRO CB C -5.550 -14.110 -0.013 1.00 . A A . 38 PRO CB 1 1
4 6261 1 1 38 PRO CD C -3.973 -12.366 0.342 1.00 . A A . 38 PRO CD 1 1
4 6262 1 1 38 PRO CG C -4.929 -13.278 1.104 1.00 . A A . 38 PRO CG 1 1
4 6263 1 1 38 PRO HA H -5.467 -13.728 -2.126 1.00 . A A . 38 PRO HA 1 1
4 6264 1 1 38 PRO HB2 H -6.527 -14.506 0.263 1.00 . A A . 38 PRO HB2 1 1
4 6265 1 1 38 PRO HB3 H -4.857 -14.894 -0.281 1.00 . A A . 38 PRO HB3 1 1
4 6266 1 1 38 PRO HD2 H -3.916 -11.394 0.833 1.00 . A A . 38 PRO HD2 1 1
4 6267 1 1 38 PRO HD3 H -2.973 -12.791 0.278 1.00 . A A . 38 PRO HD3 1 1
4 6268 1 1 38 PRO HG2 H -5.705 -12.677 1.580 1.00 . A A . 38 PRO HG2 1 1
4 6269 1 1 38 PRO HG3 H -4.403 -13.897 1.832 1.00 . A A . 38 PRO HG3 1 1
4 6270 1 1 38 PRO N N -4.518 -12.235 -1.005 1.00 . A A . 38 PRO N 1 1
4 6271 1 1 38 PRO O O -7.965 -13.154 -1.605 1.00 . A A . 38 PRO O 1 1
4 6272 1 1 39 VAL C C -8.360 -9.175 -1.944 1.00 . A A . 39 VAL C 1 1
4 6273 1 1 39 VAL CA C -8.334 -10.394 -1.003 1.00 . A A . 39 VAL CA 1 1
4 6274 1 1 39 VAL CB C -8.756 -10.030 0.439 1.00 . A A . 39 VAL CB 1 1
4 6275 1 1 39 VAL CG1 C -9.009 -11.296 1.273 1.00 . A A . 39 VAL CG1 1 1
4 6276 1 1 39 VAL CG2 C -7.733 -9.155 1.180 1.00 . A A . 39 VAL CG2 1 1
4 6277 1 1 39 VAL H H -6.203 -10.715 -0.744 1.00 . A A . 39 VAL H 1 1
4 6278 1 1 39 VAL HA H -9.121 -11.038 -1.400 1.00 . A A . 39 VAL HA 1 1
4 6279 1 1 39 VAL HB H -9.708 -9.499 0.386 1.00 . A A . 39 VAL HB 1 1
4 6280 1 1 39 VAL HG11 H -8.077 -11.838 1.448 1.00 . A A . 39 VAL HG11 1 1
4 6281 1 1 39 VAL HG12 H -9.429 -11.007 2.234 1.00 . A A . 39 VAL HG12 1 1
4 6282 1 1 39 VAL HG13 H -9.718 -11.949 0.761 1.00 . A A . 39 VAL HG13 1 1
4 6283 1 1 39 VAL HG21 H -6.832 -9.734 1.376 1.00 . A A . 39 VAL HG21 1 1
4 6284 1 1 39 VAL HG22 H -7.473 -8.274 0.593 1.00 . A A . 39 VAL HG22 1 1
4 6285 1 1 39 VAL HG23 H -8.153 -8.828 2.130 1.00 . A A . 39 VAL HG23 1 1
4 6286 1 1 39 VAL N N -7.066 -11.166 -1.040 1.00 . A A . 39 VAL N 1 1
4 6287 1 1 39 VAL O O -8.852 -8.106 -1.598 1.00 . A A . 39 VAL O 1 1
4 6288 1 1 40 ALA C C -7.948 -9.244 -5.634 1.00 . A A . 40 ALA C 1 1
4 6289 1 1 40 ALA CA C -8.123 -8.458 -4.323 1.00 . A A . 40 ALA CA 1 1
4 6290 1 1 40 ALA CB C -7.139 -7.279 -4.246 1.00 . A A . 40 ALA CB 1 1
4 6291 1 1 40 ALA H H -7.486 -10.260 -3.407 1.00 . A A . 40 ALA H 1 1
4 6292 1 1 40 ALA HA H -9.147 -8.055 -4.313 1.00 . A A . 40 ALA HA 1 1
4 6293 1 1 40 ALA HB1 H -7.375 -6.546 -5.016 1.00 . A A . 40 ALA HB1 1 1
4 6294 1 1 40 ALA HB2 H -7.213 -6.797 -3.272 1.00 . A A . 40 ALA HB2 1 1
4 6295 1 1 40 ALA HB3 H -6.118 -7.629 -4.401 1.00 . A A . 40 ALA HB3 1 1
4 6296 1 1 40 ALA N N -7.898 -9.360 -3.181 1.00 . A A . 40 ALA N 1 1
4 6297 1 1 40 ALA O O -7.545 -10.409 -5.608 1.00 . A A . 40 ALA O 1 1
4 6298 1 1 41 GLU C C -6.763 -7.953 -8.617 1.00 . A A . 41 GLU C 1 1
4 6299 1 1 41 GLU CA C -7.736 -9.013 -8.084 1.00 . A A . 41 GLU CA 1 1
4 6300 1 1 41 GLU CB C -8.932 -9.210 -9.039 1.00 . A A . 41 GLU CB 1 1
4 6301 1 1 41 GLU CD C -8.567 -11.587 -9.672 1.00 . A A . 41 GLU CD 1 1
4 6302 1 1 41 GLU CG C -8.590 -10.158 -10.195 1.00 . A A . 41 GLU CG 1 1
4 6303 1 1 41 GLU H H -8.623 -7.670 -6.689 1.00 . A A . 41 GLU H 1 1
4 6304 1 1 41 GLU HA H -7.194 -9.953 -7.989 1.00 . A A . 41 GLU HA 1 1
4 6305 1 1 41 GLU HB2 H -9.758 -9.639 -8.472 1.00 . A A . 41 GLU HB2 1 1
4 6306 1 1 41 GLU HB3 H -9.258 -8.251 -9.443 1.00 . A A . 41 GLU HB3 1 1
4 6307 1 1 41 GLU HG2 H -9.351 -10.070 -10.971 1.00 . A A . 41 GLU HG2 1 1
4 6308 1 1 41 GLU HG3 H -7.624 -9.893 -10.631 1.00 . A A . 41 GLU HG3 1 1
4 6309 1 1 41 GLU N N -8.215 -8.594 -6.763 1.00 . A A . 41 GLU N 1 1
4 6310 1 1 41 GLU O O -5.566 -8.193 -8.778 1.00 . A A . 41 GLU O 1 1
4 6311 1 1 41 GLU OE1 O -9.658 -12.178 -9.549 1.00 . A A . 41 GLU OE1 1 1
4 6312 1 1 41 GLU OE2 O -7.524 -12.044 -9.164 1.00 . A A . 41 GLU OE2 1 1
4 6313 1 1 42 ARG C C -5.817 -5.065 -7.725 1.00 . A A . 42 ARG C 1 1
4 6314 1 1 42 ARG CA C -6.393 -5.570 -9.045 1.00 . A A . 42 ARG CA 1 1
4 6315 1 1 42 ARG CB C -7.143 -4.455 -9.788 1.00 . A A . 42 ARG CB 1 1
4 6316 1 1 42 ARG CD C -8.041 -3.644 -12.027 1.00 . A A . 42 ARG CD 1 1
4 6317 1 1 42 ARG CG C -7.490 -4.841 -11.235 1.00 . A A . 42 ARG CG 1 1
4 6318 1 1 42 ARG CZ C -6.136 -2.612 -13.300 1.00 . A A . 42 ARG CZ 1 1
4 6319 1 1 42 ARG H H -8.200 -6.544 -8.464 1.00 . A A . 42 ARG H 1 1
4 6320 1 1 42 ARG HA H -5.564 -5.883 -9.683 1.00 . A A . 42 ARG HA 1 1
4 6321 1 1 42 ARG HB2 H -8.066 -4.234 -9.254 1.00 . A A . 42 ARG HB2 1 1
4 6322 1 1 42 ARG HB3 H -6.503 -3.570 -9.800 1.00 . A A . 42 ARG HB3 1 1
4 6323 1 1 42 ARG HD2 H -8.437 -4.004 -12.976 1.00 . A A . 42 ARG HD2 1 1
4 6324 1 1 42 ARG HD3 H -8.849 -3.181 -11.460 1.00 . A A . 42 ARG HD3 1 1
4 6325 1 1 42 ARG HE H -6.928 -1.835 -11.661 1.00 . A A . 42 ARG HE 1 1
4 6326 1 1 42 ARG HG2 H -6.589 -5.205 -11.729 1.00 . A A . 42 ARG HG2 1 1
4 6327 1 1 42 ARG HG3 H -8.244 -5.630 -11.223 1.00 . A A . 42 ARG HG3 1 1
4 6328 1 1 42 ARG HH11 H -6.724 -4.318 -14.194 1.00 . A A . 42 ARG HH11 1 1
4 6329 1 1 42 ARG HH12 H -5.431 -3.457 -14.995 1.00 . A A . 42 ARG HH12 1 1
4 6330 1 1 42 ARG HH21 H -5.393 -0.908 -12.591 1.00 . A A . 42 ARG HH21 1 1
4 6331 1 1 42 ARG HH22 H -4.597 -1.505 -14.041 1.00 . A A . 42 ARG HH22 1 1
4 6332 1 1 42 ARG N N -7.250 -6.718 -8.775 1.00 . A A . 42 ARG N 1 1
4 6333 1 1 42 ARG NE N -7.005 -2.633 -12.300 1.00 . A A . 42 ARG NE 1 1
4 6334 1 1 42 ARG NH1 N -6.087 -3.541 -14.236 1.00 . A A . 42 ARG NH1 1 1
4 6335 1 1 42 ARG NH2 N -5.297 -1.608 -13.336 1.00 . A A . 42 ARG NH2 1 1
4 6336 1 1 42 ARG O O -6.499 -4.410 -6.940 1.00 . A A . 42 ARG O 1 1
4 6337 1 1 43 VAL C C -3.317 -3.219 -7.636 1.00 . A A . 43 VAL C 1 1
4 6338 1 1 43 VAL CA C -3.682 -4.414 -6.738 1.00 . A A . 43 VAL CA 1 1
4 6339 1 1 43 VAL CB C -2.415 -5.124 -6.219 1.00 . A A . 43 VAL CB 1 1
4 6340 1 1 43 VAL CG1 C -1.411 -5.419 -7.347 1.00 . A A . 43 VAL CG1 1 1
4 6341 1 1 43 VAL CG2 C -1.738 -4.342 -5.083 1.00 . A A . 43 VAL CG2 1 1
4 6342 1 1 43 VAL H H -4.095 -5.951 -8.181 1.00 . A A . 43 VAL H 1 1
4 6343 1 1 43 VAL HA H -4.260 -4.085 -5.871 1.00 . A A . 43 VAL HA 1 1
4 6344 1 1 43 VAL HB H -2.731 -6.077 -5.796 1.00 . A A . 43 VAL HB 1 1
4 6345 1 1 43 VAL HG11 H -1.897 -5.974 -8.151 1.00 . A A . 43 VAL HG11 1 1
4 6346 1 1 43 VAL HG12 H -0.989 -4.496 -7.746 1.00 . A A . 43 VAL HG12 1 1
4 6347 1 1 43 VAL HG13 H -0.595 -6.018 -6.961 1.00 . A A . 43 VAL HG13 1 1
4 6348 1 1 43 VAL HG21 H -2.462 -4.128 -4.296 1.00 . A A . 43 VAL HG21 1 1
4 6349 1 1 43 VAL HG22 H -0.935 -4.945 -4.661 1.00 . A A . 43 VAL HG22 1 1
4 6350 1 1 43 VAL HG23 H -1.320 -3.404 -5.453 1.00 . A A . 43 VAL HG23 1 1
4 6351 1 1 43 VAL N N -4.533 -5.324 -7.520 1.00 . A A . 43 VAL N 1 1
4 6352 1 1 43 VAL O O -3.271 -3.369 -8.859 1.00 . A A . 43 VAL O 1 1
4 6353 1 1 44 GLU C C -1.918 0.160 -6.969 1.00 . A A . 44 GLU C 1 1
4 6354 1 1 44 GLU CA C -2.718 -0.838 -7.823 1.00 . A A . 44 GLU CA 1 1
4 6355 1 1 44 GLU CB C -4.024 -0.227 -8.373 1.00 . A A . 44 GLU CB 1 1
4 6356 1 1 44 GLU CD C -5.311 0.553 -10.365 1.00 . A A . 44 GLU CD 1 1
4 6357 1 1 44 GLU CG C -3.940 0.108 -9.862 1.00 . A A . 44 GLU CG 1 1
4 6358 1 1 44 GLU H H -3.225 -1.963 -6.060 1.00 . A A . 44 GLU H 1 1
4 6359 1 1 44 GLU HA H -2.090 -1.133 -8.665 1.00 . A A . 44 GLU HA 1 1
4 6360 1 1 44 GLU HB2 H -4.823 -0.956 -8.233 1.00 . A A . 44 GLU HB2 1 1
4 6361 1 1 44 GLU HB3 H -4.282 0.669 -7.812 1.00 . A A . 44 GLU HB3 1 1
4 6362 1 1 44 GLU HG2 H -3.220 0.912 -10.015 1.00 . A A . 44 GLU HG2 1 1
4 6363 1 1 44 GLU HG3 H -3.617 -0.773 -10.415 1.00 . A A . 44 GLU HG3 1 1
4 6364 1 1 44 GLU N N -3.053 -2.047 -7.058 1.00 . A A . 44 GLU N 1 1
4 6365 1 1 44 GLU O O -2.426 0.656 -5.967 1.00 . A A . 44 GLU O 1 1
4 6366 1 1 44 GLU OE1 O -5.695 1.689 -10.020 1.00 . A A . 44 GLU OE1 1 1
4 6367 1 1 44 GLU OE2 O -5.962 -0.252 -11.079 1.00 . A A . 44 GLU OE2 1 1
4 6368 1 1 45 LEU C C -0.070 2.786 -6.692 1.00 . A A . 45 LEU C 1 1
4 6369 1 1 45 LEU CA C 0.212 1.291 -6.481 1.00 . A A . 45 LEU CA 1 1
4 6370 1 1 45 LEU CB C 1.675 0.916 -6.762 1.00 . A A . 45 LEU CB 1 1
4 6371 1 1 45 LEU CD1 C 2.568 1.619 -4.436 1.00 . A A . 45 LEU CD1 1 1
4 6372 1 1 45 LEU CD2 C 4.103 1.310 -6.383 1.00 . A A . 45 LEU CD2 1 1
4 6373 1 1 45 LEU CG C 2.699 1.744 -5.962 1.00 . A A . 45 LEU CG 1 1
4 6374 1 1 45 LEU H H -0.270 0.052 -8.156 1.00 . A A . 45 LEU H 1 1
4 6375 1 1 45 LEU HA H -0.005 1.068 -5.436 1.00 . A A . 45 LEU HA 1 1
4 6376 1 1 45 LEU HB2 H 1.814 -0.136 -6.512 1.00 . A A . 45 LEU HB2 1 1
4 6377 1 1 45 LEU HB3 H 1.871 1.069 -7.825 1.00 . A A . 45 LEU HB3 1 1
4 6378 1 1 45 LEU HD11 H 1.562 1.878 -4.109 1.00 . A A . 45 LEU HD11 1 1
4 6379 1 1 45 LEU HD12 H 3.262 2.306 -3.960 1.00 . A A . 45 LEU HD12 1 1
4 6380 1 1 45 LEU HD13 H 2.810 0.607 -4.122 1.00 . A A . 45 LEU HD13 1 1
4 6381 1 1 45 LEU HD21 H 4.841 1.939 -5.887 1.00 . A A . 45 LEU HD21 1 1
4 6382 1 1 45 LEU HD22 H 4.210 1.419 -7.463 1.00 . A A . 45 LEU HD22 1 1
4 6383 1 1 45 LEU HD23 H 4.273 0.268 -6.109 1.00 . A A . 45 LEU HD23 1 1
4 6384 1 1 45 LEU HG H 2.563 2.794 -6.212 1.00 . A A . 45 LEU HG 1 1
4 6385 1 1 45 LEU N N -0.659 0.449 -7.315 1.00 . A A . 45 LEU N 1 1
4 6386 1 1 45 LEU O O 0.105 3.309 -7.795 1.00 . A A . 45 LEU O 1 1
4 6387 1 1 46 HIS C C -0.195 5.821 -4.691 1.00 . A A . 46 HIS C 1 1
4 6388 1 1 46 HIS CA C -0.946 4.870 -5.656 1.00 . A A . 46 HIS CA 1 1
4 6389 1 1 46 HIS CB C -2.453 4.894 -5.312 1.00 . A A . 46 HIS CB 1 1
4 6390 1 1 46 HIS CD2 C -3.273 3.764 -7.518 1.00 . A A . 46 HIS CD2 1 1
4 6391 1 1 46 HIS CE1 C -5.416 3.646 -7.044 1.00 . A A . 46 HIS CE1 1 1
4 6392 1 1 46 HIS CG C -3.465 4.298 -6.271 1.00 . A A . 46 HIS CG 1 1
4 6393 1 1 46 HIS H H -0.570 3.001 -4.735 1.00 . A A . 46 HIS H 1 1
4 6394 1 1 46 HIS HA H -0.795 5.285 -6.652 1.00 . A A . 46 HIS HA 1 1
4 6395 1 1 46 HIS HB2 H -2.569 4.368 -4.364 1.00 . A A . 46 HIS HB2 1 1
4 6396 1 1 46 HIS HB3 H -2.746 5.935 -5.173 1.00 . A A . 46 HIS HB3 1 1
4 6397 1 1 46 HIS HD2 H -2.328 3.616 -8.005 1.00 . A A . 46 HIS HD2 1 1
4 6398 1 1 46 HIS HE1 H -6.456 3.347 -7.043 1.00 . A A . 46 HIS HE1 1 1
4 6399 1 1 46 HIS HE2 H -4.718 2.854 -8.857 1.00 . A A . 46 HIS HE2 1 1
4 6400 1 1 46 HIS N N -0.479 3.482 -5.626 1.00 . A A . 46 HIS N 1 1
4 6401 1 1 46 HIS ND1 N -4.821 4.214 -5.994 1.00 . A A . 46 HIS ND1 1 1
4 6402 1 1 46 HIS NE2 N -4.511 3.365 -7.994 1.00 . A A . 46 HIS NE2 1 1
4 6403 1 1 46 HIS O O 0.272 5.455 -3.607 1.00 . A A . 46 HIS O 1 1
4 6404 1 1 47 GLU C C -1.171 8.903 -3.697 1.00 . A A . 47 GLU C 1 1
4 6405 1 1 47 GLU CA C 0.117 8.261 -4.254 1.00 . A A . 47 GLU CA 1 1
4 6406 1 1 47 GLU CB C 0.953 9.270 -5.070 1.00 . A A . 47 GLU CB 1 1
4 6407 1 1 47 GLU CD C 0.914 11.033 -6.967 1.00 . A A . 47 GLU CD 1 1
4 6408 1 1 47 GLU CG C 0.180 9.910 -6.233 1.00 . A A . 47 GLU CG 1 1
4 6409 1 1 47 GLU H H -0.628 7.276 -5.980 1.00 . A A . 47 GLU H 1 1
4 6410 1 1 47 GLU HA H 0.726 7.948 -3.407 1.00 . A A . 47 GLU HA 1 1
4 6411 1 1 47 GLU HB2 H 1.297 10.061 -4.403 1.00 . A A . 47 GLU HB2 1 1
4 6412 1 1 47 GLU HB3 H 1.802 8.723 -5.475 1.00 . A A . 47 GLU HB3 1 1
4 6413 1 1 47 GLU HG2 H -0.036 9.125 -6.958 1.00 . A A . 47 GLU HG2 1 1
4 6414 1 1 47 GLU HG3 H -0.769 10.308 -5.870 1.00 . A A . 47 GLU HG3 1 1
4 6415 1 1 47 GLU N N -0.187 7.093 -5.087 1.00 . A A . 47 GLU N 1 1
4 6416 1 1 47 GLU O O -2.290 8.497 -4.025 1.00 . A A . 47 GLU O 1 1
4 6417 1 1 47 GLU OE1 O 2.104 10.902 -7.310 1.00 . A A . 47 GLU OE1 1 1
4 6418 1 1 47 GLU OE2 O 0.234 12.010 -7.353 1.00 . A A . 47 GLU OE2 1 1
4 6419 1 1 48 THR C C -1.500 12.114 -1.950 1.00 . A A . 48 THR C 1 1
4 6420 1 1 48 THR CA C -2.115 10.759 -2.293 1.00 . A A . 48 THR CA 1 1
4 6421 1 1 48 THR CB C -2.686 10.070 -1.049 1.00 . A A . 48 THR CB 1 1
4 6422 1 1 48 THR CG2 C -3.770 10.870 -0.331 1.00 . A A . 48 THR CG2 1 1
4 6423 1 1 48 THR H H -0.095 10.185 -2.560 1.00 . A A . 48 THR H 1 1
4 6424 1 1 48 THR HA H -2.915 10.905 -3.025 1.00 . A A . 48 THR HA 1 1
4 6425 1 1 48 THR HB H -1.874 9.851 -0.352 1.00 . A A . 48 THR HB 1 1
4 6426 1 1 48 THR HG1 H -2.955 8.759 -2.400 1.00 . A A . 48 THR HG1 1 1
4 6427 1 1 48 THR HG21 H -3.341 11.769 0.113 1.00 . A A . 48 THR HG21 1 1
4 6428 1 1 48 THR HG22 H -4.197 10.265 0.471 1.00 . A A . 48 THR HG22 1 1
4 6429 1 1 48 THR HG23 H -4.556 11.150 -1.032 1.00 . A A . 48 THR HG23 1 1
4 6430 1 1 48 THR N N -1.036 9.942 -2.873 1.00 . A A . 48 THR N 1 1
4 6431 1 1 48 THR O O -0.332 12.155 -1.569 1.00 . A A . 48 THR O 1 1
4 6432 1 1 48 THR OG1 O -3.256 8.862 -1.480 1.00 . A A . 48 THR OG1 1 1
4 6433 1 1 49 PHE C C -2.630 15.692 -1.800 1.00 . A A . 49 PHE C 1 1
4 6434 1 1 49 PHE CA C -1.643 14.559 -2.090 1.00 . A A . 49 PHE CA 1 1
4 6435 1 1 49 PHE CB C -0.936 14.811 -3.435 1.00 . A A . 49 PHE CB 1 1
4 6436 1 1 49 PHE CD1 C -2.712 15.644 -5.042 1.00 . A A . 49 PHE CD1 1 1
4 6437 1 1 49 PHE CD2 C -1.765 13.442 -5.421 1.00 . A A . 49 PHE CD2 1 1
4 6438 1 1 49 PHE CE1 C -3.534 15.495 -6.169 1.00 . A A . 49 PHE CE1 1 1
4 6439 1 1 49 PHE CE2 C -2.577 13.299 -6.554 1.00 . A A . 49 PHE CE2 1 1
4 6440 1 1 49 PHE CG C -1.817 14.626 -4.660 1.00 . A A . 49 PHE CG 1 1
4 6441 1 1 49 PHE CZ C -3.455 14.325 -6.941 1.00 . A A . 49 PHE CZ 1 1
4 6442 1 1 49 PHE H H -3.194 13.121 -2.418 1.00 . A A . 49 PHE H 1 1
4 6443 1 1 49 PHE HA H -0.886 14.588 -1.303 1.00 . A A . 49 PHE HA 1 1
4 6444 1 1 49 PHE HB2 H -0.570 15.838 -3.436 1.00 . A A . 49 PHE HB2 1 1
4 6445 1 1 49 PHE HB3 H -0.077 14.149 -3.498 1.00 . A A . 49 PHE HB3 1 1
4 6446 1 1 49 PHE HD1 H -2.770 16.545 -4.458 1.00 . A A . 49 PHE HD1 1 1
4 6447 1 1 49 PHE HD2 H -1.092 12.639 -5.161 1.00 . A A . 49 PHE HD2 1 1
4 6448 1 1 49 PHE HE1 H -4.223 16.282 -6.432 1.00 . A A . 49 PHE HE1 1 1
4 6449 1 1 49 PHE HE2 H -2.495 12.392 -7.123 1.00 . A A . 49 PHE HE2 1 1
4 6450 1 1 49 PHE HZ H -4.069 14.216 -7.824 1.00 . A A . 49 PHE HZ 1 1
4 6451 1 1 49 PHE N N -2.237 13.215 -2.104 1.00 . A A . 49 PHE N 1 1
4 6452 1 1 49 PHE O O -3.840 15.559 -1.976 1.00 . A A . 49 PHE O 1 1
4 6453 1 1 50 MET C C -2.747 18.801 -2.824 1.00 . A A . 50 MET C 1 1
4 6454 1 1 50 MET CA C -2.778 18.145 -1.435 1.00 . A A . 50 MET CA 1 1
4 6455 1 1 50 MET CB C -2.211 19.065 -0.341 1.00 . A A . 50 MET CB 1 1
4 6456 1 1 50 MET CE C 1.994 19.012 -0.405 1.00 . A A . 50 MET CE 1 1
4 6457 1 1 50 MET CG C -0.733 19.420 -0.529 1.00 . A A . 50 MET CG 1 1
4 6458 1 1 50 MET H H -1.069 16.865 -1.367 1.00 . A A . 50 MET H 1 1
4 6459 1 1 50 MET HA H -3.819 17.978 -1.187 1.00 . A A . 50 MET HA 1 1
4 6460 1 1 50 MET HB2 H -2.786 19.991 -0.351 1.00 . A A . 50 MET HB2 1 1
4 6461 1 1 50 MET HB3 H -2.340 18.589 0.634 1.00 . A A . 50 MET HB3 1 1
4 6462 1 1 50 MET HE1 H 2.083 19.907 0.211 1.00 . A A . 50 MET HE1 1 1
4 6463 1 1 50 MET HE2 H 2.837 18.351 -0.199 1.00 . A A . 50 MET HE2 1 1
4 6464 1 1 50 MET HE3 H 2.012 19.284 -1.461 1.00 . A A . 50 MET HE3 1 1
4 6465 1 1 50 MET HG2 H -0.568 19.642 -1.583 1.00 . A A . 50 MET HG2 1 1
4 6466 1 1 50 MET HG3 H -0.529 20.312 0.060 1.00 . A A . 50 MET HG3 1 1
4 6467 1 1 50 MET N N -2.080 16.853 -1.443 1.00 . A A . 50 MET N 1 1
4 6468 1 1 50 MET O O -1.772 18.658 -3.563 1.00 . A A . 50 MET O 1 1
4 6469 1 1 50 MET SD S 0.451 18.145 -0.022 1.00 . A A . 50 MET SD 1 1
4 6470 1 1 51 ARG C C -4.898 21.331 -4.511 1.00 . A A . 51 ARG C 1 1
4 6471 1 1 51 ARG CA C -3.926 20.155 -4.521 1.00 . A A . 51 ARG CA 1 1
4 6472 1 1 51 ARG CB C -4.343 19.128 -5.588 1.00 . A A . 51 ARG CB 1 1
4 6473 1 1 51 ARG CD C -3.927 19.999 -7.934 1.00 . A A . 51 ARG CD 1 1
4 6474 1 1 51 ARG CG C -3.407 19.103 -6.811 1.00 . A A . 51 ARG CG 1 1
4 6475 1 1 51 ARG CZ C -2.842 21.134 -9.870 1.00 . A A . 51 ARG CZ 1 1
4 6476 1 1 51 ARG H H -4.615 19.561 -2.585 1.00 . A A . 51 ARG H 1 1
4 6477 1 1 51 ARG HA H -2.937 20.528 -4.785 1.00 . A A . 51 ARG HA 1 1
4 6478 1 1 51 ARG HB2 H -4.333 18.138 -5.132 1.00 . A A . 51 ARG HB2 1 1
4 6479 1 1 51 ARG HB3 H -5.358 19.352 -5.916 1.00 . A A . 51 ARG HB3 1 1
4 6480 1 1 51 ARG HD2 H -4.841 19.568 -8.341 1.00 . A A . 51 ARG HD2 1 1
4 6481 1 1 51 ARG HD3 H -4.149 20.980 -7.523 1.00 . A A . 51 ARG HD3 1 1
4 6482 1 1 51 ARG HE H -2.263 19.377 -9.082 1.00 . A A . 51 ARG HE 1 1
4 6483 1 1 51 ARG HG2 H -2.418 19.445 -6.507 1.00 . A A . 51 ARG HG2 1 1
4 6484 1 1 51 ARG HG3 H -3.345 18.094 -7.209 1.00 . A A . 51 ARG HG3 1 1
4 6485 1 1 51 ARG HH11 H -4.389 22.238 -9.120 1.00 . A A . 51 ARG HH11 1 1
4 6486 1 1 51 ARG HH12 H -3.580 22.926 -10.479 1.00 . A A . 51 ARG HH12 1 1
4 6487 1 1 51 ARG HH21 H -1.240 20.371 -10.853 1.00 . A A . 51 ARG HH21 1 1
4 6488 1 1 51 ARG HH22 H -1.826 21.902 -11.433 1.00 . A A . 51 ARG HH22 1 1
4 6489 1 1 51 ARG N N -3.813 19.515 -3.203 1.00 . A A . 51 ARG N 1 1
4 6490 1 1 51 ARG NE N -2.935 20.124 -9.014 1.00 . A A . 51 ARG NE 1 1
4 6491 1 1 51 ARG NH1 N -3.665 22.163 -9.834 1.00 . A A . 51 ARG NH1 1 1
4 6492 1 1 51 ARG NH2 N -1.898 21.132 -10.790 1.00 . A A . 51 ARG NH2 1 1
4 6493 1 1 51 ARG O O -5.926 21.296 -3.840 1.00 . A A . 51 ARG O 1 1
4 6494 1 1 52 GLU C C -6.105 23.451 -6.946 1.00 . A A . 52 GLU C 1 1
4 6495 1 1 52 GLU CA C -5.414 23.509 -5.575 1.00 . A A . 52 GLU CA 1 1
4 6496 1 1 52 GLU CB C -4.439 24.694 -5.541 1.00 . A A . 52 GLU CB 1 1
4 6497 1 1 52 GLU CD C -5.175 25.546 -3.254 1.00 . A A . 52 GLU CD 1 1
4 6498 1 1 52 GLU CG C -5.018 25.843 -4.746 1.00 . A A . 52 GLU CG 1 1
4 6499 1 1 52 GLU H H -3.701 22.378 -5.744 1.00 . A A . 52 GLU H 1 1
4 6500 1 1 52 GLU HA H -6.159 23.609 -4.788 1.00 . A A . 52 GLU HA 1 1
4 6501 1 1 52 GLU HB2 H -3.509 24.371 -5.073 1.00 . A A . 52 GLU HB2 1 1
4 6502 1 1 52 GLU HB3 H -4.228 25.035 -6.555 1.00 . A A . 52 GLU HB3 1 1
4 6503 1 1 52 GLU HG2 H -4.360 26.705 -4.853 1.00 . A A . 52 GLU HG2 1 1
4 6504 1 1 52 GLU HG3 H -5.983 26.083 -5.183 1.00 . A A . 52 GLU HG3 1 1
4 6505 1 1 52 GLU N N -4.607 22.334 -5.329 1.00 . A A . 52 GLU N 1 1
4 6506 1 1 52 GLU O O -5.479 23.027 -7.920 1.00 . A A . 52 GLU O 1 1
4 6507 1 1 52 GLU OE1 O -4.412 24.734 -2.685 1.00 . A A . 52 GLU OE1 1 1
4 6508 1 1 52 GLU OE2 O -6.078 26.129 -2.623 1.00 . A A . 52 GLU OE2 1 1
4 6509 1 1 53 VAL C C -8.959 25.465 -7.997 1.00 . A A . 53 VAL C 1 1
4 6510 1 1 53 VAL CA C -8.091 24.226 -8.278 1.00 . A A . 53 VAL CA 1 1
4 6511 1 1 53 VAL CB C -8.988 23.040 -8.724 1.00 . A A . 53 VAL CB 1 1
4 6512 1 1 53 VAL CG1 C -9.605 23.319 -10.105 1.00 . A A . 53 VAL CG1 1 1
4 6513 1 1 53 VAL CG2 C -8.225 21.703 -8.817 1.00 . A A . 53 VAL CG2 1 1
4 6514 1 1 53 VAL H H -7.841 24.158 -6.164 1.00 . A A . 53 VAL H 1 1
4 6515 1 1 53 VAL HA H -7.377 24.458 -9.069 1.00 . A A . 53 VAL HA 1 1
4 6516 1 1 53 VAL HB H -9.792 22.911 -7.998 1.00 . A A . 53 VAL HB 1 1
4 6517 1 1 53 VAL HG11 H -10.236 24.205 -10.068 1.00 . A A . 53 VAL HG11 1 1
4 6518 1 1 53 VAL HG12 H -8.818 23.474 -10.844 1.00 . A A . 53 VAL HG12 1 1
4 6519 1 1 53 VAL HG13 H -10.225 22.477 -10.415 1.00 . A A . 53 VAL HG13 1 1
4 6520 1 1 53 VAL HG21 H -8.893 20.918 -9.178 1.00 . A A . 53 VAL HG21 1 1
4 6521 1 1 53 VAL HG22 H -7.384 21.795 -9.505 1.00 . A A . 53 VAL HG22 1 1
4 6522 1 1 53 VAL HG23 H -7.863 21.402 -7.835 1.00 . A A . 53 VAL HG23 1 1
4 6523 1 1 53 VAL N N -7.348 23.931 -7.035 1.00 . A A . 53 VAL N 1 1
4 6524 1 1 53 VAL O O -9.530 25.546 -6.919 1.00 . A A . 53 VAL O 1 1
4 6525 1 1 54 GLU C C -8.946 28.713 -7.684 1.00 . A A . 54 GLU C 1 1
4 6526 1 1 54 GLU CA C -9.619 27.796 -8.731 1.00 . A A . 54 GLU CA 1 1
4 6527 1 1 54 GLU CB C -11.118 27.707 -8.371 1.00 . A A . 54 GLU CB 1 1
4 6528 1 1 54 GLU CD C -13.359 26.655 -8.526 1.00 . A A . 54 GLU CD 1 1
4 6529 1 1 54 GLU CG C -12.061 26.924 -9.290 1.00 . A A . 54 GLU CG 1 1
4 6530 1 1 54 GLU H H -8.509 26.296 -9.773 1.00 . A A . 54 GLU H 1 1
4 6531 1 1 54 GLU HA H -9.500 28.313 -9.673 1.00 . A A . 54 GLU HA 1 1
4 6532 1 1 54 GLU HB2 H -11.177 27.239 -7.389 1.00 . A A . 54 GLU HB2 1 1
4 6533 1 1 54 GLU HB3 H -11.521 28.719 -8.299 1.00 . A A . 54 GLU HB3 1 1
4 6534 1 1 54 GLU HG2 H -12.271 27.506 -10.188 1.00 . A A . 54 GLU HG2 1 1
4 6535 1 1 54 GLU HG3 H -11.607 25.976 -9.570 1.00 . A A . 54 GLU HG3 1 1
4 6536 1 1 54 GLU N N -8.976 26.463 -8.896 1.00 . A A . 54 GLU N 1 1
4 6537 1 1 54 GLU O O -9.416 29.816 -7.420 1.00 . A A . 54 GLU O 1 1
4 6538 1 1 54 GLU OE1 O -14.110 27.606 -8.206 1.00 . A A . 54 GLU OE1 1 1
4 6539 1 1 54 GLU OE2 O -13.544 25.510 -8.056 1.00 . A A . 54 GLU OE2 1 1
4 6540 1 1 55 GLY C C -7.980 28.267 -4.544 1.00 . A A . 55 GLY C 1 1
4 6541 1 1 55 GLY CA C -7.308 28.804 -5.816 1.00 . A A . 55 GLY CA 1 1
4 6542 1 1 55 GLY H H -7.522 27.367 -7.418 1.00 . A A . 55 GLY H 1 1
4 6543 1 1 55 GLY HA2 H -6.246 28.562 -5.775 1.00 . A A . 55 GLY HA2 1 1
4 6544 1 1 55 GLY HA3 H -7.431 29.886 -5.843 1.00 . A A . 55 GLY HA3 1 1
4 6545 1 1 55 GLY N N -7.866 28.241 -7.061 1.00 . A A . 55 GLY N 1 1
4 6546 1 1 55 GLY O O -7.870 28.871 -3.481 1.00 . A A . 55 GLY O 1 1
4 6547 1 1 56 LYS C C -8.774 24.995 -3.505 1.00 . A A . 56 LYS C 1 1
4 6548 1 1 56 LYS CA C -9.369 26.411 -3.589 1.00 . A A . 56 LYS CA 1 1
4 6549 1 1 56 LYS CB C -10.880 26.355 -3.900 1.00 . A A . 56 LYS CB 1 1
4 6550 1 1 56 LYS CD C -12.806 27.830 -4.743 1.00 . A A . 56 LYS CD 1 1
4 6551 1 1 56 LYS CE C -13.874 26.743 -4.540 1.00 . A A . 56 LYS CE 1 1
4 6552 1 1 56 LYS CG C -11.594 27.720 -3.803 1.00 . A A . 56 LYS CG 1 1
4 6553 1 1 56 LYS H H -8.671 26.653 -5.528 1.00 . A A . 56 LYS H 1 1
4 6554 1 1 56 LYS HA H -9.208 26.917 -2.636 1.00 . A A . 56 LYS HA 1 1
4 6555 1 1 56 LYS HB2 H -11.004 25.979 -4.915 1.00 . A A . 56 LYS HB2 1 1
4 6556 1 1 56 LYS HB3 H -11.360 25.667 -3.203 1.00 . A A . 56 LYS HB3 1 1
4 6557 1 1 56 LYS HD2 H -13.278 28.800 -4.578 1.00 . A A . 56 LYS HD2 1 1
4 6558 1 1 56 LYS HD3 H -12.438 27.783 -5.764 1.00 . A A . 56 LYS HD3 1 1
4 6559 1 1 56 LYS HE2 H -13.387 25.820 -4.228 1.00 . A A . 56 LYS HE2 1 1
4 6560 1 1 56 LYS HE3 H -14.554 27.068 -3.749 1.00 . A A . 56 LYS HE3 1 1
4 6561 1 1 56 LYS HG2 H -11.932 27.861 -2.776 1.00 . A A . 56 LYS HG2 1 1
4 6562 1 1 56 LYS HG3 H -10.902 28.519 -4.071 1.00 . A A . 56 LYS HG3 1 1
4 6563 1 1 56 LYS HZ1 H -14.081 25.914 -6.448 1.00 . A A . 56 LYS HZ1 1 1
4 6564 1 1 56 LYS HZ2 H -14.747 27.324 -6.368 1.00 . A A . 56 LYS HZ2 1 1
4 6565 1 1 56 LYS HZ3 H -15.507 26.025 -5.659 1.00 . A A . 56 LYS HZ3 1 1
4 6566 1 1 56 LYS N N -8.681 27.133 -4.648 1.00 . A A . 56 LYS N 1 1
4 6567 1 1 56 LYS NZ N -14.625 26.488 -5.796 1.00 . A A . 56 LYS NZ 1 1
4 6568 1 1 56 LYS O O -8.535 24.313 -4.506 1.00 . A A . 56 LYS O 1 1
4 6569 1 1 57 LYS C C -8.760 22.095 -1.872 1.00 . A A . 57 LYS C 1 1
4 6570 1 1 57 LYS CA C -7.827 23.307 -1.963 1.00 . A A . 57 LYS CA 1 1
4 6571 1 1 57 LYS CB C -6.940 23.471 -0.717 1.00 . A A . 57 LYS CB 1 1
4 6572 1 1 57 LYS CD C -6.453 24.772 1.430 1.00 . A A . 57 LYS CD 1 1
4 6573 1 1 57 LYS CE C -5.892 26.145 0.998 1.00 . A A . 57 LYS CE 1 1
4 6574 1 1 57 LYS CG C -7.541 24.202 0.498 1.00 . A A . 57 LYS CG 1 1
4 6575 1 1 57 LYS H H -8.555 25.247 -1.574 1.00 . A A . 57 LYS H 1 1
4 6576 1 1 57 LYS HA H -7.141 23.112 -2.788 1.00 . A A . 57 LYS HA 1 1
4 6577 1 1 57 LYS HB2 H -6.652 22.474 -0.384 1.00 . A A . 57 LYS HB2 1 1
4 6578 1 1 57 LYS HB3 H -6.069 24.012 -1.045 1.00 . A A . 57 LYS HB3 1 1
4 6579 1 1 57 LYS HD2 H -6.907 24.905 2.413 1.00 . A A . 57 LYS HD2 1 1
4 6580 1 1 57 LYS HD3 H -5.646 24.049 1.550 1.00 . A A . 57 LYS HD3 1 1
4 6581 1 1 57 LYS HE2 H -6.731 26.792 0.744 1.00 . A A . 57 LYS HE2 1 1
4 6582 1 1 57 LYS HE3 H -5.354 26.575 1.847 1.00 . A A . 57 LYS HE3 1 1
4 6583 1 1 57 LYS HG2 H -8.166 25.023 0.144 1.00 . A A . 57 LYS HG2 1 1
4 6584 1 1 57 LYS HG3 H -8.153 23.490 1.055 1.00 . A A . 57 LYS HG3 1 1
4 6585 1 1 57 LYS HZ1 H -4.220 25.437 -0.068 1.00 . A A . 57 LYS HZ1 1 1
4 6586 1 1 57 LYS HZ2 H -4.614 27.006 -0.408 1.00 . A A . 57 LYS HZ2 1 1
4 6587 1 1 57 LYS HZ3 H -5.474 25.808 -1.026 1.00 . A A . 57 LYS HZ3 1 1
4 6588 1 1 57 LYS N N -8.506 24.557 -2.285 1.00 . A A . 57 LYS N 1 1
4 6589 1 1 57 LYS NZ N -4.979 26.093 -0.173 1.00 . A A . 57 LYS NZ 1 1
4 6590 1 1 57 LYS O O -9.866 22.166 -1.349 1.00 . A A . 57 LYS O 1 1
4 6591 1 1 58 VAL C C -7.623 18.649 -2.056 1.00 . A A . 58 VAL C 1 1
4 6592 1 1 58 VAL CA C -8.785 19.616 -2.363 1.00 . A A . 58 VAL CA 1 1
4 6593 1 1 58 VAL CB C -9.438 19.278 -3.739 1.00 . A A . 58 VAL CB 1 1
4 6594 1 1 58 VAL CG1 C -10.424 18.098 -3.638 1.00 . A A . 58 VAL CG1 1 1
4 6595 1 1 58 VAL CG2 C -10.207 20.459 -4.368 1.00 . A A . 58 VAL CG2 1 1
4 6596 1 1 58 VAL H H -7.304 21.090 -2.750 1.00 . A A . 58 VAL H 1 1
4 6597 1 1 58 VAL HA H -9.537 19.538 -1.578 1.00 . A A . 58 VAL HA 1 1
4 6598 1 1 58 VAL HB H -8.642 19.007 -4.435 1.00 . A A . 58 VAL HB 1 1
4 6599 1 1 58 VAL HG11 H -11.191 18.312 -2.893 1.00 . A A . 58 VAL HG11 1 1
4 6600 1 1 58 VAL HG12 H -10.904 17.929 -4.603 1.00 . A A . 58 VAL HG12 1 1
4 6601 1 1 58 VAL HG13 H -9.909 17.180 -3.367 1.00 . A A . 58 VAL HG13 1 1
4 6602 1 1 58 VAL HG21 H -10.676 20.145 -5.301 1.00 . A A . 58 VAL HG21 1 1
4 6603 1 1 58 VAL HG22 H -10.978 20.814 -3.684 1.00 . A A . 58 VAL HG22 1 1
4 6604 1 1 58 VAL HG23 H -9.526 21.277 -4.605 1.00 . A A . 58 VAL HG23 1 1
4 6605 1 1 58 VAL N N -8.232 20.980 -2.354 1.00 . A A . 58 VAL N 1 1
4 6606 1 1 58 VAL O O -6.458 19.059 -2.072 1.00 . A A . 58 VAL O 1 1
4 6607 1 1 59 MET C C -7.194 15.263 -2.880 1.00 . A A . 59 MET C 1 1
4 6608 1 1 59 MET CA C -6.893 16.299 -1.793 1.00 . A A . 59 MET CA 1 1
4 6609 1 1 59 MET CB C -6.795 15.632 -0.415 1.00 . A A . 59 MET CB 1 1
4 6610 1 1 59 MET CE C -4.043 15.240 1.655 1.00 . A A . 59 MET CE 1 1
4 6611 1 1 59 MET CG C -6.208 16.597 0.621 1.00 . A A . 59 MET CG 1 1
4 6612 1 1 59 MET H H -8.870 17.078 -1.818 1.00 . A A . 59 MET H 1 1
4 6613 1 1 59 MET HA H -5.920 16.724 -2.030 1.00 . A A . 59 MET HA 1 1
4 6614 1 1 59 MET HB2 H -7.789 15.319 -0.095 1.00 . A A . 59 MET HB2 1 1
4 6615 1 1 59 MET HB3 H -6.140 14.764 -0.495 1.00 . A A . 59 MET HB3 1 1
4 6616 1 1 59 MET HE1 H -3.626 14.601 2.433 1.00 . A A . 59 MET HE1 1 1
4 6617 1 1 59 MET HE2 H -4.111 14.671 0.728 1.00 . A A . 59 MET HE2 1 1
4 6618 1 1 59 MET HE3 H -3.385 16.095 1.510 1.00 . A A . 59 MET HE3 1 1
4 6619 1 1 59 MET HG2 H -5.343 17.090 0.179 1.00 . A A . 59 MET HG2 1 1
4 6620 1 1 59 MET HG3 H -6.953 17.358 0.858 1.00 . A A . 59 MET HG3 1 1
4 6621 1 1 59 MET N N -7.902 17.369 -1.800 1.00 . A A . 59 MET N 1 1
4 6622 1 1 59 MET O O -8.354 14.936 -3.116 1.00 . A A . 59 MET O 1 1
4 6623 1 1 59 MET SD S -5.690 15.802 2.162 1.00 . A A . 59 MET SD 1 1
4 6624 1 1 60 GLY C C -5.389 12.606 -4.557 1.00 . A A . 60 GLY C 1 1
4 6625 1 1 60 GLY CA C -6.253 13.859 -4.697 1.00 . A A . 60 GLY CA 1 1
4 6626 1 1 60 GLY H H -5.223 15.036 -3.238 1.00 . A A . 60 GLY H 1 1
4 6627 1 1 60 GLY HA2 H -7.294 13.551 -4.798 1.00 . A A . 60 GLY HA2 1 1
4 6628 1 1 60 GLY HA3 H -5.945 14.391 -5.597 1.00 . A A . 60 GLY HA3 1 1
4 6629 1 1 60 GLY N N -6.150 14.779 -3.558 1.00 . A A . 60 GLY N 1 1
4 6630 1 1 60 GLY O O -4.697 12.409 -3.562 1.00 . A A . 60 GLY O 1 1
4 6631 1 1 61 MET C C -4.542 10.093 -7.125 1.00 . A A . 61 MET C 1 1
4 6632 1 1 61 MET CA C -4.791 10.438 -5.655 1.00 . A A . 61 MET CA 1 1
4 6633 1 1 61 MET CB C -5.686 9.417 -4.925 1.00 . A A . 61 MET CB 1 1
4 6634 1 1 61 MET CE C -7.325 7.558 -3.149 1.00 . A A . 61 MET CE 1 1
4 6635 1 1 61 MET CG C -5.410 7.925 -5.188 1.00 . A A . 61 MET CG 1 1
4 6636 1 1 61 MET H H -6.045 11.977 -6.353 1.00 . A A . 61 MET H 1 1
4 6637 1 1 61 MET HA H -3.814 10.485 -5.175 1.00 . A A . 61 MET HA 1 1
4 6638 1 1 61 MET HB2 H -5.567 9.586 -3.855 1.00 . A A . 61 MET HB2 1 1
4 6639 1 1 61 MET HB3 H -6.715 9.618 -5.204 1.00 . A A . 61 MET HB3 1 1
4 6640 1 1 61 MET HE1 H -7.856 8.470 -3.427 1.00 . A A . 61 MET HE1 1 1
4 6641 1 1 61 MET HE2 H -8.004 6.875 -2.637 1.00 . A A . 61 MET HE2 1 1
4 6642 1 1 61 MET HE3 H -6.491 7.806 -2.491 1.00 . A A . 61 MET HE3 1 1
4 6643 1 1 61 MET HG2 H -5.286 7.803 -6.264 1.00 . A A . 61 MET HG2 1 1
4 6644 1 1 61 MET HG3 H -4.464 7.664 -4.716 1.00 . A A . 61 MET HG3 1 1
4 6645 1 1 61 MET N N -5.451 11.745 -5.574 1.00 . A A . 61 MET N 1 1
4 6646 1 1 61 MET O O -5.333 10.448 -7.998 1.00 . A A . 61 MET O 1 1
4 6647 1 1 61 MET SD S -6.704 6.747 -4.641 1.00 . A A . 61 MET SD 1 1
4 6648 1 1 62 ARG C C -2.218 7.651 -8.554 1.00 . A A . 62 ARG C 1 1
4 6649 1 1 62 ARG CA C -2.957 8.988 -8.701 1.00 . A A . 62 ARG CA 1 1
4 6650 1 1 62 ARG CB C -1.985 10.033 -9.280 1.00 . A A . 62 ARG CB 1 1
4 6651 1 1 62 ARG CD C -1.666 12.115 -10.712 1.00 . A A . 62 ARG CD 1 1
4 6652 1 1 62 ARG CG C -2.655 11.281 -9.875 1.00 . A A . 62 ARG CG 1 1
4 6653 1 1 62 ARG CZ C 0.795 12.636 -10.448 1.00 . A A . 62 ARG CZ 1 1
4 6654 1 1 62 ARG H H -2.831 9.180 -6.595 1.00 . A A . 62 ARG H 1 1
4 6655 1 1 62 ARG HA H -3.808 8.859 -9.370 1.00 . A A . 62 ARG HA 1 1
4 6656 1 1 62 ARG HB2 H -1.326 10.357 -8.475 1.00 . A A . 62 ARG HB2 1 1
4 6657 1 1 62 ARG HB3 H -1.387 9.564 -10.062 1.00 . A A . 62 ARG HB3 1 1
4 6658 1 1 62 ARG HD2 H -1.413 11.557 -11.613 1.00 . A A . 62 ARG HD2 1 1
4 6659 1 1 62 ARG HD3 H -2.149 13.051 -10.999 1.00 . A A . 62 ARG HD3 1 1
4 6660 1 1 62 ARG HE H -0.440 12.291 -8.959 1.00 . A A . 62 ARG HE 1 1
4 6661 1 1 62 ARG HG2 H -3.473 10.959 -10.520 1.00 . A A . 62 ARG HG2 1 1
4 6662 1 1 62 ARG HG3 H -3.066 11.897 -9.083 1.00 . A A . 62 ARG HG3 1 1
4 6663 1 1 62 ARG HH11 H 0.262 12.892 -12.373 1.00 . A A . 62 ARG HH11 1 1
4 6664 1 1 62 ARG HH12 H 1.968 13.030 -12.032 1.00 . A A . 62 ARG HH12 1 1
4 6665 1 1 62 ARG HH21 H 1.629 12.301 -8.639 1.00 . A A . 62 ARG HH21 1 1
4 6666 1 1 62 ARG HH22 H 2.756 12.744 -9.877 1.00 . A A . 62 ARG HH22 1 1
4 6667 1 1 62 ARG N N -3.420 9.423 -7.380 1.00 . A A . 62 ARG N 1 1
4 6668 1 1 62 ARG NE N -0.423 12.411 -9.976 1.00 . A A . 62 ARG NE 1 1
4 6669 1 1 62 ARG NH1 N 1.024 12.874 -11.723 1.00 . A A . 62 ARG NH1 1 1
4 6670 1 1 62 ARG NH2 N 1.804 12.616 -9.607 1.00 . A A . 62 ARG NH2 1 1
4 6671 1 1 62 ARG O O -1.718 7.376 -7.459 1.00 . A A . 62 ARG O 1 1
4 6672 1 1 63 PRO C C 0.255 6.197 -9.805 1.00 . A A . 63 PRO C 1 1
4 6673 1 1 63 PRO CA C -1.183 5.709 -9.616 1.00 . A A . 63 PRO CA 1 1
4 6674 1 1 63 PRO CB C -1.655 4.807 -10.752 1.00 . A A . 63 PRO CB 1 1
4 6675 1 1 63 PRO CD C -2.802 6.914 -10.889 1.00 . A A . 63 PRO CD 1 1
4 6676 1 1 63 PRO CG C -2.198 5.813 -11.769 1.00 . A A . 63 PRO CG 1 1
4 6677 1 1 63 PRO HA H -1.242 5.172 -8.681 1.00 . A A . 63 PRO HA 1 1
4 6678 1 1 63 PRO HB2 H -0.848 4.199 -11.159 1.00 . A A . 63 PRO HB2 1 1
4 6679 1 1 63 PRO HB3 H -2.469 4.170 -10.402 1.00 . A A . 63 PRO HB3 1 1
4 6680 1 1 63 PRO HD2 H -2.666 7.893 -11.349 1.00 . A A . 63 PRO HD2 1 1
4 6681 1 1 63 PRO HD3 H -3.863 6.717 -10.734 1.00 . A A . 63 PRO HD3 1 1
4 6682 1 1 63 PRO HG2 H -1.367 6.225 -12.343 1.00 . A A . 63 PRO HG2 1 1
4 6683 1 1 63 PRO HG3 H -2.947 5.363 -12.423 1.00 . A A . 63 PRO HG3 1 1
4 6684 1 1 63 PRO N N -2.107 6.828 -9.610 1.00 . A A . 63 PRO N 1 1
4 6685 1 1 63 PRO O O 0.471 7.278 -10.357 1.00 . A A . 63 PRO O 1 1
4 6686 1 1 64 VAL C C 3.442 4.394 -9.846 1.00 . A A . 64 VAL C 1 1
4 6687 1 1 64 VAL CA C 2.672 5.674 -9.473 1.00 . A A . 64 VAL CA 1 1
4 6688 1 1 64 VAL CB C 3.250 6.320 -8.189 1.00 . A A . 64 VAL CB 1 1
4 6689 1 1 64 VAL CG1 C 2.678 7.725 -7.975 1.00 . A A . 64 VAL CG1 1 1
4 6690 1 1 64 VAL CG2 C 3.058 5.477 -6.920 1.00 . A A . 64 VAL CG2 1 1
4 6691 1 1 64 VAL H H 0.955 4.511 -8.904 1.00 . A A . 64 VAL H 1 1
4 6692 1 1 64 VAL HA H 2.809 6.381 -10.291 1.00 . A A . 64 VAL HA 1 1
4 6693 1 1 64 VAL HB H 4.323 6.443 -8.321 1.00 . A A . 64 VAL HB 1 1
4 6694 1 1 64 VAL HG11 H 2.791 8.315 -8.884 1.00 . A A . 64 VAL HG11 1 1
4 6695 1 1 64 VAL HG12 H 1.621 7.662 -7.713 1.00 . A A . 64 VAL HG12 1 1
4 6696 1 1 64 VAL HG13 H 3.224 8.219 -7.172 1.00 . A A . 64 VAL HG13 1 1
4 6697 1 1 64 VAL HG21 H 3.617 4.548 -7.023 1.00 . A A . 64 VAL HG21 1 1
4 6698 1 1 64 VAL HG22 H 3.446 6.013 -6.053 1.00 . A A . 64 VAL HG22 1 1
4 6699 1 1 64 VAL HG23 H 2.003 5.260 -6.757 1.00 . A A . 64 VAL HG23 1 1
4 6700 1 1 64 VAL N N 1.225 5.394 -9.358 1.00 . A A . 64 VAL N 1 1
4 6701 1 1 64 VAL O O 2.955 3.303 -9.541 1.00 . A A . 64 VAL O 1 1
4 6702 1 1 65 PRO C C 5.968 2.470 -10.096 1.00 . A A . 65 PRO C 1 1
4 6703 1 1 65 PRO CA C 5.267 3.338 -11.135 1.00 . A A . 65 PRO CA 1 1
4 6704 1 1 65 PRO CB C 6.247 3.923 -12.156 1.00 . A A . 65 PRO CB 1 1
4 6705 1 1 65 PRO CD C 5.341 5.710 -10.855 1.00 . A A . 65 PRO CD 1 1
4 6706 1 1 65 PRO CG C 6.631 5.267 -11.545 1.00 . A A . 65 PRO CG 1 1
4 6707 1 1 65 PRO HA H 4.557 2.709 -11.663 1.00 . A A . 65 PRO HA 1 1
4 6708 1 1 65 PRO HB2 H 7.113 3.279 -12.309 1.00 . A A . 65 PRO HB2 1 1
4 6709 1 1 65 PRO HB3 H 5.725 4.090 -13.100 1.00 . A A . 65 PRO HB3 1 1
4 6710 1 1 65 PRO HD2 H 5.568 6.278 -9.954 1.00 . A A . 65 PRO HD2 1 1
4 6711 1 1 65 PRO HD3 H 4.751 6.313 -11.533 1.00 . A A . 65 PRO HD3 1 1
4 6712 1 1 65 PRO HG2 H 7.406 5.114 -10.795 1.00 . A A . 65 PRO HG2 1 1
4 6713 1 1 65 PRO HG3 H 6.950 5.982 -12.305 1.00 . A A . 65 PRO HG3 1 1
4 6714 1 1 65 PRO N N 4.602 4.492 -10.532 1.00 . A A . 65 PRO N 1 1
4 6715 1 1 65 PRO O O 6.063 1.264 -10.301 1.00 . A A . 65 PRO O 1 1
4 6716 1 1 66 PHE C C 7.374 3.363 -6.711 1.00 . A A . 66 PHE C 1 1
4 6717 1 1 66 PHE CA C 7.108 2.402 -7.879 1.00 . A A . 66 PHE CA 1 1
4 6718 1 1 66 PHE CB C 8.427 1.761 -8.341 1.00 . A A . 66 PHE CB 1 1
4 6719 1 1 66 PHE CD1 C 10.261 3.415 -7.887 1.00 . A A . 66 PHE CD1 1 1
4 6720 1 1 66 PHE CD2 C 9.487 3.117 -10.174 1.00 . A A . 66 PHE CD2 1 1
4 6721 1 1 66 PHE CE1 C 11.118 4.447 -8.290 1.00 . A A . 66 PHE CE1 1 1
4 6722 1 1 66 PHE CE2 C 10.377 4.125 -10.595 1.00 . A A . 66 PHE CE2 1 1
4 6723 1 1 66 PHE CG C 9.439 2.766 -8.820 1.00 . A A . 66 PHE CG 1 1
4 6724 1 1 66 PHE CZ C 11.187 4.795 -9.652 1.00 . A A . 66 PHE CZ 1 1
4 6725 1 1 66 PHE H H 6.301 4.072 -8.915 1.00 . A A . 66 PHE H 1 1
4 6726 1 1 66 PHE HA H 6.466 1.600 -7.524 1.00 . A A . 66 PHE HA 1 1
4 6727 1 1 66 PHE HB2 H 8.856 1.212 -7.504 1.00 . A A . 66 PHE HB2 1 1
4 6728 1 1 66 PHE HB3 H 8.221 1.052 -9.135 1.00 . A A . 66 PHE HB3 1 1
4 6729 1 1 66 PHE HD1 H 10.207 3.140 -6.850 1.00 . A A . 66 PHE HD1 1 1
4 6730 1 1 66 PHE HD2 H 8.804 2.623 -10.861 1.00 . A A . 66 PHE HD2 1 1
4 6731 1 1 66 PHE HE1 H 11.692 4.967 -7.529 1.00 . A A . 66 PHE HE1 1 1
4 6732 1 1 66 PHE HE2 H 10.417 4.407 -11.636 1.00 . A A . 66 PHE HE2 1 1
4 6733 1 1 66 PHE HZ H 11.848 5.589 -9.971 1.00 . A A . 66 PHE HZ 1 1
4 6734 1 1 66 PHE N N 6.424 3.070 -8.991 1.00 . A A . 66 PHE N 1 1
4 6735 1 1 66 PHE O O 7.348 4.586 -6.871 1.00 . A A . 66 PHE O 1 1
4 6736 1 1 67 LEU C C 9.776 3.043 -4.241 1.00 . A A . 67 LEU C 1 1
4 6737 1 1 67 LEU CA C 8.311 3.466 -4.410 1.00 . A A . 67 LEU CA 1 1
4 6738 1 1 67 LEU CB C 7.542 3.131 -3.121 1.00 . A A . 67 LEU CB 1 1
4 6739 1 1 67 LEU CD1 C 5.485 3.131 -1.734 1.00 . A A . 67 LEU CD1 1 1
4 6740 1 1 67 LEU CD2 C 5.551 4.658 -3.701 1.00 . A A . 67 LEU CD2 1 1
4 6741 1 1 67 LEU CG C 6.013 3.305 -3.157 1.00 . A A . 67 LEU CG 1 1
4 6742 1 1 67 LEU H H 7.734 1.765 -5.547 1.00 . A A . 67 LEU H 1 1
4 6743 1 1 67 LEU HA H 8.299 4.544 -4.590 1.00 . A A . 67 LEU HA 1 1
4 6744 1 1 67 LEU HB2 H 7.740 2.085 -2.889 1.00 . A A . 67 LEU HB2 1 1
4 6745 1 1 67 LEU HB3 H 7.954 3.743 -2.318 1.00 . A A . 67 LEU HB3 1 1
4 6746 1 1 67 LEU HD11 H 5.874 3.928 -1.098 1.00 . A A . 67 LEU HD11 1 1
4 6747 1 1 67 LEU HD12 H 5.816 2.171 -1.340 1.00 . A A . 67 LEU HD12 1 1
4 6748 1 1 67 LEU HD13 H 4.395 3.158 -1.741 1.00 . A A . 67 LEU HD13 1 1
4 6749 1 1 67 LEU HD21 H 5.990 5.465 -3.115 1.00 . A A . 67 LEU HD21 1 1
4 6750 1 1 67 LEU HD22 H 4.463 4.712 -3.652 1.00 . A A . 67 LEU HD22 1 1
4 6751 1 1 67 LEU HD23 H 5.846 4.761 -4.740 1.00 . A A . 67 LEU HD23 1 1
4 6752 1 1 67 LEU HG H 5.592 2.515 -3.778 1.00 . A A . 67 LEU HG 1 1
4 6753 1 1 67 LEU N N 7.711 2.780 -5.556 1.00 . A A . 67 LEU N 1 1
4 6754 1 1 67 LEU O O 10.148 1.935 -4.617 1.00 . A A . 67 LEU O 1 1
4 6755 1 1 68 GLU C C 12.187 3.607 -1.798 1.00 . A A . 68 GLU C 1 1
4 6756 1 1 68 GLU CA C 11.997 3.662 -3.316 1.00 . A A . 68 GLU CA 1 1
4 6757 1 1 68 GLU CB C 12.847 4.819 -3.873 1.00 . A A . 68 GLU CB 1 1
4 6758 1 1 68 GLU CD C 14.871 3.674 -4.932 1.00 . A A . 68 GLU CD 1 1
4 6759 1 1 68 GLU CG C 14.362 4.565 -3.788 1.00 . A A . 68 GLU CG 1 1
4 6760 1 1 68 GLU H H 10.175 4.745 -3.246 1.00 . A A . 68 GLU H 1 1
4 6761 1 1 68 GLU HA H 12.336 2.718 -3.747 1.00 . A A . 68 GLU HA 1 1
4 6762 1 1 68 GLU HB2 H 12.581 4.968 -4.920 1.00 . A A . 68 GLU HB2 1 1
4 6763 1 1 68 GLU HB3 H 12.615 5.723 -3.307 1.00 . A A . 68 GLU HB3 1 1
4 6764 1 1 68 GLU HG2 H 14.867 5.527 -3.867 1.00 . A A . 68 GLU HG2 1 1
4 6765 1 1 68 GLU HG3 H 14.620 4.152 -2.803 1.00 . A A . 68 GLU HG3 1 1
4 6766 1 1 68 GLU N N 10.585 3.910 -3.636 1.00 . A A . 68 GLU N 1 1
4 6767 1 1 68 GLU O O 11.519 4.349 -1.077 1.00 . A A . 68 GLU O 1 1
4 6768 1 1 68 GLU OE1 O 14.060 2.954 -5.562 1.00 . A A . 68 GLU OE1 1 1
4 6769 1 1 68 GLU OE2 O 16.069 3.768 -5.275 1.00 . A A . 68 GLU OE2 1 1
4 6770 1 1 69 VAL C C 15.122 2.576 0.165 1.00 . A A . 69 VAL C 1 1
4 6771 1 1 69 VAL CA C 13.594 2.785 0.063 1.00 . A A . 69 VAL CA 1 1
4 6772 1 1 69 VAL CB C 12.839 1.701 0.884 1.00 . A A . 69 VAL CB 1 1
4 6773 1 1 69 VAL CG1 C 13.149 1.773 2.388 1.00 . A A . 69 VAL CG1 1 1
4 6774 1 1 69 VAL CG2 C 11.308 1.748 0.716 1.00 . A A . 69 VAL CG2 1 1
4 6775 1 1 69 VAL H H 13.575 2.123 -1.971 1.00 . A A . 69 VAL H 1 1
4 6776 1 1 69 VAL HA H 13.374 3.786 0.415 1.00 . A A . 69 VAL HA 1 1
4 6777 1 1 69 VAL HB H 13.163 0.720 0.529 1.00 . A A . 69 VAL HB 1 1
4 6778 1 1 69 VAL HG11 H 12.861 2.744 2.778 1.00 . A A . 69 VAL HG11 1 1
4 6779 1 1 69 VAL HG12 H 12.599 1.001 2.926 1.00 . A A . 69 VAL HG12 1 1
4 6780 1 1 69 VAL HG13 H 14.210 1.624 2.564 1.00 . A A . 69 VAL HG13 1 1
4 6781 1 1 69 VAL HG21 H 10.927 2.734 0.978 1.00 . A A . 69 VAL HG21 1 1
4 6782 1 1 69 VAL HG22 H 11.027 1.510 -0.311 1.00 . A A . 69 VAL HG22 1 1
4 6783 1 1 69 VAL HG23 H 10.841 1.008 1.360 1.00 . A A . 69 VAL HG23 1 1
4 6784 1 1 69 VAL N N 13.133 2.786 -1.327 1.00 . A A . 69 VAL N 1 1
4 6785 1 1 69 VAL O O 15.664 1.784 -0.604 1.00 . A A . 69 VAL O 1 1
4 6786 1 1 70 PRO C C 17.606 2.026 2.345 1.00 . A A . 70 PRO C 1 1
4 6787 1 1 70 PRO CA C 17.277 3.125 1.307 1.00 . A A . 70 PRO CA 1 1
4 6788 1 1 70 PRO CB C 17.737 4.497 1.810 1.00 . A A . 70 PRO CB 1 1
4 6789 1 1 70 PRO CD C 15.348 4.433 1.828 1.00 . A A . 70 PRO CD 1 1
4 6790 1 1 70 PRO CG C 16.535 4.978 2.619 1.00 . A A . 70 PRO CG 1 1
4 6791 1 1 70 PRO HA H 17.775 2.901 0.364 1.00 . A A . 70 PRO HA 1 1
4 6792 1 1 70 PRO HB2 H 18.642 4.433 2.414 1.00 . A A . 70 PRO HB2 1 1
4 6793 1 1 70 PRO HB3 H 17.896 5.163 0.961 1.00 . A A . 70 PRO HB3 1 1
4 6794 1 1 70 PRO HD2 H 14.541 4.146 2.503 1.00 . A A . 70 PRO HD2 1 1
4 6795 1 1 70 PRO HD3 H 14.996 5.196 1.129 1.00 . A A . 70 PRO HD3 1 1
4 6796 1 1 70 PRO HG2 H 16.556 4.516 3.606 1.00 . A A . 70 PRO HG2 1 1
4 6797 1 1 70 PRO HG3 H 16.505 6.066 2.691 1.00 . A A . 70 PRO HG3 1 1
4 6798 1 1 70 PRO N N 15.837 3.279 1.078 1.00 . A A . 70 PRO N 1 1
4 6799 1 1 70 PRO O O 16.783 1.746 3.217 1.00 . A A . 70 PRO O 1 1
4 6800 1 1 71 PRO C C 19.231 0.626 4.644 1.00 . A A . 71 PRO C 1 1
4 6801 1 1 71 PRO CA C 19.202 0.301 3.150 1.00 . A A . 71 PRO CA 1 1
4 6802 1 1 71 PRO CB C 20.563 -0.168 2.636 1.00 . A A . 71 PRO CB 1 1
4 6803 1 1 71 PRO CD C 19.916 1.771 1.411 1.00 . A A . 71 PRO CD 1 1
4 6804 1 1 71 PRO CG C 21.149 1.077 1.978 1.00 . A A . 71 PRO CG 1 1
4 6805 1 1 71 PRO HA H 18.490 -0.505 3.001 1.00 . A A . 71 PRO HA 1 1
4 6806 1 1 71 PRO HB2 H 21.197 -0.543 3.438 1.00 . A A . 71 PRO HB2 1 1
4 6807 1 1 71 PRO HB3 H 20.405 -0.936 1.885 1.00 . A A . 71 PRO HB3 1 1
4 6808 1 1 71 PRO HD2 H 20.069 2.850 1.364 1.00 . A A . 71 PRO HD2 1 1
4 6809 1 1 71 PRO HD3 H 19.701 1.380 0.417 1.00 . A A . 71 PRO HD3 1 1
4 6810 1 1 71 PRO HG2 H 21.602 1.710 2.741 1.00 . A A . 71 PRO HG2 1 1
4 6811 1 1 71 PRO HG3 H 21.868 0.824 1.197 1.00 . A A . 71 PRO HG3 1 1
4 6812 1 1 71 PRO N N 18.819 1.434 2.308 1.00 . A A . 71 PRO N 1 1
4 6813 1 1 71 PRO O O 19.605 1.722 5.056 1.00 . A A . 71 PRO O 1 1
4 6814 1 1 72 LYS C C 17.621 0.631 7.462 1.00 . A A . 72 LYS C 1 1
4 6815 1 1 72 LYS CA C 18.698 -0.329 6.923 1.00 . A A . 72 LYS CA 1 1
4 6816 1 1 72 LYS CB C 20.075 -0.079 7.575 1.00 . A A . 72 LYS CB 1 1
4 6817 1 1 72 LYS CD C 20.969 -2.452 7.106 1.00 . A A . 72 LYS CD 1 1
4 6818 1 1 72 LYS CE C 22.107 -3.176 6.384 1.00 . A A . 72 LYS CE 1 1
4 6819 1 1 72 LYS CG C 21.218 -0.939 7.011 1.00 . A A . 72 LYS CG 1 1
4 6820 1 1 72 LYS H H 18.515 -1.224 5.012 1.00 . A A . 72 LYS H 1 1
4 6821 1 1 72 LYS HA H 18.359 -1.318 7.237 1.00 . A A . 72 LYS HA 1 1
4 6822 1 1 72 LYS HB2 H 20.334 0.969 7.420 1.00 . A A . 72 LYS HB2 1 1
4 6823 1 1 72 LYS HB3 H 19.993 -0.266 8.648 1.00 . A A . 72 LYS HB3 1 1
4 6824 1 1 72 LYS HD2 H 20.935 -2.757 8.151 1.00 . A A . 72 LYS HD2 1 1
4 6825 1 1 72 LYS HD3 H 20.031 -2.711 6.610 1.00 . A A . 72 LYS HD3 1 1
4 6826 1 1 72 LYS HE2 H 22.120 -2.838 5.348 1.00 . A A . 72 LYS HE2 1 1
4 6827 1 1 72 LYS HE3 H 23.069 -2.910 6.831 1.00 . A A . 72 LYS HE3 1 1
4 6828 1 1 72 LYS HG2 H 21.355 -0.682 5.960 1.00 . A A . 72 LYS HG2 1 1
4 6829 1 1 72 LYS HG3 H 22.122 -0.692 7.563 1.00 . A A . 72 LYS HG3 1 1
4 6830 1 1 72 LYS HZ1 H 22.658 -5.059 5.779 1.00 . A A . 72 LYS HZ1 1 1
4 6831 1 1 72 LYS HZ2 H 21.037 -4.912 6.013 1.00 . A A . 72 LYS HZ2 1 1
4 6832 1 1 72 LYS HZ3 H 22.048 -5.034 7.308 1.00 . A A . 72 LYS HZ3 1 1
4 6833 1 1 72 LYS N N 18.806 -0.354 5.452 1.00 . A A . 72 LYS N 1 1
4 6834 1 1 72 LYS NZ N 21.944 -4.647 6.386 1.00 . A A . 72 LYS NZ 1 1
4 6835 1 1 72 LYS O O 17.287 0.581 8.648 1.00 . A A . 72 LYS O 1 1
4 6836 1 1 73 GLY C C 14.582 1.570 6.881 1.00 . A A . 73 GLY C 1 1
4 6837 1 1 73 GLY CA C 15.906 2.334 6.915 1.00 . A A . 73 GLY CA 1 1
4 6838 1 1 73 GLY H H 17.395 1.448 5.652 1.00 . A A . 73 GLY H 1 1
4 6839 1 1 73 GLY HA2 H 16.045 2.754 7.911 1.00 . A A . 73 GLY HA2 1 1
4 6840 1 1 73 GLY HA3 H 15.865 3.143 6.185 1.00 . A A . 73 GLY HA3 1 1
4 6841 1 1 73 GLY N N 17.044 1.471 6.602 1.00 . A A . 73 GLY N 1 1
4 6842 1 1 73 GLY O O 14.477 0.510 6.260 1.00 . A A . 73 GLY O 1 1
4 6843 1 1 74 ARG C C 11.444 3.079 6.733 1.00 . A A . 74 ARG C 1 1
4 6844 1 1 74 ARG CA C 12.157 1.835 7.279 1.00 . A A . 74 ARG CA 1 1
4 6845 1 1 74 ARG CB C 11.458 1.263 8.531 1.00 . A A . 74 ARG CB 1 1
4 6846 1 1 74 ARG CD C 10.253 1.787 10.724 1.00 . A A . 74 ARG CD 1 1
4 6847 1 1 74 ARG CG C 11.233 2.268 9.677 1.00 . A A . 74 ARG CG 1 1
4 6848 1 1 74 ARG CZ C 9.505 2.540 12.980 1.00 . A A . 74 ARG CZ 1 1
4 6849 1 1 74 ARG H H 13.748 3.024 8.000 1.00 . A A . 74 ARG H 1 1
4 6850 1 1 74 ARG HA H 12.126 1.066 6.512 1.00 . A A . 74 ARG HA 1 1
4 6851 1 1 74 ARG HB2 H 10.481 0.896 8.221 1.00 . A A . 74 ARG HB2 1 1
4 6852 1 1 74 ARG HB3 H 12.036 0.417 8.905 1.00 . A A . 74 ARG HB3 1 1
4 6853 1 1 74 ARG HD2 H 9.261 1.711 10.277 1.00 . A A . 74 ARG HD2 1 1
4 6854 1 1 74 ARG HD3 H 10.562 0.803 11.051 1.00 . A A . 74 ARG HD3 1 1
4 6855 1 1 74 ARG HE H 10.715 3.575 11.761 1.00 . A A . 74 ARG HE 1 1
4 6856 1 1 74 ARG HG2 H 12.194 2.466 10.153 1.00 . A A . 74 ARG HG2 1 1
4 6857 1 1 74 ARG HG3 H 10.808 3.183 9.306 1.00 . A A . 74 ARG HG3 1 1
4 6858 1 1 74 ARG HH11 H 8.448 0.876 12.437 1.00 . A A . 74 ARG HH11 1 1
4 6859 1 1 74 ARG HH12 H 8.235 1.351 14.050 1.00 . A A . 74 ARG HH12 1 1
4 6860 1 1 74 ARG HH21 H 10.131 4.274 13.792 1.00 . A A . 74 ARG HH21 1 1
4 6861 1 1 74 ARG HH22 H 9.001 3.342 14.746 1.00 . A A . 74 ARG HH22 1 1
4 6862 1 1 74 ARG N N 13.565 2.153 7.525 1.00 . A A . 74 ARG N 1 1
4 6863 1 1 74 ARG NE N 10.190 2.723 11.858 1.00 . A A . 74 ARG NE 1 1
4 6864 1 1 74 ARG NH1 N 8.745 1.492 13.198 1.00 . A A . 74 ARG NH1 1 1
4 6865 1 1 74 ARG NH2 N 9.576 3.448 13.929 1.00 . A A . 74 ARG NH2 1 1
4 6866 1 1 74 ARG O O 11.731 4.183 7.187 1.00 . A A . 74 ARG O 1 1
4 6867 1 1 75 VAL C C 8.442 3.381 4.681 1.00 . A A . 75 VAL C 1 1
4 6868 1 1 75 VAL CA C 9.811 3.957 5.036 1.00 . A A . 75 VAL CA 1 1
4 6869 1 1 75 VAL CB C 10.552 4.358 3.733 1.00 . A A . 75 VAL CB 1 1
4 6870 1 1 75 VAL CG1 C 9.746 5.334 2.855 1.00 . A A . 75 VAL CG1 1 1
4 6871 1 1 75 VAL CG2 C 11.915 5.014 4.028 1.00 . A A . 75 VAL CG2 1 1
4 6872 1 1 75 VAL H H 10.352 1.932 5.513 1.00 . A A . 75 VAL H 1 1
4 6873 1 1 75 VAL HA H 9.681 4.833 5.672 1.00 . A A . 75 VAL HA 1 1
4 6874 1 1 75 VAL HB H 10.721 3.442 3.162 1.00 . A A . 75 VAL HB 1 1
4 6875 1 1 75 VAL HG11 H 8.846 4.851 2.474 1.00 . A A . 75 VAL HG11 1 1
4 6876 1 1 75 VAL HG12 H 9.467 6.216 3.433 1.00 . A A . 75 VAL HG12 1 1
4 6877 1 1 75 VAL HG13 H 10.342 5.644 1.996 1.00 . A A . 75 VAL HG13 1 1
4 6878 1 1 75 VAL HG21 H 12.400 5.307 3.096 1.00 . A A . 75 VAL HG21 1 1
4 6879 1 1 75 VAL HG22 H 11.775 5.900 4.650 1.00 . A A . 75 VAL HG22 1 1
4 6880 1 1 75 VAL HG23 H 12.573 4.316 4.543 1.00 . A A . 75 VAL HG23 1 1
4 6881 1 1 75 VAL N N 10.544 2.902 5.772 1.00 . A A . 75 VAL N 1 1
4 6882 1 1 75 VAL O O 8.366 2.185 4.431 1.00 . A A . 75 VAL O 1 1
4 6883 1 1 76 GLU C C 5.160 4.064 3.443 1.00 . A A . 76 GLU C 1 1
4 6884 1 1 76 GLU CA C 5.992 3.626 4.658 1.00 . A A . 76 GLU CA 1 1
4 6885 1 1 76 GLU CB C 5.216 3.925 5.967 1.00 . A A . 76 GLU CB 1 1
4 6886 1 1 76 GLU CD C 6.048 6.181 6.771 1.00 . A A . 76 GLU CD 1 1
4 6887 1 1 76 GLU CG C 5.945 4.688 7.083 1.00 . A A . 76 GLU CG 1 1
4 6888 1 1 76 GLU H H 7.463 5.146 4.944 1.00 . A A . 76 GLU H 1 1
4 6889 1 1 76 GLU HA H 6.053 2.542 4.597 1.00 . A A . 76 GLU HA 1 1
4 6890 1 1 76 GLU HB2 H 4.336 4.510 5.696 1.00 . A A . 76 GLU HB2 1 1
4 6891 1 1 76 GLU HB3 H 4.903 2.969 6.385 1.00 . A A . 76 GLU HB3 1 1
4 6892 1 1 76 GLU HG2 H 5.376 4.570 8.005 1.00 . A A . 76 GLU HG2 1 1
4 6893 1 1 76 GLU HG3 H 6.937 4.267 7.259 1.00 . A A . 76 GLU HG3 1 1
4 6894 1 1 76 GLU N N 7.361 4.161 4.692 1.00 . A A . 76 GLU N 1 1
4 6895 1 1 76 GLU O O 5.240 5.193 2.952 1.00 . A A . 76 GLU O 1 1
4 6896 1 1 76 GLU OE1 O 6.958 6.580 6.009 1.00 . A A . 76 GLU OE1 1 1
4 6897 1 1 76 GLU OE2 O 5.195 6.976 7.229 1.00 . A A . 76 GLU OE2 1 1
4 6898 1 1 77 LEU C C 2.121 4.282 3.413 1.00 . A A . 77 LEU C 1 1
4 6899 1 1 77 LEU CA C 2.972 3.508 2.402 1.00 . A A . 77 LEU CA 1 1
4 6900 1 1 77 LEU CB C 2.271 2.233 1.908 1.00 . A A . 77 LEU CB 1 1
4 6901 1 1 77 LEU CD1 C 4.232 1.026 0.769 1.00 . A A . 77 LEU CD1 1 1
4 6902 1 1 77 LEU CD2 C 1.901 0.573 0.076 1.00 . A A . 77 LEU CD2 1 1
4 6903 1 1 77 LEU CG C 2.842 1.655 0.603 1.00 . A A . 77 LEU CG 1 1
4 6904 1 1 77 LEU H H 4.264 2.267 3.509 1.00 . A A . 77 LEU H 1 1
4 6905 1 1 77 LEU HA H 3.162 4.164 1.554 1.00 . A A . 77 LEU HA 1 1
4 6906 1 1 77 LEU HB2 H 2.349 1.472 2.684 1.00 . A A . 77 LEU HB2 1 1
4 6907 1 1 77 LEU HB3 H 1.225 2.486 1.734 1.00 . A A . 77 LEU HB3 1 1
4 6908 1 1 77 LEU HD11 H 4.223 0.319 1.597 1.00 . A A . 77 LEU HD11 1 1
4 6909 1 1 77 LEU HD12 H 4.979 1.795 0.956 1.00 . A A . 77 LEU HD12 1 1
4 6910 1 1 77 LEU HD13 H 4.505 0.496 -0.144 1.00 . A A . 77 LEU HD13 1 1
4 6911 1 1 77 LEU HD21 H 1.954 -0.314 0.706 1.00 . A A . 77 LEU HD21 1 1
4 6912 1 1 77 LEU HD22 H 2.188 0.323 -0.945 1.00 . A A . 77 LEU HD22 1 1
4 6913 1 1 77 LEU HD23 H 0.877 0.930 0.069 1.00 . A A . 77 LEU HD23 1 1
4 6914 1 1 77 LEU HG H 2.889 2.453 -0.140 1.00 . A A . 77 LEU HG 1 1
4 6915 1 1 77 LEU N N 4.233 3.177 3.062 1.00 . A A . 77 LEU N 1 1
4 6916 1 1 77 LEU O O 1.243 3.742 4.088 1.00 . A A . 77 LEU O 1 1
4 6917 1 1 78 LYS C C 0.591 6.864 4.456 1.00 . A A . 78 LYS C 1 1
4 6918 1 1 78 LYS CA C 2.034 6.381 4.695 1.00 . A A . 78 LYS CA 1 1
4 6919 1 1 78 LYS CB C 3.071 7.504 4.883 1.00 . A A . 78 LYS CB 1 1
4 6920 1 1 78 LYS CD C 4.654 8.934 3.434 1.00 . A A . 78 LYS CD 1 1
4 6921 1 1 78 LYS CE C 5.300 9.802 4.527 1.00 . A A . 78 LYS CE 1 1
4 6922 1 1 78 LYS CG C 3.208 8.483 3.701 1.00 . A A . 78 LYS CG 1 1
4 6923 1 1 78 LYS H H 3.313 5.852 3.082 1.00 . A A . 78 LYS H 1 1
4 6924 1 1 78 LYS HA H 2.050 5.760 5.594 1.00 . A A . 78 LYS HA 1 1
4 6925 1 1 78 LYS HB2 H 2.804 8.076 5.772 1.00 . A A . 78 LYS HB2 1 1
4 6926 1 1 78 LYS HB3 H 4.030 7.008 5.019 1.00 . A A . 78 LYS HB3 1 1
4 6927 1 1 78 LYS HD2 H 5.270 8.045 3.297 1.00 . A A . 78 LYS HD2 1 1
4 6928 1 1 78 LYS HD3 H 4.637 9.529 2.518 1.00 . A A . 78 LYS HD3 1 1
4 6929 1 1 78 LYS HE2 H 6.099 10.383 4.069 1.00 . A A . 78 LYS HE2 1 1
4 6930 1 1 78 LYS HE3 H 4.557 10.504 4.913 1.00 . A A . 78 LYS HE3 1 1
4 6931 1 1 78 LYS HG2 H 2.842 7.981 2.806 1.00 . A A . 78 LYS HG2 1 1
4 6932 1 1 78 LYS HG3 H 2.580 9.355 3.885 1.00 . A A . 78 LYS HG3 1 1
4 6933 1 1 78 LYS HZ1 H 5.208 8.459 6.163 1.00 . A A . 78 LYS HZ1 1 1
4 6934 1 1 78 LYS HZ2 H 6.395 9.577 6.302 1.00 . A A . 78 LYS HZ2 1 1
4 6935 1 1 78 LYS HZ3 H 6.517 8.273 5.323 1.00 . A A . 78 LYS HZ3 1 1
4 6936 1 1 78 LYS N N 2.503 5.540 3.605 1.00 . A A . 78 LYS N 1 1
4 6937 1 1 78 LYS NZ N 5.888 9.012 5.638 1.00 . A A . 78 LYS NZ 1 1
4 6938 1 1 78 LYS O O 0.278 7.265 3.332 1.00 . A A . 78 LYS O 1 1
4 6939 1 1 79 PRO C C -1.765 8.754 4.733 1.00 . A A . 79 PRO C 1 1
4 6940 1 1 79 PRO CA C -1.659 7.362 5.358 1.00 . A A . 79 PRO CA 1 1
4 6941 1 1 79 PRO CB C -2.270 7.291 6.762 1.00 . A A . 79 PRO CB 1 1
4 6942 1 1 79 PRO CD C 0.021 6.620 6.891 1.00 . A A . 79 PRO CD 1 1
4 6943 1 1 79 PRO CG C -1.061 7.338 7.696 1.00 . A A . 79 PRO CG 1 1
4 6944 1 1 79 PRO HA H -2.198 6.675 4.715 1.00 . A A . 79 PRO HA 1 1
4 6945 1 1 79 PRO HB2 H -2.957 8.117 6.948 1.00 . A A . 79 PRO HB2 1 1
4 6946 1 1 79 PRO HB3 H -2.785 6.338 6.881 1.00 . A A . 79 PRO HB3 1 1
4 6947 1 1 79 PRO HD2 H 1.011 6.975 7.176 1.00 . A A . 79 PRO HD2 1 1
4 6948 1 1 79 PRO HD3 H -0.052 5.543 7.050 1.00 . A A . 79 PRO HD3 1 1
4 6949 1 1 79 PRO HG2 H -0.767 8.375 7.849 1.00 . A A . 79 PRO HG2 1 1
4 6950 1 1 79 PRO HG3 H -1.258 6.840 8.646 1.00 . A A . 79 PRO HG3 1 1
4 6951 1 1 79 PRO N N -0.270 6.919 5.497 1.00 . A A . 79 PRO N 1 1
4 6952 1 1 79 PRO O O -2.652 8.989 3.920 1.00 . A A . 79 PRO O 1 1
4 6953 1 1 80 GLY C C -0.172 11.106 3.064 1.00 . A A . 80 GLY C 1 1
4 6954 1 1 80 GLY CA C -0.763 10.992 4.473 1.00 . A A . 80 GLY CA 1 1
4 6955 1 1 80 GLY H H -0.133 9.400 5.746 1.00 . A A . 80 GLY H 1 1
4 6956 1 1 80 GLY HA2 H -1.780 11.380 4.442 1.00 . A A . 80 GLY HA2 1 1
4 6957 1 1 80 GLY HA3 H -0.161 11.611 5.139 1.00 . A A . 80 GLY HA3 1 1
4 6958 1 1 80 GLY N N -0.817 9.646 5.046 1.00 . A A . 80 GLY N 1 1
4 6959 1 1 80 GLY O O 0.011 12.239 2.629 1.00 . A A . 80 GLY O 1 1
4 6960 1 1 81 GLY C C 0.853 8.958 0.034 1.00 . A A . 81 GLY C 1 1
4 6961 1 1 81 GLY CA C 0.563 10.161 0.934 1.00 . A A . 81 GLY CA 1 1
4 6962 1 1 81 GLY H H -0.055 9.092 2.719 1.00 . A A . 81 GLY H 1 1
4 6963 1 1 81 GLY HA2 H -0.228 10.728 0.442 1.00 . A A . 81 GLY HA2 1 1
4 6964 1 1 81 GLY HA3 H 1.476 10.758 0.952 1.00 . A A . 81 GLY HA3 1 1
4 6965 1 1 81 GLY N N 0.144 10.011 2.343 1.00 . A A . 81 GLY N 1 1
4 6966 1 1 81 GLY O O 1.005 9.168 -1.162 1.00 . A A . 81 GLY O 1 1
4 6967 1 1 82 TYR C C 0.345 5.294 0.137 1.00 . A A . 82 TYR C 1 1
4 6968 1 1 82 TYR CA C 1.097 6.528 -0.358 1.00 . A A . 82 TYR CA 1 1
4 6969 1 1 82 TYR CB C 2.583 6.181 -0.501 1.00 . A A . 82 TYR CB 1 1
4 6970 1 1 82 TYR CD1 C 3.347 7.216 -2.675 1.00 . A A . 82 TYR CD1 1 1
4 6971 1 1 82 TYR CD2 C 4.058 8.228 -0.573 1.00 . A A . 82 TYR CD2 1 1
4 6972 1 1 82 TYR CE1 C 3.995 8.236 -3.391 1.00 . A A . 82 TYR CE1 1 1
4 6973 1 1 82 TYR CE2 C 4.688 9.263 -1.281 1.00 . A A . 82 TYR CE2 1 1
4 6974 1 1 82 TYR CG C 3.374 7.215 -1.267 1.00 . A A . 82 TYR CG 1 1
4 6975 1 1 82 TYR CZ C 4.661 9.270 -2.694 1.00 . A A . 82 TYR CZ 1 1
4 6976 1 1 82 TYR H H 0.801 7.562 1.503 1.00 . A A . 82 TYR H 1 1
4 6977 1 1 82 TYR HA H 0.717 6.756 -1.354 1.00 . A A . 82 TYR HA 1 1
4 6978 1 1 82 TYR HB2 H 3.014 6.082 0.496 1.00 . A A . 82 TYR HB2 1 1
4 6979 1 1 82 TYR HB3 H 2.676 5.227 -1.020 1.00 . A A . 82 TYR HB3 1 1
4 6980 1 1 82 TYR HD1 H 2.810 6.444 -3.208 1.00 . A A . 82 TYR HD1 1 1
4 6981 1 1 82 TYR HD2 H 4.059 8.235 0.505 1.00 . A A . 82 TYR HD2 1 1
4 6982 1 1 82 TYR HE1 H 3.962 8.233 -4.470 1.00 . A A . 82 TYR HE1 1 1
4 6983 1 1 82 TYR HE2 H 5.168 10.066 -0.750 1.00 . A A . 82 TYR HE2 1 1
4 6984 1 1 82 TYR HH H 5.126 10.199 -4.322 1.00 . A A . 82 TYR HH 1 1
4 6985 1 1 82 TYR N N 0.908 7.711 0.509 1.00 . A A . 82 TYR N 1 1
4 6986 1 1 82 TYR O O 0.223 5.066 1.335 1.00 . A A . 82 TYR O 1 1
4 6987 1 1 82 TYR OH O 5.259 10.282 -3.375 1.00 . A A . 82 TYR OH 1 1
4 6988 1 1 83 HIS C C -1.019 2.348 -1.702 1.00 . A A . 83 HIS C 1 1
4 6989 1 1 83 HIS CA C -0.925 3.271 -0.481 1.00 . A A . 83 HIS CA 1 1
4 6990 1 1 83 HIS CB C -2.306 3.626 0.081 1.00 . A A . 83 HIS CB 1 1
4 6991 1 1 83 HIS CD2 C -4.124 3.808 -1.700 1.00 . A A . 83 HIS CD2 1 1
4 6992 1 1 83 HIS CE1 C -3.936 5.931 -2.226 1.00 . A A . 83 HIS CE1 1 1
4 6993 1 1 83 HIS CG C -3.183 4.366 -0.884 1.00 . A A . 83 HIS CG 1 1
4 6994 1 1 83 HIS H H 0.018 4.693 -1.775 1.00 . A A . 83 HIS H 1 1
4 6995 1 1 83 HIS HA H -0.408 2.723 0.303 1.00 . A A . 83 HIS HA 1 1
4 6996 1 1 83 HIS HB2 H -2.811 2.702 0.366 1.00 . A A . 83 HIS HB2 1 1
4 6997 1 1 83 HIS HB3 H -2.169 4.233 0.966 1.00 . A A . 83 HIS HB3 1 1
4 6998 1 1 83 HIS HD1 H -2.468 6.387 -0.809 1.00 . A A . 83 HIS HD1 1 1
4 6999 1 1 83 HIS HD2 H -4.395 2.766 -1.745 1.00 . A A . 83 HIS HD2 1 1
4 7000 1 1 83 HIS HE1 H -4.007 6.860 -2.775 1.00 . A A . 83 HIS HE1 1 1
4 7001 1 1 83 HIS N N -0.176 4.495 -0.792 1.00 . A A . 83 HIS N 1 1
4 7002 1 1 83 HIS ND1 N -3.097 5.705 -1.210 1.00 . A A . 83 HIS ND1 1 1
4 7003 1 1 83 HIS NE2 N -4.609 4.814 -2.526 1.00 . A A . 83 HIS NE2 1 1
4 7004 1 1 83 HIS O O -0.978 2.820 -2.839 1.00 . A A . 83 HIS O 1 1
4 7005 1 1 84 PHE C C -3.321 0.377 -2.531 1.00 . A A . 84 PHE C 1 1
4 7006 1 1 84 PHE CA C -1.806 0.200 -2.536 1.00 . A A . 84 PHE CA 1 1
4 7007 1 1 84 PHE CB C -1.466 -1.278 -2.297 1.00 . A A . 84 PHE CB 1 1
4 7008 1 1 84 PHE CD1 C 0.554 -1.553 -3.782 1.00 . A A . 84 PHE CD1 1 1
4 7009 1 1 84 PHE CD2 C 0.779 -2.037 -1.406 1.00 . A A . 84 PHE CD2 1 1
4 7010 1 1 84 PHE CE1 C 1.911 -1.864 -3.972 1.00 . A A . 84 PHE CE1 1 1
4 7011 1 1 84 PHE CE2 C 2.140 -2.332 -1.593 1.00 . A A . 84 PHE CE2 1 1
4 7012 1 1 84 PHE CG C -0.011 -1.629 -2.496 1.00 . A A . 84 PHE CG 1 1
4 7013 1 1 84 PHE CZ C 2.708 -2.228 -2.873 1.00 . A A . 84 PHE CZ 1 1
4 7014 1 1 84 PHE H H -1.324 0.723 -0.530 1.00 . A A . 84 PHE H 1 1
4 7015 1 1 84 PHE HA H -1.414 0.500 -3.510 1.00 . A A . 84 PHE HA 1 1
4 7016 1 1 84 PHE HB2 H -1.751 -1.538 -1.278 1.00 . A A . 84 PHE HB2 1 1
4 7017 1 1 84 PHE HB3 H -2.043 -1.881 -2.998 1.00 . A A . 84 PHE HB3 1 1
4 7018 1 1 84 PHE HD1 H -0.048 -1.250 -4.625 1.00 . A A . 84 PHE HD1 1 1
4 7019 1 1 84 PHE HD2 H 0.354 -2.094 -0.416 1.00 . A A . 84 PHE HD2 1 1
4 7020 1 1 84 PHE HE1 H 2.341 -1.797 -4.958 1.00 . A A . 84 PHE HE1 1 1
4 7021 1 1 84 PHE HE2 H 2.750 -2.628 -0.753 1.00 . A A . 84 PHE HE2 1 1
4 7022 1 1 84 PHE HZ H 3.754 -2.456 -3.010 1.00 . A A . 84 PHE HZ 1 1
4 7023 1 1 84 PHE N N -1.250 1.051 -1.487 1.00 . A A . 84 PHE N 1 1
4 7024 1 1 84 PHE O O -3.924 0.369 -1.465 1.00 . A A . 84 PHE O 1 1
4 7025 1 1 85 MET C C -5.482 -1.376 -4.026 1.00 . A A . 85 MET C 1 1
4 7026 1 1 85 MET CA C -5.351 0.139 -3.932 1.00 . A A . 85 MET CA 1 1
4 7027 1 1 85 MET CB C -5.855 0.778 -5.231 1.00 . A A . 85 MET CB 1 1
4 7028 1 1 85 MET CE C -9.109 2.690 -3.396 1.00 . A A . 85 MET CE 1 1
4 7029 1 1 85 MET CG C -7.274 1.326 -5.045 1.00 . A A . 85 MET CG 1 1
4 7030 1 1 85 MET H H -3.344 0.498 -4.513 1.00 . A A . 85 MET H 1 1
4 7031 1 1 85 MET HA H -5.967 0.519 -3.124 1.00 . A A . 85 MET HA 1 1
4 7032 1 1 85 MET HB2 H -5.189 1.598 -5.503 1.00 . A A . 85 MET HB2 1 1
4 7033 1 1 85 MET HB3 H -5.857 0.042 -6.037 1.00 . A A . 85 MET HB3 1 1
4 7034 1 1 85 MET HE1 H -9.364 1.695 -3.026 1.00 . A A . 85 MET HE1 1 1
4 7035 1 1 85 MET HE2 H -9.279 3.413 -2.598 1.00 . A A . 85 MET HE2 1 1
4 7036 1 1 85 MET HE3 H -9.738 2.935 -4.253 1.00 . A A . 85 MET HE3 1 1
4 7037 1 1 85 MET HG2 H -7.646 1.667 -6.012 1.00 . A A . 85 MET HG2 1 1
4 7038 1 1 85 MET HG3 H -7.923 0.521 -4.694 1.00 . A A . 85 MET HG3 1 1
4 7039 1 1 85 MET N N -3.941 0.459 -3.700 1.00 . A A . 85 MET N 1 1
4 7040 1 1 85 MET O O -4.682 -2.020 -4.704 1.00 . A A . 85 MET O 1 1
4 7041 1 1 85 MET SD S -7.357 2.717 -3.871 1.00 . A A . 85 MET SD 1 1
4 7042 1 1 86 LEU C C -8.335 -3.300 -4.017 1.00 . A A . 86 LEU C 1 1
4 7043 1 1 86 LEU CA C -6.908 -3.319 -3.463 1.00 . A A . 86 LEU CA 1 1
4 7044 1 1 86 LEU CB C -6.886 -3.968 -2.066 1.00 . A A . 86 LEU CB 1 1
4 7045 1 1 86 LEU CD1 C -4.451 -3.321 -1.413 1.00 . A A . 86 LEU CD1 1 1
4 7046 1 1 86 LEU CD2 C -5.765 -4.977 -0.094 1.00 . A A . 86 LEU CD2 1 1
4 7047 1 1 86 LEU CG C -5.521 -4.418 -1.504 1.00 . A A . 86 LEU CG 1 1
4 7048 1 1 86 LEU H H -7.077 -1.316 -2.800 1.00 . A A . 86 LEU H 1 1
4 7049 1 1 86 LEU HA H -6.266 -3.876 -4.149 1.00 . A A . 86 LEU HA 1 1
4 7050 1 1 86 LEU HB2 H -7.309 -3.249 -1.364 1.00 . A A . 86 LEU HB2 1 1
4 7051 1 1 86 LEU HB3 H -7.516 -4.854 -2.113 1.00 . A A . 86 LEU HB3 1 1
4 7052 1 1 86 LEU HD11 H -4.851 -2.443 -0.906 1.00 . A A . 86 LEU HD11 1 1
4 7053 1 1 86 LEU HD12 H -4.113 -3.054 -2.411 1.00 . A A . 86 LEU HD12 1 1
4 7054 1 1 86 LEU HD13 H -3.585 -3.692 -0.864 1.00 . A A . 86 LEU HD13 1 1
4 7055 1 1 86 LEU HD21 H -6.494 -5.788 -0.135 1.00 . A A . 86 LEU HD21 1 1
4 7056 1 1 86 LEU HD22 H -6.143 -4.186 0.556 1.00 . A A . 86 LEU HD22 1 1
4 7057 1 1 86 LEU HD23 H -4.834 -5.368 0.319 1.00 . A A . 86 LEU HD23 1 1
4 7058 1 1 86 LEU HG H -5.131 -5.215 -2.138 1.00 . A A . 86 LEU HG 1 1
4 7059 1 1 86 LEU N N -6.486 -1.928 -3.352 1.00 . A A . 86 LEU N 1 1
4 7060 1 1 86 LEU O O -9.202 -2.636 -3.453 1.00 . A A . 86 LEU O 1 1
4 7061 1 1 87 LEU C C -10.236 -5.211 -6.497 1.00 . A A . 87 LEU C 1 1
4 7062 1 1 87 LEU CA C -9.837 -3.869 -5.880 1.00 . A A . 87 LEU CA 1 1
4 7063 1 1 87 LEU CB C -9.594 -2.722 -6.883 1.00 . A A . 87 LEU CB 1 1
4 7064 1 1 87 LEU CD1 C -10.573 -0.761 -8.071 1.00 . A A . 87 LEU CD1 1 1
4 7065 1 1 87 LEU CD2 C -11.000 -3.043 -9.004 1.00 . A A . 87 LEU CD2 1 1
4 7066 1 1 87 LEU CG C -10.800 -2.239 -7.714 1.00 . A A . 87 LEU CG 1 1
4 7067 1 1 87 LEU H H -7.825 -4.473 -5.578 1.00 . A A . 87 LEU H 1 1
4 7068 1 1 87 LEU HA H -10.639 -3.579 -5.198 1.00 . A A . 87 LEU HA 1 1
4 7069 1 1 87 LEU HB2 H -9.257 -1.866 -6.299 1.00 . A A . 87 LEU HB2 1 1
4 7070 1 1 87 LEU HB3 H -8.782 -2.995 -7.554 1.00 . A A . 87 LEU HB3 1 1
4 7071 1 1 87 LEU HD11 H -10.427 -0.171 -7.163 1.00 . A A . 87 LEU HD11 1 1
4 7072 1 1 87 LEU HD12 H -11.432 -0.371 -8.616 1.00 . A A . 87 LEU HD12 1 1
4 7073 1 1 87 LEU HD13 H -9.678 -0.660 -8.689 1.00 . A A . 87 LEU HD13 1 1
4 7074 1 1 87 LEU HD21 H -10.118 -2.958 -9.633 1.00 . A A . 87 LEU HD21 1 1
4 7075 1 1 87 LEU HD22 H -11.862 -2.650 -9.545 1.00 . A A . 87 LEU HD22 1 1
4 7076 1 1 87 LEU HD23 H -11.182 -4.092 -8.781 1.00 . A A . 87 LEU HD23 1 1
4 7077 1 1 87 LEU HG H -11.711 -2.321 -7.122 1.00 . A A . 87 LEU HG 1 1
4 7078 1 1 87 LEU N N -8.598 -4.011 -5.110 1.00 . A A . 87 LEU N 1 1
4 7079 1 1 87 LEU O O -9.392 -5.966 -6.982 1.00 . A A . 87 LEU O 1 1
4 7080 1 1 88 GLY C C -11.759 -7.848 -5.551 1.00 . A A . 88 GLY C 1 1
4 7081 1 1 88 GLY CA C -12.022 -6.892 -6.716 1.00 . A A . 88 GLY CA 1 1
4 7082 1 1 88 GLY H H -12.169 -4.896 -5.970 1.00 . A A . 88 GLY H 1 1
4 7083 1 1 88 GLY HA2 H -13.094 -6.845 -6.903 1.00 . A A . 88 GLY HA2 1 1
4 7084 1 1 88 GLY HA3 H -11.516 -7.268 -7.605 1.00 . A A . 88 GLY HA3 1 1
4 7085 1 1 88 GLY N N -11.528 -5.545 -6.416 1.00 . A A . 88 GLY N 1 1
4 7086 1 1 88 GLY O O -11.189 -8.916 -5.758 1.00 . A A . 88 GLY O 1 1
4 7087 1 1 89 LEU C C -12.600 -9.617 -3.246 1.00 . A A . 89 LEU C 1 1
4 7088 1 1 89 LEU CA C -11.955 -8.238 -3.106 1.00 . A A . 89 LEU CA 1 1
4 7089 1 1 89 LEU CB C -12.509 -7.552 -1.845 1.00 . A A . 89 LEU CB 1 1
4 7090 1 1 89 LEU CD1 C -12.684 -5.748 -0.180 1.00 . A A . 89 LEU CD1 1 1
4 7091 1 1 89 LEU CD2 C -10.819 -5.570 -1.836 1.00 . A A . 89 LEU CD2 1 1
4 7092 1 1 89 LEU CG C -12.268 -6.046 -1.623 1.00 . A A . 89 LEU CG 1 1
4 7093 1 1 89 LEU H H -12.391 -6.475 -4.216 1.00 . A A . 89 LEU H 1 1
4 7094 1 1 89 LEU HA H -10.899 -8.419 -2.931 1.00 . A A . 89 LEU HA 1 1
4 7095 1 1 89 LEU HB2 H -13.589 -7.694 -1.862 1.00 . A A . 89 LEU HB2 1 1
4 7096 1 1 89 LEU HB3 H -12.096 -8.092 -0.990 1.00 . A A . 89 LEU HB3 1 1
4 7097 1 1 89 LEU HD11 H -12.077 -6.355 0.494 1.00 . A A . 89 LEU HD11 1 1
4 7098 1 1 89 LEU HD12 H -13.732 -6.013 -0.040 1.00 . A A . 89 LEU HD12 1 1
4 7099 1 1 89 LEU HD13 H -12.547 -4.691 0.044 1.00 . A A . 89 LEU HD13 1 1
4 7100 1 1 89 LEU HD21 H -10.463 -5.835 -2.832 1.00 . A A . 89 LEU HD21 1 1
4 7101 1 1 89 LEU HD22 H -10.169 -6.010 -1.083 1.00 . A A . 89 LEU HD22 1 1
4 7102 1 1 89 LEU HD23 H -10.779 -4.486 -1.736 1.00 . A A . 89 LEU HD23 1 1
4 7103 1 1 89 LEU HG H -12.916 -5.488 -2.295 1.00 . A A . 89 LEU HG 1 1
4 7104 1 1 89 LEU N N -12.085 -7.426 -4.321 1.00 . A A . 89 LEU N 1 1
4 7105 1 1 89 LEU O O -13.580 -9.829 -3.955 1.00 . A A . 89 LEU O 1 1
4 7106 1 1 90 LYS C C -13.169 -12.552 -1.494 1.00 . A A . 90 LYS C 1 1
4 7107 1 1 90 LYS CA C -12.329 -11.994 -2.651 1.00 . A A . 90 LYS CA 1 1
4 7108 1 1 90 LYS CB C -11.021 -12.774 -2.856 1.00 . A A . 90 LYS CB 1 1
4 7109 1 1 90 LYS CD C -10.932 -12.344 -5.383 1.00 . A A . 90 LYS CD 1 1
4 7110 1 1 90 LYS CE C -10.136 -11.883 -6.608 1.00 . A A . 90 LYS CE 1 1
4 7111 1 1 90 LYS CG C -10.169 -12.289 -4.049 1.00 . A A . 90 LYS CG 1 1
4 7112 1 1 90 LYS H H -11.324 -10.242 -1.855 1.00 . A A . 90 LYS H 1 1
4 7113 1 1 90 LYS HA H -12.937 -12.151 -3.540 1.00 . A A . 90 LYS HA 1 1
4 7114 1 1 90 LYS HB2 H -10.424 -12.676 -1.950 1.00 . A A . 90 LYS HB2 1 1
4 7115 1 1 90 LYS HB3 H -11.262 -13.827 -3.017 1.00 . A A . 90 LYS HB3 1 1
4 7116 1 1 90 LYS HD2 H -11.256 -13.371 -5.548 1.00 . A A . 90 LYS HD2 1 1
4 7117 1 1 90 LYS HD3 H -11.794 -11.684 -5.311 1.00 . A A . 90 LYS HD3 1 1
4 7118 1 1 90 LYS HE2 H -10.771 -12.003 -7.486 1.00 . A A . 90 LYS HE2 1 1
4 7119 1 1 90 LYS HE3 H -9.901 -10.821 -6.506 1.00 . A A . 90 LYS HE3 1 1
4 7120 1 1 90 LYS HG2 H -9.857 -11.260 -3.866 1.00 . A A . 90 LYS HG2 1 1
4 7121 1 1 90 LYS HG3 H -9.296 -12.934 -4.116 1.00 . A A . 90 LYS HG3 1 1
4 7122 1 1 90 LYS HZ1 H -8.617 -12.540 -7.826 1.00 . A A . 90 LYS HZ1 1 1
4 7123 1 1 90 LYS HZ2 H -9.013 -13.628 -6.684 1.00 . A A . 90 LYS HZ2 1 1
4 7124 1 1 90 LYS HZ3 H -8.130 -12.255 -6.299 1.00 . A A . 90 LYS HZ3 1 1
4 7125 1 1 90 LYS N N -12.025 -10.561 -2.510 1.00 . A A . 90 LYS N 1 1
4 7126 1 1 90 LYS NZ N -8.890 -12.644 -6.844 1.00 . A A . 90 LYS NZ 1 1
4 7127 1 1 90 LYS O O -13.535 -13.725 -1.498 1.00 . A A . 90 LYS O 1 1
4 7128 1 1 91 ARG C C -15.018 -10.842 1.251 1.00 . A A . 91 ARG C 1 1
4 7129 1 1 91 ARG CA C -14.313 -12.074 0.659 1.00 . A A . 91 ARG CA 1 1
4 7130 1 1 91 ARG CB C -13.446 -12.811 1.701 1.00 . A A . 91 ARG CB 1 1
4 7131 1 1 91 ARG CD C -11.613 -12.785 3.454 1.00 . A A . 91 ARG CD 1 1
4 7132 1 1 91 ARG CG C -12.574 -11.926 2.617 1.00 . A A . 91 ARG CG 1 1
4 7133 1 1 91 ARG CZ C -9.658 -12.048 4.885 1.00 . A A . 91 ARG CZ 1 1
4 7134 1 1 91 ARG H H -13.125 -10.777 -0.549 1.00 . A A . 91 ARG H 1 1
4 7135 1 1 91 ARG HA H -15.074 -12.768 0.302 1.00 . A A . 91 ARG HA 1 1
4 7136 1 1 91 ARG HB2 H -14.114 -13.390 2.340 1.00 . A A . 91 ARG HB2 1 1
4 7137 1 1 91 ARG HB3 H -12.789 -13.492 1.159 1.00 . A A . 91 ARG HB3 1 1
4 7138 1 1 91 ARG HD2 H -12.184 -13.582 3.929 1.00 . A A . 91 ARG HD2 1 1
4 7139 1 1 91 ARG HD3 H -10.880 -13.239 2.785 1.00 . A A . 91 ARG HD3 1 1
4 7140 1 1 91 ARG HE H -11.519 -11.441 5.129 1.00 . A A . 91 ARG HE 1 1
4 7141 1 1 91 ARG HG2 H -11.998 -11.234 2.004 1.00 . A A . 91 ARG HG2 1 1
4 7142 1 1 91 ARG HG3 H -13.226 -11.367 3.289 1.00 . A A . 91 ARG HG3 1 1
4 7143 1 1 91 ARG HH11 H -8.940 -13.275 3.460 1.00 . A A . 91 ARG HH11 1 1
4 7144 1 1 91 ARG HH12 H -7.782 -12.699 4.649 1.00 . A A . 91 ARG HH12 1 1
4 7145 1 1 91 ARG HH21 H -10.037 -10.819 6.405 1.00 . A A . 91 ARG HH21 1 1
4 7146 1 1 91 ARG HH22 H -8.357 -11.366 6.295 1.00 . A A . 91 ARG HH22 1 1
4 7147 1 1 91 ARG N N -13.479 -11.719 -0.495 1.00 . A A . 91 ARG N 1 1
4 7148 1 1 91 ARG NE N -10.933 -12.008 4.511 1.00 . A A . 91 ARG NE 1 1
4 7149 1 1 91 ARG NH1 N -8.723 -12.754 4.289 1.00 . A A . 91 ARG NH1 1 1
4 7150 1 1 91 ARG NH2 N -9.305 -11.342 5.923 1.00 . A A . 91 ARG NH2 1 1
4 7151 1 1 91 ARG O O -14.461 -9.749 1.143 1.00 . A A . 91 ARG O 1 1
4 7152 1 1 92 PRO C C -15.778 -9.994 4.078 1.00 . A A . 92 PRO C 1 1
4 7153 1 1 92 PRO CA C -16.690 -10.010 2.846 1.00 . A A . 92 PRO CA 1 1
4 7154 1 1 92 PRO CB C -18.130 -10.440 3.144 1.00 . A A . 92 PRO CB 1 1
4 7155 1 1 92 PRO CD C -17.021 -12.197 1.930 1.00 . A A . 92 PRO CD 1 1
4 7156 1 1 92 PRO CG C -18.094 -11.962 2.995 1.00 . A A . 92 PRO CG 1 1
4 7157 1 1 92 PRO HA H -16.699 -9.021 2.382 1.00 . A A . 92 PRO HA 1 1
4 7158 1 1 92 PRO HB2 H -18.449 -10.135 4.141 1.00 . A A . 92 PRO HB2 1 1
4 7159 1 1 92 PRO HB3 H -18.796 -10.020 2.388 1.00 . A A . 92 PRO HB3 1 1
4 7160 1 1 92 PRO HD2 H -16.441 -13.089 2.166 1.00 . A A . 92 PRO HD2 1 1
4 7161 1 1 92 PRO HD3 H -17.493 -12.305 0.952 1.00 . A A . 92 PRO HD3 1 1
4 7162 1 1 92 PRO HG2 H -17.768 -12.405 3.936 1.00 . A A . 92 PRO HG2 1 1
4 7163 1 1 92 PRO HG3 H -19.062 -12.358 2.685 1.00 . A A . 92 PRO HG3 1 1
4 7164 1 1 92 PRO N N -16.173 -11.009 1.928 1.00 . A A . 92 PRO N 1 1
4 7165 1 1 92 PRO O O -15.921 -10.816 4.989 1.00 . A A . 92 PRO O 1 1
4 7166 1 1 93 LEU C C -14.469 -7.795 6.083 1.00 . A A . 93 LEU C 1 1
4 7167 1 1 93 LEU CA C -13.873 -8.828 5.134 1.00 . A A . 93 LEU CA 1 1
4 7168 1 1 93 LEU CB C -12.476 -8.460 4.580 1.00 . A A . 93 LEU CB 1 1
4 7169 1 1 93 LEU CD1 C -12.876 -5.957 4.010 1.00 . A A . 93 LEU CD1 1 1
4 7170 1 1 93 LEU CD2 C -10.841 -7.172 3.205 1.00 . A A . 93 LEU CD2 1 1
4 7171 1 1 93 LEU CG C -12.334 -7.319 3.546 1.00 . A A . 93 LEU CG 1 1
4 7172 1 1 93 LEU H H -14.782 -8.367 3.367 1.00 . A A . 93 LEU H 1 1
4 7173 1 1 93 LEU HA H -13.761 -9.747 5.714 1.00 . A A . 93 LEU HA 1 1
4 7174 1 1 93 LEU HB2 H -11.860 -8.185 5.437 1.00 . A A . 93 LEU HB2 1 1
4 7175 1 1 93 LEU HB3 H -12.070 -9.359 4.120 1.00 . A A . 93 LEU HB3 1 1
4 7176 1 1 93 LEU HD11 H -12.603 -5.185 3.289 1.00 . A A . 93 LEU HD11 1 1
4 7177 1 1 93 LEU HD12 H -12.465 -5.696 4.983 1.00 . A A . 93 LEU HD12 1 1
4 7178 1 1 93 LEU HD13 H -13.963 -5.986 4.065 1.00 . A A . 93 LEU HD13 1 1
4 7179 1 1 93 LEU HD21 H -10.273 -6.900 4.096 1.00 . A A . 93 LEU HD21 1 1
4 7180 1 1 93 LEU HD22 H -10.702 -6.400 2.450 1.00 . A A . 93 LEU HD22 1 1
4 7181 1 1 93 LEU HD23 H -10.457 -8.114 2.811 1.00 . A A . 93 LEU HD23 1 1
4 7182 1 1 93 LEU HG H -12.863 -7.603 2.635 1.00 . A A . 93 LEU HG 1 1
4 7183 1 1 93 LEU N N -14.799 -9.083 4.065 1.00 . A A . 93 LEU N 1 1
4 7184 1 1 93 LEU O O -15.494 -7.159 5.837 1.00 . A A . 93 LEU O 1 1
4 7185 1 1 94 LYS C C -13.384 -6.488 9.358 1.00 . A A . 94 LYS C 1 1
4 7186 1 1 94 LYS CA C -14.412 -7.165 8.456 1.00 . A A . 94 LYS CA 1 1
4 7187 1 1 94 LYS CB C -15.065 -8.278 9.284 1.00 . A A . 94 LYS CB 1 1
4 7188 1 1 94 LYS CD C -16.427 -10.322 9.431 1.00 . A A . 94 LYS CD 1 1
4 7189 1 1 94 LYS CE C -17.063 -11.478 8.645 1.00 . A A . 94 LYS CE 1 1
4 7190 1 1 94 LYS CG C -16.111 -9.120 8.544 1.00 . A A . 94 LYS CG 1 1
4 7191 1 1 94 LYS H H -13.060 -8.372 7.281 1.00 . A A . 94 LYS H 1 1
4 7192 1 1 94 LYS HA H -15.162 -6.422 8.190 1.00 . A A . 94 LYS HA 1 1
4 7193 1 1 94 LYS HB2 H -14.273 -8.950 9.613 1.00 . A A . 94 LYS HB2 1 1
4 7194 1 1 94 LYS HB3 H -15.538 -7.848 10.168 1.00 . A A . 94 LYS HB3 1 1
4 7195 1 1 94 LYS HD2 H -15.497 -10.684 9.867 1.00 . A A . 94 LYS HD2 1 1
4 7196 1 1 94 LYS HD3 H -17.076 -9.980 10.239 1.00 . A A . 94 LYS HD3 1 1
4 7197 1 1 94 LYS HE2 H -17.291 -12.292 9.334 1.00 . A A . 94 LYS HE2 1 1
4 7198 1 1 94 LYS HE3 H -17.998 -11.137 8.191 1.00 . A A . 94 LYS HE3 1 1
4 7199 1 1 94 LYS HG2 H -17.013 -8.532 8.369 1.00 . A A . 94 LYS HG2 1 1
4 7200 1 1 94 LYS HG3 H -15.710 -9.471 7.601 1.00 . A A . 94 LYS HG3 1 1
4 7201 1 1 94 LYS HZ1 H -16.076 -11.325 6.821 1.00 . A A . 94 LYS HZ1 1 1
4 7202 1 1 94 LYS HZ2 H -16.391 -12.887 7.245 1.00 . A A . 94 LYS HZ2 1 1
4 7203 1 1 94 LYS HZ3 H -15.173 -12.001 7.944 1.00 . A A . 94 LYS HZ3 1 1
4 7204 1 1 94 LYS N N -13.839 -7.740 7.236 1.00 . A A . 94 LYS N 1 1
4 7205 1 1 94 LYS NZ N -16.137 -11.978 7.596 1.00 . A A . 94 LYS NZ 1 1
4 7206 1 1 94 LYS O O -12.188 -6.746 9.297 1.00 . A A . 94 LYS O 1 1
4 7207 1 1 95 ALA C C -12.739 -6.388 12.323 1.00 . A A . 95 ALA C 1 1
4 7208 1 1 95 ALA CA C -13.122 -5.203 11.422 1.00 . A A . 95 ALA CA 1 1
4 7209 1 1 95 ALA CB C -13.944 -4.140 12.158 1.00 . A A . 95 ALA CB 1 1
4 7210 1 1 95 ALA H H -14.901 -5.733 10.398 1.00 . A A . 95 ALA H 1 1
4 7211 1 1 95 ALA HA H -12.208 -4.739 11.047 1.00 . A A . 95 ALA HA 1 1
4 7212 1 1 95 ALA HB1 H -14.180 -3.316 11.483 1.00 . A A . 95 ALA HB1 1 1
4 7213 1 1 95 ALA HB2 H -14.867 -4.578 12.537 1.00 . A A . 95 ALA HB2 1 1
4 7214 1 1 95 ALA HB3 H -13.364 -3.753 12.998 1.00 . A A . 95 ALA HB3 1 1
4 7215 1 1 95 ALA N N -13.901 -5.702 10.297 1.00 . A A . 95 ALA N 1 1
4 7216 1 1 95 ALA O O -13.614 -7.088 12.829 1.00 . A A . 95 ALA O 1 1
4 7217 1 1 96 GLY C C -10.376 -8.925 12.556 1.00 . A A . 96 GLY C 1 1
4 7218 1 1 96 GLY CA C -10.848 -7.672 13.297 1.00 . A A . 96 GLY CA 1 1
4 7219 1 1 96 GLY H H -10.806 -6.008 11.946 1.00 . A A . 96 GLY H 1 1
4 7220 1 1 96 GLY HA2 H -9.990 -7.247 13.820 1.00 . A A . 96 GLY HA2 1 1
4 7221 1 1 96 GLY HA3 H -11.600 -7.975 14.025 1.00 . A A . 96 GLY HA3 1 1
4 7222 1 1 96 GLY N N -11.432 -6.613 12.463 1.00 . A A . 96 GLY N 1 1
4 7223 1 1 96 GLY O O -10.056 -9.909 13.218 1.00 . A A . 96 GLY O 1 1
4 7224 1 1 97 GLU C C -8.109 -9.590 10.276 1.00 . A A . 97 GLU C 1 1
4 7225 1 1 97 GLU CA C -9.596 -9.943 10.450 1.00 . A A . 97 GLU CA 1 1
4 7226 1 1 97 GLU CB C -10.262 -10.158 9.084 1.00 . A A . 97 GLU CB 1 1
4 7227 1 1 97 GLU CD C -12.380 -10.916 7.875 1.00 . A A . 97 GLU CD 1 1
4 7228 1 1 97 GLU CG C -11.635 -10.810 9.202 1.00 . A A . 97 GLU CG 1 1
4 7229 1 1 97 GLU H H -10.644 -8.104 10.729 1.00 . A A . 97 GLU H 1 1
4 7230 1 1 97 GLU HA H -9.632 -10.893 10.986 1.00 . A A . 97 GLU HA 1 1
4 7231 1 1 97 GLU HB2 H -10.361 -9.194 8.583 1.00 . A A . 97 GLU HB2 1 1
4 7232 1 1 97 GLU HB3 H -9.653 -10.834 8.488 1.00 . A A . 97 GLU HB3 1 1
4 7233 1 1 97 GLU HG2 H -11.490 -11.819 9.588 1.00 . A A . 97 GLU HG2 1 1
4 7234 1 1 97 GLU HG3 H -12.254 -10.271 9.921 1.00 . A A . 97 GLU HG3 1 1
4 7235 1 1 97 GLU N N -10.321 -8.922 11.221 1.00 . A A . 97 GLU N 1 1
4 7236 1 1 97 GLU O O -7.619 -8.580 10.774 1.00 . A A . 97 GLU O 1 1
4 7237 1 1 97 GLU OE1 O -11.779 -10.641 6.815 1.00 . A A . 97 GLU OE1 1 1
4 7238 1 1 97 GLU OE2 O -13.567 -11.305 7.899 1.00 . A A . 97 GLU OE2 1 1
4 7239 1 1 98 GLU C C -5.878 -10.936 7.736 1.00 . A A . 98 GLU C 1 1
4 7240 1 1 98 GLU CA C -6.010 -10.403 9.164 1.00 . A A . 98 GLU CA 1 1
4 7241 1 1 98 GLU CB C -5.210 -11.276 10.150 1.00 . A A . 98 GLU CB 1 1
4 7242 1 1 98 GLU CD C -3.307 -9.600 10.426 1.00 . A A . 98 GLU CD 1 1
4 7243 1 1 98 GLU CG C -4.427 -10.389 11.115 1.00 . A A . 98 GLU CG 1 1
4 7244 1 1 98 GLU H H -7.879 -11.117 8.978 1.00 . A A . 98 GLU H 1 1
4 7245 1 1 98 GLU HA H -5.650 -9.376 9.172 1.00 . A A . 98 GLU HA 1 1
4 7246 1 1 98 GLU HB2 H -5.904 -11.898 10.716 1.00 . A A . 98 GLU HB2 1 1
4 7247 1 1 98 GLU HB3 H -4.513 -11.922 9.617 1.00 . A A . 98 GLU HB3 1 1
4 7248 1 1 98 GLU HG2 H -5.117 -9.681 11.576 1.00 . A A . 98 GLU HG2 1 1
4 7249 1 1 98 GLU HG3 H -3.995 -11.020 11.892 1.00 . A A . 98 GLU HG3 1 1
4 7250 1 1 98 GLU N N -7.406 -10.418 9.505 1.00 . A A . 98 GLU N 1 1
4 7251 1 1 98 GLU O O -6.755 -11.635 7.207 1.00 . A A . 98 GLU O 1 1
4 7252 1 1 98 GLU OE1 O -3.135 -9.752 9.189 1.00 . A A . 98 GLU OE1 1 1
4 7253 1 1 98 GLU OE2 O -2.645 -8.818 11.132 1.00 . A A . 98 GLU OE2 1 1
4 7254 1 1 99 VAL C C -2.929 -10.646 5.511 1.00 . A A . 99 VAL C 1 1
4 7255 1 1 99 VAL CA C -4.449 -10.691 5.695 1.00 . A A . 99 VAL CA 1 1
4 7256 1 1 99 VAL CB C -5.114 -9.576 4.842 1.00 . A A . 99 VAL CB 1 1
4 7257 1 1 99 VAL CG1 C -4.666 -9.637 3.367 1.00 . A A . 99 VAL CG1 1 1
4 7258 1 1 99 VAL CG2 C -6.655 -9.659 4.852 1.00 . A A . 99 VAL CG2 1 1
4 7259 1 1 99 VAL H H -4.158 -10.014 7.749 1.00 . A A . 99 VAL H 1 1
4 7260 1 1 99 VAL HA H -4.816 -11.662 5.353 1.00 . A A . 99 VAL HA 1 1
4 7261 1 1 99 VAL HB H -4.825 -8.603 5.236 1.00 . A A . 99 VAL HB 1 1
4 7262 1 1 99 VAL HG11 H -4.909 -10.611 2.941 1.00 . A A . 99 VAL HG11 1 1
4 7263 1 1 99 VAL HG12 H -5.169 -8.858 2.797 1.00 . A A . 99 VAL HG12 1 1
4 7264 1 1 99 VAL HG13 H -3.595 -9.461 3.278 1.00 . A A . 99 VAL HG13 1 1
4 7265 1 1 99 VAL HG21 H -7.059 -9.525 5.856 1.00 . A A . 99 VAL HG21 1 1
4 7266 1 1 99 VAL HG22 H -7.080 -8.870 4.233 1.00 . A A . 99 VAL HG22 1 1
4 7267 1 1 99 VAL HG23 H -6.981 -10.627 4.475 1.00 . A A . 99 VAL HG23 1 1
4 7268 1 1 99 VAL N N -4.784 -10.534 7.120 1.00 . A A . 99 VAL N 1 1
4 7269 1 1 99 VAL O O -2.290 -9.678 5.916 1.00 . A A . 99 VAL O 1 1
4 7270 1 1 100 GLU C C -0.879 -10.998 2.954 1.00 . A A . 100 GLU C 1 1
4 7271 1 1 100 GLU CA C -0.961 -11.582 4.376 1.00 . A A . 100 GLU CA 1 1
4 7272 1 1 100 GLU CB C -0.250 -12.949 4.470 1.00 . A A . 100 GLU CB 1 1
4 7273 1 1 100 GLU CD C 2.122 -13.991 4.475 1.00 . A A . 100 GLU CD 1 1
4 7274 1 1 100 GLU CG C 1.273 -12.727 4.455 1.00 . A A . 100 GLU CG 1 1
4 7275 1 1 100 GLU H H -2.948 -12.377 4.467 1.00 . A A . 100 GLU H 1 1
4 7276 1 1 100 GLU HA H -0.427 -10.910 5.045 1.00 . A A . 100 GLU HA 1 1
4 7277 1 1 100 GLU HB2 H -0.533 -13.440 5.400 1.00 . A A . 100 GLU HB2 1 1
4 7278 1 1 100 GLU HB3 H -0.551 -13.581 3.633 1.00 . A A . 100 GLU HB3 1 1
4 7279 1 1 100 GLU HG2 H 1.525 -12.163 3.557 1.00 . A A . 100 GLU HG2 1 1
4 7280 1 1 100 GLU HG3 H 1.533 -12.143 5.336 1.00 . A A . 100 GLU HG3 1 1
4 7281 1 1 100 GLU N N -2.359 -11.645 4.828 1.00 . A A . 100 GLU N 1 1
4 7282 1 1 100 GLU O O -1.592 -11.430 2.047 1.00 . A A . 100 GLU O 1 1
4 7283 1 1 100 GLU OE1 O 1.836 -14.912 3.673 1.00 . A A . 100 GLU OE1 1 1
4 7284 1 1 100 GLU OE2 O 3.159 -13.968 5.176 1.00 . A A . 100 GLU OE2 1 1
4 7285 1 1 101 LEU C C 1.784 -9.740 1.087 1.00 . A A . 101 LEU C 1 1
4 7286 1 1 101 LEU CA C 0.345 -9.394 1.493 1.00 . A A . 101 LEU CA 1 1
4 7287 1 1 101 LEU CB C 0.056 -7.882 1.592 1.00 . A A . 101 LEU CB 1 1
4 7288 1 1 101 LEU CD1 C -0.525 -5.824 0.244 1.00 . A A . 101 LEU CD1 1 1
4 7289 1 1 101 LEU CD2 C 1.865 -6.370 0.658 1.00 . A A . 101 LEU CD2 1 1
4 7290 1 1 101 LEU CG C 0.480 -6.976 0.417 1.00 . A A . 101 LEU CG 1 1
4 7291 1 1 101 LEU H H 0.549 -9.732 3.578 1.00 . A A . 101 LEU H 1 1
4 7292 1 1 101 LEU HA H -0.310 -9.809 0.729 1.00 . A A . 101 LEU HA 1 1
4 7293 1 1 101 LEU HB2 H -1.024 -7.778 1.691 1.00 . A A . 101 LEU HB2 1 1
4 7294 1 1 101 LEU HB3 H 0.511 -7.496 2.505 1.00 . A A . 101 LEU HB3 1 1
4 7295 1 1 101 LEU HD11 H -0.212 -5.174 -0.575 1.00 . A A . 101 LEU HD11 1 1
4 7296 1 1 101 LEU HD12 H -0.587 -5.235 1.158 1.00 . A A . 101 LEU HD12 1 1
4 7297 1 1 101 LEU HD13 H -1.513 -6.225 0.007 1.00 . A A . 101 LEU HD13 1 1
4 7298 1 1 101 LEU HD21 H 1.851 -5.749 1.551 1.00 . A A . 101 LEU HD21 1 1
4 7299 1 1 101 LEU HD22 H 2.156 -5.756 -0.193 1.00 . A A . 101 LEU HD22 1 1
4 7300 1 1 101 LEU HD23 H 2.595 -7.166 0.777 1.00 . A A . 101 LEU HD23 1 1
4 7301 1 1 101 LEU HG H 0.498 -7.548 -0.505 1.00 . A A . 101 LEU HG 1 1
4 7302 1 1 101 LEU N N 0.003 -10.013 2.772 1.00 . A A . 101 LEU N 1 1
4 7303 1 1 101 LEU O O 2.718 -9.693 1.893 1.00 . A A . 101 LEU O 1 1
4 7304 1 1 102 ASP C C 3.705 -8.897 -1.453 1.00 . A A . 102 ASP C 1 1
4 7305 1 1 102 ASP CA C 3.203 -10.250 -0.900 1.00 . A A . 102 ASP CA 1 1
4 7306 1 1 102 ASP CB C 2.973 -11.213 -2.075 1.00 . A A . 102 ASP CB 1 1
4 7307 1 1 102 ASP CG C 2.333 -12.564 -1.733 1.00 . A A . 102 ASP CG 1 1
4 7308 1 1 102 ASP H H 1.092 -10.044 -0.754 1.00 . A A . 102 ASP H 1 1
4 7309 1 1 102 ASP HA H 3.948 -10.677 -0.231 1.00 . A A . 102 ASP HA 1 1
4 7310 1 1 102 ASP HB2 H 2.308 -10.708 -2.777 1.00 . A A . 102 ASP HB2 1 1
4 7311 1 1 102 ASP HB3 H 3.912 -11.396 -2.589 1.00 . A A . 102 ASP HB3 1 1
4 7312 1 1 102 ASP N N 1.937 -10.062 -0.190 1.00 . A A . 102 ASP N 1 1
4 7313 1 1 102 ASP O O 2.895 -8.035 -1.798 1.00 . A A . 102 ASP O 1 1
4 7314 1 1 102 ASP OD1 O 2.737 -13.209 -0.741 1.00 . A A . 102 ASP OD1 1 1
4 7315 1 1 102 ASP OD2 O 1.452 -12.993 -2.518 1.00 . A A . 102 ASP OD2 1 1
4 7316 1 1 103 LEU C C 6.545 -7.768 -3.287 1.00 . A A . 103 LEU C 1 1
4 7317 1 1 103 LEU CA C 5.642 -7.461 -2.090 1.00 . A A . 103 LEU CA 1 1
4 7318 1 1 103 LEU CB C 6.492 -6.777 -1.007 1.00 . A A . 103 LEU CB 1 1
4 7319 1 1 103 LEU CD1 C 5.671 -7.424 1.306 1.00 . A A . 103 LEU CD1 1 1
4 7320 1 1 103 LEU CD2 C 6.429 -5.102 0.877 1.00 . A A . 103 LEU CD2 1 1
4 7321 1 1 103 LEU CG C 5.730 -6.316 0.248 1.00 . A A . 103 LEU CG 1 1
4 7322 1 1 103 LEU H H 5.656 -9.441 -1.304 1.00 . A A . 103 LEU H 1 1
4 7323 1 1 103 LEU HA H 4.869 -6.763 -2.413 1.00 . A A . 103 LEU HA 1 1
4 7324 1 1 103 LEU HB2 H 7.264 -7.477 -0.691 1.00 . A A . 103 LEU HB2 1 1
4 7325 1 1 103 LEU HB3 H 6.955 -5.906 -1.471 1.00 . A A . 103 LEU HB3 1 1
4 7326 1 1 103 LEU HD11 H 5.053 -8.253 0.971 1.00 . A A . 103 LEU HD11 1 1
4 7327 1 1 103 LEU HD12 H 5.229 -7.017 2.206 1.00 . A A . 103 LEU HD12 1 1
4 7328 1 1 103 LEU HD13 H 6.673 -7.784 1.541 1.00 . A A . 103 LEU HD13 1 1
4 7329 1 1 103 LEU HD21 H 5.890 -4.780 1.769 1.00 . A A . 103 LEU HD21 1 1
4 7330 1 1 103 LEU HD22 H 6.440 -4.277 0.167 1.00 . A A . 103 LEU HD22 1 1
4 7331 1 1 103 LEU HD23 H 7.453 -5.360 1.151 1.00 . A A . 103 LEU HD23 1 1
4 7332 1 1 103 LEU HG H 4.718 -6.016 -0.028 1.00 . A A . 103 LEU HG 1 1
4 7333 1 1 103 LEU N N 5.022 -8.696 -1.585 1.00 . A A . 103 LEU N 1 1
4 7334 1 1 103 LEU O O 7.361 -8.685 -3.219 1.00 . A A . 103 LEU O 1 1
4 7335 1 1 104 LEU C C 8.169 -5.994 -5.806 1.00 . A A . 104 LEU C 1 1
4 7336 1 1 104 LEU CA C 7.164 -7.138 -5.609 1.00 . A A . 104 LEU CA 1 1
4 7337 1 1 104 LEU CB C 6.142 -7.192 -6.760 1.00 . A A . 104 LEU CB 1 1
4 7338 1 1 104 LEU CD1 C 4.139 -8.232 -7.878 1.00 . A A . 104 LEU CD1 1 1
4 7339 1 1 104 LEU CD2 C 5.638 -9.697 -6.505 1.00 . A A . 104 LEU CD2 1 1
4 7340 1 1 104 LEU CG C 5.053 -8.284 -6.646 1.00 . A A . 104 LEU CG 1 1
4 7341 1 1 104 LEU H H 5.798 -6.182 -4.312 1.00 . A A . 104 LEU H 1 1
4 7342 1 1 104 LEU HA H 7.723 -8.076 -5.590 1.00 . A A . 104 LEU HA 1 1
4 7343 1 1 104 LEU HB2 H 5.629 -6.229 -6.781 1.00 . A A . 104 LEU HB2 1 1
4 7344 1 1 104 LEU HB3 H 6.672 -7.301 -7.699 1.00 . A A . 104 LEU HB3 1 1
4 7345 1 1 104 LEU HD11 H 3.344 -8.972 -7.781 1.00 . A A . 104 LEU HD11 1 1
4 7346 1 1 104 LEU HD12 H 4.713 -8.441 -8.783 1.00 . A A . 104 LEU HD12 1 1
4 7347 1 1 104 LEU HD13 H 3.683 -7.246 -7.962 1.00 . A A . 104 LEU HD13 1 1
4 7348 1 1 104 LEU HD21 H 6.185 -9.786 -5.566 1.00 . A A . 104 LEU HD21 1 1
4 7349 1 1 104 LEU HD22 H 6.311 -9.911 -7.336 1.00 . A A . 104 LEU HD22 1 1
4 7350 1 1 104 LEU HD23 H 4.832 -10.433 -6.496 1.00 . A A . 104 LEU HD23 1 1
4 7351 1 1 104 LEU HG H 4.435 -8.073 -5.773 1.00 . A A . 104 LEU HG 1 1
4 7352 1 1 104 LEU N N 6.438 -6.965 -4.353 1.00 . A A . 104 LEU N 1 1
4 7353 1 1 104 LEU O O 7.803 -4.816 -5.913 1.00 . A A . 104 LEU O 1 1
4 7354 1 1 105 PHE C C 11.257 -5.560 -7.357 1.00 . A A . 105 PHE C 1 1
4 7355 1 1 105 PHE CA C 10.570 -5.419 -5.987 1.00 . A A . 105 PHE CA 1 1
4 7356 1 1 105 PHE CB C 11.564 -5.710 -4.864 1.00 . A A . 105 PHE CB 1 1
4 7357 1 1 105 PHE CD1 C 11.043 -4.205 -2.898 1.00 . A A . 105 PHE CD1 1 1
4 7358 1 1 105 PHE CD2 C 10.445 -6.561 -2.755 1.00 . A A . 105 PHE CD2 1 1
4 7359 1 1 105 PHE CE1 C 10.588 -4.006 -1.584 1.00 . A A . 105 PHE CE1 1 1
4 7360 1 1 105 PHE CE2 C 9.991 -6.357 -1.448 1.00 . A A . 105 PHE CE2 1 1
4 7361 1 1 105 PHE CG C 11.002 -5.488 -3.477 1.00 . A A . 105 PHE CG 1 1
4 7362 1 1 105 PHE CZ C 10.082 -5.092 -0.851 1.00 . A A . 105 PHE CZ 1 1
4 7363 1 1 105 PHE H H 9.682 -7.334 -5.789 1.00 . A A . 105 PHE H 1 1
4 7364 1 1 105 PHE HA H 10.223 -4.388 -5.843 1.00 . A A . 105 PHE HA 1 1
4 7365 1 1 105 PHE HB2 H 11.880 -6.750 -4.946 1.00 . A A . 105 PHE HB2 1 1
4 7366 1 1 105 PHE HB3 H 12.440 -5.071 -4.990 1.00 . A A . 105 PHE HB3 1 1
4 7367 1 1 105 PHE HD1 H 11.449 -3.375 -3.451 1.00 . A A . 105 PHE HD1 1 1
4 7368 1 1 105 PHE HD2 H 10.360 -7.551 -3.181 1.00 . A A . 105 PHE HD2 1 1
4 7369 1 1 105 PHE HE1 H 10.650 -3.028 -1.128 1.00 . A A . 105 PHE HE1 1 1
4 7370 1 1 105 PHE HE2 H 9.583 -7.182 -0.902 1.00 . A A . 105 PHE HE2 1 1
4 7371 1 1 105 PHE HZ H 9.767 -4.964 0.171 1.00 . A A . 105 PHE HZ 1 1
4 7372 1 1 105 PHE N N 9.450 -6.350 -5.867 1.00 . A A . 105 PHE N 1 1
4 7373 1 1 105 PHE O O 11.319 -6.651 -7.934 1.00 . A A . 105 PHE O 1 1
4 7374 1 1 106 ALA C C 13.794 -5.397 -9.066 1.00 . A A . 106 ALA C 1 1
4 7375 1 1 106 ALA CA C 12.584 -4.440 -9.108 1.00 . A A . 106 ALA CA 1 1
4 7376 1 1 106 ALA CB C 13.020 -3.003 -9.418 1.00 . A A . 106 ALA CB 1 1
4 7377 1 1 106 ALA H H 11.756 -3.601 -7.319 1.00 . A A . 106 ALA H 1 1
4 7378 1 1 106 ALA HA H 11.918 -4.776 -9.906 1.00 . A A . 106 ALA HA 1 1
4 7379 1 1 106 ALA HB1 H 13.523 -2.970 -10.385 1.00 . A A . 106 ALA HB1 1 1
4 7380 1 1 106 ALA HB2 H 12.150 -2.346 -9.450 1.00 . A A . 106 ALA HB2 1 1
4 7381 1 1 106 ALA HB3 H 13.709 -2.658 -8.647 1.00 . A A . 106 ALA HB3 1 1
4 7382 1 1 106 ALA N N 11.822 -4.458 -7.860 1.00 . A A . 106 ALA N 1 1
4 7383 1 1 106 ALA O O 14.387 -5.635 -8.013 1.00 . A A . 106 ALA O 1 1
4 7384 1 1 107 GLY C C 15.076 -8.286 -9.886 1.00 . A A . 107 GLY C 1 1
4 7385 1 1 107 GLY CA C 15.318 -6.852 -10.372 1.00 . A A . 107 GLY CA 1 1
4 7386 1 1 107 GLY H H 13.644 -5.710 -11.060 1.00 . A A . 107 GLY H 1 1
4 7387 1 1 107 GLY HA2 H 15.589 -6.890 -11.427 1.00 . A A . 107 GLY HA2 1 1
4 7388 1 1 107 GLY HA3 H 16.148 -6.434 -9.801 1.00 . A A . 107 GLY HA3 1 1
4 7389 1 1 107 GLY N N 14.165 -5.948 -10.230 1.00 . A A . 107 GLY N 1 1
4 7390 1 1 107 GLY O O 16.038 -9.032 -9.722 1.00 . A A . 107 GLY O 1 1
4 7391 1 1 108 GLY C C 13.676 -10.443 -7.844 1.00 . A A . 108 GLY C 1 1
4 7392 1 1 108 GLY CA C 13.438 -10.063 -9.304 1.00 . A A . 108 GLY CA 1 1
4 7393 1 1 108 GLY H H 13.084 -7.998 -9.719 1.00 . A A . 108 GLY H 1 1
4 7394 1 1 108 GLY HA2 H 12.378 -10.185 -9.525 1.00 . A A . 108 GLY HA2 1 1
4 7395 1 1 108 GLY HA3 H 14.018 -10.735 -9.936 1.00 . A A . 108 GLY HA3 1 1
4 7396 1 1 108 GLY N N 13.822 -8.679 -9.622 1.00 . A A . 108 GLY N 1 1
4 7397 1 1 108 GLY O O 14.510 -11.302 -7.557 1.00 . A A . 108 GLY O 1 1
4 7398 1 1 109 LYS C C 11.455 -10.038 -4.968 1.00 . A A . 109 LYS C 1 1
4 7399 1 1 109 LYS CA C 12.899 -10.125 -5.494 1.00 . A A . 109 LYS CA 1 1
4 7400 1 1 109 LYS CB C 13.811 -9.185 -4.688 1.00 . A A . 109 LYS CB 1 1
4 7401 1 1 109 LYS CD C 15.920 -8.528 -6.036 1.00 . A A . 109 LYS CD 1 1
4 7402 1 1 109 LYS CE C 17.285 -9.069 -6.492 1.00 . A A . 109 LYS CE 1 1
4 7403 1 1 109 LYS CG C 15.295 -9.435 -4.961 1.00 . A A . 109 LYS CG 1 1
4 7404 1 1 109 LYS H H 12.412 -8.996 -7.209 1.00 . A A . 109 LYS H 1 1
4 7405 1 1 109 LYS HA H 13.231 -11.155 -5.357 1.00 . A A . 109 LYS HA 1 1
4 7406 1 1 109 LYS HB2 H 13.571 -8.152 -4.943 1.00 . A A . 109 LYS HB2 1 1
4 7407 1 1 109 LYS HB3 H 13.632 -9.363 -3.626 1.00 . A A . 109 LYS HB3 1 1
4 7408 1 1 109 LYS HD2 H 15.252 -8.471 -6.895 1.00 . A A . 109 LYS HD2 1 1
4 7409 1 1 109 LYS HD3 H 16.061 -7.534 -5.605 1.00 . A A . 109 LYS HD3 1 1
4 7410 1 1 109 LYS HE2 H 17.830 -8.268 -6.991 1.00 . A A . 109 LYS HE2 1 1
4 7411 1 1 109 LYS HE3 H 17.851 -9.375 -5.607 1.00 . A A . 109 LYS HE3 1 1
4 7412 1 1 109 LYS HG2 H 15.831 -9.245 -4.032 1.00 . A A . 109 LYS HG2 1 1
4 7413 1 1 109 LYS HG3 H 15.435 -10.488 -5.202 1.00 . A A . 109 LYS HG3 1 1
4 7414 1 1 109 LYS HZ1 H 16.482 -10.896 -7.108 1.00 . A A . 109 LYS HZ1 1 1
4 7415 1 1 109 LYS HZ2 H 18.040 -10.654 -7.613 1.00 . A A . 109 LYS HZ2 1 1
4 7416 1 1 109 LYS HZ3 H 16.793 -9.872 -8.330 1.00 . A A . 109 LYS HZ3 1 1
4 7417 1 1 109 LYS N N 12.977 -9.781 -6.919 1.00 . A A . 109 LYS N 1 1
4 7418 1 1 109 LYS NZ N 17.151 -10.208 -7.439 1.00 . A A . 109 LYS NZ 1 1
4 7419 1 1 109 LYS O O 10.691 -9.185 -5.416 1.00 . A A . 109 LYS O 1 1
4 7420 1 1 110 VAL C C 9.886 -11.153 -1.875 1.00 . A A . 110 VAL C 1 1
4 7421 1 1 110 VAL CA C 9.774 -10.976 -3.397 1.00 . A A . 110 VAL CA 1 1
4 7422 1 1 110 VAL CB C 8.923 -12.117 -4.030 1.00 . A A . 110 VAL CB 1 1
4 7423 1 1 110 VAL CG1 C 7.501 -12.226 -3.451 1.00 . A A . 110 VAL CG1 1 1
4 7424 1 1 110 VAL CG2 C 8.813 -11.960 -5.559 1.00 . A A . 110 VAL CG2 1 1
4 7425 1 1 110 VAL H H 11.810 -11.516 -3.625 1.00 . A A . 110 VAL H 1 1
4 7426 1 1 110 VAL HA H 9.300 -10.024 -3.592 1.00 . A A . 110 VAL HA 1 1
4 7427 1 1 110 VAL HB H 9.434 -13.060 -3.832 1.00 . A A . 110 VAL HB 1 1
4 7428 1 1 110 VAL HG11 H 7.536 -12.497 -2.397 1.00 . A A . 110 VAL HG11 1 1
4 7429 1 1 110 VAL HG12 H 6.970 -11.281 -3.567 1.00 . A A . 110 VAL HG12 1 1
4 7430 1 1 110 VAL HG13 H 6.946 -13.006 -3.973 1.00 . A A . 110 VAL HG13 1 1
4 7431 1 1 110 VAL HG21 H 8.390 -10.985 -5.806 1.00 . A A . 110 VAL HG21 1 1
4 7432 1 1 110 VAL HG22 H 9.793 -12.055 -6.023 1.00 . A A . 110 VAL HG22 1 1
4 7433 1 1 110 VAL HG23 H 8.171 -12.741 -5.970 1.00 . A A . 110 VAL HG23 1 1
4 7434 1 1 110 VAL N N 11.113 -10.893 -3.998 1.00 . A A . 110 VAL N 1 1
4 7435 1 1 110 VAL O O 10.829 -11.784 -1.396 1.00 . A A . 110 VAL O 1 1
4 7436 1 1 111 LEU C C 7.377 -10.662 0.787 1.00 . A A . 111 LEU C 1 1
4 7437 1 1 111 LEU CA C 8.848 -10.586 0.334 1.00 . A A . 111 LEU CA 1 1
4 7438 1 1 111 LEU CB C 9.531 -9.290 0.822 1.00 . A A . 111 LEU CB 1 1
4 7439 1 1 111 LEU CD1 C 10.803 -10.263 2.809 1.00 . A A . 111 LEU CD1 1 1
4 7440 1 1 111 LEU CD2 C 10.548 -7.777 2.507 1.00 . A A . 111 LEU CD2 1 1
4 7441 1 1 111 LEU CG C 9.878 -9.144 2.316 1.00 . A A . 111 LEU CG 1 1
4 7442 1 1 111 LEU H H 8.179 -10.110 -1.636 1.00 . A A . 111 LEU H 1 1
4 7443 1 1 111 LEU HA H 9.377 -11.458 0.716 1.00 . A A . 111 LEU HA 1 1
4 7444 1 1 111 LEU HB2 H 10.461 -9.188 0.264 1.00 . A A . 111 LEU HB2 1 1
4 7445 1 1 111 LEU HB3 H 8.861 -8.472 0.576 1.00 . A A . 111 LEU HB3 1 1
4 7446 1 1 111 LEU HD11 H 11.702 -10.303 2.190 1.00 . A A . 111 LEU HD11 1 1
4 7447 1 1 111 LEU HD12 H 10.292 -11.224 2.764 1.00 . A A . 111 LEU HD12 1 1
4 7448 1 1 111 LEU HD13 H 11.093 -10.074 3.844 1.00 . A A . 111 LEU HD13 1 1
4 7449 1 1 111 LEU HD21 H 10.797 -7.625 3.559 1.00 . A A . 111 LEU HD21 1 1
4 7450 1 1 111 LEU HD22 H 9.871 -6.982 2.189 1.00 . A A . 111 LEU HD22 1 1
4 7451 1 1 111 LEU HD23 H 11.460 -7.716 1.910 1.00 . A A . 111 LEU HD23 1 1
4 7452 1 1 111 LEU HG H 8.963 -9.156 2.908 1.00 . A A . 111 LEU HG 1 1
4 7453 1 1 111 LEU N N 8.926 -10.587 -1.135 1.00 . A A . 111 LEU N 1 1
4 7454 1 1 111 LEU O O 6.477 -10.491 -0.027 1.00 . A A . 111 LEU O 1 1
4 7455 1 1 112 LYS C C 5.594 -9.998 3.907 1.00 . A A . 112 LYS C 1 1
4 7456 1 1 112 LYS CA C 5.765 -10.906 2.672 1.00 . A A . 112 LYS CA 1 1
4 7457 1 1 112 LYS CB C 5.455 -12.353 3.077 1.00 . A A . 112 LYS CB 1 1
4 7458 1 1 112 LYS CD C 4.980 -14.681 2.249 1.00 . A A . 112 LYS CD 1 1
4 7459 1 1 112 LYS CE C 4.240 -15.509 1.198 1.00 . A A . 112 LYS CE 1 1
4 7460 1 1 112 LYS CG C 5.032 -13.195 1.870 1.00 . A A . 112 LYS CG 1 1
4 7461 1 1 112 LYS H H 7.894 -11.054 2.695 1.00 . A A . 112 LYS H 1 1
4 7462 1 1 112 LYS HA H 5.032 -10.590 1.929 1.00 . A A . 112 LYS HA 1 1
4 7463 1 1 112 LYS HB2 H 6.342 -12.795 3.530 1.00 . A A . 112 LYS HB2 1 1
4 7464 1 1 112 LYS HB3 H 4.627 -12.358 3.789 1.00 . A A . 112 LYS HB3 1 1
4 7465 1 1 112 LYS HD2 H 6.000 -15.053 2.328 1.00 . A A . 112 LYS HD2 1 1
4 7466 1 1 112 LYS HD3 H 4.488 -14.810 3.213 1.00 . A A . 112 LYS HD3 1 1
4 7467 1 1 112 LYS HE2 H 4.688 -15.335 0.220 1.00 . A A . 112 LYS HE2 1 1
4 7468 1 1 112 LYS HE3 H 4.340 -16.563 1.464 1.00 . A A . 112 LYS HE3 1 1
4 7469 1 1 112 LYS HG2 H 4.043 -12.872 1.542 1.00 . A A . 112 LYS HG2 1 1
4 7470 1 1 112 LYS HG3 H 5.735 -13.070 1.048 1.00 . A A . 112 LYS HG3 1 1
4 7471 1 1 112 LYS HZ1 H 2.407 -15.101 2.087 1.00 . A A . 112 LYS HZ1 1 1
4 7472 1 1 112 LYS HZ2 H 2.272 -15.807 0.604 1.00 . A A . 112 LYS HZ2 1 1
4 7473 1 1 112 LYS HZ3 H 2.696 -14.238 0.701 1.00 . A A . 112 LYS HZ3 1 1
4 7474 1 1 112 LYS N N 7.116 -10.878 2.081 1.00 . A A . 112 LYS N 1 1
4 7475 1 1 112 LYS NZ N 2.804 -15.150 1.145 1.00 . A A . 112 LYS NZ 1 1
4 7476 1 1 112 LYS O O 6.479 -9.938 4.766 1.00 . A A . 112 LYS O 1 1
4 7477 1 1 113 VAL C C 2.567 -9.137 5.710 1.00 . A A . 113 VAL C 1 1
4 7478 1 1 113 VAL CA C 3.965 -8.675 5.286 1.00 . A A . 113 VAL CA 1 1
4 7479 1 1 113 VAL CB C 3.936 -7.137 5.118 1.00 . A A . 113 VAL CB 1 1
4 7480 1 1 113 VAL CG1 C 5.360 -6.559 5.076 1.00 . A A . 113 VAL CG1 1 1
4 7481 1 1 113 VAL CG2 C 3.042 -6.663 3.965 1.00 . A A . 113 VAL CG2 1 1
4 7482 1 1 113 VAL H H 3.713 -9.536 3.333 1.00 . A A . 113 VAL H 1 1
4 7483 1 1 113 VAL HA H 4.644 -8.913 6.106 1.00 . A A . 113 VAL HA 1 1
4 7484 1 1 113 VAL HB H 3.471 -6.736 6.011 1.00 . A A . 113 VAL HB 1 1
4 7485 1 1 113 VAL HG11 H 5.938 -6.998 4.265 1.00 . A A . 113 VAL HG11 1 1
4 7486 1 1 113 VAL HG12 H 5.321 -5.478 4.949 1.00 . A A . 113 VAL HG12 1 1
4 7487 1 1 113 VAL HG13 H 5.867 -6.780 6.016 1.00 . A A . 113 VAL HG13 1 1
4 7488 1 1 113 VAL HG21 H 3.274 -7.193 3.048 1.00 . A A . 113 VAL HG21 1 1
4 7489 1 1 113 VAL HG22 H 2.000 -6.851 4.216 1.00 . A A . 113 VAL HG22 1 1
4 7490 1 1 113 VAL HG23 H 3.168 -5.591 3.809 1.00 . A A . 113 VAL HG23 1 1
4 7491 1 1 113 VAL N N 4.415 -9.393 4.071 1.00 . A A . 113 VAL N 1 1
4 7492 1 1 113 VAL O O 1.846 -9.711 4.908 1.00 . A A . 113 VAL O 1 1
4 7493 1 1 114 VAL C C 0.252 -7.923 8.059 1.00 . A A . 114 VAL C 1 1
4 7494 1 1 114 VAL CA C 0.940 -9.227 7.619 1.00 . A A . 114 VAL CA 1 1
4 7495 1 1 114 VAL CB C 1.235 -10.162 8.821 1.00 . A A . 114 VAL CB 1 1
4 7496 1 1 114 VAL CG1 C -0.025 -10.579 9.579 1.00 . A A . 114 VAL CG1 1 1
4 7497 1 1 114 VAL CG2 C 1.974 -11.438 8.375 1.00 . A A . 114 VAL CG2 1 1
4 7498 1 1 114 VAL H H 2.779 -8.205 7.478 1.00 . A A . 114 VAL H 1 1
4 7499 1 1 114 VAL HA H 0.300 -9.752 6.911 1.00 . A A . 114 VAL HA 1 1
4 7500 1 1 114 VAL HB H 1.897 -9.628 9.509 1.00 . A A . 114 VAL HB 1 1
4 7501 1 1 114 VAL HG11 H -0.474 -9.701 10.036 1.00 . A A . 114 VAL HG11 1 1
4 7502 1 1 114 VAL HG12 H -0.735 -11.051 8.897 1.00 . A A . 114 VAL HG12 1 1
4 7503 1 1 114 VAL HG13 H 0.231 -11.281 10.375 1.00 . A A . 114 VAL HG13 1 1
4 7504 1 1 114 VAL HG21 H 2.924 -11.192 7.900 1.00 . A A . 114 VAL HG21 1 1
4 7505 1 1 114 VAL HG22 H 2.188 -12.065 9.241 1.00 . A A . 114 VAL HG22 1 1
4 7506 1 1 114 VAL HG23 H 1.357 -12.001 7.676 1.00 . A A . 114 VAL HG23 1 1
4 7507 1 1 114 VAL N N 2.201 -8.850 6.958 1.00 . A A . 114 VAL N 1 1
4 7508 1 1 114 VAL O O 0.959 -6.977 8.413 1.00 . A A . 114 VAL O 1 1
4 7509 1 1 115 LEU C C -3.276 -6.805 8.459 1.00 . A A . 115 LEU C 1 1
4 7510 1 1 115 LEU CA C -1.836 -6.565 7.920 1.00 . A A . 115 LEU CA 1 1
4 7511 1 1 115 LEU CB C -1.930 -6.071 6.453 1.00 . A A . 115 LEU CB 1 1
4 7512 1 1 115 LEU CD1 C -0.982 -5.479 4.217 1.00 . A A . 115 LEU CD1 1 1
4 7513 1 1 115 LEU CD2 C 0.124 -4.562 6.258 1.00 . A A . 115 LEU CD2 1 1
4 7514 1 1 115 LEU CG C -0.630 -5.766 5.685 1.00 . A A . 115 LEU CG 1 1
4 7515 1 1 115 LEU H H -1.618 -8.675 7.794 1.00 . A A . 115 LEU H 1 1
4 7516 1 1 115 LEU HA H -1.319 -5.806 8.521 1.00 . A A . 115 LEU HA 1 1
4 7517 1 1 115 LEU HB2 H -2.447 -6.851 5.893 1.00 . A A . 115 LEU HB2 1 1
4 7518 1 1 115 LEU HB3 H -2.546 -5.173 6.440 1.00 . A A . 115 LEU HB3 1 1
4 7519 1 1 115 LEU HD11 H -0.071 -5.298 3.649 1.00 . A A . 115 LEU HD11 1 1
4 7520 1 1 115 LEU HD12 H -1.631 -4.604 4.148 1.00 . A A . 115 LEU HD12 1 1
4 7521 1 1 115 LEU HD13 H -1.496 -6.338 3.785 1.00 . A A . 115 LEU HD13 1 1
4 7522 1 1 115 LEU HD21 H 0.334 -4.708 7.317 1.00 . A A . 115 LEU HD21 1 1
4 7523 1 1 115 LEU HD22 H -0.475 -3.659 6.136 1.00 . A A . 115 LEU HD22 1 1
4 7524 1 1 115 LEU HD23 H 1.069 -4.440 5.730 1.00 . A A . 115 LEU HD23 1 1
4 7525 1 1 115 LEU HG H 0.022 -6.638 5.706 1.00 . A A . 115 LEU HG 1 1
4 7526 1 1 115 LEU N N -1.079 -7.826 7.948 1.00 . A A . 115 LEU N 1 1
4 7527 1 1 115 LEU O O -4.113 -7.340 7.716 1.00 . A A . 115 LEU O 1 1
4 7528 1 1 116 PRO C C -5.978 -5.731 9.431 1.00 . A A . 116 PRO C 1 1
4 7529 1 1 116 PRO CA C -4.954 -6.522 10.243 1.00 . A A . 116 PRO CA 1 1
4 7530 1 1 116 PRO CB C -4.874 -6.058 11.699 1.00 . A A . 116 PRO CB 1 1
4 7531 1 1 116 PRO CD C -2.756 -5.713 10.662 1.00 . A A . 116 PRO CD 1 1
4 7532 1 1 116 PRO CG C -3.692 -5.091 11.693 1.00 . A A . 116 PRO CG 1 1
4 7533 1 1 116 PRO HA H -5.227 -7.575 10.229 1.00 . A A . 116 PRO HA 1 1
4 7534 1 1 116 PRO HB2 H -5.796 -5.579 12.029 1.00 . A A . 116 PRO HB2 1 1
4 7535 1 1 116 PRO HB3 H -4.640 -6.913 12.337 1.00 . A A . 116 PRO HB3 1 1
4 7536 1 1 116 PRO HD2 H -2.144 -4.944 10.191 1.00 . A A . 116 PRO HD2 1 1
4 7537 1 1 116 PRO HD3 H -2.110 -6.451 11.142 1.00 . A A . 116 PRO HD3 1 1
4 7538 1 1 116 PRO HG2 H -4.025 -4.115 11.341 1.00 . A A . 116 PRO HG2 1 1
4 7539 1 1 116 PRO HG3 H -3.219 -5.020 12.672 1.00 . A A . 116 PRO HG3 1 1
4 7540 1 1 116 PRO N N -3.617 -6.362 9.687 1.00 . A A . 116 PRO N 1 1
4 7541 1 1 116 PRO O O -5.663 -4.692 8.853 1.00 . A A . 116 PRO O 1 1
4 7542 1 1 117 VAL C C -9.052 -4.641 9.654 1.00 . A A . 117 VAL C 1 1
4 7543 1 1 117 VAL CA C -8.323 -5.568 8.680 1.00 . A A . 117 VAL CA 1 1
4 7544 1 1 117 VAL CB C -9.284 -6.563 8.012 1.00 . A A . 117 VAL CB 1 1
4 7545 1 1 117 VAL CG1 C -10.304 -5.807 7.138 1.00 . A A . 117 VAL CG1 1 1
4 7546 1 1 117 VAL CG2 C -8.560 -7.580 7.111 1.00 . A A . 117 VAL CG2 1 1
4 7547 1 1 117 VAL H H -7.400 -7.072 9.931 1.00 . A A . 117 VAL H 1 1
4 7548 1 1 117 VAL HA H -7.895 -4.970 7.877 1.00 . A A . 117 VAL HA 1 1
4 7549 1 1 117 VAL HB H -9.793 -7.116 8.798 1.00 . A A . 117 VAL HB 1 1
4 7550 1 1 117 VAL HG11 H -11.018 -6.514 6.716 1.00 . A A . 117 VAL HG11 1 1
4 7551 1 1 117 VAL HG12 H -10.856 -5.076 7.729 1.00 . A A . 117 VAL HG12 1 1
4 7552 1 1 117 VAL HG13 H -9.793 -5.285 6.328 1.00 . A A . 117 VAL HG13 1 1
4 7553 1 1 117 VAL HG21 H -9.287 -8.252 6.653 1.00 . A A . 117 VAL HG21 1 1
4 7554 1 1 117 VAL HG22 H -8.016 -7.065 6.321 1.00 . A A . 117 VAL HG22 1 1
4 7555 1 1 117 VAL HG23 H -7.863 -8.175 7.697 1.00 . A A . 117 VAL HG23 1 1
4 7556 1 1 117 VAL N N -7.215 -6.220 9.392 1.00 . A A . 117 VAL N 1 1
4 7557 1 1 117 VAL O O -9.599 -5.072 10.671 1.00 . A A . 117 VAL O 1 1
4 7558 1 1 118 GLU C C -9.675 -0.975 9.651 1.00 . A A . 118 GLU C 1 1
4 7559 1 1 118 GLU CA C -9.118 -2.252 10.305 1.00 . A A . 118 GLU CA 1 1
4 7560 1 1 118 GLU CB C -7.724 -2.012 10.933 1.00 . A A . 118 GLU CB 1 1
4 7561 1 1 118 GLU CD C -8.330 -1.160 13.212 1.00 . A A . 118 GLU CD 1 1
4 7562 1 1 118 GLU CG C -7.697 -2.307 12.438 1.00 . A A . 118 GLU CG 1 1
4 7563 1 1 118 GLU H H -8.570 -3.104 8.460 1.00 . A A . 118 GLU H 1 1
4 7564 1 1 118 GLU HA H -9.820 -2.547 11.088 1.00 . A A . 118 GLU HA 1 1
4 7565 1 1 118 GLU HB2 H -7.011 -2.674 10.442 1.00 . A A . 118 GLU HB2 1 1
4 7566 1 1 118 GLU HB3 H -7.406 -0.982 10.764 1.00 . A A . 118 GLU HB3 1 1
4 7567 1 1 118 GLU HG2 H -8.248 -3.226 12.638 1.00 . A A . 118 GLU HG2 1 1
4 7568 1 1 118 GLU HG3 H -6.660 -2.430 12.752 1.00 . A A . 118 GLU HG3 1 1
4 7569 1 1 118 GLU N N -9.013 -3.343 9.338 1.00 . A A . 118 GLU N 1 1
4 7570 1 1 118 GLU O O -9.506 -0.741 8.452 1.00 . A A . 118 GLU O 1 1
4 7571 1 1 118 GLU OE1 O -9.535 -0.895 13.022 1.00 . A A . 118 GLU OE1 1 1
4 7572 1 1 118 GLU OE2 O -7.597 -0.412 13.892 1.00 . A A . 118 GLU OE2 1 1
4 7573 1 1 119 ALA C C -10.660 2.322 10.114 1.00 . A A . 119 ALA C 1 1
4 7574 1 1 119 ALA CA C -11.253 0.915 9.918 1.00 . A A . 119 ALA CA 1 1
4 7575 1 1 119 ALA CB C -12.629 0.757 10.584 1.00 . A A . 119 ALA CB 1 1
4 7576 1 1 119 ALA H H -10.375 -0.342 11.432 1.00 . A A . 119 ALA H 1 1
4 7577 1 1 119 ALA HA H -11.399 0.782 8.847 1.00 . A A . 119 ALA HA 1 1
4 7578 1 1 119 ALA HB1 H -13.310 1.519 10.203 1.00 . A A . 119 ALA HB1 1 1
4 7579 1 1 119 ALA HB2 H -13.041 -0.229 10.366 1.00 . A A . 119 ALA HB2 1 1
4 7580 1 1 119 ALA HB3 H -12.541 0.874 11.667 1.00 . A A . 119 ALA HB3 1 1
4 7581 1 1 119 ALA N N -10.383 -0.153 10.427 1.00 . A A . 119 ALA N 1 1
4 7582 1 1 119 ALA O O -10.874 2.945 11.157 1.00 . A A . 119 ALA O 1 1
4 7583 1 1 120 ARG C C -10.168 4.869 7.755 1.00 . A A . 120 ARG C 1 1
4 7584 1 1 120 ARG CA C -9.478 4.213 8.957 1.00 . A A . 120 ARG CA 1 1
4 7585 1 1 120 ARG CB C -7.942 4.291 8.799 1.00 . A A . 120 ARG CB 1 1
4 7586 1 1 120 ARG CD C -7.317 4.360 11.313 1.00 . A A . 120 ARG CD 1 1
4 7587 1 1 120 ARG CG C -7.076 3.719 9.936 1.00 . A A . 120 ARG CG 1 1
4 7588 1 1 120 ARG CZ C -8.193 2.568 12.824 1.00 . A A . 120 ARG CZ 1 1
4 7589 1 1 120 ARG H H -9.811 2.225 8.294 1.00 . A A . 120 ARG H 1 1
4 7590 1 1 120 ARG HA H -9.792 4.803 9.816 1.00 . A A . 120 ARG HA 1 1
4 7591 1 1 120 ARG HB2 H -7.684 3.744 7.892 1.00 . A A . 120 ARG HB2 1 1
4 7592 1 1 120 ARG HB3 H -7.674 5.341 8.667 1.00 . A A . 120 ARG HB3 1 1
4 7593 1 1 120 ARG HD2 H -6.386 4.332 11.880 1.00 . A A . 120 ARG HD2 1 1
4 7594 1 1 120 ARG HD3 H -7.612 5.402 11.180 1.00 . A A . 120 ARG HD3 1 1
4 7595 1 1 120 ARG HE H -9.318 3.845 11.833 1.00 . A A . 120 ARG HE 1 1
4 7596 1 1 120 ARG HG2 H -7.271 2.649 10.014 1.00 . A A . 120 ARG HG2 1 1
4 7597 1 1 120 ARG HG3 H -6.035 3.898 9.667 1.00 . A A . 120 ARG HG3 1 1
4 7598 1 1 120 ARG HH11 H -6.191 2.556 12.864 1.00 . A A . 120 ARG HH11 1 1
4 7599 1 1 120 ARG HH12 H -7.024 1.212 13.655 1.00 . A A . 120 ARG HH12 1 1
4 7600 1 1 120 ARG HH21 H -10.136 2.137 12.867 1.00 . A A . 120 ARG HH21 1 1
4 7601 1 1 120 ARG HH22 H -9.067 0.937 13.561 1.00 . A A . 120 ARG HH22 1 1
4 7602 1 1 120 ARG N N -9.928 2.813 9.102 1.00 . A A . 120 ARG N 1 1
4 7603 1 1 120 ARG NE N -8.352 3.643 12.073 1.00 . A A . 120 ARG NE 1 1
4 7604 1 1 120 ARG NH1 N -7.029 2.122 13.178 1.00 . A A . 120 ARG NH1 1 1
4 7605 1 1 120 ARG NH2 N -9.222 1.887 13.212 1.00 . A A . 120 ARG NH2 1 1
4 7606 1 1 120 ARG O O -11.051 5.714 7.986 1.00 . A A . 120 ARG O 1 1
4 7607 1 1 120 ARG OXT O -9.824 4.480 6.615 1.00 . A A . 120 ARG OXT 1 1
4 7608 2 2 1 CU1 CU CU -5.941 4.579 -4.216 1.00 . B A . 121 CU1 CU 1 1
5 7609 1 1 1 GLY C C 4.843 -1.947 19.578 1.00 . A A . 1 GLY C 1 1
5 7610 1 1 1 GLY CA C 4.634 -3.406 19.883 1.00 . A A . 1 GLY CA 1 1
5 7611 1 1 1 GLY H1 H 4.138 -3.732 17.923 1.00 . A A . 1 GLY H1 1 1
5 7612 1 1 1 GLY H2 H 4.648 -5.102 18.707 1.00 . A A . 1 GLY H2 1 1
5 7613 1 1 1 GLY H3 H 5.727 -3.937 18.244 1.00 . A A . 1 GLY H3 1 1
5 7614 1 1 1 GLY HA2 H 3.634 -3.570 20.285 1.00 . A A . 1 GLY HA2 1 1
5 7615 1 1 1 GLY HA3 H 5.374 -3.753 20.604 1.00 . A A . 1 GLY HA3 1 1
5 7616 1 1 1 GLY N N 4.795 -4.109 18.597 1.00 . A A . 1 GLY N 1 1
5 7617 1 1 1 GLY O O 5.909 -1.636 19.076 1.00 . A A . 1 GLY O 1 1
5 7618 1 1 2 SER C C 3.246 -0.835 17.250 1.00 . A A . 2 SER C 1 1
5 7619 1 1 2 SER CA C 3.464 -0.147 18.617 1.00 . A A . 2 SER CA 1 1
5 7620 1 1 2 SER CB C 4.510 0.987 18.533 1.00 . A A . 2 SER CB 1 1
5 7621 1 1 2 SER H H 3.005 -1.415 20.250 1.00 . A A . 2 SER H 1 1
5 7622 1 1 2 SER HA H 2.519 0.336 18.871 1.00 . A A . 2 SER HA 1 1
5 7623 1 1 2 SER HB2 H 5.491 0.568 18.306 1.00 . A A . 2 SER HB2 1 1
5 7624 1 1 2 SER HB3 H 4.220 1.698 17.759 1.00 . A A . 2 SER HB3 1 1
5 7625 1 1 2 SER HG H 5.295 2.272 19.785 1.00 . A A . 2 SER HG 1 1
5 7626 1 1 2 SER N N 3.780 -1.144 19.666 1.00 . A A . 2 SER N 1 1
5 7627 1 1 2 SER O O 3.409 -2.060 17.128 1.00 . A A . 2 SER O 1 1
5 7628 1 1 2 SER OG O 4.551 1.661 19.777 1.00 . A A . 2 SER OG 1 1
5 7629 1 1 3 PHE C C 4.474 -0.541 14.430 1.00 . A A . 3 PHE C 1 1
5 7630 1 1 3 PHE CA C 2.992 -0.479 14.832 1.00 . A A . 3 PHE CA 1 1
5 7631 1 1 3 PHE CB C 2.219 0.486 13.917 1.00 . A A . 3 PHE CB 1 1
5 7632 1 1 3 PHE CD1 C 0.064 1.242 15.038 1.00 . A A . 3 PHE CD1 1 1
5 7633 1 1 3 PHE CD2 C -0.063 -0.379 13.223 1.00 . A A . 3 PHE CD2 1 1
5 7634 1 1 3 PHE CE1 C -1.337 1.213 15.163 1.00 . A A . 3 PHE CE1 1 1
5 7635 1 1 3 PHE CE2 C -1.464 -0.398 13.342 1.00 . A A . 3 PHE CE2 1 1
5 7636 1 1 3 PHE CG C 0.707 0.442 14.071 1.00 . A A . 3 PHE CG 1 1
5 7637 1 1 3 PHE CZ C -2.101 0.395 14.310 1.00 . A A . 3 PHE CZ 1 1
5 7638 1 1 3 PHE H H 2.720 0.926 16.385 1.00 . A A . 3 PHE H 1 1
5 7639 1 1 3 PHE HA H 2.556 -1.472 14.718 1.00 . A A . 3 PHE HA 1 1
5 7640 1 1 3 PHE HB2 H 2.556 1.502 14.128 1.00 . A A . 3 PHE HB2 1 1
5 7641 1 1 3 PHE HB3 H 2.451 0.245 12.878 1.00 . A A . 3 PHE HB3 1 1
5 7642 1 1 3 PHE HD1 H 0.643 1.889 15.678 1.00 . A A . 3 PHE HD1 1 1
5 7643 1 1 3 PHE HD2 H 0.415 -0.983 12.463 1.00 . A A . 3 PHE HD2 1 1
5 7644 1 1 3 PHE HE1 H -1.829 1.831 15.897 1.00 . A A . 3 PHE HE1 1 1
5 7645 1 1 3 PHE HE2 H -2.057 -1.011 12.675 1.00 . A A . 3 PHE HE2 1 1
5 7646 1 1 3 PHE HZ H -3.180 0.385 14.383 1.00 . A A . 3 PHE HZ 1 1
5 7647 1 1 3 PHE N N 2.875 -0.058 16.228 1.00 . A A . 3 PHE N 1 1
5 7648 1 1 3 PHE O O 5.293 0.236 14.921 1.00 . A A . 3 PHE O 1 1
5 7649 1 1 4 THR C C 5.913 -2.376 11.494 1.00 . A A . 4 THR C 1 1
5 7650 1 1 4 THR CA C 6.083 -1.595 12.805 1.00 . A A . 4 THR CA 1 1
5 7651 1 1 4 THR CB C 7.156 -2.184 13.732 1.00 . A A . 4 THR CB 1 1
5 7652 1 1 4 THR CG2 C 6.909 -3.644 14.120 1.00 . A A . 4 THR CG2 1 1
5 7653 1 1 4 THR H H 4.051 -2.081 13.226 1.00 . A A . 4 THR H 1 1
5 7654 1 1 4 THR HA H 6.420 -0.600 12.513 1.00 . A A . 4 THR HA 1 1
5 7655 1 1 4 THR HB H 7.208 -1.585 14.643 1.00 . A A . 4 THR HB 1 1
5 7656 1 1 4 THR HG1 H 8.253 -2.432 12.180 1.00 . A A . 4 THR HG1 1 1
5 7657 1 1 4 THR HG21 H 6.907 -4.279 13.233 1.00 . A A . 4 THR HG21 1 1
5 7658 1 1 4 THR HG22 H 5.951 -3.736 14.630 1.00 . A A . 4 THR HG22 1 1
5 7659 1 1 4 THR HG23 H 7.703 -3.975 14.787 1.00 . A A . 4 THR HG23 1 1
5 7660 1 1 4 THR N N 4.792 -1.458 13.516 1.00 . A A . 4 THR N 1 1
5 7661 1 1 4 THR O O 6.877 -2.836 10.891 1.00 . A A . 4 THR O 1 1
5 7662 1 1 4 THR OG1 O 8.391 -2.092 13.080 1.00 . A A . 4 THR OG1 1 1
5 7663 1 1 5 GLU C C 2.679 -2.606 9.829 1.00 . A A . 5 GLU C 1 1
5 7664 1 1 5 GLU CA C 4.057 -3.272 10.016 1.00 . A A . 5 GLU CA 1 1
5 7665 1 1 5 GLU CB C 3.993 -4.771 10.367 1.00 . A A . 5 GLU CB 1 1
5 7666 1 1 5 GLU CD C 3.536 -7.148 9.562 1.00 . A A . 5 GLU CD 1 1
5 7667 1 1 5 GLU CG C 3.403 -5.652 9.257 1.00 . A A . 5 GLU CG 1 1
5 7668 1 1 5 GLU H H 3.973 -1.925 11.546 1.00 . A A . 5 GLU H 1 1
5 7669 1 1 5 GLU HA H 4.655 -3.141 9.115 1.00 . A A . 5 GLU HA 1 1
5 7670 1 1 5 GLU HB2 H 5.007 -5.115 10.567 1.00 . A A . 5 GLU HB2 1 1
5 7671 1 1 5 GLU HB3 H 3.399 -4.888 11.269 1.00 . A A . 5 GLU HB3 1 1
5 7672 1 1 5 GLU HG2 H 2.344 -5.413 9.148 1.00 . A A . 5 GLU HG2 1 1
5 7673 1 1 5 GLU HG3 H 3.912 -5.430 8.318 1.00 . A A . 5 GLU HG3 1 1
5 7674 1 1 5 GLU N N 4.652 -2.535 11.115 1.00 . A A . 5 GLU N 1 1
5 7675 1 1 5 GLU O O 2.215 -1.873 10.714 1.00 . A A . 5 GLU O 1 1
5 7676 1 1 5 GLU OE1 O 3.369 -7.537 10.740 1.00 . A A . 5 GLU OE1 1 1
5 7677 1 1 5 GLU OE2 O 3.767 -7.903 8.587 1.00 . A A . 5 GLU OE2 1 1
5 7678 1 1 6 GLY C C -0.470 -2.699 8.593 1.00 . A A . 6 GLY C 1 1
5 7679 1 1 6 GLY CA C 0.865 -2.065 8.239 1.00 . A A . 6 GLY CA 1 1
5 7680 1 1 6 GLY H H 2.417 -3.516 8.059 1.00 . A A . 6 GLY H 1 1
5 7681 1 1 6 GLY HA2 H 0.903 -1.078 8.697 1.00 . A A . 6 GLY HA2 1 1
5 7682 1 1 6 GLY HA3 H 0.913 -1.961 7.155 1.00 . A A . 6 GLY HA3 1 1
5 7683 1 1 6 GLY N N 2.048 -2.809 8.673 1.00 . A A . 6 GLY N 1 1
5 7684 1 1 6 GLY O O -0.541 -3.751 9.219 1.00 . A A . 6 GLY O 1 1
5 7685 1 1 7 TRP C C -3.732 -2.197 6.941 1.00 . A A . 7 TRP C 1 1
5 7686 1 1 7 TRP CA C -2.928 -2.502 8.227 1.00 . A A . 7 TRP CA 1 1
5 7687 1 1 7 TRP CB C -3.539 -1.860 9.481 1.00 . A A . 7 TRP CB 1 1
5 7688 1 1 7 TRP CD1 C -5.051 0.118 9.088 1.00 . A A . 7 TRP CD1 1 1
5 7689 1 1 7 TRP CD2 C -2.972 0.746 9.659 1.00 . A A . 7 TRP CD2 1 1
5 7690 1 1 7 TRP CE2 C -3.753 1.936 9.549 1.00 . A A . 7 TRP CE2 1 1
5 7691 1 1 7 TRP CE3 C -1.618 0.899 10.026 1.00 . A A . 7 TRP CE3 1 1
5 7692 1 1 7 TRP CG C -3.841 -0.399 9.387 1.00 . A A . 7 TRP CG 1 1
5 7693 1 1 7 TRP CH2 C -1.869 3.326 10.166 1.00 . A A . 7 TRP CH2 1 1
5 7694 1 1 7 TRP CZ2 C -3.221 3.210 9.803 1.00 . A A . 7 TRP CZ2 1 1
5 7695 1 1 7 TRP CZ3 C -1.071 2.174 10.275 1.00 . A A . 7 TRP CZ3 1 1
5 7696 1 1 7 TRP H H -1.370 -1.243 7.532 1.00 . A A . 7 TRP H 1 1
5 7697 1 1 7 TRP HA H -2.947 -3.580 8.377 1.00 . A A . 7 TRP HA 1 1
5 7698 1 1 7 TRP HB2 H -4.471 -2.381 9.702 1.00 . A A . 7 TRP HB2 1 1
5 7699 1 1 7 TRP HB3 H -2.860 -2.015 10.321 1.00 . A A . 7 TRP HB3 1 1
5 7700 1 1 7 TRP HD1 H -5.939 -0.463 8.888 1.00 . A A . 7 TRP HD1 1 1
5 7701 1 1 7 TRP HE1 H -5.851 2.046 9.236 1.00 . A A . 7 TRP HE1 1 1
5 7702 1 1 7 TRP HE3 H -1.001 0.021 10.137 1.00 . A A . 7 TRP HE3 1 1
5 7703 1 1 7 TRP HH2 H -1.443 4.298 10.374 1.00 . A A . 7 TRP HH2 1 1
5 7704 1 1 7 TRP HZ2 H -3.851 4.084 9.735 1.00 . A A . 7 TRP HZ2 1 1
5 7705 1 1 7 TRP HZ3 H -0.034 2.259 10.569 1.00 . A A . 7 TRP HZ3 1 1
5 7706 1 1 7 TRP N N -1.538 -2.060 8.110 1.00 . A A . 7 TRP N 1 1
5 7707 1 1 7 TRP NE1 N -5.010 1.491 9.201 1.00 . A A . 7 TRP NE1 1 1
5 7708 1 1 7 TRP O O -3.193 -1.663 5.966 1.00 . A A . 7 TRP O 1 1
5 7709 1 1 8 VAL C C -7.249 -1.641 6.355 1.00 . A A . 8 VAL C 1 1
5 7710 1 1 8 VAL CA C -5.937 -2.204 5.802 1.00 . A A . 8 VAL CA 1 1
5 7711 1 1 8 VAL CB C -6.200 -3.419 4.876 1.00 . A A . 8 VAL CB 1 1
5 7712 1 1 8 VAL CG1 C -6.751 -2.941 3.524 1.00 . A A . 8 VAL CG1 1 1
5 7713 1 1 8 VAL CG2 C -4.930 -4.239 4.586 1.00 . A A . 8 VAL CG2 1 1
5 7714 1 1 8 VAL H H -5.407 -3.034 7.722 1.00 . A A . 8 VAL H 1 1
5 7715 1 1 8 VAL HA H -5.473 -1.420 5.202 1.00 . A A . 8 VAL HA 1 1
5 7716 1 1 8 VAL HB H -6.930 -4.077 5.344 1.00 . A A . 8 VAL HB 1 1
5 7717 1 1 8 VAL HG11 H -7.725 -2.467 3.649 1.00 . A A . 8 VAL HG11 1 1
5 7718 1 1 8 VAL HG12 H -6.059 -2.238 3.080 1.00 . A A . 8 VAL HG12 1 1
5 7719 1 1 8 VAL HG13 H -6.852 -3.779 2.837 1.00 . A A . 8 VAL HG13 1 1
5 7720 1 1 8 VAL HG21 H -4.137 -3.588 4.220 1.00 . A A . 8 VAL HG21 1 1
5 7721 1 1 8 VAL HG22 H -4.601 -4.744 5.491 1.00 . A A . 8 VAL HG22 1 1
5 7722 1 1 8 VAL HG23 H -5.137 -4.995 3.829 1.00 . A A . 8 VAL HG23 1 1
5 7723 1 1 8 VAL N N -5.026 -2.536 6.916 1.00 . A A . 8 VAL N 1 1
5 7724 1 1 8 VAL O O -7.708 -2.076 7.410 1.00 . A A . 8 VAL O 1 1
5 7725 1 1 9 ARG C C -10.337 -0.704 5.708 1.00 . A A . 9 ARG C 1 1
5 7726 1 1 9 ARG CA C -9.055 0.030 6.147 1.00 . A A . 9 ARG CA 1 1
5 7727 1 1 9 ARG CB C -9.054 1.514 5.736 1.00 . A A . 9 ARG CB 1 1
5 7728 1 1 9 ARG CD C -9.365 3.213 3.802 1.00 . A A . 9 ARG CD 1 1
5 7729 1 1 9 ARG CG C -8.934 1.793 4.220 1.00 . A A . 9 ARG CG 1 1
5 7730 1 1 9 ARG CZ C -11.853 2.979 4.270 1.00 . A A . 9 ARG CZ 1 1
5 7731 1 1 9 ARG H H -7.436 -0.367 4.790 1.00 . A A . 9 ARG H 1 1
5 7732 1 1 9 ARG HA H -9.030 0.028 7.242 1.00 . A A . 9 ARG HA 1 1
5 7733 1 1 9 ARG HB2 H -9.992 1.952 6.080 1.00 . A A . 9 ARG HB2 1 1
5 7734 1 1 9 ARG HB3 H -8.225 2.016 6.239 1.00 . A A . 9 ARG HB3 1 1
5 7735 1 1 9 ARG HD2 H -8.625 3.915 4.187 1.00 . A A . 9 ARG HD2 1 1
5 7736 1 1 9 ARG HD3 H -9.359 3.272 2.713 1.00 . A A . 9 ARG HD3 1 1
5 7737 1 1 9 ARG HE H -10.714 4.539 4.762 1.00 . A A . 9 ARG HE 1 1
5 7738 1 1 9 ARG HG2 H -7.887 1.668 3.946 1.00 . A A . 9 ARG HG2 1 1
5 7739 1 1 9 ARG HG3 H -9.517 1.081 3.647 1.00 . A A . 9 ARG HG3 1 1
5 7740 1 1 9 ARG HH11 H -11.184 1.298 3.361 1.00 . A A . 9 ARG HH11 1 1
5 7741 1 1 9 ARG HH12 H -12.853 1.279 3.809 1.00 . A A . 9 ARG HH12 1 1
5 7742 1 1 9 ARG HH21 H -12.873 4.315 5.411 1.00 . A A . 9 ARG HH21 1 1
5 7743 1 1 9 ARG HH22 H -13.768 2.930 4.863 1.00 . A A . 9 ARG HH22 1 1
5 7744 1 1 9 ARG N N -7.838 -0.650 5.673 1.00 . A A . 9 ARG N 1 1
5 7745 1 1 9 ARG NE N -10.694 3.638 4.309 1.00 . A A . 9 ARG NE 1 1
5 7746 1 1 9 ARG NH1 N -11.988 1.805 3.695 1.00 . A A . 9 ARG NH1 1 1
5 7747 1 1 9 ARG NH2 N -12.923 3.482 4.849 1.00 . A A . 9 ARG NH2 1 1
5 7748 1 1 9 ARG O O -10.552 -0.917 4.515 1.00 . A A . 9 ARG O 1 1
5 7749 1 1 10 PHE C C -13.384 -1.059 5.372 1.00 . A A . 10 PHE C 1 1
5 7750 1 1 10 PHE CA C -12.511 -1.704 6.466 1.00 . A A . 10 PHE CA 1 1
5 7751 1 1 10 PHE CB C -13.273 -1.701 7.810 1.00 . A A . 10 PHE CB 1 1
5 7752 1 1 10 PHE CD1 C -15.249 -3.294 7.764 1.00 . A A . 10 PHE CD1 1 1
5 7753 1 1 10 PHE CD2 C -15.659 -0.922 7.444 1.00 . A A . 10 PHE CD2 1 1
5 7754 1 1 10 PHE CE1 C -16.611 -3.562 7.538 1.00 . A A . 10 PHE CE1 1 1
5 7755 1 1 10 PHE CE2 C -17.015 -1.187 7.187 1.00 . A A . 10 PHE CE2 1 1
5 7756 1 1 10 PHE CG C -14.764 -1.978 7.699 1.00 . A A . 10 PHE CG 1 1
5 7757 1 1 10 PHE CZ C -17.495 -2.507 7.240 1.00 . A A . 10 PHE CZ 1 1
5 7758 1 1 10 PHE H H -10.963 -0.815 7.621 1.00 . A A . 10 PHE H 1 1
5 7759 1 1 10 PHE HA H -12.325 -2.741 6.180 1.00 . A A . 10 PHE HA 1 1
5 7760 1 1 10 PHE HB2 H -12.829 -2.455 8.459 1.00 . A A . 10 PHE HB2 1 1
5 7761 1 1 10 PHE HB3 H -13.162 -0.719 8.274 1.00 . A A . 10 PHE HB3 1 1
5 7762 1 1 10 PHE HD1 H -14.563 -4.102 7.959 1.00 . A A . 10 PHE HD1 1 1
5 7763 1 1 10 PHE HD2 H -15.294 0.095 7.402 1.00 . A A . 10 PHE HD2 1 1
5 7764 1 1 10 PHE HE1 H -16.976 -4.577 7.566 1.00 . A A . 10 PHE HE1 1 1
5 7765 1 1 10 PHE HE2 H -17.679 -0.374 6.939 1.00 . A A . 10 PHE HE2 1 1
5 7766 1 1 10 PHE HZ H -18.540 -2.712 7.053 1.00 . A A . 10 PHE HZ 1 1
5 7767 1 1 10 PHE N N -11.219 -1.024 6.662 1.00 . A A . 10 PHE N 1 1
5 7768 1 1 10 PHE O O -13.554 0.163 5.344 1.00 . A A . 10 PHE O 1 1
5 7769 1 1 11 SER C C -16.025 -2.701 3.323 1.00 . A A . 11 SER C 1 1
5 7770 1 1 11 SER CA C -15.155 -1.479 3.693 1.00 . A A . 11 SER CA 1 1
5 7771 1 1 11 SER CB C -14.608 -0.874 2.393 1.00 . A A . 11 SER CB 1 1
5 7772 1 1 11 SER H H -13.876 -2.878 4.589 1.00 . A A . 11 SER H 1 1
5 7773 1 1 11 SER HA H -15.761 -0.744 4.226 1.00 . A A . 11 SER HA 1 1
5 7774 1 1 11 SER HB2 H -13.650 -1.339 2.163 1.00 . A A . 11 SER HB2 1 1
5 7775 1 1 11 SER HB3 H -15.320 -1.088 1.604 1.00 . A A . 11 SER HB3 1 1
5 7776 1 1 11 SER HG H -14.274 0.852 1.577 1.00 . A A . 11 SER HG 1 1
5 7777 1 1 11 SER N N -14.043 -1.881 4.552 1.00 . A A . 11 SER N 1 1
5 7778 1 1 11 SER O O -15.479 -3.794 3.149 1.00 . A A . 11 SER O 1 1
5 7779 1 1 11 SER OG O -14.422 0.531 2.475 1.00 . A A . 11 SER OG 1 1
5 7780 1 1 12 PRO C C -18.166 -3.452 0.966 1.00 . A A . 12 PRO C 1 1
5 7781 1 1 12 PRO CA C -18.224 -3.531 2.506 1.00 . A A . 12 PRO CA 1 1
5 7782 1 1 12 PRO CB C -19.600 -3.180 3.066 1.00 . A A . 12 PRO CB 1 1
5 7783 1 1 12 PRO CD C -18.122 -1.344 3.461 1.00 . A A . 12 PRO CD 1 1
5 7784 1 1 12 PRO CG C -19.564 -1.651 3.059 1.00 . A A . 12 PRO CG 1 1
5 7785 1 1 12 PRO HA H -17.937 -4.535 2.821 1.00 . A A . 12 PRO HA 1 1
5 7786 1 1 12 PRO HB2 H -20.412 -3.581 2.462 1.00 . A A . 12 PRO HB2 1 1
5 7787 1 1 12 PRO HB3 H -19.667 -3.545 4.090 1.00 . A A . 12 PRO HB3 1 1
5 7788 1 1 12 PRO HD2 H -17.756 -0.463 2.934 1.00 . A A . 12 PRO HD2 1 1
5 7789 1 1 12 PRO HD3 H -18.072 -1.186 4.537 1.00 . A A . 12 PRO HD3 1 1
5 7790 1 1 12 PRO HG2 H -19.742 -1.292 2.045 1.00 . A A . 12 PRO HG2 1 1
5 7791 1 1 12 PRO HG3 H -20.281 -1.226 3.758 1.00 . A A . 12 PRO HG3 1 1
5 7792 1 1 12 PRO N N -17.344 -2.528 3.111 1.00 . A A . 12 PRO N 1 1
5 7793 1 1 12 PRO O O -19.187 -3.439 0.281 1.00 . A A . 12 PRO O 1 1
5 7794 1 1 13 GLY C C -16.195 -4.010 -1.872 1.00 . A A . 13 GLY C 1 1
5 7795 1 1 13 GLY CA C -16.704 -2.885 -0.957 1.00 . A A . 13 GLY CA 1 1
5 7796 1 1 13 GLY H H -16.171 -3.442 1.050 1.00 . A A . 13 GLY H 1 1
5 7797 1 1 13 GLY HA2 H -17.635 -2.500 -1.372 1.00 . A A . 13 GLY HA2 1 1
5 7798 1 1 13 GLY HA3 H -15.958 -2.090 -0.947 1.00 . A A . 13 GLY HA3 1 1
5 7799 1 1 13 GLY N N -16.955 -3.295 0.430 1.00 . A A . 13 GLY N 1 1
5 7800 1 1 13 GLY O O -15.602 -4.968 -1.381 1.00 . A A . 13 GLY O 1 1
5 7801 1 1 14 PRO C C -14.164 -4.366 -4.327 1.00 . A A . 14 PRO C 1 1
5 7802 1 1 14 PRO CA C -15.659 -4.713 -4.198 1.00 . A A . 14 PRO CA 1 1
5 7803 1 1 14 PRO CB C -16.376 -4.417 -5.515 1.00 . A A . 14 PRO CB 1 1
5 7804 1 1 14 PRO CD C -17.161 -2.863 -3.872 1.00 . A A . 14 PRO CD 1 1
5 7805 1 1 14 PRO CG C -16.847 -2.971 -5.363 1.00 . A A . 14 PRO CG 1 1
5 7806 1 1 14 PRO HA H -15.760 -5.768 -3.944 1.00 . A A . 14 PRO HA 1 1
5 7807 1 1 14 PRO HB2 H -15.715 -4.539 -6.371 1.00 . A A . 14 PRO HB2 1 1
5 7808 1 1 14 PRO HB3 H -17.238 -5.075 -5.612 1.00 . A A . 14 PRO HB3 1 1
5 7809 1 1 14 PRO HD2 H -16.922 -1.865 -3.504 1.00 . A A . 14 PRO HD2 1 1
5 7810 1 1 14 PRO HD3 H -18.217 -3.079 -3.701 1.00 . A A . 14 PRO HD3 1 1
5 7811 1 1 14 PRO HG2 H -16.026 -2.299 -5.608 1.00 . A A . 14 PRO HG2 1 1
5 7812 1 1 14 PRO HG3 H -17.724 -2.765 -5.974 1.00 . A A . 14 PRO HG3 1 1
5 7813 1 1 14 PRO N N -16.349 -3.876 -3.206 1.00 . A A . 14 PRO N 1 1
5 7814 1 1 14 PRO O O -13.395 -5.105 -4.941 1.00 . A A . 14 PRO O 1 1
5 7815 1 1 15 ASN C C -12.031 -2.043 -2.427 1.00 . A A . 15 ASN C 1 1
5 7816 1 1 15 ASN CA C -12.472 -2.578 -3.814 1.00 . A A . 15 ASN CA 1 1
5 7817 1 1 15 ASN CB C -12.554 -1.449 -4.852 1.00 . A A . 15 ASN CB 1 1
5 7818 1 1 15 ASN CG C -13.737 -0.480 -4.741 1.00 . A A . 15 ASN CG 1 1
5 7819 1 1 15 ASN H H -14.492 -2.599 -3.443 1.00 . A A . 15 ASN H 1 1
5 7820 1 1 15 ASN HA H -11.731 -3.303 -4.151 1.00 . A A . 15 ASN HA 1 1
5 7821 1 1 15 ASN HB2 H -11.640 -0.861 -4.769 1.00 . A A . 15 ASN HB2 1 1
5 7822 1 1 15 ASN HB3 H -12.592 -1.901 -5.841 1.00 . A A . 15 ASN HB3 1 1
5 7823 1 1 15 ASN HD21 H -13.104 0.586 -6.345 1.00 . A A . 15 ASN HD21 1 1
5 7824 1 1 15 ASN HD22 H -14.607 1.099 -5.592 1.00 . A A . 15 ASN HD22 1 1
5 7825 1 1 15 ASN N N -13.771 -3.218 -3.777 1.00 . A A . 15 ASN N 1 1
5 7826 1 1 15 ASN ND2 N -13.807 0.491 -5.633 1.00 . A A . 15 ASN ND2 1 1
5 7827 1 1 15 ASN O O -12.848 -1.735 -1.556 1.00 . A A . 15 ASN O 1 1
5 7828 1 1 15 ASN OD1 O -14.613 -0.575 -3.894 1.00 . A A . 15 ASN OD1 1 1
5 7829 1 1 16 ALA C C -8.724 -0.781 -1.206 1.00 . A A . 16 ALA C 1 1
5 7830 1 1 16 ALA CA C -10.064 -1.515 -0.966 1.00 . A A . 16 ALA CA 1 1
5 7831 1 1 16 ALA CB C -9.932 -2.757 -0.066 1.00 . A A . 16 ALA CB 1 1
5 7832 1 1 16 ALA H H -10.106 -2.113 -3.018 1.00 . A A . 16 ALA H 1 1
5 7833 1 1 16 ALA HA H -10.714 -0.805 -0.453 1.00 . A A . 16 ALA HA 1 1
5 7834 1 1 16 ALA HB1 H -9.294 -3.509 -0.530 1.00 . A A . 16 ALA HB1 1 1
5 7835 1 1 16 ALA HB2 H -9.513 -2.482 0.904 1.00 . A A . 16 ALA HB2 1 1
5 7836 1 1 16 ALA HB3 H -10.917 -3.194 0.104 1.00 . A A . 16 ALA HB3 1 1
5 7837 1 1 16 ALA N N -10.714 -1.910 -2.227 1.00 . A A . 16 ALA N 1 1
5 7838 1 1 16 ALA O O -8.372 -0.492 -2.348 1.00 . A A . 16 ALA O 1 1
5 7839 1 1 17 ALA C C -5.876 -0.007 1.078 1.00 . A A . 17 ALA C 1 1
5 7840 1 1 17 ALA CA C -6.722 0.314 -0.171 1.00 . A A . 17 ALA CA 1 1
5 7841 1 1 17 ALA CB C -7.044 1.815 -0.219 1.00 . A A . 17 ALA CB 1 1
5 7842 1 1 17 ALA H H -8.307 -0.735 0.773 1.00 . A A . 17 ALA H 1 1
5 7843 1 1 17 ALA HA H -6.161 0.042 -1.070 1.00 . A A . 17 ALA HA 1 1
5 7844 1 1 17 ALA HB1 H -6.119 2.379 -0.342 1.00 . A A . 17 ALA HB1 1 1
5 7845 1 1 17 ALA HB2 H -7.709 2.025 -1.051 1.00 . A A . 17 ALA HB2 1 1
5 7846 1 1 17 ALA HB3 H -7.525 2.123 0.711 1.00 . A A . 17 ALA HB3 1 1
5 7847 1 1 17 ALA N N -7.991 -0.433 -0.137 1.00 . A A . 17 ALA N 1 1
5 7848 1 1 17 ALA O O -6.412 0.067 2.184 1.00 . A A . 17 ALA O 1 1
5 7849 1 1 18 ALA C C -2.494 -0.034 2.267 1.00 . A A . 18 ALA C 1 1
5 7850 1 1 18 ALA CA C -3.734 -0.898 1.984 1.00 . A A . 18 ALA CA 1 1
5 7851 1 1 18 ALA CB C -3.327 -2.329 1.598 1.00 . A A . 18 ALA CB 1 1
5 7852 1 1 18 ALA H H -4.194 -0.292 -0.013 1.00 . A A . 18 ALA H 1 1
5 7853 1 1 18 ALA HA H -4.301 -0.943 2.915 1.00 . A A . 18 ALA HA 1 1
5 7854 1 1 18 ALA HB1 H -2.703 -2.757 2.384 1.00 . A A . 18 ALA HB1 1 1
5 7855 1 1 18 ALA HB2 H -4.214 -2.952 1.471 1.00 . A A . 18 ALA HB2 1 1
5 7856 1 1 18 ALA HB3 H -2.758 -2.317 0.665 1.00 . A A . 18 ALA HB3 1 1
5 7857 1 1 18 ALA N N -4.591 -0.354 0.919 1.00 . A A . 18 ALA N 1 1
5 7858 1 1 18 ALA O O -1.868 0.487 1.341 1.00 . A A . 18 ALA O 1 1
5 7859 1 1 19 TYR C C -0.085 0.201 4.899 1.00 . A A . 19 TYR C 1 1
5 7860 1 1 19 TYR CA C -1.114 0.989 4.078 1.00 . A A . 19 TYR CA 1 1
5 7861 1 1 19 TYR CB C -1.830 2.018 4.973 1.00 . A A . 19 TYR CB 1 1
5 7862 1 1 19 TYR CD1 C -2.790 3.512 3.182 1.00 . A A . 19 TYR CD1 1 1
5 7863 1 1 19 TYR CD2 C -4.315 2.554 4.809 1.00 . A A . 19 TYR CD2 1 1
5 7864 1 1 19 TYR CE1 C -3.868 4.147 2.532 1.00 . A A . 19 TYR CE1 1 1
5 7865 1 1 19 TYR CE2 C -5.396 3.204 4.180 1.00 . A A . 19 TYR CE2 1 1
5 7866 1 1 19 TYR CG C -3.008 2.713 4.314 1.00 . A A . 19 TYR CG 1 1
5 7867 1 1 19 TYR CZ C -5.178 3.997 3.031 1.00 . A A . 19 TYR CZ 1 1
5 7868 1 1 19 TYR H H -2.675 -0.425 4.245 1.00 . A A . 19 TYR H 1 1
5 7869 1 1 19 TYR HA H -0.602 1.508 3.268 1.00 . A A . 19 TYR HA 1 1
5 7870 1 1 19 TYR HB2 H -2.193 1.502 5.862 1.00 . A A . 19 TYR HB2 1 1
5 7871 1 1 19 TYR HB3 H -1.110 2.774 5.289 1.00 . A A . 19 TYR HB3 1 1
5 7872 1 1 19 TYR HD1 H -1.777 3.642 2.831 1.00 . A A . 19 TYR HD1 1 1
5 7873 1 1 19 TYR HD2 H -4.487 1.934 5.678 1.00 . A A . 19 TYR HD2 1 1
5 7874 1 1 19 TYR HE1 H -3.693 4.775 1.672 1.00 . A A . 19 TYR HE1 1 1
5 7875 1 1 19 TYR HE2 H -6.386 3.104 4.581 1.00 . A A . 19 TYR HE2 1 1
5 7876 1 1 19 TYR HH H -5.911 5.188 1.694 1.00 . A A . 19 TYR HH 1 1
5 7877 1 1 19 TYR N N -2.135 0.080 3.549 1.00 . A A . 19 TYR N 1 1
5 7878 1 1 19 TYR O O -0.451 -0.382 5.918 1.00 . A A . 19 TYR O 1 1
5 7879 1 1 19 TYR OH O -6.214 4.633 2.416 1.00 . A A . 19 TYR OH 1 1
5 7880 1 1 20 LEU C C 3.639 -0.454 4.827 1.00 . A A . 20 LEU C 1 1
5 7881 1 1 20 LEU CA C 2.168 -0.818 5.039 1.00 . A A . 20 LEU CA 1 1
5 7882 1 1 20 LEU CB C 1.800 -2.285 4.668 1.00 . A A . 20 LEU CB 1 1
5 7883 1 1 20 LEU CD1 C 1.179 -1.988 2.203 1.00 . A A . 20 LEU CD1 1 1
5 7884 1 1 20 LEU CD2 C 3.399 -3.007 2.754 1.00 . A A . 20 LEU CD2 1 1
5 7885 1 1 20 LEU CG C 1.953 -2.816 3.228 1.00 . A A . 20 LEU CG 1 1
5 7886 1 1 20 LEU H H 1.475 0.724 3.718 1.00 . A A . 20 LEU H 1 1
5 7887 1 1 20 LEU HA H 2.069 -0.741 6.121 1.00 . A A . 20 LEU HA 1 1
5 7888 1 1 20 LEU HB2 H 2.424 -2.922 5.297 1.00 . A A . 20 LEU HB2 1 1
5 7889 1 1 20 LEU HB3 H 0.756 -2.440 4.933 1.00 . A A . 20 LEU HB3 1 1
5 7890 1 1 20 LEU HD11 H 0.146 -1.858 2.527 1.00 . A A . 20 LEU HD11 1 1
5 7891 1 1 20 LEU HD12 H 1.185 -2.530 1.263 1.00 . A A . 20 LEU HD12 1 1
5 7892 1 1 20 LEU HD13 H 1.647 -1.015 2.059 1.00 . A A . 20 LEU HD13 1 1
5 7893 1 1 20 LEU HD21 H 3.401 -3.545 1.804 1.00 . A A . 20 LEU HD21 1 1
5 7894 1 1 20 LEU HD22 H 3.955 -3.593 3.483 1.00 . A A . 20 LEU HD22 1 1
5 7895 1 1 20 LEU HD23 H 3.887 -2.046 2.609 1.00 . A A . 20 LEU HD23 1 1
5 7896 1 1 20 LEU HG H 1.501 -3.808 3.226 1.00 . A A . 20 LEU HG 1 1
5 7897 1 1 20 LEU N N 1.190 0.136 4.486 1.00 . A A . 20 LEU N 1 1
5 7898 1 1 20 LEU O O 3.967 0.643 4.381 1.00 . A A . 20 LEU O 1 1
5 7899 1 1 21 THR C C 6.864 -1.615 4.465 1.00 . A A . 21 THR C 1 1
5 7900 1 1 21 THR CA C 5.932 -1.057 5.532 1.00 . A A . 21 THR CA 1 1
5 7901 1 1 21 THR CB C 6.232 -1.642 6.915 1.00 . A A . 21 THR CB 1 1
5 7902 1 1 21 THR CG2 C 7.671 -1.415 7.359 1.00 . A A . 21 THR CG2 1 1
5 7903 1 1 21 THR H H 4.200 -2.258 5.535 1.00 . A A . 21 THR H 1 1
5 7904 1 1 21 THR HA H 6.070 0.018 5.591 1.00 . A A . 21 THR HA 1 1
5 7905 1 1 21 THR HB H 6.032 -2.721 6.914 1.00 . A A . 21 THR HB 1 1
5 7906 1 1 21 THR HG1 H 5.730 -0.225 8.207 1.00 . A A . 21 THR HG1 1 1
5 7907 1 1 21 THR HG21 H 7.789 -1.774 8.381 1.00 . A A . 21 THR HG21 1 1
5 7908 1 1 21 THR HG22 H 7.950 -0.361 7.303 1.00 . A A . 21 THR HG22 1 1
5 7909 1 1 21 THR HG23 H 8.355 -1.981 6.730 1.00 . A A . 21 THR HG23 1 1
5 7910 1 1 21 THR N N 4.534 -1.357 5.227 1.00 . A A . 21 THR N 1 1
5 7911 1 1 21 THR O O 6.723 -2.763 4.055 1.00 . A A . 21 THR O 1 1
5 7912 1 1 21 THR OG1 O 5.330 -1.041 7.818 1.00 . A A . 21 THR OG1 1 1
5 7913 1 1 22 LEU C C 10.251 -1.115 3.928 1.00 . A A . 22 LEU C 1 1
5 7914 1 1 22 LEU CA C 8.935 -1.224 3.150 1.00 . A A . 22 LEU CA 1 1
5 7915 1 1 22 LEU CB C 8.934 -0.352 1.877 1.00 . A A . 22 LEU CB 1 1
5 7916 1 1 22 LEU CD1 C 11.064 -1.397 0.835 1.00 . A A . 22 LEU CD1 1 1
5 7917 1 1 22 LEU CD2 C 8.780 -2.038 0.010 1.00 . A A . 22 LEU CD2 1 1
5 7918 1 1 22 LEU CG C 9.624 -0.914 0.618 1.00 . A A . 22 LEU CG 1 1
5 7919 1 1 22 LEU H H 7.891 0.125 4.414 1.00 . A A . 22 LEU H 1 1
5 7920 1 1 22 LEU HA H 8.783 -2.265 2.855 1.00 . A A . 22 LEU HA 1 1
5 7921 1 1 22 LEU HB2 H 7.890 -0.177 1.617 1.00 . A A . 22 LEU HB2 1 1
5 7922 1 1 22 LEU HB3 H 9.395 0.612 2.092 1.00 . A A . 22 LEU HB3 1 1
5 7923 1 1 22 LEU HD11 H 11.067 -2.323 1.410 1.00 . A A . 22 LEU HD11 1 1
5 7924 1 1 22 LEU HD12 H 11.642 -0.644 1.369 1.00 . A A . 22 LEU HD12 1 1
5 7925 1 1 22 LEU HD13 H 11.538 -1.587 -0.128 1.00 . A A . 22 LEU HD13 1 1
5 7926 1 1 22 LEU HD21 H 8.784 -2.910 0.663 1.00 . A A . 22 LEU HD21 1 1
5 7927 1 1 22 LEU HD22 H 9.187 -2.311 -0.961 1.00 . A A . 22 LEU HD22 1 1
5 7928 1 1 22 LEU HD23 H 7.756 -1.697 -0.126 1.00 . A A . 22 LEU HD23 1 1
5 7929 1 1 22 LEU HG H 9.657 -0.105 -0.113 1.00 . A A . 22 LEU HG 1 1
5 7930 1 1 22 LEU N N 7.840 -0.811 4.033 1.00 . A A . 22 LEU N 1 1
5 7931 1 1 22 LEU O O 10.736 -0.014 4.205 1.00 . A A . 22 LEU O 1 1
5 7932 1 1 23 GLU C C 13.140 -2.769 3.710 1.00 . A A . 23 GLU C 1 1
5 7933 1 1 23 GLU CA C 12.163 -2.382 4.822 1.00 . A A . 23 GLU CA 1 1
5 7934 1 1 23 GLU CB C 12.251 -3.479 5.896 1.00 . A A . 23 GLU CB 1 1
5 7935 1 1 23 GLU CD C 11.543 -2.174 7.964 1.00 . A A . 23 GLU CD 1 1
5 7936 1 1 23 GLU CG C 11.280 -3.386 7.079 1.00 . A A . 23 GLU CG 1 1
5 7937 1 1 23 GLU H H 10.359 -3.105 3.951 1.00 . A A . 23 GLU H 1 1
5 7938 1 1 23 GLU HA H 12.472 -1.435 5.267 1.00 . A A . 23 GLU HA 1 1
5 7939 1 1 23 GLU HB2 H 12.068 -4.434 5.402 1.00 . A A . 23 GLU HB2 1 1
5 7940 1 1 23 GLU HB3 H 13.270 -3.465 6.282 1.00 . A A . 23 GLU HB3 1 1
5 7941 1 1 23 GLU HG2 H 10.262 -3.330 6.696 1.00 . A A . 23 GLU HG2 1 1
5 7942 1 1 23 GLU HG3 H 11.396 -4.282 7.689 1.00 . A A . 23 GLU HG3 1 1
5 7943 1 1 23 GLU N N 10.819 -2.266 4.261 1.00 . A A . 23 GLU N 1 1
5 7944 1 1 23 GLU O O 12.854 -3.674 2.924 1.00 . A A . 23 GLU O 1 1
5 7945 1 1 23 GLU OE1 O 12.691 -1.992 8.412 1.00 . A A . 23 GLU OE1 1 1
5 7946 1 1 23 GLU OE2 O 10.598 -1.388 8.186 1.00 . A A . 23 GLU OE2 1 1
5 7947 1 1 24 ASN C C 16.531 -3.226 3.964 1.00 . A A . 24 ASN C 1 1
5 7948 1 1 24 ASN CA C 15.477 -2.697 2.968 1.00 . A A . 24 ASN CA 1 1
5 7949 1 1 24 ASN CB C 16.057 -1.628 2.030 1.00 . A A . 24 ASN CB 1 1
5 7950 1 1 24 ASN CG C 17.040 -2.259 1.052 1.00 . A A . 24 ASN CG 1 1
5 7951 1 1 24 ASN H H 14.502 -1.385 4.320 1.00 . A A . 24 ASN H 1 1
5 7952 1 1 24 ASN HA H 15.157 -3.523 2.329 1.00 . A A . 24 ASN HA 1 1
5 7953 1 1 24 ASN HB2 H 15.241 -1.169 1.470 1.00 . A A . 24 ASN HB2 1 1
5 7954 1 1 24 ASN HB3 H 16.563 -0.852 2.603 1.00 . A A . 24 ASN HB3 1 1
5 7955 1 1 24 ASN HD21 H 17.042 -0.620 -0.134 1.00 . A A . 24 ASN HD21 1 1
5 7956 1 1 24 ASN HD22 H 18.052 -1.989 -0.643 1.00 . A A . 24 ASN HD22 1 1
5 7957 1 1 24 ASN N N 14.330 -2.166 3.694 1.00 . A A . 24 ASN N 1 1
5 7958 1 1 24 ASN ND2 N 17.396 -1.555 -0.002 1.00 . A A . 24 ASN ND2 1 1
5 7959 1 1 24 ASN O O 17.427 -2.487 4.369 1.00 . A A . 24 ASN O 1 1
5 7960 1 1 24 ASN OD1 O 17.469 -3.397 1.204 1.00 . A A . 24 ASN OD1 1 1
5 7961 1 1 25 PRO C C 18.762 -5.465 4.479 1.00 . A A . 25 PRO C 1 1
5 7962 1 1 25 PRO CA C 17.461 -5.125 5.226 1.00 . A A . 25 PRO CA 1 1
5 7963 1 1 25 PRO CB C 16.779 -6.386 5.766 1.00 . A A . 25 PRO CB 1 1
5 7964 1 1 25 PRO CD C 15.372 -5.443 4.086 1.00 . A A . 25 PRO CD 1 1
5 7965 1 1 25 PRO CG C 15.844 -6.789 4.625 1.00 . A A . 25 PRO CG 1 1
5 7966 1 1 25 PRO HA H 17.708 -4.451 6.047 1.00 . A A . 25 PRO HA 1 1
5 7967 1 1 25 PRO HB2 H 17.498 -7.169 6.004 1.00 . A A . 25 PRO HB2 1 1
5 7968 1 1 25 PRO HB3 H 16.189 -6.133 6.648 1.00 . A A . 25 PRO HB3 1 1
5 7969 1 1 25 PRO HD2 H 15.171 -5.505 3.017 1.00 . A A . 25 PRO HD2 1 1
5 7970 1 1 25 PRO HD3 H 14.473 -5.132 4.618 1.00 . A A . 25 PRO HD3 1 1
5 7971 1 1 25 PRO HG2 H 16.416 -7.305 3.855 1.00 . A A . 25 PRO HG2 1 1
5 7972 1 1 25 PRO HG3 H 15.011 -7.400 4.974 1.00 . A A . 25 PRO HG3 1 1
5 7973 1 1 25 PRO N N 16.452 -4.507 4.367 1.00 . A A . 25 PRO N 1 1
5 7974 1 1 25 PRO O O 19.744 -5.832 5.123 1.00 . A A . 25 PRO O 1 1
5 7975 1 1 26 GLY C C 20.915 -4.552 2.129 1.00 . A A . 26 GLY C 1 1
5 7976 1 1 26 GLY CA C 19.924 -5.699 2.299 1.00 . A A . 26 GLY CA 1 1
5 7977 1 1 26 GLY H H 18.000 -4.929 2.666 1.00 . A A . 26 GLY H 1 1
5 7978 1 1 26 GLY HA2 H 20.444 -6.545 2.748 1.00 . A A . 26 GLY HA2 1 1
5 7979 1 1 26 GLY HA3 H 19.552 -5.985 1.316 1.00 . A A . 26 GLY HA3 1 1
5 7980 1 1 26 GLY N N 18.785 -5.354 3.143 1.00 . A A . 26 GLY N 1 1
5 7981 1 1 26 GLY O O 20.817 -3.501 2.757 1.00 . A A . 26 GLY O 1 1
5 7982 1 1 27 ASP C C 23.219 -3.340 -0.236 1.00 . A A . 27 ASP C 1 1
5 7983 1 1 27 ASP CA C 23.145 -4.053 1.127 1.00 . A A . 27 ASP CA 1 1
5 7984 1 1 27 ASP CB C 24.260 -5.088 1.288 1.00 . A A . 27 ASP CB 1 1
5 7985 1 1 27 ASP CG C 24.276 -5.636 2.717 1.00 . A A . 27 ASP CG 1 1
5 7986 1 1 27 ASP H H 21.972 -5.750 0.929 1.00 . A A . 27 ASP H 1 1
5 7987 1 1 27 ASP HA H 23.242 -3.299 1.909 1.00 . A A . 27 ASP HA 1 1
5 7988 1 1 27 ASP HB2 H 24.093 -5.911 0.591 1.00 . A A . 27 ASP HB2 1 1
5 7989 1 1 27 ASP HB3 H 25.200 -4.614 1.056 1.00 . A A . 27 ASP HB3 1 1
5 7990 1 1 27 ASP N N 21.908 -4.815 1.291 1.00 . A A . 27 ASP N 1 1
5 7991 1 1 27 ASP O O 24.131 -2.566 -0.512 1.00 . A A . 27 ASP O 1 1
5 7992 1 1 27 ASP OD1 O 23.484 -6.561 3.008 1.00 . A A . 27 ASP OD1 1 1
5 7993 1 1 27 ASP OD2 O 24.924 -5.028 3.593 1.00 . A A . 27 ASP OD2 1 1
5 7994 1 1 28 LEU C C 20.518 -2.405 -2.383 1.00 . A A . 28 LEU C 1 1
5 7995 1 1 28 LEU CA C 21.959 -2.974 -2.376 1.00 . A A . 28 LEU CA 1 1
5 7996 1 1 28 LEU CB C 22.169 -4.030 -3.480 1.00 . A A . 28 LEU CB 1 1
5 7997 1 1 28 LEU CD1 C 23.485 -6.092 -2.723 1.00 . A A . 28 LEU CD1 1 1
5 7998 1 1 28 LEU CD2 C 24.007 -5.020 -4.907 1.00 . A A . 28 LEU CD2 1 1
5 7999 1 1 28 LEU CG C 23.542 -4.747 -3.468 1.00 . A A . 28 LEU CG 1 1
5 8000 1 1 28 LEU H H 21.475 -4.166 -0.699 1.00 . A A . 28 LEU H 1 1
5 8001 1 1 28 LEU HA H 22.665 -2.152 -2.520 1.00 . A A . 28 LEU HA 1 1
5 8002 1 1 28 LEU HB2 H 21.395 -4.788 -3.368 1.00 . A A . 28 LEU HB2 1 1
5 8003 1 1 28 LEU HB3 H 22.056 -3.539 -4.439 1.00 . A A . 28 LEU HB3 1 1
5 8004 1 1 28 LEU HD11 H 23.171 -5.949 -1.691 1.00 . A A . 28 LEU HD11 1 1
5 8005 1 1 28 LEU HD12 H 24.475 -6.552 -2.718 1.00 . A A . 28 LEU HD12 1 1
5 8006 1 1 28 LEU HD13 H 22.783 -6.765 -3.214 1.00 . A A . 28 LEU HD13 1 1
5 8007 1 1 28 LEU HD21 H 24.971 -5.529 -4.896 1.00 . A A . 28 LEU HD21 1 1
5 8008 1 1 28 LEU HD22 H 24.122 -4.077 -5.445 1.00 . A A . 28 LEU HD22 1 1
5 8009 1 1 28 LEU HD23 H 23.278 -5.644 -5.427 1.00 . A A . 28 LEU HD23 1 1
5 8010 1 1 28 LEU HG H 24.286 -4.105 -2.993 1.00 . A A . 28 LEU HG 1 1
5 8011 1 1 28 LEU N N 22.212 -3.590 -1.076 1.00 . A A . 28 LEU N 1 1
5 8012 1 1 28 LEU O O 19.719 -2.776 -1.518 1.00 . A A . 28 LEU O 1 1
5 8013 1 1 29 PRO C C 17.720 -1.684 -3.763 1.00 . A A . 29 PRO C 1 1
5 8014 1 1 29 PRO CA C 18.868 -0.801 -3.255 1.00 . A A . 29 PRO CA 1 1
5 8015 1 1 29 PRO CB C 19.060 0.467 -4.090 1.00 . A A . 29 PRO CB 1 1
5 8016 1 1 29 PRO CD C 20.921 -1.045 -4.456 1.00 . A A . 29 PRO CD 1 1
5 8017 1 1 29 PRO CG C 20.100 0.058 -5.132 1.00 . A A . 29 PRO CG 1 1
5 8018 1 1 29 PRO HA H 18.663 -0.508 -2.226 1.00 . A A . 29 PRO HA 1 1
5 8019 1 1 29 PRO HB2 H 18.129 0.800 -4.549 1.00 . A A . 29 PRO HB2 1 1
5 8020 1 1 29 PRO HB3 H 19.474 1.254 -3.459 1.00 . A A . 29 PRO HB3 1 1
5 8021 1 1 29 PRO HD2 H 21.088 -1.861 -5.157 1.00 . A A . 29 PRO HD2 1 1
5 8022 1 1 29 PRO HD3 H 21.888 -0.680 -4.113 1.00 . A A . 29 PRO HD3 1 1
5 8023 1 1 29 PRO HG2 H 19.585 -0.365 -5.993 1.00 . A A . 29 PRO HG2 1 1
5 8024 1 1 29 PRO HG3 H 20.724 0.902 -5.426 1.00 . A A . 29 PRO HG3 1 1
5 8025 1 1 29 PRO N N 20.144 -1.505 -3.316 1.00 . A A . 29 PRO N 1 1
5 8026 1 1 29 PRO O O 17.890 -2.487 -4.684 1.00 . A A . 29 PRO O 1 1
5 8027 1 1 30 LEU C C 14.385 -1.216 -4.272 1.00 . A A . 30 LEU C 1 1
5 8028 1 1 30 LEU CA C 15.304 -2.190 -3.548 1.00 . A A . 30 LEU CA 1 1
5 8029 1 1 30 LEU CB C 14.567 -2.741 -2.316 1.00 . A A . 30 LEU CB 1 1
5 8030 1 1 30 LEU CD1 C 16.407 -4.534 -1.921 1.00 . A A . 30 LEU CD1 1 1
5 8031 1 1 30 LEU CD2 C 14.338 -4.428 -0.472 1.00 . A A . 30 LEU CD2 1 1
5 8032 1 1 30 LEU CG C 14.913 -4.179 -1.871 1.00 . A A . 30 LEU CG 1 1
5 8033 1 1 30 LEU H H 16.461 -0.786 -2.457 1.00 . A A . 30 LEU H 1 1
5 8034 1 1 30 LEU HA H 15.530 -3.011 -4.228 1.00 . A A . 30 LEU HA 1 1
5 8035 1 1 30 LEU HB2 H 14.805 -2.079 -1.483 1.00 . A A . 30 LEU HB2 1 1
5 8036 1 1 30 LEU HB3 H 13.492 -2.705 -2.487 1.00 . A A . 30 LEU HB3 1 1
5 8037 1 1 30 LEU HD11 H 16.761 -4.526 -2.952 1.00 . A A . 30 LEU HD11 1 1
5 8038 1 1 30 LEU HD12 H 16.565 -5.534 -1.514 1.00 . A A . 30 LEU HD12 1 1
5 8039 1 1 30 LEU HD13 H 16.989 -3.821 -1.346 1.00 . A A . 30 LEU HD13 1 1
5 8040 1 1 30 LEU HD21 H 13.257 -4.283 -0.483 1.00 . A A . 30 LEU HD21 1 1
5 8041 1 1 30 LEU HD22 H 14.779 -3.730 0.235 1.00 . A A . 30 LEU HD22 1 1
5 8042 1 1 30 LEU HD23 H 14.552 -5.448 -0.153 1.00 . A A . 30 LEU HD23 1 1
5 8043 1 1 30 LEU HG H 14.402 -4.866 -2.539 1.00 . A A . 30 LEU HG 1 1
5 8044 1 1 30 LEU N N 16.542 -1.516 -3.158 1.00 . A A . 30 LEU N 1 1
5 8045 1 1 30 LEU O O 14.289 -0.036 -3.946 1.00 . A A . 30 LEU O 1 1
5 8046 1 1 31 ARG C C 11.408 -1.926 -6.193 1.00 . A A . 31 ARG C 1 1
5 8047 1 1 31 ARG CA C 12.665 -1.089 -6.051 1.00 . A A . 31 ARG CA 1 1
5 8048 1 1 31 ARG CB C 13.297 -0.798 -7.416 1.00 . A A . 31 ARG CB 1 1
5 8049 1 1 31 ARG CD C 13.143 1.058 -9.196 1.00 . A A . 31 ARG CD 1 1
5 8050 1 1 31 ARG CG C 12.382 0.044 -8.330 1.00 . A A . 31 ARG CG 1 1
5 8051 1 1 31 ARG CZ C 15.515 0.701 -9.942 1.00 . A A . 31 ARG CZ 1 1
5 8052 1 1 31 ARG H H 13.692 -2.787 -5.225 1.00 . A A . 31 ARG H 1 1
5 8053 1 1 31 ARG HA H 12.402 -0.143 -5.586 1.00 . A A . 31 ARG HA 1 1
5 8054 1 1 31 ARG HB2 H 14.230 -0.258 -7.263 1.00 . A A . 31 ARG HB2 1 1
5 8055 1 1 31 ARG HB3 H 13.498 -1.757 -7.903 1.00 . A A . 31 ARG HB3 1 1
5 8056 1 1 31 ARG HD2 H 12.440 1.529 -9.883 1.00 . A A . 31 ARG HD2 1 1
5 8057 1 1 31 ARG HD3 H 13.547 1.828 -8.542 1.00 . A A . 31 ARG HD3 1 1
5 8058 1 1 31 ARG HE H 13.918 -0.315 -10.608 1.00 . A A . 31 ARG HE 1 1
5 8059 1 1 31 ARG HG2 H 11.837 -0.633 -8.988 1.00 . A A . 31 ARG HG2 1 1
5 8060 1 1 31 ARG HG3 H 11.675 0.606 -7.723 1.00 . A A . 31 ARG HG3 1 1
5 8061 1 1 31 ARG HH11 H 15.428 2.351 -8.715 1.00 . A A . 31 ARG HH11 1 1
5 8062 1 1 31 ARG HH12 H 16.996 1.823 -9.071 1.00 . A A . 31 ARG HH12 1 1
5 8063 1 1 31 ARG HH21 H 16.048 -0.822 -11.164 1.00 . A A . 31 ARG HH21 1 1
5 8064 1 1 31 ARG HH22 H 17.345 0.186 -10.570 1.00 . A A . 31 ARG HH22 1 1
5 8065 1 1 31 ARG N N 13.626 -1.784 -5.196 1.00 . A A . 31 ARG N 1 1
5 8066 1 1 31 ARG NE N 14.212 0.421 -9.993 1.00 . A A . 31 ARG NE 1 1
5 8067 1 1 31 ARG NH1 N 16.014 1.701 -9.255 1.00 . A A . 31 ARG NH1 1 1
5 8068 1 1 31 ARG NH2 N 16.368 -0.056 -10.600 1.00 . A A . 31 ARG NH2 1 1
5 8069 1 1 31 ARG O O 11.410 -2.929 -6.910 1.00 . A A . 31 ARG O 1 1
5 8070 1 1 32 LEU C C 8.307 -1.671 -6.728 1.00 . A A . 32 LEU C 1 1
5 8071 1 1 32 LEU CA C 9.056 -2.180 -5.509 1.00 . A A . 32 LEU CA 1 1
5 8072 1 1 32 LEU CB C 8.322 -1.856 -4.200 1.00 . A A . 32 LEU CB 1 1
5 8073 1 1 32 LEU CD1 C 6.613 -2.926 -2.685 1.00 . A A . 32 LEU CD1 1 1
5 8074 1 1 32 LEU CD2 C 5.802 -1.620 -4.654 1.00 . A A . 32 LEU CD2 1 1
5 8075 1 1 32 LEU CG C 6.931 -2.525 -4.128 1.00 . A A . 32 LEU CG 1 1
5 8076 1 1 32 LEU H H 10.408 -0.615 -5.057 1.00 . A A . 32 LEU H 1 1
5 8077 1 1 32 LEU HA H 9.186 -3.259 -5.579 1.00 . A A . 32 LEU HA 1 1
5 8078 1 1 32 LEU HB2 H 8.923 -2.237 -3.373 1.00 . A A . 32 LEU HB2 1 1
5 8079 1 1 32 LEU HB3 H 8.229 -0.774 -4.070 1.00 . A A . 32 LEU HB3 1 1
5 8080 1 1 32 LEU HD11 H 6.446 -2.038 -2.075 1.00 . A A . 32 LEU HD11 1 1
5 8081 1 1 32 LEU HD12 H 7.445 -3.498 -2.279 1.00 . A A . 32 LEU HD12 1 1
5 8082 1 1 32 LEU HD13 H 5.725 -3.557 -2.667 1.00 . A A . 32 LEU HD13 1 1
5 8083 1 1 32 LEU HD21 H 4.860 -2.160 -4.621 1.00 . A A . 32 LEU HD21 1 1
5 8084 1 1 32 LEU HD22 H 5.959 -1.343 -5.691 1.00 . A A . 32 LEU HD22 1 1
5 8085 1 1 32 LEU HD23 H 5.725 -0.716 -4.049 1.00 . A A . 32 LEU HD23 1 1
5 8086 1 1 32 LEU HG H 6.952 -3.440 -4.719 1.00 . A A . 32 LEU HG 1 1
5 8087 1 1 32 LEU N N 10.359 -1.538 -5.476 1.00 . A A . 32 LEU N 1 1
5 8088 1 1 32 LEU O O 8.038 -0.484 -6.803 1.00 . A A . 32 LEU O 1 1
5 8089 1 1 33 VAL C C 5.760 -2.756 -8.844 1.00 . A A . 33 VAL C 1 1
5 8090 1 1 33 VAL CA C 7.202 -2.208 -8.880 1.00 . A A . 33 VAL CA 1 1
5 8091 1 1 33 VAL CB C 7.945 -2.754 -10.126 1.00 . A A . 33 VAL CB 1 1
5 8092 1 1 33 VAL CG1 C 9.372 -2.186 -10.238 1.00 . A A . 33 VAL CG1 1 1
5 8093 1 1 33 VAL CG2 C 8.054 -4.294 -10.127 1.00 . A A . 33 VAL CG2 1 1
5 8094 1 1 33 VAL H H 8.118 -3.533 -7.449 1.00 . A A . 33 VAL H 1 1
5 8095 1 1 33 VAL HA H 7.149 -1.115 -8.969 1.00 . A A . 33 VAL HA 1 1
5 8096 1 1 33 VAL HB H 7.398 -2.454 -11.020 1.00 . A A . 33 VAL HB 1 1
5 8097 1 1 33 VAL HG11 H 9.347 -1.099 -10.246 1.00 . A A . 33 VAL HG11 1 1
5 8098 1 1 33 VAL HG12 H 9.989 -2.521 -9.404 1.00 . A A . 33 VAL HG12 1 1
5 8099 1 1 33 VAL HG13 H 9.832 -2.523 -11.168 1.00 . A A . 33 VAL HG13 1 1
5 8100 1 1 33 VAL HG21 H 8.627 -4.639 -9.265 1.00 . A A . 33 VAL HG21 1 1
5 8101 1 1 33 VAL HG22 H 7.064 -4.749 -10.104 1.00 . A A . 33 VAL HG22 1 1
5 8102 1 1 33 VAL HG23 H 8.559 -4.628 -11.035 1.00 . A A . 33 VAL HG23 1 1
5 8103 1 1 33 VAL N N 7.936 -2.552 -7.647 1.00 . A A . 33 VAL N 1 1
5 8104 1 1 33 VAL O O 4.940 -2.416 -9.691 1.00 . A A . 33 VAL O 1 1
5 8105 1 1 34 GLY C C 3.926 -4.896 -6.352 1.00 . A A . 34 GLY C 1 1
5 8106 1 1 34 GLY CA C 4.200 -4.365 -7.754 1.00 . A A . 34 GLY CA 1 1
5 8107 1 1 34 GLY H H 6.173 -3.855 -7.193 1.00 . A A . 34 GLY H 1 1
5 8108 1 1 34 GLY HA2 H 3.392 -3.686 -8.029 1.00 . A A . 34 GLY HA2 1 1
5 8109 1 1 34 GLY HA3 H 4.213 -5.209 -8.444 1.00 . A A . 34 GLY HA3 1 1
5 8110 1 1 34 GLY N N 5.467 -3.647 -7.883 1.00 . A A . 34 GLY N 1 1
5 8111 1 1 34 GLY O O 4.715 -4.719 -5.425 1.00 . A A . 34 GLY O 1 1
5 8112 1 1 35 ALA C C 1.478 -7.517 -5.437 1.00 . A A . 35 ALA C 1 1
5 8113 1 1 35 ALA CA C 2.400 -6.351 -5.042 1.00 . A A . 35 ALA CA 1 1
5 8114 1 1 35 ALA CB C 1.738 -5.361 -4.071 1.00 . A A . 35 ALA CB 1 1
5 8115 1 1 35 ALA H H 2.250 -5.763 -7.054 1.00 . A A . 35 ALA H 1 1
5 8116 1 1 35 ALA HA H 3.269 -6.785 -4.548 1.00 . A A . 35 ALA HA 1 1
5 8117 1 1 35 ALA HB1 H 1.023 -4.726 -4.594 1.00 . A A . 35 ALA HB1 1 1
5 8118 1 1 35 ALA HB2 H 1.219 -5.880 -3.264 1.00 . A A . 35 ALA HB2 1 1
5 8119 1 1 35 ALA HB3 H 2.513 -4.744 -3.618 1.00 . A A . 35 ALA HB3 1 1
5 8120 1 1 35 ALA N N 2.818 -5.619 -6.231 1.00 . A A . 35 ALA N 1 1
5 8121 1 1 35 ALA O O 1.165 -7.707 -6.614 1.00 . A A . 35 ALA O 1 1
5 8122 1 1 36 ARG C C -0.701 -9.419 -3.144 1.00 . A A . 36 ARG C 1 1
5 8123 1 1 36 ARG CA C -0.092 -9.222 -4.534 1.00 . A A . 36 ARG CA 1 1
5 8124 1 1 36 ARG CB C 0.370 -10.540 -5.192 1.00 . A A . 36 ARG CB 1 1
5 8125 1 1 36 ARG CD C -1.927 -11.175 -6.096 1.00 . A A . 36 ARG CD 1 1
5 8126 1 1 36 ARG CG C -0.457 -10.854 -6.436 1.00 . A A . 36 ARG CG 1 1
5 8127 1 1 36 ARG CZ C -2.926 -12.509 -7.963 1.00 . A A . 36 ARG CZ 1 1
5 8128 1 1 36 ARG H H 1.356 -8.065 -3.509 1.00 . A A . 36 ARG H 1 1
5 8129 1 1 36 ARG HA H -0.862 -8.760 -5.155 1.00 . A A . 36 ARG HA 1 1
5 8130 1 1 36 ARG HB2 H 1.414 -10.432 -5.485 1.00 . A A . 36 ARG HB2 1 1
5 8131 1 1 36 ARG HB3 H 0.298 -11.374 -4.493 1.00 . A A . 36 ARG HB3 1 1
5 8132 1 1 36 ARG HD2 H -1.952 -12.072 -5.477 1.00 . A A . 36 ARG HD2 1 1
5 8133 1 1 36 ARG HD3 H -2.361 -10.337 -5.553 1.00 . A A . 36 ARG HD3 1 1
5 8134 1 1 36 ARG HE H -3.441 -10.654 -7.481 1.00 . A A . 36 ARG HE 1 1
5 8135 1 1 36 ARG HG2 H -0.436 -9.991 -7.101 1.00 . A A . 36 ARG HG2 1 1
5 8136 1 1 36 ARG HG3 H 0.011 -11.704 -6.927 1.00 . A A . 36 ARG HG3 1 1
5 8137 1 1 36 ARG HH11 H -1.414 -13.520 -7.095 1.00 . A A . 36 ARG HH11 1 1
5 8138 1 1 36 ARG HH12 H -2.308 -14.411 -8.297 1.00 . A A . 36 ARG HH12 1 1
5 8139 1 1 36 ARG HH21 H -4.506 -11.767 -8.991 1.00 . A A . 36 ARG HH21 1 1
5 8140 1 1 36 ARG HH22 H -4.062 -13.393 -9.390 1.00 . A A . 36 ARG HH22 1 1
5 8141 1 1 36 ARG N N 1.013 -8.265 -4.443 1.00 . A A . 36 ARG N 1 1
5 8142 1 1 36 ARG NE N -2.777 -11.388 -7.274 1.00 . A A . 36 ARG NE 1 1
5 8143 1 1 36 ARG NH1 N -2.157 -13.566 -7.773 1.00 . A A . 36 ARG NH1 1 1
5 8144 1 1 36 ARG NH2 N -3.886 -12.558 -8.859 1.00 . A A . 36 ARG NH2 1 1
5 8145 1 1 36 ARG O O -0.287 -8.754 -2.206 1.00 . A A . 36 ARG O 1 1
5 8146 1 1 37 THR C C -3.533 -11.615 -2.221 1.00 . A A . 37 THR C 1 1
5 8147 1 1 37 THR CA C -2.566 -10.493 -1.847 1.00 . A A . 37 THR CA 1 1
5 8148 1 1 37 THR CB C -3.302 -9.192 -1.486 1.00 . A A . 37 THR CB 1 1
5 8149 1 1 37 THR CG2 C -4.036 -8.504 -2.640 1.00 . A A . 37 THR CG2 1 1
5 8150 1 1 37 THR H H -1.999 -10.790 -3.829 1.00 . A A . 37 THR H 1 1
5 8151 1 1 37 THR HA H -1.955 -10.785 -0.987 1.00 . A A . 37 THR HA 1 1
5 8152 1 1 37 THR HB H -2.567 -8.508 -1.071 1.00 . A A . 37 THR HB 1 1
5 8153 1 1 37 THR HG1 H -3.722 -9.583 0.323 1.00 . A A . 37 THR HG1 1 1
5 8154 1 1 37 THR HG21 H -4.732 -9.195 -3.115 1.00 . A A . 37 THR HG21 1 1
5 8155 1 1 37 THR HG22 H -3.325 -8.144 -3.380 1.00 . A A . 37 THR HG22 1 1
5 8156 1 1 37 THR HG23 H -4.591 -7.650 -2.255 1.00 . A A . 37 THR HG23 1 1
5 8157 1 1 37 THR N N -1.699 -10.288 -3.009 1.00 . A A . 37 THR N 1 1
5 8158 1 1 37 THR O O -3.805 -11.758 -3.418 1.00 . A A . 37 THR O 1 1
5 8159 1 1 37 THR OG1 O -4.249 -9.451 -0.491 1.00 . A A . 37 THR OG1 1 1
5 8160 1 1 38 PRO C C -6.472 -12.696 -1.899 1.00 . A A . 38 PRO C 1 1
5 8161 1 1 38 PRO CA C -5.120 -13.358 -1.604 1.00 . A A . 38 PRO CA 1 1
5 8162 1 1 38 PRO CB C -5.166 -14.303 -0.404 1.00 . A A . 38 PRO CB 1 1
5 8163 1 1 38 PRO CD C -3.742 -12.435 0.141 1.00 . A A . 38 PRO CD 1 1
5 8164 1 1 38 PRO CG C -4.637 -13.493 0.779 1.00 . A A . 38 PRO CG 1 1
5 8165 1 1 38 PRO HA H -4.826 -13.928 -2.486 1.00 . A A . 38 PRO HA 1 1
5 8166 1 1 38 PRO HB2 H -6.173 -14.679 -0.221 1.00 . A A . 38 PRO HB2 1 1
5 8167 1 1 38 PRO HB3 H -4.469 -15.106 -0.601 1.00 . A A . 38 PRO HB3 1 1
5 8168 1 1 38 PRO HD2 H -3.930 -11.468 0.608 1.00 . A A . 38 PRO HD2 1 1
5 8169 1 1 38 PRO HD3 H -2.683 -12.668 0.250 1.00 . A A . 38 PRO HD3 1 1
5 8170 1 1 38 PRO HG2 H -5.476 -13.000 1.272 1.00 . A A . 38 PRO HG2 1 1
5 8171 1 1 38 PRO HG3 H -4.080 -14.119 1.478 1.00 . A A . 38 PRO HG3 1 1
5 8172 1 1 38 PRO N N -4.084 -12.391 -1.274 1.00 . A A . 38 PRO N 1 1
5 8173 1 1 38 PRO O O -7.332 -13.338 -2.488 1.00 . A A . 38 PRO O 1 1
5 8174 1 1 39 VAL C C -8.091 -9.593 -2.521 1.00 . A A . 39 VAL C 1 1
5 8175 1 1 39 VAL CA C -7.968 -10.748 -1.510 1.00 . A A . 39 VAL CA 1 1
5 8176 1 1 39 VAL CB C -8.388 -10.300 -0.090 1.00 . A A . 39 VAL CB 1 1
5 8177 1 1 39 VAL CG1 C -8.519 -11.511 0.843 1.00 . A A . 39 VAL CG1 1 1
5 8178 1 1 39 VAL CG2 C -7.399 -9.313 0.541 1.00 . A A . 39 VAL CG2 1 1
5 8179 1 1 39 VAL H H -5.883 -10.975 -1.022 1.00 . A A . 39 VAL H 1 1
5 8180 1 1 39 VAL HA H -8.716 -11.473 -1.824 1.00 . A A . 39 VAL HA 1 1
5 8181 1 1 39 VAL HB H -9.378 -9.842 -0.146 1.00 . A A . 39 VAL HB 1 1
5 8182 1 1 39 VAL HG11 H -8.799 -11.156 1.831 1.00 . A A . 39 VAL HG11 1 1
5 8183 1 1 39 VAL HG12 H -9.280 -12.194 0.466 1.00 . A A . 39 VAL HG12 1 1
5 8184 1 1 39 VAL HG13 H -7.573 -12.045 0.926 1.00 . A A . 39 VAL HG13 1 1
5 8185 1 1 39 VAL HG21 H -7.150 -8.507 -0.147 1.00 . A A . 39 VAL HG21 1 1
5 8186 1 1 39 VAL HG22 H -7.849 -8.878 1.431 1.00 . A A . 39 VAL HG22 1 1
5 8187 1 1 39 VAL HG23 H -6.491 -9.844 0.818 1.00 . A A . 39 VAL HG23 1 1
5 8188 1 1 39 VAL N N -6.657 -11.427 -1.508 1.00 . A A . 39 VAL N 1 1
5 8189 1 1 39 VAL O O -8.699 -8.574 -2.204 1.00 . A A . 39 VAL O 1 1
5 8190 1 1 40 ALA C C -7.387 -9.391 -6.220 1.00 . A A . 40 ALA C 1 1
5 8191 1 1 40 ALA CA C -7.841 -8.809 -4.863 1.00 . A A . 40 ALA CA 1 1
5 8192 1 1 40 ALA CB C -7.120 -7.479 -4.600 1.00 . A A . 40 ALA CB 1 1
5 8193 1 1 40 ALA H H -7.000 -10.554 -3.951 1.00 . A A . 40 ALA H 1 1
5 8194 1 1 40 ALA HA H -8.922 -8.602 -4.906 1.00 . A A . 40 ALA HA 1 1
5 8195 1 1 40 ALA HB1 H -7.558 -6.714 -5.236 1.00 . A A . 40 ALA HB1 1 1
5 8196 1 1 40 ALA HB2 H -7.231 -7.161 -3.566 1.00 . A A . 40 ALA HB2 1 1
5 8197 1 1 40 ALA HB3 H -6.055 -7.575 -4.820 1.00 . A A . 40 ALA HB3 1 1
5 8198 1 1 40 ALA N N -7.576 -9.741 -3.750 1.00 . A A . 40 ALA N 1 1
5 8199 1 1 40 ALA O O -6.336 -10.028 -6.293 1.00 . A A . 40 ALA O 1 1
5 8200 1 1 41 GLU C C -6.661 -8.586 -9.188 1.00 . A A . 41 GLU C 1 1
5 8201 1 1 41 GLU CA C -7.759 -9.527 -8.663 1.00 . A A . 41 GLU CA 1 1
5 8202 1 1 41 GLU CB C -9.004 -9.495 -9.577 1.00 . A A . 41 GLU CB 1 1
5 8203 1 1 41 GLU CD C -9.425 -11.879 -10.191 1.00 . A A . 41 GLU CD 1 1
5 8204 1 1 41 GLU CG C -8.939 -10.530 -10.709 1.00 . A A . 41 GLU CG 1 1
5 8205 1 1 41 GLU H H -8.977 -8.589 -7.181 1.00 . A A . 41 GLU H 1 1
5 8206 1 1 41 GLU HA H -7.360 -10.542 -8.639 1.00 . A A . 41 GLU HA 1 1
5 8207 1 1 41 GLU HB2 H -9.880 -9.713 -8.966 1.00 . A A . 41 GLU HB2 1 1
5 8208 1 1 41 GLU HB3 H -9.125 -8.502 -10.012 1.00 . A A . 41 GLU HB3 1 1
5 8209 1 1 41 GLU HG2 H -9.584 -10.207 -11.526 1.00 . A A . 41 GLU HG2 1 1
5 8210 1 1 41 GLU HG3 H -7.920 -10.612 -11.093 1.00 . A A . 41 GLU HG3 1 1
5 8211 1 1 41 GLU N N -8.138 -9.147 -7.296 1.00 . A A . 41 GLU N 1 1
5 8212 1 1 41 GLU O O -5.549 -9.018 -9.507 1.00 . A A . 41 GLU O 1 1
5 8213 1 1 41 GLU OE1 O -8.682 -12.538 -9.432 1.00 . A A . 41 GLU OE1 1 1
5 8214 1 1 41 GLU OE2 O -10.621 -12.197 -10.356 1.00 . A A . 41 GLU OE2 1 1
5 8215 1 1 42 ARG C C -5.417 -5.901 -7.938 1.00 . A A . 42 ARG C 1 1
5 8216 1 1 42 ARG CA C -5.979 -6.206 -9.319 1.00 . A A . 42 ARG CA 1 1
5 8217 1 1 42 ARG CB C -6.603 -4.882 -9.793 1.00 . A A . 42 ARG CB 1 1
5 8218 1 1 42 ARG CD C -7.547 -3.340 -11.447 1.00 . A A . 42 ARG CD 1 1
5 8219 1 1 42 ARG CG C -7.227 -4.822 -11.190 1.00 . A A . 42 ARG CG 1 1
5 8220 1 1 42 ARG CZ C -8.618 -1.889 -13.140 1.00 . A A . 42 ARG CZ 1 1
5 8221 1 1 42 ARG H H -7.835 -7.006 -8.785 1.00 . A A . 42 ARG H 1 1
5 8222 1 1 42 ARG HA H -5.184 -6.505 -10.002 1.00 . A A . 42 ARG HA 1 1
5 8223 1 1 42 ARG HB2 H -7.387 -4.624 -9.081 1.00 . A A . 42 ARG HB2 1 1
5 8224 1 1 42 ARG HB3 H -5.815 -4.126 -9.752 1.00 . A A . 42 ARG HB3 1 1
5 8225 1 1 42 ARG HD2 H -8.162 -2.971 -10.624 1.00 . A A . 42 ARG HD2 1 1
5 8226 1 1 42 ARG HD3 H -6.610 -2.782 -11.470 1.00 . A A . 42 ARG HD3 1 1
5 8227 1 1 42 ARG HE H -8.500 -3.907 -13.264 1.00 . A A . 42 ARG HE 1 1
5 8228 1 1 42 ARG HG2 H -6.525 -5.191 -11.936 1.00 . A A . 42 ARG HG2 1 1
5 8229 1 1 42 ARG HG3 H -8.139 -5.419 -11.219 1.00 . A A . 42 ARG HG3 1 1
5 8230 1 1 42 ARG HH11 H -7.843 -0.860 -11.553 1.00 . A A . 42 ARG HH11 1 1
5 8231 1 1 42 ARG HH12 H -8.595 0.120 -12.762 1.00 . A A . 42 ARG HH12 1 1
5 8232 1 1 42 ARG HH21 H -9.407 -2.554 -14.878 1.00 . A A . 42 ARG HH21 1 1
5 8233 1 1 42 ARG HH22 H -9.466 -0.833 -14.631 1.00 . A A . 42 ARG HH22 1 1
5 8234 1 1 42 ARG N N -6.954 -7.276 -9.191 1.00 . A A . 42 ARG N 1 1
5 8235 1 1 42 ARG NE N -8.270 -3.101 -12.708 1.00 . A A . 42 ARG NE 1 1
5 8236 1 1 42 ARG NH1 N -8.362 -0.801 -12.440 1.00 . A A . 42 ARG NH1 1 1
5 8237 1 1 42 ARG NH2 N -9.227 -1.753 -14.299 1.00 . A A . 42 ARG NH2 1 1
5 8238 1 1 42 ARG O O -6.156 -5.722 -6.971 1.00 . A A . 42 ARG O 1 1
5 8239 1 1 43 VAL C C -3.069 -3.468 -7.988 1.00 . A A . 43 VAL C 1 1
5 8240 1 1 43 VAL CA C -3.537 -4.611 -7.076 1.00 . A A . 43 VAL CA 1 1
5 8241 1 1 43 VAL CB C -2.401 -5.148 -6.180 1.00 . A A . 43 VAL CB 1 1
5 8242 1 1 43 VAL CG1 C -1.073 -5.333 -6.929 1.00 . A A . 43 VAL CG1 1 1
5 8243 1 1 43 VAL CG2 C -2.181 -4.268 -4.940 1.00 . A A . 43 VAL CG2 1 1
5 8244 1 1 43 VAL H H -3.671 -5.833 -8.800 1.00 . A A . 43 VAL H 1 1
5 8245 1 1 43 VAL HA H -4.321 -4.232 -6.422 1.00 . A A . 43 VAL HA 1 1
5 8246 1 1 43 VAL HB H -2.707 -6.131 -5.815 1.00 . A A . 43 VAL HB 1 1
5 8247 1 1 43 VAL HG11 H -0.344 -5.750 -6.243 1.00 . A A . 43 VAL HG11 1 1
5 8248 1 1 43 VAL HG12 H -1.205 -6.013 -7.770 1.00 . A A . 43 VAL HG12 1 1
5 8249 1 1 43 VAL HG13 H -0.684 -4.379 -7.287 1.00 . A A . 43 VAL HG13 1 1
5 8250 1 1 43 VAL HG21 H -1.452 -4.735 -4.277 1.00 . A A . 43 VAL HG21 1 1
5 8251 1 1 43 VAL HG22 H -1.812 -3.286 -5.233 1.00 . A A . 43 VAL HG22 1 1
5 8252 1 1 43 VAL HG23 H -3.118 -4.155 -4.394 1.00 . A A . 43 VAL HG23 1 1
5 8253 1 1 43 VAL N N -4.119 -5.661 -7.919 1.00 . A A . 43 VAL N 1 1
5 8254 1 1 43 VAL O O -2.763 -3.703 -9.158 1.00 . A A . 43 VAL O 1 1
5 8255 1 1 44 GLU C C -1.605 -0.320 -7.042 1.00 . A A . 44 GLU C 1 1
5 8256 1 1 44 GLU CA C -2.478 -1.043 -8.073 1.00 . A A . 44 GLU CA 1 1
5 8257 1 1 44 GLU CB C -3.625 -0.106 -8.491 1.00 . A A . 44 GLU CB 1 1
5 8258 1 1 44 GLU CD C -5.876 0.023 -9.702 1.00 . A A . 44 GLU CD 1 1
5 8259 1 1 44 GLU CG C -4.513 -0.671 -9.612 1.00 . A A . 44 GLU CG 1 1
5 8260 1 1 44 GLU H H -3.355 -2.150 -6.496 1.00 . A A . 44 GLU H 1 1
5 8261 1 1 44 GLU HA H -1.874 -1.297 -8.944 1.00 . A A . 44 GLU HA 1 1
5 8262 1 1 44 GLU HB2 H -4.252 0.073 -7.618 1.00 . A A . 44 GLU HB2 1 1
5 8263 1 1 44 GLU HB3 H -3.208 0.844 -8.827 1.00 . A A . 44 GLU HB3 1 1
5 8264 1 1 44 GLU HG2 H -3.994 -0.547 -10.562 1.00 . A A . 44 GLU HG2 1 1
5 8265 1 1 44 GLU HG3 H -4.685 -1.728 -9.436 1.00 . A A . 44 GLU HG3 1 1
5 8266 1 1 44 GLU N N -3.017 -2.256 -7.450 1.00 . A A . 44 GLU N 1 1
5 8267 1 1 44 GLU O O -1.870 -0.406 -5.843 1.00 . A A . 44 GLU O 1 1
5 8268 1 1 44 GLU OE1 O -5.976 1.208 -9.310 1.00 . A A . 44 GLU OE1 1 1
5 8269 1 1 44 GLU OE2 O -6.826 -0.645 -10.177 1.00 . A A . 44 GLU OE2 1 1
5 8270 1 1 45 LEU C C -0.145 2.756 -6.830 1.00 . A A . 45 LEU C 1 1
5 8271 1 1 45 LEU CA C 0.219 1.281 -6.614 1.00 . A A . 45 LEU CA 1 1
5 8272 1 1 45 LEU CB C 1.699 0.999 -6.917 1.00 . A A . 45 LEU CB 1 1
5 8273 1 1 45 LEU CD1 C 2.812 1.029 -4.609 1.00 . A A . 45 LEU CD1 1 1
5 8274 1 1 45 LEU CD2 C 4.036 1.804 -6.617 1.00 . A A . 45 LEU CD2 1 1
5 8275 1 1 45 LEU CG C 2.661 1.732 -5.962 1.00 . A A . 45 LEU CG 1 1
5 8276 1 1 45 LEU H H -0.450 0.499 -8.484 1.00 . A A . 45 LEU H 1 1
5 8277 1 1 45 LEU HA H 0.027 1.036 -5.569 1.00 . A A . 45 LEU HA 1 1
5 8278 1 1 45 LEU HB2 H 1.873 -0.074 -6.825 1.00 . A A . 45 LEU HB2 1 1
5 8279 1 1 45 LEU HB3 H 1.900 1.309 -7.944 1.00 . A A . 45 LEU HB3 1 1
5 8280 1 1 45 LEU HD11 H 1.840 0.902 -4.135 1.00 . A A . 45 LEU HD11 1 1
5 8281 1 1 45 LEU HD12 H 3.447 1.627 -3.954 1.00 . A A . 45 LEU HD12 1 1
5 8282 1 1 45 LEU HD13 H 3.286 0.059 -4.759 1.00 . A A . 45 LEU HD13 1 1
5 8283 1 1 45 LEU HD21 H 4.433 0.797 -6.732 1.00 . A A . 45 LEU HD21 1 1
5 8284 1 1 45 LEU HD22 H 4.695 2.400 -5.994 1.00 . A A . 45 LEU HD22 1 1
5 8285 1 1 45 LEU HD23 H 3.954 2.279 -7.593 1.00 . A A . 45 LEU HD23 1 1
5 8286 1 1 45 LEU HG H 2.306 2.745 -5.779 1.00 . A A . 45 LEU HG 1 1
5 8287 1 1 45 LEU N N -0.599 0.432 -7.487 1.00 . A A . 45 LEU N 1 1
5 8288 1 1 45 LEU O O -0.084 3.251 -7.959 1.00 . A A . 45 LEU O 1 1
5 8289 1 1 46 HIS C C -0.144 5.787 -4.848 1.00 . A A . 46 HIS C 1 1
5 8290 1 1 46 HIS CA C -0.959 4.856 -5.771 1.00 . A A . 46 HIS CA 1 1
5 8291 1 1 46 HIS CB C -2.434 4.927 -5.324 1.00 . A A . 46 HIS CB 1 1
5 8292 1 1 46 HIS CD2 C -3.402 3.761 -7.434 1.00 . A A . 46 HIS CD2 1 1
5 8293 1 1 46 HIS CE1 C -5.519 3.742 -6.850 1.00 . A A . 46 HIS CE1 1 1
5 8294 1 1 46 HIS CG C -3.512 4.344 -6.202 1.00 . A A . 46 HIS CG 1 1
5 8295 1 1 46 HIS H H -0.508 2.991 -4.853 1.00 . A A . 46 HIS H 1 1
5 8296 1 1 46 HIS HA H -0.852 5.267 -6.772 1.00 . A A . 46 HIS HA 1 1
5 8297 1 1 46 HIS HB2 H -2.497 4.420 -4.361 1.00 . A A . 46 HIS HB2 1 1
5 8298 1 1 46 HIS HB3 H -2.699 5.977 -5.187 1.00 . A A . 46 HIS HB3 1 1
5 8299 1 1 46 HIS HD2 H -2.483 3.599 -7.969 1.00 . A A . 46 HIS HD2 1 1
5 8300 1 1 46 HIS HE1 H -6.564 3.477 -6.787 1.00 . A A . 46 HIS HE1 1 1
5 8301 1 1 46 HIS HE2 H -4.934 2.767 -8.608 1.00 . A A . 46 HIS HE2 1 1
5 8302 1 1 46 HIS N N -0.514 3.458 -5.757 1.00 . A A . 46 HIS N 1 1
5 8303 1 1 46 HIS ND1 N -4.849 4.314 -5.848 1.00 . A A . 46 HIS ND1 1 1
5 8304 1 1 46 HIS NE2 N -4.673 3.367 -7.821 1.00 . A A . 46 HIS NE2 1 1
5 8305 1 1 46 HIS O O 0.461 5.372 -3.855 1.00 . A A . 46 HIS O 1 1
5 8306 1 1 47 GLU C C -1.090 9.073 -3.966 1.00 . A A . 47 GLU C 1 1
5 8307 1 1 47 GLU CA C 0.137 8.200 -4.285 1.00 . A A . 47 GLU CA 1 1
5 8308 1 1 47 GLU CB C 1.345 8.935 -4.885 1.00 . A A . 47 GLU CB 1 1
5 8309 1 1 47 GLU CD C 0.676 11.064 -6.175 1.00 . A A . 47 GLU CD 1 1
5 8310 1 1 47 GLU CG C 1.197 9.634 -6.242 1.00 . A A . 47 GLU CG 1 1
5 8311 1 1 47 GLU H H -0.786 7.306 -5.972 1.00 . A A . 47 GLU H 1 1
5 8312 1 1 47 GLU HA H 0.480 7.802 -3.334 1.00 . A A . 47 GLU HA 1 1
5 8313 1 1 47 GLU HB2 H 1.686 9.676 -4.161 1.00 . A A . 47 GLU HB2 1 1
5 8314 1 1 47 GLU HB3 H 2.078 8.149 -5.051 1.00 . A A . 47 GLU HB3 1 1
5 8315 1 1 47 GLU HG2 H 2.185 9.670 -6.700 1.00 . A A . 47 GLU HG2 1 1
5 8316 1 1 47 GLU HG3 H 0.558 9.038 -6.895 1.00 . A A . 47 GLU HG3 1 1
5 8317 1 1 47 GLU N N -0.235 7.079 -5.149 1.00 . A A . 47 GLU N 1 1
5 8318 1 1 47 GLU O O -2.115 8.976 -4.647 1.00 . A A . 47 GLU O 1 1
5 8319 1 1 47 GLU OE1 O 1.411 11.993 -5.783 1.00 . A A . 47 GLU OE1 1 1
5 8320 1 1 47 GLU OE2 O -0.438 11.301 -6.675 1.00 . A A . 47 GLU OE2 1 1
5 8321 1 1 48 THR C C -1.384 12.066 -2.009 1.00 . A A . 48 THR C 1 1
5 8322 1 1 48 THR CA C -2.055 10.744 -2.357 1.00 . A A . 48 THR CA 1 1
5 8323 1 1 48 THR CB C -2.721 10.198 -1.084 1.00 . A A . 48 THR CB 1 1
5 8324 1 1 48 THR CG2 C -4.027 10.901 -0.718 1.00 . A A . 48 THR CG2 1 1
5 8325 1 1 48 THR H H -0.098 9.925 -2.416 1.00 . A A . 48 THR H 1 1
5 8326 1 1 48 THR HA H -2.820 10.903 -3.119 1.00 . A A . 48 THR HA 1 1
5 8327 1 1 48 THR HB H -2.026 10.294 -0.246 1.00 . A A . 48 THR HB 1 1
5 8328 1 1 48 THR HG1 H -2.226 8.378 -0.948 1.00 . A A . 48 THR HG1 1 1
5 8329 1 1 48 THR HG21 H -4.743 10.804 -1.533 1.00 . A A . 48 THR HG21 1 1
5 8330 1 1 48 THR HG22 H -3.848 11.957 -0.515 1.00 . A A . 48 THR HG22 1 1
5 8331 1 1 48 THR HG23 H -4.444 10.443 0.179 1.00 . A A . 48 THR HG23 1 1
5 8332 1 1 48 THR N N -0.999 9.854 -2.879 1.00 . A A . 48 THR N 1 1
5 8333 1 1 48 THR O O -0.241 12.048 -1.550 1.00 . A A . 48 THR O 1 1
5 8334 1 1 48 THR OG1 O -3.024 8.841 -1.244 1.00 . A A . 48 THR OG1 1 1
5 8335 1 1 49 PHE C C -2.485 15.643 -1.856 1.00 . A A . 49 PHE C 1 1
5 8336 1 1 49 PHE CA C -1.475 14.524 -2.149 1.00 . A A . 49 PHE CA 1 1
5 8337 1 1 49 PHE CB C -0.774 14.794 -3.492 1.00 . A A . 49 PHE CB 1 1
5 8338 1 1 49 PHE CD1 C -2.448 15.825 -5.110 1.00 . A A . 49 PHE CD1 1 1
5 8339 1 1 49 PHE CD2 C -1.908 13.472 -5.323 1.00 . A A . 49 PHE CD2 1 1
5 8340 1 1 49 PHE CE1 C -3.361 15.714 -6.175 1.00 . A A . 49 PHE CE1 1 1
5 8341 1 1 49 PHE CE2 C -2.791 13.366 -6.399 1.00 . A A . 49 PHE CE2 1 1
5 8342 1 1 49 PHE CG C -1.711 14.705 -4.684 1.00 . A A . 49 PHE CG 1 1
5 8343 1 1 49 PHE CZ C -3.505 14.483 -6.850 1.00 . A A . 49 PHE CZ 1 1
5 8344 1 1 49 PHE H H -3.020 13.114 -2.557 1.00 . A A . 49 PHE H 1 1
5 8345 1 1 49 PHE HA H -0.725 14.539 -1.359 1.00 . A A . 49 PHE HA 1 1
5 8346 1 1 49 PHE HB2 H -0.343 15.795 -3.466 1.00 . A A . 49 PHE HB2 1 1
5 8347 1 1 49 PHE HB3 H 0.031 14.075 -3.612 1.00 . A A . 49 PHE HB3 1 1
5 8348 1 1 49 PHE HD1 H -2.329 16.771 -4.607 1.00 . A A . 49 PHE HD1 1 1
5 8349 1 1 49 PHE HD2 H -1.393 12.585 -4.992 1.00 . A A . 49 PHE HD2 1 1
5 8350 1 1 49 PHE HE1 H -3.948 16.578 -6.452 1.00 . A A . 49 PHE HE1 1 1
5 8351 1 1 49 PHE HE2 H -2.918 12.400 -6.855 1.00 . A A . 49 PHE HE2 1 1
5 8352 1 1 49 PHE HZ H -4.171 14.364 -7.692 1.00 . A A . 49 PHE HZ 1 1
5 8353 1 1 49 PHE N N -2.078 13.188 -2.195 1.00 . A A . 49 PHE N 1 1
5 8354 1 1 49 PHE O O -3.699 15.462 -1.919 1.00 . A A . 49 PHE O 1 1
5 8355 1 1 50 MET C C -2.506 18.887 -2.867 1.00 . A A . 50 MET C 1 1
5 8356 1 1 50 MET CA C -2.667 18.112 -1.549 1.00 . A A . 50 MET CA 1 1
5 8357 1 1 50 MET CB C -2.091 18.901 -0.362 1.00 . A A . 50 MET CB 1 1
5 8358 1 1 50 MET CE C -0.488 21.271 1.137 1.00 . A A . 50 MET CE 1 1
5 8359 1 1 50 MET CG C -2.700 20.299 -0.245 1.00 . A A . 50 MET CG 1 1
5 8360 1 1 50 MET H H -0.941 16.902 -1.641 1.00 . A A . 50 MET H 1 1
5 8361 1 1 50 MET HA H -3.727 17.930 -1.369 1.00 . A A . 50 MET HA 1 1
5 8362 1 1 50 MET HB2 H -2.304 18.350 0.555 1.00 . A A . 50 MET HB2 1 1
5 8363 1 1 50 MET HB3 H -1.010 18.992 -0.478 1.00 . A A . 50 MET HB3 1 1
5 8364 1 1 50 MET HE1 H -0.095 22.014 1.828 1.00 . A A . 50 MET HE1 1 1
5 8365 1 1 50 MET HE2 H -0.062 20.300 1.393 1.00 . A A . 50 MET HE2 1 1
5 8366 1 1 50 MET HE3 H -0.198 21.538 0.121 1.00 . A A . 50 MET HE3 1 1
5 8367 1 1 50 MET HG2 H -2.364 20.892 -1.094 1.00 . A A . 50 MET HG2 1 1
5 8368 1 1 50 MET HG3 H -3.781 20.185 -0.297 1.00 . A A . 50 MET HG3 1 1
5 8369 1 1 50 MET N N -1.948 16.843 -1.621 1.00 . A A . 50 MET N 1 1
5 8370 1 1 50 MET O O -1.399 18.987 -3.391 1.00 . A A . 50 MET O 1 1
5 8371 1 1 50 MET SD S -2.293 21.199 1.276 1.00 . A A . 50 MET SD 1 1
5 8372 1 1 51 ARG C C -4.514 21.587 -4.280 1.00 . A A . 51 ARG C 1 1
5 8373 1 1 51 ARG CA C -3.583 20.390 -4.535 1.00 . A A . 51 ARG CA 1 1
5 8374 1 1 51 ARG CB C -3.929 19.652 -5.847 1.00 . A A . 51 ARG CB 1 1
5 8375 1 1 51 ARG CD C -2.415 20.038 -7.955 1.00 . A A . 51 ARG CD 1 1
5 8376 1 1 51 ARG CG C -2.670 19.253 -6.660 1.00 . A A . 51 ARG CG 1 1
5 8377 1 1 51 ARG CZ C -2.894 22.487 -7.773 1.00 . A A . 51 ARG CZ 1 1
5 8378 1 1 51 ARG H H -4.477 19.319 -2.909 1.00 . A A . 51 ARG H 1 1
5 8379 1 1 51 ARG HA H -2.574 20.763 -4.656 1.00 . A A . 51 ARG HA 1 1
5 8380 1 1 51 ARG HB2 H -4.474 18.744 -5.594 1.00 . A A . 51 ARG HB2 1 1
5 8381 1 1 51 ARG HB3 H -4.572 20.281 -6.461 1.00 . A A . 51 ARG HB3 1 1
5 8382 1 1 51 ARG HD2 H -1.577 19.572 -8.473 1.00 . A A . 51 ARG HD2 1 1
5 8383 1 1 51 ARG HD3 H -3.288 19.952 -8.605 1.00 . A A . 51 ARG HD3 1 1
5 8384 1 1 51 ARG HE H -1.097 21.640 -7.506 1.00 . A A . 51 ARG HE 1 1
5 8385 1 1 51 ARG HG2 H -1.801 19.370 -6.013 1.00 . A A . 51 ARG HG2 1 1
5 8386 1 1 51 ARG HG3 H -2.778 18.221 -6.973 1.00 . A A . 51 ARG HG3 1 1
5 8387 1 1 51 ARG HH11 H -4.541 21.492 -8.416 1.00 . A A . 51 ARG HH11 1 1
5 8388 1 1 51 ARG HH12 H -4.778 23.169 -7.977 1.00 . A A . 51 ARG HH12 1 1
5 8389 1 1 51 ARG HH21 H -1.507 23.913 -7.330 1.00 . A A . 51 ARG HH21 1 1
5 8390 1 1 51 ARG HH22 H -3.182 24.436 -7.421 1.00 . A A . 51 ARG HH22 1 1
5 8391 1 1 51 ARG N N -3.594 19.467 -3.387 1.00 . A A . 51 ARG N 1 1
5 8392 1 1 51 ARG NE N -2.064 21.451 -7.723 1.00 . A A . 51 ARG NE 1 1
5 8393 1 1 51 ARG NH1 N -4.162 22.365 -8.100 1.00 . A A . 51 ARG NH1 1 1
5 8394 1 1 51 ARG NH2 N -2.483 23.698 -7.466 1.00 . A A . 51 ARG NH2 1 1
5 8395 1 1 51 ARG O O -5.616 21.432 -3.756 1.00 . A A . 51 ARG O 1 1
5 8396 1 1 52 GLU C C -5.664 24.428 -5.658 1.00 . A A . 52 GLU C 1 1
5 8397 1 1 52 GLU CA C -4.790 24.042 -4.453 1.00 . A A . 52 GLU CA 1 1
5 8398 1 1 52 GLU CB C -3.732 25.130 -4.203 1.00 . A A . 52 GLU CB 1 1
5 8399 1 1 52 GLU CD C -4.022 25.356 -1.673 1.00 . A A . 52 GLU CD 1 1
5 8400 1 1 52 GLU CG C -4.126 26.028 -3.043 1.00 . A A . 52 GLU CG 1 1
5 8401 1 1 52 GLU H H -3.115 22.901 -4.905 1.00 . A A . 52 GLU H 1 1
5 8402 1 1 52 GLU HA H -5.416 23.945 -3.568 1.00 . A A . 52 GLU HA 1 1
5 8403 1 1 52 GLU HB2 H -2.783 24.649 -3.973 1.00 . A A . 52 GLU HB2 1 1
5 8404 1 1 52 GLU HB3 H -3.612 25.750 -5.092 1.00 . A A . 52 GLU HB3 1 1
5 8405 1 1 52 GLU HG2 H -3.464 26.895 -3.043 1.00 . A A . 52 GLU HG2 1 1
5 8406 1 1 52 GLU HG3 H -5.143 26.377 -3.206 1.00 . A A . 52 GLU HG3 1 1
5 8407 1 1 52 GLU N N -4.077 22.789 -4.649 1.00 . A A . 52 GLU N 1 1
5 8408 1 1 52 GLU O O -5.154 24.541 -6.775 1.00 . A A . 52 GLU O 1 1
5 8409 1 1 52 GLU OE1 O -3.425 24.263 -1.545 1.00 . A A . 52 GLU OE1 1 1
5 8410 1 1 52 GLU OE2 O -4.544 25.933 -0.698 1.00 . A A . 52 GLU OE2 1 1
5 8411 1 1 53 VAL C C -8.718 26.348 -5.674 1.00 . A A . 53 VAL C 1 1
5 8412 1 1 53 VAL CA C -7.891 25.286 -6.402 1.00 . A A . 53 VAL CA 1 1
5 8413 1 1 53 VAL CB C -8.819 24.234 -7.056 1.00 . A A . 53 VAL CB 1 1
5 8414 1 1 53 VAL CG1 C -8.010 23.283 -7.957 1.00 . A A . 53 VAL CG1 1 1
5 8415 1 1 53 VAL CG2 C -9.636 23.408 -6.044 1.00 . A A . 53 VAL CG2 1 1
5 8416 1 1 53 VAL H H -7.325 24.559 -4.490 1.00 . A A . 53 VAL H 1 1
5 8417 1 1 53 VAL HA H -7.324 25.786 -7.189 1.00 . A A . 53 VAL HA 1 1
5 8418 1 1 53 VAL HB H -9.516 24.774 -7.695 1.00 . A A . 53 VAL HB 1 1
5 8419 1 1 53 VAL HG11 H -8.687 22.627 -8.503 1.00 . A A . 53 VAL HG11 1 1
5 8420 1 1 53 VAL HG12 H -7.425 23.858 -8.674 1.00 . A A . 53 VAL HG12 1 1
5 8421 1 1 53 VAL HG13 H -7.336 22.668 -7.357 1.00 . A A . 53 VAL HG13 1 1
5 8422 1 1 53 VAL HG21 H -10.299 24.057 -5.474 1.00 . A A . 53 VAL HG21 1 1
5 8423 1 1 53 VAL HG22 H -10.246 22.677 -6.574 1.00 . A A . 53 VAL HG22 1 1
5 8424 1 1 53 VAL HG23 H -8.971 22.883 -5.357 1.00 . A A . 53 VAL HG23 1 1
5 8425 1 1 53 VAL N N -6.952 24.688 -5.434 1.00 . A A . 53 VAL N 1 1
5 8426 1 1 53 VAL O O -8.986 26.179 -4.494 1.00 . A A . 53 VAL O 1 1
5 8427 1 1 54 GLU C C -8.931 29.468 -4.735 1.00 . A A . 54 GLU C 1 1
5 8428 1 1 54 GLU CA C -9.746 28.643 -5.756 1.00 . A A . 54 GLU CA 1 1
5 8429 1 1 54 GLU CB C -11.076 28.263 -5.065 1.00 . A A . 54 GLU CB 1 1
5 8430 1 1 54 GLU CD C -13.066 26.782 -4.763 1.00 . A A . 54 GLU CD 1 1
5 8431 1 1 54 GLU CG C -12.062 27.331 -5.783 1.00 . A A . 54 GLU CG 1 1
5 8432 1 1 54 GLU H H -8.787 27.525 -7.304 1.00 . A A . 54 GLU H 1 1
5 8433 1 1 54 GLU HA H -9.928 29.317 -6.578 1.00 . A A . 54 GLU HA 1 1
5 8434 1 1 54 GLU HB2 H -10.808 27.770 -4.130 1.00 . A A . 54 GLU HB2 1 1
5 8435 1 1 54 GLU HB3 H -11.613 29.179 -4.828 1.00 . A A . 54 GLU HB3 1 1
5 8436 1 1 54 GLU HG2 H -12.590 27.885 -6.559 1.00 . A A . 54 GLU HG2 1 1
5 8437 1 1 54 GLU HG3 H -11.532 26.493 -6.237 1.00 . A A . 54 GLU HG3 1 1
5 8438 1 1 54 GLU N N -9.036 27.472 -6.328 1.00 . A A . 54 GLU N 1 1
5 8439 1 1 54 GLU O O -9.410 30.470 -4.213 1.00 . A A . 54 GLU O 1 1
5 8440 1 1 54 GLU OE1 O -13.863 27.563 -4.194 1.00 . A A . 54 GLU OE1 1 1
5 8441 1 1 54 GLU OE2 O -12.966 25.593 -4.388 1.00 . A A . 54 GLU OE2 1 1
5 8442 1 1 55 GLY C C -7.239 28.543 -1.991 1.00 . A A . 55 GLY C 1 1
5 8443 1 1 55 GLY CA C -6.953 29.414 -3.226 1.00 . A A . 55 GLY CA 1 1
5 8444 1 1 55 GLY H H -7.412 28.247 -4.991 1.00 . A A . 55 GLY H 1 1
5 8445 1 1 55 GLY HA2 H -5.890 29.346 -3.459 1.00 . A A . 55 GLY HA2 1 1
5 8446 1 1 55 GLY HA3 H -7.203 30.448 -2.985 1.00 . A A . 55 GLY HA3 1 1
5 8447 1 1 55 GLY N N -7.718 29.017 -4.425 1.00 . A A . 55 GLY N 1 1
5 8448 1 1 55 GLY O O -7.030 28.981 -0.863 1.00 . A A . 55 GLY O 1 1
5 8449 1 1 56 LYS C C -7.542 24.954 -1.561 1.00 . A A . 56 LYS C 1 1
5 8450 1 1 56 LYS CA C -8.124 26.330 -1.195 1.00 . A A . 56 LYS CA 1 1
5 8451 1 1 56 LYS CB C -9.668 26.227 -1.155 1.00 . A A . 56 LYS CB 1 1
5 8452 1 1 56 LYS CD C -11.843 27.573 -1.158 1.00 . A A . 56 LYS CD 1 1
5 8453 1 1 56 LYS CE C -12.734 26.363 -0.830 1.00 . A A . 56 LYS CE 1 1
5 8454 1 1 56 LYS CG C -10.401 27.477 -0.630 1.00 . A A . 56 LYS CG 1 1
5 8455 1 1 56 LYS H H -7.836 27.006 -3.148 1.00 . A A . 56 LYS H 1 1
5 8456 1 1 56 LYS HA H -7.750 26.629 -0.214 1.00 . A A . 56 LYS HA 1 1
5 8457 1 1 56 LYS HB2 H -10.015 26.040 -2.171 1.00 . A A . 56 LYS HB2 1 1
5 8458 1 1 56 LYS HB3 H -9.943 25.382 -0.523 1.00 . A A . 56 LYS HB3 1 1
5 8459 1 1 56 LYS HD2 H -12.307 28.458 -0.723 1.00 . A A . 56 LYS HD2 1 1
5 8460 1 1 56 LYS HD3 H -11.793 27.688 -2.237 1.00 . A A . 56 LYS HD3 1 1
5 8461 1 1 56 LYS HE2 H -12.114 25.469 -0.774 1.00 . A A . 56 LYS HE2 1 1
5 8462 1 1 56 LYS HE3 H -13.201 26.528 0.145 1.00 . A A . 56 LYS HE3 1 1
5 8463 1 1 56 LYS HG2 H -10.424 27.438 0.460 1.00 . A A . 56 LYS HG2 1 1
5 8464 1 1 56 LYS HG3 H -9.879 28.377 -0.954 1.00 . A A . 56 LYS HG3 1 1
5 8465 1 1 56 LYS HZ1 H -14.545 25.596 -1.585 1.00 . A A . 56 LYS HZ1 1 1
5 8466 1 1 56 LYS HZ2 H -13.361 25.727 -2.709 1.00 . A A . 56 LYS HZ2 1 1
5 8467 1 1 56 LYS HZ3 H -14.093 27.039 -2.285 1.00 . A A . 56 LYS HZ3 1 1
5 8468 1 1 56 LYS N N -7.723 27.313 -2.198 1.00 . A A . 56 LYS N 1 1
5 8469 1 1 56 LYS NZ N -13.768 26.164 -1.876 1.00 . A A . 56 LYS NZ 1 1
5 8470 1 1 56 LYS O O -7.652 24.469 -2.693 1.00 . A A . 56 LYS O 1 1
5 8471 1 1 57 LYS C C -7.696 21.922 -0.792 1.00 . A A . 57 LYS C 1 1
5 8472 1 1 57 LYS CA C -6.508 22.891 -0.698 1.00 . A A . 57 LYS CA 1 1
5 8473 1 1 57 LYS CB C -5.560 22.500 0.451 1.00 . A A . 57 LYS CB 1 1
5 8474 1 1 57 LYS CD C -5.313 24.310 2.323 1.00 . A A . 57 LYS CD 1 1
5 8475 1 1 57 LYS CE C -3.776 24.325 2.442 1.00 . A A . 57 LYS CE 1 1
5 8476 1 1 57 LYS CG C -5.910 22.960 1.879 1.00 . A A . 57 LYS CG 1 1
5 8477 1 1 57 LYS H H -6.635 24.814 0.193 1.00 . A A . 57 LYS H 1 1
5 8478 1 1 57 LYS HA H -5.930 22.790 -1.615 1.00 . A A . 57 LYS HA 1 1
5 8479 1 1 57 LYS HB2 H -5.531 21.411 0.475 1.00 . A A . 57 LYS HB2 1 1
5 8480 1 1 57 LYS HB3 H -4.575 22.854 0.193 1.00 . A A . 57 LYS HB3 1 1
5 8481 1 1 57 LYS HD2 H -5.615 25.077 1.611 1.00 . A A . 57 LYS HD2 1 1
5 8482 1 1 57 LYS HD3 H -5.715 24.521 3.315 1.00 . A A . 57 LYS HD3 1 1
5 8483 1 1 57 LYS HE2 H -3.499 25.054 3.205 1.00 . A A . 57 LYS HE2 1 1
5 8484 1 1 57 LYS HE3 H -3.428 23.343 2.773 1.00 . A A . 57 LYS HE3 1 1
5 8485 1 1 57 LYS HG2 H -6.995 23.033 1.952 1.00 . A A . 57 LYS HG2 1 1
5 8486 1 1 57 LYS HG3 H -5.543 22.200 2.573 1.00 . A A . 57 LYS HG3 1 1
5 8487 1 1 57 LYS HZ1 H -3.230 24.019 0.434 1.00 . A A . 57 LYS HZ1 1 1
5 8488 1 1 57 LYS HZ2 H -2.122 24.894 1.282 1.00 . A A . 57 LYS HZ2 1 1
5 8489 1 1 57 LYS HZ3 H -3.558 25.519 0.750 1.00 . A A . 57 LYS HZ3 1 1
5 8490 1 1 57 LYS N N -6.935 24.280 -0.595 1.00 . A A . 57 LYS N 1 1
5 8491 1 1 57 LYS NZ N -3.105 24.708 1.176 1.00 . A A . 57 LYS NZ 1 1
5 8492 1 1 57 LYS O O -8.500 21.822 0.129 1.00 . A A . 57 LYS O 1 1
5 8493 1 1 58 VAL C C -7.243 18.774 -1.779 1.00 . A A . 58 VAL C 1 1
5 8494 1 1 58 VAL CA C -8.343 19.832 -1.941 1.00 . A A . 58 VAL CA 1 1
5 8495 1 1 58 VAL CB C -9.112 19.630 -3.268 1.00 . A A . 58 VAL CB 1 1
5 8496 1 1 58 VAL CG1 C -10.345 20.545 -3.331 1.00 . A A . 58 VAL CG1 1 1
5 8497 1 1 58 VAL CG2 C -8.256 19.820 -4.531 1.00 . A A . 58 VAL CG2 1 1
5 8498 1 1 58 VAL H H -7.048 21.343 -2.596 1.00 . A A . 58 VAL H 1 1
5 8499 1 1 58 VAL HA H -9.051 19.713 -1.119 1.00 . A A . 58 VAL HA 1 1
5 8500 1 1 58 VAL HB H -9.462 18.606 -3.267 1.00 . A A . 58 VAL HB 1 1
5 8501 1 1 58 VAL HG11 H -10.921 20.329 -4.230 1.00 . A A . 58 VAL HG11 1 1
5 8502 1 1 58 VAL HG12 H -10.978 20.373 -2.460 1.00 . A A . 58 VAL HG12 1 1
5 8503 1 1 58 VAL HG13 H -10.041 21.593 -3.347 1.00 . A A . 58 VAL HG13 1 1
5 8504 1 1 58 VAL HG21 H -7.364 19.192 -4.488 1.00 . A A . 58 VAL HG21 1 1
5 8505 1 1 58 VAL HG22 H -8.835 19.536 -5.411 1.00 . A A . 58 VAL HG22 1 1
5 8506 1 1 58 VAL HG23 H -7.960 20.863 -4.638 1.00 . A A . 58 VAL HG23 1 1
5 8507 1 1 58 VAL N N -7.733 21.157 -1.878 1.00 . A A . 58 VAL N 1 1
5 8508 1 1 58 VAL O O -6.048 19.094 -1.815 1.00 . A A . 58 VAL O 1 1
5 8509 1 1 59 MET C C -7.084 15.553 -3.039 1.00 . A A . 59 MET C 1 1
5 8510 1 1 59 MET CA C -6.734 16.362 -1.789 1.00 . A A . 59 MET CA 1 1
5 8511 1 1 59 MET CB C -6.740 15.468 -0.541 1.00 . A A . 59 MET CB 1 1
5 8512 1 1 59 MET CE C -7.333 14.559 2.519 1.00 . A A . 59 MET CE 1 1
5 8513 1 1 59 MET CG C -6.048 16.164 0.635 1.00 . A A . 59 MET CG 1 1
5 8514 1 1 59 MET H H -8.627 17.327 -1.658 1.00 . A A . 59 MET H 1 1
5 8515 1 1 59 MET HA H -5.719 16.716 -1.938 1.00 . A A . 59 MET HA 1 1
5 8516 1 1 59 MET HB2 H -7.770 15.237 -0.270 1.00 . A A . 59 MET HB2 1 1
5 8517 1 1 59 MET HB3 H -6.193 14.548 -0.758 1.00 . A A . 59 MET HB3 1 1
5 8518 1 1 59 MET HE1 H -7.978 15.432 2.616 1.00 . A A . 59 MET HE1 1 1
5 8519 1 1 59 MET HE2 H -7.739 13.882 1.768 1.00 . A A . 59 MET HE2 1 1
5 8520 1 1 59 MET HE3 H -7.283 14.038 3.475 1.00 . A A . 59 MET HE3 1 1
5 8521 1 1 59 MET HG2 H -5.113 16.588 0.269 1.00 . A A . 59 MET HG2 1 1
5 8522 1 1 59 MET HG3 H -6.668 16.991 0.984 1.00 . A A . 59 MET HG3 1 1
5 8523 1 1 59 MET N N -7.634 17.511 -1.634 1.00 . A A . 59 MET N 1 1
5 8524 1 1 59 MET O O -8.214 15.602 -3.522 1.00 . A A . 59 MET O 1 1
5 8525 1 1 59 MET SD S -5.666 15.076 2.035 1.00 . A A . 59 MET SD 1 1
5 8526 1 1 60 GLY C C -5.397 12.648 -4.527 1.00 . A A . 60 GLY C 1 1
5 8527 1 1 60 GLY CA C -6.237 13.910 -4.687 1.00 . A A . 60 GLY CA 1 1
5 8528 1 1 60 GLY H H -5.212 14.801 -3.050 1.00 . A A . 60 GLY H 1 1
5 8529 1 1 60 GLY HA2 H -7.285 13.625 -4.786 1.00 . A A . 60 GLY HA2 1 1
5 8530 1 1 60 GLY HA3 H -5.918 14.431 -5.590 1.00 . A A . 60 GLY HA3 1 1
5 8531 1 1 60 GLY N N -6.100 14.815 -3.548 1.00 . A A . 60 GLY N 1 1
5 8532 1 1 60 GLY O O -4.651 12.494 -3.564 1.00 . A A . 60 GLY O 1 1
5 8533 1 1 61 MET C C -4.695 10.015 -7.004 1.00 . A A . 61 MET C 1 1
5 8534 1 1 61 MET CA C -4.874 10.439 -5.550 1.00 . A A . 61 MET CA 1 1
5 8535 1 1 61 MET CB C -5.722 9.445 -4.740 1.00 . A A . 61 MET CB 1 1
5 8536 1 1 61 MET CE C -7.233 7.649 -2.833 1.00 . A A . 61 MET CE 1 1
5 8537 1 1 61 MET CG C -5.412 7.955 -4.946 1.00 . A A . 61 MET CG 1 1
5 8538 1 1 61 MET H H -6.193 11.935 -6.236 1.00 . A A . 61 MET H 1 1
5 8539 1 1 61 MET HA H -3.879 10.520 -5.114 1.00 . A A . 61 MET HA 1 1
5 8540 1 1 61 MET HB2 H -5.578 9.670 -3.683 1.00 . A A . 61 MET HB2 1 1
5 8541 1 1 61 MET HB3 H -6.764 9.606 -5.003 1.00 . A A . 61 MET HB3 1 1
5 8542 1 1 61 MET HE1 H -7.890 8.475 -3.109 1.00 . A A . 61 MET HE1 1 1
5 8543 1 1 61 MET HE2 H -7.775 6.948 -2.202 1.00 . A A . 61 MET HE2 1 1
5 8544 1 1 61 MET HE3 H -6.368 8.032 -2.288 1.00 . A A . 61 MET HE3 1 1
5 8545 1 1 61 MET HG2 H -5.301 7.786 -6.018 1.00 . A A . 61 MET HG2 1 1
5 8546 1 1 61 MET HG3 H -4.449 7.738 -4.485 1.00 . A A . 61 MET HG3 1 1
5 8547 1 1 61 MET N N -5.539 11.741 -5.493 1.00 . A A . 61 MET N 1 1
5 8548 1 1 61 MET O O -5.552 10.291 -7.845 1.00 . A A . 61 MET O 1 1
5 8549 1 1 61 MET SD S -6.682 6.796 -4.330 1.00 . A A . 61 MET SD 1 1
5 8550 1 1 62 ARG C C -2.313 7.684 -8.573 1.00 . A A . 62 ARG C 1 1
5 8551 1 1 62 ARG CA C -3.128 8.987 -8.643 1.00 . A A . 62 ARG CA 1 1
5 8552 1 1 62 ARG CB C -2.224 10.103 -9.185 1.00 . A A . 62 ARG CB 1 1
5 8553 1 1 62 ARG CD C -1.879 12.454 -10.046 1.00 . A A . 62 ARG CD 1 1
5 8554 1 1 62 ARG CG C -2.915 11.408 -9.595 1.00 . A A . 62 ARG CG 1 1
5 8555 1 1 62 ARG CZ C 0.317 13.318 -9.151 1.00 . A A . 62 ARG CZ 1 1
5 8556 1 1 62 ARG H H -2.915 9.201 -6.538 1.00 . A A . 62 ARG H 1 1
5 8557 1 1 62 ARG HA H -3.989 8.851 -9.297 1.00 . A A . 62 ARG HA 1 1
5 8558 1 1 62 ARG HB2 H -1.515 10.350 -8.395 1.00 . A A . 62 ARG HB2 1 1
5 8559 1 1 62 ARG HB3 H -1.657 9.735 -10.040 1.00 . A A . 62 ARG HB3 1 1
5 8560 1 1 62 ARG HD2 H -1.362 12.075 -10.928 1.00 . A A . 62 ARG HD2 1 1
5 8561 1 1 62 ARG HD3 H -2.405 13.374 -10.311 1.00 . A A . 62 ARG HD3 1 1
5 8562 1 1 62 ARG HE H -1.031 12.360 -8.072 1.00 . A A . 62 ARG HE 1 1
5 8563 1 1 62 ARG HG2 H -3.591 11.199 -10.425 1.00 . A A . 62 ARG HG2 1 1
5 8564 1 1 62 ARG HG3 H -3.496 11.812 -8.774 1.00 . A A . 62 ARG HG3 1 1
5 8565 1 1 62 ARG HH11 H 0.179 13.620 -11.132 1.00 . A A . 62 ARG HH11 1 1
5 8566 1 1 62 ARG HH12 H 1.702 14.062 -10.406 1.00 . A A . 62 ARG HH12 1 1
5 8567 1 1 62 ARG HH21 H 0.841 13.005 -7.215 1.00 . A A . 62 ARG HH21 1 1
5 8568 1 1 62 ARG HH22 H 2.020 13.837 -8.159 1.00 . A A . 62 ARG HH22 1 1
5 8569 1 1 62 ARG N N -3.571 9.363 -7.297 1.00 . A A . 62 ARG N 1 1
5 8570 1 1 62 ARG NE N -0.874 12.755 -9.006 1.00 . A A . 62 ARG NE 1 1
5 8571 1 1 62 ARG NH1 N 0.758 13.727 -10.322 1.00 . A A . 62 ARG NH1 1 1
5 8572 1 1 62 ARG NH2 N 1.094 13.462 -8.104 1.00 . A A . 62 ARG NH2 1 1
5 8573 1 1 62 ARG O O -1.722 7.407 -7.526 1.00 . A A . 62 ARG O 1 1
5 8574 1 1 63 PRO C C 0.084 6.132 -9.953 1.00 . A A . 63 PRO C 1 1
5 8575 1 1 63 PRO CA C -1.371 5.719 -9.703 1.00 . A A . 63 PRO CA 1 1
5 8576 1 1 63 PRO CB C -1.931 4.847 -10.819 1.00 . A A . 63 PRO CB 1 1
5 8577 1 1 63 PRO CD C -3.005 6.991 -10.888 1.00 . A A . 63 PRO CD 1 1
5 8578 1 1 63 PRO CG C -2.474 5.884 -11.805 1.00 . A A . 63 PRO CG 1 1
5 8579 1 1 63 PRO HA H -1.420 5.175 -8.769 1.00 . A A . 63 PRO HA 1 1
5 8580 1 1 63 PRO HB2 H -1.168 4.208 -11.265 1.00 . A A . 63 PRO HB2 1 1
5 8581 1 1 63 PRO HB3 H -2.753 4.241 -10.435 1.00 . A A . 63 PRO HB3 1 1
5 8582 1 1 63 PRO HD2 H -2.866 7.970 -11.348 1.00 . A A . 63 PRO HD2 1 1
5 8583 1 1 63 PRO HD3 H -4.063 6.820 -10.682 1.00 . A A . 63 PRO HD3 1 1
5 8584 1 1 63 PRO HG2 H -1.652 6.274 -12.403 1.00 . A A . 63 PRO HG2 1 1
5 8585 1 1 63 PRO HG3 H -3.258 5.469 -12.437 1.00 . A A . 63 PRO HG3 1 1
5 8586 1 1 63 PRO N N -2.249 6.878 -9.648 1.00 . A A . 63 PRO N 1 1
5 8587 1 1 63 PRO O O 0.342 7.232 -10.436 1.00 . A A . 63 PRO O 1 1
5 8588 1 1 64 VAL C C 3.161 4.120 -10.252 1.00 . A A . 64 VAL C 1 1
5 8589 1 1 64 VAL CA C 2.480 5.422 -9.788 1.00 . A A . 64 VAL CA 1 1
5 8590 1 1 64 VAL CB C 3.141 5.930 -8.480 1.00 . A A . 64 VAL CB 1 1
5 8591 1 1 64 VAL CG1 C 3.075 7.460 -8.386 1.00 . A A . 64 VAL CG1 1 1
5 8592 1 1 64 VAL CG2 C 2.541 5.296 -7.220 1.00 . A A . 64 VAL CG2 1 1
5 8593 1 1 64 VAL H H 0.715 4.353 -9.207 1.00 . A A . 64 VAL H 1 1
5 8594 1 1 64 VAL HA H 2.642 6.167 -10.568 1.00 . A A . 64 VAL HA 1 1
5 8595 1 1 64 VAL HB H 4.197 5.661 -8.498 1.00 . A A . 64 VAL HB 1 1
5 8596 1 1 64 VAL HG11 H 3.564 7.903 -9.255 1.00 . A A . 64 VAL HG11 1 1
5 8597 1 1 64 VAL HG12 H 2.038 7.788 -8.353 1.00 . A A . 64 VAL HG12 1 1
5 8598 1 1 64 VAL HG13 H 3.590 7.798 -7.488 1.00 . A A . 64 VAL HG13 1 1
5 8599 1 1 64 VAL HG21 H 3.168 5.505 -6.356 1.00 . A A . 64 VAL HG21 1 1
5 8600 1 1 64 VAL HG22 H 1.542 5.689 -7.038 1.00 . A A . 64 VAL HG22 1 1
5 8601 1 1 64 VAL HG23 H 2.486 4.221 -7.363 1.00 . A A . 64 VAL HG23 1 1
5 8602 1 1 64 VAL N N 1.022 5.233 -9.641 1.00 . A A . 64 VAL N 1 1
5 8603 1 1 64 VAL O O 2.599 3.042 -10.043 1.00 . A A . 64 VAL O 1 1
5 8604 1 1 65 PRO C C 5.761 2.150 -10.619 1.00 . A A . 65 PRO C 1 1
5 8605 1 1 65 PRO CA C 4.972 3.052 -11.570 1.00 . A A . 65 PRO CA 1 1
5 8606 1 1 65 PRO CB C 5.871 3.676 -12.641 1.00 . A A . 65 PRO CB 1 1
5 8607 1 1 65 PRO CD C 5.110 5.406 -11.180 1.00 . A A . 65 PRO CD 1 1
5 8608 1 1 65 PRO CG C 6.329 4.982 -11.995 1.00 . A A . 65 PRO CG 1 1
5 8609 1 1 65 PRO HA H 4.232 2.432 -12.067 1.00 . A A . 65 PRO HA 1 1
5 8610 1 1 65 PRO HB2 H 6.708 3.029 -12.901 1.00 . A A . 65 PRO HB2 1 1
5 8611 1 1 65 PRO HB3 H 5.273 3.902 -13.525 1.00 . A A . 65 PRO HB3 1 1
5 8612 1 1 65 PRO HD2 H 5.421 5.889 -10.254 1.00 . A A . 65 PRO HD2 1 1
5 8613 1 1 65 PRO HD3 H 4.499 6.085 -11.766 1.00 . A A . 65 PRO HD3 1 1
5 8614 1 1 65 PRO HG2 H 7.161 4.778 -11.321 1.00 . A A . 65 PRO HG2 1 1
5 8615 1 1 65 PRO HG3 H 6.597 5.730 -12.741 1.00 . A A . 65 PRO HG3 1 1
5 8616 1 1 65 PRO N N 4.345 4.192 -10.902 1.00 . A A . 65 PRO N 1 1
5 8617 1 1 65 PRO O O 5.889 0.961 -10.903 1.00 . A A . 65 PRO O 1 1
5 8618 1 1 66 PHE C C 7.450 2.865 -7.317 1.00 . A A . 66 PHE C 1 1
5 8619 1 1 66 PHE CA C 7.125 1.987 -8.538 1.00 . A A . 66 PHE CA 1 1
5 8620 1 1 66 PHE CB C 8.421 1.469 -9.194 1.00 . A A . 66 PHE CB 1 1
5 8621 1 1 66 PHE CD1 C 10.312 3.058 -8.750 1.00 . A A . 66 PHE CD1 1 1
5 8622 1 1 66 PHE CD2 C 9.285 3.042 -10.959 1.00 . A A . 66 PHE CD2 1 1
5 8623 1 1 66 PHE CE1 C 11.165 4.099 -9.135 1.00 . A A . 66 PHE CE1 1 1
5 8624 1 1 66 PHE CE2 C 10.156 4.073 -11.361 1.00 . A A . 66 PHE CE2 1 1
5 8625 1 1 66 PHE CG C 9.367 2.545 -9.651 1.00 . A A . 66 PHE CG 1 1
5 8626 1 1 66 PHE CZ C 11.092 4.604 -10.447 1.00 . A A . 66 PHE CZ 1 1
5 8627 1 1 66 PHE H H 6.130 3.682 -9.357 1.00 . A A . 66 PHE H 1 1
5 8628 1 1 66 PHE HA H 6.571 1.120 -8.184 1.00 . A A . 66 PHE HA 1 1
5 8629 1 1 66 PHE HB2 H 8.944 0.859 -8.458 1.00 . A A . 66 PHE HB2 1 1
5 8630 1 1 66 PHE HB3 H 8.178 0.824 -10.029 1.00 . A A . 66 PHE HB3 1 1
5 8631 1 1 66 PHE HD1 H 10.368 2.652 -7.754 1.00 . A A . 66 PHE HD1 1 1
5 8632 1 1 66 PHE HD2 H 8.532 2.630 -11.622 1.00 . A A . 66 PHE HD2 1 1
5 8633 1 1 66 PHE HE1 H 11.858 4.508 -8.409 1.00 . A A . 66 PHE HE1 1 1
5 8634 1 1 66 PHE HE2 H 10.095 4.470 -12.365 1.00 . A A . 66 PHE HE2 1 1
5 8635 1 1 66 PHE HZ H 11.750 5.405 -10.750 1.00 . A A . 66 PHE HZ 1 1
5 8636 1 1 66 PHE N N 6.286 2.695 -9.515 1.00 . A A . 66 PHE N 1 1
5 8637 1 1 66 PHE O O 7.304 4.087 -7.364 1.00 . A A . 66 PHE O 1 1
5 8638 1 1 67 LEU C C 10.108 2.335 -5.100 1.00 . A A . 67 LEU C 1 1
5 8639 1 1 67 LEU CA C 8.664 2.845 -5.126 1.00 . A A . 67 LEU CA 1 1
5 8640 1 1 67 LEU CB C 8.022 2.470 -3.775 1.00 . A A . 67 LEU CB 1 1
5 8641 1 1 67 LEU CD1 C 6.136 2.525 -2.136 1.00 . A A . 67 LEU CD1 1 1
5 8642 1 1 67 LEU CD2 C 6.075 4.118 -4.026 1.00 . A A . 67 LEU CD2 1 1
5 8643 1 1 67 LEU CG C 6.514 2.716 -3.608 1.00 . A A . 67 LEU CG 1 1
5 8644 1 1 67 LEU H H 8.051 1.227 -6.349 1.00 . A A . 67 LEU H 1 1
5 8645 1 1 67 LEU HA H 8.687 3.930 -5.257 1.00 . A A . 67 LEU HA 1 1
5 8646 1 1 67 LEU HB2 H 8.186 1.403 -3.627 1.00 . A A . 67 LEU HB2 1 1
5 8647 1 1 67 LEU HB3 H 8.553 3.010 -2.994 1.00 . A A . 67 LEU HB3 1 1
5 8648 1 1 67 LEU HD11 H 6.679 3.247 -1.523 1.00 . A A . 67 LEU HD11 1 1
5 8649 1 1 67 LEU HD12 H 6.387 1.515 -1.819 1.00 . A A . 67 LEU HD12 1 1
5 8650 1 1 67 LEU HD13 H 5.065 2.689 -2.017 1.00 . A A . 67 LEU HD13 1 1
5 8651 1 1 67 LEU HD21 H 6.587 4.872 -3.429 1.00 . A A . 67 LEU HD21 1 1
5 8652 1 1 67 LEU HD22 H 5.000 4.195 -3.882 1.00 . A A . 67 LEU HD22 1 1
5 8653 1 1 67 LEU HD23 H 6.281 4.287 -5.078 1.00 . A A . 67 LEU HD23 1 1
5 8654 1 1 67 LEU HG H 5.974 1.980 -4.203 1.00 . A A . 67 LEU HG 1 1
5 8655 1 1 67 LEU N N 7.942 2.232 -6.248 1.00 . A A . 67 LEU N 1 1
5 8656 1 1 67 LEU O O 10.389 1.241 -5.585 1.00 . A A . 67 LEU O 1 1
5 8657 1 1 68 GLU C C 12.925 3.064 -2.900 1.00 . A A . 68 GLU C 1 1
5 8658 1 1 68 GLU CA C 12.408 2.670 -4.282 1.00 . A A . 68 GLU CA 1 1
5 8659 1 1 68 GLU CB C 13.251 3.263 -5.417 1.00 . A A . 68 GLU CB 1 1
5 8660 1 1 68 GLU CD C 15.530 3.161 -6.547 1.00 . A A . 68 GLU CD 1 1
5 8661 1 1 68 GLU CG C 14.769 3.116 -5.215 1.00 . A A . 68 GLU CG 1 1
5 8662 1 1 68 GLU H H 10.742 3.947 -4.042 1.00 . A A . 68 GLU H 1 1
5 8663 1 1 68 GLU HA H 12.474 1.588 -4.346 1.00 . A A . 68 GLU HA 1 1
5 8664 1 1 68 GLU HB2 H 12.982 2.747 -6.338 1.00 . A A . 68 GLU HB2 1 1
5 8665 1 1 68 GLU HB3 H 13.021 4.324 -5.534 1.00 . A A . 68 GLU HB3 1 1
5 8666 1 1 68 GLU HG2 H 15.122 3.922 -4.571 1.00 . A A . 68 GLU HG2 1 1
5 8667 1 1 68 GLU HG3 H 14.981 2.158 -4.753 1.00 . A A . 68 GLU HG3 1 1
5 8668 1 1 68 GLU N N 11.016 3.071 -4.463 1.00 . A A . 68 GLU N 1 1
5 8669 1 1 68 GLU O O 12.489 4.070 -2.339 1.00 . A A . 68 GLU O 1 1
5 8670 1 1 68 GLU OE1 O 14.943 3.579 -7.571 1.00 . A A . 68 GLU OE1 1 1
5 8671 1 1 68 GLU OE2 O 16.666 2.648 -6.597 1.00 . A A . 68 GLU OE2 1 1
5 8672 1 1 69 VAL C C 15.938 1.983 -1.020 1.00 . A A . 69 VAL C 1 1
5 8673 1 1 69 VAL CA C 14.464 2.447 -1.055 1.00 . A A . 69 VAL CA 1 1
5 8674 1 1 69 VAL CB C 13.654 1.714 0.062 1.00 . A A . 69 VAL CB 1 1
5 8675 1 1 69 VAL CG1 C 14.220 1.940 1.475 1.00 . A A . 69 VAL CG1 1 1
5 8676 1 1 69 VAL CG2 C 12.168 2.116 0.100 1.00 . A A . 69 VAL CG2 1 1
5 8677 1 1 69 VAL H H 14.131 1.436 -2.924 1.00 . A A . 69 VAL H 1 1
5 8678 1 1 69 VAL HA H 14.441 3.524 -0.933 1.00 . A A . 69 VAL HA 1 1
5 8679 1 1 69 VAL HB H 13.693 0.640 -0.151 1.00 . A A . 69 VAL HB 1 1
5 8680 1 1 69 VAL HG11 H 14.218 3.001 1.717 1.00 . A A . 69 VAL HG11 1 1
5 8681 1 1 69 VAL HG12 H 13.614 1.407 2.211 1.00 . A A . 69 VAL HG12 1 1
5 8682 1 1 69 VAL HG13 H 15.232 1.553 1.543 1.00 . A A . 69 VAL HG13 1 1
5 8683 1 1 69 VAL HG21 H 12.076 3.197 0.198 1.00 . A A . 69 VAL HG21 1 1
5 8684 1 1 69 VAL HG22 H 11.669 1.781 -0.810 1.00 . A A . 69 VAL HG22 1 1
5 8685 1 1 69 VAL HG23 H 11.670 1.644 0.948 1.00 . A A . 69 VAL HG23 1 1
5 8686 1 1 69 VAL N N 13.845 2.245 -2.368 1.00 . A A . 69 VAL N 1 1
5 8687 1 1 69 VAL O O 16.225 0.857 -1.438 1.00 . A A . 69 VAL O 1 1
5 8688 1 1 70 PRO C C 18.587 1.442 0.732 1.00 . A A . 70 PRO C 1 1
5 8689 1 1 70 PRO CA C 18.299 2.475 -0.378 1.00 . A A . 70 PRO CA 1 1
5 8690 1 1 70 PRO CB C 18.995 3.813 -0.090 1.00 . A A . 70 PRO CB 1 1
5 8691 1 1 70 PRO CD C 16.647 4.162 -0.007 1.00 . A A . 70 PRO CD 1 1
5 8692 1 1 70 PRO CG C 17.938 4.594 0.681 1.00 . A A . 70 PRO CG 1 1
5 8693 1 1 70 PRO HA H 18.654 2.084 -1.332 1.00 . A A . 70 PRO HA 1 1
5 8694 1 1 70 PRO HB2 H 19.911 3.682 0.487 1.00 . A A . 70 PRO HB2 1 1
5 8695 1 1 70 PRO HB3 H 19.211 4.321 -1.031 1.00 . A A . 70 PRO HB3 1 1
5 8696 1 1 70 PRO HD2 H 15.813 4.191 0.696 1.00 . A A . 70 PRO HD2 1 1
5 8697 1 1 70 PRO HD3 H 16.445 4.817 -0.854 1.00 . A A . 70 PRO HD3 1 1
5 8698 1 1 70 PRO HG2 H 17.927 4.261 1.718 1.00 . A A . 70 PRO HG2 1 1
5 8699 1 1 70 PRO HG3 H 18.095 5.671 0.611 1.00 . A A . 70 PRO HG3 1 1
5 8700 1 1 70 PRO N N 16.876 2.804 -0.493 1.00 . A A . 70 PRO N 1 1
5 8701 1 1 70 PRO O O 17.749 1.251 1.616 1.00 . A A . 70 PRO O 1 1
5 8702 1 1 71 PRO C C 20.186 0.154 3.093 1.00 . A A . 71 PRO C 1 1
5 8703 1 1 71 PRO CA C 20.107 -0.301 1.638 1.00 . A A . 71 PRO CA 1 1
5 8704 1 1 71 PRO CB C 21.431 -0.872 1.146 1.00 . A A . 71 PRO CB 1 1
5 8705 1 1 71 PRO CD C 20.822 0.944 -0.273 1.00 . A A . 71 PRO CD 1 1
5 8706 1 1 71 PRO CG C 22.045 0.245 0.309 1.00 . A A . 71 PRO CG 1 1
5 8707 1 1 71 PRO HA H 19.362 -1.090 1.577 1.00 . A A . 71 PRO HA 1 1
5 8708 1 1 71 PRO HB2 H 22.082 -1.163 1.970 1.00 . A A . 71 PRO HB2 1 1
5 8709 1 1 71 PRO HB3 H 21.209 -1.722 0.510 1.00 . A A . 71 PRO HB3 1 1
5 8710 1 1 71 PRO HD2 H 21.031 1.999 -0.451 1.00 . A A . 71 PRO HD2 1 1
5 8711 1 1 71 PRO HD3 H 20.532 0.456 -1.203 1.00 . A A . 71 PRO HD3 1 1
5 8712 1 1 71 PRO HG2 H 22.580 0.935 0.962 1.00 . A A . 71 PRO HG2 1 1
5 8713 1 1 71 PRO HG3 H 22.691 -0.146 -0.475 1.00 . A A . 71 PRO HG3 1 1
5 8714 1 1 71 PRO N N 19.759 0.775 0.710 1.00 . A A . 71 PRO N 1 1
5 8715 1 1 71 PRO O O 20.658 1.249 3.389 1.00 . A A . 71 PRO O 1 1
5 8716 1 1 72 LYS C C 18.608 0.559 5.882 1.00 . A A . 72 LYS C 1 1
5 8717 1 1 72 LYS CA C 19.610 -0.527 5.453 1.00 . A A . 72 LYS CA 1 1
5 8718 1 1 72 LYS CB C 21.004 -0.302 6.069 1.00 . A A . 72 LYS CB 1 1
5 8719 1 1 72 LYS CD C 21.762 -2.758 5.829 1.00 . A A . 72 LYS CD 1 1
5 8720 1 1 72 LYS CE C 22.816 -3.616 5.125 1.00 . A A . 72 LYS CE 1 1
5 8721 1 1 72 LYS CG C 22.078 -1.276 5.568 1.00 . A A . 72 LYS CG 1 1
5 8722 1 1 72 LYS H H 19.326 -1.594 3.642 1.00 . A A . 72 LYS H 1 1
5 8723 1 1 72 LYS HA H 19.206 -1.449 5.870 1.00 . A A . 72 LYS HA 1 1
5 8724 1 1 72 LYS HB2 H 21.322 0.710 5.822 1.00 . A A . 72 LYS HB2 1 1
5 8725 1 1 72 LYS HB3 H 20.924 -0.391 7.154 1.00 . A A . 72 LYS HB3 1 1
5 8726 1 1 72 LYS HD2 H 21.775 -2.956 6.901 1.00 . A A . 72 LYS HD2 1 1
5 8727 1 1 72 LYS HD3 H 20.784 -3.004 5.414 1.00 . A A . 72 LYS HD3 1 1
5 8728 1 1 72 LYS HE2 H 22.853 -3.314 4.078 1.00 . A A . 72 LYS HE2 1 1
5 8729 1 1 72 LYS HE3 H 23.805 -3.437 5.554 1.00 . A A . 72 LYS HE3 1 1
5 8730 1 1 72 LYS HG2 H 22.191 -1.138 4.493 1.00 . A A . 72 LYS HG2 1 1
5 8731 1 1 72 LYS HG3 H 23.002 -1.009 6.065 1.00 . A A . 72 LYS HG3 1 1
5 8732 1 1 72 LYS HZ1 H 22.599 -5.442 6.098 1.00 . A A . 72 LYS HZ1 1 1
5 8733 1 1 72 LYS HZ2 H 23.139 -5.562 4.550 1.00 . A A . 72 LYS HZ2 1 1
5 8734 1 1 72 LYS HZ3 H 21.559 -5.244 4.836 1.00 . A A . 72 LYS HZ3 1 1
5 8735 1 1 72 LYS N N 19.698 -0.713 3.991 1.00 . A A . 72 LYS N 1 1
5 8736 1 1 72 LYS NZ N 22.498 -5.063 5.172 1.00 . A A . 72 LYS NZ 1 1
5 8737 1 1 72 LYS O O 18.408 0.783 7.074 1.00 . A A . 72 LYS O 1 1
5 8738 1 1 73 GLY C C 15.516 1.438 5.171 1.00 . A A . 73 GLY C 1 1
5 8739 1 1 73 GLY CA C 16.866 2.155 5.095 1.00 . A A . 73 GLY CA 1 1
5 8740 1 1 73 GLY H H 18.236 0.946 3.973 1.00 . A A . 73 GLY H 1 1
5 8741 1 1 73 GLY HA2 H 17.024 2.710 6.019 1.00 . A A . 73 GLY HA2 1 1
5 8742 1 1 73 GLY HA3 H 16.850 2.850 4.255 1.00 . A A . 73 GLY HA3 1 1
5 8743 1 1 73 GLY N N 17.974 1.217 4.910 1.00 . A A . 73 GLY N 1 1
5 8744 1 1 73 GLY O O 15.385 0.285 4.764 1.00 . A A . 73 GLY O 1 1
5 8745 1 1 74 ARG C C 12.132 2.848 5.652 1.00 . A A . 74 ARG C 1 1
5 8746 1 1 74 ARG CA C 13.111 1.673 5.752 1.00 . A A . 74 ARG CA 1 1
5 8747 1 1 74 ARG CB C 12.914 0.827 7.018 1.00 . A A . 74 ARG CB 1 1
5 8748 1 1 74 ARG CD C 11.801 2.137 8.954 1.00 . A A . 74 ARG CD 1 1
5 8749 1 1 74 ARG CG C 13.079 1.535 8.379 1.00 . A A . 74 ARG CG 1 1
5 8750 1 1 74 ARG CZ C 9.547 1.328 9.648 1.00 . A A . 74 ARG CZ 1 1
5 8751 1 1 74 ARG H H 14.681 3.092 5.974 1.00 . A A . 74 ARG H 1 1
5 8752 1 1 74 ARG HA H 12.931 0.997 4.912 1.00 . A A . 74 ARG HA 1 1
5 8753 1 1 74 ARG HB2 H 11.903 0.418 6.983 1.00 . A A . 74 ARG HB2 1 1
5 8754 1 1 74 ARG HB3 H 13.637 0.013 6.982 1.00 . A A . 74 ARG HB3 1 1
5 8755 1 1 74 ARG HD2 H 12.040 2.654 9.884 1.00 . A A . 74 ARG HD2 1 1
5 8756 1 1 74 ARG HD3 H 11.424 2.852 8.243 1.00 . A A . 74 ARG HD3 1 1
5 8757 1 1 74 ARG HE H 11.003 0.159 8.966 1.00 . A A . 74 ARG HE 1 1
5 8758 1 1 74 ARG HG2 H 13.432 0.787 9.089 1.00 . A A . 74 ARG HG2 1 1
5 8759 1 1 74 ARG HG3 H 13.848 2.305 8.312 1.00 . A A . 74 ARG HG3 1 1
5 8760 1 1 74 ARG HH11 H 9.695 3.310 9.966 1.00 . A A . 74 ARG HH11 1 1
5 8761 1 1 74 ARG HH12 H 8.078 2.656 10.093 1.00 . A A . 74 ARG HH12 1 1
5 8762 1 1 74 ARG HH21 H 9.126 -0.580 9.337 1.00 . A A . 74 ARG HH21 1 1
5 8763 1 1 74 ARG HH22 H 7.736 0.448 9.714 1.00 . A A . 74 ARG HH22 1 1
5 8764 1 1 74 ARG N N 14.498 2.151 5.658 1.00 . A A . 74 ARG N 1 1
5 8765 1 1 74 ARG NE N 10.785 1.125 9.235 1.00 . A A . 74 ARG NE 1 1
5 8766 1 1 74 ARG NH1 N 9.089 2.517 9.981 1.00 . A A . 74 ARG NH1 1 1
5 8767 1 1 74 ARG NH2 N 8.744 0.301 9.683 1.00 . A A . 74 ARG NH2 1 1
5 8768 1 1 74 ARG O O 12.409 3.925 6.179 1.00 . A A . 74 ARG O 1 1
5 8769 1 1 75 VAL C C 8.706 3.139 4.323 1.00 . A A . 75 VAL C 1 1
5 8770 1 1 75 VAL CA C 10.104 3.739 4.474 1.00 . A A . 75 VAL CA 1 1
5 8771 1 1 75 VAL CB C 10.540 4.351 3.112 1.00 . A A . 75 VAL CB 1 1
5 8772 1 1 75 VAL CG1 C 9.621 5.519 2.696 1.00 . A A . 75 VAL CG1 1 1
5 8773 1 1 75 VAL CG2 C 11.988 4.875 3.111 1.00 . A A . 75 VAL CG2 1 1
5 8774 1 1 75 VAL H H 10.827 1.713 4.636 1.00 . A A . 75 VAL H 1 1
5 8775 1 1 75 VAL HA H 10.068 4.530 5.226 1.00 . A A . 75 VAL HA 1 1
5 8776 1 1 75 VAL HB H 10.466 3.579 2.346 1.00 . A A . 75 VAL HB 1 1
5 8777 1 1 75 VAL HG11 H 9.577 6.268 3.489 1.00 . A A . 75 VAL HG11 1 1
5 8778 1 1 75 VAL HG12 H 9.999 5.989 1.785 1.00 . A A . 75 VAL HG12 1 1
5 8779 1 1 75 VAL HG13 H 8.616 5.161 2.482 1.00 . A A . 75 VAL HG13 1 1
5 8780 1 1 75 VAL HG21 H 12.687 4.057 3.281 1.00 . A A . 75 VAL HG21 1 1
5 8781 1 1 75 VAL HG22 H 12.225 5.317 2.144 1.00 . A A . 75 VAL HG22 1 1
5 8782 1 1 75 VAL HG23 H 12.115 5.628 3.889 1.00 . A A . 75 VAL HG23 1 1
5 8783 1 1 75 VAL N N 11.020 2.674 4.939 1.00 . A A . 75 VAL N 1 1
5 8784 1 1 75 VAL O O 8.586 1.974 3.969 1.00 . A A . 75 VAL O 1 1
5 8785 1 1 76 GLU C C 5.261 4.004 3.833 1.00 . A A . 76 GLU C 1 1
5 8786 1 1 76 GLU CA C 6.299 3.312 4.720 1.00 . A A . 76 GLU CA 1 1
5 8787 1 1 76 GLU CB C 5.856 3.283 6.188 1.00 . A A . 76 GLU CB 1 1
5 8788 1 1 76 GLU CD C 6.466 2.385 8.471 1.00 . A A . 76 GLU CD 1 1
5 8789 1 1 76 GLU CG C 6.945 2.649 7.059 1.00 . A A . 76 GLU CG 1 1
5 8790 1 1 76 GLU H H 7.787 4.816 4.974 1.00 . A A . 76 GLU H 1 1
5 8791 1 1 76 GLU HA H 6.324 2.269 4.402 1.00 . A A . 76 GLU HA 1 1
5 8792 1 1 76 GLU HB2 H 5.660 4.301 6.532 1.00 . A A . 76 GLU HB2 1 1
5 8793 1 1 76 GLU HB3 H 4.955 2.683 6.257 1.00 . A A . 76 GLU HB3 1 1
5 8794 1 1 76 GLU HG2 H 7.250 1.707 6.605 1.00 . A A . 76 GLU HG2 1 1
5 8795 1 1 76 GLU HG3 H 7.806 3.314 7.121 1.00 . A A . 76 GLU HG3 1 1
5 8796 1 1 76 GLU N N 7.640 3.892 4.610 1.00 . A A . 76 GLU N 1 1
5 8797 1 1 76 GLU O O 5.277 5.228 3.634 1.00 . A A . 76 GLU O 1 1
5 8798 1 1 76 GLU OE1 O 6.518 3.333 9.281 1.00 . A A . 76 GLU OE1 1 1
5 8799 1 1 76 GLU OE2 O 6.239 1.199 8.781 1.00 . A A . 76 GLU OE2 1 1
5 8800 1 1 77 LEU C C 2.074 4.066 3.592 1.00 . A A . 77 LEU C 1 1
5 8801 1 1 77 LEU CA C 3.131 3.538 2.605 1.00 . A A . 77 LEU CA 1 1
5 8802 1 1 77 LEU CB C 2.661 2.311 1.790 1.00 . A A . 77 LEU CB 1 1
5 8803 1 1 77 LEU CD1 C 4.610 0.817 1.058 1.00 . A A . 77 LEU CD1 1 1
5 8804 1 1 77 LEU CD2 C 2.770 1.354 -0.540 1.00 . A A . 77 LEU CD2 1 1
5 8805 1 1 77 LEU CG C 3.600 1.895 0.633 1.00 . A A . 77 LEU CG 1 1
5 8806 1 1 77 LEU H H 4.401 2.208 3.599 1.00 . A A . 77 LEU H 1 1
5 8807 1 1 77 LEU HA H 3.343 4.349 1.911 1.00 . A A . 77 LEU HA 1 1
5 8808 1 1 77 LEU HB2 H 2.570 1.467 2.471 1.00 . A A . 77 LEU HB2 1 1
5 8809 1 1 77 LEU HB3 H 1.687 2.551 1.379 1.00 . A A . 77 LEU HB3 1 1
5 8810 1 1 77 LEU HD11 H 4.083 -0.066 1.420 1.00 . A A . 77 LEU HD11 1 1
5 8811 1 1 77 LEU HD12 H 5.267 1.192 1.842 1.00 . A A . 77 LEU HD12 1 1
5 8812 1 1 77 LEU HD13 H 5.226 0.526 0.206 1.00 . A A . 77 LEU HD13 1 1
5 8813 1 1 77 LEU HD21 H 3.422 0.930 -1.303 1.00 . A A . 77 LEU HD21 1 1
5 8814 1 1 77 LEU HD22 H 2.201 2.165 -0.992 1.00 . A A . 77 LEU HD22 1 1
5 8815 1 1 77 LEU HD23 H 2.083 0.586 -0.184 1.00 . A A . 77 LEU HD23 1 1
5 8816 1 1 77 LEU HG H 4.146 2.770 0.280 1.00 . A A . 77 LEU HG 1 1
5 8817 1 1 77 LEU N N 4.338 3.187 3.330 1.00 . A A . 77 LEU N 1 1
5 8818 1 1 77 LEU O O 1.115 3.387 3.959 1.00 . A A . 77 LEU O 1 1
5 8819 1 1 78 LYS C C 0.018 6.316 4.303 1.00 . A A . 78 LYS C 1 1
5 8820 1 1 78 LYS CA C 1.388 6.014 4.956 1.00 . A A . 78 LYS CA 1 1
5 8821 1 1 78 LYS CB C 2.064 7.294 5.500 1.00 . A A . 78 LYS CB 1 1
5 8822 1 1 78 LYS CD C 3.673 8.249 3.654 1.00 . A A . 78 LYS CD 1 1
5 8823 1 1 78 LYS CE C 4.938 8.244 4.531 1.00 . A A . 78 LYS CE 1 1
5 8824 1 1 78 LYS CG C 2.382 8.415 4.478 1.00 . A A . 78 LYS CG 1 1
5 8825 1 1 78 LYS H H 3.152 5.742 3.766 1.00 . A A . 78 LYS H 1 1
5 8826 1 1 78 LYS HA H 1.206 5.343 5.799 1.00 . A A . 78 LYS HA 1 1
5 8827 1 1 78 LYS HB2 H 1.375 7.726 6.227 1.00 . A A . 78 LYS HB2 1 1
5 8828 1 1 78 LYS HB3 H 2.966 7.015 6.044 1.00 . A A . 78 LYS HB3 1 1
5 8829 1 1 78 LYS HD2 H 3.622 7.308 3.104 1.00 . A A . 78 LYS HD2 1 1
5 8830 1 1 78 LYS HD3 H 3.734 9.085 2.953 1.00 . A A . 78 LYS HD3 1 1
5 8831 1 1 78 LYS HE2 H 5.097 9.245 4.930 1.00 . A A . 78 LYS HE2 1 1
5 8832 1 1 78 LYS HE3 H 4.794 7.541 5.356 1.00 . A A . 78 LYS HE3 1 1
5 8833 1 1 78 LYS HG2 H 1.549 8.466 3.777 1.00 . A A . 78 LYS HG2 1 1
5 8834 1 1 78 LYS HG3 H 2.451 9.357 5.020 1.00 . A A . 78 LYS HG3 1 1
5 8835 1 1 78 LYS HZ1 H 6.290 8.409 2.953 1.00 . A A . 78 LYS HZ1 1 1
5 8836 1 1 78 LYS HZ2 H 6.014 6.865 3.459 1.00 . A A . 78 LYS HZ2 1 1
5 8837 1 1 78 LYS HZ3 H 6.968 7.858 4.347 1.00 . A A . 78 LYS HZ3 1 1
5 8838 1 1 78 LYS N N 2.298 5.296 4.060 1.00 . A A . 78 LYS N 1 1
5 8839 1 1 78 LYS NZ N 6.141 7.830 3.766 1.00 . A A . 78 LYS NZ 1 1
5 8840 1 1 78 LYS O O -0.020 6.631 3.111 1.00 . A A . 78 LYS O 1 1
5 8841 1 1 79 PRO C C -2.518 8.033 3.949 1.00 . A A . 79 PRO C 1 1
5 8842 1 1 79 PRO CA C -2.417 6.630 4.547 1.00 . A A . 79 PRO CA 1 1
5 8843 1 1 79 PRO CB C -3.402 6.394 5.697 1.00 . A A . 79 PRO CB 1 1
5 8844 1 1 79 PRO CD C -1.183 5.981 6.489 1.00 . A A . 79 PRO CD 1 1
5 8845 1 1 79 PRO CG C -2.538 6.512 6.952 1.00 . A A . 79 PRO CG 1 1
5 8846 1 1 79 PRO HA H -2.642 5.943 3.743 1.00 . A A . 79 PRO HA 1 1
5 8847 1 1 79 PRO HB2 H -4.216 7.120 5.692 1.00 . A A . 79 PRO HB2 1 1
5 8848 1 1 79 PRO HB3 H -3.800 5.381 5.632 1.00 . A A . 79 PRO HB3 1 1
5 8849 1 1 79 PRO HD2 H -0.374 6.439 7.059 1.00 . A A . 79 PRO HD2 1 1
5 8850 1 1 79 PRO HD3 H -1.158 4.898 6.602 1.00 . A A . 79 PRO HD3 1 1
5 8851 1 1 79 PRO HG2 H -2.441 7.564 7.224 1.00 . A A . 79 PRO HG2 1 1
5 8852 1 1 79 PRO HG3 H -2.941 5.925 7.778 1.00 . A A . 79 PRO HG3 1 1
5 8853 1 1 79 PRO N N -1.091 6.319 5.074 1.00 . A A . 79 PRO N 1 1
5 8854 1 1 79 PRO O O -3.134 8.188 2.898 1.00 . A A . 79 PRO O 1 1
5 8855 1 1 80 GLY C C -0.638 10.493 2.901 1.00 . A A . 80 GLY C 1 1
5 8856 1 1 80 GLY CA C -1.713 10.381 3.989 1.00 . A A . 80 GLY CA 1 1
5 8857 1 1 80 GLY H H -1.402 8.846 5.432 1.00 . A A . 80 GLY H 1 1
5 8858 1 1 80 GLY HA2 H -2.671 10.674 3.560 1.00 . A A . 80 GLY HA2 1 1
5 8859 1 1 80 GLY HA3 H -1.457 11.063 4.800 1.00 . A A . 80 GLY HA3 1 1
5 8860 1 1 80 GLY N N -1.846 9.027 4.544 1.00 . A A . 80 GLY N 1 1
5 8861 1 1 80 GLY O O 0.177 11.411 2.947 1.00 . A A . 80 GLY O 1 1
5 8862 1 1 81 GLY C C 0.302 8.169 0.086 1.00 . A A . 81 GLY C 1 1
5 8863 1 1 81 GLY CA C 0.316 9.502 0.822 1.00 . A A . 81 GLY CA 1 1
5 8864 1 1 81 GLY H H -1.270 8.783 2.057 1.00 . A A . 81 GLY H 1 1
5 8865 1 1 81 GLY HA2 H 0.023 10.288 0.126 1.00 . A A . 81 GLY HA2 1 1
5 8866 1 1 81 GLY HA3 H 1.329 9.694 1.175 1.00 . A A . 81 GLY HA3 1 1
5 8867 1 1 81 GLY N N -0.594 9.532 1.971 1.00 . A A . 81 GLY N 1 1
5 8868 1 1 81 GLY O O -0.746 7.720 -0.376 1.00 . A A . 81 GLY O 1 1
5 8869 1 1 82 TYR C C 0.965 5.111 -0.281 1.00 . A A . 82 TYR C 1 1
5 8870 1 1 82 TYR CA C 1.597 6.345 -0.914 1.00 . A A . 82 TYR CA 1 1
5 8871 1 1 82 TYR CB C 3.062 6.031 -1.194 1.00 . A A . 82 TYR CB 1 1
5 8872 1 1 82 TYR CD1 C 4.300 8.180 -1.764 1.00 . A A . 82 TYR CD1 1 1
5 8873 1 1 82 TYR CD2 C 3.812 6.571 -3.523 1.00 . A A . 82 TYR CD2 1 1
5 8874 1 1 82 TYR CE1 C 4.971 8.993 -2.698 1.00 . A A . 82 TYR CE1 1 1
5 8875 1 1 82 TYR CE2 C 4.531 7.348 -4.444 1.00 . A A . 82 TYR CE2 1 1
5 8876 1 1 82 TYR CG C 3.735 6.958 -2.176 1.00 . A A . 82 TYR CG 1 1
5 8877 1 1 82 TYR CZ C 5.109 8.571 -4.039 1.00 . A A . 82 TYR CZ 1 1
5 8878 1 1 82 TYR H H 2.295 7.941 0.328 1.00 . A A . 82 TYR H 1 1
5 8879 1 1 82 TYR HA H 1.101 6.531 -1.861 1.00 . A A . 82 TYR HA 1 1
5 8880 1 1 82 TYR HB2 H 3.608 6.073 -0.251 1.00 . A A . 82 TYR HB2 1 1
5 8881 1 1 82 TYR HB3 H 3.127 5.019 -1.599 1.00 . A A . 82 TYR HB3 1 1
5 8882 1 1 82 TYR HD1 H 4.225 8.495 -0.736 1.00 . A A . 82 TYR HD1 1 1
5 8883 1 1 82 TYR HD2 H 3.337 5.656 -3.847 1.00 . A A . 82 TYR HD2 1 1
5 8884 1 1 82 TYR HE1 H 5.386 9.943 -2.399 1.00 . A A . 82 TYR HE1 1 1
5 8885 1 1 82 TYR HE2 H 4.626 7.007 -5.458 1.00 . A A . 82 TYR HE2 1 1
5 8886 1 1 82 TYR HH H 5.793 8.946 -5.814 1.00 . A A . 82 TYR HH 1 1
5 8887 1 1 82 TYR N N 1.465 7.536 -0.066 1.00 . A A . 82 TYR N 1 1
5 8888 1 1 82 TYR O O 1.074 4.892 0.920 1.00 . A A . 82 TYR O 1 1
5 8889 1 1 82 TYR OH O 5.794 9.331 -4.936 1.00 . A A . 82 TYR OH 1 1
5 8890 1 1 83 HIS C C -0.762 2.209 -1.894 1.00 . A A . 83 HIS C 1 1
5 8891 1 1 83 HIS CA C -0.490 3.145 -0.706 1.00 . A A . 83 HIS CA 1 1
5 8892 1 1 83 HIS CB C -1.777 3.615 -0.026 1.00 . A A . 83 HIS CB 1 1
5 8893 1 1 83 HIS CD2 C -3.787 3.864 -1.590 1.00 . A A . 83 HIS CD2 1 1
5 8894 1 1 83 HIS CE1 C -3.568 5.985 -2.139 1.00 . A A . 83 HIS CE1 1 1
5 8895 1 1 83 HIS CG C -2.711 4.374 -0.917 1.00 . A A . 83 HIS CG 1 1
5 8896 1 1 83 HIS H H 0.362 4.522 -2.100 1.00 . A A . 83 HIS H 1 1
5 8897 1 1 83 HIS HA H 0.058 2.566 0.033 1.00 . A A . 83 HIS HA 1 1
5 8898 1 1 83 HIS HB2 H -2.303 2.743 0.363 1.00 . A A . 83 HIS HB2 1 1
5 8899 1 1 83 HIS HB3 H -1.493 4.260 0.798 1.00 . A A . 83 HIS HB3 1 1
5 8900 1 1 83 HIS HD1 H -1.885 6.340 -0.923 1.00 . A A . 83 HIS HD1 1 1
5 8901 1 1 83 HIS HD2 H -4.126 2.843 -1.569 1.00 . A A . 83 HIS HD2 1 1
5 8902 1 1 83 HIS HE1 H -3.672 6.931 -2.655 1.00 . A A . 83 HIS HE1 1 1
5 8903 1 1 83 HIS N N 0.298 4.316 -1.107 1.00 . A A . 83 HIS N 1 1
5 8904 1 1 83 HIS ND1 N -2.603 5.701 -1.251 1.00 . A A . 83 HIS ND1 1 1
5 8905 1 1 83 HIS NE2 N -4.320 4.898 -2.354 1.00 . A A . 83 HIS NE2 1 1
5 8906 1 1 83 HIS O O -0.612 2.619 -3.045 1.00 . A A . 83 HIS O 1 1
5 8907 1 1 84 PHE C C -3.304 0.282 -2.759 1.00 . A A . 84 PHE C 1 1
5 8908 1 1 84 PHE CA C -1.778 0.131 -2.694 1.00 . A A . 84 PHE CA 1 1
5 8909 1 1 84 PHE CB C -1.443 -1.334 -2.418 1.00 . A A . 84 PHE CB 1 1
5 8910 1 1 84 PHE CD1 C 0.626 -1.848 -3.770 1.00 . A A . 84 PHE CD1 1 1
5 8911 1 1 84 PHE CD2 C 0.808 -1.671 -1.347 1.00 . A A . 84 PHE CD2 1 1
5 8912 1 1 84 PHE CE1 C 2.001 -2.119 -3.848 1.00 . A A . 84 PHE CE1 1 1
5 8913 1 1 84 PHE CE2 C 2.182 -1.956 -1.421 1.00 . A A . 84 PHE CE2 1 1
5 8914 1 1 84 PHE CG C 0.031 -1.634 -2.516 1.00 . A A . 84 PHE CG 1 1
5 8915 1 1 84 PHE CZ C 2.773 -2.176 -2.673 1.00 . A A . 84 PHE CZ 1 1
5 8916 1 1 84 PHE H H -1.392 0.713 -0.674 1.00 . A A . 84 PHE H 1 1
5 8917 1 1 84 PHE HA H -1.317 0.411 -3.651 1.00 . A A . 84 PHE HA 1 1
5 8918 1 1 84 PHE HB2 H -1.789 -1.591 -1.417 1.00 . A A . 84 PHE HB2 1 1
5 8919 1 1 84 PHE HB3 H -1.965 -1.956 -3.146 1.00 . A A . 84 PHE HB3 1 1
5 8920 1 1 84 PHE HD1 H 0.035 -1.797 -4.674 1.00 . A A . 84 PHE HD1 1 1
5 8921 1 1 84 PHE HD2 H 0.340 -1.465 -0.398 1.00 . A A . 84 PHE HD2 1 1
5 8922 1 1 84 PHE HE1 H 2.462 -2.291 -4.810 1.00 . A A . 84 PHE HE1 1 1
5 8923 1 1 84 PHE HE2 H 2.783 -1.988 -0.525 1.00 . A A . 84 PHE HE2 1 1
5 8924 1 1 84 PHE HZ H 3.825 -2.388 -2.730 1.00 . A A . 84 PHE HZ 1 1
5 8925 1 1 84 PHE N N -1.231 0.988 -1.637 1.00 . A A . 84 PHE N 1 1
5 8926 1 1 84 PHE O O -3.949 0.450 -1.726 1.00 . A A . 84 PHE O 1 1
5 8927 1 1 85 MET C C -5.614 -1.497 -4.536 1.00 . A A . 85 MET C 1 1
5 8928 1 1 85 MET CA C -5.339 -0.039 -4.164 1.00 . A A . 85 MET CA 1 1
5 8929 1 1 85 MET CB C -5.838 0.879 -5.282 1.00 . A A . 85 MET CB 1 1
5 8930 1 1 85 MET CE C -9.035 2.888 -3.440 1.00 . A A . 85 MET CE 1 1
5 8931 1 1 85 MET CG C -7.225 1.450 -4.968 1.00 . A A . 85 MET CG 1 1
5 8932 1 1 85 MET H H -3.284 -0.041 -4.730 1.00 . A A . 85 MET H 1 1
5 8933 1 1 85 MET HA H -5.888 0.223 -3.263 1.00 . A A . 85 MET HA 1 1
5 8934 1 1 85 MET HB2 H -5.135 1.703 -5.397 1.00 . A A . 85 MET HB2 1 1
5 8935 1 1 85 MET HB3 H -5.899 0.327 -6.221 1.00 . A A . 85 MET HB3 1 1
5 8936 1 1 85 MET HE1 H -9.244 3.606 -2.648 1.00 . A A . 85 MET HE1 1 1
5 8937 1 1 85 MET HE2 H -9.538 3.200 -4.356 1.00 . A A . 85 MET HE2 1 1
5 8938 1 1 85 MET HE3 H -9.416 1.908 -3.144 1.00 . A A . 85 MET HE3 1 1
5 8939 1 1 85 MET HG2 H -7.639 1.855 -5.891 1.00 . A A . 85 MET HG2 1 1
5 8940 1 1 85 MET HG3 H -7.876 0.637 -4.637 1.00 . A A . 85 MET HG3 1 1
5 8941 1 1 85 MET N N -3.896 0.144 -3.944 1.00 . A A . 85 MET N 1 1
5 8942 1 1 85 MET O O -4.855 -2.080 -5.308 1.00 . A A . 85 MET O 1 1
5 8943 1 1 85 MET SD S -7.243 2.772 -3.714 1.00 . A A . 85 MET SD 1 1
5 8944 1 1 86 LEU C C -8.449 -3.400 -5.047 1.00 . A A . 86 LEU C 1 1
5 8945 1 1 86 LEU CA C -7.126 -3.448 -4.275 1.00 . A A . 86 LEU CA 1 1
5 8946 1 1 86 LEU CB C -7.339 -4.157 -2.922 1.00 . A A . 86 LEU CB 1 1
5 8947 1 1 86 LEU CD1 C -5.129 -3.517 -1.721 1.00 . A A . 86 LEU CD1 1 1
5 8948 1 1 86 LEU CD2 C -6.529 -5.417 -0.933 1.00 . A A . 86 LEU CD2 1 1
5 8949 1 1 86 LEU CG C -6.075 -4.641 -2.177 1.00 . A A . 86 LEU CG 1 1
5 8950 1 1 86 LEU H H -7.291 -1.513 -3.425 1.00 . A A . 86 LEU H 1 1
5 8951 1 1 86 LEU HA H -6.388 -3.992 -4.869 1.00 . A A . 86 LEU HA 1 1
5 8952 1 1 86 LEU HB2 H -7.864 -3.464 -2.265 1.00 . A A . 86 LEU HB2 1 1
5 8953 1 1 86 LEU HB3 H -7.964 -5.029 -3.109 1.00 . A A . 86 LEU HB3 1 1
5 8954 1 1 86 LEU HD11 H -5.684 -2.748 -1.181 1.00 . A A . 86 LEU HD11 1 1
5 8955 1 1 86 LEU HD12 H -4.627 -3.075 -2.579 1.00 . A A . 86 LEU HD12 1 1
5 8956 1 1 86 LEU HD13 H -4.358 -3.925 -1.065 1.00 . A A . 86 LEU HD13 1 1
5 8957 1 1 86 LEU HD21 H -5.663 -5.838 -0.418 1.00 . A A . 86 LEU HD21 1 1
5 8958 1 1 86 LEU HD22 H -7.188 -6.235 -1.221 1.00 . A A . 86 LEU HD22 1 1
5 8959 1 1 86 LEU HD23 H -7.062 -4.752 -0.253 1.00 . A A . 86 LEU HD23 1 1
5 8960 1 1 86 LEU HG H -5.521 -5.320 -2.824 1.00 . A A . 86 LEU HG 1 1
5 8961 1 1 86 LEU N N -6.693 -2.075 -4.018 1.00 . A A . 86 LEU N 1 1
5 8962 1 1 86 LEU O O -9.355 -2.663 -4.652 1.00 . A A . 86 LEU O 1 1
5 8963 1 1 87 LEU C C -10.182 -5.836 -7.086 1.00 . A A . 87 LEU C 1 1
5 8964 1 1 87 LEU CA C -9.861 -4.355 -6.842 1.00 . A A . 87 LEU CA 1 1
5 8965 1 1 87 LEU CB C -9.784 -3.584 -8.182 1.00 . A A . 87 LEU CB 1 1
5 8966 1 1 87 LEU CD1 C -10.524 -1.200 -7.720 1.00 . A A . 87 LEU CD1 1 1
5 8967 1 1 87 LEU CD2 C -11.173 -2.302 -9.863 1.00 . A A . 87 LEU CD2 1 1
5 8968 1 1 87 LEU CG C -10.902 -2.539 -8.372 1.00 . A A . 87 LEU CG 1 1
5 8969 1 1 87 LEU H H -7.823 -4.814 -6.359 1.00 . A A . 87 LEU H 1 1
5 8970 1 1 87 LEU HA H -10.674 -3.944 -6.242 1.00 . A A . 87 LEU HA 1 1
5 8971 1 1 87 LEU HB2 H -8.826 -3.065 -8.219 1.00 . A A . 87 LEU HB2 1 1
5 8972 1 1 87 LEU HB3 H -9.831 -4.303 -9.002 1.00 . A A . 87 LEU HB3 1 1
5 8973 1 1 87 LEU HD11 H -10.279 -1.349 -6.673 1.00 . A A . 87 LEU HD11 1 1
5 8974 1 1 87 LEU HD12 H -11.356 -0.503 -7.796 1.00 . A A . 87 LEU HD12 1 1
5 8975 1 1 87 LEU HD13 H -9.654 -0.772 -8.221 1.00 . A A . 87 LEU HD13 1 1
5 8976 1 1 87 LEU HD21 H -11.471 -3.237 -10.339 1.00 . A A . 87 LEU HD21 1 1
5 8977 1 1 87 LEU HD22 H -10.279 -1.915 -10.349 1.00 . A A . 87 LEU HD22 1 1
5 8978 1 1 87 LEU HD23 H -11.983 -1.581 -9.975 1.00 . A A . 87 LEU HD23 1 1
5 8979 1 1 87 LEU HG H -11.824 -2.914 -7.922 1.00 . A A . 87 LEU HG 1 1
5 8980 1 1 87 LEU N N -8.601 -4.213 -6.097 1.00 . A A . 87 LEU N 1 1
5 8981 1 1 87 LEU O O -9.330 -6.593 -7.546 1.00 . A A . 87 LEU O 1 1
5 8982 1 1 88 GLY C C -11.602 -8.571 -5.939 1.00 . A A . 88 GLY C 1 1
5 8983 1 1 88 GLY CA C -11.921 -7.603 -7.077 1.00 . A A . 88 GLY CA 1 1
5 8984 1 1 88 GLY H H -12.078 -5.562 -6.450 1.00 . A A . 88 GLY H 1 1
5 8985 1 1 88 GLY HA2 H -13.003 -7.563 -7.208 1.00 . A A . 88 GLY HA2 1 1
5 8986 1 1 88 GLY HA3 H -11.461 -7.977 -7.992 1.00 . A A . 88 GLY HA3 1 1
5 8987 1 1 88 GLY N N -11.428 -6.241 -6.828 1.00 . A A . 88 GLY N 1 1
5 8988 1 1 88 GLY O O -11.004 -9.619 -6.176 1.00 . A A . 88 GLY O 1 1
5 8989 1 1 89 LEU C C -12.192 -10.385 -3.469 1.00 . A A . 89 LEU C 1 1
5 8990 1 1 89 LEU CA C -11.694 -8.936 -3.471 1.00 . A A . 89 LEU CA 1 1
5 8991 1 1 89 LEU CB C -12.301 -8.254 -2.234 1.00 . A A . 89 LEU CB 1 1
5 8992 1 1 89 LEU CD1 C -12.858 -6.425 -0.707 1.00 . A A . 89 LEU CD1 1 1
5 8993 1 1 89 LEU CD2 C -10.823 -6.140 -2.168 1.00 . A A . 89 LEU CD2 1 1
5 8994 1 1 89 LEU CG C -12.236 -6.729 -2.071 1.00 . A A . 89 LEU CG 1 1
5 8995 1 1 89 LEU H H -12.262 -7.238 -4.608 1.00 . A A . 89 LEU H 1 1
5 8996 1 1 89 LEU HA H -10.622 -8.978 -3.351 1.00 . A A . 89 LEU HA 1 1
5 8997 1 1 89 LEU HB2 H -13.358 -8.520 -2.220 1.00 . A A . 89 LEU HB2 1 1
5 8998 1 1 89 LEU HB3 H -11.809 -8.696 -1.368 1.00 . A A . 89 LEU HB3 1 1
5 8999 1 1 89 LEU HD11 H -12.342 -7.003 0.056 1.00 . A A . 89 LEU HD11 1 1
5 9000 1 1 89 LEU HD12 H -13.900 -6.741 -0.703 1.00 . A A . 89 LEU HD12 1 1
5 9001 1 1 89 LEU HD13 H -12.797 -5.360 -0.487 1.00 . A A . 89 LEU HD13 1 1
5 9002 1 1 89 LEU HD21 H -10.196 -6.541 -1.371 1.00 . A A . 89 LEU HD21 1 1
5 9003 1 1 89 LEU HD22 H -10.872 -5.054 -2.068 1.00 . A A . 89 LEU HD22 1 1
5 9004 1 1 89 LEU HD23 H -10.377 -6.378 -3.134 1.00 . A A . 89 LEU HD23 1 1
5 9005 1 1 89 LEU HG H -12.857 -6.272 -2.832 1.00 . A A . 89 LEU HG 1 1
5 9006 1 1 89 LEU N N -11.937 -8.182 -4.706 1.00 . A A . 89 LEU N 1 1
5 9007 1 1 89 LEU O O -13.135 -10.749 -4.164 1.00 . A A . 89 LEU O 1 1
5 9008 1 1 90 LYS C C -12.425 -12.968 -1.013 1.00 . A A . 90 LYS C 1 1
5 9009 1 1 90 LYS CA C -11.893 -12.624 -2.418 1.00 . A A . 90 LYS CA 1 1
5 9010 1 1 90 LYS CB C -10.664 -13.477 -2.771 1.00 . A A . 90 LYS CB 1 1
5 9011 1 1 90 LYS CD C -10.926 -13.259 -5.347 1.00 . A A . 90 LYS CD 1 1
5 9012 1 1 90 LYS CE C -10.132 -12.895 -6.606 1.00 . A A . 90 LYS CE 1 1
5 9013 1 1 90 LYS CG C -10.008 -13.142 -4.124 1.00 . A A . 90 LYS CG 1 1
5 9014 1 1 90 LYS H H -10.842 -10.766 -2.045 1.00 . A A . 90 LYS H 1 1
5 9015 1 1 90 LYS HA H -12.678 -12.903 -3.107 1.00 . A A . 90 LYS HA 1 1
5 9016 1 1 90 LYS HB2 H -9.918 -13.330 -1.990 1.00 . A A . 90 LYS HB2 1 1
5 9017 1 1 90 LYS HB3 H -10.966 -14.526 -2.784 1.00 . A A . 90 LYS HB3 1 1
5 9018 1 1 90 LYS HD2 H -11.296 -14.280 -5.428 1.00 . A A . 90 LYS HD2 1 1
5 9019 1 1 90 LYS HD3 H -11.767 -12.574 -5.250 1.00 . A A . 90 LYS HD3 1 1
5 9020 1 1 90 LYS HE2 H -9.839 -11.847 -6.543 1.00 . A A . 90 LYS HE2 1 1
5 9021 1 1 90 LYS HE3 H -9.230 -13.508 -6.660 1.00 . A A . 90 LYS HE3 1 1
5 9022 1 1 90 LYS HG2 H -9.626 -12.123 -4.078 1.00 . A A . 90 LYS HG2 1 1
5 9023 1 1 90 LYS HG3 H -9.196 -13.847 -4.261 1.00 . A A . 90 LYS HG3 1 1
5 9024 1 1 90 LYS HZ1 H -10.338 -12.927 -8.661 1.00 . A A . 90 LYS HZ1 1 1
5 9025 1 1 90 LYS HZ2 H -11.674 -12.423 -7.919 1.00 . A A . 90 LYS HZ2 1 1
5 9026 1 1 90 LYS HZ3 H -11.280 -14.030 -7.925 1.00 . A A . 90 LYS HZ3 1 1
5 9027 1 1 90 LYS N N -11.574 -11.191 -2.598 1.00 . A A . 90 LYS N 1 1
5 9028 1 1 90 LYS NZ N -10.926 -13.094 -7.836 1.00 . A A . 90 LYS NZ 1 1
5 9029 1 1 90 LYS O O -13.190 -13.913 -0.837 1.00 . A A . 90 LYS O 1 1
5 9030 1 1 91 ARG C C -13.286 -10.526 1.294 1.00 . A A . 91 ARG C 1 1
5 9031 1 1 91 ARG CA C -12.736 -11.960 1.267 1.00 . A A . 91 ARG CA 1 1
5 9032 1 1 91 ARG CB C -11.755 -12.089 2.455 1.00 . A A . 91 ARG CB 1 1
5 9033 1 1 91 ARG CD C -9.896 -13.499 3.535 1.00 . A A . 91 ARG CD 1 1
5 9034 1 1 91 ARG CG C -11.165 -13.493 2.661 1.00 . A A . 91 ARG CG 1 1
5 9035 1 1 91 ARG CZ C -9.172 -13.225 5.884 1.00 . A A . 91 ARG CZ 1 1
5 9036 1 1 91 ARG H H -11.441 -11.395 -0.304 1.00 . A A . 91 ARG H 1 1
5 9037 1 1 91 ARG HA H -13.537 -12.689 1.378 1.00 . A A . 91 ARG HA 1 1
5 9038 1 1 91 ARG HB2 H -10.929 -11.397 2.285 1.00 . A A . 91 ARG HB2 1 1
5 9039 1 1 91 ARG HB3 H -12.278 -11.805 3.367 1.00 . A A . 91 ARG HB3 1 1
5 9040 1 1 91 ARG HD2 H -9.491 -14.510 3.525 1.00 . A A . 91 ARG HD2 1 1
5 9041 1 1 91 ARG HD3 H -9.153 -12.835 3.099 1.00 . A A . 91 ARG HD3 1 1
5 9042 1 1 91 ARG HE H -11.028 -12.790 5.233 1.00 . A A . 91 ARG HE 1 1
5 9043 1 1 91 ARG HG2 H -11.920 -14.120 3.135 1.00 . A A . 91 ARG HG2 1 1
5 9044 1 1 91 ARG HG3 H -10.892 -13.909 1.691 1.00 . A A . 91 ARG HG3 1 1
5 9045 1 1 91 ARG HH11 H -7.523 -13.300 4.693 1.00 . A A . 91 ARG HH11 1 1
5 9046 1 1 91 ARG HH12 H -7.235 -13.406 6.394 1.00 . A A . 91 ARG HH12 1 1
5 9047 1 1 91 ARG HH21 H -10.427 -12.981 7.485 1.00 . A A . 91 ARG HH21 1 1
5 9048 1 1 91 ARG HH22 H -8.706 -13.274 7.818 1.00 . A A . 91 ARG HH22 1 1
5 9049 1 1 91 ARG N N -12.059 -12.139 -0.028 1.00 . A A . 91 ARG N 1 1
5 9050 1 1 91 ARG NE N -10.108 -13.117 4.941 1.00 . A A . 91 ARG NE 1 1
5 9051 1 1 91 ARG NH1 N -7.900 -13.427 5.607 1.00 . A A . 91 ARG NH1 1 1
5 9052 1 1 91 ARG NH2 N -9.480 -13.156 7.156 1.00 . A A . 91 ARG NH2 1 1
5 9053 1 1 91 ARG O O -12.548 -9.631 0.873 1.00 . A A . 91 ARG O 1 1
5 9054 1 1 92 PRO C C -14.036 -8.540 3.389 1.00 . A A . 92 PRO C 1 1
5 9055 1 1 92 PRO CA C -14.894 -8.922 2.182 1.00 . A A . 92 PRO CA 1 1
5 9056 1 1 92 PRO CB C -16.385 -9.003 2.516 1.00 . A A . 92 PRO CB 1 1
5 9057 1 1 92 PRO CD C -15.520 -11.234 2.205 1.00 . A A . 92 PRO CD 1 1
5 9058 1 1 92 PRO CG C -16.565 -10.446 2.998 1.00 . A A . 92 PRO CG 1 1
5 9059 1 1 92 PRO HA H -14.730 -8.218 1.365 1.00 . A A . 92 PRO HA 1 1
5 9060 1 1 92 PRO HB2 H -16.672 -8.278 3.278 1.00 . A A . 92 PRO HB2 1 1
5 9061 1 1 92 PRO HB3 H -16.969 -8.848 1.607 1.00 . A A . 92 PRO HB3 1 1
5 9062 1 1 92 PRO HD2 H -15.084 -12.018 2.824 1.00 . A A . 92 PRO HD2 1 1
5 9063 1 1 92 PRO HD3 H -15.982 -11.674 1.317 1.00 . A A . 92 PRO HD3 1 1
5 9064 1 1 92 PRO HG2 H -16.323 -10.499 4.058 1.00 . A A . 92 PRO HG2 1 1
5 9065 1 1 92 PRO HG3 H -17.575 -10.809 2.805 1.00 . A A . 92 PRO HG3 1 1
5 9066 1 1 92 PRO N N -14.509 -10.270 1.793 1.00 . A A . 92 PRO N 1 1
5 9067 1 1 92 PRO O O -13.884 -9.345 4.307 1.00 . A A . 92 PRO O 1 1
5 9068 1 1 93 LEU C C -13.451 -6.493 5.700 1.00 . A A . 93 LEU C 1 1
5 9069 1 1 93 LEU CA C -12.603 -6.849 4.469 1.00 . A A . 93 LEU CA 1 1
5 9070 1 1 93 LEU CB C -11.734 -5.676 3.966 1.00 . A A . 93 LEU CB 1 1
5 9071 1 1 93 LEU CD1 C -10.458 -6.749 2.003 1.00 . A A . 93 LEU CD1 1 1
5 9072 1 1 93 LEU CD2 C -9.464 -4.887 3.302 1.00 . A A . 93 LEU CD2 1 1
5 9073 1 1 93 LEU CG C -10.372 -6.115 3.392 1.00 . A A . 93 LEU CG 1 1
5 9074 1 1 93 LEU H H -13.608 -6.721 2.596 1.00 . A A . 93 LEU H 1 1
5 9075 1 1 93 LEU HA H -11.937 -7.653 4.783 1.00 . A A . 93 LEU HA 1 1
5 9076 1 1 93 LEU HB2 H -12.285 -5.140 3.193 1.00 . A A . 93 LEU HB2 1 1
5 9077 1 1 93 LEU HB3 H -11.526 -5.018 4.807 1.00 . A A . 93 LEU HB3 1 1
5 9078 1 1 93 LEU HD11 H -11.108 -7.621 2.025 1.00 . A A . 93 LEU HD11 1 1
5 9079 1 1 93 LEU HD12 H -9.467 -7.067 1.679 1.00 . A A . 93 LEU HD12 1 1
5 9080 1 1 93 LEU HD13 H -10.835 -6.012 1.294 1.00 . A A . 93 LEU HD13 1 1
5 9081 1 1 93 LEU HD21 H -9.261 -4.502 4.302 1.00 . A A . 93 LEU HD21 1 1
5 9082 1 1 93 LEU HD22 H -9.939 -4.107 2.707 1.00 . A A . 93 LEU HD22 1 1
5 9083 1 1 93 LEU HD23 H -8.525 -5.172 2.833 1.00 . A A . 93 LEU HD23 1 1
5 9084 1 1 93 LEU HG H -9.909 -6.833 4.065 1.00 . A A . 93 LEU HG 1 1
5 9085 1 1 93 LEU N N -13.457 -7.336 3.383 1.00 . A A . 93 LEU N 1 1
5 9086 1 1 93 LEU O O -13.751 -5.327 5.952 1.00 . A A . 93 LEU O 1 1
5 9087 1 1 94 LYS C C -13.735 -6.677 8.823 1.00 . A A . 94 LYS C 1 1
5 9088 1 1 94 LYS CA C -14.597 -7.312 7.723 1.00 . A A . 94 LYS CA 1 1
5 9089 1 1 94 LYS CB C -15.163 -8.633 8.263 1.00 . A A . 94 LYS CB 1 1
5 9090 1 1 94 LYS CD C -16.326 -10.814 7.950 1.00 . A A . 94 LYS CD 1 1
5 9091 1 1 94 LYS CE C -15.281 -11.766 8.562 1.00 . A A . 94 LYS CE 1 1
5 9092 1 1 94 LYS CG C -15.714 -9.614 7.219 1.00 . A A . 94 LYS CG 1 1
5 9093 1 1 94 LYS H H -13.667 -8.446 6.164 1.00 . A A . 94 LYS H 1 1
5 9094 1 1 94 LYS HA H -15.426 -6.631 7.515 1.00 . A A . 94 LYS HA 1 1
5 9095 1 1 94 LYS HB2 H -14.363 -9.141 8.801 1.00 . A A . 94 LYS HB2 1 1
5 9096 1 1 94 LYS HB3 H -15.961 -8.381 8.964 1.00 . A A . 94 LYS HB3 1 1
5 9097 1 1 94 LYS HD2 H -16.949 -10.434 8.760 1.00 . A A . 94 LYS HD2 1 1
5 9098 1 1 94 LYS HD3 H -16.964 -11.358 7.255 1.00 . A A . 94 LYS HD3 1 1
5 9099 1 1 94 LYS HE2 H -14.526 -11.163 9.069 1.00 . A A . 94 LYS HE2 1 1
5 9100 1 1 94 LYS HE3 H -15.767 -12.405 9.303 1.00 . A A . 94 LYS HE3 1 1
5 9101 1 1 94 LYS HG2 H -16.481 -9.117 6.625 1.00 . A A . 94 LYS HG2 1 1
5 9102 1 1 94 LYS HG3 H -14.923 -9.961 6.559 1.00 . A A . 94 LYS HG3 1 1
5 9103 1 1 94 LYS HZ1 H -13.712 -12.954 7.941 1.00 . A A . 94 LYS HZ1 1 1
5 9104 1 1 94 LYS HZ2 H -14.244 -12.071 6.766 1.00 . A A . 94 LYS HZ2 1 1
5 9105 1 1 94 LYS HZ3 H -15.153 -13.385 7.226 1.00 . A A . 94 LYS HZ3 1 1
5 9106 1 1 94 LYS N N -13.860 -7.502 6.474 1.00 . A A . 94 LYS N 1 1
5 9107 1 1 94 LYS NZ N -14.597 -12.615 7.555 1.00 . A A . 94 LYS NZ 1 1
5 9108 1 1 94 LYS O O -12.508 -6.756 8.815 1.00 . A A . 94 LYS O 1 1
5 9109 1 1 95 ALA C C -13.201 -7.020 11.767 1.00 . A A . 95 ALA C 1 1
5 9110 1 1 95 ALA CA C -13.721 -5.755 11.078 1.00 . A A . 95 ALA CA 1 1
5 9111 1 1 95 ALA CB C -14.695 -4.956 11.952 1.00 . A A . 95 ALA CB 1 1
5 9112 1 1 95 ALA H H -15.382 -6.382 9.921 1.00 . A A . 95 ALA H 1 1
5 9113 1 1 95 ALA HA H -12.872 -5.114 10.825 1.00 . A A . 95 ALA HA 1 1
5 9114 1 1 95 ALA HB1 H -15.082 -4.100 11.399 1.00 . A A . 95 ALA HB1 1 1
5 9115 1 1 95 ALA HB2 H -15.526 -5.591 12.265 1.00 . A A . 95 ALA HB2 1 1
5 9116 1 1 95 ALA HB3 H -14.175 -4.595 12.841 1.00 . A A . 95 ALA HB3 1 1
5 9117 1 1 95 ALA N N -14.400 -6.170 9.859 1.00 . A A . 95 ALA N 1 1
5 9118 1 1 95 ALA O O -13.989 -7.905 12.105 1.00 . A A . 95 ALA O 1 1
5 9119 1 1 96 GLY C C -10.814 -9.375 11.493 1.00 . A A . 96 GLY C 1 1
5 9120 1 1 96 GLY CA C -11.199 -8.275 12.486 1.00 . A A . 96 GLY CA 1 1
5 9121 1 1 96 GLY H H -11.310 -6.366 11.531 1.00 . A A . 96 GLY H 1 1
5 9122 1 1 96 GLY HA2 H -10.288 -7.923 12.971 1.00 . A A . 96 GLY HA2 1 1
5 9123 1 1 96 GLY HA3 H -11.861 -8.712 13.235 1.00 . A A . 96 GLY HA3 1 1
5 9124 1 1 96 GLY N N -11.878 -7.117 11.902 1.00 . A A . 96 GLY N 1 1
5 9125 1 1 96 GLY O O -10.460 -10.457 11.945 1.00 . A A . 96 GLY O 1 1
5 9126 1 1 97 GLU C C -8.512 -9.513 9.463 1.00 . A A . 97 GLU C 1 1
5 9127 1 1 97 GLU CA C -9.985 -9.910 9.263 1.00 . A A . 97 GLU CA 1 1
5 9128 1 1 97 GLU CB C -10.314 -9.674 7.774 1.00 . A A . 97 GLU CB 1 1
5 9129 1 1 97 GLU CD C -12.042 -11.379 7.043 1.00 . A A . 97 GLU CD 1 1
5 9130 1 1 97 GLU CG C -11.736 -9.909 7.283 1.00 . A A . 97 GLU CG 1 1
5 9131 1 1 97 GLU H H -11.139 -8.219 9.854 1.00 . A A . 97 GLU H 1 1
5 9132 1 1 97 GLU HA H -10.096 -10.974 9.482 1.00 . A A . 97 GLU HA 1 1
5 9133 1 1 97 GLU HB2 H -10.078 -8.630 7.569 1.00 . A A . 97 GLU HB2 1 1
5 9134 1 1 97 GLU HB3 H -9.670 -10.298 7.159 1.00 . A A . 97 GLU HB3 1 1
5 9135 1 1 97 GLU HG2 H -12.436 -9.517 8.019 1.00 . A A . 97 GLU HG2 1 1
5 9136 1 1 97 GLU HG3 H -11.855 -9.379 6.338 1.00 . A A . 97 GLU HG3 1 1
5 9137 1 1 97 GLU N N -10.831 -9.124 10.176 1.00 . A A . 97 GLU N 1 1
5 9138 1 1 97 GLU O O -8.181 -8.505 10.102 1.00 . A A . 97 GLU O 1 1
5 9139 1 1 97 GLU OE1 O -11.964 -12.187 7.989 1.00 . A A . 97 GLU OE1 1 1
5 9140 1 1 97 GLU OE2 O -12.507 -11.759 5.948 1.00 . A A . 97 GLU OE2 1 1
5 9141 1 1 98 GLU C C -6.402 -9.890 6.759 1.00 . A A . 98 GLU C 1 1
5 9142 1 1 98 GLU CA C -6.371 -9.751 8.287 1.00 . A A . 98 GLU CA 1 1
5 9143 1 1 98 GLU CB C -5.182 -10.484 8.953 1.00 . A A . 98 GLU CB 1 1
5 9144 1 1 98 GLU CD C -5.867 -12.796 8.061 1.00 . A A . 98 GLU CD 1 1
5 9145 1 1 98 GLU CG C -5.330 -11.988 9.241 1.00 . A A . 98 GLU CG 1 1
5 9146 1 1 98 GLU H H -8.002 -10.908 8.118 1.00 . A A . 98 GLU H 1 1
5 9147 1 1 98 GLU HA H -6.281 -8.689 8.498 1.00 . A A . 98 GLU HA 1 1
5 9148 1 1 98 GLU HB2 H -4.317 -10.360 8.301 1.00 . A A . 98 GLU HB2 1 1
5 9149 1 1 98 GLU HB3 H -4.993 -9.995 9.910 1.00 . A A . 98 GLU HB3 1 1
5 9150 1 1 98 GLU HG2 H -4.349 -12.383 9.506 1.00 . A A . 98 GLU HG2 1 1
5 9151 1 1 98 GLU HG3 H -6.002 -12.113 10.090 1.00 . A A . 98 GLU HG3 1 1
5 9152 1 1 98 GLU N N -7.641 -10.226 8.765 1.00 . A A . 98 GLU N 1 1
5 9153 1 1 98 GLU O O -7.334 -10.423 6.155 1.00 . A A . 98 GLU O 1 1
5 9154 1 1 98 GLU OE1 O -5.229 -12.810 6.988 1.00 . A A . 98 GLU OE1 1 1
5 9155 1 1 98 GLU OE2 O -6.978 -13.355 8.204 1.00 . A A . 98 GLU OE2 1 1
5 9156 1 1 99 VAL C C -3.516 -9.549 4.653 1.00 . A A . 99 VAL C 1 1
5 9157 1 1 99 VAL CA C -5.022 -9.329 4.753 1.00 . A A . 99 VAL CA 1 1
5 9158 1 1 99 VAL CB C -5.417 -7.989 4.094 1.00 . A A . 99 VAL CB 1 1
5 9159 1 1 99 VAL CG1 C -4.844 -7.843 2.673 1.00 . A A . 99 VAL CG1 1 1
5 9160 1 1 99 VAL CG2 C -6.946 -7.843 4.055 1.00 . A A . 99 VAL CG2 1 1
5 9161 1 1 99 VAL H H -4.743 -8.882 6.819 1.00 . A A . 99 VAL H 1 1
5 9162 1 1 99 VAL HA H -5.539 -10.147 4.245 1.00 . A A . 99 VAL HA 1 1
5 9163 1 1 99 VAL HB H -5.020 -7.172 4.695 1.00 . A A . 99 VAL HB 1 1
5 9164 1 1 99 VAL HG11 H -5.046 -8.741 2.098 1.00 . A A . 99 VAL HG11 1 1
5 9165 1 1 99 VAL HG12 H -5.283 -6.979 2.171 1.00 . A A . 99 VAL HG12 1 1
5 9166 1 1 99 VAL HG13 H -3.767 -7.692 2.725 1.00 . A A . 99 VAL HG13 1 1
5 9167 1 1 99 VAL HG21 H -7.224 -6.946 3.503 1.00 . A A . 99 VAL HG21 1 1
5 9168 1 1 99 VAL HG22 H -7.397 -8.716 3.588 1.00 . A A . 99 VAL HG22 1 1
5 9169 1 1 99 VAL HG23 H -7.332 -7.756 5.067 1.00 . A A . 99 VAL HG23 1 1
5 9170 1 1 99 VAL N N -5.372 -9.330 6.167 1.00 . A A . 99 VAL N 1 1
5 9171 1 1 99 VAL O O -2.722 -8.753 5.150 1.00 . A A . 99 VAL O 1 1
5 9172 1 1 100 GLU C C -1.452 -10.057 2.291 1.00 . A A . 100 GLU C 1 1
5 9173 1 1 100 GLU CA C -1.757 -10.865 3.565 1.00 . A A . 100 GLU CA 1 1
5 9174 1 1 100 GLU CB C -1.554 -12.377 3.386 1.00 . A A . 100 GLU CB 1 1
5 9175 1 1 100 GLU CD C 0.127 -13.456 1.832 1.00 . A A . 100 GLU CD 1 1
5 9176 1 1 100 GLU CG C -0.089 -12.777 3.179 1.00 . A A . 100 GLU CG 1 1
5 9177 1 1 100 GLU H H -3.845 -11.270 3.676 1.00 . A A . 100 GLU H 1 1
5 9178 1 1 100 GLU HA H -1.089 -10.529 4.362 1.00 . A A . 100 GLU HA 1 1
5 9179 1 1 100 GLU HB2 H -1.908 -12.870 4.292 1.00 . A A . 100 GLU HB2 1 1
5 9180 1 1 100 GLU HB3 H -2.164 -12.729 2.555 1.00 . A A . 100 GLU HB3 1 1
5 9181 1 1 100 GLU HG2 H 0.534 -11.883 3.227 1.00 . A A . 100 GLU HG2 1 1
5 9182 1 1 100 GLU HG3 H 0.203 -13.462 3.978 1.00 . A A . 100 GLU HG3 1 1
5 9183 1 1 100 GLU N N -3.131 -10.629 3.983 1.00 . A A . 100 GLU N 1 1
5 9184 1 1 100 GLU O O -2.311 -9.917 1.408 1.00 . A A . 100 GLU O 1 1
5 9185 1 1 100 GLU OE1 O -0.092 -12.823 0.778 1.00 . A A . 100 GLU OE1 1 1
5 9186 1 1 100 GLU OE2 O 0.607 -14.609 1.820 1.00 . A A . 100 GLU OE2 1 1
5 9187 1 1 101 LEU C C 1.686 -9.486 0.643 1.00 . A A . 101 LEU C 1 1
5 9188 1 1 101 LEU CA C 0.325 -8.870 1.018 1.00 . A A . 101 LEU CA 1 1
5 9189 1 1 101 LEU CB C 0.464 -7.338 1.211 1.00 . A A . 101 LEU CB 1 1
5 9190 1 1 101 LEU CD1 C -1.903 -6.463 0.696 1.00 . A A . 101 LEU CD1 1 1
5 9191 1 1 101 LEU CD2 C 0.080 -5.037 0.241 1.00 . A A . 101 LEU CD2 1 1
5 9192 1 1 101 LEU CG C -0.426 -6.480 0.284 1.00 . A A . 101 LEU CG 1 1
5 9193 1 1 101 LEU H H 0.403 -9.657 2.991 1.00 . A A . 101 LEU H 1 1
5 9194 1 1 101 LEU HA H -0.354 -9.060 0.189 1.00 . A A . 101 LEU HA 1 1
5 9195 1 1 101 LEU HB2 H 0.219 -7.097 2.245 1.00 . A A . 101 LEU HB2 1 1
5 9196 1 1 101 LEU HB3 H 1.498 -7.070 0.990 1.00 . A A . 101 LEU HB3 1 1
5 9197 1 1 101 LEU HD11 H -2.024 -5.935 1.639 1.00 . A A . 101 LEU HD11 1 1
5 9198 1 1 101 LEU HD12 H -2.270 -7.475 0.817 1.00 . A A . 101 LEU HD12 1 1
5 9199 1 1 101 LEU HD13 H -2.495 -5.963 -0.071 1.00 . A A . 101 LEU HD13 1 1
5 9200 1 1 101 LEU HD21 H 1.113 -5.020 -0.108 1.00 . A A . 101 LEU HD21 1 1
5 9201 1 1 101 LEU HD22 H 0.020 -4.597 1.234 1.00 . A A . 101 LEU HD22 1 1
5 9202 1 1 101 LEU HD23 H -0.532 -4.461 -0.453 1.00 . A A . 101 LEU HD23 1 1
5 9203 1 1 101 LEU HG H -0.352 -6.864 -0.728 1.00 . A A . 101 LEU HG 1 1
5 9204 1 1 101 LEU N N -0.230 -9.513 2.212 1.00 . A A . 101 LEU N 1 1
5 9205 1 1 101 LEU O O 2.539 -9.706 1.508 1.00 . A A . 101 LEU O 1 1
5 9206 1 1 102 ASP C C 3.638 -8.426 -1.859 1.00 . A A . 102 ASP C 1 1
5 9207 1 1 102 ASP CA C 3.115 -9.807 -1.433 1.00 . A A . 102 ASP CA 1 1
5 9208 1 1 102 ASP CB C 2.818 -10.598 -2.726 1.00 . A A . 102 ASP CB 1 1
5 9209 1 1 102 ASP CG C 2.976 -12.106 -2.610 1.00 . A A . 102 ASP CG 1 1
5 9210 1 1 102 ASP H H 1.064 -9.420 -1.227 1.00 . A A . 102 ASP H 1 1
5 9211 1 1 102 ASP HA H 3.880 -10.318 -0.848 1.00 . A A . 102 ASP HA 1 1
5 9212 1 1 102 ASP HB2 H 1.777 -10.401 -2.985 1.00 . A A . 102 ASP HB2 1 1
5 9213 1 1 102 ASP HB3 H 3.416 -10.252 -3.574 1.00 . A A . 102 ASP HB3 1 1
5 9214 1 1 102 ASP N N 1.866 -9.666 -0.666 1.00 . A A . 102 ASP N 1 1
5 9215 1 1 102 ASP O O 2.855 -7.518 -2.139 1.00 . A A . 102 ASP O 1 1
5 9216 1 1 102 ASP OD1 O 4.048 -12.574 -2.178 1.00 . A A . 102 ASP OD1 1 1
5 9217 1 1 102 ASP OD2 O 1.986 -12.808 -2.916 1.00 . A A . 102 ASP OD2 1 1
5 9218 1 1 103 LEU C C 6.626 -7.501 -3.574 1.00 . A A . 103 LEU C 1 1
5 9219 1 1 103 LEU CA C 5.666 -7.091 -2.446 1.00 . A A . 103 LEU CA 1 1
5 9220 1 1 103 LEU CB C 6.448 -6.457 -1.278 1.00 . A A . 103 LEU CB 1 1
5 9221 1 1 103 LEU CD1 C 5.200 -6.893 0.928 1.00 . A A . 103 LEU CD1 1 1
5 9222 1 1 103 LEU CD2 C 6.411 -4.766 0.578 1.00 . A A . 103 LEU CD2 1 1
5 9223 1 1 103 LEU CG C 5.600 -5.858 -0.133 1.00 . A A . 103 LEU CG 1 1
5 9224 1 1 103 LEU H H 5.531 -9.066 -1.684 1.00 . A A . 103 LEU H 1 1
5 9225 1 1 103 LEU HA H 4.959 -6.357 -2.837 1.00 . A A . 103 LEU HA 1 1
5 9226 1 1 103 LEU HB2 H 7.089 -7.226 -0.847 1.00 . A A . 103 LEU HB2 1 1
5 9227 1 1 103 LEU HB3 H 7.063 -5.667 -1.706 1.00 . A A . 103 LEU HB3 1 1
5 9228 1 1 103 LEU HD11 H 6.084 -7.399 1.315 1.00 . A A . 103 LEU HD11 1 1
5 9229 1 1 103 LEU HD12 H 4.514 -7.630 0.518 1.00 . A A . 103 LEU HD12 1 1
5 9230 1 1 103 LEU HD13 H 4.692 -6.384 1.744 1.00 . A A . 103 LEU HD13 1 1
5 9231 1 1 103 LEU HD21 H 7.348 -5.175 0.953 1.00 . A A . 103 LEU HD21 1 1
5 9232 1 1 103 LEU HD22 H 5.840 -4.354 1.412 1.00 . A A . 103 LEU HD22 1 1
5 9233 1 1 103 LEU HD23 H 6.622 -3.959 -0.118 1.00 . A A . 103 LEU HD23 1 1
5 9234 1 1 103 LEU HG H 4.701 -5.404 -0.549 1.00 . A A . 103 LEU HG 1 1
5 9235 1 1 103 LEU N N 4.958 -8.283 -1.982 1.00 . A A . 103 LEU N 1 1
5 9236 1 1 103 LEU O O 7.507 -8.335 -3.367 1.00 . A A . 103 LEU O 1 1
5 9237 1 1 104 LEU C C 8.256 -6.336 -6.348 1.00 . A A . 104 LEU C 1 1
5 9238 1 1 104 LEU CA C 7.148 -7.334 -5.995 1.00 . A A . 104 LEU CA 1 1
5 9239 1 1 104 LEU CB C 6.141 -7.458 -7.155 1.00 . A A . 104 LEU CB 1 1
5 9240 1 1 104 LEU CD1 C 4.118 -8.510 -8.223 1.00 . A A . 104 LEU CD1 1 1
5 9241 1 1 104 LEU CD2 C 5.519 -9.897 -6.680 1.00 . A A . 104 LEU CD2 1 1
5 9242 1 1 104 LEU CG C 5.001 -8.480 -6.968 1.00 . A A . 104 LEU CG 1 1
5 9243 1 1 104 LEU H H 5.754 -6.195 -4.847 1.00 . A A . 104 LEU H 1 1
5 9244 1 1 104 LEU HA H 7.622 -8.305 -5.838 1.00 . A A . 104 LEU HA 1 1
5 9245 1 1 104 LEU HB2 H 5.675 -6.480 -7.281 1.00 . A A . 104 LEU HB2 1 1
5 9246 1 1 104 LEU HB3 H 6.679 -7.685 -8.068 1.00 . A A . 104 LEU HB3 1 1
5 9247 1 1 104 LEU HD11 H 3.288 -9.201 -8.075 1.00 . A A . 104 LEU HD11 1 1
5 9248 1 1 104 LEU HD12 H 4.702 -8.830 -9.087 1.00 . A A . 104 LEU HD12 1 1
5 9249 1 1 104 LEU HD13 H 3.710 -7.518 -8.415 1.00 . A A . 104 LEU HD13 1 1
5 9250 1 1 104 LEU HD21 H 4.679 -10.589 -6.599 1.00 . A A . 104 LEU HD21 1 1
5 9251 1 1 104 LEU HD22 H 6.060 -9.909 -5.739 1.00 . A A . 104 LEU HD22 1 1
5 9252 1 1 104 LEU HD23 H 6.182 -10.226 -7.483 1.00 . A A . 104 LEU HD23 1 1
5 9253 1 1 104 LEU HG H 4.382 -8.159 -6.132 1.00 . A A . 104 LEU HG 1 1
5 9254 1 1 104 LEU N N 6.443 -6.932 -4.770 1.00 . A A . 104 LEU N 1 1
5 9255 1 1 104 LEU O O 7.999 -5.149 -6.585 1.00 . A A . 104 LEU O 1 1
5 9256 1 1 105 PHE C C 11.379 -6.358 -7.977 1.00 . A A . 105 PHE C 1 1
5 9257 1 1 105 PHE CA C 10.704 -6.040 -6.636 1.00 . A A . 105 PHE CA 1 1
5 9258 1 1 105 PHE CB C 11.671 -6.298 -5.473 1.00 . A A . 105 PHE CB 1 1
5 9259 1 1 105 PHE CD1 C 11.370 -4.534 -3.679 1.00 . A A . 105 PHE CD1 1 1
5 9260 1 1 105 PHE CD2 C 10.458 -6.754 -3.293 1.00 . A A . 105 PHE CD2 1 1
5 9261 1 1 105 PHE CE1 C 10.907 -4.123 -2.419 1.00 . A A . 105 PHE CE1 1 1
5 9262 1 1 105 PHE CE2 C 9.980 -6.334 -2.045 1.00 . A A . 105 PHE CE2 1 1
5 9263 1 1 105 PHE CG C 11.157 -5.853 -4.119 1.00 . A A . 105 PHE CG 1 1
5 9264 1 1 105 PHE CZ C 10.213 -5.024 -1.598 1.00 . A A . 105 PHE CZ 1 1
5 9265 1 1 105 PHE H H 9.621 -7.823 -6.237 1.00 . A A . 105 PHE H 1 1
5 9266 1 1 105 PHE HA H 10.463 -4.977 -6.630 1.00 . A A . 105 PHE HA 1 1
5 9267 1 1 105 PHE HB2 H 11.873 -7.367 -5.427 1.00 . A A . 105 PHE HB2 1 1
5 9268 1 1 105 PHE HB3 H 12.610 -5.779 -5.676 1.00 . A A . 105 PHE HB3 1 1
5 9269 1 1 105 PHE HD1 H 11.891 -3.831 -4.306 1.00 . A A . 105 PHE HD1 1 1
5 9270 1 1 105 PHE HD2 H 10.272 -7.771 -3.610 1.00 . A A . 105 PHE HD2 1 1
5 9271 1 1 105 PHE HE1 H 11.085 -3.113 -2.079 1.00 . A A . 105 PHE HE1 1 1
5 9272 1 1 105 PHE HE2 H 9.428 -7.025 -1.433 1.00 . A A . 105 PHE HE2 1 1
5 9273 1 1 105 PHE HZ H 9.857 -4.719 -0.623 1.00 . A A . 105 PHE HZ 1 1
5 9274 1 1 105 PHE N N 9.492 -6.832 -6.421 1.00 . A A . 105 PHE N 1 1
5 9275 1 1 105 PHE O O 11.455 -7.508 -8.419 1.00 . A A . 105 PHE O 1 1
5 9276 1 1 106 ALA C C 14.063 -6.320 -9.409 1.00 . A A . 106 ALA C 1 1
5 9277 1 1 106 ALA CA C 12.832 -5.456 -9.750 1.00 . A A . 106 ALA CA 1 1
5 9278 1 1 106 ALA CB C 13.223 -4.057 -10.246 1.00 . A A . 106 ALA CB 1 1
5 9279 1 1 106 ALA H H 11.865 -4.405 -8.157 1.00 . A A . 106 ALA H 1 1
5 9280 1 1 106 ALA HA H 12.270 -5.960 -10.539 1.00 . A A . 106 ALA HA 1 1
5 9281 1 1 106 ALA HB1 H 13.810 -3.548 -9.481 1.00 . A A . 106 ALA HB1 1 1
5 9282 1 1 106 ALA HB2 H 13.816 -4.141 -11.156 1.00 . A A . 106 ALA HB2 1 1
5 9283 1 1 106 ALA HB3 H 12.325 -3.476 -10.461 1.00 . A A . 106 ALA HB3 1 1
5 9284 1 1 106 ALA N N 11.952 -5.319 -8.591 1.00 . A A . 106 ALA N 1 1
5 9285 1 1 106 ALA O O 14.574 -6.285 -8.287 1.00 . A A . 106 ALA O 1 1
5 9286 1 1 107 GLY C C 15.171 -9.416 -9.558 1.00 . A A . 107 GLY C 1 1
5 9287 1 1 107 GLY CA C 15.629 -8.076 -10.148 1.00 . A A . 107 GLY CA 1 1
5 9288 1 1 107 GLY H H 14.105 -7.095 -11.286 1.00 . A A . 107 GLY H 1 1
5 9289 1 1 107 GLY HA2 H 16.119 -8.269 -11.103 1.00 . A A . 107 GLY HA2 1 1
5 9290 1 1 107 GLY HA3 H 16.345 -7.625 -9.461 1.00 . A A . 107 GLY HA3 1 1
5 9291 1 1 107 GLY N N 14.537 -7.117 -10.374 1.00 . A A . 107 GLY N 1 1
5 9292 1 1 107 GLY O O 15.962 -10.065 -8.877 1.00 . A A . 107 GLY O 1 1
5 9293 1 1 108 GLY C C 13.106 -11.594 -8.203 1.00 . A A . 108 GLY C 1 1
5 9294 1 1 108 GLY CA C 13.422 -11.193 -9.644 1.00 . A A . 108 GLY CA 1 1
5 9295 1 1 108 GLY H H 13.316 -9.168 -10.303 1.00 . A A . 108 GLY H 1 1
5 9296 1 1 108 GLY HA2 H 12.511 -11.301 -10.232 1.00 . A A . 108 GLY HA2 1 1
5 9297 1 1 108 GLY HA3 H 14.181 -11.876 -10.026 1.00 . A A . 108 GLY HA3 1 1
5 9298 1 1 108 GLY N N 13.917 -9.816 -9.819 1.00 . A A . 108 GLY N 1 1
5 9299 1 1 108 GLY O O 13.388 -12.721 -7.813 1.00 . A A . 108 GLY O 1 1
5 9300 1 1 109 LYS C C 11.053 -10.540 -5.400 1.00 . A A . 109 LYS C 1 1
5 9301 1 1 109 LYS CA C 12.466 -10.842 -5.928 1.00 . A A . 109 LYS CA 1 1
5 9302 1 1 109 LYS CB C 13.506 -9.921 -5.264 1.00 . A A . 109 LYS CB 1 1
5 9303 1 1 109 LYS CD C 15.976 -9.334 -5.480 1.00 . A A . 109 LYS CD 1 1
5 9304 1 1 109 LYS CE C 17.320 -9.937 -5.907 1.00 . A A . 109 LYS CE 1 1
5 9305 1 1 109 LYS CG C 14.935 -10.458 -5.451 1.00 . A A . 109 LYS CG 1 1
5 9306 1 1 109 LYS H H 12.314 -9.779 -7.780 1.00 . A A . 109 LYS H 1 1
5 9307 1 1 109 LYS HA H 12.694 -11.875 -5.661 1.00 . A A . 109 LYS HA 1 1
5 9308 1 1 109 LYS HB2 H 13.439 -8.934 -5.722 1.00 . A A . 109 LYS HB2 1 1
5 9309 1 1 109 LYS HB3 H 13.302 -9.829 -4.196 1.00 . A A . 109 LYS HB3 1 1
5 9310 1 1 109 LYS HD2 H 15.674 -8.574 -6.201 1.00 . A A . 109 LYS HD2 1 1
5 9311 1 1 109 LYS HD3 H 16.051 -8.872 -4.495 1.00 . A A . 109 LYS HD3 1 1
5 9312 1 1 109 LYS HE2 H 17.665 -10.623 -5.135 1.00 . A A . 109 LYS HE2 1 1
5 9313 1 1 109 LYS HE3 H 17.161 -10.484 -6.842 1.00 . A A . 109 LYS HE3 1 1
5 9314 1 1 109 LYS HG2 H 15.164 -11.131 -4.625 1.00 . A A . 109 LYS HG2 1 1
5 9315 1 1 109 LYS HG3 H 15.006 -11.002 -6.389 1.00 . A A . 109 LYS HG3 1 1
5 9316 1 1 109 LYS HZ1 H 18.569 -8.423 -5.253 1.00 . A A . 109 LYS HZ1 1 1
5 9317 1 1 109 LYS HZ2 H 18.011 -8.215 -6.789 1.00 . A A . 109 LYS HZ2 1 1
5 9318 1 1 109 LYS HZ3 H 19.196 -9.314 -6.492 1.00 . A A . 109 LYS HZ3 1 1
5 9319 1 1 109 LYS N N 12.581 -10.673 -7.387 1.00 . A A . 109 LYS N 1 1
5 9320 1 1 109 LYS NZ N 18.352 -8.894 -6.121 1.00 . A A . 109 LYS NZ 1 1
5 9321 1 1 109 LYS O O 10.417 -9.593 -5.856 1.00 . A A . 109 LYS O 1 1
5 9322 1 1 110 VAL C C 9.549 -11.215 -2.165 1.00 . A A . 110 VAL C 1 1
5 9323 1 1 110 VAL CA C 9.346 -11.154 -3.686 1.00 . A A . 110 VAL CA 1 1
5 9324 1 1 110 VAL CB C 8.319 -12.206 -4.176 1.00 . A A . 110 VAL CB 1 1
5 9325 1 1 110 VAL CG1 C 8.743 -13.653 -3.861 1.00 . A A . 110 VAL CG1 1 1
5 9326 1 1 110 VAL CG2 C 6.902 -11.952 -3.639 1.00 . A A . 110 VAL CG2 1 1
5 9327 1 1 110 VAL H H 11.206 -12.057 -4.072 1.00 . A A . 110 VAL H 1 1
5 9328 1 1 110 VAL HA H 8.964 -10.168 -3.935 1.00 . A A . 110 VAL HA 1 1
5 9329 1 1 110 VAL HB H 8.284 -12.118 -5.261 1.00 . A A . 110 VAL HB 1 1
5 9330 1 1 110 VAL HG11 H 8.033 -14.348 -4.307 1.00 . A A . 110 VAL HG11 1 1
5 9331 1 1 110 VAL HG12 H 9.732 -13.856 -4.276 1.00 . A A . 110 VAL HG12 1 1
5 9332 1 1 110 VAL HG13 H 8.767 -13.818 -2.784 1.00 . A A . 110 VAL HG13 1 1
5 9333 1 1 110 VAL HG21 H 6.189 -12.574 -4.183 1.00 . A A . 110 VAL HG21 1 1
5 9334 1 1 110 VAL HG22 H 6.845 -12.201 -2.579 1.00 . A A . 110 VAL HG22 1 1
5 9335 1 1 110 VAL HG23 H 6.628 -10.907 -3.772 1.00 . A A . 110 VAL HG23 1 1
5 9336 1 1 110 VAL N N 10.622 -11.305 -4.394 1.00 . A A . 110 VAL N 1 1
5 9337 1 1 110 VAL O O 10.475 -11.874 -1.689 1.00 . A A . 110 VAL O 1 1
5 9338 1 1 111 LEU C C 7.151 -10.378 0.479 1.00 . A A . 111 LEU C 1 1
5 9339 1 1 111 LEU CA C 8.624 -10.443 0.038 1.00 . A A . 111 LEU CA 1 1
5 9340 1 1 111 LEU CB C 9.392 -9.170 0.440 1.00 . A A . 111 LEU CB 1 1
5 9341 1 1 111 LEU CD1 C 10.587 -10.045 2.510 1.00 . A A . 111 LEU CD1 1 1
5 9342 1 1 111 LEU CD2 C 10.385 -7.576 2.066 1.00 . A A . 111 LEU CD2 1 1
5 9343 1 1 111 LEU CG C 9.692 -8.941 1.931 1.00 . A A . 111 LEU CG 1 1
5 9344 1 1 111 LEU H H 7.955 -10.014 -1.921 1.00 . A A . 111 LEU H 1 1
5 9345 1 1 111 LEU HA H 9.087 -11.328 0.473 1.00 . A A . 111 LEU HA 1 1
5 9346 1 1 111 LEU HB2 H 10.346 -9.185 -0.086 1.00 . A A . 111 LEU HB2 1 1
5 9347 1 1 111 LEU HB3 H 8.796 -8.326 0.104 1.00 . A A . 111 LEU HB3 1 1
5 9348 1 1 111 LEU HD11 H 10.064 -10.999 2.493 1.00 . A A . 111 LEU HD11 1 1
5 9349 1 1 111 LEU HD12 H 10.840 -9.808 3.544 1.00 . A A . 111 LEU HD12 1 1
5 9350 1 1 111 LEU HD13 H 11.506 -10.126 1.926 1.00 . A A . 111 LEU HD13 1 1
5 9351 1 1 111 LEU HD21 H 10.610 -7.375 3.113 1.00 . A A . 111 LEU HD21 1 1
5 9352 1 1 111 LEU HD22 H 9.727 -6.789 1.692 1.00 . A A . 111 LEU HD22 1 1
5 9353 1 1 111 LEU HD23 H 11.310 -7.564 1.488 1.00 . A A . 111 LEU HD23 1 1
5 9354 1 1 111 LEU HG H 8.759 -8.907 2.493 1.00 . A A . 111 LEU HG 1 1
5 9355 1 1 111 LEU N N 8.675 -10.530 -1.425 1.00 . A A . 111 LEU N 1 1
5 9356 1 1 111 LEU O O 6.305 -10.012 -0.328 1.00 . A A . 111 LEU O 1 1
5 9357 1 1 112 LYS C C 5.341 -9.805 3.555 1.00 . A A . 112 LYS C 1 1
5 9358 1 1 112 LYS CA C 5.456 -10.629 2.261 1.00 . A A . 112 LYS CA 1 1
5 9359 1 1 112 LYS CB C 4.903 -12.058 2.448 1.00 . A A . 112 LYS CB 1 1
5 9360 1 1 112 LYS CD C 3.938 -14.097 1.290 1.00 . A A . 112 LYS CD 1 1
5 9361 1 1 112 LYS CE C 3.402 -14.640 -0.041 1.00 . A A . 112 LYS CE 1 1
5 9362 1 1 112 LYS CG C 4.481 -12.673 1.107 1.00 . A A . 112 LYS CG 1 1
5 9363 1 1 112 LYS H H 7.559 -10.965 2.374 1.00 . A A . 112 LYS H 1 1
5 9364 1 1 112 LYS HA H 4.833 -10.114 1.532 1.00 . A A . 112 LYS HA 1 1
5 9365 1 1 112 LYS HB2 H 5.674 -12.680 2.902 1.00 . A A . 112 LYS HB2 1 1
5 9366 1 1 112 LYS HB3 H 4.022 -12.030 3.091 1.00 . A A . 112 LYS HB3 1 1
5 9367 1 1 112 LYS HD2 H 4.746 -14.742 1.634 1.00 . A A . 112 LYS HD2 1 1
5 9368 1 1 112 LYS HD3 H 3.144 -14.106 2.039 1.00 . A A . 112 LYS HD3 1 1
5 9369 1 1 112 LYS HE2 H 4.138 -14.446 -0.822 1.00 . A A . 112 LYS HE2 1 1
5 9370 1 1 112 LYS HE3 H 3.252 -15.717 0.042 1.00 . A A . 112 LYS HE3 1 1
5 9371 1 1 112 LYS HG2 H 3.700 -12.052 0.669 1.00 . A A . 112 LYS HG2 1 1
5 9372 1 1 112 LYS HG3 H 5.332 -12.703 0.427 1.00 . A A . 112 LYS HG3 1 1
5 9373 1 1 112 LYS HZ1 H 1.353 -14.253 0.206 1.00 . A A . 112 LYS HZ1 1 1
5 9374 1 1 112 LYS HZ2 H 1.881 -14.157 -1.390 1.00 . A A . 112 LYS HZ2 1 1
5 9375 1 1 112 LYS HZ3 H 2.202 -12.992 -0.354 1.00 . A A . 112 LYS HZ3 1 1
5 9376 1 1 112 LYS N N 6.829 -10.702 1.733 1.00 . A A . 112 LYS N 1 1
5 9377 1 1 112 LYS NZ N 2.123 -13.996 -0.418 1.00 . A A . 112 LYS NZ 1 1
5 9378 1 1 112 LYS O O 6.351 -9.505 4.190 1.00 . A A . 112 LYS O 1 1
5 9379 1 1 113 VAL C C 2.305 -9.294 5.650 1.00 . A A . 113 VAL C 1 1
5 9380 1 1 113 VAL CA C 3.695 -8.818 5.197 1.00 . A A . 113 VAL CA 1 1
5 9381 1 1 113 VAL CB C 3.655 -7.276 5.061 1.00 . A A . 113 VAL CB 1 1
5 9382 1 1 113 VAL CG1 C 5.050 -6.658 4.878 1.00 . A A . 113 VAL CG1 1 1
5 9383 1 1 113 VAL CG2 C 2.727 -6.815 3.921 1.00 . A A . 113 VAL CG2 1 1
5 9384 1 1 113 VAL H H 3.346 -9.776 3.310 1.00 . A A . 113 VAL H 1 1
5 9385 1 1 113 VAL HA H 4.411 -9.083 5.975 1.00 . A A . 113 VAL HA 1 1
5 9386 1 1 113 VAL HB H 3.248 -6.858 5.981 1.00 . A A . 113 VAL HB 1 1
5 9387 1 1 113 VAL HG11 H 5.483 -6.961 3.925 1.00 . A A . 113 VAL HG11 1 1
5 9388 1 1 113 VAL HG12 H 4.977 -5.569 4.901 1.00 . A A . 113 VAL HG12 1 1
5 9389 1 1 113 VAL HG13 H 5.705 -6.980 5.688 1.00 . A A . 113 VAL HG13 1 1
5 9390 1 1 113 VAL HG21 H 3.022 -7.263 2.975 1.00 . A A . 113 VAL HG21 1 1
5 9391 1 1 113 VAL HG22 H 1.699 -7.100 4.140 1.00 . A A . 113 VAL HG22 1 1
5 9392 1 1 113 VAL HG23 H 2.769 -5.732 3.827 1.00 . A A . 113 VAL HG23 1 1
5 9393 1 1 113 VAL N N 4.098 -9.495 3.942 1.00 . A A . 113 VAL N 1 1
5 9394 1 1 113 VAL O O 1.535 -9.781 4.816 1.00 . A A . 113 VAL O 1 1
5 9395 1 1 114 VAL C C -0.009 -8.196 8.082 1.00 . A A . 114 VAL C 1 1
5 9396 1 1 114 VAL CA C 0.653 -9.457 7.512 1.00 . A A . 114 VAL CA 1 1
5 9397 1 1 114 VAL CB C 0.766 -10.549 8.604 1.00 . A A . 114 VAL CB 1 1
5 9398 1 1 114 VAL CG1 C -0.620 -10.902 9.181 1.00 . A A . 114 VAL CG1 1 1
5 9399 1 1 114 VAL CG2 C 1.394 -11.836 8.035 1.00 . A A . 114 VAL CG2 1 1
5 9400 1 1 114 VAL H H 2.680 -8.706 7.575 1.00 . A A . 114 VAL H 1 1
5 9401 1 1 114 VAL HA H 0.009 -9.847 6.722 1.00 . A A . 114 VAL HA 1 1
5 9402 1 1 114 VAL HB H 1.396 -10.187 9.418 1.00 . A A . 114 VAL HB 1 1
5 9403 1 1 114 VAL HG11 H -0.523 -11.711 9.907 1.00 . A A . 114 VAL HG11 1 1
5 9404 1 1 114 VAL HG12 H -1.052 -10.043 9.693 1.00 . A A . 114 VAL HG12 1 1
5 9405 1 1 114 VAL HG13 H -1.290 -11.219 8.383 1.00 . A A . 114 VAL HG13 1 1
5 9406 1 1 114 VAL HG21 H 0.804 -12.202 7.195 1.00 . A A . 114 VAL HG21 1 1
5 9407 1 1 114 VAL HG22 H 2.413 -11.646 7.700 1.00 . A A . 114 VAL HG22 1 1
5 9408 1 1 114 VAL HG23 H 1.429 -12.604 8.808 1.00 . A A . 114 VAL HG23 1 1
5 9409 1 1 114 VAL N N 1.974 -9.123 6.936 1.00 . A A . 114 VAL N 1 1
5 9410 1 1 114 VAL O O 0.554 -7.514 8.932 1.00 . A A . 114 VAL O 1 1
5 9411 1 1 115 LEU C C -3.315 -6.898 8.479 1.00 . A A . 115 LEU C 1 1
5 9412 1 1 115 LEU CA C -1.919 -6.617 7.876 1.00 . A A . 115 LEU CA 1 1
5 9413 1 1 115 LEU CB C -2.077 -5.858 6.535 1.00 . A A . 115 LEU CB 1 1
5 9414 1 1 115 LEU CD1 C -1.256 -5.055 4.317 1.00 . A A . 115 LEU CD1 1 1
5 9415 1 1 115 LEU CD2 C 0.346 -5.085 6.231 1.00 . A A . 115 LEU CD2 1 1
5 9416 1 1 115 LEU CG C -0.851 -5.799 5.597 1.00 . A A . 115 LEU CG 1 1
5 9417 1 1 115 LEU H H -1.628 -8.490 6.911 1.00 . A A . 115 LEU H 1 1
5 9418 1 1 115 LEU HA H -1.329 -6.003 8.563 1.00 . A A . 115 LEU HA 1 1
5 9419 1 1 115 LEU HB2 H -2.874 -6.356 5.982 1.00 . A A . 115 LEU HB2 1 1
5 9420 1 1 115 LEU HB3 H -2.398 -4.842 6.743 1.00 . A A . 115 LEU HB3 1 1
5 9421 1 1 115 LEU HD11 H -1.511 -4.019 4.543 1.00 . A A . 115 LEU HD11 1 1
5 9422 1 1 115 LEU HD12 H -2.120 -5.546 3.870 1.00 . A A . 115 LEU HD12 1 1
5 9423 1 1 115 LEU HD13 H -0.433 -5.078 3.603 1.00 . A A . 115 LEU HD13 1 1
5 9424 1 1 115 LEU HD21 H 1.193 -5.105 5.548 1.00 . A A . 115 LEU HD21 1 1
5 9425 1 1 115 LEU HD22 H 0.638 -5.570 7.159 1.00 . A A . 115 LEU HD22 1 1
5 9426 1 1 115 LEU HD23 H 0.078 -4.055 6.429 1.00 . A A . 115 LEU HD23 1 1
5 9427 1 1 115 LEU HG H -0.553 -6.808 5.316 1.00 . A A . 115 LEU HG 1 1
5 9428 1 1 115 LEU N N -1.221 -7.881 7.610 1.00 . A A . 115 LEU N 1 1
5 9429 1 1 115 LEU O O -4.094 -7.598 7.829 1.00 . A A . 115 LEU O 1 1
5 9430 1 1 116 PRO C C -6.043 -5.582 9.486 1.00 . A A . 116 PRO C 1 1
5 9431 1 1 116 PRO CA C -5.057 -6.525 10.193 1.00 . A A . 116 PRO CA 1 1
5 9432 1 1 116 PRO CB C -4.938 -6.212 11.685 1.00 . A A . 116 PRO CB 1 1
5 9433 1 1 116 PRO CD C -2.855 -5.682 10.618 1.00 . A A . 116 PRO CD 1 1
5 9434 1 1 116 PRO CG C -3.779 -5.219 11.742 1.00 . A A . 116 PRO CG 1 1
5 9435 1 1 116 PRO HA H -5.401 -7.553 10.075 1.00 . A A . 116 PRO HA 1 1
5 9436 1 1 116 PRO HB2 H -5.859 -5.791 12.092 1.00 . A A . 116 PRO HB2 1 1
5 9437 1 1 116 PRO HB3 H -4.665 -7.120 12.225 1.00 . A A . 116 PRO HB3 1 1
5 9438 1 1 116 PRO HD2 H -2.367 -4.825 10.153 1.00 . A A . 116 PRO HD2 1 1
5 9439 1 1 116 PRO HD3 H -2.097 -6.361 11.009 1.00 . A A . 116 PRO HD3 1 1
5 9440 1 1 116 PRO HG2 H -4.154 -4.220 11.512 1.00 . A A . 116 PRO HG2 1 1
5 9441 1 1 116 PRO HG3 H -3.269 -5.239 12.705 1.00 . A A . 116 PRO HG3 1 1
5 9442 1 1 116 PRO N N -3.698 -6.379 9.661 1.00 . A A . 116 PRO N 1 1
5 9443 1 1 116 PRO O O -5.641 -4.533 8.975 1.00 . A A . 116 PRO O 1 1
5 9444 1 1 117 VAL C C -9.015 -4.206 10.099 1.00 . A A . 117 VAL C 1 1
5 9445 1 1 117 VAL CA C -8.384 -5.017 8.964 1.00 . A A . 117 VAL CA 1 1
5 9446 1 1 117 VAL CB C -9.460 -5.738 8.133 1.00 . A A . 117 VAL CB 1 1
5 9447 1 1 117 VAL CG1 C -10.507 -4.733 7.614 1.00 . A A . 117 VAL CG1 1 1
5 9448 1 1 117 VAL CG2 C -8.811 -6.416 6.917 1.00 . A A . 117 VAL CG2 1 1
5 9449 1 1 117 VAL H H -7.630 -6.840 9.845 1.00 . A A . 117 VAL H 1 1
5 9450 1 1 117 VAL HA H -7.908 -4.320 8.279 1.00 . A A . 117 VAL HA 1 1
5 9451 1 1 117 VAL HB H -9.944 -6.497 8.750 1.00 . A A . 117 VAL HB 1 1
5 9452 1 1 117 VAL HG11 H -11.044 -4.272 8.441 1.00 . A A . 117 VAL HG11 1 1
5 9453 1 1 117 VAL HG12 H -10.026 -3.957 7.015 1.00 . A A . 117 VAL HG12 1 1
5 9454 1 1 117 VAL HG13 H -11.233 -5.258 7.001 1.00 . A A . 117 VAL HG13 1 1
5 9455 1 1 117 VAL HG21 H -9.581 -6.870 6.298 1.00 . A A . 117 VAL HG21 1 1
5 9456 1 1 117 VAL HG22 H -8.267 -5.685 6.320 1.00 . A A . 117 VAL HG22 1 1
5 9457 1 1 117 VAL HG23 H -8.122 -7.193 7.244 1.00 . A A . 117 VAL HG23 1 1
5 9458 1 1 117 VAL N N -7.340 -5.923 9.477 1.00 . A A . 117 VAL N 1 1
5 9459 1 1 117 VAL O O -9.697 -4.745 10.971 1.00 . A A . 117 VAL O 1 1
5 9460 1 1 118 GLU C C -10.654 -1.333 10.548 1.00 . A A . 118 GLU C 1 1
5 9461 1 1 118 GLU CA C -9.320 -1.924 11.008 1.00 . A A . 118 GLU CA 1 1
5 9462 1 1 118 GLU CB C -8.343 -0.756 11.204 1.00 . A A . 118 GLU CB 1 1
5 9463 1 1 118 GLU CD C -6.277 0.116 12.360 1.00 . A A . 118 GLU CD 1 1
5 9464 1 1 118 GLU CG C -7.002 -1.133 11.850 1.00 . A A . 118 GLU CG 1 1
5 9465 1 1 118 GLU H H -8.302 -2.526 9.239 1.00 . A A . 118 GLU H 1 1
5 9466 1 1 118 GLU HA H -9.460 -2.412 11.972 1.00 . A A . 118 GLU HA 1 1
5 9467 1 1 118 GLU HB2 H -8.141 -0.312 10.230 1.00 . A A . 118 GLU HB2 1 1
5 9468 1 1 118 GLU HB3 H -8.839 -0.029 11.851 1.00 . A A . 118 GLU HB3 1 1
5 9469 1 1 118 GLU HG2 H -7.188 -1.802 12.690 1.00 . A A . 118 GLU HG2 1 1
5 9470 1 1 118 GLU HG3 H -6.378 -1.652 11.124 1.00 . A A . 118 GLU HG3 1 1
5 9471 1 1 118 GLU N N -8.806 -2.888 10.039 1.00 . A A . 118 GLU N 1 1
5 9472 1 1 118 GLU O O -10.755 -0.791 9.447 1.00 . A A . 118 GLU O 1 1
5 9473 1 1 118 GLU OE1 O -6.540 1.230 11.858 1.00 . A A . 118 GLU OE1 1 1
5 9474 1 1 118 GLU OE2 O -5.533 0.026 13.360 1.00 . A A . 118 GLU OE2 1 1
5 9475 1 1 119 ALA C C -12.467 0.604 12.653 1.00 . A A . 119 ALA C 1 1
5 9476 1 1 119 ALA CA C -12.731 -0.378 11.492 1.00 . A A . 119 ALA CA 1 1
5 9477 1 1 119 ALA CB C -14.058 -1.129 11.660 1.00 . A A . 119 ALA CB 1 1
5 9478 1 1 119 ALA H H -11.444 -1.799 12.332 1.00 . A A . 119 ALA H 1 1
5 9479 1 1 119 ALA HA H -12.765 0.194 10.565 1.00 . A A . 119 ALA HA 1 1
5 9480 1 1 119 ALA HB1 H -14.204 -1.807 10.819 1.00 . A A . 119 ALA HB1 1 1
5 9481 1 1 119 ALA HB2 H -14.048 -1.698 12.590 1.00 . A A . 119 ALA HB2 1 1
5 9482 1 1 119 ALA HB3 H -14.883 -0.416 11.690 1.00 . A A . 119 ALA HB3 1 1
5 9483 1 1 119 ALA N N -11.639 -1.350 11.448 1.00 . A A . 119 ALA N 1 1
5 9484 1 1 119 ALA O O -11.798 0.234 13.622 1.00 . A A . 119 ALA O 1 1
5 9485 1 1 120 ARG C C -13.968 3.914 13.376 1.00 . A A . 120 ARG C 1 1
5 9486 1 1 120 ARG CA C -12.768 2.974 13.456 1.00 . A A . 120 ARG CA 1 1
5 9487 1 1 120 ARG CB C -11.497 3.757 13.086 1.00 . A A . 120 ARG CB 1 1
5 9488 1 1 120 ARG CD C -8.985 3.858 12.995 1.00 . A A . 120 ARG CD 1 1
5 9489 1 1 120 ARG CG C -10.198 2.970 13.290 1.00 . A A . 120 ARG CG 1 1
5 9490 1 1 120 ARG CZ C -7.138 3.091 14.499 1.00 . A A . 120 ARG CZ 1 1
5 9491 1 1 120 ARG H H -13.588 2.051 11.765 1.00 . A A . 120 ARG H 1 1
5 9492 1 1 120 ARG HA H -12.712 2.634 14.487 1.00 . A A . 120 ARG HA 1 1
5 9493 1 1 120 ARG HB2 H -11.563 4.049 12.038 1.00 . A A . 120 ARG HB2 1 1
5 9494 1 1 120 ARG HB3 H -11.462 4.647 13.717 1.00 . A A . 120 ARG HB3 1 1
5 9495 1 1 120 ARG HD2 H -8.979 4.103 11.932 1.00 . A A . 120 ARG HD2 1 1
5 9496 1 1 120 ARG HD3 H -9.065 4.787 13.561 1.00 . A A . 120 ARG HD3 1 1
5 9497 1 1 120 ARG HE H -7.311 2.577 12.610 1.00 . A A . 120 ARG HE 1 1
5 9498 1 1 120 ARG HG2 H -10.149 2.622 14.322 1.00 . A A . 120 ARG HG2 1 1
5 9499 1 1 120 ARG HG3 H -10.167 2.112 12.617 1.00 . A A . 120 ARG HG3 1 1
5 9500 1 1 120 ARG HH11 H -8.442 4.245 15.441 1.00 . A A . 120 ARG HH11 1 1
5 9501 1 1 120 ARG HH12 H -7.133 3.622 16.424 1.00 . A A . 120 ARG HH12 1 1
5 9502 1 1 120 ARG HH21 H -5.810 1.706 13.911 1.00 . A A . 120 ARG HH21 1 1
5 9503 1 1 120 ARG HH22 H -5.705 2.194 15.570 1.00 . A A . 120 ARG HH22 1 1
5 9504 1 1 120 ARG N N -12.966 1.839 12.536 1.00 . A A . 120 ARG N 1 1
5 9505 1 1 120 ARG NE N -7.729 3.173 13.328 1.00 . A A . 120 ARG NE 1 1
5 9506 1 1 120 ARG NH1 N -7.591 3.723 15.544 1.00 . A A . 120 ARG NH1 1 1
5 9507 1 1 120 ARG NH2 N -6.079 2.363 14.668 1.00 . A A . 120 ARG NH2 1 1
5 9508 1 1 120 ARG O O -14.254 4.543 14.412 1.00 . A A . 120 ARG O 1 1
5 9509 1 1 120 ARG OXT O -14.532 3.984 12.261 1.00 . A A . 120 ARG OXT 1 1
5 9510 2 2 1 CU1 CU CU -5.809 4.690 -3.957 1.00 . B A . 121 CU1 CU 1 1
6 9511 1 1 1 GLY C C 13.418 2.483 17.681 1.00 . A A . 1 GLY C 1 1
6 9512 1 1 1 GLY CA C 14.517 3.521 17.806 1.00 . A A . 1 GLY CA 1 1
6 9513 1 1 1 GLY H1 H 14.400 3.643 19.851 1.00 . A A . 1 GLY H1 1 1
6 9514 1 1 1 GLY H2 H 15.860 4.135 19.251 1.00 . A A . 1 GLY H2 1 1
6 9515 1 1 1 GLY H3 H 15.474 2.528 19.326 1.00 . A A . 1 GLY H3 1 1
6 9516 1 1 1 GLY HA2 H 14.098 4.515 17.640 1.00 . A A . 1 GLY HA2 1 1
6 9517 1 1 1 GLY HA3 H 15.287 3.326 17.060 1.00 . A A . 1 GLY HA3 1 1
6 9518 1 1 1 GLY N N 15.114 3.460 19.158 1.00 . A A . 1 GLY N 1 1
6 9519 1 1 1 GLY O O 13.235 1.718 18.618 1.00 . A A . 1 GLY O 1 1
6 9520 1 1 2 SER C C 11.058 1.567 14.898 1.00 . A A . 2 SER C 1 1
6 9521 1 1 2 SER CA C 11.518 1.583 16.369 1.00 . A A . 2 SER CA 1 1
6 9522 1 1 2 SER CB C 10.359 2.053 17.275 1.00 . A A . 2 SER CB 1 1
6 9523 1 1 2 SER H H 12.876 3.082 15.801 1.00 . A A . 2 SER H 1 1
6 9524 1 1 2 SER HA H 11.761 0.557 16.647 1.00 . A A . 2 SER HA 1 1
6 9525 1 1 2 SER HB2 H 9.464 1.480 17.032 1.00 . A A . 2 SER HB2 1 1
6 9526 1 1 2 SER HB3 H 10.622 1.882 18.320 1.00 . A A . 2 SER HB3 1 1
6 9527 1 1 2 SER HG H 9.237 3.632 17.499 1.00 . A A . 2 SER HG 1 1
6 9528 1 1 2 SER N N 12.703 2.436 16.561 1.00 . A A . 2 SER N 1 1
6 9529 1 1 2 SER O O 11.479 2.412 14.097 1.00 . A A . 2 SER O 1 1
6 9530 1 1 2 SER OG O 10.087 3.433 17.087 1.00 . A A . 2 SER OG 1 1
6 9531 1 1 3 PHE C C 7.902 0.443 13.606 1.00 . A A . 3 PHE C 1 1
6 9532 1 1 3 PHE CA C 9.412 0.536 13.312 1.00 . A A . 3 PHE CA 1 1
6 9533 1 1 3 PHE CB C 9.951 -0.620 12.448 1.00 . A A . 3 PHE CB 1 1
6 9534 1 1 3 PHE CD1 C 8.719 -2.772 12.993 1.00 . A A . 3 PHE CD1 1 1
6 9535 1 1 3 PHE CD2 C 11.009 -2.496 13.777 1.00 . A A . 3 PHE CD2 1 1
6 9536 1 1 3 PHE CE1 C 8.669 -4.040 13.595 1.00 . A A . 3 PHE CE1 1 1
6 9537 1 1 3 PHE CE2 C 10.960 -3.770 14.371 1.00 . A A . 3 PHE CE2 1 1
6 9538 1 1 3 PHE CG C 9.887 -1.992 13.091 1.00 . A A . 3 PHE CG 1 1
6 9539 1 1 3 PHE CZ C 9.787 -4.540 14.283 1.00 . A A . 3 PHE CZ 1 1
6 9540 1 1 3 PHE H H 9.854 -0.015 15.284 1.00 . A A . 3 PHE H 1 1
6 9541 1 1 3 PHE HA H 9.544 1.453 12.757 1.00 . A A . 3 PHE HA 1 1
6 9542 1 1 3 PHE HB2 H 9.374 -0.651 11.524 1.00 . A A . 3 PHE HB2 1 1
6 9543 1 1 3 PHE HB3 H 10.991 -0.409 12.202 1.00 . A A . 3 PHE HB3 1 1
6 9544 1 1 3 PHE HD1 H 7.854 -2.411 12.452 1.00 . A A . 3 PHE HD1 1 1
6 9545 1 1 3 PHE HD2 H 11.914 -1.911 13.843 1.00 . A A . 3 PHE HD2 1 1
6 9546 1 1 3 PHE HE1 H 7.766 -4.634 13.519 1.00 . A A . 3 PHE HE1 1 1
6 9547 1 1 3 PHE HE2 H 11.823 -4.161 14.890 1.00 . A A . 3 PHE HE2 1 1
6 9548 1 1 3 PHE HZ H 9.744 -5.520 14.735 1.00 . A A . 3 PHE HZ 1 1
6 9549 1 1 3 PHE N N 10.177 0.619 14.562 1.00 . A A . 3 PHE N 1 1
6 9550 1 1 3 PHE O O 7.514 0.553 14.769 1.00 . A A . 3 PHE O 1 1
6 9551 1 1 4 THR C C 5.011 -0.509 11.496 1.00 . A A . 4 THR C 1 1
6 9552 1 1 4 THR CA C 5.604 0.323 12.625 1.00 . A A . 4 THR CA 1 1
6 9553 1 1 4 THR CB C 5.051 1.762 12.537 1.00 . A A . 4 THR CB 1 1
6 9554 1 1 4 THR CG2 C 4.799 2.357 13.920 1.00 . A A . 4 THR CG2 1 1
6 9555 1 1 4 THR H H 7.467 0.181 11.640 1.00 . A A . 4 THR H 1 1
6 9556 1 1 4 THR HA H 5.273 -0.132 13.562 1.00 . A A . 4 THR HA 1 1
6 9557 1 1 4 THR HB H 4.098 1.747 12.002 1.00 . A A . 4 THR HB 1 1
6 9558 1 1 4 THR HG1 H 6.017 2.322 10.952 1.00 . A A . 4 THR HG1 1 1
6 9559 1 1 4 THR HG21 H 4.106 1.721 14.471 1.00 . A A . 4 THR HG21 1 1
6 9560 1 1 4 THR HG22 H 4.357 3.347 13.812 1.00 . A A . 4 THR HG22 1 1
6 9561 1 1 4 THR HG23 H 5.733 2.438 14.472 1.00 . A A . 4 THR HG23 1 1
6 9562 1 1 4 THR N N 7.075 0.288 12.564 1.00 . A A . 4 THR N 1 1
6 9563 1 1 4 THR O O 5.485 -0.433 10.361 1.00 . A A . 4 THR O 1 1
6 9564 1 1 4 THR OG1 O 5.946 2.634 11.868 1.00 . A A . 4 THR OG1 1 1
6 9565 1 1 5 GLU C C 2.195 -1.285 10.059 1.00 . A A . 5 GLU C 1 1
6 9566 1 1 5 GLU CA C 3.208 -2.101 10.885 1.00 . A A . 5 GLU CA 1 1
6 9567 1 1 5 GLU CB C 2.472 -3.231 11.633 1.00 . A A . 5 GLU CB 1 1
6 9568 1 1 5 GLU CD C 3.323 -3.659 13.987 1.00 . A A . 5 GLU CD 1 1
6 9569 1 1 5 GLU CG C 3.366 -4.105 12.526 1.00 . A A . 5 GLU CG 1 1
6 9570 1 1 5 GLU H H 3.754 -1.399 12.808 1.00 . A A . 5 GLU H 1 1
6 9571 1 1 5 GLU HA H 3.906 -2.571 10.192 1.00 . A A . 5 GLU HA 1 1
6 9572 1 1 5 GLU HB2 H 1.697 -2.782 12.255 1.00 . A A . 5 GLU HB2 1 1
6 9573 1 1 5 GLU HB3 H 2.023 -3.885 10.886 1.00 . A A . 5 GLU HB3 1 1
6 9574 1 1 5 GLU HG2 H 3.010 -5.134 12.468 1.00 . A A . 5 GLU HG2 1 1
6 9575 1 1 5 GLU HG3 H 4.395 -4.086 12.165 1.00 . A A . 5 GLU HG3 1 1
6 9576 1 1 5 GLU N N 3.974 -1.275 11.817 1.00 . A A . 5 GLU N 1 1
6 9577 1 1 5 GLU O O 1.923 -0.110 10.314 1.00 . A A . 5 GLU O 1 1
6 9578 1 1 5 GLU OE1 O 3.755 -2.510 14.249 1.00 . A A . 5 GLU OE1 1 1
6 9579 1 1 5 GLU OE2 O 2.847 -4.455 14.823 1.00 . A A . 5 GLU OE2 1 1
6 9580 1 1 6 GLY C C -0.782 -1.865 8.476 1.00 . A A . 6 GLY C 1 1
6 9581 1 1 6 GLY CA C 0.627 -1.392 8.136 1.00 . A A . 6 GLY CA 1 1
6 9582 1 1 6 GLY H H 1.857 -2.921 8.945 1.00 . A A . 6 GLY H 1 1
6 9583 1 1 6 GLY HA2 H 0.659 -0.304 8.198 1.00 . A A . 6 GLY HA2 1 1
6 9584 1 1 6 GLY HA3 H 0.867 -1.702 7.119 1.00 . A A . 6 GLY HA3 1 1
6 9585 1 1 6 GLY N N 1.627 -1.946 9.047 1.00 . A A . 6 GLY N 1 1
6 9586 1 1 6 GLY O O -0.972 -2.646 9.403 1.00 . A A . 6 GLY O 1 1
6 9587 1 1 7 TRP C C -3.947 -1.801 6.452 1.00 . A A . 7 TRP C 1 1
6 9588 1 1 7 TRP CA C -3.156 -1.946 7.768 1.00 . A A . 7 TRP CA 1 1
6 9589 1 1 7 TRP CB C -3.882 -1.332 8.978 1.00 . A A . 7 TRP CB 1 1
6 9590 1 1 7 TRP CD1 C -5.589 0.492 8.625 1.00 . A A . 7 TRP CD1 1 1
6 9591 1 1 7 TRP CD2 C -3.572 1.308 9.186 1.00 . A A . 7 TRP CD2 1 1
6 9592 1 1 7 TRP CE2 C -4.473 2.413 9.146 1.00 . A A . 7 TRP CE2 1 1
6 9593 1 1 7 TRP CE3 C -2.234 1.586 9.540 1.00 . A A . 7 TRP CE3 1 1
6 9594 1 1 7 TRP CG C -4.325 0.091 8.884 1.00 . A A . 7 TRP CG 1 1
6 9595 1 1 7 TRP CH2 C -2.736 3.959 9.824 1.00 . A A . 7 TRP CH2 1 1
6 9596 1 1 7 TRP CZ2 C -4.077 3.718 9.478 1.00 . A A . 7 TRP CZ2 1 1
6 9597 1 1 7 TRP CZ3 C -1.815 2.895 9.843 1.00 . A A . 7 TRP CZ3 1 1
6 9598 1 1 7 TRP H H -1.544 -0.803 6.935 1.00 . A A . 7 TRP H 1 1
6 9599 1 1 7 TRP HA H -3.098 -3.015 7.968 1.00 . A A . 7 TRP HA 1 1
6 9600 1 1 7 TRP HB2 H -4.774 -1.933 9.155 1.00 . A A . 7 TRP HB2 1 1
6 9601 1 1 7 TRP HB3 H -3.246 -1.426 9.860 1.00 . A A . 7 TRP HB3 1 1
6 9602 1 1 7 TRP HD1 H -6.423 -0.171 8.424 1.00 . A A . 7 TRP HD1 1 1
6 9603 1 1 7 TRP HE1 H -6.556 2.354 8.719 1.00 . A A . 7 TRP HE1 1 1
6 9604 1 1 7 TRP HE3 H -1.524 0.773 9.601 1.00 . A A . 7 TRP HE3 1 1
6 9605 1 1 7 TRP HH2 H -2.408 4.955 10.089 1.00 . A A . 7 TRP HH2 1 1
6 9606 1 1 7 TRP HZ2 H -4.798 4.521 9.478 1.00 . A A . 7 TRP HZ2 1 1
6 9607 1 1 7 TRP HZ3 H -0.786 3.069 10.123 1.00 . A A . 7 TRP HZ3 1 1
6 9608 1 1 7 TRP N N -1.773 -1.447 7.681 1.00 . A A . 7 TRP N 1 1
6 9609 1 1 7 TRP NE1 N -5.679 1.860 8.770 1.00 . A A . 7 TRP NE1 1 1
6 9610 1 1 7 TRP O O -3.536 -1.106 5.529 1.00 . A A . 7 TRP O 1 1
6 9611 1 1 8 VAL C C -7.250 -1.648 5.586 1.00 . A A . 8 VAL C 1 1
6 9612 1 1 8 VAL CA C -5.996 -2.424 5.175 1.00 . A A . 8 VAL CA 1 1
6 9613 1 1 8 VAL CB C -6.383 -3.830 4.659 1.00 . A A . 8 VAL CB 1 1
6 9614 1 1 8 VAL CG1 C -7.203 -3.744 3.357 1.00 . A A . 8 VAL CG1 1 1
6 9615 1 1 8 VAL CG2 C -5.156 -4.721 4.400 1.00 . A A . 8 VAL CG2 1 1
6 9616 1 1 8 VAL H H -5.338 -3.069 7.127 1.00 . A A . 8 VAL H 1 1
6 9617 1 1 8 VAL HA H -5.511 -1.890 4.359 1.00 . A A . 8 VAL HA 1 1
6 9618 1 1 8 VAL HB H -6.999 -4.309 5.414 1.00 . A A . 8 VAL HB 1 1
6 9619 1 1 8 VAL HG11 H -8.155 -3.245 3.539 1.00 . A A . 8 VAL HG11 1 1
6 9620 1 1 8 VAL HG12 H -6.646 -3.193 2.597 1.00 . A A . 8 VAL HG12 1 1
6 9621 1 1 8 VAL HG13 H -7.419 -4.745 2.986 1.00 . A A . 8 VAL HG13 1 1
6 9622 1 1 8 VAL HG21 H -4.461 -4.216 3.728 1.00 . A A . 8 VAL HG21 1 1
6 9623 1 1 8 VAL HG22 H -4.655 -4.951 5.340 1.00 . A A . 8 VAL HG22 1 1
6 9624 1 1 8 VAL HG23 H -5.467 -5.663 3.948 1.00 . A A . 8 VAL HG23 1 1
6 9625 1 1 8 VAL N N -5.079 -2.489 6.329 1.00 . A A . 8 VAL N 1 1
6 9626 1 1 8 VAL O O -7.730 -1.819 6.704 1.00 . A A . 8 VAL O 1 1
6 9627 1 1 9 ARG C C -10.291 -0.531 5.075 1.00 . A A . 9 ARG C 1 1
6 9628 1 1 9 ARG CA C -8.890 0.116 4.952 1.00 . A A . 9 ARG CA 1 1
6 9629 1 1 9 ARG CB C -8.896 1.204 3.855 1.00 . A A . 9 ARG CB 1 1
6 9630 1 1 9 ARG CD C -9.694 3.563 3.229 1.00 . A A . 9 ARG CD 1 1
6 9631 1 1 9 ARG CG C -9.461 2.546 4.354 1.00 . A A . 9 ARG CG 1 1
6 9632 1 1 9 ARG CZ C -10.968 5.759 3.182 1.00 . A A . 9 ARG CZ 1 1
6 9633 1 1 9 ARG H H -7.335 -0.751 3.774 1.00 . A A . 9 ARG H 1 1
6 9634 1 1 9 ARG HA H -8.676 0.594 5.909 1.00 . A A . 9 ARG HA 1 1
6 9635 1 1 9 ARG HB2 H -7.871 1.367 3.525 1.00 . A A . 9 ARG HB2 1 1
6 9636 1 1 9 ARG HB3 H -9.484 0.845 3.008 1.00 . A A . 9 ARG HB3 1 1
6 9637 1 1 9 ARG HD2 H -8.743 3.986 2.905 1.00 . A A . 9 ARG HD2 1 1
6 9638 1 1 9 ARG HD3 H -10.184 3.063 2.393 1.00 . A A . 9 ARG HD3 1 1
6 9639 1 1 9 ARG HE H -11.040 4.417 4.618 1.00 . A A . 9 ARG HE 1 1
6 9640 1 1 9 ARG HG2 H -10.419 2.353 4.839 1.00 . A A . 9 ARG HG2 1 1
6 9641 1 1 9 ARG HG3 H -8.780 2.977 5.090 1.00 . A A . 9 ARG HG3 1 1
6 9642 1 1 9 ARG HH11 H -9.771 5.672 1.574 1.00 . A A . 9 ARG HH11 1 1
6 9643 1 1 9 ARG HH12 H -10.887 7.023 1.613 1.00 . A A . 9 ARG HH12 1 1
6 9644 1 1 9 ARG HH21 H -12.207 6.072 4.728 1.00 . A A . 9 ARG HH21 1 1
6 9645 1 1 9 ARG HH22 H -12.240 7.322 3.495 1.00 . A A . 9 ARG HH22 1 1
6 9646 1 1 9 ARG N N -7.784 -0.818 4.682 1.00 . A A . 9 ARG N 1 1
6 9647 1 1 9 ARG NE N -10.575 4.624 3.731 1.00 . A A . 9 ARG NE 1 1
6 9648 1 1 9 ARG NH1 N -10.499 6.196 2.029 1.00 . A A . 9 ARG NH1 1 1
6 9649 1 1 9 ARG NH2 N -11.868 6.459 3.838 1.00 . A A . 9 ARG NH2 1 1
6 9650 1 1 9 ARG O O -11.263 0.205 5.248 1.00 . A A . 9 ARG O 1 1
6 9651 1 1 10 PHE C C -12.523 -2.090 3.534 1.00 . A A . 10 PHE C 1 1
6 9652 1 1 10 PHE CA C -11.740 -2.543 4.798 1.00 . A A . 10 PHE CA 1 1
6 9653 1 1 10 PHE CB C -12.498 -2.399 6.151 1.00 . A A . 10 PHE CB 1 1
6 9654 1 1 10 PHE CD1 C -14.580 -1.044 5.626 1.00 . A A . 10 PHE CD1 1 1
6 9655 1 1 10 PHE CD2 C -14.826 -3.253 6.616 1.00 . A A . 10 PHE CD2 1 1
6 9656 1 1 10 PHE CE1 C -15.976 -0.909 5.589 1.00 . A A . 10 PHE CE1 1 1
6 9657 1 1 10 PHE CE2 C -16.219 -3.091 6.645 1.00 . A A . 10 PHE CE2 1 1
6 9658 1 1 10 PHE CG C -14.001 -2.232 6.115 1.00 . A A . 10 PHE CG 1 1
6 9659 1 1 10 PHE CZ C -16.799 -1.927 6.109 1.00 . A A . 10 PHE CZ 1 1
6 9660 1 1 10 PHE H H -9.599 -2.402 4.785 1.00 . A A . 10 PHE H 1 1
6 9661 1 1 10 PHE HA H -11.547 -3.607 4.659 1.00 . A A . 10 PHE HA 1 1
6 9662 1 1 10 PHE HB2 H -12.291 -3.304 6.723 1.00 . A A . 10 PHE HB2 1 1
6 9663 1 1 10 PHE HB3 H -12.112 -1.559 6.720 1.00 . A A . 10 PHE HB3 1 1
6 9664 1 1 10 PHE HD1 H -13.949 -0.247 5.257 1.00 . A A . 10 PHE HD1 1 1
6 9665 1 1 10 PHE HD2 H -14.385 -4.164 6.983 1.00 . A A . 10 PHE HD2 1 1
6 9666 1 1 10 PHE HE1 H -16.410 -0.017 5.163 1.00 . A A . 10 PHE HE1 1 1
6 9667 1 1 10 PHE HE2 H -16.831 -3.876 7.063 1.00 . A A . 10 PHE HE2 1 1
6 9668 1 1 10 PHE HZ H -17.873 -1.816 6.099 1.00 . A A . 10 PHE HZ 1 1
6 9669 1 1 10 PHE N N -10.435 -1.858 4.903 1.00 . A A . 10 PHE N 1 1
6 9670 1 1 10 PHE O O -12.117 -1.164 2.831 1.00 . A A . 10 PHE O 1 1
6 9671 1 1 11 SER C C -16.005 -2.884 2.492 1.00 . A A . 11 SER C 1 1
6 9672 1 1 11 SER CA C -14.648 -2.196 2.281 1.00 . A A . 11 SER CA 1 1
6 9673 1 1 11 SER CB C -14.169 -2.392 0.830 1.00 . A A . 11 SER CB 1 1
6 9674 1 1 11 SER H H -13.954 -3.531 3.763 1.00 . A A . 11 SER H 1 1
6 9675 1 1 11 SER HA H -14.768 -1.128 2.484 1.00 . A A . 11 SER HA 1 1
6 9676 1 1 11 SER HB2 H -13.160 -1.991 0.744 1.00 . A A . 11 SER HB2 1 1
6 9677 1 1 11 SER HB3 H -14.143 -3.460 0.597 1.00 . A A . 11 SER HB3 1 1
6 9678 1 1 11 SER HG H -14.444 -1.589 -0.913 1.00 . A A . 11 SER HG 1 1
6 9679 1 1 11 SER N N -13.652 -2.732 3.217 1.00 . A A . 11 SER N 1 1
6 9680 1 1 11 SER O O -16.024 -4.019 2.972 1.00 . A A . 11 SER O 1 1
6 9681 1 1 11 SER OG O -14.993 -1.724 -0.113 1.00 . A A . 11 SER OG 1 1
6 9682 1 1 12 PRO C C -18.564 -3.465 0.507 1.00 . A A . 12 PRO C 1 1
6 9683 1 1 12 PRO CA C -18.417 -2.909 1.940 1.00 . A A . 12 PRO CA 1 1
6 9684 1 1 12 PRO CB C -19.454 -1.816 2.217 1.00 . A A . 12 PRO CB 1 1
6 9685 1 1 12 PRO CD C -17.298 -0.795 2.007 1.00 . A A . 12 PRO CD 1 1
6 9686 1 1 12 PRO CG C -18.771 -0.562 1.669 1.00 . A A . 12 PRO CG 1 1
6 9687 1 1 12 PRO HA H -18.543 -3.728 2.649 1.00 . A A . 12 PRO HA 1 1
6 9688 1 1 12 PRO HB2 H -20.406 -2.017 1.727 1.00 . A A . 12 PRO HB2 1 1
6 9689 1 1 12 PRO HB3 H -19.596 -1.713 3.294 1.00 . A A . 12 PRO HB3 1 1
6 9690 1 1 12 PRO HD2 H -16.657 -0.402 1.217 1.00 . A A . 12 PRO HD2 1 1
6 9691 1 1 12 PRO HD3 H -17.065 -0.315 2.955 1.00 . A A . 12 PRO HD3 1 1
6 9692 1 1 12 PRO HG2 H -18.893 -0.531 0.587 1.00 . A A . 12 PRO HG2 1 1
6 9693 1 1 12 PRO HG3 H -19.154 0.346 2.139 1.00 . A A . 12 PRO HG3 1 1
6 9694 1 1 12 PRO N N -17.136 -2.239 2.146 1.00 . A A . 12 PRO N 1 1
6 9695 1 1 12 PRO O O -19.591 -4.071 0.203 1.00 . A A . 12 PRO O 1 1
6 9696 1 1 13 GLY C C -16.384 -4.275 -2.342 1.00 . A A . 13 GLY C 1 1
6 9697 1 1 13 GLY CA C -17.635 -3.554 -1.807 1.00 . A A . 13 GLY CA 1 1
6 9698 1 1 13 GLY H H -16.752 -2.744 -0.059 1.00 . A A . 13 GLY H 1 1
6 9699 1 1 13 GLY HA2 H -18.498 -4.195 -1.978 1.00 . A A . 13 GLY HA2 1 1
6 9700 1 1 13 GLY HA3 H -17.758 -2.625 -2.366 1.00 . A A . 13 GLY HA3 1 1
6 9701 1 1 13 GLY N N -17.586 -3.226 -0.380 1.00 . A A . 13 GLY N 1 1
6 9702 1 1 13 GLY O O -15.493 -4.647 -1.576 1.00 . A A . 13 GLY O 1 1
6 9703 1 1 14 PRO C C -13.898 -4.491 -4.395 1.00 . A A . 14 PRO C 1 1
6 9704 1 1 14 PRO CA C -15.235 -5.244 -4.322 1.00 . A A . 14 PRO CA 1 1
6 9705 1 1 14 PRO CB C -15.758 -5.534 -5.732 1.00 . A A . 14 PRO CB 1 1
6 9706 1 1 14 PRO CD C -17.298 -4.060 -4.655 1.00 . A A . 14 PRO CD 1 1
6 9707 1 1 14 PRO CG C -16.689 -4.359 -6.023 1.00 . A A . 14 PRO CG 1 1
6 9708 1 1 14 PRO HA H -15.077 -6.183 -3.794 1.00 . A A . 14 PRO HA 1 1
6 9709 1 1 14 PRO HB2 H -14.949 -5.603 -6.458 1.00 . A A . 14 PRO HB2 1 1
6 9710 1 1 14 PRO HB3 H -16.334 -6.461 -5.722 1.00 . A A . 14 PRO HB3 1 1
6 9711 1 1 14 PRO HD2 H -17.517 -2.998 -4.557 1.00 . A A . 14 PRO HD2 1 1
6 9712 1 1 14 PRO HD3 H -18.212 -4.642 -4.524 1.00 . A A . 14 PRO HD3 1 1
6 9713 1 1 14 PRO HG2 H -16.099 -3.504 -6.350 1.00 . A A . 14 PRO HG2 1 1
6 9714 1 1 14 PRO HG3 H -17.453 -4.617 -6.757 1.00 . A A . 14 PRO HG3 1 1
6 9715 1 1 14 PRO N N -16.308 -4.485 -3.673 1.00 . A A . 14 PRO N 1 1
6 9716 1 1 14 PRO O O -12.861 -5.109 -4.620 1.00 . A A . 14 PRO O 1 1
6 9717 1 1 15 ASN C C -12.347 -1.766 -2.880 1.00 . A A . 15 ASN C 1 1
6 9718 1 1 15 ASN CA C -12.766 -2.277 -4.268 1.00 . A A . 15 ASN CA 1 1
6 9719 1 1 15 ASN CB C -13.102 -1.085 -5.171 1.00 . A A . 15 ASN CB 1 1
6 9720 1 1 15 ASN CG C -14.384 -0.345 -4.778 1.00 . A A . 15 ASN CG 1 1
6 9721 1 1 15 ASN H H -14.813 -2.703 -4.196 1.00 . A A . 15 ASN H 1 1
6 9722 1 1 15 ASN HA H -11.925 -2.827 -4.693 1.00 . A A . 15 ASN HA 1 1
6 9723 1 1 15 ASN HB2 H -12.274 -0.377 -5.123 1.00 . A A . 15 ASN HB2 1 1
6 9724 1 1 15 ASN HB3 H -13.190 -1.446 -6.189 1.00 . A A . 15 ASN HB3 1 1
6 9725 1 1 15 ASN HD21 H -13.393 1.339 -4.238 1.00 . A A . 15 ASN HD21 1 1
6 9726 1 1 15 ASN HD22 H -15.140 1.346 -4.025 1.00 . A A . 15 ASN HD22 1 1
6 9727 1 1 15 ASN N N -13.917 -3.167 -4.245 1.00 . A A . 15 ASN N 1 1
6 9728 1 1 15 ASN ND2 N -14.285 0.886 -4.300 1.00 . A A . 15 ASN ND2 1 1
6 9729 1 1 15 ASN O O -13.176 -1.402 -2.046 1.00 . A A . 15 ASN O 1 1
6 9730 1 1 15 ASN OD1 O -15.480 -0.877 -4.873 1.00 . A A . 15 ASN OD1 1 1
6 9731 1 1 16 ALA C C -9.003 -0.585 -1.652 1.00 . A A . 16 ALA C 1 1
6 9732 1 1 16 ALA CA C -10.371 -1.273 -1.423 1.00 . A A . 16 ALA CA 1 1
6 9733 1 1 16 ALA CB C -10.243 -2.552 -0.577 1.00 . A A . 16 ALA CB 1 1
6 9734 1 1 16 ALA H H -10.439 -1.895 -3.465 1.00 . A A . 16 ALA H 1 1
6 9735 1 1 16 ALA HA H -10.999 -0.565 -0.879 1.00 . A A . 16 ALA HA 1 1
6 9736 1 1 16 ALA HB1 H -9.845 -2.321 0.412 1.00 . A A . 16 ALA HB1 1 1
6 9737 1 1 16 ALA HB2 H -11.222 -3.016 -0.448 1.00 . A A . 16 ALA HB2 1 1
6 9738 1 1 16 ALA HB3 H -9.581 -3.263 -1.075 1.00 . A A . 16 ALA HB3 1 1
6 9739 1 1 16 ALA N N -11.035 -1.632 -2.683 1.00 . A A . 16 ALA N 1 1
6 9740 1 1 16 ALA O O -8.586 -0.378 -2.791 1.00 . A A . 16 ALA O 1 1
6 9741 1 1 17 ALA C C -6.186 -0.197 0.659 1.00 . A A . 17 ALA C 1 1
6 9742 1 1 17 ALA CA C -6.965 0.375 -0.541 1.00 . A A . 17 ALA CA 1 1
6 9743 1 1 17 ALA CB C -7.113 1.896 -0.384 1.00 . A A . 17 ALA CB 1 1
6 9744 1 1 17 ALA H H -8.682 -0.504 0.328 1.00 . A A . 17 ALA H 1 1
6 9745 1 1 17 ALA HA H -6.420 0.174 -1.477 1.00 . A A . 17 ALA HA 1 1
6 9746 1 1 17 ALA HB1 H -6.124 2.355 -0.366 1.00 . A A . 17 ALA HB1 1 1
6 9747 1 1 17 ALA HB2 H -7.684 2.297 -1.219 1.00 . A A . 17 ALA HB2 1 1
6 9748 1 1 17 ALA HB3 H -7.622 2.127 0.553 1.00 . A A . 17 ALA HB3 1 1
6 9749 1 1 17 ALA N N -8.302 -0.237 -0.569 1.00 . A A . 17 ALA N 1 1
6 9750 1 1 17 ALA O O -6.738 -0.283 1.763 1.00 . A A . 17 ALA O 1 1
6 9751 1 1 18 ALA C C -2.826 -0.397 1.755 1.00 . A A . 18 ALA C 1 1
6 9752 1 1 18 ALA CA C -4.080 -1.228 1.469 1.00 . A A . 18 ALA CA 1 1
6 9753 1 1 18 ALA CB C -3.711 -2.632 0.982 1.00 . A A . 18 ALA CB 1 1
6 9754 1 1 18 ALA H H -4.515 -0.454 -0.456 1.00 . A A . 18 ALA H 1 1
6 9755 1 1 18 ALA HA H -4.634 -1.329 2.403 1.00 . A A . 18 ALA HA 1 1
6 9756 1 1 18 ALA HB1 H -3.112 -3.137 1.741 1.00 . A A . 18 ALA HB1 1 1
6 9757 1 1 18 ALA HB2 H -4.616 -3.214 0.803 1.00 . A A . 18 ALA HB2 1 1
6 9758 1 1 18 ALA HB3 H -3.131 -2.562 0.061 1.00 . A A . 18 ALA HB3 1 1
6 9759 1 1 18 ALA N N -4.924 -0.587 0.462 1.00 . A A . 18 ALA N 1 1
6 9760 1 1 18 ALA O O -2.185 0.127 0.837 1.00 . A A . 18 ALA O 1 1
6 9761 1 1 19 TYR C C -0.296 -0.283 4.209 1.00 . A A . 19 TYR C 1 1
6 9762 1 1 19 TYR CA C -1.414 0.555 3.566 1.00 . A A . 19 TYR CA 1 1
6 9763 1 1 19 TYR CB C -2.026 1.564 4.571 1.00 . A A . 19 TYR CB 1 1
6 9764 1 1 19 TYR CD1 C -2.941 3.340 3.028 1.00 . A A . 19 TYR CD1 1 1
6 9765 1 1 19 TYR CD2 C -4.471 2.231 4.561 1.00 . A A . 19 TYR CD2 1 1
6 9766 1 1 19 TYR CE1 C -4.005 4.106 2.510 1.00 . A A . 19 TYR CE1 1 1
6 9767 1 1 19 TYR CE2 C -5.533 3.013 4.073 1.00 . A A . 19 TYR CE2 1 1
6 9768 1 1 19 TYR CG C -3.175 2.392 4.037 1.00 . A A . 19 TYR CG 1 1
6 9769 1 1 19 TYR CZ C -5.306 3.944 3.037 1.00 . A A . 19 TYR CZ 1 1
6 9770 1 1 19 TYR H H -3.054 -0.755 3.731 1.00 . A A . 19 TYR H 1 1
6 9771 1 1 19 TYR HA H -0.967 1.099 2.734 1.00 . A A . 19 TYR HA 1 1
6 9772 1 1 19 TYR HB2 H -2.390 1.000 5.430 1.00 . A A . 19 TYR HB2 1 1
6 9773 1 1 19 TYR HB3 H -1.253 2.248 4.917 1.00 . A A . 19 TYR HB3 1 1
6 9774 1 1 19 TYR HD1 H -1.932 3.476 2.661 1.00 . A A . 19 TYR HD1 1 1
6 9775 1 1 19 TYR HD2 H -4.648 1.513 5.350 1.00 . A A . 19 TYR HD2 1 1
6 9776 1 1 19 TYR HE1 H -3.817 4.834 1.734 1.00 . A A . 19 TYR HE1 1 1
6 9777 1 1 19 TYR HE2 H -6.514 2.908 4.501 1.00 . A A . 19 TYR HE2 1 1
6 9778 1 1 19 TYR HH H -6.018 5.369 1.946 1.00 . A A . 19 TYR HH 1 1
6 9779 1 1 19 TYR N N -2.475 -0.297 3.037 1.00 . A A . 19 TYR N 1 1
6 9780 1 1 19 TYR O O -0.129 -0.284 5.428 1.00 . A A . 19 TYR O 1 1
6 9781 1 1 19 TYR OH O -6.330 4.711 2.571 1.00 . A A . 19 TYR OH 1 1
6 9782 1 1 20 LEU C C 2.685 -1.453 4.459 1.00 . A A . 20 LEU C 1 1
6 9783 1 1 20 LEU CA C 1.393 -2.079 3.907 1.00 . A A . 20 LEU CA 1 1
6 9784 1 1 20 LEU CB C 1.642 -3.156 2.825 1.00 . A A . 20 LEU CB 1 1
6 9785 1 1 20 LEU CD1 C 3.979 -2.831 1.791 1.00 . A A . 20 LEU CD1 1 1
6 9786 1 1 20 LEU CD2 C 2.109 -3.644 0.395 1.00 . A A . 20 LEU CD2 1 1
6 9787 1 1 20 LEU CG C 2.461 -2.732 1.579 1.00 . A A . 20 LEU CG 1 1
6 9788 1 1 20 LEU H H 0.213 -1.069 2.423 1.00 . A A . 20 LEU H 1 1
6 9789 1 1 20 LEU HA H 0.935 -2.584 4.754 1.00 . A A . 20 LEU HA 1 1
6 9790 1 1 20 LEU HB2 H 2.177 -3.978 3.300 1.00 . A A . 20 LEU HB2 1 1
6 9791 1 1 20 LEU HB3 H 0.664 -3.510 2.501 1.00 . A A . 20 LEU HB3 1 1
6 9792 1 1 20 LEU HD11 H 4.324 -2.078 2.494 1.00 . A A . 20 LEU HD11 1 1
6 9793 1 1 20 LEU HD12 H 4.509 -2.669 0.852 1.00 . A A . 20 LEU HD12 1 1
6 9794 1 1 20 LEU HD13 H 4.234 -3.821 2.166 1.00 . A A . 20 LEU HD13 1 1
6 9795 1 1 20 LEU HD21 H 2.192 -4.692 0.689 1.00 . A A . 20 LEU HD21 1 1
6 9796 1 1 20 LEU HD22 H 2.787 -3.463 -0.439 1.00 . A A . 20 LEU HD22 1 1
6 9797 1 1 20 LEU HD23 H 1.097 -3.426 0.064 1.00 . A A . 20 LEU HD23 1 1
6 9798 1 1 20 LEU HG H 2.197 -1.712 1.305 1.00 . A A . 20 LEU HG 1 1
6 9799 1 1 20 LEU N N 0.411 -1.096 3.410 1.00 . A A . 20 LEU N 1 1
6 9800 1 1 20 LEU O O 3.087 -0.374 4.025 1.00 . A A . 20 LEU O 1 1
6 9801 1 1 21 THR C C 5.737 -2.674 4.899 1.00 . A A . 21 THR C 1 1
6 9802 1 1 21 THR CA C 4.764 -1.890 5.769 1.00 . A A . 21 THR CA 1 1
6 9803 1 1 21 THR CB C 4.979 -2.171 7.263 1.00 . A A . 21 THR CB 1 1
6 9804 1 1 21 THR CG2 C 6.433 -2.123 7.735 1.00 . A A . 21 THR CG2 1 1
6 9805 1 1 21 THR H H 3.004 -3.073 5.628 1.00 . A A . 21 THR H 1 1
6 9806 1 1 21 THR HA H 4.968 -0.835 5.614 1.00 . A A . 21 THR HA 1 1
6 9807 1 1 21 THR HB H 4.544 -3.136 7.547 1.00 . A A . 21 THR HB 1 1
6 9808 1 1 21 THR HG1 H 4.768 -0.953 8.766 1.00 . A A . 21 THR HG1 1 1
6 9809 1 1 21 THR HG21 H 6.477 -2.301 8.810 1.00 . A A . 21 THR HG21 1 1
6 9810 1 1 21 THR HG22 H 6.886 -1.159 7.505 1.00 . A A . 21 THR HG22 1 1
6 9811 1 1 21 THR HG23 H 6.999 -2.922 7.261 1.00 . A A . 21 THR HG23 1 1
6 9812 1 1 21 THR N N 3.378 -2.178 5.352 1.00 . A A . 21 THR N 1 1
6 9813 1 1 21 THR O O 5.422 -3.779 4.470 1.00 . A A . 21 THR O 1 1
6 9814 1 1 21 THR OG1 O 4.314 -1.131 7.921 1.00 . A A . 21 THR OG1 1 1
6 9815 1 1 22 LEU C C 9.343 -2.404 4.810 1.00 . A A . 22 LEU C 1 1
6 9816 1 1 22 LEU CA C 8.070 -2.644 3.977 1.00 . A A . 22 LEU CA 1 1
6 9817 1 1 22 LEU CB C 8.165 -1.995 2.577 1.00 . A A . 22 LEU CB 1 1
6 9818 1 1 22 LEU CD1 C 10.066 -3.557 1.777 1.00 . A A . 22 LEU CD1 1 1
6 9819 1 1 22 LEU CD2 C 9.291 -1.651 0.367 1.00 . A A . 22 LEU CD2 1 1
6 9820 1 1 22 LEU CG C 9.501 -2.133 1.811 1.00 . A A . 22 LEU CG 1 1
6 9821 1 1 22 LEU H H 6.999 -1.125 5.005 1.00 . A A . 22 LEU H 1 1
6 9822 1 1 22 LEU HA H 7.932 -3.724 3.867 1.00 . A A . 22 LEU HA 1 1
6 9823 1 1 22 LEU HB2 H 7.386 -2.443 1.960 1.00 . A A . 22 LEU HB2 1 1
6 9824 1 1 22 LEU HB3 H 7.977 -0.928 2.673 1.00 . A A . 22 LEU HB3 1 1
6 9825 1 1 22 LEU HD11 H 10.899 -3.609 1.081 1.00 . A A . 22 LEU HD11 1 1
6 9826 1 1 22 LEU HD12 H 9.291 -4.253 1.475 1.00 . A A . 22 LEU HD12 1 1
6 9827 1 1 22 LEU HD13 H 10.432 -3.850 2.755 1.00 . A A . 22 LEU HD13 1 1
6 9828 1 1 22 LEU HD21 H 10.247 -1.624 -0.157 1.00 . A A . 22 LEU HD21 1 1
6 9829 1 1 22 LEU HD22 H 8.860 -0.651 0.365 1.00 . A A . 22 LEU HD22 1 1
6 9830 1 1 22 LEU HD23 H 8.618 -2.330 -0.157 1.00 . A A . 22 LEU HD23 1 1
6 9831 1 1 22 LEU HG H 10.243 -1.485 2.278 1.00 . A A . 22 LEU HG 1 1
6 9832 1 1 22 LEU N N 6.905 -2.076 4.661 1.00 . A A . 22 LEU N 1 1
6 9833 1 1 22 LEU O O 9.789 -1.264 4.974 1.00 . A A . 22 LEU O 1 1
6 9834 1 1 23 GLU C C 12.323 -3.973 4.945 1.00 . A A . 23 GLU C 1 1
6 9835 1 1 23 GLU CA C 11.256 -3.500 5.947 1.00 . A A . 23 GLU CA 1 1
6 9836 1 1 23 GLU CB C 11.244 -4.449 7.167 1.00 . A A . 23 GLU CB 1 1
6 9837 1 1 23 GLU CD C 8.781 -4.922 7.851 1.00 . A A . 23 GLU CD 1 1
6 9838 1 1 23 GLU CG C 10.105 -4.210 8.181 1.00 . A A . 23 GLU CG 1 1
6 9839 1 1 23 GLU H H 9.408 -4.349 5.360 1.00 . A A . 23 GLU H 1 1
6 9840 1 1 23 GLU HA H 11.510 -2.502 6.296 1.00 . A A . 23 GLU HA 1 1
6 9841 1 1 23 GLU HB2 H 11.166 -5.474 6.803 1.00 . A A . 23 GLU HB2 1 1
6 9842 1 1 23 GLU HB3 H 12.191 -4.308 7.691 1.00 . A A . 23 GLU HB3 1 1
6 9843 1 1 23 GLU HG2 H 10.443 -4.578 9.149 1.00 . A A . 23 GLU HG2 1 1
6 9844 1 1 23 GLU HG3 H 9.927 -3.138 8.278 1.00 . A A . 23 GLU HG3 1 1
6 9845 1 1 23 GLU N N 9.945 -3.477 5.310 1.00 . A A . 23 GLU N 1 1
6 9846 1 1 23 GLU O O 12.262 -5.097 4.451 1.00 . A A . 23 GLU O 1 1
6 9847 1 1 23 GLU OE1 O 8.584 -5.331 6.685 1.00 . A A . 23 GLU OE1 1 1
6 9848 1 1 23 GLU OE2 O 7.953 -5.013 8.774 1.00 . A A . 23 GLU OE2 1 1
6 9849 1 1 24 ASN C C 15.647 -3.989 5.017 1.00 . A A . 24 ASN C 1 1
6 9850 1 1 24 ASN CA C 14.559 -3.621 3.988 1.00 . A A . 24 ASN CA 1 1
6 9851 1 1 24 ASN CB C 15.083 -2.553 3.011 1.00 . A A . 24 ASN CB 1 1
6 9852 1 1 24 ASN CG C 16.169 -3.131 2.109 1.00 . A A . 24 ASN CG 1 1
6 9853 1 1 24 ASN H H 13.348 -2.211 5.032 1.00 . A A . 24 ASN H 1 1
6 9854 1 1 24 ASN HA H 14.320 -4.501 3.384 1.00 . A A . 24 ASN HA 1 1
6 9855 1 1 24 ASN HB2 H 14.255 -2.203 2.395 1.00 . A A . 24 ASN HB2 1 1
6 9856 1 1 24 ASN HB3 H 15.488 -1.703 3.561 1.00 . A A . 24 ASN HB3 1 1
6 9857 1 1 24 ASN HD21 H 16.526 -1.344 1.263 1.00 . A A . 24 ASN HD21 1 1
6 9858 1 1 24 ASN HD22 H 17.515 -2.703 0.696 1.00 . A A . 24 ASN HD22 1 1
6 9859 1 1 24 ASN N N 13.351 -3.159 4.676 1.00 . A A . 24 ASN N 1 1
6 9860 1 1 24 ASN ND2 N 16.747 -2.328 1.246 1.00 . A A . 24 ASN ND2 1 1
6 9861 1 1 24 ASN O O 16.273 -3.087 5.581 1.00 . A A . 24 ASN O 1 1
6 9862 1 1 24 ASN OD1 O 16.508 -4.305 2.173 1.00 . A A . 24 ASN OD1 1 1
6 9863 1 1 25 PRO C C 18.349 -5.806 5.395 1.00 . A A . 25 PRO C 1 1
6 9864 1 1 25 PRO CA C 17.005 -5.722 6.131 1.00 . A A . 25 PRO CA 1 1
6 9865 1 1 25 PRO CB C 16.575 -7.113 6.612 1.00 . A A . 25 PRO CB 1 1
6 9866 1 1 25 PRO CD C 15.063 -6.418 4.912 1.00 . A A . 25 PRO CD 1 1
6 9867 1 1 25 PRO CG C 15.800 -7.652 5.407 1.00 . A A . 25 PRO CG 1 1
6 9868 1 1 25 PRO HA H 17.123 -5.042 6.974 1.00 . A A . 25 PRO HA 1 1
6 9869 1 1 25 PRO HB2 H 17.426 -7.742 6.872 1.00 . A A . 25 PRO HB2 1 1
6 9870 1 1 25 PRO HB3 H 15.902 -7.015 7.466 1.00 . A A . 25 PRO HB3 1 1
6 9871 1 1 25 PRO HD2 H 14.906 -6.465 3.835 1.00 . A A . 25 PRO HD2 1 1
6 9872 1 1 25 PRO HD3 H 14.109 -6.344 5.434 1.00 . A A . 25 PRO HD3 1 1
6 9873 1 1 25 PRO HG2 H 16.503 -7.985 4.644 1.00 . A A . 25 PRO HG2 1 1
6 9874 1 1 25 PRO HG3 H 15.115 -8.453 5.686 1.00 . A A . 25 PRO HG3 1 1
6 9875 1 1 25 PRO N N 15.901 -5.284 5.278 1.00 . A A . 25 PRO N 1 1
6 9876 1 1 25 PRO O O 19.377 -6.000 6.045 1.00 . A A . 25 PRO O 1 1
6 9877 1 1 26 GLY C C 20.480 -4.696 3.225 1.00 . A A . 26 GLY C 1 1
6 9878 1 1 26 GLY CA C 19.545 -5.893 3.238 1.00 . A A . 26 GLY CA 1 1
6 9879 1 1 26 GLY H H 17.532 -5.440 3.554 1.00 . A A . 26 GLY H 1 1
6 9880 1 1 26 GLY HA2 H 20.089 -6.757 3.621 1.00 . A A . 26 GLY HA2 1 1
6 9881 1 1 26 GLY HA3 H 19.223 -6.094 2.217 1.00 . A A . 26 GLY HA3 1 1
6 9882 1 1 26 GLY N N 18.367 -5.689 4.063 1.00 . A A . 26 GLY N 1 1
6 9883 1 1 26 GLY O O 20.197 -3.617 3.739 1.00 . A A . 26 GLY O 1 1
6 9884 1 1 27 ASP C C 22.794 -3.386 1.076 1.00 . A A . 27 ASP C 1 1
6 9885 1 1 27 ASP CA C 22.782 -4.069 2.456 1.00 . A A . 27 ASP CA 1 1
6 9886 1 1 27 ASP CB C 23.998 -4.979 2.653 1.00 . A A . 27 ASP CB 1 1
6 9887 1 1 27 ASP CG C 24.035 -5.515 4.086 1.00 . A A . 27 ASP CG 1 1
6 9888 1 1 27 ASP H H 21.799 -5.904 2.368 1.00 . A A . 27 ASP H 1 1
6 9889 1 1 27 ASP HA H 22.787 -3.291 3.220 1.00 . A A . 27 ASP HA 1 1
6 9890 1 1 27 ASP HB2 H 23.939 -5.817 1.959 1.00 . A A . 27 ASP HB2 1 1
6 9891 1 1 27 ASP HB3 H 24.887 -4.410 2.445 1.00 . A A . 27 ASP HB3 1 1
6 9892 1 1 27 ASP N N 21.630 -4.949 2.625 1.00 . A A . 27 ASP N 1 1
6 9893 1 1 27 ASP O O 23.589 -2.487 0.811 1.00 . A A . 27 ASP O 1 1
6 9894 1 1 27 ASP OD1 O 23.362 -6.537 4.353 1.00 . A A . 27 ASP OD1 1 1
6 9895 1 1 27 ASP OD2 O 24.554 -4.819 4.982 1.00 . A A . 27 ASP OD2 1 1
6 9896 1 1 28 LEU C C 20.055 -2.684 -1.031 1.00 . A A . 28 LEU C 1 1
6 9897 1 1 28 LEU CA C 21.515 -3.200 -1.071 1.00 . A A . 28 LEU CA 1 1
6 9898 1 1 28 LEU CB C 21.709 -4.281 -2.154 1.00 . A A . 28 LEU CB 1 1
6 9899 1 1 28 LEU CD1 C 23.119 -6.035 -3.265 1.00 . A A . 28 LEU CD1 1 1
6 9900 1 1 28 LEU CD2 C 24.175 -3.848 -2.646 1.00 . A A . 28 LEU CD2 1 1
6 9901 1 1 28 LEU CG C 23.124 -4.893 -2.242 1.00 . A A . 28 LEU CG 1 1
6 9902 1 1 28 LEU H H 21.194 -4.457 0.593 1.00 . A A . 28 LEU H 1 1
6 9903 1 1 28 LEU HA H 22.177 -2.356 -1.267 1.00 . A A . 28 LEU HA 1 1
6 9904 1 1 28 LEU HB2 H 21.013 -5.089 -1.932 1.00 . A A . 28 LEU HB2 1 1
6 9905 1 1 28 LEU HB3 H 21.460 -3.877 -3.131 1.00 . A A . 28 LEU HB3 1 1
6 9906 1 1 28 LEU HD11 H 22.853 -5.655 -4.255 1.00 . A A . 28 LEU HD11 1 1
6 9907 1 1 28 LEU HD12 H 22.398 -6.797 -2.969 1.00 . A A . 28 LEU HD12 1 1
6 9908 1 1 28 LEU HD13 H 24.107 -6.493 -3.314 1.00 . A A . 28 LEU HD13 1 1
6 9909 1 1 28 LEU HD21 H 25.150 -4.325 -2.741 1.00 . A A . 28 LEU HD21 1 1
6 9910 1 1 28 LEU HD22 H 24.249 -3.073 -1.882 1.00 . A A . 28 LEU HD22 1 1
6 9911 1 1 28 LEU HD23 H 23.906 -3.390 -3.597 1.00 . A A . 28 LEU HD23 1 1
6 9912 1 1 28 LEU HG H 23.403 -5.315 -1.275 1.00 . A A . 28 LEU HG 1 1
6 9913 1 1 28 LEU N N 21.851 -3.788 0.221 1.00 . A A . 28 LEU N 1 1
6 9914 1 1 28 LEU O O 19.287 -3.080 -0.147 1.00 . A A . 28 LEU O 1 1
6 9915 1 1 29 PRO C C 17.243 -2.077 -2.463 1.00 . A A . 29 PRO C 1 1
6 9916 1 1 29 PRO CA C 18.339 -1.160 -1.907 1.00 . A A . 29 PRO CA 1 1
6 9917 1 1 29 PRO CB C 18.489 0.124 -2.726 1.00 . A A . 29 PRO CB 1 1
6 9918 1 1 29 PRO CD C 20.384 -1.344 -3.123 1.00 . A A . 29 PRO CD 1 1
6 9919 1 1 29 PRO CG C 19.551 -0.232 -3.769 1.00 . A A . 29 PRO CG 1 1
6 9920 1 1 29 PRO HA H 18.102 -0.894 -0.875 1.00 . A A . 29 PRO HA 1 1
6 9921 1 1 29 PRO HB2 H 17.548 0.423 -3.188 1.00 . A A . 29 PRO HB2 1 1
6 9922 1 1 29 PRO HB3 H 18.866 0.923 -2.088 1.00 . A A . 29 PRO HB3 1 1
6 9923 1 1 29 PRO HD2 H 20.519 -2.158 -3.835 1.00 . A A . 29 PRO HD2 1 1
6 9924 1 1 29 PRO HD3 H 21.367 -0.995 -2.816 1.00 . A A . 29 PRO HD3 1 1
6 9925 1 1 29 PRO HG2 H 19.055 -0.632 -4.652 1.00 . A A . 29 PRO HG2 1 1
6 9926 1 1 29 PRO HG3 H 20.164 0.635 -4.021 1.00 . A A . 29 PRO HG3 1 1
6 9927 1 1 29 PRO N N 19.641 -1.804 -1.961 1.00 . A A . 29 PRO N 1 1
6 9928 1 1 29 PRO O O 17.494 -2.923 -3.324 1.00 . A A . 29 PRO O 1 1
6 9929 1 1 30 LEU C C 14.058 -1.377 -3.378 1.00 . A A . 30 LEU C 1 1
6 9930 1 1 30 LEU CA C 14.795 -2.433 -2.565 1.00 . A A . 30 LEU CA 1 1
6 9931 1 1 30 LEU CB C 13.861 -3.015 -1.481 1.00 . A A . 30 LEU CB 1 1
6 9932 1 1 30 LEU CD1 C 13.604 -4.748 0.337 1.00 . A A . 30 LEU CD1 1 1
6 9933 1 1 30 LEU CD2 C 14.236 -5.525 -1.935 1.00 . A A . 30 LEU CD2 1 1
6 9934 1 1 30 LEU CG C 14.363 -4.361 -0.941 1.00 . A A . 30 LEU CG 1 1
6 9935 1 1 30 LEU H H 15.887 -1.103 -1.336 1.00 . A A . 30 LEU H 1 1
6 9936 1 1 30 LEU HA H 15.072 -3.224 -3.257 1.00 . A A . 30 LEU HA 1 1
6 9937 1 1 30 LEU HB2 H 13.809 -2.307 -0.655 1.00 . A A . 30 LEU HB2 1 1
6 9938 1 1 30 LEU HB3 H 12.859 -3.163 -1.882 1.00 . A A . 30 LEU HB3 1 1
6 9939 1 1 30 LEU HD11 H 14.086 -5.604 0.809 1.00 . A A . 30 LEU HD11 1 1
6 9940 1 1 30 LEU HD12 H 12.575 -5.010 0.094 1.00 . A A . 30 LEU HD12 1 1
6 9941 1 1 30 LEU HD13 H 13.593 -3.918 1.039 1.00 . A A . 30 LEU HD13 1 1
6 9942 1 1 30 LEU HD21 H 13.196 -5.661 -2.218 1.00 . A A . 30 LEU HD21 1 1
6 9943 1 1 30 LEU HD22 H 14.595 -6.438 -1.456 1.00 . A A . 30 LEU HD22 1 1
6 9944 1 1 30 LEU HD23 H 14.840 -5.340 -2.821 1.00 . A A . 30 LEU HD23 1 1
6 9945 1 1 30 LEU HG H 15.415 -4.228 -0.736 1.00 . A A . 30 LEU HG 1 1
6 9946 1 1 30 LEU N N 16.012 -1.871 -1.986 1.00 . A A . 30 LEU N 1 1
6 9947 1 1 30 LEU O O 14.126 -0.178 -3.126 1.00 . A A . 30 LEU O 1 1
6 9948 1 1 31 ARG C C 11.091 -1.792 -5.390 1.00 . A A . 31 ARG C 1 1
6 9949 1 1 31 ARG CA C 12.408 -1.071 -5.181 1.00 . A A . 31 ARG CA 1 1
6 9950 1 1 31 ARG CB C 13.091 -0.804 -6.526 1.00 . A A . 31 ARG CB 1 1
6 9951 1 1 31 ARG CD C 13.066 0.707 -8.601 1.00 . A A . 31 ARG CD 1 1
6 9952 1 1 31 ARG CG C 12.330 0.264 -7.333 1.00 . A A . 31 ARG CG 1 1
6 9953 1 1 31 ARG CZ C 15.153 1.999 -9.117 1.00 . A A . 31 ARG CZ 1 1
6 9954 1 1 31 ARG H H 13.271 -2.890 -4.372 1.00 . A A . 31 ARG H 1 1
6 9955 1 1 31 ARG HA H 12.217 -0.116 -4.692 1.00 . A A . 31 ARG HA 1 1
6 9956 1 1 31 ARG HB2 H 14.107 -0.454 -6.347 1.00 . A A . 31 ARG HB2 1 1
6 9957 1 1 31 ARG HB3 H 13.124 -1.740 -7.085 1.00 . A A . 31 ARG HB3 1 1
6 9958 1 1 31 ARG HD2 H 13.358 -0.173 -9.174 1.00 . A A . 31 ARG HD2 1 1
6 9959 1 1 31 ARG HD3 H 12.390 1.324 -9.194 1.00 . A A . 31 ARG HD3 1 1
6 9960 1 1 31 ARG HE H 14.435 1.668 -7.277 1.00 . A A . 31 ARG HE 1 1
6 9961 1 1 31 ARG HG2 H 11.361 -0.146 -7.619 1.00 . A A . 31 ARG HG2 1 1
6 9962 1 1 31 ARG HG3 H 12.181 1.143 -6.709 1.00 . A A . 31 ARG HG3 1 1
6 9963 1 1 31 ARG HH11 H 14.248 1.368 -10.797 1.00 . A A . 31 ARG HH11 1 1
6 9964 1 1 31 ARG HH12 H 15.747 2.231 -11.029 1.00 . A A . 31 ARG HH12 1 1
6 9965 1 1 31 ARG HH21 H 16.192 2.877 -7.634 1.00 . A A . 31 ARG HH21 1 1
6 9966 1 1 31 ARG HH22 H 16.870 3.086 -9.222 1.00 . A A . 31 ARG HH22 1 1
6 9967 1 1 31 ARG N N 13.283 -1.881 -4.325 1.00 . A A . 31 ARG N 1 1
6 9968 1 1 31 ARG NE N 14.264 1.491 -8.276 1.00 . A A . 31 ARG NE 1 1
6 9969 1 1 31 ARG NH1 N 15.053 1.835 -10.422 1.00 . A A . 31 ARG NH1 1 1
6 9970 1 1 31 ARG NH2 N 16.163 2.685 -8.645 1.00 . A A . 31 ARG NH2 1 1
6 9971 1 1 31 ARG O O 11.091 -2.896 -5.932 1.00 . A A . 31 ARG O 1 1
6 9972 1 1 32 LEU C C 7.847 -1.321 -6.156 1.00 . A A . 32 LEU C 1 1
6 9973 1 1 32 LEU CA C 8.658 -1.810 -4.955 1.00 . A A . 32 LEU CA 1 1
6 9974 1 1 32 LEU CB C 8.023 -1.441 -3.610 1.00 . A A . 32 LEU CB 1 1
6 9975 1 1 32 LEU CD1 C 6.789 -3.609 -3.156 1.00 . A A . 32 LEU CD1 1 1
6 9976 1 1 32 LEU CD2 C 6.029 -1.474 -2.103 1.00 . A A . 32 LEU CD2 1 1
6 9977 1 1 32 LEU CG C 6.653 -2.096 -3.356 1.00 . A A . 32 LEU CG 1 1
6 9978 1 1 32 LEU H H 10.055 -0.231 -4.665 1.00 . A A . 32 LEU H 1 1
6 9979 1 1 32 LEU HA H 8.754 -2.893 -5.017 1.00 . A A . 32 LEU HA 1 1
6 9980 1 1 32 LEU HB2 H 8.700 -1.769 -2.821 1.00 . A A . 32 LEU HB2 1 1
6 9981 1 1 32 LEU HB3 H 7.921 -0.351 -3.546 1.00 . A A . 32 LEU HB3 1 1
6 9982 1 1 32 LEU HD11 H 7.142 -4.085 -4.069 1.00 . A A . 32 LEU HD11 1 1
6 9983 1 1 32 LEU HD12 H 5.819 -4.036 -2.900 1.00 . A A . 32 LEU HD12 1 1
6 9984 1 1 32 LEU HD13 H 7.494 -3.812 -2.352 1.00 . A A . 32 LEU HD13 1 1
6 9985 1 1 32 LEU HD21 H 5.114 -2.003 -1.846 1.00 . A A . 32 LEU HD21 1 1
6 9986 1 1 32 LEU HD22 H 5.796 -0.427 -2.294 1.00 . A A . 32 LEU HD22 1 1
6 9987 1 1 32 LEU HD23 H 6.715 -1.542 -1.260 1.00 . A A . 32 LEU HD23 1 1
6 9988 1 1 32 LEU HG H 5.998 -1.907 -4.204 1.00 . A A . 32 LEU HG 1 1
6 9989 1 1 32 LEU N N 9.983 -1.197 -4.967 1.00 . A A . 32 LEU N 1 1
6 9990 1 1 32 LEU O O 7.450 -0.162 -6.189 1.00 . A A . 32 LEU O 1 1
6 9991 1 1 33 VAL C C 5.522 -2.359 -8.480 1.00 . A A . 33 VAL C 1 1
6 9992 1 1 33 VAL CA C 6.979 -1.865 -8.421 1.00 . A A . 33 VAL CA 1 1
6 9993 1 1 33 VAL CB C 7.776 -2.432 -9.625 1.00 . A A . 33 VAL CB 1 1
6 9994 1 1 33 VAL CG1 C 9.250 -1.991 -9.601 1.00 . A A . 33 VAL CG1 1 1
6 9995 1 1 33 VAL CG2 C 7.776 -3.972 -9.720 1.00 . A A . 33 VAL CG2 1 1
6 9996 1 1 33 VAL H H 7.872 -3.174 -6.963 1.00 . A A . 33 VAL H 1 1
6 9997 1 1 33 VAL HA H 6.972 -0.774 -8.523 1.00 . A A . 33 VAL HA 1 1
6 9998 1 1 33 VAL HB H 7.329 -2.048 -10.542 1.00 . A A . 33 VAL HB 1 1
6 9999 1 1 33 VAL HG11 H 9.765 -2.365 -10.485 1.00 . A A . 33 VAL HG11 1 1
6 10000 1 1 33 VAL HG12 H 9.325 -0.909 -9.597 1.00 . A A . 33 VAL HG12 1 1
6 10001 1 1 33 VAL HG13 H 9.742 -2.381 -8.712 1.00 . A A . 33 VAL HG13 1 1
6 10002 1 1 33 VAL HG21 H 6.759 -4.361 -9.737 1.00 . A A . 33 VAL HG21 1 1
6 10003 1 1 33 VAL HG22 H 8.272 -4.283 -10.640 1.00 . A A . 33 VAL HG22 1 1
6 10004 1 1 33 VAL HG23 H 8.317 -4.403 -8.879 1.00 . A A . 33 VAL HG23 1 1
6 10005 1 1 33 VAL N N 7.622 -2.201 -7.132 1.00 . A A . 33 VAL N 1 1
6 10006 1 1 33 VAL O O 4.748 -1.909 -9.320 1.00 . A A . 33 VAL O 1 1
6 10007 1 1 34 GLY C C 3.564 -4.419 -6.054 1.00 . A A . 34 GLY C 1 1
6 10008 1 1 34 GLY CA C 3.794 -3.819 -7.438 1.00 . A A . 34 GLY CA 1 1
6 10009 1 1 34 GLY H H 5.836 -3.629 -6.932 1.00 . A A . 34 GLY H 1 1
6 10010 1 1 34 GLY HA2 H 3.084 -3.006 -7.591 1.00 . A A . 34 GLY HA2 1 1
6 10011 1 1 34 GLY HA3 H 3.624 -4.591 -8.188 1.00 . A A . 34 GLY HA3 1 1
6 10012 1 1 34 GLY N N 5.150 -3.297 -7.598 1.00 . A A . 34 GLY N 1 1
6 10013 1 1 34 GLY O O 4.473 -4.484 -5.226 1.00 . A A . 34 GLY O 1 1
6 10014 1 1 35 ALA C C 1.029 -6.901 -5.235 1.00 . A A . 35 ALA C 1 1
6 10015 1 1 35 ALA CA C 1.989 -5.805 -4.743 1.00 . A A . 35 ALA CA 1 1
6 10016 1 1 35 ALA CB C 1.395 -4.976 -3.593 1.00 . A A . 35 ALA CB 1 1
6 10017 1 1 35 ALA H H 1.685 -4.882 -6.606 1.00 . A A . 35 ALA H 1 1
6 10018 1 1 35 ALA HA H 2.888 -6.300 -4.380 1.00 . A A . 35 ALA HA 1 1
6 10019 1 1 35 ALA HB1 H 1.124 -5.624 -2.760 1.00 . A A . 35 ALA HB1 1 1
6 10020 1 1 35 ALA HB2 H 2.142 -4.273 -3.230 1.00 . A A . 35 ALA HB2 1 1
6 10021 1 1 35 ALA HB3 H 0.509 -4.437 -3.933 1.00 . A A . 35 ALA HB3 1 1
6 10022 1 1 35 ALA N N 2.354 -4.930 -5.851 1.00 . A A . 35 ALA N 1 1
6 10023 1 1 35 ALA O O 0.641 -6.908 -6.402 1.00 . A A . 35 ALA O 1 1
6 10024 1 1 36 ARG C C -0.928 -9.318 -3.248 1.00 . A A . 36 ARG C 1 1
6 10025 1 1 36 ARG CA C -0.335 -8.887 -4.597 1.00 . A A . 36 ARG CA 1 1
6 10026 1 1 36 ARG CB C 0.349 -10.048 -5.365 1.00 . A A . 36 ARG CB 1 1
6 10027 1 1 36 ARG CD C -1.562 -10.737 -6.928 1.00 . A A . 36 ARG CD 1 1
6 10028 1 1 36 ARG CG C -0.111 -10.255 -6.810 1.00 . A A . 36 ARG CG 1 1
6 10029 1 1 36 ARG CZ C -3.124 -10.737 -8.880 1.00 . A A . 36 ARG CZ 1 1
6 10030 1 1 36 ARG H H 0.976 -7.721 -3.395 1.00 . A A . 36 ARG H 1 1
6 10031 1 1 36 ARG HA H -1.151 -8.489 -5.198 1.00 . A A . 36 ARG HA 1 1
6 10032 1 1 36 ARG HB2 H 1.418 -9.835 -5.387 1.00 . A A . 36 ARG HB2 1 1
6 10033 1 1 36 ARG HB3 H 0.200 -10.990 -4.842 1.00 . A A . 36 ARG HB3 1 1
6 10034 1 1 36 ARG HD2 H -1.673 -11.680 -6.394 1.00 . A A . 36 ARG HD2 1 1
6 10035 1 1 36 ARG HD3 H -2.220 -9.991 -6.479 1.00 . A A . 36 ARG HD3 1 1
6 10036 1 1 36 ARG HE H -1.158 -11.144 -8.965 1.00 . A A . 36 ARG HE 1 1
6 10037 1 1 36 ARG HG2 H -0.013 -9.311 -7.348 1.00 . A A . 36 ARG HG2 1 1
6 10038 1 1 36 ARG HG3 H 0.551 -11.007 -7.243 1.00 . A A . 36 ARG HG3 1 1
6 10039 1 1 36 ARG HH11 H -4.238 -10.633 -7.166 1.00 . A A . 36 ARG HH11 1 1
6 10040 1 1 36 ARG HH12 H -5.077 -10.316 -8.656 1.00 . A A . 36 ARG HH12 1 1
6 10041 1 1 36 ARG HH21 H -2.510 -10.910 -10.812 1.00 . A A . 36 ARG HH21 1 1
6 10042 1 1 36 ARG HH22 H -4.197 -10.517 -10.551 1.00 . A A . 36 ARG HH22 1 1
6 10043 1 1 36 ARG N N 0.628 -7.809 -4.350 1.00 . A A . 36 ARG N 1 1
6 10044 1 1 36 ARG NE N -1.923 -10.935 -8.342 1.00 . A A . 36 ARG NE 1 1
6 10045 1 1 36 ARG NH1 N -4.210 -10.525 -8.171 1.00 . A A . 36 ARG NH1 1 1
6 10046 1 1 36 ARG NH2 N -3.277 -10.737 -10.185 1.00 . A A . 36 ARG NH2 1 1
6 10047 1 1 36 ARG O O -0.565 -8.760 -2.211 1.00 . A A . 36 ARG O 1 1
6 10048 1 1 37 THR C C -3.575 -11.867 -2.550 1.00 . A A . 37 THR C 1 1
6 10049 1 1 37 THR CA C -2.550 -10.842 -2.088 1.00 . A A . 37 THR CA 1 1
6 10050 1 1 37 THR CB C -3.184 -9.755 -1.202 1.00 . A A . 37 THR CB 1 1
6 10051 1 1 37 THR CG2 C -4.033 -8.730 -1.955 1.00 . A A . 37 THR CG2 1 1
6 10052 1 1 37 THR H H -2.080 -10.699 -4.143 1.00 . A A . 37 THR H 1 1
6 10053 1 1 37 THR HA H -1.795 -11.358 -1.493 1.00 . A A . 37 THR HA 1 1
6 10054 1 1 37 THR HB H -2.373 -9.254 -0.692 1.00 . A A . 37 THR HB 1 1
6 10055 1 1 37 THR HG1 H -3.442 -10.270 0.612 1.00 . A A . 37 THR HG1 1 1
6 10056 1 1 37 THR HG21 H -4.543 -8.086 -1.241 1.00 . A A . 37 THR HG21 1 1
6 10057 1 1 37 THR HG22 H -4.771 -9.239 -2.569 1.00 . A A . 37 THR HG22 1 1
6 10058 1 1 37 THR HG23 H -3.399 -8.109 -2.586 1.00 . A A . 37 THR HG23 1 1
6 10059 1 1 37 THR N N -1.855 -10.279 -3.258 1.00 . A A . 37 THR N 1 1
6 10060 1 1 37 THR O O -4.120 -11.702 -3.648 1.00 . A A . 37 THR O 1 1
6 10061 1 1 37 THR OG1 O -3.997 -10.300 -0.202 1.00 . A A . 37 THR OG1 1 1
6 10062 1 1 38 PRO C C -6.382 -13.167 -1.984 1.00 . A A . 38 PRO C 1 1
6 10063 1 1 38 PRO CA C -4.989 -13.807 -1.993 1.00 . A A . 38 PRO CA 1 1
6 10064 1 1 38 PRO CB C -4.856 -14.891 -0.925 1.00 . A A . 38 PRO CB 1 1
6 10065 1 1 38 PRO CD C -3.211 -13.226 -0.477 1.00 . A A . 38 PRO CD 1 1
6 10066 1 1 38 PRO CG C -4.113 -14.232 0.232 1.00 . A A . 38 PRO CG 1 1
6 10067 1 1 38 PRO HA H -4.838 -14.253 -2.975 1.00 . A A . 38 PRO HA 1 1
6 10068 1 1 38 PRO HB2 H -5.825 -15.283 -0.616 1.00 . A A . 38 PRO HB2 1 1
6 10069 1 1 38 PRO HB3 H -4.226 -15.664 -1.340 1.00 . A A . 38 PRO HB3 1 1
6 10070 1 1 38 PRO HD2 H -3.070 -12.347 0.152 1.00 . A A . 38 PRO HD2 1 1
6 10071 1 1 38 PRO HD3 H -2.237 -13.643 -0.718 1.00 . A A . 38 PRO HD3 1 1
6 10072 1 1 38 PRO HG2 H -4.827 -13.700 0.861 1.00 . A A . 38 PRO HG2 1 1
6 10073 1 1 38 PRO HG3 H -3.536 -14.954 0.811 1.00 . A A . 38 PRO HG3 1 1
6 10074 1 1 38 PRO N N -3.900 -12.875 -1.717 1.00 . A A . 38 PRO N 1 1
6 10075 1 1 38 PRO O O -7.338 -13.810 -2.407 1.00 . A A . 38 PRO O 1 1
6 10076 1 1 39 VAL C C -7.776 -9.915 -2.406 1.00 . A A . 39 VAL C 1 1
6 10077 1 1 39 VAL CA C -7.787 -11.168 -1.518 1.00 . A A . 39 VAL CA 1 1
6 10078 1 1 39 VAL CB C -8.292 -10.877 -0.087 1.00 . A A . 39 VAL CB 1 1
6 10079 1 1 39 VAL CG1 C -8.653 -12.181 0.640 1.00 . A A . 39 VAL CG1 1 1
6 10080 1 1 39 VAL CG2 C -7.282 -10.089 0.752 1.00 . A A . 39 VAL CG2 1 1
6 10081 1 1 39 VAL H H -5.669 -11.500 -1.123 1.00 . A A . 39 VAL H 1 1
6 10082 1 1 39 VAL HA H -8.549 -11.802 -1.977 1.00 . A A . 39 VAL HA 1 1
6 10083 1 1 39 VAL HB H -9.218 -10.304 -0.154 1.00 . A A . 39 VAL HB 1 1
6 10084 1 1 39 VAL HG11 H -8.995 -11.951 1.647 1.00 . A A . 39 VAL HG11 1 1
6 10085 1 1 39 VAL HG12 H -9.453 -12.696 0.105 1.00 . A A . 39 VAL HG12 1 1
6 10086 1 1 39 VAL HG13 H -7.785 -12.839 0.713 1.00 . A A . 39 VAL HG13 1 1
6 10087 1 1 39 VAL HG21 H -6.402 -10.706 0.932 1.00 . A A . 39 VAL HG21 1 1
6 10088 1 1 39 VAL HG22 H -6.982 -9.178 0.234 1.00 . A A . 39 VAL HG22 1 1
6 10089 1 1 39 VAL HG23 H -7.733 -9.820 1.707 1.00 . A A . 39 VAL HG23 1 1
6 10090 1 1 39 VAL N N -6.508 -11.917 -1.529 1.00 . A A . 39 VAL N 1 1
6 10091 1 1 39 VAL O O -8.362 -8.892 -2.064 1.00 . A A . 39 VAL O 1 1
6 10092 1 1 40 ALA C C -7.199 -9.710 -6.059 1.00 . A A . 40 ALA C 1 1
6 10093 1 1 40 ALA CA C -7.417 -9.049 -4.690 1.00 . A A . 40 ALA CA 1 1
6 10094 1 1 40 ALA CB C -6.486 -7.842 -4.518 1.00 . A A . 40 ALA CB 1 1
6 10095 1 1 40 ALA H H -6.656 -10.851 -3.819 1.00 . A A . 40 ALA H 1 1
6 10096 1 1 40 ALA HA H -8.458 -8.699 -4.637 1.00 . A A . 40 ALA HA 1 1
6 10097 1 1 40 ALA HB1 H -5.448 -8.152 -4.657 1.00 . A A . 40 ALA HB1 1 1
6 10098 1 1 40 ALA HB2 H -6.730 -7.078 -5.257 1.00 . A A . 40 ALA HB2 1 1
6 10099 1 1 40 ALA HB3 H -6.603 -7.420 -3.521 1.00 . A A . 40 ALA HB3 1 1
6 10100 1 1 40 ALA N N -7.187 -10.010 -3.602 1.00 . A A . 40 ALA N 1 1
6 10101 1 1 40 ALA O O -6.305 -10.539 -6.221 1.00 . A A . 40 ALA O 1 1
6 10102 1 1 41 GLU C C -7.013 -8.956 -9.316 1.00 . A A . 41 GLU C 1 1
6 10103 1 1 41 GLU CA C -7.921 -9.825 -8.433 1.00 . A A . 41 GLU CA 1 1
6 10104 1 1 41 GLU CB C -9.349 -9.849 -8.980 1.00 . A A . 41 GLU CB 1 1
6 10105 1 1 41 GLU CD C -10.967 -10.522 -10.715 1.00 . A A . 41 GLU CD 1 1
6 10106 1 1 41 GLU CG C -9.497 -10.558 -10.325 1.00 . A A . 41 GLU CG 1 1
6 10107 1 1 41 GLU H H -8.648 -8.569 -6.874 1.00 . A A . 41 GLU H 1 1
6 10108 1 1 41 GLU HA H -7.534 -10.845 -8.427 1.00 . A A . 41 GLU HA 1 1
6 10109 1 1 41 GLU HB2 H -9.974 -10.371 -8.255 1.00 . A A . 41 GLU HB2 1 1
6 10110 1 1 41 GLU HB3 H -9.721 -8.831 -9.084 1.00 . A A . 41 GLU HB3 1 1
6 10111 1 1 41 GLU HG2 H -8.899 -10.051 -11.082 1.00 . A A . 41 GLU HG2 1 1
6 10112 1 1 41 GLU HG3 H -9.167 -11.594 -10.235 1.00 . A A . 41 GLU HG3 1 1
6 10113 1 1 41 GLU N N -7.983 -9.313 -7.060 1.00 . A A . 41 GLU N 1 1
6 10114 1 1 41 GLU O O -6.117 -9.486 -9.984 1.00 . A A . 41 GLU O 1 1
6 10115 1 1 41 GLU OE1 O -11.745 -11.237 -10.051 1.00 . A A . 41 GLU OE1 1 1
6 10116 1 1 41 GLU OE2 O -11.319 -9.690 -11.581 1.00 . A A . 41 GLU OE2 1 1
6 10117 1 1 42 ARG C C -5.779 -5.768 -8.639 1.00 . A A . 42 ARG C 1 1
6 10118 1 1 42 ARG CA C -6.316 -6.606 -9.807 1.00 . A A . 42 ARG CA 1 1
6 10119 1 1 42 ARG CB C -7.025 -5.704 -10.847 1.00 . A A . 42 ARG CB 1 1
6 10120 1 1 42 ARG CD C -9.495 -6.283 -11.104 1.00 . A A . 42 ARG CD 1 1
6 10121 1 1 42 ARG CG C -8.095 -6.376 -11.730 1.00 . A A . 42 ARG CG 1 1
6 10122 1 1 42 ARG CZ C -11.289 -6.756 -12.826 1.00 . A A . 42 ARG CZ 1 1
6 10123 1 1 42 ARG H H -7.873 -7.263 -8.589 1.00 . A A . 42 ARG H 1 1
6 10124 1 1 42 ARG HA H -5.474 -7.094 -10.300 1.00 . A A . 42 ARG HA 1 1
6 10125 1 1 42 ARG HB2 H -7.505 -4.888 -10.307 1.00 . A A . 42 ARG HB2 1 1
6 10126 1 1 42 ARG HB3 H -6.251 -5.306 -11.506 1.00 . A A . 42 ARG HB3 1 1
6 10127 1 1 42 ARG HD2 H -9.439 -6.648 -10.078 1.00 . A A . 42 ARG HD2 1 1
6 10128 1 1 42 ARG HD3 H -9.808 -5.238 -11.074 1.00 . A A . 42 ARG HD3 1 1
6 10129 1 1 42 ARG HE H -10.610 -8.063 -11.525 1.00 . A A . 42 ARG HE 1 1
6 10130 1 1 42 ARG HG2 H -8.117 -5.863 -12.691 1.00 . A A . 42 ARG HG2 1 1
6 10131 1 1 42 ARG HG3 H -7.826 -7.419 -11.911 1.00 . A A . 42 ARG HG3 1 1
6 10132 1 1 42 ARG HH11 H -10.597 -4.882 -13.038 1.00 . A A . 42 ARG HH11 1 1
6 10133 1 1 42 ARG HH12 H -11.863 -5.352 -14.152 1.00 . A A . 42 ARG HH12 1 1
6 10134 1 1 42 ARG HH21 H -12.091 -8.590 -12.822 1.00 . A A . 42 ARG HH21 1 1
6 10135 1 1 42 ARG HH22 H -12.785 -7.489 -14.010 1.00 . A A . 42 ARG HH22 1 1
6 10136 1 1 42 ARG N N -7.196 -7.627 -9.251 1.00 . A A . 42 ARG N 1 1
6 10137 1 1 42 ARG NE N -10.486 -7.096 -11.829 1.00 . A A . 42 ARG NE 1 1
6 10138 1 1 42 ARG NH1 N -11.259 -5.562 -13.379 1.00 . A A . 42 ARG NH1 1 1
6 10139 1 1 42 ARG NH2 N -12.135 -7.661 -13.266 1.00 . A A . 42 ARG NH2 1 1
6 10140 1 1 42 ARG O O -6.339 -5.771 -7.542 1.00 . A A . 42 ARG O 1 1
6 10141 1 1 43 VAL C C -3.190 -3.152 -8.635 1.00 . A A . 43 VAL C 1 1
6 10142 1 1 43 VAL CA C -3.911 -4.294 -7.912 1.00 . A A . 43 VAL CA 1 1
6 10143 1 1 43 VAL CB C -2.918 -5.215 -7.163 1.00 . A A . 43 VAL CB 1 1
6 10144 1 1 43 VAL CG1 C -1.872 -5.875 -8.085 1.00 . A A . 43 VAL CG1 1 1
6 10145 1 1 43 VAL CG2 C -2.229 -4.509 -5.985 1.00 . A A . 43 VAL CG2 1 1
6 10146 1 1 43 VAL H H -4.350 -5.082 -9.831 1.00 . A A . 43 VAL H 1 1
6 10147 1 1 43 VAL HA H -4.611 -3.892 -7.178 1.00 . A A . 43 VAL HA 1 1
6 10148 1 1 43 VAL HB H -3.515 -6.026 -6.742 1.00 . A A . 43 VAL HB 1 1
6 10149 1 1 43 VAL HG11 H -1.033 -5.198 -8.278 1.00 . A A . 43 VAL HG11 1 1
6 10150 1 1 43 VAL HG12 H -1.500 -6.777 -7.610 1.00 . A A . 43 VAL HG12 1 1
6 10151 1 1 43 VAL HG13 H -2.317 -6.170 -9.035 1.00 . A A . 43 VAL HG13 1 1
6 10152 1 1 43 VAL HG21 H -2.980 -4.074 -5.329 1.00 . A A . 43 VAL HG21 1 1
6 10153 1 1 43 VAL HG22 H -1.642 -5.233 -5.417 1.00 . A A . 43 VAL HG22 1 1
6 10154 1 1 43 VAL HG23 H -1.566 -3.721 -6.345 1.00 . A A . 43 VAL HG23 1 1
6 10155 1 1 43 VAL N N -4.693 -5.061 -8.891 1.00 . A A . 43 VAL N 1 1
6 10156 1 1 43 VAL O O -2.692 -3.363 -9.741 1.00 . A A . 43 VAL O 1 1
6 10157 1 1 44 GLU C C -1.730 -0.053 -7.482 1.00 . A A . 44 GLU C 1 1
6 10158 1 1 44 GLU CA C -2.564 -0.738 -8.562 1.00 . A A . 44 GLU CA 1 1
6 10159 1 1 44 GLU CB C -3.654 0.264 -8.966 1.00 . A A . 44 GLU CB 1 1
6 10160 1 1 44 GLU CD C -5.695 0.755 -10.342 1.00 . A A . 44 GLU CD 1 1
6 10161 1 1 44 GLU CG C -4.463 -0.140 -10.200 1.00 . A A . 44 GLU CG 1 1
6 10162 1 1 44 GLU H H -3.613 -1.891 -7.116 1.00 . A A . 44 GLU H 1 1
6 10163 1 1 44 GLU HA H -1.932 -0.958 -9.422 1.00 . A A . 44 GLU HA 1 1
6 10164 1 1 44 GLU HB2 H -4.342 0.376 -8.128 1.00 . A A . 44 GLU HB2 1 1
6 10165 1 1 44 GLU HB3 H -3.177 1.223 -9.178 1.00 . A A . 44 GLU HB3 1 1
6 10166 1 1 44 GLU HG2 H -3.841 -0.038 -11.088 1.00 . A A . 44 GLU HG2 1 1
6 10167 1 1 44 GLU HG3 H -4.773 -1.179 -10.099 1.00 . A A . 44 GLU HG3 1 1
6 10168 1 1 44 GLU N N -3.162 -1.968 -8.026 1.00 . A A . 44 GLU N 1 1
6 10169 1 1 44 GLU O O -2.115 -0.058 -6.314 1.00 . A A . 44 GLU O 1 1
6 10170 1 1 44 GLU OE1 O -5.539 1.988 -10.193 1.00 . A A . 44 GLU OE1 1 1
6 10171 1 1 44 GLU OE2 O -6.791 0.196 -10.550 1.00 . A A . 44 GLU OE2 1 1
6 10172 1 1 45 LEU C C -0.032 2.866 -7.124 1.00 . A A . 45 LEU C 1 1
6 10173 1 1 45 LEU CA C 0.239 1.366 -6.973 1.00 . A A . 45 LEU CA 1 1
6 10174 1 1 45 LEU CB C 1.700 1.006 -7.273 1.00 . A A . 45 LEU CB 1 1
6 10175 1 1 45 LEU CD1 C 2.547 1.850 -4.956 1.00 . A A . 45 LEU CD1 1 1
6 10176 1 1 45 LEU CD2 C 4.119 1.215 -6.759 1.00 . A A . 45 LEU CD2 1 1
6 10177 1 1 45 LEU CG C 2.743 1.818 -6.477 1.00 . A A . 45 LEU CG 1 1
6 10178 1 1 45 LEU H H -0.406 0.602 -8.858 1.00 . A A . 45 LEU H 1 1
6 10179 1 1 45 LEU HA H 0.023 1.088 -5.939 1.00 . A A . 45 LEU HA 1 1
6 10180 1 1 45 LEU HB2 H 1.842 -0.049 -7.038 1.00 . A A . 45 LEU HB2 1 1
6 10181 1 1 45 LEU HB3 H 1.891 1.170 -8.334 1.00 . A A . 45 LEU HB3 1 1
6 10182 1 1 45 LEU HD11 H 1.610 2.334 -4.698 1.00 . A A . 45 LEU HD11 1 1
6 10183 1 1 45 LEU HD12 H 3.359 2.416 -4.498 1.00 . A A . 45 LEU HD12 1 1
6 10184 1 1 45 LEU HD13 H 2.556 0.841 -4.556 1.00 . A A . 45 LEU HD13 1 1
6 10185 1 1 45 LEU HD21 H 4.151 0.194 -6.378 1.00 . A A . 45 LEU HD21 1 1
6 10186 1 1 45 LEU HD22 H 4.886 1.809 -6.264 1.00 . A A . 45 LEU HD22 1 1
6 10187 1 1 45 LEU HD23 H 4.301 1.207 -7.834 1.00 . A A . 45 LEU HD23 1 1
6 10188 1 1 45 LEU HG H 2.715 2.844 -6.837 1.00 . A A . 45 LEU HG 1 1
6 10189 1 1 45 LEU N N -0.623 0.588 -7.871 1.00 . A A . 45 LEU N 1 1
6 10190 1 1 45 LEU O O 0.138 3.438 -8.202 1.00 . A A . 45 LEU O 1 1
6 10191 1 1 46 HIS C C -0.061 5.740 -4.942 1.00 . A A . 46 HIS C 1 1
6 10192 1 1 46 HIS CA C -0.861 4.904 -5.957 1.00 . A A . 46 HIS CA 1 1
6 10193 1 1 46 HIS CB C -2.346 4.949 -5.549 1.00 . A A . 46 HIS CB 1 1
6 10194 1 1 46 HIS CD2 C -3.215 3.976 -7.786 1.00 . A A . 46 HIS CD2 1 1
6 10195 1 1 46 HIS CE1 C -5.358 3.881 -7.306 1.00 . A A . 46 HIS CE1 1 1
6 10196 1 1 46 HIS CG C -3.389 4.445 -6.516 1.00 . A A . 46 HIS CG 1 1
6 10197 1 1 46 HIS H H -0.491 2.981 -5.161 1.00 . A A . 46 HIS H 1 1
6 10198 1 1 46 HIS HA H -0.723 5.391 -6.921 1.00 . A A . 46 HIS HA 1 1
6 10199 1 1 46 HIS HB2 H -2.444 4.362 -4.636 1.00 . A A . 46 HIS HB2 1 1
6 10200 1 1 46 HIS HB3 H -2.608 5.984 -5.330 1.00 . A A . 46 HIS HB3 1 1
6 10201 1 1 46 HIS HD2 H -2.281 3.829 -8.292 1.00 . A A . 46 HIS HD2 1 1
6 10202 1 1 46 HIS HE1 H -6.401 3.596 -7.341 1.00 . A A . 46 HIS HE1 1 1
6 10203 1 1 46 HIS HE2 H -4.682 3.138 -9.144 1.00 . A A . 46 HIS HE2 1 1
6 10204 1 1 46 HIS N N -0.438 3.508 -6.029 1.00 . A A . 46 HIS N 1 1
6 10205 1 1 46 HIS ND1 N -4.745 4.369 -6.225 1.00 . A A . 46 HIS ND1 1 1
6 10206 1 1 46 HIS NE2 N -4.463 3.630 -8.269 1.00 . A A . 46 HIS NE2 1 1
6 10207 1 1 46 HIS O O 0.420 5.261 -3.913 1.00 . A A . 46 HIS O 1 1
6 10208 1 1 47 GLU C C -1.140 8.741 -3.757 1.00 . A A . 47 GLU C 1 1
6 10209 1 1 47 GLU CA C 0.182 8.093 -4.213 1.00 . A A . 47 GLU CA 1 1
6 10210 1 1 47 GLU CB C 1.177 9.124 -4.768 1.00 . A A . 47 GLU CB 1 1
6 10211 1 1 47 GLU CD C 1.549 11.205 -6.204 1.00 . A A . 47 GLU CD 1 1
6 10212 1 1 47 GLU CG C 0.570 10.127 -5.751 1.00 . A A . 47 GLU CG 1 1
6 10213 1 1 47 GLU H H -0.441 7.324 -6.095 1.00 . A A . 47 GLU H 1 1
6 10214 1 1 47 GLU HA H 0.653 7.656 -3.339 1.00 . A A . 47 GLU HA 1 1
6 10215 1 1 47 GLU HB2 H 1.609 9.675 -3.934 1.00 . A A . 47 GLU HB2 1 1
6 10216 1 1 47 GLU HB3 H 1.948 8.564 -5.295 1.00 . A A . 47 GLU HB3 1 1
6 10217 1 1 47 GLU HG2 H 0.227 9.580 -6.631 1.00 . A A . 47 GLU HG2 1 1
6 10218 1 1 47 GLU HG3 H -0.284 10.625 -5.292 1.00 . A A . 47 GLU HG3 1 1
6 10219 1 1 47 GLU N N -0.045 7.042 -5.203 1.00 . A A . 47 GLU N 1 1
6 10220 1 1 47 GLU O O -2.156 8.668 -4.461 1.00 . A A . 47 GLU O 1 1
6 10221 1 1 47 GLU OE1 O 2.701 10.897 -6.581 1.00 . A A . 47 GLU OE1 1 1
6 10222 1 1 47 GLU OE2 O 1.101 12.365 -6.333 1.00 . A A . 47 GLU OE2 1 1
6 10223 1 1 48 THR C C -1.342 11.746 -1.980 1.00 . A A . 48 THR C 1 1
6 10224 1 1 48 THR CA C -2.086 10.425 -2.163 1.00 . A A . 48 THR CA 1 1
6 10225 1 1 48 THR CB C -2.709 9.958 -0.840 1.00 . A A . 48 THR CB 1 1
6 10226 1 1 48 THR CG2 C -3.536 11.018 -0.115 1.00 . A A . 48 THR CG2 1 1
6 10227 1 1 48 THR H H -0.213 9.460 -2.115 1.00 . A A . 48 THR H 1 1
6 10228 1 1 48 THR HA H -2.869 10.555 -2.914 1.00 . A A . 48 THR HA 1 1
6 10229 1 1 48 THR HB H -1.919 9.614 -0.164 1.00 . A A . 48 THR HB 1 1
6 10230 1 1 48 THR HG1 H -4.324 9.317 -1.621 1.00 . A A . 48 THR HG1 1 1
6 10231 1 1 48 THR HG21 H -4.027 10.568 0.748 1.00 . A A . 48 THR HG21 1 1
6 10232 1 1 48 THR HG22 H -4.283 11.441 -0.784 1.00 . A A . 48 THR HG22 1 1
6 10233 1 1 48 THR HG23 H -2.884 11.813 0.249 1.00 . A A . 48 THR HG23 1 1
6 10234 1 1 48 THR N N -1.091 9.443 -2.620 1.00 . A A . 48 THR N 1 1
6 10235 1 1 48 THR O O -0.245 11.734 -1.426 1.00 . A A . 48 THR O 1 1
6 10236 1 1 48 THR OG1 O -3.595 8.909 -1.152 1.00 . A A . 48 THR OG1 1 1
6 10237 1 1 49 PHE C C -2.273 15.290 -1.916 1.00 . A A . 49 PHE C 1 1
6 10238 1 1 49 PHE CA C -1.320 14.195 -2.426 1.00 . A A . 49 PHE CA 1 1
6 10239 1 1 49 PHE CB C -0.816 14.535 -3.846 1.00 . A A . 49 PHE CB 1 1
6 10240 1 1 49 PHE CD1 C -2.620 15.873 -5.016 1.00 . A A . 49 PHE CD1 1 1
6 10241 1 1 49 PHE CD2 C -2.147 13.640 -5.851 1.00 . A A . 49 PHE CD2 1 1
6 10242 1 1 49 PHE CE1 C -3.626 16.034 -5.977 1.00 . A A . 49 PHE CE1 1 1
6 10243 1 1 49 PHE CE2 C -3.136 13.811 -6.838 1.00 . A A . 49 PHE CE2 1 1
6 10244 1 1 49 PHE CG C -1.888 14.674 -4.924 1.00 . A A . 49 PHE CG 1 1
6 10245 1 1 49 PHE CZ C -3.879 15.005 -6.901 1.00 . A A . 49 PHE CZ 1 1
6 10246 1 1 49 PHE H H -2.869 12.780 -2.801 1.00 . A A . 49 PHE H 1 1
6 10247 1 1 49 PHE HA H -0.454 14.186 -1.761 1.00 . A A . 49 PHE HA 1 1
6 10248 1 1 49 PHE HB2 H -0.290 15.488 -3.789 1.00 . A A . 49 PHE HB2 1 1
6 10249 1 1 49 PHE HB3 H -0.093 13.782 -4.136 1.00 . A A . 49 PHE HB3 1 1
6 10250 1 1 49 PHE HD1 H -2.408 16.687 -4.348 1.00 . A A . 49 PHE HD1 1 1
6 10251 1 1 49 PHE HD2 H -1.576 12.722 -5.828 1.00 . A A . 49 PHE HD2 1 1
6 10252 1 1 49 PHE HE1 H -4.186 16.961 -5.999 1.00 . A A . 49 PHE HE1 1 1
6 10253 1 1 49 PHE HE2 H -3.327 13.021 -7.549 1.00 . A A . 49 PHE HE2 1 1
6 10254 1 1 49 PHE HZ H -4.644 15.124 -7.656 1.00 . A A . 49 PHE HZ 1 1
6 10255 1 1 49 PHE N N -1.932 12.860 -2.427 1.00 . A A . 49 PHE N 1 1
6 10256 1 1 49 PHE O O -3.460 15.059 -1.691 1.00 . A A . 49 PHE O 1 1
6 10257 1 1 50 MET C C -2.297 18.801 -2.689 1.00 . A A . 50 MET C 1 1
6 10258 1 1 50 MET CA C -2.545 17.741 -1.604 1.00 . A A . 50 MET CA 1 1
6 10259 1 1 50 MET CB C -2.287 18.302 -0.207 1.00 . A A . 50 MET CB 1 1
6 10260 1 1 50 MET CE C -1.118 21.445 0.847 1.00 . A A . 50 MET CE 1 1
6 10261 1 1 50 MET CG C -0.865 18.799 0.074 1.00 . A A . 50 MET CG 1 1
6 10262 1 1 50 MET H H -0.789 16.651 -2.033 1.00 . A A . 50 MET H 1 1
6 10263 1 1 50 MET HA H -3.602 17.488 -1.653 1.00 . A A . 50 MET HA 1 1
6 10264 1 1 50 MET HB2 H -2.956 19.154 -0.077 1.00 . A A . 50 MET HB2 1 1
6 10265 1 1 50 MET HB3 H -2.554 17.556 0.543 1.00 . A A . 50 MET HB3 1 1
6 10266 1 1 50 MET HE1 H -0.338 21.700 0.130 1.00 . A A . 50 MET HE1 1 1
6 10267 1 1 50 MET HE2 H -2.090 21.454 0.355 1.00 . A A . 50 MET HE2 1 1
6 10268 1 1 50 MET HE3 H -1.119 22.198 1.637 1.00 . A A . 50 MET HE3 1 1
6 10269 1 1 50 MET HG2 H -0.211 17.937 0.198 1.00 . A A . 50 MET HG2 1 1
6 10270 1 1 50 MET HG3 H -0.497 19.389 -0.767 1.00 . A A . 50 MET HG3 1 1
6 10271 1 1 50 MET N N -1.762 16.523 -1.810 1.00 . A A . 50 MET N 1 1
6 10272 1 1 50 MET O O -1.195 18.922 -3.217 1.00 . A A . 50 MET O 1 1
6 10273 1 1 50 MET SD S -0.783 19.816 1.569 1.00 . A A . 50 MET SD 1 1
6 10274 1 1 51 ARG C C -4.350 21.718 -3.655 1.00 . A A . 51 ARG C 1 1
6 10275 1 1 51 ARG CA C -3.395 20.583 -4.069 1.00 . A A . 51 ARG CA 1 1
6 10276 1 1 51 ARG CB C -3.822 19.957 -5.411 1.00 . A A . 51 ARG CB 1 1
6 10277 1 1 51 ARG CD C -2.385 20.317 -7.561 1.00 . A A . 51 ARG CD 1 1
6 10278 1 1 51 ARG CG C -2.628 19.493 -6.287 1.00 . A A . 51 ARG CG 1 1
6 10279 1 1 51 ARG CZ C -2.776 22.757 -7.202 1.00 . A A . 51 ARG CZ 1 1
6 10280 1 1 51 ARG H H -4.215 19.364 -2.540 1.00 . A A . 51 ARG H 1 1
6 10281 1 1 51 ARG HA H -2.397 20.984 -4.206 1.00 . A A . 51 ARG HA 1 1
6 10282 1 1 51 ARG HB2 H -4.440 19.086 -5.195 1.00 . A A . 51 ARG HB2 1 1
6 10283 1 1 51 ARG HB3 H -4.420 20.672 -5.969 1.00 . A A . 51 ARG HB3 1 1
6 10284 1 1 51 ARG HD2 H -1.583 19.842 -8.128 1.00 . A A . 51 ARG HD2 1 1
6 10285 1 1 51 ARG HD3 H -3.281 20.297 -8.181 1.00 . A A . 51 ARG HD3 1 1
6 10286 1 1 51 ARG HE H -1.000 21.828 -7.032 1.00 . A A . 51 ARG HE 1 1
6 10287 1 1 51 ARG HG2 H -1.726 19.530 -5.675 1.00 . A A . 51 ARG HG2 1 1
6 10288 1 1 51 ARG HG3 H -2.814 18.480 -6.622 1.00 . A A . 51 ARG HG3 1 1
6 10289 1 1 51 ARG HH11 H -4.462 21.891 -7.947 1.00 . A A . 51 ARG HH11 1 1
6 10290 1 1 51 ARG HH12 H -4.624 23.531 -7.347 1.00 . A A . 51 ARG HH12 1 1
6 10291 1 1 51 ARG HH21 H -1.361 24.090 -6.588 1.00 . A A . 51 ARG HH21 1 1
6 10292 1 1 51 ARG HH22 H -3.025 24.657 -6.629 1.00 . A A . 51 ARG HH22 1 1
6 10293 1 1 51 ARG N N -3.346 19.557 -3.021 1.00 . A A . 51 ARG N 1 1
6 10294 1 1 51 ARG NE N -1.973 21.700 -7.261 1.00 . A A . 51 ARG NE 1 1
6 10295 1 1 51 ARG NH1 N -4.046 22.709 -7.541 1.00 . A A . 51 ARG NH1 1 1
6 10296 1 1 51 ARG NH2 N -2.336 23.914 -6.760 1.00 . A A . 51 ARG NH2 1 1
6 10297 1 1 51 ARG O O -5.433 21.468 -3.122 1.00 . A A . 51 ARG O 1 1
6 10298 1 1 52 GLU C C -5.498 24.549 -4.968 1.00 . A A . 52 GLU C 1 1
6 10299 1 1 52 GLU CA C -4.755 24.144 -3.696 1.00 . A A . 52 GLU CA 1 1
6 10300 1 1 52 GLU CB C -3.788 25.247 -3.254 1.00 . A A . 52 GLU CB 1 1
6 10301 1 1 52 GLU CD C -4.855 25.518 -0.964 1.00 . A A . 52 GLU CD 1 1
6 10302 1 1 52 GLU CG C -4.492 26.184 -2.293 1.00 . A A . 52 GLU CG 1 1
6 10303 1 1 52 GLU H H -3.012 23.163 -4.171 1.00 . A A . 52 GLU H 1 1
6 10304 1 1 52 GLU HA H -5.478 23.941 -2.906 1.00 . A A . 52 GLU HA 1 1
6 10305 1 1 52 GLU HB2 H -2.934 24.793 -2.751 1.00 . A A . 52 GLU HB2 1 1
6 10306 1 1 52 GLU HB3 H -3.429 25.811 -4.116 1.00 . A A . 52 GLU HB3 1 1
6 10307 1 1 52 GLU HG2 H -3.835 27.028 -2.085 1.00 . A A . 52 GLU HG2 1 1
6 10308 1 1 52 GLU HG3 H -5.391 26.553 -2.779 1.00 . A A . 52 GLU HG3 1 1
6 10309 1 1 52 GLU N N -3.958 22.962 -3.922 1.00 . A A . 52 GLU N 1 1
6 10310 1 1 52 GLU O O -4.863 24.784 -5.996 1.00 . A A . 52 GLU O 1 1
6 10311 1 1 52 GLU OE1 O -4.361 24.397 -0.699 1.00 . A A . 52 GLU OE1 1 1
6 10312 1 1 52 GLU OE2 O -5.732 26.087 -0.281 1.00 . A A . 52 GLU OE2 1 1
6 10313 1 1 53 VAL C C -7.800 26.663 -5.797 1.00 . A A . 53 VAL C 1 1
6 10314 1 1 53 VAL CA C -7.658 25.148 -5.999 1.00 . A A . 53 VAL CA 1 1
6 10315 1 1 53 VAL CB C -8.955 24.314 -6.189 1.00 . A A . 53 VAL CB 1 1
6 10316 1 1 53 VAL CG1 C -8.592 22.941 -6.788 1.00 . A A . 53 VAL CG1 1 1
6 10317 1 1 53 VAL CG2 C -9.769 24.085 -4.905 1.00 . A A . 53 VAL CG2 1 1
6 10318 1 1 53 VAL H H -7.266 24.469 -4.000 1.00 . A A . 53 VAL H 1 1
6 10319 1 1 53 VAL HA H -7.130 25.056 -6.942 1.00 . A A . 53 VAL HA 1 1
6 10320 1 1 53 VAL HB H -9.595 24.818 -6.902 1.00 . A A . 53 VAL HB 1 1
6 10321 1 1 53 VAL HG11 H -8.071 23.073 -7.737 1.00 . A A . 53 VAL HG11 1 1
6 10322 1 1 53 VAL HG12 H -7.947 22.385 -6.108 1.00 . A A . 53 VAL HG12 1 1
6 10323 1 1 53 VAL HG13 H -9.500 22.363 -6.968 1.00 . A A . 53 VAL HG13 1 1
6 10324 1 1 53 VAL HG21 H -10.725 23.627 -5.156 1.00 . A A . 53 VAL HG21 1 1
6 10325 1 1 53 VAL HG22 H -9.236 23.416 -4.231 1.00 . A A . 53 VAL HG22 1 1
6 10326 1 1 53 VAL HG23 H -9.959 25.033 -4.405 1.00 . A A . 53 VAL HG23 1 1
6 10327 1 1 53 VAL N N -6.824 24.620 -4.906 1.00 . A A . 53 VAL N 1 1
6 10328 1 1 53 VAL O O -6.781 27.345 -5.724 1.00 . A A . 53 VAL O 1 1
6 10329 1 1 54 GLU C C -8.893 29.192 -4.051 1.00 . A A . 54 GLU C 1 1
6 10330 1 1 54 GLU CA C -9.453 28.557 -5.358 1.00 . A A . 54 GLU CA 1 1
6 10331 1 1 54 GLU CB C -10.997 28.584 -5.303 1.00 . A A . 54 GLU CB 1 1
6 10332 1 1 54 GLU CD C -11.060 27.871 -7.727 1.00 . A A . 54 GLU CD 1 1
6 10333 1 1 54 GLU CG C -11.765 27.806 -6.381 1.00 . A A . 54 GLU CG 1 1
6 10334 1 1 54 GLU H H -9.721 26.594 -6.120 1.00 . A A . 54 GLU H 1 1
6 10335 1 1 54 GLU HA H -9.132 29.182 -6.193 1.00 . A A . 54 GLU HA 1 1
6 10336 1 1 54 GLU HB2 H -11.289 28.166 -4.340 1.00 . A A . 54 GLU HB2 1 1
6 10337 1 1 54 GLU HB3 H -11.319 29.627 -5.338 1.00 . A A . 54 GLU HB3 1 1
6 10338 1 1 54 GLU HG2 H -11.837 26.763 -6.076 1.00 . A A . 54 GLU HG2 1 1
6 10339 1 1 54 GLU HG3 H -12.774 28.211 -6.469 1.00 . A A . 54 GLU HG3 1 1
6 10340 1 1 54 GLU N N -9.022 27.169 -5.655 1.00 . A A . 54 GLU N 1 1
6 10341 1 1 54 GLU O O -9.625 29.828 -3.281 1.00 . A A . 54 GLU O 1 1
6 10342 1 1 54 GLU OE1 O -11.006 28.979 -8.294 1.00 . A A . 54 GLU OE1 1 1
6 10343 1 1 54 GLU OE2 O -10.500 26.815 -8.092 1.00 . A A . 54 GLU OE2 1 1
6 10344 1 1 55 GLY C C -7.777 28.307 -1.294 1.00 . A A . 55 GLY C 1 1
6 10345 1 1 55 GLY CA C -7.095 29.183 -2.344 1.00 . A A . 55 GLY CA 1 1
6 10346 1 1 55 GLY H H -7.060 28.405 -4.337 1.00 . A A . 55 GLY H 1 1
6 10347 1 1 55 GLY HA2 H -6.025 28.969 -2.345 1.00 . A A . 55 GLY HA2 1 1
6 10348 1 1 55 GLY HA3 H -7.252 30.231 -2.089 1.00 . A A . 55 GLY HA3 1 1
6 10349 1 1 55 GLY N N -7.634 28.932 -3.687 1.00 . A A . 55 GLY N 1 1
6 10350 1 1 55 GLY O O -7.890 28.708 -0.138 1.00 . A A . 55 GLY O 1 1
6 10351 1 1 56 LYS C C -8.200 24.843 -1.138 1.00 . A A . 56 LYS C 1 1
6 10352 1 1 56 LYS CA C -8.982 26.149 -0.922 1.00 . A A . 56 LYS CA 1 1
6 10353 1 1 56 LYS CB C -10.465 25.919 -1.296 1.00 . A A . 56 LYS CB 1 1
6 10354 1 1 56 LYS CD C -11.872 27.902 -0.293 1.00 . A A . 56 LYS CD 1 1
6 10355 1 1 56 LYS CE C -10.833 28.864 0.294 1.00 . A A . 56 LYS CE 1 1
6 10356 1 1 56 LYS CG C -11.387 27.131 -1.530 1.00 . A A . 56 LYS CG 1 1
6 10357 1 1 56 LYS H H -8.192 26.944 -2.695 1.00 . A A . 56 LYS H 1 1
6 10358 1 1 56 LYS HA H -8.907 26.428 0.128 1.00 . A A . 56 LYS HA 1 1
6 10359 1 1 56 LYS HB2 H -10.458 25.360 -2.231 1.00 . A A . 56 LYS HB2 1 1
6 10360 1 1 56 LYS HB3 H -10.918 25.277 -0.538 1.00 . A A . 56 LYS HB3 1 1
6 10361 1 1 56 LYS HD2 H -12.746 28.487 -0.583 1.00 . A A . 56 LYS HD2 1 1
6 10362 1 1 56 LYS HD3 H -12.172 27.187 0.475 1.00 . A A . 56 LYS HD3 1 1
6 10363 1 1 56 LYS HE2 H -11.247 29.321 1.192 1.00 . A A . 56 LYS HE2 1 1
6 10364 1 1 56 LYS HE3 H -9.947 28.287 0.563 1.00 . A A . 56 LYS HE3 1 1
6 10365 1 1 56 LYS HG2 H -10.857 27.834 -2.174 1.00 . A A . 56 LYS HG2 1 1
6 10366 1 1 56 LYS HG3 H -12.276 26.751 -2.034 1.00 . A A . 56 LYS HG3 1 1
6 10367 1 1 56 LYS HZ1 H -10.188 29.565 -1.565 1.00 . A A . 56 LYS HZ1 1 1
6 10368 1 1 56 LYS HZ2 H -9.626 30.423 -0.317 1.00 . A A . 56 LYS HZ2 1 1
6 10369 1 1 56 LYS HZ3 H -11.198 30.604 -0.810 1.00 . A A . 56 LYS HZ3 1 1
6 10370 1 1 56 LYS N N -8.367 27.189 -1.735 1.00 . A A . 56 LYS N 1 1
6 10371 1 1 56 LYS NZ N -10.452 29.944 -0.654 1.00 . A A . 56 LYS NZ 1 1
6 10372 1 1 56 LYS O O -7.948 24.417 -2.273 1.00 . A A . 56 LYS O 1 1
6 10373 1 1 57 LYS C C -7.892 21.739 -0.251 1.00 . A A . 57 LYS C 1 1
6 10374 1 1 57 LYS CA C -7.043 22.986 -0.009 1.00 . A A . 57 LYS CA 1 1
6 10375 1 1 57 LYS CB C -6.257 22.986 1.320 1.00 . A A . 57 LYS CB 1 1
6 10376 1 1 57 LYS CD C -6.971 21.233 2.990 1.00 . A A . 57 LYS CD 1 1
6 10377 1 1 57 LYS CE C -8.218 20.696 3.704 1.00 . A A . 57 LYS CE 1 1
6 10378 1 1 57 LYS CG C -7.092 22.706 2.585 1.00 . A A . 57 LYS CG 1 1
6 10379 1 1 57 LYS H H -7.883 24.704 0.805 1.00 . A A . 57 LYS H 1 1
6 10380 1 1 57 LYS HA H -6.310 23.057 -0.814 1.00 . A A . 57 LYS HA 1 1
6 10381 1 1 57 LYS HB2 H -5.480 22.224 1.253 1.00 . A A . 57 LYS HB2 1 1
6 10382 1 1 57 LYS HB3 H -5.800 23.970 1.437 1.00 . A A . 57 LYS HB3 1 1
6 10383 1 1 57 LYS HD2 H -6.803 20.637 2.093 1.00 . A A . 57 LYS HD2 1 1
6 10384 1 1 57 LYS HD3 H -6.109 21.146 3.653 1.00 . A A . 57 LYS HD3 1 1
6 10385 1 1 57 LYS HE2 H -7.910 19.976 4.462 1.00 . A A . 57 LYS HE2 1 1
6 10386 1 1 57 LYS HE3 H -8.725 21.526 4.202 1.00 . A A . 57 LYS HE3 1 1
6 10387 1 1 57 LYS HG2 H -6.710 23.322 3.398 1.00 . A A . 57 LYS HG2 1 1
6 10388 1 1 57 LYS HG3 H -8.134 22.981 2.419 1.00 . A A . 57 LYS HG3 1 1
6 10389 1 1 57 LYS HZ1 H -8.684 19.194 2.365 1.00 . A A . 57 LYS HZ1 1 1
6 10390 1 1 57 LYS HZ2 H -9.331 20.639 1.961 1.00 . A A . 57 LYS HZ2 1 1
6 10391 1 1 57 LYS HZ3 H -9.997 19.756 3.185 1.00 . A A . 57 LYS HZ3 1 1
6 10392 1 1 57 LYS N N -7.863 24.182 -0.040 1.00 . A A . 57 LYS N 1 1
6 10393 1 1 57 LYS NZ N -9.127 20.021 2.745 1.00 . A A . 57 LYS NZ 1 1
6 10394 1 1 57 LYS O O -8.909 21.522 0.413 1.00 . A A . 57 LYS O 1 1
6 10395 1 1 58 VAL C C -7.010 18.513 -1.665 1.00 . A A . 58 VAL C 1 1
6 10396 1 1 58 VAL CA C -8.068 19.583 -1.440 1.00 . A A . 58 VAL CA 1 1
6 10397 1 1 58 VAL CB C -9.083 19.699 -2.609 1.00 . A A . 58 VAL CB 1 1
6 10398 1 1 58 VAL CG1 C -8.425 20.097 -3.942 1.00 . A A . 58 VAL CG1 1 1
6 10399 1 1 58 VAL CG2 C -9.918 18.421 -2.792 1.00 . A A . 58 VAL CG2 1 1
6 10400 1 1 58 VAL H H -6.645 21.173 -1.707 1.00 . A A . 58 VAL H 1 1
6 10401 1 1 58 VAL HA H -8.604 19.264 -0.544 1.00 . A A . 58 VAL HA 1 1
6 10402 1 1 58 VAL HB H -9.782 20.492 -2.342 1.00 . A A . 58 VAL HB 1 1
6 10403 1 1 58 VAL HG11 H -7.685 19.355 -4.242 1.00 . A A . 58 VAL HG11 1 1
6 10404 1 1 58 VAL HG12 H -9.187 20.171 -4.721 1.00 . A A . 58 VAL HG12 1 1
6 10405 1 1 58 VAL HG13 H -7.946 21.071 -3.845 1.00 . A A . 58 VAL HG13 1 1
6 10406 1 1 58 VAL HG21 H -10.735 18.616 -3.487 1.00 . A A . 58 VAL HG21 1 1
6 10407 1 1 58 VAL HG22 H -9.304 17.616 -3.196 1.00 . A A . 58 VAL HG22 1 1
6 10408 1 1 58 VAL HG23 H -10.339 18.113 -1.836 1.00 . A A . 58 VAL HG23 1 1
6 10409 1 1 58 VAL N N -7.441 20.878 -1.146 1.00 . A A . 58 VAL N 1 1
6 10410 1 1 58 VAL O O -5.881 18.796 -2.053 1.00 . A A . 58 VAL O 1 1
6 10411 1 1 59 MET C C -6.917 15.169 -2.485 1.00 . A A . 59 MET C 1 1
6 10412 1 1 59 MET CA C -6.494 16.121 -1.373 1.00 . A A . 59 MET CA 1 1
6 10413 1 1 59 MET CB C -6.464 15.442 0.001 1.00 . A A . 59 MET CB 1 1
6 10414 1 1 59 MET CE C -4.979 18.504 2.424 1.00 . A A . 59 MET CE 1 1
6 10415 1 1 59 MET CG C -5.677 16.297 1.005 1.00 . A A . 59 MET CG 1 1
6 10416 1 1 59 MET H H -8.338 17.125 -1.092 1.00 . A A . 59 MET H 1 1
6 10417 1 1 59 MET HA H -5.483 16.442 -1.608 1.00 . A A . 59 MET HA 1 1
6 10418 1 1 59 MET HB2 H -7.484 15.297 0.360 1.00 . A A . 59 MET HB2 1 1
6 10419 1 1 59 MET HB3 H -5.951 14.482 -0.100 1.00 . A A . 59 MET HB3 1 1
6 10420 1 1 59 MET HE1 H -4.649 19.319 1.779 1.00 . A A . 59 MET HE1 1 1
6 10421 1 1 59 MET HE2 H -5.171 18.885 3.426 1.00 . A A . 59 MET HE2 1 1
6 10422 1 1 59 MET HE3 H -4.179 17.766 2.494 1.00 . A A . 59 MET HE3 1 1
6 10423 1 1 59 MET HG2 H -5.379 15.636 1.820 1.00 . A A . 59 MET HG2 1 1
6 10424 1 1 59 MET HG3 H -4.779 16.646 0.498 1.00 . A A . 59 MET HG3 1 1
6 10425 1 1 59 MET N N -7.374 17.279 -1.339 1.00 . A A . 59 MET N 1 1
6 10426 1 1 59 MET O O -8.107 14.943 -2.690 1.00 . A A . 59 MET O 1 1
6 10427 1 1 59 MET SD S -6.482 17.744 1.748 1.00 . A A . 59 MET SD 1 1
6 10428 1 1 60 GLY C C -5.303 12.537 -4.330 1.00 . A A . 60 GLY C 1 1
6 10429 1 1 60 GLY CA C -6.116 13.820 -4.400 1.00 . A A . 60 GLY CA 1 1
6 10430 1 1 60 GLY H H -4.983 14.790 -2.888 1.00 . A A . 60 GLY H 1 1
6 10431 1 1 60 GLY HA2 H -7.172 13.562 -4.487 1.00 . A A . 60 GLY HA2 1 1
6 10432 1 1 60 GLY HA3 H -5.809 14.385 -5.280 1.00 . A A . 60 GLY HA3 1 1
6 10433 1 1 60 GLY N N -5.932 14.657 -3.217 1.00 . A A . 60 GLY N 1 1
6 10434 1 1 60 GLY O O -4.662 12.228 -3.328 1.00 . A A . 60 GLY O 1 1
6 10435 1 1 61 MET C C -4.435 10.183 -7.008 1.00 . A A . 61 MET C 1 1
6 10436 1 1 61 MET CA C -4.719 10.451 -5.531 1.00 . A A . 61 MET CA 1 1
6 10437 1 1 61 MET CB C -5.665 9.421 -4.901 1.00 . A A . 61 MET CB 1 1
6 10438 1 1 61 MET CE C -7.402 7.549 -3.260 1.00 . A A . 61 MET CE 1 1
6 10439 1 1 61 MET CG C -5.355 7.948 -5.185 1.00 . A A . 61 MET CG 1 1
6 10440 1 1 61 MET H H -5.915 12.060 -6.193 1.00 . A A . 61 MET H 1 1
6 10441 1 1 61 MET HA H -3.770 10.453 -4.993 1.00 . A A . 61 MET HA 1 1
6 10442 1 1 61 MET HB2 H -5.637 9.563 -3.821 1.00 . A A . 61 MET HB2 1 1
6 10443 1 1 61 MET HB3 H -6.668 9.626 -5.264 1.00 . A A . 61 MET HB3 1 1
6 10444 1 1 61 MET HE1 H -8.050 6.834 -2.759 1.00 . A A . 61 MET HE1 1 1
6 10445 1 1 61 MET HE2 H -6.620 7.872 -2.572 1.00 . A A . 61 MET HE2 1 1
6 10446 1 1 61 MET HE3 H -7.988 8.410 -3.585 1.00 . A A . 61 MET HE3 1 1
6 10447 1 1 61 MET HG2 H -5.192 7.849 -6.259 1.00 . A A . 61 MET HG2 1 1
6 10448 1 1 61 MET HG3 H -4.421 7.690 -4.685 1.00 . A A . 61 MET HG3 1 1
6 10449 1 1 61 MET N N -5.365 11.755 -5.402 1.00 . A A . 61 MET N 1 1
6 10450 1 1 61 MET O O -5.200 10.615 -7.868 1.00 . A A . 61 MET O 1 1
6 10451 1 1 61 MET SD S -6.652 6.756 -4.708 1.00 . A A . 61 MET SD 1 1
6 10452 1 1 62 ARG C C -2.030 7.886 -8.671 1.00 . A A . 62 ARG C 1 1
6 10453 1 1 62 ARG CA C -2.947 9.120 -8.675 1.00 . A A . 62 ARG CA 1 1
6 10454 1 1 62 ARG CB C -2.324 10.331 -9.409 1.00 . A A . 62 ARG CB 1 1
6 10455 1 1 62 ARG CD C -0.343 11.915 -9.680 1.00 . A A . 62 ARG CD 1 1
6 10456 1 1 62 ARG CG C -0.959 10.771 -8.866 1.00 . A A . 62 ARG CG 1 1
6 10457 1 1 62 ARG CZ C 2.140 12.378 -9.615 1.00 . A A . 62 ARG CZ 1 1
6 10458 1 1 62 ARG H H -2.747 9.171 -6.541 1.00 . A A . 62 ARG H 1 1
6 10459 1 1 62 ARG HA H -3.861 8.852 -9.207 1.00 . A A . 62 ARG HA 1 1
6 10460 1 1 62 ARG HB2 H -2.205 10.065 -10.460 1.00 . A A . 62 ARG HB2 1 1
6 10461 1 1 62 ARG HB3 H -3.002 11.183 -9.329 1.00 . A A . 62 ARG HB3 1 1
6 10462 1 1 62 ARG HD2 H -0.180 11.589 -10.707 1.00 . A A . 62 ARG HD2 1 1
6 10463 1 1 62 ARG HD3 H -1.021 12.768 -9.672 1.00 . A A . 62 ARG HD3 1 1
6 10464 1 1 62 ARG HE H 0.928 12.417 -8.058 1.00 . A A . 62 ARG HE 1 1
6 10465 1 1 62 ARG HG2 H -1.086 11.102 -7.836 1.00 . A A . 62 ARG HG2 1 1
6 10466 1 1 62 ARG HG3 H -0.270 9.926 -8.892 1.00 . A A . 62 ARG HG3 1 1
6 10467 1 1 62 ARG HH11 H 1.558 12.420 -11.541 1.00 . A A . 62 ARG HH11 1 1
6 10468 1 1 62 ARG HH12 H 3.280 12.489 -11.270 1.00 . A A . 62 ARG HH12 1 1
6 10469 1 1 62 ARG HH21 H 3.006 12.150 -7.827 1.00 . A A . 62 ARG HH21 1 1
6 10470 1 1 62 ARG HH22 H 4.114 12.379 -9.146 1.00 . A A . 62 ARG HH22 1 1
6 10471 1 1 62 ARG N N -3.338 9.485 -7.305 1.00 . A A . 62 ARG N 1 1
6 10472 1 1 62 ARG NE N 0.934 12.311 -9.076 1.00 . A A . 62 ARG NE 1 1
6 10473 1 1 62 ARG NH1 N 2.343 12.413 -10.917 1.00 . A A . 62 ARG NH1 1 1
6 10474 1 1 62 ARG NH2 N 3.175 12.412 -8.812 1.00 . A A . 62 ARG NH2 1 1
6 10475 1 1 62 ARG O O -1.345 7.666 -7.667 1.00 . A A . 62 ARG O 1 1
6 10476 1 1 63 PRO C C 0.345 6.418 -10.059 1.00 . A A . 63 PRO C 1 1
6 10477 1 1 63 PRO CA C -1.093 5.950 -9.838 1.00 . A A . 63 PRO CA 1 1
6 10478 1 1 63 PRO CB C -1.614 5.080 -10.976 1.00 . A A . 63 PRO CB 1 1
6 10479 1 1 63 PRO CD C -2.847 7.132 -10.936 1.00 . A A . 63 PRO CD 1 1
6 10480 1 1 63 PRO CG C -2.261 6.103 -11.909 1.00 . A A . 63 PRO CG 1 1
6 10481 1 1 63 PRO HA H -1.128 5.385 -8.916 1.00 . A A . 63 PRO HA 1 1
6 10482 1 1 63 PRO HB2 H -0.817 4.521 -11.463 1.00 . A A . 63 PRO HB2 1 1
6 10483 1 1 63 PRO HB3 H -2.380 4.397 -10.601 1.00 . A A . 63 PRO HB3 1 1
6 10484 1 1 63 PRO HD2 H -2.840 8.128 -11.379 1.00 . A A . 63 PRO HD2 1 1
6 10485 1 1 63 PRO HD3 H -3.865 6.844 -10.670 1.00 . A A . 63 PRO HD3 1 1
6 10486 1 1 63 PRO HG2 H -1.489 6.576 -12.516 1.00 . A A . 63 PRO HG2 1 1
6 10487 1 1 63 PRO HG3 H -3.034 5.651 -12.531 1.00 . A A . 63 PRO HG3 1 1
6 10488 1 1 63 PRO N N -2.003 7.077 -9.747 1.00 . A A . 63 PRO N 1 1
6 10489 1 1 63 PRO O O 0.570 7.490 -10.622 1.00 . A A . 63 PRO O 1 1
6 10490 1 1 64 VAL C C 3.468 4.517 -10.060 1.00 . A A . 64 VAL C 1 1
6 10491 1 1 64 VAL CA C 2.753 5.834 -9.698 1.00 . A A . 64 VAL CA 1 1
6 10492 1 1 64 VAL CB C 3.333 6.448 -8.400 1.00 . A A . 64 VAL CB 1 1
6 10493 1 1 64 VAL CG1 C 2.711 7.817 -8.099 1.00 . A A . 64 VAL CG1 1 1
6 10494 1 1 64 VAL CG2 C 3.210 5.537 -7.170 1.00 . A A . 64 VAL CG2 1 1
6 10495 1 1 64 VAL H H 1.000 4.723 -9.161 1.00 . A A . 64 VAL H 1 1
6 10496 1 1 64 VAL HA H 2.925 6.541 -10.510 1.00 . A A . 64 VAL HA 1 1
6 10497 1 1 64 VAL HB H 4.395 6.622 -8.555 1.00 . A A . 64 VAL HB 1 1
6 10498 1 1 64 VAL HG11 H 3.266 8.293 -7.292 1.00 . A A . 64 VAL HG11 1 1
6 10499 1 1 64 VAL HG12 H 2.775 8.455 -8.981 1.00 . A A . 64 VAL HG12 1 1
6 10500 1 1 64 VAL HG13 H 1.668 7.708 -7.802 1.00 . A A . 64 VAL HG13 1 1
6 10501 1 1 64 VAL HG21 H 3.829 4.655 -7.317 1.00 . A A . 64 VAL HG21 1 1
6 10502 1 1 64 VAL HG22 H 3.572 6.054 -6.285 1.00 . A A . 64 VAL HG22 1 1
6 10503 1 1 64 VAL HG23 H 2.170 5.244 -7.009 1.00 . A A . 64 VAL HG23 1 1
6 10504 1 1 64 VAL N N 1.297 5.602 -9.604 1.00 . A A . 64 VAL N 1 1
6 10505 1 1 64 VAL O O 2.918 3.450 -9.780 1.00 . A A . 64 VAL O 1 1
6 10506 1 1 65 PRO C C 5.995 2.472 -10.364 1.00 . A A . 65 PRO C 1 1
6 10507 1 1 65 PRO CA C 5.252 3.381 -11.345 1.00 . A A . 65 PRO CA 1 1
6 10508 1 1 65 PRO CB C 6.186 3.950 -12.415 1.00 . A A . 65 PRO CB 1 1
6 10509 1 1 65 PRO CD C 5.455 5.737 -11.005 1.00 . A A . 65 PRO CD 1 1
6 10510 1 1 65 PRO CG C 6.672 5.256 -11.795 1.00 . A A . 65 PRO CG 1 1
6 10511 1 1 65 PRO HA H 4.493 2.777 -11.832 1.00 . A A . 65 PRO HA 1 1
6 10512 1 1 65 PRO HB2 H 7.009 3.272 -12.645 1.00 . A A . 65 PRO HB2 1 1
6 10513 1 1 65 PRO HB3 H 5.611 4.168 -13.316 1.00 . A A . 65 PRO HB3 1 1
6 10514 1 1 65 PRO HD2 H 5.771 6.233 -10.087 1.00 . A A . 65 PRO HD2 1 1
6 10515 1 1 65 PRO HD3 H 4.872 6.423 -11.611 1.00 . A A . 65 PRO HD3 1 1
6 10516 1 1 65 PRO HG2 H 7.488 5.045 -11.106 1.00 . A A . 65 PRO HG2 1 1
6 10517 1 1 65 PRO HG3 H 6.972 5.978 -12.556 1.00 . A A . 65 PRO HG3 1 1
6 10518 1 1 65 PRO N N 4.655 4.555 -10.707 1.00 . A A . 65 PRO N 1 1
6 10519 1 1 65 PRO O O 6.115 1.282 -10.640 1.00 . A A . 65 PRO O 1 1
6 10520 1 1 66 PHE C C 7.547 3.235 -7.009 1.00 . A A . 66 PHE C 1 1
6 10521 1 1 66 PHE CA C 7.208 2.311 -8.187 1.00 . A A . 66 PHE CA 1 1
6 10522 1 1 66 PHE CB C 8.496 1.653 -8.715 1.00 . A A . 66 PHE CB 1 1
6 10523 1 1 66 PHE CD1 C 9.518 3.084 -10.518 1.00 . A A . 66 PHE CD1 1 1
6 10524 1 1 66 PHE CD2 C 10.478 3.147 -8.280 1.00 . A A . 66 PHE CD2 1 1
6 10525 1 1 66 PHE CE1 C 10.444 4.061 -10.935 1.00 . A A . 66 PHE CE1 1 1
6 10526 1 1 66 PHE CE2 C 11.373 4.147 -8.681 1.00 . A A . 66 PHE CE2 1 1
6 10527 1 1 66 PHE CG C 9.538 2.634 -9.190 1.00 . A A . 66 PHE CG 1 1
6 10528 1 1 66 PHE CZ C 11.365 4.598 -10.014 1.00 . A A . 66 PHE CZ 1 1
6 10529 1 1 66 PHE H H 6.314 4.012 -9.097 1.00 . A A . 66 PHE H 1 1
6 10530 1 1 66 PHE HA H 6.568 1.514 -7.816 1.00 . A A . 66 PHE HA 1 1
6 10531 1 1 66 PHE HB2 H 8.929 1.062 -7.908 1.00 . A A . 66 PHE HB2 1 1
6 10532 1 1 66 PHE HB3 H 8.250 0.975 -9.525 1.00 . A A . 66 PHE HB3 1 1
6 10533 1 1 66 PHE HD1 H 8.763 2.692 -11.192 1.00 . A A . 66 PHE HD1 1 1
6 10534 1 1 66 PHE HD2 H 10.493 2.799 -7.261 1.00 . A A . 66 PHE HD2 1 1
6 10535 1 1 66 PHE HE1 H 10.424 4.422 -11.953 1.00 . A A . 66 PHE HE1 1 1
6 10536 1 1 66 PHE HE2 H 12.034 4.578 -7.942 1.00 . A A . 66 PHE HE2 1 1
6 10537 1 1 66 PHE HZ H 12.052 5.372 -10.324 1.00 . A A . 66 PHE HZ 1 1
6 10538 1 1 66 PHE N N 6.474 3.020 -9.240 1.00 . A A . 66 PHE N 1 1
6 10539 1 1 66 PHE O O 7.540 4.461 -7.140 1.00 . A A . 66 PHE O 1 1
6 10540 1 1 67 LEU C C 10.036 2.723 -4.649 1.00 . A A . 67 LEU C 1 1
6 10541 1 1 67 LEU CA C 8.606 3.255 -4.758 1.00 . A A . 67 LEU CA 1 1
6 10542 1 1 67 LEU CB C 7.882 2.933 -3.438 1.00 . A A . 67 LEU CB 1 1
6 10543 1 1 67 LEU CD1 C 5.920 3.097 -1.923 1.00 . A A . 67 LEU CD1 1 1
6 10544 1 1 67 LEU CD2 C 5.996 4.628 -3.878 1.00 . A A . 67 LEU CD2 1 1
6 10545 1 1 67 LEU CG C 6.375 3.235 -3.377 1.00 . A A . 67 LEU CG 1 1
6 10546 1 1 67 LEU H H 7.911 1.602 -5.901 1.00 . A A . 67 LEU H 1 1
6 10547 1 1 67 LEU HA H 8.659 4.335 -4.926 1.00 . A A . 67 LEU HA 1 1
6 10548 1 1 67 LEU HB2 H 7.999 1.865 -3.259 1.00 . A A . 67 LEU HB2 1 1
6 10549 1 1 67 LEU HB3 H 8.389 3.467 -2.636 1.00 . A A . 67 LEU HB3 1 1
6 10550 1 1 67 LEU HD11 H 4.854 3.299 -1.858 1.00 . A A . 67 LEU HD11 1 1
6 10551 1 1 67 LEU HD12 H 6.456 3.809 -1.292 1.00 . A A . 67 LEU HD12 1 1
6 10552 1 1 67 LEU HD13 H 6.122 2.085 -1.571 1.00 . A A . 67 LEU HD13 1 1
6 10553 1 1 67 LEU HD21 H 6.285 4.751 -4.918 1.00 . A A . 67 LEU HD21 1 1
6 10554 1 1 67 LEU HD22 H 6.476 5.396 -3.271 1.00 . A A . 67 LEU HD22 1 1
6 10555 1 1 67 LEU HD23 H 4.916 4.730 -3.820 1.00 . A A . 67 LEU HD23 1 1
6 10556 1 1 67 LEU HG H 5.845 2.496 -3.982 1.00 . A A . 67 LEU HG 1 1
6 10557 1 1 67 LEU N N 7.921 2.620 -5.885 1.00 . A A . 67 LEU N 1 1
6 10558 1 1 67 LEU O O 10.295 1.584 -5.032 1.00 . A A . 67 LEU O 1 1
6 10559 1 1 68 GLU C C 12.488 2.995 -2.261 1.00 . A A . 68 GLU C 1 1
6 10560 1 1 68 GLU CA C 12.317 3.119 -3.778 1.00 . A A . 68 GLU CA 1 1
6 10561 1 1 68 GLU CB C 13.264 4.206 -4.312 1.00 . A A . 68 GLU CB 1 1
6 10562 1 1 68 GLU CD C 15.244 2.979 -5.300 1.00 . A A . 68 GLU CD 1 1
6 10563 1 1 68 GLU CG C 14.753 3.866 -4.152 1.00 . A A . 68 GLU CG 1 1
6 10564 1 1 68 GLU H H 10.620 4.375 -3.652 1.00 . A A . 68 GLU H 1 1
6 10565 1 1 68 GLU HA H 12.554 2.165 -4.249 1.00 . A A . 68 GLU HA 1 1
6 10566 1 1 68 GLU HB2 H 13.056 4.354 -5.371 1.00 . A A . 68 GLU HB2 1 1
6 10567 1 1 68 GLU HB3 H 13.065 5.133 -3.768 1.00 . A A . 68 GLU HB3 1 1
6 10568 1 1 68 GLU HG2 H 15.320 4.796 -4.178 1.00 . A A . 68 GLU HG2 1 1
6 10569 1 1 68 GLU HG3 H 14.940 3.409 -3.173 1.00 . A A . 68 GLU HG3 1 1
6 10570 1 1 68 GLU N N 10.937 3.515 -4.077 1.00 . A A . 68 GLU N 1 1
6 10571 1 1 68 GLU O O 11.883 3.781 -1.532 1.00 . A A . 68 GLU O 1 1
6 10572 1 1 68 GLU OE1 O 14.639 1.919 -5.559 1.00 . A A . 68 GLU OE1 1 1
6 10573 1 1 68 GLU OE2 O 16.179 3.395 -6.016 1.00 . A A . 68 GLU OE2 1 1
6 10574 1 1 69 VAL C C 15.241 1.678 -0.191 1.00 . A A . 69 VAL C 1 1
6 10575 1 1 69 VAL CA C 13.743 2.004 -0.374 1.00 . A A . 69 VAL CA 1 1
6 10576 1 1 69 VAL CB C 12.869 0.977 0.405 1.00 . A A . 69 VAL CB 1 1
6 10577 1 1 69 VAL CG1 C 13.252 0.855 1.890 1.00 . A A . 69 VAL CG1 1 1
6 10578 1 1 69 VAL CG2 C 11.364 1.291 0.324 1.00 . A A . 69 VAL CG2 1 1
6 10579 1 1 69 VAL H H 13.747 1.402 -2.445 1.00 . A A . 69 VAL H 1 1
6 10580 1 1 69 VAL HA H 13.584 3.011 -0.009 1.00 . A A . 69 VAL HA 1 1
6 10581 1 1 69 VAL HB H 13.018 -0.005 -0.046 1.00 . A A . 69 VAL HB 1 1
6 10582 1 1 69 VAL HG11 H 14.259 0.461 1.987 1.00 . A A . 69 VAL HG11 1 1
6 10583 1 1 69 VAL HG12 H 13.194 1.827 2.376 1.00 . A A . 69 VAL HG12 1 1
6 10584 1 1 69 VAL HG13 H 12.579 0.163 2.396 1.00 . A A . 69 VAL HG13 1 1
6 10585 1 1 69 VAL HG21 H 11.179 2.321 0.624 1.00 . A A . 69 VAL HG21 1 1
6 10586 1 1 69 VAL HG22 H 11.000 1.138 -0.691 1.00 . A A . 69 VAL HG22 1 1
6 10587 1 1 69 VAL HG23 H 10.808 0.632 0.987 1.00 . A A . 69 VAL HG23 1 1
6 10588 1 1 69 VAL N N 13.338 2.075 -1.787 1.00 . A A . 69 VAL N 1 1
6 10589 1 1 69 VAL O O 15.722 0.699 -0.762 1.00 . A A . 69 VAL O 1 1
6 10590 1 1 70 PRO C C 17.688 0.965 1.706 1.00 . A A . 70 PRO C 1 1
6 10591 1 1 70 PRO CA C 17.423 2.223 0.853 1.00 . A A . 70 PRO CA 1 1
6 10592 1 1 70 PRO CB C 17.922 3.493 1.557 1.00 . A A . 70 PRO CB 1 1
6 10593 1 1 70 PRO CD C 15.558 3.631 1.356 1.00 . A A . 70 PRO CD 1 1
6 10594 1 1 70 PRO CG C 16.690 3.976 2.318 1.00 . A A . 70 PRO CG 1 1
6 10595 1 1 70 PRO HA H 17.933 2.122 -0.105 1.00 . A A . 70 PRO HA 1 1
6 10596 1 1 70 PRO HB2 H 18.762 3.290 2.222 1.00 . A A . 70 PRO HB2 1 1
6 10597 1 1 70 PRO HB3 H 18.203 4.237 0.811 1.00 . A A . 70 PRO HB3 1 1
6 10598 1 1 70 PRO HD2 H 14.638 3.432 1.906 1.00 . A A . 70 PRO HD2 1 1
6 10599 1 1 70 PRO HD3 H 15.404 4.455 0.657 1.00 . A A . 70 PRO HD3 1 1
6 10600 1 1 70 PRO HG2 H 16.580 3.395 3.234 1.00 . A A . 70 PRO HG2 1 1
6 10601 1 1 70 PRO HG3 H 16.735 5.045 2.527 1.00 . A A . 70 PRO HG3 1 1
6 10602 1 1 70 PRO N N 15.997 2.451 0.620 1.00 . A A . 70 PRO N 1 1
6 10603 1 1 70 PRO O O 16.766 0.461 2.350 1.00 . A A . 70 PRO O 1 1
6 10604 1 1 71 PRO C C 19.142 -0.246 4.108 1.00 . A A . 71 PRO C 1 1
6 10605 1 1 71 PRO CA C 19.343 -0.618 2.640 1.00 . A A . 71 PRO CA 1 1
6 10606 1 1 71 PRO CB C 20.801 -0.920 2.308 1.00 . A A . 71 PRO CB 1 1
6 10607 1 1 71 PRO CD C 20.069 0.903 0.937 1.00 . A A . 71 PRO CD 1 1
6 10608 1 1 71 PRO CG C 21.315 0.322 1.591 1.00 . A A . 71 PRO CG 1 1
6 10609 1 1 71 PRO HA H 18.763 -1.513 2.433 1.00 . A A . 71 PRO HA 1 1
6 10610 1 1 71 PRO HB2 H 21.383 -1.142 3.203 1.00 . A A . 71 PRO HB2 1 1
6 10611 1 1 71 PRO HB3 H 20.815 -1.756 1.618 1.00 . A A . 71 PRO HB3 1 1
6 10612 1 1 71 PRO HD2 H 20.126 1.991 0.904 1.00 . A A . 71 PRO HD2 1 1
6 10613 1 1 71 PRO HD3 H 19.969 0.501 -0.071 1.00 . A A . 71 PRO HD3 1 1
6 10614 1 1 71 PRO HG2 H 21.703 1.028 2.326 1.00 . A A . 71 PRO HG2 1 1
6 10615 1 1 71 PRO HG3 H 22.063 0.059 0.842 1.00 . A A . 71 PRO HG3 1 1
6 10616 1 1 71 PRO N N 18.938 0.462 1.743 1.00 . A A . 71 PRO N 1 1
6 10617 1 1 71 PRO O O 19.319 0.910 4.490 1.00 . A A . 71 PRO O 1 1
6 10618 1 1 72 LYS C C 17.263 -0.244 6.730 1.00 . A A . 72 LYS C 1 1
6 10619 1 1 72 LYS CA C 18.479 -1.124 6.370 1.00 . A A . 72 LYS CA 1 1
6 10620 1 1 72 LYS CB C 19.752 -0.689 7.124 1.00 . A A . 72 LYS CB 1 1
6 10621 1 1 72 LYS CD C 20.935 -2.973 6.957 1.00 . A A . 72 LYS CD 1 1
6 10622 1 1 72 LYS CE C 22.138 -3.659 6.304 1.00 . A A . 72 LYS CE 1 1
6 10623 1 1 72 LYS CG C 21.020 -1.455 6.718 1.00 . A A . 72 LYS CG 1 1
6 10624 1 1 72 LYS H H 18.661 -2.166 4.523 1.00 . A A . 72 LYS H 1 1
6 10625 1 1 72 LYS HA H 18.213 -2.116 6.727 1.00 . A A . 72 LYS HA 1 1
6 10626 1 1 72 LYS HB2 H 19.918 0.369 6.921 1.00 . A A . 72 LYS HB2 1 1
6 10627 1 1 72 LYS HB3 H 19.587 -0.821 8.194 1.00 . A A . 72 LYS HB3 1 1
6 10628 1 1 72 LYS HD2 H 20.931 -3.174 8.028 1.00 . A A . 72 LYS HD2 1 1
6 10629 1 1 72 LYS HD3 H 20.028 -3.368 6.498 1.00 . A A . 72 LYS HD3 1 1
6 10630 1 1 72 LYS HE2 H 22.147 -3.395 5.247 1.00 . A A . 72 LYS HE2 1 1
6 10631 1 1 72 LYS HE3 H 23.070 -3.296 6.745 1.00 . A A . 72 LYS HE3 1 1
6 10632 1 1 72 LYS HG2 H 21.199 -1.288 5.657 1.00 . A A . 72 LYS HG2 1 1
6 10633 1 1 72 LYS HG3 H 21.841 -1.045 7.294 1.00 . A A . 72 LYS HG3 1 1
6 10634 1 1 72 LYS HZ1 H 21.192 -5.486 6.047 1.00 . A A . 72 LYS HZ1 1 1
6 10635 1 1 72 LYS HZ2 H 22.192 -5.448 7.359 1.00 . A A . 72 LYS HZ2 1 1
6 10636 1 1 72 LYS HZ3 H 22.817 -5.544 5.842 1.00 . A A . 72 LYS HZ3 1 1
6 10637 1 1 72 LYS N N 18.741 -1.234 4.919 1.00 . A A . 72 LYS N 1 1
6 10638 1 1 72 LYS NZ N 22.071 -5.135 6.411 1.00 . A A . 72 LYS NZ 1 1
6 10639 1 1 72 LYS O O 16.888 -0.149 7.897 1.00 . A A . 72 LYS O 1 1
6 10640 1 1 73 GLY C C 14.149 0.562 5.982 1.00 . A A . 73 GLY C 1 1
6 10641 1 1 73 GLY CA C 15.489 1.294 5.887 1.00 . A A . 73 GLY CA 1 1
6 10642 1 1 73 GLY H H 17.039 0.255 4.819 1.00 . A A . 73 GLY H 1 1
6 10643 1 1 73 GLY HA2 H 15.630 1.880 6.795 1.00 . A A . 73 GLY HA2 1 1
6 10644 1 1 73 GLY HA3 H 15.462 1.962 5.027 1.00 . A A . 73 GLY HA3 1 1
6 10645 1 1 73 GLY N N 16.631 0.386 5.736 1.00 . A A . 73 GLY N 1 1
6 10646 1 1 73 GLY O O 13.856 -0.308 5.165 1.00 . A A . 73 GLY O 1 1
6 10647 1 1 74 ARG C C 11.038 1.778 6.405 1.00 . A A . 74 ARG C 1 1
6 10648 1 1 74 ARG CA C 11.869 0.637 6.989 1.00 . A A . 74 ARG CA 1 1
6 10649 1 1 74 ARG CB C 11.423 0.287 8.423 1.00 . A A . 74 ARG CB 1 1
6 10650 1 1 74 ARG CD C 10.293 2.262 9.723 1.00 . A A . 74 ARG CD 1 1
6 10651 1 1 74 ARG CG C 11.528 1.406 9.485 1.00 . A A . 74 ARG CG 1 1
6 10652 1 1 74 ARG CZ C 9.506 3.801 11.555 1.00 . A A . 74 ARG CZ 1 1
6 10653 1 1 74 ARG H H 13.626 1.702 7.557 1.00 . A A . 74 ARG H 1 1
6 10654 1 1 74 ARG HA H 11.703 -0.248 6.376 1.00 . A A . 74 ARG HA 1 1
6 10655 1 1 74 ARG HB2 H 10.381 -0.029 8.379 1.00 . A A . 74 ARG HB2 1 1
6 10656 1 1 74 ARG HB3 H 12.049 -0.543 8.757 1.00 . A A . 74 ARG HB3 1 1
6 10657 1 1 74 ARG HD2 H 10.183 2.983 8.912 1.00 . A A . 74 ARG HD2 1 1
6 10658 1 1 74 ARG HD3 H 9.440 1.603 9.744 1.00 . A A . 74 ARG HD3 1 1
6 10659 1 1 74 ARG HE H 11.190 2.736 11.591 1.00 . A A . 74 ARG HE 1 1
6 10660 1 1 74 ARG HG2 H 11.764 0.917 10.429 1.00 . A A . 74 ARG HG2 1 1
6 10661 1 1 74 ARG HG3 H 12.336 2.080 9.251 1.00 . A A . 74 ARG HG3 1 1
6 10662 1 1 74 ARG HH11 H 8.180 3.821 10.024 1.00 . A A . 74 ARG HH11 1 1
6 10663 1 1 74 ARG HH12 H 7.697 4.694 11.422 1.00 . A A . 74 ARG HH12 1 1
6 10664 1 1 74 ARG HH21 H 10.396 3.738 13.355 1.00 . A A . 74 ARG HH21 1 1
6 10665 1 1 74 ARG HH22 H 8.956 4.730 13.254 1.00 . A A . 74 ARG HH22 1 1
6 10666 1 1 74 ARG N N 13.304 0.975 6.936 1.00 . A A . 74 ARG N 1 1
6 10667 1 1 74 ARG NE N 10.404 2.984 11.008 1.00 . A A . 74 ARG NE 1 1
6 10668 1 1 74 ARG NH1 N 8.435 4.222 10.933 1.00 . A A . 74 ARG NH1 1 1
6 10669 1 1 74 ARG NH2 N 9.661 4.172 12.806 1.00 . A A . 74 ARG NH2 1 1
6 10670 1 1 74 ARG O O 11.327 2.940 6.685 1.00 . A A . 74 ARG O 1 1
6 10671 1 1 75 VAL C C 7.716 1.817 4.947 1.00 . A A . 75 VAL C 1 1
6 10672 1 1 75 VAL CA C 9.114 2.417 4.969 1.00 . A A . 75 VAL CA 1 1
6 10673 1 1 75 VAL CB C 9.567 2.700 3.511 1.00 . A A . 75 VAL CB 1 1
6 10674 1 1 75 VAL CG1 C 8.561 3.587 2.753 1.00 . A A . 75 VAL CG1 1 1
6 10675 1 1 75 VAL CG2 C 10.934 3.411 3.496 1.00 . A A . 75 VAL CG2 1 1
6 10676 1 1 75 VAL H H 9.867 0.465 5.417 1.00 . A A . 75 VAL H 1 1
6 10677 1 1 75 VAL HA H 9.093 3.352 5.533 1.00 . A A . 75 VAL HA 1 1
6 10678 1 1 75 VAL HB H 9.652 1.747 2.981 1.00 . A A . 75 VAL HB 1 1
6 10679 1 1 75 VAL HG11 H 8.950 3.823 1.760 1.00 . A A . 75 VAL HG11 1 1
6 10680 1 1 75 VAL HG12 H 7.613 3.066 2.620 1.00 . A A . 75 VAL HG12 1 1
6 10681 1 1 75 VAL HG13 H 8.391 4.514 3.301 1.00 . A A . 75 VAL HG13 1 1
6 10682 1 1 75 VAL HG21 H 11.703 2.760 3.909 1.00 . A A . 75 VAL HG21 1 1
6 10683 1 1 75 VAL HG22 H 11.216 3.667 2.474 1.00 . A A . 75 VAL HG22 1 1
6 10684 1 1 75 VAL HG23 H 10.884 4.327 4.084 1.00 . A A . 75 VAL HG23 1 1
6 10685 1 1 75 VAL N N 10.011 1.455 5.626 1.00 . A A . 75 VAL N 1 1
6 10686 1 1 75 VAL O O 7.563 0.673 4.543 1.00 . A A . 75 VAL O 1 1
6 10687 1 1 76 GLU C C 4.580 2.965 4.138 1.00 . A A . 76 GLU C 1 1
6 10688 1 1 76 GLU CA C 5.302 2.135 5.197 1.00 . A A . 76 GLU CA 1 1
6 10689 1 1 76 GLU CB C 4.510 2.159 6.518 1.00 . A A . 76 GLU CB 1 1
6 10690 1 1 76 GLU CD C 6.206 3.191 8.145 1.00 . A A . 76 GLU CD 1 1
6 10691 1 1 76 GLU CG C 5.314 1.995 7.818 1.00 . A A . 76 GLU CG 1 1
6 10692 1 1 76 GLU H H 6.858 3.455 5.803 1.00 . A A . 76 GLU H 1 1
6 10693 1 1 76 GLU HA H 5.288 1.102 4.857 1.00 . A A . 76 GLU HA 1 1
6 10694 1 1 76 GLU HB2 H 3.971 3.105 6.574 1.00 . A A . 76 GLU HB2 1 1
6 10695 1 1 76 GLU HB3 H 3.819 1.322 6.460 1.00 . A A . 76 GLU HB3 1 1
6 10696 1 1 76 GLU HG2 H 4.610 1.862 8.640 1.00 . A A . 76 GLU HG2 1 1
6 10697 1 1 76 GLU HG3 H 5.931 1.099 7.741 1.00 . A A . 76 GLU HG3 1 1
6 10698 1 1 76 GLU N N 6.690 2.569 5.340 1.00 . A A . 76 GLU N 1 1
6 10699 1 1 76 GLU O O 4.655 4.203 4.120 1.00 . A A . 76 GLU O 1 1
6 10700 1 1 76 GLU OE1 O 6.023 4.286 7.558 1.00 . A A . 76 GLU OE1 1 1
6 10701 1 1 76 GLU OE2 O 7.137 3.000 8.952 1.00 . A A . 76 GLU OE2 1 1
6 10702 1 1 77 LEU C C 1.613 3.308 3.259 1.00 . A A . 77 LEU C 1 1
6 10703 1 1 77 LEU CA C 2.802 2.832 2.420 1.00 . A A . 77 LEU CA 1 1
6 10704 1 1 77 LEU CB C 2.418 1.788 1.357 1.00 . A A . 77 LEU CB 1 1
6 10705 1 1 77 LEU CD1 C 4.381 0.399 0.505 1.00 . A A . 77 LEU CD1 1 1
6 10706 1 1 77 LEU CD2 C 2.820 1.516 -1.116 1.00 . A A . 77 LEU CD2 1 1
6 10707 1 1 77 LEU CG C 3.491 1.622 0.262 1.00 . A A . 77 LEU CG 1 1
6 10708 1 1 77 LEU H H 3.773 1.263 3.439 1.00 . A A . 77 LEU H 1 1
6 10709 1 1 77 LEU HA H 3.200 3.715 1.918 1.00 . A A . 77 LEU HA 1 1
6 10710 1 1 77 LEU HB2 H 2.257 0.826 1.844 1.00 . A A . 77 LEU HB2 1 1
6 10711 1 1 77 LEU HB3 H 1.507 2.135 0.894 1.00 . A A . 77 LEU HB3 1 1
6 10712 1 1 77 LEU HD11 H 5.251 0.446 -0.147 1.00 . A A . 77 LEU HD11 1 1
6 10713 1 1 77 LEU HD12 H 3.826 -0.505 0.274 1.00 . A A . 77 LEU HD12 1 1
6 10714 1 1 77 LEU HD13 H 4.722 0.370 1.537 1.00 . A A . 77 LEU HD13 1 1
6 10715 1 1 77 LEU HD21 H 2.013 0.788 -1.079 1.00 . A A . 77 LEU HD21 1 1
6 10716 1 1 77 LEU HD22 H 3.547 1.213 -1.871 1.00 . A A . 77 LEU HD22 1 1
6 10717 1 1 77 LEU HD23 H 2.410 2.482 -1.400 1.00 . A A . 77 LEU HD23 1 1
6 10718 1 1 77 LEU HG H 4.127 2.503 0.255 1.00 . A A . 77 LEU HG 1 1
6 10719 1 1 77 LEU N N 3.812 2.270 3.302 1.00 . A A . 77 LEU N 1 1
6 10720 1 1 77 LEU O O 0.598 2.643 3.389 1.00 . A A . 77 LEU O 1 1
6 10721 1 1 78 LYS C C -0.426 5.660 4.215 1.00 . A A . 78 LYS C 1 1
6 10722 1 1 78 LYS CA C 0.840 5.041 4.850 1.00 . A A . 78 LYS CA 1 1
6 10723 1 1 78 LYS CB C 1.630 6.054 5.707 1.00 . A A . 78 LYS CB 1 1
6 10724 1 1 78 LYS CD C 3.318 7.998 5.752 1.00 . A A . 78 LYS CD 1 1
6 10725 1 1 78 LYS CE C 4.277 7.207 6.665 1.00 . A A . 78 LYS CE 1 1
6 10726 1 1 78 LYS CG C 2.390 7.129 4.889 1.00 . A A . 78 LYS CG 1 1
6 10727 1 1 78 LYS H H 2.657 4.931 3.730 1.00 . A A . 78 LYS H 1 1
6 10728 1 1 78 LYS HA H 0.511 4.225 5.495 1.00 . A A . 78 LYS HA 1 1
6 10729 1 1 78 LYS HB2 H 0.931 6.564 6.371 1.00 . A A . 78 LYS HB2 1 1
6 10730 1 1 78 LYS HB3 H 2.338 5.470 6.293 1.00 . A A . 78 LYS HB3 1 1
6 10731 1 1 78 LYS HD2 H 3.920 8.617 5.085 1.00 . A A . 78 LYS HD2 1 1
6 10732 1 1 78 LYS HD3 H 2.701 8.642 6.381 1.00 . A A . 78 LYS HD3 1 1
6 10733 1 1 78 LYS HE2 H 4.918 7.917 7.188 1.00 . A A . 78 LYS HE2 1 1
6 10734 1 1 78 LYS HE3 H 3.682 6.657 7.399 1.00 . A A . 78 LYS HE3 1 1
6 10735 1 1 78 LYS HG2 H 2.997 6.619 4.142 1.00 . A A . 78 LYS HG2 1 1
6 10736 1 1 78 LYS HG3 H 1.676 7.775 4.373 1.00 . A A . 78 LYS HG3 1 1
6 10737 1 1 78 LYS HZ1 H 5.824 6.693 5.346 1.00 . A A . 78 LYS HZ1 1 1
6 10738 1 1 78 LYS HZ2 H 4.618 5.582 5.373 1.00 . A A . 78 LYS HZ2 1 1
6 10739 1 1 78 LYS HZ3 H 5.643 5.654 6.610 1.00 . A A . 78 LYS HZ3 1 1
6 10740 1 1 78 LYS N N 1.774 4.467 3.884 1.00 . A A . 78 LYS N 1 1
6 10741 1 1 78 LYS NZ N 5.145 6.243 5.938 1.00 . A A . 78 LYS NZ 1 1
6 10742 1 1 78 LYS O O -0.370 6.157 3.091 1.00 . A A . 78 LYS O 1 1
6 10743 1 1 79 PRO C C -2.416 8.054 4.437 1.00 . A A . 79 PRO C 1 1
6 10744 1 1 79 PRO CA C -2.709 6.553 4.547 1.00 . A A . 79 PRO CA 1 1
6 10745 1 1 79 PRO CB C -3.797 6.269 5.584 1.00 . A A . 79 PRO CB 1 1
6 10746 1 1 79 PRO CD C -1.780 5.210 6.295 1.00 . A A . 79 PRO CD 1 1
6 10747 1 1 79 PRO CG C -2.994 5.960 6.841 1.00 . A A . 79 PRO CG 1 1
6 10748 1 1 79 PRO HA H -3.047 6.220 3.569 1.00 . A A . 79 PRO HA 1 1
6 10749 1 1 79 PRO HB2 H -4.467 7.119 5.719 1.00 . A A . 79 PRO HB2 1 1
6 10750 1 1 79 PRO HB3 H -4.363 5.385 5.291 1.00 . A A . 79 PRO HB3 1 1
6 10751 1 1 79 PRO HD2 H -0.915 5.350 6.945 1.00 . A A . 79 PRO HD2 1 1
6 10752 1 1 79 PRO HD3 H -2.016 4.150 6.207 1.00 . A A . 79 PRO HD3 1 1
6 10753 1 1 79 PRO HG2 H -2.667 6.892 7.302 1.00 . A A . 79 PRO HG2 1 1
6 10754 1 1 79 PRO HG3 H -3.572 5.351 7.527 1.00 . A A . 79 PRO HG3 1 1
6 10755 1 1 79 PRO N N -1.544 5.769 4.970 1.00 . A A . 79 PRO N 1 1
6 10756 1 1 79 PRO O O -3.144 8.745 3.731 1.00 . A A . 79 PRO O 1 1
6 10757 1 1 80 GLY C C 0.076 9.929 3.527 1.00 . A A . 80 GLY C 1 1
6 10758 1 1 80 GLY CA C -0.790 9.883 4.792 1.00 . A A . 80 GLY CA 1 1
6 10759 1 1 80 GLY H H -0.811 7.942 5.671 1.00 . A A . 80 GLY H 1 1
6 10760 1 1 80 GLY HA2 H -1.618 10.581 4.674 1.00 . A A . 80 GLY HA2 1 1
6 10761 1 1 80 GLY HA3 H -0.181 10.187 5.643 1.00 . A A . 80 GLY HA3 1 1
6 10762 1 1 80 GLY N N -1.336 8.549 5.059 1.00 . A A . 80 GLY N 1 1
6 10763 1 1 80 GLY O O 1.095 10.615 3.524 1.00 . A A . 80 GLY O 1 1
6 10764 1 1 81 GLY C C 0.279 7.855 0.396 1.00 . A A . 81 GLY C 1 1
6 10765 1 1 81 GLY CA C 0.399 9.161 1.179 1.00 . A A . 81 GLY CA 1 1
6 10766 1 1 81 GLY H H -1.098 8.581 2.585 1.00 . A A . 81 GLY H 1 1
6 10767 1 1 81 GLY HA2 H -0.017 9.963 0.570 1.00 . A A . 81 GLY HA2 1 1
6 10768 1 1 81 GLY HA3 H 1.458 9.355 1.356 1.00 . A A . 81 GLY HA3 1 1
6 10769 1 1 81 GLY N N -0.286 9.173 2.477 1.00 . A A . 81 GLY N 1 1
6 10770 1 1 81 GLY O O -0.804 7.458 -0.033 1.00 . A A . 81 GLY O 1 1
6 10771 1 1 82 TYR C C 0.842 4.862 -0.375 1.00 . A A . 82 TYR C 1 1
6 10772 1 1 82 TYR CA C 1.509 6.138 -0.862 1.00 . A A . 82 TYR CA 1 1
6 10773 1 1 82 TYR CB C 2.970 5.836 -1.187 1.00 . A A . 82 TYR CB 1 1
6 10774 1 1 82 TYR CD1 C 3.586 6.959 -3.343 1.00 . A A . 82 TYR CD1 1 1
6 10775 1 1 82 TYR CD2 C 4.347 7.969 -1.260 1.00 . A A . 82 TYR CD2 1 1
6 10776 1 1 82 TYR CE1 C 4.224 7.973 -4.070 1.00 . A A . 82 TYR CE1 1 1
6 10777 1 1 82 TYR CE2 C 4.961 9.006 -1.984 1.00 . A A . 82 TYR CE2 1 1
6 10778 1 1 82 TYR CG C 3.659 6.946 -1.941 1.00 . A A . 82 TYR CG 1 1
6 10779 1 1 82 TYR CZ C 4.898 9.014 -3.397 1.00 . A A . 82 TYR CZ 1 1
6 10780 1 1 82 TYR H H 2.273 7.573 0.520 1.00 . A A . 82 TYR H 1 1
6 10781 1 1 82 TYR HA H 1.006 6.446 -1.772 1.00 . A A . 82 TYR HA 1 1
6 10782 1 1 82 TYR HB2 H 3.507 5.656 -0.256 1.00 . A A . 82 TYR HB2 1 1
6 10783 1 1 82 TYR HB3 H 3.012 4.937 -1.804 1.00 . A A . 82 TYR HB3 1 1
6 10784 1 1 82 TYR HD1 H 3.054 6.175 -3.865 1.00 . A A . 82 TYR HD1 1 1
6 10785 1 1 82 TYR HD2 H 4.404 7.962 -0.182 1.00 . A A . 82 TYR HD2 1 1
6 10786 1 1 82 TYR HE1 H 4.180 7.952 -5.144 1.00 . A A . 82 TYR HE1 1 1
6 10787 1 1 82 TYR HE2 H 5.476 9.803 -1.474 1.00 . A A . 82 TYR HE2 1 1
6 10788 1 1 82 TYR HH H 5.245 9.980 -5.036 1.00 . A A . 82 TYR HH 1 1
6 10789 1 1 82 TYR N N 1.418 7.216 0.128 1.00 . A A . 82 TYR N 1 1
6 10790 1 1 82 TYR O O 0.903 4.532 0.799 1.00 . A A . 82 TYR O 1 1
6 10791 1 1 82 TYR OH O 5.462 10.032 -4.100 1.00 . A A . 82 TYR OH 1 1
6 10792 1 1 83 HIS C C -0.926 2.130 -2.227 1.00 . A A . 83 HIS C 1 1
6 10793 1 1 83 HIS CA C -0.652 2.987 -0.981 1.00 . A A . 83 HIS CA 1 1
6 10794 1 1 83 HIS CB C -1.929 3.449 -0.271 1.00 . A A . 83 HIS CB 1 1
6 10795 1 1 83 HIS CD2 C -3.827 3.807 -1.927 1.00 . A A . 83 HIS CD2 1 1
6 10796 1 1 83 HIS CE1 C -3.584 5.960 -2.324 1.00 . A A . 83 HIS CE1 1 1
6 10797 1 1 83 HIS CG C -2.827 4.286 -1.127 1.00 . A A . 83 HIS CG 1 1
6 10798 1 1 83 HIS H H 0.274 4.441 -2.262 1.00 . A A . 83 HIS H 1 1
6 10799 1 1 83 HIS HA H -0.133 2.346 -0.278 1.00 . A A . 83 HIS HA 1 1
6 10800 1 1 83 HIS HB2 H -2.484 2.570 0.060 1.00 . A A . 83 HIS HB2 1 1
6 10801 1 1 83 HIS HB3 H -1.638 4.035 0.595 1.00 . A A . 83 HIS HB3 1 1
6 10802 1 1 83 HIS HD1 H -2.047 6.274 -0.910 1.00 . A A . 83 HIS HD1 1 1
6 10803 1 1 83 HIS HD2 H -4.128 2.769 -2.022 1.00 . A A . 83 HIS HD2 1 1
6 10804 1 1 83 HIS HE1 H -3.629 6.931 -2.802 1.00 . A A . 83 HIS HE1 1 1
6 10805 1 1 83 HIS N N 0.180 4.159 -1.284 1.00 . A A . 83 HIS N 1 1
6 10806 1 1 83 HIS ND1 N -2.710 5.639 -1.357 1.00 . A A . 83 HIS ND1 1 1
6 10807 1 1 83 HIS NE2 N -4.313 4.883 -2.665 1.00 . A A . 83 HIS NE2 1 1
6 10808 1 1 83 HIS O O -0.672 2.565 -3.350 1.00 . A A . 83 HIS O 1 1
6 10809 1 1 84 PHE C C -3.550 0.144 -3.204 1.00 . A A . 84 PHE C 1 1
6 10810 1 1 84 PHE CA C -2.016 0.121 -3.152 1.00 . A A . 84 PHE CA 1 1
6 10811 1 1 84 PHE CB C -1.527 -1.326 -2.995 1.00 . A A . 84 PHE CB 1 1
6 10812 1 1 84 PHE CD1 C 0.410 -1.645 -4.580 1.00 . A A . 84 PHE CD1 1 1
6 10813 1 1 84 PHE CD2 C 0.869 -1.444 -2.198 1.00 . A A . 84 PHE CD2 1 1
6 10814 1 1 84 PHE CE1 C 1.785 -1.762 -4.835 1.00 . A A . 84 PHE CE1 1 1
6 10815 1 1 84 PHE CE2 C 2.244 -1.555 -2.459 1.00 . A A . 84 PHE CE2 1 1
6 10816 1 1 84 PHE CG C -0.049 -1.486 -3.260 1.00 . A A . 84 PHE CG 1 1
6 10817 1 1 84 PHE CZ C 2.705 -1.711 -3.776 1.00 . A A . 84 PHE CZ 1 1
6 10818 1 1 84 PHE H H -1.733 0.641 -1.102 1.00 . A A . 84 PHE H 1 1
6 10819 1 1 84 PHE HA H -1.609 0.503 -4.091 1.00 . A A . 84 PHE HA 1 1
6 10820 1 1 84 PHE HB2 H -1.744 -1.663 -1.982 1.00 . A A . 84 PHE HB2 1 1
6 10821 1 1 84 PHE HB3 H -2.063 -1.953 -3.708 1.00 . A A . 84 PHE HB3 1 1
6 10822 1 1 84 PHE HD1 H -0.292 -1.670 -5.401 1.00 . A A . 84 PHE HD1 1 1
6 10823 1 1 84 PHE HD2 H 0.524 -1.305 -1.185 1.00 . A A . 84 PHE HD2 1 1
6 10824 1 1 84 PHE HE1 H 2.137 -1.877 -5.847 1.00 . A A . 84 PHE HE1 1 1
6 10825 1 1 84 PHE HE2 H 2.950 -1.498 -1.646 1.00 . A A . 84 PHE HE2 1 1
6 10826 1 1 84 PHE HZ H 3.763 -1.789 -3.970 1.00 . A A . 84 PHE HZ 1 1
6 10827 1 1 84 PHE N N -1.521 0.947 -2.046 1.00 . A A . 84 PHE N 1 1
6 10828 1 1 84 PHE O O -4.195 -0.071 -2.183 1.00 . A A . 84 PHE O 1 1
6 10829 1 1 85 MET C C -5.740 -1.429 -4.967 1.00 . A A . 85 MET C 1 1
6 10830 1 1 85 MET CA C -5.573 0.056 -4.659 1.00 . A A . 85 MET CA 1 1
6 10831 1 1 85 MET CB C -6.084 0.899 -5.836 1.00 . A A . 85 MET CB 1 1
6 10832 1 1 85 MET CE C -9.000 3.081 -3.741 1.00 . A A . 85 MET CE 1 1
6 10833 1 1 85 MET CG C -7.386 1.627 -5.471 1.00 . A A . 85 MET CG 1 1
6 10834 1 1 85 MET H H -3.538 0.422 -5.171 1.00 . A A . 85 MET H 1 1
6 10835 1 1 85 MET HA H -6.185 0.304 -3.801 1.00 . A A . 85 MET HA 1 1
6 10836 1 1 85 MET HB2 H -5.324 1.636 -6.096 1.00 . A A . 85 MET HB2 1 1
6 10837 1 1 85 MET HB3 H -6.275 0.260 -6.699 1.00 . A A . 85 MET HB3 1 1
6 10838 1 1 85 MET HE1 H -9.103 3.790 -2.920 1.00 . A A . 85 MET HE1 1 1
6 10839 1 1 85 MET HE2 H -9.520 3.460 -4.622 1.00 . A A . 85 MET HE2 1 1
6 10840 1 1 85 MET HE3 H -9.438 2.125 -3.445 1.00 . A A . 85 MET HE3 1 1
6 10841 1 1 85 MET HG2 H -7.738 2.157 -6.357 1.00 . A A . 85 MET HG2 1 1
6 10842 1 1 85 MET HG3 H -8.130 0.876 -5.197 1.00 . A A . 85 MET HG3 1 1
6 10843 1 1 85 MET N N -4.154 0.339 -4.376 1.00 . A A . 85 MET N 1 1
6 10844 1 1 85 MET O O -5.017 -1.961 -5.806 1.00 . A A . 85 MET O 1 1
6 10845 1 1 85 MET SD S -7.239 2.832 -4.109 1.00 . A A . 85 MET SD 1 1
6 10846 1 1 86 LEU C C -8.406 -3.676 -4.995 1.00 . A A . 86 LEU C 1 1
6 10847 1 1 86 LEU CA C -6.974 -3.527 -4.472 1.00 . A A . 86 LEU CA 1 1
6 10848 1 1 86 LEU CB C -6.837 -4.264 -3.128 1.00 . A A . 86 LEU CB 1 1
6 10849 1 1 86 LEU CD1 C -4.429 -3.504 -2.547 1.00 . A A . 86 LEU CD1 1 1
6 10850 1 1 86 LEU CD2 C -5.549 -5.336 -1.297 1.00 . A A . 86 LEU CD2 1 1
6 10851 1 1 86 LEU CG C -5.418 -4.667 -2.671 1.00 . A A . 86 LEU CG 1 1
6 10852 1 1 86 LEU H H -7.271 -1.587 -3.656 1.00 . A A . 86 LEU H 1 1
6 10853 1 1 86 LEU HA H -6.294 -3.970 -5.202 1.00 . A A . 86 LEU HA 1 1
6 10854 1 1 86 LEU HB2 H -7.263 -3.624 -2.355 1.00 . A A . 86 LEU HB2 1 1
6 10855 1 1 86 LEU HB3 H -7.412 -5.185 -3.210 1.00 . A A . 86 LEU HB3 1 1
6 10856 1 1 86 LEU HD11 H -4.198 -3.109 -3.532 1.00 . A A . 86 LEU HD11 1 1
6 10857 1 1 86 LEU HD12 H -3.497 -3.853 -2.101 1.00 . A A . 86 LEU HD12 1 1
6 10858 1 1 86 LEU HD13 H -4.853 -2.716 -1.925 1.00 . A A . 86 LEU HD13 1 1
6 10859 1 1 86 LEU HD21 H -4.568 -5.650 -0.937 1.00 . A A . 86 LEU HD21 1 1
6 10860 1 1 86 LEU HD22 H -6.196 -6.209 -1.367 1.00 . A A . 86 LEU HD22 1 1
6 10861 1 1 86 LEU HD23 H -5.983 -4.632 -0.587 1.00 . A A . 86 LEU HD23 1 1
6 10862 1 1 86 LEU HG H -5.011 -5.392 -3.377 1.00 . A A . 86 LEU HG 1 1
6 10863 1 1 86 LEU N N -6.677 -2.102 -4.295 1.00 . A A . 86 LEU N 1 1
6 10864 1 1 86 LEU O O -9.327 -3.042 -4.479 1.00 . A A . 86 LEU O 1 1
6 10865 1 1 87 LEU C C -10.222 -6.096 -6.978 1.00 . A A . 87 LEU C 1 1
6 10866 1 1 87 LEU CA C -9.848 -4.630 -6.757 1.00 . A A . 87 LEU CA 1 1
6 10867 1 1 87 LEU CB C -9.664 -3.911 -8.109 1.00 . A A . 87 LEU CB 1 1
6 10868 1 1 87 LEU CD1 C -8.977 -1.830 -9.365 1.00 . A A . 87 LEU CD1 1 1
6 10869 1 1 87 LEU CD2 C -10.519 -1.629 -7.421 1.00 . A A . 87 LEU CD2 1 1
6 10870 1 1 87 LEU CG C -9.337 -2.407 -7.999 1.00 . A A . 87 LEU CG 1 1
6 10871 1 1 87 LEU H H -7.785 -5.001 -6.391 1.00 . A A . 87 LEU H 1 1
6 10872 1 1 87 LEU HA H -10.659 -4.164 -6.194 1.00 . A A . 87 LEU HA 1 1
6 10873 1 1 87 LEU HB2 H -8.840 -4.395 -8.634 1.00 . A A . 87 LEU HB2 1 1
6 10874 1 1 87 LEU HB3 H -10.572 -4.034 -8.704 1.00 . A A . 87 LEU HB3 1 1
6 10875 1 1 87 LEU HD11 H -8.766 -0.766 -9.246 1.00 . A A . 87 LEU HD11 1 1
6 10876 1 1 87 LEU HD12 H -9.799 -1.964 -10.067 1.00 . A A . 87 LEU HD12 1 1
6 10877 1 1 87 LEU HD13 H -8.078 -2.318 -9.744 1.00 . A A . 87 LEU HD13 1 1
6 10878 1 1 87 LEU HD21 H -11.408 -1.804 -8.026 1.00 . A A . 87 LEU HD21 1 1
6 10879 1 1 87 LEU HD22 H -10.290 -0.564 -7.404 1.00 . A A . 87 LEU HD22 1 1
6 10880 1 1 87 LEU HD23 H -10.701 -1.959 -6.404 1.00 . A A . 87 LEU HD23 1 1
6 10881 1 1 87 LEU HG H -8.471 -2.259 -7.354 1.00 . A A . 87 LEU HG 1 1
6 10882 1 1 87 LEU N N -8.594 -4.522 -6.010 1.00 . A A . 87 LEU N 1 1
6 10883 1 1 87 LEU O O -9.383 -6.895 -7.396 1.00 . A A . 87 LEU O 1 1
6 10884 1 1 88 GLY C C -11.666 -8.782 -5.780 1.00 . A A . 88 GLY C 1 1
6 10885 1 1 88 GLY CA C -12.022 -7.806 -6.905 1.00 . A A . 88 GLY CA 1 1
6 10886 1 1 88 GLY H H -12.099 -5.753 -6.317 1.00 . A A . 88 GLY H 1 1
6 10887 1 1 88 GLY HA2 H -13.107 -7.736 -6.969 1.00 . A A . 88 GLY HA2 1 1
6 10888 1 1 88 GLY HA3 H -11.629 -8.204 -7.842 1.00 . A A . 88 GLY HA3 1 1
6 10889 1 1 88 GLY N N -11.482 -6.452 -6.717 1.00 . A A . 88 GLY N 1 1
6 10890 1 1 88 GLY O O -11.392 -9.946 -6.074 1.00 . A A . 88 GLY O 1 1
6 10891 1 1 89 LEU C C -12.162 -10.442 -3.217 1.00 . A A . 89 LEU C 1 1
6 10892 1 1 89 LEU CA C -11.388 -9.125 -3.316 1.00 . A A . 89 LEU CA 1 1
6 10893 1 1 89 LEU CB C -11.499 -8.291 -2.026 1.00 . A A . 89 LEU CB 1 1
6 10894 1 1 89 LEU CD1 C -14.054 -8.047 -1.931 1.00 . A A . 89 LEU CD1 1 1
6 10895 1 1 89 LEU CD2 C -12.532 -6.581 -0.549 1.00 . A A . 89 LEU CD2 1 1
6 10896 1 1 89 LEU CG C -12.698 -7.333 -1.870 1.00 . A A . 89 LEU CG 1 1
6 10897 1 1 89 LEU H H -11.754 -7.317 -4.395 1.00 . A A . 89 LEU H 1 1
6 10898 1 1 89 LEU HA H -10.356 -9.457 -3.355 1.00 . A A . 89 LEU HA 1 1
6 10899 1 1 89 LEU HB2 H -11.539 -8.990 -1.191 1.00 . A A . 89 LEU HB2 1 1
6 10900 1 1 89 LEU HB3 H -10.588 -7.703 -1.961 1.00 . A A . 89 LEU HB3 1 1
6 10901 1 1 89 LEU HD11 H -14.253 -8.376 -2.949 1.00 . A A . 89 LEU HD11 1 1
6 10902 1 1 89 LEU HD12 H -14.848 -7.361 -1.634 1.00 . A A . 89 LEU HD12 1 1
6 10903 1 1 89 LEU HD13 H -14.059 -8.906 -1.264 1.00 . A A . 89 LEU HD13 1 1
6 10904 1 1 89 LEU HD21 H -12.512 -7.292 0.275 1.00 . A A . 89 LEU HD21 1 1
6 10905 1 1 89 LEU HD22 H -13.361 -5.883 -0.415 1.00 . A A . 89 LEU HD22 1 1
6 10906 1 1 89 LEU HD23 H -11.600 -6.013 -0.557 1.00 . A A . 89 LEU HD23 1 1
6 10907 1 1 89 LEU HG H -12.664 -6.598 -2.667 1.00 . A A . 89 LEU HG 1 1
6 10908 1 1 89 LEU N N -11.623 -8.312 -4.524 1.00 . A A . 89 LEU N 1 1
6 10909 1 1 89 LEU O O -13.248 -10.632 -3.757 1.00 . A A . 89 LEU O 1 1
6 10910 1 1 90 LYS C C -12.589 -13.212 -1.143 1.00 . A A . 90 LYS C 1 1
6 10911 1 1 90 LYS CA C -11.946 -12.796 -2.476 1.00 . A A . 90 LYS CA 1 1
6 10912 1 1 90 LYS CB C -10.772 -13.695 -2.919 1.00 . A A . 90 LYS CB 1 1
6 10913 1 1 90 LYS CD C -11.267 -13.263 -5.403 1.00 . A A . 90 LYS CD 1 1
6 10914 1 1 90 LYS CE C -10.709 -12.888 -6.780 1.00 . A A . 90 LYS CE 1 1
6 10915 1 1 90 LYS CG C -10.190 -13.343 -4.309 1.00 . A A . 90 LYS CG 1 1
6 10916 1 1 90 LYS H H -10.647 -11.118 -2.101 1.00 . A A . 90 LYS H 1 1
6 10917 1 1 90 LYS HA H -12.754 -12.947 -3.192 1.00 . A A . 90 LYS HA 1 1
6 10918 1 1 90 LYS HB2 H -9.975 -13.601 -2.182 1.00 . A A . 90 LYS HB2 1 1
6 10919 1 1 90 LYS HB3 H -11.118 -14.730 -2.948 1.00 . A A . 90 LYS HB3 1 1
6 10920 1 1 90 LYS HD2 H -11.767 -14.229 -5.475 1.00 . A A . 90 LYS HD2 1 1
6 10921 1 1 90 LYS HD3 H -11.977 -12.489 -5.127 1.00 . A A . 90 LYS HD3 1 1
6 10922 1 1 90 LYS HE2 H -9.973 -12.094 -6.660 1.00 . A A . 90 LYS HE2 1 1
6 10923 1 1 90 LYS HE3 H -10.204 -13.750 -7.224 1.00 . A A . 90 LYS HE3 1 1
6 10924 1 1 90 LYS HG2 H -9.689 -12.377 -4.242 1.00 . A A . 90 LYS HG2 1 1
6 10925 1 1 90 LYS HG3 H -9.465 -14.109 -4.582 1.00 . A A . 90 LYS HG3 1 1
6 10926 1 1 90 LYS HZ1 H -12.195 -11.547 -7.264 1.00 . A A . 90 LYS HZ1 1 1
6 10927 1 1 90 LYS HZ2 H -12.536 -13.080 -7.770 1.00 . A A . 90 LYS HZ2 1 1
6 10928 1 1 90 LYS HZ3 H -11.491 -12.142 -8.591 1.00 . A A . 90 LYS HZ3 1 1
6 10929 1 1 90 LYS N N -11.528 -11.385 -2.522 1.00 . A A . 90 LYS N 1 1
6 10930 1 1 90 LYS NZ N -11.804 -12.398 -7.652 1.00 . A A . 90 LYS NZ 1 1
6 10931 1 1 90 LYS O O -12.911 -14.380 -0.935 1.00 . A A . 90 LYS O 1 1
6 10932 1 1 91 ARG C C -14.427 -11.084 1.265 1.00 . A A . 91 ARG C 1 1
6 10933 1 1 91 ARG CA C -13.661 -12.381 0.948 1.00 . A A . 91 ARG CA 1 1
6 10934 1 1 91 ARG CB C -12.773 -12.814 2.134 1.00 . A A . 91 ARG CB 1 1
6 10935 1 1 91 ARG CD C -10.830 -12.231 3.715 1.00 . A A . 91 ARG CD 1 1
6 10936 1 1 91 ARG CG C -11.875 -11.707 2.720 1.00 . A A . 91 ARG CG 1 1
6 10937 1 1 91 ARG CZ C -11.426 -13.969 5.440 1.00 . A A . 91 ARG CZ 1 1
6 10938 1 1 91 ARG H H -12.473 -11.317 -0.470 1.00 . A A . 91 ARG H 1 1
6 10939 1 1 91 ARG HA H -14.378 -13.178 0.757 1.00 . A A . 91 ARG HA 1 1
6 10940 1 1 91 ARG HB2 H -13.422 -13.180 2.930 1.00 . A A . 91 ARG HB2 1 1
6 10941 1 1 91 ARG HB3 H -12.135 -13.620 1.776 1.00 . A A . 91 ARG HB3 1 1
6 10942 1 1 91 ARG HD2 H -10.271 -13.040 3.245 1.00 . A A . 91 ARG HD2 1 1
6 10943 1 1 91 ARG HD3 H -10.158 -11.407 3.960 1.00 . A A . 91 ARG HD3 1 1
6 10944 1 1 91 ARG HE H -11.641 -12.020 5.682 1.00 . A A . 91 ARG HE 1 1
6 10945 1 1 91 ARG HG2 H -11.348 -11.228 1.894 1.00 . A A . 91 ARG HG2 1 1
6 10946 1 1 91 ARG HG3 H -12.488 -10.956 3.218 1.00 . A A . 91 ARG HG3 1 1
6 10947 1 1 91 ARG HH11 H -10.871 -14.893 3.734 1.00 . A A . 91 ARG HH11 1 1
6 10948 1 1 91 ARG HH12 H -11.107 -15.937 5.111 1.00 . A A . 91 ARG HH12 1 1
6 10949 1 1 91 ARG HH21 H -11.871 -13.284 7.253 1.00 . A A . 91 ARG HH21 1 1
6 10950 1 1 91 ARG HH22 H -11.721 -15.037 7.153 1.00 . A A . 91 ARG HH22 1 1
6 10951 1 1 91 ARG N N -12.828 -12.238 -0.254 1.00 . A A . 91 ARG N 1 1
6 10952 1 1 91 ARG NE N -11.414 -12.727 4.976 1.00 . A A . 91 ARG NE 1 1
6 10953 1 1 91 ARG NH1 N -11.121 -15.019 4.700 1.00 . A A . 91 ARG NH1 1 1
6 10954 1 1 91 ARG NH2 N -11.740 -14.141 6.703 1.00 . A A . 91 ARG NH2 1 1
6 10955 1 1 91 ARG O O -13.860 -10.016 1.041 1.00 . A A . 91 ARG O 1 1
6 10956 1 1 92 PRO C C -15.424 -9.823 3.864 1.00 . A A . 92 PRO C 1 1
6 10957 1 1 92 PRO CA C -16.222 -10.019 2.567 1.00 . A A . 92 PRO CA 1 1
6 10958 1 1 92 PRO CB C -17.679 -10.406 2.826 1.00 . A A . 92 PRO CB 1 1
6 10959 1 1 92 PRO CD C -16.491 -12.323 1.981 1.00 . A A . 92 PRO CD 1 1
6 10960 1 1 92 PRO CG C -17.616 -11.931 2.943 1.00 . A A . 92 PRO CG 1 1
6 10961 1 1 92 PRO HA H -16.180 -9.109 1.968 1.00 . A A . 92 PRO HA 1 1
6 10962 1 1 92 PRO HB2 H -18.075 -9.939 3.728 1.00 . A A . 92 PRO HB2 1 1
6 10963 1 1 92 PRO HB3 H -18.283 -10.133 1.958 1.00 . A A . 92 PRO HB3 1 1
6 10964 1 1 92 PRO HD2 H -15.925 -13.165 2.380 1.00 . A A . 92 PRO HD2 1 1
6 10965 1 1 92 PRO HD3 H -16.914 -12.587 1.010 1.00 . A A . 92 PRO HD3 1 1
6 10966 1 1 92 PRO HG2 H -17.326 -12.197 3.960 1.00 . A A . 92 PRO HG2 1 1
6 10967 1 1 92 PRO HG3 H -18.564 -12.396 2.670 1.00 . A A . 92 PRO HG3 1 1
6 10968 1 1 92 PRO N N -15.647 -11.144 1.837 1.00 . A A . 92 PRO N 1 1
6 10969 1 1 92 PRO O O -14.899 -10.785 4.424 1.00 . A A . 92 PRO O 1 1
6 10970 1 1 93 LEU C C -14.809 -7.162 6.286 1.00 . A A . 93 LEU C 1 1
6 10971 1 1 93 LEU CA C -14.264 -8.142 5.248 1.00 . A A . 93 LEU CA 1 1
6 10972 1 1 93 LEU CB C -13.066 -7.586 4.450 1.00 . A A . 93 LEU CB 1 1
6 10973 1 1 93 LEU CD1 C -11.910 -5.893 3.023 1.00 . A A . 93 LEU CD1 1 1
6 10974 1 1 93 LEU CD2 C -14.276 -6.481 2.466 1.00 . A A . 93 LEU CD2 1 1
6 10975 1 1 93 LEU CG C -13.269 -6.303 3.612 1.00 . A A . 93 LEU CG 1 1
6 10976 1 1 93 LEU H H -15.859 -7.829 3.978 1.00 . A A . 93 LEU H 1 1
6 10977 1 1 93 LEU HA H -13.873 -9.006 5.771 1.00 . A A . 93 LEU HA 1 1
6 10978 1 1 93 LEU HB2 H -12.282 -7.365 5.175 1.00 . A A . 93 LEU HB2 1 1
6 10979 1 1 93 LEU HB3 H -12.706 -8.375 3.786 1.00 . A A . 93 LEU HB3 1 1
6 10980 1 1 93 LEU HD11 H -11.525 -6.687 2.382 1.00 . A A . 93 LEU HD11 1 1
6 10981 1 1 93 LEU HD12 H -11.193 -5.713 3.821 1.00 . A A . 93 LEU HD12 1 1
6 10982 1 1 93 LEU HD13 H -12.015 -4.982 2.434 1.00 . A A . 93 LEU HD13 1 1
6 10983 1 1 93 LEU HD21 H -14.072 -7.403 1.923 1.00 . A A . 93 LEU HD21 1 1
6 10984 1 1 93 LEU HD22 H -14.216 -5.636 1.782 1.00 . A A . 93 LEU HD22 1 1
6 10985 1 1 93 LEU HD23 H -15.290 -6.513 2.856 1.00 . A A . 93 LEU HD23 1 1
6 10986 1 1 93 LEU HG H -13.614 -5.499 4.263 1.00 . A A . 93 LEU HG 1 1
6 10987 1 1 93 LEU N N -15.326 -8.589 4.363 1.00 . A A . 93 LEU N 1 1
6 10988 1 1 93 LEU O O -15.625 -6.294 5.999 1.00 . A A . 93 LEU O 1 1
6 10989 1 1 94 LYS C C -13.577 -5.644 9.094 1.00 . A A . 94 LYS C 1 1
6 10990 1 1 94 LYS CA C -14.749 -6.550 8.683 1.00 . A A . 94 LYS CA 1 1
6 10991 1 1 94 LYS CB C -15.196 -7.400 9.899 1.00 . A A . 94 LYS CB 1 1
6 10992 1 1 94 LYS CD C -17.025 -8.784 8.639 1.00 . A A . 94 LYS CD 1 1
6 10993 1 1 94 LYS CE C -17.102 -10.161 7.950 1.00 . A A . 94 LYS CE 1 1
6 10994 1 1 94 LYS CG C -15.875 -8.754 9.664 1.00 . A A . 94 LYS CG 1 1
6 10995 1 1 94 LYS H H -13.800 -8.186 7.644 1.00 . A A . 94 LYS H 1 1
6 10996 1 1 94 LYS HA H -15.579 -5.895 8.408 1.00 . A A . 94 LYS HA 1 1
6 10997 1 1 94 LYS HB2 H -14.295 -7.606 10.474 1.00 . A A . 94 LYS HB2 1 1
6 10998 1 1 94 LYS HB3 H -15.853 -6.790 10.520 1.00 . A A . 94 LYS HB3 1 1
6 10999 1 1 94 LYS HD2 H -17.963 -8.603 9.166 1.00 . A A . 94 LYS HD2 1 1
6 11000 1 1 94 LYS HD3 H -16.907 -8.006 7.889 1.00 . A A . 94 LYS HD3 1 1
6 11001 1 1 94 LYS HE2 H -17.176 -10.933 8.718 1.00 . A A . 94 LYS HE2 1 1
6 11002 1 1 94 LYS HE3 H -18.002 -10.193 7.332 1.00 . A A . 94 LYS HE3 1 1
6 11003 1 1 94 LYS HG2 H -15.111 -9.448 9.316 1.00 . A A . 94 LYS HG2 1 1
6 11004 1 1 94 LYS HG3 H -16.261 -9.104 10.623 1.00 . A A . 94 LYS HG3 1 1
6 11005 1 1 94 LYS HZ1 H -15.033 -10.271 7.620 1.00 . A A . 94 LYS HZ1 1 1
6 11006 1 1 94 LYS HZ2 H -15.860 -9.843 6.296 1.00 . A A . 94 LYS HZ2 1 1
6 11007 1 1 94 LYS HZ3 H -15.859 -11.394 6.789 1.00 . A A . 94 LYS HZ3 1 1
6 11008 1 1 94 LYS N N -14.405 -7.381 7.527 1.00 . A A . 94 LYS N 1 1
6 11009 1 1 94 LYS NZ N -15.907 -10.439 7.111 1.00 . A A . 94 LYS NZ 1 1
6 11010 1 1 94 LYS O O -12.442 -5.813 8.648 1.00 . A A . 94 LYS O 1 1
6 11011 1 1 95 ALA C C -12.572 -5.459 11.950 1.00 . A A . 95 ALA C 1 1
6 11012 1 1 95 ALA CA C -12.832 -4.302 10.971 1.00 . A A . 95 ALA CA 1 1
6 11013 1 1 95 ALA CB C -13.290 -3.015 11.669 1.00 . A A . 95 ALA CB 1 1
6 11014 1 1 95 ALA H H -14.792 -4.736 10.373 1.00 . A A . 95 ALA H 1 1
6 11015 1 1 95 ALA HA H -11.910 -4.100 10.426 1.00 . A A . 95 ALA HA 1 1
6 11016 1 1 95 ALA HB1 H -13.475 -2.234 10.932 1.00 . A A . 95 ALA HB1 1 1
6 11017 1 1 95 ALA HB2 H -14.201 -3.203 12.239 1.00 . A A . 95 ALA HB2 1 1
6 11018 1 1 95 ALA HB3 H -12.511 -2.677 12.356 1.00 . A A . 95 ALA HB3 1 1
6 11019 1 1 95 ALA N N -13.852 -4.737 10.028 1.00 . A A . 95 ALA N 1 1
6 11020 1 1 95 ALA O O -13.516 -6.103 12.408 1.00 . A A . 95 ALA O 1 1
6 11021 1 1 96 GLY C C -10.381 -8.105 12.324 1.00 . A A . 96 GLY C 1 1
6 11022 1 1 96 GLY CA C -10.821 -6.835 13.065 1.00 . A A . 96 GLY CA 1 1
6 11023 1 1 96 GLY H H -10.614 -5.139 11.768 1.00 . A A . 96 GLY H 1 1
6 11024 1 1 96 GLY HA2 H -9.970 -6.467 13.640 1.00 . A A . 96 GLY HA2 1 1
6 11025 1 1 96 GLY HA3 H -11.627 -7.104 13.747 1.00 . A A . 96 GLY HA3 1 1
6 11026 1 1 96 GLY N N -11.297 -5.738 12.209 1.00 . A A . 96 GLY N 1 1
6 11027 1 1 96 GLY O O -10.380 -9.170 12.938 1.00 . A A . 96 GLY O 1 1
6 11028 1 1 97 GLU C C -7.874 -8.840 10.058 1.00 . A A . 97 GLU C 1 1
6 11029 1 1 97 GLU CA C -9.370 -9.124 10.296 1.00 . A A . 97 GLU CA 1 1
6 11030 1 1 97 GLU CB C -10.118 -9.429 8.979 1.00 . A A . 97 GLU CB 1 1
6 11031 1 1 97 GLU CD C -12.268 -10.517 8.074 1.00 . A A . 97 GLU CD 1 1
6 11032 1 1 97 GLU CG C -11.519 -9.975 9.289 1.00 . A A . 97 GLU CG 1 1
6 11033 1 1 97 GLU H H -10.037 -7.117 10.604 1.00 . A A . 97 GLU H 1 1
6 11034 1 1 97 GLU HA H -9.400 -10.032 10.898 1.00 . A A . 97 GLU HA 1 1
6 11035 1 1 97 GLU HB2 H -10.201 -8.517 8.387 1.00 . A A . 97 GLU HB2 1 1
6 11036 1 1 97 GLU HB3 H -9.578 -10.191 8.421 1.00 . A A . 97 GLU HB3 1 1
6 11037 1 1 97 GLU HG2 H -11.408 -10.790 10.004 1.00 . A A . 97 GLU HG2 1 1
6 11038 1 1 97 GLU HG3 H -12.118 -9.194 9.760 1.00 . A A . 97 GLU HG3 1 1
6 11039 1 1 97 GLU N N -10.027 -8.025 11.034 1.00 . A A . 97 GLU N 1 1
6 11040 1 1 97 GLU O O -7.351 -7.835 10.533 1.00 . A A . 97 GLU O 1 1
6 11041 1 1 97 GLU OE1 O -11.853 -11.539 7.486 1.00 . A A . 97 GLU OE1 1 1
6 11042 1 1 97 GLU OE2 O -13.339 -9.964 7.751 1.00 . A A . 97 GLU OE2 1 1
6 11043 1 1 98 GLU C C -5.631 -10.359 7.653 1.00 . A A . 98 GLU C 1 1
6 11044 1 1 98 GLU CA C -5.766 -9.836 9.078 1.00 . A A . 98 GLU CA 1 1
6 11045 1 1 98 GLU CB C -5.138 -10.849 10.059 1.00 . A A . 98 GLU CB 1 1
6 11046 1 1 98 GLU CD C -3.085 -9.712 11.003 1.00 . A A . 98 GLU CD 1 1
6 11047 1 1 98 GLU CG C -4.506 -10.192 11.291 1.00 . A A . 98 GLU CG 1 1
6 11048 1 1 98 GLU H H -7.725 -10.380 8.764 1.00 . A A . 98 GLU H 1 1
6 11049 1 1 98 GLU HA H -5.271 -8.873 9.153 1.00 . A A . 98 GLU HA 1 1
6 11050 1 1 98 GLU HB2 H -5.924 -11.526 10.395 1.00 . A A . 98 GLU HB2 1 1
6 11051 1 1 98 GLU HB3 H -4.365 -11.430 9.549 1.00 . A A . 98 GLU HB3 1 1
6 11052 1 1 98 GLU HG2 H -5.115 -9.340 11.594 1.00 . A A . 98 GLU HG2 1 1
6 11053 1 1 98 GLU HG3 H -4.480 -10.925 12.100 1.00 . A A . 98 GLU HG3 1 1
6 11054 1 1 98 GLU N N -7.202 -9.716 9.311 1.00 . A A . 98 GLU N 1 1
6 11055 1 1 98 GLU O O -6.355 -11.281 7.270 1.00 . A A . 98 GLU O 1 1
6 11056 1 1 98 GLU OE1 O -2.945 -8.775 10.185 1.00 . A A . 98 GLU OE1 1 1
6 11057 1 1 98 GLU OE2 O -2.151 -10.290 11.597 1.00 . A A . 98 GLU OE2 1 1
6 11058 1 1 99 VAL C C -3.160 -9.955 4.996 1.00 . A A . 99 VAL C 1 1
6 11059 1 1 99 VAL CA C -4.632 -9.995 5.419 1.00 . A A . 99 VAL CA 1 1
6 11060 1 1 99 VAL CB C -5.503 -9.010 4.598 1.00 . A A . 99 VAL CB 1 1
6 11061 1 1 99 VAL CG1 C -5.134 -8.978 3.106 1.00 . A A . 99 VAL CG1 1 1
6 11062 1 1 99 VAL CG2 C -7.001 -9.371 4.706 1.00 . A A . 99 VAL CG2 1 1
6 11063 1 1 99 VAL H H -4.312 -8.919 7.267 1.00 . A A . 99 VAL H 1 1
6 11064 1 1 99 VAL HA H -4.993 -11.005 5.211 1.00 . A A . 99 VAL HA 1 1
6 11065 1 1 99 VAL HB H -5.363 -8.000 4.991 1.00 . A A . 99 VAL HB 1 1
6 11066 1 1 99 VAL HG11 H -5.838 -8.350 2.558 1.00 . A A . 99 VAL HG11 1 1
6 11067 1 1 99 VAL HG12 H -4.142 -8.557 2.975 1.00 . A A . 99 VAL HG12 1 1
6 11068 1 1 99 VAL HG13 H -5.148 -9.989 2.701 1.00 . A A . 99 VAL HG13 1 1
6 11069 1 1 99 VAL HG21 H -7.600 -8.650 4.149 1.00 . A A . 99 VAL HG21 1 1
6 11070 1 1 99 VAL HG22 H -7.179 -10.367 4.304 1.00 . A A . 99 VAL HG22 1 1
6 11071 1 1 99 VAL HG23 H -7.337 -9.352 5.744 1.00 . A A . 99 VAL HG23 1 1
6 11072 1 1 99 VAL N N -4.774 -9.727 6.859 1.00 . A A . 99 VAL N 1 1
6 11073 1 1 99 VAL O O -2.441 -8.993 5.268 1.00 . A A . 99 VAL O 1 1
6 11074 1 1 100 GLU C C -1.246 -10.225 2.486 1.00 . A A . 100 GLU C 1 1
6 11075 1 1 100 GLU CA C -1.395 -11.126 3.719 1.00 . A A . 100 GLU CA 1 1
6 11076 1 1 100 GLU CB C -1.127 -12.575 3.272 1.00 . A A . 100 GLU CB 1 1
6 11077 1 1 100 GLU CD C -0.873 -15.036 3.760 1.00 . A A . 100 GLU CD 1 1
6 11078 1 1 100 GLU CG C -1.250 -13.669 4.347 1.00 . A A . 100 GLU CG 1 1
6 11079 1 1 100 GLU H H -3.397 -11.738 4.087 1.00 . A A . 100 GLU H 1 1
6 11080 1 1 100 GLU HA H -0.661 -10.851 4.472 1.00 . A A . 100 GLU HA 1 1
6 11081 1 1 100 GLU HB2 H -1.839 -12.810 2.482 1.00 . A A . 100 GLU HB2 1 1
6 11082 1 1 100 GLU HB3 H -0.115 -12.613 2.866 1.00 . A A . 100 GLU HB3 1 1
6 11083 1 1 100 GLU HG2 H -0.582 -13.435 5.175 1.00 . A A . 100 GLU HG2 1 1
6 11084 1 1 100 GLU HG3 H -2.276 -13.711 4.716 1.00 . A A . 100 GLU HG3 1 1
6 11085 1 1 100 GLU N N -2.740 -10.997 4.274 1.00 . A A . 100 GLU N 1 1
6 11086 1 1 100 GLU O O -2.169 -10.143 1.672 1.00 . A A . 100 GLU O 1 1
6 11087 1 1 100 GLU OE1 O -1.229 -15.303 2.587 1.00 . A A . 100 GLU OE1 1 1
6 11088 1 1 100 GLU OE2 O -0.102 -15.797 4.388 1.00 . A A . 100 GLU OE2 1 1
6 11089 1 1 101 LEU C C 1.669 -9.370 0.557 1.00 . A A . 101 LEU C 1 1
6 11090 1 1 101 LEU CA C 0.300 -8.915 1.062 1.00 . A A . 101 LEU CA 1 1
6 11091 1 1 101 LEU CB C 0.268 -7.376 1.208 1.00 . A A . 101 LEU CB 1 1
6 11092 1 1 101 LEU CD1 C -2.099 -6.715 1.924 1.00 . A A . 101 LEU CD1 1 1
6 11093 1 1 101 LEU CD2 C -0.938 -5.355 0.214 1.00 . A A . 101 LEU CD2 1 1
6 11094 1 1 101 LEU CG C -1.089 -6.772 0.777 1.00 . A A . 101 LEU CG 1 1
6 11095 1 1 101 LEU H H 0.638 -9.701 3.014 1.00 . A A . 101 LEU H 1 1
6 11096 1 1 101 LEU HA H -0.402 -9.211 0.285 1.00 . A A . 101 LEU HA 1 1
6 11097 1 1 101 LEU HB2 H 0.463 -7.110 2.247 1.00 . A A . 101 LEU HB2 1 1
6 11098 1 1 101 LEU HB3 H 1.042 -6.968 0.557 1.00 . A A . 101 LEU HB3 1 1
6 11099 1 1 101 LEU HD11 H -3.074 -6.429 1.533 1.00 . A A . 101 LEU HD11 1 1
6 11100 1 1 101 LEU HD12 H -1.776 -5.991 2.669 1.00 . A A . 101 LEU HD12 1 1
6 11101 1 1 101 LEU HD13 H -2.174 -7.688 2.394 1.00 . A A . 101 LEU HD13 1 1
6 11102 1 1 101 LEU HD21 H -1.902 -4.998 -0.151 1.00 . A A . 101 LEU HD21 1 1
6 11103 1 1 101 LEU HD22 H -0.234 -5.362 -0.620 1.00 . A A . 101 LEU HD22 1 1
6 11104 1 1 101 LEU HD23 H -0.584 -4.685 0.993 1.00 . A A . 101 LEU HD23 1 1
6 11105 1 1 101 LEU HG H -1.505 -7.376 -0.024 1.00 . A A . 101 LEU HG 1 1
6 11106 1 1 101 LEU N N -0.079 -9.593 2.307 1.00 . A A . 101 LEU N 1 1
6 11107 1 1 101 LEU O O 2.635 -9.465 1.306 1.00 . A A . 101 LEU O 1 1
6 11108 1 1 102 ASP C C 3.577 -8.599 -2.034 1.00 . A A . 102 ASP C 1 1
6 11109 1 1 102 ASP CA C 2.952 -9.906 -1.517 1.00 . A A . 102 ASP CA 1 1
6 11110 1 1 102 ASP CB C 2.518 -10.765 -2.713 1.00 . A A . 102 ASP CB 1 1
6 11111 1 1 102 ASP CG C 1.754 -12.036 -2.327 1.00 . A A . 102 ASP CG 1 1
6 11112 1 1 102 ASP H H 0.899 -9.458 -1.280 1.00 . A A . 102 ASP H 1 1
6 11113 1 1 102 ASP HA H 3.676 -10.457 -0.917 1.00 . A A . 102 ASP HA 1 1
6 11114 1 1 102 ASP HB2 H 1.848 -10.156 -3.320 1.00 . A A . 102 ASP HB2 1 1
6 11115 1 1 102 ASP HB3 H 3.364 -11.018 -3.353 1.00 . A A . 102 ASP HB3 1 1
6 11116 1 1 102 ASP N N 1.747 -9.595 -0.744 1.00 . A A . 102 ASP N 1 1
6 11117 1 1 102 ASP O O 2.853 -7.753 -2.559 1.00 . A A . 102 ASP O 1 1
6 11118 1 1 102 ASP OD1 O 2.409 -12.965 -1.807 1.00 . A A . 102 ASP OD1 1 1
6 11119 1 1 102 ASP OD2 O 0.526 -12.066 -2.589 1.00 . A A . 102 ASP OD2 1 1
6 11120 1 1 103 LEU C C 6.365 -7.587 -3.702 1.00 . A A . 103 LEU C 1 1
6 11121 1 1 103 LEU CA C 5.598 -7.229 -2.430 1.00 . A A . 103 LEU CA 1 1
6 11122 1 1 103 LEU CB C 6.547 -6.708 -1.340 1.00 . A A . 103 LEU CB 1 1
6 11123 1 1 103 LEU CD1 C 4.938 -6.686 0.679 1.00 . A A . 103 LEU CD1 1 1
6 11124 1 1 103 LEU CD2 C 6.879 -5.132 0.579 1.00 . A A . 103 LEU CD2 1 1
6 11125 1 1 103 LEU CG C 5.833 -5.874 -0.261 1.00 . A A . 103 LEU CG 1 1
6 11126 1 1 103 LEU H H 5.456 -9.053 -1.384 1.00 . A A . 103 LEU H 1 1
6 11127 1 1 103 LEU HA H 4.887 -6.442 -2.677 1.00 . A A . 103 LEU HA 1 1
6 11128 1 1 103 LEU HB2 H 7.034 -7.557 -0.860 1.00 . A A . 103 LEU HB2 1 1
6 11129 1 1 103 LEU HB3 H 7.288 -6.074 -1.825 1.00 . A A . 103 LEU HB3 1 1
6 11130 1 1 103 LEU HD11 H 5.476 -7.557 1.054 1.00 . A A . 103 LEU HD11 1 1
6 11131 1 1 103 LEU HD12 H 4.032 -7.003 0.165 1.00 . A A . 103 LEU HD12 1 1
6 11132 1 1 103 LEU HD13 H 4.639 -6.059 1.516 1.00 . A A . 103 LEU HD13 1 1
6 11133 1 1 103 LEU HD21 H 7.517 -5.853 1.090 1.00 . A A . 103 LEU HD21 1 1
6 11134 1 1 103 LEU HD22 H 6.389 -4.506 1.323 1.00 . A A . 103 LEU HD22 1 1
6 11135 1 1 103 LEU HD23 H 7.485 -4.498 -0.064 1.00 . A A . 103 LEU HD23 1 1
6 11136 1 1 103 LEU HG H 5.207 -5.142 -0.762 1.00 . A A . 103 LEU HG 1 1
6 11137 1 1 103 LEU N N 4.894 -8.405 -1.921 1.00 . A A . 103 LEU N 1 1
6 11138 1 1 103 LEU O O 7.285 -8.404 -3.675 1.00 . A A . 103 LEU O 1 1
6 11139 1 1 104 LEU C C 7.812 -6.194 -6.265 1.00 . A A . 104 LEU C 1 1
6 11140 1 1 104 LEU CA C 6.641 -7.171 -6.117 1.00 . A A . 104 LEU CA 1 1
6 11141 1 1 104 LEU CB C 5.588 -7.039 -7.238 1.00 . A A . 104 LEU CB 1 1
6 11142 1 1 104 LEU CD1 C 3.427 -7.793 -8.314 1.00 . A A . 104 LEU CD1 1 1
6 11143 1 1 104 LEU CD2 C 4.756 -9.457 -7.002 1.00 . A A . 104 LEU CD2 1 1
6 11144 1 1 104 LEU CG C 4.363 -7.976 -7.111 1.00 . A A . 104 LEU CG 1 1
6 11145 1 1 104 LEU H H 5.311 -6.217 -4.763 1.00 . A A . 104 LEU H 1 1
6 11146 1 1 104 LEU HA H 7.053 -8.182 -6.147 1.00 . A A . 104 LEU HA 1 1
6 11147 1 1 104 LEU HB2 H 5.216 -6.014 -7.214 1.00 . A A . 104 LEU HB2 1 1
6 11148 1 1 104 LEU HB3 H 6.065 -7.193 -8.202 1.00 . A A . 104 LEU HB3 1 1
6 11149 1 1 104 LEU HD11 H 2.552 -8.433 -8.202 1.00 . A A . 104 LEU HD11 1 1
6 11150 1 1 104 LEU HD12 H 3.947 -8.050 -9.237 1.00 . A A . 104 LEU HD12 1 1
6 11151 1 1 104 LEU HD13 H 3.089 -6.760 -8.367 1.00 . A A . 104 LEU HD13 1 1
6 11152 1 1 104 LEU HD21 H 5.308 -9.631 -6.081 1.00 . A A . 104 LEU HD21 1 1
6 11153 1 1 104 LEU HD22 H 5.371 -9.746 -7.854 1.00 . A A . 104 LEU HD22 1 1
6 11154 1 1 104 LEU HD23 H 3.859 -10.078 -6.980 1.00 . A A . 104 LEU HD23 1 1
6 11155 1 1 104 LEU HG H 3.804 -7.699 -6.215 1.00 . A A . 104 LEU HG 1 1
6 11156 1 1 104 LEU N N 6.010 -6.948 -4.818 1.00 . A A . 104 LEU N 1 1
6 11157 1 1 104 LEU O O 7.637 -4.996 -6.524 1.00 . A A . 104 LEU O 1 1
6 11158 1 1 105 PHE C C 10.858 -5.958 -7.547 1.00 . A A . 105 PHE C 1 1
6 11159 1 1 105 PHE CA C 10.251 -5.918 -6.137 1.00 . A A . 105 PHE CA 1 1
6 11160 1 1 105 PHE CB C 11.245 -6.421 -5.086 1.00 . A A . 105 PHE CB 1 1
6 11161 1 1 105 PHE CD1 C 10.602 -4.999 -3.093 1.00 . A A . 105 PHE CD1 1 1
6 11162 1 1 105 PHE CD2 C 10.490 -7.422 -2.874 1.00 . A A . 105 PHE CD2 1 1
6 11163 1 1 105 PHE CE1 C 10.226 -4.859 -1.747 1.00 . A A . 105 PHE CE1 1 1
6 11164 1 1 105 PHE CE2 C 10.136 -7.273 -1.529 1.00 . A A . 105 PHE CE2 1 1
6 11165 1 1 105 PHE CG C 10.760 -6.281 -3.657 1.00 . A A . 105 PHE CG 1 1
6 11166 1 1 105 PHE CZ C 10.014 -6.001 -0.959 1.00 . A A . 105 PHE CZ 1 1
6 11167 1 1 105 PHE H H 9.113 -7.692 -5.844 1.00 . A A . 105 PHE H 1 1
6 11168 1 1 105 PHE HA H 10.013 -4.881 -5.887 1.00 . A A . 105 PHE HA 1 1
6 11169 1 1 105 PHE HB2 H 11.449 -7.474 -5.281 1.00 . A A . 105 PHE HB2 1 1
6 11170 1 1 105 PHE HB3 H 12.172 -5.857 -5.182 1.00 . A A . 105 PHE HB3 1 1
6 11171 1 1 105 PHE HD1 H 10.784 -4.117 -3.683 1.00 . A A . 105 PHE HD1 1 1
6 11172 1 1 105 PHE HD2 H 10.554 -8.422 -3.274 1.00 . A A . 105 PHE HD2 1 1
6 11173 1 1 105 PHE HE1 H 10.115 -3.877 -1.315 1.00 . A A . 105 PHE HE1 1 1
6 11174 1 1 105 PHE HE2 H 9.956 -8.146 -0.934 1.00 . A A . 105 PHE HE2 1 1
6 11175 1 1 105 PHE HZ H 9.751 -5.910 0.083 1.00 . A A . 105 PHE HZ 1 1
6 11176 1 1 105 PHE N N 9.026 -6.705 -6.066 1.00 . A A . 105 PHE N 1 1
6 11177 1 1 105 PHE O O 10.853 -6.993 -8.218 1.00 . A A . 105 PHE O 1 1
6 11178 1 1 106 ALA C C 12.932 -5.748 -9.730 1.00 . A A . 106 ALA C 1 1
6 11179 1 1 106 ALA CA C 11.955 -4.631 -9.331 1.00 . A A . 106 ALA CA 1 1
6 11180 1 1 106 ALA CB C 12.643 -3.260 -9.412 1.00 . A A . 106 ALA CB 1 1
6 11181 1 1 106 ALA H H 11.401 -4.025 -7.360 1.00 . A A . 106 ALA H 1 1
6 11182 1 1 106 ALA HA H 11.116 -4.638 -10.030 1.00 . A A . 106 ALA HA 1 1
6 11183 1 1 106 ALA HB1 H 11.972 -2.470 -9.080 1.00 . A A . 106 ALA HB1 1 1
6 11184 1 1 106 ALA HB2 H 13.536 -3.258 -8.786 1.00 . A A . 106 ALA HB2 1 1
6 11185 1 1 106 ALA HB3 H 12.938 -3.058 -10.443 1.00 . A A . 106 ALA HB3 1 1
6 11186 1 1 106 ALA N N 11.417 -4.825 -7.984 1.00 . A A . 106 ALA N 1 1
6 11187 1 1 106 ALA O O 13.928 -5.997 -9.043 1.00 . A A . 106 ALA O 1 1
6 11188 1 1 107 GLY C C 13.545 -8.763 -10.672 1.00 . A A . 107 GLY C 1 1
6 11189 1 1 107 GLY CA C 13.541 -7.432 -11.428 1.00 . A A . 107 GLY CA 1 1
6 11190 1 1 107 GLY H H 11.813 -6.178 -11.361 1.00 . A A . 107 GLY H 1 1
6 11191 1 1 107 GLY HA2 H 13.225 -7.621 -12.454 1.00 . A A . 107 GLY HA2 1 1
6 11192 1 1 107 GLY HA3 H 14.557 -7.036 -11.431 1.00 . A A . 107 GLY HA3 1 1
6 11193 1 1 107 GLY N N 12.655 -6.415 -10.854 1.00 . A A . 107 GLY N 1 1
6 11194 1 1 107 GLY O O 14.623 -9.287 -10.406 1.00 . A A . 107 GLY O 1 1
6 11195 1 1 108 GLY C C 12.419 -11.233 -8.631 1.00 . A A . 108 GLY C 1 1
6 11196 1 1 108 GLY CA C 12.217 -10.753 -10.069 1.00 . A A . 108 GLY CA 1 1
6 11197 1 1 108 GLY H H 11.534 -8.767 -10.476 1.00 . A A . 108 GLY H 1 1
6 11198 1 1 108 GLY HA2 H 11.208 -11.032 -10.371 1.00 . A A . 108 GLY HA2 1 1
6 11199 1 1 108 GLY HA3 H 12.939 -11.275 -10.696 1.00 . A A . 108 GLY HA3 1 1
6 11200 1 1 108 GLY N N 12.372 -9.309 -10.325 1.00 . A A . 108 GLY N 1 1
6 11201 1 1 108 GLY O O 12.752 -12.397 -8.436 1.00 . A A . 108 GLY O 1 1
6 11202 1 1 109 LYS C C 10.745 -10.549 -5.626 1.00 . A A . 109 LYS C 1 1
6 11203 1 1 109 LYS CA C 12.139 -10.812 -6.211 1.00 . A A . 109 LYS CA 1 1
6 11204 1 1 109 LYS CB C 13.210 -10.096 -5.368 1.00 . A A . 109 LYS CB 1 1
6 11205 1 1 109 LYS CD C 15.552 -9.375 -6.163 1.00 . A A . 109 LYS CD 1 1
6 11206 1 1 109 LYS CE C 14.992 -8.691 -7.415 1.00 . A A . 109 LYS CE 1 1
6 11207 1 1 109 LYS CG C 14.635 -10.534 -5.739 1.00 . A A . 109 LYS CG 1 1
6 11208 1 1 109 LYS H H 11.903 -9.446 -7.836 1.00 . A A . 109 LYS H 1 1
6 11209 1 1 109 LYS HA H 12.316 -11.886 -6.147 1.00 . A A . 109 LYS HA 1 1
6 11210 1 1 109 LYS HB2 H 13.118 -9.021 -5.520 1.00 . A A . 109 LYS HB2 1 1
6 11211 1 1 109 LYS HB3 H 13.046 -10.341 -4.316 1.00 . A A . 109 LYS HB3 1 1
6 11212 1 1 109 LYS HD2 H 15.616 -8.648 -5.353 1.00 . A A . 109 LYS HD2 1 1
6 11213 1 1 109 LYS HD3 H 16.542 -9.780 -6.375 1.00 . A A . 109 LYS HD3 1 1
6 11214 1 1 109 LYS HE2 H 14.869 -9.442 -8.194 1.00 . A A . 109 LYS HE2 1 1
6 11215 1 1 109 LYS HE3 H 14.012 -8.266 -7.181 1.00 . A A . 109 LYS HE3 1 1
6 11216 1 1 109 LYS HG2 H 15.076 -11.004 -4.860 1.00 . A A . 109 LYS HG2 1 1
6 11217 1 1 109 LYS HG3 H 14.608 -11.275 -6.538 1.00 . A A . 109 LYS HG3 1 1
6 11218 1 1 109 LYS HZ1 H 16.697 -8.021 -8.371 1.00 . A A . 109 LYS HZ1 1 1
6 11219 1 1 109 LYS HZ2 H 16.147 -6.984 -7.194 1.00 . A A . 109 LYS HZ2 1 1
6 11220 1 1 109 LYS HZ3 H 15.367 -7.080 -8.625 1.00 . A A . 109 LYS HZ3 1 1
6 11221 1 1 109 LYS N N 12.217 -10.381 -7.618 1.00 . A A . 109 LYS N 1 1
6 11222 1 1 109 LYS NZ N 15.877 -7.623 -7.930 1.00 . A A . 109 LYS NZ 1 1
6 11223 1 1 109 LYS O O 10.108 -9.559 -5.979 1.00 . A A . 109 LYS O 1 1
6 11224 1 1 110 VAL C C 9.198 -11.671 -2.513 1.00 . A A . 110 VAL C 1 1
6 11225 1 1 110 VAL CA C 9.038 -11.300 -3.989 1.00 . A A . 110 VAL CA 1 1
6 11226 1 1 110 VAL CB C 7.956 -12.154 -4.699 1.00 . A A . 110 VAL CB 1 1
6 11227 1 1 110 VAL CG1 C 8.228 -13.665 -4.593 1.00 . A A . 110 VAL CG1 1 1
6 11228 1 1 110 VAL CG2 C 6.529 -11.847 -4.216 1.00 . A A . 110 VAL CG2 1 1
6 11229 1 1 110 VAL H H 10.885 -12.202 -4.466 1.00 . A A . 110 VAL H 1 1
6 11230 1 1 110 VAL HA H 8.746 -10.257 -4.039 1.00 . A A . 110 VAL HA 1 1
6 11231 1 1 110 VAL HB H 8.013 -11.897 -5.756 1.00 . A A . 110 VAL HB 1 1
6 11232 1 1 110 VAL HG11 H 9.227 -13.895 -4.961 1.00 . A A . 110 VAL HG11 1 1
6 11233 1 1 110 VAL HG12 H 8.141 -13.998 -3.559 1.00 . A A . 110 VAL HG12 1 1
6 11234 1 1 110 VAL HG13 H 7.502 -14.210 -5.199 1.00 . A A . 110 VAL HG13 1 1
6 11235 1 1 110 VAL HG21 H 6.387 -12.186 -3.188 1.00 . A A . 110 VAL HG21 1 1
6 11236 1 1 110 VAL HG22 H 6.339 -10.777 -4.268 1.00 . A A . 110 VAL HG22 1 1
6 11237 1 1 110 VAL HG23 H 5.808 -12.359 -4.854 1.00 . A A . 110 VAL HG23 1 1
6 11238 1 1 110 VAL N N 10.317 -11.405 -4.697 1.00 . A A . 110 VAL N 1 1
6 11239 1 1 110 VAL O O 10.088 -12.452 -2.170 1.00 . A A . 110 VAL O 1 1
6 11240 1 1 111 LEU C C 6.906 -11.002 0.325 1.00 . A A . 111 LEU C 1 1
6 11241 1 1 111 LEU CA C 8.313 -11.310 -0.205 1.00 . A A . 111 LEU CA 1 1
6 11242 1 1 111 LEU CB C 9.347 -10.370 0.435 1.00 . A A . 111 LEU CB 1 1
6 11243 1 1 111 LEU CD1 C 10.431 -12.030 2.032 1.00 . A A . 111 LEU CD1 1 1
6 11244 1 1 111 LEU CD2 C 10.750 -9.550 2.295 1.00 . A A . 111 LEU CD2 1 1
6 11245 1 1 111 LEU CG C 9.764 -10.655 1.886 1.00 . A A . 111 LEU CG 1 1
6 11246 1 1 111 LEU H H 7.687 -10.423 -2.033 1.00 . A A . 111 LEU H 1 1
6 11247 1 1 111 LEU HA H 8.558 -12.351 0.005 1.00 . A A . 111 LEU HA 1 1
6 11248 1 1 111 LEU HB2 H 10.247 -10.404 -0.179 1.00 . A A . 111 LEU HB2 1 1
6 11249 1 1 111 LEU HB3 H 8.920 -9.369 0.415 1.00 . A A . 111 LEU HB3 1 1
6 11250 1 1 111 LEU HD11 H 11.265 -12.114 1.332 1.00 . A A . 111 LEU HD11 1 1
6 11251 1 1 111 LEU HD12 H 9.711 -12.823 1.833 1.00 . A A . 111 LEU HD12 1 1
6 11252 1 1 111 LEU HD13 H 10.805 -12.152 3.049 1.00 . A A . 111 LEU HD13 1 1
6 11253 1 1 111 LEU HD21 H 11.075 -9.697 3.325 1.00 . A A . 111 LEU HD21 1 1
6 11254 1 1 111 LEU HD22 H 10.265 -8.574 2.215 1.00 . A A . 111 LEU HD22 1 1
6 11255 1 1 111 LEU HD23 H 11.618 -9.557 1.632 1.00 . A A . 111 LEU HD23 1 1
6 11256 1 1 111 LEU HG H 8.888 -10.610 2.536 1.00 . A A . 111 LEU HG 1 1
6 11257 1 1 111 LEU N N 8.349 -11.095 -1.657 1.00 . A A . 111 LEU N 1 1
6 11258 1 1 111 LEU O O 6.302 -10.021 -0.099 1.00 . A A . 111 LEU O 1 1
6 11259 1 1 112 LYS C C 4.877 -11.188 3.148 1.00 . A A . 112 LYS C 1 1
6 11260 1 1 112 LYS CA C 4.980 -11.688 1.692 1.00 . A A . 112 LYS CA 1 1
6 11261 1 1 112 LYS CB C 4.262 -13.033 1.458 1.00 . A A . 112 LYS CB 1 1
6 11262 1 1 112 LYS CD C 1.983 -14.171 1.185 1.00 . A A . 112 LYS CD 1 1
6 11263 1 1 112 LYS CE C 2.158 -15.239 2.267 1.00 . A A . 112 LYS CE 1 1
6 11264 1 1 112 LYS CG C 2.736 -12.881 1.534 1.00 . A A . 112 LYS CG 1 1
6 11265 1 1 112 LYS H H 6.926 -12.569 1.612 1.00 . A A . 112 LYS H 1 1
6 11266 1 1 112 LYS HA H 4.475 -10.959 1.061 1.00 . A A . 112 LYS HA 1 1
6 11267 1 1 112 LYS HB2 H 4.523 -13.394 0.463 1.00 . A A . 112 LYS HB2 1 1
6 11268 1 1 112 LYS HB3 H 4.607 -13.769 2.186 1.00 . A A . 112 LYS HB3 1 1
6 11269 1 1 112 LYS HD2 H 0.921 -13.940 1.097 1.00 . A A . 112 LYS HD2 1 1
6 11270 1 1 112 LYS HD3 H 2.331 -14.552 0.222 1.00 . A A . 112 LYS HD3 1 1
6 11271 1 1 112 LYS HE2 H 3.183 -15.610 2.250 1.00 . A A . 112 LYS HE2 1 1
6 11272 1 1 112 LYS HE3 H 1.935 -14.780 3.237 1.00 . A A . 112 LYS HE3 1 1
6 11273 1 1 112 LYS HG2 H 2.464 -12.579 2.546 1.00 . A A . 112 LYS HG2 1 1
6 11274 1 1 112 LYS HG3 H 2.427 -12.117 0.822 1.00 . A A . 112 LYS HG3 1 1
6 11275 1 1 112 LYS HZ1 H 1.439 -16.932 1.270 1.00 . A A . 112 LYS HZ1 1 1
6 11276 1 1 112 LYS HZ2 H 0.271 -15.989 1.978 1.00 . A A . 112 LYS HZ2 1 1
6 11277 1 1 112 LYS HZ3 H 1.135 -16.898 2.929 1.00 . A A . 112 LYS HZ3 1 1
6 11278 1 1 112 LYS N N 6.373 -11.816 1.238 1.00 . A A . 112 LYS N 1 1
6 11279 1 1 112 LYS NZ N 1.219 -16.364 2.069 1.00 . A A . 112 LYS NZ 1 1
6 11280 1 1 112 LYS O O 5.291 -11.895 4.064 1.00 . A A . 112 LYS O 1 1
6 11281 1 1 113 VAL C C 2.530 -9.824 5.104 1.00 . A A . 113 VAL C 1 1
6 11282 1 1 113 VAL CA C 3.951 -9.421 4.669 1.00 . A A . 113 VAL CA 1 1
6 11283 1 1 113 VAL CB C 4.081 -7.875 4.668 1.00 . A A . 113 VAL CB 1 1
6 11284 1 1 113 VAL CG1 C 5.538 -7.461 4.418 1.00 . A A . 113 VAL CG1 1 1
6 11285 1 1 113 VAL CG2 C 3.131 -7.196 3.675 1.00 . A A . 113 VAL CG2 1 1
6 11286 1 1 113 VAL H H 3.909 -9.562 2.521 1.00 . A A . 113 VAL H 1 1
6 11287 1 1 113 VAL HA H 4.646 -9.806 5.416 1.00 . A A . 113 VAL HA 1 1
6 11288 1 1 113 VAL HB H 3.788 -7.512 5.652 1.00 . A A . 113 VAL HB 1 1
6 11289 1 1 113 VAL HG11 H 5.634 -6.381 4.500 1.00 . A A . 113 VAL HG11 1 1
6 11290 1 1 113 VAL HG12 H 6.186 -7.926 5.162 1.00 . A A . 113 VAL HG12 1 1
6 11291 1 1 113 VAL HG13 H 5.859 -7.770 3.424 1.00 . A A . 113 VAL HG13 1 1
6 11292 1 1 113 VAL HG21 H 3.360 -7.506 2.664 1.00 . A A . 113 VAL HG21 1 1
6 11293 1 1 113 VAL HG22 H 2.102 -7.473 3.897 1.00 . A A . 113 VAL HG22 1 1
6 11294 1 1 113 VAL HG23 H 3.228 -6.114 3.753 1.00 . A A . 113 VAL HG23 1 1
6 11295 1 1 113 VAL N N 4.304 -10.003 3.353 1.00 . A A . 113 VAL N 1 1
6 11296 1 1 113 VAL O O 1.813 -10.471 4.341 1.00 . A A . 113 VAL O 1 1
6 11297 1 1 114 VAL C C 0.369 -8.250 7.587 1.00 . A A . 114 VAL C 1 1
6 11298 1 1 114 VAL CA C 0.725 -9.513 6.793 1.00 . A A . 114 VAL CA 1 1
6 11299 1 1 114 VAL CB C 0.531 -10.817 7.608 1.00 . A A . 114 VAL CB 1 1
6 11300 1 1 114 VAL CG1 C 1.306 -10.818 8.937 1.00 . A A . 114 VAL CG1 1 1
6 11301 1 1 114 VAL CG2 C -0.953 -11.127 7.848 1.00 . A A . 114 VAL CG2 1 1
6 11302 1 1 114 VAL H H 2.740 -8.859 6.874 1.00 . A A . 114 VAL H 1 1
6 11303 1 1 114 VAL HA H 0.064 -9.548 5.929 1.00 . A A . 114 VAL HA 1 1
6 11304 1 1 114 VAL HB H 0.929 -11.638 7.003 1.00 . A A . 114 VAL HB 1 1
6 11305 1 1 114 VAL HG11 H 0.906 -10.062 9.615 1.00 . A A . 114 VAL HG11 1 1
6 11306 1 1 114 VAL HG12 H 1.218 -11.796 9.411 1.00 . A A . 114 VAL HG12 1 1
6 11307 1 1 114 VAL HG13 H 2.362 -10.618 8.757 1.00 . A A . 114 VAL HG13 1 1
6 11308 1 1 114 VAL HG21 H -1.416 -10.354 8.461 1.00 . A A . 114 VAL HG21 1 1
6 11309 1 1 114 VAL HG22 H -1.474 -11.195 6.897 1.00 . A A . 114 VAL HG22 1 1
6 11310 1 1 114 VAL HG23 H -1.048 -12.086 8.358 1.00 . A A . 114 VAL HG23 1 1
6 11311 1 1 114 VAL N N 2.104 -9.394 6.295 1.00 . A A . 114 VAL N 1 1
6 11312 1 1 114 VAL O O 1.257 -7.640 8.184 1.00 . A A . 114 VAL O 1 1
6 11313 1 1 115 LEU C C -2.892 -6.578 8.425 1.00 . A A . 115 LEU C 1 1
6 11314 1 1 115 LEU CA C -1.370 -6.574 8.153 1.00 . A A . 115 LEU CA 1 1
6 11315 1 1 115 LEU CB C -0.949 -5.320 7.357 1.00 . A A . 115 LEU CB 1 1
6 11316 1 1 115 LEU CD1 C -1.565 -4.046 5.257 1.00 . A A . 115 LEU CD1 1 1
6 11317 1 1 115 LEU CD2 C 0.264 -5.726 5.186 1.00 . A A . 115 LEU CD2 1 1
6 11318 1 1 115 LEU CG C -1.089 -5.390 5.821 1.00 . A A . 115 LEU CG 1 1
6 11319 1 1 115 LEU H H -1.578 -8.359 7.009 1.00 . A A . 115 LEU H 1 1
6 11320 1 1 115 LEU HA H -0.858 -6.521 9.112 1.00 . A A . 115 LEU HA 1 1
6 11321 1 1 115 LEU HB2 H -1.585 -4.501 7.695 1.00 . A A . 115 LEU HB2 1 1
6 11322 1 1 115 LEU HB3 H 0.081 -5.074 7.620 1.00 . A A . 115 LEU HB3 1 1
6 11323 1 1 115 LEU HD11 H -2.586 -3.877 5.583 1.00 . A A . 115 LEU HD11 1 1
6 11324 1 1 115 LEU HD12 H -1.549 -4.059 4.167 1.00 . A A . 115 LEU HD12 1 1
6 11325 1 1 115 LEU HD13 H -0.934 -3.239 5.623 1.00 . A A . 115 LEU HD13 1 1
6 11326 1 1 115 LEU HD21 H 1.011 -4.993 5.486 1.00 . A A . 115 LEU HD21 1 1
6 11327 1 1 115 LEU HD22 H 0.176 -5.733 4.101 1.00 . A A . 115 LEU HD22 1 1
6 11328 1 1 115 LEU HD23 H 0.585 -6.709 5.518 1.00 . A A . 115 LEU HD23 1 1
6 11329 1 1 115 LEU HG H -1.821 -6.149 5.539 1.00 . A A . 115 LEU HG 1 1
6 11330 1 1 115 LEU N N -0.895 -7.808 7.518 1.00 . A A . 115 LEU N 1 1
6 11331 1 1 115 LEU O O -3.644 -7.085 7.578 1.00 . A A . 115 LEU O 1 1
6 11332 1 1 116 PRO C C -5.668 -5.199 9.080 1.00 . A A . 116 PRO C 1 1
6 11333 1 1 116 PRO CA C -4.745 -6.021 9.980 1.00 . A A . 116 PRO CA 1 1
6 11334 1 1 116 PRO CB C -4.763 -5.523 11.429 1.00 . A A . 116 PRO CB 1 1
6 11335 1 1 116 PRO CD C -2.537 -5.428 10.621 1.00 . A A . 116 PRO CD 1 1
6 11336 1 1 116 PRO CG C -3.504 -4.668 11.524 1.00 . A A . 116 PRO CG 1 1
6 11337 1 1 116 PRO HA H -5.080 -7.053 9.982 1.00 . A A . 116 PRO HA 1 1
6 11338 1 1 116 PRO HB2 H -5.664 -4.952 11.654 1.00 . A A . 116 PRO HB2 1 1
6 11339 1 1 116 PRO HB3 H -4.676 -6.374 12.107 1.00 . A A . 116 PRO HB3 1 1
6 11340 1 1 116 PRO HD2 H -1.771 -4.759 10.230 1.00 . A A . 116 PRO HD2 1 1
6 11341 1 1 116 PRO HD3 H -2.078 -6.243 11.184 1.00 . A A . 116 PRO HD3 1 1
6 11342 1 1 116 PRO HG2 H -3.701 -3.682 11.105 1.00 . A A . 116 PRO HG2 1 1
6 11343 1 1 116 PRO HG3 H -3.133 -4.599 12.547 1.00 . A A . 116 PRO HG3 1 1
6 11344 1 1 116 PRO N N -3.351 -5.985 9.550 1.00 . A A . 116 PRO N 1 1
6 11345 1 1 116 PRO O O -5.239 -4.261 8.416 1.00 . A A . 116 PRO O 1 1
6 11346 1 1 117 VAL C C -8.881 -4.063 9.397 1.00 . A A . 117 VAL C 1 1
6 11347 1 1 117 VAL CA C -8.031 -4.839 8.382 1.00 . A A . 117 VAL CA 1 1
6 11348 1 1 117 VAL CB C -8.938 -5.826 7.610 1.00 . A A . 117 VAL CB 1 1
6 11349 1 1 117 VAL CG1 C -9.880 -5.061 6.668 1.00 . A A . 117 VAL CG1 1 1
6 11350 1 1 117 VAL CG2 C -8.167 -6.866 6.780 1.00 . A A . 117 VAL CG2 1 1
6 11351 1 1 117 VAL H H -7.210 -6.354 9.666 1.00 . A A . 117 VAL H 1 1
6 11352 1 1 117 VAL HA H -7.591 -4.146 7.667 1.00 . A A . 117 VAL HA 1 1
6 11353 1 1 117 VAL HB H -9.546 -6.374 8.330 1.00 . A A . 117 VAL HB 1 1
6 11354 1 1 117 VAL HG11 H -10.576 -5.754 6.194 1.00 . A A . 117 VAL HG11 1 1
6 11355 1 1 117 VAL HG12 H -10.451 -4.333 7.237 1.00 . A A . 117 VAL HG12 1 1
6 11356 1 1 117 VAL HG13 H -9.310 -4.542 5.898 1.00 . A A . 117 VAL HG13 1 1
6 11357 1 1 117 VAL HG21 H -7.572 -7.505 7.431 1.00 . A A . 117 VAL HG21 1 1
6 11358 1 1 117 VAL HG22 H -8.872 -7.495 6.240 1.00 . A A . 117 VAL HG22 1 1
6 11359 1 1 117 VAL HG23 H -7.508 -6.378 6.066 1.00 . A A . 117 VAL HG23 1 1
6 11360 1 1 117 VAL N N -6.953 -5.544 9.089 1.00 . A A . 117 VAL N 1 1
6 11361 1 1 117 VAL O O -9.421 -4.668 10.322 1.00 . A A . 117 VAL O 1 1
6 11362 1 1 118 GLU C C -10.473 -0.739 9.130 1.00 . A A . 118 GLU C 1 1
6 11363 1 1 118 GLU CA C -9.866 -1.843 10.007 1.00 . A A . 118 GLU CA 1 1
6 11364 1 1 118 GLU CB C -9.072 -1.234 11.174 1.00 . A A . 118 GLU CB 1 1
6 11365 1 1 118 GLU CD C -8.349 -1.659 13.560 1.00 . A A . 118 GLU CD 1 1
6 11366 1 1 118 GLU CG C -8.681 -2.291 12.216 1.00 . A A . 118 GLU CG 1 1
6 11367 1 1 118 GLU H H -8.601 -2.332 8.383 1.00 . A A . 118 GLU H 1 1
6 11368 1 1 118 GLU HA H -10.696 -2.401 10.432 1.00 . A A . 118 GLU HA 1 1
6 11369 1 1 118 GLU HB2 H -8.168 -0.764 10.784 1.00 . A A . 118 GLU HB2 1 1
6 11370 1 1 118 GLU HB3 H -9.703 -0.493 11.665 1.00 . A A . 118 GLU HB3 1 1
6 11371 1 1 118 GLU HG2 H -9.516 -2.980 12.347 1.00 . A A . 118 GLU HG2 1 1
6 11372 1 1 118 GLU HG3 H -7.816 -2.854 11.862 1.00 . A A . 118 GLU HG3 1 1
6 11373 1 1 118 GLU N N -9.043 -2.752 9.196 1.00 . A A . 118 GLU N 1 1
6 11374 1 1 118 GLU O O -9.956 -0.437 8.057 1.00 . A A . 118 GLU O 1 1
6 11375 1 1 118 GLU OE1 O -7.497 -0.745 13.574 1.00 . A A . 118 GLU OE1 1 1
6 11376 1 1 118 GLU OE2 O -8.986 -2.084 14.549 1.00 . A A . 118 GLU OE2 1 1
6 11377 1 1 119 ALA C C -12.471 2.154 9.161 1.00 . A A . 119 ALA C 1 1
6 11378 1 1 119 ALA CA C -12.461 0.679 8.723 1.00 . A A . 119 ALA CA 1 1
6 11379 1 1 119 ALA CB C -13.878 0.092 8.807 1.00 . A A . 119 ALA CB 1 1
6 11380 1 1 119 ALA H H -11.907 -0.335 10.504 1.00 . A A . 119 ALA H 1 1
6 11381 1 1 119 ALA HA H -12.129 0.626 7.684 1.00 . A A . 119 ALA HA 1 1
6 11382 1 1 119 ALA HB1 H -14.539 0.627 8.124 1.00 . A A . 119 ALA HB1 1 1
6 11383 1 1 119 ALA HB2 H -13.866 -0.964 8.545 1.00 . A A . 119 ALA HB2 1 1
6 11384 1 1 119 ALA HB3 H -14.265 0.199 9.823 1.00 . A A . 119 ALA HB3 1 1
6 11385 1 1 119 ALA N N -11.599 -0.161 9.559 1.00 . A A . 119 ALA N 1 1
6 11386 1 1 119 ALA O O -12.772 2.439 10.320 1.00 . A A . 119 ALA O 1 1
6 11387 1 1 120 ARG C C -12.498 5.259 6.999 1.00 . A A . 120 ARG C 1 1
6 11388 1 1 120 ARG CA C -12.464 4.550 8.359 1.00 . A A . 120 ARG CA 1 1
6 11389 1 1 120 ARG CB C -11.446 5.170 9.351 1.00 . A A . 120 ARG CB 1 1
6 11390 1 1 120 ARG CD C -9.642 6.891 8.711 1.00 . A A . 120 ARG CD 1 1
6 11391 1 1 120 ARG CG C -10.021 5.400 8.794 1.00 . A A . 120 ARG CG 1 1
6 11392 1 1 120 ARG CZ C -11.140 8.843 8.164 1.00 . A A . 120 ARG CZ 1 1
6 11393 1 1 120 ARG H H -11.984 2.776 7.294 1.00 . A A . 120 ARG H 1 1
6 11394 1 1 120 ARG HA H -13.456 4.690 8.787 1.00 . A A . 120 ARG HA 1 1
6 11395 1 1 120 ARG HB2 H -11.840 6.138 9.660 1.00 . A A . 120 ARG HB2 1 1
6 11396 1 1 120 ARG HB3 H -11.365 4.535 10.233 1.00 . A A . 120 ARG HB3 1 1
6 11397 1 1 120 ARG HD2 H -9.575 7.302 9.718 1.00 . A A . 120 ARG HD2 1 1
6 11398 1 1 120 ARG HD3 H -8.671 6.976 8.222 1.00 . A A . 120 ARG HD3 1 1
6 11399 1 1 120 ARG HE H -11.270 7.077 7.381 1.00 . A A . 120 ARG HE 1 1
6 11400 1 1 120 ARG HG2 H -9.315 4.907 9.463 1.00 . A A . 120 ARG HG2 1 1
6 11401 1 1 120 ARG HG3 H -9.924 4.946 7.806 1.00 . A A . 120 ARG HG3 1 1
6 11402 1 1 120 ARG HH11 H -9.605 9.528 9.217 1.00 . A A . 120 ARG HH11 1 1
6 11403 1 1 120 ARG HH12 H -10.923 10.655 8.987 1.00 . A A . 120 ARG HH12 1 1
6 11404 1 1 120 ARG HH21 H -12.812 8.298 7.281 1.00 . A A . 120 ARG HH21 1 1
6 11405 1 1 120 ARG HH22 H -12.783 9.972 7.838 1.00 . A A . 120 ARG HH22 1 1
6 11406 1 1 120 ARG N N -12.248 3.089 8.218 1.00 . A A . 120 ARG N 1 1
6 11407 1 1 120 ARG NE N -10.646 7.647 7.948 1.00 . A A . 120 ARG NE 1 1
6 11408 1 1 120 ARG NH1 N -10.510 9.753 8.849 1.00 . A A . 120 ARG NH1 1 1
6 11409 1 1 120 ARG NH2 N -12.313 9.105 7.675 1.00 . A A . 120 ARG NH2 1 1
6 11410 1 1 120 ARG O O -12.842 6.461 6.932 1.00 . A A . 120 ARG O 1 1
6 11411 1 1 120 ARG OXT O -12.049 4.659 6.005 1.00 . A A . 120 ARG OXT 1 1
6 11412 2 2 1 CU1 CU CU -5.751 4.655 -4.359 1.00 . B A . 121 CU1 CU 1 1
7 11413 1 1 1 GLY C C 13.451 -6.857 9.444 1.00 . A A . 1 GLY C 1 1
7 11414 1 1 1 GLY CA C 14.302 -7.889 10.123 1.00 . A A . 1 GLY CA 1 1
7 11415 1 1 1 GLY H1 H 12.774 -8.284 11.430 1.00 . A A . 1 GLY H1 1 1
7 11416 1 1 1 GLY H2 H 13.819 -7.148 11.965 1.00 . A A . 1 GLY H2 1 1
7 11417 1 1 1 GLY H3 H 14.260 -8.741 12.002 1.00 . A A . 1 GLY H3 1 1
7 11418 1 1 1 GLY HA2 H 15.340 -7.557 10.163 1.00 . A A . 1 GLY HA2 1 1
7 11419 1 1 1 GLY HA3 H 14.248 -8.838 9.588 1.00 . A A . 1 GLY HA3 1 1
7 11420 1 1 1 GLY N N 13.758 -8.035 11.485 1.00 . A A . 1 GLY N 1 1
7 11421 1 1 1 GLY O O 13.546 -5.693 9.801 1.00 . A A . 1 GLY O 1 1
7 11422 1 1 2 SER C C 10.455 -7.082 10.069 1.00 . A A . 2 SER C 1 1
7 11423 1 1 2 SER CA C 11.131 -6.763 8.712 1.00 . A A . 2 SER CA 1 1
7 11424 1 1 2 SER CB C 10.317 -7.351 7.548 1.00 . A A . 2 SER CB 1 1
7 11425 1 1 2 SER H H 12.508 -8.250 8.280 1.00 . A A . 2 SER H 1 1
7 11426 1 1 2 SER HA H 11.165 -5.687 8.604 1.00 . A A . 2 SER HA 1 1
7 11427 1 1 2 SER HB2 H 9.266 -7.092 7.678 1.00 . A A . 2 SER HB2 1 1
7 11428 1 1 2 SER HB3 H 10.684 -6.932 6.608 1.00 . A A . 2 SER HB3 1 1
7 11429 1 1 2 SER HG H 9.711 -9.105 6.983 1.00 . A A . 2 SER HG 1 1
7 11430 1 1 2 SER N N 12.494 -7.307 8.642 1.00 . A A . 2 SER N 1 1
7 11431 1 1 2 SER O O 11.036 -7.805 10.897 1.00 . A A . 2 SER O 1 1
7 11432 1 1 2 SER OG O 10.449 -8.767 7.512 1.00 . A A . 2 SER OG 1 1
7 11433 1 1 3 PHE C C 6.889 -6.913 11.010 1.00 . A A . 3 PHE C 1 1
7 11434 1 1 3 PHE CA C 8.374 -6.908 11.432 1.00 . A A . 3 PHE CA 1 1
7 11435 1 1 3 PHE CB C 8.735 -6.086 12.696 1.00 . A A . 3 PHE CB 1 1
7 11436 1 1 3 PHE CD1 C 9.239 -3.728 11.875 1.00 . A A . 3 PHE CD1 1 1
7 11437 1 1 3 PHE CD2 C 7.437 -4.046 13.477 1.00 . A A . 3 PHE CD2 1 1
7 11438 1 1 3 PHE CE1 C 8.950 -2.353 11.821 1.00 . A A . 3 PHE CE1 1 1
7 11439 1 1 3 PHE CE2 C 7.158 -2.670 13.431 1.00 . A A . 3 PHE CE2 1 1
7 11440 1 1 3 PHE CG C 8.469 -4.588 12.681 1.00 . A A . 3 PHE CG 1 1
7 11441 1 1 3 PHE CZ C 7.901 -1.825 12.593 1.00 . A A . 3 PHE CZ 1 1
7 11442 1 1 3 PHE H H 8.869 -5.893 9.625 1.00 . A A . 3 PHE H 1 1
7 11443 1 1 3 PHE HA H 8.577 -7.946 11.689 1.00 . A A . 3 PHE HA 1 1
7 11444 1 1 3 PHE HB2 H 8.166 -6.505 13.526 1.00 . A A . 3 PHE HB2 1 1
7 11445 1 1 3 PHE HB3 H 9.796 -6.230 12.903 1.00 . A A . 3 PHE HB3 1 1
7 11446 1 1 3 PHE HD1 H 10.034 -4.129 11.266 1.00 . A A . 3 PHE HD1 1 1
7 11447 1 1 3 PHE HD2 H 6.838 -4.684 14.109 1.00 . A A . 3 PHE HD2 1 1
7 11448 1 1 3 PHE HE1 H 9.517 -1.710 11.164 1.00 . A A . 3 PHE HE1 1 1
7 11449 1 1 3 PHE HE2 H 6.350 -2.262 14.026 1.00 . A A . 3 PHE HE2 1 1
7 11450 1 1 3 PHE HZ H 7.652 -0.773 12.538 1.00 . A A . 3 PHE HZ 1 1
7 11451 1 1 3 PHE N N 9.239 -6.568 10.299 1.00 . A A . 3 PHE N 1 1
7 11452 1 1 3 PHE O O 6.425 -7.924 10.480 1.00 . A A . 3 PHE O 1 1
7 11453 1 1 4 THR C C 4.224 -4.303 11.565 1.00 . A A . 4 THR C 1 1
7 11454 1 1 4 THR CA C 4.695 -5.655 11.036 1.00 . A A . 4 THR CA 1 1
7 11455 1 1 4 THR CB C 3.843 -6.819 11.589 1.00 . A A . 4 THR CB 1 1
7 11456 1 1 4 THR CG2 C 4.211 -7.312 12.994 1.00 . A A . 4 THR CG2 1 1
7 11457 1 1 4 THR H H 6.649 -5.036 11.627 1.00 . A A . 4 THR H 1 1
7 11458 1 1 4 THR HA H 4.528 -5.663 9.960 1.00 . A A . 4 THR HA 1 1
7 11459 1 1 4 THR HB H 3.910 -7.663 10.900 1.00 . A A . 4 THR HB 1 1
7 11460 1 1 4 THR HG1 H 2.433 -5.817 12.408 1.00 . A A . 4 THR HG1 1 1
7 11461 1 1 4 THR HG21 H 4.236 -6.484 13.701 1.00 . A A . 4 THR HG21 1 1
7 11462 1 1 4 THR HG22 H 5.185 -7.798 12.979 1.00 . A A . 4 THR HG22 1 1
7 11463 1 1 4 THR HG23 H 3.477 -8.047 13.323 1.00 . A A . 4 THR HG23 1 1
7 11464 1 1 4 THR N N 6.144 -5.827 11.255 1.00 . A A . 4 THR N 1 1
7 11465 1 1 4 THR O O 4.091 -4.110 12.770 1.00 . A A . 4 THR O 1 1
7 11466 1 1 4 THR OG1 O 2.500 -6.403 11.647 1.00 . A A . 4 THR OG1 1 1
7 11467 1 1 5 GLU C C 2.550 -1.590 9.707 1.00 . A A . 5 GLU C 1 1
7 11468 1 1 5 GLU CA C 3.291 -2.087 10.956 1.00 . A A . 5 GLU CA 1 1
7 11469 1 1 5 GLU CB C 4.342 -1.107 11.506 1.00 . A A . 5 GLU CB 1 1
7 11470 1 1 5 GLU CD C 4.835 1.203 12.356 1.00 . A A . 5 GLU CD 1 1
7 11471 1 1 5 GLU CG C 3.734 0.209 12.007 1.00 . A A . 5 GLU CG 1 1
7 11472 1 1 5 GLU H H 4.043 -3.624 9.684 1.00 . A A . 5 GLU H 1 1
7 11473 1 1 5 GLU HA H 2.547 -2.233 11.741 1.00 . A A . 5 GLU HA 1 1
7 11474 1 1 5 GLU HB2 H 4.839 -1.587 12.349 1.00 . A A . 5 GLU HB2 1 1
7 11475 1 1 5 GLU HB3 H 5.093 -0.910 10.746 1.00 . A A . 5 GLU HB3 1 1
7 11476 1 1 5 GLU HG2 H 3.103 0.633 11.225 1.00 . A A . 5 GLU HG2 1 1
7 11477 1 1 5 GLU HG3 H 3.122 0.015 12.888 1.00 . A A . 5 GLU HG3 1 1
7 11478 1 1 5 GLU N N 3.898 -3.389 10.652 1.00 . A A . 5 GLU N 1 1
7 11479 1 1 5 GLU O O 3.031 -0.743 8.953 1.00 . A A . 5 GLU O 1 1
7 11480 1 1 5 GLU OE1 O 5.607 0.954 13.306 1.00 . A A . 5 GLU OE1 1 1
7 11481 1 1 5 GLU OE2 O 4.988 2.203 11.628 1.00 . A A . 5 GLU OE2 1 1
7 11482 1 1 6 GLY C C -0.931 -2.423 8.624 1.00 . A A . 6 GLY C 1 1
7 11483 1 1 6 GLY CA C 0.470 -1.882 8.364 1.00 . A A . 6 GLY CA 1 1
7 11484 1 1 6 GLY H H 1.118 -2.971 10.055 1.00 . A A . 6 GLY H 1 1
7 11485 1 1 6 GLY HA2 H 0.418 -0.796 8.283 1.00 . A A . 6 GLY HA2 1 1
7 11486 1 1 6 GLY HA3 H 0.840 -2.296 7.426 1.00 . A A . 6 GLY HA3 1 1
7 11487 1 1 6 GLY N N 1.408 -2.227 9.432 1.00 . A A . 6 GLY N 1 1
7 11488 1 1 6 GLY O O -1.110 -3.300 9.466 1.00 . A A . 6 GLY O 1 1
7 11489 1 1 7 TRP C C -4.002 -2.041 6.529 1.00 . A A . 7 TRP C 1 1
7 11490 1 1 7 TRP CA C -3.293 -2.370 7.860 1.00 . A A . 7 TRP CA 1 1
7 11491 1 1 7 TRP CB C -4.043 -1.797 9.074 1.00 . A A . 7 TRP CB 1 1
7 11492 1 1 7 TRP CD1 C -5.499 0.241 8.703 1.00 . A A . 7 TRP CD1 1 1
7 11493 1 1 7 TRP CD2 C -3.439 0.789 9.403 1.00 . A A . 7 TRP CD2 1 1
7 11494 1 1 7 TRP CE2 C -4.172 2.010 9.279 1.00 . A A . 7 TRP CE2 1 1
7 11495 1 1 7 TRP CE3 C -2.100 0.893 9.842 1.00 . A A . 7 TRP CE3 1 1
7 11496 1 1 7 TRP CG C -4.320 -0.324 9.047 1.00 . A A . 7 TRP CG 1 1
7 11497 1 1 7 TRP CH2 C -2.274 3.324 10.010 1.00 . A A . 7 TRP CH2 1 1
7 11498 1 1 7 TRP CZ2 C -3.612 3.263 9.582 1.00 . A A . 7 TRP CZ2 1 1
7 11499 1 1 7 TRP CZ3 C -1.522 2.144 10.131 1.00 . A A . 7 TRP CZ3 1 1
7 11500 1 1 7 TRP H H -1.657 -1.233 7.157 1.00 . A A . 7 TRP H 1 1
7 11501 1 1 7 TRP HA H -3.249 -3.451 7.957 1.00 . A A . 7 TRP HA 1 1
7 11502 1 1 7 TRP HB2 H -5.001 -2.316 9.151 1.00 . A A . 7 TRP HB2 1 1
7 11503 1 1 7 TRP HB3 H -3.470 -2.008 9.977 1.00 . A A . 7 TRP HB3 1 1
7 11504 1 1 7 TRP HD1 H -6.388 -0.304 8.405 1.00 . A A . 7 TRP HD1 1 1
7 11505 1 1 7 TRP HE1 H -6.235 2.198 8.749 1.00 . A A . 7 TRP HE1 1 1
7 11506 1 1 7 TRP HE3 H -1.515 -0.005 9.967 1.00 . A A . 7 TRP HE3 1 1
7 11507 1 1 7 TRP HH2 H -1.822 4.276 10.258 1.00 . A A . 7 TRP HH2 1 1
7 11508 1 1 7 TRP HZ2 H -4.196 4.163 9.507 1.00 . A A . 7 TRP HZ2 1 1
7 11509 1 1 7 TRP HZ3 H -0.494 2.196 10.462 1.00 . A A . 7 TRP HZ3 1 1
7 11510 1 1 7 TRP N N -1.906 -1.915 7.867 1.00 . A A . 7 TRP N 1 1
7 11511 1 1 7 TRP NE1 N -5.423 1.609 8.852 1.00 . A A . 7 TRP NE1 1 1
7 11512 1 1 7 TRP O O -3.653 -1.069 5.854 1.00 . A A . 7 TRP O 1 1
7 11513 1 1 8 VAL C C -7.064 -1.667 5.485 1.00 . A A . 8 VAL C 1 1
7 11514 1 1 8 VAL CA C -5.873 -2.501 4.989 1.00 . A A . 8 VAL CA 1 1
7 11515 1 1 8 VAL CB C -6.337 -3.749 4.201 1.00 . A A . 8 VAL CB 1 1
7 11516 1 1 8 VAL CG1 C -7.041 -3.341 2.899 1.00 . A A . 8 VAL CG1 1 1
7 11517 1 1 8 VAL CG2 C -5.166 -4.689 3.862 1.00 . A A . 8 VAL CG2 1 1
7 11518 1 1 8 VAL H H -5.245 -3.612 6.752 1.00 . A A . 8 VAL H 1 1
7 11519 1 1 8 VAL HA H -5.300 -1.892 4.296 1.00 . A A . 8 VAL HA 1 1
7 11520 1 1 8 VAL HB H -7.043 -4.299 4.814 1.00 . A A . 8 VAL HB 1 1
7 11521 1 1 8 VAL HG11 H -7.278 -4.224 2.311 1.00 . A A . 8 VAL HG11 1 1
7 11522 1 1 8 VAL HG12 H -7.971 -2.813 3.117 1.00 . A A . 8 VAL HG12 1 1
7 11523 1 1 8 VAL HG13 H -6.397 -2.699 2.303 1.00 . A A . 8 VAL HG13 1 1
7 11524 1 1 8 VAL HG21 H -5.524 -5.529 3.269 1.00 . A A . 8 VAL HG21 1 1
7 11525 1 1 8 VAL HG22 H -4.400 -4.153 3.299 1.00 . A A . 8 VAL HG22 1 1
7 11526 1 1 8 VAL HG23 H -4.726 -5.086 4.776 1.00 . A A . 8 VAL HG23 1 1
7 11527 1 1 8 VAL N N -5.003 -2.833 6.141 1.00 . A A . 8 VAL N 1 1
7 11528 1 1 8 VAL O O -7.618 -2.002 6.526 1.00 . A A . 8 VAL O 1 1
7 11529 1 1 9 ARG C C -9.858 -0.046 5.463 1.00 . A A . 9 ARG C 1 1
7 11530 1 1 9 ARG CA C -8.415 0.440 5.168 1.00 . A A . 9 ARG CA 1 1
7 11531 1 1 9 ARG CB C -8.393 1.571 4.102 1.00 . A A . 9 ARG CB 1 1
7 11532 1 1 9 ARG CD C -9.071 4.038 3.575 1.00 . A A . 9 ARG CD 1 1
7 11533 1 1 9 ARG CG C -9.256 2.801 4.453 1.00 . A A . 9 ARG CG 1 1
7 11534 1 1 9 ARG CZ C -10.915 5.766 3.345 1.00 . A A . 9 ARG CZ 1 1
7 11535 1 1 9 ARG H H -6.980 -0.456 3.864 1.00 . A A . 9 ARG H 1 1
7 11536 1 1 9 ARG HA H -8.041 0.860 6.102 1.00 . A A . 9 ARG HA 1 1
7 11537 1 1 9 ARG HB2 H -7.361 1.904 3.987 1.00 . A A . 9 ARG HB2 1 1
7 11538 1 1 9 ARG HB3 H -8.741 1.169 3.151 1.00 . A A . 9 ARG HB3 1 1
7 11539 1 1 9 ARG HD2 H -8.052 4.410 3.669 1.00 . A A . 9 ARG HD2 1 1
7 11540 1 1 9 ARG HD3 H -9.256 3.767 2.536 1.00 . A A . 9 ARG HD3 1 1
7 11541 1 1 9 ARG HE H -10.169 5.128 5.034 1.00 . A A . 9 ARG HE 1 1
7 11542 1 1 9 ARG HG2 H -10.300 2.497 4.367 1.00 . A A . 9 ARG HG2 1 1
7 11543 1 1 9 ARG HG3 H -9.068 3.079 5.491 1.00 . A A . 9 ARG HG3 1 1
7 11544 1 1 9 ARG HH11 H -10.170 5.385 1.524 1.00 . A A . 9 ARG HH11 1 1
7 11545 1 1 9 ARG HH12 H -11.597 6.398 1.565 1.00 . A A . 9 ARG HH12 1 1
7 11546 1 1 9 ARG HH21 H -11.857 6.213 5.044 1.00 . A A . 9 ARG HH21 1 1
7 11547 1 1 9 ARG HH22 H -12.597 6.895 3.604 1.00 . A A . 9 ARG HH22 1 1
7 11548 1 1 9 ARG N N -7.455 -0.610 4.749 1.00 . A A . 9 ARG N 1 1
7 11549 1 1 9 ARG NE N -10.020 5.069 4.026 1.00 . A A . 9 ARG NE 1 1
7 11550 1 1 9 ARG NH1 N -10.902 5.844 2.030 1.00 . A A . 9 ARG NH1 1 1
7 11551 1 1 9 ARG NH2 N -11.846 6.388 4.027 1.00 . A A . 9 ARG NH2 1 1
7 11552 1 1 9 ARG O O -10.697 0.769 5.845 1.00 . A A . 9 ARG O 1 1
7 11553 1 1 10 PHE C C -12.272 -1.487 3.918 1.00 . A A . 10 PHE C 1 1
7 11554 1 1 10 PHE CA C -11.518 -1.910 5.200 1.00 . A A . 10 PHE CA 1 1
7 11555 1 1 10 PHE CB C -12.267 -1.648 6.535 1.00 . A A . 10 PHE CB 1 1
7 11556 1 1 10 PHE CD1 C -13.985 0.111 5.834 1.00 . A A . 10 PHE CD1 1 1
7 11557 1 1 10 PHE CD2 C -14.742 -1.860 7.030 1.00 . A A . 10 PHE CD2 1 1
7 11558 1 1 10 PHE CE1 C -15.314 0.553 5.727 1.00 . A A . 10 PHE CE1 1 1
7 11559 1 1 10 PHE CE2 C -16.066 -1.400 6.967 1.00 . A A . 10 PHE CE2 1 1
7 11560 1 1 10 PHE CG C -13.694 -1.119 6.459 1.00 . A A . 10 PHE CG 1 1
7 11561 1 1 10 PHE CZ C -16.355 -0.194 6.305 1.00 . A A . 10 PHE CZ 1 1
7 11562 1 1 10 PHE H H -9.408 -1.948 5.038 1.00 . A A . 10 PHE H 1 1
7 11563 1 1 10 PHE HA H -11.396 -2.987 5.130 1.00 . A A . 10 PHE HA 1 1
7 11564 1 1 10 PHE HB2 H -12.315 -2.605 7.055 1.00 . A A . 10 PHE HB2 1 1
7 11565 1 1 10 PHE HB3 H -11.700 -0.978 7.177 1.00 . A A . 10 PHE HB3 1 1
7 11566 1 1 10 PHE HD1 H -13.191 0.705 5.406 1.00 . A A . 10 PHE HD1 1 1
7 11567 1 1 10 PHE HD2 H -14.526 -2.787 7.522 1.00 . A A . 10 PHE HD2 1 1
7 11568 1 1 10 PHE HE1 H -15.530 1.468 5.193 1.00 . A A . 10 PHE HE1 1 1
7 11569 1 1 10 PHE HE2 H -16.854 -1.980 7.423 1.00 . A A . 10 PHE HE2 1 1
7 11570 1 1 10 PHE HZ H -17.375 0.159 6.240 1.00 . A A . 10 PHE HZ 1 1
7 11571 1 1 10 PHE N N -10.170 -1.331 5.237 1.00 . A A . 10 PHE N 1 1
7 11572 1 1 10 PHE O O -11.938 -0.481 3.293 1.00 . A A . 10 PHE O 1 1
7 11573 1 1 11 SER C C -15.529 -2.732 2.540 1.00 . A A . 11 SER C 1 1
7 11574 1 1 11 SER CA C -14.323 -1.775 2.567 1.00 . A A . 11 SER CA 1 1
7 11575 1 1 11 SER CB C -13.759 -1.670 1.144 1.00 . A A . 11 SER CB 1 1
7 11576 1 1 11 SER H H -13.546 -3.067 4.063 1.00 . A A . 11 SER H 1 1
7 11577 1 1 11 SER HA H -14.641 -0.778 2.878 1.00 . A A . 11 SER HA 1 1
7 11578 1 1 11 SER HB2 H -12.833 -1.095 1.173 1.00 . A A . 11 SER HB2 1 1
7 11579 1 1 11 SER HB3 H -13.548 -2.670 0.763 1.00 . A A . 11 SER HB3 1 1
7 11580 1 1 11 SER HG H -14.244 -0.983 -0.592 1.00 . A A . 11 SER HG 1 1
7 11581 1 1 11 SER N N -13.313 -2.226 3.531 1.00 . A A . 11 SER N 1 1
7 11582 1 1 11 SER O O -15.334 -3.953 2.481 1.00 . A A . 11 SER O 1 1
7 11583 1 1 11 SER OG O -14.676 -1.019 0.282 1.00 . A A . 11 SER OG 1 1
7 11584 1 1 12 PRO C C -18.218 -3.259 0.795 1.00 . A A . 12 PRO C 1 1
7 11585 1 1 12 PRO CA C -17.972 -3.009 2.293 1.00 . A A . 12 PRO CA 1 1
7 11586 1 1 12 PRO CB C -19.101 -2.175 2.903 1.00 . A A . 12 PRO CB 1 1
7 11587 1 1 12 PRO CD C -17.142 -0.812 2.715 1.00 . A A . 12 PRO CD 1 1
7 11588 1 1 12 PRO CG C -18.663 -0.744 2.590 1.00 . A A . 12 PRO CG 1 1
7 11589 1 1 12 PRO HA H -17.903 -3.971 2.806 1.00 . A A . 12 PRO HA 1 1
7 11590 1 1 12 PRO HB2 H -20.073 -2.415 2.469 1.00 . A A . 12 PRO HB2 1 1
7 11591 1 1 12 PRO HB3 H -19.123 -2.323 3.984 1.00 . A A . 12 PRO HB3 1 1
7 11592 1 1 12 PRO HD2 H -16.668 -0.180 1.964 1.00 . A A . 12 PRO HD2 1 1
7 11593 1 1 12 PRO HD3 H -16.846 -0.493 3.712 1.00 . A A . 12 PRO HD3 1 1
7 11594 1 1 12 PRO HG2 H -18.930 -0.505 1.560 1.00 . A A . 12 PRO HG2 1 1
7 11595 1 1 12 PRO HG3 H -19.094 -0.026 3.290 1.00 . A A . 12 PRO HG3 1 1
7 11596 1 1 12 PRO N N -16.774 -2.212 2.530 1.00 . A A . 12 PRO N 1 1
7 11597 1 1 12 PRO O O -19.139 -3.996 0.454 1.00 . A A . 12 PRO O 1 1
7 11598 1 1 13 GLY C C -16.388 -3.488 -2.213 1.00 . A A . 13 GLY C 1 1
7 11599 1 1 13 GLY CA C -17.550 -2.727 -1.552 1.00 . A A . 13 GLY CA 1 1
7 11600 1 1 13 GLY H H -16.651 -2.090 0.259 1.00 . A A . 13 GLY H 1 1
7 11601 1 1 13 GLY HA2 H -18.481 -3.243 -1.789 1.00 . A A . 13 GLY HA2 1 1
7 11602 1 1 13 GLY HA3 H -17.583 -1.718 -1.964 1.00 . A A . 13 GLY HA3 1 1
7 11603 1 1 13 GLY N N -17.432 -2.629 -0.096 1.00 . A A . 13 GLY N 1 1
7 11604 1 1 13 GLY O O -15.393 -3.779 -1.552 1.00 . A A . 13 GLY O 1 1
7 11605 1 1 14 PRO C C -14.106 -4.111 -4.353 1.00 . A A . 14 PRO C 1 1
7 11606 1 1 14 PRO CA C -15.551 -4.626 -4.278 1.00 . A A . 14 PRO CA 1 1
7 11607 1 1 14 PRO CB C -16.140 -4.738 -5.689 1.00 . A A . 14 PRO CB 1 1
7 11608 1 1 14 PRO CD C -17.580 -3.347 -4.392 1.00 . A A . 14 PRO CD 1 1
7 11609 1 1 14 PRO CG C -17.079 -3.542 -5.819 1.00 . A A . 14 PRO CG 1 1
7 11610 1 1 14 PRO HA H -15.533 -5.616 -3.824 1.00 . A A . 14 PRO HA 1 1
7 11611 1 1 14 PRO HB2 H -15.361 -4.717 -6.450 1.00 . A A . 14 PRO HB2 1 1
7 11612 1 1 14 PRO HB3 H -16.710 -5.661 -5.771 1.00 . A A . 14 PRO HB3 1 1
7 11613 1 1 14 PRO HD2 H -17.837 -2.302 -4.215 1.00 . A A . 14 PRO HD2 1 1
7 11614 1 1 14 PRO HD3 H -18.450 -3.982 -4.217 1.00 . A A . 14 PRO HD3 1 1
7 11615 1 1 14 PRO HG2 H -16.506 -2.667 -6.124 1.00 . A A . 14 PRO HG2 1 1
7 11616 1 1 14 PRO HG3 H -17.897 -3.740 -6.511 1.00 . A A . 14 PRO HG3 1 1
7 11617 1 1 14 PRO N N -16.487 -3.775 -3.529 1.00 . A A . 14 PRO N 1 1
7 11618 1 1 14 PRO O O -13.214 -4.852 -4.772 1.00 . A A . 14 PRO O 1 1
7 11619 1 1 15 ASN C C -12.169 -1.616 -2.671 1.00 . A A . 15 ASN C 1 1
7 11620 1 1 15 ASN CA C -12.586 -2.182 -4.043 1.00 . A A . 15 ASN CA 1 1
7 11621 1 1 15 ASN CB C -12.715 -1.056 -5.068 1.00 . A A . 15 ASN CB 1 1
7 11622 1 1 15 ASN CG C -13.373 -1.503 -6.371 1.00 . A A . 15 ASN CG 1 1
7 11623 1 1 15 ASN H H -14.651 -2.241 -3.830 1.00 . A A . 15 ASN H 1 1
7 11624 1 1 15 ASN HA H -11.819 -2.880 -4.379 1.00 . A A . 15 ASN HA 1 1
7 11625 1 1 15 ASN HB2 H -13.317 -0.257 -4.634 1.00 . A A . 15 ASN HB2 1 1
7 11626 1 1 15 ASN HB3 H -11.729 -0.682 -5.274 1.00 . A A . 15 ASN HB3 1 1
7 11627 1 1 15 ASN HD21 H -11.911 -2.819 -6.815 1.00 . A A . 15 ASN HD21 1 1
7 11628 1 1 15 ASN HD22 H -13.265 -2.715 -7.941 1.00 . A A . 15 ASN HD22 1 1
7 11629 1 1 15 ASN N N -13.871 -2.848 -3.994 1.00 . A A . 15 ASN N 1 1
7 11630 1 1 15 ASN ND2 N -12.787 -2.433 -7.103 1.00 . A A . 15 ASN ND2 1 1
7 11631 1 1 15 ASN O O -12.989 -1.089 -1.914 1.00 . A A . 15 ASN O 1 1
7 11632 1 1 15 ASN OD1 O -14.447 -1.047 -6.722 1.00 . A A . 15 ASN OD1 1 1
7 11633 1 1 16 ALA C C -8.872 -0.515 -1.422 1.00 . A A . 16 ALA C 1 1
7 11634 1 1 16 ALA CA C -10.223 -1.218 -1.153 1.00 . A A . 16 ALA CA 1 1
7 11635 1 1 16 ALA CB C -10.102 -2.430 -0.209 1.00 . A A . 16 ALA CB 1 1
7 11636 1 1 16 ALA H H -10.253 -2.045 -3.113 1.00 . A A . 16 ALA H 1 1
7 11637 1 1 16 ALA HA H -10.862 -0.476 -0.670 1.00 . A A . 16 ALA HA 1 1
7 11638 1 1 16 ALA HB1 H -11.083 -2.895 -0.079 1.00 . A A . 16 ALA HB1 1 1
7 11639 1 1 16 ALA HB2 H -9.423 -3.173 -0.623 1.00 . A A . 16 ALA HB2 1 1
7 11640 1 1 16 ALA HB3 H -9.741 -2.119 0.773 1.00 . A A . 16 ALA HB3 1 1
7 11641 1 1 16 ALA N N -10.865 -1.667 -2.392 1.00 . A A . 16 ALA N 1 1
7 11642 1 1 16 ALA O O -8.488 -0.292 -2.569 1.00 . A A . 16 ALA O 1 1
7 11643 1 1 17 ALA C C -6.095 0.076 0.921 1.00 . A A . 17 ALA C 1 1
7 11644 1 1 17 ALA CA C -6.840 0.495 -0.363 1.00 . A A . 17 ALA CA 1 1
7 11645 1 1 17 ALA CB C -7.016 2.018 -0.450 1.00 . A A . 17 ALA CB 1 1
7 11646 1 1 17 ALA H H -8.517 -0.391 0.556 1.00 . A A . 17 ALA H 1 1
7 11647 1 1 17 ALA HA H -6.275 0.163 -1.239 1.00 . A A . 17 ALA HA 1 1
7 11648 1 1 17 ALA HB1 H -7.583 2.269 -1.345 1.00 . A A . 17 ALA HB1 1 1
7 11649 1 1 17 ALA HB2 H -7.547 2.388 0.428 1.00 . A A . 17 ALA HB2 1 1
7 11650 1 1 17 ALA HB3 H -6.040 2.497 -0.494 1.00 . A A . 17 ALA HB3 1 1
7 11651 1 1 17 ALA N N -8.166 -0.129 -0.356 1.00 . A A . 17 ALA N 1 1
7 11652 1 1 17 ALA O O -6.754 -0.208 1.922 1.00 . A A . 17 ALA O 1 1
7 11653 1 1 18 ALA C C -2.702 0.428 2.351 1.00 . A A . 18 ALA C 1 1
7 11654 1 1 18 ALA CA C -3.932 -0.440 2.038 1.00 . A A . 18 ALA CA 1 1
7 11655 1 1 18 ALA CB C -3.478 -1.865 1.698 1.00 . A A . 18 ALA CB 1 1
7 11656 1 1 18 ALA H H -4.282 0.255 0.054 1.00 . A A . 18 ALA H 1 1
7 11657 1 1 18 ALA HA H -4.534 -0.470 2.947 1.00 . A A . 18 ALA HA 1 1
7 11658 1 1 18 ALA HB1 H -2.812 -1.845 0.837 1.00 . A A . 18 ALA HB1 1 1
7 11659 1 1 18 ALA HB2 H -2.940 -2.288 2.547 1.00 . A A . 18 ALA HB2 1 1
7 11660 1 1 18 ALA HB3 H -4.336 -2.497 1.472 1.00 . A A . 18 ALA HB3 1 1
7 11661 1 1 18 ALA N N -4.759 0.062 0.929 1.00 . A A . 18 ALA N 1 1
7 11662 1 1 18 ALA O O -2.074 0.981 1.444 1.00 . A A . 18 ALA O 1 1
7 11663 1 1 19 TYR C C -0.251 0.194 4.923 1.00 . A A . 19 TYR C 1 1
7 11664 1 1 19 TYR CA C -1.176 1.188 4.196 1.00 . A A . 19 TYR CA 1 1
7 11665 1 1 19 TYR CB C -1.665 2.237 5.208 1.00 . A A . 19 TYR CB 1 1
7 11666 1 1 19 TYR CD1 C -2.589 4.105 3.764 1.00 . A A . 19 TYR CD1 1 1
7 11667 1 1 19 TYR CD2 C -4.094 2.949 5.295 1.00 . A A . 19 TYR CD2 1 1
7 11668 1 1 19 TYR CE1 C -3.637 4.965 3.382 1.00 . A A . 19 TYR CE1 1 1
7 11669 1 1 19 TYR CE2 C -5.149 3.795 4.908 1.00 . A A . 19 TYR CE2 1 1
7 11670 1 1 19 TYR CG C -2.811 3.112 4.737 1.00 . A A . 19 TYR CG 1 1
7 11671 1 1 19 TYR CZ C -4.917 4.817 3.964 1.00 . A A . 19 TYR CZ 1 1
7 11672 1 1 19 TYR H H -2.878 -0.060 4.305 1.00 . A A . 19 TYR H 1 1
7 11673 1 1 19 TYR HA H -0.613 1.687 3.406 1.00 . A A . 19 TYR HA 1 1
7 11674 1 1 19 TYR HB2 H -1.992 1.712 6.106 1.00 . A A . 19 TYR HB2 1 1
7 11675 1 1 19 TYR HB3 H -0.826 2.879 5.476 1.00 . A A . 19 TYR HB3 1 1
7 11676 1 1 19 TYR HD1 H -1.598 4.235 3.343 1.00 . A A . 19 TYR HD1 1 1
7 11677 1 1 19 TYR HD2 H -4.265 2.172 6.028 1.00 . A A . 19 TYR HD2 1 1
7 11678 1 1 19 TYR HE1 H -3.446 5.753 2.669 1.00 . A A . 19 TYR HE1 1 1
7 11679 1 1 19 TYR HE2 H -6.128 3.672 5.342 1.00 . A A . 19 TYR HE2 1 1
7 11680 1 1 19 TYR HH H -5.642 6.326 2.997 1.00 . A A . 19 TYR HH 1 1
7 11681 1 1 19 TYR N N -2.339 0.483 3.637 1.00 . A A . 19 TYR N 1 1
7 11682 1 1 19 TYR O O -0.740 -0.722 5.581 1.00 . A A . 19 TYR O 1 1
7 11683 1 1 19 TYR OH O -5.923 5.671 3.634 1.00 . A A . 19 TYR OH 1 1
7 11684 1 1 20 LEU C C 3.483 -0.103 5.434 1.00 . A A . 20 LEU C 1 1
7 11685 1 1 20 LEU CA C 2.035 -0.586 5.431 1.00 . A A . 20 LEU CA 1 1
7 11686 1 1 20 LEU CB C 1.907 -1.974 4.755 1.00 . A A . 20 LEU CB 1 1
7 11687 1 1 20 LEU CD1 C 3.597 -2.438 2.929 1.00 . A A . 20 LEU CD1 1 1
7 11688 1 1 20 LEU CD2 C 1.186 -2.834 2.486 1.00 . A A . 20 LEU CD2 1 1
7 11689 1 1 20 LEU CG C 2.183 -1.951 3.236 1.00 . A A . 20 LEU CG 1 1
7 11690 1 1 20 LEU H H 1.438 1.182 4.373 1.00 . A A . 20 LEU H 1 1
7 11691 1 1 20 LEU HA H 1.779 -0.697 6.482 1.00 . A A . 20 LEU HA 1 1
7 11692 1 1 20 LEU HB2 H 2.629 -2.644 5.219 1.00 . A A . 20 LEU HB2 1 1
7 11693 1 1 20 LEU HB3 H 0.909 -2.369 4.927 1.00 . A A . 20 LEU HB3 1 1
7 11694 1 1 20 LEU HD11 H 3.719 -3.468 3.266 1.00 . A A . 20 LEU HD11 1 1
7 11695 1 1 20 LEU HD12 H 4.314 -1.808 3.448 1.00 . A A . 20 LEU HD12 1 1
7 11696 1 1 20 LEU HD13 H 3.787 -2.380 1.857 1.00 . A A . 20 LEU HD13 1 1
7 11697 1 1 20 LEU HD21 H 1.413 -2.818 1.419 1.00 . A A . 20 LEU HD21 1 1
7 11698 1 1 20 LEU HD22 H 0.175 -2.453 2.637 1.00 . A A . 20 LEU HD22 1 1
7 11699 1 1 20 LEU HD23 H 1.245 -3.862 2.846 1.00 . A A . 20 LEU HD23 1 1
7 11700 1 1 20 LEU HG H 2.078 -0.939 2.846 1.00 . A A . 20 LEU HG 1 1
7 11701 1 1 20 LEU N N 1.074 0.372 4.857 1.00 . A A . 20 LEU N 1 1
7 11702 1 1 20 LEU O O 3.896 0.667 4.566 1.00 . A A . 20 LEU O 1 1
7 11703 1 1 21 THR C C 6.477 -1.302 5.630 1.00 . A A . 21 THR C 1 1
7 11704 1 1 21 THR CA C 5.685 -0.399 6.564 1.00 . A A . 21 THR CA 1 1
7 11705 1 1 21 THR CB C 6.093 -0.575 8.031 1.00 . A A . 21 THR CB 1 1
7 11706 1 1 21 THR CG2 C 7.598 -0.583 8.296 1.00 . A A . 21 THR CG2 1 1
7 11707 1 1 21 THR H H 3.774 -1.133 7.132 1.00 . A A . 21 THR H 1 1
7 11708 1 1 21 THR HA H 5.916 0.627 6.290 1.00 . A A . 21 THR HA 1 1
7 11709 1 1 21 THR HB H 5.660 -1.493 8.437 1.00 . A A . 21 THR HB 1 1
7 11710 1 1 21 THR HG1 H 4.643 0.386 8.891 1.00 . A A . 21 THR HG1 1 1
7 11711 1 1 21 THR HG21 H 8.067 0.295 7.851 1.00 . A A . 21 THR HG21 1 1
7 11712 1 1 21 THR HG22 H 8.035 -1.488 7.876 1.00 . A A . 21 THR HG22 1 1
7 11713 1 1 21 THR HG23 H 7.774 -0.591 9.371 1.00 . A A . 21 THR HG23 1 1
7 11714 1 1 21 THR N N 4.245 -0.604 6.409 1.00 . A A . 21 THR N 1 1
7 11715 1 1 21 THR O O 6.129 -2.451 5.367 1.00 . A A . 21 THR O 1 1
7 11716 1 1 21 THR OG1 O 5.582 0.549 8.701 1.00 . A A . 21 THR OG1 1 1
7 11717 1 1 22 LEU C C 9.938 -1.158 5.320 1.00 . A A . 22 LEU C 1 1
7 11718 1 1 22 LEU CA C 8.696 -1.300 4.447 1.00 . A A . 22 LEU CA 1 1
7 11719 1 1 22 LEU CB C 8.953 -0.483 3.161 1.00 . A A . 22 LEU CB 1 1
7 11720 1 1 22 LEU CD1 C 8.731 -2.158 1.341 1.00 . A A . 22 LEU CD1 1 1
7 11721 1 1 22 LEU CD2 C 6.659 -1.000 2.164 1.00 . A A . 22 LEU CD2 1 1
7 11722 1 1 22 LEU CG C 8.159 -0.861 1.906 1.00 . A A . 22 LEU CG 1 1
7 11723 1 1 22 LEU H H 7.699 0.239 5.464 1.00 . A A . 22 LEU H 1 1
7 11724 1 1 22 LEU HA H 8.521 -2.357 4.233 1.00 . A A . 22 LEU HA 1 1
7 11725 1 1 22 LEU HB2 H 8.719 0.557 3.390 1.00 . A A . 22 LEU HB2 1 1
7 11726 1 1 22 LEU HB3 H 10.014 -0.560 2.915 1.00 . A A . 22 LEU HB3 1 1
7 11727 1 1 22 LEU HD11 H 9.808 -2.056 1.204 1.00 . A A . 22 LEU HD11 1 1
7 11728 1 1 22 LEU HD12 H 8.270 -2.371 0.379 1.00 . A A . 22 LEU HD12 1 1
7 11729 1 1 22 LEU HD13 H 8.543 -2.983 2.026 1.00 . A A . 22 LEU HD13 1 1
7 11730 1 1 22 LEU HD21 H 6.481 -1.864 2.797 1.00 . A A . 22 LEU HD21 1 1
7 11731 1 1 22 LEU HD22 H 6.125 -1.151 1.229 1.00 . A A . 22 LEU HD22 1 1
7 11732 1 1 22 LEU HD23 H 6.280 -0.100 2.652 1.00 . A A . 22 LEU HD23 1 1
7 11733 1 1 22 LEU HG H 8.311 -0.074 1.164 1.00 . A A . 22 LEU HG 1 1
7 11734 1 1 22 LEU N N 7.571 -0.719 5.165 1.00 . A A . 22 LEU N 1 1
7 11735 1 1 22 LEU O O 10.301 -0.043 5.709 1.00 . A A . 22 LEU O 1 1
7 11736 1 1 23 GLU C C 12.954 -2.914 5.170 1.00 . A A . 23 GLU C 1 1
7 11737 1 1 23 GLU CA C 11.962 -2.288 6.153 1.00 . A A . 23 GLU CA 1 1
7 11738 1 1 23 GLU CB C 11.988 -3.050 7.496 1.00 . A A . 23 GLU CB 1 1
7 11739 1 1 23 GLU CD C 9.609 -3.903 7.997 1.00 . A A . 23 GLU CD 1 1
7 11740 1 1 23 GLU CG C 10.724 -2.914 8.370 1.00 . A A . 23 GLU CG 1 1
7 11741 1 1 23 GLU H H 10.197 -3.159 5.384 1.00 . A A . 23 GLU H 1 1
7 11742 1 1 23 GLU HA H 12.286 -1.268 6.353 1.00 . A A . 23 GLU HA 1 1
7 11743 1 1 23 GLU HB2 H 12.136 -4.107 7.282 1.00 . A A . 23 GLU HB2 1 1
7 11744 1 1 23 GLU HB3 H 12.835 -2.662 8.063 1.00 . A A . 23 GLU HB3 1 1
7 11745 1 1 23 GLU HG2 H 11.010 -3.111 9.402 1.00 . A A . 23 GLU HG2 1 1
7 11746 1 1 23 GLU HG3 H 10.345 -1.895 8.329 1.00 . A A . 23 GLU HG3 1 1
7 11747 1 1 23 GLU N N 10.635 -2.258 5.557 1.00 . A A . 23 GLU N 1 1
7 11748 1 1 23 GLU O O 12.767 -4.026 4.672 1.00 . A A . 23 GLU O 1 1
7 11749 1 1 23 GLU OE1 O 9.660 -4.474 6.888 1.00 . A A . 23 GLU OE1 1 1
7 11750 1 1 23 GLU OE2 O 8.775 -4.198 8.875 1.00 . A A . 23 GLU OE2 1 1
7 11751 1 1 24 ASN C C 16.301 -3.141 5.128 1.00 . A A . 24 ASN C 1 1
7 11752 1 1 24 ASN CA C 15.183 -2.713 4.167 1.00 . A A . 24 ASN CA 1 1
7 11753 1 1 24 ASN CB C 15.664 -1.636 3.183 1.00 . A A . 24 ASN CB 1 1
7 11754 1 1 24 ASN CG C 16.591 -2.230 2.134 1.00 . A A . 24 ASN CG 1 1
7 11755 1 1 24 ASN H H 14.146 -1.288 5.345 1.00 . A A . 24 ASN H 1 1
7 11756 1 1 24 ASN HA H 14.870 -3.577 3.577 1.00 . A A . 24 ASN HA 1 1
7 11757 1 1 24 ASN HB2 H 14.796 -1.205 2.683 1.00 . A A . 24 ASN HB2 1 1
7 11758 1 1 24 ASN HB3 H 16.179 -0.840 3.719 1.00 . A A . 24 ASN HB3 1 1
7 11759 1 1 24 ASN HD21 H 16.706 -0.456 1.197 1.00 . A A . 24 ASN HD21 1 1
7 11760 1 1 24 ASN HD22 H 17.686 -1.781 0.528 1.00 . A A . 24 ASN HD22 1 1
7 11761 1 1 24 ASN N N 14.050 -2.203 4.917 1.00 . A A . 24 ASN N 1 1
7 11762 1 1 24 ASN ND2 N 16.990 -1.425 1.173 1.00 . A A . 24 ASN ND2 1 1
7 11763 1 1 24 ASN O O 17.130 -2.316 5.512 1.00 . A A . 24 ASN O 1 1
7 11764 1 1 24 ASN OD1 O 16.928 -3.411 2.153 1.00 . A A . 24 ASN OD1 1 1
7 11765 1 1 25 PRO C C 18.758 -5.154 5.501 1.00 . A A . 25 PRO C 1 1
7 11766 1 1 25 PRO CA C 17.489 -4.918 6.332 1.00 . A A . 25 PRO CA 1 1
7 11767 1 1 25 PRO CB C 16.971 -6.223 6.945 1.00 . A A . 25 PRO CB 1 1
7 11768 1 1 25 PRO CD C 15.366 -5.457 5.365 1.00 . A A . 25 PRO CD 1 1
7 11769 1 1 25 PRO CG C 16.008 -6.740 5.876 1.00 . A A . 25 PRO CG 1 1
7 11770 1 1 25 PRO HA H 17.737 -4.195 7.113 1.00 . A A . 25 PRO HA 1 1
7 11771 1 1 25 PRO HB2 H 17.775 -6.929 7.153 1.00 . A A . 25 PRO HB2 1 1
7 11772 1 1 25 PRO HB3 H 16.417 -6.002 7.861 1.00 . A A . 25 PRO HB3 1 1
7 11773 1 1 25 PRO HD2 H 15.073 -5.559 4.319 1.00 . A A . 25 PRO HD2 1 1
7 11774 1 1 25 PRO HD3 H 14.498 -5.223 5.982 1.00 . A A . 25 PRO HD3 1 1
7 11775 1 1 25 PRO HG2 H 16.578 -7.206 5.073 1.00 . A A . 25 PRO HG2 1 1
7 11776 1 1 25 PRO HG3 H 15.268 -7.429 6.286 1.00 . A A . 25 PRO HG3 1 1
7 11777 1 1 25 PRO N N 16.372 -4.421 5.537 1.00 . A A . 25 PRO N 1 1
7 11778 1 1 25 PRO O O 19.810 -5.408 6.087 1.00 . A A . 25 PRO O 1 1
7 11779 1 1 26 GLY C C 20.594 -3.984 3.059 1.00 . A A . 26 GLY C 1 1
7 11780 1 1 26 GLY CA C 19.810 -5.269 3.267 1.00 . A A . 26 GLY CA 1 1
7 11781 1 1 26 GLY H H 17.856 -4.705 3.723 1.00 . A A . 26 GLY H 1 1
7 11782 1 1 26 GLY HA2 H 20.472 -6.024 3.690 1.00 . A A . 26 GLY HA2 1 1
7 11783 1 1 26 GLY HA3 H 19.437 -5.616 2.303 1.00 . A A . 26 GLY HA3 1 1
7 11784 1 1 26 GLY N N 18.685 -5.071 4.165 1.00 . A A . 26 GLY N 1 1
7 11785 1 1 26 GLY O O 20.132 -2.878 3.315 1.00 . A A . 26 GLY O 1 1
7 11786 1 1 27 ASP C C 22.903 -2.581 1.002 1.00 . A A . 27 ASP C 1 1
7 11787 1 1 27 ASP CA C 22.887 -3.208 2.410 1.00 . A A . 27 ASP CA 1 1
7 11788 1 1 27 ASP CB C 24.162 -3.995 2.710 1.00 . A A . 27 ASP CB 1 1
7 11789 1 1 27 ASP CG C 24.168 -4.485 4.163 1.00 . A A . 27 ASP CG 1 1
7 11790 1 1 27 ASP H H 22.093 -5.128 2.420 1.00 . A A . 27 ASP H 1 1
7 11791 1 1 27 ASP HA H 22.784 -2.403 3.138 1.00 . A A . 27 ASP HA 1 1
7 11792 1 1 27 ASP HB2 H 24.222 -4.855 2.043 1.00 . A A . 27 ASP HB2 1 1
7 11793 1 1 27 ASP HB3 H 24.998 -3.343 2.522 1.00 . A A . 27 ASP HB3 1 1
7 11794 1 1 27 ASP N N 21.806 -4.178 2.566 1.00 . A A . 27 ASP N 1 1
7 11795 1 1 27 ASP O O 23.744 -1.757 0.650 1.00 . A A . 27 ASP O 1 1
7 11796 1 1 27 ASP OD1 O 23.514 -5.517 4.442 1.00 . A A . 27 ASP OD1 1 1
7 11797 1 1 27 ASP OD2 O 24.646 -3.759 5.060 1.00 . A A . 27 ASP OD2 1 1
7 11798 1 1 28 LEU C C 20.096 -1.999 -1.109 1.00 . A A . 28 LEU C 1 1
7 11799 1 1 28 LEU CA C 21.544 -2.528 -1.113 1.00 . A A . 28 LEU CA 1 1
7 11800 1 1 28 LEU CB C 21.808 -3.699 -2.074 1.00 . A A . 28 LEU CB 1 1
7 11801 1 1 28 LEU CD1 C 19.595 -4.917 -2.602 1.00 . A A . 28 LEU CD1 1 1
7 11802 1 1 28 LEU CD2 C 21.723 -6.190 -2.425 1.00 . A A . 28 LEU CD2 1 1
7 11803 1 1 28 LEU CG C 20.954 -4.975 -1.883 1.00 . A A . 28 LEU CG 1 1
7 11804 1 1 28 LEU H H 21.253 -3.584 0.691 1.00 . A A . 28 LEU H 1 1
7 11805 1 1 28 LEU HA H 22.209 -1.708 -1.379 1.00 . A A . 28 LEU HA 1 1
7 11806 1 1 28 LEU HB2 H 21.662 -3.346 -3.094 1.00 . A A . 28 LEU HB2 1 1
7 11807 1 1 28 LEU HB3 H 22.850 -3.962 -1.891 1.00 . A A . 28 LEU HB3 1 1
7 11808 1 1 28 LEU HD11 H 19.083 -5.874 -2.500 1.00 . A A . 28 LEU HD11 1 1
7 11809 1 1 28 LEU HD12 H 19.737 -4.698 -3.660 1.00 . A A . 28 LEU HD12 1 1
7 11810 1 1 28 LEU HD13 H 18.961 -4.152 -2.161 1.00 . A A . 28 LEU HD13 1 1
7 11811 1 1 28 LEU HD21 H 21.140 -7.100 -2.275 1.00 . A A . 28 LEU HD21 1 1
7 11812 1 1 28 LEU HD22 H 22.669 -6.299 -1.893 1.00 . A A . 28 LEU HD22 1 1
7 11813 1 1 28 LEU HD23 H 21.925 -6.064 -3.490 1.00 . A A . 28 LEU HD23 1 1
7 11814 1 1 28 LEU HG H 20.782 -5.137 -0.820 1.00 . A A . 28 LEU HG 1 1
7 11815 1 1 28 LEU N N 21.904 -2.979 0.221 1.00 . A A . 28 LEU N 1 1
7 11816 1 1 28 LEU O O 19.301 -2.413 -0.258 1.00 . A A . 28 LEU O 1 1
7 11817 1 1 29 PRO C C 17.312 -1.355 -2.468 1.00 . A A . 29 PRO C 1 1
7 11818 1 1 29 PRO CA C 18.430 -0.419 -1.991 1.00 . A A . 29 PRO CA 1 1
7 11819 1 1 29 PRO CB C 18.588 0.814 -2.883 1.00 . A A . 29 PRO CB 1 1
7 11820 1 1 29 PRO CD C 20.520 -0.618 -3.146 1.00 . A A . 29 PRO CD 1 1
7 11821 1 1 29 PRO CG C 19.642 0.382 -3.904 1.00 . A A . 29 PRO CG 1 1
7 11822 1 1 29 PRO HA H 18.211 -0.091 -0.974 1.00 . A A . 29 PRO HA 1 1
7 11823 1 1 29 PRO HB2 H 17.648 1.097 -3.358 1.00 . A A . 29 PRO HB2 1 1
7 11824 1 1 29 PRO HB3 H 18.975 1.643 -2.291 1.00 . A A . 29 PRO HB3 1 1
7 11825 1 1 29 PRO HD2 H 20.789 -1.446 -3.800 1.00 . A A . 29 PRO HD2 1 1
7 11826 1 1 29 PRO HD3 H 21.434 -0.150 -2.779 1.00 . A A . 29 PRO HD3 1 1
7 11827 1 1 29 PRO HG2 H 19.144 -0.134 -4.725 1.00 . A A . 29 PRO HG2 1 1
7 11828 1 1 29 PRO HG3 H 20.219 1.234 -4.267 1.00 . A A . 29 PRO HG3 1 1
7 11829 1 1 29 PRO N N 19.723 -1.089 -2.026 1.00 . A A . 29 PRO N 1 1
7 11830 1 1 29 PRO O O 17.511 -2.191 -3.352 1.00 . A A . 29 PRO O 1 1
7 11831 1 1 30 LEU C C 14.021 -0.839 -3.098 1.00 . A A . 30 LEU C 1 1
7 11832 1 1 30 LEU CA C 14.894 -1.832 -2.359 1.00 . A A . 30 LEU CA 1 1
7 11833 1 1 30 LEU CB C 14.084 -2.436 -1.200 1.00 . A A . 30 LEU CB 1 1
7 11834 1 1 30 LEU CD1 C 14.032 -4.106 0.674 1.00 . A A . 30 LEU CD1 1 1
7 11835 1 1 30 LEU CD2 C 14.560 -4.926 -1.619 1.00 . A A . 30 LEU CD2 1 1
7 11836 1 1 30 LEU CG C 14.692 -3.733 -0.660 1.00 . A A . 30 LEU CG 1 1
7 11837 1 1 30 LEU H H 16.015 -0.443 -1.216 1.00 . A A . 30 LEU H 1 1
7 11838 1 1 30 LEU HA H 15.158 -2.618 -3.064 1.00 . A A . 30 LEU HA 1 1
7 11839 1 1 30 LEU HB2 H 14.051 -1.707 -0.390 1.00 . A A . 30 LEU HB2 1 1
7 11840 1 1 30 LEU HB3 H 13.065 -2.645 -1.521 1.00 . A A . 30 LEU HB3 1 1
7 11841 1 1 30 LEU HD11 H 14.562 -4.941 1.132 1.00 . A A . 30 LEU HD11 1 1
7 11842 1 1 30 LEU HD12 H 12.989 -4.385 0.514 1.00 . A A . 30 LEU HD12 1 1
7 11843 1 1 30 LEU HD13 H 14.061 -3.257 1.356 1.00 . A A . 30 LEU HD13 1 1
7 11844 1 1 30 LEU HD21 H 13.510 -5.114 -1.833 1.00 . A A . 30 LEU HD21 1 1
7 11845 1 1 30 LEU HD22 H 14.983 -5.808 -1.142 1.00 . A A . 30 LEU HD22 1 1
7 11846 1 1 30 LEU HD23 H 15.096 -4.736 -2.548 1.00 . A A . 30 LEU HD23 1 1
7 11847 1 1 30 LEU HG H 15.748 -3.541 -0.531 1.00 . A A . 30 LEU HG 1 1
7 11848 1 1 30 LEU N N 16.120 -1.189 -1.893 1.00 . A A . 30 LEU N 1 1
7 11849 1 1 30 LEU O O 13.925 0.337 -2.756 1.00 . A A . 30 LEU O 1 1
7 11850 1 1 31 ARG C C 11.127 -1.443 -5.183 1.00 . A A . 31 ARG C 1 1
7 11851 1 1 31 ARG CA C 12.436 -0.687 -4.990 1.00 . A A . 31 ARG CA 1 1
7 11852 1 1 31 ARG CB C 13.157 -0.448 -6.320 1.00 . A A . 31 ARG CB 1 1
7 11853 1 1 31 ARG CD C 13.170 1.086 -8.370 1.00 . A A . 31 ARG CD 1 1
7 11854 1 1 31 ARG CG C 12.351 0.522 -7.204 1.00 . A A . 31 ARG CG 1 1
7 11855 1 1 31 ARG CZ C 15.473 2.136 -8.412 1.00 . A A . 31 ARG CZ 1 1
7 11856 1 1 31 ARG H H 13.429 -2.407 -4.127 1.00 . A A . 31 ARG H 1 1
7 11857 1 1 31 ARG HA H 12.213 0.288 -4.557 1.00 . A A . 31 ARG HA 1 1
7 11858 1 1 31 ARG HB2 H 14.134 -0.009 -6.118 1.00 . A A . 31 ARG HB2 1 1
7 11859 1 1 31 ARG HB3 H 13.303 -1.393 -6.846 1.00 . A A . 31 ARG HB3 1 1
7 11860 1 1 31 ARG HD2 H 13.540 0.270 -8.989 1.00 . A A . 31 ARG HD2 1 1
7 11861 1 1 31 ARG HD3 H 12.512 1.725 -8.961 1.00 . A A . 31 ARG HD3 1 1
7 11862 1 1 31 ARG HE H 14.238 2.127 -6.867 1.00 . A A . 31 ARG HE 1 1
7 11863 1 1 31 ARG HG2 H 11.490 -0.010 -7.607 1.00 . A A . 31 ARG HG2 1 1
7 11864 1 1 31 ARG HG3 H 12.011 1.356 -6.593 1.00 . A A . 31 ARG HG3 1 1
7 11865 1 1 31 ARG HH11 H 15.011 1.495 -10.259 1.00 . A A . 31 ARG HH11 1 1
7 11866 1 1 31 ARG HH12 H 16.645 2.084 -10.053 1.00 . A A . 31 ARG HH12 1 1
7 11867 1 1 31 ARG HH21 H 16.218 2.876 -6.674 1.00 . A A . 31 ARG HH21 1 1
7 11868 1 1 31 ARG HH22 H 17.319 2.911 -8.020 1.00 . A A . 31 ARG HH22 1 1
7 11869 1 1 31 ARG N N 13.317 -1.404 -4.067 1.00 . A A . 31 ARG N 1 1
7 11870 1 1 31 ARG NE N 14.306 1.866 -7.855 1.00 . A A . 31 ARG NE 1 1
7 11871 1 1 31 ARG NH1 N 15.735 1.875 -9.678 1.00 . A A . 31 ARG NH1 1 1
7 11872 1 1 31 ARG NH2 N 16.413 2.674 -7.669 1.00 . A A . 31 ARG NH2 1 1
7 11873 1 1 31 ARG O O 11.083 -2.436 -5.910 1.00 . A A . 31 ARG O 1 1
7 11874 1 1 32 LEU C C 7.955 -1.316 -5.640 1.00 . A A . 32 LEU C 1 1
7 11875 1 1 32 LEU CA C 8.783 -1.686 -4.411 1.00 . A A . 32 LEU CA 1 1
7 11876 1 1 32 LEU CB C 8.130 -1.226 -3.103 1.00 . A A . 32 LEU CB 1 1
7 11877 1 1 32 LEU CD1 C 6.745 -3.264 -2.504 1.00 . A A . 32 LEU CD1 1 1
7 11878 1 1 32 LEU CD2 C 6.097 -0.959 -1.700 1.00 . A A . 32 LEU CD2 1 1
7 11879 1 1 32 LEU CG C 6.710 -1.769 -2.848 1.00 . A A . 32 LEU CG 1 1
7 11880 1 1 32 LEU H H 10.180 -0.129 -4.014 1.00 . A A . 32 LEU H 1 1
7 11881 1 1 32 LEU HA H 8.918 -2.768 -4.381 1.00 . A A . 32 LEU HA 1 1
7 11882 1 1 32 LEU HB2 H 8.764 -1.558 -2.281 1.00 . A A . 32 LEU HB2 1 1
7 11883 1 1 32 LEU HB3 H 8.091 -0.130 -3.098 1.00 . A A . 32 LEU HB3 1 1
7 11884 1 1 32 LEU HD11 H 7.102 -3.834 -3.357 1.00 . A A . 32 LEU HD11 1 1
7 11885 1 1 32 LEU HD12 H 5.745 -3.611 -2.247 1.00 . A A . 32 LEU HD12 1 1
7 11886 1 1 32 LEU HD13 H 7.408 -3.437 -1.658 1.00 . A A . 32 LEU HD13 1 1
7 11887 1 1 32 LEU HD21 H 5.872 0.048 -2.048 1.00 . A A . 32 LEU HD21 1 1
7 11888 1 1 32 LEU HD22 H 6.803 -0.898 -0.876 1.00 . A A . 32 LEU HD22 1 1
7 11889 1 1 32 LEU HD23 H 5.178 -1.427 -1.350 1.00 . A A . 32 LEU HD23 1 1
7 11890 1 1 32 LEU HG H 6.086 -1.627 -3.731 1.00 . A A . 32 LEU HG 1 1
7 11891 1 1 32 LEU N N 10.085 -1.027 -4.477 1.00 . A A . 32 LEU N 1 1
7 11892 1 1 32 LEU O O 7.462 -0.197 -5.716 1.00 . A A . 32 LEU O 1 1
7 11893 1 1 33 VAL C C 5.652 -2.558 -7.839 1.00 . A A . 33 VAL C 1 1
7 11894 1 1 33 VAL CA C 7.104 -2.040 -7.865 1.00 . A A . 33 VAL CA 1 1
7 11895 1 1 33 VAL CB C 7.861 -2.732 -9.032 1.00 . A A . 33 VAL CB 1 1
7 11896 1 1 33 VAL CG1 C 9.259 -2.129 -9.259 1.00 . A A . 33 VAL CG1 1 1
7 11897 1 1 33 VAL CG2 C 8.047 -4.252 -8.839 1.00 . A A . 33 VAL CG2 1 1
7 11898 1 1 33 VAL H H 8.113 -3.189 -6.347 1.00 . A A . 33 VAL H 1 1
7 11899 1 1 33 VAL HA H 7.083 -0.963 -8.072 1.00 . A A . 33 VAL HA 1 1
7 11900 1 1 33 VAL HB H 7.287 -2.588 -9.948 1.00 . A A . 33 VAL HB 1 1
7 11901 1 1 33 VAL HG11 H 9.173 -1.083 -9.540 1.00 . A A . 33 VAL HG11 1 1
7 11902 1 1 33 VAL HG12 H 9.870 -2.215 -8.359 1.00 . A A . 33 VAL HG12 1 1
7 11903 1 1 33 VAL HG13 H 9.762 -2.655 -10.073 1.00 . A A . 33 VAL HG13 1 1
7 11904 1 1 33 VAL HG21 H 8.739 -4.452 -8.023 1.00 . A A . 33 VAL HG21 1 1
7 11905 1 1 33 VAL HG22 H 7.093 -4.738 -8.636 1.00 . A A . 33 VAL HG22 1 1
7 11906 1 1 33 VAL HG23 H 8.459 -4.685 -9.752 1.00 . A A . 33 VAL HG23 1 1
7 11907 1 1 33 VAL N N 7.795 -2.249 -6.575 1.00 . A A . 33 VAL N 1 1
7 11908 1 1 33 VAL O O 4.836 -2.170 -8.671 1.00 . A A . 33 VAL O 1 1
7 11909 1 1 34 GLY C C 3.742 -4.755 -5.430 1.00 . A A . 34 GLY C 1 1
7 11910 1 1 34 GLY CA C 4.044 -4.157 -6.802 1.00 . A A . 34 GLY CA 1 1
7 11911 1 1 34 GLY H H 6.045 -3.726 -6.229 1.00 . A A . 34 GLY H 1 1
7 11912 1 1 34 GLY HA2 H 3.261 -3.436 -7.038 1.00 . A A . 34 GLY HA2 1 1
7 11913 1 1 34 GLY HA3 H 4.025 -4.962 -7.535 1.00 . A A . 34 GLY HA3 1 1
7 11914 1 1 34 GLY N N 5.339 -3.474 -6.908 1.00 . A A . 34 GLY N 1 1
7 11915 1 1 34 GLY O O 4.550 -4.698 -4.501 1.00 . A A . 34 GLY O 1 1
7 11916 1 1 35 ALA C C 1.345 -7.478 -4.779 1.00 . A A . 35 ALA C 1 1
7 11917 1 1 35 ALA CA C 2.131 -6.255 -4.262 1.00 . A A . 35 ALA CA 1 1
7 11918 1 1 35 ALA CB C 1.299 -5.372 -3.317 1.00 . A A . 35 ALA CB 1 1
7 11919 1 1 35 ALA H H 2.007 -5.431 -6.190 1.00 . A A . 35 ALA H 1 1
7 11920 1 1 35 ALA HA H 2.992 -6.633 -3.713 1.00 . A A . 35 ALA HA 1 1
7 11921 1 1 35 ALA HB1 H 0.523 -4.839 -3.868 1.00 . A A . 35 ALA HB1 1 1
7 11922 1 1 35 ALA HB2 H 0.836 -5.969 -2.529 1.00 . A A . 35 ALA HB2 1 1
7 11923 1 1 35 ALA HB3 H 1.954 -4.647 -2.834 1.00 . A A . 35 ALA HB3 1 1
7 11924 1 1 35 ALA N N 2.593 -5.421 -5.367 1.00 . A A . 35 ALA N 1 1
7 11925 1 1 35 ALA O O 1.205 -7.665 -5.986 1.00 . A A . 35 ALA O 1 1
7 11926 1 1 36 ARG C C -1.090 -9.293 -2.713 1.00 . A A . 36 ARG C 1 1
7 11927 1 1 36 ARG CA C -0.307 -9.225 -4.038 1.00 . A A . 36 ARG CA 1 1
7 11928 1 1 36 ARG CB C 0.119 -10.650 -4.463 1.00 . A A . 36 ARG CB 1 1
7 11929 1 1 36 ARG CD C 1.458 -12.242 -5.874 1.00 . A A . 36 ARG CD 1 1
7 11930 1 1 36 ARG CG C 1.228 -10.767 -5.519 1.00 . A A . 36 ARG CG 1 1
7 11931 1 1 36 ARG CZ C 3.867 -12.793 -6.257 1.00 . A A . 36 ARG CZ 1 1
7 11932 1 1 36 ARG H H 1.051 -8.060 -2.894 1.00 . A A . 36 ARG H 1 1
7 11933 1 1 36 ARG HA H -0.971 -8.831 -4.810 1.00 . A A . 36 ARG HA 1 1
7 11934 1 1 36 ARG HB2 H 0.465 -11.167 -3.570 1.00 . A A . 36 ARG HB2 1 1
7 11935 1 1 36 ARG HB3 H -0.766 -11.158 -4.850 1.00 . A A . 36 ARG HB3 1 1
7 11936 1 1 36 ARG HD2 H 1.568 -12.817 -4.955 1.00 . A A . 36 ARG HD2 1 1
7 11937 1 1 36 ARG HD3 H 0.592 -12.611 -6.427 1.00 . A A . 36 ARG HD3 1 1
7 11938 1 1 36 ARG HE H 2.591 -12.157 -7.666 1.00 . A A . 36 ARG HE 1 1
7 11939 1 1 36 ARG HG2 H 0.931 -10.222 -6.416 1.00 . A A . 36 ARG HG2 1 1
7 11940 1 1 36 ARG HG3 H 2.154 -10.345 -5.127 1.00 . A A . 36 ARG HG3 1 1
7 11941 1 1 36 ARG HH11 H 3.375 -13.054 -4.286 1.00 . A A . 36 ARG HH11 1 1
7 11942 1 1 36 ARG HH12 H 5.030 -13.335 -4.688 1.00 . A A . 36 ARG HH12 1 1
7 11943 1 1 36 ARG HH21 H 4.749 -12.535 -8.053 1.00 . A A . 36 ARG HH21 1 1
7 11944 1 1 36 ARG HH22 H 5.795 -13.071 -6.775 1.00 . A A . 36 ARG HH22 1 1
7 11945 1 1 36 ARG N N 0.821 -8.288 -3.856 1.00 . A A . 36 ARG N 1 1
7 11946 1 1 36 ARG NE N 2.670 -12.413 -6.695 1.00 . A A . 36 ARG NE 1 1
7 11947 1 1 36 ARG NH1 N 4.101 -13.123 -5.005 1.00 . A A . 36 ARG NH1 1 1
7 11948 1 1 36 ARG NH2 N 4.876 -12.825 -7.100 1.00 . A A . 36 ARG NH2 1 1
7 11949 1 1 36 ARG O O -0.700 -8.645 -1.742 1.00 . A A . 36 ARG O 1 1
7 11950 1 1 37 THR C C -4.018 -11.449 -1.825 1.00 . A A . 37 THR C 1 1
7 11951 1 1 37 THR CA C -2.999 -10.366 -1.458 1.00 . A A . 37 THR CA 1 1
7 11952 1 1 37 THR CB C -3.656 -9.074 -0.935 1.00 . A A . 37 THR CB 1 1
7 11953 1 1 37 THR CG2 C -4.360 -8.251 -2.013 1.00 . A A . 37 THR CG2 1 1
7 11954 1 1 37 THR H H -2.468 -10.545 -3.496 1.00 . A A . 37 THR H 1 1
7 11955 1 1 37 THR HA H -2.358 -10.751 -0.659 1.00 . A A . 37 THR HA 1 1
7 11956 1 1 37 THR HB H -2.884 -8.471 -0.466 1.00 . A A . 37 THR HB 1 1
7 11957 1 1 37 THR HG1 H -4.144 -9.347 0.889 1.00 . A A . 37 THR HG1 1 1
7 11958 1 1 37 THR HG21 H -4.876 -7.415 -1.545 1.00 . A A . 37 THR HG21 1 1
7 11959 1 1 37 THR HG22 H -5.087 -8.871 -2.536 1.00 . A A . 37 THR HG22 1 1
7 11960 1 1 37 THR HG23 H -3.638 -7.852 -2.725 1.00 . A A . 37 THR HG23 1 1
7 11961 1 1 37 THR N N -2.158 -10.099 -2.644 1.00 . A A . 37 THR N 1 1
7 11962 1 1 37 THR O O -4.362 -11.530 -3.005 1.00 . A A . 37 THR O 1 1
7 11963 1 1 37 THR OG1 O -4.620 -9.354 0.041 1.00 . A A . 37 THR OG1 1 1
7 11964 1 1 38 PRO C C -6.948 -12.704 -1.312 1.00 . A A . 38 PRO C 1 1
7 11965 1 1 38 PRO CA C -5.531 -13.276 -1.180 1.00 . A A . 38 PRO CA 1 1
7 11966 1 1 38 PRO CB C -5.429 -14.273 -0.032 1.00 . A A . 38 PRO CB 1 1
7 11967 1 1 38 PRO CD C -4.061 -12.392 0.506 1.00 . A A . 38 PRO CD 1 1
7 11968 1 1 38 PRO CG C -4.974 -13.432 1.153 1.00 . A A . 38 PRO CG 1 1
7 11969 1 1 38 PRO HA H -5.286 -13.781 -2.114 1.00 . A A . 38 PRO HA 1 1
7 11970 1 1 38 PRO HB2 H -6.375 -14.781 0.160 1.00 . A A . 38 PRO HB2 1 1
7 11971 1 1 38 PRO HB3 H -4.642 -14.973 -0.281 1.00 . A A . 38 PRO HB3 1 1
7 11972 1 1 38 PRO HD2 H -4.148 -11.438 1.029 1.00 . A A . 38 PRO HD2 1 1
7 11973 1 1 38 PRO HD3 H -3.022 -12.716 0.524 1.00 . A A . 38 PRO HD3 1 1
7 11974 1 1 38 PRO HG2 H -5.837 -12.929 1.588 1.00 . A A . 38 PRO HG2 1 1
7 11975 1 1 38 PRO HG3 H -4.451 -14.032 1.898 1.00 . A A . 38 PRO HG3 1 1
7 11976 1 1 38 PRO N N -4.512 -12.271 -0.879 1.00 . A A . 38 PRO N 1 1
7 11977 1 1 38 PRO O O -7.866 -13.434 -1.681 1.00 . A A . 38 PRO O 1 1
7 11978 1 1 39 VAL C C -8.432 -9.595 -2.167 1.00 . A A . 39 VAL C 1 1
7 11979 1 1 39 VAL CA C -8.423 -10.701 -1.100 1.00 . A A . 39 VAL CA 1 1
7 11980 1 1 39 VAL CB C -8.921 -10.214 0.281 1.00 . A A . 39 VAL CB 1 1
7 11981 1 1 39 VAL CG1 C -9.159 -11.418 1.208 1.00 . A A . 39 VAL CG1 1 1
7 11982 1 1 39 VAL CG2 C -7.966 -9.198 0.930 1.00 . A A . 39 VAL CG2 1 1
7 11983 1 1 39 VAL H H -6.303 -10.915 -0.680 1.00 . A A . 39 VAL H 1 1
7 11984 1 1 39 VAL HA H -9.168 -11.411 -1.452 1.00 . A A . 39 VAL HA 1 1
7 11985 1 1 39 VAL HB H -9.899 -9.747 0.136 1.00 . A A . 39 VAL HB 1 1
7 11986 1 1 39 VAL HG11 H -9.573 -11.078 2.158 1.00 . A A . 39 VAL HG11 1 1
7 11987 1 1 39 VAL HG12 H -9.867 -12.102 0.739 1.00 . A A . 39 VAL HG12 1 1
7 11988 1 1 39 VAL HG13 H -8.228 -11.949 1.400 1.00 . A A . 39 VAL HG13 1 1
7 11989 1 1 39 VAL HG21 H -7.931 -8.275 0.353 1.00 . A A . 39 VAL HG21 1 1
7 11990 1 1 39 VAL HG22 H -8.301 -8.959 1.939 1.00 . A A . 39 VAL HG22 1 1
7 11991 1 1 39 VAL HG23 H -6.965 -9.612 0.976 1.00 . A A . 39 VAL HG23 1 1
7 11992 1 1 39 VAL N N -7.125 -11.411 -1.018 1.00 . A A . 39 VAL N 1 1
7 11993 1 1 39 VAL O O -8.954 -8.503 -1.951 1.00 . A A . 39 VAL O 1 1
7 11994 1 1 40 ALA C C -7.838 -9.942 -5.852 1.00 . A A . 40 ALA C 1 1
7 11995 1 1 40 ALA CA C -8.037 -9.098 -4.569 1.00 . A A . 40 ALA CA 1 1
7 11996 1 1 40 ALA CB C -7.028 -7.943 -4.486 1.00 . A A . 40 ALA CB 1 1
7 11997 1 1 40 ALA H H -7.455 -10.816 -3.462 1.00 . A A . 40 ALA H 1 1
7 11998 1 1 40 ALA HA H -9.044 -8.663 -4.610 1.00 . A A . 40 ALA HA 1 1
7 11999 1 1 40 ALA HB1 H -7.115 -7.421 -3.533 1.00 . A A . 40 ALA HB1 1 1
7 12000 1 1 40 ALA HB2 H -6.015 -8.325 -4.607 1.00 . A A . 40 ALA HB2 1 1
7 12001 1 1 40 ALA HB3 H -7.225 -7.230 -5.279 1.00 . A A . 40 ALA HB3 1 1
7 12002 1 1 40 ALA N N -7.907 -9.912 -3.356 1.00 . A A . 40 ALA N 1 1
7 12003 1 1 40 ALA O O -7.444 -11.104 -5.787 1.00 . A A . 40 ALA O 1 1
7 12004 1 1 41 GLU C C -6.592 -8.917 -8.939 1.00 . A A . 41 GLU C 1 1
7 12005 1 1 41 GLU CA C -7.767 -9.748 -8.370 1.00 . A A . 41 GLU CA 1 1
7 12006 1 1 41 GLU CB C -9.008 -9.520 -9.261 1.00 . A A . 41 GLU CB 1 1
7 12007 1 1 41 GLU CD C -9.687 -11.791 -10.079 1.00 . A A . 41 GLU CD 1 1
7 12008 1 1 41 GLU CG C -9.094 -10.445 -10.482 1.00 . A A . 41 GLU CG 1 1
7 12009 1 1 41 GLU H H -8.542 -8.418 -6.912 1.00 . A A . 41 GLU H 1 1
7 12010 1 1 41 GLU HA H -7.496 -10.803 -8.373 1.00 . A A . 41 GLU HA 1 1
7 12011 1 1 41 GLU HB2 H -9.895 -9.688 -8.650 1.00 . A A . 41 GLU HB2 1 1
7 12012 1 1 41 GLU HB3 H -9.011 -8.484 -9.604 1.00 . A A . 41 GLU HB3 1 1
7 12013 1 1 41 GLU HG2 H -9.742 -9.985 -11.228 1.00 . A A . 41 GLU HG2 1 1
7 12014 1 1 41 GLU HG3 H -8.109 -10.580 -10.932 1.00 . A A . 41 GLU HG3 1 1
7 12015 1 1 41 GLU N N -8.106 -9.324 -7.001 1.00 . A A . 41 GLU N 1 1
7 12016 1 1 41 GLU O O -5.889 -9.349 -9.851 1.00 . A A . 41 GLU O 1 1
7 12017 1 1 41 GLU OE1 O -10.928 -11.875 -9.928 1.00 . A A . 41 GLU OE1 1 1
7 12018 1 1 41 GLU OE2 O -8.916 -12.715 -9.743 1.00 . A A . 41 GLU OE2 1 1
7 12019 1 1 42 ARG C C -4.985 -5.835 -7.618 1.00 . A A . 42 ARG C 1 1
7 12020 1 1 42 ARG CA C -5.376 -6.729 -8.803 1.00 . A A . 42 ARG CA 1 1
7 12021 1 1 42 ARG CB C -5.918 -5.893 -9.971 1.00 . A A . 42 ARG CB 1 1
7 12022 1 1 42 ARG CD C -5.386 -5.164 -12.325 1.00 . A A . 42 ARG CD 1 1
7 12023 1 1 42 ARG CG C -5.154 -6.232 -11.249 1.00 . A A . 42 ARG CG 1 1
7 12024 1 1 42 ARG CZ C -3.195 -5.029 -13.537 1.00 . A A . 42 ARG CZ 1 1
7 12025 1 1 42 ARG H H -7.012 -7.371 -7.707 1.00 . A A . 42 ARG H 1 1
7 12026 1 1 42 ARG HA H -4.479 -7.268 -9.109 1.00 . A A . 42 ARG HA 1 1
7 12027 1 1 42 ARG HB2 H -6.977 -6.115 -10.113 1.00 . A A . 42 ARG HB2 1 1
7 12028 1 1 42 ARG HB3 H -5.801 -4.837 -9.746 1.00 . A A . 42 ARG HB3 1 1
7 12029 1 1 42 ARG HD2 H -6.418 -5.235 -12.669 1.00 . A A . 42 ARG HD2 1 1
7 12030 1 1 42 ARG HD3 H -5.229 -4.174 -11.896 1.00 . A A . 42 ARG HD3 1 1
7 12031 1 1 42 ARG HE H -4.910 -5.750 -14.300 1.00 . A A . 42 ARG HE 1 1
7 12032 1 1 42 ARG HG2 H -4.089 -6.279 -11.026 1.00 . A A . 42 ARG HG2 1 1
7 12033 1 1 42 ARG HG3 H -5.488 -7.209 -11.600 1.00 . A A . 42 ARG HG3 1 1
7 12034 1 1 42 ARG HH11 H -3.018 -4.389 -11.618 1.00 . A A . 42 ARG HH11 1 1
7 12035 1 1 42 ARG HH12 H -1.560 -4.317 -12.545 1.00 . A A . 42 ARG HH12 1 1
7 12036 1 1 42 ARG HH21 H -2.987 -5.598 -15.463 1.00 . A A . 42 ARG HH21 1 1
7 12037 1 1 42 ARG HH22 H -1.542 -5.015 -14.684 1.00 . A A . 42 ARG HH22 1 1
7 12038 1 1 42 ARG N N -6.379 -7.704 -8.407 1.00 . A A . 42 ARG N 1 1
7 12039 1 1 42 ARG NE N -4.489 -5.340 -13.484 1.00 . A A . 42 ARG NE 1 1
7 12040 1 1 42 ARG NH1 N -2.536 -4.538 -12.511 1.00 . A A . 42 ARG NH1 1 1
7 12041 1 1 42 ARG NH2 N -2.525 -5.223 -14.653 1.00 . A A . 42 ARG NH2 1 1
7 12042 1 1 42 ARG O O -5.698 -5.744 -6.616 1.00 . A A . 42 ARG O 1 1
7 12043 1 1 43 VAL C C -2.258 -3.362 -7.351 1.00 . A A . 43 VAL C 1 1
7 12044 1 1 43 VAL CA C -3.232 -4.339 -6.710 1.00 . A A . 43 VAL CA 1 1
7 12045 1 1 43 VAL CB C -2.596 -5.155 -5.586 1.00 . A A . 43 VAL CB 1 1
7 12046 1 1 43 VAL CG1 C -1.350 -5.960 -5.976 1.00 . A A . 43 VAL CG1 1 1
7 12047 1 1 43 VAL CG2 C -2.296 -4.297 -4.350 1.00 . A A . 43 VAL CG2 1 1
7 12048 1 1 43 VAL H H -3.489 -5.070 -8.665 1.00 . A A . 43 VAL H 1 1
7 12049 1 1 43 VAL HA H -4.062 -3.790 -6.273 1.00 . A A . 43 VAL HA 1 1
7 12050 1 1 43 VAL HB H -3.367 -5.867 -5.329 1.00 . A A . 43 VAL HB 1 1
7 12051 1 1 43 VAL HG11 H -1.132 -6.639 -5.158 1.00 . A A . 43 VAL HG11 1 1
7 12052 1 1 43 VAL HG12 H -1.535 -6.544 -6.877 1.00 . A A . 43 VAL HG12 1 1
7 12053 1 1 43 VAL HG13 H -0.480 -5.315 -6.136 1.00 . A A . 43 VAL HG13 1 1
7 12054 1 1 43 VAL HG21 H -3.201 -3.774 -4.041 1.00 . A A . 43 VAL HG21 1 1
7 12055 1 1 43 VAL HG22 H -1.965 -4.932 -3.528 1.00 . A A . 43 VAL HG22 1 1
7 12056 1 1 43 VAL HG23 H -1.518 -3.570 -4.579 1.00 . A A . 43 VAL HG23 1 1
7 12057 1 1 43 VAL N N -3.831 -5.196 -7.726 1.00 . A A . 43 VAL N 1 1
7 12058 1 1 43 VAL O O -1.281 -3.750 -7.991 1.00 . A A . 43 VAL O 1 1
7 12059 1 1 44 GLU C C -1.483 0.129 -7.072 1.00 . A A . 44 GLU C 1 1
7 12060 1 1 44 GLU CA C -1.941 -1.012 -7.978 1.00 . A A . 44 GLU CA 1 1
7 12061 1 1 44 GLU CB C -2.886 -0.503 -9.076 1.00 . A A . 44 GLU CB 1 1
7 12062 1 1 44 GLU CD C -3.902 -2.651 -10.076 1.00 . A A . 44 GLU CD 1 1
7 12063 1 1 44 GLU CG C -2.962 -1.459 -10.276 1.00 . A A . 44 GLU CG 1 1
7 12064 1 1 44 GLU H H -3.369 -1.873 -6.606 1.00 . A A . 44 GLU H 1 1
7 12065 1 1 44 GLU HA H -1.049 -1.402 -8.470 1.00 . A A . 44 GLU HA 1 1
7 12066 1 1 44 GLU HB2 H -3.884 -0.370 -8.655 1.00 . A A . 44 GLU HB2 1 1
7 12067 1 1 44 GLU HB3 H -2.491 0.445 -9.443 1.00 . A A . 44 GLU HB3 1 1
7 12068 1 1 44 GLU HG2 H -3.327 -0.888 -11.131 1.00 . A A . 44 GLU HG2 1 1
7 12069 1 1 44 GLU HG3 H -1.964 -1.818 -10.519 1.00 . A A . 44 GLU HG3 1 1
7 12070 1 1 44 GLU N N -2.574 -2.082 -7.208 1.00 . A A . 44 GLU N 1 1
7 12071 1 1 44 GLU O O -2.231 0.613 -6.224 1.00 . A A . 44 GLU O 1 1
7 12072 1 1 44 GLU OE1 O -5.128 -2.440 -10.042 1.00 . A A . 44 GLU OE1 1 1
7 12073 1 1 44 GLU OE2 O -3.416 -3.813 -10.064 1.00 . A A . 44 GLU OE2 1 1
7 12074 1 1 45 LEU C C 0.136 2.912 -6.628 1.00 . A A . 45 LEU C 1 1
7 12075 1 1 45 LEU CA C 0.470 1.443 -6.341 1.00 . A A . 45 LEU CA 1 1
7 12076 1 1 45 LEU CB C 1.966 1.139 -6.487 1.00 . A A . 45 LEU CB 1 1
7 12077 1 1 45 LEU CD1 C 2.751 1.519 -4.075 1.00 . A A . 45 LEU CD1 1 1
7 12078 1 1 45 LEU CD2 C 4.302 1.791 -6.010 1.00 . A A . 45 LEU CD2 1 1
7 12079 1 1 45 LEU CG C 2.860 1.954 -5.542 1.00 . A A . 45 LEU CG 1 1
7 12080 1 1 45 LEU H H 0.299 0.142 -8.015 1.00 . A A . 45 LEU H 1 1
7 12081 1 1 45 LEU HA H 0.157 1.218 -5.322 1.00 . A A . 45 LEU HA 1 1
7 12082 1 1 45 LEU HB2 H 2.124 0.081 -6.281 1.00 . A A . 45 LEU HB2 1 1
7 12083 1 1 45 LEU HB3 H 2.251 1.358 -7.519 1.00 . A A . 45 LEU HB3 1 1
7 12084 1 1 45 LEU HD11 H 1.714 1.538 -3.742 1.00 . A A . 45 LEU HD11 1 1
7 12085 1 1 45 LEU HD12 H 3.330 2.198 -3.450 1.00 . A A . 45 LEU HD12 1 1
7 12086 1 1 45 LEU HD13 H 3.158 0.514 -3.962 1.00 . A A . 45 LEU HD13 1 1
7 12087 1 1 45 LEU HD21 H 4.934 2.477 -5.457 1.00 . A A . 45 LEU HD21 1 1
7 12088 1 1 45 LEU HD22 H 4.372 2.034 -7.070 1.00 . A A . 45 LEU HD22 1 1
7 12089 1 1 45 LEU HD23 H 4.626 0.764 -5.850 1.00 . A A . 45 LEU HD23 1 1
7 12090 1 1 45 LEU HG H 2.590 3.005 -5.603 1.00 . A A . 45 LEU HG 1 1
7 12091 1 1 45 LEU N N -0.229 0.542 -7.251 1.00 . A A . 45 LEU N 1 1
7 12092 1 1 45 LEU O O 0.363 3.409 -7.734 1.00 . A A . 45 LEU O 1 1
7 12093 1 1 46 HIS C C -0.160 5.923 -4.656 1.00 . A A . 46 HIS C 1 1
7 12094 1 1 46 HIS CA C -0.830 5.009 -5.695 1.00 . A A . 46 HIS CA 1 1
7 12095 1 1 46 HIS CB C -2.356 5.067 -5.461 1.00 . A A . 46 HIS CB 1 1
7 12096 1 1 46 HIS CD2 C -2.978 3.847 -7.657 1.00 . A A . 46 HIS CD2 1 1
7 12097 1 1 46 HIS CE1 C -5.150 3.708 -7.364 1.00 . A A . 46 HIS CE1 1 1
7 12098 1 1 46 HIS CG C -3.287 4.446 -6.472 1.00 . A A . 46 HIS CG 1 1
7 12099 1 1 46 HIS H H -0.539 3.147 -4.732 1.00 . A A . 46 HIS H 1 1
7 12100 1 1 46 HIS HA H -0.587 5.435 -6.664 1.00 . A A . 46 HIS HA 1 1
7 12101 1 1 46 HIS HB2 H -2.548 4.575 -4.508 1.00 . A A . 46 HIS HB2 1 1
7 12102 1 1 46 HIS HB3 H -2.655 6.111 -5.373 1.00 . A A . 46 HIS HB3 1 1
7 12103 1 1 46 HIS HD2 H -1.988 3.700 -8.044 1.00 . A A . 46 HIS HD2 1 1
7 12104 1 1 46 HIS HE1 H -6.175 3.364 -7.415 1.00 . A A . 46 HIS HE1 1 1
7 12105 1 1 46 HIS HE2 H -4.239 2.789 -9.024 1.00 . A A . 46 HIS HE2 1 1
7 12106 1 1 46 HIS N N -0.380 3.617 -5.620 1.00 . A A . 46 HIS N 1 1
7 12107 1 1 46 HIS ND1 N -4.663 4.363 -6.309 1.00 . A A . 46 HIS ND1 1 1
7 12108 1 1 46 HIS NE2 N -4.154 3.378 -8.202 1.00 . A A . 46 HIS NE2 1 1
7 12109 1 1 46 HIS O O 0.282 5.504 -3.583 1.00 . A A . 46 HIS O 1 1
7 12110 1 1 47 GLU C C -1.502 8.965 -3.769 1.00 . A A . 47 GLU C 1 1
7 12111 1 1 47 GLU CA C -0.127 8.309 -4.007 1.00 . A A . 47 GLU CA 1 1
7 12112 1 1 47 GLU CB C 0.933 9.306 -4.492 1.00 . A A . 47 GLU CB 1 1
7 12113 1 1 47 GLU CD C 1.507 11.281 -5.983 1.00 . A A . 47 GLU CD 1 1
7 12114 1 1 47 GLU CG C 0.501 10.177 -5.670 1.00 . A A . 47 GLU CG 1 1
7 12115 1 1 47 GLU H H -0.635 7.440 -5.866 1.00 . A A . 47 GLU H 1 1
7 12116 1 1 47 GLU HA H 0.224 7.921 -3.056 1.00 . A A . 47 GLU HA 1 1
7 12117 1 1 47 GLU HB2 H 1.204 9.957 -3.661 1.00 . A A . 47 GLU HB2 1 1
7 12118 1 1 47 GLU HB3 H 1.789 8.724 -4.822 1.00 . A A . 47 GLU HB3 1 1
7 12119 1 1 47 GLU HG2 H 0.392 9.543 -6.549 1.00 . A A . 47 GLU HG2 1 1
7 12120 1 1 47 GLU HG3 H -0.458 10.647 -5.453 1.00 . A A . 47 GLU HG3 1 1
7 12121 1 1 47 GLU N N -0.237 7.213 -4.959 1.00 . A A . 47 GLU N 1 1
7 12122 1 1 47 GLU O O -2.367 8.942 -4.653 1.00 . A A . 47 GLU O 1 1
7 12123 1 1 47 GLU OE1 O 2.693 11.008 -6.258 1.00 . A A . 47 GLU OE1 1 1
7 12124 1 1 47 GLU OE2 O 1.058 12.438 -6.117 1.00 . A A . 47 GLU OE2 1 1
7 12125 1 1 48 THR C C -1.980 11.901 -2.081 1.00 . A A . 48 THR C 1 1
7 12126 1 1 48 THR CA C -2.697 10.569 -2.259 1.00 . A A . 48 THR CA 1 1
7 12127 1 1 48 THR CB C -3.443 10.207 -0.967 1.00 . A A . 48 THR CB 1 1
7 12128 1 1 48 THR CG2 C -4.431 11.270 -0.486 1.00 . A A . 48 THR CG2 1 1
7 12129 1 1 48 THR H H -0.887 9.517 -1.941 1.00 . A A . 48 THR H 1 1
7 12130 1 1 48 THR HA H -3.422 10.647 -3.068 1.00 . A A . 48 THR HA 1 1
7 12131 1 1 48 THR HB H -2.720 10.023 -0.172 1.00 . A A . 48 THR HB 1 1
7 12132 1 1 48 THR HG1 H -4.596 8.828 -0.333 1.00 . A A . 48 THR HG1 1 1
7 12133 1 1 48 THR HG21 H -4.952 10.913 0.402 1.00 . A A . 48 THR HG21 1 1
7 12134 1 1 48 THR HG22 H -5.159 11.487 -1.266 1.00 . A A . 48 THR HG22 1 1
7 12135 1 1 48 THR HG23 H -3.902 12.181 -0.216 1.00 . A A . 48 THR HG23 1 1
7 12136 1 1 48 THR N N -1.661 9.577 -2.592 1.00 . A A . 48 THR N 1 1
7 12137 1 1 48 THR O O -0.918 11.935 -1.460 1.00 . A A . 48 THR O 1 1
7 12138 1 1 48 THR OG1 O -4.212 9.052 -1.183 1.00 . A A . 48 THR OG1 1 1
7 12139 1 1 49 PHE C C -3.036 15.397 -2.154 1.00 . A A . 49 PHE C 1 1
7 12140 1 1 49 PHE CA C -2.011 14.333 -2.581 1.00 . A A . 49 PHE CA 1 1
7 12141 1 1 49 PHE CB C -1.408 14.657 -3.966 1.00 . A A . 49 PHE CB 1 1
7 12142 1 1 49 PHE CD1 C -3.240 15.798 -5.297 1.00 . A A . 49 PHE CD1 1 1
7 12143 1 1 49 PHE CD2 C -2.386 13.680 -6.125 1.00 . A A . 49 PHE CD2 1 1
7 12144 1 1 49 PHE CE1 C -4.114 15.890 -6.389 1.00 . A A . 49 PHE CE1 1 1
7 12145 1 1 49 PHE CE2 C -3.253 13.779 -7.232 1.00 . A A . 49 PHE CE2 1 1
7 12146 1 1 49 PHE CG C -2.375 14.696 -5.146 1.00 . A A . 49 PHE CG 1 1
7 12147 1 1 49 PHE CZ C -4.111 14.884 -7.368 1.00 . A A . 49 PHE CZ 1 1
7 12148 1 1 49 PHE H H -3.472 12.858 -3.033 1.00 . A A . 49 PHE H 1 1
7 12149 1 1 49 PHE HA H -1.199 14.362 -1.852 1.00 . A A . 49 PHE HA 1 1
7 12150 1 1 49 PHE HB2 H -0.944 15.641 -3.896 1.00 . A A . 49 PHE HB2 1 1
7 12151 1 1 49 PHE HB3 H -0.620 13.937 -4.166 1.00 . A A . 49 PHE HB3 1 1
7 12152 1 1 49 PHE HD1 H -3.231 16.592 -4.574 1.00 . A A . 49 PHE HD1 1 1
7 12153 1 1 49 PHE HD2 H -1.720 12.830 -6.045 1.00 . A A . 49 PHE HD2 1 1
7 12154 1 1 49 PHE HE1 H -4.781 16.736 -6.462 1.00 . A A . 49 PHE HE1 1 1
7 12155 1 1 49 PHE HE2 H -3.255 12.999 -7.980 1.00 . A A . 49 PHE HE2 1 1
7 12156 1 1 49 PHE HZ H -4.773 14.961 -8.217 1.00 . A A . 49 PHE HZ 1 1
7 12157 1 1 49 PHE N N -2.567 12.979 -2.599 1.00 . A A . 49 PHE N 1 1
7 12158 1 1 49 PHE O O -4.235 15.148 -2.031 1.00 . A A . 49 PHE O 1 1
7 12159 1 1 50 MET C C -3.163 18.745 -3.100 1.00 . A A . 50 MET C 1 1
7 12160 1 1 50 MET CA C -3.364 17.847 -1.868 1.00 . A A . 50 MET CA 1 1
7 12161 1 1 50 MET CB C -2.948 18.564 -0.575 1.00 . A A . 50 MET CB 1 1
7 12162 1 1 50 MET CE C -2.218 21.785 0.749 1.00 . A A . 50 MET CE 1 1
7 12163 1 1 50 MET CG C -3.779 19.831 -0.404 1.00 . A A . 50 MET CG 1 1
7 12164 1 1 50 MET H H -1.582 16.791 -2.190 1.00 . A A . 50 MET H 1 1
7 12165 1 1 50 MET HA H -4.419 17.589 -1.797 1.00 . A A . 50 MET HA 1 1
7 12166 1 1 50 MET HB2 H -3.122 17.902 0.273 1.00 . A A . 50 MET HB2 1 1
7 12167 1 1 50 MET HB3 H -1.888 18.825 -0.610 1.00 . A A . 50 MET HB3 1 1
7 12168 1 1 50 MET HE1 H -2.561 22.552 0.053 1.00 . A A . 50 MET HE1 1 1
7 12169 1 1 50 MET HE2 H -1.842 22.264 1.653 1.00 . A A . 50 MET HE2 1 1
7 12170 1 1 50 MET HE3 H -1.407 21.215 0.292 1.00 . A A . 50 MET HE3 1 1
7 12171 1 1 50 MET HG2 H -3.510 20.525 -1.199 1.00 . A A . 50 MET HG2 1 1
7 12172 1 1 50 MET HG3 H -4.822 19.543 -0.520 1.00 . A A . 50 MET HG3 1 1
7 12173 1 1 50 MET N N -2.559 16.636 -2.001 1.00 . A A . 50 MET N 1 1
7 12174 1 1 50 MET O O -2.053 18.844 -3.614 1.00 . A A . 50 MET O 1 1
7 12175 1 1 50 MET SD S -3.588 20.681 1.179 1.00 . A A . 50 MET SD 1 1
7 12176 1 1 51 ARG C C -5.087 21.642 -4.277 1.00 . A A . 51 ARG C 1 1
7 12177 1 1 51 ARG CA C -4.191 20.443 -4.611 1.00 . A A . 51 ARG CA 1 1
7 12178 1 1 51 ARG CB C -4.640 19.856 -5.962 1.00 . A A . 51 ARG CB 1 1
7 12179 1 1 51 ARG CD C -3.842 19.001 -8.232 1.00 . A A . 51 ARG CD 1 1
7 12180 1 1 51 ARG CG C -3.445 19.358 -6.794 1.00 . A A . 51 ARG CG 1 1
7 12181 1 1 51 ARG CZ C -4.608 20.237 -10.270 1.00 . A A . 51 ARG CZ 1 1
7 12182 1 1 51 ARG H H -5.124 19.246 -3.120 1.00 . A A . 51 ARG H 1 1
7 12183 1 1 51 ARG HA H -3.170 20.807 -4.715 1.00 . A A . 51 ARG HA 1 1
7 12184 1 1 51 ARG HB2 H -5.318 19.023 -5.780 1.00 . A A . 51 ARG HB2 1 1
7 12185 1 1 51 ARG HB3 H -5.152 20.633 -6.530 1.00 . A A . 51 ARG HB3 1 1
7 12186 1 1 51 ARG HD2 H -2.976 18.580 -8.741 1.00 . A A . 51 ARG HD2 1 1
7 12187 1 1 51 ARG HD3 H -4.635 18.255 -8.211 1.00 . A A . 51 ARG HD3 1 1
7 12188 1 1 51 ARG HE H -4.419 21.042 -8.453 1.00 . A A . 51 ARG HE 1 1
7 12189 1 1 51 ARG HG2 H -2.695 20.148 -6.828 1.00 . A A . 51 ARG HG2 1 1
7 12190 1 1 51 ARG HG3 H -3.011 18.483 -6.312 1.00 . A A . 51 ARG HG3 1 1
7 12191 1 1 51 ARG HH11 H -4.177 18.304 -10.659 1.00 . A A . 51 ARG HH11 1 1
7 12192 1 1 51 ARG HH12 H -4.734 19.224 -12.027 1.00 . A A . 51 ARG HH12 1 1
7 12193 1 1 51 ARG HH21 H -5.150 22.183 -10.165 1.00 . A A . 51 ARG HH21 1 1
7 12194 1 1 51 ARG HH22 H -5.309 21.455 -11.734 1.00 . A A . 51 ARG HH22 1 1
7 12195 1 1 51 ARG N N -4.227 19.417 -3.558 1.00 . A A . 51 ARG N 1 1
7 12196 1 1 51 ARG NE N -4.304 20.187 -8.980 1.00 . A A . 51 ARG NE 1 1
7 12197 1 1 51 ARG NH1 N -4.496 19.176 -11.050 1.00 . A A . 51 ARG NH1 1 1
7 12198 1 1 51 ARG NH2 N -5.039 21.378 -10.767 1.00 . A A . 51 ARG NH2 1 1
7 12199 1 1 51 ARG O O -6.117 21.498 -3.617 1.00 . A A . 51 ARG O 1 1
7 12200 1 1 52 GLU C C -6.245 24.045 -6.313 1.00 . A A . 52 GLU C 1 1
7 12201 1 1 52 GLU CA C -5.590 23.981 -4.915 1.00 . A A . 52 GLU CA 1 1
7 12202 1 1 52 GLU CB C -4.651 25.175 -4.722 1.00 . A A . 52 GLU CB 1 1
7 12203 1 1 52 GLU CD C -5.606 26.250 -2.635 1.00 . A A . 52 GLU CD 1 1
7 12204 1 1 52 GLU CG C -5.367 26.376 -4.142 1.00 . A A . 52 GLU CG 1 1
7 12205 1 1 52 GLU H H -3.842 22.958 -5.222 1.00 . A A . 52 GLU H 1 1
7 12206 1 1 52 GLU HA H -6.348 23.975 -4.135 1.00 . A A . 52 GLU HA 1 1
7 12207 1 1 52 GLU HB2 H -3.853 24.883 -4.040 1.00 . A A . 52 GLU HB2 1 1
7 12208 1 1 52 GLU HB3 H -4.214 25.450 -5.685 1.00 . A A . 52 GLU HB3 1 1
7 12209 1 1 52 GLU HG2 H -4.752 27.258 -4.313 1.00 . A A . 52 GLU HG2 1 1
7 12210 1 1 52 GLU HG3 H -6.309 26.519 -4.670 1.00 . A A . 52 GLU HG3 1 1
7 12211 1 1 52 GLU N N -4.742 22.814 -4.803 1.00 . A A . 52 GLU N 1 1
7 12212 1 1 52 GLU O O -5.607 23.665 -7.299 1.00 . A A . 52 GLU O 1 1
7 12213 1 1 52 GLU OE1 O -4.670 25.945 -1.866 1.00 . A A . 52 GLU OE1 1 1
7 12214 1 1 52 GLU OE2 O -6.757 26.450 -2.199 1.00 . A A . 52 GLU OE2 1 1
7 12215 1 1 53 VAL C C -9.074 26.219 -7.241 1.00 . A A . 53 VAL C 1 1
7 12216 1 1 53 VAL CA C -8.147 25.054 -7.618 1.00 . A A . 53 VAL CA 1 1
7 12217 1 1 53 VAL CB C -8.969 23.953 -8.342 1.00 . A A . 53 VAL CB 1 1
7 12218 1 1 53 VAL CG1 C -8.069 22.976 -9.121 1.00 . A A . 53 VAL CG1 1 1
7 12219 1 1 53 VAL CG2 C -9.901 23.139 -7.420 1.00 . A A . 53 VAL CG2 1 1
7 12220 1 1 53 VAL H H -8.002 24.680 -5.532 1.00 . A A . 53 VAL H 1 1
7 12221 1 1 53 VAL HA H -7.392 25.435 -8.305 1.00 . A A . 53 VAL HA 1 1
7 12222 1 1 53 VAL HB H -9.587 24.462 -9.078 1.00 . A A . 53 VAL HB 1 1
7 12223 1 1 53 VAL HG11 H -8.682 22.348 -9.766 1.00 . A A . 53 VAL HG11 1 1
7 12224 1 1 53 VAL HG12 H -7.365 23.530 -9.744 1.00 . A A . 53 VAL HG12 1 1
7 12225 1 1 53 VAL HG13 H -7.519 22.331 -8.436 1.00 . A A . 53 VAL HG13 1 1
7 12226 1 1 53 VAL HG21 H -9.324 22.611 -6.661 1.00 . A A . 53 VAL HG21 1 1
7 12227 1 1 53 VAL HG22 H -10.624 23.791 -6.934 1.00 . A A . 53 VAL HG22 1 1
7 12228 1 1 53 VAL HG23 H -10.450 22.407 -8.012 1.00 . A A . 53 VAL HG23 1 1
7 12229 1 1 53 VAL N N -7.472 24.567 -6.397 1.00 . A A . 53 VAL N 1 1
7 12230 1 1 53 VAL O O -9.808 26.111 -6.267 1.00 . A A . 53 VAL O 1 1
7 12231 1 1 54 GLU C C -9.594 29.244 -6.346 1.00 . A A . 54 GLU C 1 1
7 12232 1 1 54 GLU CA C -9.829 28.567 -7.723 1.00 . A A . 54 GLU CA 1 1
7 12233 1 1 54 GLU CB C -11.338 28.287 -7.912 1.00 . A A . 54 GLU CB 1 1
7 12234 1 1 54 GLU CD C -13.170 27.042 -9.070 1.00 . A A . 54 GLU CD 1 1
7 12235 1 1 54 GLU CG C -11.772 27.640 -9.238 1.00 . A A . 54 GLU CG 1 1
7 12236 1 1 54 GLU H H -8.395 27.362 -8.756 1.00 . A A . 54 GLU H 1 1
7 12237 1 1 54 GLU HA H -9.529 29.301 -8.469 1.00 . A A . 54 GLU HA 1 1
7 12238 1 1 54 GLU HB2 H -11.647 27.620 -7.107 1.00 . A A . 54 GLU HB2 1 1
7 12239 1 1 54 GLU HB3 H -11.883 29.228 -7.821 1.00 . A A . 54 GLU HB3 1 1
7 12240 1 1 54 GLU HG2 H -11.788 28.395 -10.024 1.00 . A A . 54 GLU HG2 1 1
7 12241 1 1 54 GLU HG3 H -11.082 26.844 -9.516 1.00 . A A . 54 GLU HG3 1 1
7 12242 1 1 54 GLU N N -9.009 27.351 -7.955 1.00 . A A . 54 GLU N 1 1
7 12243 1 1 54 GLU O O -10.416 30.036 -5.894 1.00 . A A . 54 GLU O 1 1
7 12244 1 1 54 GLU OE1 O -14.107 27.777 -8.678 1.00 . A A . 54 GLU OE1 1 1
7 12245 1 1 54 GLU OE2 O -13.296 25.797 -9.094 1.00 . A A . 54 GLU OE2 1 1
7 12246 1 1 55 GLY C C -8.964 28.391 -3.221 1.00 . A A . 55 GLY C 1 1
7 12247 1 1 55 GLY CA C -8.271 29.305 -4.242 1.00 . A A . 55 GLY CA 1 1
7 12248 1 1 55 GLY H H -7.845 28.288 -6.089 1.00 . A A . 55 GLY H 1 1
7 12249 1 1 55 GLY HA2 H -7.198 29.284 -4.051 1.00 . A A . 55 GLY HA2 1 1
7 12250 1 1 55 GLY HA3 H -8.642 30.320 -4.105 1.00 . A A . 55 GLY HA3 1 1
7 12251 1 1 55 GLY N N -8.501 28.909 -5.648 1.00 . A A . 55 GLY N 1 1
7 12252 1 1 55 GLY O O -9.126 28.759 -2.059 1.00 . A A . 55 GLY O 1 1
7 12253 1 1 56 LYS C C -9.183 24.909 -2.896 1.00 . A A . 56 LYS C 1 1
7 12254 1 1 56 LYS CA C -10.059 26.168 -2.887 1.00 . A A . 56 LYS CA 1 1
7 12255 1 1 56 LYS CB C -11.448 25.853 -3.488 1.00 . A A . 56 LYS CB 1 1
7 12256 1 1 56 LYS CD C -13.638 26.758 -4.519 1.00 . A A . 56 LYS CD 1 1
7 12257 1 1 56 LYS CE C -13.459 25.832 -5.733 1.00 . A A . 56 LYS CE 1 1
7 12258 1 1 56 LYS CG C -12.289 27.093 -3.858 1.00 . A A . 56 LYS CG 1 1
7 12259 1 1 56 LYS H H -9.118 26.942 -4.594 1.00 . A A . 56 LYS H 1 1
7 12260 1 1 56 LYS HA H -10.186 26.510 -1.859 1.00 . A A . 56 LYS HA 1 1
7 12261 1 1 56 LYS HB2 H -11.296 25.271 -4.397 1.00 . A A . 56 LYS HB2 1 1
7 12262 1 1 56 LYS HB3 H -12.006 25.248 -2.772 1.00 . A A . 56 LYS HB3 1 1
7 12263 1 1 56 LYS HD2 H -14.282 26.266 -3.792 1.00 . A A . 56 LYS HD2 1 1
7 12264 1 1 56 LYS HD3 H -14.088 27.699 -4.841 1.00 . A A . 56 LYS HD3 1 1
7 12265 1 1 56 LYS HE2 H -12.523 26.098 -6.226 1.00 . A A . 56 LYS HE2 1 1
7 12266 1 1 56 LYS HE3 H -13.372 24.797 -5.395 1.00 . A A . 56 LYS HE3 1 1
7 12267 1 1 56 LYS HG2 H -12.483 27.657 -2.946 1.00 . A A . 56 LYS HG2 1 1
7 12268 1 1 56 LYS HG3 H -11.734 27.713 -4.559 1.00 . A A . 56 LYS HG3 1 1
7 12269 1 1 56 LYS HZ1 H -15.454 25.684 -6.392 1.00 . A A . 56 LYS HZ1 1 1
7 12270 1 1 56 LYS HZ2 H -14.292 25.453 -7.575 1.00 . A A . 56 LYS HZ2 1 1
7 12271 1 1 56 LYS HZ3 H -14.576 26.908 -7.114 1.00 . A A . 56 LYS HZ3 1 1
7 12272 1 1 56 LYS N N -9.377 27.199 -3.660 1.00 . A A . 56 LYS N 1 1
7 12273 1 1 56 LYS NZ N -14.548 25.962 -6.724 1.00 . A A . 56 LYS NZ 1 1
7 12274 1 1 56 LYS O O -8.842 24.364 -3.951 1.00 . A A . 56 LYS O 1 1
7 12275 1 1 57 LYS C C -8.784 21.991 -1.339 1.00 . A A . 57 LYS C 1 1
7 12276 1 1 57 LYS CA C -7.959 23.271 -1.512 1.00 . A A . 57 LYS CA 1 1
7 12277 1 1 57 LYS CB C -6.949 23.538 -0.387 1.00 . A A . 57 LYS CB 1 1
7 12278 1 1 57 LYS CD C -6.470 24.673 1.836 1.00 . A A . 57 LYS CD 1 1
7 12279 1 1 57 LYS CE C -6.447 26.209 1.702 1.00 . A A . 57 LYS CE 1 1
7 12280 1 1 57 LYS CG C -7.531 23.970 0.970 1.00 . A A . 57 LYS CG 1 1
7 12281 1 1 57 LYS H H -9.023 25.003 -0.922 1.00 . A A . 57 LYS H 1 1
7 12282 1 1 57 LYS HA H -7.363 23.145 -2.412 1.00 . A A . 57 LYS HA 1 1
7 12283 1 1 57 LYS HB2 H -6.378 22.624 -0.226 1.00 . A A . 57 LYS HB2 1 1
7 12284 1 1 57 LYS HB3 H -6.293 24.322 -0.745 1.00 . A A . 57 LYS HB3 1 1
7 12285 1 1 57 LYS HD2 H -6.699 24.445 2.877 1.00 . A A . 57 LYS HD2 1 1
7 12286 1 1 57 LYS HD3 H -5.480 24.259 1.629 1.00 . A A . 57 LYS HD3 1 1
7 12287 1 1 57 LYS HE2 H -7.451 26.585 1.900 1.00 . A A . 57 LYS HE2 1 1
7 12288 1 1 57 LYS HE3 H -5.764 26.601 2.462 1.00 . A A . 57 LYS HE3 1 1
7 12289 1 1 57 LYS HG2 H -8.364 24.653 0.802 1.00 . A A . 57 LYS HG2 1 1
7 12290 1 1 57 LYS HG3 H -7.883 23.076 1.488 1.00 . A A . 57 LYS HG3 1 1
7 12291 1 1 57 LYS HZ1 H -6.668 26.483 -0.386 1.00 . A A . 57 LYS HZ1 1 1
7 12292 1 1 57 LYS HZ2 H -5.152 26.310 0.022 1.00 . A A . 57 LYS HZ2 1 1
7 12293 1 1 57 LYS HZ3 H -5.924 27.718 0.346 1.00 . A A . 57 LYS HZ3 1 1
7 12294 1 1 57 LYS N N -8.809 24.439 -1.714 1.00 . A A . 57 LYS N 1 1
7 12295 1 1 57 LYS NZ N -6.021 26.715 0.369 1.00 . A A . 57 LYS NZ 1 1
7 12296 1 1 57 LYS O O -9.713 21.940 -0.541 1.00 . A A . 57 LYS O 1 1
7 12297 1 1 58 VAL C C -8.054 18.593 -2.474 1.00 . A A . 58 VAL C 1 1
7 12298 1 1 58 VAL CA C -9.114 19.684 -2.270 1.00 . A A . 58 VAL CA 1 1
7 12299 1 1 58 VAL CB C -10.114 19.689 -3.462 1.00 . A A . 58 VAL CB 1 1
7 12300 1 1 58 VAL CG1 C -10.972 18.414 -3.483 1.00 . A A . 58 VAL CG1 1 1
7 12301 1 1 58 VAL CG2 C -11.069 20.897 -3.441 1.00 . A A . 58 VAL CG2 1 1
7 12302 1 1 58 VAL H H -7.646 21.163 -2.745 1.00 . A A . 58 VAL H 1 1
7 12303 1 1 58 VAL HA H -9.664 19.475 -1.350 1.00 . A A . 58 VAL HA 1 1
7 12304 1 1 58 VAL HB H -9.542 19.743 -4.390 1.00 . A A . 58 VAL HB 1 1
7 12305 1 1 58 VAL HG11 H -10.348 17.537 -3.635 1.00 . A A . 58 VAL HG11 1 1
7 12306 1 1 58 VAL HG12 H -11.514 18.310 -2.541 1.00 . A A . 58 VAL HG12 1 1
7 12307 1 1 58 VAL HG13 H -11.689 18.459 -4.304 1.00 . A A . 58 VAL HG13 1 1
7 12308 1 1 58 VAL HG21 H -11.619 20.926 -2.499 1.00 . A A . 58 VAL HG21 1 1
7 12309 1 1 58 VAL HG22 H -10.514 21.827 -3.566 1.00 . A A . 58 VAL HG22 1 1
7 12310 1 1 58 VAL HG23 H -11.780 20.825 -4.264 1.00 . A A . 58 VAL HG23 1 1
7 12311 1 1 58 VAL N N -8.433 20.982 -2.128 1.00 . A A . 58 VAL N 1 1
7 12312 1 1 58 VAL O O -7.038 18.829 -3.126 1.00 . A A . 58 VAL O 1 1
7 12313 1 1 59 MET C C -7.587 15.463 -3.303 1.00 . A A . 59 MET C 1 1
7 12314 1 1 59 MET CA C -7.336 16.274 -2.024 1.00 . A A . 59 MET CA 1 1
7 12315 1 1 59 MET CB C -7.367 15.400 -0.760 1.00 . A A . 59 MET CB 1 1
7 12316 1 1 59 MET CE C -4.742 14.744 1.508 1.00 . A A . 59 MET CE 1 1
7 12317 1 1 59 MET CG C -6.819 16.180 0.442 1.00 . A A . 59 MET CG 1 1
7 12318 1 1 59 MET H H -9.126 17.254 -1.400 1.00 . A A . 59 MET H 1 1
7 12319 1 1 59 MET HA H -6.322 16.653 -2.120 1.00 . A A . 59 MET HA 1 1
7 12320 1 1 59 MET HB2 H -8.394 15.095 -0.556 1.00 . A A . 59 MET HB2 1 1
7 12321 1 1 59 MET HB3 H -6.739 14.521 -0.916 1.00 . A A . 59 MET HB3 1 1
7 12322 1 1 59 MET HE1 H -4.674 14.305 0.512 1.00 . A A . 59 MET HE1 1 1
7 12323 1 1 59 MET HE2 H -4.132 15.648 1.548 1.00 . A A . 59 MET HE2 1 1
7 12324 1 1 59 MET HE3 H -4.367 14.027 2.238 1.00 . A A . 59 MET HE3 1 1
7 12325 1 1 59 MET HG2 H -5.895 16.671 0.138 1.00 . A A . 59 MET HG2 1 1
7 12326 1 1 59 MET HG3 H -7.534 16.950 0.731 1.00 . A A . 59 MET HG3 1 1
7 12327 1 1 59 MET N N -8.255 17.412 -1.886 1.00 . A A . 59 MET N 1 1
7 12328 1 1 59 MET O O -8.626 15.590 -3.947 1.00 . A A . 59 MET O 1 1
7 12329 1 1 59 MET SD S -6.468 15.145 1.883 1.00 . A A . 59 MET SD 1 1
7 12330 1 1 60 GLY C C -5.694 12.622 -4.782 1.00 . A A . 60 GLY C 1 1
7 12331 1 1 60 GLY CA C -6.605 13.836 -4.896 1.00 . A A . 60 GLY CA 1 1
7 12332 1 1 60 GLY H H -5.786 14.582 -3.081 1.00 . A A . 60 GLY H 1 1
7 12333 1 1 60 GLY HA2 H -7.623 13.494 -5.086 1.00 . A A . 60 GLY HA2 1 1
7 12334 1 1 60 GLY HA3 H -6.270 14.450 -5.732 1.00 . A A . 60 GLY HA3 1 1
7 12335 1 1 60 GLY N N -6.602 14.650 -3.683 1.00 . A A . 60 GLY N 1 1
7 12336 1 1 60 GLY O O -5.121 12.359 -3.729 1.00 . A A . 60 GLY O 1 1
7 12337 1 1 61 MET C C -4.441 10.260 -7.318 1.00 . A A . 61 MET C 1 1
7 12338 1 1 61 MET CA C -4.905 10.563 -5.893 1.00 . A A . 61 MET CA 1 1
7 12339 1 1 61 MET CB C -5.901 9.524 -5.361 1.00 . A A . 61 MET CB 1 1
7 12340 1 1 61 MET CE C -7.660 7.620 -3.762 1.00 . A A . 61 MET CE 1 1
7 12341 1 1 61 MET CG C -5.485 8.059 -5.509 1.00 . A A . 61 MET CG 1 1
7 12342 1 1 61 MET H H -6.097 12.102 -6.696 1.00 . A A . 61 MET H 1 1
7 12343 1 1 61 MET HA H -4.029 10.596 -5.245 1.00 . A A . 61 MET HA 1 1
7 12344 1 1 61 MET HB2 H -6.054 9.721 -4.301 1.00 . A A . 61 MET HB2 1 1
7 12345 1 1 61 MET HB3 H -6.843 9.655 -5.890 1.00 . A A . 61 MET HB3 1 1
7 12346 1 1 61 MET HE1 H -6.933 7.955 -3.018 1.00 . A A . 61 MET HE1 1 1
7 12347 1 1 61 MET HE2 H -8.235 8.473 -4.125 1.00 . A A . 61 MET HE2 1 1
7 12348 1 1 61 MET HE3 H -8.334 6.891 -3.317 1.00 . A A . 61 MET HE3 1 1
7 12349 1 1 61 MET HG2 H -5.161 7.907 -6.539 1.00 . A A . 61 MET HG2 1 1
7 12350 1 1 61 MET HG3 H -4.626 7.879 -4.864 1.00 . A A . 61 MET HG3 1 1
7 12351 1 1 61 MET N N -5.593 11.850 -5.859 1.00 . A A . 61 MET N 1 1
7 12352 1 1 61 MET O O -5.111 10.646 -8.275 1.00 . A A . 61 MET O 1 1
7 12353 1 1 61 MET SD S -6.793 6.839 -5.149 1.00 . A A . 61 MET SD 1 1
7 12354 1 1 62 ARG C C -1.894 7.870 -8.631 1.00 . A A . 62 ARG C 1 1
7 12355 1 1 62 ARG CA C -2.801 9.106 -8.776 1.00 . A A . 62 ARG CA 1 1
7 12356 1 1 62 ARG CB C -2.114 10.273 -9.520 1.00 . A A . 62 ARG CB 1 1
7 12357 1 1 62 ARG CD C -0.176 11.920 -9.641 1.00 . A A . 62 ARG CD 1 1
7 12358 1 1 62 ARG CG C -0.833 10.782 -8.851 1.00 . A A . 62 ARG CG 1 1
7 12359 1 1 62 ARG CZ C 2.129 12.859 -9.171 1.00 . A A . 62 ARG CZ 1 1
7 12360 1 1 62 ARG H H -2.816 9.271 -6.632 1.00 . A A . 62 ARG H 1 1
7 12361 1 1 62 ARG HA H -3.665 8.808 -9.372 1.00 . A A . 62 ARG HA 1 1
7 12362 1 1 62 ARG HB2 H -1.863 9.934 -10.525 1.00 . A A . 62 ARG HB2 1 1
7 12363 1 1 62 ARG HB3 H -2.811 11.110 -9.584 1.00 . A A . 62 ARG HB3 1 1
7 12364 1 1 62 ARG HD2 H 0.224 11.535 -10.578 1.00 . A A . 62 ARG HD2 1 1
7 12365 1 1 62 ARG HD3 H -0.920 12.692 -9.847 1.00 . A A . 62 ARG HD3 1 1
7 12366 1 1 62 ARG HE H 0.755 12.502 -7.827 1.00 . A A . 62 ARG HE 1 1
7 12367 1 1 62 ARG HG2 H -1.083 11.146 -7.853 1.00 . A A . 62 ARG HG2 1 1
7 12368 1 1 62 ARG HG3 H -0.118 9.964 -8.765 1.00 . A A . 62 ARG HG3 1 1
7 12369 1 1 62 ARG HH11 H 1.875 12.873 -11.173 1.00 . A A . 62 ARG HH11 1 1
7 12370 1 1 62 ARG HH12 H 3.470 13.289 -10.601 1.00 . A A . 62 ARG HH12 1 1
7 12371 1 1 62 ARG HH21 H 2.717 12.670 -7.269 1.00 . A A . 62 ARG HH21 1 1
7 12372 1 1 62 ARG HH22 H 3.947 13.270 -8.349 1.00 . A A . 62 ARG HH22 1 1
7 12373 1 1 62 ARG N N -3.318 9.552 -7.470 1.00 . A A . 62 ARG N 1 1
7 12374 1 1 62 ARG NE N 0.903 12.502 -8.839 1.00 . A A . 62 ARG NE 1 1
7 12375 1 1 62 ARG NH1 N 2.520 13.019 -10.417 1.00 . A A . 62 ARG NH1 1 1
7 12376 1 1 62 ARG NH2 N 2.987 13.041 -8.196 1.00 . A A . 62 ARG NH2 1 1
7 12377 1 1 62 ARG O O -1.329 7.667 -7.554 1.00 . A A . 62 ARG O 1 1
7 12378 1 1 63 PRO C C 0.583 6.290 -9.802 1.00 . A A . 63 PRO C 1 1
7 12379 1 1 63 PRO CA C -0.876 5.868 -9.633 1.00 . A A . 63 PRO CA 1 1
7 12380 1 1 63 PRO CB C -1.346 4.947 -10.755 1.00 . A A . 63 PRO CB 1 1
7 12381 1 1 63 PRO CD C -2.487 7.044 -10.937 1.00 . A A . 63 PRO CD 1 1
7 12382 1 1 63 PRO CG C -1.870 5.935 -11.795 1.00 . A A . 63 PRO CG 1 1
7 12383 1 1 63 PRO HA H -0.974 5.356 -8.684 1.00 . A A . 63 PRO HA 1 1
7 12384 1 1 63 PRO HB2 H -0.540 4.326 -11.142 1.00 . A A . 63 PRO HB2 1 1
7 12385 1 1 63 PRO HB3 H -2.168 4.323 -10.402 1.00 . A A . 63 PRO HB3 1 1
7 12386 1 1 63 PRO HD2 H -2.386 8.011 -11.427 1.00 . A A . 63 PRO HD2 1 1
7 12387 1 1 63 PRO HD3 H -3.541 6.822 -10.757 1.00 . A A . 63 PRO HD3 1 1
7 12388 1 1 63 PRO HG2 H -1.033 6.341 -12.360 1.00 . A A . 63 PRO HG2 1 1
7 12389 1 1 63 PRO HG3 H -2.607 5.476 -12.454 1.00 . A A . 63 PRO HG3 1 1
7 12390 1 1 63 PRO N N -1.766 7.019 -9.670 1.00 . A A . 63 PRO N 1 1
7 12391 1 1 63 PRO O O 0.861 7.344 -10.371 1.00 . A A . 63 PRO O 1 1
7 12392 1 1 64 VAL C C 3.677 4.334 -9.706 1.00 . A A . 64 VAL C 1 1
7 12393 1 1 64 VAL CA C 2.956 5.656 -9.354 1.00 . A A . 64 VAL CA 1 1
7 12394 1 1 64 VAL CB C 3.481 6.274 -8.030 1.00 . A A . 64 VAL CB 1 1
7 12395 1 1 64 VAL CG1 C 2.876 7.664 -7.768 1.00 . A A . 64 VAL CG1 1 1
7 12396 1 1 64 VAL CG2 C 3.250 5.384 -6.801 1.00 . A A . 64 VAL CG2 1 1
7 12397 1 1 64 VAL H H 1.177 4.580 -8.860 1.00 . A A . 64 VAL H 1 1
7 12398 1 1 64 VAL HA H 3.164 6.367 -10.154 1.00 . A A . 64 VAL HA 1 1
7 12399 1 1 64 VAL HB H 4.556 6.414 -8.125 1.00 . A A . 64 VAL HB 1 1
7 12400 1 1 64 VAL HG11 H 3.020 8.300 -8.641 1.00 . A A . 64 VAL HG11 1 1
7 12401 1 1 64 VAL HG12 H 1.810 7.583 -7.548 1.00 . A A . 64 VAL HG12 1 1
7 12402 1 1 64 VAL HG13 H 3.375 8.127 -6.917 1.00 . A A . 64 VAL HG13 1 1
7 12403 1 1 64 VAL HG21 H 2.186 5.220 -6.642 1.00 . A A . 64 VAL HG21 1 1
7 12404 1 1 64 VAL HG22 H 3.758 4.434 -6.946 1.00 . A A . 64 VAL HG22 1 1
7 12405 1 1 64 VAL HG23 H 3.670 5.861 -5.914 1.00 . A A . 64 VAL HG23 1 1
7 12406 1 1 64 VAL N N 1.496 5.444 -9.315 1.00 . A A . 64 VAL N 1 1
7 12407 1 1 64 VAL O O 3.109 3.268 -9.461 1.00 . A A . 64 VAL O 1 1
7 12408 1 1 65 PRO C C 6.227 2.299 -9.907 1.00 . A A . 65 PRO C 1 1
7 12409 1 1 65 PRO CA C 5.525 3.199 -10.925 1.00 . A A . 65 PRO CA 1 1
7 12410 1 1 65 PRO CB C 6.510 3.776 -11.946 1.00 . A A . 65 PRO CB 1 1
7 12411 1 1 65 PRO CD C 5.678 5.563 -10.599 1.00 . A A . 65 PRO CD 1 1
7 12412 1 1 65 PRO CG C 6.945 5.091 -11.307 1.00 . A A . 65 PRO CG 1 1
7 12413 1 1 65 PRO HA H 4.800 2.588 -11.454 1.00 . A A . 65 PRO HA 1 1
7 12414 1 1 65 PRO HB2 H 7.352 3.108 -12.123 1.00 . A A . 65 PRO HB2 1 1
7 12415 1 1 65 PRO HB3 H 5.986 3.983 -12.879 1.00 . A A . 65 PRO HB3 1 1
7 12416 1 1 65 PRO HD2 H 5.932 6.086 -9.676 1.00 . A A . 65 PRO HD2 1 1
7 12417 1 1 65 PRO HD3 H 5.118 6.225 -11.254 1.00 . A A . 65 PRO HD3 1 1
7 12418 1 1 65 PRO HG2 H 7.720 4.893 -10.566 1.00 . A A . 65 PRO HG2 1 1
7 12419 1 1 65 PRO HG3 H 7.285 5.812 -12.051 1.00 . A A . 65 PRO HG3 1 1
7 12420 1 1 65 PRO N N 4.883 4.372 -10.319 1.00 . A A . 65 PRO N 1 1
7 12421 1 1 65 PRO O O 6.389 1.111 -10.167 1.00 . A A . 65 PRO O 1 1
7 12422 1 1 66 PHE C C 7.478 3.166 -6.465 1.00 . A A . 66 PHE C 1 1
7 12423 1 1 66 PHE CA C 7.293 2.202 -7.646 1.00 . A A . 66 PHE CA 1 1
7 12424 1 1 66 PHE CB C 8.642 1.597 -8.073 1.00 . A A . 66 PHE CB 1 1
7 12425 1 1 66 PHE CD1 C 10.418 3.334 -7.684 1.00 . A A . 66 PHE CD1 1 1
7 12426 1 1 66 PHE CD2 C 9.700 2.882 -9.965 1.00 . A A . 66 PHE CD2 1 1
7 12427 1 1 66 PHE CE1 C 11.277 4.343 -8.134 1.00 . A A . 66 PHE CE1 1 1
7 12428 1 1 66 PHE CE2 C 10.586 3.875 -10.431 1.00 . A A . 66 PHE CE2 1 1
7 12429 1 1 66 PHE CG C 9.626 2.614 -8.591 1.00 . A A . 66 PHE CG 1 1
7 12430 1 1 66 PHE CZ C 11.369 4.610 -9.514 1.00 . A A . 66 PHE CZ 1 1
7 12431 1 1 66 PHE H H 6.457 3.858 -8.650 1.00 . A A . 66 PHE H 1 1
7 12432 1 1 66 PHE HA H 6.662 1.377 -7.327 1.00 . A A . 66 PHE HA 1 1
7 12433 1 1 66 PHE HB2 H 9.085 1.102 -7.208 1.00 . A A . 66 PHE HB2 1 1
7 12434 1 1 66 PHE HB3 H 8.468 0.849 -8.836 1.00 . A A . 66 PHE HB3 1 1
7 12435 1 1 66 PHE HD1 H 10.349 3.125 -6.630 1.00 . A A . 66 PHE HD1 1 1
7 12436 1 1 66 PHE HD2 H 9.042 2.342 -10.642 1.00 . A A . 66 PHE HD2 1 1
7 12437 1 1 66 PHE HE1 H 11.833 4.913 -7.402 1.00 . A A . 66 PHE HE1 1 1
7 12438 1 1 66 PHE HE2 H 10.639 4.096 -11.487 1.00 . A A . 66 PHE HE2 1 1
7 12439 1 1 66 PHE HZ H 12.025 5.391 -9.868 1.00 . A A . 66 PHE HZ 1 1
7 12440 1 1 66 PHE N N 6.626 2.867 -8.763 1.00 . A A . 66 PHE N 1 1
7 12441 1 1 66 PHE O O 7.378 4.384 -6.622 1.00 . A A . 66 PHE O 1 1
7 12442 1 1 67 LEU C C 9.926 2.890 -4.038 1.00 . A A . 67 LEU C 1 1
7 12443 1 1 67 LEU CA C 8.466 3.335 -4.192 1.00 . A A . 67 LEU CA 1 1
7 12444 1 1 67 LEU CB C 7.722 3.079 -2.867 1.00 . A A . 67 LEU CB 1 1
7 12445 1 1 67 LEU CD1 C 5.687 3.234 -1.438 1.00 . A A . 67 LEU CD1 1 1
7 12446 1 1 67 LEU CD2 C 5.809 4.707 -3.434 1.00 . A A . 67 LEU CD2 1 1
7 12447 1 1 67 LEU CG C 6.209 3.340 -2.871 1.00 . A A . 67 LEU CG 1 1
7 12448 1 1 67 LEU H H 7.861 1.598 -5.274 1.00 . A A . 67 LEU H 1 1
7 12449 1 1 67 LEU HA H 8.478 4.405 -4.421 1.00 . A A . 67 LEU HA 1 1
7 12450 1 1 67 LEU HB2 H 7.868 2.030 -2.611 1.00 . A A . 67 LEU HB2 1 1
7 12451 1 1 67 LEU HB3 H 8.188 3.688 -2.094 1.00 . A A . 67 LEU HB3 1 1
7 12452 1 1 67 LEU HD11 H 5.938 2.257 -1.030 1.00 . A A . 67 LEU HD11 1 1
7 12453 1 1 67 LEU HD12 H 4.605 3.354 -1.445 1.00 . A A . 67 LEU HD12 1 1
7 12454 1 1 67 LEU HD13 H 6.142 4.012 -0.826 1.00 . A A . 67 LEU HD13 1 1
7 12455 1 1 67 LEU HD21 H 6.278 5.505 -2.858 1.00 . A A . 67 LEU HD21 1 1
7 12456 1 1 67 LEU HD22 H 4.726 4.806 -3.387 1.00 . A A . 67 LEU HD22 1 1
7 12457 1 1 67 LEU HD23 H 6.104 4.787 -4.475 1.00 . A A . 67 LEU HD23 1 1
7 12458 1 1 67 LEU HG H 5.729 2.556 -3.454 1.00 . A A . 67 LEU HG 1 1
7 12459 1 1 67 LEU N N 7.827 2.612 -5.298 1.00 . A A . 67 LEU N 1 1
7 12460 1 1 67 LEU O O 10.263 1.757 -4.376 1.00 . A A . 67 LEU O 1 1
7 12461 1 1 68 GLU C C 12.338 3.398 -1.667 1.00 . A A . 68 GLU C 1 1
7 12462 1 1 68 GLU CA C 12.172 3.468 -3.186 1.00 . A A . 68 GLU CA 1 1
7 12463 1 1 68 GLU CB C 13.074 4.584 -3.745 1.00 . A A . 68 GLU CB 1 1
7 12464 1 1 68 GLU CD C 15.130 3.367 -4.667 1.00 . A A . 68 GLU CD 1 1
7 12465 1 1 68 GLU CG C 14.583 4.310 -3.589 1.00 . A A . 68 GLU CG 1 1
7 12466 1 1 68 GLU H H 10.393 4.613 -3.112 1.00 . A A . 68 GLU H 1 1
7 12467 1 1 68 GLU HA H 12.467 2.516 -3.627 1.00 . A A . 68 GLU HA 1 1
7 12468 1 1 68 GLU HB2 H 12.855 4.703 -4.806 1.00 . A A . 68 GLU HB2 1 1
7 12469 1 1 68 GLU HB3 H 12.840 5.511 -3.218 1.00 . A A . 68 GLU HB3 1 1
7 12470 1 1 68 GLU HG2 H 15.105 5.261 -3.683 1.00 . A A . 68 GLU HG2 1 1
7 12471 1 1 68 GLU HG3 H 14.801 3.925 -2.588 1.00 . A A . 68 GLU HG3 1 1
7 12472 1 1 68 GLU N N 10.772 3.764 -3.504 1.00 . A A . 68 GLU N 1 1
7 12473 1 1 68 GLU O O 11.735 4.204 -0.958 1.00 . A A . 68 GLU O 1 1
7 12474 1 1 68 GLU OE1 O 14.369 2.547 -5.220 1.00 . A A . 68 GLU OE1 1 1
7 12475 1 1 68 GLU OE2 O 16.317 3.497 -5.039 1.00 . A A . 68 GLU OE2 1 1
7 12476 1 1 69 VAL C C 15.194 2.228 0.263 1.00 . A A . 69 VAL C 1 1
7 12477 1 1 69 VAL CA C 13.680 2.516 0.208 1.00 . A A . 69 VAL CA 1 1
7 12478 1 1 69 VAL CB C 12.892 1.530 1.112 1.00 . A A . 69 VAL CB 1 1
7 12479 1 1 69 VAL CG1 C 13.364 1.587 2.578 1.00 . A A . 69 VAL CG1 1 1
7 12480 1 1 69 VAL CG2 C 11.378 1.802 1.097 1.00 . A A . 69 VAL CG2 1 1
7 12481 1 1 69 VAL H H 13.588 1.810 -1.824 1.00 . A A . 69 VAL H 1 1
7 12482 1 1 69 VAL HA H 13.512 3.530 0.554 1.00 . A A . 69 VAL HA 1 1
7 12483 1 1 69 VAL HB H 13.057 0.514 0.747 1.00 . A A . 69 VAL HB 1 1
7 12484 1 1 69 VAL HG11 H 13.241 2.594 2.972 1.00 . A A . 69 VAL HG11 1 1
7 12485 1 1 69 VAL HG12 H 12.780 0.895 3.185 1.00 . A A . 69 VAL HG12 1 1
7 12486 1 1 69 VAL HG13 H 14.410 1.298 2.653 1.00 . A A . 69 VAL HG13 1 1
7 12487 1 1 69 VAL HG21 H 11.179 2.836 1.379 1.00 . A A . 69 VAL HG21 1 1
7 12488 1 1 69 VAL HG22 H 10.964 1.608 0.106 1.00 . A A . 69 VAL HG22 1 1
7 12489 1 1 69 VAL HG23 H 10.875 1.145 1.802 1.00 . A A . 69 VAL HG23 1 1
7 12490 1 1 69 VAL N N 13.191 2.495 -1.175 1.00 . A A . 69 VAL N 1 1
7 12491 1 1 69 VAL O O 15.630 1.184 -0.232 1.00 . A A . 69 VAL O 1 1
7 12492 1 1 70 PRO C C 17.860 1.822 1.897 1.00 . A A . 70 PRO C 1 1
7 12493 1 1 70 PRO CA C 17.460 2.972 0.954 1.00 . A A . 70 PRO CA 1 1
7 12494 1 1 70 PRO CB C 17.977 4.327 1.459 1.00 . A A . 70 PRO CB 1 1
7 12495 1 1 70 PRO CD C 15.600 4.353 1.539 1.00 . A A . 70 PRO CD 1 1
7 12496 1 1 70 PRO CG C 16.821 4.844 2.309 1.00 . A A . 70 PRO CG 1 1
7 12497 1 1 70 PRO HA H 17.864 2.780 -0.041 1.00 . A A . 70 PRO HA 1 1
7 12498 1 1 70 PRO HB2 H 18.897 4.227 2.034 1.00 . A A . 70 PRO HB2 1 1
7 12499 1 1 70 PRO HB3 H 18.132 4.995 0.610 1.00 . A A . 70 PRO HB3 1 1
7 12500 1 1 70 PRO HD2 H 14.768 4.172 2.220 1.00 . A A . 70 PRO HD2 1 1
7 12501 1 1 70 PRO HD3 H 15.314 5.092 0.789 1.00 . A A . 70 PRO HD3 1 1
7 12502 1 1 70 PRO HG2 H 16.850 4.366 3.288 1.00 . A A . 70 PRO HG2 1 1
7 12503 1 1 70 PRO HG3 H 16.835 5.931 2.396 1.00 . A A . 70 PRO HG3 1 1
7 12504 1 1 70 PRO N N 16.008 3.121 0.871 1.00 . A A . 70 PRO N 1 1
7 12505 1 1 70 PRO O O 17.026 1.361 2.677 1.00 . A A . 70 PRO O 1 1
7 12506 1 1 71 PRO C C 19.577 0.585 4.175 1.00 . A A . 71 PRO C 1 1
7 12507 1 1 71 PRO CA C 19.596 0.254 2.685 1.00 . A A . 71 PRO CA 1 1
7 12508 1 1 71 PRO CB C 20.995 -0.081 2.181 1.00 . A A . 71 PRO CB 1 1
7 12509 1 1 71 PRO CD C 20.170 1.769 0.925 1.00 . A A . 71 PRO CD 1 1
7 12510 1 1 71 PRO CG C 21.468 1.179 1.469 1.00 . A A . 71 PRO CG 1 1
7 12511 1 1 71 PRO HA H 18.966 -0.618 2.529 1.00 . A A . 71 PRO HA 1 1
7 12512 1 1 71 PRO HB2 H 21.664 -0.365 2.994 1.00 . A A . 71 PRO HB2 1 1
7 12513 1 1 71 PRO HB3 H 20.902 -0.879 1.453 1.00 . A A . 71 PRO HB3 1 1
7 12514 1 1 71 PRO HD2 H 20.234 2.856 0.871 1.00 . A A . 71 PRO HD2 1 1
7 12515 1 1 71 PRO HD3 H 19.969 1.353 -0.063 1.00 . A A . 71 PRO HD3 1 1
7 12516 1 1 71 PRO HG2 H 21.903 1.865 2.195 1.00 . A A . 71 PRO HG2 1 1
7 12517 1 1 71 PRO HG3 H 22.167 0.938 0.669 1.00 . A A . 71 PRO HG3 1 1
7 12518 1 1 71 PRO N N 19.121 1.349 1.844 1.00 . A A . 71 PRO N 1 1
7 12519 1 1 71 PRO O O 19.756 1.733 4.577 1.00 . A A . 71 PRO O 1 1
7 12520 1 1 72 LYS C C 18.063 0.267 7.055 1.00 . A A . 72 LYS C 1 1
7 12521 1 1 72 LYS CA C 19.284 -0.468 6.458 1.00 . A A . 72 LYS CA 1 1
7 12522 1 1 72 LYS CB C 20.602 0.042 7.084 1.00 . A A . 72 LYS CB 1 1
7 12523 1 1 72 LYS CD C 22.115 -1.815 5.995 1.00 . A A . 72 LYS CD 1 1
7 12524 1 1 72 LYS CE C 22.191 -2.796 7.168 1.00 . A A . 72 LYS CE 1 1
7 12525 1 1 72 LYS CG C 21.921 -0.342 6.387 1.00 . A A . 72 LYS CG 1 1
7 12526 1 1 72 LYS H H 19.184 -1.358 4.549 1.00 . A A . 72 LYS H 1 1
7 12527 1 1 72 LYS HA H 19.166 -1.508 6.759 1.00 . A A . 72 LYS HA 1 1
7 12528 1 1 72 LYS HB2 H 20.550 1.131 7.093 1.00 . A A . 72 LYS HB2 1 1
7 12529 1 1 72 LYS HB3 H 20.639 -0.312 8.115 1.00 . A A . 72 LYS HB3 1 1
7 12530 1 1 72 LYS HD2 H 21.280 -2.113 5.359 1.00 . A A . 72 LYS HD2 1 1
7 12531 1 1 72 LYS HD3 H 23.046 -1.871 5.430 1.00 . A A . 72 LYS HD3 1 1
7 12532 1 1 72 LYS HE2 H 23.037 -2.528 7.802 1.00 . A A . 72 LYS HE2 1 1
7 12533 1 1 72 LYS HE3 H 21.275 -2.722 7.760 1.00 . A A . 72 LYS HE3 1 1
7 12534 1 1 72 LYS HG2 H 21.981 0.242 5.468 1.00 . A A . 72 LYS HG2 1 1
7 12535 1 1 72 LYS HG3 H 22.739 -0.042 7.039 1.00 . A A . 72 LYS HG3 1 1
7 12536 1 1 72 LYS HZ1 H 23.173 -4.240 6.042 1.00 . A A . 72 LYS HZ1 1 1
7 12537 1 1 72 LYS HZ2 H 21.567 -4.515 6.161 1.00 . A A . 72 LYS HZ2 1 1
7 12538 1 1 72 LYS HZ3 H 22.554 -4.834 7.428 1.00 . A A . 72 LYS HZ3 1 1
7 12539 1 1 72 LYS N N 19.338 -0.453 4.987 1.00 . A A . 72 LYS N 1 1
7 12540 1 1 72 LYS NZ N 22.374 -4.185 6.681 1.00 . A A . 72 LYS NZ 1 1
7 12541 1 1 72 LYS O O 17.790 0.125 8.248 1.00 . A A . 72 LYS O 1 1
7 12542 1 1 73 GLY C C 14.902 1.310 6.752 1.00 . A A . 73 GLY C 1 1
7 12543 1 1 73 GLY CA C 16.280 1.973 6.700 1.00 . A A . 73 GLY CA 1 1
7 12544 1 1 73 GLY H H 17.619 1.074 5.279 1.00 . A A . 73 GLY H 1 1
7 12545 1 1 73 GLY HA2 H 16.528 2.336 7.699 1.00 . A A . 73 GLY HA2 1 1
7 12546 1 1 73 GLY HA3 H 16.233 2.817 6.012 1.00 . A A . 73 GLY HA3 1 1
7 12547 1 1 73 GLY N N 17.351 1.069 6.256 1.00 . A A . 73 GLY N 1 1
7 12548 1 1 73 GLY O O 14.728 0.185 6.287 1.00 . A A . 73 GLY O 1 1
7 12549 1 1 74 ARG C C 11.609 2.888 6.992 1.00 . A A . 74 ARG C 1 1
7 12550 1 1 74 ARG CA C 12.491 1.658 7.217 1.00 . A A . 74 ARG CA 1 1
7 12551 1 1 74 ARG CB C 12.058 0.808 8.432 1.00 . A A . 74 ARG CB 1 1
7 12552 1 1 74 ARG CD C 10.311 2.137 9.796 1.00 . A A . 74 ARG CD 1 1
7 12553 1 1 74 ARG CG C 11.718 1.546 9.744 1.00 . A A . 74 ARG CG 1 1
7 12554 1 1 74 ARG CZ C 8.433 2.100 11.453 1.00 . A A . 74 ARG CZ 1 1
7 12555 1 1 74 ARG H H 14.127 2.946 7.660 1.00 . A A . 74 ARG H 1 1
7 12556 1 1 74 ARG HA H 12.386 1.031 6.332 1.00 . A A . 74 ARG HA 1 1
7 12557 1 1 74 ARG HB2 H 11.165 0.258 8.134 1.00 . A A . 74 ARG HB2 1 1
7 12558 1 1 74 ARG HB3 H 12.856 0.091 8.642 1.00 . A A . 74 ARG HB3 1 1
7 12559 1 1 74 ARG HD2 H 10.352 3.175 9.465 1.00 . A A . 74 ARG HD2 1 1
7 12560 1 1 74 ARG HD3 H 9.693 1.574 9.109 1.00 . A A . 74 ARG HD3 1 1
7 12561 1 1 74 ARG HE H 10.374 2.046 11.920 1.00 . A A . 74 ARG HE 1 1
7 12562 1 1 74 ARG HG2 H 11.809 0.829 10.560 1.00 . A A . 74 ARG HG2 1 1
7 12563 1 1 74 ARG HG3 H 12.424 2.348 9.915 1.00 . A A . 74 ARG HG3 1 1
7 12564 1 1 74 ARG HH11 H 7.677 2.184 9.560 1.00 . A A . 74 ARG HH11 1 1
7 12565 1 1 74 ARG HH12 H 6.510 2.167 10.853 1.00 . A A . 74 ARG HH12 1 1
7 12566 1 1 74 ARG HH21 H 8.693 1.931 13.465 1.00 . A A . 74 ARG HH21 1 1
7 12567 1 1 74 ARG HH22 H 7.048 1.880 12.909 1.00 . A A . 74 ARG HH22 1 1
7 12568 1 1 74 ARG N N 13.911 2.031 7.292 1.00 . A A . 74 ARG N 1 1
7 12569 1 1 74 ARG NE N 9.730 2.100 11.151 1.00 . A A . 74 ARG NE 1 1
7 12570 1 1 74 ARG NH1 N 7.489 2.160 10.542 1.00 . A A . 74 ARG NH1 1 1
7 12571 1 1 74 ARG NH2 N 8.050 2.017 12.706 1.00 . A A . 74 ARG NH2 1 1
7 12572 1 1 74 ARG O O 11.906 3.957 7.515 1.00 . A A . 74 ARG O 1 1
7 12573 1 1 75 VAL C C 8.270 3.163 5.485 1.00 . A A . 75 VAL C 1 1
7 12574 1 1 75 VAL CA C 9.667 3.779 5.659 1.00 . A A . 75 VAL CA 1 1
7 12575 1 1 75 VAL CB C 10.204 4.259 4.279 1.00 . A A . 75 VAL CB 1 1
7 12576 1 1 75 VAL CG1 C 9.327 5.345 3.627 1.00 . A A . 75 VAL CG1 1 1
7 12577 1 1 75 VAL CG2 C 11.637 4.819 4.364 1.00 . A A . 75 VAL CG2 1 1
7 12578 1 1 75 VAL H H 10.359 1.770 5.898 1.00 . A A . 75 VAL H 1 1
7 12579 1 1 75 VAL HA H 9.611 4.622 6.350 1.00 . A A . 75 VAL HA 1 1
7 12580 1 1 75 VAL HB H 10.227 3.395 3.611 1.00 . A A . 75 VAL HB 1 1
7 12581 1 1 75 VAL HG11 H 9.162 6.166 4.327 1.00 . A A . 75 VAL HG11 1 1
7 12582 1 1 75 VAL HG12 H 9.812 5.733 2.731 1.00 . A A . 75 VAL HG12 1 1
7 12583 1 1 75 VAL HG13 H 8.370 4.928 3.319 1.00 . A A . 75 VAL HG13 1 1
7 12584 1 1 75 VAL HG21 H 11.674 5.647 5.070 1.00 . A A . 75 VAL HG21 1 1
7 12585 1 1 75 VAL HG22 H 12.336 4.045 4.677 1.00 . A A . 75 VAL HG22 1 1
7 12586 1 1 75 VAL HG23 H 11.961 5.171 3.384 1.00 . A A . 75 VAL HG23 1 1
7 12587 1 1 75 VAL N N 10.545 2.724 6.216 1.00 . A A . 75 VAL N 1 1
7 12588 1 1 75 VAL O O 8.185 1.947 5.406 1.00 . A A . 75 VAL O 1 1
7 12589 1 1 76 GLU C C 5.118 4.012 3.960 1.00 . A A . 76 GLU C 1 1
7 12590 1 1 76 GLU CA C 5.832 3.390 5.167 1.00 . A A . 76 GLU CA 1 1
7 12591 1 1 76 GLU CB C 4.910 3.443 6.408 1.00 . A A . 76 GLU CB 1 1
7 12592 1 1 76 GLU CD C 5.576 5.609 7.488 1.00 . A A . 76 GLU CD 1 1
7 12593 1 1 76 GLU CG C 5.466 4.099 7.671 1.00 . A A . 76 GLU CG 1 1
7 12594 1 1 76 GLU H H 7.251 4.922 5.639 1.00 . A A . 76 GLU H 1 1
7 12595 1 1 76 GLU HA H 5.929 2.334 4.932 1.00 . A A . 76 GLU HA 1 1
7 12596 1 1 76 GLU HB2 H 4.011 3.991 6.123 1.00 . A A . 76 GLU HB2 1 1
7 12597 1 1 76 GLU HB3 H 4.644 2.422 6.667 1.00 . A A . 76 GLU HB3 1 1
7 12598 1 1 76 GLU HG2 H 4.785 3.897 8.498 1.00 . A A . 76 GLU HG2 1 1
7 12599 1 1 76 GLU HG3 H 6.436 3.672 7.927 1.00 . A A . 76 GLU HG3 1 1
7 12600 1 1 76 GLU N N 7.181 3.933 5.414 1.00 . A A . 76 GLU N 1 1
7 12601 1 1 76 GLU O O 5.292 5.187 3.626 1.00 . A A . 76 GLU O 1 1
7 12602 1 1 76 GLU OE1 O 4.557 6.338 7.548 1.00 . A A . 76 GLU OE1 1 1
7 12603 1 1 76 GLU OE2 O 6.694 6.084 7.179 1.00 . A A . 76 GLU OE2 1 1
7 12604 1 1 77 LEU C C 2.215 4.546 3.495 1.00 . A A . 77 LEU C 1 1
7 12605 1 1 77 LEU CA C 3.083 3.666 2.584 1.00 . A A . 77 LEU CA 1 1
7 12606 1 1 77 LEU CB C 2.309 2.464 2.004 1.00 . A A . 77 LEU CB 1 1
7 12607 1 1 77 LEU CD1 C 4.180 1.069 0.921 1.00 . A A . 77 LEU CD1 1 1
7 12608 1 1 77 LEU CD2 C 1.879 1.003 0.009 1.00 . A A . 77 LEU CD2 1 1
7 12609 1 1 77 LEU CG C 2.906 1.896 0.704 1.00 . A A . 77 LEU CG 1 1
7 12610 1 1 77 LEU H H 4.163 2.257 3.730 1.00 . A A . 77 LEU H 1 1
7 12611 1 1 77 LEU HA H 3.439 4.287 1.764 1.00 . A A . 77 LEU HA 1 1
7 12612 1 1 77 LEU HB2 H 2.290 1.671 2.752 1.00 . A A . 77 LEU HB2 1 1
7 12613 1 1 77 LEU HB3 H 1.295 2.795 1.785 1.00 . A A . 77 LEU HB3 1 1
7 12614 1 1 77 LEU HD11 H 4.995 1.709 1.256 1.00 . A A . 77 LEU HD11 1 1
7 12615 1 1 77 LEU HD12 H 4.468 0.588 -0.015 1.00 . A A . 77 LEU HD12 1 1
7 12616 1 1 77 LEU HD13 H 3.996 0.294 1.664 1.00 . A A . 77 LEU HD13 1 1
7 12617 1 1 77 LEU HD21 H 0.982 1.572 -0.205 1.00 . A A . 77 LEU HD21 1 1
7 12618 1 1 77 LEU HD22 H 1.626 0.158 0.647 1.00 . A A . 77 LEU HD22 1 1
7 12619 1 1 77 LEU HD23 H 2.288 0.651 -0.938 1.00 . A A . 77 LEU HD23 1 1
7 12620 1 1 77 LEU HG H 3.123 2.726 0.037 1.00 . A A . 77 LEU HG 1 1
7 12621 1 1 77 LEU N N 4.219 3.208 3.377 1.00 . A A . 77 LEU N 1 1
7 12622 1 1 77 LEU O O 1.373 4.065 4.258 1.00 . A A . 77 LEU O 1 1
7 12623 1 1 78 LYS C C 0.533 6.775 4.639 1.00 . A A . 78 LYS C 1 1
7 12624 1 1 78 LYS CA C 2.067 6.841 4.420 1.00 . A A . 78 LYS CA 1 1
7 12625 1 1 78 LYS CB C 2.532 8.201 3.853 1.00 . A A . 78 LYS CB 1 1
7 12626 1 1 78 LYS CD C 3.602 9.213 5.990 1.00 . A A . 78 LYS CD 1 1
7 12627 1 1 78 LYS CE C 5.018 8.831 5.527 1.00 . A A . 78 LYS CE 1 1
7 12628 1 1 78 LYS CG C 2.580 9.370 4.846 1.00 . A A . 78 LYS CG 1 1
7 12629 1 1 78 LYS H H 3.343 6.067 2.918 1.00 . A A . 78 LYS H 1 1
7 12630 1 1 78 LYS HA H 2.587 6.632 5.354 1.00 . A A . 78 LYS HA 1 1
7 12631 1 1 78 LYS HB2 H 3.537 8.063 3.459 1.00 . A A . 78 LYS HB2 1 1
7 12632 1 1 78 LYS HB3 H 1.869 8.479 3.033 1.00 . A A . 78 LYS HB3 1 1
7 12633 1 1 78 LYS HD2 H 3.664 10.162 6.521 1.00 . A A . 78 LYS HD2 1 1
7 12634 1 1 78 LYS HD3 H 3.247 8.444 6.675 1.00 . A A . 78 LYS HD3 1 1
7 12635 1 1 78 LYS HE2 H 4.954 7.929 4.919 1.00 . A A . 78 LYS HE2 1 1
7 12636 1 1 78 LYS HE3 H 5.438 9.622 4.902 1.00 . A A . 78 LYS HE3 1 1
7 12637 1 1 78 LYS HG2 H 2.849 10.267 4.286 1.00 . A A . 78 LYS HG2 1 1
7 12638 1 1 78 LYS HG3 H 1.585 9.517 5.269 1.00 . A A . 78 LYS HG3 1 1
7 12639 1 1 78 LYS HZ1 H 6.728 8.028 6.419 1.00 . A A . 78 LYS HZ1 1 1
7 12640 1 1 78 LYS HZ2 H 5.447 7.851 7.281 1.00 . A A . 78 LYS HZ2 1 1
7 12641 1 1 78 LYS HZ3 H 6.138 9.365 7.232 1.00 . A A . 78 LYS HZ3 1 1
7 12642 1 1 78 LYS N N 2.521 5.842 3.461 1.00 . A A . 78 LYS N 1 1
7 12643 1 1 78 LYS NZ N 5.898 8.555 6.684 1.00 . A A . 78 LYS NZ 1 1
7 12644 1 1 78 LYS O O -0.201 6.950 3.667 1.00 . A A . 78 LYS O 1 1
7 12645 1 1 79 PRO C C -2.381 7.531 5.632 1.00 . A A . 79 PRO C 1 1
7 12646 1 1 79 PRO CA C -1.419 6.430 6.125 1.00 . A A . 79 PRO CA 1 1
7 12647 1 1 79 PRO CB C -1.556 6.145 7.626 1.00 . A A . 79 PRO CB 1 1
7 12648 1 1 79 PRO CD C 0.757 6.488 7.121 1.00 . A A . 79 PRO CD 1 1
7 12649 1 1 79 PRO CG C -0.266 6.686 8.237 1.00 . A A . 79 PRO CG 1 1
7 12650 1 1 79 PRO HA H -1.696 5.517 5.606 1.00 . A A . 79 PRO HA 1 1
7 12651 1 1 79 PRO HB2 H -2.437 6.625 8.049 1.00 . A A . 79 PRO HB2 1 1
7 12652 1 1 79 PRO HB3 H -1.599 5.065 7.777 1.00 . A A . 79 PRO HB3 1 1
7 12653 1 1 79 PRO HD2 H 1.557 7.224 7.198 1.00 . A A . 79 PRO HD2 1 1
7 12654 1 1 79 PRO HD3 H 1.170 5.478 7.173 1.00 . A A . 79 PRO HD3 1 1
7 12655 1 1 79 PRO HG2 H -0.382 7.751 8.434 1.00 . A A . 79 PRO HG2 1 1
7 12656 1 1 79 PRO HG3 H 0.014 6.146 9.143 1.00 . A A . 79 PRO HG3 1 1
7 12657 1 1 79 PRO N N 0.012 6.647 5.880 1.00 . A A . 79 PRO N 1 1
7 12658 1 1 79 PRO O O -3.580 7.280 5.558 1.00 . A A . 79 PRO O 1 1
7 12659 1 1 80 GLY C C -2.246 10.013 3.098 1.00 . A A . 80 GLY C 1 1
7 12660 1 1 80 GLY CA C -2.676 9.762 4.552 1.00 . A A . 80 GLY CA 1 1
7 12661 1 1 80 GLY H H -0.916 8.897 5.392 1.00 . A A . 80 GLY H 1 1
7 12662 1 1 80 GLY HA2 H -3.722 9.456 4.548 1.00 . A A . 80 GLY HA2 1 1
7 12663 1 1 80 GLY HA3 H -2.576 10.699 5.101 1.00 . A A . 80 GLY HA3 1 1
7 12664 1 1 80 GLY N N -1.902 8.729 5.269 1.00 . A A . 80 GLY N 1 1
7 12665 1 1 80 GLY O O -2.842 10.857 2.437 1.00 . A A . 80 GLY O 1 1
7 12666 1 1 81 GLY C C -0.409 8.334 0.467 1.00 . A A . 81 GLY C 1 1
7 12667 1 1 81 GLY CA C -0.509 9.579 1.347 1.00 . A A . 81 GLY CA 1 1
7 12668 1 1 81 GLY H H -0.891 8.532 3.158 1.00 . A A . 81 GLY H 1 1
7 12669 1 1 81 GLY HA2 H -1.046 10.354 0.800 1.00 . A A . 81 GLY HA2 1 1
7 12670 1 1 81 GLY HA3 H 0.498 9.930 1.574 1.00 . A A . 81 GLY HA3 1 1
7 12671 1 1 81 GLY N N -1.213 9.319 2.609 1.00 . A A . 81 GLY N 1 1
7 12672 1 1 81 GLY O O -1.379 7.918 -0.163 1.00 . A A . 81 GLY O 1 1
7 12673 1 1 82 TYR C C 0.286 5.295 0.084 1.00 . A A . 82 TYR C 1 1
7 12674 1 1 82 TYR CA C 0.992 6.542 -0.444 1.00 . A A . 82 TYR CA 1 1
7 12675 1 1 82 TYR CB C 2.481 6.241 -0.602 1.00 . A A . 82 TYR CB 1 1
7 12676 1 1 82 TYR CD1 C 3.756 8.424 -0.794 1.00 . A A . 82 TYR CD1 1 1
7 12677 1 1 82 TYR CD2 C 3.325 7.118 -2.804 1.00 . A A . 82 TYR CD2 1 1
7 12678 1 1 82 TYR CE1 C 4.370 9.421 -1.574 1.00 . A A . 82 TYR CE1 1 1
7 12679 1 1 82 TYR CE2 C 3.972 8.090 -3.582 1.00 . A A . 82 TYR CE2 1 1
7 12680 1 1 82 TYR CG C 3.219 7.279 -1.414 1.00 . A A . 82 TYR CG 1 1
7 12681 1 1 82 TYR CZ C 4.468 9.264 -2.974 1.00 . A A . 82 TYR CZ 1 1
7 12682 1 1 82 TYR H H 1.535 8.064 0.963 1.00 . A A . 82 TYR H 1 1
7 12683 1 1 82 TYR HA H 0.590 6.755 -1.430 1.00 . A A . 82 TYR HA 1 1
7 12684 1 1 82 TYR HB2 H 2.933 6.180 0.387 1.00 . A A . 82 TYR HB2 1 1
7 12685 1 1 82 TYR HB3 H 2.592 5.280 -1.105 1.00 . A A . 82 TYR HB3 1 1
7 12686 1 1 82 TYR HD1 H 3.679 8.548 0.275 1.00 . A A . 82 TYR HD1 1 1
7 12687 1 1 82 TYR HD2 H 2.906 6.246 -3.285 1.00 . A A . 82 TYR HD2 1 1
7 12688 1 1 82 TYR HE1 H 4.750 10.320 -1.115 1.00 . A A . 82 TYR HE1 1 1
7 12689 1 1 82 TYR HE2 H 4.056 7.946 -4.647 1.00 . A A . 82 TYR HE2 1 1
7 12690 1 1 82 TYR HH H 4.862 10.109 -4.673 1.00 . A A . 82 TYR HH 1 1
7 12691 1 1 82 TYR N N 0.768 7.709 0.418 1.00 . A A . 82 TYR N 1 1
7 12692 1 1 82 TYR O O 0.245 5.029 1.281 1.00 . A A . 82 TYR O 1 1
7 12693 1 1 82 TYR OH O 5.005 10.257 -3.733 1.00 . A A . 82 TYR OH 1 1
7 12694 1 1 83 HIS C C -1.240 2.465 -1.784 1.00 . A A . 83 HIS C 1 1
7 12695 1 1 83 HIS CA C -1.138 3.379 -0.549 1.00 . A A . 83 HIS CA 1 1
7 12696 1 1 83 HIS CB C -2.513 3.853 -0.057 1.00 . A A . 83 HIS CB 1 1
7 12697 1 1 83 HIS CD2 C -4.171 4.103 -1.980 1.00 . A A . 83 HIS CD2 1 1
7 12698 1 1 83 HIS CE1 C -3.895 6.235 -2.465 1.00 . A A . 83 HIS CE1 1 1
7 12699 1 1 83 HIS CG C -3.285 4.635 -1.083 1.00 . A A . 83 HIS CG 1 1
7 12700 1 1 83 HIS H H -0.129 4.770 -1.817 1.00 . A A . 83 HIS H 1 1
7 12701 1 1 83 HIS HA H -0.699 2.811 0.268 1.00 . A A . 83 HIS HA 1 1
7 12702 1 1 83 HIS HB2 H -3.102 2.979 0.220 1.00 . A A . 83 HIS HB2 1 1
7 12703 1 1 83 HIS HB3 H -2.367 4.462 0.832 1.00 . A A . 83 HIS HB3 1 1
7 12704 1 1 83 HIS HD1 H -2.523 6.638 -0.927 1.00 . A A . 83 HIS HD1 1 1
7 12705 1 1 83 HIS HD2 H -4.456 3.060 -2.056 1.00 . A A . 83 HIS HD2 1 1
7 12706 1 1 83 HIS HE1 H -3.915 7.188 -2.977 1.00 . A A . 83 HIS HE1 1 1
7 12707 1 1 83 HIS N N -0.296 4.539 -0.838 1.00 . A A . 83 HIS N 1 1
7 12708 1 1 83 HIS ND1 N -3.141 5.971 -1.385 1.00 . A A . 83 HIS ND1 1 1
7 12709 1 1 83 HIS NE2 N -4.568 5.133 -2.831 1.00 . A A . 83 HIS NE2 1 1
7 12710 1 1 83 HIS O O -1.230 2.949 -2.916 1.00 . A A . 83 HIS O 1 1
7 12711 1 1 84 PHE C C -3.339 0.314 -2.775 1.00 . A A . 84 PHE C 1 1
7 12712 1 1 84 PHE CA C -1.817 0.253 -2.655 1.00 . A A . 84 PHE CA 1 1
7 12713 1 1 84 PHE CB C -1.415 -1.189 -2.327 1.00 . A A . 84 PHE CB 1 1
7 12714 1 1 84 PHE CD1 C 0.580 -1.583 -3.819 1.00 . A A . 84 PHE CD1 1 1
7 12715 1 1 84 PHE CD2 C 0.878 -1.727 -1.408 1.00 . A A . 84 PHE CD2 1 1
7 12716 1 1 84 PHE CE1 C 1.938 -1.888 -4.003 1.00 . A A . 84 PHE CE1 1 1
7 12717 1 1 84 PHE CE2 C 2.236 -2.026 -1.589 1.00 . A A . 84 PHE CE2 1 1
7 12718 1 1 84 PHE CG C 0.050 -1.498 -2.519 1.00 . A A . 84 PHE CG 1 1
7 12719 1 1 84 PHE CZ C 2.768 -2.092 -2.886 1.00 . A A . 84 PHE CZ 1 1
7 12720 1 1 84 PHE H H -1.458 0.817 -0.629 1.00 . A A . 84 PHE H 1 1
7 12721 1 1 84 PHE HA H -1.347 0.553 -3.600 1.00 . A A . 84 PHE HA 1 1
7 12722 1 1 84 PHE HB2 H -1.681 -1.394 -1.291 1.00 . A A . 84 PHE HB2 1 1
7 12723 1 1 84 PHE HB3 H -1.977 -1.856 -2.981 1.00 . A A . 84 PHE HB3 1 1
7 12724 1 1 84 PHE HD1 H -0.052 -1.411 -4.679 1.00 . A A . 84 PHE HD1 1 1
7 12725 1 1 84 PHE HD2 H 0.482 -1.641 -0.407 1.00 . A A . 84 PHE HD2 1 1
7 12726 1 1 84 PHE HE1 H 2.335 -1.948 -5.005 1.00 . A A . 84 PHE HE1 1 1
7 12727 1 1 84 PHE HE2 H 2.871 -2.185 -0.730 1.00 . A A . 84 PHE HE2 1 1
7 12728 1 1 84 PHE HZ H 3.818 -2.297 -3.016 1.00 . A A . 84 PHE HZ 1 1
7 12729 1 1 84 PHE N N -1.404 1.158 -1.581 1.00 . A A . 84 PHE N 1 1
7 12730 1 1 84 PHE O O -4.025 0.127 -1.775 1.00 . A A . 84 PHE O 1 1
7 12731 1 1 85 MET C C -5.488 -1.256 -4.497 1.00 . A A . 85 MET C 1 1
7 12732 1 1 85 MET CA C -5.305 0.241 -4.268 1.00 . A A . 85 MET CA 1 1
7 12733 1 1 85 MET CB C -5.753 1.002 -5.514 1.00 . A A . 85 MET CB 1 1
7 12734 1 1 85 MET CE C -9.047 3.017 -3.847 1.00 . A A . 85 MET CE 1 1
7 12735 1 1 85 MET CG C -7.168 1.566 -5.331 1.00 . A A . 85 MET CG 1 1
7 12736 1 1 85 MET H H -3.259 0.589 -4.760 1.00 . A A . 85 MET H 1 1
7 12737 1 1 85 MET HA H -5.929 0.573 -3.445 1.00 . A A . 85 MET HA 1 1
7 12738 1 1 85 MET HB2 H -5.064 1.829 -5.688 1.00 . A A . 85 MET HB2 1 1
7 12739 1 1 85 MET HB3 H -5.733 0.342 -6.381 1.00 . A A . 85 MET HB3 1 1
7 12740 1 1 85 MET HE1 H -9.592 3.216 -4.772 1.00 . A A . 85 MET HE1 1 1
7 12741 1 1 85 MET HE2 H -9.374 2.054 -3.446 1.00 . A A . 85 MET HE2 1 1
7 12742 1 1 85 MET HE3 H -9.269 3.796 -3.117 1.00 . A A . 85 MET HE3 1 1
7 12743 1 1 85 MET HG2 H -7.531 1.906 -6.300 1.00 . A A . 85 MET HG2 1 1
7 12744 1 1 85 MET HG3 H -7.827 0.766 -4.983 1.00 . A A . 85 MET HG3 1 1
7 12745 1 1 85 MET N N -3.890 0.506 -3.970 1.00 . A A . 85 MET N 1 1
7 12746 1 1 85 MET O O -4.705 -1.834 -5.241 1.00 . A A . 85 MET O 1 1
7 12747 1 1 85 MET SD S -7.259 2.960 -4.166 1.00 . A A . 85 MET SD 1 1
7 12748 1 1 86 LEU C C -8.140 -3.415 -4.844 1.00 . A A . 86 LEU C 1 1
7 12749 1 1 86 LEU CA C -6.836 -3.287 -4.049 1.00 . A A . 86 LEU CA 1 1
7 12750 1 1 86 LEU CB C -6.994 -3.965 -2.677 1.00 . A A . 86 LEU CB 1 1
7 12751 1 1 86 LEU CD1 C -4.844 -3.091 -1.516 1.00 . A A . 86 LEU CD1 1 1
7 12752 1 1 86 LEU CD2 C -6.125 -5.010 -0.598 1.00 . A A . 86 LEU CD2 1 1
7 12753 1 1 86 LEU CG C -5.705 -4.305 -1.896 1.00 . A A . 86 LEU CG 1 1
7 12754 1 1 86 LEU H H -7.128 -1.298 -3.330 1.00 . A A . 86 LEU H 1 1
7 12755 1 1 86 LEU HA H -6.050 -3.800 -4.608 1.00 . A A . 86 LEU HA 1 1
7 12756 1 1 86 LEU HB2 H -7.599 -3.311 -2.049 1.00 . A A . 86 LEU HB2 1 1
7 12757 1 1 86 LEU HB3 H -7.512 -4.908 -2.850 1.00 . A A . 86 LEU HB3 1 1
7 12758 1 1 86 LEU HD11 H -5.444 -2.354 -0.984 1.00 . A A . 86 LEU HD11 1 1
7 12759 1 1 86 LEU HD12 H -4.415 -2.639 -2.406 1.00 . A A . 86 LEU HD12 1 1
7 12760 1 1 86 LEU HD13 H -4.019 -3.410 -0.880 1.00 . A A . 86 LEU HD13 1 1
7 12761 1 1 86 LEU HD21 H -6.707 -5.901 -0.829 1.00 . A A . 86 LEU HD21 1 1
7 12762 1 1 86 LEU HD22 H -6.734 -4.334 0.002 1.00 . A A . 86 LEU HD22 1 1
7 12763 1 1 86 LEU HD23 H -5.243 -5.304 -0.028 1.00 . A A . 86 LEU HD23 1 1
7 12764 1 1 86 LEU HG H -5.100 -4.990 -2.492 1.00 . A A . 86 LEU HG 1 1
7 12765 1 1 86 LEU N N -6.503 -1.866 -3.885 1.00 . A A . 86 LEU N 1 1
7 12766 1 1 86 LEU O O -9.159 -2.809 -4.489 1.00 . A A . 86 LEU O 1 1
7 12767 1 1 87 LEU C C -9.716 -5.785 -6.884 1.00 . A A . 87 LEU C 1 1
7 12768 1 1 87 LEU CA C -9.234 -4.332 -6.861 1.00 . A A . 87 LEU CA 1 1
7 12769 1 1 87 LEU CB C -8.780 -3.906 -8.275 1.00 . A A . 87 LEU CB 1 1
7 12770 1 1 87 LEU CD1 C -9.828 -1.578 -8.419 1.00 . A A . 87 LEU CD1 1 1
7 12771 1 1 87 LEU CD2 C -7.459 -1.770 -7.684 1.00 . A A . 87 LEU CD2 1 1
7 12772 1 1 87 LEU CG C -8.542 -2.405 -8.562 1.00 . A A . 87 LEU CG 1 1
7 12773 1 1 87 LEU H H -7.266 -4.707 -6.141 1.00 . A A . 87 LEU H 1 1
7 12774 1 1 87 LEU HA H -10.068 -3.710 -6.546 1.00 . A A . 87 LEU HA 1 1
7 12775 1 1 87 LEU HB2 H -7.837 -4.417 -8.470 1.00 . A A . 87 LEU HB2 1 1
7 12776 1 1 87 LEU HB3 H -9.524 -4.256 -8.993 1.00 . A A . 87 LEU HB3 1 1
7 12777 1 1 87 LEU HD11 H -10.617 -2.010 -9.036 1.00 . A A . 87 LEU HD11 1 1
7 12778 1 1 87 LEU HD12 H -9.641 -0.557 -8.751 1.00 . A A . 87 LEU HD12 1 1
7 12779 1 1 87 LEU HD13 H -10.145 -1.552 -7.376 1.00 . A A . 87 LEU HD13 1 1
7 12780 1 1 87 LEU HD21 H -7.157 -0.818 -8.115 1.00 . A A . 87 LEU HD21 1 1
7 12781 1 1 87 LEU HD22 H -6.593 -2.429 -7.629 1.00 . A A . 87 LEU HD22 1 1
7 12782 1 1 87 LEU HD23 H -7.854 -1.593 -6.685 1.00 . A A . 87 LEU HD23 1 1
7 12783 1 1 87 LEU HG H -8.211 -2.330 -9.598 1.00 . A A . 87 LEU HG 1 1
7 12784 1 1 87 LEU N N -8.121 -4.198 -5.922 1.00 . A A . 87 LEU N 1 1
7 12785 1 1 87 LEU O O -8.919 -6.694 -7.079 1.00 . A A . 87 LEU O 1 1
7 12786 1 1 88 GLY C C -11.534 -8.331 -5.883 1.00 . A A . 88 GLY C 1 1
7 12787 1 1 88 GLY CA C -11.678 -7.299 -7.009 1.00 . A A . 88 GLY CA 1 1
7 12788 1 1 88 GLY H H -11.604 -5.200 -6.527 1.00 . A A . 88 GLY H 1 1
7 12789 1 1 88 GLY HA2 H -12.740 -7.118 -7.173 1.00 . A A . 88 GLY HA2 1 1
7 12790 1 1 88 GLY HA3 H -11.239 -7.718 -7.914 1.00 . A A . 88 GLY HA3 1 1
7 12791 1 1 88 GLY N N -11.027 -6.001 -6.742 1.00 . A A . 88 GLY N 1 1
7 12792 1 1 88 GLY O O -11.034 -9.430 -6.104 1.00 . A A . 88 GLY O 1 1
7 12793 1 1 89 LEU C C -12.525 -10.162 -3.479 1.00 . A A . 89 LEU C 1 1
7 12794 1 1 89 LEU CA C -11.846 -8.784 -3.453 1.00 . A A . 89 LEU CA 1 1
7 12795 1 1 89 LEU CB C -12.185 -7.957 -2.197 1.00 . A A . 89 LEU CB 1 1
7 12796 1 1 89 LEU CD1 C -14.762 -8.170 -2.301 1.00 . A A . 89 LEU CD1 1 1
7 12797 1 1 89 LEU CD2 C -13.675 -6.441 -0.842 1.00 . A A . 89 LEU CD2 1 1
7 12798 1 1 89 LEU CG C -13.553 -7.237 -2.149 1.00 . A A . 89 LEU CG 1 1
7 12799 1 1 89 LEU H H -12.230 -7.003 -4.553 1.00 . A A . 89 LEU H 1 1
7 12800 1 1 89 LEU HA H -10.801 -9.048 -3.349 1.00 . A A . 89 LEU HA 1 1
7 12801 1 1 89 LEU HB2 H -12.151 -8.635 -1.346 1.00 . A A . 89 LEU HB2 1 1
7 12802 1 1 89 LEU HB3 H -11.399 -7.213 -2.089 1.00 . A A . 89 LEU HB3 1 1
7 12803 1 1 89 LEU HD11 H -14.816 -8.542 -3.322 1.00 . A A . 89 LEU HD11 1 1
7 12804 1 1 89 LEU HD12 H -15.684 -7.622 -2.102 1.00 . A A . 89 LEU HD12 1 1
7 12805 1 1 89 LEU HD13 H -14.691 -9.007 -1.610 1.00 . A A . 89 LEU HD13 1 1
7 12806 1 1 89 LEU HD21 H -13.534 -7.092 0.014 1.00 . A A . 89 LEU HD21 1 1
7 12807 1 1 89 LEU HD22 H -14.665 -5.998 -0.765 1.00 . A A . 89 LEU HD22 1 1
7 12808 1 1 89 LEU HD23 H -12.926 -5.648 -0.823 1.00 . A A . 89 LEU HD23 1 1
7 12809 1 1 89 LEU HG H -13.590 -6.524 -2.964 1.00 . A A . 89 LEU HG 1 1
7 12810 1 1 89 LEU N N -11.935 -7.957 -4.663 1.00 . A A . 89 LEU N 1 1
7 12811 1 1 89 LEU O O -13.424 -10.475 -4.258 1.00 . A A . 89 LEU O 1 1
7 12812 1 1 90 LYS C C -13.104 -12.808 -1.184 1.00 . A A . 90 LYS C 1 1
7 12813 1 1 90 LYS CA C -12.372 -12.437 -2.487 1.00 . A A . 90 LYS CA 1 1
7 12814 1 1 90 LYS CB C -11.082 -13.249 -2.666 1.00 . A A . 90 LYS CB 1 1
7 12815 1 1 90 LYS CD C -10.991 -13.073 -5.244 1.00 . A A . 90 LYS CD 1 1
7 12816 1 1 90 LYS CE C -10.015 -12.829 -6.399 1.00 . A A . 90 LYS CE 1 1
7 12817 1 1 90 LYS CG C -10.254 -12.873 -3.915 1.00 . A A . 90 LYS CG 1 1
7 12818 1 1 90 LYS H H -11.305 -10.623 -1.979 1.00 . A A . 90 LYS H 1 1
7 12819 1 1 90 LYS HA H -13.033 -12.696 -3.307 1.00 . A A . 90 LYS HA 1 1
7 12820 1 1 90 LYS HB2 H -10.459 -13.089 -1.787 1.00 . A A . 90 LYS HB2 1 1
7 12821 1 1 90 LYS HB3 H -11.344 -14.308 -2.732 1.00 . A A . 90 LYS HB3 1 1
7 12822 1 1 90 LYS HD2 H -11.375 -14.092 -5.297 1.00 . A A . 90 LYS HD2 1 1
7 12823 1 1 90 LYS HD3 H -11.819 -12.368 -5.320 1.00 . A A . 90 LYS HD3 1 1
7 12824 1 1 90 LYS HE2 H -9.839 -11.757 -6.487 1.00 . A A . 90 LYS HE2 1 1
7 12825 1 1 90 LYS HE3 H -9.064 -13.325 -6.178 1.00 . A A . 90 LYS HE3 1 1
7 12826 1 1 90 LYS HG2 H -9.957 -11.827 -3.836 1.00 . A A . 90 LYS HG2 1 1
7 12827 1 1 90 LYS HG3 H -9.384 -13.517 -3.919 1.00 . A A . 90 LYS HG3 1 1
7 12828 1 1 90 LYS HZ1 H -10.884 -14.271 -7.655 1.00 . A A . 90 LYS HZ1 1 1
7 12829 1 1 90 LYS HZ2 H -9.789 -13.302 -8.395 1.00 . A A . 90 LYS HZ2 1 1
7 12830 1 1 90 LYS HZ3 H -11.206 -12.702 -8.121 1.00 . A A . 90 LYS HZ3 1 1
7 12831 1 1 90 LYS N N -12.036 -11.003 -2.567 1.00 . A A . 90 LYS N 1 1
7 12832 1 1 90 LYS NZ N -10.532 -13.332 -7.690 1.00 . A A . 90 LYS NZ 1 1
7 12833 1 1 90 LYS O O -13.869 -13.777 -1.114 1.00 . A A . 90 LYS O 1 1
7 12834 1 1 91 ARG C C -14.121 -10.335 1.108 1.00 . A A . 91 ARG C 1 1
7 12835 1 1 91 ARG CA C -13.667 -11.809 1.077 1.00 . A A . 91 ARG CA 1 1
7 12836 1 1 91 ARG CB C -12.770 -12.021 2.313 1.00 . A A . 91 ARG CB 1 1
7 12837 1 1 91 ARG CD C -13.075 -14.529 2.690 1.00 . A A . 91 ARG CD 1 1
7 12838 1 1 91 ARG CG C -12.088 -13.392 2.430 1.00 . A A . 91 ARG CG 1 1
7 12839 1 1 91 ARG CZ C -14.453 -16.098 1.284 1.00 . A A . 91 ARG CZ 1 1
7 12840 1 1 91 ARG H H -12.186 -11.291 -0.317 1.00 . A A . 91 ARG H 1 1
7 12841 1 1 91 ARG HA H -14.528 -12.474 1.098 1.00 . A A . 91 ARG HA 1 1
7 12842 1 1 91 ARG HB2 H -11.982 -11.270 2.272 1.00 . A A . 91 ARG HB2 1 1
7 12843 1 1 91 ARG HB3 H -13.360 -11.847 3.215 1.00 . A A . 91 ARG HB3 1 1
7 12844 1 1 91 ARG HD2 H -12.540 -15.366 3.138 1.00 . A A . 91 ARG HD2 1 1
7 12845 1 1 91 ARG HD3 H -13.822 -14.165 3.392 1.00 . A A . 91 ARG HD3 1 1
7 12846 1 1 91 ARG HE H -13.636 -14.408 0.646 1.00 . A A . 91 ARG HE 1 1
7 12847 1 1 91 ARG HG2 H -11.545 -13.599 1.507 1.00 . A A . 91 ARG HG2 1 1
7 12848 1 1 91 ARG HG3 H -11.403 -13.346 3.277 1.00 . A A . 91 ARG HG3 1 1
7 12849 1 1 91 ARG HH11 H -14.284 -16.777 3.172 1.00 . A A . 91 ARG HH11 1 1
7 12850 1 1 91 ARG HH12 H -15.216 -17.784 2.103 1.00 . A A . 91 ARG HH12 1 1
7 12851 1 1 91 ARG HH21 H -14.805 -15.626 -0.637 1.00 . A A . 91 ARG HH21 1 1
7 12852 1 1 91 ARG HH22 H -15.510 -17.136 -0.106 1.00 . A A . 91 ARG HH22 1 1
7 12853 1 1 91 ARG N N -12.872 -12.009 -0.143 1.00 . A A . 91 ARG N 1 1
7 12854 1 1 91 ARG NE N -13.734 -15.000 1.460 1.00 . A A . 91 ARG NE 1 1
7 12855 1 1 91 ARG NH1 N -14.671 -16.955 2.259 1.00 . A A . 91 ARG NH1 1 1
7 12856 1 1 91 ARG NH2 N -14.959 -16.317 0.088 1.00 . A A . 91 ARG NH2 1 1
7 12857 1 1 91 ARG O O -13.369 -9.523 0.577 1.00 . A A . 91 ARG O 1 1
7 12858 1 1 92 PRO C C -14.614 -8.150 3.214 1.00 . A A . 92 PRO C 1 1
7 12859 1 1 92 PRO CA C -15.541 -8.572 2.068 1.00 . A A . 92 PRO CA 1 1
7 12860 1 1 92 PRO CB C -17.015 -8.553 2.479 1.00 . A A . 92 PRO CB 1 1
7 12861 1 1 92 PRO CD C -16.292 -10.842 2.257 1.00 . A A . 92 PRO CD 1 1
7 12862 1 1 92 PRO CG C -17.232 -9.948 3.069 1.00 . A A . 92 PRO CG 1 1
7 12863 1 1 92 PRO HA H -15.388 -7.919 1.209 1.00 . A A . 92 PRO HA 1 1
7 12864 1 1 92 PRO HB2 H -17.228 -7.763 3.200 1.00 . A A . 92 PRO HB2 1 1
7 12865 1 1 92 PRO HB3 H -17.635 -8.432 1.590 1.00 . A A . 92 PRO HB3 1 1
7 12866 1 1 92 PRO HD2 H -15.863 -11.619 2.890 1.00 . A A . 92 PRO HD2 1 1
7 12867 1 1 92 PRO HD3 H -16.840 -11.297 1.431 1.00 . A A . 92 PRO HD3 1 1
7 12868 1 1 92 PRO HG2 H -16.911 -9.946 4.111 1.00 . A A . 92 PRO HG2 1 1
7 12869 1 1 92 PRO HG3 H -18.272 -10.266 2.977 1.00 . A A . 92 PRO HG3 1 1
7 12870 1 1 92 PRO N N -15.257 -9.965 1.727 1.00 . A A . 92 PRO N 1 1
7 12871 1 1 92 PRO O O -14.358 -8.945 4.119 1.00 . A A . 92 PRO O 1 1
7 12872 1 1 93 LEU C C -13.848 -5.662 5.282 1.00 . A A . 93 LEU C 1 1
7 12873 1 1 93 LEU CA C -13.129 -6.436 4.174 1.00 . A A . 93 LEU CA 1 1
7 12874 1 1 93 LEU CB C -12.025 -5.604 3.491 1.00 . A A . 93 LEU CB 1 1
7 12875 1 1 93 LEU CD1 C -11.170 -7.313 1.797 1.00 . A A . 93 LEU CD1 1 1
7 12876 1 1 93 LEU CD2 C -9.672 -5.507 2.630 1.00 . A A . 93 LEU CD2 1 1
7 12877 1 1 93 LEU CG C -10.827 -6.440 3.006 1.00 . A A . 93 LEU CG 1 1
7 12878 1 1 93 LEU H H -14.390 -6.258 2.466 1.00 . A A . 93 LEU H 1 1
7 12879 1 1 93 LEU HA H -12.646 -7.285 4.662 1.00 . A A . 93 LEU HA 1 1
7 12880 1 1 93 LEU HB2 H -12.457 -5.077 2.640 1.00 . A A . 93 LEU HB2 1 1
7 12881 1 1 93 LEU HB3 H -11.639 -4.904 4.226 1.00 . A A . 93 LEU HB3 1 1
7 12882 1 1 93 LEU HD11 H -11.540 -6.689 0.986 1.00 . A A . 93 LEU HD11 1 1
7 12883 1 1 93 LEU HD12 H -11.913 -8.055 2.075 1.00 . A A . 93 LEU HD12 1 1
7 12884 1 1 93 LEU HD13 H -10.280 -7.831 1.456 1.00 . A A . 93 LEU HD13 1 1
7 12885 1 1 93 LEU HD21 H -9.972 -4.838 1.824 1.00 . A A . 93 LEU HD21 1 1
7 12886 1 1 93 LEU HD22 H -8.812 -6.098 2.309 1.00 . A A . 93 LEU HD22 1 1
7 12887 1 1 93 LEU HD23 H -9.384 -4.919 3.501 1.00 . A A . 93 LEU HD23 1 1
7 12888 1 1 93 LEU HG H -10.489 -7.085 3.819 1.00 . A A . 93 LEU HG 1 1
7 12889 1 1 93 LEU N N -14.095 -6.916 3.181 1.00 . A A . 93 LEU N 1 1
7 12890 1 1 93 LEU O O -13.988 -4.441 5.218 1.00 . A A . 93 LEU O 1 1
7 12891 1 1 94 LYS C C -13.564 -5.171 8.396 1.00 . A A . 94 LYS C 1 1
7 12892 1 1 94 LYS CA C -14.742 -5.715 7.559 1.00 . A A . 94 LYS CA 1 1
7 12893 1 1 94 LYS CB C -15.681 -6.642 8.359 1.00 . A A . 94 LYS CB 1 1
7 12894 1 1 94 LYS CD C -15.861 -8.759 9.795 1.00 . A A . 94 LYS CD 1 1
7 12895 1 1 94 LYS CE C -15.520 -8.635 11.292 1.00 . A A . 94 LYS CE 1 1
7 12896 1 1 94 LYS CG C -14.989 -7.923 8.842 1.00 . A A . 94 LYS CG 1 1
7 12897 1 1 94 LYS H H -14.079 -7.363 6.342 1.00 . A A . 94 LYS H 1 1
7 12898 1 1 94 LYS HA H -15.335 -4.850 7.265 1.00 . A A . 94 LYS HA 1 1
7 12899 1 1 94 LYS HB2 H -16.044 -6.096 9.230 1.00 . A A . 94 LYS HB2 1 1
7 12900 1 1 94 LYS HB3 H -16.529 -6.914 7.728 1.00 . A A . 94 LYS HB3 1 1
7 12901 1 1 94 LYS HD2 H -16.898 -8.451 9.660 1.00 . A A . 94 LYS HD2 1 1
7 12902 1 1 94 LYS HD3 H -15.750 -9.805 9.509 1.00 . A A . 94 LYS HD3 1 1
7 12903 1 1 94 LYS HE2 H -15.711 -7.611 11.617 1.00 . A A . 94 LYS HE2 1 1
7 12904 1 1 94 LYS HE3 H -16.171 -9.317 11.843 1.00 . A A . 94 LYS HE3 1 1
7 12905 1 1 94 LYS HG2 H -14.756 -8.534 7.971 1.00 . A A . 94 LYS HG2 1 1
7 12906 1 1 94 LYS HG3 H -14.061 -7.659 9.336 1.00 . A A . 94 LYS HG3 1 1
7 12907 1 1 94 LYS HZ1 H -13.905 -9.141 12.546 1.00 . A A . 94 LYS HZ1 1 1
7 12908 1 1 94 LYS HZ2 H -13.509 -8.213 11.258 1.00 . A A . 94 LYS HZ2 1 1
7 12909 1 1 94 LYS HZ3 H -13.800 -9.781 11.028 1.00 . A A . 94 LYS HZ3 1 1
7 12910 1 1 94 LYS N N -14.279 -6.369 6.328 1.00 . A A . 94 LYS N 1 1
7 12911 1 1 94 LYS NZ N -14.104 -8.972 11.574 1.00 . A A . 94 LYS NZ 1 1
7 12912 1 1 94 LYS O O -12.399 -5.429 8.101 1.00 . A A . 94 LYS O 1 1
7 12913 1 1 95 ALA C C -12.682 -5.412 11.331 1.00 . A A . 95 ALA C 1 1
7 12914 1 1 95 ALA CA C -12.920 -4.135 10.524 1.00 . A A . 95 ALA CA 1 1
7 12915 1 1 95 ALA CB C -13.479 -2.995 11.386 1.00 . A A . 95 ALA CB 1 1
7 12916 1 1 95 ALA H H -14.830 -4.448 9.770 1.00 . A A . 95 ALA H 1 1
7 12917 1 1 95 ALA HA H -11.967 -3.816 10.089 1.00 . A A . 95 ALA HA 1 1
7 12918 1 1 95 ALA HB1 H -14.404 -3.304 11.875 1.00 . A A . 95 ALA HB1 1 1
7 12919 1 1 95 ALA HB2 H -12.749 -2.730 12.154 1.00 . A A . 95 ALA HB2 1 1
7 12920 1 1 95 ALA HB3 H -13.662 -2.114 10.771 1.00 . A A . 95 ALA HB3 1 1
7 12921 1 1 95 ALA N N -13.876 -4.452 9.476 1.00 . A A . 95 ALA N 1 1
7 12922 1 1 95 ALA O O -13.580 -6.251 11.467 1.00 . A A . 95 ALA O 1 1
7 12923 1 1 96 GLY C C -10.900 -8.027 11.847 1.00 . A A . 96 GLY C 1 1
7 12924 1 1 96 GLY CA C -11.034 -6.720 12.630 1.00 . A A . 96 GLY CA 1 1
7 12925 1 1 96 GLY H H -10.873 -4.758 11.788 1.00 . A A . 96 GLY H 1 1
7 12926 1 1 96 GLY HA2 H -10.064 -6.479 13.066 1.00 . A A . 96 GLY HA2 1 1
7 12927 1 1 96 GLY HA3 H -11.760 -6.871 13.428 1.00 . A A . 96 GLY HA3 1 1
7 12928 1 1 96 GLY N N -11.469 -5.582 11.824 1.00 . A A . 96 GLY N 1 1
7 12929 1 1 96 GLY O O -11.235 -9.068 12.406 1.00 . A A . 96 GLY O 1 1
7 12930 1 1 97 GLU C C -8.335 -9.026 10.020 1.00 . A A . 97 GLU C 1 1
7 12931 1 1 97 GLU CA C -9.867 -9.142 9.911 1.00 . A A . 97 GLU CA 1 1
7 12932 1 1 97 GLU CB C -10.248 -9.246 8.417 1.00 . A A . 97 GLU CB 1 1
7 12933 1 1 97 GLU CD C -12.519 -10.368 8.484 1.00 . A A . 97 GLU CD 1 1
7 12934 1 1 97 GLU CG C -11.732 -9.123 8.082 1.00 . A A . 97 GLU CG 1 1
7 12935 1 1 97 GLU H H -10.299 -7.082 10.166 1.00 . A A . 97 GLU H 1 1
7 12936 1 1 97 GLU HA H -10.180 -10.065 10.402 1.00 . A A . 97 GLU HA 1 1
7 12937 1 1 97 GLU HB2 H -9.730 -8.441 7.896 1.00 . A A . 97 GLU HB2 1 1
7 12938 1 1 97 GLU HB3 H -9.894 -10.197 8.020 1.00 . A A . 97 GLU HB3 1 1
7 12939 1 1 97 GLU HG2 H -12.143 -8.263 8.612 1.00 . A A . 97 GLU HG2 1 1
7 12940 1 1 97 GLU HG3 H -11.826 -8.963 7.011 1.00 . A A . 97 GLU HG3 1 1
7 12941 1 1 97 GLU N N -10.488 -7.985 10.575 1.00 . A A . 97 GLU N 1 1
7 12942 1 1 97 GLU O O -7.804 -7.984 10.416 1.00 . A A . 97 GLU O 1 1
7 12943 1 1 97 GLU OE1 O -12.640 -11.290 7.649 1.00 . A A . 97 GLU OE1 1 1
7 12944 1 1 97 GLU OE2 O -13.037 -10.373 9.625 1.00 . A A . 97 GLU OE2 1 1
7 12945 1 1 98 GLU C C -6.005 -10.784 8.019 1.00 . A A . 98 GLU C 1 1
7 12946 1 1 98 GLU CA C -6.190 -10.110 9.370 1.00 . A A . 98 GLU CA 1 1
7 12947 1 1 98 GLU CB C -5.462 -10.918 10.454 1.00 . A A . 98 GLU CB 1 1
7 12948 1 1 98 GLU CD C -4.394 -10.851 12.720 1.00 . A A . 98 GLU CD 1 1
7 12949 1 1 98 GLU CG C -5.468 -10.237 11.826 1.00 . A A . 98 GLU CG 1 1
7 12950 1 1 98 GLU H H -8.107 -10.806 9.097 1.00 . A A . 98 GLU H 1 1
7 12951 1 1 98 GLU HA H -5.781 -9.105 9.327 1.00 . A A . 98 GLU HA 1 1
7 12952 1 1 98 GLU HB2 H -5.940 -11.892 10.547 1.00 . A A . 98 GLU HB2 1 1
7 12953 1 1 98 GLU HB3 H -4.427 -11.036 10.132 1.00 . A A . 98 GLU HB3 1 1
7 12954 1 1 98 GLU HG2 H -5.257 -9.175 11.698 1.00 . A A . 98 GLU HG2 1 1
7 12955 1 1 98 GLU HG3 H -6.452 -10.337 12.286 1.00 . A A . 98 GLU HG3 1 1
7 12956 1 1 98 GLU N N -7.627 -10.060 9.574 1.00 . A A . 98 GLU N 1 1
7 12957 1 1 98 GLU O O -6.603 -11.825 7.757 1.00 . A A . 98 GLU O 1 1
7 12958 1 1 98 GLU OE1 O -3.211 -10.525 12.471 1.00 . A A . 98 GLU OE1 1 1
7 12959 1 1 98 GLU OE2 O -4.760 -11.627 13.631 1.00 . A A . 98 GLU OE2 1 1
7 12960 1 1 99 VAL C C -3.645 -10.069 5.269 1.00 . A A . 99 VAL C 1 1
7 12961 1 1 99 VAL CA C -5.008 -10.569 5.758 1.00 . A A . 99 VAL CA 1 1
7 12962 1 1 99 VAL CB C -6.111 -10.070 4.788 1.00 . A A . 99 VAL CB 1 1
7 12963 1 1 99 VAL CG1 C -5.952 -10.813 3.455 1.00 . A A . 99 VAL CG1 1 1
7 12964 1 1 99 VAL CG2 C -7.567 -10.260 5.257 1.00 . A A . 99 VAL CG2 1 1
7 12965 1 1 99 VAL H H -4.780 -9.302 7.485 1.00 . A A . 99 VAL H 1 1
7 12966 1 1 99 VAL HA H -4.997 -11.660 5.746 1.00 . A A . 99 VAL HA 1 1
7 12967 1 1 99 VAL HB H -5.974 -9.001 4.611 1.00 . A A . 99 VAL HB 1 1
7 12968 1 1 99 VAL HG11 H -5.803 -11.878 3.639 1.00 . A A . 99 VAL HG11 1 1
7 12969 1 1 99 VAL HG12 H -6.849 -10.703 2.856 1.00 . A A . 99 VAL HG12 1 1
7 12970 1 1 99 VAL HG13 H -5.106 -10.414 2.896 1.00 . A A . 99 VAL HG13 1 1
7 12971 1 1 99 VAL HG21 H -8.253 -9.867 4.507 1.00 . A A . 99 VAL HG21 1 1
7 12972 1 1 99 VAL HG22 H -7.780 -11.317 5.409 1.00 . A A . 99 VAL HG22 1 1
7 12973 1 1 99 VAL HG23 H -7.746 -9.715 6.183 1.00 . A A . 99 VAL HG23 1 1
7 12974 1 1 99 VAL N N -5.241 -10.142 7.144 1.00 . A A . 99 VAL N 1 1
7 12975 1 1 99 VAL O O -3.256 -8.934 5.549 1.00 . A A . 99 VAL O 1 1
7 12976 1 1 100 GLU C C -1.577 -9.583 2.858 1.00 . A A . 100 GLU C 1 1
7 12977 1 1 100 GLU CA C -1.573 -10.539 4.055 1.00 . A A . 100 GLU CA 1 1
7 12978 1 1 100 GLU CB C -0.744 -11.769 3.650 1.00 . A A . 100 GLU CB 1 1
7 12979 1 1 100 GLU CD C -1.714 -14.004 4.081 1.00 . A A . 100 GLU CD 1 1
7 12980 1 1 100 GLU CG C -0.788 -12.935 4.639 1.00 . A A . 100 GLU CG 1 1
7 12981 1 1 100 GLU H H -3.253 -11.848 4.340 1.00 . A A . 100 GLU H 1 1
7 12982 1 1 100 GLU HA H -1.061 -10.046 4.880 1.00 . A A . 100 GLU HA 1 1
7 12983 1 1 100 GLU HB2 H -1.121 -12.126 2.692 1.00 . A A . 100 GLU HB2 1 1
7 12984 1 1 100 GLU HB3 H 0.295 -11.464 3.535 1.00 . A A . 100 GLU HB3 1 1
7 12985 1 1 100 GLU HG2 H 0.213 -13.349 4.753 1.00 . A A . 100 GLU HG2 1 1
7 12986 1 1 100 GLU HG3 H -1.129 -12.608 5.621 1.00 . A A . 100 GLU HG3 1 1
7 12987 1 1 100 GLU N N -2.916 -10.897 4.518 1.00 . A A . 100 GLU N 1 1
7 12988 1 1 100 GLU O O -2.474 -9.608 2.005 1.00 . A A . 100 GLU O 1 1
7 12989 1 1 100 GLU OE1 O -2.930 -13.736 4.019 1.00 . A A . 100 GLU OE1 1 1
7 12990 1 1 100 GLU OE2 O -1.155 -15.021 3.605 1.00 . A A . 100 GLU OE2 1 1
7 12991 1 1 101 LEU C C 1.418 -9.030 1.178 1.00 . A A . 101 LEU C 1 1
7 12992 1 1 101 LEU CA C 0.057 -8.375 1.463 1.00 . A A . 101 LEU CA 1 1
7 12993 1 1 101 LEU CB C 0.161 -6.831 1.402 1.00 . A A . 101 LEU CB 1 1
7 12994 1 1 101 LEU CD1 C -2.264 -6.055 1.739 1.00 . A A . 101 LEU CD1 1 1
7 12995 1 1 101 LEU CD2 C -0.778 -4.771 0.207 1.00 . A A . 101 LEU CD2 1 1
7 12996 1 1 101 LEU CG C -1.083 -6.169 0.763 1.00 . A A . 101 LEU CG 1 1
7 12997 1 1 101 LEU H H 0.190 -8.878 3.511 1.00 . A A . 101 LEU H 1 1
7 12998 1 1 101 LEU HA H -0.615 -8.709 0.677 1.00 . A A . 101 LEU HA 1 1
7 12999 1 1 101 LEU HB2 H 0.295 -6.441 2.411 1.00 . A A . 101 LEU HB2 1 1
7 13000 1 1 101 LEU HB3 H 1.019 -6.589 0.771 1.00 . A A . 101 LEU HB3 1 1
7 13001 1 1 101 LEU HD11 H -1.981 -5.448 2.599 1.00 . A A . 101 LEU HD11 1 1
7 13002 1 1 101 LEU HD12 H -2.569 -7.038 2.084 1.00 . A A . 101 LEU HD12 1 1
7 13003 1 1 101 LEU HD13 H -3.112 -5.589 1.238 1.00 . A A . 101 LEU HD13 1 1
7 13004 1 1 101 LEU HD21 H -1.616 -4.428 -0.399 1.00 . A A . 101 LEU HD21 1 1
7 13005 1 1 101 LEU HD22 H 0.116 -4.798 -0.418 1.00 . A A . 101 LEU HD22 1 1
7 13006 1 1 101 LEU HD23 H -0.632 -4.072 1.023 1.00 . A A . 101 LEU HD23 1 1
7 13007 1 1 101 LEU HG H -1.390 -6.774 -0.084 1.00 . A A . 101 LEU HG 1 1
7 13008 1 1 101 LEU N N -0.472 -8.836 2.747 1.00 . A A . 101 LEU N 1 1
7 13009 1 1 101 LEU O O 2.293 -9.113 2.053 1.00 . A A . 101 LEU O 1 1
7 13010 1 1 102 ASP C C 3.510 -8.362 -1.114 1.00 . A A . 102 ASP C 1 1
7 13011 1 1 102 ASP CA C 2.909 -9.703 -0.685 1.00 . A A . 102 ASP CA 1 1
7 13012 1 1 102 ASP CB C 2.825 -10.579 -1.946 1.00 . A A . 102 ASP CB 1 1
7 13013 1 1 102 ASP CG C 2.244 -11.992 -1.834 1.00 . A A . 102 ASP CG 1 1
7 13014 1 1 102 ASP H H 0.821 -9.376 -0.711 1.00 . A A . 102 ASP H 1 1
7 13015 1 1 102 ASP HA H 3.567 -10.192 0.024 1.00 . A A . 102 ASP HA 1 1
7 13016 1 1 102 ASP HB2 H 2.215 -10.040 -2.670 1.00 . A A . 102 ASP HB2 1 1
7 13017 1 1 102 ASP HB3 H 3.838 -10.671 -2.331 1.00 . A A . 102 ASP HB3 1 1
7 13018 1 1 102 ASP N N 1.601 -9.455 -0.074 1.00 . A A . 102 ASP N 1 1
7 13019 1 1 102 ASP O O 2.772 -7.452 -1.492 1.00 . A A . 102 ASP O 1 1
7 13020 1 1 102 ASP OD1 O 1.344 -12.229 -1.000 1.00 . A A . 102 ASP OD1 1 1
7 13021 1 1 102 ASP OD2 O 2.634 -12.812 -2.698 1.00 . A A . 102 ASP OD2 1 1
7 13022 1 1 103 LEU C C 6.573 -7.500 -2.700 1.00 . A A . 103 LEU C 1 1
7 13023 1 1 103 LEU CA C 5.582 -7.086 -1.602 1.00 . A A . 103 LEU CA 1 1
7 13024 1 1 103 LEU CB C 6.314 -6.421 -0.427 1.00 . A A . 103 LEU CB 1 1
7 13025 1 1 103 LEU CD1 C 4.844 -6.680 1.677 1.00 . A A . 103 LEU CD1 1 1
7 13026 1 1 103 LEU CD2 C 6.185 -4.617 1.287 1.00 . A A . 103 LEU CD2 1 1
7 13027 1 1 103 LEU CG C 5.389 -5.731 0.598 1.00 . A A . 103 LEU CG 1 1
7 13028 1 1 103 LEU H H 5.396 -9.041 -0.819 1.00 . A A . 103 LEU H 1 1
7 13029 1 1 103 LEU HA H 4.893 -6.358 -2.033 1.00 . A A . 103 LEU HA 1 1
7 13030 1 1 103 LEU HB2 H 6.899 -7.179 0.092 1.00 . A A . 103 LEU HB2 1 1
7 13031 1 1 103 LEU HB3 H 6.971 -5.666 -0.859 1.00 . A A . 103 LEU HB3 1 1
7 13032 1 1 103 LEU HD11 H 4.116 -7.366 1.252 1.00 . A A . 103 LEU HD11 1 1
7 13033 1 1 103 LEU HD12 H 4.333 -6.107 2.453 1.00 . A A . 103 LEU HD12 1 1
7 13034 1 1 103 LEU HD13 H 5.662 -7.245 2.118 1.00 . A A . 103 LEU HD13 1 1
7 13035 1 1 103 LEU HD21 H 5.584 -4.149 2.063 1.00 . A A . 103 LEU HD21 1 1
7 13036 1 1 103 LEU HD22 H 6.456 -3.857 0.556 1.00 . A A . 103 LEU HD22 1 1
7 13037 1 1 103 LEU HD23 H 7.086 -5.027 1.744 1.00 . A A . 103 LEU HD23 1 1
7 13038 1 1 103 LEU HG H 4.547 -5.285 0.070 1.00 . A A . 103 LEU HG 1 1
7 13039 1 1 103 LEU N N 4.842 -8.251 -1.125 1.00 . A A . 103 LEU N 1 1
7 13040 1 1 103 LEU O O 7.370 -8.425 -2.519 1.00 . A A . 103 LEU O 1 1
7 13041 1 1 104 LEU C C 8.298 -6.054 -5.349 1.00 . A A . 104 LEU C 1 1
7 13042 1 1 104 LEU CA C 7.221 -7.113 -5.082 1.00 . A A . 104 LEU CA 1 1
7 13043 1 1 104 LEU CB C 6.195 -7.168 -6.234 1.00 . A A . 104 LEU CB 1 1
7 13044 1 1 104 LEU CD1 C 4.199 -8.241 -7.337 1.00 . A A . 104 LEU CD1 1 1
7 13045 1 1 104 LEU CD2 C 5.568 -9.612 -5.762 1.00 . A A . 104 LEU CD2 1 1
7 13046 1 1 104 LEU CG C 5.058 -8.199 -6.067 1.00 . A A . 104 LEU CG 1 1
7 13047 1 1 104 LEU H H 5.850 -6.032 -3.882 1.00 . A A . 104 LEU H 1 1
7 13048 1 1 104 LEU HA H 7.720 -8.082 -4.995 1.00 . A A . 104 LEU HA 1 1
7 13049 1 1 104 LEU HB2 H 5.727 -6.185 -6.290 1.00 . A A . 104 LEU HB2 1 1
7 13050 1 1 104 LEU HB3 H 6.703 -7.331 -7.180 1.00 . A A . 104 LEU HB3 1 1
7 13051 1 1 104 LEU HD11 H 4.804 -8.545 -8.192 1.00 . A A . 104 LEU HD11 1 1
7 13052 1 1 104 LEU HD12 H 3.775 -7.256 -7.532 1.00 . A A . 104 LEU HD12 1 1
7 13053 1 1 104 LEU HD13 H 3.381 -8.950 -7.209 1.00 . A A . 104 LEU HD13 1 1
7 13054 1 1 104 LEU HD21 H 4.717 -10.282 -5.657 1.00 . A A . 104 LEU HD21 1 1
7 13055 1 1 104 LEU HD22 H 6.120 -9.630 -4.823 1.00 . A A . 104 LEU HD22 1 1
7 13056 1 1 104 LEU HD23 H 6.211 -9.956 -6.573 1.00 . A A . 104 LEU HD23 1 1
7 13057 1 1 104 LEU HG H 4.421 -7.883 -5.240 1.00 . A A . 104 LEU HG 1 1
7 13058 1 1 104 LEU N N 6.504 -6.805 -3.841 1.00 . A A . 104 LEU N 1 1
7 13059 1 1 104 LEU O O 7.988 -4.884 -5.602 1.00 . A A . 104 LEU O 1 1
7 13060 1 1 105 PHE C C 11.528 -5.808 -6.656 1.00 . A A . 105 PHE C 1 1
7 13061 1 1 105 PHE CA C 10.726 -5.583 -5.369 1.00 . A A . 105 PHE CA 1 1
7 13062 1 1 105 PHE CB C 11.618 -5.848 -4.161 1.00 . A A . 105 PHE CB 1 1
7 13063 1 1 105 PHE CD1 C 10.918 -4.198 -2.397 1.00 . A A . 105 PHE CD1 1 1
7 13064 1 1 105 PHE CD2 C 10.337 -6.546 -2.098 1.00 . A A . 105 PHE CD2 1 1
7 13065 1 1 105 PHE CE1 C 10.343 -3.899 -1.156 1.00 . A A . 105 PHE CE1 1 1
7 13066 1 1 105 PHE CE2 C 9.746 -6.242 -0.864 1.00 . A A . 105 PHE CE2 1 1
7 13067 1 1 105 PHE CG C 10.946 -5.526 -2.851 1.00 . A A . 105 PHE CG 1 1
7 13068 1 1 105 PHE CZ C 9.765 -4.924 -0.382 1.00 . A A . 105 PHE CZ 1 1
7 13069 1 1 105 PHE H H 9.741 -7.439 -5.088 1.00 . A A . 105 PHE H 1 1
7 13070 1 1 105 PHE HA H 10.394 -4.545 -5.304 1.00 . A A . 105 PHE HA 1 1
7 13071 1 1 105 PHE HB2 H 11.899 -6.901 -4.157 1.00 . A A . 105 PHE HB2 1 1
7 13072 1 1 105 PHE HB3 H 12.525 -5.247 -4.251 1.00 . A A . 105 PHE HB3 1 1
7 13073 1 1 105 PHE HD1 H 11.350 -3.408 -2.992 1.00 . A A . 105 PHE HD1 1 1
7 13074 1 1 105 PHE HD2 H 10.311 -7.561 -2.463 1.00 . A A . 105 PHE HD2 1 1
7 13075 1 1 105 PHE HE1 H 10.345 -2.881 -0.802 1.00 . A A . 105 PHE HE1 1 1
7 13076 1 1 105 PHE HE2 H 9.276 -7.027 -0.289 1.00 . A A . 105 PHE HE2 1 1
7 13077 1 1 105 PHE HZ H 9.330 -4.703 0.581 1.00 . A A . 105 PHE HZ 1 1
7 13078 1 1 105 PHE N N 9.564 -6.463 -5.299 1.00 . A A . 105 PHE N 1 1
7 13079 1 1 105 PHE O O 11.998 -6.920 -6.909 1.00 . A A . 105 PHE O 1 1
7 13080 1 1 106 ALA C C 12.180 -5.828 -9.655 1.00 . A A . 106 ALA C 1 1
7 13081 1 1 106 ALA CA C 12.502 -4.678 -8.670 1.00 . A A . 106 ALA CA 1 1
7 13082 1 1 106 ALA CB C 13.990 -4.558 -8.301 1.00 . A A . 106 ALA CB 1 1
7 13083 1 1 106 ALA H H 11.341 -3.851 -7.088 1.00 . A A . 106 ALA H 1 1
7 13084 1 1 106 ALA HA H 12.222 -3.765 -9.196 1.00 . A A . 106 ALA HA 1 1
7 13085 1 1 106 ALA HB1 H 14.577 -4.409 -9.210 1.00 . A A . 106 ALA HB1 1 1
7 13086 1 1 106 ALA HB2 H 14.145 -3.704 -7.641 1.00 . A A . 106 ALA HB2 1 1
7 13087 1 1 106 ALA HB3 H 14.327 -5.473 -7.814 1.00 . A A . 106 ALA HB3 1 1
7 13088 1 1 106 ALA N N 11.716 -4.731 -7.431 1.00 . A A . 106 ALA N 1 1
7 13089 1 1 106 ALA O O 13.060 -6.337 -10.348 1.00 . A A . 106 ALA O 1 1
7 13090 1 1 107 GLY C C 10.618 -8.759 -9.607 1.00 . A A . 107 GLY C 1 1
7 13091 1 1 107 GLY CA C 10.450 -7.458 -10.396 1.00 . A A . 107 GLY CA 1 1
7 13092 1 1 107 GLY H H 10.266 -5.836 -9.036 1.00 . A A . 107 GLY H 1 1
7 13093 1 1 107 GLY HA2 H 9.393 -7.324 -10.629 1.00 . A A . 107 GLY HA2 1 1
7 13094 1 1 107 GLY HA3 H 11.016 -7.535 -11.324 1.00 . A A . 107 GLY HA3 1 1
7 13095 1 1 107 GLY N N 10.919 -6.285 -9.657 1.00 . A A . 107 GLY N 1 1
7 13096 1 1 107 GLY O O 9.627 -9.335 -9.163 1.00 . A A . 107 GLY O 1 1
7 13097 1 1 108 GLY C C 12.118 -10.981 -7.622 1.00 . A A . 108 GLY C 1 1
7 13098 1 1 108 GLY CA C 12.140 -10.649 -9.119 1.00 . A A . 108 GLY CA 1 1
7 13099 1 1 108 GLY H H 12.613 -8.685 -9.855 1.00 . A A . 108 GLY H 1 1
7 13100 1 1 108 GLY HA2 H 11.397 -11.276 -9.611 1.00 . A A . 108 GLY HA2 1 1
7 13101 1 1 108 GLY HA3 H 13.131 -10.897 -9.501 1.00 . A A . 108 GLY HA3 1 1
7 13102 1 1 108 GLY N N 11.857 -9.250 -9.485 1.00 . A A . 108 GLY N 1 1
7 13103 1 1 108 GLY O O 11.863 -12.125 -7.252 1.00 . A A . 108 GLY O 1 1
7 13104 1 1 109 LYS C C 10.965 -10.215 -4.693 1.00 . A A . 109 LYS C 1 1
7 13105 1 1 109 LYS CA C 12.380 -10.288 -5.283 1.00 . A A . 109 LYS CA 1 1
7 13106 1 1 109 LYS CB C 13.353 -9.343 -4.557 1.00 . A A . 109 LYS CB 1 1
7 13107 1 1 109 LYS CD C 15.820 -9.006 -3.952 1.00 . A A . 109 LYS CD 1 1
7 13108 1 1 109 LYS CE C 15.531 -8.650 -2.483 1.00 . A A . 109 LYS CE 1 1
7 13109 1 1 109 LYS CG C 14.757 -9.952 -4.529 1.00 . A A . 109 LYS CG 1 1
7 13110 1 1 109 LYS H H 12.487 -9.066 -7.052 1.00 . A A . 109 LYS H 1 1
7 13111 1 1 109 LYS HA H 12.736 -11.306 -5.120 1.00 . A A . 109 LYS HA 1 1
7 13112 1 1 109 LYS HB2 H 13.382 -8.383 -5.072 1.00 . A A . 109 LYS HB2 1 1
7 13113 1 1 109 LYS HB3 H 13.007 -9.205 -3.531 1.00 . A A . 109 LYS HB3 1 1
7 13114 1 1 109 LYS HD2 H 16.792 -9.497 -4.005 1.00 . A A . 109 LYS HD2 1 1
7 13115 1 1 109 LYS HD3 H 15.852 -8.096 -4.557 1.00 . A A . 109 LYS HD3 1 1
7 13116 1 1 109 LYS HE2 H 14.621 -8.053 -2.437 1.00 . A A . 109 LYS HE2 1 1
7 13117 1 1 109 LYS HE3 H 15.374 -9.581 -1.927 1.00 . A A . 109 LYS HE3 1 1
7 13118 1 1 109 LYS HG2 H 14.729 -10.852 -3.914 1.00 . A A . 109 LYS HG2 1 1
7 13119 1 1 109 LYS HG3 H 15.036 -10.226 -5.547 1.00 . A A . 109 LYS HG3 1 1
7 13120 1 1 109 LYS HZ1 H 16.433 -7.671 -0.896 1.00 . A A . 109 LYS HZ1 1 1
7 13121 1 1 109 LYS HZ2 H 16.785 -7.000 -2.348 1.00 . A A . 109 LYS HZ2 1 1
7 13122 1 1 109 LYS HZ3 H 17.503 -8.406 -1.896 1.00 . A A . 109 LYS HZ3 1 1
7 13123 1 1 109 LYS N N 12.381 -10.021 -6.729 1.00 . A A . 109 LYS N 1 1
7 13124 1 1 109 LYS NZ N 16.642 -7.878 -1.866 1.00 . A A . 109 LYS NZ 1 1
7 13125 1 1 109 LYS O O 10.412 -9.130 -4.543 1.00 . A A . 109 LYS O 1 1
7 13126 1 1 110 VAL C C 9.346 -11.682 -2.104 1.00 . A A . 110 VAL C 1 1
7 13127 1 1 110 VAL CA C 9.134 -11.523 -3.614 1.00 . A A . 110 VAL CA 1 1
7 13128 1 1 110 VAL CB C 8.351 -12.751 -4.137 1.00 . A A . 110 VAL CB 1 1
7 13129 1 1 110 VAL CG1 C 6.990 -12.934 -3.436 1.00 . A A . 110 VAL CG1 1 1
7 13130 1 1 110 VAL CG2 C 8.093 -12.658 -5.652 1.00 . A A . 110 VAL CG2 1 1
7 13131 1 1 110 VAL H H 10.959 -12.200 -4.523 1.00 . A A . 110 VAL H 1 1
7 13132 1 1 110 VAL HA H 8.541 -10.625 -3.796 1.00 . A A . 110 VAL HA 1 1
7 13133 1 1 110 VAL HB H 8.950 -13.646 -3.962 1.00 . A A . 110 VAL HB 1 1
7 13134 1 1 110 VAL HG11 H 6.365 -12.051 -3.577 1.00 . A A . 110 VAL HG11 1 1
7 13135 1 1 110 VAL HG12 H 6.483 -13.808 -3.845 1.00 . A A . 110 VAL HG12 1 1
7 13136 1 1 110 VAL HG13 H 7.125 -13.108 -2.369 1.00 . A A . 110 VAL HG13 1 1
7 13137 1 1 110 VAL HG21 H 7.529 -13.529 -5.988 1.00 . A A . 110 VAL HG21 1 1
7 13138 1 1 110 VAL HG22 H 7.528 -11.756 -5.880 1.00 . A A . 110 VAL HG22 1 1
7 13139 1 1 110 VAL HG23 H 9.037 -12.635 -6.197 1.00 . A A . 110 VAL HG23 1 1
7 13140 1 1 110 VAL N N 10.428 -11.370 -4.310 1.00 . A A . 110 VAL N 1 1
7 13141 1 1 110 VAL O O 10.190 -12.473 -1.688 1.00 . A A . 110 VAL O 1 1
7 13142 1 1 111 LEU C C 6.883 -11.046 0.504 1.00 . A A . 111 LEU C 1 1
7 13143 1 1 111 LEU CA C 8.381 -11.153 0.141 1.00 . A A . 111 LEU CA 1 1
7 13144 1 1 111 LEU CB C 9.238 -10.132 0.931 1.00 . A A . 111 LEU CB 1 1
7 13145 1 1 111 LEU CD1 C 11.430 -9.535 -0.310 1.00 . A A . 111 LEU CD1 1 1
7 13146 1 1 111 LEU CD2 C 11.449 -9.911 2.138 1.00 . A A . 111 LEU CD2 1 1
7 13147 1 1 111 LEU CG C 10.770 -10.337 0.826 1.00 . A A . 111 LEU CG 1 1
7 13148 1 1 111 LEU H H 7.918 -10.293 -1.745 1.00 . A A . 111 LEU H 1 1
7 13149 1 1 111 LEU HA H 8.699 -12.161 0.408 1.00 . A A . 111 LEU HA 1 1
7 13150 1 1 111 LEU HB2 H 9.003 -9.132 0.565 1.00 . A A . 111 LEU HB2 1 1
7 13151 1 1 111 LEU HB3 H 8.957 -10.222 1.980 1.00 . A A . 111 LEU HB3 1 1
7 13152 1 1 111 LEU HD11 H 11.347 -8.468 -0.108 1.00 . A A . 111 LEU HD11 1 1
7 13153 1 1 111 LEU HD12 H 10.958 -9.747 -1.267 1.00 . A A . 111 LEU HD12 1 1
7 13154 1 1 111 LEU HD13 H 12.485 -9.799 -0.381 1.00 . A A . 111 LEU HD13 1 1
7 13155 1 1 111 LEU HD21 H 11.250 -8.859 2.344 1.00 . A A . 111 LEU HD21 1 1
7 13156 1 1 111 LEU HD22 H 12.527 -10.065 2.067 1.00 . A A . 111 LEU HD22 1 1
7 13157 1 1 111 LEU HD23 H 11.071 -10.514 2.964 1.00 . A A . 111 LEU HD23 1 1
7 13158 1 1 111 LEU HG H 10.977 -11.397 0.679 1.00 . A A . 111 LEU HG 1 1
7 13159 1 1 111 LEU N N 8.553 -10.958 -1.305 1.00 . A A . 111 LEU N 1 1
7 13160 1 1 111 LEU O O 6.069 -10.672 -0.335 1.00 . A A . 111 LEU O 1 1
7 13161 1 1 112 LYS C C 5.019 -10.945 3.725 1.00 . A A . 112 LYS C 1 1
7 13162 1 1 112 LYS CA C 5.095 -11.259 2.221 1.00 . A A . 112 LYS CA 1 1
7 13163 1 1 112 LYS CB C 4.331 -12.561 1.861 1.00 . A A . 112 LYS CB 1 1
7 13164 1 1 112 LYS CD C 1.977 -13.650 1.648 1.00 . A A . 112 LYS CD 1 1
7 13165 1 1 112 LYS CE C 2.066 -14.885 2.549 1.00 . A A . 112 LYS CE 1 1
7 13166 1 1 112 LYS CG C 2.819 -12.463 2.138 1.00 . A A . 112 LYS CG 1 1
7 13167 1 1 112 LYS H H 7.192 -11.632 2.421 1.00 . A A . 112 LYS H 1 1
7 13168 1 1 112 LYS HA H 4.626 -10.419 1.714 1.00 . A A . 112 LYS HA 1 1
7 13169 1 1 112 LYS HB2 H 4.471 -12.757 0.799 1.00 . A A . 112 LYS HB2 1 1
7 13170 1 1 112 LYS HB3 H 4.752 -13.396 2.425 1.00 . A A . 112 LYS HB3 1 1
7 13171 1 1 112 LYS HD2 H 0.936 -13.331 1.620 1.00 . A A . 112 LYS HD2 1 1
7 13172 1 1 112 LYS HD3 H 2.281 -13.917 0.635 1.00 . A A . 112 LYS HD3 1 1
7 13173 1 1 112 LYS HE2 H 3.032 -15.369 2.408 1.00 . A A . 112 LYS HE2 1 1
7 13174 1 1 112 LYS HE3 H 1.960 -14.566 3.591 1.00 . A A . 112 LYS HE3 1 1
7 13175 1 1 112 LYS HG2 H 2.674 -12.359 3.214 1.00 . A A . 112 LYS HG2 1 1
7 13176 1 1 112 LYS HG3 H 2.446 -11.587 1.617 1.00 . A A . 112 LYS HG3 1 1
7 13177 1 1 112 LYS HZ1 H 0.909 -16.014 1.237 1.00 . A A . 112 LYS HZ1 1 1
7 13178 1 1 112 LYS HZ2 H 0.084 -15.463 2.546 1.00 . A A . 112 LYS HZ2 1 1
7 13179 1 1 112 LYS HZ3 H 1.087 -16.715 2.735 1.00 . A A . 112 LYS HZ3 1 1
7 13180 1 1 112 LYS N N 6.492 -11.361 1.746 1.00 . A A . 112 LYS N 1 1
7 13181 1 1 112 LYS NZ N 0.981 -15.848 2.230 1.00 . A A . 112 LYS NZ 1 1
7 13182 1 1 112 LYS O O 5.836 -11.456 4.489 1.00 . A A . 112 LYS O 1 1
7 13183 1 1 113 VAL C C 2.264 -9.962 5.857 1.00 . A A . 113 VAL C 1 1
7 13184 1 1 113 VAL CA C 3.764 -9.836 5.568 1.00 . A A . 113 VAL CA 1 1
7 13185 1 1 113 VAL CB C 4.252 -8.427 5.999 1.00 . A A . 113 VAL CB 1 1
7 13186 1 1 113 VAL CG1 C 4.451 -8.332 7.523 1.00 . A A . 113 VAL CG1 1 1
7 13187 1 1 113 VAL CG2 C 5.583 -8.012 5.342 1.00 . A A . 113 VAL CG2 1 1
7 13188 1 1 113 VAL H H 3.384 -9.767 3.449 1.00 . A A . 113 VAL H 1 1
7 13189 1 1 113 VAL HA H 4.286 -10.574 6.180 1.00 . A A . 113 VAL HA 1 1
7 13190 1 1 113 VAL HB H 3.473 -7.720 5.722 1.00 . A A . 113 VAL HB 1 1
7 13191 1 1 113 VAL HG11 H 3.506 -8.469 8.045 1.00 . A A . 113 VAL HG11 1 1
7 13192 1 1 113 VAL HG12 H 5.160 -9.089 7.859 1.00 . A A . 113 VAL HG12 1 1
7 13193 1 1 113 VAL HG13 H 4.832 -7.346 7.790 1.00 . A A . 113 VAL HG13 1 1
7 13194 1 1 113 VAL HG21 H 5.472 -7.966 4.260 1.00 . A A . 113 VAL HG21 1 1
7 13195 1 1 113 VAL HG22 H 5.881 -7.022 5.690 1.00 . A A . 113 VAL HG22 1 1
7 13196 1 1 113 VAL HG23 H 6.366 -8.728 5.591 1.00 . A A . 113 VAL HG23 1 1
7 13197 1 1 113 VAL N N 4.033 -10.143 4.147 1.00 . A A . 113 VAL N 1 1
7 13198 1 1 113 VAL O O 1.431 -9.729 4.983 1.00 . A A . 113 VAL O 1 1
7 13199 1 1 114 VAL C C 0.200 -9.134 8.299 1.00 . A A . 114 VAL C 1 1
7 13200 1 1 114 VAL CA C 0.573 -10.454 7.624 1.00 . A A . 114 VAL CA 1 1
7 13201 1 1 114 VAL CB C 0.445 -11.611 8.647 1.00 . A A . 114 VAL CB 1 1
7 13202 1 1 114 VAL CG1 C -1.027 -11.846 9.028 1.00 . A A . 114 VAL CG1 1 1
7 13203 1 1 114 VAL CG2 C 1.041 -12.927 8.110 1.00 . A A . 114 VAL CG2 1 1
7 13204 1 1 114 VAL H H 2.691 -10.247 7.778 1.00 . A A . 114 VAL H 1 1
7 13205 1 1 114 VAL HA H -0.106 -10.646 6.794 1.00 . A A . 114 VAL HA 1 1
7 13206 1 1 114 VAL HB H 1.007 -11.345 9.543 1.00 . A A . 114 VAL HB 1 1
7 13207 1 1 114 VAL HG11 H -1.437 -10.963 9.516 1.00 . A A . 114 VAL HG11 1 1
7 13208 1 1 114 VAL HG12 H -1.616 -12.067 8.136 1.00 . A A . 114 VAL HG12 1 1
7 13209 1 1 114 VAL HG13 H -1.100 -12.683 9.721 1.00 . A A . 114 VAL HG13 1 1
7 13210 1 1 114 VAL HG21 H 0.546 -13.219 7.186 1.00 . A A . 114 VAL HG21 1 1
7 13211 1 1 114 VAL HG22 H 2.110 -12.815 7.925 1.00 . A A . 114 VAL HG22 1 1
7 13212 1 1 114 VAL HG23 H 0.909 -13.719 8.848 1.00 . A A . 114 VAL HG23 1 1
7 13213 1 1 114 VAL N N 1.943 -10.316 7.100 1.00 . A A . 114 VAL N 1 1
7 13214 1 1 114 VAL O O 1.013 -8.588 9.042 1.00 . A A . 114 VAL O 1 1
7 13215 1 1 115 LEU C C -2.936 -7.378 8.904 1.00 . A A . 115 LEU C 1 1
7 13216 1 1 115 LEU CA C -1.457 -7.298 8.467 1.00 . A A . 115 LEU CA 1 1
7 13217 1 1 115 LEU CB C -1.319 -6.287 7.307 1.00 . A A . 115 LEU CB 1 1
7 13218 1 1 115 LEU CD1 C -0.032 -5.231 5.436 1.00 . A A . 115 LEU CD1 1 1
7 13219 1 1 115 LEU CD2 C 1.117 -5.547 7.633 1.00 . A A . 115 LEU CD2 1 1
7 13220 1 1 115 LEU CG C 0.082 -6.140 6.668 1.00 . A A . 115 LEU CG 1 1
7 13221 1 1 115 LEU H H -1.630 -9.137 7.423 1.00 . A A . 115 LEU H 1 1
7 13222 1 1 115 LEU HA H -0.848 -6.969 9.311 1.00 . A A . 115 LEU HA 1 1
7 13223 1 1 115 LEU HB2 H -2.000 -6.607 6.519 1.00 . A A . 115 LEU HB2 1 1
7 13224 1 1 115 LEU HB3 H -1.643 -5.310 7.666 1.00 . A A . 115 LEU HB3 1 1
7 13225 1 1 115 LEU HD11 H 0.948 -5.117 4.971 1.00 . A A . 115 LEU HD11 1 1
7 13226 1 1 115 LEU HD12 H -0.413 -4.251 5.726 1.00 . A A . 115 LEU HD12 1 1
7 13227 1 1 115 LEU HD13 H -0.711 -5.678 4.711 1.00 . A A . 115 LEU HD13 1 1
7 13228 1 1 115 LEU HD21 H 0.812 -4.553 7.936 1.00 . A A . 115 LEU HD21 1 1
7 13229 1 1 115 LEU HD22 H 2.090 -5.488 7.142 1.00 . A A . 115 LEU HD22 1 1
7 13230 1 1 115 LEU HD23 H 1.216 -6.160 8.524 1.00 . A A . 115 LEU HD23 1 1
7 13231 1 1 115 LEU HG H 0.435 -7.114 6.328 1.00 . A A . 115 LEU HG 1 1
7 13232 1 1 115 LEU N N -0.998 -8.614 8.016 1.00 . A A . 115 LEU N 1 1
7 13233 1 1 115 LEU O O -3.711 -8.095 8.265 1.00 . A A . 115 LEU O 1 1
7 13234 1 1 116 PRO C C -5.518 -5.655 9.113 1.00 . A A . 116 PRO C 1 1
7 13235 1 1 116 PRO CA C -4.788 -6.430 10.219 1.00 . A A . 116 PRO CA 1 1
7 13236 1 1 116 PRO CB C -4.843 -5.711 11.571 1.00 . A A . 116 PRO CB 1 1
7 13237 1 1 116 PRO CD C -2.558 -5.932 10.916 1.00 . A A . 116 PRO CD 1 1
7 13238 1 1 116 PRO CG C -3.506 -4.974 11.634 1.00 . A A . 116 PRO CG 1 1
7 13239 1 1 116 PRO HA H -5.268 -7.398 10.335 1.00 . A A . 116 PRO HA 1 1
7 13240 1 1 116 PRO HB2 H -5.690 -5.028 11.637 1.00 . A A . 116 PRO HB2 1 1
7 13241 1 1 116 PRO HB3 H -4.887 -6.449 12.374 1.00 . A A . 116 PRO HB3 1 1
7 13242 1 1 116 PRO HD2 H -1.739 -5.385 10.448 1.00 . A A . 116 PRO HD2 1 1
7 13243 1 1 116 PRO HD3 H -2.170 -6.664 11.626 1.00 . A A . 116 PRO HD3 1 1
7 13244 1 1 116 PRO HG2 H -3.581 -4.045 11.068 1.00 . A A . 116 PRO HG2 1 1
7 13245 1 1 116 PRO HG3 H -3.190 -4.789 12.661 1.00 . A A . 116 PRO HG3 1 1
7 13246 1 1 116 PRO N N -3.373 -6.619 9.925 1.00 . A A . 116 PRO N 1 1
7 13247 1 1 116 PRO O O -4.925 -4.951 8.296 1.00 . A A . 116 PRO O 1 1
7 13248 1 1 117 VAL C C -8.521 -4.039 9.388 1.00 . A A . 117 VAL C 1 1
7 13249 1 1 117 VAL CA C -7.754 -4.883 8.368 1.00 . A A . 117 VAL CA 1 1
7 13250 1 1 117 VAL CB C -8.742 -5.695 7.500 1.00 . A A . 117 VAL CB 1 1
7 13251 1 1 117 VAL CG1 C -9.619 -4.774 6.636 1.00 . A A . 117 VAL CG1 1 1
7 13252 1 1 117 VAL CG2 C -8.008 -6.691 6.583 1.00 . A A . 117 VAL CG2 1 1
7 13253 1 1 117 VAL H H -7.261 -6.421 9.784 1.00 . A A . 117 VAL H 1 1
7 13254 1 1 117 VAL HA H -7.176 -4.228 7.715 1.00 . A A . 117 VAL HA 1 1
7 13255 1 1 117 VAL HB H -9.397 -6.262 8.162 1.00 . A A . 117 VAL HB 1 1
7 13256 1 1 117 VAL HG11 H -9.008 -4.217 5.927 1.00 . A A . 117 VAL HG11 1 1
7 13257 1 1 117 VAL HG12 H -10.342 -5.374 6.086 1.00 . A A . 117 VAL HG12 1 1
7 13258 1 1 117 VAL HG13 H -10.165 -4.067 7.262 1.00 . A A . 117 VAL HG13 1 1
7 13259 1 1 117 VAL HG21 H -8.721 -7.182 5.919 1.00 . A A . 117 VAL HG21 1 1
7 13260 1 1 117 VAL HG22 H -7.258 -6.179 5.983 1.00 . A A . 117 VAL HG22 1 1
7 13261 1 1 117 VAL HG23 H -7.515 -7.459 7.179 1.00 . A A . 117 VAL HG23 1 1
7 13262 1 1 117 VAL N N -6.843 -5.755 9.123 1.00 . A A . 117 VAL N 1 1
7 13263 1 1 117 VAL O O -9.180 -4.603 10.256 1.00 . A A . 117 VAL O 1 1
7 13264 1 1 118 GLU C C -9.477 -0.484 9.428 1.00 . A A . 118 GLU C 1 1
7 13265 1 1 118 GLU CA C -9.052 -1.740 10.193 1.00 . A A . 118 GLU CA 1 1
7 13266 1 1 118 GLU CB C -8.095 -1.358 11.344 1.00 . A A . 118 GLU CB 1 1
7 13267 1 1 118 GLU CD C -9.572 -2.326 13.149 1.00 . A A . 118 GLU CD 1 1
7 13268 1 1 118 GLU CG C -8.167 -2.307 12.548 1.00 . A A . 118 GLU CG 1 1
7 13269 1 1 118 GLU H H -7.969 -2.315 8.468 1.00 . A A . 118 GLU H 1 1
7 13270 1 1 118 GLU HA H -9.962 -2.174 10.607 1.00 . A A . 118 GLU HA 1 1
7 13271 1 1 118 GLU HB2 H -7.075 -1.365 10.959 1.00 . A A . 118 GLU HB2 1 1
7 13272 1 1 118 GLU HB3 H -8.344 -0.358 11.703 1.00 . A A . 118 GLU HB3 1 1
7 13273 1 1 118 GLU HG2 H -7.902 -3.314 12.227 1.00 . A A . 118 GLU HG2 1 1
7 13274 1 1 118 GLU HG3 H -7.461 -1.971 13.306 1.00 . A A . 118 GLU HG3 1 1
7 13275 1 1 118 GLU N N -8.435 -2.711 9.280 1.00 . A A . 118 GLU N 1 1
7 13276 1 1 118 GLU O O -8.937 -0.173 8.367 1.00 . A A . 118 GLU O 1 1
7 13277 1 1 118 GLU OE1 O -9.939 -1.336 13.816 1.00 . A A . 118 GLU OE1 1 1
7 13278 1 1 118 GLU OE2 O -10.302 -3.305 12.867 1.00 . A A . 118 GLU OE2 1 1
7 13279 1 1 119 ALA C C -10.534 2.690 9.485 1.00 . A A . 119 ALA C 1 1
7 13280 1 1 119 ALA CA C -11.163 1.304 9.252 1.00 . A A . 119 ALA CA 1 1
7 13281 1 1 119 ALA CB C -12.644 1.274 9.654 1.00 . A A . 119 ALA CB 1 1
7 13282 1 1 119 ALA H H -10.784 0.001 10.895 1.00 . A A . 119 ALA H 1 1
7 13283 1 1 119 ALA HA H -11.113 1.090 8.184 1.00 . A A . 119 ALA HA 1 1
7 13284 1 1 119 ALA HB1 H -13.065 0.290 9.444 1.00 . A A . 119 ALA HB1 1 1
7 13285 1 1 119 ALA HB2 H -12.746 1.498 10.718 1.00 . A A . 119 ALA HB2 1 1
7 13286 1 1 119 ALA HB3 H -13.194 2.021 9.077 1.00 . A A . 119 ALA HB3 1 1
7 13287 1 1 119 ALA N N -10.476 0.227 9.959 1.00 . A A . 119 ALA N 1 1
7 13288 1 1 119 ALA O O -10.155 3.035 10.605 1.00 . A A . 119 ALA O 1 1
7 13289 1 1 120 ARG C C -10.547 5.649 7.143 1.00 . A A . 120 ARG C 1 1
7 13290 1 1 120 ARG CA C -10.148 4.943 8.439 1.00 . A A . 120 ARG CA 1 1
7 13291 1 1 120 ARG CB C -8.660 5.153 8.798 1.00 . A A . 120 ARG CB 1 1
7 13292 1 1 120 ARG CD C -6.292 5.367 7.927 1.00 . A A . 120 ARG CD 1 1
7 13293 1 1 120 ARG CG C -7.663 4.709 7.708 1.00 . A A . 120 ARG CG 1 1
7 13294 1 1 120 ARG CZ C -6.515 7.717 6.986 1.00 . A A . 120 ARG CZ 1 1
7 13295 1 1 120 ARG H H -10.883 3.154 7.555 1.00 . A A . 120 ARG H 1 1
7 13296 1 1 120 ARG HA H -10.742 5.413 9.220 1.00 . A A . 120 ARG HA 1 1
7 13297 1 1 120 ARG HB2 H -8.512 6.218 8.970 1.00 . A A . 120 ARG HB2 1 1
7 13298 1 1 120 ARG HB3 H -8.419 4.623 9.721 1.00 . A A . 120 ARG HB3 1 1
7 13299 1 1 120 ARG HD2 H -6.234 5.709 8.960 1.00 . A A . 120 ARG HD2 1 1
7 13300 1 1 120 ARG HD3 H -5.541 4.601 7.737 1.00 . A A . 120 ARG HD3 1 1
7 13301 1 1 120 ARG HE H -5.123 6.416 6.501 1.00 . A A . 120 ARG HE 1 1
7 13302 1 1 120 ARG HG2 H -7.547 3.627 7.771 1.00 . A A . 120 ARG HG2 1 1
7 13303 1 1 120 ARG HG3 H -8.013 4.949 6.705 1.00 . A A . 120 ARG HG3 1 1
7 13304 1 1 120 ARG HH11 H -8.409 7.297 7.410 1.00 . A A . 120 ARG HH11 1 1
7 13305 1 1 120 ARG HH12 H -8.047 8.960 7.325 1.00 . A A . 120 ARG HH12 1 1
7 13306 1 1 120 ARG HH21 H -4.917 8.448 6.073 1.00 . A A . 120 ARG HH21 1 1
7 13307 1 1 120 ARG HH22 H -6.199 9.607 6.412 1.00 . A A . 120 ARG HH22 1 1
7 13308 1 1 120 ARG N N -10.503 3.510 8.423 1.00 . A A . 120 ARG N 1 1
7 13309 1 1 120 ARG NE N -5.979 6.510 7.036 1.00 . A A . 120 ARG NE 1 1
7 13310 1 1 120 ARG NH1 N -7.693 8.034 7.424 1.00 . A A . 120 ARG NH1 1 1
7 13311 1 1 120 ARG NH2 N -5.827 8.684 6.455 1.00 . A A . 120 ARG NH2 1 1
7 13312 1 1 120 ARG O O -9.863 6.613 6.744 1.00 . A A . 120 ARG O 1 1
7 13313 1 1 120 ARG OXT O -11.461 5.171 6.446 1.00 . A A . 120 ARG OXT 1 1
7 13314 2 2 1 CU1 CU CU -5.855 4.832 -4.582 1.00 . B A . 121 CU1 CU 1 1
8 13315 1 1 1 GLY C C 14.083 -7.494 13.084 1.00 . A A . 1 GLY C 1 1
8 13316 1 1 1 GLY CA C 14.641 -8.877 13.235 1.00 . A A . 1 GLY CA 1 1
8 13317 1 1 1 GLY H1 H 14.177 -9.234 11.279 1.00 . A A . 1 GLY H1 1 1
8 13318 1 1 1 GLY H2 H 15.381 -10.221 11.859 1.00 . A A . 1 GLY H2 1 1
8 13319 1 1 1 GLY H3 H 15.682 -8.632 11.502 1.00 . A A . 1 GLY H3 1 1
8 13320 1 1 1 GLY HA2 H 13.893 -9.550 13.654 1.00 . A A . 1 GLY HA2 1 1
8 13321 1 1 1 GLY HA3 H 15.520 -8.868 13.880 1.00 . A A . 1 GLY HA3 1 1
8 13322 1 1 1 GLY N N 15.003 -9.286 11.869 1.00 . A A . 1 GLY N 1 1
8 13323 1 1 1 GLY O O 14.836 -6.615 12.699 1.00 . A A . 1 GLY O 1 1
8 13324 1 1 2 SER C C 10.485 -6.813 12.471 1.00 . A A . 2 SER C 1 1
8 13325 1 1 2 SER CA C 11.980 -6.498 12.299 1.00 . A A . 2 SER CA 1 1
8 13326 1 1 2 SER CB C 12.415 -6.654 10.823 1.00 . A A . 2 SER CB 1 1
8 13327 1 1 2 SER H H 12.198 -8.117 13.569 1.00 . A A . 2 SER H 1 1
8 13328 1 1 2 SER HA H 12.140 -5.462 12.603 1.00 . A A . 2 SER HA 1 1
8 13329 1 1 2 SER HB2 H 11.585 -6.336 10.189 1.00 . A A . 2 SER HB2 1 1
8 13330 1 1 2 SER HB3 H 13.272 -6.004 10.639 1.00 . A A . 2 SER HB3 1 1
8 13331 1 1 2 SER HG H 12.454 -8.074 9.533 1.00 . A A . 2 SER HG 1 1
8 13332 1 1 2 SER N N 12.766 -7.376 13.172 1.00 . A A . 2 SER N 1 1
8 13333 1 1 2 SER O O 10.161 -7.881 13.007 1.00 . A A . 2 SER O 1 1
8 13334 1 1 2 SER OG O 12.769 -7.995 10.445 1.00 . A A . 2 SER OG 1 1
8 13335 1 1 3 PHE C C 7.286 -5.166 11.303 1.00 . A A . 3 PHE C 1 1
8 13336 1 1 3 PHE CA C 8.144 -5.973 12.303 1.00 . A A . 3 PHE CA 1 1
8 13337 1 1 3 PHE CB C 7.849 -5.566 13.761 1.00 . A A . 3 PHE CB 1 1
8 13338 1 1 3 PHE CD1 C 9.004 -3.286 13.833 1.00 . A A . 3 PHE CD1 1 1
8 13339 1 1 3 PHE CD2 C 6.728 -3.475 14.671 1.00 . A A . 3 PHE CD2 1 1
8 13340 1 1 3 PHE CE1 C 9.006 -1.916 14.147 1.00 . A A . 3 PHE CE1 1 1
8 13341 1 1 3 PHE CE2 C 6.734 -2.107 14.996 1.00 . A A . 3 PHE CE2 1 1
8 13342 1 1 3 PHE CG C 7.862 -4.075 14.084 1.00 . A A . 3 PHE CG 1 1
8 13343 1 1 3 PHE CZ C 7.870 -1.327 14.728 1.00 . A A . 3 PHE CZ 1 1
8 13344 1 1 3 PHE H H 9.937 -5.078 11.560 1.00 . A A . 3 PHE H 1 1
8 13345 1 1 3 PHE HA H 7.853 -7.017 12.194 1.00 . A A . 3 PHE HA 1 1
8 13346 1 1 3 PHE HB2 H 6.852 -5.938 14.002 1.00 . A A . 3 PHE HB2 1 1
8 13347 1 1 3 PHE HB3 H 8.554 -6.065 14.426 1.00 . A A . 3 PHE HB3 1 1
8 13348 1 1 3 PHE HD1 H 9.885 -3.720 13.389 1.00 . A A . 3 PHE HD1 1 1
8 13349 1 1 3 PHE HD2 H 5.843 -4.059 14.880 1.00 . A A . 3 PHE HD2 1 1
8 13350 1 1 3 PHE HE1 H 9.880 -1.316 13.932 1.00 . A A . 3 PHE HE1 1 1
8 13351 1 1 3 PHE HE2 H 5.860 -1.652 15.448 1.00 . A A . 3 PHE HE2 1 1
8 13352 1 1 3 PHE HZ H 7.860 -0.272 14.968 1.00 . A A . 3 PHE HZ 1 1
8 13353 1 1 3 PHE N N 9.587 -5.917 12.031 1.00 . A A . 3 PHE N 1 1
8 13354 1 1 3 PHE O O 7.670 -4.110 10.809 1.00 . A A . 3 PHE O 1 1
8 13355 1 1 4 THR C C 4.053 -4.425 10.337 1.00 . A A . 4 THR C 1 1
8 13356 1 1 4 THR CA C 5.231 -5.288 9.886 1.00 . A A . 4 THR CA 1 1
8 13357 1 1 4 THR CB C 4.778 -6.537 9.120 1.00 . A A . 4 THR CB 1 1
8 13358 1 1 4 THR CG2 C 5.958 -7.338 8.570 1.00 . A A . 4 THR CG2 1 1
8 13359 1 1 4 THR H H 5.817 -6.536 11.498 1.00 . A A . 4 THR H 1 1
8 13360 1 1 4 THR HA H 5.815 -4.679 9.193 1.00 . A A . 4 THR HA 1 1
8 13361 1 1 4 THR HB H 4.145 -6.233 8.284 1.00 . A A . 4 THR HB 1 1
8 13362 1 1 4 THR HG1 H 3.279 -6.838 10.257 1.00 . A A . 4 THR HG1 1 1
8 13363 1 1 4 THR HG21 H 6.633 -7.645 9.367 1.00 . A A . 4 THR HG21 1 1
8 13364 1 1 4 THR HG22 H 6.506 -6.732 7.847 1.00 . A A . 4 THR HG22 1 1
8 13365 1 1 4 THR HG23 H 5.582 -8.233 8.080 1.00 . A A . 4 THR HG23 1 1
8 13366 1 1 4 THR N N 6.085 -5.688 11.018 1.00 . A A . 4 THR N 1 1
8 13367 1 1 4 THR O O 2.896 -4.838 10.226 1.00 . A A . 4 THR O 1 1
8 13368 1 1 4 THR OG1 O 4.041 -7.370 9.985 1.00 . A A . 4 THR OG1 1 1
8 13369 1 1 5 GLU C C 2.565 -1.554 10.411 1.00 . A A . 5 GLU C 1 1
8 13370 1 1 5 GLU CA C 3.348 -2.338 11.484 1.00 . A A . 5 GLU CA 1 1
8 13371 1 1 5 GLU CB C 4.018 -1.446 12.548 1.00 . A A . 5 GLU CB 1 1
8 13372 1 1 5 GLU CD C 3.489 -0.253 14.740 1.00 . A A . 5 GLU CD 1 1
8 13373 1 1 5 GLU CG C 3.004 -0.587 13.326 1.00 . A A . 5 GLU CG 1 1
8 13374 1 1 5 GLU H H 5.323 -3.016 11.015 1.00 . A A . 5 GLU H 1 1
8 13375 1 1 5 GLU HA H 2.621 -2.954 12.013 1.00 . A A . 5 GLU HA 1 1
8 13376 1 1 5 GLU HB2 H 4.528 -2.095 13.260 1.00 . A A . 5 GLU HB2 1 1
8 13377 1 1 5 GLU HB3 H 4.768 -0.802 12.084 1.00 . A A . 5 GLU HB3 1 1
8 13378 1 1 5 GLU HG2 H 2.838 0.342 12.782 1.00 . A A . 5 GLU HG2 1 1
8 13379 1 1 5 GLU HG3 H 2.064 -1.134 13.406 1.00 . A A . 5 GLU HG3 1 1
8 13380 1 1 5 GLU N N 4.346 -3.245 10.889 1.00 . A A . 5 GLU N 1 1
8 13381 1 1 5 GLU O O 2.798 -0.375 10.135 1.00 . A A . 5 GLU O 1 1
8 13382 1 1 5 GLU OE1 O 3.258 -1.104 15.630 1.00 . A A . 5 GLU OE1 1 1
8 13383 1 1 5 GLU OE2 O 4.080 0.835 14.924 1.00 . A A . 5 GLU OE2 1 1
8 13384 1 1 6 GLY C C -0.684 -2.310 8.888 1.00 . A A . 6 GLY C 1 1
8 13385 1 1 6 GLY CA C 0.687 -1.655 8.800 1.00 . A A . 6 GLY CA 1 1
8 13386 1 1 6 GLY H H 1.496 -3.230 9.996 1.00 . A A . 6 GLY H 1 1
8 13387 1 1 6 GLY HA2 H 0.588 -0.590 9.011 1.00 . A A . 6 GLY HA2 1 1
8 13388 1 1 6 GLY HA3 H 1.081 -1.787 7.792 1.00 . A A . 6 GLY HA3 1 1
8 13389 1 1 6 GLY N N 1.623 -2.245 9.758 1.00 . A A . 6 GLY N 1 1
8 13390 1 1 6 GLY O O -0.888 -3.250 9.655 1.00 . A A . 6 GLY O 1 1
8 13391 1 1 7 TRP C C -3.582 -2.245 6.590 1.00 . A A . 7 TRP C 1 1
8 13392 1 1 7 TRP CA C -2.986 -2.386 7.993 1.00 . A A . 7 TRP CA 1 1
8 13393 1 1 7 TRP CB C -3.902 -1.761 9.059 1.00 . A A . 7 TRP CB 1 1
8 13394 1 1 7 TRP CD1 C -5.614 0.016 8.462 1.00 . A A . 7 TRP CD1 1 1
8 13395 1 1 7 TRP CD2 C -3.653 0.903 9.095 1.00 . A A . 7 TRP CD2 1 1
8 13396 1 1 7 TRP CE2 C -4.553 1.991 8.877 1.00 . A A . 7 TRP CE2 1 1
8 13397 1 1 7 TRP CE3 C -2.347 1.228 9.521 1.00 . A A . 7 TRP CE3 1 1
8 13398 1 1 7 TRP CG C -4.368 -0.348 8.848 1.00 . A A . 7 TRP CG 1 1
8 13399 1 1 7 TRP CH2 C -2.870 3.614 9.514 1.00 . A A . 7 TRP CH2 1 1
8 13400 1 1 7 TRP CZ2 C -4.177 3.328 9.084 1.00 . A A . 7 TRP CZ2 1 1
8 13401 1 1 7 TRP CZ3 C -1.957 2.566 9.721 1.00 . A A . 7 TRP CZ3 1 1
8 13402 1 1 7 TRP H H -1.398 -1.059 7.463 1.00 . A A . 7 TRP H 1 1
8 13403 1 1 7 TRP HA H -2.924 -3.451 8.210 1.00 . A A . 7 TRP HA 1 1
8 13404 1 1 7 TRP HB2 H -4.793 -2.386 9.126 1.00 . A A . 7 TRP HB2 1 1
8 13405 1 1 7 TRP HB3 H -3.394 -1.808 10.024 1.00 . A A . 7 TRP HB3 1 1
8 13406 1 1 7 TRP HD1 H -6.422 -0.667 8.236 1.00 . A A . 7 TRP HD1 1 1
8 13407 1 1 7 TRP HE1 H -6.616 1.862 8.352 1.00 . A A . 7 TRP HE1 1 1
8 13408 1 1 7 TRP HE3 H -1.643 0.434 9.719 1.00 . A A . 7 TRP HE3 1 1
8 13409 1 1 7 TRP HH2 H -2.571 4.633 9.710 1.00 . A A . 7 TRP HH2 1 1
8 13410 1 1 7 TRP HZ2 H -4.894 4.122 8.938 1.00 . A A . 7 TRP HZ2 1 1
8 13411 1 1 7 TRP HZ3 H -0.953 2.785 10.063 1.00 . A A . 7 TRP HZ3 1 1
8 13412 1 1 7 TRP N N -1.628 -1.838 8.072 1.00 . A A . 7 TRP N 1 1
8 13413 1 1 7 TRP NE1 N -5.734 1.389 8.494 1.00 . A A . 7 TRP NE1 1 1
8 13414 1 1 7 TRP O O -3.171 -1.385 5.811 1.00 . A A . 7 TRP O 1 1
8 13415 1 1 8 VAL C C -6.627 -2.235 5.299 1.00 . A A . 8 VAL C 1 1
8 13416 1 1 8 VAL CA C -5.324 -2.980 4.996 1.00 . A A . 8 VAL CA 1 1
8 13417 1 1 8 VAL CB C -5.557 -4.370 4.362 1.00 . A A . 8 VAL CB 1 1
8 13418 1 1 8 VAL CG1 C -6.290 -4.277 3.015 1.00 . A A . 8 VAL CG1 1 1
8 13419 1 1 8 VAL CG2 C -4.209 -5.080 4.135 1.00 . A A . 8 VAL CG2 1 1
8 13420 1 1 8 VAL H H -4.885 -3.734 6.966 1.00 . A A . 8 VAL H 1 1
8 13421 1 1 8 VAL HA H -4.751 -2.391 4.283 1.00 . A A . 8 VAL HA 1 1
8 13422 1 1 8 VAL HB H -6.151 -4.969 5.048 1.00 . A A . 8 VAL HB 1 1
8 13423 1 1 8 VAL HG11 H -6.425 -5.274 2.594 1.00 . A A . 8 VAL HG11 1 1
8 13424 1 1 8 VAL HG12 H -7.277 -3.836 3.154 1.00 . A A . 8 VAL HG12 1 1
8 13425 1 1 8 VAL HG13 H -5.718 -3.670 2.314 1.00 . A A . 8 VAL HG13 1 1
8 13426 1 1 8 VAL HG21 H -4.357 -5.989 3.555 1.00 . A A . 8 VAL HG21 1 1
8 13427 1 1 8 VAL HG22 H -3.528 -4.422 3.593 1.00 . A A . 8 VAL HG22 1 1
8 13428 1 1 8 VAL HG23 H -3.764 -5.356 5.090 1.00 . A A . 8 VAL HG23 1 1
8 13429 1 1 8 VAL N N -4.563 -3.078 6.253 1.00 . A A . 8 VAL N 1 1
8 13430 1 1 8 VAL O O -7.170 -2.373 6.391 1.00 . A A . 8 VAL O 1 1
8 13431 1 1 9 ARG C C -9.577 -1.498 4.516 1.00 . A A . 9 ARG C 1 1
8 13432 1 1 9 ARG CA C -8.331 -0.611 4.597 1.00 . A A . 9 ARG CA 1 1
8 13433 1 1 9 ARG CB C -8.453 0.542 3.580 1.00 . A A . 9 ARG CB 1 1
8 13434 1 1 9 ARG CD C -10.441 1.961 2.785 1.00 . A A . 9 ARG CD 1 1
8 13435 1 1 9 ARG CG C -9.560 1.550 3.972 1.00 . A A . 9 ARG CG 1 1
8 13436 1 1 9 ARG CZ C -12.875 2.585 2.672 1.00 . A A . 9 ARG CZ 1 1
8 13437 1 1 9 ARG H H -6.660 -1.334 3.475 1.00 . A A . 9 ARG H 1 1
8 13438 1 1 9 ARG HA H -8.268 -0.169 5.594 1.00 . A A . 9 ARG HA 1 1
8 13439 1 1 9 ARG HB2 H -7.502 1.071 3.536 1.00 . A A . 9 ARG HB2 1 1
8 13440 1 1 9 ARG HB3 H -8.670 0.116 2.599 1.00 . A A . 9 ARG HB3 1 1
8 13441 1 1 9 ARG HD2 H -9.885 2.648 2.146 1.00 . A A . 9 ARG HD2 1 1
8 13442 1 1 9 ARG HD3 H -10.694 1.065 2.218 1.00 . A A . 9 ARG HD3 1 1
8 13443 1 1 9 ARG HE H -11.691 3.009 4.185 1.00 . A A . 9 ARG HE 1 1
8 13444 1 1 9 ARG HG2 H -10.196 1.084 4.724 1.00 . A A . 9 ARG HG2 1 1
8 13445 1 1 9 ARG HG3 H -9.104 2.440 4.406 1.00 . A A . 9 ARG HG3 1 1
8 13446 1 1 9 ARG HH11 H -12.424 1.280 1.231 1.00 . A A . 9 ARG HH11 1 1
8 13447 1 1 9 ARG HH12 H -14.044 1.881 1.182 1.00 . A A . 9 ARG HH12 1 1
8 13448 1 1 9 ARG HH21 H -13.655 3.628 4.180 1.00 . A A . 9 ARG HH21 1 1
8 13449 1 1 9 ARG HH22 H -14.775 3.289 2.861 1.00 . A A . 9 ARG HH22 1 1
8 13450 1 1 9 ARG N N -7.116 -1.399 4.378 1.00 . A A . 9 ARG N 1 1
8 13451 1 1 9 ARG NE N -11.679 2.619 3.242 1.00 . A A . 9 ARG NE 1 1
8 13452 1 1 9 ARG NH1 N -13.115 1.927 1.556 1.00 . A A . 9 ARG NH1 1 1
8 13453 1 1 9 ARG NH2 N -13.857 3.228 3.257 1.00 . A A . 9 ARG NH2 1 1
8 13454 1 1 9 ARG O O -9.835 -2.111 3.480 1.00 . A A . 9 ARG O 1 1
8 13455 1 1 10 PHE C C -12.545 -1.319 4.274 1.00 . A A . 10 PHE C 1 1
8 13456 1 1 10 PHE CA C -11.825 -1.714 5.575 1.00 . A A . 10 PHE CA 1 1
8 13457 1 1 10 PHE CB C -12.424 -0.912 6.743 1.00 . A A . 10 PHE CB 1 1
8 13458 1 1 10 PHE CD1 C -14.786 -1.653 7.305 1.00 . A A . 10 PHE CD1 1 1
8 13459 1 1 10 PHE CD2 C -14.475 0.373 5.997 1.00 . A A . 10 PHE CD2 1 1
8 13460 1 1 10 PHE CE1 C -16.181 -1.522 7.178 1.00 . A A . 10 PHE CE1 1 1
8 13461 1 1 10 PHE CE2 C -15.865 0.493 5.850 1.00 . A A . 10 PHE CE2 1 1
8 13462 1 1 10 PHE CG C -13.930 -0.719 6.703 1.00 . A A . 10 PHE CG 1 1
8 13463 1 1 10 PHE CZ C -16.721 -0.452 6.440 1.00 . A A . 10 PHE CZ 1 1
8 13464 1 1 10 PHE H H -10.034 -0.928 6.374 1.00 . A A . 10 PHE H 1 1
8 13465 1 1 10 PHE HA H -11.959 -2.778 5.753 1.00 . A A . 10 PHE HA 1 1
8 13466 1 1 10 PHE HB2 H -12.162 -1.406 7.678 1.00 . A A . 10 PHE HB2 1 1
8 13467 1 1 10 PHE HB3 H -11.979 0.083 6.704 1.00 . A A . 10 PHE HB3 1 1
8 13468 1 1 10 PHE HD1 H -14.364 -2.479 7.852 1.00 . A A . 10 PHE HD1 1 1
8 13469 1 1 10 PHE HD2 H -13.821 1.099 5.536 1.00 . A A . 10 PHE HD2 1 1
8 13470 1 1 10 PHE HE1 H -16.835 -2.246 7.641 1.00 . A A . 10 PHE HE1 1 1
8 13471 1 1 10 PHE HE2 H -16.266 1.314 5.273 1.00 . A A . 10 PHE HE2 1 1
8 13472 1 1 10 PHE HZ H -17.792 -0.352 6.337 1.00 . A A . 10 PHE HZ 1 1
8 13473 1 1 10 PHE N N -10.396 -1.412 5.560 1.00 . A A . 10 PHE N 1 1
8 13474 1 1 10 PHE O O -12.255 -0.283 3.681 1.00 . A A . 10 PHE O 1 1
8 13475 1 1 11 SER C C -15.857 -2.377 2.931 1.00 . A A . 11 SER C 1 1
8 13476 1 1 11 SER CA C -14.516 -1.631 2.855 1.00 . A A . 11 SER CA 1 1
8 13477 1 1 11 SER CB C -13.878 -1.839 1.475 1.00 . A A . 11 SER CB 1 1
8 13478 1 1 11 SER H H -13.808 -2.907 4.408 1.00 . A A . 11 SER H 1 1
8 13479 1 1 11 SER HA H -14.700 -0.566 3.004 1.00 . A A . 11 SER HA 1 1
8 13480 1 1 11 SER HB2 H -12.814 -1.614 1.535 1.00 . A A . 11 SER HB2 1 1
8 13481 1 1 11 SER HB3 H -13.998 -2.879 1.162 1.00 . A A . 11 SER HB3 1 1
8 13482 1 1 11 SER HG H -14.037 -1.148 -0.323 1.00 . A A . 11 SER HG 1 1
8 13483 1 1 11 SER N N -13.587 -2.055 3.894 1.00 . A A . 11 SER N 1 1
8 13484 1 1 11 SER O O -15.876 -3.555 3.298 1.00 . A A . 11 SER O 1 1
8 13485 1 1 11 SER OG O -14.480 -0.975 0.535 1.00 . A A . 11 SER OG 1 1
8 13486 1 1 12 PRO C C -18.463 -2.994 1.011 1.00 . A A . 12 PRO C 1 1
8 13487 1 1 12 PRO CA C -18.274 -2.395 2.417 1.00 . A A . 12 PRO CA 1 1
8 13488 1 1 12 PRO CB C -19.302 -1.289 2.679 1.00 . A A . 12 PRO CB 1 1
8 13489 1 1 12 PRO CD C -17.147 -0.290 2.392 1.00 . A A . 12 PRO CD 1 1
8 13490 1 1 12 PRO CG C -18.627 -0.057 2.080 1.00 . A A . 12 PRO CG 1 1
8 13491 1 1 12 PRO HA H -18.392 -3.189 3.153 1.00 . A A . 12 PRO HA 1 1
8 13492 1 1 12 PRO HB2 H -20.264 -1.503 2.213 1.00 . A A . 12 PRO HB2 1 1
8 13493 1 1 12 PRO HB3 H -19.426 -1.154 3.755 1.00 . A A . 12 PRO HB3 1 1
8 13494 1 1 12 PRO HD2 H -16.523 0.073 1.575 1.00 . A A . 12 PRO HD2 1 1
8 13495 1 1 12 PRO HD3 H -16.890 0.223 3.318 1.00 . A A . 12 PRO HD3 1 1
8 13496 1 1 12 PRO HG2 H -18.773 -0.056 1.000 1.00 . A A . 12 PRO HG2 1 1
8 13497 1 1 12 PRO HG3 H -18.995 0.864 2.530 1.00 . A A . 12 PRO HG3 1 1
8 13498 1 1 12 PRO N N -16.987 -1.728 2.576 1.00 . A A . 12 PRO N 1 1
8 13499 1 1 12 PRO O O -19.472 -3.656 0.784 1.00 . A A . 12 PRO O 1 1
8 13500 1 1 13 GLY C C -16.394 -3.679 -1.981 1.00 . A A . 13 GLY C 1 1
8 13501 1 1 13 GLY CA C -17.674 -3.107 -1.351 1.00 . A A . 13 GLY CA 1 1
8 13502 1 1 13 GLY H H -16.706 -2.236 0.324 1.00 . A A . 13 GLY H 1 1
8 13503 1 1 13 GLY HA2 H -18.463 -3.855 -1.436 1.00 . A A . 13 GLY HA2 1 1
8 13504 1 1 13 GLY HA3 H -17.962 -2.216 -1.909 1.00 . A A . 13 GLY HA3 1 1
8 13505 1 1 13 GLY N N -17.542 -2.739 0.063 1.00 . A A . 13 GLY N 1 1
8 13506 1 1 13 GLY O O -15.388 -3.842 -1.290 1.00 . A A . 13 GLY O 1 1
8 13507 1 1 14 PRO C C -14.032 -3.988 -4.140 1.00 . A A . 14 PRO C 1 1
8 13508 1 1 14 PRO CA C -15.373 -4.720 -4.005 1.00 . A A . 14 PRO CA 1 1
8 13509 1 1 14 PRO CB C -15.955 -5.033 -5.388 1.00 . A A . 14 PRO CB 1 1
8 13510 1 1 14 PRO CD C -17.540 -3.708 -4.195 1.00 . A A . 14 PRO CD 1 1
8 13511 1 1 14 PRO CG C -17.016 -3.958 -5.605 1.00 . A A . 14 PRO CG 1 1
8 13512 1 1 14 PRO HA H -15.189 -5.655 -3.486 1.00 . A A . 14 PRO HA 1 1
8 13513 1 1 14 PRO HB2 H -15.189 -5.007 -6.162 1.00 . A A . 14 PRO HB2 1 1
8 13514 1 1 14 PRO HB3 H -16.430 -6.015 -5.364 1.00 . A A . 14 PRO HB3 1 1
8 13515 1 1 14 PRO HD2 H -17.891 -2.681 -4.094 1.00 . A A . 14 PRO HD2 1 1
8 13516 1 1 14 PRO HD3 H -18.352 -4.402 -3.976 1.00 . A A . 14 PRO HD3 1 1
8 13517 1 1 14 PRO HG2 H -16.539 -3.052 -5.979 1.00 . A A . 14 PRO HG2 1 1
8 13518 1 1 14 PRO HG3 H -17.805 -4.297 -6.277 1.00 . A A . 14 PRO HG3 1 1
8 13519 1 1 14 PRO N N -16.421 -3.974 -3.299 1.00 . A A . 14 PRO N 1 1
8 13520 1 1 14 PRO O O -13.024 -4.627 -4.432 1.00 . A A . 14 PRO O 1 1
8 13521 1 1 15 ASN C C -12.253 -1.520 -2.617 1.00 . A A . 15 ASN C 1 1
8 13522 1 1 15 ASN CA C -12.824 -1.828 -4.014 1.00 . A A . 15 ASN CA 1 1
8 13523 1 1 15 ASN CB C -13.189 -0.499 -4.687 1.00 . A A . 15 ASN CB 1 1
8 13524 1 1 15 ASN CG C -14.061 -0.641 -5.927 1.00 . A A . 15 ASN CG 1 1
8 13525 1 1 15 ASN H H -14.887 -2.179 -3.851 1.00 . A A . 15 ASN H 1 1
8 13526 1 1 15 ASN HA H -12.062 -2.343 -4.605 1.00 . A A . 15 ASN HA 1 1
8 13527 1 1 15 ASN HB2 H -13.729 0.113 -3.962 1.00 . A A . 15 ASN HB2 1 1
8 13528 1 1 15 ASN HB3 H -12.272 0.004 -4.952 1.00 . A A . 15 ASN HB3 1 1
8 13529 1 1 15 ASN HD21 H -12.465 -0.743 -7.174 1.00 . A A . 15 ASN HD21 1 1
8 13530 1 1 15 ASN HD22 H -14.060 -0.845 -7.905 1.00 . A A . 15 ASN HD22 1 1
8 13531 1 1 15 ASN N N -14.013 -2.664 -3.961 1.00 . A A . 15 ASN N 1 1
8 13532 1 1 15 ASN ND2 N -13.467 -0.775 -7.096 1.00 . A A . 15 ASN ND2 1 1
8 13533 1 1 15 ASN O O -12.986 -1.208 -1.673 1.00 . A A . 15 ASN O 1 1
8 13534 1 1 15 ASN OD1 O -15.281 -0.635 -5.852 1.00 . A A . 15 ASN OD1 1 1
8 13535 1 1 16 ALA C C -8.801 -0.680 -1.502 1.00 . A A . 16 ALA C 1 1
8 13536 1 1 16 ALA CA C -10.174 -1.339 -1.268 1.00 . A A . 16 ALA CA 1 1
8 13537 1 1 16 ALA CB C -10.076 -2.724 -0.619 1.00 . A A . 16 ALA CB 1 1
8 13538 1 1 16 ALA H H -10.388 -1.740 -3.341 1.00 . A A . 16 ALA H 1 1
8 13539 1 1 16 ALA HA H -10.723 -0.687 -0.589 1.00 . A A . 16 ALA HA 1 1
8 13540 1 1 16 ALA HB1 H -11.081 -3.112 -0.448 1.00 . A A . 16 ALA HB1 1 1
8 13541 1 1 16 ALA HB2 H -9.544 -3.417 -1.270 1.00 . A A . 16 ALA HB2 1 1
8 13542 1 1 16 ALA HB3 H -9.564 -2.664 0.341 1.00 . A A . 16 ALA HB3 1 1
8 13543 1 1 16 ALA N N -10.925 -1.494 -2.513 1.00 . A A . 16 ALA N 1 1
8 13544 1 1 16 ALA O O -8.470 -0.282 -2.619 1.00 . A A . 16 ALA O 1 1
8 13545 1 1 17 ALA C C -5.818 -0.615 0.682 1.00 . A A . 17 ALA C 1 1
8 13546 1 1 17 ALA CA C -6.650 0.007 -0.456 1.00 . A A . 17 ALA CA 1 1
8 13547 1 1 17 ALA CB C -6.730 1.529 -0.283 1.00 . A A . 17 ALA CB 1 1
8 13548 1 1 17 ALA H H -8.293 -0.996 0.420 1.00 . A A . 17 ALA H 1 1
8 13549 1 1 17 ALA HA H -6.196 -0.218 -1.421 1.00 . A A . 17 ALA HA 1 1
8 13550 1 1 17 ALA HB1 H -7.187 1.771 0.677 1.00 . A A . 17 ALA HB1 1 1
8 13551 1 1 17 ALA HB2 H -5.724 1.948 -0.303 1.00 . A A . 17 ALA HB2 1 1
8 13552 1 1 17 ALA HB3 H -7.315 1.967 -1.089 1.00 . A A . 17 ALA HB3 1 1
8 13553 1 1 17 ALA N N -8.002 -0.556 -0.444 1.00 . A A . 17 ALA N 1 1
8 13554 1 1 17 ALA O O -6.393 -0.977 1.702 1.00 . A A . 17 ALA O 1 1
8 13555 1 1 18 ALA C C -2.603 -0.162 2.089 1.00 . A A . 18 ALA C 1 1
8 13556 1 1 18 ALA CA C -3.603 -1.227 1.615 1.00 . A A . 18 ALA CA 1 1
8 13557 1 1 18 ALA CB C -2.886 -2.493 1.121 1.00 . A A . 18 ALA CB 1 1
8 13558 1 1 18 ALA H H -4.071 -0.381 -0.296 1.00 . A A . 18 ALA H 1 1
8 13559 1 1 18 ALA HA H -4.197 -1.517 2.479 1.00 . A A . 18 ALA HA 1 1
8 13560 1 1 18 ALA HB1 H -3.619 -3.258 0.864 1.00 . A A . 18 ALA HB1 1 1
8 13561 1 1 18 ALA HB2 H -2.274 -2.264 0.250 1.00 . A A . 18 ALA HB2 1 1
8 13562 1 1 18 ALA HB3 H -2.242 -2.878 1.913 1.00 . A A . 18 ALA HB3 1 1
8 13563 1 1 18 ALA N N -4.492 -0.711 0.566 1.00 . A A . 18 ALA N 1 1
8 13564 1 1 18 ALA O O -1.817 0.359 1.295 1.00 . A A . 18 ALA O 1 1
8 13565 1 1 19 TYR C C -0.584 0.136 4.809 1.00 . A A . 19 TYR C 1 1
8 13566 1 1 19 TYR CA C -1.640 0.986 4.081 1.00 . A A . 19 TYR CA 1 1
8 13567 1 1 19 TYR CB C -2.409 1.930 5.029 1.00 . A A . 19 TYR CB 1 1
8 13568 1 1 19 TYR CD1 C -3.381 3.443 3.240 1.00 . A A . 19 TYR CD1 1 1
8 13569 1 1 19 TYR CD2 C -4.869 2.536 4.937 1.00 . A A . 19 TYR CD2 1 1
8 13570 1 1 19 TYR CE1 C -4.477 4.075 2.618 1.00 . A A . 19 TYR CE1 1 1
8 13571 1 1 19 TYR CE2 C -5.963 3.185 4.338 1.00 . A A . 19 TYR CE2 1 1
8 13572 1 1 19 TYR CG C -3.578 2.657 4.391 1.00 . A A . 19 TYR CG 1 1
8 13573 1 1 19 TYR CZ C -5.774 3.939 3.158 1.00 . A A . 19 TYR CZ 1 1
8 13574 1 1 19 TYR H H -3.223 -0.403 4.001 1.00 . A A . 19 TYR H 1 1
8 13575 1 1 19 TYR HA H -1.108 1.592 3.347 1.00 . A A . 19 TYR HA 1 1
8 13576 1 1 19 TYR HB2 H -2.789 1.339 5.862 1.00 . A A . 19 TYR HB2 1 1
8 13577 1 1 19 TYR HB3 H -1.710 2.671 5.421 1.00 . A A . 19 TYR HB3 1 1
8 13578 1 1 19 TYR HD1 H -2.384 3.554 2.840 1.00 . A A . 19 TYR HD1 1 1
8 13579 1 1 19 TYR HD2 H -5.021 1.931 5.821 1.00 . A A . 19 TYR HD2 1 1
8 13580 1 1 19 TYR HE1 H -4.342 4.672 1.729 1.00 . A A . 19 TYR HE1 1 1
8 13581 1 1 19 TYR HE2 H -6.945 3.084 4.774 1.00 . A A . 19 TYR HE2 1 1
8 13582 1 1 19 TYR HH H -7.661 4.365 2.989 1.00 . A A . 19 TYR HH 1 1
8 13583 1 1 19 TYR N N -2.592 0.107 3.394 1.00 . A A . 19 TYR N 1 1
8 13584 1 1 19 TYR O O -0.425 0.196 6.030 1.00 . A A . 19 TYR O 1 1
8 13585 1 1 19 TYR OH O -6.834 4.522 2.535 1.00 . A A . 19 TYR OH 1 1
8 13586 1 1 20 LEU C C 2.441 -0.967 4.924 1.00 . A A . 20 LEU C 1 1
8 13587 1 1 20 LEU CA C 1.113 -1.648 4.544 1.00 . A A . 20 LEU CA 1 1
8 13588 1 1 20 LEU CB C 1.267 -2.817 3.547 1.00 . A A . 20 LEU CB 1 1
8 13589 1 1 20 LEU CD1 C 3.411 -2.382 2.192 1.00 . A A . 20 LEU CD1 1 1
8 13590 1 1 20 LEU CD2 C 1.478 -3.574 1.171 1.00 . A A . 20 LEU CD2 1 1
8 13591 1 1 20 LEU CG C 1.878 -2.481 2.169 1.00 . A A . 20 LEU CG 1 1
8 13592 1 1 20 LEU H H -0.082 -0.698 3.047 1.00 . A A . 20 LEU H 1 1
8 13593 1 1 20 LEU HA H 0.716 -2.069 5.468 1.00 . A A . 20 LEU HA 1 1
8 13594 1 1 20 LEU HB2 H 1.896 -3.574 4.014 1.00 . A A . 20 LEU HB2 1 1
8 13595 1 1 20 LEU HB3 H 0.266 -3.214 3.378 1.00 . A A . 20 LEU HB3 1 1
8 13596 1 1 20 LEU HD11 H 3.795 -2.306 1.174 1.00 . A A . 20 LEU HD11 1 1
8 13597 1 1 20 LEU HD12 H 3.832 -3.263 2.672 1.00 . A A . 20 LEU HD12 1 1
8 13598 1 1 20 LEU HD13 H 3.738 -1.497 2.730 1.00 . A A . 20 LEU HD13 1 1
8 13599 1 1 20 LEU HD21 H 1.941 -3.389 0.202 1.00 . A A . 20 LEU HD21 1 1
8 13600 1 1 20 LEU HD22 H 0.396 -3.569 1.043 1.00 . A A . 20 LEU HD22 1 1
8 13601 1 1 20 LEU HD23 H 1.800 -4.551 1.534 1.00 . A A . 20 LEU HD23 1 1
8 13602 1 1 20 LEU HG H 1.462 -1.538 1.819 1.00 . A A . 20 LEU HG 1 1
8 13603 1 1 20 LEU N N 0.109 -0.710 4.037 1.00 . A A . 20 LEU N 1 1
8 13604 1 1 20 LEU O O 2.727 0.151 4.474 1.00 . A A . 20 LEU O 1 1
8 13605 1 1 21 THR C C 5.536 -2.420 6.257 1.00 . A A . 21 THR C 1 1
8 13606 1 1 21 THR CA C 4.566 -1.254 6.210 1.00 . A A . 21 THR CA 1 1
8 13607 1 1 21 THR CB C 4.440 -0.668 7.618 1.00 . A A . 21 THR CB 1 1
8 13608 1 1 21 THR CG2 C 5.768 -0.257 8.257 1.00 . A A . 21 THR CG2 1 1
8 13609 1 1 21 THR H H 2.953 -2.598 6.011 1.00 . A A . 21 THR H 1 1
8 13610 1 1 21 THR HA H 4.968 -0.497 5.553 1.00 . A A . 21 THR HA 1 1
8 13611 1 1 21 THR HB H 3.986 -1.430 8.251 1.00 . A A . 21 THR HB 1 1
8 13612 1 1 21 THR HG1 H 3.213 0.496 8.486 1.00 . A A . 21 THR HG1 1 1
8 13613 1 1 21 THR HG21 H 6.315 -1.145 8.574 1.00 . A A . 21 THR HG21 1 1
8 13614 1 1 21 THR HG22 H 5.577 0.353 9.141 1.00 . A A . 21 THR HG22 1 1
8 13615 1 1 21 THR HG23 H 6.373 0.302 7.547 1.00 . A A . 21 THR HG23 1 1
8 13616 1 1 21 THR N N 3.256 -1.684 5.710 1.00 . A A . 21 THR N 1 1
8 13617 1 1 21 THR O O 5.192 -3.501 6.732 1.00 . A A . 21 THR O 1 1
8 13618 1 1 21 THR OG1 O 3.601 0.458 7.591 1.00 . A A . 21 THR OG1 1 1
8 13619 1 1 22 LEU C C 9.142 -2.128 6.396 1.00 . A A . 22 LEU C 1 1
8 13620 1 1 22 LEU CA C 7.960 -2.991 5.938 1.00 . A A . 22 LEU CA 1 1
8 13621 1 1 22 LEU CB C 8.299 -3.573 4.544 1.00 . A A . 22 LEU CB 1 1
8 13622 1 1 22 LEU CD1 C 8.879 -5.921 5.337 1.00 . A A . 22 LEU CD1 1 1
8 13623 1 1 22 LEU CD2 C 6.579 -5.415 4.369 1.00 . A A . 22 LEU CD2 1 1
8 13624 1 1 22 LEU CG C 8.071 -5.077 4.339 1.00 . A A . 22 LEU CG 1 1
8 13625 1 1 22 LEU H H 6.910 -1.216 5.437 1.00 . A A . 22 LEU H 1 1
8 13626 1 1 22 LEU HA H 7.794 -3.777 6.677 1.00 . A A . 22 LEU HA 1 1
8 13627 1 1 22 LEU HB2 H 7.683 -3.046 3.816 1.00 . A A . 22 LEU HB2 1 1
8 13628 1 1 22 LEU HB3 H 9.352 -3.386 4.321 1.00 . A A . 22 LEU HB3 1 1
8 13629 1 1 22 LEU HD11 H 8.523 -5.770 6.356 1.00 . A A . 22 LEU HD11 1 1
8 13630 1 1 22 LEU HD12 H 9.933 -5.639 5.284 1.00 . A A . 22 LEU HD12 1 1
8 13631 1 1 22 LEU HD13 H 8.774 -6.975 5.088 1.00 . A A . 22 LEU HD13 1 1
8 13632 1 1 22 LEU HD21 H 6.219 -5.443 5.396 1.00 . A A . 22 LEU HD21 1 1
8 13633 1 1 22 LEU HD22 H 6.427 -6.384 3.897 1.00 . A A . 22 LEU HD22 1 1
8 13634 1 1 22 LEU HD23 H 6.007 -4.673 3.813 1.00 . A A . 22 LEU HD23 1 1
8 13635 1 1 22 LEU HG H 8.437 -5.315 3.341 1.00 . A A . 22 LEU HG 1 1
8 13636 1 1 22 LEU N N 6.765 -2.144 5.823 1.00 . A A . 22 LEU N 1 1
8 13637 1 1 22 LEU O O 9.169 -0.939 6.077 1.00 . A A . 22 LEU O 1 1
8 13638 1 1 23 GLU C C 12.263 -2.469 5.709 1.00 . A A . 23 GLU C 1 1
8 13639 1 1 23 GLU CA C 11.510 -2.066 6.982 1.00 . A A . 23 GLU CA 1 1
8 13640 1 1 23 GLU CB C 12.358 -2.408 8.217 1.00 . A A . 23 GLU CB 1 1
8 13641 1 1 23 GLU CD C 11.070 -3.532 10.050 1.00 . A A . 23 GLU CD 1 1
8 13642 1 1 23 GLU CG C 11.615 -2.201 9.541 1.00 . A A . 23 GLU CG 1 1
8 13643 1 1 23 GLU H H 10.101 -3.615 7.427 1.00 . A A . 23 GLU H 1 1
8 13644 1 1 23 GLU HA H 11.394 -0.986 6.985 1.00 . A A . 23 GLU HA 1 1
8 13645 1 1 23 GLU HB2 H 12.669 -3.450 8.151 1.00 . A A . 23 GLU HB2 1 1
8 13646 1 1 23 GLU HB3 H 13.234 -1.757 8.213 1.00 . A A . 23 GLU HB3 1 1
8 13647 1 1 23 GLU HG2 H 12.315 -1.806 10.276 1.00 . A A . 23 GLU HG2 1 1
8 13648 1 1 23 GLU HG3 H 10.811 -1.473 9.434 1.00 . A A . 23 GLU HG3 1 1
8 13649 1 1 23 GLU N N 10.179 -2.687 7.011 1.00 . A A . 23 GLU N 1 1
8 13650 1 1 23 GLU O O 11.968 -3.491 5.095 1.00 . A A . 23 GLU O 1 1
8 13651 1 1 23 GLU OE1 O 10.518 -4.313 9.237 1.00 . A A . 23 GLU OE1 1 1
8 13652 1 1 23 GLU OE2 O 11.319 -3.819 11.237 1.00 . A A . 23 GLU OE2 1 1
8 13653 1 1 24 ASN C C 15.577 -2.582 5.423 1.00 . A A . 24 ASN C 1 1
8 13654 1 1 24 ASN CA C 14.392 -2.188 4.514 1.00 . A A . 24 ASN CA 1 1
8 13655 1 1 24 ASN CB C 14.815 -1.126 3.481 1.00 . A A . 24 ASN CB 1 1
8 13656 1 1 24 ASN CG C 15.845 -1.692 2.502 1.00 . A A . 24 ASN CG 1 1
8 13657 1 1 24 ASN H H 13.474 -0.858 5.877 1.00 . A A . 24 ASN H 1 1
8 13658 1 1 24 ASN HA H 14.072 -3.068 3.954 1.00 . A A . 24 ASN HA 1 1
8 13659 1 1 24 ASN HB2 H 13.934 -0.806 2.925 1.00 . A A . 24 ASN HB2 1 1
8 13660 1 1 24 ASN HB3 H 15.244 -0.261 3.983 1.00 . A A . 24 ASN HB3 1 1
8 13661 1 1 24 ASN HD21 H 16.082 0.087 1.574 1.00 . A A . 24 ASN HD21 1 1
8 13662 1 1 24 ASN HD22 H 17.073 -1.257 0.990 1.00 . A A . 24 ASN HD22 1 1
8 13663 1 1 24 ASN N N 13.293 -1.701 5.347 1.00 . A A . 24 ASN N 1 1
8 13664 1 1 24 ASN ND2 N 16.336 -0.890 1.581 1.00 . A A . 24 ASN ND2 1 1
8 13665 1 1 24 ASN O O 16.382 -1.717 5.785 1.00 . A A . 24 ASN O 1 1
8 13666 1 1 24 ASN OD1 O 16.213 -2.858 2.560 1.00 . A A . 24 ASN OD1 1 1
8 13667 1 1 25 PRO C C 18.103 -4.578 5.812 1.00 . A A . 25 PRO C 1 1
8 13668 1 1 25 PRO CA C 16.819 -4.342 6.623 1.00 . A A . 25 PRO CA 1 1
8 13669 1 1 25 PRO CB C 16.309 -5.653 7.235 1.00 . A A . 25 PRO CB 1 1
8 13670 1 1 25 PRO CD C 14.726 -4.928 5.619 1.00 . A A . 25 PRO CD 1 1
8 13671 1 1 25 PRO CG C 15.389 -6.194 6.139 1.00 . A A . 25 PRO CG 1 1
8 13672 1 1 25 PRO HA H 17.044 -3.622 7.411 1.00 . A A . 25 PRO HA 1 1
8 13673 1 1 25 PRO HB2 H 17.120 -6.341 7.473 1.00 . A A . 25 PRO HB2 1 1
8 13674 1 1 25 PRO HB3 H 15.722 -5.435 8.129 1.00 . A A . 25 PRO HB3 1 1
8 13675 1 1 25 PRO HD2 H 14.459 -5.033 4.567 1.00 . A A . 25 PRO HD2 1 1
8 13676 1 1 25 PRO HD3 H 13.841 -4.721 6.219 1.00 . A A . 25 PRO HD3 1 1
8 13677 1 1 25 PRO HG2 H 15.993 -6.639 5.349 1.00 . A A . 25 PRO HG2 1 1
8 13678 1 1 25 PRO HG3 H 14.662 -6.908 6.526 1.00 . A A . 25 PRO HG3 1 1
8 13679 1 1 25 PRO N N 15.702 -3.862 5.815 1.00 . A A . 25 PRO N 1 1
8 13680 1 1 25 PRO O O 19.137 -4.883 6.405 1.00 . A A . 25 PRO O 1 1
8 13681 1 1 26 GLY C C 20.176 -3.528 3.615 1.00 . A A . 26 GLY C 1 1
8 13682 1 1 26 GLY CA C 19.199 -4.693 3.605 1.00 . A A . 26 GLY CA 1 1
8 13683 1 1 26 GLY H H 17.237 -4.109 4.018 1.00 . A A . 26 GLY H 1 1
8 13684 1 1 26 GLY HA2 H 19.718 -5.591 3.936 1.00 . A A . 26 GLY HA2 1 1
8 13685 1 1 26 GLY HA3 H 18.837 -4.840 2.587 1.00 . A A . 26 GLY HA3 1 1
8 13686 1 1 26 GLY N N 18.062 -4.459 4.476 1.00 . A A . 26 GLY N 1 1
8 13687 1 1 26 GLY O O 19.875 -2.412 4.033 1.00 . A A . 26 GLY O 1 1
8 13688 1 1 27 ASP C C 22.361 -2.171 1.522 1.00 . A A . 27 ASP C 1 1
8 13689 1 1 27 ASP CA C 22.469 -2.877 2.890 1.00 . A A . 27 ASP CA 1 1
8 13690 1 1 27 ASP CB C 23.799 -3.642 3.049 1.00 . A A . 27 ASP CB 1 1
8 13691 1 1 27 ASP CG C 24.905 -2.793 3.690 1.00 . A A . 27 ASP CG 1 1
8 13692 1 1 27 ASP H H 21.470 -4.762 2.758 1.00 . A A . 27 ASP H 1 1
8 13693 1 1 27 ASP HA H 22.412 -2.104 3.654 1.00 . A A . 27 ASP HA 1 1
8 13694 1 1 27 ASP HB2 H 23.620 -4.503 3.694 1.00 . A A . 27 ASP HB2 1 1
8 13695 1 1 27 ASP HB3 H 24.122 -4.019 2.076 1.00 . A A . 27 ASP HB3 1 1
8 13696 1 1 27 ASP N N 21.363 -3.826 3.103 1.00 . A A . 27 ASP N 1 1
8 13697 1 1 27 ASP O O 23.093 -1.233 1.224 1.00 . A A . 27 ASP O 1 1
8 13698 1 1 27 ASP OD1 O 24.614 -2.207 4.761 1.00 . A A . 27 ASP OD1 1 1
8 13699 1 1 27 ASP OD2 O 26.032 -2.783 3.155 1.00 . A A . 27 ASP OD2 1 1
8 13700 1 1 28 LEU C C 19.620 -1.492 -0.627 1.00 . A A . 28 LEU C 1 1
8 13701 1 1 28 LEU CA C 21.037 -2.104 -0.615 1.00 . A A . 28 LEU CA 1 1
8 13702 1 1 28 LEU CB C 21.247 -3.259 -1.613 1.00 . A A . 28 LEU CB 1 1
8 13703 1 1 28 LEU CD1 C 18.969 -4.401 -2.022 1.00 . A A . 28 LEU CD1 1 1
8 13704 1 1 28 LEU CD2 C 21.078 -5.722 -2.082 1.00 . A A . 28 LEU CD2 1 1
8 13705 1 1 28 LEU CG C 20.379 -4.526 -1.420 1.00 . A A . 28 LEU CG 1 1
8 13706 1 1 28 LEU H H 20.767 -3.294 1.109 1.00 . A A . 28 LEU H 1 1
8 13707 1 1 28 LEU HA H 21.743 -1.313 -0.867 1.00 . A A . 28 LEU HA 1 1
8 13708 1 1 28 LEU HB2 H 21.058 -2.878 -2.618 1.00 . A A . 28 LEU HB2 1 1
8 13709 1 1 28 LEU HB3 H 22.293 -3.542 -1.502 1.00 . A A . 28 LEU HB3 1 1
8 13710 1 1 28 LEU HD11 H 19.030 -4.111 -3.072 1.00 . A A . 28 LEU HD11 1 1
8 13711 1 1 28 LEU HD12 H 18.382 -3.666 -1.481 1.00 . A A . 28 LEU HD12 1 1
8 13712 1 1 28 LEU HD13 H 18.450 -5.357 -1.947 1.00 . A A . 28 LEU HD13 1 1
8 13713 1 1 28 LEU HD21 H 21.197 -5.545 -3.151 1.00 . A A . 28 LEU HD21 1 1
8 13714 1 1 28 LEU HD22 H 20.490 -6.627 -1.932 1.00 . A A . 28 LEU HD22 1 1
8 13715 1 1 28 LEU HD23 H 22.059 -5.874 -1.632 1.00 . A A . 28 LEU HD23 1 1
8 13716 1 1 28 LEU HG H 20.286 -4.739 -0.356 1.00 . A A . 28 LEU HG 1 1
8 13717 1 1 28 LEU N N 21.385 -2.605 0.713 1.00 . A A . 28 LEU N 1 1
8 13718 1 1 28 LEU O O 18.817 -1.801 0.260 1.00 . A A . 28 LEU O 1 1
8 13719 1 1 29 PRO C C 16.897 -0.896 -2.165 1.00 . A A . 29 PRO C 1 1
8 13720 1 1 29 PRO CA C 17.988 0.046 -1.637 1.00 . A A . 29 PRO CA 1 1
8 13721 1 1 29 PRO CB C 18.184 1.267 -2.539 1.00 . A A . 29 PRO CB 1 1
8 13722 1 1 29 PRO CD C 20.125 -0.164 -2.692 1.00 . A A . 29 PRO CD 1 1
8 13723 1 1 29 PRO CG C 19.277 0.815 -3.509 1.00 . A A . 29 PRO CG 1 1
8 13724 1 1 29 PRO HA H 17.726 0.387 -0.634 1.00 . A A . 29 PRO HA 1 1
8 13725 1 1 29 PRO HB2 H 17.265 1.544 -3.056 1.00 . A A . 29 PRO HB2 1 1
8 13726 1 1 29 PRO HB3 H 18.551 2.103 -1.945 1.00 . A A . 29 PRO HB3 1 1
8 13727 1 1 29 PRO HD2 H 20.433 -1.002 -3.319 1.00 . A A . 29 PRO HD2 1 1
8 13728 1 1 29 PRO HD3 H 21.013 0.324 -2.291 1.00 . A A . 29 PRO HD3 1 1
8 13729 1 1 29 PRO HG2 H 18.814 0.280 -4.337 1.00 . A A . 29 PRO HG2 1 1
8 13730 1 1 29 PRO HG3 H 19.868 1.658 -3.868 1.00 . A A . 29 PRO HG3 1 1
8 13731 1 1 29 PRO N N 19.282 -0.622 -1.598 1.00 . A A . 29 PRO N 1 1
8 13732 1 1 29 PRO O O 17.135 -1.713 -3.057 1.00 . A A . 29 PRO O 1 1
8 13733 1 1 30 LEU C C 13.658 -0.483 -3.014 1.00 . A A . 30 LEU C 1 1
8 13734 1 1 30 LEU CA C 14.485 -1.412 -2.140 1.00 . A A . 30 LEU CA 1 1
8 13735 1 1 30 LEU CB C 13.595 -1.965 -1.019 1.00 . A A . 30 LEU CB 1 1
8 13736 1 1 30 LEU CD1 C 13.396 -3.543 0.927 1.00 . A A . 30 LEU CD1 1 1
8 13737 1 1 30 LEU CD2 C 14.147 -4.459 -1.262 1.00 . A A . 30 LEU CD2 1 1
8 13738 1 1 30 LEU CG C 14.173 -3.221 -0.359 1.00 . A A . 30 LEU CG 1 1
8 13739 1 1 30 LEU H H 15.549 -0.004 -0.953 1.00 . A A . 30 LEU H 1 1
8 13740 1 1 30 LEU HA H 14.804 -2.241 -2.770 1.00 . A A . 30 LEU HA 1 1
8 13741 1 1 30 LEU HB2 H 13.485 -1.193 -0.257 1.00 . A A . 30 LEU HB2 1 1
8 13742 1 1 30 LEU HB3 H 12.614 -2.209 -1.418 1.00 . A A . 30 LEU HB3 1 1
8 13743 1 1 30 LEU HD11 H 12.377 -3.847 0.682 1.00 . A A . 30 LEU HD11 1 1
8 13744 1 1 30 LEU HD12 H 13.350 -2.667 1.570 1.00 . A A . 30 LEU HD12 1 1
8 13745 1 1 30 LEU HD13 H 13.891 -4.350 1.467 1.00 . A A . 30 LEU HD13 1 1
8 13746 1 1 30 LEU HD21 H 14.563 -5.307 -0.719 1.00 . A A . 30 LEU HD21 1 1
8 13747 1 1 30 LEU HD22 H 14.746 -4.296 -2.156 1.00 . A A . 30 LEU HD22 1 1
8 13748 1 1 30 LEU HD23 H 13.122 -4.689 -1.544 1.00 . A A . 30 LEU HD23 1 1
8 13749 1 1 30 LEU HG H 15.210 -3.005 -0.140 1.00 . A A . 30 LEU HG 1 1
8 13750 1 1 30 LEU N N 15.682 -0.749 -1.627 1.00 . A A . 30 LEU N 1 1
8 13751 1 1 30 LEU O O 13.442 0.688 -2.726 1.00 . A A . 30 LEU O 1 1
8 13752 1 1 31 ARG C C 11.060 -1.285 -5.355 1.00 . A A . 31 ARG C 1 1
8 13753 1 1 31 ARG CA C 12.354 -0.508 -5.142 1.00 . A A . 31 ARG CA 1 1
8 13754 1 1 31 ARG CB C 13.222 -0.509 -6.406 1.00 . A A . 31 ARG CB 1 1
8 13755 1 1 31 ARG CD C 12.797 1.660 -7.696 1.00 . A A . 31 ARG CD 1 1
8 13756 1 1 31 ARG CG C 12.597 0.144 -7.648 1.00 . A A . 31 ARG CG 1 1
8 13757 1 1 31 ARG CZ C 15.037 2.322 -8.651 1.00 . A A . 31 ARG CZ 1 1
8 13758 1 1 31 ARG H H 13.289 -2.111 -4.016 1.00 . A A . 31 ARG H 1 1
8 13759 1 1 31 ARG HA H 12.123 0.526 -4.889 1.00 . A A . 31 ARG HA 1 1
8 13760 1 1 31 ARG HB2 H 14.144 0.023 -6.177 1.00 . A A . 31 ARG HB2 1 1
8 13761 1 1 31 ARG HB3 H 13.453 -1.542 -6.657 1.00 . A A . 31 ARG HB3 1 1
8 13762 1 1 31 ARG HD2 H 12.347 2.041 -8.613 1.00 . A A . 31 ARG HD2 1 1
8 13763 1 1 31 ARG HD3 H 12.294 2.100 -6.832 1.00 . A A . 31 ARG HD3 1 1
8 13764 1 1 31 ARG HE H 14.562 2.269 -6.713 1.00 . A A . 31 ARG HE 1 1
8 13765 1 1 31 ARG HG2 H 13.073 -0.286 -8.529 1.00 . A A . 31 ARG HG2 1 1
8 13766 1 1 31 ARG HG3 H 11.531 -0.077 -7.698 1.00 . A A . 31 ARG HG3 1 1
8 13767 1 1 31 ARG HH11 H 13.813 1.675 -10.096 1.00 . A A . 31 ARG HH11 1 1
8 13768 1 1 31 ARG HH12 H 15.364 2.278 -10.645 1.00 . A A . 31 ARG HH12 1 1
8 13769 1 1 31 ARG HH21 H 16.336 3.178 -7.402 1.00 . A A . 31 ARG HH21 1 1
8 13770 1 1 31 ARG HH22 H 16.883 3.080 -9.064 1.00 . A A . 31 ARG HH22 1 1
8 13771 1 1 31 ARG N N 13.116 -1.117 -4.042 1.00 . A A . 31 ARG N 1 1
8 13772 1 1 31 ARG NE N 14.203 2.076 -7.654 1.00 . A A . 31 ARG NE 1 1
8 13773 1 1 31 ARG NH1 N 14.722 2.060 -9.904 1.00 . A A . 31 ARG NH1 1 1
8 13774 1 1 31 ARG NH2 N 16.208 2.841 -8.366 1.00 . A A . 31 ARG NH2 1 1
8 13775 1 1 31 ARG O O 11.070 -2.355 -5.967 1.00 . A A . 31 ARG O 1 1
8 13776 1 1 32 LEU C C 7.823 -1.084 -5.946 1.00 . A A . 32 LEU C 1 1
8 13777 1 1 32 LEU CA C 8.665 -1.455 -4.727 1.00 . A A . 32 LEU CA 1 1
8 13778 1 1 32 LEU CB C 8.012 -1.027 -3.403 1.00 . A A . 32 LEU CB 1 1
8 13779 1 1 32 LEU CD1 C 6.595 -3.120 -3.104 1.00 . A A . 32 LEU CD1 1 1
8 13780 1 1 32 LEU CD2 C 6.071 -1.049 -1.826 1.00 . A A . 32 LEU CD2 1 1
8 13781 1 1 32 LEU CG C 6.600 -1.589 -3.157 1.00 . A A . 32 LEU CG 1 1
8 13782 1 1 32 LEU H H 10.026 0.174 -4.473 1.00 . A A . 32 LEU H 1 1
8 13783 1 1 32 LEU HA H 8.809 -2.537 -4.712 1.00 . A A . 32 LEU HA 1 1
8 13784 1 1 32 LEU HB2 H 8.654 -1.370 -2.590 1.00 . A A . 32 LEU HB2 1 1
8 13785 1 1 32 LEU HB3 H 7.958 0.061 -3.376 1.00 . A A . 32 LEU HB3 1 1
8 13786 1 1 32 LEU HD11 H 6.787 -3.522 -4.094 1.00 . A A . 32 LEU HD11 1 1
8 13787 1 1 32 LEU HD12 H 5.622 -3.480 -2.767 1.00 . A A . 32 LEU HD12 1 1
8 13788 1 1 32 LEU HD13 H 7.362 -3.473 -2.416 1.00 . A A . 32 LEU HD13 1 1
8 13789 1 1 32 LEU HD21 H 5.028 -1.327 -1.705 1.00 . A A . 32 LEU HD21 1 1
8 13790 1 1 32 LEU HD22 H 6.154 0.035 -1.807 1.00 . A A . 32 LEU HD22 1 1
8 13791 1 1 32 LEU HD23 H 6.638 -1.473 -1.002 1.00 . A A . 32 LEU HD23 1 1
8 13792 1 1 32 LEU HG H 5.937 -1.251 -3.953 1.00 . A A . 32 LEU HG 1 1
8 13793 1 1 32 LEU N N 9.964 -0.784 -4.802 1.00 . A A . 32 LEU N 1 1
8 13794 1 1 32 LEU O O 7.373 0.052 -6.045 1.00 . A A . 32 LEU O 1 1
8 13795 1 1 33 VAL C C 5.483 -2.308 -8.157 1.00 . A A . 33 VAL C 1 1
8 13796 1 1 33 VAL CA C 6.937 -1.787 -8.153 1.00 . A A . 33 VAL CA 1 1
8 13797 1 1 33 VAL CB C 7.724 -2.423 -9.330 1.00 . A A . 33 VAL CB 1 1
8 13798 1 1 33 VAL CG1 C 9.188 -1.937 -9.374 1.00 . A A . 33 VAL CG1 1 1
8 13799 1 1 33 VAL CG2 C 7.769 -3.964 -9.316 1.00 . A A . 33 VAL CG2 1 1
8 13800 1 1 33 VAL H H 7.908 -2.980 -6.646 1.00 . A A . 33 VAL H 1 1
8 13801 1 1 33 VAL HA H 6.921 -0.707 -8.339 1.00 . A A . 33 VAL HA 1 1
8 13802 1 1 33 VAL HB H 7.248 -2.116 -10.261 1.00 . A A . 33 VAL HB 1 1
8 13803 1 1 33 VAL HG11 H 9.681 -2.329 -10.266 1.00 . A A . 33 VAL HG11 1 1
8 13804 1 1 33 VAL HG12 H 9.230 -0.852 -9.412 1.00 . A A . 33 VAL HG12 1 1
8 13805 1 1 33 VAL HG13 H 9.733 -2.281 -8.496 1.00 . A A . 33 VAL HG13 1 1
8 13806 1 1 33 VAL HG21 H 8.260 -4.322 -10.222 1.00 . A A . 33 VAL HG21 1 1
8 13807 1 1 33 VAL HG22 H 8.334 -4.321 -8.458 1.00 . A A . 33 VAL HG22 1 1
8 13808 1 1 33 VAL HG23 H 6.763 -4.382 -9.292 1.00 . A A . 33 VAL HG23 1 1
8 13809 1 1 33 VAL N N 7.610 -2.030 -6.862 1.00 . A A . 33 VAL N 1 1
8 13810 1 1 33 VAL O O 4.675 -1.882 -8.976 1.00 . A A . 33 VAL O 1 1
8 13811 1 1 34 GLY C C 3.579 -4.599 -5.840 1.00 . A A . 34 GLY C 1 1
8 13812 1 1 34 GLY CA C 3.890 -3.982 -7.205 1.00 . A A . 34 GLY CA 1 1
8 13813 1 1 34 GLY H H 5.873 -3.549 -6.602 1.00 . A A . 34 GLY H 1 1
8 13814 1 1 34 GLY HA2 H 3.092 -3.282 -7.454 1.00 . A A . 34 GLY HA2 1 1
8 13815 1 1 34 GLY HA3 H 3.913 -4.781 -7.946 1.00 . A A . 34 GLY HA3 1 1
8 13816 1 1 34 GLY N N 5.167 -3.262 -7.265 1.00 . A A . 34 GLY N 1 1
8 13817 1 1 34 GLY O O 4.358 -4.495 -4.891 1.00 . A A . 34 GLY O 1 1
8 13818 1 1 35 ALA C C 1.171 -7.346 -5.104 1.00 . A A . 35 ALA C 1 1
8 13819 1 1 35 ALA CA C 2.016 -6.135 -4.652 1.00 . A A . 35 ALA CA 1 1
8 13820 1 1 35 ALA CB C 1.266 -5.253 -3.644 1.00 . A A . 35 ALA CB 1 1
8 13821 1 1 35 ALA H H 1.897 -5.379 -6.620 1.00 . A A . 35 ALA H 1 1
8 13822 1 1 35 ALA HA H 2.902 -6.530 -4.158 1.00 . A A . 35 ALA HA 1 1
8 13823 1 1 35 ALA HB1 H 0.415 -4.770 -4.121 1.00 . A A . 35 ALA HB1 1 1
8 13824 1 1 35 ALA HB2 H 0.920 -5.847 -2.797 1.00 . A A . 35 ALA HB2 1 1
8 13825 1 1 35 ALA HB3 H 1.943 -4.494 -3.261 1.00 . A A . 35 ALA HB3 1 1
8 13826 1 1 35 ALA N N 2.452 -5.309 -5.782 1.00 . A A . 35 ALA N 1 1
8 13827 1 1 35 ALA O O 0.888 -7.518 -6.290 1.00 . A A . 35 ALA O 1 1
8 13828 1 1 36 ARG C C -0.758 -9.655 -2.924 1.00 . A A . 36 ARG C 1 1
8 13829 1 1 36 ARG CA C -0.148 -9.326 -4.287 1.00 . A A . 36 ARG CA 1 1
8 13830 1 1 36 ARG CB C 0.611 -10.548 -4.838 1.00 . A A . 36 ARG CB 1 1
8 13831 1 1 36 ARG CD C -1.208 -12.045 -5.944 1.00 . A A . 36 ARG CD 1 1
8 13832 1 1 36 ARG CG C 0.022 -11.123 -6.126 1.00 . A A . 36 ARG CG 1 1
8 13833 1 1 36 ARG CZ C -3.021 -11.045 -7.356 1.00 . A A . 36 ARG CZ 1 1
8 13834 1 1 36 ARG H H 1.082 -7.987 -3.203 1.00 . A A . 36 ARG H 1 1
8 13835 1 1 36 ARG HA H -0.952 -9.051 -4.971 1.00 . A A . 36 ARG HA 1 1
8 13836 1 1 36 ARG HB2 H 1.634 -10.238 -5.044 1.00 . A A . 36 ARG HB2 1 1
8 13837 1 1 36 ARG HB3 H 0.634 -11.349 -4.099 1.00 . A A . 36 ARG HB3 1 1
8 13838 1 1 36 ARG HD2 H -1.115 -12.858 -6.665 1.00 . A A . 36 ARG HD2 1 1
8 13839 1 1 36 ARG HD3 H -1.184 -12.489 -4.947 1.00 . A A . 36 ARG HD3 1 1
8 13840 1 1 36 ARG HE H -3.193 -11.445 -5.404 1.00 . A A . 36 ARG HE 1 1
8 13841 1 1 36 ARG HG2 H -0.254 -10.299 -6.787 1.00 . A A . 36 ARG HG2 1 1
8 13842 1 1 36 ARG HG3 H 0.822 -11.730 -6.550 1.00 . A A . 36 ARG HG3 1 1
8 13843 1 1 36 ARG HH11 H -1.318 -11.267 -8.425 1.00 . A A . 36 ARG HH11 1 1
8 13844 1 1 36 ARG HH12 H -2.740 -10.779 -9.324 1.00 . A A . 36 ARG HH12 1 1
8 13845 1 1 36 ARG HH21 H -4.890 -10.667 -6.647 1.00 . A A . 36 ARG HH21 1 1
8 13846 1 1 36 ARG HH22 H -4.684 -10.411 -8.349 1.00 . A A . 36 ARG HH22 1 1
8 13847 1 1 36 ARG N N 0.755 -8.178 -4.145 1.00 . A A . 36 ARG N 1 1
8 13848 1 1 36 ARG NE N -2.528 -11.404 -6.172 1.00 . A A . 36 ARG NE 1 1
8 13849 1 1 36 ARG NH1 N -2.298 -11.041 -8.457 1.00 . A A . 36 ARG NH1 1 1
8 13850 1 1 36 ARG NH2 N -4.278 -10.686 -7.459 1.00 . A A . 36 ARG NH2 1 1
8 13851 1 1 36 ARG O O -0.207 -9.283 -1.893 1.00 . A A . 36 ARG O 1 1
8 13852 1 1 37 THR C C -3.782 -11.718 -2.312 1.00 . A A . 37 THR C 1 1
8 13853 1 1 37 THR CA C -2.673 -10.814 -1.775 1.00 . A A . 37 THR CA 1 1
8 13854 1 1 37 THR CB C -3.216 -9.610 -0.993 1.00 . A A . 37 THR CB 1 1
8 13855 1 1 37 THR CG2 C -3.956 -8.568 -1.831 1.00 . A A . 37 THR CG2 1 1
8 13856 1 1 37 THR H H -2.236 -10.635 -3.829 1.00 . A A . 37 THR H 1 1
8 13857 1 1 37 THR HA H -2.043 -11.375 -1.081 1.00 . A A . 37 THR HA 1 1
8 13858 1 1 37 THR HB H -2.370 -9.151 -0.490 1.00 . A A . 37 THR HB 1 1
8 13859 1 1 37 THR HG1 H -3.577 -10.134 0.809 1.00 . A A . 37 THR HG1 1 1
8 13860 1 1 37 THR HG21 H -4.359 -7.797 -1.174 1.00 . A A . 37 THR HG21 1 1
8 13861 1 1 37 THR HG22 H -4.776 -9.041 -2.367 1.00 . A A . 37 THR HG22 1 1
8 13862 1 1 37 THR HG23 H -3.275 -8.097 -2.538 1.00 . A A . 37 THR HG23 1 1
8 13863 1 1 37 THR N N -1.863 -10.389 -2.927 1.00 . A A . 37 THR N 1 1
8 13864 1 1 37 THR O O -4.127 -11.563 -3.493 1.00 . A A . 37 THR O 1 1
8 13865 1 1 37 THR OG1 O -4.114 -10.029 -0.006 1.00 . A A . 37 THR OG1 1 1
8 13866 1 1 38 PRO C C -6.780 -12.634 -1.933 1.00 . A A . 38 PRO C 1 1
8 13867 1 1 38 PRO CA C -5.481 -13.438 -1.934 1.00 . A A . 38 PRO CA 1 1
8 13868 1 1 38 PRO CB C -5.529 -14.624 -0.976 1.00 . A A . 38 PRO CB 1 1
8 13869 1 1 38 PRO CD C -3.858 -13.082 -0.208 1.00 . A A . 38 PRO CD 1 1
8 13870 1 1 38 PRO CG C -4.868 -14.111 0.298 1.00 . A A . 38 PRO CG 1 1
8 13871 1 1 38 PRO HA H -5.324 -13.799 -2.946 1.00 . A A . 38 PRO HA 1 1
8 13872 1 1 38 PRO HB2 H -6.548 -14.967 -0.799 1.00 . A A . 38 PRO HB2 1 1
8 13873 1 1 38 PRO HB3 H -4.914 -15.417 -1.389 1.00 . A A . 38 PRO HB3 1 1
8 13874 1 1 38 PRO HD2 H -3.804 -12.242 0.486 1.00 . A A . 38 PRO HD2 1 1
8 13875 1 1 38 PRO HD3 H -2.863 -13.507 -0.325 1.00 . A A . 38 PRO HD3 1 1
8 13876 1 1 38 PRO HG2 H -5.617 -13.604 0.908 1.00 . A A . 38 PRO HG2 1 1
8 13877 1 1 38 PRO HG3 H -4.388 -14.916 0.854 1.00 . A A . 38 PRO HG3 1 1
8 13878 1 1 38 PRO N N -4.337 -12.647 -1.512 1.00 . A A . 38 PRO N 1 1
8 13879 1 1 38 PRO O O -7.710 -13.007 -2.634 1.00 . A A . 38 PRO O 1 1
8 13880 1 1 39 VAL C C -8.062 -9.470 -2.014 1.00 . A A . 39 VAL C 1 1
8 13881 1 1 39 VAL CA C -8.070 -10.693 -1.084 1.00 . A A . 39 VAL CA 1 1
8 13882 1 1 39 VAL CB C -8.352 -10.304 0.380 1.00 . A A . 39 VAL CB 1 1
8 13883 1 1 39 VAL CG1 C -8.553 -11.560 1.241 1.00 . A A . 39 VAL CG1 1 1
8 13884 1 1 39 VAL CG2 C -7.207 -9.480 0.966 1.00 . A A . 39 VAL CG2 1 1
8 13885 1 1 39 VAL H H -6.024 -11.255 -0.656 1.00 . A A . 39 VAL H 1 1
8 13886 1 1 39 VAL HA H -8.924 -11.294 -1.419 1.00 . A A . 39 VAL HA 1 1
8 13887 1 1 39 VAL HB H -9.281 -9.730 0.417 1.00 . A A . 39 VAL HB 1 1
8 13888 1 1 39 VAL HG11 H -7.645 -12.164 1.271 1.00 . A A . 39 VAL HG11 1 1
8 13889 1 1 39 VAL HG12 H -8.796 -11.260 2.259 1.00 . A A . 39 VAL HG12 1 1
8 13890 1 1 39 VAL HG13 H -9.363 -12.163 0.833 1.00 . A A . 39 VAL HG13 1 1
8 13891 1 1 39 VAL HG21 H -6.896 -8.688 0.285 1.00 . A A . 39 VAL HG21 1 1
8 13892 1 1 39 VAL HG22 H -7.530 -9.029 1.898 1.00 . A A . 39 VAL HG22 1 1
8 13893 1 1 39 VAL HG23 H -6.361 -10.141 1.149 1.00 . A A . 39 VAL HG23 1 1
8 13894 1 1 39 VAL N N -6.845 -11.515 -1.203 1.00 . A A . 39 VAL N 1 1
8 13895 1 1 39 VAL O O -8.599 -8.413 -1.697 1.00 . A A . 39 VAL O 1 1
8 13896 1 1 40 ALA C C -7.282 -9.485 -5.626 1.00 . A A . 40 ALA C 1 1
8 13897 1 1 40 ALA CA C -7.607 -8.730 -4.333 1.00 . A A . 40 ALA CA 1 1
8 13898 1 1 40 ALA CB C -6.669 -7.530 -4.160 1.00 . A A . 40 ALA CB 1 1
8 13899 1 1 40 ALA H H -7.025 -10.532 -3.371 1.00 . A A . 40 ALA H 1 1
8 13900 1 1 40 ALA HA H -8.647 -8.367 -4.373 1.00 . A A . 40 ALA HA 1 1
8 13901 1 1 40 ALA HB1 H -6.877 -6.783 -4.928 1.00 . A A . 40 ALA HB1 1 1
8 13902 1 1 40 ALA HB2 H -6.821 -7.085 -3.180 1.00 . A A . 40 ALA HB2 1 1
8 13903 1 1 40 ALA HB3 H -5.631 -7.849 -4.249 1.00 . A A . 40 ALA HB3 1 1
8 13904 1 1 40 ALA N N -7.479 -9.640 -3.200 1.00 . A A . 40 ALA N 1 1
8 13905 1 1 40 ALA O O -6.382 -10.325 -5.668 1.00 . A A . 40 ALA O 1 1
8 13906 1 1 41 GLU C C -6.910 -9.067 -8.893 1.00 . A A . 41 GLU C 1 1
8 13907 1 1 41 GLU CA C -7.917 -9.802 -8.002 1.00 . A A . 41 GLU CA 1 1
8 13908 1 1 41 GLU CB C -9.329 -9.728 -8.581 1.00 . A A . 41 GLU CB 1 1
8 13909 1 1 41 GLU CD C -10.965 -10.137 -10.321 1.00 . A A . 41 GLU CD 1 1
8 13910 1 1 41 GLU CG C -9.534 -10.439 -9.910 1.00 . A A . 41 GLU CG 1 1
8 13911 1 1 41 GLU H H -8.657 -8.391 -6.600 1.00 . A A . 41 GLU H 1 1
8 13912 1 1 41 GLU HA H -7.622 -10.848 -7.901 1.00 . A A . 41 GLU HA 1 1
8 13913 1 1 41 GLU HB2 H -10.004 -10.184 -7.856 1.00 . A A . 41 GLU HB2 1 1
8 13914 1 1 41 GLU HB3 H -9.610 -8.683 -8.703 1.00 . A A . 41 GLU HB3 1 1
8 13915 1 1 41 GLU HG2 H -8.835 -10.060 -10.657 1.00 . A A . 41 GLU HG2 1 1
8 13916 1 1 41 GLU HG3 H -9.388 -11.513 -9.792 1.00 . A A . 41 GLU HG3 1 1
8 13917 1 1 41 GLU N N -8.004 -9.164 -6.690 1.00 . A A . 41 GLU N 1 1
8 13918 1 1 41 GLU O O -5.982 -9.673 -9.437 1.00 . A A . 41 GLU O 1 1
8 13919 1 1 41 GLU OE1 O -11.863 -10.751 -9.701 1.00 . A A . 41 GLU OE1 1 1
8 13920 1 1 41 GLU OE2 O -11.144 -9.183 -11.109 1.00 . A A . 41 GLU OE2 1 1
8 13921 1 1 42 ARG C C -5.672 -5.840 -8.399 1.00 . A A . 42 ARG C 1 1
8 13922 1 1 42 ARG CA C -6.099 -6.795 -9.522 1.00 . A A . 42 ARG CA 1 1
8 13923 1 1 42 ARG CB C -6.711 -6.034 -10.717 1.00 . A A . 42 ARG CB 1 1
8 13924 1 1 42 ARG CD C -8.842 -7.104 -11.722 1.00 . A A . 42 ARG CD 1 1
8 13925 1 1 42 ARG CG C -7.314 -6.936 -11.816 1.00 . A A . 42 ARG CG 1 1
8 13926 1 1 42 ARG CZ C -10.860 -5.682 -12.141 1.00 . A A . 42 ARG CZ 1 1
8 13927 1 1 42 ARG H H -7.765 -7.312 -8.386 1.00 . A A . 42 ARG H 1 1
8 13928 1 1 42 ARG HA H -5.219 -7.335 -9.871 1.00 . A A . 42 ARG HA 1 1
8 13929 1 1 42 ARG HB2 H -7.498 -5.379 -10.340 1.00 . A A . 42 ARG HB2 1 1
8 13930 1 1 42 ARG HB3 H -5.919 -5.439 -11.173 1.00 . A A . 42 ARG HB3 1 1
8 13931 1 1 42 ARG HD2 H -9.148 -7.909 -12.390 1.00 . A A . 42 ARG HD2 1 1
8 13932 1 1 42 ARG HD3 H -9.120 -7.381 -10.706 1.00 . A A . 42 ARG HD3 1 1
8 13933 1 1 42 ARG HE H -8.964 -5.117 -12.456 1.00 . A A . 42 ARG HE 1 1
8 13934 1 1 42 ARG HG2 H -7.085 -6.484 -12.782 1.00 . A A . 42 ARG HG2 1 1
8 13935 1 1 42 ARG HG3 H -6.843 -7.920 -11.777 1.00 . A A . 42 ARG HG3 1 1
8 13936 1 1 42 ARG HH11 H -11.406 -7.556 -11.537 1.00 . A A . 42 ARG HH11 1 1
8 13937 1 1 42 ARG HH12 H -12.713 -6.470 -11.837 1.00 . A A . 42 ARG HH12 1 1
8 13938 1 1 42 ARG HH21 H -10.722 -3.783 -12.828 1.00 . A A . 42 ARG HH21 1 1
8 13939 1 1 42 ARG HH22 H -12.336 -4.377 -12.584 1.00 . A A . 42 ARG HH22 1 1
8 13940 1 1 42 ARG N N -7.052 -7.739 -8.960 1.00 . A A . 42 ARG N 1 1
8 13941 1 1 42 ARG NE N -9.545 -5.867 -12.121 1.00 . A A . 42 ARG NE 1 1
8 13942 1 1 42 ARG NH1 N -11.723 -6.608 -11.783 1.00 . A A . 42 ARG NH1 1 1
8 13943 1 1 42 ARG NH2 N -11.342 -4.522 -12.540 1.00 . A A . 42 ARG NH2 1 1
8 13944 1 1 42 ARG O O -6.350 -5.703 -7.378 1.00 . A A . 42 ARG O 1 1
8 13945 1 1 43 VAL C C -3.288 -3.113 -8.487 1.00 . A A . 43 VAL C 1 1
8 13946 1 1 43 VAL CA C -3.910 -4.246 -7.665 1.00 . A A . 43 VAL CA 1 1
8 13947 1 1 43 VAL CB C -2.850 -4.950 -6.778 1.00 . A A . 43 VAL CB 1 1
8 13948 1 1 43 VAL CG1 C -1.609 -5.434 -7.551 1.00 . A A . 43 VAL CG1 1 1
8 13949 1 1 43 VAL CG2 C -2.396 -4.083 -5.597 1.00 . A A . 43 VAL CG2 1 1
8 13950 1 1 43 VAL H H -4.099 -5.311 -9.491 1.00 . A A . 43 VAL H 1 1
8 13951 1 1 43 VAL HA H -4.693 -3.855 -7.005 1.00 . A A . 43 VAL HA 1 1
8 13952 1 1 43 VAL HB H -3.327 -5.838 -6.359 1.00 . A A . 43 VAL HB 1 1
8 13953 1 1 43 VAL HG11 H -1.015 -4.590 -7.911 1.00 . A A . 43 VAL HG11 1 1
8 13954 1 1 43 VAL HG12 H -0.985 -6.020 -6.884 1.00 . A A . 43 VAL HG12 1 1
8 13955 1 1 43 VAL HG13 H -1.904 -6.059 -8.393 1.00 . A A . 43 VAL HG13 1 1
8 13956 1 1 43 VAL HG21 H -1.837 -3.216 -5.949 1.00 . A A . 43 VAL HG21 1 1
8 13957 1 1 43 VAL HG22 H -3.263 -3.758 -5.028 1.00 . A A . 43 VAL HG22 1 1
8 13958 1 1 43 VAL HG23 H -1.755 -4.669 -4.938 1.00 . A A . 43 VAL HG23 1 1
8 13959 1 1 43 VAL N N -4.540 -5.192 -8.597 1.00 . A A . 43 VAL N 1 1
8 13960 1 1 43 VAL O O -2.802 -3.365 -9.590 1.00 . A A . 43 VAL O 1 1
8 13961 1 1 44 GLU C C -1.828 -0.029 -7.433 1.00 . A A . 44 GLU C 1 1
8 13962 1 1 44 GLU CA C -2.678 -0.696 -8.517 1.00 . A A . 44 GLU CA 1 1
8 13963 1 1 44 GLU CB C -3.756 0.299 -8.975 1.00 . A A . 44 GLU CB 1 1
8 13964 1 1 44 GLU CD C -5.916 0.576 -10.289 1.00 . A A . 44 GLU CD 1 1
8 13965 1 1 44 GLU CG C -4.593 -0.188 -10.167 1.00 . A A . 44 GLU CG 1 1
8 13966 1 1 44 GLU H H -3.756 -1.784 -7.046 1.00 . A A . 44 GLU H 1 1
8 13967 1 1 44 GLU HA H -2.042 -0.955 -9.363 1.00 . A A . 44 GLU HA 1 1
8 13968 1 1 44 GLU HB2 H -4.429 0.478 -8.137 1.00 . A A . 44 GLU HB2 1 1
8 13969 1 1 44 GLU HB3 H -3.276 1.238 -9.255 1.00 . A A . 44 GLU HB3 1 1
8 13970 1 1 44 GLU HG2 H -4.019 -0.046 -11.082 1.00 . A A . 44 GLU HG2 1 1
8 13971 1 1 44 GLU HG3 H -4.811 -1.247 -10.043 1.00 . A A . 44 GLU HG3 1 1
8 13972 1 1 44 GLU N N -3.306 -1.895 -7.953 1.00 . A A . 44 GLU N 1 1
8 13973 1 1 44 GLU O O -2.177 -0.087 -6.254 1.00 . A A . 44 GLU O 1 1
8 13974 1 1 44 GLU OE1 O -5.936 1.771 -9.912 1.00 . A A . 44 GLU OE1 1 1
8 13975 1 1 44 GLU OE2 O -6.908 -0.054 -10.717 1.00 . A A . 44 GLU OE2 1 1
8 13976 1 1 45 LEU C C -0.217 2.893 -6.980 1.00 . A A . 45 LEU C 1 1
8 13977 1 1 45 LEU CA C 0.097 1.398 -6.857 1.00 . A A . 45 LEU CA 1 1
8 13978 1 1 45 LEU CB C 1.575 1.062 -7.126 1.00 . A A . 45 LEU CB 1 1
8 13979 1 1 45 LEU CD1 C 2.395 1.741 -4.759 1.00 . A A . 45 LEU CD1 1 1
8 13980 1 1 45 LEU CD2 C 4.002 1.419 -6.659 1.00 . A A . 45 LEU CD2 1 1
8 13981 1 1 45 LEU CG C 2.585 1.863 -6.278 1.00 . A A . 45 LEU CG 1 1
8 13982 1 1 45 LEU H H -0.511 0.689 -8.786 1.00 . A A . 45 LEU H 1 1
8 13983 1 1 45 LEU HA H -0.137 1.095 -5.838 1.00 . A A . 45 LEU HA 1 1
8 13984 1 1 45 LEU HB2 H 1.723 0.002 -6.917 1.00 . A A . 45 LEU HB2 1 1
8 13985 1 1 45 LEU HB3 H 1.789 1.255 -8.178 1.00 . A A . 45 LEU HB3 1 1
8 13986 1 1 45 LEU HD11 H 1.403 2.084 -4.466 1.00 . A A . 45 LEU HD11 1 1
8 13987 1 1 45 LEU HD12 H 3.133 2.362 -4.250 1.00 . A A . 45 LEU HD12 1 1
8 13988 1 1 45 LEU HD13 H 2.530 0.710 -4.445 1.00 . A A . 45 LEU HD13 1 1
8 13989 1 1 45 LEU HD21 H 4.730 2.044 -6.146 1.00 . A A . 45 LEU HD21 1 1
8 13990 1 1 45 LEU HD22 H 4.140 1.526 -7.736 1.00 . A A . 45 LEU HD22 1 1
8 13991 1 1 45 LEU HD23 H 4.160 0.376 -6.382 1.00 . A A . 45 LEU HD23 1 1
8 13992 1 1 45 LEU HG H 2.473 2.912 -6.534 1.00 . A A . 45 LEU HG 1 1
8 13993 1 1 45 LEU N N -0.730 0.634 -7.800 1.00 . A A . 45 LEU N 1 1
8 13994 1 1 45 LEU O O -0.071 3.464 -8.060 1.00 . A A . 45 LEU O 1 1
8 13995 1 1 46 HIS C C -0.335 5.789 -4.813 1.00 . A A . 46 HIS C 1 1
8 13996 1 1 46 HIS CA C -1.102 4.922 -5.833 1.00 . A A . 46 HIS CA 1 1
8 13997 1 1 46 HIS CB C -2.600 4.973 -5.465 1.00 . A A . 46 HIS CB 1 1
8 13998 1 1 46 HIS CD2 C -3.452 3.954 -7.692 1.00 . A A . 46 HIS CD2 1 1
8 13999 1 1 46 HIS CE1 C -5.605 3.943 -7.252 1.00 . A A . 46 HIS CE1 1 1
8 14000 1 1 46 HIS CG C -3.635 4.488 -6.451 1.00 . A A . 46 HIS CG 1 1
8 14001 1 1 46 HIS H H -0.724 3.001 -5.018 1.00 . A A . 46 HIS H 1 1
8 14002 1 1 46 HIS HA H -0.958 5.403 -6.796 1.00 . A A . 46 HIS HA 1 1
8 14003 1 1 46 HIS HB2 H -2.721 4.380 -4.558 1.00 . A A . 46 HIS HB2 1 1
8 14004 1 1 46 HIS HB3 H -2.861 6.008 -5.244 1.00 . A A . 46 HIS HB3 1 1
8 14005 1 1 46 HIS HD2 H -2.502 3.769 -8.161 1.00 . A A . 46 HIS HD2 1 1
8 14006 1 1 46 HIS HE1 H -6.650 3.656 -7.253 1.00 . A A . 46 HIS HE1 1 1
8 14007 1 1 46 HIS HE2 H -4.925 3.047 -9.012 1.00 . A A . 46 HIS HE2 1 1
8 14008 1 1 46 HIS N N -0.649 3.526 -5.886 1.00 . A A . 46 HIS N 1 1
8 14009 1 1 46 HIS ND1 N -4.998 4.479 -6.191 1.00 . A A . 46 HIS ND1 1 1
8 14010 1 1 46 HIS NE2 N -4.701 3.609 -8.182 1.00 . A A . 46 HIS NE2 1 1
8 14011 1 1 46 HIS O O 0.127 5.332 -3.761 1.00 . A A . 46 HIS O 1 1
8 14012 1 1 47 GLU C C -1.272 8.860 -3.624 1.00 . A A . 47 GLU C 1 1
8 14013 1 1 47 GLU CA C -0.004 8.163 -4.164 1.00 . A A . 47 GLU CA 1 1
8 14014 1 1 47 GLU CB C 0.946 9.160 -4.839 1.00 . A A . 47 GLU CB 1 1
8 14015 1 1 47 GLU CD C 1.157 11.141 -6.388 1.00 . A A . 47 GLU CD 1 1
8 14016 1 1 47 GLU CG C 0.275 9.993 -5.931 1.00 . A A . 47 GLU CG 1 1
8 14017 1 1 47 GLU H H -0.743 7.349 -5.991 1.00 . A A . 47 GLU H 1 1
8 14018 1 1 47 GLU HA H 0.533 7.743 -3.319 1.00 . A A . 47 GLU HA 1 1
8 14019 1 1 47 GLU HB2 H 1.342 9.835 -4.080 1.00 . A A . 47 GLU HB2 1 1
8 14020 1 1 47 GLU HB3 H 1.753 8.592 -5.294 1.00 . A A . 47 GLU HB3 1 1
8 14021 1 1 47 GLU HG2 H 0.067 9.345 -6.783 1.00 . A A . 47 GLU HG2 1 1
8 14022 1 1 47 GLU HG3 H -0.667 10.409 -5.571 1.00 . A A . 47 GLU HG3 1 1
8 14023 1 1 47 GLU N N -0.325 7.086 -5.104 1.00 . A A . 47 GLU N 1 1
8 14024 1 1 47 GLU O O -2.400 8.535 -4.016 1.00 . A A . 47 GLU O 1 1
8 14025 1 1 47 GLU OE1 O 2.224 10.907 -6.990 1.00 . A A . 47 GLU OE1 1 1
8 14026 1 1 47 GLU OE2 O 0.687 12.293 -6.306 1.00 . A A . 47 GLU OE2 1 1
8 14027 1 1 48 THR C C -1.546 12.119 -2.054 1.00 . A A . 48 THR C 1 1
8 14028 1 1 48 THR CA C -2.176 10.743 -2.254 1.00 . A A . 48 THR CA 1 1
8 14029 1 1 48 THR CB C -2.732 10.154 -0.958 1.00 . A A . 48 THR CB 1 1
8 14030 1 1 48 THR CG2 C -3.832 10.993 -0.313 1.00 . A A . 48 THR CG2 1 1
8 14031 1 1 48 THR H H -0.185 10.008 -2.334 1.00 . A A . 48 THR H 1 1
8 14032 1 1 48 THR HA H -2.987 10.825 -2.983 1.00 . A A . 48 THR HA 1 1
8 14033 1 1 48 THR HB H -1.918 10.001 -0.245 1.00 . A A . 48 THR HB 1 1
8 14034 1 1 48 THR HG1 H -3.008 8.793 -2.250 1.00 . A A . 48 THR HG1 1 1
8 14035 1 1 48 THR HG21 H -3.445 11.977 -0.047 1.00 . A A . 48 THR HG21 1 1
8 14036 1 1 48 THR HG22 H -4.176 10.497 0.593 1.00 . A A . 48 THR HG22 1 1
8 14037 1 1 48 THR HG23 H -4.669 11.107 -1.003 1.00 . A A . 48 THR HG23 1 1
8 14038 1 1 48 THR N N -1.111 9.860 -2.752 1.00 . A A . 48 THR N 1 1
8 14039 1 1 48 THR O O -0.486 12.209 -1.442 1.00 . A A . 48 THR O 1 1
8 14040 1 1 48 THR OG1 O -3.281 8.911 -1.325 1.00 . A A . 48 THR OG1 1 1
8 14041 1 1 49 PHE C C -2.379 15.649 -2.227 1.00 . A A . 49 PHE C 1 1
8 14042 1 1 49 PHE CA C -1.527 14.488 -2.749 1.00 . A A . 49 PHE CA 1 1
8 14043 1 1 49 PHE CB C -1.106 14.718 -4.215 1.00 . A A . 49 PHE CB 1 1
8 14044 1 1 49 PHE CD1 C -2.913 16.054 -5.386 1.00 . A A . 49 PHE CD1 1 1
8 14045 1 1 49 PHE CD2 C -2.508 13.777 -6.134 1.00 . A A . 49 PHE CD2 1 1
8 14046 1 1 49 PHE CE1 C -3.881 16.217 -6.389 1.00 . A A . 49 PHE CE1 1 1
8 14047 1 1 49 PHE CE2 C -3.480 13.942 -7.142 1.00 . A A . 49 PHE CE2 1 1
8 14048 1 1 49 PHE CG C -2.218 14.838 -5.251 1.00 . A A . 49 PHE CG 1 1
8 14049 1 1 49 PHE CZ C -4.157 15.170 -7.280 1.00 . A A . 49 PHE CZ 1 1
8 14050 1 1 49 PHE H H -3.067 13.034 -3.018 1.00 . A A . 49 PHE H 1 1
8 14051 1 1 49 PHE HA H -0.613 14.496 -2.152 1.00 . A A . 49 PHE HA 1 1
8 14052 1 1 49 PHE HB2 H -0.540 15.650 -4.245 1.00 . A A . 49 PHE HB2 1 1
8 14053 1 1 49 PHE HB3 H -0.428 13.918 -4.498 1.00 . A A . 49 PHE HB3 1 1
8 14054 1 1 49 PHE HD1 H -2.690 16.878 -4.732 1.00 . A A . 49 PHE HD1 1 1
8 14055 1 1 49 PHE HD2 H -1.966 12.845 -6.061 1.00 . A A . 49 PHE HD2 1 1
8 14056 1 1 49 PHE HE1 H -4.405 17.155 -6.484 1.00 . A A . 49 PHE HE1 1 1
8 14057 1 1 49 PHE HE2 H -3.695 13.132 -7.823 1.00 . A A . 49 PHE HE2 1 1
8 14058 1 1 49 PHE HZ H -4.885 15.320 -8.064 1.00 . A A . 49 PHE HZ 1 1
8 14059 1 1 49 PHE N N -2.151 13.171 -2.610 1.00 . A A . 49 PHE N 1 1
8 14060 1 1 49 PHE O O -3.581 15.537 -1.989 1.00 . A A . 49 PHE O 1 1
8 14061 1 1 50 MET C C -2.320 19.025 -3.053 1.00 . A A . 50 MET C 1 1
8 14062 1 1 50 MET CA C -2.347 18.111 -1.819 1.00 . A A . 50 MET CA 1 1
8 14063 1 1 50 MET CB C -1.633 18.758 -0.624 1.00 . A A . 50 MET CB 1 1
8 14064 1 1 50 MET CE C 2.346 19.950 -0.084 1.00 . A A . 50 MET CE 1 1
8 14065 1 1 50 MET CG C -0.138 19.023 -0.852 1.00 . A A . 50 MET CG 1 1
8 14066 1 1 50 MET H H -0.769 16.825 -2.407 1.00 . A A . 50 MET H 1 1
8 14067 1 1 50 MET HA H -3.390 17.961 -1.537 1.00 . A A . 50 MET HA 1 1
8 14068 1 1 50 MET HB2 H -2.118 19.713 -0.419 1.00 . A A . 50 MET HB2 1 1
8 14069 1 1 50 MET HB3 H -1.747 18.113 0.251 1.00 . A A . 50 MET HB3 1 1
8 14070 1 1 50 MET HE1 H 2.970 19.309 0.537 1.00 . A A . 50 MET HE1 1 1
8 14071 1 1 50 MET HE2 H 2.391 19.607 -1.118 1.00 . A A . 50 MET HE2 1 1
8 14072 1 1 50 MET HE3 H 2.723 20.971 -0.029 1.00 . A A . 50 MET HE3 1 1
8 14073 1 1 50 MET HG2 H 0.368 18.067 -0.991 1.00 . A A . 50 MET HG2 1 1
8 14074 1 1 50 MET HG3 H -0.008 19.625 -1.751 1.00 . A A . 50 MET HG3 1 1
8 14075 1 1 50 MET N N -1.733 16.811 -2.114 1.00 . A A . 50 MET N 1 1
8 14076 1 1 50 MET O O -1.411 18.934 -3.879 1.00 . A A . 50 MET O 1 1
8 14077 1 1 50 MET SD S 0.642 19.900 0.524 1.00 . A A . 50 MET SD 1 1
8 14078 1 1 51 ARG C C -4.361 21.977 -4.092 1.00 . A A . 51 ARG C 1 1
8 14079 1 1 51 ARG CA C -3.499 20.747 -4.393 1.00 . A A . 51 ARG CA 1 1
8 14080 1 1 51 ARG CB C -4.103 19.914 -5.543 1.00 . A A . 51 ARG CB 1 1
8 14081 1 1 51 ARG CD C -3.677 21.074 -7.756 1.00 . A A . 51 ARG CD 1 1
8 14082 1 1 51 ARG CG C -3.247 19.938 -6.826 1.00 . A A . 51 ARG CG 1 1
8 14083 1 1 51 ARG CZ C -2.466 22.609 -9.327 1.00 . A A . 51 ARG CZ 1 1
8 14084 1 1 51 ARG H H -4.076 19.882 -2.519 1.00 . A A . 51 ARG H 1 1
8 14085 1 1 51 ARG HA H -2.511 21.088 -4.695 1.00 . A A . 51 ARG HA 1 1
8 14086 1 1 51 ARG HB2 H -4.175 18.880 -5.207 1.00 . A A . 51 ARG HB2 1 1
8 14087 1 1 51 ARG HB3 H -5.112 20.266 -5.768 1.00 . A A . 51 ARG HB3 1 1
8 14088 1 1 51 ARG HD2 H -4.562 20.764 -8.313 1.00 . A A . 51 ARG HD2 1 1
8 14089 1 1 51 ARG HD3 H -3.917 21.937 -7.147 1.00 . A A . 51 ARG HD3 1 1
8 14090 1 1 51 ARG HE H -1.922 20.729 -8.884 1.00 . A A . 51 ARG HE 1 1
8 14091 1 1 51 ARG HG2 H -2.200 20.073 -6.554 1.00 . A A . 51 ARG HG2 1 1
8 14092 1 1 51 ARG HG3 H -3.373 19.000 -7.366 1.00 . A A . 51 ARG HG3 1 1
8 14093 1 1 51 ARG HH11 H -4.092 23.536 -8.518 1.00 . A A . 51 ARG HH11 1 1
8 14094 1 1 51 ARG HH12 H -3.165 24.493 -9.622 1.00 . A A . 51 ARG HH12 1 1
8 14095 1 1 51 ARG HH21 H -0.777 22.032 -10.283 1.00 . A A . 51 ARG HH21 1 1
8 14096 1 1 51 ARG HH22 H -1.316 23.650 -10.616 1.00 . A A . 51 ARG HH22 1 1
8 14097 1 1 51 ARG N N -3.329 19.888 -3.207 1.00 . A A . 51 ARG N 1 1
8 14098 1 1 51 ARG NE N -2.614 21.439 -8.708 1.00 . A A . 51 ARG NE 1 1
8 14099 1 1 51 ARG NH1 N -3.300 23.616 -9.155 1.00 . A A . 51 ARG NH1 1 1
8 14100 1 1 51 ARG NH2 N -1.440 22.776 -10.134 1.00 . A A . 51 ARG NH2 1 1
8 14101 1 1 51 ARG O O -5.260 21.914 -3.259 1.00 . A A . 51 ARG O 1 1
8 14102 1 1 52 GLU C C -5.800 24.223 -6.174 1.00 . A A . 52 GLU C 1 1
8 14103 1 1 52 GLU CA C -5.010 24.227 -4.860 1.00 . A A . 52 GLU CA 1 1
8 14104 1 1 52 GLU CB C -4.080 25.437 -4.839 1.00 . A A . 52 GLU CB 1 1
8 14105 1 1 52 GLU CD C -4.997 26.674 -2.812 1.00 . A A . 52 GLU CD 1 1
8 14106 1 1 52 GLU CG C -4.813 26.662 -4.330 1.00 . A A . 52 GLU CG 1 1
8 14107 1 1 52 GLU H H -3.358 23.165 -5.412 1.00 . A A . 52 GLU H 1 1
8 14108 1 1 52 GLU HA H -5.680 24.256 -4.002 1.00 . A A . 52 GLU HA 1 1
8 14109 1 1 52 GLU HB2 H -3.236 25.227 -4.182 1.00 . A A . 52 GLU HB2 1 1
8 14110 1 1 52 GLU HB3 H -3.713 25.633 -5.847 1.00 . A A . 52 GLU HB3 1 1
8 14111 1 1 52 GLU HG2 H -4.224 27.540 -4.601 1.00 . A A . 52 GLU HG2 1 1
8 14112 1 1 52 GLU HG3 H -5.775 26.748 -4.830 1.00 . A A . 52 GLU HG3 1 1
8 14113 1 1 52 GLU N N -4.147 23.073 -4.809 1.00 . A A . 52 GLU N 1 1
8 14114 1 1 52 GLU O O -5.239 23.896 -7.218 1.00 . A A . 52 GLU O 1 1
8 14115 1 1 52 GLU OE1 O -4.345 25.887 -2.093 1.00 . A A . 52 GLU OE1 1 1
8 14116 1 1 52 GLU OE2 O -5.816 27.465 -2.306 1.00 . A A . 52 GLU OE2 1 1
8 14117 1 1 53 VAL C C -9.000 25.881 -6.946 1.00 . A A . 53 VAL C 1 1
8 14118 1 1 53 VAL CA C -7.859 24.950 -7.351 1.00 . A A . 53 VAL CA 1 1
8 14119 1 1 53 VAL CB C -8.350 23.664 -8.066 1.00 . A A . 53 VAL CB 1 1
8 14120 1 1 53 VAL CG1 C -9.111 22.709 -7.136 1.00 . A A . 53 VAL CG1 1 1
8 14121 1 1 53 VAL CG2 C -9.187 23.988 -9.315 1.00 . A A . 53 VAL CG2 1 1
8 14122 1 1 53 VAL H H -7.518 24.781 -5.247 1.00 . A A . 53 VAL H 1 1
8 14123 1 1 53 VAL HA H -7.220 25.494 -8.050 1.00 . A A . 53 VAL HA 1 1
8 14124 1 1 53 VAL HB H -7.468 23.126 -8.420 1.00 . A A . 53 VAL HB 1 1
8 14125 1 1 53 VAL HG11 H -8.468 22.420 -6.309 1.00 . A A . 53 VAL HG11 1 1
8 14126 1 1 53 VAL HG12 H -10.010 23.189 -6.749 1.00 . A A . 53 VAL HG12 1 1
8 14127 1 1 53 VAL HG13 H -9.395 21.808 -7.684 1.00 . A A . 53 VAL HG13 1 1
8 14128 1 1 53 VAL HG21 H -9.382 23.070 -9.871 1.00 . A A . 53 VAL HG21 1 1
8 14129 1 1 53 VAL HG22 H -10.137 24.436 -9.032 1.00 . A A . 53 VAL HG22 1 1
8 14130 1 1 53 VAL HG23 H -8.636 24.675 -9.959 1.00 . A A . 53 VAL HG23 1 1
8 14131 1 1 53 VAL N N -7.057 24.652 -6.153 1.00 . A A . 53 VAL N 1 1
8 14132 1 1 53 VAL O O -9.524 25.749 -5.843 1.00 . A A . 53 VAL O 1 1
8 14133 1 1 54 GLU C C -9.931 28.776 -6.287 1.00 . A A . 54 GLU C 1 1
8 14134 1 1 54 GLU CA C -10.316 27.914 -7.516 1.00 . A A . 54 GLU CA 1 1
8 14135 1 1 54 GLU CB C -11.705 27.262 -7.362 1.00 . A A . 54 GLU CB 1 1
8 14136 1 1 54 GLU CD C -14.165 27.757 -7.034 1.00 . A A . 54 GLU CD 1 1
8 14137 1 1 54 GLU CG C -12.873 28.201 -7.720 1.00 . A A . 54 GLU CG 1 1
8 14138 1 1 54 GLU H H -8.854 26.895 -8.689 1.00 . A A . 54 GLU H 1 1
8 14139 1 1 54 GLU HA H -10.347 28.575 -8.381 1.00 . A A . 54 GLU HA 1 1
8 14140 1 1 54 GLU HB2 H -11.754 26.399 -8.025 1.00 . A A . 54 GLU HB2 1 1
8 14141 1 1 54 GLU HB3 H -11.799 26.917 -6.332 1.00 . A A . 54 GLU HB3 1 1
8 14142 1 1 54 GLU HG2 H -12.629 29.212 -7.394 1.00 . A A . 54 GLU HG2 1 1
8 14143 1 1 54 GLU HG3 H -13.015 28.206 -8.802 1.00 . A A . 54 GLU HG3 1 1
8 14144 1 1 54 GLU N N -9.311 26.871 -7.791 1.00 . A A . 54 GLU N 1 1
8 14145 1 1 54 GLU O O -10.797 29.258 -5.561 1.00 . A A . 54 GLU O 1 1
8 14146 1 1 54 GLU OE1 O -14.415 26.535 -6.934 1.00 . A A . 54 GLU OE1 1 1
8 14147 1 1 54 GLU OE2 O -14.854 28.606 -6.422 1.00 . A A . 54 GLU OE2 1 1
8 14148 1 1 55 GLY C C -8.379 28.845 -3.483 1.00 . A A . 55 GLY C 1 1
8 14149 1 1 55 GLY CA C -8.143 29.611 -4.789 1.00 . A A . 55 GLY CA 1 1
8 14150 1 1 55 GLY H H -7.953 28.452 -6.580 1.00 . A A . 55 GLY H 1 1
8 14151 1 1 55 GLY HA2 H -7.072 29.782 -4.901 1.00 . A A . 55 GLY HA2 1 1
8 14152 1 1 55 GLY HA3 H -8.656 30.571 -4.725 1.00 . A A . 55 GLY HA3 1 1
8 14153 1 1 55 GLY N N -8.630 28.902 -5.985 1.00 . A A . 55 GLY N 1 1
8 14154 1 1 55 GLY O O -8.373 29.443 -2.409 1.00 . A A . 55 GLY O 1 1
8 14155 1 1 56 LYS C C -8.141 25.391 -2.475 1.00 . A A . 56 LYS C 1 1
8 14156 1 1 56 LYS CA C -8.987 26.672 -2.452 1.00 . A A . 56 LYS CA 1 1
8 14157 1 1 56 LYS CB C -10.494 26.361 -2.500 1.00 . A A . 56 LYS CB 1 1
8 14158 1 1 56 LYS CD C -12.864 27.387 -2.458 1.00 . A A . 56 LYS CD 1 1
8 14159 1 1 56 LYS CE C -13.144 26.991 -3.911 1.00 . A A . 56 LYS CE 1 1
8 14160 1 1 56 LYS CG C -11.360 27.616 -2.254 1.00 . A A . 56 LYS CG 1 1
8 14161 1 1 56 LYS H H -8.582 27.094 -4.473 1.00 . A A . 56 LYS H 1 1
8 14162 1 1 56 LYS HA H -8.771 27.196 -1.520 1.00 . A A . 56 LYS HA 1 1
8 14163 1 1 56 LYS HB2 H -10.736 25.956 -3.484 1.00 . A A . 56 LYS HB2 1 1
8 14164 1 1 56 LYS HB3 H -10.731 25.621 -1.735 1.00 . A A . 56 LYS HB3 1 1
8 14165 1 1 56 LYS HD2 H -13.208 26.596 -1.792 1.00 . A A . 56 LYS HD2 1 1
8 14166 1 1 56 LYS HD3 H -13.383 28.320 -2.231 1.00 . A A . 56 LYS HD3 1 1
8 14167 1 1 56 LYS HE2 H -12.622 27.693 -4.563 1.00 . A A . 56 LYS HE2 1 1
8 14168 1 1 56 LYS HE3 H -12.746 25.991 -4.098 1.00 . A A . 56 LYS HE3 1 1
8 14169 1 1 56 LYS HG2 H -11.199 27.939 -1.224 1.00 . A A . 56 LYS HG2 1 1
8 14170 1 1 56 LYS HG3 H -11.055 28.415 -2.929 1.00 . A A . 56 LYS HG3 1 1
8 14171 1 1 56 LYS HZ1 H -14.879 27.978 -4.458 1.00 . A A . 56 LYS HZ1 1 1
8 14172 1 1 56 LYS HZ2 H -15.177 26.565 -3.590 1.00 . A A . 56 LYS HZ2 1 1
8 14173 1 1 56 LYS HZ3 H -14.709 26.608 -5.186 1.00 . A A . 56 LYS HZ3 1 1
8 14174 1 1 56 LYS N N -8.627 27.532 -3.571 1.00 . A A . 56 LYS N 1 1
8 14175 1 1 56 LYS NZ N -14.583 27.025 -4.256 1.00 . A A . 56 LYS NZ 1 1
8 14176 1 1 56 LYS O O -8.019 24.686 -3.481 1.00 . A A . 56 LYS O 1 1
8 14177 1 1 57 LYS C C -7.726 22.678 -0.862 1.00 . A A . 57 LYS C 1 1
8 14178 1 1 57 LYS CA C -6.796 23.897 -1.003 1.00 . A A . 57 LYS CA 1 1
8 14179 1 1 57 LYS CB C -5.922 24.122 0.251 1.00 . A A . 57 LYS CB 1 1
8 14180 1 1 57 LYS CD C -6.668 26.318 1.532 1.00 . A A . 57 LYS CD 1 1
8 14181 1 1 57 LYS CE C -5.325 27.074 1.515 1.00 . A A . 57 LYS CE 1 1
8 14182 1 1 57 LYS CG C -6.571 24.775 1.488 1.00 . A A . 57 LYS CG 1 1
8 14183 1 1 57 LYS H H -7.598 25.804 -0.632 1.00 . A A . 57 LYS H 1 1
8 14184 1 1 57 LYS HA H -6.111 23.705 -1.828 1.00 . A A . 57 LYS HA 1 1
8 14185 1 1 57 LYS HB2 H -5.571 23.140 0.566 1.00 . A A . 57 LYS HB2 1 1
8 14186 1 1 57 LYS HB3 H -5.053 24.707 -0.033 1.00 . A A . 57 LYS HB3 1 1
8 14187 1 1 57 LYS HD2 H -7.262 26.652 0.681 1.00 . A A . 57 LYS HD2 1 1
8 14188 1 1 57 LYS HD3 H -7.158 26.566 2.475 1.00 . A A . 57 LYS HD3 1 1
8 14189 1 1 57 LYS HE2 H -5.470 28.028 2.024 1.00 . A A . 57 LYS HE2 1 1
8 14190 1 1 57 LYS HE3 H -4.586 26.498 2.079 1.00 . A A . 57 LYS HE3 1 1
8 14191 1 1 57 LYS HG2 H -7.584 24.382 1.570 1.00 . A A . 57 LYS HG2 1 1
8 14192 1 1 57 LYS HG3 H -5.984 24.472 2.358 1.00 . A A . 57 LYS HG3 1 1
8 14193 1 1 57 LYS HZ1 H -5.510 27.784 -0.468 1.00 . A A . 57 LYS HZ1 1 1
8 14194 1 1 57 LYS HZ2 H -4.577 26.518 -0.382 1.00 . A A . 57 LYS HZ2 1 1
8 14195 1 1 57 LYS HZ3 H -4.005 27.954 0.149 1.00 . A A . 57 LYS HZ3 1 1
8 14196 1 1 57 LYS N N -7.546 25.099 -1.326 1.00 . A A . 57 LYS N 1 1
8 14197 1 1 57 LYS NZ N -4.817 27.359 0.150 1.00 . A A . 57 LYS NZ 1 1
8 14198 1 1 57 LYS O O -8.720 22.725 -0.145 1.00 . A A . 57 LYS O 1 1
8 14199 1 1 58 VAL C C -6.983 19.168 -1.653 1.00 . A A . 58 VAL C 1 1
8 14200 1 1 58 VAL CA C -8.029 20.299 -1.635 1.00 . A A . 58 VAL CA 1 1
8 14201 1 1 58 VAL CB C -8.888 20.236 -2.917 1.00 . A A . 58 VAL CB 1 1
8 14202 1 1 58 VAL CG1 C -10.104 21.174 -2.848 1.00 . A A . 58 VAL CG1 1 1
8 14203 1 1 58 VAL CG2 C -8.089 20.508 -4.205 1.00 . A A . 58 VAL CG2 1 1
8 14204 1 1 58 VAL H H -6.582 21.710 -2.169 1.00 . A A . 58 VAL H 1 1
8 14205 1 1 58 VAL HA H -8.670 20.156 -0.764 1.00 . A A . 58 VAL HA 1 1
8 14206 1 1 58 VAL HB H -9.256 19.226 -2.981 1.00 . A A . 58 VAL HB 1 1
8 14207 1 1 58 VAL HG11 H -10.749 21.002 -3.710 1.00 . A A . 58 VAL HG11 1 1
8 14208 1 1 58 VAL HG12 H -10.672 20.977 -1.940 1.00 . A A . 58 VAL HG12 1 1
8 14209 1 1 58 VAL HG13 H -9.785 22.217 -2.853 1.00 . A A . 58 VAL HG13 1 1
8 14210 1 1 58 VAL HG21 H -7.746 21.544 -4.229 1.00 . A A . 58 VAL HG21 1 1
8 14211 1 1 58 VAL HG22 H -7.227 19.843 -4.267 1.00 . A A . 58 VAL HG22 1 1
8 14212 1 1 58 VAL HG23 H -8.724 20.327 -5.072 1.00 . A A . 58 VAL HG23 1 1
8 14213 1 1 58 VAL N N -7.366 21.600 -1.545 1.00 . A A . 58 VAL N 1 1
8 14214 1 1 58 VAL O O -5.779 19.433 -1.709 1.00 . A A . 58 VAL O 1 1
8 14215 1 1 59 MET C C -6.997 15.814 -2.879 1.00 . A A . 59 MET C 1 1
8 14216 1 1 59 MET CA C -6.593 16.711 -1.698 1.00 . A A . 59 MET CA 1 1
8 14217 1 1 59 MET CB C -6.638 15.939 -0.370 1.00 . A A . 59 MET CB 1 1
8 14218 1 1 59 MET CE C -6.298 19.387 1.728 1.00 . A A . 59 MET CE 1 1
8 14219 1 1 59 MET CG C -6.097 16.758 0.813 1.00 . A A . 59 MET CG 1 1
8 14220 1 1 59 MET H H -8.435 17.764 -1.622 1.00 . A A . 59 MET H 1 1
8 14221 1 1 59 MET HA H -5.560 17.004 -1.874 1.00 . A A . 59 MET HA 1 1
8 14222 1 1 59 MET HB2 H -7.671 15.658 -0.161 1.00 . A A . 59 MET HB2 1 1
8 14223 1 1 59 MET HB3 H -6.019 15.046 -0.467 1.00 . A A . 59 MET HB3 1 1
8 14224 1 1 59 MET HE1 H -6.960 20.254 1.695 1.00 . A A . 59 MET HE1 1 1
8 14225 1 1 59 MET HE2 H -5.758 19.379 2.675 1.00 . A A . 59 MET HE2 1 1
8 14226 1 1 59 MET HE3 H -5.589 19.450 0.902 1.00 . A A . 59 MET HE3 1 1
8 14227 1 1 59 MET HG2 H -5.759 16.053 1.574 1.00 . A A . 59 MET HG2 1 1
8 14228 1 1 59 MET HG3 H -5.220 17.314 0.483 1.00 . A A . 59 MET HG3 1 1
8 14229 1 1 59 MET N N -7.435 17.912 -1.632 1.00 . A A . 59 MET N 1 1
8 14230 1 1 59 MET O O -8.076 15.973 -3.445 1.00 . A A . 59 MET O 1 1
8 14231 1 1 59 MET SD S -7.293 17.879 1.594 1.00 . A A . 59 MET SD 1 1
8 14232 1 1 60 GLY C C -5.460 12.717 -4.320 1.00 . A A . 60 GLY C 1 1
8 14233 1 1 60 GLY CA C -6.247 14.021 -4.429 1.00 . A A . 60 GLY CA 1 1
8 14234 1 1 60 GLY H H -5.250 14.814 -2.724 1.00 . A A . 60 GLY H 1 1
8 14235 1 1 60 GLY HA2 H -7.303 13.777 -4.554 1.00 . A A . 60 GLY HA2 1 1
8 14236 1 1 60 GLY HA3 H -5.897 14.563 -5.307 1.00 . A A . 60 GLY HA3 1 1
8 14237 1 1 60 GLY N N -6.108 14.892 -3.260 1.00 . A A . 60 GLY N 1 1
8 14238 1 1 60 GLY O O -4.823 12.439 -3.312 1.00 . A A . 60 GLY O 1 1
8 14239 1 1 61 MET C C -4.664 10.276 -6.965 1.00 . A A . 61 MET C 1 1
8 14240 1 1 61 MET CA C -4.900 10.576 -5.480 1.00 . A A . 61 MET CA 1 1
8 14241 1 1 61 MET CB C -5.857 9.570 -4.819 1.00 . A A . 61 MET CB 1 1
8 14242 1 1 61 MET CE C -7.628 7.688 -3.205 1.00 . A A . 61 MET CE 1 1
8 14243 1 1 61 MET CG C -5.565 8.088 -5.079 1.00 . A A . 61 MET CG 1 1
8 14244 1 1 61 MET H H -6.074 12.183 -6.164 1.00 . A A . 61 MET H 1 1
8 14245 1 1 61 MET HA H -3.940 10.550 -4.963 1.00 . A A . 61 MET HA 1 1
8 14246 1 1 61 MET HB2 H -5.817 9.733 -3.741 1.00 . A A . 61 MET HB2 1 1
8 14247 1 1 61 MET HB3 H -6.858 9.784 -5.176 1.00 . A A . 61 MET HB3 1 1
8 14248 1 1 61 MET HE1 H -8.347 7.001 -2.761 1.00 . A A . 61 MET HE1 1 1
8 14249 1 1 61 MET HE2 H -6.842 7.918 -2.484 1.00 . A A . 61 MET HE2 1 1
8 14250 1 1 61 MET HE3 H -8.138 8.606 -3.501 1.00 . A A . 61 MET HE3 1 1
8 14251 1 1 61 MET HG2 H -5.341 7.980 -6.139 1.00 . A A . 61 MET HG2 1 1
8 14252 1 1 61 MET HG3 H -4.666 7.818 -4.524 1.00 . A A . 61 MET HG3 1 1
8 14253 1 1 61 MET N N -5.517 11.900 -5.371 1.00 . A A . 61 MET N 1 1
8 14254 1 1 61 MET O O -5.436 10.727 -7.810 1.00 . A A . 61 MET O 1 1
8 14255 1 1 61 MET SD S -6.906 6.918 -4.673 1.00 . A A . 61 MET SD 1 1
8 14256 1 1 62 ARG C C -2.324 7.876 -8.614 1.00 . A A . 62 ARG C 1 1
8 14257 1 1 62 ARG CA C -3.263 9.098 -8.650 1.00 . A A . 62 ARG CA 1 1
8 14258 1 1 62 ARG CB C -2.677 10.289 -9.450 1.00 . A A . 62 ARG CB 1 1
8 14259 1 1 62 ARG CD C -0.834 12.042 -9.671 1.00 . A A . 62 ARG CD 1 1
8 14260 1 1 62 ARG CG C -1.357 10.831 -8.889 1.00 . A A . 62 ARG CG 1 1
8 14261 1 1 62 ARG CZ C 1.533 12.918 -9.554 1.00 . A A . 62 ARG CZ 1 1
8 14262 1 1 62 ARG H H -3.011 9.202 -6.533 1.00 . A A . 62 ARG H 1 1
8 14263 1 1 62 ARG HA H -4.186 8.794 -9.144 1.00 . A A . 62 ARG HA 1 1
8 14264 1 1 62 ARG HB2 H -2.503 9.958 -10.474 1.00 . A A . 62 ARG HB2 1 1
8 14265 1 1 62 ARG HB3 H -3.403 11.103 -9.454 1.00 . A A . 62 ARG HB3 1 1
8 14266 1 1 62 ARG HD2 H -0.619 11.752 -10.699 1.00 . A A . 62 ARG HD2 1 1
8 14267 1 1 62 ARG HD3 H -1.588 12.832 -9.663 1.00 . A A . 62 ARG HD3 1 1
8 14268 1 1 62 ARG HE H 0.431 12.421 -8.012 1.00 . A A . 62 ARG HE 1 1
8 14269 1 1 62 ARG HG2 H -1.518 11.129 -7.852 1.00 . A A . 62 ARG HG2 1 1
8 14270 1 1 62 ARG HG3 H -0.605 10.044 -8.924 1.00 . A A . 62 ARG HG3 1 1
8 14271 1 1 62 ARG HH11 H 0.817 13.306 -11.384 1.00 . A A . 62 ARG HH11 1 1
8 14272 1 1 62 ARG HH12 H 2.531 13.563 -11.180 1.00 . A A . 62 ARG HH12 1 1
8 14273 1 1 62 ARG HH21 H 2.510 12.408 -7.892 1.00 . A A . 62 ARG HH21 1 1
8 14274 1 1 62 ARG HH22 H 3.508 13.148 -9.112 1.00 . A A . 62 ARG HH22 1 1
8 14275 1 1 62 ARG N N -3.613 9.519 -7.283 1.00 . A A . 62 ARG N 1 1
8 14276 1 1 62 ARG NE N 0.387 12.537 -9.025 1.00 . A A . 62 ARG NE 1 1
8 14277 1 1 62 ARG NH1 N 1.639 13.280 -10.814 1.00 . A A . 62 ARG NH1 1 1
8 14278 1 1 62 ARG NH2 N 2.594 12.925 -8.782 1.00 . A A . 62 ARG NH2 1 1
8 14279 1 1 62 ARG O O -1.679 7.666 -7.582 1.00 . A A . 62 ARG O 1 1
8 14280 1 1 63 PRO C C 0.096 6.375 -9.971 1.00 . A A . 63 PRO C 1 1
8 14281 1 1 63 PRO CA C -1.344 5.920 -9.729 1.00 . A A . 63 PRO CA 1 1
8 14282 1 1 63 PRO CB C -1.864 5.016 -10.845 1.00 . A A . 63 PRO CB 1 1
8 14283 1 1 63 PRO CD C -3.094 7.068 -10.873 1.00 . A A . 63 PRO CD 1 1
8 14284 1 1 63 PRO CG C -2.504 6.012 -11.812 1.00 . A A . 63 PRO CG 1 1
8 14285 1 1 63 PRO HA H -1.381 5.381 -8.793 1.00 . A A . 63 PRO HA 1 1
8 14286 1 1 63 PRO HB2 H -1.066 4.442 -11.313 1.00 . A A . 63 PRO HB2 1 1
8 14287 1 1 63 PRO HB3 H -2.632 4.346 -10.454 1.00 . A A . 63 PRO HB3 1 1
8 14288 1 1 63 PRO HD2 H -3.085 8.051 -11.346 1.00 . A A . 63 PRO HD2 1 1
8 14289 1 1 63 PRO HD3 H -4.114 6.787 -10.604 1.00 . A A . 63 PRO HD3 1 1
8 14290 1 1 63 PRO HG2 H -1.728 6.467 -12.427 1.00 . A A . 63 PRO HG2 1 1
8 14291 1 1 63 PRO HG3 H -3.273 5.542 -12.426 1.00 . A A . 63 PRO HG3 1 1
8 14292 1 1 63 PRO N N -2.260 7.051 -9.677 1.00 . A A . 63 PRO N 1 1
8 14293 1 1 63 PRO O O 0.315 7.446 -10.536 1.00 . A A . 63 PRO O 1 1
8 14294 1 1 64 VAL C C 3.234 4.472 -10.043 1.00 . A A . 64 VAL C 1 1
8 14295 1 1 64 VAL CA C 2.511 5.785 -9.669 1.00 . A A . 64 VAL CA 1 1
8 14296 1 1 64 VAL CB C 3.108 6.420 -8.384 1.00 . A A . 64 VAL CB 1 1
8 14297 1 1 64 VAL CG1 C 2.470 7.780 -8.072 1.00 . A A . 64 VAL CG1 1 1
8 14298 1 1 64 VAL CG2 C 3.010 5.516 -7.148 1.00 . A A . 64 VAL CG2 1 1
8 14299 1 1 64 VAL H H 0.776 4.664 -9.107 1.00 . A A . 64 VAL H 1 1
8 14300 1 1 64 VAL HA H 2.663 6.489 -10.489 1.00 . A A . 64 VAL HA 1 1
8 14301 1 1 64 VAL HB H 4.165 6.604 -8.558 1.00 . A A . 64 VAL HB 1 1
8 14302 1 1 64 VAL HG11 H 1.432 7.654 -7.764 1.00 . A A . 64 VAL HG11 1 1
8 14303 1 1 64 VAL HG12 H 3.025 8.261 -7.265 1.00 . A A . 64 VAL HG12 1 1
8 14304 1 1 64 VAL HG13 H 2.514 8.424 -8.951 1.00 . A A . 64 VAL HG13 1 1
8 14305 1 1 64 VAL HG21 H 3.402 6.035 -6.275 1.00 . A A . 64 VAL HG21 1 1
8 14306 1 1 64 VAL HG22 H 1.973 5.240 -6.957 1.00 . A A . 64 VAL HG22 1 1
8 14307 1 1 64 VAL HG23 H 3.614 4.624 -7.308 1.00 . A A . 64 VAL HG23 1 1
8 14308 1 1 64 VAL N N 1.058 5.549 -9.547 1.00 . A A . 64 VAL N 1 1
8 14309 1 1 64 VAL O O 2.691 3.398 -9.775 1.00 . A A . 64 VAL O 1 1
8 14310 1 1 65 PRO C C 5.832 2.489 -10.325 1.00 . A A . 65 PRO C 1 1
8 14311 1 1 65 PRO CA C 5.046 3.354 -11.313 1.00 . A A . 65 PRO CA 1 1
8 14312 1 1 65 PRO CB C 5.954 3.927 -12.404 1.00 . A A . 65 PRO CB 1 1
8 14313 1 1 65 PRO CD C 5.186 5.722 -11.019 1.00 . A A . 65 PRO CD 1 1
8 14314 1 1 65 PRO CG C 6.407 5.259 -11.813 1.00 . A A . 65 PRO CG 1 1
8 14315 1 1 65 PRO HA H 4.302 2.718 -11.782 1.00 . A A . 65 PRO HA 1 1
8 14316 1 1 65 PRO HB2 H 6.792 3.269 -12.627 1.00 . A A . 65 PRO HB2 1 1
8 14317 1 1 65 PRO HB3 H 5.364 4.112 -13.302 1.00 . A A . 65 PRO HB3 1 1
8 14318 1 1 65 PRO HD2 H 5.498 6.241 -10.115 1.00 . A A . 65 PRO HD2 1 1
8 14319 1 1 65 PRO HD3 H 4.580 6.382 -11.632 1.00 . A A . 65 PRO HD3 1 1
8 14320 1 1 65 PRO HG2 H 7.237 5.084 -11.127 1.00 . A A . 65 PRO HG2 1 1
8 14321 1 1 65 PRO HG3 H 6.679 5.974 -12.590 1.00 . A A . 65 PRO HG3 1 1
8 14322 1 1 65 PRO N N 4.420 4.524 -10.691 1.00 . A A . 65 PRO N 1 1
8 14323 1 1 65 PRO O O 6.008 1.302 -10.587 1.00 . A A . 65 PRO O 1 1
8 14324 1 1 66 PHE C C 7.368 3.399 -7.008 1.00 . A A . 66 PHE C 1 1
8 14325 1 1 66 PHE CA C 7.047 2.413 -8.137 1.00 . A A . 66 PHE CA 1 1
8 14326 1 1 66 PHE CB C 8.356 1.770 -8.632 1.00 . A A . 66 PHE CB 1 1
8 14327 1 1 66 PHE CD1 C 9.299 3.221 -10.454 1.00 . A A . 66 PHE CD1 1 1
8 14328 1 1 66 PHE CD2 C 10.264 3.361 -8.218 1.00 . A A . 66 PHE CD2 1 1
8 14329 1 1 66 PHE CE1 C 10.150 4.257 -10.883 1.00 . A A . 66 PHE CE1 1 1
8 14330 1 1 66 PHE CE2 C 11.083 4.422 -8.631 1.00 . A A . 66 PHE CE2 1 1
8 14331 1 1 66 PHE CG C 9.356 2.784 -9.122 1.00 . A A . 66 PHE CG 1 1
8 14332 1 1 66 PHE CZ C 11.033 4.865 -9.966 1.00 . A A . 66 PHE CZ 1 1
8 14333 1 1 66 PHE H H 6.118 4.060 -9.097 1.00 . A A . 66 PHE H 1 1
8 14334 1 1 66 PHE HA H 6.429 1.617 -7.732 1.00 . A A . 66 PHE HA 1 1
8 14335 1 1 66 PHE HB2 H 8.802 1.221 -7.804 1.00 . A A . 66 PHE HB2 1 1
8 14336 1 1 66 PHE HB3 H 8.143 1.057 -9.420 1.00 . A A . 66 PHE HB3 1 1
8 14337 1 1 66 PHE HD1 H 8.568 2.773 -11.119 1.00 . A A . 66 PHE HD1 1 1
8 14338 1 1 66 PHE HD2 H 10.341 2.980 -7.205 1.00 . A A . 66 PHE HD2 1 1
8 14339 1 1 66 PHE HE1 H 10.102 4.608 -11.904 1.00 . A A . 66 PHE HE1 1 1
8 14340 1 1 66 PHE HE2 H 11.732 4.898 -7.909 1.00 . A A . 66 PHE HE2 1 1
8 14341 1 1 66 PHE HZ H 11.662 5.684 -10.285 1.00 . A A . 66 PHE HZ 1 1
8 14342 1 1 66 PHE N N 6.295 3.070 -9.214 1.00 . A A . 66 PHE N 1 1
8 14343 1 1 66 PHE O O 7.377 4.617 -7.205 1.00 . A A . 66 PHE O 1 1
8 14344 1 1 67 LEU C C 9.805 3.142 -4.577 1.00 . A A . 67 LEU C 1 1
8 14345 1 1 67 LEU CA C 8.340 3.556 -4.732 1.00 . A A . 67 LEU CA 1 1
8 14346 1 1 67 LEU CB C 7.578 3.276 -3.423 1.00 . A A . 67 LEU CB 1 1
8 14347 1 1 67 LEU CD1 C 5.522 3.266 -2.030 1.00 . A A . 67 LEU CD1 1 1
8 14348 1 1 67 LEU CD2 C 5.557 4.757 -4.033 1.00 . A A . 67 LEU CD2 1 1
8 14349 1 1 67 LEU CG C 6.044 3.420 -3.462 1.00 . A A . 67 LEU CG 1 1
8 14350 1 1 67 LEU H H 7.720 1.827 -5.817 1.00 . A A . 67 LEU H 1 1
8 14351 1 1 67 LEU HA H 8.329 4.625 -4.947 1.00 . A A . 67 LEU HA 1 1
8 14352 1 1 67 LEU HB2 H 7.794 2.246 -3.137 1.00 . A A . 67 LEU HB2 1 1
8 14353 1 1 67 LEU HB3 H 7.977 3.936 -2.654 1.00 . A A . 67 LEU HB3 1 1
8 14354 1 1 67 LEU HD11 H 5.908 4.082 -1.416 1.00 . A A . 67 LEU HD11 1 1
8 14355 1 1 67 LEU HD12 H 5.872 2.323 -1.618 1.00 . A A . 67 LEU HD12 1 1
8 14356 1 1 67 LEU HD13 H 4.432 3.277 -2.027 1.00 . A A . 67 LEU HD13 1 1
8 14357 1 1 67 LEU HD21 H 5.925 5.584 -3.427 1.00 . A A . 67 LEU HD21 1 1
8 14358 1 1 67 LEU HD22 H 4.469 4.761 -4.042 1.00 . A A . 67 LEU HD22 1 1
8 14359 1 1 67 LEU HD23 H 5.895 4.887 -5.058 1.00 . A A . 67 LEU HD23 1 1
8 14360 1 1 67 LEU HG H 5.631 2.611 -4.066 1.00 . A A . 67 LEU HG 1 1
8 14361 1 1 67 LEU N N 7.725 2.843 -5.851 1.00 . A A . 67 LEU N 1 1
8 14362 1 1 67 LEU O O 10.188 2.030 -4.939 1.00 . A A . 67 LEU O 1 1
8 14363 1 1 68 GLU C C 12.267 4.045 -2.234 1.00 . A A . 68 GLU C 1 1
8 14364 1 1 68 GLU CA C 12.032 3.839 -3.728 1.00 . A A . 68 GLU CA 1 1
8 14365 1 1 68 GLU CB C 12.894 4.850 -4.507 1.00 . A A . 68 GLU CB 1 1
8 14366 1 1 68 GLU CD C 15.041 3.609 -5.046 1.00 . A A . 68 GLU CD 1 1
8 14367 1 1 68 GLU CG C 14.405 4.735 -4.229 1.00 . A A . 68 GLU CG 1 1
8 14368 1 1 68 GLU H H 10.186 4.878 -3.656 1.00 . A A . 68 GLU H 1 1
8 14369 1 1 68 GLU HA H 12.332 2.827 -4.003 1.00 . A A . 68 GLU HA 1 1
8 14370 1 1 68 GLU HB2 H 12.727 4.693 -5.572 1.00 . A A . 68 GLU HB2 1 1
8 14371 1 1 68 GLU HB3 H 12.575 5.858 -4.233 1.00 . A A . 68 GLU HB3 1 1
8 14372 1 1 68 GLU HG2 H 14.876 5.674 -4.521 1.00 . A A . 68 GLU HG2 1 1
8 14373 1 1 68 GLU HG3 H 14.601 4.597 -3.159 1.00 . A A . 68 GLU HG3 1 1
8 14374 1 1 68 GLU N N 10.611 4.043 -4.025 1.00 . A A . 68 GLU N 1 1
8 14375 1 1 68 GLU O O 11.762 5.011 -1.665 1.00 . A A . 68 GLU O 1 1
8 14376 1 1 68 GLU OE1 O 14.587 2.450 -4.946 1.00 . A A . 68 GLU OE1 1 1
8 14377 1 1 68 GLU OE2 O 15.923 3.896 -5.882 1.00 . A A . 68 GLU OE2 1 1
8 14378 1 1 69 VAL C C 14.952 2.913 -0.019 1.00 . A A . 69 VAL C 1 1
8 14379 1 1 69 VAL CA C 13.478 3.296 -0.214 1.00 . A A . 69 VAL CA 1 1
8 14380 1 1 69 VAL CB C 12.572 2.428 0.693 1.00 . A A . 69 VAL CB 1 1
8 14381 1 1 69 VAL CG1 C 12.950 2.495 2.184 1.00 . A A . 69 VAL CG1 1 1
8 14382 1 1 69 VAL CG2 C 11.090 2.826 0.573 1.00 . A A . 69 VAL CG2 1 1
8 14383 1 1 69 VAL H H 13.387 2.358 -2.151 1.00 . A A . 69 VAL H 1 1
8 14384 1 1 69 VAL HA H 13.362 4.350 0.024 1.00 . A A . 69 VAL HA 1 1
8 14385 1 1 69 VAL HB H 12.670 1.384 0.380 1.00 . A A . 69 VAL HB 1 1
8 14386 1 1 69 VAL HG11 H 12.830 3.510 2.564 1.00 . A A . 69 VAL HG11 1 1
8 14387 1 1 69 VAL HG12 H 12.310 1.821 2.750 1.00 . A A . 69 VAL HG12 1 1
8 14388 1 1 69 VAL HG13 H 13.973 2.166 2.334 1.00 . A A . 69 VAL HG13 1 1
8 14389 1 1 69 VAL HG21 H 10.497 2.268 1.285 1.00 . A A . 69 VAL HG21 1 1
8 14390 1 1 69 VAL HG22 H 10.968 3.890 0.778 1.00 . A A . 69 VAL HG22 1 1
8 14391 1 1 69 VAL HG23 H 10.713 2.600 -0.424 1.00 . A A . 69 VAL HG23 1 1
8 14392 1 1 69 VAL N N 13.071 3.175 -1.619 1.00 . A A . 69 VAL N 1 1
8 14393 1 1 69 VAL O O 15.366 1.844 -0.470 1.00 . A A . 69 VAL O 1 1
8 14394 1 1 70 PRO C C 17.379 2.302 1.917 1.00 . A A . 70 PRO C 1 1
8 14395 1 1 70 PRO CA C 17.171 3.467 0.928 1.00 . A A . 70 PRO CA 1 1
8 14396 1 1 70 PRO CB C 17.743 4.780 1.477 1.00 . A A . 70 PRO CB 1 1
8 14397 1 1 70 PRO CD C 15.389 5.025 1.268 1.00 . A A . 70 PRO CD 1 1
8 14398 1 1 70 PRO CG C 16.549 5.423 2.174 1.00 . A A . 70 PRO CG 1 1
8 14399 1 1 70 PRO HA H 17.660 3.231 -0.016 1.00 . A A . 70 PRO HA 1 1
8 14400 1 1 70 PRO HB2 H 18.574 4.610 2.162 1.00 . A A . 70 PRO HB2 1 1
8 14401 1 1 70 PRO HB3 H 18.063 5.413 0.645 1.00 . A A . 70 PRO HB3 1 1
8 14402 1 1 70 PRO HD2 H 14.466 4.943 1.842 1.00 . A A . 70 PRO HD2 1 1
8 14403 1 1 70 PRO HD3 H 15.270 5.761 0.473 1.00 . A A . 70 PRO HD3 1 1
8 14404 1 1 70 PRO HG2 H 16.415 4.970 3.156 1.00 . A A . 70 PRO HG2 1 1
8 14405 1 1 70 PRO HG3 H 16.653 6.505 2.246 1.00 . A A . 70 PRO HG3 1 1
8 14406 1 1 70 PRO N N 15.757 3.741 0.680 1.00 . A A . 70 PRO N 1 1
8 14407 1 1 70 PRO O O 16.451 1.941 2.647 1.00 . A A . 70 PRO O 1 1
8 14408 1 1 71 PRO C C 18.841 1.317 4.395 1.00 . A A . 71 PRO C 1 1
8 14409 1 1 71 PRO CA C 18.967 0.739 2.990 1.00 . A A . 71 PRO CA 1 1
8 14410 1 1 71 PRO CB C 20.398 0.325 2.664 1.00 . A A . 71 PRO CB 1 1
8 14411 1 1 71 PRO CD C 19.744 2.044 1.138 1.00 . A A . 71 PRO CD 1 1
8 14412 1 1 71 PRO CG C 20.965 1.482 1.851 1.00 . A A . 71 PRO CG 1 1
8 14413 1 1 71 PRO HA H 18.330 -0.140 2.915 1.00 . A A . 71 PRO HA 1 1
8 14414 1 1 71 PRO HB2 H 20.984 0.134 3.564 1.00 . A A . 71 PRO HB2 1 1
8 14415 1 1 71 PRO HB3 H 20.349 -0.558 2.037 1.00 . A A . 71 PRO HB3 1 1
8 14416 1 1 71 PRO HD2 H 19.843 3.121 1.000 1.00 . A A . 71 PRO HD2 1 1
8 14417 1 1 71 PRO HD3 H 19.629 1.554 0.174 1.00 . A A . 71 PRO HD3 1 1
8 14418 1 1 71 PRO HG2 H 21.370 2.234 2.528 1.00 . A A . 71 PRO HG2 1 1
8 14419 1 1 71 PRO HG3 H 21.709 1.141 1.131 1.00 . A A . 71 PRO HG3 1 1
8 14420 1 1 71 PRO N N 18.597 1.728 1.982 1.00 . A A . 71 PRO N 1 1
8 14421 1 1 71 PRO O O 19.141 2.489 4.615 1.00 . A A . 71 PRO O 1 1
8 14422 1 1 72 LYS C C 16.932 1.945 6.867 1.00 . A A . 72 LYS C 1 1
8 14423 1 1 72 LYS CA C 18.066 0.899 6.739 1.00 . A A . 72 LYS CA 1 1
8 14424 1 1 72 LYS CB C 19.357 1.335 7.464 1.00 . A A . 72 LYS CB 1 1
8 14425 1 1 72 LYS CD C 20.558 -0.970 7.357 1.00 . A A . 72 LYS CD 1 1
8 14426 1 1 72 LYS CE C 21.565 -1.732 6.482 1.00 . A A . 72 LYS CE 1 1
8 14427 1 1 72 LYS CG C 20.629 0.547 7.100 1.00 . A A . 72 LYS CG 1 1
8 14428 1 1 72 LYS H H 18.119 -0.453 5.094 1.00 . A A . 72 LYS H 1 1
8 14429 1 1 72 LYS HA H 17.683 0.013 7.248 1.00 . A A . 72 LYS HA 1 1
8 14430 1 1 72 LYS HB2 H 19.537 2.381 7.213 1.00 . A A . 72 LYS HB2 1 1
8 14431 1 1 72 LYS HB3 H 19.189 1.262 8.540 1.00 . A A . 72 LYS HB3 1 1
8 14432 1 1 72 LYS HD2 H 20.772 -1.163 8.407 1.00 . A A . 72 LYS HD2 1 1
8 14433 1 1 72 LYS HD3 H 19.567 -1.345 7.104 1.00 . A A . 72 LYS HD3 1 1
8 14434 1 1 72 LYS HE2 H 21.475 -2.798 6.695 1.00 . A A . 72 LYS HE2 1 1
8 14435 1 1 72 LYS HE3 H 21.307 -1.544 5.438 1.00 . A A . 72 LYS HE3 1 1
8 14436 1 1 72 LYS HG2 H 20.826 0.697 6.039 1.00 . A A . 72 LYS HG2 1 1
8 14437 1 1 72 LYS HG3 H 21.447 0.968 7.676 1.00 . A A . 72 LYS HG3 1 1
8 14438 1 1 72 LYS HZ1 H 23.288 -1.551 7.631 1.00 . A A . 72 LYS HZ1 1 1
8 14439 1 1 72 LYS HZ2 H 23.095 -0.341 6.515 1.00 . A A . 72 LYS HZ2 1 1
8 14440 1 1 72 LYS HZ3 H 23.575 -1.806 6.036 1.00 . A A . 72 LYS HZ3 1 1
8 14441 1 1 72 LYS N N 18.345 0.505 5.343 1.00 . A A . 72 LYS N 1 1
8 14442 1 1 72 LYS NZ N 22.971 -1.324 6.703 1.00 . A A . 72 LYS NZ 1 1
8 14443 1 1 72 LYS O O 16.563 2.344 7.970 1.00 . A A . 72 LYS O 1 1
8 14444 1 1 73 GLY C C 13.915 2.049 5.806 1.00 . A A . 73 GLY C 1 1
8 14445 1 1 73 GLY CA C 15.066 3.040 5.618 1.00 . A A . 73 GLY CA 1 1
8 14446 1 1 73 GLY H H 16.772 1.986 4.885 1.00 . A A . 73 GLY H 1 1
8 14447 1 1 73 GLY HA2 H 15.005 3.814 6.383 1.00 . A A . 73 GLY HA2 1 1
8 14448 1 1 73 GLY HA3 H 14.991 3.501 4.632 1.00 . A A . 73 GLY HA3 1 1
8 14449 1 1 73 GLY N N 16.347 2.343 5.732 1.00 . A A . 73 GLY N 1 1
8 14450 1 1 73 GLY O O 14.138 0.888 6.149 1.00 . A A . 73 GLY O 1 1
8 14451 1 1 74 ARG C C 10.415 1.925 4.717 1.00 . A A . 74 ARG C 1 1
8 14452 1 1 74 ARG CA C 11.479 1.655 5.786 1.00 . A A . 74 ARG CA 1 1
8 14453 1 1 74 ARG CB C 10.920 1.739 7.219 1.00 . A A . 74 ARG CB 1 1
8 14454 1 1 74 ARG CD C 9.940 3.198 9.041 1.00 . A A . 74 ARG CD 1 1
8 14455 1 1 74 ARG CG C 10.653 3.167 7.707 1.00 . A A . 74 ARG CG 1 1
8 14456 1 1 74 ARG CZ C 9.924 5.621 9.740 1.00 . A A . 74 ARG CZ 1 1
8 14457 1 1 74 ARG H H 12.536 3.458 5.332 1.00 . A A . 74 ARG H 1 1
8 14458 1 1 74 ARG HA H 11.789 0.623 5.630 1.00 . A A . 74 ARG HA 1 1
8 14459 1 1 74 ARG HB2 H 9.978 1.189 7.250 1.00 . A A . 74 ARG HB2 1 1
8 14460 1 1 74 ARG HB3 H 11.632 1.269 7.899 1.00 . A A . 74 ARG HB3 1 1
8 14461 1 1 74 ARG HD2 H 9.142 2.455 9.037 1.00 . A A . 74 ARG HD2 1 1
8 14462 1 1 74 ARG HD3 H 10.652 2.931 9.804 1.00 . A A . 74 ARG HD3 1 1
8 14463 1 1 74 ARG HE H 8.407 4.666 8.923 1.00 . A A . 74 ARG HE 1 1
8 14464 1 1 74 ARG HG2 H 11.610 3.681 7.809 1.00 . A A . 74 ARG HG2 1 1
8 14465 1 1 74 ARG HG3 H 10.040 3.696 6.998 1.00 . A A . 74 ARG HG3 1 1
8 14466 1 1 74 ARG HH11 H 11.626 4.761 10.365 1.00 . A A . 74 ARG HH11 1 1
8 14467 1 1 74 ARG HH12 H 11.528 6.495 10.595 1.00 . A A . 74 ARG HH12 1 1
8 14468 1 1 74 ARG HH21 H 8.330 6.658 9.159 1.00 . A A . 74 ARG HH21 1 1
8 14469 1 1 74 ARG HH22 H 9.591 7.625 9.926 1.00 . A A . 74 ARG HH22 1 1
8 14470 1 1 74 ARG N N 12.670 2.504 5.634 1.00 . A A . 74 ARG N 1 1
8 14471 1 1 74 ARG NE N 9.352 4.519 9.289 1.00 . A A . 74 ARG NE 1 1
8 14472 1 1 74 ARG NH1 N 11.136 5.634 10.256 1.00 . A A . 74 ARG NH1 1 1
8 14473 1 1 74 ARG NH2 N 9.241 6.735 9.632 1.00 . A A . 74 ARG NH2 1 1
8 14474 1 1 74 ARG O O 10.139 3.071 4.371 1.00 . A A . 74 ARG O 1 1
8 14475 1 1 75 VAL C C 7.427 0.796 3.771 1.00 . A A . 75 VAL C 1 1
8 14476 1 1 75 VAL CA C 8.830 0.769 3.139 1.00 . A A . 75 VAL CA 1 1
8 14477 1 1 75 VAL CB C 9.060 -0.477 2.232 1.00 . A A . 75 VAL CB 1 1
8 14478 1 1 75 VAL CG1 C 8.342 -0.308 0.885 1.00 . A A . 75 VAL CG1 1 1
8 14479 1 1 75 VAL CG2 C 10.542 -0.796 1.952 1.00 . A A . 75 VAL CG2 1 1
8 14480 1 1 75 VAL H H 9.942 -0.006 4.762 1.00 . A A . 75 VAL H 1 1
8 14481 1 1 75 VAL HA H 8.927 1.666 2.532 1.00 . A A . 75 VAL HA 1 1
8 14482 1 1 75 VAL HB H 8.661 -1.353 2.734 1.00 . A A . 75 VAL HB 1 1
8 14483 1 1 75 VAL HG11 H 8.492 -1.201 0.280 1.00 . A A . 75 VAL HG11 1 1
8 14484 1 1 75 VAL HG12 H 7.273 -0.162 1.038 1.00 . A A . 75 VAL HG12 1 1
8 14485 1 1 75 VAL HG13 H 8.743 0.553 0.348 1.00 . A A . 75 VAL HG13 1 1
8 14486 1 1 75 VAL HG21 H 10.616 -1.672 1.306 1.00 . A A . 75 VAL HG21 1 1
8 14487 1 1 75 VAL HG22 H 11.027 0.040 1.457 1.00 . A A . 75 VAL HG22 1 1
8 14488 1 1 75 VAL HG23 H 11.069 -1.024 2.879 1.00 . A A . 75 VAL HG23 1 1
8 14489 1 1 75 VAL N N 9.825 0.843 4.215 1.00 . A A . 75 VAL N 1 1
8 14490 1 1 75 VAL O O 6.610 -0.111 3.608 1.00 . A A . 75 VAL O 1 1
8 14491 1 1 76 GLU C C 5.187 3.064 3.806 1.00 . A A . 76 GLU C 1 1
8 14492 1 1 76 GLU CA C 5.826 2.274 4.945 1.00 . A A . 76 GLU CA 1 1
8 14493 1 1 76 GLU CB C 5.824 3.106 6.243 1.00 . A A . 76 GLU CB 1 1
8 14494 1 1 76 GLU CD C 6.605 5.406 7.030 1.00 . A A . 76 GLU CD 1 1
8 14495 1 1 76 GLU CG C 6.994 4.094 6.355 1.00 . A A . 76 GLU CG 1 1
8 14496 1 1 76 GLU H H 7.888 2.573 4.573 1.00 . A A . 76 GLU H 1 1
8 14497 1 1 76 GLU HA H 5.207 1.403 5.125 1.00 . A A . 76 GLU HA 1 1
8 14498 1 1 76 GLU HB2 H 4.894 3.673 6.282 1.00 . A A . 76 GLU HB2 1 1
8 14499 1 1 76 GLU HB3 H 5.867 2.432 7.096 1.00 . A A . 76 GLU HB3 1 1
8 14500 1 1 76 GLU HG2 H 7.781 3.625 6.945 1.00 . A A . 76 GLU HG2 1 1
8 14501 1 1 76 GLU HG3 H 7.391 4.312 5.366 1.00 . A A . 76 GLU HG3 1 1
8 14502 1 1 76 GLU N N 7.170 1.860 4.538 1.00 . A A . 76 GLU N 1 1
8 14503 1 1 76 GLU O O 5.728 4.072 3.348 1.00 . A A . 76 GLU O 1 1
8 14504 1 1 76 GLU OE1 O 5.788 6.146 6.435 1.00 . A A . 76 GLU OE1 1 1
8 14505 1 1 76 GLU OE2 O 7.193 5.703 8.095 1.00 . A A . 76 GLU OE2 1 1
8 14506 1 1 77 LEU C C 2.625 4.620 2.943 1.00 . A A . 77 LEU C 1 1
8 14507 1 1 77 LEU CA C 3.227 3.328 2.363 1.00 . A A . 77 LEU CA 1 1
8 14508 1 1 77 LEU CB C 2.214 2.330 1.763 1.00 . A A . 77 LEU CB 1 1
8 14509 1 1 77 LEU CD1 C 4.043 1.100 0.405 1.00 . A A . 77 LEU CD1 1 1
8 14510 1 1 77 LEU CD2 C 1.658 0.745 -0.130 1.00 . A A . 77 LEU CD2 1 1
8 14511 1 1 77 LEU CG C 2.663 1.776 0.395 1.00 . A A . 77 LEU CG 1 1
8 14512 1 1 77 LEU H H 3.622 1.770 3.775 1.00 . A A . 77 LEU H 1 1
8 14513 1 1 77 LEU HA H 3.905 3.661 1.574 1.00 . A A . 77 LEU HA 1 1
8 14514 1 1 77 LEU HB2 H 2.093 1.497 2.455 1.00 . A A . 77 LEU HB2 1 1
8 14515 1 1 77 LEU HB3 H 1.261 2.828 1.627 1.00 . A A . 77 LEU HB3 1 1
8 14516 1 1 77 LEU HD11 H 4.227 0.650 -0.572 1.00 . A A . 77 LEU HD11 1 1
8 14517 1 1 77 LEU HD12 H 4.073 0.319 1.166 1.00 . A A . 77 LEU HD12 1 1
8 14518 1 1 77 LEU HD13 H 4.829 1.827 0.610 1.00 . A A . 77 LEU HD13 1 1
8 14519 1 1 77 LEU HD21 H 1.589 0.833 -1.216 1.00 . A A . 77 LEU HD21 1 1
8 14520 1 1 77 LEU HD22 H 0.678 0.886 0.313 1.00 . A A . 77 LEU HD22 1 1
8 14521 1 1 77 LEU HD23 H 1.989 -0.262 0.118 1.00 . A A . 77 LEU HD23 1 1
8 14522 1 1 77 LEU HG H 2.689 2.610 -0.308 1.00 . A A . 77 LEU HG 1 1
8 14523 1 1 77 LEU N N 4.004 2.626 3.379 1.00 . A A . 77 LEU N 1 1
8 14524 1 1 77 LEU O O 2.920 5.693 2.437 1.00 . A A . 77 LEU O 1 1
8 14525 1 1 78 LYS C C -0.057 6.163 4.232 1.00 . A A . 78 LYS C 1 1
8 14526 1 1 78 LYS CA C 1.274 5.635 4.829 1.00 . A A . 78 LYS CA 1 1
8 14527 1 1 78 LYS CB C 2.255 6.767 5.272 1.00 . A A . 78 LYS CB 1 1
8 14528 1 1 78 LYS CD C 3.389 8.485 3.493 1.00 . A A . 78 LYS CD 1 1
8 14529 1 1 78 LYS CE C 4.868 8.208 3.817 1.00 . A A . 78 LYS CE 1 1
8 14530 1 1 78 LYS CG C 2.334 8.160 4.568 1.00 . A A . 78 LYS CG 1 1
8 14531 1 1 78 LYS H H 1.777 3.600 4.416 1.00 . A A . 78 LYS H 1 1
8 14532 1 1 78 LYS HA H 1.020 5.132 5.758 1.00 . A A . 78 LYS HA 1 1
8 14533 1 1 78 LYS HB2 H 1.934 7.007 6.285 1.00 . A A . 78 LYS HB2 1 1
8 14534 1 1 78 LYS HB3 H 3.248 6.343 5.411 1.00 . A A . 78 LYS HB3 1 1
8 14535 1 1 78 LYS HD2 H 3.135 7.920 2.596 1.00 . A A . 78 LYS HD2 1 1
8 14536 1 1 78 LYS HD3 H 3.313 9.558 3.307 1.00 . A A . 78 LYS HD3 1 1
8 14537 1 1 78 LYS HE2 H 5.477 8.662 3.035 1.00 . A A . 78 LYS HE2 1 1
8 14538 1 1 78 LYS HE3 H 5.134 8.675 4.769 1.00 . A A . 78 LYS HE3 1 1
8 14539 1 1 78 LYS HG2 H 1.360 8.330 4.107 1.00 . A A . 78 LYS HG2 1 1
8 14540 1 1 78 LYS HG3 H 2.511 8.884 5.363 1.00 . A A . 78 LYS HG3 1 1
8 14541 1 1 78 LYS HZ1 H 6.135 6.565 3.574 1.00 . A A . 78 LYS HZ1 1 1
8 14542 1 1 78 LYS HZ2 H 4.557 6.209 3.310 1.00 . A A . 78 LYS HZ2 1 1
8 14543 1 1 78 LYS HZ3 H 5.144 6.436 4.839 1.00 . A A . 78 LYS HZ3 1 1
8 14544 1 1 78 LYS N N 1.893 4.535 4.055 1.00 . A A . 78 LYS N 1 1
8 14545 1 1 78 LYS NZ N 5.192 6.767 3.872 1.00 . A A . 78 LYS NZ 1 1
8 14546 1 1 78 LYS O O -0.070 6.669 3.110 1.00 . A A . 78 LYS O 1 1
8 14547 1 1 79 PRO C C -2.572 8.051 4.129 1.00 . A A . 79 PRO C 1 1
8 14548 1 1 79 PRO CA C -2.486 6.570 4.510 1.00 . A A . 79 PRO CA 1 1
8 14549 1 1 79 PRO CB C -3.472 6.235 5.635 1.00 . A A . 79 PRO CB 1 1
8 14550 1 1 79 PRO CD C -1.268 5.799 6.416 1.00 . A A . 79 PRO CD 1 1
8 14551 1 1 79 PRO CG C -2.612 6.346 6.890 1.00 . A A . 79 PRO CG 1 1
8 14552 1 1 79 PRO HA H -2.741 5.990 3.625 1.00 . A A . 79 PRO HA 1 1
8 14553 1 1 79 PRO HB2 H -4.319 6.921 5.655 1.00 . A A . 79 PRO HB2 1 1
8 14554 1 1 79 PRO HB3 H -3.822 5.210 5.530 1.00 . A A . 79 PRO HB3 1 1
8 14555 1 1 79 PRO HD2 H -0.452 6.235 6.992 1.00 . A A . 79 PRO HD2 1 1
8 14556 1 1 79 PRO HD3 H -1.260 4.714 6.520 1.00 . A A . 79 PRO HD3 1 1
8 14557 1 1 79 PRO HG2 H -2.501 7.396 7.161 1.00 . A A . 79 PRO HG2 1 1
8 14558 1 1 79 PRO HG3 H -3.025 5.766 7.712 1.00 . A A . 79 PRO HG3 1 1
8 14559 1 1 79 PRO N N -1.170 6.160 5.004 1.00 . A A . 79 PRO N 1 1
8 14560 1 1 79 PRO O O -3.513 8.426 3.436 1.00 . A A . 79 PRO O 1 1
8 14561 1 1 80 GLY C C -0.726 10.552 2.878 1.00 . A A . 80 GLY C 1 1
8 14562 1 1 80 GLY CA C -1.522 10.289 4.160 1.00 . A A . 80 GLY CA 1 1
8 14563 1 1 80 GLY H H -0.873 8.519 5.137 1.00 . A A . 80 GLY H 1 1
8 14564 1 1 80 GLY HA2 H -2.535 10.664 4.015 1.00 . A A . 80 GLY HA2 1 1
8 14565 1 1 80 GLY HA3 H -1.047 10.837 4.974 1.00 . A A . 80 GLY HA3 1 1
8 14566 1 1 80 GLY N N -1.609 8.881 4.549 1.00 . A A . 80 GLY N 1 1
8 14567 1 1 80 GLY O O -0.518 11.725 2.580 1.00 . A A . 80 GLY O 1 1
8 14568 1 1 81 GLY C C 0.818 8.689 -0.094 1.00 . A A . 81 GLY C 1 1
8 14569 1 1 81 GLY CA C 0.512 9.793 0.908 1.00 . A A . 81 GLY CA 1 1
8 14570 1 1 81 GLY H H -0.464 8.575 2.417 1.00 . A A . 81 GLY H 1 1
8 14571 1 1 81 GLY HA2 H -0.041 10.560 0.364 1.00 . A A . 81 GLY HA2 1 1
8 14572 1 1 81 GLY HA3 H 1.473 10.198 1.226 1.00 . A A . 81 GLY HA3 1 1
8 14573 1 1 81 GLY N N -0.254 9.528 2.139 1.00 . A A . 81 GLY N 1 1
8 14574 1 1 81 GLY O O 1.013 9.007 -1.257 1.00 . A A . 81 GLY O 1 1
8 14575 1 1 82 TYR C C 0.164 5.047 -0.139 1.00 . A A . 82 TYR C 1 1
8 14576 1 1 82 TYR CA C 0.940 6.273 -0.619 1.00 . A A . 82 TYR CA 1 1
8 14577 1 1 82 TYR CB C 2.394 5.869 -0.891 1.00 . A A . 82 TYR CB 1 1
8 14578 1 1 82 TYR CD1 C 3.192 6.926 -3.036 1.00 . A A . 82 TYR CD1 1 1
8 14579 1 1 82 TYR CD2 C 3.922 7.875 -0.913 1.00 . A A . 82 TYR CD2 1 1
8 14580 1 1 82 TYR CE1 C 3.911 7.915 -3.727 1.00 . A A . 82 TYR CE1 1 1
8 14581 1 1 82 TYR CE2 C 4.611 8.890 -1.600 1.00 . A A . 82 TYR CE2 1 1
8 14582 1 1 82 TYR CG C 3.201 6.904 -1.632 1.00 . A A . 82 TYR CG 1 1
8 14583 1 1 82 TYR CZ C 4.615 8.910 -3.013 1.00 . A A . 82 TYR CZ 1 1
8 14584 1 1 82 TYR H H 0.756 7.232 1.286 1.00 . A A . 82 TYR H 1 1
8 14585 1 1 82 TYR HA H 0.500 6.566 -1.571 1.00 . A A . 82 TYR HA 1 1
8 14586 1 1 82 TYR HB2 H 2.882 5.667 0.062 1.00 . A A . 82 TYR HB2 1 1
8 14587 1 1 82 TYR HB3 H 2.382 4.960 -1.488 1.00 . A A . 82 TYR HB3 1 1
8 14588 1 1 82 TYR HD1 H 2.632 6.188 -3.589 1.00 . A A . 82 TYR HD1 1 1
8 14589 1 1 82 TYR HD2 H 3.907 7.860 0.165 1.00 . A A . 82 TYR HD2 1 1
8 14590 1 1 82 TYR HE1 H 3.895 7.926 -4.803 1.00 . A A . 82 TYR HE1 1 1
8 14591 1 1 82 TYR HE2 H 5.118 9.652 -1.036 1.00 . A A . 82 TYR HE2 1 1
8 14592 1 1 82 TYR HH H 5.689 10.525 -3.115 1.00 . A A . 82 TYR HH 1 1
8 14593 1 1 82 TYR N N 0.841 7.420 0.301 1.00 . A A . 82 TYR N 1 1
8 14594 1 1 82 TYR O O 0.017 4.798 1.053 1.00 . A A . 82 TYR O 1 1
8 14595 1 1 82 TYR OH O 5.278 9.884 -3.694 1.00 . A A . 82 TYR OH 1 1
8 14596 1 1 83 HIS C C -1.178 2.165 -2.081 1.00 . A A . 83 HIS C 1 1
8 14597 1 1 83 HIS CA C -1.091 3.032 -0.817 1.00 . A A . 83 HIS CA 1 1
8 14598 1 1 83 HIS CB C -2.476 3.363 -0.244 1.00 . A A . 83 HIS CB 1 1
8 14599 1 1 83 HIS CD2 C -4.228 3.767 -2.051 1.00 . A A . 83 HIS CD2 1 1
8 14600 1 1 83 HIS CE1 C -3.992 5.939 -2.334 1.00 . A A . 83 HIS CE1 1 1
8 14601 1 1 83 HIS CG C -3.309 4.220 -1.148 1.00 . A A . 83 HIS CG 1 1
8 14602 1 1 83 HIS H H -0.191 4.510 -2.065 1.00 . A A . 83 HIS H 1 1
8 14603 1 1 83 HIS HA H -0.564 2.466 -0.055 1.00 . A A . 83 HIS HA 1 1
8 14604 1 1 83 HIS HB2 H -3.010 2.432 -0.054 1.00 . A A . 83 HIS HB2 1 1
8 14605 1 1 83 HIS HB3 H -2.342 3.897 0.691 1.00 . A A . 83 HIS HB3 1 1
8 14606 1 1 83 HIS HD1 H -2.579 6.209 -0.814 1.00 . A A . 83 HIS HD1 1 1
8 14607 1 1 83 HIS HD2 H -4.511 2.738 -2.214 1.00 . A A . 83 HIS HD2 1 1
8 14608 1 1 83 HIS HE1 H -4.032 6.924 -2.774 1.00 . A A . 83 HIS HE1 1 1
8 14609 1 1 83 HIS N N -0.361 4.272 -1.084 1.00 . A A . 83 HIS N 1 1
8 14610 1 1 83 HIS ND1 N -3.194 5.584 -1.318 1.00 . A A . 83 HIS ND1 1 1
8 14611 1 1 83 HIS NE2 N -4.668 4.870 -2.771 1.00 . A A . 83 HIS NE2 1 1
8 14612 1 1 83 HIS O O -1.201 2.713 -3.183 1.00 . A A . 83 HIS O 1 1
8 14613 1 1 84 PHE C C -3.403 0.212 -3.096 1.00 . A A . 84 PHE C 1 1
8 14614 1 1 84 PHE CA C -1.883 0.065 -3.072 1.00 . A A . 84 PHE CA 1 1
8 14615 1 1 84 PHE CB C -1.489 -1.411 -2.956 1.00 . A A . 84 PHE CB 1 1
8 14616 1 1 84 PHE CD1 C 0.491 -1.708 -4.490 1.00 . A A . 84 PHE CD1 1 1
8 14617 1 1 84 PHE CD2 C 0.856 -1.759 -2.084 1.00 . A A . 84 PHE CD2 1 1
8 14618 1 1 84 PHE CE1 C 1.867 -1.876 -4.703 1.00 . A A . 84 PHE CE1 1 1
8 14619 1 1 84 PHE CE2 C 2.236 -1.901 -2.297 1.00 . A A . 84 PHE CE2 1 1
8 14620 1 1 84 PHE CG C -0.016 -1.647 -3.179 1.00 . A A . 84 PHE CG 1 1
8 14621 1 1 84 PHE CZ C 2.743 -1.947 -3.605 1.00 . A A . 84 PHE CZ 1 1
8 14622 1 1 84 PHE H H -1.368 0.439 -1.027 1.00 . A A . 84 PHE H 1 1
8 14623 1 1 84 PHE HA H -1.483 0.450 -4.009 1.00 . A A . 84 PHE HA 1 1
8 14624 1 1 84 PHE HB2 H -1.763 -1.775 -1.965 1.00 . A A . 84 PHE HB2 1 1
8 14625 1 1 84 PHE HB3 H -2.035 -1.973 -3.713 1.00 . A A . 84 PHE HB3 1 1
8 14626 1 1 84 PHE HD1 H -0.176 -1.607 -5.334 1.00 . A A . 84 PHE HD1 1 1
8 14627 1 1 84 PHE HD2 H 0.474 -1.696 -1.078 1.00 . A A . 84 PHE HD2 1 1
8 14628 1 1 84 PHE HE1 H 2.248 -1.920 -5.711 1.00 . A A . 84 PHE HE1 1 1
8 14629 1 1 84 PHE HE2 H 2.906 -1.963 -1.453 1.00 . A A . 84 PHE HE2 1 1
8 14630 1 1 84 PHE HZ H 3.805 -2.038 -3.760 1.00 . A A . 84 PHE HZ 1 1
8 14631 1 1 84 PHE N N -1.342 0.847 -1.954 1.00 . A A . 84 PHE N 1 1
8 14632 1 1 84 PHE O O -4.015 0.121 -2.041 1.00 . A A . 84 PHE O 1 1
8 14633 1 1 85 MET C C -5.694 -1.281 -4.802 1.00 . A A . 85 MET C 1 1
8 14634 1 1 85 MET CA C -5.459 0.192 -4.494 1.00 . A A . 85 MET CA 1 1
8 14635 1 1 85 MET CB C -5.965 1.026 -5.670 1.00 . A A . 85 MET CB 1 1
8 14636 1 1 85 MET CE C -9.206 2.825 -3.706 1.00 . A A . 85 MET CE 1 1
8 14637 1 1 85 MET CG C -7.372 1.571 -5.394 1.00 . A A . 85 MET CG 1 1
8 14638 1 1 85 MET H H -3.424 0.397 -5.083 1.00 . A A . 85 MET H 1 1
8 14639 1 1 85 MET HA H -6.028 0.491 -3.620 1.00 . A A . 85 MET HA 1 1
8 14640 1 1 85 MET HB2 H -5.284 1.862 -5.833 1.00 . A A . 85 MET HB2 1 1
8 14641 1 1 85 MET HB3 H -6.008 0.413 -6.567 1.00 . A A . 85 MET HB3 1 1
8 14642 1 1 85 MET HE1 H -9.785 2.583 -4.600 1.00 . A A . 85 MET HE1 1 1
8 14643 1 1 85 MET HE2 H -9.381 2.058 -2.950 1.00 . A A . 85 MET HE2 1 1
8 14644 1 1 85 MET HE3 H -9.520 3.794 -3.319 1.00 . A A . 85 MET HE3 1 1
8 14645 1 1 85 MET HG2 H -7.760 1.999 -6.319 1.00 . A A . 85 MET HG2 1 1
8 14646 1 1 85 MET HG3 H -8.019 0.738 -5.104 1.00 . A A . 85 MET HG3 1 1
8 14647 1 1 85 MET N N -4.021 0.395 -4.263 1.00 . A A . 85 MET N 1 1
8 14648 1 1 85 MET O O -5.020 -1.840 -5.661 1.00 . A A . 85 MET O 1 1
8 14649 1 1 85 MET SD S -7.435 2.850 -4.100 1.00 . A A . 85 MET SD 1 1
8 14650 1 1 86 LEU C C -8.364 -3.446 -4.905 1.00 . A A . 86 LEU C 1 1
8 14651 1 1 86 LEU CA C -6.976 -3.326 -4.267 1.00 . A A . 86 LEU CA 1 1
8 14652 1 1 86 LEU CB C -6.954 -4.016 -2.894 1.00 . A A . 86 LEU CB 1 1
8 14653 1 1 86 LEU CD1 C -4.604 -3.256 -2.133 1.00 . A A . 86 LEU CD1 1 1
8 14654 1 1 86 LEU CD2 C -5.820 -5.058 -0.930 1.00 . A A . 86 LEU CD2 1 1
8 14655 1 1 86 LEU CG C -5.584 -4.420 -2.308 1.00 . A A . 86 LEU CG 1 1
8 14656 1 1 86 LEU H H -7.225 -1.349 -3.506 1.00 . A A . 86 LEU H 1 1
8 14657 1 1 86 LEU HA H -6.254 -3.817 -4.923 1.00 . A A . 86 LEU HA 1 1
8 14658 1 1 86 LEU HB2 H -7.433 -3.345 -2.180 1.00 . A A . 86 LEU HB2 1 1
8 14659 1 1 86 LEU HB3 H -7.537 -4.929 -3.000 1.00 . A A . 86 LEU HB3 1 1
8 14660 1 1 86 LEU HD11 H -4.296 -2.878 -3.105 1.00 . A A . 86 LEU HD11 1 1
8 14661 1 1 86 LEU HD12 H -3.710 -3.596 -1.612 1.00 . A A . 86 LEU HD12 1 1
8 14662 1 1 86 LEU HD13 H -5.074 -2.456 -1.564 1.00 . A A . 86 LEU HD13 1 1
8 14663 1 1 86 LEU HD21 H -6.277 -4.329 -0.258 1.00 . A A . 86 LEU HD21 1 1
8 14664 1 1 86 LEU HD22 H -4.872 -5.390 -0.506 1.00 . A A . 86 LEU HD22 1 1
8 14665 1 1 86 LEU HD23 H -6.481 -5.919 -1.023 1.00 . A A . 86 LEU HD23 1 1
8 14666 1 1 86 LEU HG H -5.125 -5.163 -2.963 1.00 . A A . 86 LEU HG 1 1
8 14667 1 1 86 LEU N N -6.645 -1.908 -4.117 1.00 . A A . 86 LEU N 1 1
8 14668 1 1 86 LEU O O -9.336 -2.854 -4.424 1.00 . A A . 86 LEU O 1 1
8 14669 1 1 87 LEU C C -10.129 -5.807 -6.747 1.00 . A A . 87 LEU C 1 1
8 14670 1 1 87 LEU CA C -9.661 -4.352 -6.802 1.00 . A A . 87 LEU CA 1 1
8 14671 1 1 87 LEU CB C -9.388 -3.918 -8.260 1.00 . A A . 87 LEU CB 1 1
8 14672 1 1 87 LEU CD1 C -10.461 -1.602 -8.189 1.00 . A A . 87 LEU CD1 1 1
8 14673 1 1 87 LEU CD2 C -7.994 -1.780 -7.851 1.00 . A A . 87 LEU CD2 1 1
8 14674 1 1 87 LEU CG C -9.205 -2.408 -8.552 1.00 . A A . 87 LEU CG 1 1
8 14675 1 1 87 LEU H H -7.612 -4.667 -6.341 1.00 . A A . 87 LEU H 1 1
8 14676 1 1 87 LEU HA H -10.461 -3.735 -6.392 1.00 . A A . 87 LEU HA 1 1
8 14677 1 1 87 LEU HB2 H -8.473 -4.419 -8.576 1.00 . A A . 87 LEU HB2 1 1
8 14678 1 1 87 LEU HB3 H -10.216 -4.266 -8.878 1.00 . A A . 87 LEU HB3 1 1
8 14679 1 1 87 LEU HD11 H -10.610 -1.603 -7.109 1.00 . A A . 87 LEU HD11 1 1
8 14680 1 1 87 LEU HD12 H -11.331 -2.036 -8.682 1.00 . A A . 87 LEU HD12 1 1
8 14681 1 1 87 LEU HD13 H -10.339 -0.570 -8.523 1.00 . A A . 87 LEU HD13 1 1
8 14682 1 1 87 LEU HD21 H -7.118 -2.416 -7.979 1.00 . A A . 87 LEU HD21 1 1
8 14683 1 1 87 LEU HD22 H -8.204 -1.647 -6.793 1.00 . A A . 87 LEU HD22 1 1
8 14684 1 1 87 LEU HD23 H -7.791 -0.801 -8.282 1.00 . A A . 87 LEU HD23 1 1
8 14685 1 1 87 LEU HG H -9.046 -2.310 -9.627 1.00 . A A . 87 LEU HG 1 1
8 14686 1 1 87 LEU N N -8.450 -4.201 -6.002 1.00 . A A . 87 LEU N 1 1
8 14687 1 1 87 LEU O O -9.367 -6.733 -7.025 1.00 . A A . 87 LEU O 1 1
8 14688 1 1 88 GLY C C -11.802 -8.277 -5.379 1.00 . A A . 88 GLY C 1 1
8 14689 1 1 88 GLY CA C -12.103 -7.296 -6.516 1.00 . A A . 88 GLY CA 1 1
8 14690 1 1 88 GLY H H -11.934 -5.188 -6.136 1.00 . A A . 88 GLY H 1 1
8 14691 1 1 88 GLY HA2 H -13.175 -7.101 -6.522 1.00 . A A . 88 GLY HA2 1 1
8 14692 1 1 88 GLY HA3 H -11.816 -7.766 -7.457 1.00 . A A . 88 GLY HA3 1 1
8 14693 1 1 88 GLY N N -11.405 -6.005 -6.419 1.00 . A A . 88 GLY N 1 1
8 14694 1 1 88 GLY O O -11.552 -9.448 -5.663 1.00 . A A . 88 GLY O 1 1
8 14695 1 1 89 LEU C C -12.334 -9.944 -2.792 1.00 . A A . 89 LEU C 1 1
8 14696 1 1 89 LEU CA C -11.595 -8.599 -2.901 1.00 . A A . 89 LEU CA 1 1
8 14697 1 1 89 LEU CB C -11.791 -7.744 -1.632 1.00 . A A . 89 LEU CB 1 1
8 14698 1 1 89 LEU CD1 C -14.377 -7.562 -1.797 1.00 . A A . 89 LEU CD1 1 1
8 14699 1 1 89 LEU CD2 C -13.094 -6.205 -0.135 1.00 . A A . 89 LEU CD2 1 1
8 14700 1 1 89 LEU CG C -13.046 -6.844 -1.528 1.00 . A A . 89 LEU CG 1 1
8 14701 1 1 89 LEU H H -11.866 -6.802 -4.020 1.00 . A A . 89 LEU H 1 1
8 14702 1 1 89 LEU HA H -10.552 -8.892 -2.912 1.00 . A A . 89 LEU HA 1 1
8 14703 1 1 89 LEU HB2 H -11.830 -8.433 -0.789 1.00 . A A . 89 LEU HB2 1 1
8 14704 1 1 89 LEU HB3 H -10.905 -7.125 -1.532 1.00 . A A . 89 LEU HB3 1 1
8 14705 1 1 89 LEU HD11 H -14.445 -7.833 -2.849 1.00 . A A . 89 LEU HD11 1 1
8 14706 1 1 89 LEU HD12 H -15.210 -6.898 -1.562 1.00 . A A . 89 LEU HD12 1 1
8 14707 1 1 89 LEU HD13 H -14.461 -8.456 -1.186 1.00 . A A . 89 LEU HD13 1 1
8 14708 1 1 89 LEU HD21 H -13.958 -5.551 -0.046 1.00 . A A . 89 LEU HD21 1 1
8 14709 1 1 89 LEU HD22 H -12.196 -5.609 0.012 1.00 . A A . 89 LEU HD22 1 1
8 14710 1 1 89 LEU HD23 H -13.156 -6.976 0.630 1.00 . A A . 89 LEU HD23 1 1
8 14711 1 1 89 LEU HG H -12.948 -6.037 -2.252 1.00 . A A . 89 LEU HG 1 1
8 14712 1 1 89 LEU N N -11.794 -7.804 -4.127 1.00 . A A . 89 LEU N 1 1
8 14713 1 1 89 LEU O O -13.400 -10.162 -3.361 1.00 . A A . 89 LEU O 1 1
8 14714 1 1 90 LYS C C -12.544 -12.702 -0.521 1.00 . A A . 90 LYS C 1 1
8 14715 1 1 90 LYS CA C -12.123 -12.278 -1.944 1.00 . A A . 90 LYS CA 1 1
8 14716 1 1 90 LYS CB C -11.032 -13.210 -2.507 1.00 . A A . 90 LYS CB 1 1
8 14717 1 1 90 LYS CD C -11.660 -12.731 -4.971 1.00 . A A . 90 LYS CD 1 1
8 14718 1 1 90 LYS CE C -11.127 -12.412 -6.377 1.00 . A A . 90 LYS CE 1 1
8 14719 1 1 90 LYS CG C -10.540 -12.881 -3.934 1.00 . A A . 90 LYS CG 1 1
8 14720 1 1 90 LYS H H -10.839 -10.549 -1.621 1.00 . A A . 90 LYS H 1 1
8 14721 1 1 90 LYS HA H -13.013 -12.427 -2.553 1.00 . A A . 90 LYS HA 1 1
8 14722 1 1 90 LYS HB2 H -10.174 -13.161 -1.838 1.00 . A A . 90 LYS HB2 1 1
8 14723 1 1 90 LYS HB3 H -11.430 -14.226 -2.515 1.00 . A A . 90 LYS HB3 1 1
8 14724 1 1 90 LYS HD2 H -12.237 -13.654 -5.010 1.00 . A A . 90 LYS HD2 1 1
8 14725 1 1 90 LYS HD3 H -12.286 -11.905 -4.656 1.00 . A A . 90 LYS HD3 1 1
8 14726 1 1 90 LYS HE2 H -10.295 -11.715 -6.285 1.00 . A A . 90 LYS HE2 1 1
8 14727 1 1 90 LYS HE3 H -10.748 -13.325 -6.842 1.00 . A A . 90 LYS HE3 1 1
8 14728 1 1 90 LYS HG2 H -9.980 -11.947 -3.898 1.00 . A A . 90 LYS HG2 1 1
8 14729 1 1 90 LYS HG3 H -9.888 -13.690 -4.252 1.00 . A A . 90 LYS HG3 1 1
8 14730 1 1 90 LYS HZ1 H -12.442 -10.892 -6.811 1.00 . A A . 90 LYS HZ1 1 1
8 14731 1 1 90 LYS HZ2 H -12.994 -12.366 -7.310 1.00 . A A . 90 LYS HZ2 1 1
8 14732 1 1 90 LYS HZ3 H -11.853 -11.566 -8.164 1.00 . A A . 90 LYS HZ3 1 1
8 14733 1 1 90 LYS N N -11.693 -10.864 -2.063 1.00 . A A . 90 LYS N 1 1
8 14734 1 1 90 LYS NZ N -12.177 -11.783 -7.217 1.00 . A A . 90 LYS NZ 1 1
8 14735 1 1 90 LYS O O -13.342 -13.624 -0.357 1.00 . A A . 90 LYS O 1 1
8 14736 1 1 91 ARG C C -13.616 -10.480 1.630 1.00 . A A . 91 ARG C 1 1
8 14737 1 1 91 ARG CA C -12.770 -11.767 1.769 1.00 . A A . 91 ARG CA 1 1
8 14738 1 1 91 ARG CB C -11.779 -11.551 2.935 1.00 . A A . 91 ARG CB 1 1
8 14739 1 1 91 ARG CD C -10.226 -12.283 4.723 1.00 . A A . 91 ARG CD 1 1
8 14740 1 1 91 ARG CG C -11.037 -12.767 3.503 1.00 . A A . 91 ARG CG 1 1
8 14741 1 1 91 ARG CZ C -9.615 -13.714 6.688 1.00 . A A . 91 ARG CZ 1 1
8 14742 1 1 91 ARG H H -11.469 -11.209 0.207 1.00 . A A . 91 ARG H 1 1
8 14743 1 1 91 ARG HA H -13.419 -12.613 1.992 1.00 . A A . 91 ARG HA 1 1
8 14744 1 1 91 ARG HB2 H -11.031 -10.832 2.598 1.00 . A A . 91 ARG HB2 1 1
8 14745 1 1 91 ARG HB3 H -12.338 -11.153 3.778 1.00 . A A . 91 ARG HB3 1 1
8 14746 1 1 91 ARG HD2 H -9.489 -11.556 4.381 1.00 . A A . 91 ARG HD2 1 1
8 14747 1 1 91 ARG HD3 H -10.899 -11.784 5.416 1.00 . A A . 91 ARG HD3 1 1
8 14748 1 1 91 ARG HE H -8.786 -13.832 4.878 1.00 . A A . 91 ARG HE 1 1
8 14749 1 1 91 ARG HG2 H -11.758 -13.523 3.817 1.00 . A A . 91 ARG HG2 1 1
8 14750 1 1 91 ARG HG3 H -10.378 -13.202 2.753 1.00 . A A . 91 ARG HG3 1 1
8 14751 1 1 91 ARG HH11 H -11.132 -12.437 7.240 1.00 . A A . 91 ARG HH11 1 1
8 14752 1 1 91 ARG HH12 H -10.428 -13.441 8.500 1.00 . A A . 91 ARG HH12 1 1
8 14753 1 1 91 ARG HH21 H -8.076 -15.042 6.633 1.00 . A A . 91 ARG HH21 1 1
8 14754 1 1 91 ARG HH22 H -8.826 -14.796 8.192 1.00 . A A . 91 ARG HH22 1 1
8 14755 1 1 91 ARG N N -12.063 -11.974 0.493 1.00 . A A . 91 ARG N 1 1
8 14756 1 1 91 ARG NE N -9.510 -13.375 5.403 1.00 . A A . 91 ARG NE 1 1
8 14757 1 1 91 ARG NH1 N -10.473 -13.168 7.527 1.00 . A A . 91 ARG NH1 1 1
8 14758 1 1 91 ARG NH2 N -8.822 -14.645 7.171 1.00 . A A . 91 ARG NH2 1 1
8 14759 1 1 91 ARG O O -13.358 -9.707 0.705 1.00 . A A . 91 ARG O 1 1
8 14760 1 1 92 PRO C C -13.608 -8.093 3.482 1.00 . A A . 92 PRO C 1 1
8 14761 1 1 92 PRO CA C -14.851 -8.784 2.887 1.00 . A A . 92 PRO CA 1 1
8 14762 1 1 92 PRO CB C -15.999 -8.870 3.895 1.00 . A A . 92 PRO CB 1 1
8 14763 1 1 92 PRO CD C -15.153 -11.081 3.522 1.00 . A A . 92 PRO CD 1 1
8 14764 1 1 92 PRO CG C -15.730 -10.189 4.620 1.00 . A A . 92 PRO CG 1 1
8 14765 1 1 92 PRO HA H -15.172 -8.238 1.997 1.00 . A A . 92 PRO HA 1 1
8 14766 1 1 92 PRO HB2 H -16.007 -8.020 4.579 1.00 . A A . 92 PRO HB2 1 1
8 14767 1 1 92 PRO HB3 H -16.948 -8.932 3.360 1.00 . A A . 92 PRO HB3 1 1
8 14768 1 1 92 PRO HD2 H -14.422 -11.776 3.935 1.00 . A A . 92 PRO HD2 1 1
8 14769 1 1 92 PRO HD3 H -15.958 -11.629 3.032 1.00 . A A . 92 PRO HD3 1 1
8 14770 1 1 92 PRO HG2 H -14.973 -10.028 5.386 1.00 . A A . 92 PRO HG2 1 1
8 14771 1 1 92 PRO HG3 H -16.639 -10.612 5.049 1.00 . A A . 92 PRO HG3 1 1
8 14772 1 1 92 PRO N N -14.539 -10.174 2.560 1.00 . A A . 92 PRO N 1 1
8 14773 1 1 92 PRO O O -12.571 -8.724 3.675 1.00 . A A . 92 PRO O 1 1
8 14774 1 1 93 LEU C C -13.341 -5.393 5.765 1.00 . A A . 93 LEU C 1 1
8 14775 1 1 93 LEU CA C -12.673 -6.133 4.609 1.00 . A A . 93 LEU CA 1 1
8 14776 1 1 93 LEU CB C -11.797 -5.234 3.714 1.00 . A A . 93 LEU CB 1 1
8 14777 1 1 93 LEU CD1 C -10.154 -5.030 1.834 1.00 . A A . 93 LEU CD1 1 1
8 14778 1 1 93 LEU CD2 C -9.762 -6.820 3.495 1.00 . A A . 93 LEU CD2 1 1
8 14779 1 1 93 LEU CG C -10.850 -6.016 2.774 1.00 . A A . 93 LEU CG 1 1
8 14780 1 1 93 LEU H H -14.535 -6.276 3.572 1.00 . A A . 93 LEU H 1 1
8 14781 1 1 93 LEU HA H -12.033 -6.883 5.079 1.00 . A A . 93 LEU HA 1 1
8 14782 1 1 93 LEU HB2 H -12.459 -4.624 3.099 1.00 . A A . 93 LEU HB2 1 1
8 14783 1 1 93 LEU HB3 H -11.193 -4.577 4.337 1.00 . A A . 93 LEU HB3 1 1
8 14784 1 1 93 LEU HD11 H -10.898 -4.366 1.405 1.00 . A A . 93 LEU HD11 1 1
8 14785 1 1 93 LEU HD12 H -9.644 -5.570 1.036 1.00 . A A . 93 LEU HD12 1 1
8 14786 1 1 93 LEU HD13 H -9.426 -4.434 2.385 1.00 . A A . 93 LEU HD13 1 1
8 14787 1 1 93 LEU HD21 H -10.200 -7.578 4.141 1.00 . A A . 93 LEU HD21 1 1
8 14788 1 1 93 LEU HD22 H -9.141 -6.149 4.089 1.00 . A A . 93 LEU HD22 1 1
8 14789 1 1 93 LEU HD23 H -9.136 -7.322 2.758 1.00 . A A . 93 LEU HD23 1 1
8 14790 1 1 93 LEU HG H -11.436 -6.703 2.166 1.00 . A A . 93 LEU HG 1 1
8 14791 1 1 93 LEU N N -13.699 -6.798 3.802 1.00 . A A . 93 LEU N 1 1
8 14792 1 1 93 LEU O O -13.835 -4.274 5.621 1.00 . A A . 93 LEU O 1 1
8 14793 1 1 94 LYS C C -12.830 -4.990 9.100 1.00 . A A . 94 LYS C 1 1
8 14794 1 1 94 LYS CA C -13.931 -5.486 8.155 1.00 . A A . 94 LYS CA 1 1
8 14795 1 1 94 LYS CB C -14.843 -6.502 8.866 1.00 . A A . 94 LYS CB 1 1
8 14796 1 1 94 LYS CD C -16.913 -5.986 7.401 1.00 . A A . 94 LYS CD 1 1
8 14797 1 1 94 LYS CE C -17.974 -6.593 6.468 1.00 . A A . 94 LYS CE 1 1
8 14798 1 1 94 LYS CG C -15.978 -7.054 7.997 1.00 . A A . 94 LYS CG 1 1
8 14799 1 1 94 LYS H H -13.078 -7.025 6.938 1.00 . A A . 94 LYS H 1 1
8 14800 1 1 94 LYS HA H -14.533 -4.617 7.909 1.00 . A A . 94 LYS HA 1 1
8 14801 1 1 94 LYS HB2 H -14.224 -7.342 9.183 1.00 . A A . 94 LYS HB2 1 1
8 14802 1 1 94 LYS HB3 H -15.277 -6.036 9.752 1.00 . A A . 94 LYS HB3 1 1
8 14803 1 1 94 LYS HD2 H -17.413 -5.462 8.215 1.00 . A A . 94 LYS HD2 1 1
8 14804 1 1 94 LYS HD3 H -16.325 -5.283 6.808 1.00 . A A . 94 LYS HD3 1 1
8 14805 1 1 94 LYS HE2 H -18.636 -5.796 6.129 1.00 . A A . 94 LYS HE2 1 1
8 14806 1 1 94 LYS HE3 H -17.460 -7.019 5.602 1.00 . A A . 94 LYS HE3 1 1
8 14807 1 1 94 LYS HG2 H -15.539 -7.619 7.175 1.00 . A A . 94 LYS HG2 1 1
8 14808 1 1 94 LYS HG3 H -16.559 -7.717 8.634 1.00 . A A . 94 LYS HG3 1 1
8 14809 1 1 94 LYS HZ1 H -18.202 -8.404 7.427 1.00 . A A . 94 LYS HZ1 1 1
8 14810 1 1 94 LYS HZ2 H -19.488 -8.001 6.483 1.00 . A A . 94 LYS HZ2 1 1
8 14811 1 1 94 LYS HZ3 H -19.269 -7.261 7.939 1.00 . A A . 94 LYS HZ3 1 1
8 14812 1 1 94 LYS N N -13.402 -6.056 6.918 1.00 . A A . 94 LYS N 1 1
8 14813 1 1 94 LYS NZ N -18.796 -7.638 7.128 1.00 . A A . 94 LYS NZ 1 1
8 14814 1 1 94 LYS O O -11.691 -5.450 9.070 1.00 . A A . 94 LYS O 1 1
8 14815 1 1 95 ALA C C -12.335 -5.161 11.973 1.00 . A A . 95 ALA C 1 1
8 14816 1 1 95 ALA CA C -12.513 -3.833 11.228 1.00 . A A . 95 ALA CA 1 1
8 14817 1 1 95 ALA CB C -13.291 -2.792 12.041 1.00 . A A . 95 ALA CB 1 1
8 14818 1 1 95 ALA H H -14.223 -3.945 10.049 1.00 . A A . 95 ALA H 1 1
8 14819 1 1 95 ALA HA H -11.524 -3.431 10.999 1.00 . A A . 95 ALA HA 1 1
8 14820 1 1 95 ALA HB1 H -12.741 -2.573 12.959 1.00 . A A . 95 ALA HB1 1 1
8 14821 1 1 95 ALA HB2 H -13.381 -1.867 11.473 1.00 . A A . 95 ALA HB2 1 1
8 14822 1 1 95 ALA HB3 H -14.278 -3.172 12.302 1.00 . A A . 95 ALA HB3 1 1
8 14823 1 1 95 ALA N N -13.242 -4.103 10.002 1.00 . A A . 95 ALA N 1 1
8 14824 1 1 95 ALA O O -13.283 -5.940 12.095 1.00 . A A . 95 ALA O 1 1
8 14825 1 1 96 GLY C C -10.240 -7.829 12.254 1.00 . A A . 96 GLY C 1 1
8 14826 1 1 96 GLY CA C -10.665 -6.624 13.106 1.00 . A A . 96 GLY CA 1 1
8 14827 1 1 96 GLY H H -10.472 -4.632 12.313 1.00 . A A . 96 GLY H 1 1
8 14828 1 1 96 GLY HA2 H -9.817 -6.342 13.729 1.00 . A A . 96 GLY HA2 1 1
8 14829 1 1 96 GLY HA3 H -11.489 -6.945 13.744 1.00 . A A . 96 GLY HA3 1 1
8 14830 1 1 96 GLY N N -11.104 -5.426 12.384 1.00 . A A . 96 GLY N 1 1
8 14831 1 1 96 GLY O O -9.884 -8.845 12.846 1.00 . A A . 96 GLY O 1 1
8 14832 1 1 97 GLU C C -8.232 -8.838 9.871 1.00 . A A . 97 GLU C 1 1
8 14833 1 1 97 GLU CA C -9.766 -8.852 10.050 1.00 . A A . 97 GLU CA 1 1
8 14834 1 1 97 GLU CB C -10.537 -8.919 8.709 1.00 . A A . 97 GLU CB 1 1
8 14835 1 1 97 GLU CD C -12.589 -9.882 7.565 1.00 . A A . 97 GLU CD 1 1
8 14836 1 1 97 GLU CG C -11.906 -9.572 8.896 1.00 . A A . 97 GLU CG 1 1
8 14837 1 1 97 GLU H H -10.585 -6.901 10.481 1.00 . A A . 97 GLU H 1 1
8 14838 1 1 97 GLU HA H -9.966 -9.794 10.563 1.00 . A A . 97 GLU HA 1 1
8 14839 1 1 97 GLU HB2 H -10.662 -7.908 8.320 1.00 . A A . 97 GLU HB2 1 1
8 14840 1 1 97 GLU HB3 H -10.013 -9.533 7.984 1.00 . A A . 97 GLU HB3 1 1
8 14841 1 1 97 GLU HG2 H -11.765 -10.511 9.431 1.00 . A A . 97 GLU HG2 1 1
8 14842 1 1 97 GLU HG3 H -12.543 -8.939 9.511 1.00 . A A . 97 GLU HG3 1 1
8 14843 1 1 97 GLU N N -10.265 -7.758 10.913 1.00 . A A . 97 GLU N 1 1
8 14844 1 1 97 GLU O O -7.502 -8.099 10.528 1.00 . A A . 97 GLU O 1 1
8 14845 1 1 97 GLU OE1 O -13.264 -8.968 7.033 1.00 . A A . 97 GLU OE1 1 1
8 14846 1 1 97 GLU OE2 O -12.423 -11.039 7.098 1.00 . A A . 97 GLU OE2 1 1
8 14847 1 1 98 GLU C C -6.149 -10.546 7.410 1.00 . A A . 98 GLU C 1 1
8 14848 1 1 98 GLU CA C -6.403 -10.253 8.897 1.00 . A A . 98 GLU CA 1 1
8 14849 1 1 98 GLU CB C -6.345 -11.534 9.767 1.00 . A A . 98 GLU CB 1 1
8 14850 1 1 98 GLU CD C -7.530 -13.829 10.155 1.00 . A A . 98 GLU CD 1 1
8 14851 1 1 98 GLU CG C -7.243 -12.662 9.221 1.00 . A A . 98 GLU CG 1 1
8 14852 1 1 98 GLU H H -8.360 -10.088 8.291 1.00 . A A . 98 GLU H 1 1
8 14853 1 1 98 GLU HA H -5.672 -9.536 9.267 1.00 . A A . 98 GLU HA 1 1
8 14854 1 1 98 GLU HB2 H -5.315 -11.892 9.791 1.00 . A A . 98 GLU HB2 1 1
8 14855 1 1 98 GLU HB3 H -6.659 -11.281 10.782 1.00 . A A . 98 GLU HB3 1 1
8 14856 1 1 98 GLU HG2 H -8.197 -12.217 8.939 1.00 . A A . 98 GLU HG2 1 1
8 14857 1 1 98 GLU HG3 H -6.765 -13.087 8.339 1.00 . A A . 98 GLU HG3 1 1
8 14858 1 1 98 GLU N N -7.735 -9.685 8.968 1.00 . A A . 98 GLU N 1 1
8 14859 1 1 98 GLU O O -6.959 -11.194 6.745 1.00 . A A . 98 GLU O 1 1
8 14860 1 1 98 GLU OE1 O -6.689 -14.125 11.026 1.00 . A A . 98 GLU OE1 1 1
8 14861 1 1 98 GLU OE2 O -8.571 -14.482 9.893 1.00 . A A . 98 GLU OE2 1 1
8 14862 1 1 99 VAL C C -3.264 -10.256 5.206 1.00 . A A . 99 VAL C 1 1
8 14863 1 1 99 VAL CA C -4.765 -10.103 5.426 1.00 . A A . 99 VAL CA 1 1
8 14864 1 1 99 VAL CB C -5.333 -8.872 4.673 1.00 . A A . 99 VAL CB 1 1
8 14865 1 1 99 VAL CG1 C -4.753 -8.743 3.254 1.00 . A A . 99 VAL CG1 1 1
8 14866 1 1 99 VAL CG2 C -6.868 -8.959 4.567 1.00 . A A . 99 VAL CG2 1 1
8 14867 1 1 99 VAL H H -4.511 -9.390 7.434 1.00 . A A . 99 VAL H 1 1
8 14868 1 1 99 VAL HA H -5.240 -10.994 5.015 1.00 . A A . 99 VAL HA 1 1
8 14869 1 1 99 VAL HB H -5.074 -7.964 5.224 1.00 . A A . 99 VAL HB 1 1
8 14870 1 1 99 VAL HG11 H -3.708 -8.440 3.299 1.00 . A A . 99 VAL HG11 1 1
8 14871 1 1 99 VAL HG12 H -4.824 -9.700 2.738 1.00 . A A . 99 VAL HG12 1 1
8 14872 1 1 99 VAL HG13 H -5.298 -7.986 2.686 1.00 . A A . 99 VAL HG13 1 1
8 14873 1 1 99 VAL HG21 H -7.247 -8.084 4.042 1.00 . A A . 99 VAL HG21 1 1
8 14874 1 1 99 VAL HG22 H -7.163 -9.863 4.036 1.00 . A A . 99 VAL HG22 1 1
8 14875 1 1 99 VAL HG23 H -7.333 -8.981 5.551 1.00 . A A . 99 VAL HG23 1 1
8 14876 1 1 99 VAL N N -5.064 -10.017 6.860 1.00 . A A . 99 VAL N 1 1
8 14877 1 1 99 VAL O O -2.468 -9.427 5.650 1.00 . A A . 99 VAL O 1 1
8 14878 1 1 100 GLU C C -1.314 -10.626 2.695 1.00 . A A . 100 GLU C 1 1
8 14879 1 1 100 GLU CA C -1.540 -11.476 3.956 1.00 . A A . 100 GLU CA 1 1
8 14880 1 1 100 GLU CB C -1.205 -12.958 3.708 1.00 . A A . 100 GLU CB 1 1
8 14881 1 1 100 GLU CD C -1.514 -14.989 2.233 1.00 . A A . 100 GLU CD 1 1
8 14882 1 1 100 GLU CG C -1.937 -13.551 2.500 1.00 . A A . 100 GLU CG 1 1
8 14883 1 1 100 GLU H H -3.610 -11.945 4.152 1.00 . A A . 100 GLU H 1 1
8 14884 1 1 100 GLU HA H -0.851 -11.128 4.721 1.00 . A A . 100 GLU HA 1 1
8 14885 1 1 100 GLU HB2 H -0.133 -13.038 3.528 1.00 . A A . 100 GLU HB2 1 1
8 14886 1 1 100 GLU HB3 H -1.451 -13.537 4.598 1.00 . A A . 100 GLU HB3 1 1
8 14887 1 1 100 GLU HG2 H -3.012 -13.518 2.683 1.00 . A A . 100 GLU HG2 1 1
8 14888 1 1 100 GLU HG3 H -1.697 -12.971 1.609 1.00 . A A . 100 GLU HG3 1 1
8 14889 1 1 100 GLU N N -2.895 -11.309 4.473 1.00 . A A . 100 GLU N 1 1
8 14890 1 1 100 GLU O O -2.236 -10.377 1.908 1.00 . A A . 100 GLU O 1 1
8 14891 1 1 100 GLU OE1 O -0.319 -15.183 1.915 1.00 . A A . 100 GLU OE1 1 1
8 14892 1 1 100 GLU OE2 O -2.396 -15.867 2.300 1.00 . A A . 100 GLU OE2 1 1
8 14893 1 1 101 LEU C C 1.843 -9.893 0.968 1.00 . A A . 101 LEU C 1 1
8 14894 1 1 101 LEU CA C 0.444 -9.431 1.380 1.00 . A A . 101 LEU CA 1 1
8 14895 1 1 101 LEU CB C 0.461 -7.940 1.781 1.00 . A A . 101 LEU CB 1 1
8 14896 1 1 101 LEU CD1 C -1.254 -6.169 2.360 1.00 . A A . 101 LEU CD1 1 1
8 14897 1 1 101 LEU CD2 C -0.654 -6.496 -0.011 1.00 . A A . 101 LEU CD2 1 1
8 14898 1 1 101 LEU CG C -0.827 -7.214 1.337 1.00 . A A . 101 LEU CG 1 1
8 14899 1 1 101 LEU H H 0.631 -10.504 3.191 1.00 . A A . 101 LEU H 1 1
8 14900 1 1 101 LEU HA H -0.213 -9.580 0.525 1.00 . A A . 101 LEU HA 1 1
8 14901 1 1 101 LEU HB2 H 0.546 -7.873 2.865 1.00 . A A . 101 LEU HB2 1 1
8 14902 1 1 101 LEU HB3 H 1.319 -7.445 1.324 1.00 . A A . 101 LEU HB3 1 1
8 14903 1 1 101 LEU HD11 H -1.498 -6.670 3.295 1.00 . A A . 101 LEU HD11 1 1
8 14904 1 1 101 LEU HD12 H -2.140 -5.656 1.989 1.00 . A A . 101 LEU HD12 1 1
8 14905 1 1 101 LEU HD13 H -0.446 -5.455 2.509 1.00 . A A . 101 LEU HD13 1 1
8 14906 1 1 101 LEU HD21 H -1.610 -6.088 -0.343 1.00 . A A . 101 LEU HD21 1 1
8 14907 1 1 101 LEU HD22 H -0.286 -7.186 -0.760 1.00 . A A . 101 LEU HD22 1 1
8 14908 1 1 101 LEU HD23 H 0.068 -5.688 0.079 1.00 . A A . 101 LEU HD23 1 1
8 14909 1 1 101 LEU HG H -1.642 -7.928 1.250 1.00 . A A . 101 LEU HG 1 1
8 14910 1 1 101 LEU N N -0.058 -10.229 2.498 1.00 . A A . 101 LEU N 1 1
8 14911 1 1 101 LEU O O 2.645 -10.298 1.806 1.00 . A A . 101 LEU O 1 1
8 14912 1 1 102 ASP C C 3.834 -8.831 -1.750 1.00 . A A . 102 ASP C 1 1
8 14913 1 1 102 ASP CA C 3.336 -10.101 -1.049 1.00 . A A . 102 ASP CA 1 1
8 14914 1 1 102 ASP CB C 2.987 -11.168 -2.106 1.00 . A A . 102 ASP CB 1 1
8 14915 1 1 102 ASP CG C 2.733 -12.554 -1.519 1.00 . A A . 102 ASP CG 1 1
8 14916 1 1 102 ASP H H 1.353 -9.437 -0.914 1.00 . A A . 102 ASP H 1 1
8 14917 1 1 102 ASP HA H 4.105 -10.480 -0.378 1.00 . A A . 102 ASP HA 1 1
8 14918 1 1 102 ASP HB2 H 2.076 -10.847 -2.609 1.00 . A A . 102 ASP HB2 1 1
8 14919 1 1 102 ASP HB3 H 3.767 -11.238 -2.865 1.00 . A A . 102 ASP HB3 1 1
8 14920 1 1 102 ASP N N 2.107 -9.776 -0.329 1.00 . A A . 102 ASP N 1 1
8 14921 1 1 102 ASP O O 3.222 -8.381 -2.722 1.00 . A A . 102 ASP O 1 1
8 14922 1 1 102 ASP OD1 O 3.475 -12.966 -0.602 1.00 . A A . 102 ASP OD1 1 1
8 14923 1 1 102 ASP OD2 O 1.784 -13.232 -1.974 1.00 . A A . 102 ASP OD2 1 1
8 14924 1 1 103 LEU C C 6.394 -7.345 -3.052 1.00 . A A . 103 LEU C 1 1
8 14925 1 1 103 LEU CA C 5.478 -7.000 -1.869 1.00 . A A . 103 LEU CA 1 1
8 14926 1 1 103 LEU CB C 6.257 -6.194 -0.819 1.00 . A A . 103 LEU CB 1 1
8 14927 1 1 103 LEU CD1 C 4.621 -6.186 1.156 1.00 . A A . 103 LEU CD1 1 1
8 14928 1 1 103 LEU CD2 C 6.337 -4.367 0.859 1.00 . A A . 103 LEU CD2 1 1
8 14929 1 1 103 LEU CG C 5.398 -5.342 0.134 1.00 . A A . 103 LEU CG 1 1
8 14930 1 1 103 LEU H H 5.385 -8.622 -0.458 1.00 . A A . 103 LEU H 1 1
8 14931 1 1 103 LEU HA H 4.667 -6.379 -2.250 1.00 . A A . 103 LEU HA 1 1
8 14932 1 1 103 LEU HB2 H 6.842 -6.891 -0.218 1.00 . A A . 103 LEU HB2 1 1
8 14933 1 1 103 LEU HB3 H 6.918 -5.518 -1.359 1.00 . A A . 103 LEU HB3 1 1
8 14934 1 1 103 LEU HD11 H 5.299 -6.869 1.666 1.00 . A A . 103 LEU HD11 1 1
8 14935 1 1 103 LEU HD12 H 3.837 -6.757 0.657 1.00 . A A . 103 LEU HD12 1 1
8 14936 1 1 103 LEU HD13 H 4.145 -5.541 1.891 1.00 . A A . 103 LEU HD13 1 1
8 14937 1 1 103 LEU HD21 H 6.814 -3.705 0.138 1.00 . A A . 103 LEU HD21 1 1
8 14938 1 1 103 LEU HD22 H 7.107 -4.923 1.397 1.00 . A A . 103 LEU HD22 1 1
8 14939 1 1 103 LEU HD23 H 5.783 -3.756 1.568 1.00 . A A . 103 LEU HD23 1 1
8 14940 1 1 103 LEU HG H 4.688 -4.758 -0.451 1.00 . A A . 103 LEU HG 1 1
8 14941 1 1 103 LEU N N 4.922 -8.223 -1.272 1.00 . A A . 103 LEU N 1 1
8 14942 1 1 103 LEU O O 7.326 -8.128 -2.889 1.00 . A A . 103 LEU O 1 1
8 14943 1 1 104 LEU C C 8.022 -5.922 -5.635 1.00 . A A . 104 LEU C 1 1
8 14944 1 1 104 LEU CA C 6.925 -6.978 -5.450 1.00 . A A . 104 LEU CA 1 1
8 14945 1 1 104 LEU CB C 5.955 -7.018 -6.651 1.00 . A A . 104 LEU CB 1 1
8 14946 1 1 104 LEU CD1 C 3.970 -8.026 -7.842 1.00 . A A . 104 LEU CD1 1 1
8 14947 1 1 104 LEU CD2 C 5.345 -9.489 -6.346 1.00 . A A . 104 LEU CD2 1 1
8 14948 1 1 104 LEU CG C 4.820 -8.063 -6.564 1.00 . A A . 104 LEU CG 1 1
8 14949 1 1 104 LEU H H 5.440 -6.024 -4.268 1.00 . A A . 104 LEU H 1 1
8 14950 1 1 104 LEU HA H 7.420 -7.948 -5.375 1.00 . A A . 104 LEU HA 1 1
8 14951 1 1 104 LEU HB2 H 5.485 -6.036 -6.717 1.00 . A A . 104 LEU HB2 1 1
8 14952 1 1 104 LEU HB3 H 6.516 -7.176 -7.567 1.00 . A A . 104 LEU HB3 1 1
8 14953 1 1 104 LEU HD11 H 4.583 -8.282 -8.708 1.00 . A A . 104 LEU HD11 1 1
8 14954 1 1 104 LEU HD12 H 3.552 -7.031 -7.984 1.00 . A A . 104 LEU HD12 1 1
8 14955 1 1 104 LEU HD13 H 3.149 -8.739 -7.761 1.00 . A A . 104 LEU HD13 1 1
8 14956 1 1 104 LEU HD21 H 5.855 -9.556 -5.387 1.00 . A A . 104 LEU HD21 1 1
8 14957 1 1 104 LEU HD22 H 6.038 -9.760 -7.143 1.00 . A A . 104 LEU HD22 1 1
8 14958 1 1 104 LEU HD23 H 4.513 -10.193 -6.336 1.00 . A A . 104 LEU HD23 1 1
8 14959 1 1 104 LEU HG H 4.170 -7.799 -5.730 1.00 . A A . 104 LEU HG 1 1
8 14960 1 1 104 LEU N N 6.169 -6.725 -4.219 1.00 . A A . 104 LEU N 1 1
8 14961 1 1 104 LEU O O 7.770 -4.777 -6.038 1.00 . A A . 104 LEU O 1 1
8 14962 1 1 105 PHE C C 11.177 -5.795 -6.825 1.00 . A A . 105 PHE C 1 1
8 14963 1 1 105 PHE CA C 10.450 -5.484 -5.508 1.00 . A A . 105 PHE CA 1 1
8 14964 1 1 105 PHE CB C 11.372 -5.679 -4.302 1.00 . A A . 105 PHE CB 1 1
8 14965 1 1 105 PHE CD1 C 10.712 -3.861 -2.671 1.00 . A A . 105 PHE CD1 1 1
8 14966 1 1 105 PHE CD2 C 10.233 -6.177 -2.089 1.00 . A A . 105 PHE CD2 1 1
8 14967 1 1 105 PHE CE1 C 10.179 -3.440 -1.441 1.00 . A A . 105 PHE CE1 1 1
8 14968 1 1 105 PHE CE2 C 9.703 -5.752 -0.859 1.00 . A A . 105 PHE CE2 1 1
8 14969 1 1 105 PHE CG C 10.757 -5.231 -2.992 1.00 . A A . 105 PHE CG 1 1
8 14970 1 1 105 PHE CZ C 9.682 -4.388 -0.531 1.00 . A A . 105 PHE CZ 1 1
8 14971 1 1 105 PHE H H 9.404 -7.262 -5.013 1.00 . A A . 105 PHE H 1 1
8 14972 1 1 105 PHE HA H 10.144 -4.439 -5.518 1.00 . A A . 105 PHE HA 1 1
8 14973 1 1 105 PHE HB2 H 11.621 -6.737 -4.224 1.00 . A A . 105 PHE HB2 1 1
8 14974 1 1 105 PHE HB3 H 12.291 -5.118 -4.466 1.00 . A A . 105 PHE HB3 1 1
8 14975 1 1 105 PHE HD1 H 11.102 -3.134 -3.361 1.00 . A A . 105 PHE HD1 1 1
8 14976 1 1 105 PHE HD2 H 10.237 -7.229 -2.334 1.00 . A A . 105 PHE HD2 1 1
8 14977 1 1 105 PHE HE1 H 10.165 -2.391 -1.184 1.00 . A A . 105 PHE HE1 1 1
8 14978 1 1 105 PHE HE2 H 9.307 -6.481 -0.170 1.00 . A A . 105 PHE HE2 1 1
8 14979 1 1 105 PHE HZ H 9.291 -4.062 0.421 1.00 . A A . 105 PHE HZ 1 1
8 14980 1 1 105 PHE N N 9.263 -6.312 -5.347 1.00 . A A . 105 PHE N 1 1
8 14981 1 1 105 PHE O O 11.277 -6.951 -7.246 1.00 . A A . 105 PHE O 1 1
8 14982 1 1 106 ALA C C 13.523 -5.892 -8.753 1.00 . A A . 106 ALA C 1 1
8 14983 1 1 106 ALA CA C 12.404 -4.834 -8.746 1.00 . A A . 106 ALA CA 1 1
8 14984 1 1 106 ALA CB C 12.933 -3.442 -9.115 1.00 . A A . 106 ALA CB 1 1
8 14985 1 1 106 ALA H H 11.598 -3.833 -7.040 1.00 . A A . 106 ALA H 1 1
8 14986 1 1 106 ALA HA H 11.660 -5.120 -9.491 1.00 . A A . 106 ALA HA 1 1
8 14987 1 1 106 ALA HB1 H 13.703 -3.139 -8.406 1.00 . A A . 106 ALA HB1 1 1
8 14988 1 1 106 ALA HB2 H 13.365 -3.467 -10.117 1.00 . A A . 106 ALA HB2 1 1
8 14989 1 1 106 ALA HB3 H 12.119 -2.717 -9.101 1.00 . A A . 106 ALA HB3 1 1
8 14990 1 1 106 ALA N N 11.722 -4.752 -7.455 1.00 . A A . 106 ALA N 1 1
8 14991 1 1 106 ALA O O 14.364 -5.947 -7.847 1.00 . A A . 106 ALA O 1 1
8 14992 1 1 107 GLY C C 14.074 -9.129 -9.215 1.00 . A A . 107 GLY C 1 1
8 14993 1 1 107 GLY CA C 14.485 -7.845 -9.942 1.00 . A A . 107 GLY CA 1 1
8 14994 1 1 107 GLY H H 12.825 -6.624 -10.502 1.00 . A A . 107 GLY H 1 1
8 14995 1 1 107 GLY HA2 H 14.585 -8.067 -11.005 1.00 . A A . 107 GLY HA2 1 1
8 14996 1 1 107 GLY HA3 H 15.450 -7.521 -9.551 1.00 . A A . 107 GLY HA3 1 1
8 14997 1 1 107 GLY N N 13.528 -6.741 -9.789 1.00 . A A . 107 GLY N 1 1
8 14998 1 1 107 GLY O O 14.926 -9.752 -8.587 1.00 . A A . 107 GLY O 1 1
8 14999 1 1 108 GLY C C 12.155 -11.122 -7.401 1.00 . A A . 108 GLY C 1 1
8 15000 1 1 108 GLY CA C 12.312 -10.855 -8.901 1.00 . A A . 108 GLY CA 1 1
8 15001 1 1 108 GLY H H 12.138 -8.901 -9.738 1.00 . A A . 108 GLY H 1 1
8 15002 1 1 108 GLY HA2 H 11.340 -11.003 -9.371 1.00 . A A . 108 GLY HA2 1 1
8 15003 1 1 108 GLY HA3 H 13.019 -11.583 -9.298 1.00 . A A . 108 GLY HA3 1 1
8 15004 1 1 108 GLY N N 12.792 -9.511 -9.272 1.00 . A A . 108 GLY N 1 1
8 15005 1 1 108 GLY O O 11.887 -12.253 -7.006 1.00 . A A . 108 GLY O 1 1
8 15006 1 1 109 LYS C C 10.760 -10.048 -4.617 1.00 . A A . 109 LYS C 1 1
8 15007 1 1 109 LYS CA C 12.196 -10.278 -5.092 1.00 . A A . 109 LYS CA 1 1
8 15008 1 1 109 LYS CB C 13.181 -9.333 -4.397 1.00 . A A . 109 LYS CB 1 1
8 15009 1 1 109 LYS CD C 15.675 -8.856 -4.578 1.00 . A A . 109 LYS CD 1 1
8 15010 1 1 109 LYS CE C 15.635 -8.294 -6.008 1.00 . A A . 109 LYS CE 1 1
8 15011 1 1 109 LYS CG C 14.593 -9.935 -4.438 1.00 . A A . 109 LYS CG 1 1
8 15012 1 1 109 LYS H H 12.422 -9.177 -6.916 1.00 . A A . 109 LYS H 1 1
8 15013 1 1 109 LYS HA H 12.469 -11.300 -4.820 1.00 . A A . 109 LYS HA 1 1
8 15014 1 1 109 LYS HB2 H 13.178 -8.368 -4.905 1.00 . A A . 109 LYS HB2 1 1
8 15015 1 1 109 LYS HB3 H 12.893 -9.201 -3.352 1.00 . A A . 109 LYS HB3 1 1
8 15016 1 1 109 LYS HD2 H 15.487 -8.053 -3.863 1.00 . A A . 109 LYS HD2 1 1
8 15017 1 1 109 LYS HD3 H 16.654 -9.297 -4.385 1.00 . A A . 109 LYS HD3 1 1
8 15018 1 1 109 LYS HE2 H 16.123 -9.004 -6.674 1.00 . A A . 109 LYS HE2 1 1
8 15019 1 1 109 LYS HE3 H 14.593 -8.175 -6.311 1.00 . A A . 109 LYS HE3 1 1
8 15020 1 1 109 LYS HG2 H 14.764 -10.478 -3.508 1.00 . A A . 109 LYS HG2 1 1
8 15021 1 1 109 LYS HG3 H 14.678 -10.638 -5.269 1.00 . A A . 109 LYS HG3 1 1
8 15022 1 1 109 LYS HZ1 H 16.069 -6.582 -7.039 1.00 . A A . 109 LYS HZ1 1 1
8 15023 1 1 109 LYS HZ2 H 17.314 -7.069 -6.048 1.00 . A A . 109 LYS HZ2 1 1
8 15024 1 1 109 LYS HZ3 H 15.963 -6.343 -5.438 1.00 . A A . 109 LYS HZ3 1 1
8 15025 1 1 109 LYS N N 12.312 -10.111 -6.545 1.00 . A A . 109 LYS N 1 1
8 15026 1 1 109 LYS NZ N 16.312 -6.985 -6.137 1.00 . A A . 109 LYS NZ 1 1
8 15027 1 1 109 LYS O O 10.280 -8.919 -4.646 1.00 . A A . 109 LYS O 1 1
8 15028 1 1 110 VAL C C 8.928 -11.359 -2.011 1.00 . A A . 110 VAL C 1 1
8 15029 1 1 110 VAL CA C 8.798 -11.093 -3.513 1.00 . A A . 110 VAL CA 1 1
8 15030 1 1 110 VAL CB C 7.809 -12.064 -4.201 1.00 . A A . 110 VAL CB 1 1
8 15031 1 1 110 VAL CG1 C 8.280 -13.531 -4.205 1.00 . A A . 110 VAL CG1 1 1
8 15032 1 1 110 VAL CG2 C 6.407 -11.971 -3.579 1.00 . A A . 110 VAL CG2 1 1
8 15033 1 1 110 VAL H H 10.628 -11.986 -4.148 1.00 . A A . 110 VAL H 1 1
8 15034 1 1 110 VAL HA H 8.401 -10.091 -3.641 1.00 . A A . 110 VAL HA 1 1
8 15035 1 1 110 VAL HB H 7.726 -11.752 -5.244 1.00 . A A . 110 VAL HB 1 1
8 15036 1 1 110 VAL HG11 H 9.262 -13.612 -4.671 1.00 . A A . 110 VAL HG11 1 1
8 15037 1 1 110 VAL HG12 H 8.329 -13.921 -3.189 1.00 . A A . 110 VAL HG12 1 1
8 15038 1 1 110 VAL HG13 H 7.577 -14.137 -4.777 1.00 . A A . 110 VAL HG13 1 1
8 15039 1 1 110 VAL HG21 H 6.405 -12.396 -2.573 1.00 . A A . 110 VAL HG21 1 1
8 15040 1 1 110 VAL HG22 H 6.095 -10.929 -3.523 1.00 . A A . 110 VAL HG22 1 1
8 15041 1 1 110 VAL HG23 H 5.694 -12.521 -4.193 1.00 . A A . 110 VAL HG23 1 1
8 15042 1 1 110 VAL N N 10.125 -11.115 -4.144 1.00 . A A . 110 VAL N 1 1
8 15043 1 1 110 VAL O O 9.670 -12.256 -1.612 1.00 . A A . 110 VAL O 1 1
8 15044 1 1 111 LEU C C 6.928 -10.724 0.906 1.00 . A A . 111 LEU C 1 1
8 15045 1 1 111 LEU CA C 8.319 -10.626 0.270 1.00 . A A . 111 LEU CA 1 1
8 15046 1 1 111 LEU CB C 9.106 -9.398 0.763 1.00 . A A . 111 LEU CB 1 1
8 15047 1 1 111 LEU CD1 C 10.002 -10.567 2.860 1.00 . A A . 111 LEU CD1 1 1
8 15048 1 1 111 LEU CD2 C 10.182 -8.081 2.593 1.00 . A A . 111 LEU CD2 1 1
8 15049 1 1 111 LEU CG C 9.319 -9.316 2.290 1.00 . A A . 111 LEU CG 1 1
8 15050 1 1 111 LEU H H 7.692 -9.806 -1.605 1.00 . A A . 111 LEU H 1 1
8 15051 1 1 111 LEU HA H 8.871 -11.521 0.554 1.00 . A A . 111 LEU HA 1 1
8 15052 1 1 111 LEU HB2 H 10.087 -9.417 0.288 1.00 . A A . 111 LEU HB2 1 1
8 15053 1 1 111 LEU HB3 H 8.571 -8.504 0.445 1.00 . A A . 111 LEU HB3 1 1
8 15054 1 1 111 LEU HD11 H 10.941 -10.756 2.338 1.00 . A A . 111 LEU HD11 1 1
8 15055 1 1 111 LEU HD12 H 9.348 -11.434 2.762 1.00 . A A . 111 LEU HD12 1 1
8 15056 1 1 111 LEU HD13 H 10.207 -10.422 3.921 1.00 . A A . 111 LEU HD13 1 1
8 15057 1 1 111 LEU HD21 H 11.142 -8.156 2.082 1.00 . A A . 111 LEU HD21 1 1
8 15058 1 1 111 LEU HD22 H 10.360 -8.010 3.666 1.00 . A A . 111 LEU HD22 1 1
8 15059 1 1 111 LEU HD23 H 9.666 -7.180 2.261 1.00 . A A . 111 LEU HD23 1 1
8 15060 1 1 111 LEU HG H 8.354 -9.190 2.782 1.00 . A A . 111 LEU HG 1 1
8 15061 1 1 111 LEU N N 8.237 -10.559 -1.189 1.00 . A A . 111 LEU N 1 1
8 15062 1 1 111 LEU O O 6.161 -9.761 0.897 1.00 . A A . 111 LEU O 1 1
8 15063 1 1 112 LYS C C 5.320 -11.601 3.601 1.00 . A A . 112 LYS C 1 1
8 15064 1 1 112 LYS CA C 5.349 -12.152 2.159 1.00 . A A . 112 LYS CA 1 1
8 15065 1 1 112 LYS CB C 5.036 -13.661 2.112 1.00 . A A . 112 LYS CB 1 1
8 15066 1 1 112 LYS CD C 3.150 -15.403 2.371 1.00 . A A . 112 LYS CD 1 1
8 15067 1 1 112 LYS CE C 2.945 -15.785 0.895 1.00 . A A . 112 LYS CE 1 1
8 15068 1 1 112 LYS CG C 3.601 -13.949 2.598 1.00 . A A . 112 LYS CG 1 1
8 15069 1 1 112 LYS H H 7.308 -12.632 1.462 1.00 . A A . 112 LYS H 1 1
8 15070 1 1 112 LYS HA H 4.576 -11.647 1.581 1.00 . A A . 112 LYS HA 1 1
8 15071 1 1 112 LYS HB2 H 5.134 -14.007 1.083 1.00 . A A . 112 LYS HB2 1 1
8 15072 1 1 112 LYS HB3 H 5.748 -14.205 2.736 1.00 . A A . 112 LYS HB3 1 1
8 15073 1 1 112 LYS HD2 H 3.910 -16.063 2.789 1.00 . A A . 112 LYS HD2 1 1
8 15074 1 1 112 LYS HD3 H 2.208 -15.557 2.901 1.00 . A A . 112 LYS HD3 1 1
8 15075 1 1 112 LYS HE2 H 3.868 -15.603 0.346 1.00 . A A . 112 LYS HE2 1 1
8 15076 1 1 112 LYS HE3 H 2.696 -16.848 0.845 1.00 . A A . 112 LYS HE3 1 1
8 15077 1 1 112 LYS HG2 H 3.565 -13.751 3.671 1.00 . A A . 112 LYS HG2 1 1
8 15078 1 1 112 LYS HG3 H 2.903 -13.275 2.104 1.00 . A A . 112 LYS HG3 1 1
8 15079 1 1 112 LYS HZ1 H 1.006 -15.035 0.851 1.00 . A A . 112 LYS HZ1 1 1
8 15080 1 1 112 LYS HZ2 H 1.638 -15.310 -0.660 1.00 . A A . 112 LYS HZ2 1 1
8 15081 1 1 112 LYS HZ3 H 2.155 -14.038 0.164 1.00 . A A . 112 LYS HZ3 1 1
8 15082 1 1 112 LYS N N 6.627 -11.890 1.487 1.00 . A A . 112 LYS N 1 1
8 15083 1 1 112 LYS NZ N 1.852 -15.004 0.278 1.00 . A A . 112 LYS NZ 1 1
8 15084 1 1 112 LYS O O 6.252 -11.820 4.373 1.00 . A A . 112 LYS O 1 1
8 15085 1 1 113 VAL C C 2.462 -10.456 5.652 1.00 . A A . 113 VAL C 1 1
8 15086 1 1 113 VAL CA C 3.948 -10.334 5.290 1.00 . A A . 113 VAL CA 1 1
8 15087 1 1 113 VAL CB C 4.369 -8.846 5.323 1.00 . A A . 113 VAL CB 1 1
8 15088 1 1 113 VAL CG1 C 5.903 -8.747 5.375 1.00 . A A . 113 VAL CG1 1 1
8 15089 1 1 113 VAL CG2 C 3.792 -8.022 4.161 1.00 . A A . 113 VAL CG2 1 1
8 15090 1 1 113 VAL H H 3.535 -10.780 3.239 1.00 . A A . 113 VAL H 1 1
8 15091 1 1 113 VAL HA H 4.509 -10.875 6.053 1.00 . A A . 113 VAL HA 1 1
8 15092 1 1 113 VAL HB H 3.962 -8.414 6.235 1.00 . A A . 113 VAL HB 1 1
8 15093 1 1 113 VAL HG11 H 6.333 -8.960 4.397 1.00 . A A . 113 VAL HG11 1 1
8 15094 1 1 113 VAL HG12 H 6.192 -7.747 5.684 1.00 . A A . 113 VAL HG12 1 1
8 15095 1 1 113 VAL HG13 H 6.304 -9.450 6.103 1.00 . A A . 113 VAL HG13 1 1
8 15096 1 1 113 VAL HG21 H 2.707 -8.120 4.135 1.00 . A A . 113 VAL HG21 1 1
8 15097 1 1 113 VAL HG22 H 4.038 -6.969 4.301 1.00 . A A . 113 VAL HG22 1 1
8 15098 1 1 113 VAL HG23 H 4.203 -8.360 3.211 1.00 . A A . 113 VAL HG23 1 1
8 15099 1 1 113 VAL N N 4.224 -10.943 3.975 1.00 . A A . 113 VAL N 1 1
8 15100 1 1 113 VAL O O 1.644 -10.691 4.767 1.00 . A A . 113 VAL O 1 1
8 15101 1 1 114 VAL C C 0.407 -9.171 8.314 1.00 . A A . 114 VAL C 1 1
8 15102 1 1 114 VAL CA C 0.716 -10.370 7.416 1.00 . A A . 114 VAL CA 1 1
8 15103 1 1 114 VAL CB C 0.417 -11.695 8.161 1.00 . A A . 114 VAL CB 1 1
8 15104 1 1 114 VAL CG1 C -1.070 -11.800 8.543 1.00 . A A . 114 VAL CG1 1 1
8 15105 1 1 114 VAL CG2 C 0.791 -12.927 7.317 1.00 . A A . 114 VAL CG2 1 1
8 15106 1 1 114 VAL H H 2.826 -10.086 7.621 1.00 . A A . 114 VAL H 1 1
8 15107 1 1 114 VAL HA H 0.049 -10.318 6.556 1.00 . A A . 114 VAL HA 1 1
8 15108 1 1 114 VAL HB H 1.012 -11.723 9.076 1.00 . A A . 114 VAL HB 1 1
8 15109 1 1 114 VAL HG11 H -1.694 -11.715 7.653 1.00 . A A . 114 VAL HG11 1 1
8 15110 1 1 114 VAL HG12 H -1.264 -12.760 9.024 1.00 . A A . 114 VAL HG12 1 1
8 15111 1 1 114 VAL HG13 H -1.341 -11.011 9.245 1.00 . A A . 114 VAL HG13 1 1
8 15112 1 1 114 VAL HG21 H 0.524 -13.840 7.849 1.00 . A A . 114 VAL HG21 1 1
8 15113 1 1 114 VAL HG22 H 0.259 -12.902 6.364 1.00 . A A . 114 VAL HG22 1 1
8 15114 1 1 114 VAL HG23 H 1.865 -12.950 7.128 1.00 . A A . 114 VAL HG23 1 1
8 15115 1 1 114 VAL N N 2.109 -10.291 6.935 1.00 . A A . 114 VAL N 1 1
8 15116 1 1 114 VAL O O 1.182 -8.838 9.208 1.00 . A A . 114 VAL O 1 1
8 15117 1 1 115 LEU C C -2.744 -7.381 8.923 1.00 . A A . 115 LEU C 1 1
8 15118 1 1 115 LEU CA C -1.211 -7.311 8.713 1.00 . A A . 115 LEU CA 1 1
8 15119 1 1 115 LEU CB C -0.781 -6.057 7.922 1.00 . A A . 115 LEU CB 1 1
8 15120 1 1 115 LEU CD1 C -0.878 -4.673 5.849 1.00 . A A . 115 LEU CD1 1 1
8 15121 1 1 115 LEU CD2 C 0.500 -6.735 5.800 1.00 . A A . 115 LEU CD2 1 1
8 15122 1 1 115 LEU CG C -0.785 -6.110 6.377 1.00 . A A . 115 LEU CG 1 1
8 15123 1 1 115 LEU H H -1.315 -8.886 7.301 1.00 . A A . 115 LEU H 1 1
8 15124 1 1 115 LEU HA H -0.729 -7.203 9.687 1.00 . A A . 115 LEU HA 1 1
8 15125 1 1 115 LEU HB2 H -1.471 -5.262 8.205 1.00 . A A . 115 LEU HB2 1 1
8 15126 1 1 115 LEU HB3 H 0.219 -5.769 8.254 1.00 . A A . 115 LEU HB3 1 1
8 15127 1 1 115 LEU HD11 H -0.036 -4.088 6.213 1.00 . A A . 115 LEU HD11 1 1
8 15128 1 1 115 LEU HD12 H -1.808 -4.224 6.185 1.00 . A A . 115 LEU HD12 1 1
8 15129 1 1 115 LEU HD13 H -0.885 -4.674 4.762 1.00 . A A . 115 LEU HD13 1 1
8 15130 1 1 115 LEU HD21 H 0.481 -7.816 5.905 1.00 . A A . 115 LEU HD21 1 1
8 15131 1 1 115 LEU HD22 H 1.377 -6.338 6.313 1.00 . A A . 115 LEU HD22 1 1
8 15132 1 1 115 LEU HD23 H 0.584 -6.509 4.740 1.00 . A A . 115 LEU HD23 1 1
8 15133 1 1 115 LEU HG H -1.657 -6.663 6.024 1.00 . A A . 115 LEU HG 1 1
8 15134 1 1 115 LEU N N -0.736 -8.530 8.057 1.00 . A A . 115 LEU N 1 1
8 15135 1 1 115 LEU O O -3.435 -8.080 8.169 1.00 . A A . 115 LEU O 1 1
8 15136 1 1 116 PRO C C -5.443 -5.728 9.132 1.00 . A A . 116 PRO C 1 1
8 15137 1 1 116 PRO CA C -4.722 -6.590 10.179 1.00 . A A . 116 PRO CA 1 1
8 15138 1 1 116 PRO CB C -4.861 -5.991 11.583 1.00 . A A . 116 PRO CB 1 1
8 15139 1 1 116 PRO CD C -2.562 -5.967 10.979 1.00 . A A . 116 PRO CD 1 1
8 15140 1 1 116 PRO CG C -3.603 -5.132 11.713 1.00 . A A . 116 PRO CG 1 1
8 15141 1 1 116 PRO HA H -5.151 -7.589 10.173 1.00 . A A . 116 PRO HA 1 1
8 15142 1 1 116 PRO HB2 H -5.774 -5.406 11.693 1.00 . A A . 116 PRO HB2 1 1
8 15143 1 1 116 PRO HB3 H -4.832 -6.794 12.325 1.00 . A A . 116 PRO HB3 1 1
8 15144 1 1 116 PRO HD2 H -1.784 -5.329 10.559 1.00 . A A . 116 PRO HD2 1 1
8 15145 1 1 116 PRO HD3 H -2.126 -6.692 11.667 1.00 . A A . 116 PRO HD3 1 1
8 15146 1 1 116 PRO HG2 H -3.754 -4.189 11.188 1.00 . A A . 116 PRO HG2 1 1
8 15147 1 1 116 PRO HG3 H -3.321 -4.971 12.753 1.00 . A A . 116 PRO HG3 1 1
8 15148 1 1 116 PRO N N -3.287 -6.675 9.932 1.00 . A A . 116 PRO N 1 1
8 15149 1 1 116 PRO O O -4.818 -4.970 8.387 1.00 . A A . 116 PRO O 1 1
8 15150 1 1 117 VAL C C -8.306 -3.910 9.373 1.00 . A A . 117 VAL C 1 1
8 15151 1 1 117 VAL CA C -7.660 -4.893 8.385 1.00 . A A . 117 VAL CA 1 1
8 15152 1 1 117 VAL CB C -8.772 -5.672 7.662 1.00 . A A . 117 VAL CB 1 1
8 15153 1 1 117 VAL CG1 C -9.667 -4.761 6.804 1.00 . A A . 117 VAL CG1 1 1
8 15154 1 1 117 VAL CG2 C -8.217 -6.779 6.759 1.00 . A A . 117 VAL CG2 1 1
8 15155 1 1 117 VAL H H -7.215 -6.514 9.724 1.00 . A A . 117 VAL H 1 1
8 15156 1 1 117 VAL HA H -7.073 -4.358 7.646 1.00 . A A . 117 VAL HA 1 1
8 15157 1 1 117 VAL HB H -9.372 -6.154 8.427 1.00 . A A . 117 VAL HB 1 1
8 15158 1 1 117 VAL HG11 H -9.085 -4.307 6.002 1.00 . A A . 117 VAL HG11 1 1
8 15159 1 1 117 VAL HG12 H -10.467 -5.358 6.372 1.00 . A A . 117 VAL HG12 1 1
8 15160 1 1 117 VAL HG13 H -10.121 -3.975 7.407 1.00 . A A . 117 VAL HG13 1 1
8 15161 1 1 117 VAL HG21 H -7.611 -6.351 5.964 1.00 . A A . 117 VAL HG21 1 1
8 15162 1 1 117 VAL HG22 H -7.605 -7.474 7.331 1.00 . A A . 117 VAL HG22 1 1
8 15163 1 1 117 VAL HG23 H -9.043 -7.342 6.322 1.00 . A A . 117 VAL HG23 1 1
8 15164 1 1 117 VAL N N -6.772 -5.808 9.118 1.00 . A A . 117 VAL N 1 1
8 15165 1 1 117 VAL O O -8.773 -4.355 10.422 1.00 . A A . 117 VAL O 1 1
8 15166 1 1 118 GLU C C -9.570 -0.375 9.172 1.00 . A A . 118 GLU C 1 1
8 15167 1 1 118 GLU CA C -8.960 -1.584 9.899 1.00 . A A . 118 GLU CA 1 1
8 15168 1 1 118 GLU CB C -7.978 -1.126 11.004 1.00 . A A . 118 GLU CB 1 1
8 15169 1 1 118 GLU CD C -9.679 -1.843 12.763 1.00 . A A . 118 GLU CD 1 1
8 15170 1 1 118 GLU CG C -8.206 -1.837 12.342 1.00 . A A . 118 GLU CG 1 1
8 15171 1 1 118 GLU H H -7.991 -2.316 8.151 1.00 . A A . 118 GLU H 1 1
8 15172 1 1 118 GLU HA H -9.821 -2.060 10.362 1.00 . A A . 118 GLU HA 1 1
8 15173 1 1 118 GLU HB2 H -6.963 -1.336 10.668 1.00 . A A . 118 GLU HB2 1 1
8 15174 1 1 118 GLU HB3 H -8.081 -0.053 11.177 1.00 . A A . 118 GLU HB3 1 1
8 15175 1 1 118 GLU HG2 H -7.868 -2.868 12.251 1.00 . A A . 118 GLU HG2 1 1
8 15176 1 1 118 GLU HG3 H -7.614 -1.341 13.112 1.00 . A A . 118 GLU HG3 1 1
8 15177 1 1 118 GLU N N -8.356 -2.610 9.044 1.00 . A A . 118 GLU N 1 1
8 15178 1 1 118 GLU O O -9.379 -0.161 7.967 1.00 . A A . 118 GLU O 1 1
8 15179 1 1 118 GLU OE1 O -10.361 -0.811 12.545 1.00 . A A . 118 GLU OE1 1 1
8 15180 1 1 118 GLU OE2 O -10.147 -2.914 13.200 1.00 . A A . 118 GLU OE2 1 1
8 15181 1 1 119 ALA C C -10.934 2.709 9.064 1.00 . A A . 119 ALA C 1 1
8 15182 1 1 119 ALA CA C -11.398 1.302 9.486 1.00 . A A . 119 ALA CA 1 1
8 15183 1 1 119 ALA CB C -12.445 1.389 10.603 1.00 . A A . 119 ALA CB 1 1
8 15184 1 1 119 ALA H H -10.406 0.120 10.931 1.00 . A A . 119 ALA H 1 1
8 15185 1 1 119 ALA HA H -11.888 0.859 8.629 1.00 . A A . 119 ALA HA 1 1
8 15186 1 1 119 ALA HB1 H -11.991 1.815 11.500 1.00 . A A . 119 ALA HB1 1 1
8 15187 1 1 119 ALA HB2 H -13.276 2.020 10.290 1.00 . A A . 119 ALA HB2 1 1
8 15188 1 1 119 ALA HB3 H -12.821 0.394 10.840 1.00 . A A . 119 ALA HB3 1 1
8 15189 1 1 119 ALA N N -10.368 0.374 9.938 1.00 . A A . 119 ALA N 1 1
8 15190 1 1 119 ALA O O -10.011 3.297 9.624 1.00 . A A . 119 ALA O 1 1
8 15191 1 1 120 ARG C C -12.502 4.559 6.208 1.00 . A A . 120 ARG C 1 1
8 15192 1 1 120 ARG CA C -11.918 4.633 7.617 1.00 . A A . 120 ARG CA 1 1
8 15193 1 1 120 ARG CB C -10.676 5.541 7.740 1.00 . A A . 120 ARG CB 1 1
8 15194 1 1 120 ARG CD C -9.478 5.727 5.453 1.00 . A A . 120 ARG CD 1 1
8 15195 1 1 120 ARG CG C -9.492 5.109 6.861 1.00 . A A . 120 ARG CG 1 1
8 15196 1 1 120 ARG CZ C -10.177 8.134 5.240 1.00 . A A . 120 ARG CZ 1 1
8 15197 1 1 120 ARG H H -12.280 2.590 7.612 1.00 . A A . 120 ARG H 1 1
8 15198 1 1 120 ARG HA H -12.702 5.080 8.227 1.00 . A A . 120 ARG HA 1 1
8 15199 1 1 120 ARG HB2 H -10.966 6.550 7.442 1.00 . A A . 120 ARG HB2 1 1
8 15200 1 1 120 ARG HB3 H -10.358 5.564 8.782 1.00 . A A . 120 ARG HB3 1 1
8 15201 1 1 120 ARG HD2 H -8.651 5.280 4.902 1.00 . A A . 120 ARG HD2 1 1
8 15202 1 1 120 ARG HD3 H -10.390 5.465 4.920 1.00 . A A . 120 ARG HD3 1 1
8 15203 1 1 120 ARG HE H -8.325 7.497 5.600 1.00 . A A . 120 ARG HE 1 1
8 15204 1 1 120 ARG HG2 H -8.576 5.416 7.368 1.00 . A A . 120 ARG HG2 1 1
8 15205 1 1 120 ARG HG3 H -9.483 4.024 6.768 1.00 . A A . 120 ARG HG3 1 1
8 15206 1 1 120 ARG HH11 H -11.820 6.956 5.224 1.00 . A A . 120 ARG HH11 1 1
8 15207 1 1 120 ARG HH12 H -12.117 8.635 4.979 1.00 . A A . 120 ARG HH12 1 1
8 15208 1 1 120 ARG HH21 H -8.844 9.631 5.274 1.00 . A A . 120 ARG HH21 1 1
8 15209 1 1 120 ARG HH22 H -10.496 10.085 4.987 1.00 . A A . 120 ARG HH22 1 1
8 15210 1 1 120 ARG N N -11.707 3.251 8.111 1.00 . A A . 120 ARG N 1 1
8 15211 1 1 120 ARG NE N -9.270 7.190 5.458 1.00 . A A . 120 ARG NE 1 1
8 15212 1 1 120 ARG NH1 N -11.447 7.902 5.081 1.00 . A A . 120 ARG NH1 1 1
8 15213 1 1 120 ARG NH2 N -9.808 9.380 5.170 1.00 . A A . 120 ARG NH2 1 1
8 15214 1 1 120 ARG O O -12.626 3.437 5.686 1.00 . A A . 120 ARG O 1 1
8 15215 1 1 120 ARG OXT O -12.765 5.603 5.586 1.00 . A A . 120 ARG OXT 1 1
8 15216 2 2 1 CU1 CU CU -6.086 4.781 -4.383 1.00 . B A . 121 CU1 CU 1 1
9 15217 1 1 1 GLY C C 12.757 0.729 18.139 1.00 . A A . 1 GLY C 1 1
9 15218 1 1 1 GLY CA C 13.366 2.065 18.511 1.00 . A A . 1 GLY CA 1 1
9 15219 1 1 1 GLY H1 H 13.149 1.789 20.529 1.00 . A A . 1 GLY H1 1 1
9 15220 1 1 1 GLY H2 H 14.338 2.870 20.141 1.00 . A A . 1 GLY H2 1 1
9 15221 1 1 1 GLY H3 H 14.572 1.243 19.943 1.00 . A A . 1 GLY H3 1 1
9 15222 1 1 1 GLY HA2 H 12.603 2.841 18.454 1.00 . A A . 1 GLY HA2 1 1
9 15223 1 1 1 GLY HA3 H 14.174 2.302 17.817 1.00 . A A . 1 GLY HA3 1 1
9 15224 1 1 1 GLY N N 13.900 1.997 19.886 1.00 . A A . 1 GLY N 1 1
9 15225 1 1 1 GLY O O 12.978 -0.233 18.865 1.00 . A A . 1 GLY O 1 1
9 15226 1 1 2 SER C C 10.517 -0.392 15.319 1.00 . A A . 2 SER C 1 1
9 15227 1 1 2 SER CA C 11.106 -0.474 16.743 1.00 . A A . 2 SER CA 1 1
9 15228 1 1 2 SER CB C 9.978 -0.556 17.794 1.00 . A A . 2 SER CB 1 1
9 15229 1 1 2 SER H H 11.835 1.479 16.479 1.00 . A A . 2 SER H 1 1
9 15230 1 1 2 SER HA H 11.676 -1.404 16.798 1.00 . A A . 2 SER HA 1 1
9 15231 1 1 2 SER HB2 H 9.201 -1.229 17.431 1.00 . A A . 2 SER HB2 1 1
9 15232 1 1 2 SER HB3 H 10.387 -0.940 18.729 1.00 . A A . 2 SER HB3 1 1
9 15233 1 1 2 SER HG H 8.470 0.605 18.250 1.00 . A A . 2 SER HG 1 1
9 15234 1 1 2 SER N N 12.001 0.658 17.046 1.00 . A A . 2 SER N 1 1
9 15235 1 1 2 SER O O 10.615 0.636 14.640 1.00 . A A . 2 SER O 1 1
9 15236 1 1 2 SER OG O 9.405 0.719 18.037 1.00 . A A . 2 SER OG 1 1
9 15237 1 1 3 PHE C C 7.640 -1.172 13.870 1.00 . A A . 3 PHE C 1 1
9 15238 1 1 3 PHE CA C 9.116 -1.569 13.637 1.00 . A A . 3 PHE CA 1 1
9 15239 1 1 3 PHE CB C 9.246 -2.994 13.069 1.00 . A A . 3 PHE CB 1 1
9 15240 1 1 3 PHE CD1 C 7.383 -4.457 13.988 1.00 . A A . 3 PHE CD1 1 1
9 15241 1 1 3 PHE CD2 C 9.637 -4.752 14.864 1.00 . A A . 3 PHE CD2 1 1
9 15242 1 1 3 PHE CE1 C 6.915 -5.456 14.858 1.00 . A A . 3 PHE CE1 1 1
9 15243 1 1 3 PHE CE2 C 9.168 -5.749 15.735 1.00 . A A . 3 PHE CE2 1 1
9 15244 1 1 3 PHE CG C 8.745 -4.095 13.991 1.00 . A A . 3 PHE CG 1 1
9 15245 1 1 3 PHE CZ C 7.806 -6.098 15.735 1.00 . A A . 3 PHE CZ 1 1
9 15246 1 1 3 PHE H H 9.834 -2.292 15.480 1.00 . A A . 3 PHE H 1 1
9 15247 1 1 3 PHE HA H 9.528 -0.882 12.899 1.00 . A A . 3 PHE HA 1 1
9 15248 1 1 3 PHE HB2 H 8.675 -3.043 12.142 1.00 . A A . 3 PHE HB2 1 1
9 15249 1 1 3 PHE HB3 H 10.295 -3.188 12.835 1.00 . A A . 3 PHE HB3 1 1
9 15250 1 1 3 PHE HD1 H 6.692 -3.971 13.314 1.00 . A A . 3 PHE HD1 1 1
9 15251 1 1 3 PHE HD2 H 10.687 -4.496 14.862 1.00 . A A . 3 PHE HD2 1 1
9 15252 1 1 3 PHE HE1 H 5.870 -5.730 14.849 1.00 . A A . 3 PHE HE1 1 1
9 15253 1 1 3 PHE HE2 H 9.854 -6.255 16.399 1.00 . A A . 3 PHE HE2 1 1
9 15254 1 1 3 PHE HZ H 7.445 -6.870 16.403 1.00 . A A . 3 PHE HZ 1 1
9 15255 1 1 3 PHE N N 9.903 -1.490 14.870 1.00 . A A . 3 PHE N 1 1
9 15256 1 1 3 PHE O O 7.207 -1.007 15.012 1.00 . A A . 3 PHE O 1 1
9 15257 1 1 4 THR C C 4.960 -1.678 11.443 1.00 . A A . 4 THR C 1 1
9 15258 1 1 4 THR CA C 5.428 -0.900 12.672 1.00 . A A . 4 THR CA 1 1
9 15259 1 1 4 THR CB C 4.991 0.581 12.583 1.00 . A A . 4 THR CB 1 1
9 15260 1 1 4 THR CG2 C 4.582 1.107 13.956 1.00 . A A . 4 THR CG2 1 1
9 15261 1 1 4 THR H H 7.342 -1.211 11.881 1.00 . A A . 4 THR H 1 1
9 15262 1 1 4 THR HA H 4.955 -1.359 13.538 1.00 . A A . 4 THR HA 1 1
9 15263 1 1 4 THR HB H 4.138 0.676 11.909 1.00 . A A . 4 THR HB 1 1
9 15264 1 1 4 THR HG1 H 5.671 2.070 11.490 1.00 . A A . 4 THR HG1 1 1
9 15265 1 1 4 THR HG21 H 3.739 0.530 14.335 1.00 . A A . 4 THR HG21 1 1
9 15266 1 1 4 THR HG22 H 4.279 2.150 13.871 1.00 . A A . 4 THR HG22 1 1
9 15267 1 1 4 THR HG23 H 5.415 1.030 14.653 1.00 . A A . 4 THR HG23 1 1
9 15268 1 1 4 THR N N 6.890 -1.062 12.771 1.00 . A A . 4 THR N 1 1
9 15269 1 1 4 THR O O 5.774 -2.019 10.584 1.00 . A A . 4 THR O 1 1
9 15270 1 1 4 THR OG1 O 6.036 1.414 12.128 1.00 . A A . 4 THR OG1 1 1
9 15271 1 1 5 GLU C C 1.753 -1.880 9.864 1.00 . A A . 5 GLU C 1 1
9 15272 1 1 5 GLU CA C 3.011 -2.668 10.256 1.00 . A A . 5 GLU CA 1 1
9 15273 1 1 5 GLU CB C 2.726 -4.117 10.683 1.00 . A A . 5 GLU CB 1 1
9 15274 1 1 5 GLU CD C 2.674 -5.204 8.335 1.00 . A A . 5 GLU CD 1 1
9 15275 1 1 5 GLU CG C 1.963 -4.997 9.681 1.00 . A A . 5 GLU CG 1 1
9 15276 1 1 5 GLU H H 3.033 -1.545 12.025 1.00 . A A . 5 GLU H 1 1
9 15277 1 1 5 GLU HA H 3.666 -2.710 9.392 1.00 . A A . 5 GLU HA 1 1
9 15278 1 1 5 GLU HB2 H 3.687 -4.596 10.872 1.00 . A A . 5 GLU HB2 1 1
9 15279 1 1 5 GLU HB3 H 2.154 -4.098 11.610 1.00 . A A . 5 GLU HB3 1 1
9 15280 1 1 5 GLU HG2 H 1.828 -5.977 10.138 1.00 . A A . 5 GLU HG2 1 1
9 15281 1 1 5 GLU HG3 H 0.976 -4.576 9.501 1.00 . A A . 5 GLU HG3 1 1
9 15282 1 1 5 GLU N N 3.664 -1.957 11.355 1.00 . A A . 5 GLU N 1 1
9 15283 1 1 5 GLU O O 1.192 -1.148 10.682 1.00 . A A . 5 GLU O 1 1
9 15284 1 1 5 GLU OE1 O 2.833 -4.209 7.581 1.00 . A A . 5 GLU OE1 1 1
9 15285 1 1 5 GLU OE2 O 2.978 -6.383 8.037 1.00 . A A . 5 GLU OE2 1 1
9 15286 1 1 6 GLY C C -1.108 -2.132 8.240 1.00 . A A . 6 GLY C 1 1
9 15287 1 1 6 GLY CA C 0.155 -1.296 8.082 1.00 . A A . 6 GLY CA 1 1
9 15288 1 1 6 GLY H H 1.803 -2.680 8.022 1.00 . A A . 6 GLY H 1 1
9 15289 1 1 6 GLY HA2 H 0.027 -0.358 8.622 1.00 . A A . 6 GLY HA2 1 1
9 15290 1 1 6 GLY HA3 H 0.308 -1.084 7.024 1.00 . A A . 6 GLY HA3 1 1
9 15291 1 1 6 GLY N N 1.336 -1.985 8.603 1.00 . A A . 6 GLY N 1 1
9 15292 1 1 6 GLY O O -1.046 -3.342 8.422 1.00 . A A . 6 GLY O 1 1
9 15293 1 1 7 TRP C C -4.211 -2.164 6.681 1.00 . A A . 7 TRP C 1 1
9 15294 1 1 7 TRP CA C -3.578 -2.171 8.083 1.00 . A A . 7 TRP CA 1 1
9 15295 1 1 7 TRP CB C -4.499 -1.556 9.155 1.00 . A A . 7 TRP CB 1 1
9 15296 1 1 7 TRP CD1 C -6.031 0.355 8.482 1.00 . A A . 7 TRP CD1 1 1
9 15297 1 1 7 TRP CD2 C -4.148 1.061 9.472 1.00 . A A . 7 TRP CD2 1 1
9 15298 1 1 7 TRP CE2 C -4.911 2.225 9.152 1.00 . A A . 7 TRP CE2 1 1
9 15299 1 1 7 TRP CE3 C -2.933 1.255 10.166 1.00 . A A . 7 TRP CE3 1 1
9 15300 1 1 7 TRP CG C -4.873 -0.114 9.000 1.00 . A A . 7 TRP CG 1 1
9 15301 1 1 7 TRP CH2 C -3.275 3.671 10.198 1.00 . A A . 7 TRP CH2 1 1
9 15302 1 1 7 TRP CZ2 C -4.466 3.517 9.471 1.00 . A A . 7 TRP CZ2 1 1
9 15303 1 1 7 TRP CZ3 C -2.509 2.542 10.539 1.00 . A A . 7 TRP CZ3 1 1
9 15304 1 1 7 TRP H H -2.260 -0.504 7.956 1.00 . A A . 7 TRP H 1 1
9 15305 1 1 7 TRP HA H -3.442 -3.218 8.358 1.00 . A A . 7 TRP HA 1 1
9 15306 1 1 7 TRP HB2 H -5.422 -2.136 9.169 1.00 . A A . 7 TRP HB2 1 1
9 15307 1 1 7 TRP HB3 H -4.009 -1.666 10.124 1.00 . A A . 7 TRP HB3 1 1
9 15308 1 1 7 TRP HD1 H -6.839 -0.264 8.114 1.00 . A A . 7 TRP HD1 1 1
9 15309 1 1 7 TRP HE1 H -6.878 2.275 8.327 1.00 . A A . 7 TRP HE1 1 1
9 15310 1 1 7 TRP HE3 H -2.338 0.396 10.446 1.00 . A A . 7 TRP HE3 1 1
9 15311 1 1 7 TRP HH2 H -2.947 4.650 10.515 1.00 . A A . 7 TRP HH2 1 1
9 15312 1 1 7 TRP HZ2 H -5.038 4.381 9.177 1.00 . A A . 7 TRP HZ2 1 1
9 15313 1 1 7 TRP HZ3 H -1.591 2.661 11.100 1.00 . A A . 7 TRP HZ3 1 1
9 15314 1 1 7 TRP N N -2.274 -1.499 8.106 1.00 . A A . 7 TRP N 1 1
9 15315 1 1 7 TRP NE1 N -6.058 1.732 8.564 1.00 . A A . 7 TRP NE1 1 1
9 15316 1 1 7 TRP O O -3.765 -1.450 5.773 1.00 . A A . 7 TRP O 1 1
9 15317 1 1 8 VAL C C -7.317 -1.929 5.643 1.00 . A A . 8 VAL C 1 1
9 15318 1 1 8 VAL CA C -6.177 -2.905 5.353 1.00 . A A . 8 VAL CA 1 1
9 15319 1 1 8 VAL CB C -6.770 -4.290 5.003 1.00 . A A . 8 VAL CB 1 1
9 15320 1 1 8 VAL CG1 C -7.611 -4.236 3.714 1.00 . A A . 8 VAL CG1 1 1
9 15321 1 1 8 VAL CG2 C -5.669 -5.339 4.833 1.00 . A A . 8 VAL CG2 1 1
9 15322 1 1 8 VAL H H -5.544 -3.543 7.315 1.00 . A A . 8 VAL H 1 1
9 15323 1 1 8 VAL HA H -5.612 -2.550 4.489 1.00 . A A . 8 VAL HA 1 1
9 15324 1 1 8 VAL HB H -7.417 -4.609 5.822 1.00 . A A . 8 VAL HB 1 1
9 15325 1 1 8 VAL HG11 H -8.478 -3.591 3.852 1.00 . A A . 8 VAL HG11 1 1
9 15326 1 1 8 VAL HG12 H -7.008 -3.856 2.888 1.00 . A A . 8 VAL HG12 1 1
9 15327 1 1 8 VAL HG13 H -7.973 -5.233 3.463 1.00 . A A . 8 VAL HG13 1 1
9 15328 1 1 8 VAL HG21 H -5.205 -5.527 5.799 1.00 . A A . 8 VAL HG21 1 1
9 15329 1 1 8 VAL HG22 H -6.095 -6.272 4.467 1.00 . A A . 8 VAL HG22 1 1
9 15330 1 1 8 VAL HG23 H -4.923 -4.980 4.122 1.00 . A A . 8 VAL HG23 1 1
9 15331 1 1 8 VAL N N -5.276 -2.954 6.523 1.00 . A A . 8 VAL N 1 1
9 15332 1 1 8 VAL O O -7.959 -2.024 6.692 1.00 . A A . 8 VAL O 1 1
9 15333 1 1 9 ARG C C -9.987 -0.916 4.268 1.00 . A A . 9 ARG C 1 1
9 15334 1 1 9 ARG CA C -8.749 -0.132 4.726 1.00 . A A . 9 ARG CA 1 1
9 15335 1 1 9 ARG CB C -8.473 1.101 3.842 1.00 . A A . 9 ARG CB 1 1
9 15336 1 1 9 ARG CD C -10.794 2.257 4.022 1.00 . A A . 9 ARG CD 1 1
9 15337 1 1 9 ARG CG C -9.273 2.356 4.226 1.00 . A A . 9 ARG CG 1 1
9 15338 1 1 9 ARG CZ C -12.832 2.553 5.439 1.00 . A A . 9 ARG CZ 1 1
9 15339 1 1 9 ARG H H -7.045 -1.040 3.835 1.00 . A A . 9 ARG H 1 1
9 15340 1 1 9 ARG HA H -8.894 0.208 5.753 1.00 . A A . 9 ARG HA 1 1
9 15341 1 1 9 ARG HB2 H -7.415 1.344 3.942 1.00 . A A . 9 ARG HB2 1 1
9 15342 1 1 9 ARG HB3 H -8.657 0.864 2.794 1.00 . A A . 9 ARG HB3 1 1
9 15343 1 1 9 ARG HD2 H -11.099 3.049 3.338 1.00 . A A . 9 ARG HD2 1 1
9 15344 1 1 9 ARG HD3 H -11.056 1.309 3.559 1.00 . A A . 9 ARG HD3 1 1
9 15345 1 1 9 ARG HE H -10.977 2.653 6.128 1.00 . A A . 9 ARG HE 1 1
9 15346 1 1 9 ARG HG2 H -9.085 2.570 5.278 1.00 . A A . 9 ARG HG2 1 1
9 15347 1 1 9 ARG HG3 H -8.916 3.176 3.605 1.00 . A A . 9 ARG HG3 1 1
9 15348 1 1 9 ARG HH11 H -13.368 1.673 3.720 1.00 . A A . 9 ARG HH11 1 1
9 15349 1 1 9 ARG HH12 H -14.676 2.362 4.648 1.00 . A A . 9 ARG HH12 1 1
9 15350 1 1 9 ARG HH21 H -12.567 3.172 7.310 1.00 . A A . 9 ARG HH21 1 1
9 15351 1 1 9 ARG HH22 H -14.251 3.098 6.798 1.00 . A A . 9 ARG HH22 1 1
9 15352 1 1 9 ARG N N -7.589 -1.022 4.696 1.00 . A A . 9 ARG N 1 1
9 15353 1 1 9 ARG NE N -11.522 2.436 5.288 1.00 . A A . 9 ARG NE 1 1
9 15354 1 1 9 ARG NH1 N -13.694 2.241 4.497 1.00 . A A . 9 ARG NH1 1 1
9 15355 1 1 9 ARG NH2 N -13.275 2.989 6.595 1.00 . A A . 9 ARG NH2 1 1
9 15356 1 1 9 ARG O O -10.147 -1.216 3.084 1.00 . A A . 9 ARG O 1 1
9 15357 1 1 10 PHE C C -12.965 -1.426 3.817 1.00 . A A . 10 PHE C 1 1
9 15358 1 1 10 PHE CA C -12.150 -1.903 5.036 1.00 . A A . 10 PHE CA 1 1
9 15359 1 1 10 PHE CB C -12.930 -1.655 6.333 1.00 . A A . 10 PHE CB 1 1
9 15360 1 1 10 PHE CD1 C -15.345 -1.145 5.774 1.00 . A A . 10 PHE CD1 1 1
9 15361 1 1 10 PHE CD2 C -14.807 -3.282 6.801 1.00 . A A . 10 PHE CD2 1 1
9 15362 1 1 10 PHE CE1 C -16.687 -1.531 5.661 1.00 . A A . 10 PHE CE1 1 1
9 15363 1 1 10 PHE CE2 C -16.158 -3.659 6.722 1.00 . A A . 10 PHE CE2 1 1
9 15364 1 1 10 PHE CG C -14.395 -2.032 6.311 1.00 . A A . 10 PHE CG 1 1
9 15365 1 1 10 PHE CZ C -17.100 -2.789 6.139 1.00 . A A . 10 PHE CZ 1 1
9 15366 1 1 10 PHE H H -10.605 -0.998 6.176 1.00 . A A . 10 PHE H 1 1
9 15367 1 1 10 PHE HA H -11.970 -2.974 4.926 1.00 . A A . 10 PHE HA 1 1
9 15368 1 1 10 PHE HB2 H -12.448 -2.220 7.130 1.00 . A A . 10 PHE HB2 1 1
9 15369 1 1 10 PHE HB3 H -12.872 -0.589 6.567 1.00 . A A . 10 PHE HB3 1 1
9 15370 1 1 10 PHE HD1 H -15.035 -0.179 5.406 1.00 . A A . 10 PHE HD1 1 1
9 15371 1 1 10 PHE HD2 H -14.080 -3.959 7.225 1.00 . A A . 10 PHE HD2 1 1
9 15372 1 1 10 PHE HE1 H -17.393 -0.865 5.195 1.00 . A A . 10 PHE HE1 1 1
9 15373 1 1 10 PHE HE2 H -16.463 -4.629 7.087 1.00 . A A . 10 PHE HE2 1 1
9 15374 1 1 10 PHE HZ H -18.134 -3.091 6.053 1.00 . A A . 10 PHE HZ 1 1
9 15375 1 1 10 PHE N N -10.866 -1.220 5.223 1.00 . A A . 10 PHE N 1 1
9 15376 1 1 10 PHE O O -12.991 -0.238 3.499 1.00 . A A . 10 PHE O 1 1
9 15377 1 1 11 SER C C -15.955 -3.007 2.313 1.00 . A A . 11 SER C 1 1
9 15378 1 1 11 SER CA C -14.840 -1.948 2.305 1.00 . A A . 11 SER CA 1 1
9 15379 1 1 11 SER CB C -14.257 -1.799 0.895 1.00 . A A . 11 SER CB 1 1
9 15380 1 1 11 SER H H -13.710 -3.294 3.476 1.00 . A A . 11 SER H 1 1
9 15381 1 1 11 SER HA H -15.271 -0.998 2.627 1.00 . A A . 11 SER HA 1 1
9 15382 1 1 11 SER HB2 H -13.396 -1.134 0.944 1.00 . A A . 11 SER HB2 1 1
9 15383 1 1 11 SER HB3 H -13.929 -2.778 0.540 1.00 . A A . 11 SER HB3 1 1
9 15384 1 1 11 SER HG H -14.726 -1.234 -0.879 1.00 . A A . 11 SER HG 1 1
9 15385 1 1 11 SER N N -13.757 -2.316 3.221 1.00 . A A . 11 SER N 1 1
9 15386 1 1 11 SER O O -15.660 -4.177 2.568 1.00 . A A . 11 SER O 1 1
9 15387 1 1 11 SER OG O -15.189 -1.259 -0.021 1.00 . A A . 11 SER OG 1 1
9 15388 1 1 12 PRO C C -18.345 -3.872 0.194 1.00 . A A . 12 PRO C 1 1
9 15389 1 1 12 PRO CA C -18.286 -3.574 1.706 1.00 . A A . 12 PRO CA 1 1
9 15390 1 1 12 PRO CB C -19.556 -2.856 2.172 1.00 . A A . 12 PRO CB 1 1
9 15391 1 1 12 PRO CD C -17.754 -1.272 2.044 1.00 . A A . 12 PRO CD 1 1
9 15392 1 1 12 PRO CG C -19.264 -1.398 1.815 1.00 . A A . 12 PRO CG 1 1
9 15393 1 1 12 PRO HA H -18.164 -4.511 2.249 1.00 . A A . 12 PRO HA 1 1
9 15394 1 1 12 PRO HB2 H -20.450 -3.232 1.675 1.00 . A A . 12 PRO HB2 1 1
9 15395 1 1 12 PRO HB3 H -19.653 -2.956 3.255 1.00 . A A . 12 PRO HB3 1 1
9 15396 1 1 12 PRO HD2 H -17.299 -0.669 1.256 1.00 . A A . 12 PRO HD2 1 1
9 15397 1 1 12 PRO HD3 H -17.572 -0.810 3.012 1.00 . A A . 12 PRO HD3 1 1
9 15398 1 1 12 PRO HG2 H -19.482 -1.238 0.759 1.00 . A A . 12 PRO HG2 1 1
9 15399 1 1 12 PRO HG3 H -19.824 -0.708 2.445 1.00 . A A . 12 PRO HG3 1 1
9 15400 1 1 12 PRO N N -17.220 -2.631 2.036 1.00 . A A . 12 PRO N 1 1
9 15401 1 1 12 PRO O O -19.199 -4.643 -0.235 1.00 . A A . 12 PRO O 1 1
9 15402 1 1 13 GLY C C -16.407 -3.988 -2.775 1.00 . A A . 13 GLY C 1 1
9 15403 1 1 13 GLY CA C -17.563 -3.243 -2.086 1.00 . A A . 13 GLY CA 1 1
9 15404 1 1 13 GLY H H -16.778 -2.645 -0.207 1.00 . A A . 13 GLY H 1 1
9 15405 1 1 13 GLY HA2 H -18.498 -3.721 -2.376 1.00 . A A . 13 GLY HA2 1 1
9 15406 1 1 13 GLY HA3 H -17.561 -2.211 -2.436 1.00 . A A . 13 GLY HA3 1 1
9 15407 1 1 13 GLY N N -17.495 -3.226 -0.624 1.00 . A A . 13 GLY N 1 1
9 15408 1 1 13 GLY O O -15.504 -4.493 -2.112 1.00 . A A . 13 GLY O 1 1
9 15409 1 1 14 PRO C C -14.021 -4.158 -4.930 1.00 . A A . 14 PRO C 1 1
9 15410 1 1 14 PRO CA C -15.434 -4.753 -4.942 1.00 . A A . 14 PRO CA 1 1
9 15411 1 1 14 PRO CB C -15.998 -4.721 -6.364 1.00 . A A . 14 PRO CB 1 1
9 15412 1 1 14 PRO CD C -17.426 -3.416 -4.975 1.00 . A A . 14 PRO CD 1 1
9 15413 1 1 14 PRO CG C -16.867 -3.468 -6.393 1.00 . A A . 14 PRO CG 1 1
9 15414 1 1 14 PRO HA H -15.373 -5.788 -4.602 1.00 . A A . 14 PRO HA 1 1
9 15415 1 1 14 PRO HB2 H -15.205 -4.678 -7.111 1.00 . A A . 14 PRO HB2 1 1
9 15416 1 1 14 PRO HB3 H -16.617 -5.602 -6.530 1.00 . A A . 14 PRO HB3 1 1
9 15417 1 1 14 PRO HD2 H -17.623 -2.386 -4.679 1.00 . A A . 14 PRO HD2 1 1
9 15418 1 1 14 PRO HD3 H -18.344 -4.004 -4.920 1.00 . A A . 14 PRO HD3 1 1
9 15419 1 1 14 PRO HG2 H -16.238 -2.595 -6.567 1.00 . A A . 14 PRO HG2 1 1
9 15420 1 1 14 PRO HG3 H -17.660 -3.540 -7.139 1.00 . A A . 14 PRO HG3 1 1
9 15421 1 1 14 PRO N N -16.411 -4.025 -4.125 1.00 . A A . 14 PRO N 1 1
9 15422 1 1 14 PRO O O -13.080 -4.841 -5.337 1.00 . A A . 14 PRO O 1 1
9 15423 1 1 15 ASN C C -12.291 -1.965 -2.798 1.00 . A A . 15 ASN C 1 1
9 15424 1 1 15 ASN CA C -12.602 -2.233 -4.286 1.00 . A A . 15 ASN CA 1 1
9 15425 1 1 15 ASN CB C -12.600 -0.929 -5.089 1.00 . A A . 15 ASN CB 1 1
9 15426 1 1 15 ASN CG C -13.609 0.108 -4.610 1.00 . A A . 15 ASN CG 1 1
9 15427 1 1 15 ASN H H -14.673 -2.341 -4.305 1.00 . A A . 15 ASN H 1 1
9 15428 1 1 15 ASN HA H -11.818 -2.867 -4.684 1.00 . A A . 15 ASN HA 1 1
9 15429 1 1 15 ASN HB2 H -11.607 -0.489 -5.002 1.00 . A A . 15 ASN HB2 1 1
9 15430 1 1 15 ASN HB3 H -12.767 -1.150 -6.139 1.00 . A A . 15 ASN HB3 1 1
9 15431 1 1 15 ASN HD21 H -14.941 -0.372 -6.050 1.00 . A A . 15 ASN HD21 1 1
9 15432 1 1 15 ASN HD22 H -15.415 0.889 -4.915 1.00 . A A . 15 ASN HD22 1 1
9 15433 1 1 15 ASN N N -13.869 -2.899 -4.506 1.00 . A A . 15 ASN N 1 1
9 15434 1 1 15 ASN ND2 N -14.766 0.189 -5.238 1.00 . A A . 15 ASN ND2 1 1
9 15435 1 1 15 ASN O O -13.185 -1.770 -1.971 1.00 . A A . 15 ASN O 1 1
9 15436 1 1 15 ASN OD1 O -13.370 0.853 -3.674 1.00 . A A . 15 ASN OD1 1 1
9 15437 1 1 16 ALA C C -9.001 -0.896 -1.383 1.00 . A A . 16 ALA C 1 1
9 15438 1 1 16 ALA CA C -10.374 -1.598 -1.200 1.00 . A A . 16 ALA CA 1 1
9 15439 1 1 16 ALA CB C -10.270 -2.922 -0.424 1.00 . A A . 16 ALA CB 1 1
9 15440 1 1 16 ALA H H -10.349 -2.030 -3.275 1.00 . A A . 16 ALA H 1 1
9 15441 1 1 16 ALA HA H -11.017 -0.919 -0.633 1.00 . A A . 16 ALA HA 1 1
9 15442 1 1 16 ALA HB1 H -9.860 -2.747 0.573 1.00 . A A . 16 ALA HB1 1 1
9 15443 1 1 16 ALA HB2 H -11.263 -3.363 -0.312 1.00 . A A . 16 ALA HB2 1 1
9 15444 1 1 16 ALA HB3 H -9.634 -3.628 -0.959 1.00 . A A . 16 ALA HB3 1 1
9 15445 1 1 16 ALA N N -10.990 -1.877 -2.502 1.00 . A A . 16 ALA N 1 1
9 15446 1 1 16 ALA O O -8.588 -0.632 -2.514 1.00 . A A . 16 ALA O 1 1
9 15447 1 1 17 ALA C C -6.141 -0.423 0.927 1.00 . A A . 17 ALA C 1 1
9 15448 1 1 17 ALA CA C -6.975 0.055 -0.283 1.00 . A A . 17 ALA CA 1 1
9 15449 1 1 17 ALA CB C -7.184 1.571 -0.229 1.00 . A A . 17 ALA CB 1 1
9 15450 1 1 17 ALA H H -8.654 -0.890 0.609 1.00 . A A . 17 ALA H 1 1
9 15451 1 1 17 ALA HA H -6.449 -0.183 -1.218 1.00 . A A . 17 ALA HA 1 1
9 15452 1 1 17 ALA HB1 H -7.749 1.900 -1.100 1.00 . A A . 17 ALA HB1 1 1
9 15453 1 1 17 ALA HB2 H -7.730 1.842 0.676 1.00 . A A . 17 ALA HB2 1 1
9 15454 1 1 17 ALA HB3 H -6.216 2.073 -0.219 1.00 . A A . 17 ALA HB3 1 1
9 15455 1 1 17 ALA N N -8.291 -0.599 -0.290 1.00 . A A . 17 ALA N 1 1
9 15456 1 1 17 ALA O O -6.717 -0.769 1.959 1.00 . A A . 17 ALA O 1 1
9 15457 1 1 18 ALA C C -2.654 -0.119 2.161 1.00 . A A . 18 ALA C 1 1
9 15458 1 1 18 ALA CA C -3.933 -0.944 1.916 1.00 . A A . 18 ALA CA 1 1
9 15459 1 1 18 ALA CB C -3.598 -2.403 1.576 1.00 . A A . 18 ALA CB 1 1
9 15460 1 1 18 ALA H H -4.376 -0.088 -0.013 1.00 . A A . 18 ALA H 1 1
9 15461 1 1 18 ALA HA H -4.485 -0.942 2.859 1.00 . A A . 18 ALA HA 1 1
9 15462 1 1 18 ALA HB1 H -2.994 -2.836 2.372 1.00 . A A . 18 ALA HB1 1 1
9 15463 1 1 18 ALA HB2 H -4.517 -2.981 1.484 1.00 . A A . 18 ALA HB2 1 1
9 15464 1 1 18 ALA HB3 H -3.045 -2.453 0.637 1.00 . A A . 18 ALA HB3 1 1
9 15465 1 1 18 ALA N N -4.802 -0.412 0.848 1.00 . A A . 18 ALA N 1 1
9 15466 1 1 18 ALA O O -2.088 0.440 1.221 1.00 . A A . 18 ALA O 1 1
9 15467 1 1 19 TYR C C 0.141 0.194 4.445 1.00 . A A . 19 TYR C 1 1
9 15468 1 1 19 TYR CA C -1.153 0.863 3.909 1.00 . A A . 19 TYR CA 1 1
9 15469 1 1 19 TYR CB C -1.772 1.746 5.014 1.00 . A A . 19 TYR CB 1 1
9 15470 1 1 19 TYR CD1 C -3.141 3.386 3.647 1.00 . A A . 19 TYR CD1 1 1
9 15471 1 1 19 TYR CD2 C -4.222 2.182 5.471 1.00 . A A . 19 TYR CD2 1 1
9 15472 1 1 19 TYR CE1 C -4.340 4.081 3.392 1.00 . A A . 19 TYR CE1 1 1
9 15473 1 1 19 TYR CE2 C -5.416 2.886 5.233 1.00 . A A . 19 TYR CE2 1 1
9 15474 1 1 19 TYR CG C -3.080 2.439 4.687 1.00 . A A . 19 TYR CG 1 1
9 15475 1 1 19 TYR CZ C -5.477 3.843 4.196 1.00 . A A . 19 TYR CZ 1 1
9 15476 1 1 19 TYR H H -2.732 -0.547 4.134 1.00 . A A . 19 TYR H 1 1
9 15477 1 1 19 TYR HA H -0.849 1.516 3.089 1.00 . A A . 19 TYR HA 1 1
9 15478 1 1 19 TYR HB2 H -1.940 1.115 5.886 1.00 . A A . 19 TYR HB2 1 1
9 15479 1 1 19 TYR HB3 H -1.058 2.527 5.280 1.00 . A A . 19 TYR HB3 1 1
9 15480 1 1 19 TYR HD1 H -2.259 3.597 3.059 1.00 . A A . 19 TYR HD1 1 1
9 15481 1 1 19 TYR HD2 H -4.178 1.453 6.269 1.00 . A A . 19 TYR HD2 1 1
9 15482 1 1 19 TYR HE1 H -4.388 4.819 2.603 1.00 . A A . 19 TYR HE1 1 1
9 15483 1 1 19 TYR HE2 H -6.282 2.692 5.850 1.00 . A A . 19 TYR HE2 1 1
9 15484 1 1 19 TYR HH H -7.311 4.358 4.619 1.00 . A A . 19 TYR HH 1 1
9 15485 1 1 19 TYR N N -2.197 -0.062 3.422 1.00 . A A . 19 TYR N 1 1
9 15486 1 1 19 TYR O O 0.754 0.750 5.356 1.00 . A A . 19 TYR O 1 1
9 15487 1 1 19 TYR OH O -6.617 4.557 3.983 1.00 . A A . 19 TYR OH 1 1
9 15488 1 1 20 LEU C C 2.971 -1.220 4.789 1.00 . A A . 20 LEU C 1 1
9 15489 1 1 20 LEU CA C 1.604 -1.862 4.477 1.00 . A A . 20 LEU CA 1 1
9 15490 1 1 20 LEU CB C 1.759 -3.081 3.548 1.00 . A A . 20 LEU CB 1 1
9 15491 1 1 20 LEU CD1 C 3.893 -2.941 2.109 1.00 . A A . 20 LEU CD1 1 1
9 15492 1 1 20 LEU CD2 C 1.795 -3.913 1.187 1.00 . A A . 20 LEU CD2 1 1
9 15493 1 1 20 LEU CG C 2.361 -2.855 2.145 1.00 . A A . 20 LEU CG 1 1
9 15494 1 1 20 LEU H H -0.020 -1.358 3.182 1.00 . A A . 20 LEU H 1 1
9 15495 1 1 20 LEU HA H 1.254 -2.248 5.435 1.00 . A A . 20 LEU HA 1 1
9 15496 1 1 20 LEU HB2 H 2.400 -3.798 4.061 1.00 . A A . 20 LEU HB2 1 1
9 15497 1 1 20 LEU HB3 H 0.768 -3.506 3.430 1.00 . A A . 20 LEU HB3 1 1
9 15498 1 1 20 LEU HD11 H 4.329 -2.136 2.690 1.00 . A A . 20 LEU HD11 1 1
9 15499 1 1 20 LEU HD12 H 4.252 -2.847 1.084 1.00 . A A . 20 LEU HD12 1 1
9 15500 1 1 20 LEU HD13 H 4.227 -3.895 2.518 1.00 . A A . 20 LEU HD13 1 1
9 15501 1 1 20 LEU HD21 H 2.352 -3.912 0.253 1.00 . A A . 20 LEU HD21 1 1
9 15502 1 1 20 LEU HD22 H 0.751 -3.681 0.974 1.00 . A A . 20 LEU HD22 1 1
9 15503 1 1 20 LEU HD23 H 1.870 -4.905 1.627 1.00 . A A . 20 LEU HD23 1 1
9 15504 1 1 20 LEU HG H 2.057 -1.876 1.772 1.00 . A A . 20 LEU HG 1 1
9 15505 1 1 20 LEU N N 0.532 -0.986 3.938 1.00 . A A . 20 LEU N 1 1
9 15506 1 1 20 LEU O O 3.304 -0.158 4.253 1.00 . A A . 20 LEU O 1 1
9 15507 1 1 21 THR C C 6.101 -1.890 4.696 1.00 . A A . 21 THR C 1 1
9 15508 1 1 21 THR CA C 5.188 -1.470 5.837 1.00 . A A . 21 THR CA 1 1
9 15509 1 1 21 THR CB C 5.700 -1.948 7.192 1.00 . A A . 21 THR CB 1 1
9 15510 1 1 21 THR CG2 C 7.194 -1.696 7.409 1.00 . A A . 21 THR CG2 1 1
9 15511 1 1 21 THR H H 3.483 -2.760 6.049 1.00 . A A . 21 THR H 1 1
9 15512 1 1 21 THR HA H 5.204 -0.395 5.896 1.00 . A A . 21 THR HA 1 1
9 15513 1 1 21 THR HB H 5.471 -3.005 7.343 1.00 . A A . 21 THR HB 1 1
9 15514 1 1 21 THR HG1 H 5.242 -1.544 8.997 1.00 . A A . 21 THR HG1 1 1
9 15515 1 1 21 THR HG21 H 7.420 -0.648 7.213 1.00 . A A . 21 THR HG21 1 1
9 15516 1 1 21 THR HG22 H 7.784 -2.331 6.747 1.00 . A A . 21 THR HG22 1 1
9 15517 1 1 21 THR HG23 H 7.460 -1.937 8.439 1.00 . A A . 21 THR HG23 1 1
9 15518 1 1 21 THR N N 3.798 -1.897 5.604 1.00 . A A . 21 THR N 1 1
9 15519 1 1 21 THR O O 6.303 -3.070 4.441 1.00 . A A . 21 THR O 1 1
9 15520 1 1 21 THR OG1 O 5.030 -1.150 8.134 1.00 . A A . 21 THR OG1 1 1
9 15521 1 1 22 LEU C C 9.138 -1.195 4.004 1.00 . A A . 22 LEU C 1 1
9 15522 1 1 22 LEU CA C 7.862 -1.120 3.156 1.00 . A A . 22 LEU CA 1 1
9 15523 1 1 22 LEU CB C 7.942 0.032 2.125 1.00 . A A . 22 LEU CB 1 1
9 15524 1 1 22 LEU CD1 C 9.736 -1.154 0.680 1.00 . A A . 22 LEU CD1 1 1
9 15525 1 1 22 LEU CD2 C 7.359 -1.080 -0.069 1.00 . A A . 22 LEU CD2 1 1
9 15526 1 1 22 LEU CG C 8.441 -0.333 0.714 1.00 . A A . 22 LEU CG 1 1
9 15527 1 1 22 LEU H H 6.533 0.047 4.344 1.00 . A A . 22 LEU H 1 1
9 15528 1 1 22 LEU HA H 7.723 -2.072 2.640 1.00 . A A . 22 LEU HA 1 1
9 15529 1 1 22 LEU HB2 H 6.937 0.443 2.021 1.00 . A A . 22 LEU HB2 1 1
9 15530 1 1 22 LEU HB3 H 8.602 0.806 2.517 1.00 . A A . 22 LEU HB3 1 1
9 15531 1 1 22 LEU HD11 H 10.462 -0.757 1.386 1.00 . A A . 22 LEU HD11 1 1
9 15532 1 1 22 LEU HD12 H 10.167 -1.095 -0.317 1.00 . A A . 22 LEU HD12 1 1
9 15533 1 1 22 LEU HD13 H 9.534 -2.195 0.927 1.00 . A A . 22 LEU HD13 1 1
9 15534 1 1 22 LEU HD21 H 7.742 -1.332 -1.053 1.00 . A A . 22 LEU HD21 1 1
9 15535 1 1 22 LEU HD22 H 6.489 -0.438 -0.191 1.00 . A A . 22 LEU HD22 1 1
9 15536 1 1 22 LEU HD23 H 7.066 -1.992 0.450 1.00 . A A . 22 LEU HD23 1 1
9 15537 1 1 22 LEU HG H 8.633 0.606 0.191 1.00 . A A . 22 LEU HG 1 1
9 15538 1 1 22 LEU N N 6.721 -0.902 4.049 1.00 . A A . 22 LEU N 1 1
9 15539 1 1 22 LEU O O 9.334 -0.374 4.913 1.00 . A A . 22 LEU O 1 1
9 15540 1 1 23 GLU C C 12.423 -2.734 3.416 1.00 . A A . 23 GLU C 1 1
9 15541 1 1 23 GLU CA C 11.319 -2.264 4.367 1.00 . A A . 23 GLU CA 1 1
9 15542 1 1 23 GLU CB C 11.132 -3.121 5.636 1.00 . A A . 23 GLU CB 1 1
9 15543 1 1 23 GLU CD C 12.087 -5.483 5.276 1.00 . A A . 23 GLU CD 1 1
9 15544 1 1 23 GLU CG C 10.832 -4.617 5.415 1.00 . A A . 23 GLU CG 1 1
9 15545 1 1 23 GLU H H 9.884 -2.729 2.891 1.00 . A A . 23 GLU H 1 1
9 15546 1 1 23 GLU HA H 11.638 -1.280 4.698 1.00 . A A . 23 GLU HA 1 1
9 15547 1 1 23 GLU HB2 H 12.042 -3.046 6.230 1.00 . A A . 23 GLU HB2 1 1
9 15548 1 1 23 GLU HB3 H 10.290 -2.701 6.189 1.00 . A A . 23 GLU HB3 1 1
9 15549 1 1 23 GLU HG2 H 10.274 -4.978 6.280 1.00 . A A . 23 GLU HG2 1 1
9 15550 1 1 23 GLU HG3 H 10.191 -4.736 4.541 1.00 . A A . 23 GLU HG3 1 1
9 15551 1 1 23 GLU N N 10.045 -2.112 3.675 1.00 . A A . 23 GLU N 1 1
9 15552 1 1 23 GLU O O 12.175 -2.997 2.236 1.00 . A A . 23 GLU O 1 1
9 15553 1 1 23 GLU OE1 O 13.027 -5.262 6.073 1.00 . A A . 23 GLU OE1 1 1
9 15554 1 1 23 GLU OE2 O 12.110 -6.349 4.377 1.00 . A A . 23 GLU OE2 1 1
9 15555 1 1 24 ASN C C 15.941 -3.609 4.214 1.00 . A A . 24 ASN C 1 1
9 15556 1 1 24 ASN CA C 14.856 -3.136 3.224 1.00 . A A . 24 ASN CA 1 1
9 15557 1 1 24 ASN CB C 15.355 -1.941 2.391 1.00 . A A . 24 ASN CB 1 1
9 15558 1 1 24 ASN CG C 16.529 -2.315 1.500 1.00 . A A . 24 ASN CG 1 1
9 15559 1 1 24 ASN H H 13.755 -2.429 4.887 1.00 . A A . 24 ASN H 1 1
9 15560 1 1 24 ASN HA H 14.617 -3.953 2.541 1.00 . A A . 24 ASN HA 1 1
9 15561 1 1 24 ASN HB2 H 14.536 -1.591 1.764 1.00 . A A . 24 ASN HB2 1 1
9 15562 1 1 24 ASN HB3 H 15.657 -1.130 3.052 1.00 . A A . 24 ASN HB3 1 1
9 15563 1 1 24 ASN HD21 H 16.632 -0.459 0.714 1.00 . A A . 24 ASN HD21 1 1
9 15564 1 1 24 ASN HD22 H 17.800 -1.651 0.115 1.00 . A A . 24 ASN HD22 1 1
9 15565 1 1 24 ASN N N 13.646 -2.746 3.933 1.00 . A A . 24 ASN N 1 1
9 15566 1 1 24 ASN ND2 N 17.000 -1.395 0.682 1.00 . A A . 24 ASN ND2 1 1
9 15567 1 1 24 ASN O O 16.524 -2.781 4.922 1.00 . A A . 24 ASN O 1 1
9 15568 1 1 24 ASN OD1 O 17.032 -3.430 1.520 1.00 . A A . 24 ASN OD1 1 1
9 15569 1 1 25 PRO C C 18.712 -5.508 4.428 1.00 . A A . 25 PRO C 1 1
9 15570 1 1 25 PRO CA C 17.320 -5.471 5.084 1.00 . A A . 25 PRO CA 1 1
9 15571 1 1 25 PRO CB C 16.823 -6.893 5.369 1.00 . A A . 25 PRO CB 1 1
9 15572 1 1 25 PRO CD C 15.498 -5.975 3.615 1.00 . A A . 25 PRO CD 1 1
9 15573 1 1 25 PRO CG C 16.149 -7.274 4.051 1.00 . A A . 25 PRO CG 1 1
9 15574 1 1 25 PRO HA H 17.399 -4.898 6.007 1.00 . A A . 25 PRO HA 1 1
9 15575 1 1 25 PRO HB2 H 17.635 -7.570 5.632 1.00 . A A . 25 PRO HB2 1 1
9 15576 1 1 25 PRO HB3 H 16.076 -6.865 6.165 1.00 . A A . 25 PRO HB3 1 1
9 15577 1 1 25 PRO HD2 H 15.510 -5.886 2.528 1.00 . A A . 25 PRO HD2 1 1
9 15578 1 1 25 PRO HD3 H 14.473 -5.938 3.981 1.00 . A A . 25 PRO HD3 1 1
9 15579 1 1 25 PRO HG2 H 16.913 -7.555 3.327 1.00 . A A . 25 PRO HG2 1 1
9 15580 1 1 25 PRO HG3 H 15.417 -8.074 4.176 1.00 . A A . 25 PRO HG3 1 1
9 15581 1 1 25 PRO N N 16.271 -4.912 4.236 1.00 . A A . 25 PRO N 1 1
9 15582 1 1 25 PRO O O 19.674 -5.889 5.096 1.00 . A A . 25 PRO O 1 1
9 15583 1 1 26 GLY C C 20.934 -4.008 2.444 1.00 . A A . 26 GLY C 1 1
9 15584 1 1 26 GLY CA C 20.083 -5.269 2.382 1.00 . A A . 26 GLY CA 1 1
9 15585 1 1 26 GLY H H 18.066 -4.744 2.647 1.00 . A A . 26 GLY H 1 1
9 15586 1 1 26 GLY HA2 H 20.662 -6.101 2.782 1.00 . A A . 26 GLY HA2 1 1
9 15587 1 1 26 GLY HA3 H 19.834 -5.470 1.340 1.00 . A A . 26 GLY HA3 1 1
9 15588 1 1 26 GLY N N 18.846 -5.157 3.141 1.00 . A A . 26 GLY N 1 1
9 15589 1 1 26 GLY O O 20.572 -3.000 3.042 1.00 . A A . 26 GLY O 1 1
9 15590 1 1 27 ASP C C 23.050 -2.351 0.284 1.00 . A A . 27 ASP C 1 1
9 15591 1 1 27 ASP CA C 23.110 -3.055 1.654 1.00 . A A . 27 ASP CA 1 1
9 15592 1 1 27 ASP CB C 24.448 -3.750 1.898 1.00 . A A . 27 ASP CB 1 1
9 15593 1 1 27 ASP CG C 24.681 -3.917 3.398 1.00 . A A . 27 ASP CG 1 1
9 15594 1 1 27 ASP H H 22.326 -4.968 1.363 1.00 . A A . 27 ASP H 1 1
9 15595 1 1 27 ASP HA H 22.969 -2.287 2.417 1.00 . A A . 27 ASP HA 1 1
9 15596 1 1 27 ASP HB2 H 24.443 -4.730 1.421 1.00 . A A . 27 ASP HB2 1 1
9 15597 1 1 27 ASP HB3 H 25.230 -3.147 1.466 1.00 . A A . 27 ASP HB3 1 1
9 15598 1 1 27 ASP N N 22.087 -4.093 1.791 1.00 . A A . 27 ASP N 1 1
9 15599 1 1 27 ASP O O 23.833 -1.453 -0.017 1.00 . A A . 27 ASP O 1 1
9 15600 1 1 27 ASP OD1 O 24.904 -2.896 4.089 1.00 . A A . 27 ASP OD1 1 1
9 15601 1 1 27 ASP OD2 O 24.488 -5.037 3.923 1.00 . A A . 27 ASP OD2 1 1
9 15602 1 1 28 LEU C C 20.221 -1.599 -1.711 1.00 . A A . 28 LEU C 1 1
9 15603 1 1 28 LEU CA C 21.672 -2.120 -1.792 1.00 . A A . 28 LEU CA 1 1
9 15604 1 1 28 LEU CB C 21.945 -3.146 -2.908 1.00 . A A . 28 LEU CB 1 1
9 15605 1 1 28 LEU CD1 C 19.734 -4.327 -3.486 1.00 . A A . 28 LEU CD1 1 1
9 15606 1 1 28 LEU CD2 C 21.898 -5.550 -3.638 1.00 . A A . 28 LEU CD2 1 1
9 15607 1 1 28 LEU CG C 21.134 -4.461 -2.869 1.00 . A A . 28 LEU CG 1 1
9 15608 1 1 28 LEU H H 21.423 -3.412 -0.140 1.00 . A A . 28 LEU H 1 1
9 15609 1 1 28 LEU HA H 22.323 -1.263 -1.964 1.00 . A A . 28 LEU HA 1 1
9 15610 1 1 28 LEU HB2 H 21.751 -2.665 -3.866 1.00 . A A . 28 LEU HB2 1 1
9 15611 1 1 28 LEU HB3 H 23.001 -3.393 -2.808 1.00 . A A . 28 LEU HB3 1 1
9 15612 1 1 28 LEU HD11 H 19.118 -3.657 -2.894 1.00 . A A . 28 LEU HD11 1 1
9 15613 1 1 28 LEU HD12 H 19.242 -5.301 -3.502 1.00 . A A . 28 LEU HD12 1 1
9 15614 1 1 28 LEU HD13 H 19.805 -3.944 -4.506 1.00 . A A . 28 LEU HD13 1 1
9 15615 1 1 28 LEU HD21 H 21.345 -6.490 -3.601 1.00 . A A . 28 LEU HD21 1 1
9 15616 1 1 28 LEU HD22 H 22.875 -5.711 -3.182 1.00 . A A . 28 LEU HD22 1 1
9 15617 1 1 28 LEU HD23 H 22.033 -5.253 -4.678 1.00 . A A . 28 LEU HD23 1 1
9 15618 1 1 28 LEU HG H 21.032 -4.790 -1.834 1.00 . A A . 28 LEU HG 1 1
9 15619 1 1 28 LEU N N 22.060 -2.733 -0.526 1.00 . A A . 28 LEU N 1 1
9 15620 1 1 28 LEU O O 19.473 -2.042 -0.836 1.00 . A A . 28 LEU O 1 1
9 15621 1 1 29 PRO C C 17.390 -0.992 -3.084 1.00 . A A . 29 PRO C 1 1
9 15622 1 1 29 PRO CA C 18.466 -0.067 -2.495 1.00 . A A . 29 PRO CA 1 1
9 15623 1 1 29 PRO CB C 18.569 1.260 -3.251 1.00 . A A . 29 PRO CB 1 1
9 15624 1 1 29 PRO CD C 20.562 -0.050 -3.652 1.00 . A A . 29 PRO CD 1 1
9 15625 1 1 29 PRO CG C 19.636 0.977 -4.310 1.00 . A A . 29 PRO CG 1 1
9 15626 1 1 29 PRO HA H 18.239 0.144 -1.449 1.00 . A A . 29 PRO HA 1 1
9 15627 1 1 29 PRO HB2 H 17.618 1.555 -3.692 1.00 . A A . 29 PRO HB2 1 1
9 15628 1 1 29 PRO HB3 H 18.928 2.034 -2.572 1.00 . A A . 29 PRO HB3 1 1
9 15629 1 1 29 PRO HD2 H 20.872 -0.796 -4.384 1.00 . A A . 29 PRO HD2 1 1
9 15630 1 1 29 PRO HD3 H 21.448 0.430 -3.238 1.00 . A A . 29 PRO HD3 1 1
9 15631 1 1 29 PRO HG2 H 19.159 0.520 -5.177 1.00 . A A . 29 PRO HG2 1 1
9 15632 1 1 29 PRO HG3 H 20.173 1.883 -4.590 1.00 . A A . 29 PRO HG3 1 1
9 15633 1 1 29 PRO N N 19.792 -0.668 -2.584 1.00 . A A . 29 PRO N 1 1
9 15634 1 1 29 PRO O O 17.610 -1.662 -4.094 1.00 . A A . 29 PRO O 1 1
9 15635 1 1 30 LEU C C 13.991 -0.877 -3.532 1.00 . A A . 30 LEU C 1 1
9 15636 1 1 30 LEU CA C 15.032 -1.770 -2.873 1.00 . A A . 30 LEU CA 1 1
9 15637 1 1 30 LEU CB C 14.390 -2.511 -1.685 1.00 . A A . 30 LEU CB 1 1
9 15638 1 1 30 LEU CD1 C 14.127 -4.902 -2.466 1.00 . A A . 30 LEU CD1 1 1
9 15639 1 1 30 LEU CD2 C 16.361 -4.162 -1.646 1.00 . A A . 30 LEU CD2 1 1
9 15640 1 1 30 LEU CG C 14.851 -3.965 -1.497 1.00 . A A . 30 LEU CG 1 1
9 15641 1 1 30 LEU H H 16.101 -0.397 -1.654 1.00 . A A . 30 LEU H 1 1
9 15642 1 1 30 LEU HA H 15.338 -2.496 -3.625 1.00 . A A . 30 LEU HA 1 1
9 15643 1 1 30 LEU HB2 H 14.645 -1.961 -0.779 1.00 . A A . 30 LEU HB2 1 1
9 15644 1 1 30 LEU HB3 H 13.304 -2.525 -1.787 1.00 . A A . 30 LEU HB3 1 1
9 15645 1 1 30 LEU HD11 H 14.552 -5.903 -2.409 1.00 . A A . 30 LEU HD11 1 1
9 15646 1 1 30 LEU HD12 H 14.194 -4.529 -3.487 1.00 . A A . 30 LEU HD12 1 1
9 15647 1 1 30 LEU HD13 H 13.089 -4.960 -2.156 1.00 . A A . 30 LEU HD13 1 1
9 15648 1 1 30 LEU HD21 H 16.883 -3.390 -1.087 1.00 . A A . 30 LEU HD21 1 1
9 15649 1 1 30 LEU HD22 H 16.644 -4.097 -2.695 1.00 . A A . 30 LEU HD22 1 1
9 15650 1 1 30 LEU HD23 H 16.638 -5.142 -1.262 1.00 . A A . 30 LEU HD23 1 1
9 15651 1 1 30 LEU HG H 14.553 -4.256 -0.499 1.00 . A A . 30 LEU HG 1 1
9 15652 1 1 30 LEU N N 16.212 -1.014 -2.447 1.00 . A A . 30 LEU N 1 1
9 15653 1 1 30 LEU O O 13.903 0.324 -3.297 1.00 . A A . 30 LEU O 1 1
9 15654 1 1 31 ARG C C 11.008 -1.711 -5.547 1.00 . A A . 31 ARG C 1 1
9 15655 1 1 31 ARG CA C 12.227 -0.851 -5.257 1.00 . A A . 31 ARG CA 1 1
9 15656 1 1 31 ARG CB C 12.955 -0.482 -6.558 1.00 . A A . 31 ARG CB 1 1
9 15657 1 1 31 ARG CD C 12.968 1.624 -8.037 1.00 . A A . 31 ARG CD 1 1
9 15658 1 1 31 ARG CG C 12.139 0.455 -7.473 1.00 . A A . 31 ARG CG 1 1
9 15659 1 1 31 ARG CZ C 15.249 1.808 -9.043 1.00 . A A . 31 ARG CZ 1 1
9 15660 1 1 31 ARG H H 13.211 -2.532 -4.298 1.00 . A A . 31 ARG H 1 1
9 15661 1 1 31 ARG HA H 11.889 0.063 -4.774 1.00 . A A . 31 ARG HA 1 1
9 15662 1 1 31 ARG HB2 H 13.891 0.013 -6.303 1.00 . A A . 31 ARG HB2 1 1
9 15663 1 1 31 ARG HB3 H 13.163 -1.411 -7.096 1.00 . A A . 31 ARG HB3 1 1
9 15664 1 1 31 ARG HD2 H 12.317 2.243 -8.654 1.00 . A A . 31 ARG HD2 1 1
9 15665 1 1 31 ARG HD3 H 13.326 2.227 -7.204 1.00 . A A . 31 ARG HD3 1 1
9 15666 1 1 31 ARG HE H 13.960 0.307 -9.364 1.00 . A A . 31 ARG HE 1 1
9 15667 1 1 31 ARG HG2 H 11.752 -0.130 -8.307 1.00 . A A . 31 ARG HG2 1 1
9 15668 1 1 31 ARG HG3 H 11.311 0.882 -6.915 1.00 . A A . 31 ARG HG3 1 1
9 15669 1 1 31 ARG HH11 H 14.883 3.436 -7.848 1.00 . A A . 31 ARG HH11 1 1
9 15670 1 1 31 ARG HH12 H 16.458 3.332 -8.457 1.00 . A A . 31 ARG HH12 1 1
9 15671 1 1 31 ARG HH21 H 16.036 0.385 -10.257 1.00 . A A . 31 ARG HH21 1 1
9 15672 1 1 31 ARG HH22 H 17.041 1.772 -9.942 1.00 . A A . 31 ARG HH22 1 1
9 15673 1 1 31 ARG N N 13.159 -1.523 -4.342 1.00 . A A . 31 ARG N 1 1
9 15674 1 1 31 ARG NE N 14.096 1.168 -8.867 1.00 . A A . 31 ARG NE 1 1
9 15675 1 1 31 ARG NH1 N 15.524 2.968 -8.499 1.00 . A A . 31 ARG NH1 1 1
9 15676 1 1 31 ARG NH2 N 16.184 1.266 -9.799 1.00 . A A . 31 ARG NH2 1 1
9 15677 1 1 31 ARG O O 11.116 -2.702 -6.274 1.00 . A A . 31 ARG O 1 1
9 15678 1 1 32 LEU C C 7.934 -1.482 -6.370 1.00 . A A . 32 LEU C 1 1
9 15679 1 1 32 LEU CA C 8.596 -2.032 -5.118 1.00 . A A . 32 LEU CA 1 1
9 15680 1 1 32 LEU CB C 7.725 -1.783 -3.873 1.00 . A A . 32 LEU CB 1 1
9 15681 1 1 32 LEU CD1 C 5.925 -3.088 -2.642 1.00 . A A . 32 LEU CD1 1 1
9 15682 1 1 32 LEU CD2 C 5.258 -1.558 -4.518 1.00 . A A . 32 LEU CD2 1 1
9 15683 1 1 32 LEU CG C 6.355 -2.496 -3.986 1.00 . A A . 32 LEU CG 1 1
9 15684 1 1 32 LEU H H 9.868 -0.464 -4.463 1.00 . A A . 32 LEU H 1 1
9 15685 1 1 32 LEU HA H 8.757 -3.104 -5.228 1.00 . A A . 32 LEU HA 1 1
9 15686 1 1 32 LEU HB2 H 8.248 -2.182 -3.005 1.00 . A A . 32 LEU HB2 1 1
9 15687 1 1 32 LEU HB3 H 7.578 -0.706 -3.711 1.00 . A A . 32 LEU HB3 1 1
9 15688 1 1 32 LEU HD11 H 5.660 -2.297 -1.941 1.00 . A A . 32 LEU HD11 1 1
9 15689 1 1 32 LEU HD12 H 6.739 -3.681 -2.234 1.00 . A A . 32 LEU HD12 1 1
9 15690 1 1 32 LEU HD13 H 5.066 -3.745 -2.785 1.00 . A A . 32 LEU HD13 1 1
9 15691 1 1 32 LEU HD21 H 5.028 -0.784 -3.782 1.00 . A A . 32 LEU HD21 1 1
9 15692 1 1 32 LEU HD22 H 4.364 -2.133 -4.744 1.00 . A A . 32 LEU HD22 1 1
9 15693 1 1 32 LEU HD23 H 5.554 -1.079 -5.444 1.00 . A A . 32 LEU HD23 1 1
9 15694 1 1 32 LEU HG H 6.460 -3.332 -4.678 1.00 . A A . 32 LEU HG 1 1
9 15695 1 1 32 LEU N N 9.878 -1.362 -4.937 1.00 . A A . 32 LEU N 1 1
9 15696 1 1 32 LEU O O 7.679 -0.290 -6.414 1.00 . A A . 32 LEU O 1 1
9 15697 1 1 33 VAL C C 5.436 -2.470 -8.597 1.00 . A A . 33 VAL C 1 1
9 15698 1 1 33 VAL CA C 6.886 -1.936 -8.566 1.00 . A A . 33 VAL CA 1 1
9 15699 1 1 33 VAL CB C 7.647 -2.446 -9.816 1.00 . A A . 33 VAL CB 1 1
9 15700 1 1 33 VAL CG1 C 9.095 -1.915 -9.861 1.00 . A A . 33 VAL CG1 1 1
9 15701 1 1 33 VAL CG2 C 7.718 -3.986 -9.904 1.00 . A A . 33 VAL CG2 1 1
9 15702 1 1 33 VAL H H 7.747 -3.326 -7.159 1.00 . A A . 33 VAL H 1 1
9 15703 1 1 33 VAL HA H 6.862 -0.837 -8.623 1.00 . A A . 33 VAL HA 1 1
9 15704 1 1 33 VAL HB H 7.136 -2.082 -10.705 1.00 . A A . 33 VAL HB 1 1
9 15705 1 1 33 VAL HG11 H 9.569 -2.214 -10.796 1.00 . A A . 33 VAL HG11 1 1
9 15706 1 1 33 VAL HG12 H 9.098 -0.829 -9.808 1.00 . A A . 33 VAL HG12 1 1
9 15707 1 1 33 VAL HG13 H 9.681 -2.313 -9.030 1.00 . A A . 33 VAL HG13 1 1
9 15708 1 1 33 VAL HG21 H 6.718 -4.415 -9.935 1.00 . A A . 33 VAL HG21 1 1
9 15709 1 1 33 VAL HG22 H 8.240 -4.278 -10.817 1.00 . A A . 33 VAL HG22 1 1
9 15710 1 1 33 VAL HG23 H 8.257 -4.396 -9.049 1.00 . A A . 33 VAL HG23 1 1
9 15711 1 1 33 VAL N N 7.588 -2.335 -7.328 1.00 . A A . 33 VAL N 1 1
9 15712 1 1 33 VAL O O 4.639 -2.041 -9.427 1.00 . A A . 33 VAL O 1 1
9 15713 1 1 34 GLY C C 3.498 -4.763 -6.311 1.00 . A A . 34 GLY C 1 1
9 15714 1 1 34 GLY CA C 3.812 -4.134 -7.670 1.00 . A A . 34 GLY CA 1 1
9 15715 1 1 34 GLY H H 5.795 -3.736 -7.051 1.00 . A A . 34 GLY H 1 1
9 15716 1 1 34 GLY HA2 H 3.027 -3.416 -7.907 1.00 . A A . 34 GLY HA2 1 1
9 15717 1 1 34 GLY HA3 H 3.817 -4.923 -8.421 1.00 . A A . 34 GLY HA3 1 1
9 15718 1 1 34 GLY N N 5.103 -3.438 -7.723 1.00 . A A . 34 GLY N 1 1
9 15719 1 1 34 GLY O O 4.291 -4.691 -5.370 1.00 . A A . 34 GLY O 1 1
9 15720 1 1 35 ALA C C 1.026 -7.434 -5.552 1.00 . A A . 35 ALA C 1 1
9 15721 1 1 35 ALA CA C 1.945 -6.284 -5.106 1.00 . A A . 35 ALA CA 1 1
9 15722 1 1 35 ALA CB C 1.283 -5.386 -4.049 1.00 . A A . 35 ALA CB 1 1
9 15723 1 1 35 ALA H H 1.785 -5.510 -7.063 1.00 . A A . 35 ALA H 1 1
9 15724 1 1 35 ALA HA H 2.822 -6.745 -4.650 1.00 . A A . 35 ALA HA 1 1
9 15725 1 1 35 ALA HB1 H 2.036 -4.715 -3.640 1.00 . A A . 35 ALA HB1 1 1
9 15726 1 1 35 ALA HB2 H 0.468 -4.814 -4.491 1.00 . A A . 35 ALA HB2 1 1
9 15727 1 1 35 ALA HB3 H 0.896 -5.978 -3.219 1.00 . A A . 35 ALA HB3 1 1
9 15728 1 1 35 ALA N N 2.363 -5.455 -6.238 1.00 . A A . 35 ALA N 1 1
9 15729 1 1 35 ALA O O 0.718 -7.571 -6.738 1.00 . A A . 35 ALA O 1 1
9 15730 1 1 36 ARG C C -1.029 -9.574 -3.318 1.00 . A A . 36 ARG C 1 1
9 15731 1 1 36 ARG CA C -0.378 -9.330 -4.693 1.00 . A A . 36 ARG CA 1 1
9 15732 1 1 36 ARG CB C 0.318 -10.601 -5.245 1.00 . A A . 36 ARG CB 1 1
9 15733 1 1 36 ARG CD C -1.462 -11.291 -6.926 1.00 . A A . 36 ARG CD 1 1
9 15734 1 1 36 ARG CG C 0.007 -10.905 -6.707 1.00 . A A . 36 ARG CG 1 1
9 15735 1 1 36 ARG CZ C -2.988 -10.854 -8.852 1.00 . A A . 36 ARG CZ 1 1
9 15736 1 1 36 ARG H H 0.930 -8.044 -3.642 1.00 . A A . 36 ARG H 1 1
9 15737 1 1 36 ARG HA H -1.167 -9.011 -5.373 1.00 . A A . 36 ARG HA 1 1
9 15738 1 1 36 ARG HB2 H 1.394 -10.455 -5.152 1.00 . A A . 36 ARG HB2 1 1
9 15739 1 1 36 ARG HB3 H 0.038 -11.476 -4.659 1.00 . A A . 36 ARG HB3 1 1
9 15740 1 1 36 ARG HD2 H -1.622 -12.312 -6.578 1.00 . A A . 36 ARG HD2 1 1
9 15741 1 1 36 ARG HD3 H -2.103 -10.615 -6.362 1.00 . A A . 36 ARG HD3 1 1
9 15742 1 1 36 ARG HE H -1.039 -11.323 -8.993 1.00 . A A . 36 ARG HE 1 1
9 15743 1 1 36 ARG HG2 H 0.229 -10.022 -7.306 1.00 . A A . 36 ARG HG2 1 1
9 15744 1 1 36 ARG HG3 H 0.651 -11.730 -7.014 1.00 . A A . 36 ARG HG3 1 1
9 15745 1 1 36 ARG HH11 H -4.102 -10.856 -7.126 1.00 . A A . 36 ARG HH11 1 1
9 15746 1 1 36 ARG HH12 H -4.916 -10.376 -8.579 1.00 . A A . 36 ARG HH12 1 1
9 15747 1 1 36 ARG HH21 H -2.392 -10.869 -10.792 1.00 . A A . 36 ARG HH21 1 1
9 15748 1 1 36 ARG HH22 H -4.050 -10.390 -10.481 1.00 . A A . 36 ARG HH22 1 1
9 15749 1 1 36 ARG N N 0.589 -8.236 -4.581 1.00 . A A . 36 ARG N 1 1
9 15750 1 1 36 ARG NE N -1.807 -11.200 -8.351 1.00 . A A . 36 ARG NE 1 1
9 15751 1 1 36 ARG NH1 N -4.063 -10.661 -8.118 1.00 . A A . 36 ARG NH1 1 1
9 15752 1 1 36 ARG NH2 N -3.141 -10.684 -10.145 1.00 . A A . 36 ARG NH2 1 1
9 15753 1 1 36 ARG O O -0.641 -8.955 -2.331 1.00 . A A . 36 ARG O 1 1
9 15754 1 1 37 THR C C -3.858 -11.901 -2.656 1.00 . A A . 37 THR C 1 1
9 15755 1 1 37 THR CA C -2.795 -10.945 -2.118 1.00 . A A . 37 THR CA 1 1
9 15756 1 1 37 THR CB C -3.388 -9.821 -1.245 1.00 . A A . 37 THR CB 1 1
9 15757 1 1 37 THR CG2 C -4.229 -8.802 -2.010 1.00 . A A . 37 THR CG2 1 1
9 15758 1 1 37 THR H H -2.295 -10.865 -4.160 1.00 . A A . 37 THR H 1 1
9 15759 1 1 37 THR HA H -2.095 -11.506 -1.494 1.00 . A A . 37 THR HA 1 1
9 15760 1 1 37 THR HB H -2.570 -9.309 -0.743 1.00 . A A . 37 THR HB 1 1
9 15761 1 1 37 THR HG1 H -3.685 -10.427 0.555 1.00 . A A . 37 THR HG1 1 1
9 15762 1 1 37 THR HG21 H -5.074 -9.300 -2.479 1.00 . A A . 37 THR HG21 1 1
9 15763 1 1 37 THR HG22 H -3.628 -8.304 -2.770 1.00 . A A . 37 THR HG22 1 1
9 15764 1 1 37 THR HG23 H -4.598 -8.049 -1.315 1.00 . A A . 37 THR HG23 1 1
9 15765 1 1 37 THR N N -2.038 -10.450 -3.280 1.00 . A A . 37 THR N 1 1
9 15766 1 1 37 THR O O -4.350 -11.661 -3.765 1.00 . A A . 37 THR O 1 1
9 15767 1 1 37 THR OG1 O -4.228 -10.356 -0.257 1.00 . A A . 37 THR OG1 1 1
9 15768 1 1 38 PRO C C -6.654 -13.337 -2.451 1.00 . A A . 38 PRO C 1 1
9 15769 1 1 38 PRO CA C -5.234 -13.915 -2.405 1.00 . A A . 38 PRO CA 1 1
9 15770 1 1 38 PRO CB C -5.116 -15.122 -1.472 1.00 . A A . 38 PRO CB 1 1
9 15771 1 1 38 PRO CD C -3.669 -13.389 -0.646 1.00 . A A . 38 PRO CD 1 1
9 15772 1 1 38 PRO CG C -4.524 -14.564 -0.179 1.00 . A A . 38 PRO CG 1 1
9 15773 1 1 38 PRO HA H -4.977 -14.224 -3.416 1.00 . A A . 38 PRO HA 1 1
9 15774 1 1 38 PRO HB2 H -6.080 -15.603 -1.305 1.00 . A A . 38 PRO HB2 1 1
9 15775 1 1 38 PRO HB3 H -4.404 -15.812 -1.911 1.00 . A A . 38 PRO HB3 1 1
9 15776 1 1 38 PRO HD2 H -3.720 -12.582 0.086 1.00 . A A . 38 PRO HD2 1 1
9 15777 1 1 38 PRO HD3 H -2.624 -13.664 -0.783 1.00 . A A . 38 PRO HD3 1 1
9 15778 1 1 38 PRO HG2 H -5.333 -14.189 0.448 1.00 . A A . 38 PRO HG2 1 1
9 15779 1 1 38 PRO HG3 H -3.929 -15.311 0.350 1.00 . A A . 38 PRO HG3 1 1
9 15780 1 1 38 PRO N N -4.233 -12.966 -1.924 1.00 . A A . 38 PRO N 1 1
9 15781 1 1 38 PRO O O -7.523 -13.892 -3.118 1.00 . A A . 38 PRO O 1 1
9 15782 1 1 39 VAL C C -8.279 -10.308 -2.644 1.00 . A A . 39 VAL C 1 1
9 15783 1 1 39 VAL CA C -8.181 -11.521 -1.705 1.00 . A A . 39 VAL CA 1 1
9 15784 1 1 39 VAL CB C -8.566 -11.161 -0.247 1.00 . A A . 39 VAL CB 1 1
9 15785 1 1 39 VAL CG1 C -8.706 -12.437 0.599 1.00 . A A . 39 VAL CG1 1 1
9 15786 1 1 39 VAL CG2 C -7.556 -10.222 0.422 1.00 . A A . 39 VAL CG2 1 1
9 15787 1 1 39 VAL H H -6.102 -11.841 -1.236 1.00 . A A . 39 VAL H 1 1
9 15788 1 1 39 VAL HA H -8.945 -12.214 -2.061 1.00 . A A . 39 VAL HA 1 1
9 15789 1 1 39 VAL HB H -9.544 -10.680 -0.254 1.00 . A A . 39 VAL HB 1 1
9 15790 1 1 39 VAL HG11 H -7.743 -12.933 0.713 1.00 . A A . 39 VAL HG11 1 1
9 15791 1 1 39 VAL HG12 H -9.091 -12.186 1.587 1.00 . A A . 39 VAL HG12 1 1
9 15792 1 1 39 VAL HG13 H -9.399 -13.122 0.113 1.00 . A A . 39 VAL HG13 1 1
9 15793 1 1 39 VAL HG21 H -6.615 -10.749 0.570 1.00 . A A . 39 VAL HG21 1 1
9 15794 1 1 39 VAL HG22 H -7.382 -9.341 -0.197 1.00 . A A . 39 VAL HG22 1 1
9 15795 1 1 39 VAL HG23 H -7.943 -9.903 1.388 1.00 . A A . 39 VAL HG23 1 1
9 15796 1 1 39 VAL N N -6.880 -12.208 -1.775 1.00 . A A . 39 VAL N 1 1
9 15797 1 1 39 VAL O O -9.131 -9.459 -2.428 1.00 . A A . 39 VAL O 1 1
9 15798 1 1 40 ALA C C -7.269 -9.830 -6.137 1.00 . A A . 40 ALA C 1 1
9 15799 1 1 40 ALA CA C -7.631 -9.223 -4.774 1.00 . A A . 40 ALA CA 1 1
9 15800 1 1 40 ALA CB C -6.752 -8.005 -4.462 1.00 . A A . 40 ALA CB 1 1
9 15801 1 1 40 ALA H H -6.763 -10.941 -3.844 1.00 . A A . 40 ALA H 1 1
9 15802 1 1 40 ALA HA H -8.677 -8.882 -4.813 1.00 . A A . 40 ALA HA 1 1
9 15803 1 1 40 ALA HB1 H -6.935 -7.216 -5.191 1.00 . A A . 40 ALA HB1 1 1
9 15804 1 1 40 ALA HB2 H -6.985 -7.629 -3.465 1.00 . A A . 40 ALA HB2 1 1
9 15805 1 1 40 ALA HB3 H -5.698 -8.283 -4.505 1.00 . A A . 40 ALA HB3 1 1
9 15806 1 1 40 ALA N N -7.469 -10.223 -3.709 1.00 . A A . 40 ALA N 1 1
9 15807 1 1 40 ALA O O -6.291 -10.559 -6.278 1.00 . A A . 40 ALA O 1 1
9 15808 1 1 41 GLU C C -6.814 -9.126 -9.264 1.00 . A A . 41 GLU C 1 1
9 15809 1 1 41 GLU CA C -7.836 -10.000 -8.530 1.00 . A A . 41 GLU CA 1 1
9 15810 1 1 41 GLU CB C -9.188 -9.925 -9.233 1.00 . A A . 41 GLU CB 1 1
9 15811 1 1 41 GLU CD C -10.628 -10.420 -11.152 1.00 . A A . 41 GLU CD 1 1
9 15812 1 1 41 GLU CG C -9.217 -10.573 -10.613 1.00 . A A . 41 GLU CG 1 1
9 15813 1 1 41 GLU H H -8.784 -8.832 -7.022 1.00 . A A . 41 GLU H 1 1
9 15814 1 1 41 GLU HA H -7.489 -11.033 -8.516 1.00 . A A . 41 GLU HA 1 1
9 15815 1 1 41 GLU HB2 H -9.919 -10.437 -8.607 1.00 . A A . 41 GLU HB2 1 1
9 15816 1 1 41 GLU HB3 H -9.487 -8.883 -9.330 1.00 . A A . 41 GLU HB3 1 1
9 15817 1 1 41 GLU HG2 H -8.506 -10.080 -11.275 1.00 . A A . 41 GLU HG2 1 1
9 15818 1 1 41 GLU HG3 H -8.963 -11.632 -10.530 1.00 . A A . 41 GLU HG3 1 1
9 15819 1 1 41 GLU N N -8.052 -9.522 -7.164 1.00 . A A . 41 GLU N 1 1
9 15820 1 1 41 GLU O O -5.930 -9.629 -9.966 1.00 . A A . 41 GLU O 1 1
9 15821 1 1 41 GLU OE1 O -11.509 -11.126 -10.615 1.00 . A A . 41 GLU OE1 1 1
9 15822 1 1 41 GLU OE2 O -10.827 -9.538 -12.019 1.00 . A A . 41 GLU OE2 1 1
9 15823 1 1 42 ARG C C -5.719 -5.827 -8.512 1.00 . A A . 42 ARG C 1 1
9 15824 1 1 42 ARG CA C -6.197 -6.727 -9.660 1.00 . A A . 42 ARG CA 1 1
9 15825 1 1 42 ARG CB C -7.125 -5.963 -10.634 1.00 . A A . 42 ARG CB 1 1
9 15826 1 1 42 ARG CD C -8.855 -6.184 -12.542 1.00 . A A . 42 ARG CD 1 1
9 15827 1 1 42 ARG CG C -7.860 -6.896 -11.619 1.00 . A A . 42 ARG CG 1 1
9 15828 1 1 42 ARG CZ C -10.644 -7.086 -14.092 1.00 . A A . 42 ARG CZ 1 1
9 15829 1 1 42 ARG H H -7.634 -7.505 -8.383 1.00 . A A . 42 ARG H 1 1
9 15830 1 1 42 ARG HA H -5.339 -7.122 -10.204 1.00 . A A . 42 ARG HA 1 1
9 15831 1 1 42 ARG HB2 H -7.871 -5.427 -10.048 1.00 . A A . 42 ARG HB2 1 1
9 15832 1 1 42 ARG HB3 H -6.535 -5.237 -11.197 1.00 . A A . 42 ARG HB3 1 1
9 15833 1 1 42 ARG HD2 H -9.369 -5.402 -11.983 1.00 . A A . 42 ARG HD2 1 1
9 15834 1 1 42 ARG HD3 H -8.313 -5.722 -13.368 1.00 . A A . 42 ARG HD3 1 1
9 15835 1 1 42 ARG HE H -9.996 -7.996 -12.476 1.00 . A A . 42 ARG HE 1 1
9 15836 1 1 42 ARG HG2 H -7.116 -7.403 -12.234 1.00 . A A . 42 ARG HG2 1 1
9 15837 1 1 42 ARG HG3 H -8.437 -7.620 -11.049 1.00 . A A . 42 ARG HG3 1 1
9 15838 1 1 42 ARG HH11 H -9.943 -5.340 -14.804 1.00 . A A . 42 ARG HH11 1 1
9 15839 1 1 42 ARG HH12 H -11.233 -6.063 -15.729 1.00 . A A . 42 ARG HH12 1 1
9 15840 1 1 42 ARG HH21 H -11.501 -8.806 -13.549 1.00 . A A . 42 ARG HH21 1 1
9 15841 1 1 42 ARG HH22 H -12.150 -8.100 -15.031 1.00 . A A . 42 ARG HH22 1 1
9 15842 1 1 42 ARG N N -6.934 -7.816 -9.047 1.00 . A A . 42 ARG N 1 1
9 15843 1 1 42 ARG NE N -9.847 -7.155 -13.039 1.00 . A A . 42 ARG NE 1 1
9 15844 1 1 42 ARG NH1 N -10.604 -6.084 -14.946 1.00 . A A . 42 ARG NH1 1 1
9 15845 1 1 42 ARG NH2 N -11.504 -8.066 -14.264 1.00 . A A . 42 ARG NH2 1 1
9 15846 1 1 42 ARG O O -6.330 -5.778 -7.442 1.00 . A A . 42 ARG O 1 1
9 15847 1 1 43 VAL C C -3.363 -3.056 -8.559 1.00 . A A . 43 VAL C 1 1
9 15848 1 1 43 VAL CA C -4.003 -4.209 -7.786 1.00 . A A . 43 VAL CA 1 1
9 15849 1 1 43 VAL CB C -2.980 -4.918 -6.860 1.00 . A A . 43 VAL CB 1 1
9 15850 1 1 43 VAL CG1 C -1.642 -5.248 -7.545 1.00 . A A . 43 VAL CG1 1 1
9 15851 1 1 43 VAL CG2 C -2.704 -4.127 -5.572 1.00 . A A . 43 VAL CG2 1 1
9 15852 1 1 43 VAL H H -4.236 -5.174 -9.670 1.00 . A A . 43 VAL H 1 1
9 15853 1 1 43 VAL HA H -4.808 -3.824 -7.159 1.00 . A A . 43 VAL HA 1 1
9 15854 1 1 43 VAL HB H -3.421 -5.869 -6.553 1.00 . A A . 43 VAL HB 1 1
9 15855 1 1 43 VAL HG11 H -1.019 -5.805 -6.852 1.00 . A A . 43 VAL HG11 1 1
9 15856 1 1 43 VAL HG12 H -1.813 -5.856 -8.435 1.00 . A A . 43 VAL HG12 1 1
9 15857 1 1 43 VAL HG13 H -1.105 -4.339 -7.823 1.00 . A A . 43 VAL HG13 1 1
9 15858 1 1 43 VAL HG21 H -2.257 -3.161 -5.807 1.00 . A A . 43 VAL HG21 1 1
9 15859 1 1 43 VAL HG22 H -3.636 -3.975 -5.028 1.00 . A A . 43 VAL HG22 1 1
9 15860 1 1 43 VAL HG23 H -2.023 -4.685 -4.931 1.00 . A A . 43 VAL HG23 1 1
9 15861 1 1 43 VAL N N -4.620 -5.134 -8.743 1.00 . A A . 43 VAL N 1 1
9 15862 1 1 43 VAL O O -2.879 -3.269 -9.671 1.00 . A A . 43 VAL O 1 1
9 15863 1 1 44 GLU C C -1.959 0.014 -7.355 1.00 . A A . 44 GLU C 1 1
9 15864 1 1 44 GLU CA C -2.753 -0.646 -8.485 1.00 . A A . 44 GLU CA 1 1
9 15865 1 1 44 GLU CB C -3.820 0.339 -8.978 1.00 . A A . 44 GLU CB 1 1
9 15866 1 1 44 GLU CD C -5.788 0.727 -10.532 1.00 . A A . 44 GLU CD 1 1
9 15867 1 1 44 GLU CG C -4.534 -0.109 -10.261 1.00 . A A . 44 GLU CG 1 1
9 15868 1 1 44 GLU H H -3.838 -1.789 -7.066 1.00 . A A . 44 GLU H 1 1
9 15869 1 1 44 GLU HA H -2.073 -0.881 -9.305 1.00 . A A . 44 GLU HA 1 1
9 15870 1 1 44 GLU HB2 H -4.566 0.459 -8.192 1.00 . A A . 44 GLU HB2 1 1
9 15871 1 1 44 GLU HB3 H -3.344 1.300 -9.175 1.00 . A A . 44 GLU HB3 1 1
9 15872 1 1 44 GLU HG2 H -3.848 -0.004 -11.102 1.00 . A A . 44 GLU HG2 1 1
9 15873 1 1 44 GLU HG3 H -4.822 -1.154 -10.160 1.00 . A A . 44 GLU HG3 1 1
9 15874 1 1 44 GLU N N -3.380 -1.863 -7.973 1.00 . A A . 44 GLU N 1 1
9 15875 1 1 44 GLU O O -2.372 -0.021 -6.196 1.00 . A A . 44 GLU O 1 1
9 15876 1 1 44 GLU OE1 O -5.826 1.895 -10.082 1.00 . A A . 44 GLU OE1 1 1
9 15877 1 1 44 GLU OE2 O -6.729 0.176 -11.142 1.00 . A A . 44 GLU OE2 1 1
9 15878 1 1 45 LEU C C -0.304 2.861 -6.804 1.00 . A A . 45 LEU C 1 1
9 15879 1 1 45 LEU CA C -0.015 1.363 -6.702 1.00 . A A . 45 LEU CA 1 1
9 15880 1 1 45 LEU CB C 1.454 1.018 -6.974 1.00 . A A . 45 LEU CB 1 1
9 15881 1 1 45 LEU CD1 C 2.371 1.241 -4.581 1.00 . A A . 45 LEU CD1 1 1
9 15882 1 1 45 LEU CD2 C 3.844 1.445 -6.573 1.00 . A A . 45 LEU CD2 1 1
9 15883 1 1 45 LEU CG C 2.444 1.725 -6.035 1.00 . A A . 45 LEU CG 1 1
9 15884 1 1 45 LEU H H -0.561 0.674 -8.650 1.00 . A A . 45 LEU H 1 1
9 15885 1 1 45 LEU HA H -0.270 1.040 -5.693 1.00 . A A . 45 LEU HA 1 1
9 15886 1 1 45 LEU HB2 H 1.581 -0.059 -6.859 1.00 . A A . 45 LEU HB2 1 1
9 15887 1 1 45 LEU HB3 H 1.684 1.305 -8.004 1.00 . A A . 45 LEU HB3 1 1
9 15888 1 1 45 LEU HD11 H 2.701 0.206 -4.528 1.00 . A A . 45 LEU HD11 1 1
9 15889 1 1 45 LEU HD12 H 1.357 1.329 -4.194 1.00 . A A . 45 LEU HD12 1 1
9 15890 1 1 45 LEU HD13 H 3.030 1.849 -3.964 1.00 . A A . 45 LEU HD13 1 1
9 15891 1 1 45 LEU HD21 H 3.919 1.808 -7.595 1.00 . A A . 45 LEU HD21 1 1
9 15892 1 1 45 LEU HD22 H 4.018 0.370 -6.552 1.00 . A A . 45 LEU HD22 1 1
9 15893 1 1 45 LEU HD23 H 4.576 1.954 -5.956 1.00 . A A . 45 LEU HD23 1 1
9 15894 1 1 45 LEU HG H 2.264 2.796 -6.050 1.00 . A A . 45 LEU HG 1 1
9 15895 1 1 45 LEU N N -0.830 0.637 -7.678 1.00 . A A . 45 LEU N 1 1
9 15896 1 1 45 LEU O O -0.080 3.464 -7.854 1.00 . A A . 45 LEU O 1 1
9 15897 1 1 46 HIS C C -0.527 5.717 -4.609 1.00 . A A . 46 HIS C 1 1
9 15898 1 1 46 HIS CA C -1.247 4.866 -5.674 1.00 . A A . 46 HIS CA 1 1
9 15899 1 1 46 HIS CB C -2.754 4.915 -5.349 1.00 . A A . 46 HIS CB 1 1
9 15900 1 1 46 HIS CD2 C -3.518 3.883 -7.596 1.00 . A A . 46 HIS CD2 1 1
9 15901 1 1 46 HIS CE1 C -5.681 3.811 -7.210 1.00 . A A . 46 HIS CE1 1 1
9 15902 1 1 46 HIS CG C -3.749 4.399 -6.355 1.00 . A A . 46 HIS CG 1 1
9 15903 1 1 46 HIS H H -0.939 2.926 -4.880 1.00 . A A . 46 HIS H 1 1
9 15904 1 1 46 HIS HA H -1.057 5.343 -6.636 1.00 . A A . 46 HIS HA 1 1
9 15905 1 1 46 HIS HB2 H -2.899 4.342 -4.434 1.00 . A A . 46 HIS HB2 1 1
9 15906 1 1 46 HIS HB3 H -3.027 5.953 -5.158 1.00 . A A . 46 HIS HB3 1 1
9 15907 1 1 46 HIS HD2 H -2.550 3.728 -8.039 1.00 . A A . 46 HIS HD2 1 1
9 15908 1 1 46 HIS HE1 H -6.714 3.495 -7.256 1.00 . A A . 46 HIS HE1 1 1
9 15909 1 1 46 HIS HE2 H -4.928 3.009 -8.995 1.00 . A A . 46 HIS HE2 1 1
9 15910 1 1 46 HIS N N -0.801 3.471 -5.726 1.00 . A A . 46 HIS N 1 1
9 15911 1 1 46 HIS ND1 N -5.116 4.352 -6.128 1.00 . A A . 46 HIS ND1 1 1
9 15912 1 1 46 HIS NE2 N -4.741 3.526 -8.127 1.00 . A A . 46 HIS NE2 1 1
9 15913 1 1 46 HIS O O -0.131 5.242 -3.540 1.00 . A A . 46 HIS O 1 1
9 15914 1 1 47 GLU C C -1.515 8.778 -3.453 1.00 . A A . 47 GLU C 1 1
9 15915 1 1 47 GLU CA C -0.222 8.070 -3.896 1.00 . A A . 47 GLU CA 1 1
9 15916 1 1 47 GLU CB C 0.818 9.056 -4.450 1.00 . A A . 47 GLU CB 1 1
9 15917 1 1 47 GLU CD C 1.325 11.084 -5.892 1.00 . A A . 47 GLU CD 1 1
9 15918 1 1 47 GLU CG C 0.281 10.049 -5.482 1.00 . A A . 47 GLU CG 1 1
9 15919 1 1 47 GLU H H -0.891 7.300 -5.770 1.00 . A A . 47 GLU H 1 1
9 15920 1 1 47 GLU HA H 0.232 7.618 -3.020 1.00 . A A . 47 GLU HA 1 1
9 15921 1 1 47 GLU HB2 H 1.236 9.621 -3.617 1.00 . A A . 47 GLU HB2 1 1
9 15922 1 1 47 GLU HB3 H 1.594 8.467 -4.931 1.00 . A A . 47 GLU HB3 1 1
9 15923 1 1 47 GLU HG2 H -0.030 9.495 -6.368 1.00 . A A . 47 GLU HG2 1 1
9 15924 1 1 47 GLU HG3 H -0.582 10.577 -5.076 1.00 . A A . 47 GLU HG3 1 1
9 15925 1 1 47 GLU N N -0.492 7.019 -4.879 1.00 . A A . 47 GLU N 1 1
9 15926 1 1 47 GLU O O -2.538 8.706 -4.151 1.00 . A A . 47 GLU O 1 1
9 15927 1 1 47 GLU OE1 O 2.487 10.744 -6.187 1.00 . A A . 47 GLU OE1 1 1
9 15928 1 1 47 GLU OE2 O 0.921 12.250 -6.089 1.00 . A A . 47 GLU OE2 1 1
9 15929 1 1 48 THR C C -1.685 11.834 -1.804 1.00 . A A . 48 THR C 1 1
9 15930 1 1 48 THR CA C -2.450 10.514 -1.929 1.00 . A A . 48 THR CA 1 1
9 15931 1 1 48 THR CB C -3.025 10.096 -0.579 1.00 . A A . 48 THR CB 1 1
9 15932 1 1 48 THR CG2 C -3.968 11.142 0.018 1.00 . A A . 48 THR CG2 1 1
9 15933 1 1 48 THR H H -0.610 9.487 -1.748 1.00 . A A . 48 THR H 1 1
9 15934 1 1 48 THR HA H -3.251 10.605 -2.670 1.00 . A A . 48 THR HA 1 1
9 15935 1 1 48 THR HB H -2.191 9.905 0.097 1.00 . A A . 48 THR HB 1 1
9 15936 1 1 48 THR HG1 H -4.528 9.147 -1.259 1.00 . A A . 48 THR HG1 1 1
9 15937 1 1 48 THR HG21 H -4.732 11.424 -0.704 1.00 . A A . 48 THR HG21 1 1
9 15938 1 1 48 THR HG22 H -3.402 12.029 0.306 1.00 . A A . 48 THR HG22 1 1
9 15939 1 1 48 THR HG23 H -4.450 10.744 0.910 1.00 . A A . 48 THR HG23 1 1
9 15940 1 1 48 THR N N -1.459 9.512 -2.333 1.00 . A A . 48 THR N 1 1
9 15941 1 1 48 THR O O -0.637 11.847 -1.171 1.00 . A A . 48 THR O 1 1
9 15942 1 1 48 THR OG1 O -3.760 8.904 -0.742 1.00 . A A . 48 THR OG1 1 1
9 15943 1 1 49 PHE C C -2.211 15.417 -2.028 1.00 . A A . 49 PHE C 1 1
9 15944 1 1 49 PHE CA C -1.445 14.187 -2.528 1.00 . A A . 49 PHE CA 1 1
9 15945 1 1 49 PHE CB C -0.976 14.381 -3.982 1.00 . A A . 49 PHE CB 1 1
9 15946 1 1 49 PHE CD1 C -2.649 15.851 -5.199 1.00 . A A . 49 PHE CD1 1 1
9 15947 1 1 49 PHE CD2 C -2.419 13.541 -5.912 1.00 . A A . 49 PHE CD2 1 1
9 15948 1 1 49 PHE CE1 C -3.590 16.078 -6.218 1.00 . A A . 49 PHE CE1 1 1
9 15949 1 1 49 PHE CE2 C -3.359 13.767 -6.938 1.00 . A A . 49 PHE CE2 1 1
9 15950 1 1 49 PHE CG C -2.057 14.585 -5.037 1.00 . A A . 49 PHE CG 1 1
9 15951 1 1 49 PHE CZ C -3.936 15.041 -7.097 1.00 . A A . 49 PHE CZ 1 1
9 15952 1 1 49 PHE H H -3.089 12.853 -2.844 1.00 . A A . 49 PHE H 1 1
9 15953 1 1 49 PHE HA H -0.546 14.122 -1.912 1.00 . A A . 49 PHE HA 1 1
9 15954 1 1 49 PHE HB2 H -0.339 15.265 -4.003 1.00 . A A . 49 PHE HB2 1 1
9 15955 1 1 49 PHE HB3 H -0.362 13.528 -4.248 1.00 . A A . 49 PHE HB3 1 1
9 15956 1 1 49 PHE HD1 H -2.365 16.665 -4.554 1.00 . A A . 49 PHE HD1 1 1
9 15957 1 1 49 PHE HD2 H -1.952 12.571 -5.808 1.00 . A A . 49 PHE HD2 1 1
9 15958 1 1 49 PHE HE1 H -4.038 17.053 -6.332 1.00 . A A . 49 PHE HE1 1 1
9 15959 1 1 49 PHE HE2 H -3.627 12.967 -7.612 1.00 . A A . 49 PHE HE2 1 1
9 15960 1 1 49 PHE HZ H -4.641 15.241 -7.892 1.00 . A A . 49 PHE HZ 1 1
9 15961 1 1 49 PHE N N -2.180 12.920 -2.407 1.00 . A A . 49 PHE N 1 1
9 15962 1 1 49 PHE O O -3.423 15.402 -1.820 1.00 . A A . 49 PHE O 1 1
9 15963 1 1 50 MET C C -1.852 18.773 -2.888 1.00 . A A . 50 MET C 1 1
9 15964 1 1 50 MET CA C -1.995 17.873 -1.652 1.00 . A A . 50 MET CA 1 1
9 15965 1 1 50 MET CB C -1.280 18.486 -0.442 1.00 . A A . 50 MET CB 1 1
9 15966 1 1 50 MET CE C 2.270 20.445 -0.314 1.00 . A A . 50 MET CE 1 1
9 15967 1 1 50 MET CG C 0.237 18.623 -0.620 1.00 . A A . 50 MET CG 1 1
9 15968 1 1 50 MET H H -0.499 16.445 -2.152 1.00 . A A . 50 MET H 1 1
9 15969 1 1 50 MET HA H -3.054 17.810 -1.411 1.00 . A A . 50 MET HA 1 1
9 15970 1 1 50 MET HB2 H -1.692 19.482 -0.278 1.00 . A A . 50 MET HB2 1 1
9 15971 1 1 50 MET HB3 H -1.482 17.881 0.443 1.00 . A A . 50 MET HB3 1 1
9 15972 1 1 50 MET HE1 H 1.800 21.178 -0.970 1.00 . A A . 50 MET HE1 1 1
9 15973 1 1 50 MET HE2 H 2.973 20.953 0.346 1.00 . A A . 50 MET HE2 1 1
9 15974 1 1 50 MET HE3 H 2.812 19.710 -0.910 1.00 . A A . 50 MET HE3 1 1
9 15975 1 1 50 MET HG2 H 0.682 17.629 -0.608 1.00 . A A . 50 MET HG2 1 1
9 15976 1 1 50 MET HG3 H 0.453 19.087 -1.582 1.00 . A A . 50 MET HG3 1 1
9 15977 1 1 50 MET N N -1.478 16.526 -1.908 1.00 . A A . 50 MET N 1 1
9 15978 1 1 50 MET O O -0.921 18.618 -3.676 1.00 . A A . 50 MET O 1 1
9 15979 1 1 50 MET SD S 1.005 19.618 0.679 1.00 . A A . 50 MET SD 1 1
9 15980 1 1 51 ARG C C -3.589 21.885 -3.902 1.00 . A A . 51 ARG C 1 1
9 15981 1 1 51 ARG CA C -2.859 20.589 -4.244 1.00 . A A . 51 ARG CA 1 1
9 15982 1 1 51 ARG CB C -3.581 19.854 -5.390 1.00 . A A . 51 ARG CB 1 1
9 15983 1 1 51 ARG CD C -3.403 20.974 -7.655 1.00 . A A . 51 ARG CD 1 1
9 15984 1 1 51 ARG CG C -2.842 19.881 -6.742 1.00 . A A . 51 ARG CG 1 1
9 15985 1 1 51 ARG CZ C -2.301 22.381 -9.412 1.00 . A A . 51 ARG CZ 1 1
9 15986 1 1 51 ARG H H -3.533 19.783 -2.389 1.00 . A A . 51 ARG H 1 1
9 15987 1 1 51 ARG HA H -1.843 20.824 -4.557 1.00 . A A . 51 ARG HA 1 1
9 15988 1 1 51 ARG HB2 H -3.696 18.810 -5.095 1.00 . A A . 51 ARG HB2 1 1
9 15989 1 1 51 ARG HB3 H -4.574 20.288 -5.514 1.00 . A A . 51 ARG HB3 1 1
9 15990 1 1 51 ARG HD2 H -4.393 20.675 -7.997 1.00 . A A . 51 ARG HD2 1 1
9 15991 1 1 51 ARG HD3 H -3.491 21.884 -7.071 1.00 . A A . 51 ARG HD3 1 1
9 15992 1 1 51 ARG HE H -2.107 20.395 -9.229 1.00 . A A . 51 ARG HE 1 1
9 15993 1 1 51 ARG HG2 H -1.783 20.066 -6.568 1.00 . A A . 51 ARG HG2 1 1
9 15994 1 1 51 ARG HG3 H -2.978 18.922 -7.246 1.00 . A A . 51 ARG HG3 1 1
9 15995 1 1 51 ARG HH11 H -3.475 23.529 -8.195 1.00 . A A . 51 ARG HH11 1 1
9 15996 1 1 51 ARG HH12 H -2.625 24.386 -9.432 1.00 . A A . 51 ARG HH12 1 1
9 15997 1 1 51 ARG HH21 H -1.086 21.608 -10.838 1.00 . A A . 51 ARG HH21 1 1
9 15998 1 1 51 ARG HH22 H -1.313 23.330 -10.887 1.00 . A A . 51 ARG HH22 1 1
9 15999 1 1 51 ARG N N -2.781 19.716 -3.068 1.00 . A A . 51 ARG N 1 1
9 16000 1 1 51 ARG NE N -2.546 21.209 -8.833 1.00 . A A . 51 ARG NE 1 1
9 16001 1 1 51 ARG NH1 N -2.826 23.511 -8.983 1.00 . A A . 51 ARG NH1 1 1
9 16002 1 1 51 ARG NH2 N -1.503 22.440 -10.456 1.00 . A A . 51 ARG NH2 1 1
9 16003 1 1 51 ARG O O -4.521 21.887 -3.103 1.00 . A A . 51 ARG O 1 1
9 16004 1 1 52 GLU C C -4.833 24.408 -5.693 1.00 . A A . 52 GLU C 1 1
9 16005 1 1 52 GLU CA C -3.914 24.249 -4.482 1.00 . A A . 52 GLU CA 1 1
9 16006 1 1 52 GLU CB C -2.821 25.319 -4.496 1.00 . A A . 52 GLU CB 1 1
9 16007 1 1 52 GLU CD C -3.623 26.999 -2.818 1.00 . A A . 52 GLU CD 1 1
9 16008 1 1 52 GLU CG C -3.352 26.728 -4.291 1.00 . A A . 52 GLU CG 1 1
9 16009 1 1 52 GLU H H -2.437 22.966 -5.171 1.00 . A A . 52 GLU H 1 1
9 16010 1 1 52 GLU HA H -4.497 24.307 -3.567 1.00 . A A . 52 GLU HA 1 1
9 16011 1 1 52 GLU HB2 H -2.113 25.098 -3.699 1.00 . A A . 52 GLU HB2 1 1
9 16012 1 1 52 GLU HB3 H -2.306 25.282 -5.458 1.00 . A A . 52 GLU HB3 1 1
9 16013 1 1 52 GLU HG2 H -2.596 27.433 -4.635 1.00 . A A . 52 GLU HG2 1 1
9 16014 1 1 52 GLU HG3 H -4.247 26.905 -4.883 1.00 . A A . 52 GLU HG3 1 1
9 16015 1 1 52 GLU N N -3.221 22.977 -4.552 1.00 . A A . 52 GLU N 1 1
9 16016 1 1 52 GLU O O -4.417 24.075 -6.805 1.00 . A A . 52 GLU O 1 1
9 16017 1 1 52 GLU OE1 O -4.420 26.229 -2.248 1.00 . A A . 52 GLU OE1 1 1
9 16018 1 1 52 GLU OE2 O -3.048 27.957 -2.275 1.00 . A A . 52 GLU OE2 1 1
9 16019 1 1 53 VAL C C -7.551 26.728 -6.213 1.00 . A A . 53 VAL C 1 1
9 16020 1 1 53 VAL CA C -6.933 25.381 -6.601 1.00 . A A . 53 VAL CA 1 1
9 16021 1 1 53 VAL CB C -8.033 24.319 -6.867 1.00 . A A . 53 VAL CB 1 1
9 16022 1 1 53 VAL CG1 C -9.019 24.781 -7.951 1.00 . A A . 53 VAL CG1 1 1
9 16023 1 1 53 VAL CG2 C -7.427 22.974 -7.317 1.00 . A A . 53 VAL CG2 1 1
9 16024 1 1 53 VAL H H -6.366 25.104 -4.550 1.00 . A A . 53 VAL H 1 1
9 16025 1 1 53 VAL HA H -6.350 25.518 -7.515 1.00 . A A . 53 VAL HA 1 1
9 16026 1 1 53 VAL HB H -8.589 24.141 -5.945 1.00 . A A . 53 VAL HB 1 1
9 16027 1 1 53 VAL HG11 H -8.481 25.073 -8.854 1.00 . A A . 53 VAL HG11 1 1
9 16028 1 1 53 VAL HG12 H -9.715 23.976 -8.193 1.00 . A A . 53 VAL HG12 1 1
9 16029 1 1 53 VAL HG13 H -9.602 25.623 -7.584 1.00 . A A . 53 VAL HG13 1 1
9 16030 1 1 53 VAL HG21 H -6.803 22.553 -6.530 1.00 . A A . 53 VAL HG21 1 1
9 16031 1 1 53 VAL HG22 H -8.223 22.259 -7.529 1.00 . A A . 53 VAL HG22 1 1
9 16032 1 1 53 VAL HG23 H -6.827 23.114 -8.216 1.00 . A A . 53 VAL HG23 1 1
9 16033 1 1 53 VAL N N -6.037 24.952 -5.509 1.00 . A A . 53 VAL N 1 1
9 16034 1 1 53 VAL O O -8.200 26.804 -5.182 1.00 . A A . 53 VAL O 1 1
9 16035 1 1 54 GLU C C -7.261 29.882 -5.519 1.00 . A A . 54 GLU C 1 1
9 16036 1 1 54 GLU CA C -7.808 29.171 -6.783 1.00 . A A . 54 GLU CA 1 1
9 16037 1 1 54 GLU CB C -9.350 29.220 -6.750 1.00 . A A . 54 GLU CB 1 1
9 16038 1 1 54 GLU CD C -11.563 28.531 -7.568 1.00 . A A . 54 GLU CD 1 1
9 16039 1 1 54 GLU CG C -10.105 28.712 -7.981 1.00 . A A . 54 GLU CG 1 1
9 16040 1 1 54 GLU H H -6.764 27.628 -7.829 1.00 . A A . 54 GLU H 1 1
9 16041 1 1 54 GLU HA H -7.462 29.767 -7.624 1.00 . A A . 54 GLU HA 1 1
9 16042 1 1 54 GLU HB2 H -9.671 28.621 -5.898 1.00 . A A . 54 GLU HB2 1 1
9 16043 1 1 54 GLU HB3 H -9.669 30.253 -6.600 1.00 . A A . 54 GLU HB3 1 1
9 16044 1 1 54 GLU HG2 H -10.030 29.436 -8.792 1.00 . A A . 54 GLU HG2 1 1
9 16045 1 1 54 GLU HG3 H -9.701 27.757 -8.311 1.00 . A A . 54 GLU HG3 1 1
9 16046 1 1 54 GLU N N -7.300 27.791 -6.992 1.00 . A A . 54 GLU N 1 1
9 16047 1 1 54 GLU O O -7.838 30.871 -5.069 1.00 . A A . 54 GLU O 1 1
9 16048 1 1 54 GLU OE1 O -12.327 29.525 -7.573 1.00 . A A . 54 GLU OE1 1 1
9 16049 1 1 54 GLU OE2 O -11.878 27.465 -6.990 1.00 . A A . 54 GLU OE2 1 1
9 16050 1 1 55 GLY C C -6.481 29.016 -2.442 1.00 . A A . 55 GLY C 1 1
9 16051 1 1 55 GLY CA C -5.751 29.772 -3.561 1.00 . A A . 55 GLY CA 1 1
9 16052 1 1 55 GLY H H -5.736 28.580 -5.348 1.00 . A A . 55 GLY H 1 1
9 16053 1 1 55 GLY HA2 H -4.681 29.583 -3.469 1.00 . A A . 55 GLY HA2 1 1
9 16054 1 1 55 GLY HA3 H -5.939 30.839 -3.440 1.00 . A A . 55 GLY HA3 1 1
9 16055 1 1 55 GLY N N -6.188 29.365 -4.910 1.00 . A A . 55 GLY N 1 1
9 16056 1 1 55 GLY O O -6.591 29.500 -1.318 1.00 . A A . 55 GLY O 1 1
9 16057 1 1 56 LYS C C -7.158 25.574 -1.857 1.00 . A A . 56 LYS C 1 1
9 16058 1 1 56 LYS CA C -7.793 26.976 -1.860 1.00 . A A . 56 LYS CA 1 1
9 16059 1 1 56 LYS CB C -9.286 26.895 -2.263 1.00 . A A . 56 LYS CB 1 1
9 16060 1 1 56 LYS CD C -11.285 27.958 -3.384 1.00 . A A . 56 LYS CD 1 1
9 16061 1 1 56 LYS CE C -11.822 29.244 -4.023 1.00 . A A . 56 LYS CE 1 1
9 16062 1 1 56 LYS CG C -9.947 28.226 -2.677 1.00 . A A . 56 LYS CG 1 1
9 16063 1 1 56 LYS H H -6.896 27.527 -3.714 1.00 . A A . 56 LYS H 1 1
9 16064 1 1 56 LYS HA H -7.731 27.382 -0.851 1.00 . A A . 56 LYS HA 1 1
9 16065 1 1 56 LYS HB2 H -9.361 26.216 -3.110 1.00 . A A . 56 LYS HB2 1 1
9 16066 1 1 56 LYS HB3 H -9.848 26.473 -1.428 1.00 . A A . 56 LYS HB3 1 1
9 16067 1 1 56 LYS HD2 H -11.125 27.219 -4.169 1.00 . A A . 56 LYS HD2 1 1
9 16068 1 1 56 LYS HD3 H -12.007 27.551 -2.675 1.00 . A A . 56 LYS HD3 1 1
9 16069 1 1 56 LYS HE2 H -12.192 29.913 -3.245 1.00 . A A . 56 LYS HE2 1 1
9 16070 1 1 56 LYS HE3 H -11.000 29.715 -4.571 1.00 . A A . 56 LYS HE3 1 1
9 16071 1 1 56 LYS HG2 H -10.118 28.835 -1.790 1.00 . A A . 56 LYS HG2 1 1
9 16072 1 1 56 LYS HG3 H -9.311 28.761 -3.380 1.00 . A A . 56 LYS HG3 1 1
9 16073 1 1 56 LYS HZ1 H -12.629 28.165 -5.586 1.00 . A A . 56 LYS HZ1 1 1
9 16074 1 1 56 LYS HZ2 H -13.009 29.674 -5.685 1.00 . A A . 56 LYS HZ2 1 1
9 16075 1 1 56 LYS HZ3 H -13.789 28.716 -4.549 1.00 . A A . 56 LYS HZ3 1 1
9 16076 1 1 56 LYS N N -7.037 27.844 -2.768 1.00 . A A . 56 LYS N 1 1
9 16077 1 1 56 LYS NZ N -12.911 28.942 -4.981 1.00 . A A . 56 LYS NZ 1 1
9 16078 1 1 56 LYS O O -7.180 24.853 -2.865 1.00 . A A . 56 LYS O 1 1
9 16079 1 1 57 LYS C C -6.721 22.731 -0.444 1.00 . A A . 57 LYS C 1 1
9 16080 1 1 57 LYS CA C -5.802 23.942 -0.636 1.00 . A A . 57 LYS CA 1 1
9 16081 1 1 57 LYS CB C -4.679 24.093 0.410 1.00 . A A . 57 LYS CB 1 1
9 16082 1 1 57 LYS CD C -5.114 23.065 2.715 1.00 . A A . 57 LYS CD 1 1
9 16083 1 1 57 LYS CE C -5.890 23.272 4.021 1.00 . A A . 57 LYS CE 1 1
9 16084 1 1 57 LYS CG C -5.141 24.339 1.852 1.00 . A A . 57 LYS CG 1 1
9 16085 1 1 57 LYS H H -6.461 25.853 0.001 1.00 . A A . 57 LYS H 1 1
9 16086 1 1 57 LYS HA H -5.291 23.824 -1.590 1.00 . A A . 57 LYS HA 1 1
9 16087 1 1 57 LYS HB2 H -4.077 23.184 0.395 1.00 . A A . 57 LYS HB2 1 1
9 16088 1 1 57 LYS HB3 H -4.072 24.950 0.107 1.00 . A A . 57 LYS HB3 1 1
9 16089 1 1 57 LYS HD2 H -5.578 22.253 2.156 1.00 . A A . 57 LYS HD2 1 1
9 16090 1 1 57 LYS HD3 H -4.078 22.795 2.930 1.00 . A A . 57 LYS HD3 1 1
9 16091 1 1 57 LYS HE2 H -6.931 23.488 3.780 1.00 . A A . 57 LYS HE2 1 1
9 16092 1 1 57 LYS HE3 H -5.855 22.344 4.602 1.00 . A A . 57 LYS HE3 1 1
9 16093 1 1 57 LYS HG2 H -4.466 25.066 2.304 1.00 . A A . 57 LYS HG2 1 1
9 16094 1 1 57 LYS HG3 H -6.145 24.764 1.857 1.00 . A A . 57 LYS HG3 1 1
9 16095 1 1 57 LYS HZ1 H -4.391 24.213 5.089 1.00 . A A . 57 LYS HZ1 1 1
9 16096 1 1 57 LYS HZ2 H -5.904 24.549 5.649 1.00 . A A . 57 LYS HZ2 1 1
9 16097 1 1 57 LYS HZ3 H -5.361 25.246 4.260 1.00 . A A . 57 LYS HZ3 1 1
9 16098 1 1 57 LYS N N -6.586 25.171 -0.722 1.00 . A A . 57 LYS N 1 1
9 16099 1 1 57 LYS NZ N -5.347 24.400 4.817 1.00 . A A . 57 LYS NZ 1 1
9 16100 1 1 57 LYS O O -7.494 22.675 0.512 1.00 . A A . 57 LYS O 1 1
9 16101 1 1 58 VAL C C -6.425 19.320 -1.529 1.00 . A A . 58 VAL C 1 1
9 16102 1 1 58 VAL CA C -7.371 20.526 -1.450 1.00 . A A . 58 VAL CA 1 1
9 16103 1 1 58 VAL CB C -8.302 20.579 -2.685 1.00 . A A . 58 VAL CB 1 1
9 16104 1 1 58 VAL CG1 C -9.424 21.613 -2.489 1.00 . A A . 58 VAL CG1 1 1
9 16105 1 1 58 VAL CG2 C -7.554 20.862 -4.003 1.00 . A A . 58 VAL CG2 1 1
9 16106 1 1 58 VAL H H -5.967 21.944 -2.110 1.00 . A A . 58 VAL H 1 1
9 16107 1 1 58 VAL HA H -7.976 20.392 -0.552 1.00 . A A . 58 VAL HA 1 1
9 16108 1 1 58 VAL HB H -8.766 19.608 -2.777 1.00 . A A . 58 VAL HB 1 1
9 16109 1 1 58 VAL HG11 H -10.123 21.559 -3.324 1.00 . A A . 58 VAL HG11 1 1
9 16110 1 1 58 VAL HG12 H -9.966 21.399 -1.565 1.00 . A A . 58 VAL HG12 1 1
9 16111 1 1 58 VAL HG13 H -9.012 22.621 -2.436 1.00 . A A . 58 VAL HG13 1 1
9 16112 1 1 58 VAL HG21 H -8.247 20.783 -4.841 1.00 . A A . 58 VAL HG21 1 1
9 16113 1 1 58 VAL HG22 H -7.130 21.867 -3.998 1.00 . A A . 58 VAL HG22 1 1
9 16114 1 1 58 VAL HG23 H -6.755 20.135 -4.146 1.00 . A A . 58 VAL HG23 1 1
9 16115 1 1 58 VAL N N -6.614 21.773 -1.351 1.00 . A A . 58 VAL N 1 1
9 16116 1 1 58 VAL O O -5.200 19.475 -1.517 1.00 . A A . 58 VAL O 1 1
9 16117 1 1 59 MET C C -6.788 15.938 -2.798 1.00 . A A . 59 MET C 1 1
9 16118 1 1 59 MET CA C -6.259 16.849 -1.681 1.00 . A A . 59 MET CA 1 1
9 16119 1 1 59 MET CB C -6.292 16.140 -0.315 1.00 . A A . 59 MET CB 1 1
9 16120 1 1 59 MET CE C -5.622 17.814 3.322 1.00 . A A . 59 MET CE 1 1
9 16121 1 1 59 MET CG C -5.454 16.872 0.744 1.00 . A A . 59 MET CG 1 1
9 16122 1 1 59 MET H H -7.999 18.068 -1.682 1.00 . A A . 59 MET H 1 1
9 16123 1 1 59 MET HA H -5.221 17.052 -1.929 1.00 . A A . 59 MET HA 1 1
9 16124 1 1 59 MET HB2 H -7.325 16.077 0.028 1.00 . A A . 59 MET HB2 1 1
9 16125 1 1 59 MET HB3 H -5.867 15.142 -0.432 1.00 . A A . 59 MET HB3 1 1
9 16126 1 1 59 MET HE1 H -4.543 17.671 3.264 1.00 . A A . 59 MET HE1 1 1
9 16127 1 1 59 MET HE2 H -5.846 18.639 3.997 1.00 . A A . 59 MET HE2 1 1
9 16128 1 1 59 MET HE3 H -6.085 16.903 3.705 1.00 . A A . 59 MET HE3 1 1
9 16129 1 1 59 MET HG2 H -5.109 16.125 1.458 1.00 . A A . 59 MET HG2 1 1
9 16130 1 1 59 MET HG3 H -4.576 17.301 0.262 1.00 . A A . 59 MET HG3 1 1
9 16131 1 1 59 MET N N -6.991 18.116 -1.618 1.00 . A A . 59 MET N 1 1
9 16132 1 1 59 MET O O -7.878 16.157 -3.326 1.00 . A A . 59 MET O 1 1
9 16133 1 1 59 MET SD S -6.289 18.184 1.680 1.00 . A A . 59 MET SD 1 1
9 16134 1 1 60 GLY C C -5.508 12.697 -4.184 1.00 . A A . 60 GLY C 1 1
9 16135 1 1 60 GLY CA C -6.202 14.052 -4.318 1.00 . A A . 60 GLY CA 1 1
9 16136 1 1 60 GLY H H -5.110 14.827 -2.664 1.00 . A A . 60 GLY H 1 1
9 16137 1 1 60 GLY HA2 H -7.274 13.882 -4.421 1.00 . A A . 60 GLY HA2 1 1
9 16138 1 1 60 GLY HA3 H -5.827 14.544 -5.215 1.00 . A A . 60 GLY HA3 1 1
9 16139 1 1 60 GLY N N -5.981 14.942 -3.174 1.00 . A A . 60 GLY N 1 1
9 16140 1 1 60 GLY O O -4.912 12.379 -3.159 1.00 . A A . 60 GLY O 1 1
9 16141 1 1 61 MET C C -4.742 10.248 -6.820 1.00 . A A . 61 MET C 1 1
9 16142 1 1 61 MET CA C -5.025 10.541 -5.340 1.00 . A A . 61 MET CA 1 1
9 16143 1 1 61 MET CB C -6.026 9.543 -4.728 1.00 . A A . 61 MET CB 1 1
9 16144 1 1 61 MET CE C -8.012 7.601 -3.353 1.00 . A A . 61 MET CE 1 1
9 16145 1 1 61 MET CG C -5.699 8.063 -4.950 1.00 . A A . 61 MET CG 1 1
9 16146 1 1 61 MET H H -6.147 12.180 -6.029 1.00 . A A . 61 MET H 1 1
9 16147 1 1 61 MET HA H -4.084 10.506 -4.793 1.00 . A A . 61 MET HA 1 1
9 16148 1 1 61 MET HB2 H -6.066 9.721 -3.654 1.00 . A A . 61 MET HB2 1 1
9 16149 1 1 61 MET HB3 H -6.995 9.748 -5.165 1.00 . A A . 61 MET HB3 1 1
9 16150 1 1 61 MET HE1 H -8.395 8.571 -3.674 1.00 . A A . 61 MET HE1 1 1
9 16151 1 1 61 MET HE2 H -8.858 6.947 -3.128 1.00 . A A . 61 MET HE2 1 1
9 16152 1 1 61 MET HE3 H -7.390 7.715 -2.468 1.00 . A A . 61 MET HE3 1 1
9 16153 1 1 61 MET HG2 H -5.365 7.960 -5.984 1.00 . A A . 61 MET HG2 1 1
9 16154 1 1 61 MET HG3 H -4.851 7.818 -4.312 1.00 . A A . 61 MET HG3 1 1
9 16155 1 1 61 MET N N -5.616 11.876 -5.226 1.00 . A A . 61 MET N 1 1
9 16156 1 1 61 MET O O -5.487 10.701 -7.689 1.00 . A A . 61 MET O 1 1
9 16157 1 1 61 MET SD S -7.049 6.855 -4.696 1.00 . A A . 61 MET SD 1 1
9 16158 1 1 62 ARG C C -2.432 7.776 -8.414 1.00 . A A . 62 ARG C 1 1
9 16159 1 1 62 ARG CA C -3.324 9.030 -8.464 1.00 . A A . 62 ARG CA 1 1
9 16160 1 1 62 ARG CB C -2.652 10.175 -9.257 1.00 . A A . 62 ARG CB 1 1
9 16161 1 1 62 ARG CD C -0.669 11.765 -9.466 1.00 . A A . 62 ARG CD 1 1
9 16162 1 1 62 ARG CG C -1.321 10.643 -8.652 1.00 . A A . 62 ARG CG 1 1
9 16163 1 1 62 ARG CZ C 1.802 12.248 -9.226 1.00 . A A . 62 ARG CZ 1 1
9 16164 1 1 62 ARG H H -3.119 9.147 -6.334 1.00 . A A . 62 ARG H 1 1
9 16165 1 1 62 ARG HA H -4.247 8.763 -8.980 1.00 . A A . 62 ARG HA 1 1
9 16166 1 1 62 ARG HB2 H -2.461 9.820 -10.270 1.00 . A A . 62 ARG HB2 1 1
9 16167 1 1 62 ARG HB3 H -3.337 11.023 -9.306 1.00 . A A . 62 ARG HB3 1 1
9 16168 1 1 62 ARG HD2 H -0.427 11.401 -10.464 1.00 . A A . 62 ARG HD2 1 1
9 16169 1 1 62 ARG HD3 H -1.364 12.601 -9.539 1.00 . A A . 62 ARG HD3 1 1
9 16170 1 1 62 ARG HE H 0.480 12.369 -7.781 1.00 . A A . 62 ARG HE 1 1
9 16171 1 1 62 ARG HG2 H -1.507 11.007 -7.642 1.00 . A A . 62 ARG HG2 1 1
9 16172 1 1 62 ARG HG3 H -0.627 9.803 -8.613 1.00 . A A . 62 ARG HG3 1 1
9 16173 1 1 62 ARG HH11 H 1.419 11.930 -11.186 1.00 . A A . 62 ARG HH11 1 1
9 16174 1 1 62 ARG HH12 H 3.101 12.081 -10.746 1.00 . A A . 62 ARG HH12 1 1
9 16175 1 1 62 ARG HH21 H 2.492 12.283 -7.356 1.00 . A A . 62 ARG HH21 1 1
9 16176 1 1 62 ARG HH22 H 3.719 12.332 -8.565 1.00 . A A . 62 ARG HH22 1 1
9 16177 1 1 62 ARG N N -3.690 9.476 -7.108 1.00 . A A . 62 ARG N 1 1
9 16178 1 1 62 ARG NE N 0.555 12.216 -8.792 1.00 . A A . 62 ARG NE 1 1
9 16179 1 1 62 ARG NH1 N 2.130 12.085 -10.494 1.00 . A A . 62 ARG NH1 1 1
9 16180 1 1 62 ARG NH2 N 2.750 12.437 -8.343 1.00 . A A . 62 ARG NH2 1 1
9 16181 1 1 62 ARG O O -1.786 7.562 -7.384 1.00 . A A . 62 ARG O 1 1
9 16182 1 1 63 PRO C C 0.008 6.372 -9.801 1.00 . A A . 63 PRO C 1 1
9 16183 1 1 63 PRO CA C -1.418 5.867 -9.568 1.00 . A A . 63 PRO CA 1 1
9 16184 1 1 63 PRO CB C -1.914 4.969 -10.698 1.00 . A A . 63 PRO CB 1 1
9 16185 1 1 63 PRO CD C -3.206 6.983 -10.681 1.00 . A A . 63 PRO CD 1 1
9 16186 1 1 63 PRO CG C -2.588 5.964 -11.643 1.00 . A A . 63 PRO CG 1 1
9 16187 1 1 63 PRO HA H -1.433 5.311 -8.642 1.00 . A A . 63 PRO HA 1 1
9 16188 1 1 63 PRO HB2 H -1.100 4.428 -11.178 1.00 . A A . 63 PRO HB2 1 1
9 16189 1 1 63 PRO HB3 H -2.661 4.270 -10.318 1.00 . A A . 63 PRO HB3 1 1
9 16190 1 1 63 PRO HD2 H -3.226 7.975 -11.132 1.00 . A A . 63 PRO HD2 1 1
9 16191 1 1 63 PRO HD3 H -4.217 6.668 -10.419 1.00 . A A . 63 PRO HD3 1 1
9 16192 1 1 63 PRO HG2 H -1.828 6.454 -12.250 1.00 . A A . 63 PRO HG2 1 1
9 16193 1 1 63 PRO HG3 H -3.346 5.484 -12.264 1.00 . A A . 63 PRO HG3 1 1
9 16194 1 1 63 PRO N N -2.369 6.962 -9.487 1.00 . A A . 63 PRO N 1 1
9 16195 1 1 63 PRO O O 0.204 7.458 -10.344 1.00 . A A . 63 PRO O 1 1
9 16196 1 1 64 VAL C C 3.184 4.558 -9.912 1.00 . A A . 64 VAL C 1 1
9 16197 1 1 64 VAL CA C 2.433 5.829 -9.456 1.00 . A A . 64 VAL CA 1 1
9 16198 1 1 64 VAL CB C 2.983 6.361 -8.107 1.00 . A A . 64 VAL CB 1 1
9 16199 1 1 64 VAL CG1 C 2.361 7.719 -7.753 1.00 . A A . 64 VAL CG1 1 1
9 16200 1 1 64 VAL CG2 C 2.800 5.380 -6.939 1.00 . A A . 64 VAL CG2 1 1
9 16201 1 1 64 VAL H H 0.714 4.667 -8.954 1.00 . A A . 64 VAL H 1 1
9 16202 1 1 64 VAL HA H 2.597 6.599 -10.213 1.00 . A A . 64 VAL HA 1 1
9 16203 1 1 64 VAL HB H 4.051 6.527 -8.216 1.00 . A A . 64 VAL HB 1 1
9 16204 1 1 64 VAL HG11 H 1.307 7.605 -7.499 1.00 . A A . 64 VAL HG11 1 1
9 16205 1 1 64 VAL HG12 H 2.890 8.142 -6.901 1.00 . A A . 64 VAL HG12 1 1
9 16206 1 1 64 VAL HG13 H 2.460 8.402 -8.596 1.00 . A A . 64 VAL HG13 1 1
9 16207 1 1 64 VAL HG21 H 3.243 5.794 -6.035 1.00 . A A . 64 VAL HG21 1 1
9 16208 1 1 64 VAL HG22 H 1.743 5.189 -6.758 1.00 . A A . 64 VAL HG22 1 1
9 16209 1 1 64 VAL HG23 H 3.311 4.447 -7.170 1.00 . A A . 64 VAL HG23 1 1
9 16210 1 1 64 VAL N N 0.984 5.562 -9.381 1.00 . A A . 64 VAL N 1 1
9 16211 1 1 64 VAL O O 2.633 3.465 -9.762 1.00 . A A . 64 VAL O 1 1
9 16212 1 1 65 PRO C C 5.759 2.580 -10.252 1.00 . A A . 65 PRO C 1 1
9 16213 1 1 65 PRO CA C 5.046 3.550 -11.194 1.00 . A A . 65 PRO CA 1 1
9 16214 1 1 65 PRO CB C 6.015 4.211 -12.176 1.00 . A A . 65 PRO CB 1 1
9 16215 1 1 65 PRO CD C 5.187 5.877 -10.670 1.00 . A A . 65 PRO CD 1 1
9 16216 1 1 65 PRO CG C 6.443 5.479 -11.444 1.00 . A A . 65 PRO CG 1 1
9 16217 1 1 65 PRO HA H 4.326 2.971 -11.766 1.00 . A A . 65 PRO HA 1 1
9 16218 1 1 65 PRO HB2 H 6.861 3.567 -12.413 1.00 . A A . 65 PRO HB2 1 1
9 16219 1 1 65 PRO HB3 H 5.477 4.483 -13.085 1.00 . A A . 65 PRO HB3 1 1
9 16220 1 1 65 PRO HD2 H 5.458 6.301 -9.703 1.00 . A A . 65 PRO HD2 1 1
9 16221 1 1 65 PRO HD3 H 4.617 6.601 -11.241 1.00 . A A . 65 PRO HD3 1 1
9 16222 1 1 65 PRO HG2 H 7.237 5.235 -10.740 1.00 . A A . 65 PRO HG2 1 1
9 16223 1 1 65 PRO HG3 H 6.756 6.262 -12.137 1.00 . A A . 65 PRO HG3 1 1
9 16224 1 1 65 PRO N N 4.397 4.663 -10.499 1.00 . A A . 65 PRO N 1 1
9 16225 1 1 65 PRO O O 5.888 1.408 -10.595 1.00 . A A . 65 PRO O 1 1
9 16226 1 1 66 PHE C C 7.186 3.113 -6.807 1.00 . A A . 66 PHE C 1 1
9 16227 1 1 66 PHE CA C 6.941 2.282 -8.075 1.00 . A A . 66 PHE CA 1 1
9 16228 1 1 66 PHE CB C 8.273 1.759 -8.646 1.00 . A A . 66 PHE CB 1 1
9 16229 1 1 66 PHE CD1 C 10.067 3.382 -8.000 1.00 . A A . 66 PHE CD1 1 1
9 16230 1 1 66 PHE CD2 C 9.268 3.354 -10.302 1.00 . A A . 66 PHE CD2 1 1
9 16231 1 1 66 PHE CE1 C 10.904 4.468 -8.284 1.00 . A A . 66 PHE CE1 1 1
9 16232 1 1 66 PHE CE2 C 10.134 4.423 -10.606 1.00 . A A . 66 PHE CE2 1 1
9 16233 1 1 66 PHE CG C 9.243 2.847 -8.999 1.00 . A A . 66 PHE CG 1 1
9 16234 1 1 66 PHE CZ C 10.946 4.982 -9.596 1.00 . A A . 66 PHE CZ 1 1
9 16235 1 1 66 PHE H H 6.050 4.034 -8.883 1.00 . A A . 66 PHE H 1 1
9 16236 1 1 66 PHE HA H 6.342 1.416 -7.802 1.00 . A A . 66 PHE HA 1 1
9 16237 1 1 66 PHE HB2 H 8.738 1.126 -7.891 1.00 . A A . 66 PHE HB2 1 1
9 16238 1 1 66 PHE HB3 H 8.082 1.139 -9.515 1.00 . A A . 66 PHE HB3 1 1
9 16239 1 1 66 PHE HD1 H 10.037 2.960 -7.008 1.00 . A A . 66 PHE HD1 1 1
9 16240 1 1 66 PHE HD2 H 8.591 2.920 -11.031 1.00 . A A . 66 PHE HD2 1 1
9 16241 1 1 66 PHE HE1 H 11.497 4.900 -7.484 1.00 . A A . 66 PHE HE1 1 1
9 16242 1 1 66 PHE HE2 H 10.158 4.829 -11.607 1.00 . A A . 66 PHE HE2 1 1
9 16243 1 1 66 PHE HZ H 11.594 5.817 -9.821 1.00 . A A . 66 PHE HZ 1 1
9 16244 1 1 66 PHE N N 6.201 3.053 -9.081 1.00 . A A . 66 PHE N 1 1
9 16245 1 1 66 PHE O O 7.098 4.342 -6.831 1.00 . A A . 66 PHE O 1 1
9 16246 1 1 67 LEU C C 9.594 2.536 -4.348 1.00 . A A . 67 LEU C 1 1
9 16247 1 1 67 LEU CA C 8.145 2.999 -4.503 1.00 . A A . 67 LEU CA 1 1
9 16248 1 1 67 LEU CB C 7.362 2.545 -3.257 1.00 . A A . 67 LEU CB 1 1
9 16249 1 1 67 LEU CD1 C 5.328 2.635 -1.820 1.00 . A A . 67 LEU CD1 1 1
9 16250 1 1 67 LEU CD2 C 5.461 4.232 -3.704 1.00 . A A . 67 LEU CD2 1 1
9 16251 1 1 67 LEU CG C 5.851 2.828 -3.242 1.00 . A A . 67 LEU CG 1 1
9 16252 1 1 67 LEU H H 7.652 1.425 -5.849 1.00 . A A . 67 LEU H 1 1
9 16253 1 1 67 LEU HA H 8.152 4.090 -4.577 1.00 . A A . 67 LEU HA 1 1
9 16254 1 1 67 LEU HB2 H 7.488 1.465 -3.171 1.00 . A A . 67 LEU HB2 1 1
9 16255 1 1 67 LEU HB3 H 7.818 3.014 -2.389 1.00 . A A . 67 LEU HB3 1 1
9 16256 1 1 67 LEU HD11 H 5.561 1.627 -1.476 1.00 . A A . 67 LEU HD11 1 1
9 16257 1 1 67 LEU HD12 H 4.249 2.783 -1.816 1.00 . A A . 67 LEU HD12 1 1
9 16258 1 1 67 LEU HD13 H 5.797 3.364 -1.154 1.00 . A A . 67 LEU HD13 1 1
9 16259 1 1 67 LEU HD21 H 4.384 4.353 -3.614 1.00 . A A . 67 LEU HD21 1 1
9 16260 1 1 67 LEU HD22 H 5.720 4.367 -4.748 1.00 . A A . 67 LEU HD22 1 1
9 16261 1 1 67 LEU HD23 H 5.970 4.984 -3.100 1.00 . A A . 67 LEU HD23 1 1
9 16262 1 1 67 LEU HG H 5.363 2.100 -3.886 1.00 . A A . 67 LEU HG 1 1
9 16263 1 1 67 LEU N N 7.560 2.428 -5.723 1.00 . A A . 67 LEU N 1 1
9 16264 1 1 67 LEU O O 9.941 1.451 -4.808 1.00 . A A . 67 LEU O 1 1
9 16265 1 1 68 GLU C C 12.291 3.246 -2.036 1.00 . A A . 68 GLU C 1 1
9 16266 1 1 68 GLU CA C 11.844 3.001 -3.471 1.00 . A A . 68 GLU CA 1 1
9 16267 1 1 68 GLU CB C 12.673 3.816 -4.466 1.00 . A A . 68 GLU CB 1 1
9 16268 1 1 68 GLU CD C 14.995 3.925 -5.516 1.00 . A A . 68 GLU CD 1 1
9 16269 1 1 68 GLU CG C 14.187 3.655 -4.244 1.00 . A A . 68 GLU CG 1 1
9 16270 1 1 68 GLU H H 10.085 4.161 -3.232 1.00 . A A . 68 GLU H 1 1
9 16271 1 1 68 GLU HA H 12.012 1.947 -3.685 1.00 . A A . 68 GLU HA 1 1
9 16272 1 1 68 GLU HB2 H 12.434 3.472 -5.471 1.00 . A A . 68 GLU HB2 1 1
9 16273 1 1 68 GLU HB3 H 12.413 4.874 -4.390 1.00 . A A . 68 GLU HB3 1 1
9 16274 1 1 68 GLU HG2 H 14.506 4.342 -3.461 1.00 . A A . 68 GLU HG2 1 1
9 16275 1 1 68 GLU HG3 H 14.394 2.629 -3.953 1.00 . A A . 68 GLU HG3 1 1
9 16276 1 1 68 GLU N N 10.426 3.311 -3.660 1.00 . A A . 68 GLU N 1 1
9 16277 1 1 68 GLU O O 11.778 4.147 -1.373 1.00 . A A . 68 GLU O 1 1
9 16278 1 1 68 GLU OE1 O 14.424 4.437 -6.503 1.00 . A A . 68 GLU OE1 1 1
9 16279 1 1 68 GLU OE2 O 16.163 3.481 -5.574 1.00 . A A . 68 GLU OE2 1 1
9 16280 1 1 69 VAL C C 15.334 2.264 -0.209 1.00 . A A . 69 VAL C 1 1
9 16281 1 1 69 VAL CA C 13.815 2.511 -0.229 1.00 . A A . 69 VAL CA 1 1
9 16282 1 1 69 VAL CB C 13.078 1.510 0.712 1.00 . A A . 69 VAL CB 1 1
9 16283 1 1 69 VAL CG1 C 13.617 1.495 2.154 1.00 . A A . 69 VAL CG1 1 1
9 16284 1 1 69 VAL CG2 C 11.579 1.857 0.825 1.00 . A A . 69 VAL CG2 1 1
9 16285 1 1 69 VAL H H 13.630 1.732 -2.216 1.00 . A A . 69 VAL H 1 1
9 16286 1 1 69 VAL HA H 13.643 3.543 0.054 1.00 . A A . 69 VAL HA 1 1
9 16287 1 1 69 VAL HB H 13.194 0.494 0.295 1.00 . A A . 69 VAL HB 1 1
9 16288 1 1 69 VAL HG11 H 14.639 1.141 2.160 1.00 . A A . 69 VAL HG11 1 1
9 16289 1 1 69 VAL HG12 H 13.565 2.491 2.593 1.00 . A A . 69 VAL HG12 1 1
9 16290 1 1 69 VAL HG13 H 13.032 0.806 2.766 1.00 . A A . 69 VAL HG13 1 1
9 16291 1 1 69 VAL HG21 H 11.110 1.295 1.631 1.00 . A A . 69 VAL HG21 1 1
9 16292 1 1 69 VAL HG22 H 11.458 2.918 1.051 1.00 . A A . 69 VAL HG22 1 1
9 16293 1 1 69 VAL HG23 H 11.062 1.621 -0.107 1.00 . A A . 69 VAL HG23 1 1
9 16294 1 1 69 VAL N N 13.258 2.439 -1.577 1.00 . A A . 69 VAL N 1 1
9 16295 1 1 69 VAL O O 15.791 1.270 -0.775 1.00 . A A . 69 VAL O 1 1
9 16296 1 1 70 PRO C C 17.915 1.752 1.534 1.00 . A A . 70 PRO C 1 1
9 16297 1 1 70 PRO CA C 17.575 2.943 0.616 1.00 . A A . 70 PRO CA 1 1
9 16298 1 1 70 PRO CB C 18.088 4.268 1.191 1.00 . A A . 70 PRO CB 1 1
9 16299 1 1 70 PRO CD C 15.710 4.336 1.160 1.00 . A A . 70 PRO CD 1 1
9 16300 1 1 70 PRO CG C 16.902 4.777 2.004 1.00 . A A . 70 PRO CG 1 1
9 16301 1 1 70 PRO HA H 18.018 2.780 -0.368 1.00 . A A . 70 PRO HA 1 1
9 16302 1 1 70 PRO HB2 H 18.977 4.130 1.805 1.00 . A A . 70 PRO HB2 1 1
9 16303 1 1 70 PRO HB3 H 18.296 4.963 0.375 1.00 . A A . 70 PRO HB3 1 1
9 16304 1 1 70 PRO HD2 H 14.843 4.148 1.794 1.00 . A A . 70 PRO HD2 1 1
9 16305 1 1 70 PRO HD3 H 15.475 5.104 0.421 1.00 . A A . 70 PRO HD3 1 1
9 16306 1 1 70 PRO HG2 H 16.876 4.267 2.966 1.00 . A A . 70 PRO HG2 1 1
9 16307 1 1 70 PRO HG3 H 16.929 5.860 2.131 1.00 . A A . 70 PRO HG3 1 1
9 16308 1 1 70 PRO N N 16.130 3.119 0.471 1.00 . A A . 70 PRO N 1 1
9 16309 1 1 70 PRO O O 17.055 1.311 2.299 1.00 . A A . 70 PRO O 1 1
9 16310 1 1 71 PRO C C 19.365 0.279 3.788 1.00 . A A . 71 PRO C 1 1
9 16311 1 1 71 PRO CA C 19.580 0.085 2.287 1.00 . A A . 71 PRO CA 1 1
9 16312 1 1 71 PRO CB C 21.040 -0.162 1.926 1.00 . A A . 71 PRO CB 1 1
9 16313 1 1 71 PRO CD C 20.224 1.658 0.599 1.00 . A A . 71 PRO CD 1 1
9 16314 1 1 71 PRO CG C 21.505 1.086 1.185 1.00 . A A . 71 PRO CG 1 1
9 16315 1 1 71 PRO HA H 19.021 -0.797 1.985 1.00 . A A . 71 PRO HA 1 1
9 16316 1 1 71 PRO HB2 H 21.649 -0.352 2.809 1.00 . A A . 71 PRO HB2 1 1
9 16317 1 1 71 PRO HB3 H 21.063 -1.005 1.245 1.00 . A A . 71 PRO HB3 1 1
9 16318 1 1 71 PRO HD2 H 20.279 2.745 0.545 1.00 . A A . 71 PRO HD2 1 1
9 16319 1 1 71 PRO HD3 H 20.058 1.240 -0.392 1.00 . A A . 71 PRO HD3 1 1
9 16320 1 1 71 PRO HG2 H 21.926 1.793 1.899 1.00 . A A . 71 PRO HG2 1 1
9 16321 1 1 71 PRO HG3 H 22.209 0.839 0.391 1.00 . A A . 71 PRO HG3 1 1
9 16322 1 1 71 PRO N N 19.154 1.228 1.485 1.00 . A A . 71 PRO N 1 1
9 16323 1 1 71 PRO O O 19.555 1.378 4.307 1.00 . A A . 71 PRO O 1 1
9 16324 1 1 72 LYS C C 17.561 -0.018 6.452 1.00 . A A . 72 LYS C 1 1
9 16325 1 1 72 LYS CA C 18.723 -0.883 5.927 1.00 . A A . 72 LYS CA 1 1
9 16326 1 1 72 LYS CB C 20.042 -0.623 6.682 1.00 . A A . 72 LYS CB 1 1
9 16327 1 1 72 LYS CD C 21.017 -2.992 6.743 1.00 . A A . 72 LYS CD 1 1
9 16328 1 1 72 LYS CE C 21.862 -4.005 5.961 1.00 . A A . 72 LYS CE 1 1
9 16329 1 1 72 LYS CG C 21.183 -1.547 6.234 1.00 . A A . 72 LYS CG 1 1
9 16330 1 1 72 LYS H H 18.833 -1.669 3.960 1.00 . A A . 72 LYS H 1 1
9 16331 1 1 72 LYS HA H 18.411 -1.900 6.147 1.00 . A A . 72 LYS HA 1 1
9 16332 1 1 72 LYS HB2 H 20.344 0.408 6.497 1.00 . A A . 72 LYS HB2 1 1
9 16333 1 1 72 LYS HB3 H 19.881 -0.753 7.753 1.00 . A A . 72 LYS HB3 1 1
9 16334 1 1 72 LYS HD2 H 21.306 -3.026 7.793 1.00 . A A . 72 LYS HD2 1 1
9 16335 1 1 72 LYS HD3 H 19.979 -3.301 6.627 1.00 . A A . 72 LYS HD3 1 1
9 16336 1 1 72 LYS HE2 H 21.636 -5.002 6.339 1.00 . A A . 72 LYS HE2 1 1
9 16337 1 1 72 LYS HE3 H 21.571 -3.952 4.910 1.00 . A A . 72 LYS HE3 1 1
9 16338 1 1 72 LYS HG2 H 21.216 -1.566 5.145 1.00 . A A . 72 LYS HG2 1 1
9 16339 1 1 72 LYS HG3 H 22.096 -1.122 6.622 1.00 . A A . 72 LYS HG3 1 1
9 16340 1 1 72 LYS HZ1 H 23.611 -2.932 5.606 1.00 . A A . 72 LYS HZ1 1 1
9 16341 1 1 72 LYS HZ2 H 23.818 -4.490 5.524 1.00 . A A . 72 LYS HZ2 1 1
9 16342 1 1 72 LYS HZ3 H 23.654 -3.800 7.024 1.00 . A A . 72 LYS HZ3 1 1
9 16343 1 1 72 LYS N N 18.942 -0.797 4.469 1.00 . A A . 72 LYS N 1 1
9 16344 1 1 72 LYS NZ N 23.320 -3.787 6.076 1.00 . A A . 72 LYS NZ 1 1
9 16345 1 1 72 LYS O O 17.325 0.044 7.658 1.00 . A A . 72 LYS O 1 1
9 16346 1 1 73 GLY C C 14.351 0.838 5.932 1.00 . A A . 73 GLY C 1 1
9 16347 1 1 73 GLY CA C 15.709 1.550 5.865 1.00 . A A . 73 GLY CA 1 1
9 16348 1 1 73 GLY H H 17.169 0.570 4.606 1.00 . A A . 73 GLY H 1 1
9 16349 1 1 73 GLY HA2 H 15.896 2.024 6.828 1.00 . A A . 73 GLY HA2 1 1
9 16350 1 1 73 GLY HA3 H 15.657 2.316 5.090 1.00 . A A . 73 GLY HA3 1 1
9 16351 1 1 73 GLY N N 16.840 0.664 5.560 1.00 . A A . 73 GLY N 1 1
9 16352 1 1 73 GLY O O 14.168 -0.229 5.355 1.00 . A A . 73 GLY O 1 1
9 16353 1 1 74 ARG C C 11.031 2.283 6.552 1.00 . A A . 74 ARG C 1 1
9 16354 1 1 74 ARG CA C 11.953 1.059 6.551 1.00 . A A . 74 ARG CA 1 1
9 16355 1 1 74 ARG CB C 11.637 0.052 7.683 1.00 . A A . 74 ARG CB 1 1
9 16356 1 1 74 ARG CD C 10.911 1.628 9.601 1.00 . A A . 74 ARG CD 1 1
9 16357 1 1 74 ARG CG C 11.840 0.504 9.151 1.00 . A A . 74 ARG CG 1 1
9 16358 1 1 74 ARG CZ C 9.217 1.939 11.391 1.00 . A A . 74 ARG CZ 1 1
9 16359 1 1 74 ARG H H 13.581 2.335 7.054 1.00 . A A . 74 ARG H 1 1
9 16360 1 1 74 ARG HA H 11.788 0.541 5.607 1.00 . A A . 74 ARG HA 1 1
9 16361 1 1 74 ARG HB2 H 10.589 -0.232 7.577 1.00 . A A . 74 ARG HB2 1 1
9 16362 1 1 74 ARG HB3 H 12.269 -0.825 7.525 1.00 . A A . 74 ARG HB3 1 1
9 16363 1 1 74 ARG HD2 H 11.449 2.573 9.510 1.00 . A A . 74 ARG HD2 1 1
9 16364 1 1 74 ARG HD3 H 10.071 1.634 8.915 1.00 . A A . 74 ARG HD3 1 1
9 16365 1 1 74 ARG HE H 11.050 1.154 11.685 1.00 . A A . 74 ARG HE 1 1
9 16366 1 1 74 ARG HG2 H 11.664 -0.357 9.795 1.00 . A A . 74 ARG HG2 1 1
9 16367 1 1 74 ARG HG3 H 12.862 0.843 9.287 1.00 . A A . 74 ARG HG3 1 1
9 16368 1 1 74 ARG HH11 H 8.578 2.599 9.578 1.00 . A A . 74 ARG HH11 1 1
9 16369 1 1 74 ARG HH12 H 7.420 2.771 10.837 1.00 . A A . 74 ARG HH12 1 1
9 16370 1 1 74 ARG HH21 H 9.497 1.501 13.372 1.00 . A A . 74 ARG HH21 1 1
9 16371 1 1 74 ARG HH22 H 7.875 1.983 12.873 1.00 . A A . 74 ARG HH22 1 1
9 16372 1 1 74 ARG N N 13.367 1.468 6.585 1.00 . A A . 74 ARG N 1 1
9 16373 1 1 74 ARG NE N 10.418 1.523 10.990 1.00 . A A . 74 ARG NE 1 1
9 16374 1 1 74 ARG NH1 N 8.352 2.466 10.545 1.00 . A A . 74 ARG NH1 1 1
9 16375 1 1 74 ARG NH2 N 8.856 1.826 12.653 1.00 . A A . 74 ARG NH2 1 1
9 16376 1 1 74 ARG O O 11.348 3.271 7.210 1.00 . A A . 74 ARG O 1 1
9 16377 1 1 75 VAL C C 7.506 2.678 5.479 1.00 . A A . 75 VAL C 1 1
9 16378 1 1 75 VAL CA C 8.865 3.305 5.801 1.00 . A A . 75 VAL CA 1 1
9 16379 1 1 75 VAL CB C 9.183 4.365 4.702 1.00 . A A . 75 VAL CB 1 1
9 16380 1 1 75 VAL CG1 C 8.133 5.493 4.708 1.00 . A A . 75 VAL CG1 1 1
9 16381 1 1 75 VAL CG2 C 10.567 5.025 4.836 1.00 . A A . 75 VAL CG2 1 1
9 16382 1 1 75 VAL H H 9.673 1.340 5.393 1.00 . A A . 75 VAL H 1 1
9 16383 1 1 75 VAL HA H 8.805 3.797 6.773 1.00 . A A . 75 VAL HA 1 1
9 16384 1 1 75 VAL HB H 9.152 3.875 3.730 1.00 . A A . 75 VAL HB 1 1
9 16385 1 1 75 VAL HG11 H 7.156 5.106 4.425 1.00 . A A . 75 VAL HG11 1 1
9 16386 1 1 75 VAL HG12 H 8.067 5.945 5.700 1.00 . A A . 75 VAL HG12 1 1
9 16387 1 1 75 VAL HG13 H 8.402 6.263 3.983 1.00 . A A . 75 VAL HG13 1 1
9 16388 1 1 75 VAL HG21 H 11.354 4.285 4.699 1.00 . A A . 75 VAL HG21 1 1
9 16389 1 1 75 VAL HG22 H 10.694 5.785 4.066 1.00 . A A . 75 VAL HG22 1 1
9 16390 1 1 75 VAL HG23 H 10.667 5.494 5.816 1.00 . A A . 75 VAL HG23 1 1
9 16391 1 1 75 VAL N N 9.883 2.222 5.875 1.00 . A A . 75 VAL N 1 1
9 16392 1 1 75 VAL O O 7.434 1.862 4.568 1.00 . A A . 75 VAL O 1 1
9 16393 1 1 76 GLU C C 4.447 3.302 4.720 1.00 . A A . 76 GLU C 1 1
9 16394 1 1 76 GLU CA C 5.093 2.498 5.847 1.00 . A A . 76 GLU CA 1 1
9 16395 1 1 76 GLU CB C 4.150 2.412 7.061 1.00 . A A . 76 GLU CB 1 1
9 16396 1 1 76 GLU CD C 5.363 3.413 9.097 1.00 . A A . 76 GLU CD 1 1
9 16397 1 1 76 GLU CG C 4.844 2.148 8.406 1.00 . A A . 76 GLU CG 1 1
9 16398 1 1 76 GLU H H 6.484 3.715 6.929 1.00 . A A . 76 GLU H 1 1
9 16399 1 1 76 GLU HA H 5.218 1.489 5.476 1.00 . A A . 76 GLU HA 1 1
9 16400 1 1 76 GLU HB2 H 3.600 3.350 7.138 1.00 . A A . 76 GLU HB2 1 1
9 16401 1 1 76 GLU HB3 H 3.462 1.587 6.870 1.00 . A A . 76 GLU HB3 1 1
9 16402 1 1 76 GLU HG2 H 4.122 1.673 9.070 1.00 . A A . 76 GLU HG2 1 1
9 16403 1 1 76 GLU HG3 H 5.677 1.457 8.260 1.00 . A A . 76 GLU HG3 1 1
9 16404 1 1 76 GLU N N 6.424 3.027 6.179 1.00 . A A . 76 GLU N 1 1
9 16405 1 1 76 GLU O O 4.562 4.529 4.714 1.00 . A A . 76 GLU O 1 1
9 16406 1 1 76 GLU OE1 O 5.475 4.475 8.431 1.00 . A A . 76 GLU OE1 1 1
9 16407 1 1 76 GLU OE2 O 5.744 3.282 10.284 1.00 . A A . 76 GLU OE2 1 1
9 16408 1 1 77 LEU C C 2.320 4.485 2.971 1.00 . A A . 77 LEU C 1 1
9 16409 1 1 77 LEU CA C 3.096 3.210 2.627 1.00 . A A . 77 LEU CA 1 1
9 16410 1 1 77 LEU CB C 2.195 2.148 1.954 1.00 . A A . 77 LEU CB 1 1
9 16411 1 1 77 LEU CD1 C 4.003 0.619 1.017 1.00 . A A . 77 LEU CD1 1 1
9 16412 1 1 77 LEU CD2 C 1.767 0.789 -0.120 1.00 . A A . 77 LEU CD2 1 1
9 16413 1 1 77 LEU CG C 2.822 1.533 0.695 1.00 . A A . 77 LEU CG 1 1
9 16414 1 1 77 LEU H H 3.647 1.615 3.930 1.00 . A A . 77 LEU H 1 1
9 16415 1 1 77 LEU HA H 3.873 3.525 1.930 1.00 . A A . 77 LEU HA 1 1
9 16416 1 1 77 LEU HB2 H 1.999 1.353 2.672 1.00 . A A . 77 LEU HB2 1 1
9 16417 1 1 77 LEU HB3 H 1.262 2.618 1.661 1.00 . A A . 77 LEU HB3 1 1
9 16418 1 1 77 LEU HD11 H 4.359 0.151 0.101 1.00 . A A . 77 LEU HD11 1 1
9 16419 1 1 77 LEU HD12 H 3.690 -0.156 1.709 1.00 . A A . 77 LEU HD12 1 1
9 16420 1 1 77 LEU HD13 H 4.810 1.198 1.463 1.00 . A A . 77 LEU HD13 1 1
9 16421 1 1 77 LEU HD21 H 1.321 -0.010 0.471 1.00 . A A . 77 LEU HD21 1 1
9 16422 1 1 77 LEU HD22 H 2.235 0.386 -1.017 1.00 . A A . 77 LEU HD22 1 1
9 16423 1 1 77 LEU HD23 H 0.996 1.481 -0.440 1.00 . A A . 77 LEU HD23 1 1
9 16424 1 1 77 LEU HG H 3.182 2.333 0.063 1.00 . A A . 77 LEU HG 1 1
9 16425 1 1 77 LEU N N 3.738 2.620 3.810 1.00 . A A . 77 LEU N 1 1
9 16426 1 1 77 LEU O O 2.505 5.489 2.295 1.00 . A A . 77 LEU O 1 1
9 16427 1 1 78 LYS C C -0.430 5.795 4.702 1.00 . A A . 78 LYS C 1 1
9 16428 1 1 78 LYS CA C 1.091 5.588 4.885 1.00 . A A . 78 LYS CA 1 1
9 16429 1 1 78 LYS CB C 1.877 6.894 4.595 1.00 . A A . 78 LYS CB 1 1
9 16430 1 1 78 LYS CD C 2.587 7.794 6.910 1.00 . A A . 78 LYS CD 1 1
9 16431 1 1 78 LYS CE C 4.120 7.797 6.729 1.00 . A A . 78 LYS CE 1 1
9 16432 1 1 78 LYS CG C 1.770 8.025 5.617 1.00 . A A . 78 LYS CG 1 1
9 16433 1 1 78 LYS H H 1.494 3.538 4.502 1.00 . A A . 78 LYS H 1 1
9 16434 1 1 78 LYS HA H 1.294 5.309 5.915 1.00 . A A . 78 LYS HA 1 1
9 16435 1 1 78 LYS HB2 H 2.930 6.628 4.507 1.00 . A A . 78 LYS HB2 1 1
9 16436 1 1 78 LYS HB3 H 1.519 7.301 3.647 1.00 . A A . 78 LYS HB3 1 1
9 16437 1 1 78 LYS HD2 H 2.345 8.612 7.590 1.00 . A A . 78 LYS HD2 1 1
9 16438 1 1 78 LYS HD3 H 2.269 6.875 7.400 1.00 . A A . 78 LYS HD3 1 1
9 16439 1 1 78 LYS HE2 H 4.357 8.321 5.802 1.00 . A A . 78 LYS HE2 1 1
9 16440 1 1 78 LYS HE3 H 4.558 8.336 7.573 1.00 . A A . 78 LYS HE3 1 1
9 16441 1 1 78 LYS HG2 H 2.138 8.937 5.147 1.00 . A A . 78 LYS HG2 1 1
9 16442 1 1 78 LYS HG3 H 0.722 8.170 5.873 1.00 . A A . 78 LYS HG3 1 1
9 16443 1 1 78 LYS HZ1 H 4.638 5.907 7.538 1.00 . A A . 78 LYS HZ1 1 1
9 16444 1 1 78 LYS HZ2 H 5.732 6.496 6.526 1.00 . A A . 78 LYS HZ2 1 1
9 16445 1 1 78 LYS HZ3 H 4.376 5.874 5.909 1.00 . A A . 78 LYS HZ3 1 1
9 16446 1 1 78 LYS N N 1.570 4.452 4.080 1.00 . A A . 78 LYS N 1 1
9 16447 1 1 78 LYS NZ N 4.736 6.442 6.673 1.00 . A A . 78 LYS NZ 1 1
9 16448 1 1 78 LYS O O -0.889 5.954 3.566 1.00 . A A . 78 LYS O 1 1
9 16449 1 1 79 PRO C C -2.499 7.821 5.156 1.00 . A A . 79 PRO C 1 1
9 16450 1 1 79 PRO CA C -2.581 6.392 5.693 1.00 . A A . 79 PRO CA 1 1
9 16451 1 1 79 PRO CB C -3.174 6.300 7.101 1.00 . A A . 79 PRO CB 1 1
9 16452 1 1 79 PRO CD C -0.860 5.700 7.193 1.00 . A A . 79 PRO CD 1 1
9 16453 1 1 79 PRO CG C -1.942 6.414 7.998 1.00 . A A . 79 PRO CG 1 1
9 16454 1 1 79 PRO HA H -3.171 5.778 5.015 1.00 . A A . 79 PRO HA 1 1
9 16455 1 1 79 PRO HB2 H -3.899 7.091 7.294 1.00 . A A . 79 PRO HB2 1 1
9 16456 1 1 79 PRO HB3 H -3.635 5.321 7.236 1.00 . A A . 79 PRO HB3 1 1
9 16457 1 1 79 PRO HD2 H 0.120 6.128 7.405 1.00 . A A . 79 PRO HD2 1 1
9 16458 1 1 79 PRO HD3 H -0.862 4.635 7.432 1.00 . A A . 79 PRO HD3 1 1
9 16459 1 1 79 PRO HG2 H -1.676 7.466 8.106 1.00 . A A . 79 PRO HG2 1 1
9 16460 1 1 79 PRO HG3 H -2.095 5.950 8.969 1.00 . A A . 79 PRO HG3 1 1
9 16461 1 1 79 PRO N N -1.222 5.884 5.791 1.00 . A A . 79 PRO N 1 1
9 16462 1 1 79 PRO O O -1.888 8.682 5.784 1.00 . A A . 79 PRO O 1 1
9 16463 1 1 80 GLY C C -1.790 9.813 2.649 1.00 . A A . 80 GLY C 1 1
9 16464 1 1 80 GLY CA C -3.083 9.360 3.336 1.00 . A A . 80 GLY CA 1 1
9 16465 1 1 80 GLY H H -3.516 7.278 3.495 1.00 . A A . 80 GLY H 1 1
9 16466 1 1 80 GLY HA2 H -3.874 9.352 2.585 1.00 . A A . 80 GLY HA2 1 1
9 16467 1 1 80 GLY HA3 H -3.325 10.092 4.107 1.00 . A A . 80 GLY HA3 1 1
9 16468 1 1 80 GLY N N -3.058 8.044 3.966 1.00 . A A . 80 GLY N 1 1
9 16469 1 1 80 GLY O O -1.626 11.020 2.513 1.00 . A A . 80 GLY O 1 1
9 16470 1 1 81 GLY C C 0.662 8.399 0.178 1.00 . A A . 81 GLY C 1 1
9 16471 1 1 81 GLY CA C 0.184 9.345 1.264 1.00 . A A . 81 GLY CA 1 1
9 16472 1 1 81 GLY H H -1.032 7.931 2.369 1.00 . A A . 81 GLY H 1 1
9 16473 1 1 81 GLY HA2 H -0.156 10.255 0.771 1.00 . A A . 81 GLY HA2 1 1
9 16474 1 1 81 GLY HA3 H 1.046 9.575 1.890 1.00 . A A . 81 GLY HA3 1 1
9 16475 1 1 81 GLY N N -0.905 8.914 2.172 1.00 . A A . 81 GLY N 1 1
9 16476 1 1 81 GLY O O 0.822 8.816 -0.957 1.00 . A A . 81 GLY O 1 1
9 16477 1 1 82 TYR C C 0.063 4.839 -0.009 1.00 . A A . 82 TYR C 1 1
9 16478 1 1 82 TYR CA C 0.873 6.035 -0.492 1.00 . A A . 82 TYR CA 1 1
9 16479 1 1 82 TYR CB C 2.297 5.606 -0.875 1.00 . A A . 82 TYR CB 1 1
9 16480 1 1 82 TYR CD1 C 3.804 7.636 -0.874 1.00 . A A . 82 TYR CD1 1 1
9 16481 1 1 82 TYR CD2 C 3.072 6.700 -2.999 1.00 . A A . 82 TYR CD2 1 1
9 16482 1 1 82 TYR CE1 C 4.484 8.661 -1.553 1.00 . A A . 82 TYR CE1 1 1
9 16483 1 1 82 TYR CE2 C 3.771 7.706 -3.681 1.00 . A A . 82 TYR CE2 1 1
9 16484 1 1 82 TYR CG C 3.084 6.667 -1.597 1.00 . A A . 82 TYR CG 1 1
9 16485 1 1 82 TYR CZ C 4.464 8.706 -2.965 1.00 . A A . 82 TYR CZ 1 1
9 16486 1 1 82 TYR H H 0.817 6.884 1.459 1.00 . A A . 82 TYR H 1 1
9 16487 1 1 82 TYR HA H 0.393 6.384 -1.398 1.00 . A A . 82 TYR HA 1 1
9 16488 1 1 82 TYR HB2 H 2.835 5.326 0.031 1.00 . A A . 82 TYR HB2 1 1
9 16489 1 1 82 TYR HB3 H 2.213 4.741 -1.528 1.00 . A A . 82 TYR HB3 1 1
9 16490 1 1 82 TYR HD1 H 3.797 7.612 0.207 1.00 . A A . 82 TYR HD1 1 1
9 16491 1 1 82 TYR HD2 H 2.520 5.958 -3.555 1.00 . A A . 82 TYR HD2 1 1
9 16492 1 1 82 TYR HE1 H 4.994 9.429 -0.997 1.00 . A A . 82 TYR HE1 1 1
9 16493 1 1 82 TYR HE2 H 3.744 7.713 -4.755 1.00 . A A . 82 TYR HE2 1 1
9 16494 1 1 82 TYR HH H 4.869 9.707 -4.574 1.00 . A A . 82 TYR HH 1 1
9 16495 1 1 82 TYR N N 0.824 7.124 0.486 1.00 . A A . 82 TYR N 1 1
9 16496 1 1 82 TYR O O -0.073 4.566 1.179 1.00 . A A . 82 TYR O 1 1
9 16497 1 1 82 TYR OH O 5.084 9.718 -3.636 1.00 . A A . 82 TYR OH 1 1
9 16498 1 1 83 HIS C C -1.530 2.144 -1.940 1.00 . A A . 83 HIS C 1 1
9 16499 1 1 83 HIS CA C -1.380 2.974 -0.667 1.00 . A A . 83 HIS CA 1 1
9 16500 1 1 83 HIS CB C -2.731 3.408 -0.077 1.00 . A A . 83 HIS CB 1 1
9 16501 1 1 83 HIS CD2 C -4.500 3.885 -1.842 1.00 . A A . 83 HIS CD2 1 1
9 16502 1 1 83 HIS CE1 C -4.104 6.017 -2.222 1.00 . A A . 83 HIS CE1 1 1
9 16503 1 1 83 HIS CG C -3.523 4.299 -0.984 1.00 . A A . 83 HIS CG 1 1
9 16504 1 1 83 HIS H H -0.391 4.390 -1.925 1.00 . A A . 83 HIS H 1 1
9 16505 1 1 83 HIS HA H -0.893 2.357 0.085 1.00 . A A . 83 HIS HA 1 1
9 16506 1 1 83 HIS HB2 H -3.321 2.515 0.131 1.00 . A A . 83 HIS HB2 1 1
9 16507 1 1 83 HIS HB3 H -2.552 3.932 0.858 1.00 . A A . 83 HIS HB3 1 1
9 16508 1 1 83 HIS HD1 H -2.633 6.234 -0.749 1.00 . A A . 83 HIS HD1 1 1
9 16509 1 1 83 HIS HD2 H -4.878 2.878 -1.947 1.00 . A A . 83 HIS HD2 1 1
9 16510 1 1 83 HIS HE1 H -4.082 6.999 -2.670 1.00 . A A . 83 HIS HE1 1 1
9 16511 1 1 83 HIS N N -0.552 4.140 -0.946 1.00 . A A . 83 HIS N 1 1
9 16512 1 1 83 HIS ND1 N -3.307 5.641 -1.214 1.00 . A A . 83 HIS ND1 1 1
9 16513 1 1 83 HIS NE2 N -4.862 4.981 -2.618 1.00 . A A . 83 HIS NE2 1 1
9 16514 1 1 83 HIS O O -1.522 2.692 -3.041 1.00 . A A . 83 HIS O 1 1
9 16515 1 1 84 PHE C C -3.788 0.318 -3.036 1.00 . A A . 84 PHE C 1 1
9 16516 1 1 84 PHE CA C -2.279 0.074 -2.938 1.00 . A A . 84 PHE CA 1 1
9 16517 1 1 84 PHE CB C -2.020 -1.419 -2.742 1.00 . A A . 84 PHE CB 1 1
9 16518 1 1 84 PHE CD1 C 0.077 -1.872 -4.052 1.00 . A A . 84 PHE CD1 1 1
9 16519 1 1 84 PHE CD2 C 0.184 -1.846 -1.614 1.00 . A A . 84 PHE CD2 1 1
9 16520 1 1 84 PHE CE1 C 1.460 -2.111 -4.109 1.00 . A A . 84 PHE CE1 1 1
9 16521 1 1 84 PHE CE2 C 1.566 -2.058 -1.676 1.00 . A A . 84 PHE CE2 1 1
9 16522 1 1 84 PHE CG C -0.556 -1.749 -2.803 1.00 . A A . 84 PHE CG 1 1
9 16523 1 1 84 PHE CZ C 2.197 -2.197 -2.916 1.00 . A A . 84 PHE CZ 1 1
9 16524 1 1 84 PHE H H -1.791 0.434 -0.886 1.00 . A A . 84 PHE H 1 1
9 16525 1 1 84 PHE HA H -1.766 0.391 -3.857 1.00 . A A . 84 PHE HA 1 1
9 16526 1 1 84 PHE HB2 H -2.418 -1.727 -1.775 1.00 . A A . 84 PHE HB2 1 1
9 16527 1 1 84 PHE HB3 H -2.526 -1.972 -3.533 1.00 . A A . 84 PHE HB3 1 1
9 16528 1 1 84 PHE HD1 H -0.489 -1.766 -4.967 1.00 . A A . 84 PHE HD1 1 1
9 16529 1 1 84 PHE HD2 H -0.299 -1.716 -0.655 1.00 . A A . 84 PHE HD2 1 1
9 16530 1 1 84 PHE HE1 H 1.953 -2.214 -5.065 1.00 . A A . 84 PHE HE1 1 1
9 16531 1 1 84 PHE HE2 H 2.157 -2.065 -0.776 1.00 . A A . 84 PHE HE2 1 1
9 16532 1 1 84 PHE HZ H 3.255 -2.374 -2.937 1.00 . A A . 84 PHE HZ 1 1
9 16533 1 1 84 PHE N N -1.750 0.839 -1.811 1.00 . A A . 84 PHE N 1 1
9 16534 1 1 84 PHE O O -4.442 0.514 -2.014 1.00 . A A . 84 PHE O 1 1
9 16535 1 1 85 MET C C -5.935 -1.464 -4.876 1.00 . A A . 85 MET C 1 1
9 16536 1 1 85 MET CA C -5.768 0.009 -4.512 1.00 . A A . 85 MET CA 1 1
9 16537 1 1 85 MET CB C -6.258 0.888 -5.665 1.00 . A A . 85 MET CB 1 1
9 16538 1 1 85 MET CE C -9.339 2.794 -3.552 1.00 . A A . 85 MET CE 1 1
9 16539 1 1 85 MET CG C -7.619 1.521 -5.337 1.00 . A A . 85 MET CG 1 1
9 16540 1 1 85 MET H H -3.711 0.055 -5.005 1.00 . A A . 85 MET H 1 1
9 16541 1 1 85 MET HA H -6.366 0.258 -3.641 1.00 . A A . 85 MET HA 1 1
9 16542 1 1 85 MET HB2 H -5.530 1.681 -5.838 1.00 . A A . 85 MET HB2 1 1
9 16543 1 1 85 MET HB3 H -6.359 0.290 -6.573 1.00 . A A . 85 MET HB3 1 1
9 16544 1 1 85 MET HE1 H -9.479 3.391 -2.652 1.00 . A A . 85 MET HE1 1 1
9 16545 1 1 85 MET HE2 H -9.939 3.209 -4.364 1.00 . A A . 85 MET HE2 1 1
9 16546 1 1 85 MET HE3 H -9.666 1.773 -3.347 1.00 . A A . 85 MET HE3 1 1
9 16547 1 1 85 MET HG2 H -7.996 1.998 -6.241 1.00 . A A . 85 MET HG2 1 1
9 16548 1 1 85 MET HG3 H -8.313 0.724 -5.057 1.00 . A A . 85 MET HG3 1 1
9 16549 1 1 85 MET N N -4.347 0.234 -4.239 1.00 . A A . 85 MET N 1 1
9 16550 1 1 85 MET O O -5.199 -1.966 -5.724 1.00 . A A . 85 MET O 1 1
9 16551 1 1 85 MET SD S -7.581 2.768 -4.008 1.00 . A A . 85 MET SD 1 1
9 16552 1 1 86 LEU C C -8.541 -3.691 -5.116 1.00 . A A . 86 LEU C 1 1
9 16553 1 1 86 LEU CA C -7.163 -3.575 -4.463 1.00 . A A . 86 LEU CA 1 1
9 16554 1 1 86 LEU CB C -7.153 -4.339 -3.128 1.00 . A A . 86 LEU CB 1 1
9 16555 1 1 86 LEU CD1 C -4.983 -3.380 -2.080 1.00 . A A . 86 LEU CD1 1 1
9 16556 1 1 86 LEU CD2 C -6.059 -5.421 -1.168 1.00 . A A . 86 LEU CD2 1 1
9 16557 1 1 86 LEU CG C -5.792 -4.629 -2.456 1.00 . A A . 86 LEU CG 1 1
9 16558 1 1 86 LEU H H -7.474 -1.648 -3.601 1.00 . A A . 86 LEU H 1 1
9 16559 1 1 86 LEU HA H -6.424 -4.011 -5.140 1.00 . A A . 86 LEU HA 1 1
9 16560 1 1 86 LEU HB2 H -7.750 -3.766 -2.419 1.00 . A A . 86 LEU HB2 1 1
9 16561 1 1 86 LEU HB3 H -7.624 -5.302 -3.319 1.00 . A A . 86 LEU HB3 1 1
9 16562 1 1 86 LEU HD11 H -4.109 -3.667 -1.493 1.00 . A A . 86 LEU HD11 1 1
9 16563 1 1 86 LEU HD12 H -5.596 -2.691 -1.498 1.00 . A A . 86 LEU HD12 1 1
9 16564 1 1 86 LEU HD13 H -4.630 -2.884 -2.979 1.00 . A A . 86 LEU HD13 1 1
9 16565 1 1 86 LEU HD21 H -5.116 -5.676 -0.684 1.00 . A A . 86 LEU HD21 1 1
9 16566 1 1 86 LEU HD22 H -6.592 -6.343 -1.399 1.00 . A A . 86 LEU HD22 1 1
9 16567 1 1 86 LEU HD23 H -6.662 -4.822 -0.484 1.00 . A A . 86 LEU HD23 1 1
9 16568 1 1 86 LEU HG H -5.191 -5.245 -3.126 1.00 . A A . 86 LEU HG 1 1
9 16569 1 1 86 LEU N N -6.874 -2.156 -4.237 1.00 . A A . 86 LEU N 1 1
9 16570 1 1 86 LEU O O -9.476 -3.003 -4.700 1.00 . A A . 86 LEU O 1 1
9 16571 1 1 87 LEU C C -10.226 -6.162 -7.254 1.00 . A A . 87 LEU C 1 1
9 16572 1 1 87 LEU CA C -9.882 -4.700 -6.946 1.00 . A A . 87 LEU CA 1 1
9 16573 1 1 87 LEU CB C -9.667 -3.898 -8.248 1.00 . A A . 87 LEU CB 1 1
9 16574 1 1 87 LEU CD1 C -9.615 -1.577 -9.232 1.00 . A A . 87 LEU CD1 1 1
9 16575 1 1 87 LEU CD2 C -11.786 -2.553 -8.418 1.00 . A A . 87 LEU CD2 1 1
9 16576 1 1 87 LEU CG C -10.269 -2.483 -8.183 1.00 . A A . 87 LEU CG 1 1
9 16577 1 1 87 LEU H H -7.857 -5.077 -6.419 1.00 . A A . 87 LEU H 1 1
9 16578 1 1 87 LEU HA H -10.732 -4.285 -6.396 1.00 . A A . 87 LEU HA 1 1
9 16579 1 1 87 LEU HB2 H -8.594 -3.807 -8.419 1.00 . A A . 87 LEU HB2 1 1
9 16580 1 1 87 LEU HB3 H -10.110 -4.429 -9.092 1.00 . A A . 87 LEU HB3 1 1
9 16581 1 1 87 LEU HD11 H -8.547 -1.488 -9.027 1.00 . A A . 87 LEU HD11 1 1
9 16582 1 1 87 LEU HD12 H -10.055 -0.580 -9.188 1.00 . A A . 87 LEU HD12 1 1
9 16583 1 1 87 LEU HD13 H -9.756 -1.988 -10.232 1.00 . A A . 87 LEU HD13 1 1
9 16584 1 1 87 LEU HD21 H -12.261 -3.152 -7.642 1.00 . A A . 87 LEU HD21 1 1
9 16585 1 1 87 LEU HD22 H -11.993 -3.006 -9.389 1.00 . A A . 87 LEU HD22 1 1
9 16586 1 1 87 LEU HD23 H -12.209 -1.547 -8.402 1.00 . A A . 87 LEU HD23 1 1
9 16587 1 1 87 LEU HG H -10.080 -2.048 -7.202 1.00 . A A . 87 LEU HG 1 1
9 16588 1 1 87 LEU N N -8.677 -4.564 -6.120 1.00 . A A . 87 LEU N 1 1
9 16589 1 1 87 LEU O O -9.346 -7.013 -7.414 1.00 . A A . 87 LEU O 1 1
9 16590 1 1 88 GLY C C -11.951 -8.796 -6.546 1.00 . A A . 88 GLY C 1 1
9 16591 1 1 88 GLY CA C -12.063 -7.783 -7.688 1.00 . A A . 88 GLY CA 1 1
9 16592 1 1 88 GLY H H -12.193 -5.715 -7.152 1.00 . A A . 88 GLY H 1 1
9 16593 1 1 88 GLY HA2 H -13.115 -7.676 -7.952 1.00 . A A . 88 GLY HA2 1 1
9 16594 1 1 88 GLY HA3 H -11.512 -8.168 -8.547 1.00 . A A . 88 GLY HA3 1 1
9 16595 1 1 88 GLY N N -11.530 -6.453 -7.354 1.00 . A A . 88 GLY N 1 1
9 16596 1 1 88 GLY O O -11.809 -9.992 -6.808 1.00 . A A . 88 GLY O 1 1
9 16597 1 1 89 LEU C C -12.718 -10.321 -3.939 1.00 . A A . 89 LEU C 1 1
9 16598 1 1 89 LEU CA C -11.803 -9.109 -4.080 1.00 . A A . 89 LEU CA 1 1
9 16599 1 1 89 LEU CB C -11.831 -8.249 -2.806 1.00 . A A . 89 LEU CB 1 1
9 16600 1 1 89 LEU CD1 C -14.357 -7.795 -2.666 1.00 . A A . 89 LEU CD1 1 1
9 16601 1 1 89 LEU CD2 C -12.726 -6.487 -1.289 1.00 . A A . 89 LEU CD2 1 1
9 16602 1 1 89 LEU CG C -12.945 -7.195 -2.630 1.00 . A A . 89 LEU CG 1 1
9 16603 1 1 89 LEU H H -11.905 -7.312 -5.188 1.00 . A A . 89 LEU H 1 1
9 16604 1 1 89 LEU HA H -10.803 -9.531 -4.139 1.00 . A A . 89 LEU HA 1 1
9 16605 1 1 89 LEU HB2 H -11.913 -8.932 -1.961 1.00 . A A . 89 LEU HB2 1 1
9 16606 1 1 89 LEU HB3 H -10.869 -7.755 -2.767 1.00 . A A . 89 LEU HB3 1 1
9 16607 1 1 89 LEU HD11 H -14.606 -8.094 -3.682 1.00 . A A . 89 LEU HD11 1 1
9 16608 1 1 89 LEU HD12 H -15.089 -7.052 -2.349 1.00 . A A . 89 LEU HD12 1 1
9 16609 1 1 89 LEU HD13 H -14.422 -8.655 -1.999 1.00 . A A . 89 LEU HD13 1 1
9 16610 1 1 89 LEU HD21 H -13.438 -5.671 -1.170 1.00 . A A . 89 LEU HD21 1 1
9 16611 1 1 89 LEU HD22 H -11.717 -6.075 -1.240 1.00 . A A . 89 LEU HD22 1 1
9 16612 1 1 89 LEU HD23 H -12.869 -7.200 -0.477 1.00 . A A . 89 LEU HD23 1 1
9 16613 1 1 89 LEU HG H -12.857 -6.454 -3.419 1.00 . A A . 89 LEU HG 1 1
9 16614 1 1 89 LEU N N -11.938 -8.312 -5.297 1.00 . A A . 89 LEU N 1 1
9 16615 1 1 89 LEU O O -13.837 -10.398 -4.436 1.00 . A A . 89 LEU O 1 1
9 16616 1 1 90 LYS C C -13.000 -13.174 -1.811 1.00 . A A . 90 LYS C 1 1
9 16617 1 1 90 LYS CA C -12.648 -12.679 -3.227 1.00 . A A . 90 LYS CA 1 1
9 16618 1 1 90 LYS CB C -11.618 -13.522 -3.979 1.00 . A A . 90 LYS CB 1 1
9 16619 1 1 90 LYS CD C -10.633 -13.734 -6.286 1.00 . A A . 90 LYS CD 1 1
9 16620 1 1 90 LYS CE C -10.408 -13.092 -7.674 1.00 . A A . 90 LYS CE 1 1
9 16621 1 1 90 LYS CG C -11.460 -12.880 -5.373 1.00 . A A . 90 LYS CG 1 1
9 16622 1 1 90 LYS H H -11.142 -11.191 -3.127 1.00 . A A . 90 LYS H 1 1
9 16623 1 1 90 LYS HA H -13.564 -12.749 -3.814 1.00 . A A . 90 LYS HA 1 1
9 16624 1 1 90 LYS HB2 H -10.665 -13.521 -3.450 1.00 . A A . 90 LYS HB2 1 1
9 16625 1 1 90 LYS HB3 H -11.988 -14.545 -4.077 1.00 . A A . 90 LYS HB3 1 1
9 16626 1 1 90 LYS HD2 H -9.658 -13.891 -5.825 1.00 . A A . 90 LYS HD2 1 1
9 16627 1 1 90 LYS HD3 H -11.136 -14.695 -6.369 1.00 . A A . 90 LYS HD3 1 1
9 16628 1 1 90 LYS HE2 H -9.664 -12.303 -7.565 1.00 . A A . 90 LYS HE2 1 1
9 16629 1 1 90 LYS HE3 H -10.005 -13.852 -8.350 1.00 . A A . 90 LYS HE3 1 1
9 16630 1 1 90 LYS HG2 H -12.448 -12.727 -5.810 1.00 . A A . 90 LYS HG2 1 1
9 16631 1 1 90 LYS HG3 H -10.926 -11.931 -5.292 1.00 . A A . 90 LYS HG3 1 1
9 16632 1 1 90 LYS HZ1 H -12.387 -13.146 -8.357 1.00 . A A . 90 LYS HZ1 1 1
9 16633 1 1 90 LYS HZ2 H -11.456 -12.113 -9.207 1.00 . A A . 90 LYS HZ2 1 1
9 16634 1 1 90 LYS HZ3 H -11.944 -11.685 -7.723 1.00 . A A . 90 LYS HZ3 1 1
9 16635 1 1 90 LYS N N -12.141 -11.306 -3.256 1.00 . A A . 90 LYS N 1 1
9 16636 1 1 90 LYS NZ N -11.632 -12.486 -8.269 1.00 . A A . 90 LYS NZ 1 1
9 16637 1 1 90 LYS O O -13.441 -14.310 -1.635 1.00 . A A . 90 LYS O 1 1
9 16638 1 1 91 ARG C C -13.777 -10.977 1.035 1.00 . A A . 91 ARG C 1 1
9 16639 1 1 91 ARG CA C -13.416 -12.402 0.550 1.00 . A A . 91 ARG CA 1 1
9 16640 1 1 91 ARG CB C -12.395 -13.012 1.536 1.00 . A A . 91 ARG CB 1 1
9 16641 1 1 91 ARG CD C -12.817 -15.551 1.159 1.00 . A A . 91 ARG CD 1 1
9 16642 1 1 91 ARG CG C -11.814 -14.387 1.157 1.00 . A A . 91 ARG CG 1 1
9 16643 1 1 91 ARG CZ C -13.384 -17.375 2.778 1.00 . A A . 91 ARG CZ 1 1
9 16644 1 1 91 ARG H H -12.465 -11.396 -1.054 1.00 . A A . 91 ARG H 1 1
9 16645 1 1 91 ARG HA H -14.309 -13.022 0.515 1.00 . A A . 91 ARG HA 1 1
9 16646 1 1 91 ARG HB2 H -11.559 -12.316 1.608 1.00 . A A . 91 ARG HB2 1 1
9 16647 1 1 91 ARG HB3 H -12.860 -13.088 2.520 1.00 . A A . 91 ARG HB3 1 1
9 16648 1 1 91 ARG HD2 H -13.786 -15.193 0.809 1.00 . A A . 91 ARG HD2 1 1
9 16649 1 1 91 ARG HD3 H -12.431 -16.311 0.479 1.00 . A A . 91 ARG HD3 1 1
9 16650 1 1 91 ARG HE H -12.649 -15.579 3.277 1.00 . A A . 91 ARG HE 1 1
9 16651 1 1 91 ARG HG2 H -11.407 -14.307 0.149 1.00 . A A . 91 ARG HG2 1 1
9 16652 1 1 91 ARG HG3 H -11.000 -14.625 1.844 1.00 . A A . 91 ARG HG3 1 1
9 16653 1 1 91 ARG HH11 H -13.847 -17.866 0.880 1.00 . A A . 91 ARG HH11 1 1
9 16654 1 1 91 ARG HH12 H -14.111 -19.126 2.047 1.00 . A A . 91 ARG HH12 1 1
9 16655 1 1 91 ARG HH21 H -12.979 -17.233 4.759 1.00 . A A . 91 ARG HH21 1 1
9 16656 1 1 91 ARG HH22 H -13.645 -18.751 4.242 1.00 . A A . 91 ARG HH22 1 1
9 16657 1 1 91 ARG N N -12.855 -12.298 -0.807 1.00 . A A . 91 ARG N 1 1
9 16658 1 1 91 ARG NE N -12.974 -16.140 2.505 1.00 . A A . 91 ARG NE 1 1
9 16659 1 1 91 ARG NH1 N -13.823 -18.185 1.835 1.00 . A A . 91 ARG NH1 1 1
9 16660 1 1 91 ARG NH2 N -13.348 -17.814 4.020 1.00 . A A . 91 ARG NH2 1 1
9 16661 1 1 91 ARG O O -13.029 -10.058 0.707 1.00 . A A . 91 ARG O 1 1
9 16662 1 1 92 PRO C C -14.200 -9.358 3.704 1.00 . A A . 92 PRO C 1 1
9 16663 1 1 92 PRO CA C -15.137 -9.521 2.498 1.00 . A A . 92 PRO CA 1 1
9 16664 1 1 92 PRO CB C -16.607 -9.603 2.917 1.00 . A A . 92 PRO CB 1 1
9 16665 1 1 92 PRO CD C -15.908 -11.755 2.103 1.00 . A A . 92 PRO CD 1 1
9 16666 1 1 92 PRO CG C -16.815 -11.101 3.146 1.00 . A A . 92 PRO CG 1 1
9 16667 1 1 92 PRO HA H -14.999 -8.677 1.820 1.00 . A A . 92 PRO HA 1 1
9 16668 1 1 92 PRO HB2 H -16.813 -9.017 3.812 1.00 . A A . 92 PRO HB2 1 1
9 16669 1 1 92 PRO HB3 H -17.239 -9.271 2.091 1.00 . A A . 92 PRO HB3 1 1
9 16670 1 1 92 PRO HD2 H -15.484 -12.681 2.491 1.00 . A A . 92 PRO HD2 1 1
9 16671 1 1 92 PRO HD3 H -16.480 -11.955 1.197 1.00 . A A . 92 PRO HD3 1 1
9 16672 1 1 92 PRO HG2 H -16.459 -11.361 4.143 1.00 . A A . 92 PRO HG2 1 1
9 16673 1 1 92 PRO HG3 H -17.858 -11.390 3.015 1.00 . A A . 92 PRO HG3 1 1
9 16674 1 1 92 PRO N N -14.864 -10.781 1.809 1.00 . A A . 92 PRO N 1 1
9 16675 1 1 92 PRO O O -13.687 -10.349 4.221 1.00 . A A . 92 PRO O 1 1
9 16676 1 1 93 LEU C C -13.700 -7.418 6.482 1.00 . A A . 93 LEU C 1 1
9 16677 1 1 93 LEU CA C -13.005 -7.709 5.147 1.00 . A A . 93 LEU CA 1 1
9 16678 1 1 93 LEU CB C -12.268 -6.441 4.637 1.00 . A A . 93 LEU CB 1 1
9 16679 1 1 93 LEU CD1 C -10.245 -7.641 3.642 1.00 . A A . 93 LEU CD1 1 1
9 16680 1 1 93 LEU CD2 C -12.012 -6.756 2.095 1.00 . A A . 93 LEU CD2 1 1
9 16681 1 1 93 LEU CG C -11.304 -6.555 3.436 1.00 . A A . 93 LEU CG 1 1
9 16682 1 1 93 LEU H H -14.554 -7.369 3.769 1.00 . A A . 93 LEU H 1 1
9 16683 1 1 93 LEU HA H -12.276 -8.507 5.315 1.00 . A A . 93 LEU HA 1 1
9 16684 1 1 93 LEU HB2 H -13.035 -5.714 4.365 1.00 . A A . 93 LEU HB2 1 1
9 16685 1 1 93 LEU HB3 H -11.673 -6.059 5.463 1.00 . A A . 93 LEU HB3 1 1
9 16686 1 1 93 LEU HD11 H -10.708 -8.628 3.650 1.00 . A A . 93 LEU HD11 1 1
9 16687 1 1 93 LEU HD12 H -9.730 -7.472 4.584 1.00 . A A . 93 LEU HD12 1 1
9 16688 1 1 93 LEU HD13 H -9.516 -7.597 2.832 1.00 . A A . 93 LEU HD13 1 1
9 16689 1 1 93 LEU HD21 H -12.446 -7.752 2.033 1.00 . A A . 93 LEU HD21 1 1
9 16690 1 1 93 LEU HD22 H -11.285 -6.646 1.290 1.00 . A A . 93 LEU HD22 1 1
9 16691 1 1 93 LEU HD23 H -12.793 -6.007 1.968 1.00 . A A . 93 LEU HD23 1 1
9 16692 1 1 93 LEU HG H -10.779 -5.600 3.372 1.00 . A A . 93 LEU HG 1 1
9 16693 1 1 93 LEU N N -14.005 -8.115 4.160 1.00 . A A . 93 LEU N 1 1
9 16694 1 1 93 LEU O O -14.293 -6.360 6.676 1.00 . A A . 93 LEU O 1 1
9 16695 1 1 94 LYS C C -13.217 -7.475 9.691 1.00 . A A . 94 LYS C 1 1
9 16696 1 1 94 LYS CA C -14.205 -8.174 8.768 1.00 . A A . 94 LYS CA 1 1
9 16697 1 1 94 LYS CB C -14.626 -9.514 9.382 1.00 . A A . 94 LYS CB 1 1
9 16698 1 1 94 LYS CD C -16.335 -10.123 7.505 1.00 . A A . 94 LYS CD 1 1
9 16699 1 1 94 LYS CE C -15.829 -11.503 7.045 1.00 . A A . 94 LYS CE 1 1
9 16700 1 1 94 LYS CG C -16.050 -9.883 8.986 1.00 . A A . 94 LYS CG 1 1
9 16701 1 1 94 LYS H H -13.212 -9.237 7.244 1.00 . A A . 94 LYS H 1 1
9 16702 1 1 94 LYS HA H -15.083 -7.533 8.703 1.00 . A A . 94 LYS HA 1 1
9 16703 1 1 94 LYS HB2 H -13.942 -10.294 9.051 1.00 . A A . 94 LYS HB2 1 1
9 16704 1 1 94 LYS HB3 H -14.614 -9.423 10.471 1.00 . A A . 94 LYS HB3 1 1
9 16705 1 1 94 LYS HD2 H -17.416 -10.106 7.363 1.00 . A A . 94 LYS HD2 1 1
9 16706 1 1 94 LYS HD3 H -15.936 -9.296 6.921 1.00 . A A . 94 LYS HD3 1 1
9 16707 1 1 94 LYS HE2 H -15.983 -12.210 7.859 1.00 . A A . 94 LYS HE2 1 1
9 16708 1 1 94 LYS HE3 H -16.420 -11.833 6.187 1.00 . A A . 94 LYS HE3 1 1
9 16709 1 1 94 LYS HG2 H -16.323 -10.789 9.528 1.00 . A A . 94 LYS HG2 1 1
9 16710 1 1 94 LYS HG3 H -16.672 -9.052 9.299 1.00 . A A . 94 LYS HG3 1 1
9 16711 1 1 94 LYS HZ1 H -14.178 -11.133 5.777 1.00 . A A . 94 LYS HZ1 1 1
9 16712 1 1 94 LYS HZ2 H -13.948 -12.426 6.793 1.00 . A A . 94 LYS HZ2 1 1
9 16713 1 1 94 LYS HZ3 H -13.815 -10.985 7.337 1.00 . A A . 94 LYS HZ3 1 1
9 16714 1 1 94 LYS N N -13.674 -8.360 7.424 1.00 . A A . 94 LYS N 1 1
9 16715 1 1 94 LYS NZ N -14.393 -11.516 6.689 1.00 . A A . 94 LYS NZ 1 1
9 16716 1 1 94 LYS O O -12.061 -7.866 9.840 1.00 . A A . 94 LYS O 1 1
9 16717 1 1 95 ALA C C -12.564 -6.852 12.510 1.00 . A A . 95 ALA C 1 1
9 16718 1 1 95 ALA CA C -13.070 -5.809 11.499 1.00 . A A . 95 ALA CA 1 1
9 16719 1 1 95 ALA CB C -14.026 -4.795 12.141 1.00 . A A . 95 ALA CB 1 1
9 16720 1 1 95 ALA H H -14.716 -6.297 10.211 1.00 . A A . 95 ALA H 1 1
9 16721 1 1 95 ALA HA H -12.206 -5.268 11.106 1.00 . A A . 95 ALA HA 1 1
9 16722 1 1 95 ALA HB1 H -14.349 -4.065 11.403 1.00 . A A . 95 ALA HB1 1 1
9 16723 1 1 95 ALA HB2 H -14.898 -5.310 12.547 1.00 . A A . 95 ALA HB2 1 1
9 16724 1 1 95 ALA HB3 H -13.517 -4.278 12.954 1.00 . A A . 95 ALA HB3 1 1
9 16725 1 1 95 ALA N N -13.747 -6.478 10.392 1.00 . A A . 95 ALA N 1 1
9 16726 1 1 95 ALA O O -13.355 -7.581 13.102 1.00 . A A . 95 ALA O 1 1
9 16727 1 1 96 GLY C C -9.870 -9.055 12.848 1.00 . A A . 96 GLY C 1 1
9 16728 1 1 96 GLY CA C -10.533 -7.857 13.534 1.00 . A A . 96 GLY CA 1 1
9 16729 1 1 96 GLY H H -10.698 -6.311 12.061 1.00 . A A . 96 GLY H 1 1
9 16730 1 1 96 GLY HA2 H -9.757 -7.295 14.055 1.00 . A A . 96 GLY HA2 1 1
9 16731 1 1 96 GLY HA3 H -11.251 -8.239 14.259 1.00 . A A . 96 GLY HA3 1 1
9 16732 1 1 96 GLY N N -11.243 -6.927 12.647 1.00 . A A . 96 GLY N 1 1
9 16733 1 1 96 GLY O O -9.195 -9.805 13.541 1.00 . A A . 96 GLY O 1 1
9 16734 1 1 97 GLU C C -7.782 -9.659 10.522 1.00 . A A . 97 GLU C 1 1
9 16735 1 1 97 GLU CA C -9.195 -10.206 10.781 1.00 . A A . 97 GLU CA 1 1
9 16736 1 1 97 GLU CB C -9.852 -10.560 9.435 1.00 . A A . 97 GLU CB 1 1
9 16737 1 1 97 GLU CD C -11.816 -11.620 8.244 1.00 . A A . 97 GLU CD 1 1
9 16738 1 1 97 GLU CG C -11.151 -11.357 9.593 1.00 . A A . 97 GLU CG 1 1
9 16739 1 1 97 GLU H H -10.631 -8.634 11.007 1.00 . A A . 97 GLU H 1 1
9 16740 1 1 97 GLU HA H -9.091 -11.125 11.358 1.00 . A A . 97 GLU HA 1 1
9 16741 1 1 97 GLU HB2 H -10.068 -9.633 8.903 1.00 . A A . 97 GLU HB2 1 1
9 16742 1 1 97 GLU HB3 H -9.182 -11.176 8.841 1.00 . A A . 97 GLU HB3 1 1
9 16743 1 1 97 GLU HG2 H -10.923 -12.311 10.068 1.00 . A A . 97 GLU HG2 1 1
9 16744 1 1 97 GLU HG3 H -11.847 -10.804 10.225 1.00 . A A . 97 GLU HG3 1 1
9 16745 1 1 97 GLU N N -10.020 -9.246 11.533 1.00 . A A . 97 GLU N 1 1
9 16746 1 1 97 GLU O O -7.446 -8.521 10.857 1.00 . A A . 97 GLU O 1 1
9 16747 1 1 97 GLU OE1 O -12.002 -10.651 7.478 1.00 . A A . 97 GLU OE1 1 1
9 16748 1 1 97 GLU OE2 O -12.359 -12.722 7.996 1.00 . A A . 97 GLU OE2 1 1
9 16749 1 1 98 GLU C C -5.592 -10.836 7.951 1.00 . A A . 98 GLU C 1 1
9 16750 1 1 98 GLU CA C -5.647 -10.219 9.349 1.00 . A A . 98 GLU CA 1 1
9 16751 1 1 98 GLU CB C -4.595 -10.796 10.318 1.00 . A A . 98 GLU CB 1 1
9 16752 1 1 98 GLU CD C -3.738 -12.792 11.633 1.00 . A A . 98 GLU CD 1 1
9 16753 1 1 98 GLU CG C -4.812 -12.275 10.678 1.00 . A A . 98 GLU CG 1 1
9 16754 1 1 98 GLU H H -7.399 -11.263 9.383 1.00 . A A . 98 GLU H 1 1
9 16755 1 1 98 GLU HA H -5.489 -9.151 9.260 1.00 . A A . 98 GLU HA 1 1
9 16756 1 1 98 GLU HB2 H -3.614 -10.698 9.854 1.00 . A A . 98 GLU HB2 1 1
9 16757 1 1 98 GLU HB3 H -4.624 -10.204 11.234 1.00 . A A . 98 GLU HB3 1 1
9 16758 1 1 98 GLU HG2 H -5.786 -12.381 11.158 1.00 . A A . 98 GLU HG2 1 1
9 16759 1 1 98 GLU HG3 H -4.802 -12.876 9.769 1.00 . A A . 98 GLU HG3 1 1
9 16760 1 1 98 GLU N N -6.987 -10.456 9.823 1.00 . A A . 98 GLU N 1 1
9 16761 1 1 98 GLU O O -6.198 -11.871 7.677 1.00 . A A . 98 GLU O 1 1
9 16762 1 1 98 GLU OE1 O -3.647 -12.248 12.756 1.00 . A A . 98 GLU OE1 1 1
9 16763 1 1 98 GLU OE2 O -3.033 -13.746 11.237 1.00 . A A . 98 GLU OE2 1 1
9 16764 1 1 99 VAL C C -3.402 -10.211 5.170 1.00 . A A . 99 VAL C 1 1
9 16765 1 1 99 VAL CA C -4.848 -10.402 5.610 1.00 . A A . 99 VAL CA 1 1
9 16766 1 1 99 VAL CB C -5.776 -9.458 4.810 1.00 . A A . 99 VAL CB 1 1
9 16767 1 1 99 VAL CG1 C -5.547 -9.528 3.289 1.00 . A A . 99 VAL CG1 1 1
9 16768 1 1 99 VAL CG2 C -7.257 -9.771 5.088 1.00 . A A . 99 VAL CG2 1 1
9 16769 1 1 99 VAL H H -4.561 -9.246 7.390 1.00 . A A . 99 VAL H 1 1
9 16770 1 1 99 VAL HA H -5.141 -11.435 5.414 1.00 . A A . 99 VAL HA 1 1
9 16771 1 1 99 VAL HB H -5.587 -8.430 5.127 1.00 . A A . 99 VAL HB 1 1
9 16772 1 1 99 VAL HG11 H -6.256 -8.875 2.779 1.00 . A A . 99 VAL HG11 1 1
9 16773 1 1 99 VAL HG12 H -4.545 -9.183 3.036 1.00 . A A . 99 VAL HG12 1 1
9 16774 1 1 99 VAL HG13 H -5.676 -10.553 2.938 1.00 . A A . 99 VAL HG13 1 1
9 16775 1 1 99 VAL HG21 H -7.483 -10.800 4.803 1.00 . A A . 99 VAL HG21 1 1
9 16776 1 1 99 VAL HG22 H -7.487 -9.633 6.144 1.00 . A A . 99 VAL HG22 1 1
9 16777 1 1 99 VAL HG23 H -7.892 -9.097 4.514 1.00 . A A . 99 VAL HG23 1 1
9 16778 1 1 99 VAL N N -4.938 -10.123 7.048 1.00 . A A . 99 VAL N 1 1
9 16779 1 1 99 VAL O O -2.818 -9.145 5.376 1.00 . A A . 99 VAL O 1 1
9 16780 1 1 100 GLU C C -1.517 -10.363 2.614 1.00 . A A . 100 GLU C 1 1
9 16781 1 1 100 GLU CA C -1.505 -11.129 3.941 1.00 . A A . 100 GLU CA 1 1
9 16782 1 1 100 GLU CB C -0.857 -12.498 3.722 1.00 . A A . 100 GLU CB 1 1
9 16783 1 1 100 GLU CD C 0.697 -14.185 4.658 1.00 . A A . 100 GLU CD 1 1
9 16784 1 1 100 GLU CG C -0.374 -13.163 5.015 1.00 . A A . 100 GLU CG 1 1
9 16785 1 1 100 GLU H H -3.360 -12.089 4.412 1.00 . A A . 100 GLU H 1 1
9 16786 1 1 100 GLU HA H -0.878 -10.574 4.638 1.00 . A A . 100 GLU HA 1 1
9 16787 1 1 100 GLU HB2 H -1.579 -13.156 3.238 1.00 . A A . 100 GLU HB2 1 1
9 16788 1 1 100 GLU HB3 H 0.014 -12.347 3.079 1.00 . A A . 100 GLU HB3 1 1
9 16789 1 1 100 GLU HG2 H 0.047 -12.408 5.679 1.00 . A A . 100 GLU HG2 1 1
9 16790 1 1 100 GLU HG3 H -1.209 -13.647 5.522 1.00 . A A . 100 GLU HG3 1 1
9 16791 1 1 100 GLU N N -2.841 -11.231 4.522 1.00 . A A . 100 GLU N 1 1
9 16792 1 1 100 GLU O O -2.382 -10.564 1.752 1.00 . A A . 100 GLU O 1 1
9 16793 1 1 100 GLU OE1 O 0.356 -15.249 4.090 1.00 . A A . 100 GLU OE1 1 1
9 16794 1 1 100 GLU OE2 O 1.902 -13.846 4.738 1.00 . A A . 100 GLU OE2 1 1
9 16795 1 1 101 LEU C C 1.290 -9.495 0.775 1.00 . A A . 101 LEU C 1 1
9 16796 1 1 101 LEU CA C -0.085 -8.943 1.171 1.00 . A A . 101 LEU CA 1 1
9 16797 1 1 101 LEU CB C -0.043 -7.400 1.276 1.00 . A A . 101 LEU CB 1 1
9 16798 1 1 101 LEU CD1 C -1.564 -6.370 -0.533 1.00 . A A . 101 LEU CD1 1 1
9 16799 1 1 101 LEU CD2 C -2.603 -7.162 1.615 1.00 . A A . 101 LEU CD2 1 1
9 16800 1 1 101 LEU CG C -1.330 -6.604 0.965 1.00 . A A . 101 LEU CG 1 1
9 16801 1 1 101 LEU H H 0.176 -9.455 3.209 1.00 . A A . 101 LEU H 1 1
9 16802 1 1 101 LEU HA H -0.787 -9.244 0.392 1.00 . A A . 101 LEU HA 1 1
9 16803 1 1 101 LEU HB2 H 0.231 -7.165 2.304 1.00 . A A . 101 LEU HB2 1 1
9 16804 1 1 101 LEU HB3 H 0.740 -7.027 0.615 1.00 . A A . 101 LEU HB3 1 1
9 16805 1 1 101 LEU HD11 H -1.880 -7.287 -1.013 1.00 . A A . 101 LEU HD11 1 1
9 16806 1 1 101 LEU HD12 H -0.651 -6.007 -1.003 1.00 . A A . 101 LEU HD12 1 1
9 16807 1 1 101 LEU HD13 H -2.348 -5.624 -0.667 1.00 . A A . 101 LEU HD13 1 1
9 16808 1 1 101 LEU HD21 H -3.416 -6.443 1.509 1.00 . A A . 101 LEU HD21 1 1
9 16809 1 1 101 LEU HD22 H -2.429 -7.351 2.673 1.00 . A A . 101 LEU HD22 1 1
9 16810 1 1 101 LEU HD23 H -2.894 -8.089 1.127 1.00 . A A . 101 LEU HD23 1 1
9 16811 1 1 101 LEU HG H -1.172 -5.615 1.377 1.00 . A A . 101 LEU HG 1 1
9 16812 1 1 101 LEU N N -0.491 -9.527 2.445 1.00 . A A . 101 LEU N 1 1
9 16813 1 1 101 LEU O O 2.169 -9.730 1.612 1.00 . A A . 101 LEU O 1 1
9 16814 1 1 102 ASP C C 3.256 -8.680 -1.882 1.00 . A A . 102 ASP C 1 1
9 16815 1 1 102 ASP CA C 2.687 -9.967 -1.252 1.00 . A A . 102 ASP CA 1 1
9 16816 1 1 102 ASP CB C 2.325 -10.953 -2.376 1.00 . A A . 102 ASP CB 1 1
9 16817 1 1 102 ASP CG C 1.511 -12.182 -1.945 1.00 . A A . 102 ASP CG 1 1
9 16818 1 1 102 ASP H H 0.671 -9.394 -1.124 1.00 . A A . 102 ASP H 1 1
9 16819 1 1 102 ASP HA H 3.418 -10.417 -0.580 1.00 . A A . 102 ASP HA 1 1
9 16820 1 1 102 ASP HB2 H 1.708 -10.403 -3.087 1.00 . A A . 102 ASP HB2 1 1
9 16821 1 1 102 ASP HB3 H 3.210 -11.262 -2.929 1.00 . A A . 102 ASP HB3 1 1
9 16822 1 1 102 ASP N N 1.459 -9.638 -0.534 1.00 . A A . 102 ASP N 1 1
9 16823 1 1 102 ASP O O 2.499 -7.865 -2.410 1.00 . A A . 102 ASP O 1 1
9 16824 1 1 102 ASP OD1 O 2.123 -13.140 -1.421 1.00 . A A . 102 ASP OD1 1 1
9 16825 1 1 102 ASP OD2 O 0.281 -12.176 -2.198 1.00 . A A . 102 ASP OD2 1 1
9 16826 1 1 103 LEU C C 6.085 -7.764 -3.665 1.00 . A A . 103 LEU C 1 1
9 16827 1 1 103 LEU CA C 5.277 -7.326 -2.435 1.00 . A A . 103 LEU CA 1 1
9 16828 1 1 103 LEU CB C 6.248 -6.728 -1.398 1.00 . A A . 103 LEU CB 1 1
9 16829 1 1 103 LEU CD1 C 4.933 -6.894 0.809 1.00 . A A . 103 LEU CD1 1 1
9 16830 1 1 103 LEU CD2 C 6.688 -5.168 0.529 1.00 . A A . 103 LEU CD2 1 1
9 16831 1 1 103 LEU CG C 5.611 -5.975 -0.211 1.00 . A A . 103 LEU CG 1 1
9 16832 1 1 103 LEU H H 5.145 -9.153 -1.354 1.00 . A A . 103 LEU H 1 1
9 16833 1 1 103 LEU HA H 4.562 -6.560 -2.740 1.00 . A A . 103 LEU HA 1 1
9 16834 1 1 103 LEU HB2 H 6.851 -7.540 -0.994 1.00 . A A . 103 LEU HB2 1 1
9 16835 1 1 103 LEU HB3 H 6.884 -6.021 -1.934 1.00 . A A . 103 LEU HB3 1 1
9 16836 1 1 103 LEU HD11 H 4.671 -6.305 1.685 1.00 . A A . 103 LEU HD11 1 1
9 16837 1 1 103 LEU HD12 H 5.608 -7.697 1.109 1.00 . A A . 103 LEU HD12 1 1
9 16838 1 1 103 LEU HD13 H 4.015 -7.312 0.407 1.00 . A A . 103 LEU HD13 1 1
9 16839 1 1 103 LEU HD21 H 7.143 -4.445 -0.144 1.00 . A A . 103 LEU HD21 1 1
9 16840 1 1 103 LEU HD22 H 7.459 -5.836 0.914 1.00 . A A . 103 LEU HD22 1 1
9 16841 1 1 103 LEU HD23 H 6.247 -4.622 1.362 1.00 . A A . 103 LEU HD23 1 1
9 16842 1 1 103 LEU HG H 4.865 -5.289 -0.601 1.00 . A A . 103 LEU HG 1 1
9 16843 1 1 103 LEU N N 4.575 -8.475 -1.848 1.00 . A A . 103 LEU N 1 1
9 16844 1 1 103 LEU O O 6.763 -8.786 -3.615 1.00 . A A . 103 LEU O 1 1
9 16845 1 1 104 LEU C C 7.935 -6.192 -6.180 1.00 . A A . 104 LEU C 1 1
9 16846 1 1 104 LEU CA C 6.814 -7.231 -5.984 1.00 . A A . 104 LEU CA 1 1
9 16847 1 1 104 LEU CB C 5.823 -7.225 -7.167 1.00 . A A . 104 LEU CB 1 1
9 16848 1 1 104 LEU CD1 C 3.796 -8.160 -8.349 1.00 . A A . 104 LEU CD1 1 1
9 16849 1 1 104 LEU CD2 C 5.142 -9.688 -6.899 1.00 . A A . 104 LEU CD2 1 1
9 16850 1 1 104 LEU CG C 4.660 -8.240 -7.082 1.00 . A A . 104 LEU CG 1 1
9 16851 1 1 104 LEU H H 5.488 -6.144 -4.741 1.00 . A A . 104 LEU H 1 1
9 16852 1 1 104 LEU HA H 7.286 -8.218 -5.929 1.00 . A A . 104 LEU HA 1 1
9 16853 1 1 104 LEU HB2 H 5.376 -6.231 -7.206 1.00 . A A . 104 LEU HB2 1 1
9 16854 1 1 104 LEU HB3 H 6.366 -7.373 -8.091 1.00 . A A . 104 LEU HB3 1 1
9 16855 1 1 104 LEU HD11 H 4.387 -8.422 -9.227 1.00 . A A . 104 LEU HD11 1 1
9 16856 1 1 104 LEU HD12 H 3.403 -7.151 -8.468 1.00 . A A . 104 LEU HD12 1 1
9 16857 1 1 104 LEU HD13 H 2.953 -8.847 -8.264 1.00 . A A . 104 LEU HD13 1 1
9 16858 1 1 104 LEU HD21 H 5.834 -9.957 -7.699 1.00 . A A . 104 LEU HD21 1 1
9 16859 1 1 104 LEU HD22 H 4.289 -10.367 -6.918 1.00 . A A . 104 LEU HD22 1 1
9 16860 1 1 104 LEU HD23 H 5.639 -9.799 -5.938 1.00 . A A . 104 LEU HD23 1 1
9 16861 1 1 104 LEU HG H 4.026 -7.974 -6.237 1.00 . A A . 104 LEU HG 1 1
9 16862 1 1 104 LEU N N 6.069 -6.971 -4.746 1.00 . A A . 104 LEU N 1 1
9 16863 1 1 104 LEU O O 7.675 -5.015 -6.465 1.00 . A A . 104 LEU O 1 1
9 16864 1 1 105 PHE C C 11.172 -6.086 -7.456 1.00 . A A . 105 PHE C 1 1
9 16865 1 1 105 PHE CA C 10.393 -5.801 -6.164 1.00 . A A . 105 PHE CA 1 1
9 16866 1 1 105 PHE CB C 11.282 -6.004 -4.930 1.00 . A A . 105 PHE CB 1 1
9 16867 1 1 105 PHE CD1 C 10.873 -4.217 -3.193 1.00 . A A . 105 PHE CD1 1 1
9 16868 1 1 105 PHE CD2 C 10.055 -6.465 -2.759 1.00 . A A . 105 PHE CD2 1 1
9 16869 1 1 105 PHE CE1 C 10.440 -3.808 -1.923 1.00 . A A . 105 PHE CE1 1 1
9 16870 1 1 105 PHE CE2 C 9.639 -6.056 -1.484 1.00 . A A . 105 PHE CE2 1 1
9 16871 1 1 105 PHE CG C 10.691 -5.542 -3.616 1.00 . A A . 105 PHE CG 1 1
9 16872 1 1 105 PHE CZ C 9.835 -4.731 -1.061 1.00 . A A . 105 PHE CZ 1 1
9 16873 1 1 105 PHE H H 9.328 -7.607 -5.815 1.00 . A A . 105 PHE H 1 1
9 16874 1 1 105 PHE HA H 10.116 -4.748 -6.198 1.00 . A A . 105 PHE HA 1 1
9 16875 1 1 105 PHE HB2 H 11.496 -7.068 -4.845 1.00 . A A . 105 PHE HB2 1 1
9 16876 1 1 105 PHE HB3 H 12.225 -5.481 -5.088 1.00 . A A . 105 PHE HB3 1 1
9 16877 1 1 105 PHE HD1 H 11.423 -3.526 -3.800 1.00 . A A . 105 PHE HD1 1 1
9 16878 1 1 105 PHE HD2 H 9.922 -7.496 -3.056 1.00 . A A . 105 PHE HD2 1 1
9 16879 1 1 105 PHE HE1 H 10.625 -2.801 -1.590 1.00 . A A . 105 PHE HE1 1 1
9 16880 1 1 105 PHE HE2 H 9.193 -6.763 -0.810 1.00 . A A . 105 PHE HE2 1 1
9 16881 1 1 105 PHE HZ H 9.550 -4.435 -0.060 1.00 . A A . 105 PHE HZ 1 1
9 16882 1 1 105 PHE N N 9.188 -6.628 -6.041 1.00 . A A . 105 PHE N 1 1
9 16883 1 1 105 PHE O O 11.164 -7.193 -7.998 1.00 . A A . 105 PHE O 1 1
9 16884 1 1 106 ALA C C 13.568 -6.251 -9.371 1.00 . A A . 106 ALA C 1 1
9 16885 1 1 106 ALA CA C 12.603 -5.055 -9.206 1.00 . A A . 106 ALA CA 1 1
9 16886 1 1 106 ALA CB C 13.319 -3.705 -9.355 1.00 . A A . 106 ALA CB 1 1
9 16887 1 1 106 ALA H H 11.808 -4.176 -7.433 1.00 . A A . 106 ALA H 1 1
9 16888 1 1 106 ALA HA H 11.858 -5.121 -10.001 1.00 . A A . 106 ALA HA 1 1
9 16889 1 1 106 ALA HB1 H 14.053 -3.582 -8.556 1.00 . A A . 106 ALA HB1 1 1
9 16890 1 1 106 ALA HB2 H 13.829 -3.665 -10.320 1.00 . A A . 106 ALA HB2 1 1
9 16891 1 1 106 ALA HB3 H 12.592 -2.893 -9.307 1.00 . A A . 106 ALA HB3 1 1
9 16892 1 1 106 ALA N N 11.882 -5.057 -7.932 1.00 . A A . 106 ALA N 1 1
9 16893 1 1 106 ALA O O 14.574 -6.379 -8.663 1.00 . A A . 106 ALA O 1 1
9 16894 1 1 107 GLY C C 13.803 -9.491 -9.791 1.00 . A A . 107 GLY C 1 1
9 16895 1 1 107 GLY CA C 14.056 -8.293 -10.706 1.00 . A A . 107 GLY CA 1 1
9 16896 1 1 107 GLY H H 12.398 -6.962 -10.850 1.00 . A A . 107 GLY H 1 1
9 16897 1 1 107 GLY HA2 H 13.810 -8.578 -11.728 1.00 . A A . 107 GLY HA2 1 1
9 16898 1 1 107 GLY HA3 H 15.111 -8.028 -10.649 1.00 . A A . 107 GLY HA3 1 1
9 16899 1 1 107 GLY N N 13.258 -7.117 -10.343 1.00 . A A . 107 GLY N 1 1
9 16900 1 1 107 GLY O O 14.696 -9.864 -9.032 1.00 . A A . 107 GLY O 1 1
9 16901 1 1 108 GLY C C 12.146 -11.526 -7.826 1.00 . A A . 108 GLY C 1 1
9 16902 1 1 108 GLY CA C 12.285 -11.422 -9.347 1.00 . A A . 108 GLY CA 1 1
9 16903 1 1 108 GLY H H 11.926 -9.668 -10.499 1.00 . A A . 108 GLY H 1 1
9 16904 1 1 108 GLY HA2 H 11.341 -11.740 -9.792 1.00 . A A . 108 GLY HA2 1 1
9 16905 1 1 108 GLY HA3 H 13.076 -12.104 -9.657 1.00 . A A . 108 GLY HA3 1 1
9 16906 1 1 108 GLY N N 12.608 -10.086 -9.884 1.00 . A A . 108 GLY N 1 1
9 16907 1 1 108 GLY O O 12.060 -12.630 -7.298 1.00 . A A . 108 GLY O 1 1
9 16908 1 1 109 LYS C C 10.813 -10.257 -5.036 1.00 . A A . 109 LYS C 1 1
9 16909 1 1 109 LYS CA C 12.209 -10.409 -5.637 1.00 . A A . 109 LYS CA 1 1
9 16910 1 1 109 LYS CB C 13.138 -9.276 -5.194 1.00 . A A . 109 LYS CB 1 1
9 16911 1 1 109 LYS CD C 15.437 -8.399 -5.790 1.00 . A A . 109 LYS CD 1 1
9 16912 1 1 109 LYS CE C 16.594 -8.754 -6.731 1.00 . A A . 109 LYS CE 1 1
9 16913 1 1 109 LYS CG C 14.597 -9.649 -5.470 1.00 . A A . 109 LYS CG 1 1
9 16914 1 1 109 LYS H H 12.158 -9.519 -7.579 1.00 . A A . 109 LYS H 1 1
9 16915 1 1 109 LYS HA H 12.629 -11.353 -5.285 1.00 . A A . 109 LYS HA 1 1
9 16916 1 1 109 LYS HB2 H 12.886 -8.375 -5.756 1.00 . A A . 109 LYS HB2 1 1
9 16917 1 1 109 LYS HB3 H 13.013 -9.070 -4.130 1.00 . A A . 109 LYS HB3 1 1
9 16918 1 1 109 LYS HD2 H 14.799 -7.666 -6.283 1.00 . A A . 109 LYS HD2 1 1
9 16919 1 1 109 LYS HD3 H 15.812 -7.956 -4.866 1.00 . A A . 109 LYS HD3 1 1
9 16920 1 1 109 LYS HE2 H 17.467 -9.040 -6.145 1.00 . A A . 109 LYS HE2 1 1
9 16921 1 1 109 LYS HE3 H 16.275 -9.589 -7.364 1.00 . A A . 109 LYS HE3 1 1
9 16922 1 1 109 LYS HG2 H 15.011 -10.142 -4.591 1.00 . A A . 109 LYS HG2 1 1
9 16923 1 1 109 LYS HG3 H 14.629 -10.331 -6.319 1.00 . A A . 109 LYS HG3 1 1
9 16924 1 1 109 LYS HZ1 H 17.262 -6.823 -7.057 1.00 . A A . 109 LYS HZ1 1 1
9 16925 1 1 109 LYS HZ2 H 16.100 -7.305 -8.108 1.00 . A A . 109 LYS HZ2 1 1
9 16926 1 1 109 LYS HZ3 H 17.638 -7.870 -8.280 1.00 . A A . 109 LYS HZ3 1 1
9 16927 1 1 109 LYS N N 12.161 -10.410 -7.102 1.00 . A A . 109 LYS N 1 1
9 16928 1 1 109 LYS NZ N 16.935 -7.607 -7.604 1.00 . A A . 109 LYS NZ 1 1
9 16929 1 1 109 LYS O O 10.122 -9.288 -5.340 1.00 . A A . 109 LYS O 1 1
9 16930 1 1 110 VAL C C 9.323 -11.334 -1.964 1.00 . A A . 110 VAL C 1 1
9 16931 1 1 110 VAL CA C 9.149 -11.220 -3.481 1.00 . A A . 110 VAL CA 1 1
9 16932 1 1 110 VAL CB C 8.240 -12.352 -4.035 1.00 . A A . 110 VAL CB 1 1
9 16933 1 1 110 VAL CG1 C 6.852 -12.400 -3.371 1.00 . A A . 110 VAL CG1 1 1
9 16934 1 1 110 VAL CG2 C 8.045 -12.204 -5.556 1.00 . A A . 110 VAL CG2 1 1
9 16935 1 1 110 VAL H H 11.109 -11.931 -3.962 1.00 . A A . 110 VAL H 1 1
9 16936 1 1 110 VAL HA H 8.670 -10.269 -3.685 1.00 . A A . 110 VAL HA 1 1
9 16937 1 1 110 VAL HB H 8.738 -13.305 -3.850 1.00 . A A . 110 VAL HB 1 1
9 16938 1 1 110 VAL HG11 H 6.342 -11.443 -3.484 1.00 . A A . 110 VAL HG11 1 1
9 16939 1 1 110 VAL HG12 H 6.246 -13.178 -3.832 1.00 . A A . 110 VAL HG12 1 1
9 16940 1 1 110 VAL HG13 H 6.944 -12.635 -2.310 1.00 . A A . 110 VAL HG13 1 1
9 16941 1 1 110 VAL HG21 H 8.995 -12.321 -6.076 1.00 . A A . 110 VAL HG21 1 1
9 16942 1 1 110 VAL HG22 H 7.365 -12.975 -5.922 1.00 . A A . 110 VAL HG22 1 1
9 16943 1 1 110 VAL HG23 H 7.630 -11.223 -5.787 1.00 . A A . 110 VAL HG23 1 1
9 16944 1 1 110 VAL N N 10.453 -11.188 -4.157 1.00 . A A . 110 VAL N 1 1
9 16945 1 1 110 VAL O O 10.215 -12.037 -1.491 1.00 . A A . 110 VAL O 1 1
9 16946 1 1 111 LEU C C 6.868 -10.571 0.625 1.00 . A A . 111 LEU C 1 1
9 16947 1 1 111 LEU CA C 8.354 -10.598 0.239 1.00 . A A . 111 LEU CA 1 1
9 16948 1 1 111 LEU CB C 9.091 -9.337 0.733 1.00 . A A . 111 LEU CB 1 1
9 16949 1 1 111 LEU CD1 C 9.889 -10.243 2.980 1.00 . A A . 111 LEU CD1 1 1
9 16950 1 1 111 LEU CD2 C 9.868 -7.771 2.515 1.00 . A A . 111 LEU CD2 1 1
9 16951 1 1 111 LEU CG C 9.158 -9.105 2.255 1.00 . A A . 111 LEU CG 1 1
9 16952 1 1 111 LEU H H 7.737 -10.121 -1.727 1.00 . A A . 111 LEU H 1 1
9 16953 1 1 111 LEU HA H 8.814 -11.491 0.662 1.00 . A A . 111 LEU HA 1 1
9 16954 1 1 111 LEU HB2 H 10.113 -9.384 0.360 1.00 . A A . 111 LEU HB2 1 1
9 16955 1 1 111 LEU HB3 H 8.578 -8.481 0.302 1.00 . A A . 111 LEU HB3 1 1
9 16956 1 1 111 LEU HD11 H 9.969 -10.009 4.042 1.00 . A A . 111 LEU HD11 1 1
9 16957 1 1 111 LEU HD12 H 10.890 -10.369 2.567 1.00 . A A . 111 LEU HD12 1 1
9 16958 1 1 111 LEU HD13 H 9.334 -11.175 2.877 1.00 . A A . 111 LEU HD13 1 1
9 16959 1 1 111 LEU HD21 H 9.347 -6.961 2.006 1.00 . A A . 111 LEU HD21 1 1
9 16960 1 1 111 LEU HD22 H 10.898 -7.812 2.156 1.00 . A A . 111 LEU HD22 1 1
9 16961 1 1 111 LEU HD23 H 9.871 -7.560 3.585 1.00 . A A . 111 LEU HD23 1 1
9 16962 1 1 111 LEU HG H 8.149 -9.019 2.659 1.00 . A A . 111 LEU HG 1 1
9 16963 1 1 111 LEU N N 8.457 -10.633 -1.226 1.00 . A A . 111 LEU N 1 1
9 16964 1 1 111 LEU O O 6.033 -10.216 -0.204 1.00 . A A . 111 LEU O 1 1
9 16965 1 1 112 LYS C C 4.993 -10.292 3.736 1.00 . A A . 112 LYS C 1 1
9 16966 1 1 112 LYS CA C 5.125 -10.958 2.350 1.00 . A A . 112 LYS CA 1 1
9 16967 1 1 112 LYS CB C 4.593 -12.406 2.339 1.00 . A A . 112 LYS CB 1 1
9 16968 1 1 112 LYS CD C 4.112 -14.419 0.750 1.00 . A A . 112 LYS CD 1 1
9 16969 1 1 112 LYS CE C 2.650 -14.617 1.158 1.00 . A A . 112 LYS CE 1 1
9 16970 1 1 112 LYS CG C 4.572 -12.967 0.904 1.00 . A A . 112 LYS CG 1 1
9 16971 1 1 112 LYS H H 7.230 -11.206 2.520 1.00 . A A . 112 LYS H 1 1
9 16972 1 1 112 LYS HA H 4.509 -10.373 1.665 1.00 . A A . 112 LYS HA 1 1
9 16973 1 1 112 LYS HB2 H 5.235 -13.030 2.958 1.00 . A A . 112 LYS HB2 1 1
9 16974 1 1 112 LYS HB3 H 3.577 -12.408 2.741 1.00 . A A . 112 LYS HB3 1 1
9 16975 1 1 112 LYS HD2 H 4.199 -14.687 -0.303 1.00 . A A . 112 LYS HD2 1 1
9 16976 1 1 112 LYS HD3 H 4.773 -15.086 1.304 1.00 . A A . 112 LYS HD3 1 1
9 16977 1 1 112 LYS HE2 H 2.142 -13.654 1.124 1.00 . A A . 112 LYS HE2 1 1
9 16978 1 1 112 LYS HE3 H 2.184 -15.292 0.437 1.00 . A A . 112 LYS HE3 1 1
9 16979 1 1 112 LYS HG2 H 3.901 -12.340 0.316 1.00 . A A . 112 LYS HG2 1 1
9 16980 1 1 112 LYS HG3 H 5.572 -12.920 0.483 1.00 . A A . 112 LYS HG3 1 1
9 16981 1 1 112 LYS HZ1 H 2.737 -14.482 3.248 1.00 . A A . 112 LYS HZ1 1 1
9 16982 1 1 112 LYS HZ2 H 3.067 -16.002 2.675 1.00 . A A . 112 LYS HZ2 1 1
9 16983 1 1 112 LYS HZ3 H 1.551 -15.379 2.768 1.00 . A A . 112 LYS HZ3 1 1
9 16984 1 1 112 LYS N N 6.514 -10.943 1.861 1.00 . A A . 112 LYS N 1 1
9 16985 1 1 112 LYS NZ N 2.523 -15.172 2.524 1.00 . A A . 112 LYS NZ 1 1
9 16986 1 1 112 LYS O O 5.902 -10.389 4.557 1.00 . A A . 112 LYS O 1 1
9 16987 1 1 113 VAL C C 2.112 -8.988 5.621 1.00 . A A . 113 VAL C 1 1
9 16988 1 1 113 VAL CA C 3.556 -8.756 5.139 1.00 . A A . 113 VAL CA 1 1
9 16989 1 1 113 VAL CB C 3.765 -7.260 4.805 1.00 . A A . 113 VAL CB 1 1
9 16990 1 1 113 VAL CG1 C 5.239 -6.946 4.490 1.00 . A A . 113 VAL CG1 1 1
9 16991 1 1 113 VAL CG2 C 2.849 -6.805 3.659 1.00 . A A . 113 VAL CG2 1 1
9 16992 1 1 113 VAL H H 3.168 -9.647 3.226 1.00 . A A . 113 VAL H 1 1
9 16993 1 1 113 VAL HA H 4.224 -9.024 5.957 1.00 . A A . 113 VAL HA 1 1
9 16994 1 1 113 VAL HB H 3.493 -6.671 5.668 1.00 . A A . 113 VAL HB 1 1
9 16995 1 1 113 VAL HG11 H 5.570 -7.488 3.607 1.00 . A A . 113 VAL HG11 1 1
9 16996 1 1 113 VAL HG12 H 5.357 -5.877 4.317 1.00 . A A . 113 VAL HG12 1 1
9 16997 1 1 113 VAL HG13 H 5.862 -7.234 5.338 1.00 . A A . 113 VAL HG13 1 1
9 16998 1 1 113 VAL HG21 H 1.808 -6.840 3.980 1.00 . A A . 113 VAL HG21 1 1
9 16999 1 1 113 VAL HG22 H 3.092 -5.782 3.391 1.00 . A A . 113 VAL HG22 1 1
9 17000 1 1 113 VAL HG23 H 2.966 -7.438 2.782 1.00 . A A . 113 VAL HG23 1 1
9 17001 1 1 113 VAL N N 3.866 -9.614 3.967 1.00 . A A . 113 VAL N 1 1
9 17002 1 1 113 VAL O O 1.306 -9.507 4.846 1.00 . A A . 113 VAL O 1 1
9 17003 1 1 114 VAL C C -0.262 -8.074 8.172 1.00 . A A . 114 VAL C 1 1
9 17004 1 1 114 VAL CA C 0.604 -9.192 7.582 1.00 . A A . 114 VAL CA 1 1
9 17005 1 1 114 VAL CB C 1.014 -10.200 8.690 1.00 . A A . 114 VAL CB 1 1
9 17006 1 1 114 VAL CG1 C -0.232 -10.914 9.251 1.00 . A A . 114 VAL CG1 1 1
9 17007 1 1 114 VAL CG2 C 1.995 -11.270 8.175 1.00 . A A . 114 VAL CG2 1 1
9 17008 1 1 114 VAL H H 2.367 -7.937 7.370 1.00 . A A . 114 VAL H 1 1
9 17009 1 1 114 VAL HA H -0.008 -9.738 6.862 1.00 . A A . 114 VAL HA 1 1
9 17010 1 1 114 VAL HB H 1.512 -9.666 9.502 1.00 . A A . 114 VAL HB 1 1
9 17011 1 1 114 VAL HG11 H 0.062 -11.624 10.025 1.00 . A A . 114 VAL HG11 1 1
9 17012 1 1 114 VAL HG12 H -0.916 -10.194 9.701 1.00 . A A . 114 VAL HG12 1 1
9 17013 1 1 114 VAL HG13 H -0.754 -11.450 8.457 1.00 . A A . 114 VAL HG13 1 1
9 17014 1 1 114 VAL HG21 H 1.573 -11.796 7.319 1.00 . A A . 114 VAL HG21 1 1
9 17015 1 1 114 VAL HG22 H 2.938 -10.807 7.883 1.00 . A A . 114 VAL HG22 1 1
9 17016 1 1 114 VAL HG23 H 2.206 -11.991 8.964 1.00 . A A . 114 VAL HG23 1 1
9 17017 1 1 114 VAL N N 1.775 -8.625 6.870 1.00 . A A . 114 VAL N 1 1
9 17018 1 1 114 VAL O O -0.025 -7.577 9.269 1.00 . A A . 114 VAL O 1 1
9 17019 1 1 115 LEU C C -3.370 -6.805 8.458 1.00 . A A . 115 LEU C 1 1
9 17020 1 1 115 LEU CA C -2.065 -6.461 7.712 1.00 . A A . 115 LEU CA 1 1
9 17021 1 1 115 LEU CB C -2.387 -5.750 6.383 1.00 . A A . 115 LEU CB 1 1
9 17022 1 1 115 LEU CD1 C -1.747 -4.755 4.195 1.00 . A A . 115 LEU CD1 1 1
9 17023 1 1 115 LEU CD2 C 0.034 -4.977 5.944 1.00 . A A . 115 LEU CD2 1 1
9 17024 1 1 115 LEU CG C -1.238 -5.604 5.366 1.00 . A A . 115 LEU CG 1 1
9 17025 1 1 115 LEU H H -1.481 -8.160 6.560 1.00 . A A . 115 LEU H 1 1
9 17026 1 1 115 LEU HA H -1.456 -5.785 8.317 1.00 . A A . 115 LEU HA 1 1
9 17027 1 1 115 LEU HB2 H -3.171 -6.329 5.895 1.00 . A A . 115 LEU HB2 1 1
9 17028 1 1 115 LEU HB3 H -2.790 -4.765 6.615 1.00 . A A . 115 LEU HB3 1 1
9 17029 1 1 115 LEU HD11 H -2.655 -5.192 3.785 1.00 . A A . 115 LEU HD11 1 1
9 17030 1 1 115 LEU HD12 H -0.995 -4.733 3.412 1.00 . A A . 115 LEU HD12 1 1
9 17031 1 1 115 LEU HD13 H -1.957 -3.738 4.527 1.00 . A A . 115 LEU HD13 1 1
9 17032 1 1 115 LEU HD21 H 0.329 -5.479 6.862 1.00 . A A . 115 LEU HD21 1 1
9 17033 1 1 115 LEU HD22 H -0.124 -3.921 6.141 1.00 . A A . 115 LEU HD22 1 1
9 17034 1 1 115 LEU HD23 H 0.847 -5.093 5.234 1.00 . A A . 115 LEU HD23 1 1
9 17035 1 1 115 LEU HG H -0.987 -6.594 4.983 1.00 . A A . 115 LEU HG 1 1
9 17036 1 1 115 LEU N N -1.290 -7.668 7.425 1.00 . A A . 115 LEU N 1 1
9 17037 1 1 115 LEU O O -4.177 -7.556 7.901 1.00 . A A . 115 LEU O 1 1
9 17038 1 1 116 PRO C C -6.035 -5.616 9.487 1.00 . A A . 116 PRO C 1 1
9 17039 1 1 116 PRO CA C -4.962 -6.374 10.280 1.00 . A A . 116 PRO CA 1 1
9 17040 1 1 116 PRO CB C -4.799 -5.837 11.704 1.00 . A A . 116 PRO CB 1 1
9 17041 1 1 116 PRO CD C -2.769 -5.451 10.495 1.00 . A A . 116 PRO CD 1 1
9 17042 1 1 116 PRO CG C -3.657 -4.832 11.571 1.00 . A A . 116 PRO CG 1 1
9 17043 1 1 116 PRO HA H -5.235 -7.423 10.344 1.00 . A A . 116 PRO HA 1 1
9 17044 1 1 116 PRO HB2 H -5.714 -5.373 12.074 1.00 . A A . 116 PRO HB2 1 1
9 17045 1 1 116 PRO HB3 H -4.493 -6.648 12.364 1.00 . A A . 116 PRO HB3 1 1
9 17046 1 1 116 PRO HD2 H -2.270 -4.673 9.919 1.00 . A A . 116 PRO HD2 1 1
9 17047 1 1 116 PRO HD3 H -2.024 -6.103 10.955 1.00 . A A . 116 PRO HD3 1 1
9 17048 1 1 116 PRO HG2 H -4.056 -3.884 11.208 1.00 . A A . 116 PRO HG2 1 1
9 17049 1 1 116 PRO HG3 H -3.117 -4.702 12.509 1.00 . A A . 116 PRO HG3 1 1
9 17050 1 1 116 PRO N N -3.652 -6.241 9.649 1.00 . A A . 116 PRO N 1 1
9 17051 1 1 116 PRO O O -5.746 -4.630 8.804 1.00 . A A . 116 PRO O 1 1
9 17052 1 1 117 VAL C C -9.040 -4.427 10.186 1.00 . A A . 117 VAL C 1 1
9 17053 1 1 117 VAL CA C -8.454 -5.320 9.085 1.00 . A A . 117 VAL CA 1 1
9 17054 1 1 117 VAL CB C -9.536 -6.287 8.563 1.00 . A A . 117 VAL CB 1 1
9 17055 1 1 117 VAL CG1 C -10.774 -5.511 8.072 1.00 . A A . 117 VAL CG1 1 1
9 17056 1 1 117 VAL CG2 C -9.010 -7.163 7.413 1.00 . A A . 117 VAL CG2 1 1
9 17057 1 1 117 VAL H H -7.450 -6.945 10.100 1.00 . A A . 117 VAL H 1 1
9 17058 1 1 117 VAL HA H -8.141 -4.690 8.249 1.00 . A A . 117 VAL HA 1 1
9 17059 1 1 117 VAL HB H -9.819 -6.942 9.385 1.00 . A A . 117 VAL HB 1 1
9 17060 1 1 117 VAL HG11 H -11.514 -6.213 7.694 1.00 . A A . 117 VAL HG11 1 1
9 17061 1 1 117 VAL HG12 H -11.236 -4.955 8.886 1.00 . A A . 117 VAL HG12 1 1
9 17062 1 1 117 VAL HG13 H -10.492 -4.817 7.277 1.00 . A A . 117 VAL HG13 1 1
9 17063 1 1 117 VAL HG21 H -8.667 -6.534 6.591 1.00 . A A . 117 VAL HG21 1 1
9 17064 1 1 117 VAL HG22 H -8.182 -7.785 7.758 1.00 . A A . 117 VAL HG22 1 1
9 17065 1 1 117 VAL HG23 H -9.804 -7.818 7.057 1.00 . A A . 117 VAL HG23 1 1
9 17066 1 1 117 VAL N N -7.291 -6.056 9.601 1.00 . A A . 117 VAL N 1 1
9 17067 1 1 117 VAL O O -9.510 -4.931 11.209 1.00 . A A . 117 VAL O 1 1
9 17068 1 1 118 GLU C C -10.939 -1.470 9.900 1.00 . A A . 118 GLU C 1 1
9 17069 1 1 118 GLU CA C -9.842 -2.142 10.743 1.00 . A A . 118 GLU CA 1 1
9 17070 1 1 118 GLU CB C -8.936 -1.034 11.303 1.00 . A A . 118 GLU CB 1 1
9 17071 1 1 118 GLU CD C -7.268 -0.251 13.023 1.00 . A A . 118 GLU CD 1 1
9 17072 1 1 118 GLU CG C -7.831 -1.470 12.278 1.00 . A A . 118 GLU CG 1 1
9 17073 1 1 118 GLU H H -8.691 -2.774 9.069 1.00 . A A . 118 GLU H 1 1
9 17074 1 1 118 GLU HA H -10.313 -2.647 11.587 1.00 . A A . 118 GLU HA 1 1
9 17075 1 1 118 GLU HB2 H -8.464 -0.523 10.463 1.00 . A A . 118 GLU HB2 1 1
9 17076 1 1 118 GLU HB3 H -9.587 -0.361 11.853 1.00 . A A . 118 GLU HB3 1 1
9 17077 1 1 118 GLU HG2 H -8.250 -2.170 13.002 1.00 . A A . 118 GLU HG2 1 1
9 17078 1 1 118 GLU HG3 H -7.031 -1.969 11.727 1.00 . A A . 118 GLU HG3 1 1
9 17079 1 1 118 GLU N N -9.091 -3.112 9.935 1.00 . A A . 118 GLU N 1 1
9 17080 1 1 118 GLU O O -10.692 -1.027 8.777 1.00 . A A . 118 GLU O 1 1
9 17081 1 1 118 GLU OE1 O -7.120 0.813 12.375 1.00 . A A . 118 GLU OE1 1 1
9 17082 1 1 118 GLU OE2 O -7.048 -0.350 14.246 1.00 . A A . 118 GLU OE2 1 1
9 17083 1 1 119 ALA C C -13.309 0.852 10.026 1.00 . A A . 119 ALA C 1 1
9 17084 1 1 119 ALA CA C -13.279 -0.668 9.779 1.00 . A A . 119 ALA CA 1 1
9 17085 1 1 119 ALA CB C -14.581 -1.393 10.153 1.00 . A A . 119 ALA CB 1 1
9 17086 1 1 119 ALA H H -12.304 -1.679 11.384 1.00 . A A . 119 ALA H 1 1
9 17087 1 1 119 ALA HA H -13.152 -0.776 8.710 1.00 . A A . 119 ALA HA 1 1
9 17088 1 1 119 ALA HB1 H -14.530 -2.432 9.826 1.00 . A A . 119 ALA HB1 1 1
9 17089 1 1 119 ALA HB2 H -14.741 -1.340 11.231 1.00 . A A . 119 ALA HB2 1 1
9 17090 1 1 119 ALA HB3 H -15.421 -0.914 9.649 1.00 . A A . 119 ALA HB3 1 1
9 17091 1 1 119 ALA N N -12.153 -1.330 10.450 1.00 . A A . 119 ALA N 1 1
9 17092 1 1 119 ALA O O -14.304 1.395 10.503 1.00 . A A . 119 ALA O 1 1
9 17093 1 1 120 ARG C C -10.887 3.584 9.069 1.00 . A A . 120 ARG C 1 1
9 17094 1 1 120 ARG CA C -11.966 2.965 9.976 1.00 . A A . 120 ARG CA 1 1
9 17095 1 1 120 ARG CB C -11.714 3.120 11.497 1.00 . A A . 120 ARG CB 1 1
9 17096 1 1 120 ARG CD C -9.495 3.051 12.791 1.00 . A A . 120 ARG CD 1 1
9 17097 1 1 120 ARG CG C -10.571 2.243 12.062 1.00 . A A . 120 ARG CG 1 1
9 17098 1 1 120 ARG CZ C -7.667 4.052 11.384 1.00 . A A . 120 ARG CZ 1 1
9 17099 1 1 120 ARG H H -11.463 1.019 9.238 1.00 . A A . 120 ARG H 1 1
9 17100 1 1 120 ARG HA H -12.869 3.528 9.754 1.00 . A A . 120 ARG HA 1 1
9 17101 1 1 120 ARG HB2 H -11.470 4.164 11.695 1.00 . A A . 120 ARG HB2 1 1
9 17102 1 1 120 ARG HB3 H -12.630 2.853 12.027 1.00 . A A . 120 ARG HB3 1 1
9 17103 1 1 120 ARG HD2 H -9.949 3.617 13.605 1.00 . A A . 120 ARG HD2 1 1
9 17104 1 1 120 ARG HD3 H -8.752 2.380 13.215 1.00 . A A . 120 ARG HD3 1 1
9 17105 1 1 120 ARG HE H -9.562 4.431 11.206 1.00 . A A . 120 ARG HE 1 1
9 17106 1 1 120 ARG HG2 H -11.001 1.524 12.760 1.00 . A A . 120 ARG HG2 1 1
9 17107 1 1 120 ARG HG3 H -10.084 1.711 11.244 1.00 . A A . 120 ARG HG3 1 1
9 17108 1 1 120 ARG HH11 H -6.863 2.546 12.400 1.00 . A A . 120 ARG HH11 1 1
9 17109 1 1 120 ARG HH12 H -5.759 3.413 11.429 1.00 . A A . 120 ARG HH12 1 1
9 17110 1 1 120 ARG HH21 H -8.352 5.065 9.846 1.00 . A A . 120 ARG HH21 1 1
9 17111 1 1 120 ARG HH22 H -6.587 4.930 9.956 1.00 . A A . 120 ARG HH22 1 1
9 17112 1 1 120 ARG N N -12.220 1.541 9.667 1.00 . A A . 120 ARG N 1 1
9 17113 1 1 120 ARG NE N -8.897 3.977 11.828 1.00 . A A . 120 ARG NE 1 1
9 17114 1 1 120 ARG NH1 N -6.651 3.409 11.875 1.00 . A A . 120 ARG NH1 1 1
9 17115 1 1 120 ARG NH2 N -7.492 4.797 10.335 1.00 . A A . 120 ARG NH2 1 1
9 17116 1 1 120 ARG O O -10.835 3.140 7.897 1.00 . A A . 120 ARG O 1 1
9 17117 1 1 120 ARG OXT O -10.179 4.519 9.503 1.00 . A A . 120 ARG OXT 1 1
9 17118 2 2 1 CU1 CU CU -6.234 4.714 -4.328 1.00 . B A . 121 CU1 CU 1 1
10 17119 1 1 1 GLY C C 3.756 4.948 18.240 1.00 . A A . 1 GLY C 1 1
10 17120 1 1 1 GLY CA C 4.618 4.791 19.465 1.00 . A A . 1 GLY CA 1 1
10 17121 1 1 1 GLY H1 H 5.124 2.892 18.893 1.00 . A A . 1 GLY H1 1 1
10 17122 1 1 1 GLY H2 H 3.807 2.952 19.856 1.00 . A A . 1 GLY H2 1 1
10 17123 1 1 1 GLY H3 H 5.310 3.154 20.518 1.00 . A A . 1 GLY H3 1 1
10 17124 1 1 1 GLY HA2 H 4.153 5.286 20.318 1.00 . A A . 1 GLY HA2 1 1
10 17125 1 1 1 GLY HA3 H 5.604 5.223 19.291 1.00 . A A . 1 GLY HA3 1 1
10 17126 1 1 1 GLY N N 4.730 3.341 19.714 1.00 . A A . 1 GLY N 1 1
10 17127 1 1 1 GLY O O 2.612 4.522 18.276 1.00 . A A . 1 GLY O 1 1
10 17128 1 1 2 SER C C 4.569 3.131 16.028 1.00 . A A . 2 SER C 1 1
10 17129 1 1 2 SER CA C 4.101 4.598 15.874 1.00 . A A . 2 SER CA 1 1
10 17130 1 1 2 SER CB C 4.859 5.281 14.724 1.00 . A A . 2 SER CB 1 1
10 17131 1 1 2 SER H H 5.270 5.761 17.138 1.00 . A A . 2 SER H 1 1
10 17132 1 1 2 SER HA H 3.035 4.593 15.639 1.00 . A A . 2 SER HA 1 1
10 17133 1 1 2 SER HB2 H 4.832 4.640 13.843 1.00 . A A . 2 SER HB2 1 1
10 17134 1 1 2 SER HB3 H 4.385 6.237 14.497 1.00 . A A . 2 SER HB3 1 1
10 17135 1 1 2 SER HG H 6.739 5.610 14.290 1.00 . A A . 2 SER HG 1 1
10 17136 1 1 2 SER N N 4.346 5.346 17.116 1.00 . A A . 2 SER N 1 1
10 17137 1 1 2 SER O O 5.239 2.788 17.014 1.00 . A A . 2 SER O 1 1
10 17138 1 1 2 SER OG O 6.212 5.513 15.096 1.00 . A A . 2 SER OG 1 1
10 17139 1 1 3 PHE C C 4.906 0.492 13.558 1.00 . A A . 3 PHE C 1 1
10 17140 1 1 3 PHE CA C 4.674 0.872 15.024 1.00 . A A . 3 PHE CA 1 1
10 17141 1 1 3 PHE CB C 3.617 -0.031 15.685 1.00 . A A . 3 PHE CB 1 1
10 17142 1 1 3 PHE CD1 C 4.241 -0.412 18.114 1.00 . A A . 3 PHE CD1 1 1
10 17143 1 1 3 PHE CD2 C 2.374 1.066 17.617 1.00 . A A . 3 PHE CD2 1 1
10 17144 1 1 3 PHE CE1 C 4.033 -0.208 19.492 1.00 . A A . 3 PHE CE1 1 1
10 17145 1 1 3 PHE CE2 C 2.170 1.275 18.993 1.00 . A A . 3 PHE CE2 1 1
10 17146 1 1 3 PHE CG C 3.407 0.216 17.171 1.00 . A A . 3 PHE CG 1 1
10 17147 1 1 3 PHE CZ C 2.991 0.628 19.933 1.00 . A A . 3 PHE CZ 1 1
10 17148 1 1 3 PHE H H 3.677 2.575 14.279 1.00 . A A . 3 PHE H 1 1
10 17149 1 1 3 PHE HA H 5.614 0.764 15.567 1.00 . A A . 3 PHE HA 1 1
10 17150 1 1 3 PHE HB2 H 2.667 0.127 15.175 1.00 . A A . 3 PHE HB2 1 1
10 17151 1 1 3 PHE HB3 H 3.916 -1.072 15.551 1.00 . A A . 3 PHE HB3 1 1
10 17152 1 1 3 PHE HD1 H 5.025 -1.077 17.778 1.00 . A A . 3 PHE HD1 1 1
10 17153 1 1 3 PHE HD2 H 1.725 1.542 16.896 1.00 . A A . 3 PHE HD2 1 1
10 17154 1 1 3 PHE HE1 H 4.652 -0.730 20.208 1.00 . A A . 3 PHE HE1 1 1
10 17155 1 1 3 PHE HE2 H 1.352 1.904 19.322 1.00 . A A . 3 PHE HE2 1 1
10 17156 1 1 3 PHE HZ H 2.801 0.744 20.991 1.00 . A A . 3 PHE HZ 1 1
10 17157 1 1 3 PHE N N 4.231 2.266 15.069 1.00 . A A . 3 PHE N 1 1
10 17158 1 1 3 PHE O O 3.977 0.573 12.759 1.00 . A A . 3 PHE O 1 1
10 17159 1 1 4 THR C C 6.125 -1.520 11.378 1.00 . A A . 4 THR C 1 1
10 17160 1 1 4 THR CA C 6.572 -0.127 11.823 1.00 . A A . 4 THR CA 1 1
10 17161 1 1 4 THR CB C 8.084 0.079 11.656 1.00 . A A . 4 THR CB 1 1
10 17162 1 1 4 THR CG2 C 8.571 1.485 12.000 1.00 . A A . 4 THR CG2 1 1
10 17163 1 1 4 THR H H 6.861 0.083 13.918 1.00 . A A . 4 THR H 1 1
10 17164 1 1 4 THR HA H 6.083 0.594 11.162 1.00 . A A . 4 THR HA 1 1
10 17165 1 1 4 THR HB H 8.355 -0.145 10.621 1.00 . A A . 4 THR HB 1 1
10 17166 1 1 4 THR HG1 H 8.205 -1.654 12.345 1.00 . A A . 4 THR HG1 1 1
10 17167 1 1 4 THR HG21 H 8.386 1.715 13.049 1.00 . A A . 4 THR HG21 1 1
10 17168 1 1 4 THR HG22 H 8.056 2.216 11.377 1.00 . A A . 4 THR HG22 1 1
10 17169 1 1 4 THR HG23 H 9.639 1.556 11.795 1.00 . A A . 4 THR HG23 1 1
10 17170 1 1 4 THR N N 6.147 0.127 13.210 1.00 . A A . 4 THR N 1 1
10 17171 1 1 4 THR O O 6.868 -2.497 11.515 1.00 . A A . 4 THR O 1 1
10 17172 1 1 4 THR OG1 O 8.706 -0.835 12.523 1.00 . A A . 4 THR OG1 1 1
10 17173 1 1 5 GLU C C 3.297 -2.277 9.189 1.00 . A A . 5 GLU C 1 1
10 17174 1 1 5 GLU CA C 4.225 -2.758 10.323 1.00 . A A . 5 GLU CA 1 1
10 17175 1 1 5 GLU CB C 3.464 -3.545 11.408 1.00 . A A . 5 GLU CB 1 1
10 17176 1 1 5 GLU CD C 2.280 -5.740 11.824 1.00 . A A . 5 GLU CD 1 1
10 17177 1 1 5 GLU CG C 3.415 -5.045 11.081 1.00 . A A . 5 GLU CG 1 1
10 17178 1 1 5 GLU H H 4.372 -0.720 10.840 1.00 . A A . 5 GLU H 1 1
10 17179 1 1 5 GLU HA H 4.983 -3.411 9.890 1.00 . A A . 5 GLU HA 1 1
10 17180 1 1 5 GLU HB2 H 3.976 -3.412 12.361 1.00 . A A . 5 GLU HB2 1 1
10 17181 1 1 5 GLU HB3 H 2.452 -3.145 11.498 1.00 . A A . 5 GLU HB3 1 1
10 17182 1 1 5 GLU HG2 H 3.259 -5.167 10.009 1.00 . A A . 5 GLU HG2 1 1
10 17183 1 1 5 GLU HG3 H 4.371 -5.502 11.350 1.00 . A A . 5 GLU HG3 1 1
10 17184 1 1 5 GLU N N 4.897 -1.587 10.885 1.00 . A A . 5 GLU N 1 1
10 17185 1 1 5 GLU O O 3.355 -1.109 8.798 1.00 . A A . 5 GLU O 1 1
10 17186 1 1 5 GLU OE1 O 2.458 -5.980 13.036 1.00 . A A . 5 GLU OE1 1 1
10 17187 1 1 5 GLU OE2 O 1.249 -6.002 11.164 1.00 . A A . 5 GLU OE2 1 1
10 17188 1 1 6 GLY C C 0.051 -2.706 8.390 1.00 . A A . 6 GLY C 1 1
10 17189 1 1 6 GLY CA C 1.413 -2.755 7.702 1.00 . A A . 6 GLY CA 1 1
10 17190 1 1 6 GLY H H 2.409 -4.084 9.025 1.00 . A A . 6 GLY H 1 1
10 17191 1 1 6 GLY HA2 H 1.645 -1.765 7.311 1.00 . A A . 6 GLY HA2 1 1
10 17192 1 1 6 GLY HA3 H 1.364 -3.467 6.878 1.00 . A A . 6 GLY HA3 1 1
10 17193 1 1 6 GLY N N 2.482 -3.162 8.612 1.00 . A A . 6 GLY N 1 1
10 17194 1 1 6 GLY O O -0.101 -3.155 9.522 1.00 . A A . 6 GLY O 1 1
10 17195 1 1 7 TRP C C -3.228 -2.429 6.588 1.00 . A A . 7 TRP C 1 1
10 17196 1 1 7 TRP CA C -2.378 -2.612 7.865 1.00 . A A . 7 TRP CA 1 1
10 17197 1 1 7 TRP CB C -2.949 -1.913 9.108 1.00 . A A . 7 TRP CB 1 1
10 17198 1 1 7 TRP CD1 C -4.456 0.088 8.997 1.00 . A A . 7 TRP CD1 1 1
10 17199 1 1 7 TRP CD2 C -2.293 0.677 9.130 1.00 . A A . 7 TRP CD2 1 1
10 17200 1 1 7 TRP CE2 C -3.060 1.877 9.215 1.00 . A A . 7 TRP CE2 1 1
10 17201 1 1 7 TRP CE3 C -0.887 0.814 9.197 1.00 . A A . 7 TRP CE3 1 1
10 17202 1 1 7 TRP CG C -3.221 -0.451 9.035 1.00 . A A . 7 TRP CG 1 1
10 17203 1 1 7 TRP CH2 C -1.073 3.230 9.479 1.00 . A A . 7 TRP CH2 1 1
10 17204 1 1 7 TRP CZ2 C -2.473 3.135 9.402 1.00 . A A . 7 TRP CZ2 1 1
10 17205 1 1 7 TRP CZ3 C -0.284 2.076 9.356 1.00 . A A . 7 TRP CZ3 1 1
10 17206 1 1 7 TRP H H -0.741 -1.776 6.787 1.00 . A A . 7 TRP H 1 1
10 17207 1 1 7 TRP HA H -2.414 -3.673 8.098 1.00 . A A . 7 TRP HA 1 1
10 17208 1 1 7 TRP HB2 H -3.895 -2.402 9.340 1.00 . A A . 7 TRP HB2 1 1
10 17209 1 1 7 TRP HB3 H -2.281 -2.076 9.953 1.00 . A A . 7 TRP HB3 1 1
10 17210 1 1 7 TRP HD1 H -5.384 -0.469 8.965 1.00 . A A . 7 TRP HD1 1 1
10 17211 1 1 7 TRP HE1 H -5.203 2.037 9.125 1.00 . A A . 7 TRP HE1 1 1
10 17212 1 1 7 TRP HE3 H -0.261 -0.063 9.145 1.00 . A A . 7 TRP HE3 1 1
10 17213 1 1 7 TRP HH2 H -0.596 4.185 9.651 1.00 . A A . 7 TRP HH2 1 1
10 17214 1 1 7 TRP HZ2 H -3.099 4.007 9.510 1.00 . A A . 7 TRP HZ2 1 1
10 17215 1 1 7 TRP HZ3 H 0.794 2.143 9.419 1.00 . A A . 7 TRP HZ3 1 1
10 17216 1 1 7 TRP N N -0.965 -2.262 7.644 1.00 . A A . 7 TRP N 1 1
10 17217 1 1 7 TRP NE1 N -4.367 1.454 9.100 1.00 . A A . 7 TRP NE1 1 1
10 17218 1 1 7 TRP O O -2.731 -1.922 5.577 1.00 . A A . 7 TRP O 1 1
10 17219 1 1 8 VAL C C -6.485 -1.558 5.983 1.00 . A A . 8 VAL C 1 1
10 17220 1 1 8 VAL CA C -5.484 -2.623 5.525 1.00 . A A . 8 VAL CA 1 1
10 17221 1 1 8 VAL CB C -6.289 -3.890 5.125 1.00 . A A . 8 VAL CB 1 1
10 17222 1 1 8 VAL CG1 C -7.061 -3.660 3.810 1.00 . A A . 8 VAL CG1 1 1
10 17223 1 1 8 VAL CG2 C -5.414 -5.133 4.932 1.00 . A A . 8 VAL CG2 1 1
10 17224 1 1 8 VAL H H -4.802 -3.338 7.458 1.00 . A A . 8 VAL H 1 1
10 17225 1 1 8 VAL HA H -4.963 -2.261 4.639 1.00 . A A . 8 VAL HA 1 1
10 17226 1 1 8 VAL HB H -7.012 -4.109 5.912 1.00 . A A . 8 VAL HB 1 1
10 17227 1 1 8 VAL HG11 H -7.621 -4.559 3.545 1.00 . A A . 8 VAL HG11 1 1
10 17228 1 1 8 VAL HG12 H -7.776 -2.848 3.916 1.00 . A A . 8 VAL HG12 1 1
10 17229 1 1 8 VAL HG13 H -6.367 -3.423 3.003 1.00 . A A . 8 VAL HG13 1 1
10 17230 1 1 8 VAL HG21 H -5.004 -5.441 5.891 1.00 . A A . 8 VAL HG21 1 1
10 17231 1 1 8 VAL HG22 H -6.016 -5.958 4.550 1.00 . A A . 8 VAL HG22 1 1
10 17232 1 1 8 VAL HG23 H -4.613 -4.919 4.224 1.00 . A A . 8 VAL HG23 1 1
10 17233 1 1 8 VAL N N -4.495 -2.865 6.606 1.00 . A A . 8 VAL N 1 1
10 17234 1 1 8 VAL O O -6.947 -1.640 7.119 1.00 . A A . 8 VAL O 1 1
10 17235 1 1 9 ARG C C -9.244 -0.092 5.757 1.00 . A A . 9 ARG C 1 1
10 17236 1 1 9 ARG CA C -7.856 0.437 5.377 1.00 . A A . 9 ARG CA 1 1
10 17237 1 1 9 ARG CB C -8.006 1.352 4.141 1.00 . A A . 9 ARG CB 1 1
10 17238 1 1 9 ARG CD C -9.084 3.514 3.229 1.00 . A A . 9 ARG CD 1 1
10 17239 1 1 9 ARG CG C -8.718 2.682 4.474 1.00 . A A . 9 ARG CG 1 1
10 17240 1 1 9 ARG CZ C -11.471 4.092 3.696 1.00 . A A . 9 ARG CZ 1 1
10 17241 1 1 9 ARG H H -6.449 -0.639 4.169 1.00 . A A . 9 ARG H 1 1
10 17242 1 1 9 ARG HA H -7.486 1.025 6.212 1.00 . A A . 9 ARG HA 1 1
10 17243 1 1 9 ARG HB2 H -7.013 1.580 3.756 1.00 . A A . 9 ARG HB2 1 1
10 17244 1 1 9 ARG HB3 H -8.571 0.824 3.372 1.00 . A A . 9 ARG HB3 1 1
10 17245 1 1 9 ARG HD2 H -8.772 4.544 3.399 1.00 . A A . 9 ARG HD2 1 1
10 17246 1 1 9 ARG HD3 H -8.545 3.131 2.364 1.00 . A A . 9 ARG HD3 1 1
10 17247 1 1 9 ARG HE H -10.878 2.861 2.253 1.00 . A A . 9 ARG HE 1 1
10 17248 1 1 9 ARG HG2 H -9.637 2.453 5.014 1.00 . A A . 9 ARG HG2 1 1
10 17249 1 1 9 ARG HG3 H -8.065 3.274 5.114 1.00 . A A . 9 ARG HG3 1 1
10 17250 1 1 9 ARG HH11 H -10.225 4.968 4.995 1.00 . A A . 9 ARG HH11 1 1
10 17251 1 1 9 ARG HH12 H -11.948 5.121 5.313 1.00 . A A . 9 ARG HH12 1 1
10 17252 1 1 9 ARG HH21 H -13.046 3.170 2.835 1.00 . A A . 9 ARG HH21 1 1
10 17253 1 1 9 ARG HH22 H -13.346 4.045 4.316 1.00 . A A . 9 ARG HH22 1 1
10 17254 1 1 9 ARG N N -6.868 -0.625 5.093 1.00 . A A . 9 ARG N 1 1
10 17255 1 1 9 ARG NE N -10.538 3.505 2.952 1.00 . A A . 9 ARG NE 1 1
10 17256 1 1 9 ARG NH1 N -11.169 4.899 4.682 1.00 . A A . 9 ARG NH1 1 1
10 17257 1 1 9 ARG NH2 N -12.747 3.858 3.506 1.00 . A A . 9 ARG NH2 1 1
10 17258 1 1 9 ARG O O -9.949 0.552 6.532 1.00 . A A . 9 ARG O 1 1
10 17259 1 1 10 PHE C C -11.781 -0.690 4.019 1.00 . A A . 10 PHE C 1 1
10 17260 1 1 10 PHE CA C -11.012 -1.673 4.930 1.00 . A A . 10 PHE CA 1 1
10 17261 1 1 10 PHE CB C -11.671 -1.962 6.297 1.00 . A A . 10 PHE CB 1 1
10 17262 1 1 10 PHE CD1 C -14.036 -1.073 6.236 1.00 . A A . 10 PHE CD1 1 1
10 17263 1 1 10 PHE CD2 C -13.695 -3.473 6.478 1.00 . A A . 10 PHE CD2 1 1
10 17264 1 1 10 PHE CE1 C -15.425 -1.268 6.201 1.00 . A A . 10 PHE CE1 1 1
10 17265 1 1 10 PHE CE2 C -15.086 -3.666 6.457 1.00 . A A . 10 PHE CE2 1 1
10 17266 1 1 10 PHE CG C -13.167 -2.180 6.322 1.00 . A A . 10 PHE CG 1 1
10 17267 1 1 10 PHE CZ C -15.948 -2.567 6.289 1.00 . A A . 10 PHE CZ 1 1
10 17268 1 1 10 PHE H H -8.929 -1.687 4.598 1.00 . A A . 10 PHE H 1 1
10 17269 1 1 10 PHE HA H -10.974 -2.621 4.396 1.00 . A A . 10 PHE HA 1 1
10 17270 1 1 10 PHE HB2 H -11.201 -2.860 6.698 1.00 . A A . 10 PHE HB2 1 1
10 17271 1 1 10 PHE HB3 H -11.483 -1.148 6.982 1.00 . A A . 10 PHE HB3 1 1
10 17272 1 1 10 PHE HD1 H -13.632 -0.073 6.176 1.00 . A A . 10 PHE HD1 1 1
10 17273 1 1 10 PHE HD2 H -13.028 -4.313 6.627 1.00 . A A . 10 PHE HD2 1 1
10 17274 1 1 10 PHE HE1 H -16.081 -0.415 6.112 1.00 . A A . 10 PHE HE1 1 1
10 17275 1 1 10 PHE HE2 H -15.492 -4.661 6.559 1.00 . A A . 10 PHE HE2 1 1
10 17276 1 1 10 PHE HZ H -17.015 -2.715 6.240 1.00 . A A . 10 PHE HZ 1 1
10 17277 1 1 10 PHE N N -9.634 -1.212 5.129 1.00 . A A . 10 PHE N 1 1
10 17278 1 1 10 PHE O O -11.383 0.460 3.830 1.00 . A A . 10 PHE O 1 1
10 17279 1 1 11 SER C C -15.133 -1.234 2.506 1.00 . A A . 11 SER C 1 1
10 17280 1 1 11 SER CA C -13.920 -0.336 2.806 1.00 . A A . 11 SER CA 1 1
10 17281 1 1 11 SER CB C -13.415 0.302 1.512 1.00 . A A . 11 SER CB 1 1
10 17282 1 1 11 SER H H -13.101 -2.125 3.406 1.00 . A A . 11 SER H 1 1
10 17283 1 1 11 SER HA H -14.212 0.432 3.528 1.00 . A A . 11 SER HA 1 1
10 17284 1 1 11 SER HB2 H -12.807 -0.419 0.966 1.00 . A A . 11 SER HB2 1 1
10 17285 1 1 11 SER HB3 H -14.282 0.560 0.928 1.00 . A A . 11 SER HB3 1 1
10 17286 1 1 11 SER HG H -12.092 1.176 2.575 1.00 . A A . 11 SER HG 1 1
10 17287 1 1 11 SER N N -12.866 -1.145 3.395 1.00 . A A . 11 SER N 1 1
10 17288 1 1 11 SER O O -14.925 -2.406 2.182 1.00 . A A . 11 SER O 1 1
10 17289 1 1 11 SER OG O -12.627 1.448 1.794 1.00 . A A . 11 SER OG 1 1
10 17290 1 1 12 PRO C C -17.954 -1.583 0.870 1.00 . A A . 12 PRO C 1 1
10 17291 1 1 12 PRO CA C -17.606 -1.487 2.368 1.00 . A A . 12 PRO CA 1 1
10 17292 1 1 12 PRO CB C -18.657 -0.726 3.176 1.00 . A A . 12 PRO CB 1 1
10 17293 1 1 12 PRO CD C -16.711 0.631 3.015 1.00 . A A . 12 PRO CD 1 1
10 17294 1 1 12 PRO CG C -18.232 0.721 2.930 1.00 . A A . 12 PRO CG 1 1
10 17295 1 1 12 PRO HA H -17.499 -2.497 2.766 1.00 . A A . 12 PRO HA 1 1
10 17296 1 1 12 PRO HB2 H -19.674 -0.928 2.840 1.00 . A A . 12 PRO HB2 1 1
10 17297 1 1 12 PRO HB3 H -18.546 -0.974 4.232 1.00 . A A . 12 PRO HB3 1 1
10 17298 1 1 12 PRO HD2 H -16.245 1.375 2.369 1.00 . A A . 12 PRO HD2 1 1
10 17299 1 1 12 PRO HD3 H -16.398 0.781 4.049 1.00 . A A . 12 PRO HD3 1 1
10 17300 1 1 12 PRO HG2 H -18.523 1.019 1.922 1.00 . A A . 12 PRO HG2 1 1
10 17301 1 1 12 PRO HG3 H -18.645 1.402 3.674 1.00 . A A . 12 PRO HG3 1 1
10 17302 1 1 12 PRO N N -16.376 -0.723 2.590 1.00 . A A . 12 PRO N 1 1
10 17303 1 1 12 PRO O O -19.056 -1.249 0.438 1.00 . A A . 12 PRO O 1 1
10 17304 1 1 13 GLY C C -16.239 -3.047 -2.127 1.00 . A A . 13 GLY C 1 1
10 17305 1 1 13 GLY CA C -17.033 -1.949 -1.402 1.00 . A A . 13 GLY CA 1 1
10 17306 1 1 13 GLY H H -16.112 -2.265 0.516 1.00 . A A . 13 GLY H 1 1
10 17307 1 1 13 GLY HA2 H -18.080 -2.045 -1.690 1.00 . A A . 13 GLY HA2 1 1
10 17308 1 1 13 GLY HA3 H -16.654 -0.983 -1.737 1.00 . A A . 13 GLY HA3 1 1
10 17309 1 1 13 GLY N N -16.968 -1.973 0.064 1.00 . A A . 13 GLY N 1 1
10 17310 1 1 13 GLY O O -15.580 -3.869 -1.490 1.00 . A A . 13 GLY O 1 1
10 17311 1 1 14 PRO C C -14.055 -3.676 -4.387 1.00 . A A . 14 PRO C 1 1
10 17312 1 1 14 PRO CA C -15.553 -4.004 -4.317 1.00 . A A . 14 PRO CA 1 1
10 17313 1 1 14 PRO CB C -16.194 -3.875 -5.702 1.00 . A A . 14 PRO CB 1 1
10 17314 1 1 14 PRO CD C -17.090 -2.159 -4.299 1.00 . A A . 14 PRO CD 1 1
10 17315 1 1 14 PRO CG C -16.674 -2.426 -5.744 1.00 . A A . 14 PRO CG 1 1
10 17316 1 1 14 PRO HA H -15.673 -5.022 -3.945 1.00 . A A . 14 PRO HA 1 1
10 17317 1 1 14 PRO HB2 H -15.483 -4.093 -6.499 1.00 . A A . 14 PRO HB2 1 1
10 17318 1 1 14 PRO HB3 H -17.049 -4.546 -5.768 1.00 . A A . 14 PRO HB3 1 1
10 17319 1 1 14 PRO HD2 H -16.903 -1.119 -4.034 1.00 . A A . 14 PRO HD2 1 1
10 17320 1 1 14 PRO HD3 H -18.150 -2.392 -4.173 1.00 . A A . 14 PRO HD3 1 1
10 17321 1 1 14 PRO HG2 H -15.837 -1.777 -6.004 1.00 . A A . 14 PRO HG2 1 1
10 17322 1 1 14 PRO HG3 H -17.506 -2.295 -6.435 1.00 . A A . 14 PRO HG3 1 1
10 17323 1 1 14 PRO N N -16.295 -3.062 -3.475 1.00 . A A . 14 PRO N 1 1
10 17324 1 1 14 PRO O O -13.251 -4.544 -4.737 1.00 . A A . 14 PRO O 1 1
10 17325 1 1 15 ASN C C -11.941 -1.581 -2.496 1.00 . A A . 15 ASN C 1 1
10 17326 1 1 15 ASN CA C -12.332 -1.947 -3.940 1.00 . A A . 15 ASN CA 1 1
10 17327 1 1 15 ASN CB C -12.160 -0.743 -4.873 1.00 . A A . 15 ASN CB 1 1
10 17328 1 1 15 ASN CG C -12.993 0.491 -4.513 1.00 . A A . 15 ASN CG 1 1
10 17329 1 1 15 ASN H H -14.378 -1.722 -3.903 1.00 . A A . 15 ASN H 1 1
10 17330 1 1 15 ASN HA H -11.669 -2.739 -4.280 1.00 . A A . 15 ASN HA 1 1
10 17331 1 1 15 ASN HB2 H -11.111 -0.449 -4.832 1.00 . A A . 15 ASN HB2 1 1
10 17332 1 1 15 ASN HB3 H -12.371 -1.046 -5.894 1.00 . A A . 15 ASN HB3 1 1
10 17333 1 1 15 ASN HD21 H -11.553 1.749 -5.167 1.00 . A A . 15 ASN HD21 1 1
10 17334 1 1 15 ASN HD22 H -13.013 2.484 -4.494 1.00 . A A . 15 ASN HD22 1 1
10 17335 1 1 15 ASN N N -13.685 -2.432 -4.068 1.00 . A A . 15 ASN N 1 1
10 17336 1 1 15 ASN ND2 N -12.451 1.678 -4.719 1.00 . A A . 15 ASN ND2 1 1
10 17337 1 1 15 ASN O O -12.711 -1.037 -1.706 1.00 . A A . 15 ASN O 1 1
10 17338 1 1 15 ASN OD1 O -14.121 0.411 -4.052 1.00 . A A . 15 ASN OD1 1 1
10 17339 1 1 16 ALA C C -8.664 -0.798 -1.186 1.00 . A A . 16 ALA C 1 1
10 17340 1 1 16 ALA CA C -9.998 -1.528 -0.938 1.00 . A A . 16 ALA CA 1 1
10 17341 1 1 16 ALA CB C -9.839 -2.849 -0.165 1.00 . A A . 16 ALA CB 1 1
10 17342 1 1 16 ALA H H -10.106 -2.184 -2.964 1.00 . A A . 16 ALA H 1 1
10 17343 1 1 16 ALA HA H -10.623 -0.857 -0.344 1.00 . A A . 16 ALA HA 1 1
10 17344 1 1 16 ALA HB1 H -9.393 -2.672 0.814 1.00 . A A . 16 ALA HB1 1 1
10 17345 1 1 16 ALA HB2 H -10.820 -3.307 -0.019 1.00 . A A . 16 ALA HB2 1 1
10 17346 1 1 16 ALA HB3 H -9.215 -3.545 -0.726 1.00 . A A . 16 ALA HB3 1 1
10 17347 1 1 16 ALA N N -10.670 -1.823 -2.200 1.00 . A A . 16 ALA N 1 1
10 17348 1 1 16 ALA O O -8.318 -0.467 -2.322 1.00 . A A . 16 ALA O 1 1
10 17349 1 1 17 ALA C C -5.741 -0.401 1.013 1.00 . A A . 17 ALA C 1 1
10 17350 1 1 17 ALA CA C -6.613 0.114 -0.147 1.00 . A A . 17 ALA CA 1 1
10 17351 1 1 17 ALA CB C -6.801 1.636 -0.078 1.00 . A A . 17 ALA CB 1 1
10 17352 1 1 17 ALA H H -8.250 -0.831 0.788 1.00 . A A . 17 ALA H 1 1
10 17353 1 1 17 ALA HA H -6.141 -0.146 -1.097 1.00 . A A . 17 ALA HA 1 1
10 17354 1 1 17 ALA HB1 H -7.368 1.979 -0.946 1.00 . A A . 17 ALA HB1 1 1
10 17355 1 1 17 ALA HB2 H -7.328 1.906 0.836 1.00 . A A . 17 ALA HB2 1 1
10 17356 1 1 17 ALA HB3 H -5.827 2.120 -0.075 1.00 . A A . 17 ALA HB3 1 1
10 17357 1 1 17 ALA N N -7.929 -0.514 -0.112 1.00 . A A . 17 ALA N 1 1
10 17358 1 1 17 ALA O O -6.286 -0.697 2.080 1.00 . A A . 17 ALA O 1 1
10 17359 1 1 18 ALA C C -2.213 -0.283 2.077 1.00 . A A . 18 ALA C 1 1
10 17360 1 1 18 ALA CA C -3.504 -1.089 1.825 1.00 . A A . 18 ALA CA 1 1
10 17361 1 1 18 ALA CB C -3.195 -2.527 1.389 1.00 . A A . 18 ALA CB 1 1
10 17362 1 1 18 ALA H H -4.030 -0.170 -0.049 1.00 . A A . 18 ALA H 1 1
10 17363 1 1 18 ALA HA H -4.013 -1.143 2.789 1.00 . A A . 18 ALA HA 1 1
10 17364 1 1 18 ALA HB1 H -4.125 -3.082 1.253 1.00 . A A . 18 ALA HB1 1 1
10 17365 1 1 18 ALA HB2 H -2.628 -2.526 0.458 1.00 . A A . 18 ALA HB2 1 1
10 17366 1 1 18 ALA HB3 H -2.606 -3.025 2.160 1.00 . A A . 18 ALA HB3 1 1
10 17367 1 1 18 ALA N N -4.416 -0.484 0.839 1.00 . A A . 18 ALA N 1 1
10 17368 1 1 18 ALA O O -1.706 0.410 1.197 1.00 . A A . 18 ALA O 1 1
10 17369 1 1 19 TYR C C 0.520 -0.396 4.444 1.00 . A A . 19 TYR C 1 1
10 17370 1 1 19 TYR CA C -0.669 0.438 3.911 1.00 . A A . 19 TYR CA 1 1
10 17371 1 1 19 TYR CB C -1.343 1.217 5.062 1.00 . A A . 19 TYR CB 1 1
10 17372 1 1 19 TYR CD1 C -2.526 3.094 3.828 1.00 . A A . 19 TYR CD1 1 1
10 17373 1 1 19 TYR CD2 C -3.798 1.754 5.409 1.00 . A A . 19 TYR CD2 1 1
10 17374 1 1 19 TYR CE1 C -3.637 3.942 3.649 1.00 . A A . 19 TYR CE1 1 1
10 17375 1 1 19 TYR CE2 C -4.913 2.588 5.222 1.00 . A A . 19 TYR CE2 1 1
10 17376 1 1 19 TYR CG C -2.589 2.019 4.731 1.00 . A A . 19 TYR CG 1 1
10 17377 1 1 19 TYR CZ C -4.827 3.706 4.364 1.00 . A A . 19 TYR CZ 1 1
10 17378 1 1 19 TYR H H -2.178 -1.024 3.944 1.00 . A A . 19 TYR H 1 1
10 17379 1 1 19 TYR HA H -0.290 1.151 3.181 1.00 . A A . 19 TYR HA 1 1
10 17380 1 1 19 TYR HB2 H -1.614 0.494 5.831 1.00 . A A . 19 TYR HB2 1 1
10 17381 1 1 19 TYR HB3 H -0.612 1.908 5.483 1.00 . A A . 19 TYR HB3 1 1
10 17382 1 1 19 TYR HD1 H -1.592 3.312 3.325 1.00 . A A . 19 TYR HD1 1 1
10 17383 1 1 19 TYR HD2 H -3.858 0.931 6.107 1.00 . A A . 19 TYR HD2 1 1
10 17384 1 1 19 TYR HE1 H -3.552 4.813 3.014 1.00 . A A . 19 TYR HE1 1 1
10 17385 1 1 19 TYR HE2 H -5.818 2.389 5.774 1.00 . A A . 19 TYR HE2 1 1
10 17386 1 1 19 TYR HH H -5.624 5.317 3.671 1.00 . A A . 19 TYR HH 1 1
10 17387 1 1 19 TYR N N -1.688 -0.415 3.297 1.00 . A A . 19 TYR N 1 1
10 17388 1 1 19 TYR O O 0.835 -0.332 5.626 1.00 . A A . 19 TYR O 1 1
10 17389 1 1 19 TYR OH O -5.856 4.592 4.263 1.00 . A A . 19 TYR OH 1 1
10 17390 1 1 20 LEU C C 3.507 -1.554 4.473 1.00 . A A . 20 LEU C 1 1
10 17391 1 1 20 LEU CA C 2.171 -2.215 4.052 1.00 . A A . 20 LEU CA 1 1
10 17392 1 1 20 LEU CB C 2.323 -3.312 2.974 1.00 . A A . 20 LEU CB 1 1
10 17393 1 1 20 LEU CD1 C 4.417 -2.830 1.569 1.00 . A A . 20 LEU CD1 1 1
10 17394 1 1 20 LEU CD2 C 2.379 -3.739 0.482 1.00 . A A . 20 LEU CD2 1 1
10 17395 1 1 20 LEU CG C 2.883 -2.840 1.609 1.00 . A A . 20 LEU CG 1 1
10 17396 1 1 20 LEU H H 0.826 -1.291 2.656 1.00 . A A . 20 LEU H 1 1
10 17397 1 1 20 LEU HA H 1.794 -2.704 4.950 1.00 . A A . 20 LEU HA 1 1
10 17398 1 1 20 LEU HB2 H 2.996 -4.075 3.365 1.00 . A A . 20 LEU HB2 1 1
10 17399 1 1 20 LEU HB3 H 1.334 -3.747 2.815 1.00 . A A . 20 LEU HB3 1 1
10 17400 1 1 20 LEU HD11 H 4.815 -2.070 2.234 1.00 . A A . 20 LEU HD11 1 1
10 17401 1 1 20 LEU HD12 H 4.767 -2.605 0.563 1.00 . A A . 20 LEU HD12 1 1
10 17402 1 1 20 LEU HD13 H 4.797 -3.805 1.873 1.00 . A A . 20 LEU HD13 1 1
10 17403 1 1 20 LEU HD21 H 2.601 -4.782 0.699 1.00 . A A . 20 LEU HD21 1 1
10 17404 1 1 20 LEU HD22 H 2.864 -3.455 -0.449 1.00 . A A . 20 LEU HD22 1 1
10 17405 1 1 20 LEU HD23 H 1.304 -3.595 0.367 1.00 . A A . 20 LEU HD23 1 1
10 17406 1 1 20 LEU HG H 2.510 -1.843 1.394 1.00 . A A . 20 LEU HG 1 1
10 17407 1 1 20 LEU N N 1.129 -1.261 3.617 1.00 . A A . 20 LEU N 1 1
10 17408 1 1 20 LEU O O 3.791 -0.429 4.067 1.00 . A A . 20 LEU O 1 1
10 17409 1 1 21 THR C C 6.662 -2.325 4.285 1.00 . A A . 21 THR C 1 1
10 17410 1 1 21 THR CA C 5.778 -1.905 5.458 1.00 . A A . 21 THR CA 1 1
10 17411 1 1 21 THR CB C 6.309 -2.421 6.811 1.00 . A A . 21 THR CB 1 1
10 17412 1 1 21 THR CG2 C 5.885 -3.844 7.139 1.00 . A A . 21 THR CG2 1 1
10 17413 1 1 21 THR H H 4.073 -3.192 5.524 1.00 . A A . 21 THR H 1 1
10 17414 1 1 21 THR HA H 5.841 -0.828 5.529 1.00 . A A . 21 THR HA 1 1
10 17415 1 1 21 THR HB H 5.921 -1.780 7.604 1.00 . A A . 21 THR HB 1 1
10 17416 1 1 21 THR HG1 H 8.085 -3.208 7.162 1.00 . A A . 21 THR HG1 1 1
10 17417 1 1 21 THR HG21 H 6.176 -4.518 6.336 1.00 . A A . 21 THR HG21 1 1
10 17418 1 1 21 THR HG22 H 4.806 -3.852 7.270 1.00 . A A . 21 THR HG22 1 1
10 17419 1 1 21 THR HG23 H 6.356 -4.153 8.070 1.00 . A A . 21 THR HG23 1 1
10 17420 1 1 21 THR N N 4.365 -2.277 5.213 1.00 . A A . 21 THR N 1 1
10 17421 1 1 21 THR O O 6.701 -3.496 3.914 1.00 . A A . 21 THR O 1 1
10 17422 1 1 21 THR OG1 O 7.718 -2.357 6.834 1.00 . A A . 21 THR OG1 1 1
10 17423 1 1 22 LEU C C 9.757 -1.746 3.732 1.00 . A A . 22 LEU C 1 1
10 17424 1 1 22 LEU CA C 8.534 -1.650 2.833 1.00 . A A . 22 LEU CA 1 1
10 17425 1 1 22 LEU CB C 8.721 -0.512 1.813 1.00 . A A . 22 LEU CB 1 1
10 17426 1 1 22 LEU CD1 C 11.007 -1.453 0.908 1.00 . A A . 22 LEU CD1 1 1
10 17427 1 1 22 LEU CD2 C 8.955 -1.534 -0.467 1.00 . A A . 22 LEU CD2 1 1
10 17428 1 1 22 LEU CG C 9.664 -0.760 0.621 1.00 . A A . 22 LEU CG 1 1
10 17429 1 1 22 LEU H H 7.329 -0.436 4.075 1.00 . A A . 22 LEU H 1 1
10 17430 1 1 22 LEU HA H 8.375 -2.595 2.308 1.00 . A A . 22 LEU HA 1 1
10 17431 1 1 22 LEU HB2 H 7.736 -0.276 1.409 1.00 . A A . 22 LEU HB2 1 1
10 17432 1 1 22 LEU HB3 H 9.115 0.354 2.335 1.00 . A A . 22 LEU HB3 1 1
10 17433 1 1 22 LEU HD11 H 11.512 -0.969 1.741 1.00 . A A . 22 LEU HD11 1 1
10 17434 1 1 22 LEU HD12 H 11.644 -1.388 0.026 1.00 . A A . 22 LEU HD12 1 1
10 17435 1 1 22 LEU HD13 H 10.850 -2.506 1.133 1.00 . A A . 22 LEU HD13 1 1
10 17436 1 1 22 LEU HD21 H 8.084 -0.966 -0.785 1.00 . A A . 22 LEU HD21 1 1
10 17437 1 1 22 LEU HD22 H 8.663 -2.524 -0.114 1.00 . A A . 22 LEU HD22 1 1
10 17438 1 1 22 LEU HD23 H 9.643 -1.621 -1.304 1.00 . A A . 22 LEU HD23 1 1
10 17439 1 1 22 LEU HG H 9.873 0.213 0.187 1.00 . A A . 22 LEU HG 1 1
10 17440 1 1 22 LEU N N 7.395 -1.370 3.705 1.00 . A A . 22 LEU N 1 1
10 17441 1 1 22 LEU O O 10.132 -0.751 4.359 1.00 . A A . 22 LEU O 1 1
10 17442 1 1 23 GLU C C 12.691 -3.873 3.642 1.00 . A A . 23 GLU C 1 1
10 17443 1 1 23 GLU CA C 11.644 -3.133 4.456 1.00 . A A . 23 GLU CA 1 1
10 17444 1 1 23 GLU CB C 11.354 -3.807 5.795 1.00 . A A . 23 GLU CB 1 1
10 17445 1 1 23 GLU CD C 10.086 -5.306 7.241 1.00 . A A . 23 GLU CD 1 1
10 17446 1 1 23 GLU CG C 10.593 -5.132 5.813 1.00 . A A . 23 GLU CG 1 1
10 17447 1 1 23 GLU H H 10.041 -3.653 3.166 1.00 . A A . 23 GLU H 1 1
10 17448 1 1 23 GLU HA H 12.083 -2.161 4.686 1.00 . A A . 23 GLU HA 1 1
10 17449 1 1 23 GLU HB2 H 12.307 -3.969 6.298 1.00 . A A . 23 GLU HB2 1 1
10 17450 1 1 23 GLU HB3 H 10.741 -3.101 6.342 1.00 . A A . 23 GLU HB3 1 1
10 17451 1 1 23 GLU HG2 H 9.754 -5.096 5.117 1.00 . A A . 23 GLU HG2 1 1
10 17452 1 1 23 GLU HG3 H 11.255 -5.951 5.525 1.00 . A A . 23 GLU HG3 1 1
10 17453 1 1 23 GLU N N 10.410 -2.901 3.723 1.00 . A A . 23 GLU N 1 1
10 17454 1 1 23 GLU O O 12.387 -4.729 2.811 1.00 . A A . 23 GLU O 1 1
10 17455 1 1 23 GLU OE1 O 9.182 -4.534 7.633 1.00 . A A . 23 GLU OE1 1 1
10 17456 1 1 23 GLU OE2 O 10.704 -6.056 8.018 1.00 . A A . 23 GLU OE2 1 1
10 17457 1 1 24 ASN C C 16.111 -4.641 4.002 1.00 . A A . 24 ASN C 1 1
10 17458 1 1 24 ASN CA C 15.086 -3.931 3.102 1.00 . A A . 24 ASN CA 1 1
10 17459 1 1 24 ASN CB C 15.681 -2.716 2.375 1.00 . A A . 24 ASN CB 1 1
10 17460 1 1 24 ASN CG C 16.612 -3.150 1.256 1.00 . A A . 24 ASN CG 1 1
10 17461 1 1 24 ASN H H 14.104 -2.742 4.544 1.00 . A A . 24 ASN H 1 1
10 17462 1 1 24 ASN HA H 14.751 -4.633 2.338 1.00 . A A . 24 ASN HA 1 1
10 17463 1 1 24 ASN HB2 H 14.865 -2.132 1.946 1.00 . A A . 24 ASN HB2 1 1
10 17464 1 1 24 ASN HB3 H 16.221 -2.080 3.074 1.00 . A A . 24 ASN HB3 1 1
10 17465 1 1 24 ASN HD21 H 16.632 -1.297 0.439 1.00 . A A . 24 ASN HD21 1 1
10 17466 1 1 24 ASN HD22 H 17.636 -2.534 -0.339 1.00 . A A . 24 ASN HD22 1 1
10 17467 1 1 24 ASN N N 13.945 -3.487 3.873 1.00 . A A . 24 ASN N 1 1
10 17468 1 1 24 ASN ND2 N 16.970 -2.246 0.367 1.00 . A A . 24 ASN ND2 1 1
10 17469 1 1 24 ASN O O 17.014 -3.995 4.535 1.00 . A A . 24 ASN O 1 1
10 17470 1 1 24 ASN OD1 O 17.005 -4.307 1.155 1.00 . A A . 24 ASN OD1 1 1
10 17471 1 1 25 PRO C C 18.321 -6.923 4.074 1.00 . A A . 25 PRO C 1 1
10 17472 1 1 25 PRO CA C 17.029 -6.740 4.889 1.00 . A A . 25 PRO CA 1 1
10 17473 1 1 25 PRO CB C 16.352 -8.080 5.205 1.00 . A A . 25 PRO CB 1 1
10 17474 1 1 25 PRO CD C 14.904 -6.826 3.772 1.00 . A A . 25 PRO CD 1 1
10 17475 1 1 25 PRO CG C 15.363 -8.254 4.051 1.00 . A A . 25 PRO CG 1 1
10 17476 1 1 25 PRO HA H 17.292 -6.231 5.817 1.00 . A A . 25 PRO HA 1 1
10 17477 1 1 25 PRO HB2 H 17.068 -8.899 5.260 1.00 . A A . 25 PRO HB2 1 1
10 17478 1 1 25 PRO HB3 H 15.800 -7.993 6.142 1.00 . A A . 25 PRO HB3 1 1
10 17479 1 1 25 PRO HD2 H 14.668 -6.695 2.716 1.00 . A A . 25 PRO HD2 1 1
10 17480 1 1 25 PRO HD3 H 14.027 -6.596 4.381 1.00 . A A . 25 PRO HD3 1 1
10 17481 1 1 25 PRO HG2 H 15.894 -8.637 3.180 1.00 . A A . 25 PRO HG2 1 1
10 17482 1 1 25 PRO HG3 H 14.529 -8.902 4.321 1.00 . A A . 25 PRO HG3 1 1
10 17483 1 1 25 PRO N N 16.014 -5.971 4.178 1.00 . A A . 25 PRO N 1 1
10 17484 1 1 25 PRO O O 19.310 -7.407 4.621 1.00 . A A . 25 PRO O 1 1
10 17485 1 1 26 GLY C C 20.465 -5.450 2.080 1.00 . A A . 26 GLY C 1 1
10 17486 1 1 26 GLY CA C 19.513 -6.630 1.926 1.00 . A A . 26 GLY CA 1 1
10 17487 1 1 26 GLY H H 17.562 -6.018 2.412 1.00 . A A . 26 GLY H 1 1
10 17488 1 1 26 GLY HA2 H 20.050 -7.547 2.169 1.00 . A A . 26 GLY HA2 1 1
10 17489 1 1 26 GLY HA3 H 19.175 -6.673 0.889 1.00 . A A . 26 GLY HA3 1 1
10 17490 1 1 26 GLY N N 18.344 -6.531 2.791 1.00 . A A . 26 GLY N 1 1
10 17491 1 1 26 GLY O O 20.277 -4.556 2.899 1.00 . A A . 26 GLY O 1 1
10 17492 1 1 27 ASP C C 22.823 -3.698 0.163 1.00 . A A . 27 ASP C 1 1
10 17493 1 1 27 ASP CA C 22.724 -4.676 1.347 1.00 . A A . 27 ASP CA 1 1
10 17494 1 1 27 ASP CB C 23.874 -5.684 1.348 1.00 . A A . 27 ASP CB 1 1
10 17495 1 1 27 ASP CG C 23.852 -6.513 2.637 1.00 . A A . 27 ASP CG 1 1
10 17496 1 1 27 ASP H H 21.640 -6.319 0.714 1.00 . A A . 27 ASP H 1 1
10 17497 1 1 27 ASP HA H 22.749 -4.099 2.272 1.00 . A A . 27 ASP HA 1 1
10 17498 1 1 27 ASP HB2 H 23.774 -6.352 0.492 1.00 . A A . 27 ASP HB2 1 1
10 17499 1 1 27 ASP HB3 H 24.801 -5.140 1.265 1.00 . A A . 27 ASP HB3 1 1
10 17500 1 1 27 ASP N N 21.518 -5.497 1.274 1.00 . A A . 27 ASP N 1 1
10 17501 1 1 27 ASP O O 23.727 -2.872 0.073 1.00 . A A . 27 ASP O 1 1
10 17502 1 1 27 ASP OD1 O 23.081 -7.499 2.695 1.00 . A A . 27 ASP OD1 1 1
10 17503 1 1 27 ASP OD2 O 24.436 -6.076 3.647 1.00 . A A . 27 ASP OD2 1 1
10 17504 1 1 28 LEU C C 20.111 -2.524 -1.917 1.00 . A A . 28 LEU C 1 1
10 17505 1 1 28 LEU CA C 21.595 -2.952 -1.891 1.00 . A A . 28 LEU CA 1 1
10 17506 1 1 28 LEU CB C 22.115 -3.736 -3.107 1.00 . A A . 28 LEU CB 1 1
10 17507 1 1 28 LEU CD1 C 20.074 -4.859 -4.202 1.00 . A A . 28 LEU CD1 1 1
10 17508 1 1 28 LEU CD2 C 22.333 -5.893 -4.369 1.00 . A A . 28 LEU CD2 1 1
10 17509 1 1 28 LEU CG C 21.410 -5.058 -3.470 1.00 . A A . 28 LEU CG 1 1
10 17510 1 1 28 LEU H H 21.115 -4.448 -0.501 1.00 . A A . 28 LEU H 1 1
10 17511 1 1 28 LEU HA H 22.202 -2.055 -1.795 1.00 . A A . 28 LEU HA 1 1
10 17512 1 1 28 LEU HB2 H 22.061 -3.082 -3.978 1.00 . A A . 28 LEU HB2 1 1
10 17513 1 1 28 LEU HB3 H 23.151 -3.974 -2.864 1.00 . A A . 28 LEU HB3 1 1
10 17514 1 1 28 LEU HD11 H 19.312 -4.515 -3.508 1.00 . A A . 28 LEU HD11 1 1
10 17515 1 1 28 LEU HD12 H 19.742 -5.804 -4.631 1.00 . A A . 28 LEU HD12 1 1
10 17516 1 1 28 LEU HD13 H 20.190 -4.131 -5.007 1.00 . A A . 28 LEU HD13 1 1
10 17517 1 1 28 LEU HD21 H 22.540 -5.357 -5.296 1.00 . A A . 28 LEU HD21 1 1
10 17518 1 1 28 LEU HD22 H 21.865 -6.850 -4.604 1.00 . A A . 28 LEU HD22 1 1
10 17519 1 1 28 LEU HD23 H 23.275 -6.091 -3.855 1.00 . A A . 28 LEU HD23 1 1
10 17520 1 1 28 LEU HG H 21.230 -5.620 -2.554 1.00 . A A . 28 LEU HG 1 1
10 17521 1 1 28 LEU N N 21.835 -3.784 -0.726 1.00 . A A . 28 LEU N 1 1
10 17522 1 1 28 LEU O O 19.292 -3.162 -1.245 1.00 . A A . 28 LEU O 1 1
10 17523 1 1 29 PRO C C 17.310 -1.731 -3.099 1.00 . A A . 29 PRO C 1 1
10 17524 1 1 29 PRO CA C 18.414 -0.844 -2.503 1.00 . A A . 29 PRO CA 1 1
10 17525 1 1 29 PRO CB C 18.510 0.525 -3.180 1.00 . A A . 29 PRO CB 1 1
10 17526 1 1 29 PRO CD C 20.532 -0.718 -3.603 1.00 . A A . 29 PRO CD 1 1
10 17527 1 1 29 PRO CG C 19.600 0.323 -4.232 1.00 . A A . 29 PRO CG 1 1
10 17528 1 1 29 PRO HA H 18.208 -0.687 -1.445 1.00 . A A . 29 PRO HA 1 1
10 17529 1 1 29 PRO HB2 H 17.562 0.829 -3.624 1.00 . A A . 29 PRO HB2 1 1
10 17530 1 1 29 PRO HB3 H 18.845 1.265 -2.454 1.00 . A A . 29 PRO HB3 1 1
10 17531 1 1 29 PRO HD2 H 20.917 -1.387 -4.373 1.00 . A A . 29 PRO HD2 1 1
10 17532 1 1 29 PRO HD3 H 21.374 -0.240 -3.100 1.00 . A A . 29 PRO HD3 1 1
10 17533 1 1 29 PRO HG2 H 19.151 -0.099 -5.130 1.00 . A A . 29 PRO HG2 1 1
10 17534 1 1 29 PRO HG3 H 20.123 1.253 -4.454 1.00 . A A . 29 PRO HG3 1 1
10 17535 1 1 29 PRO N N 19.732 -1.452 -2.639 1.00 . A A . 29 PRO N 1 1
10 17536 1 1 29 PRO O O 17.558 -2.583 -3.956 1.00 . A A . 29 PRO O 1 1
10 17537 1 1 30 LEU C C 13.936 -1.144 -3.730 1.00 . A A . 30 LEU C 1 1
10 17538 1 1 30 LEU CA C 14.860 -2.170 -3.097 1.00 . A A . 30 LEU CA 1 1
10 17539 1 1 30 LEU CB C 14.115 -2.872 -1.945 1.00 . A A . 30 LEU CB 1 1
10 17540 1 1 30 LEU CD1 C 15.725 -4.891 -2.027 1.00 . A A . 30 LEU CD1 1 1
10 17541 1 1 30 LEU CD2 C 13.732 -4.895 -0.508 1.00 . A A . 30 LEU CD2 1 1
10 17542 1 1 30 LEU CG C 14.281 -4.402 -1.850 1.00 . A A . 30 LEU CG 1 1
10 17543 1 1 30 LEU H H 15.963 -0.761 -1.959 1.00 . A A . 30 LEU H 1 1
10 17544 1 1 30 LEU HA H 15.113 -2.889 -3.873 1.00 . A A . 30 LEU HA 1 1
10 17545 1 1 30 LEU HB2 H 14.489 -2.445 -1.013 1.00 . A A . 30 LEU HB2 1 1
10 17546 1 1 30 LEU HB3 H 13.046 -2.655 -2.012 1.00 . A A . 30 LEU HB3 1 1
10 17547 1 1 30 LEU HD11 H 16.397 -4.331 -1.382 1.00 . A A . 30 LEU HD11 1 1
10 17548 1 1 30 LEU HD12 H 16.038 -4.757 -3.061 1.00 . A A . 30 LEU HD12 1 1
10 17549 1 1 30 LEU HD13 H 15.785 -5.949 -1.772 1.00 . A A . 30 LEU HD13 1 1
10 17550 1 1 30 LEU HD21 H 13.742 -5.986 -0.474 1.00 . A A . 30 LEU HD21 1 1
10 17551 1 1 30 LEU HD22 H 12.709 -4.549 -0.366 1.00 . A A . 30 LEU HD22 1 1
10 17552 1 1 30 LEU HD23 H 14.343 -4.504 0.294 1.00 . A A . 30 LEU HD23 1 1
10 17553 1 1 30 LEU HG H 13.682 -4.859 -2.633 1.00 . A A . 30 LEU HG 1 1
10 17554 1 1 30 LEU N N 16.083 -1.522 -2.620 1.00 . A A . 30 LEU N 1 1
10 17555 1 1 30 LEU O O 13.890 0.019 -3.328 1.00 . A A . 30 LEU O 1 1
10 17556 1 1 31 ARG C C 10.915 -1.725 -5.716 1.00 . A A . 31 ARG C 1 1
10 17557 1 1 31 ARG CA C 12.212 -0.943 -5.520 1.00 . A A . 31 ARG CA 1 1
10 17558 1 1 31 ARG CB C 12.875 -0.673 -6.876 1.00 . A A . 31 ARG CB 1 1
10 17559 1 1 31 ARG CD C 12.882 0.953 -8.861 1.00 . A A . 31 ARG CD 1 1
10 17560 1 1 31 ARG CG C 12.100 0.400 -7.662 1.00 . A A . 31 ARG CG 1 1
10 17561 1 1 31 ARG CZ C 15.211 1.919 -9.072 1.00 . A A . 31 ARG CZ 1 1
10 17562 1 1 31 ARG H H 13.195 -2.673 -4.727 1.00 . A A . 31 ARG H 1 1
10 17563 1 1 31 ARG HA H 12.008 0.011 -5.046 1.00 . A A . 31 ARG HA 1 1
10 17564 1 1 31 ARG HB2 H 13.893 -0.320 -6.707 1.00 . A A . 31 ARG HB2 1 1
10 17565 1 1 31 ARG HB3 H 12.915 -1.598 -7.454 1.00 . A A . 31 ARG HB3 1 1
10 17566 1 1 31 ARG HD2 H 13.131 0.140 -9.543 1.00 . A A . 31 ARG HD2 1 1
10 17567 1 1 31 ARG HD3 H 12.253 1.685 -9.374 1.00 . A A . 31 ARG HD3 1 1
10 17568 1 1 31 ARG HE H 14.170 1.760 -7.391 1.00 . A A . 31 ARG HE 1 1
10 17569 1 1 31 ARG HG2 H 11.171 -0.040 -8.026 1.00 . A A . 31 ARG HG2 1 1
10 17570 1 1 31 ARG HG3 H 11.874 1.230 -6.996 1.00 . A A . 31 ARG HG3 1 1
10 17571 1 1 31 ARG HH11 H 14.508 1.460 -10.898 1.00 . A A . 31 ARG HH11 1 1
10 17572 1 1 31 ARG HH12 H 16.164 2.023 -10.848 1.00 . A A . 31 ARG HH12 1 1
10 17573 1 1 31 ARG HH21 H 16.174 2.501 -7.382 1.00 . A A . 31 ARG HH21 1 1
10 17574 1 1 31 ARG HH22 H 17.115 2.608 -8.842 1.00 . A A . 31 ARG HH22 1 1
10 17575 1 1 31 ARG N N 13.138 -1.673 -4.651 1.00 . A A . 31 ARG N 1 1
10 17576 1 1 31 ARG NE N 14.117 1.606 -8.402 1.00 . A A . 31 ARG NE 1 1
10 17577 1 1 31 ARG NH1 N 15.307 1.782 -10.381 1.00 . A A . 31 ARG NH1 1 1
10 17578 1 1 31 ARG NH2 N 16.247 2.372 -8.402 1.00 . A A . 31 ARG NH2 1 1
10 17579 1 1 31 ARG O O 10.923 -2.750 -6.398 1.00 . A A . 31 ARG O 1 1
10 17580 1 1 32 LEU C C 7.701 -1.459 -6.270 1.00 . A A . 32 LEU C 1 1
10 17581 1 1 32 LEU CA C 8.527 -1.974 -5.098 1.00 . A A . 32 LEU CA 1 1
10 17582 1 1 32 LEU CB C 7.849 -1.714 -3.741 1.00 . A A . 32 LEU CB 1 1
10 17583 1 1 32 LEU CD1 C 6.665 -3.931 -3.593 1.00 . A A . 32 LEU CD1 1 1
10 17584 1 1 32 LEU CD2 C 5.926 -2.081 -2.134 1.00 . A A . 32 LEU CD2 1 1
10 17585 1 1 32 LEU CG C 6.491 -2.413 -3.525 1.00 . A A . 32 LEU CG 1 1
10 17586 1 1 32 LEU H H 9.880 -0.382 -4.653 1.00 . A A . 32 LEU H 1 1
10 17587 1 1 32 LEU HA H 8.682 -3.047 -5.219 1.00 . A A . 32 LEU HA 1 1
10 17588 1 1 32 LEU HB2 H 8.525 -2.084 -2.969 1.00 . A A . 32 LEU HB2 1 1
10 17589 1 1 32 LEU HB3 H 7.738 -0.635 -3.589 1.00 . A A . 32 LEU HB3 1 1
10 17590 1 1 32 LEU HD11 H 7.489 -4.230 -2.949 1.00 . A A . 32 LEU HD11 1 1
10 17591 1 1 32 LEU HD12 H 6.883 -4.231 -4.611 1.00 . A A . 32 LEU HD12 1 1
10 17592 1 1 32 LEU HD13 H 5.748 -4.426 -3.277 1.00 . A A . 32 LEU HD13 1 1
10 17593 1 1 32 LEU HD21 H 6.579 -2.479 -1.361 1.00 . A A . 32 LEU HD21 1 1
10 17594 1 1 32 LEU HD22 H 4.958 -2.560 -1.999 1.00 . A A . 32 LEU HD22 1 1
10 17595 1 1 32 LEU HD23 H 5.817 -1.003 -2.018 1.00 . A A . 32 LEU HD23 1 1
10 17596 1 1 32 LEU HG H 5.783 -2.089 -4.288 1.00 . A A . 32 LEU HG 1 1
10 17597 1 1 32 LEU N N 9.825 -1.296 -5.089 1.00 . A A . 32 LEU N 1 1
10 17598 1 1 32 LEU O O 7.268 -0.312 -6.226 1.00 . A A . 32 LEU O 1 1
10 17599 1 1 33 VAL C C 5.402 -2.440 -8.639 1.00 . A A . 33 VAL C 1 1
10 17600 1 1 33 VAL CA C 6.849 -1.906 -8.557 1.00 . A A . 33 VAL CA 1 1
10 17601 1 1 33 VAL CB C 7.672 -2.389 -9.784 1.00 . A A . 33 VAL CB 1 1
10 17602 1 1 33 VAL CG1 C 9.118 -1.858 -9.771 1.00 . A A . 33 VAL CG1 1 1
10 17603 1 1 33 VAL CG2 C 7.753 -3.923 -9.917 1.00 . A A . 33 VAL CG2 1 1
10 17604 1 1 33 VAL H H 7.776 -3.267 -7.183 1.00 . A A . 33 VAL H 1 1
10 17605 1 1 33 VAL HA H 6.806 -0.810 -8.595 1.00 . A A . 33 VAL HA 1 1
10 17606 1 1 33 VAL HB H 7.191 -2.008 -10.685 1.00 . A A . 33 VAL HB 1 1
10 17607 1 1 33 VAL HG11 H 9.660 -2.231 -8.901 1.00 . A A . 33 VAL HG11 1 1
10 17608 1 1 33 VAL HG12 H 9.640 -2.181 -10.672 1.00 . A A . 33 VAL HG12 1 1
10 17609 1 1 33 VAL HG13 H 9.123 -0.774 -9.751 1.00 . A A . 33 VAL HG13 1 1
10 17610 1 1 33 VAL HG21 H 8.266 -4.185 -10.843 1.00 . A A . 33 VAL HG21 1 1
10 17611 1 1 33 VAL HG22 H 8.311 -4.345 -9.085 1.00 . A A . 33 VAL HG22 1 1
10 17612 1 1 33 VAL HG23 H 6.757 -4.361 -9.947 1.00 . A A . 33 VAL HG23 1 1
10 17613 1 1 33 VAL N N 7.502 -2.292 -7.291 1.00 . A A . 33 VAL N 1 1
10 17614 1 1 33 VAL O O 4.607 -1.943 -9.432 1.00 . A A . 33 VAL O 1 1
10 17615 1 1 34 GLY C C 3.461 -4.717 -6.374 1.00 . A A . 34 GLY C 1 1
10 17616 1 1 34 GLY CA C 3.724 -4.060 -7.727 1.00 . A A . 34 GLY CA 1 1
10 17617 1 1 34 GLY H H 5.760 -3.825 -7.200 1.00 . A A . 34 GLY H 1 1
10 17618 1 1 34 GLY HA2 H 2.972 -3.287 -7.891 1.00 . A A . 34 GLY HA2 1 1
10 17619 1 1 34 GLY HA3 H 3.639 -4.817 -8.505 1.00 . A A . 34 GLY HA3 1 1
10 17620 1 1 34 GLY N N 5.052 -3.444 -7.817 1.00 . A A . 34 GLY N 1 1
10 17621 1 1 34 GLY O O 4.308 -4.720 -5.483 1.00 . A A . 34 GLY O 1 1
10 17622 1 1 35 ALA C C 1.027 -7.357 -5.595 1.00 . A A . 35 ALA C 1 1
10 17623 1 1 35 ALA CA C 1.884 -6.168 -5.117 1.00 . A A . 35 ALA CA 1 1
10 17624 1 1 35 ALA CB C 1.155 -5.291 -4.086 1.00 . A A . 35 ALA CB 1 1
10 17625 1 1 35 ALA H H 1.675 -5.348 -7.050 1.00 . A A . 35 ALA H 1 1
10 17626 1 1 35 ALA HA H 2.769 -6.586 -4.640 1.00 . A A . 35 ALA HA 1 1
10 17627 1 1 35 ALA HB1 H 1.830 -4.511 -3.736 1.00 . A A . 35 ALA HB1 1 1
10 17628 1 1 35 ALA HB2 H 0.274 -4.832 -4.534 1.00 . A A . 35 ALA HB2 1 1
10 17629 1 1 35 ALA HB3 H 0.859 -5.890 -3.226 1.00 . A A . 35 ALA HB3 1 1
10 17630 1 1 35 ALA N N 2.288 -5.333 -6.250 1.00 . A A . 35 ALA N 1 1
10 17631 1 1 35 ALA O O 0.741 -7.494 -6.783 1.00 . A A . 35 ALA O 1 1
10 17632 1 1 36 ARG C C -0.847 -9.797 -3.533 1.00 . A A . 36 ARG C 1 1
10 17633 1 1 36 ARG CA C -0.178 -9.427 -4.869 1.00 . A A . 36 ARG CA 1 1
10 17634 1 1 36 ARG CB C 0.760 -10.501 -5.452 1.00 . A A . 36 ARG CB 1 1
10 17635 1 1 36 ARG CD C 1.331 -12.887 -5.958 1.00 . A A . 36 ARG CD 1 1
10 17636 1 1 36 ARG CG C 0.225 -11.940 -5.472 1.00 . A A . 36 ARG CG 1 1
10 17637 1 1 36 ARG CZ C 1.327 -15.393 -5.821 1.00 . A A . 36 ARG CZ 1 1
10 17638 1 1 36 ARG H H 0.979 -8.066 -3.721 1.00 . A A . 36 ARG H 1 1
10 17639 1 1 36 ARG HA H -0.964 -9.216 -5.595 1.00 . A A . 36 ARG HA 1 1
10 17640 1 1 36 ARG HB2 H 0.968 -10.221 -6.485 1.00 . A A . 36 ARG HB2 1 1
10 17641 1 1 36 ARG HB3 H 1.695 -10.480 -4.901 1.00 . A A . 36 ARG HB3 1 1
10 17642 1 1 36 ARG HD2 H 1.748 -12.493 -6.885 1.00 . A A . 36 ARG HD2 1 1
10 17643 1 1 36 ARG HD3 H 2.126 -12.912 -5.213 1.00 . A A . 36 ARG HD3 1 1
10 17644 1 1 36 ARG HE H -0.013 -14.277 -6.807 1.00 . A A . 36 ARG HE 1 1
10 17645 1 1 36 ARG HG2 H -0.081 -12.227 -4.466 1.00 . A A . 36 ARG HG2 1 1
10 17646 1 1 36 ARG HG3 H -0.634 -11.994 -6.141 1.00 . A A . 36 ARG HG3 1 1
10 17647 1 1 36 ARG HH11 H 2.676 -14.676 -4.458 1.00 . A A . 36 ARG HH11 1 1
10 17648 1 1 36 ARG HH12 H 2.725 -16.376 -4.720 1.00 . A A . 36 ARG HH12 1 1
10 17649 1 1 36 ARG HH21 H 0.067 -16.505 -6.948 1.00 . A A . 36 ARG HH21 1 1
10 17650 1 1 36 ARG HH22 H 1.219 -17.393 -5.994 1.00 . A A . 36 ARG HH22 1 1
10 17651 1 1 36 ARG N N 0.623 -8.216 -4.662 1.00 . A A . 36 ARG N 1 1
10 17652 1 1 36 ARG NE N 0.803 -14.237 -6.219 1.00 . A A . 36 ARG NE 1 1
10 17653 1 1 36 ARG NH1 N 2.335 -15.490 -4.982 1.00 . A A . 36 ARG NH1 1 1
10 17654 1 1 36 ARG NH2 N 0.826 -16.516 -6.287 1.00 . A A . 36 ARG NH2 1 1
10 17655 1 1 36 ARG O O -0.304 -9.497 -2.475 1.00 . A A . 36 ARG O 1 1
10 17656 1 1 37 THR C C -3.873 -11.774 -2.654 1.00 . A A . 37 THR C 1 1
10 17657 1 1 37 THR CA C -2.851 -10.674 -2.348 1.00 . A A . 37 THR CA 1 1
10 17658 1 1 37 THR CB C -3.541 -9.381 -1.876 1.00 . A A . 37 THR CB 1 1
10 17659 1 1 37 THR CG2 C -4.186 -8.564 -2.993 1.00 . A A . 37 THR CG2 1 1
10 17660 1 1 37 THR H H -2.432 -10.665 -4.440 1.00 . A A . 37 THR H 1 1
10 17661 1 1 37 THR HA H -2.191 -10.971 -1.526 1.00 . A A . 37 THR HA 1 1
10 17662 1 1 37 THR HB H -2.802 -8.763 -1.368 1.00 . A A . 37 THR HB 1 1
10 17663 1 1 37 THR HG1 H -4.199 -9.656 -0.085 1.00 . A A . 37 THR HG1 1 1
10 17664 1 1 37 THR HG21 H -3.427 -8.148 -3.653 1.00 . A A . 37 THR HG21 1 1
10 17665 1 1 37 THR HG22 H -4.753 -7.741 -2.559 1.00 . A A . 37 THR HG22 1 1
10 17666 1 1 37 THR HG23 H -4.861 -9.201 -3.561 1.00 . A A . 37 THR HG23 1 1
10 17667 1 1 37 THR N N -2.023 -10.428 -3.547 1.00 . A A . 37 THR N 1 1
10 17668 1 1 37 THR O O -4.343 -11.839 -3.790 1.00 . A A . 37 THR O 1 1
10 17669 1 1 37 THR OG1 O -4.582 -9.675 -0.976 1.00 . A A . 37 THR OG1 1 1
10 17670 1 1 38 PRO C C -6.752 -13.059 -1.911 1.00 . A A . 38 PRO C 1 1
10 17671 1 1 38 PRO CA C -5.323 -13.613 -1.838 1.00 . A A . 38 PRO CA 1 1
10 17672 1 1 38 PRO CB C -5.157 -14.514 -0.620 1.00 . A A . 38 PRO CB 1 1
10 17673 1 1 38 PRO CD C -3.758 -12.629 -0.306 1.00 . A A . 38 PRO CD 1 1
10 17674 1 1 38 PRO CG C -4.651 -13.586 0.476 1.00 . A A . 38 PRO CG 1 1
10 17675 1 1 38 PRO HA H -5.136 -14.187 -2.746 1.00 . A A . 38 PRO HA 1 1
10 17676 1 1 38 PRO HB2 H -6.088 -15.008 -0.342 1.00 . A A . 38 PRO HB2 1 1
10 17677 1 1 38 PRO HB3 H -4.382 -15.226 -0.856 1.00 . A A . 38 PRO HB3 1 1
10 17678 1 1 38 PRO HD2 H -3.788 -11.637 0.144 1.00 . A A . 38 PRO HD2 1 1
10 17679 1 1 38 PRO HD3 H -2.727 -12.985 -0.323 1.00 . A A . 38 PRO HD3 1 1
10 17680 1 1 38 PRO HG2 H -5.490 -13.036 0.905 1.00 . A A . 38 PRO HG2 1 1
10 17681 1 1 38 PRO HG3 H -4.097 -14.129 1.242 1.00 . A A . 38 PRO HG3 1 1
10 17682 1 1 38 PRO N N -4.283 -12.597 -1.667 1.00 . A A . 38 PRO N 1 1
10 17683 1 1 38 PRO O O -7.699 -13.832 -2.039 1.00 . A A . 38 PRO O 1 1
10 17684 1 1 39 VAL C C -8.231 -9.793 -2.670 1.00 . A A . 39 VAL C 1 1
10 17685 1 1 39 VAL CA C -8.216 -11.040 -1.771 1.00 . A A . 39 VAL CA 1 1
10 17686 1 1 39 VAL CB C -8.713 -10.748 -0.330 1.00 . A A . 39 VAL CB 1 1
10 17687 1 1 39 VAL CG1 C -9.066 -12.056 0.399 1.00 . A A . 39 VAL CG1 1 1
10 17688 1 1 39 VAL CG2 C -7.704 -9.950 0.514 1.00 . A A . 39 VAL CG2 1 1
10 17689 1 1 39 VAL H H -6.064 -11.216 -1.590 1.00 . A A . 39 VAL H 1 1
10 17690 1 1 39 VAL HA H -8.954 -11.701 -2.238 1.00 . A A . 39 VAL HA 1 1
10 17691 1 1 39 VAL HB H -9.643 -10.183 -0.400 1.00 . A A . 39 VAL HB 1 1
10 17692 1 1 39 VAL HG11 H -8.175 -12.659 0.565 1.00 . A A . 39 VAL HG11 1 1
10 17693 1 1 39 VAL HG12 H -9.514 -11.826 1.366 1.00 . A A . 39 VAL HG12 1 1
10 17694 1 1 39 VAL HG13 H -9.782 -12.628 -0.193 1.00 . A A . 39 VAL HG13 1 1
10 17695 1 1 39 VAL HG21 H -6.798 -10.535 0.679 1.00 . A A . 39 VAL HG21 1 1
10 17696 1 1 39 VAL HG22 H -7.438 -9.019 0.012 1.00 . A A . 39 VAL HG22 1 1
10 17697 1 1 39 VAL HG23 H -8.144 -9.708 1.482 1.00 . A A . 39 VAL HG23 1 1
10 17698 1 1 39 VAL N N -6.912 -11.741 -1.789 1.00 . A A . 39 VAL N 1 1
10 17699 1 1 39 VAL O O -8.735 -8.735 -2.303 1.00 . A A . 39 VAL O 1 1
10 17700 1 1 40 ALA C C -7.839 -9.819 -6.356 1.00 . A A . 40 ALA C 1 1
10 17701 1 1 40 ALA CA C -7.966 -9.049 -5.027 1.00 . A A . 40 ALA CA 1 1
10 17702 1 1 40 ALA CB C -6.993 -7.863 -4.949 1.00 . A A . 40 ALA CB 1 1
10 17703 1 1 40 ALA H H -7.322 -10.850 -4.132 1.00 . A A . 40 ALA H 1 1
10 17704 1 1 40 ALA HA H -8.983 -8.648 -4.980 1.00 . A A . 40 ALA HA 1 1
10 17705 1 1 40 ALA HB1 H -7.303 -7.082 -5.644 1.00 . A A . 40 ALA HB1 1 1
10 17706 1 1 40 ALA HB2 H -6.986 -7.442 -3.944 1.00 . A A . 40 ALA HB2 1 1
10 17707 1 1 40 ALA HB3 H -5.988 -8.182 -5.220 1.00 . A A . 40 ALA HB3 1 1
10 17708 1 1 40 ALA N N -7.740 -9.956 -3.900 1.00 . A A . 40 ALA N 1 1
10 17709 1 1 40 ALA O O -7.553 -11.016 -6.378 1.00 . A A . 40 ALA O 1 1
10 17710 1 1 41 GLU C C -6.902 -8.526 -9.588 1.00 . A A . 41 GLU C 1 1
10 17711 1 1 41 GLU CA C -7.767 -9.541 -8.828 1.00 . A A . 41 GLU CA 1 1
10 17712 1 1 41 GLU CB C -9.097 -9.674 -9.564 1.00 . A A . 41 GLU CB 1 1
10 17713 1 1 41 GLU CD C -10.310 -10.518 -11.543 1.00 . A A . 41 GLU CD 1 1
10 17714 1 1 41 GLU CG C -8.966 -10.506 -10.840 1.00 . A A . 41 GLU CG 1 1
10 17715 1 1 41 GLU H H -8.413 -8.171 -7.323 1.00 . A A . 41 GLU H 1 1
10 17716 1 1 41 GLU HA H -7.256 -10.505 -8.816 1.00 . A A . 41 GLU HA 1 1
10 17717 1 1 41 GLU HB2 H -9.809 -10.167 -8.902 1.00 . A A . 41 GLU HB2 1 1
10 17718 1 1 41 GLU HB3 H -9.481 -8.681 -9.809 1.00 . A A . 41 GLU HB3 1 1
10 17719 1 1 41 GLU HG2 H -8.212 -10.066 -11.493 1.00 . A A . 41 GLU HG2 1 1
10 17720 1 1 41 GLU HG3 H -8.672 -11.524 -10.584 1.00 . A A . 41 GLU HG3 1 1
10 17721 1 1 41 GLU N N -8.049 -9.105 -7.457 1.00 . A A . 41 GLU N 1 1
10 17722 1 1 41 GLU O O -6.081 -8.899 -10.420 1.00 . A A . 41 GLU O 1 1
10 17723 1 1 41 GLU OE1 O -11.217 -11.183 -10.998 1.00 . A A . 41 GLU OE1 1 1
10 17724 1 1 41 GLU OE2 O -10.436 -9.783 -12.547 1.00 . A A . 41 GLU OE2 1 1
10 17725 1 1 42 ARG C C -5.720 -5.421 -8.551 1.00 . A A . 42 ARG C 1 1
10 17726 1 1 42 ARG CA C -6.273 -6.131 -9.788 1.00 . A A . 42 ARG CA 1 1
10 17727 1 1 42 ARG CB C -7.083 -5.151 -10.667 1.00 . A A . 42 ARG CB 1 1
10 17728 1 1 42 ARG CD C -7.774 -6.751 -12.578 1.00 . A A . 42 ARG CD 1 1
10 17729 1 1 42 ARG CG C -8.228 -5.745 -11.511 1.00 . A A . 42 ARG CG 1 1
10 17730 1 1 42 ARG CZ C -9.644 -7.165 -14.227 1.00 . A A . 42 ARG CZ 1 1
10 17731 1 1 42 ARG H H -7.746 -6.987 -8.577 1.00 . A A . 42 ARG H 1 1
10 17732 1 1 42 ARG HA H -5.445 -6.529 -10.376 1.00 . A A . 42 ARG HA 1 1
10 17733 1 1 42 ARG HB2 H -7.529 -4.415 -9.998 1.00 . A A . 42 ARG HB2 1 1
10 17734 1 1 42 ARG HB3 H -6.390 -4.629 -11.331 1.00 . A A . 42 ARG HB3 1 1
10 17735 1 1 42 ARG HD2 H -7.249 -6.216 -13.368 1.00 . A A . 42 ARG HD2 1 1
10 17736 1 1 42 ARG HD3 H -7.103 -7.480 -12.129 1.00 . A A . 42 ARG HD3 1 1
10 17737 1 1 42 ARG HE H -9.210 -8.341 -12.706 1.00 . A A . 42 ARG HE 1 1
10 17738 1 1 42 ARG HG2 H -8.922 -6.251 -10.838 1.00 . A A . 42 ARG HG2 1 1
10 17739 1 1 42 ARG HG3 H -8.742 -4.923 -12.010 1.00 . A A . 42 ARG HG3 1 1
10 17740 1 1 42 ARG HH11 H -8.712 -5.432 -14.666 1.00 . A A . 42 ARG HH11 1 1
10 17741 1 1 42 ARG HH12 H -10.016 -5.883 -15.733 1.00 . A A . 42 ARG HH12 1 1
10 17742 1 1 42 ARG HH21 H -10.750 -8.813 -13.978 1.00 . A A . 42 ARG HH21 1 1
10 17743 1 1 42 ARG HH22 H -11.191 -7.837 -15.376 1.00 . A A . 42 ARG HH22 1 1
10 17744 1 1 42 ARG N N -7.090 -7.234 -9.303 1.00 . A A . 42 ARG N 1 1
10 17745 1 1 42 ARG NE N -8.920 -7.475 -13.161 1.00 . A A . 42 ARG NE 1 1
10 17746 1 1 42 ARG NH1 N -9.438 -6.073 -14.934 1.00 . A A . 42 ARG NH1 1 1
10 17747 1 1 42 ARG NH2 N -10.604 -7.988 -14.577 1.00 . A A . 42 ARG NH2 1 1
10 17748 1 1 42 ARG O O -6.357 -5.391 -7.496 1.00 . A A . 42 ARG O 1 1
10 17749 1 1 43 VAL C C -3.023 -2.955 -8.323 1.00 . A A . 43 VAL C 1 1
10 17750 1 1 43 VAL CA C -3.864 -4.048 -7.668 1.00 . A A . 43 VAL CA 1 1
10 17751 1 1 43 VAL CB C -3.040 -4.939 -6.710 1.00 . A A . 43 VAL CB 1 1
10 17752 1 1 43 VAL CG1 C -1.807 -5.574 -7.369 1.00 . A A . 43 VAL CG1 1 1
10 17753 1 1 43 VAL CG2 C -2.610 -4.203 -5.432 1.00 . A A . 43 VAL CG2 1 1
10 17754 1 1 43 VAL H H -4.114 -4.913 -9.600 1.00 . A A . 43 VAL H 1 1
10 17755 1 1 43 VAL HA H -4.649 -3.573 -7.081 1.00 . A A . 43 VAL HA 1 1
10 17756 1 1 43 VAL HB H -3.690 -5.760 -6.398 1.00 . A A . 43 VAL HB 1 1
10 17757 1 1 43 VAL HG11 H -1.414 -6.325 -6.690 1.00 . A A . 43 VAL HG11 1 1
10 17758 1 1 43 VAL HG12 H -2.081 -6.064 -8.305 1.00 . A A . 43 VAL HG12 1 1
10 17759 1 1 43 VAL HG13 H -1.028 -4.831 -7.563 1.00 . A A . 43 VAL HG13 1 1
10 17760 1 1 43 VAL HG21 H -1.906 -3.405 -5.670 1.00 . A A . 43 VAL HG21 1 1
10 17761 1 1 43 VAL HG22 H -3.482 -3.782 -4.936 1.00 . A A . 43 VAL HG22 1 1
10 17762 1 1 43 VAL HG23 H -2.131 -4.904 -4.748 1.00 . A A . 43 VAL HG23 1 1
10 17763 1 1 43 VAL N N -4.543 -4.842 -8.696 1.00 . A A . 43 VAL N 1 1
10 17764 1 1 43 VAL O O -2.438 -3.179 -9.382 1.00 . A A . 43 VAL O 1 1
10 17765 1 1 44 GLU C C -1.610 0.105 -7.050 1.00 . A A . 44 GLU C 1 1
10 17766 1 1 44 GLU CA C -2.404 -0.540 -8.184 1.00 . A A . 44 GLU CA 1 1
10 17767 1 1 44 GLU CB C -3.504 0.449 -8.598 1.00 . A A . 44 GLU CB 1 1
10 17768 1 1 44 GLU CD C -5.657 0.754 -9.942 1.00 . A A . 44 GLU CD 1 1
10 17769 1 1 44 GLU CG C -4.315 0.017 -9.830 1.00 . A A . 44 GLU CG 1 1
10 17770 1 1 44 GLU H H -3.529 -1.711 -6.826 1.00 . A A . 44 GLU H 1 1
10 17771 1 1 44 GLU HA H -1.744 -0.734 -9.032 1.00 . A A . 44 GLU HA 1 1
10 17772 1 1 44 GLU HB2 H -4.192 0.557 -7.761 1.00 . A A . 44 GLU HB2 1 1
10 17773 1 1 44 GLU HB3 H -3.050 1.417 -8.815 1.00 . A A . 44 GLU HB3 1 1
10 17774 1 1 44 GLU HG2 H -3.728 0.225 -10.725 1.00 . A A . 44 GLU HG2 1 1
10 17775 1 1 44 GLU HG3 H -4.509 -1.051 -9.770 1.00 . A A . 44 GLU HG3 1 1
10 17776 1 1 44 GLU N N -3.010 -1.781 -7.698 1.00 . A A . 44 GLU N 1 1
10 17777 1 1 44 GLU O O -2.003 0.015 -5.888 1.00 . A A . 44 GLU O 1 1
10 17778 1 1 44 GLU OE1 O -5.772 1.859 -9.361 1.00 . A A . 44 GLU OE1 1 1
10 17779 1 1 44 GLU OE2 O -6.564 0.195 -10.588 1.00 . A A . 44 GLU OE2 1 1
10 17780 1 1 45 LEU C C -0.050 3.041 -6.486 1.00 . A A . 45 LEU C 1 1
10 17781 1 1 45 LEU CA C 0.275 1.546 -6.381 1.00 . A A . 45 LEU CA 1 1
10 17782 1 1 45 LEU CB C 1.762 1.256 -6.634 1.00 . A A . 45 LEU CB 1 1
10 17783 1 1 45 LEU CD1 C 2.705 1.576 -4.253 1.00 . A A . 45 LEU CD1 1 1
10 17784 1 1 45 LEU CD2 C 4.126 1.890 -6.247 1.00 . A A . 45 LEU CD2 1 1
10 17785 1 1 45 LEU CG C 2.710 2.042 -5.710 1.00 . A A . 45 LEU CG 1 1
10 17786 1 1 45 LEU H H -0.249 0.859 -8.338 1.00 . A A . 45 LEU H 1 1
10 17787 1 1 45 LEU HA H 0.025 1.215 -5.374 1.00 . A A . 45 LEU HA 1 1
10 17788 1 1 45 LEU HB2 H 1.937 0.191 -6.483 1.00 . A A . 45 LEU HB2 1 1
10 17789 1 1 45 LEU HB3 H 1.987 1.520 -7.671 1.00 . A A . 45 LEU HB3 1 1
10 17790 1 1 45 LEU HD11 H 3.210 0.616 -4.191 1.00 . A A . 45 LEU HD11 1 1
10 17791 1 1 45 LEU HD12 H 1.688 1.493 -3.872 1.00 . A A . 45 LEU HD12 1 1
10 17792 1 1 45 LEU HD13 H 3.255 2.292 -3.643 1.00 . A A . 45 LEU HD13 1 1
10 17793 1 1 45 LEU HD21 H 4.162 2.238 -7.276 1.00 . A A . 45 LEU HD21 1 1
10 17794 1 1 45 LEU HD22 H 4.415 0.840 -6.205 1.00 . A A . 45 LEU HD22 1 1
10 17795 1 1 45 LEU HD23 H 4.800 2.489 -5.639 1.00 . A A . 45 LEU HD23 1 1
10 17796 1 1 45 LEU HG H 2.440 3.094 -5.729 1.00 . A A . 45 LEU HG 1 1
10 17797 1 1 45 LEU N N -0.513 0.795 -7.364 1.00 . A A . 45 LEU N 1 1
10 17798 1 1 45 LEU O O 0.160 3.641 -7.541 1.00 . A A . 45 LEU O 1 1
10 17799 1 1 46 HIS C C -0.189 5.907 -4.291 1.00 . A A . 46 HIS C 1 1
10 17800 1 1 46 HIS CA C -0.948 5.058 -5.342 1.00 . A A . 46 HIS CA 1 1
10 17801 1 1 46 HIS CB C -2.463 5.151 -5.043 1.00 . A A . 46 HIS CB 1 1
10 17802 1 1 46 HIS CD2 C -3.222 4.103 -7.293 1.00 . A A . 46 HIS CD2 1 1
10 17803 1 1 46 HIS CE1 C -5.395 4.125 -6.958 1.00 . A A . 46 HIS CE1 1 1
10 17804 1 1 46 HIS CG C -3.457 4.661 -6.069 1.00 . A A . 46 HIS CG 1 1
10 17805 1 1 46 HIS H H -0.672 3.113 -4.551 1.00 . A A . 46 HIS H 1 1
10 17806 1 1 46 HIS HA H -0.755 5.524 -6.308 1.00 . A A . 46 HIS HA 1 1
10 17807 1 1 46 HIS HB2 H -2.643 4.586 -4.128 1.00 . A A . 46 HIS HB2 1 1
10 17808 1 1 46 HIS HB3 H -2.704 6.200 -4.864 1.00 . A A . 46 HIS HB3 1 1
10 17809 1 1 46 HIS HD2 H -2.256 3.894 -7.715 1.00 . A A . 46 HIS HD2 1 1
10 17810 1 1 46 HIS HE1 H -6.437 3.840 -7.007 1.00 . A A . 46 HIS HE1 1 1
10 17811 1 1 46 HIS HE2 H -4.639 3.179 -8.657 1.00 . A A . 46 HIS HE2 1 1
10 17812 1 1 46 HIS N N -0.533 3.651 -5.401 1.00 . A A . 46 HIS N 1 1
10 17813 1 1 46 HIS ND1 N -4.834 4.667 -5.877 1.00 . A A . 46 HIS ND1 1 1
10 17814 1 1 46 HIS NE2 N -4.447 3.767 -7.836 1.00 . A A . 46 HIS NE2 1 1
10 17815 1 1 46 HIS O O 0.175 5.468 -3.192 1.00 . A A . 46 HIS O 1 1
10 17816 1 1 47 GLU C C -1.032 9.007 -3.240 1.00 . A A . 47 GLU C 1 1
10 17817 1 1 47 GLU CA C 0.247 8.295 -3.731 1.00 . A A . 47 GLU CA 1 1
10 17818 1 1 47 GLU CB C 1.197 9.270 -4.451 1.00 . A A . 47 GLU CB 1 1
10 17819 1 1 47 GLU CD C 1.340 11.132 -6.250 1.00 . A A . 47 GLU CD 1 1
10 17820 1 1 47 GLU CG C 0.505 10.036 -5.594 1.00 . A A . 47 GLU CG 1 1
10 17821 1 1 47 GLU H H -0.466 7.436 -5.534 1.00 . A A . 47 GLU H 1 1
10 17822 1 1 47 GLU HA H 0.777 7.908 -2.862 1.00 . A A . 47 GLU HA 1 1
10 17823 1 1 47 GLU HB2 H 1.579 9.991 -3.728 1.00 . A A . 47 GLU HB2 1 1
10 17824 1 1 47 GLU HB3 H 2.020 8.686 -4.860 1.00 . A A . 47 GLU HB3 1 1
10 17825 1 1 47 GLU HG2 H 0.240 9.311 -6.365 1.00 . A A . 47 GLU HG2 1 1
10 17826 1 1 47 GLU HG3 H -0.409 10.499 -5.225 1.00 . A A . 47 GLU HG3 1 1
10 17827 1 1 47 GLU N N -0.076 7.187 -4.632 1.00 . A A . 47 GLU N 1 1
10 17828 1 1 47 GLU O O -2.143 8.743 -3.716 1.00 . A A . 47 GLU O 1 1
10 17829 1 1 47 GLU OE1 O 2.560 10.983 -6.440 1.00 . A A . 47 GLU OE1 1 1
10 17830 1 1 47 GLU OE2 O 0.713 12.137 -6.658 1.00 . A A . 47 GLU OE2 1 1
10 17831 1 1 48 THR C C -1.302 12.138 -1.389 1.00 . A A . 48 THR C 1 1
10 17832 1 1 48 THR CA C -1.971 10.828 -1.806 1.00 . A A . 48 THR CA 1 1
10 17833 1 1 48 THR CB C -2.688 10.147 -0.636 1.00 . A A . 48 THR CB 1 1
10 17834 1 1 48 THR CG2 C -3.894 10.925 -0.113 1.00 . A A . 48 THR CG2 1 1
10 17835 1 1 48 THR H H 0.016 10.081 -1.860 1.00 . A A . 48 THR H 1 1
10 17836 1 1 48 THR HA H -2.701 11.035 -2.593 1.00 . A A . 48 THR HA 1 1
10 17837 1 1 48 THR HB H -1.986 9.975 0.177 1.00 . A A . 48 THR HB 1 1
10 17838 1 1 48 THR HG1 H -2.792 8.840 -2.014 1.00 . A A . 48 THR HG1 1 1
10 17839 1 1 48 THR HG21 H -3.567 11.874 0.313 1.00 . A A . 48 THR HG21 1 1
10 17840 1 1 48 THR HG22 H -4.384 10.348 0.671 1.00 . A A . 48 THR HG22 1 1
10 17841 1 1 48 THR HG23 H -4.603 11.112 -0.919 1.00 . A A . 48 THR HG23 1 1
10 17842 1 1 48 THR N N -0.898 9.953 -2.308 1.00 . A A . 48 THR N 1 1
10 17843 1 1 48 THR O O -0.149 12.118 -0.967 1.00 . A A . 48 THR O 1 1
10 17844 1 1 48 THR OG1 O -3.147 8.905 -1.112 1.00 . A A . 48 THR OG1 1 1
10 17845 1 1 49 PHE C C -2.383 15.732 -1.208 1.00 . A A . 49 PHE C 1 1
10 17846 1 1 49 PHE CA C -1.368 14.603 -1.439 1.00 . A A . 49 PHE CA 1 1
10 17847 1 1 49 PHE CB C -0.508 14.875 -2.690 1.00 . A A . 49 PHE CB 1 1
10 17848 1 1 49 PHE CD1 C -1.494 13.654 -4.699 1.00 . A A . 49 PHE CD1 1 1
10 17849 1 1 49 PHE CD2 C -1.758 16.066 -4.544 1.00 . A A . 49 PHE CD2 1 1
10 17850 1 1 49 PHE CE1 C -2.244 13.654 -5.884 1.00 . A A . 49 PHE CE1 1 1
10 17851 1 1 49 PHE CE2 C -2.481 16.066 -5.748 1.00 . A A . 49 PHE CE2 1 1
10 17852 1 1 49 PHE CG C -1.273 14.860 -4.004 1.00 . A A . 49 PHE CG 1 1
10 17853 1 1 49 PHE CZ C -2.749 14.858 -6.408 1.00 . A A . 49 PHE CZ 1 1
10 17854 1 1 49 PHE H H -2.936 13.222 -1.890 1.00 . A A . 49 PHE H 1 1
10 17855 1 1 49 PHE HA H -0.699 14.593 -0.574 1.00 . A A . 49 PHE HA 1 1
10 17856 1 1 49 PHE HB2 H -0.053 15.858 -2.578 1.00 . A A . 49 PHE HB2 1 1
10 17857 1 1 49 PHE HB3 H 0.291 14.138 -2.731 1.00 . A A . 49 PHE HB3 1 1
10 17858 1 1 49 PHE HD1 H -1.079 12.719 -4.347 1.00 . A A . 49 PHE HD1 1 1
10 17859 1 1 49 PHE HD2 H -1.555 17.000 -4.043 1.00 . A A . 49 PHE HD2 1 1
10 17860 1 1 49 PHE HE1 H -2.401 12.717 -6.391 1.00 . A A . 49 PHE HE1 1 1
10 17861 1 1 49 PHE HE2 H -2.809 16.999 -6.176 1.00 . A A . 49 PHE HE2 1 1
10 17862 1 1 49 PHE HZ H -3.314 14.861 -7.328 1.00 . A A . 49 PHE HZ 1 1
10 17863 1 1 49 PHE N N -1.987 13.275 -1.543 1.00 . A A . 49 PHE N 1 1
10 17864 1 1 49 PHE O O -3.599 15.546 -1.301 1.00 . A A . 49 PHE O 1 1
10 17865 1 1 50 MET C C -2.404 19.070 -2.042 1.00 . A A . 50 MET C 1 1
10 17866 1 1 50 MET CA C -2.621 18.186 -0.803 1.00 . A A . 50 MET CA 1 1
10 17867 1 1 50 MET CB C -2.175 18.886 0.489 1.00 . A A . 50 MET CB 1 1
10 17868 1 1 50 MET CE C -1.555 22.181 1.847 1.00 . A A . 50 MET CE 1 1
10 17869 1 1 50 MET CG C -3.018 20.136 0.724 1.00 . A A . 50 MET CG 1 1
10 17870 1 1 50 MET H H -0.868 17.029 -0.945 1.00 . A A . 50 MET H 1 1
10 17871 1 1 50 MET HA H -3.684 17.961 -0.725 1.00 . A A . 50 MET HA 1 1
10 17872 1 1 50 MET HB2 H -2.307 18.203 1.327 1.00 . A A . 50 MET HB2 1 1
10 17873 1 1 50 MET HB3 H -1.121 19.163 0.423 1.00 . A A . 50 MET HB3 1 1
10 17874 1 1 50 MET HE1 H -1.180 22.695 2.734 1.00 . A A . 50 MET HE1 1 1
10 17875 1 1 50 MET HE2 H -0.712 21.702 1.346 1.00 . A A . 50 MET HE2 1 1
10 17876 1 1 50 MET HE3 H -2.002 22.913 1.170 1.00 . A A . 50 MET HE3 1 1
10 17877 1 1 50 MET HG2 H -2.780 20.861 -0.055 1.00 . A A . 50 MET HG2 1 1
10 17878 1 1 50 MET HG3 H -4.062 19.846 0.628 1.00 . A A . 50 MET HG3 1 1
10 17879 1 1 50 MET N N -1.870 16.935 -0.929 1.00 . A A . 50 MET N 1 1
10 17880 1 1 50 MET O O -1.307 19.096 -2.591 1.00 . A A . 50 MET O 1 1
10 17881 1 1 50 MET SD S -2.778 20.935 2.331 1.00 . A A . 50 MET SD 1 1
10 17882 1 1 51 ARG C C -4.546 21.648 -3.728 1.00 . A A . 51 ARG C 1 1
10 17883 1 1 51 ARG CA C -3.469 20.556 -3.737 1.00 . A A . 51 ARG CA 1 1
10 17884 1 1 51 ARG CB C -3.667 19.639 -4.961 1.00 . A A . 51 ARG CB 1 1
10 17885 1 1 51 ARG CD C -5.514 18.278 -6.115 1.00 . A A . 51 ARG CD 1 1
10 17886 1 1 51 ARG CG C -4.833 18.642 -4.791 1.00 . A A . 51 ARG CG 1 1
10 17887 1 1 51 ARG CZ C -7.721 17.239 -6.684 1.00 . A A . 51 ARG CZ 1 1
10 17888 1 1 51 ARG H H -4.317 19.719 -1.978 1.00 . A A . 51 ARG H 1 1
10 17889 1 1 51 ARG HA H -2.503 21.053 -3.841 1.00 . A A . 51 ARG HA 1 1
10 17890 1 1 51 ARG HB2 H -3.871 20.263 -5.829 1.00 . A A . 51 ARG HB2 1 1
10 17891 1 1 51 ARG HB3 H -2.747 19.078 -5.133 1.00 . A A . 51 ARG HB3 1 1
10 17892 1 1 51 ARG HD2 H -5.789 19.192 -6.641 1.00 . A A . 51 ARG HD2 1 1
10 17893 1 1 51 ARG HD3 H -4.826 17.706 -6.738 1.00 . A A . 51 ARG HD3 1 1
10 17894 1 1 51 ARG HE H -6.863 17.168 -4.901 1.00 . A A . 51 ARG HE 1 1
10 17895 1 1 51 ARG HG2 H -4.445 17.732 -4.335 1.00 . A A . 51 ARG HG2 1 1
10 17896 1 1 51 ARG HG3 H -5.592 19.077 -4.152 1.00 . A A . 51 ARG HG3 1 1
10 17897 1 1 51 ARG HH11 H -6.820 17.944 -8.346 1.00 . A A . 51 ARG HH11 1 1
10 17898 1 1 51 ARG HH12 H -8.454 17.383 -8.566 1.00 . A A . 51 ARG HH12 1 1
10 17899 1 1 51 ARG HH21 H -8.843 16.443 -5.216 1.00 . A A . 51 ARG HH21 1 1
10 17900 1 1 51 ARG HH22 H -9.594 16.468 -6.792 1.00 . A A . 51 ARG HH22 1 1
10 17901 1 1 51 ARG N N -3.451 19.766 -2.498 1.00 . A A . 51 ARG N 1 1
10 17902 1 1 51 ARG NE N -6.724 17.487 -5.852 1.00 . A A . 51 ARG NE 1 1
10 17903 1 1 51 ARG NH1 N -7.663 17.543 -7.966 1.00 . A A . 51 ARG NH1 1 1
10 17904 1 1 51 ARG NH2 N -8.798 16.654 -6.209 1.00 . A A . 51 ARG NH2 1 1
10 17905 1 1 51 ARG O O -5.624 21.471 -3.154 1.00 . A A . 51 ARG O 1 1
10 17906 1 1 52 GLU C C -6.226 23.420 -5.805 1.00 . A A . 52 GLU C 1 1
10 17907 1 1 52 GLU CA C -5.265 23.787 -4.673 1.00 . A A . 52 GLU CA 1 1
10 17908 1 1 52 GLU CB C -4.516 25.108 -4.938 1.00 . A A . 52 GLU CB 1 1
10 17909 1 1 52 GLU CD C -4.526 25.706 -2.425 1.00 . A A . 52 GLU CD 1 1
10 17910 1 1 52 GLU CG C -4.837 26.147 -3.860 1.00 . A A . 52 GLU CG 1 1
10 17911 1 1 52 GLU H H -3.367 22.893 -4.793 1.00 . A A . 52 GLU H 1 1
10 17912 1 1 52 GLU HA H -5.849 23.900 -3.763 1.00 . A A . 52 GLU HA 1 1
10 17913 1 1 52 GLU HB2 H -3.444 24.915 -4.942 1.00 . A A . 52 GLU HB2 1 1
10 17914 1 1 52 GLU HB3 H -4.814 25.514 -5.907 1.00 . A A . 52 GLU HB3 1 1
10 17915 1 1 52 GLU HG2 H -4.273 27.055 -4.072 1.00 . A A . 52 GLU HG2 1 1
10 17916 1 1 52 GLU HG3 H -5.901 26.340 -3.932 1.00 . A A . 52 GLU HG3 1 1
10 17917 1 1 52 GLU N N -4.293 22.731 -4.445 1.00 . A A . 52 GLU N 1 1
10 17918 1 1 52 GLU O O -5.799 22.985 -6.872 1.00 . A A . 52 GLU O 1 1
10 17919 1 1 52 GLU OE1 O -3.835 24.677 -2.236 1.00 . A A . 52 GLU OE1 1 1
10 17920 1 1 52 GLU OE2 O -5.094 26.344 -1.514 1.00 . A A . 52 GLU OE2 1 1
10 17921 1 1 53 VAL C C -9.535 24.803 -6.095 1.00 . A A . 53 VAL C 1 1
10 17922 1 1 53 VAL CA C -8.586 23.703 -6.582 1.00 . A A . 53 VAL CA 1 1
10 17923 1 1 53 VAL CB C -9.341 22.361 -6.769 1.00 . A A . 53 VAL CB 1 1
10 17924 1 1 53 VAL CG1 C -10.393 22.469 -7.888 1.00 . A A . 53 VAL CG1 1 1
10 17925 1 1 53 VAL CG2 C -8.414 21.183 -7.129 1.00 . A A . 53 VAL CG2 1 1
10 17926 1 1 53 VAL H H -7.793 23.861 -4.611 1.00 . A A . 53 VAL H 1 1
10 17927 1 1 53 VAL HA H -8.149 24.005 -7.536 1.00 . A A . 53 VAL HA 1 1
10 17928 1 1 53 VAL HB H -9.852 22.112 -5.838 1.00 . A A . 53 VAL HB 1 1
10 17929 1 1 53 VAL HG11 H -10.901 21.512 -8.017 1.00 . A A . 53 VAL HG11 1 1
10 17930 1 1 53 VAL HG12 H -11.141 23.217 -7.640 1.00 . A A . 53 VAL HG12 1 1
10 17931 1 1 53 VAL HG13 H -9.912 22.746 -8.828 1.00 . A A . 53 VAL HG13 1 1
10 17932 1 1 53 VAL HG21 H -9.002 20.273 -7.256 1.00 . A A . 53 VAL HG21 1 1
10 17933 1 1 53 VAL HG22 H -7.880 21.391 -8.057 1.00 . A A . 53 VAL HG22 1 1
10 17934 1 1 53 VAL HG23 H -7.691 21.006 -6.333 1.00 . A A . 53 VAL HG23 1 1
10 17935 1 1 53 VAL N N -7.521 23.626 -5.567 1.00 . A A . 53 VAL N 1 1
10 17936 1 1 53 VAL O O -9.781 24.873 -4.896 1.00 . A A . 53 VAL O 1 1
10 17937 1 1 54 GLU C C -9.891 28.040 -5.976 1.00 . A A . 54 GLU C 1 1
10 17938 1 1 54 GLU CA C -10.721 26.947 -6.680 1.00 . A A . 54 GLU CA 1 1
10 17939 1 1 54 GLU CB C -11.971 26.699 -5.809 1.00 . A A . 54 GLU CB 1 1
10 17940 1 1 54 GLU CD C -13.849 25.325 -4.980 1.00 . A A . 54 GLU CD 1 1
10 17941 1 1 54 GLU CG C -12.953 25.589 -6.188 1.00 . A A . 54 GLU CG 1 1
10 17942 1 1 54 GLU H H -9.727 25.555 -7.950 1.00 . A A . 54 GLU H 1 1
10 17943 1 1 54 GLU HA H -11.013 27.373 -7.630 1.00 . A A . 54 GLU HA 1 1
10 17944 1 1 54 GLU HB2 H -11.608 26.461 -4.810 1.00 . A A . 54 GLU HB2 1 1
10 17945 1 1 54 GLU HB3 H -12.539 27.628 -5.756 1.00 . A A . 54 GLU HB3 1 1
10 17946 1 1 54 GLU HG2 H -13.558 25.902 -7.041 1.00 . A A . 54 GLU HG2 1 1
10 17947 1 1 54 GLU HG3 H -12.416 24.676 -6.439 1.00 . A A . 54 GLU HG3 1 1
10 17948 1 1 54 GLU N N -9.965 25.709 -6.983 1.00 . A A . 54 GLU N 1 1
10 17949 1 1 54 GLU O O -10.428 29.057 -5.549 1.00 . A A . 54 GLU O 1 1
10 17950 1 1 54 GLU OE1 O -14.610 26.231 -4.567 1.00 . A A . 54 GLU OE1 1 1
10 17951 1 1 54 GLU OE2 O -13.683 24.276 -4.315 1.00 . A A . 54 GLU OE2 1 1
10 17952 1 1 55 GLY C C -7.978 28.146 -3.379 1.00 . A A . 55 GLY C 1 1
10 17953 1 1 55 GLY CA C -7.764 28.572 -4.839 1.00 . A A . 55 GLY CA 1 1
10 17954 1 1 55 GLY H H -8.223 26.988 -6.239 1.00 . A A . 55 GLY H 1 1
10 17955 1 1 55 GLY HA2 H -6.714 28.424 -5.095 1.00 . A A . 55 GLY HA2 1 1
10 17956 1 1 55 GLY HA3 H -8.013 29.629 -4.934 1.00 . A A . 55 GLY HA3 1 1
10 17957 1 1 55 GLY N N -8.590 27.809 -5.791 1.00 . A A . 55 GLY N 1 1
10 17958 1 1 55 GLY O O -7.725 28.923 -2.463 1.00 . A A . 55 GLY O 1 1
10 17959 1 1 56 LYS C C -7.932 24.952 -1.789 1.00 . A A . 56 LYS C 1 1
10 17960 1 1 56 LYS CA C -8.690 26.290 -1.863 1.00 . A A . 56 LYS CA 1 1
10 17961 1 1 56 LYS CB C -10.204 26.056 -1.670 1.00 . A A . 56 LYS CB 1 1
10 17962 1 1 56 LYS CD C -12.494 27.193 -1.884 1.00 . A A . 56 LYS CD 1 1
10 17963 1 1 56 LYS CE C -13.255 26.073 -1.157 1.00 . A A . 56 LYS CE 1 1
10 17964 1 1 56 LYS CG C -11.020 27.350 -1.471 1.00 . A A . 56 LYS CG 1 1
10 17965 1 1 56 LYS H H -8.632 26.335 -3.960 1.00 . A A . 56 LYS H 1 1
10 17966 1 1 56 LYS HA H -8.314 26.941 -1.068 1.00 . A A . 56 LYS HA 1 1
10 17967 1 1 56 LYS HB2 H -10.583 25.548 -2.555 1.00 . A A . 56 LYS HB2 1 1
10 17968 1 1 56 LYS HB3 H -10.354 25.417 -0.799 1.00 . A A . 56 LYS HB3 1 1
10 17969 1 1 56 LYS HD2 H -13.005 28.133 -1.677 1.00 . A A . 56 LYS HD2 1 1
10 17970 1 1 56 LYS HD3 H -12.520 27.005 -2.955 1.00 . A A . 56 LYS HD3 1 1
10 17971 1 1 56 LYS HE2 H -12.561 25.267 -0.919 1.00 . A A . 56 LYS HE2 1 1
10 17972 1 1 56 LYS HE3 H -13.659 26.476 -0.226 1.00 . A A . 56 LYS HE3 1 1
10 17973 1 1 56 LYS HG2 H -10.978 27.629 -0.417 1.00 . A A . 56 LYS HG2 1 1
10 17974 1 1 56 LYS HG3 H -10.597 28.149 -2.080 1.00 . A A . 56 LYS HG3 1 1
10 17975 1 1 56 LYS HZ1 H -15.091 25.085 -1.496 1.00 . A A . 56 LYS HZ1 1 1
10 17976 1 1 56 LYS HZ2 H -13.981 24.869 -2.697 1.00 . A A . 56 LYS HZ2 1 1
10 17977 1 1 56 LYS HZ3 H -14.723 26.232 -2.646 1.00 . A A . 56 LYS HZ3 1 1
10 17978 1 1 56 LYS N N -8.459 26.917 -3.161 1.00 . A A . 56 LYS N 1 1
10 17979 1 1 56 LYS NZ N -14.346 25.531 -2.005 1.00 . A A . 56 LYS NZ 1 1
10 17980 1 1 56 LYS O O -8.029 24.098 -2.680 1.00 . A A . 56 LYS O 1 1
10 17981 1 1 57 LYS C C -7.242 22.317 -0.141 1.00 . A A . 57 LYS C 1 1
10 17982 1 1 57 LYS CA C -6.388 23.553 -0.452 1.00 . A A . 57 LYS CA 1 1
10 17983 1 1 57 LYS CB C -5.333 23.800 0.640 1.00 . A A . 57 LYS CB 1 1
10 17984 1 1 57 LYS CD C -5.020 24.172 3.148 1.00 . A A . 57 LYS CD 1 1
10 17985 1 1 57 LYS CE C -5.623 23.017 3.968 1.00 . A A . 57 LYS CE 1 1
10 17986 1 1 57 LYS CG C -5.844 24.527 1.899 1.00 . A A . 57 LYS CG 1 1
10 17987 1 1 57 LYS H H -6.901 25.606 -0.253 1.00 . A A . 57 LYS H 1 1
10 17988 1 1 57 LYS HA H -5.822 23.342 -1.361 1.00 . A A . 57 LYS HA 1 1
10 17989 1 1 57 LYS HB2 H -4.937 22.833 0.948 1.00 . A A . 57 LYS HB2 1 1
10 17990 1 1 57 LYS HB3 H -4.533 24.398 0.209 1.00 . A A . 57 LYS HB3 1 1
10 17991 1 1 57 LYS HD2 H -4.012 23.896 2.838 1.00 . A A . 57 LYS HD2 1 1
10 17992 1 1 57 LYS HD3 H -4.989 25.055 3.791 1.00 . A A . 57 LYS HD3 1 1
10 17993 1 1 57 LYS HE2 H -4.968 22.815 4.817 1.00 . A A . 57 LYS HE2 1 1
10 17994 1 1 57 LYS HE3 H -6.600 23.340 4.340 1.00 . A A . 57 LYS HE3 1 1
10 17995 1 1 57 LYS HG2 H -5.761 25.600 1.728 1.00 . A A . 57 LYS HG2 1 1
10 17996 1 1 57 LYS HG3 H -6.894 24.298 2.087 1.00 . A A . 57 LYS HG3 1 1
10 17997 1 1 57 LYS HZ1 H -6.462 21.898 2.445 1.00 . A A . 57 LYS HZ1 1 1
10 17998 1 1 57 LYS HZ2 H -6.130 21.014 3.782 1.00 . A A . 57 LYS HZ2 1 1
10 17999 1 1 57 LYS HZ3 H -4.908 21.480 2.779 1.00 . A A . 57 LYS HZ3 1 1
10 18000 1 1 57 LYS N N -7.199 24.751 -0.699 1.00 . A A . 57 LYS N 1 1
10 18001 1 1 57 LYS NZ N -5.787 21.763 3.195 1.00 . A A . 57 LYS NZ 1 1
10 18002 1 1 57 LYS O O -7.547 22.025 1.017 1.00 . A A . 57 LYS O 1 1
10 18003 1 1 58 VAL C C -7.121 19.151 -1.180 1.00 . A A . 58 VAL C 1 1
10 18004 1 1 58 VAL CA C -8.196 20.244 -1.146 1.00 . A A . 58 VAL CA 1 1
10 18005 1 1 58 VAL CB C -9.226 20.108 -2.290 1.00 . A A . 58 VAL CB 1 1
10 18006 1 1 58 VAL CG1 C -10.383 21.104 -2.119 1.00 . A A . 58 VAL CG1 1 1
10 18007 1 1 58 VAL CG2 C -8.619 20.240 -3.695 1.00 . A A . 58 VAL CG2 1 1
10 18008 1 1 58 VAL H H -7.122 21.817 -2.056 1.00 . A A . 58 VAL H 1 1
10 18009 1 1 58 VAL HA H -8.729 20.131 -0.202 1.00 . A A . 58 VAL HA 1 1
10 18010 1 1 58 VAL HB H -9.643 19.111 -2.216 1.00 . A A . 58 VAL HB 1 1
10 18011 1 1 58 VAL HG11 H -10.026 22.128 -2.232 1.00 . A A . 58 VAL HG11 1 1
10 18012 1 1 58 VAL HG12 H -11.147 20.912 -2.873 1.00 . A A . 58 VAL HG12 1 1
10 18013 1 1 58 VAL HG13 H -10.828 20.987 -1.131 1.00 . A A . 58 VAL HG13 1 1
10 18014 1 1 58 VAL HG21 H -7.822 19.512 -3.828 1.00 . A A . 58 VAL HG21 1 1
10 18015 1 1 58 VAL HG22 H -9.387 20.045 -4.443 1.00 . A A . 58 VAL HG22 1 1
10 18016 1 1 58 VAL HG23 H -8.224 21.245 -3.844 1.00 . A A . 58 VAL HG23 1 1
10 18017 1 1 58 VAL N N -7.556 21.558 -1.176 1.00 . A A . 58 VAL N 1 1
10 18018 1 1 58 VAL O O -5.926 19.436 -1.092 1.00 . A A . 58 VAL O 1 1
10 18019 1 1 59 MET C C -6.827 15.988 -2.700 1.00 . A A . 59 MET C 1 1
10 18020 1 1 59 MET CA C -6.622 16.749 -1.384 1.00 . A A . 59 MET CA 1 1
10 18021 1 1 59 MET CB C -6.701 15.875 -0.120 1.00 . A A . 59 MET CB 1 1
10 18022 1 1 59 MET CE C -7.599 16.639 3.417 1.00 . A A . 59 MET CE 1 1
10 18023 1 1 59 MET CG C -6.111 16.617 1.095 1.00 . A A . 59 MET CG 1 1
10 18024 1 1 59 MET H H -8.528 17.716 -1.322 1.00 . A A . 59 MET H 1 1
10 18025 1 1 59 MET HA H -5.597 17.109 -1.445 1.00 . A A . 59 MET HA 1 1
10 18026 1 1 59 MET HB2 H -7.741 15.619 0.079 1.00 . A A . 59 MET HB2 1 1
10 18027 1 1 59 MET HB3 H -6.110 14.971 -0.277 1.00 . A A . 59 MET HB3 1 1
10 18028 1 1 59 MET HE1 H -6.691 16.427 3.984 1.00 . A A . 59 MET HE1 1 1
10 18029 1 1 59 MET HE2 H -8.329 17.120 4.070 1.00 . A A . 59 MET HE2 1 1
10 18030 1 1 59 MET HE3 H -8.018 15.699 3.051 1.00 . A A . 59 MET HE3 1 1
10 18031 1 1 59 MET HG2 H -5.748 15.859 1.791 1.00 . A A . 59 MET HG2 1 1
10 18032 1 1 59 MET HG3 H -5.258 17.208 0.763 1.00 . A A . 59 MET HG3 1 1
10 18033 1 1 59 MET N N -7.534 17.888 -1.263 1.00 . A A . 59 MET N 1 1
10 18034 1 1 59 MET O O -7.763 16.258 -3.464 1.00 . A A . 59 MET O 1 1
10 18035 1 1 59 MET SD S -7.220 17.721 2.014 1.00 . A A . 59 MET SD 1 1
10 18036 1 1 60 GLY C C -5.110 12.985 -4.061 1.00 . A A . 60 GLY C 1 1
10 18037 1 1 60 GLY CA C -5.836 14.314 -4.250 1.00 . A A . 60 GLY CA 1 1
10 18038 1 1 60 GLY H H -5.125 14.958 -2.357 1.00 . A A . 60 GLY H 1 1
10 18039 1 1 60 GLY HA2 H -6.855 14.114 -4.581 1.00 . A A . 60 GLY HA2 1 1
10 18040 1 1 60 GLY HA3 H -5.316 14.893 -5.012 1.00 . A A . 60 GLY HA3 1 1
10 18041 1 1 60 GLY N N -5.887 15.098 -3.017 1.00 . A A . 60 GLY N 1 1
10 18042 1 1 60 GLY O O -4.483 12.741 -3.036 1.00 . A A . 60 GLY O 1 1
10 18043 1 1 61 MET C C -4.304 10.517 -6.633 1.00 . A A . 61 MET C 1 1
10 18044 1 1 61 MET CA C -4.600 10.802 -5.162 1.00 . A A . 61 MET CA 1 1
10 18045 1 1 61 MET CB C -5.565 9.786 -4.521 1.00 . A A . 61 MET CB 1 1
10 18046 1 1 61 MET CE C -7.409 7.897 -2.960 1.00 . A A . 61 MET CE 1 1
10 18047 1 1 61 MET CG C -5.352 8.299 -4.858 1.00 . A A . 61 MET CG 1 1
10 18048 1 1 61 MET H H -5.769 12.396 -5.869 1.00 . A A . 61 MET H 1 1
10 18049 1 1 61 MET HA H -3.642 10.787 -4.642 1.00 . A A . 61 MET HA 1 1
10 18050 1 1 61 MET HB2 H -5.480 9.890 -3.440 1.00 . A A . 61 MET HB2 1 1
10 18051 1 1 61 MET HB3 H -6.570 10.053 -4.830 1.00 . A A . 61 MET HB3 1 1
10 18052 1 1 61 MET HE1 H -8.178 7.236 -2.562 1.00 . A A . 61 MET HE1 1 1
10 18053 1 1 61 MET HE2 H -6.606 8.008 -2.228 1.00 . A A . 61 MET HE2 1 1
10 18054 1 1 61 MET HE3 H -7.844 8.870 -3.186 1.00 . A A . 61 MET HE3 1 1
10 18055 1 1 61 MET HG2 H -5.161 8.233 -5.929 1.00 . A A . 61 MET HG2 1 1
10 18056 1 1 61 MET HG3 H -4.451 7.959 -4.347 1.00 . A A . 61 MET HG3 1 1
10 18057 1 1 61 MET N N -5.211 12.131 -5.073 1.00 . A A . 61 MET N 1 1
10 18058 1 1 61 MET O O -5.024 10.987 -7.515 1.00 . A A . 61 MET O 1 1
10 18059 1 1 61 MET SD S -6.746 7.167 -4.477 1.00 . A A . 61 MET SD 1 1
10 18060 1 1 62 ARG C C -2.066 8.016 -8.111 1.00 . A A . 62 ARG C 1 1
10 18061 1 1 62 ARG CA C -2.731 9.395 -8.205 1.00 . A A . 62 ARG CA 1 1
10 18062 1 1 62 ARG CB C -1.689 10.427 -8.680 1.00 . A A . 62 ARG CB 1 1
10 18063 1 1 62 ARG CD C -1.262 12.579 -9.995 1.00 . A A . 62 ARG CD 1 1
10 18064 1 1 62 ARG CG C -2.298 11.721 -9.243 1.00 . A A . 62 ARG CG 1 1
10 18065 1 1 62 ARG CZ C 1.073 13.422 -9.520 1.00 . A A . 62 ARG CZ 1 1
10 18066 1 1 62 ARG H H -2.705 9.424 -6.086 1.00 . A A . 62 ARG H 1 1
10 18067 1 1 62 ARG HA H -3.561 9.350 -8.912 1.00 . A A . 62 ARG HA 1 1
10 18068 1 1 62 ARG HB2 H -1.057 10.687 -7.831 1.00 . A A . 62 ARG HB2 1 1
10 18069 1 1 62 ARG HB3 H -1.075 9.974 -9.460 1.00 . A A . 62 ARG HB3 1 1
10 18070 1 1 62 ARG HD2 H -0.917 12.026 -10.869 1.00 . A A . 62 ARG HD2 1 1
10 18071 1 1 62 ARG HD3 H -1.744 13.498 -10.325 1.00 . A A . 62 ARG HD3 1 1
10 18072 1 1 62 ARG HE H -0.108 12.600 -8.180 1.00 . A A . 62 ARG HE 1 1
10 18073 1 1 62 ARG HG2 H -3.093 11.452 -9.938 1.00 . A A . 62 ARG HG2 1 1
10 18074 1 1 62 ARG HG3 H -2.730 12.309 -8.439 1.00 . A A . 62 ARG HG3 1 1
10 18075 1 1 62 ARG HH11 H 0.533 13.927 -11.387 1.00 . A A . 62 ARG HH11 1 1
10 18076 1 1 62 ARG HH12 H 2.187 14.294 -10.959 1.00 . A A . 62 ARG HH12 1 1
10 18077 1 1 62 ARG HH21 H 1.861 12.957 -7.736 1.00 . A A . 62 ARG HH21 1 1
10 18078 1 1 62 ARG HH22 H 2.957 13.792 -8.812 1.00 . A A . 62 ARG HH22 1 1
10 18079 1 1 62 ARG N N -3.229 9.772 -6.881 1.00 . A A . 62 ARG N 1 1
10 18080 1 1 62 ARG NE N -0.094 12.910 -9.157 1.00 . A A . 62 ARG NE 1 1
10 18081 1 1 62 ARG NH1 N 1.289 13.906 -10.727 1.00 . A A . 62 ARG NH1 1 1
10 18082 1 1 62 ARG NH2 N 2.040 13.436 -8.633 1.00 . A A . 62 ARG NH2 1 1
10 18083 1 1 62 ARG O O -1.569 7.681 -7.032 1.00 . A A . 62 ARG O 1 1
10 18084 1 1 63 PRO C C 0.326 6.545 -9.480 1.00 . A A . 63 PRO C 1 1
10 18085 1 1 63 PRO CA C -1.120 6.084 -9.265 1.00 . A A . 63 PRO CA 1 1
10 18086 1 1 63 PRO CB C -1.638 5.239 -10.419 1.00 . A A . 63 PRO CB 1 1
10 18087 1 1 63 PRO CD C -2.713 7.390 -10.463 1.00 . A A . 63 PRO CD 1 1
10 18088 1 1 63 PRO CG C -2.165 6.299 -11.391 1.00 . A A . 63 PRO CG 1 1
10 18089 1 1 63 PRO HA H -1.173 5.517 -8.347 1.00 . A A . 63 PRO HA 1 1
10 18090 1 1 63 PRO HB2 H -0.856 4.623 -10.863 1.00 . A A . 63 PRO HB2 1 1
10 18091 1 1 63 PRO HB3 H -2.465 4.614 -10.079 1.00 . A A . 63 PRO HB3 1 1
10 18092 1 1 63 PRO HD2 H -2.538 8.379 -10.887 1.00 . A A . 63 PRO HD2 1 1
10 18093 1 1 63 PRO HD3 H -3.781 7.234 -10.306 1.00 . A A . 63 PRO HD3 1 1
10 18094 1 1 63 PRO HG2 H -1.332 6.702 -11.967 1.00 . A A . 63 PRO HG2 1 1
10 18095 1 1 63 PRO HG3 H -2.941 5.896 -12.044 1.00 . A A . 63 PRO HG3 1 1
10 18096 1 1 63 PRO N N -2.009 7.227 -9.199 1.00 . A A . 63 PRO N 1 1
10 18097 1 1 63 PRO O O 0.553 7.623 -10.025 1.00 . A A . 63 PRO O 1 1
10 18098 1 1 64 VAL C C 3.468 4.702 -9.602 1.00 . A A . 64 VAL C 1 1
10 18099 1 1 64 VAL CA C 2.738 5.981 -9.150 1.00 . A A . 64 VAL CA 1 1
10 18100 1 1 64 VAL CB C 3.320 6.535 -7.824 1.00 . A A . 64 VAL CB 1 1
10 18101 1 1 64 VAL CG1 C 2.776 7.936 -7.539 1.00 . A A . 64 VAL CG1 1 1
10 18102 1 1 64 VAL CG2 C 3.082 5.631 -6.607 1.00 . A A . 64 VAL CG2 1 1
10 18103 1 1 64 VAL H H 1.006 4.832 -8.627 1.00 . A A . 64 VAL H 1 1
10 18104 1 1 64 VAL HA H 2.896 6.731 -9.924 1.00 . A A . 64 VAL HA 1 1
10 18105 1 1 64 VAL HB H 4.395 6.636 -7.931 1.00 . A A . 64 VAL HB 1 1
10 18106 1 1 64 VAL HG11 H 3.322 8.366 -6.700 1.00 . A A . 64 VAL HG11 1 1
10 18107 1 1 64 VAL HG12 H 2.919 8.577 -8.409 1.00 . A A . 64 VAL HG12 1 1
10 18108 1 1 64 VAL HG13 H 1.715 7.885 -7.299 1.00 . A A . 64 VAL HG13 1 1
10 18109 1 1 64 VAL HG21 H 2.018 5.470 -6.446 1.00 . A A . 64 VAL HG21 1 1
10 18110 1 1 64 VAL HG22 H 3.583 4.680 -6.778 1.00 . A A . 64 VAL HG22 1 1
10 18111 1 1 64 VAL HG23 H 3.510 6.089 -5.714 1.00 . A A . 64 VAL HG23 1 1
10 18112 1 1 64 VAL N N 1.286 5.723 -9.053 1.00 . A A . 64 VAL N 1 1
10 18113 1 1 64 VAL O O 2.921 3.612 -9.416 1.00 . A A . 64 VAL O 1 1
10 18114 1 1 65 PRO C C 5.959 2.694 -10.012 1.00 . A A . 65 PRO C 1 1
10 18115 1 1 65 PRO CA C 5.265 3.681 -10.949 1.00 . A A . 65 PRO CA 1 1
10 18116 1 1 65 PRO CB C 6.243 4.323 -11.938 1.00 . A A . 65 PRO CB 1 1
10 18117 1 1 65 PRO CD C 5.457 6.007 -10.433 1.00 . A A . 65 PRO CD 1 1
10 18118 1 1 65 PRO CG C 6.705 5.580 -11.206 1.00 . A A . 65 PRO CG 1 1
10 18119 1 1 65 PRO HA H 4.519 3.128 -11.514 1.00 . A A . 65 PRO HA 1 1
10 18120 1 1 65 PRO HB2 H 7.074 3.661 -12.183 1.00 . A A . 65 PRO HB2 1 1
10 18121 1 1 65 PRO HB3 H 5.704 4.610 -12.843 1.00 . A A . 65 PRO HB3 1 1
10 18122 1 1 65 PRO HD2 H 5.737 6.446 -9.476 1.00 . A A . 65 PRO HD2 1 1
10 18123 1 1 65 PRO HD3 H 4.889 6.723 -11.013 1.00 . A A . 65 PRO HD3 1 1
10 18124 1 1 65 PRO HG2 H 7.492 5.317 -10.502 1.00 . A A . 65 PRO HG2 1 1
10 18125 1 1 65 PRO HG3 H 7.034 6.355 -11.899 1.00 . A A . 65 PRO HG3 1 1
10 18126 1 1 65 PRO N N 4.655 4.803 -10.237 1.00 . A A . 65 PRO N 1 1
10 18127 1 1 65 PRO O O 6.041 1.521 -10.354 1.00 . A A . 65 PRO O 1 1
10 18128 1 1 66 PHE C C 7.411 3.176 -6.557 1.00 . A A . 66 PHE C 1 1
10 18129 1 1 66 PHE CA C 7.112 2.358 -7.826 1.00 . A A . 66 PHE CA 1 1
10 18130 1 1 66 PHE CB C 8.405 1.733 -8.381 1.00 . A A . 66 PHE CB 1 1
10 18131 1 1 66 PHE CD1 C 10.281 3.332 -7.881 1.00 . A A . 66 PHE CD1 1 1
10 18132 1 1 66 PHE CD2 C 9.468 3.156 -10.168 1.00 . A A . 66 PHE CD2 1 1
10 18133 1 1 66 PHE CE1 C 11.160 4.353 -8.255 1.00 . A A . 66 PHE CE1 1 1
10 18134 1 1 66 PHE CE2 C 10.377 4.158 -10.560 1.00 . A A . 66 PHE CE2 1 1
10 18135 1 1 66 PHE CG C 9.425 2.750 -8.826 1.00 . A A . 66 PHE CG 1 1
10 18136 1 1 66 PHE CZ C 11.217 4.763 -9.601 1.00 . A A . 66 PHE CZ 1 1
10 18137 1 1 66 PHE H H 6.305 4.144 -8.648 1.00 . A A . 66 PHE H 1 1
10 18138 1 1 66 PHE HA H 6.454 1.537 -7.553 1.00 . A A . 66 PHE HA 1 1
10 18139 1 1 66 PHE HB2 H 8.853 1.120 -7.598 1.00 . A A . 66 PHE HB2 1 1
10 18140 1 1 66 PHE HB3 H 8.159 1.087 -9.217 1.00 . A A . 66 PHE HB3 1 1
10 18141 1 1 66 PHE HD1 H 10.239 3.014 -6.853 1.00 . A A . 66 PHE HD1 1 1
10 18142 1 1 66 PHE HD2 H 8.772 2.708 -10.870 1.00 . A A . 66 PHE HD2 1 1
10 18143 1 1 66 PHE HE1 H 11.762 4.826 -7.488 1.00 . A A . 66 PHE HE1 1 1
10 18144 1 1 66 PHE HE2 H 10.407 4.485 -11.588 1.00 . A A . 66 PHE HE2 1 1
10 18145 1 1 66 PHE HZ H 11.891 5.555 -9.894 1.00 . A A . 66 PHE HZ 1 1
10 18146 1 1 66 PHE N N 6.425 3.159 -8.847 1.00 . A A . 66 PHE N 1 1
10 18147 1 1 66 PHE O O 7.354 4.406 -6.565 1.00 . A A . 66 PHE O 1 1
10 18148 1 1 67 LEU C C 9.965 2.551 -4.263 1.00 . A A . 67 LEU C 1 1
10 18149 1 1 67 LEU CA C 8.512 3.043 -4.320 1.00 . A A . 67 LEU CA 1 1
10 18150 1 1 67 LEU CB C 7.813 2.592 -3.023 1.00 . A A . 67 LEU CB 1 1
10 18151 1 1 67 LEU CD1 C 5.904 2.620 -1.438 1.00 . A A . 67 LEU CD1 1 1
10 18152 1 1 67 LEU CD2 C 6.024 4.423 -3.155 1.00 . A A . 67 LEU CD2 1 1
10 18153 1 1 67 LEU CG C 6.326 2.949 -2.873 1.00 . A A . 67 LEU CG 1 1
10 18154 1 1 67 LEU H H 7.801 1.470 -5.576 1.00 . A A . 67 LEU H 1 1
10 18155 1 1 67 LEU HA H 8.534 4.135 -4.399 1.00 . A A . 67 LEU HA 1 1
10 18156 1 1 67 LEU HB2 H 7.887 1.505 -2.978 1.00 . A A . 67 LEU HB2 1 1
10 18157 1 1 67 LEU HB3 H 8.364 3.006 -2.182 1.00 . A A . 67 LEU HB3 1 1
10 18158 1 1 67 LEU HD11 H 4.840 2.814 -1.323 1.00 . A A . 67 LEU HD11 1 1
10 18159 1 1 67 LEU HD12 H 6.469 3.236 -0.737 1.00 . A A . 67 LEU HD12 1 1
10 18160 1 1 67 LEU HD13 H 6.104 1.569 -1.230 1.00 . A A . 67 LEU HD13 1 1
10 18161 1 1 67 LEU HD21 H 4.968 4.618 -2.968 1.00 . A A . 67 LEU HD21 1 1
10 18162 1 1 67 LEU HD22 H 6.228 4.648 -4.199 1.00 . A A . 67 LEU HD22 1 1
10 18163 1 1 67 LEU HD23 H 6.633 5.062 -2.516 1.00 . A A . 67 LEU HD23 1 1
10 18164 1 1 67 LEU HG H 5.745 2.332 -3.554 1.00 . A A . 67 LEU HG 1 1
10 18165 1 1 67 LEU N N 7.813 2.480 -5.487 1.00 . A A . 67 LEU N 1 1
10 18166 1 1 67 LEU O O 10.238 1.453 -4.732 1.00 . A A . 67 LEU O 1 1
10 18167 1 1 68 GLU C C 12.678 3.068 -1.992 1.00 . A A . 68 GLU C 1 1
10 18168 1 1 68 GLU CA C 12.296 3.012 -3.480 1.00 . A A . 68 GLU CA 1 1
10 18169 1 1 68 GLU CB C 13.131 4.061 -4.238 1.00 . A A . 68 GLU CB 1 1
10 18170 1 1 68 GLU CD C 15.146 2.830 -5.248 1.00 . A A . 68 GLU CD 1 1
10 18171 1 1 68 GLU CG C 14.656 3.828 -4.194 1.00 . A A . 68 GLU CG 1 1
10 18172 1 1 68 GLU H H 10.537 4.152 -3.180 1.00 . A A . 68 GLU H 1 1
10 18173 1 1 68 GLU HA H 12.517 2.023 -3.881 1.00 . A A . 68 GLU HA 1 1
10 18174 1 1 68 GLU HB2 H 12.815 4.058 -5.281 1.00 . A A . 68 GLU HB2 1 1
10 18175 1 1 68 GLU HB3 H 12.930 5.039 -3.797 1.00 . A A . 68 GLU HB3 1 1
10 18176 1 1 68 GLU HG2 H 15.141 4.783 -4.393 1.00 . A A . 68 GLU HG2 1 1
10 18177 1 1 68 GLU HG3 H 14.973 3.514 -3.192 1.00 . A A . 68 GLU HG3 1 1
10 18178 1 1 68 GLU N N 10.863 3.320 -3.646 1.00 . A A . 68 GLU N 1 1
10 18179 1 1 68 GLU O O 12.216 3.975 -1.298 1.00 . A A . 68 GLU O 1 1
10 18180 1 1 68 GLU OE1 O 14.349 1.997 -5.719 1.00 . A A . 68 GLU OE1 1 1
10 18181 1 1 68 GLU OE2 O 16.312 2.934 -5.686 1.00 . A A . 68 GLU OE2 1 1
10 18182 1 1 69 VAL C C 15.556 1.668 -0.060 1.00 . A A . 69 VAL C 1 1
10 18183 1 1 69 VAL CA C 14.106 2.196 -0.148 1.00 . A A . 69 VAL CA 1 1
10 18184 1 1 69 VAL CB C 13.213 1.413 0.856 1.00 . A A . 69 VAL CB 1 1
10 18185 1 1 69 VAL CG1 C 13.731 1.374 2.307 1.00 . A A . 69 VAL CG1 1 1
10 18186 1 1 69 VAL CG2 C 11.789 1.976 0.934 1.00 . A A . 69 VAL CG2 1 1
10 18187 1 1 69 VAL H H 13.859 1.427 -2.168 1.00 . A A . 69 VAL H 1 1
10 18188 1 1 69 VAL HA H 14.115 3.252 0.108 1.00 . A A . 69 VAL HA 1 1
10 18189 1 1 69 VAL HB H 13.158 0.381 0.508 1.00 . A A . 69 VAL HB 1 1
10 18190 1 1 69 VAL HG11 H 14.704 0.896 2.351 1.00 . A A . 69 VAL HG11 1 1
10 18191 1 1 69 VAL HG12 H 13.795 2.380 2.718 1.00 . A A . 69 VAL HG12 1 1
10 18192 1 1 69 VAL HG13 H 13.054 0.788 2.932 1.00 . A A . 69 VAL HG13 1 1
10 18193 1 1 69 VAL HG21 H 11.818 3.034 1.190 1.00 . A A . 69 VAL HG21 1 1
10 18194 1 1 69 VAL HG22 H 11.295 1.840 -0.026 1.00 . A A . 69 VAL HG22 1 1
10 18195 1 1 69 VAL HG23 H 11.215 1.447 1.692 1.00 . A A . 69 VAL HG23 1 1
10 18196 1 1 69 VAL N N 13.547 2.157 -1.520 1.00 . A A . 69 VAL N 1 1
10 18197 1 1 69 VAL O O 15.845 0.600 -0.607 1.00 . A A . 69 VAL O 1 1
10 18198 1 1 70 PRO C C 18.048 0.739 1.744 1.00 . A A . 70 PRO C 1 1
10 18199 1 1 70 PRO CA C 17.866 1.974 0.834 1.00 . A A . 70 PRO CA 1 1
10 18200 1 1 70 PRO CB C 18.566 3.211 1.419 1.00 . A A . 70 PRO CB 1 1
10 18201 1 1 70 PRO CD C 16.243 3.662 1.299 1.00 . A A . 70 PRO CD 1 1
10 18202 1 1 70 PRO CG C 17.453 3.913 2.190 1.00 . A A . 70 PRO CG 1 1
10 18203 1 1 70 PRO HA H 18.294 1.759 -0.145 1.00 . A A . 70 PRO HA 1 1
10 18204 1 1 70 PRO HB2 H 19.402 2.941 2.063 1.00 . A A . 70 PRO HB2 1 1
10 18205 1 1 70 PRO HB3 H 18.908 3.855 0.607 1.00 . A A . 70 PRO HB3 1 1
10 18206 1 1 70 PRO HD2 H 15.329 3.653 1.891 1.00 . A A . 70 PRO HD2 1 1
10 18207 1 1 70 PRO HD3 H 16.185 4.438 0.533 1.00 . A A . 70 PRO HD3 1 1
10 18208 1 1 70 PRO HG2 H 17.308 3.419 3.150 1.00 . A A . 70 PRO HG2 1 1
10 18209 1 1 70 PRO HG3 H 17.654 4.977 2.317 1.00 . A A . 70 PRO HG3 1 1
10 18210 1 1 70 PRO N N 16.466 2.370 0.657 1.00 . A A . 70 PRO N 1 1
10 18211 1 1 70 PRO O O 17.130 0.375 2.481 1.00 . A A . 70 PRO O 1 1
10 18212 1 1 71 PRO C C 19.517 -0.956 3.970 1.00 . A A . 71 PRO C 1 1
10 18213 1 1 71 PRO CA C 19.506 -1.137 2.452 1.00 . A A . 71 PRO CA 1 1
10 18214 1 1 71 PRO CB C 20.839 -1.654 1.922 1.00 . A A . 71 PRO CB 1 1
10 18215 1 1 71 PRO CD C 20.347 0.411 0.833 1.00 . A A . 71 PRO CD 1 1
10 18216 1 1 71 PRO CG C 21.519 -0.430 1.321 1.00 . A A . 71 PRO CG 1 1
10 18217 1 1 71 PRO HA H 18.746 -1.879 2.217 1.00 . A A . 71 PRO HA 1 1
10 18218 1 1 71 PRO HB2 H 21.443 -2.108 2.708 1.00 . A A . 71 PRO HB2 1 1
10 18219 1 1 71 PRO HB3 H 20.625 -2.372 1.135 1.00 . A A . 71 PRO HB3 1 1
10 18220 1 1 71 PRO HD2 H 20.590 1.473 0.882 1.00 . A A . 71 PRO HD2 1 1
10 18221 1 1 71 PRO HD3 H 20.100 0.130 -0.191 1.00 . A A . 71 PRO HD3 1 1
10 18222 1 1 71 PRO HG2 H 22.052 0.108 2.104 1.00 . A A . 71 PRO HG2 1 1
10 18223 1 1 71 PRO HG3 H 22.177 -0.695 0.495 1.00 . A A . 71 PRO HG3 1 1
10 18224 1 1 71 PRO N N 19.227 0.088 1.705 1.00 . A A . 71 PRO N 1 1
10 18225 1 1 71 PRO O O 19.923 0.084 4.488 1.00 . A A . 71 PRO O 1 1
10 18226 1 1 72 LYS C C 17.859 -1.224 6.776 1.00 . A A . 72 LYS C 1 1
10 18227 1 1 72 LYS CA C 18.925 -2.130 6.135 1.00 . A A . 72 LYS CA 1 1
10 18228 1 1 72 LYS CB C 20.299 -1.989 6.817 1.00 . A A . 72 LYS CB 1 1
10 18229 1 1 72 LYS CD C 21.131 -4.335 6.117 1.00 . A A . 72 LYS CD 1 1
10 18230 1 1 72 LYS CE C 22.215 -5.011 5.275 1.00 . A A . 72 LYS CE 1 1
10 18231 1 1 72 LYS CG C 21.411 -2.822 6.160 1.00 . A A . 72 LYS CG 1 1
10 18232 1 1 72 LYS H H 18.747 -2.814 4.144 1.00 . A A . 72 LYS H 1 1
10 18233 1 1 72 LYS HA H 18.562 -3.138 6.337 1.00 . A A . 72 LYS HA 1 1
10 18234 1 1 72 LYS HB2 H 20.591 -0.939 6.775 1.00 . A A . 72 LYS HB2 1 1
10 18235 1 1 72 LYS HB3 H 20.205 -2.288 7.862 1.00 . A A . 72 LYS HB3 1 1
10 18236 1 1 72 LYS HD2 H 21.139 -4.740 7.129 1.00 . A A . 72 LYS HD2 1 1
10 18237 1 1 72 LYS HD3 H 20.164 -4.523 5.648 1.00 . A A . 72 LYS HD3 1 1
10 18238 1 1 72 LYS HE2 H 22.223 -4.537 4.292 1.00 . A A . 72 LYS HE2 1 1
10 18239 1 1 72 LYS HE3 H 23.198 -4.854 5.724 1.00 . A A . 72 LYS HE3 1 1
10 18240 1 1 72 LYS HG2 H 21.543 -2.472 5.137 1.00 . A A . 72 LYS HG2 1 1
10 18241 1 1 72 LYS HG3 H 22.319 -2.639 6.723 1.00 . A A . 72 LYS HG3 1 1
10 18242 1 1 72 LYS HZ1 H 22.071 -6.972 5.943 1.00 . A A . 72 LYS HZ1 1 1
10 18243 1 1 72 LYS HZ2 H 22.661 -6.821 4.414 1.00 . A A . 72 LYS HZ2 1 1
10 18244 1 1 72 LYS HZ3 H 21.057 -6.634 4.687 1.00 . A A . 72 LYS HZ3 1 1
10 18245 1 1 72 LYS N N 19.046 -1.997 4.669 1.00 . A A . 72 LYS N 1 1
10 18246 1 1 72 LYS NZ N 21.975 -6.459 5.083 1.00 . A A . 72 LYS NZ 1 1
10 18247 1 1 72 LYS O O 17.592 -1.326 7.973 1.00 . A A . 72 LYS O 1 1
10 18248 1 1 73 GLY C C 14.760 -0.079 6.191 1.00 . A A . 73 GLY C 1 1
10 18249 1 1 73 GLY CA C 16.147 0.541 6.378 1.00 . A A . 73 GLY CA 1 1
10 18250 1 1 73 GLY H H 17.549 -0.358 5.013 1.00 . A A . 73 GLY H 1 1
10 18251 1 1 73 GLY HA2 H 16.275 0.795 7.430 1.00 . A A . 73 GLY HA2 1 1
10 18252 1 1 73 GLY HA3 H 16.205 1.449 5.778 1.00 . A A . 73 GLY HA3 1 1
10 18253 1 1 73 GLY N N 17.240 -0.353 5.977 1.00 . A A . 73 GLY N 1 1
10 18254 1 1 73 GLY O O 14.598 -1.092 5.506 1.00 . A A . 73 GLY O 1 1
10 18255 1 1 74 ARG C C 11.531 1.674 6.459 1.00 . A A . 74 ARG C 1 1
10 18256 1 1 74 ARG CA C 12.337 0.378 6.410 1.00 . A A . 74 ARG CA 1 1
10 18257 1 1 74 ARG CB C 11.695 -0.783 7.180 1.00 . A A . 74 ARG CB 1 1
10 18258 1 1 74 ARG CD C 10.653 -1.998 9.038 1.00 . A A . 74 ARG CD 1 1
10 18259 1 1 74 ARG CG C 11.398 -0.721 8.685 1.00 . A A . 74 ARG CG 1 1
10 18260 1 1 74 ARG CZ C 10.101 -3.372 11.032 1.00 . A A . 74 ARG CZ 1 1
10 18261 1 1 74 ARG H H 13.950 1.407 7.317 1.00 . A A . 74 ARG H 1 1
10 18262 1 1 74 ARG HA H 12.335 0.076 5.362 1.00 . A A . 74 ARG HA 1 1
10 18263 1 1 74 ARG HB2 H 10.736 -0.966 6.696 1.00 . A A . 74 ARG HB2 1 1
10 18264 1 1 74 ARG HB3 H 12.341 -1.645 7.021 1.00 . A A . 74 ARG HB3 1 1
10 18265 1 1 74 ARG HD2 H 9.673 -1.970 8.559 1.00 . A A . 74 ARG HD2 1 1
10 18266 1 1 74 ARG HD3 H 11.223 -2.819 8.632 1.00 . A A . 74 ARG HD3 1 1
10 18267 1 1 74 ARG HE H 10.491 -1.399 11.071 1.00 . A A . 74 ARG HE 1 1
10 18268 1 1 74 ARG HG2 H 12.326 -0.648 9.251 1.00 . A A . 74 ARG HG2 1 1
10 18269 1 1 74 ARG HG3 H 10.751 0.110 8.916 1.00 . A A . 74 ARG HG3 1 1
10 18270 1 1 74 ARG HH11 H 9.840 -4.492 9.321 1.00 . A A . 74 ARG HH11 1 1
10 18271 1 1 74 ARG HH12 H 9.666 -5.353 10.781 1.00 . A A . 74 ARG HH12 1 1
10 18272 1 1 74 ARG HH21 H 10.032 -2.584 12.878 1.00 . A A . 74 ARG HH21 1 1
10 18273 1 1 74 ARG HH22 H 9.583 -4.270 12.745 1.00 . A A . 74 ARG HH22 1 1
10 18274 1 1 74 ARG N N 13.745 0.587 6.760 1.00 . A A . 74 ARG N 1 1
10 18275 1 1 74 ARG NE N 10.449 -2.214 10.476 1.00 . A A . 74 ARG NE 1 1
10 18276 1 1 74 ARG NH1 N 9.878 -4.477 10.347 1.00 . A A . 74 ARG NH1 1 1
10 18277 1 1 74 ARG NH2 N 9.960 -3.433 12.339 1.00 . A A . 74 ARG NH2 1 1
10 18278 1 1 74 ARG O O 11.893 2.587 7.195 1.00 . A A . 74 ARG O 1 1
10 18279 1 1 75 VAL C C 8.347 2.530 4.770 1.00 . A A . 75 VAL C 1 1
10 18280 1 1 75 VAL CA C 9.730 2.962 5.281 1.00 . A A . 75 VAL CA 1 1
10 18281 1 1 75 VAL CB C 10.428 3.847 4.212 1.00 . A A . 75 VAL CB 1 1
10 18282 1 1 75 VAL CG1 C 9.594 5.106 3.912 1.00 . A A . 75 VAL CG1 1 1
10 18283 1 1 75 VAL CG2 C 11.851 4.308 4.575 1.00 . A A . 75 VAL CG2 1 1
10 18284 1 1 75 VAL H H 10.278 0.891 5.110 1.00 . A A . 75 VAL H 1 1
10 18285 1 1 75 VAL HA H 9.606 3.550 6.190 1.00 . A A . 75 VAL HA 1 1
10 18286 1 1 75 VAL HB H 10.506 3.268 3.288 1.00 . A A . 75 VAL HB 1 1
10 18287 1 1 75 VAL HG11 H 10.091 5.716 3.157 1.00 . A A . 75 VAL HG11 1 1
10 18288 1 1 75 VAL HG12 H 8.623 4.816 3.522 1.00 . A A . 75 VAL HG12 1 1
10 18289 1 1 75 VAL HG13 H 9.460 5.694 4.818 1.00 . A A . 75 VAL HG13 1 1
10 18290 1 1 75 VAL HG21 H 11.840 4.852 5.521 1.00 . A A . 75 VAL HG21 1 1
10 18291 1 1 75 VAL HG22 H 12.520 3.451 4.653 1.00 . A A . 75 VAL HG22 1 1
10 18292 1 1 75 VAL HG23 H 12.243 4.962 3.795 1.00 . A A . 75 VAL HG23 1 1
10 18293 1 1 75 VAL N N 10.512 1.754 5.602 1.00 . A A . 75 VAL N 1 1
10 18294 1 1 75 VAL O O 8.194 2.153 3.610 1.00 . A A . 75 VAL O 1 1
10 18295 1 1 76 GLU C C 5.152 2.891 4.421 1.00 . A A . 76 GLU C 1 1
10 18296 1 1 76 GLU CA C 6.010 1.999 5.353 1.00 . A A . 76 GLU CA 1 1
10 18297 1 1 76 GLU CB C 5.285 1.597 6.673 1.00 . A A . 76 GLU CB 1 1
10 18298 1 1 76 GLU CD C 6.729 2.299 8.689 1.00 . A A . 76 GLU CD 1 1
10 18299 1 1 76 GLU CG C 6.180 1.143 7.846 1.00 . A A . 76 GLU CG 1 1
10 18300 1 1 76 GLU H H 7.535 2.891 6.574 1.00 . A A . 76 GLU H 1 1
10 18301 1 1 76 GLU HA H 6.183 1.075 4.806 1.00 . A A . 76 GLU HA 1 1
10 18302 1 1 76 GLU HB2 H 4.693 2.452 7.004 1.00 . A A . 76 GLU HB2 1 1
10 18303 1 1 76 GLU HB3 H 4.638 0.740 6.449 1.00 . A A . 76 GLU HB3 1 1
10 18304 1 1 76 GLU HG2 H 5.577 0.514 8.501 1.00 . A A . 76 GLU HG2 1 1
10 18305 1 1 76 GLU HG3 H 7.003 0.532 7.469 1.00 . A A . 76 GLU HG3 1 1
10 18306 1 1 76 GLU N N 7.328 2.583 5.621 1.00 . A A . 76 GLU N 1 1
10 18307 1 1 76 GLU O O 5.512 4.030 4.092 1.00 . A A . 76 GLU O 1 1
10 18308 1 1 76 GLU OE1 O 7.759 2.874 8.278 1.00 . A A . 76 GLU OE1 1 1
10 18309 1 1 76 GLU OE2 O 6.130 2.587 9.745 1.00 . A A . 76 GLU OE2 1 1
10 18310 1 1 77 LEU C C 2.112 3.980 4.101 1.00 . A A . 77 LEU C 1 1
10 18311 1 1 77 LEU CA C 3.016 3.145 3.170 1.00 . A A . 77 LEU CA 1 1
10 18312 1 1 77 LEU CB C 2.239 2.209 2.220 1.00 . A A . 77 LEU CB 1 1
10 18313 1 1 77 LEU CD1 C 4.064 0.787 1.026 1.00 . A A . 77 LEU CD1 1 1
10 18314 1 1 77 LEU CD2 C 1.903 1.335 -0.097 1.00 . A A . 77 LEU CD2 1 1
10 18315 1 1 77 LEU CG C 2.949 1.833 0.899 1.00 . A A . 77 LEU CG 1 1
10 18316 1 1 77 LEU H H 3.758 1.436 4.212 1.00 . A A . 77 LEU H 1 1
10 18317 1 1 77 LEU HA H 3.545 3.866 2.549 1.00 . A A . 77 LEU HA 1 1
10 18318 1 1 77 LEU HB2 H 2.017 1.288 2.759 1.00 . A A . 77 LEU HB2 1 1
10 18319 1 1 77 LEU HB3 H 1.314 2.722 1.953 1.00 . A A . 77 LEU HB3 1 1
10 18320 1 1 77 LEU HD11 H 3.699 -0.060 1.590 1.00 . A A . 77 LEU HD11 1 1
10 18321 1 1 77 LEU HD12 H 4.924 1.217 1.539 1.00 . A A . 77 LEU HD12 1 1
10 18322 1 1 77 LEU HD13 H 4.368 0.435 0.035 1.00 . A A . 77 LEU HD13 1 1
10 18323 1 1 77 LEU HD21 H 1.205 2.136 -0.319 1.00 . A A . 77 LEU HD21 1 1
10 18324 1 1 77 LEU HD22 H 1.367 0.485 0.326 1.00 . A A . 77 LEU HD22 1 1
10 18325 1 1 77 LEU HD23 H 2.384 1.055 -1.032 1.00 . A A . 77 LEU HD23 1 1
10 18326 1 1 77 LEU HG H 3.388 2.718 0.462 1.00 . A A . 77 LEU HG 1 1
10 18327 1 1 77 LEU N N 3.997 2.391 3.961 1.00 . A A . 77 LEU N 1 1
10 18328 1 1 77 LEU O O 0.928 3.710 4.289 1.00 . A A . 77 LEU O 1 1
10 18329 1 1 78 LYS C C 0.682 6.476 4.995 1.00 . A A . 78 LYS C 1 1
10 18330 1 1 78 LYS CA C 2.081 6.060 5.512 1.00 . A A . 78 LYS CA 1 1
10 18331 1 1 78 LYS CB C 3.024 7.283 5.694 1.00 . A A . 78 LYS CB 1 1
10 18332 1 1 78 LYS CD C 4.795 6.943 3.883 1.00 . A A . 78 LYS CD 1 1
10 18333 1 1 78 LYS CE C 5.937 7.537 3.066 1.00 . A A . 78 LYS CE 1 1
10 18334 1 1 78 LYS CG C 3.737 7.896 4.458 1.00 . A A . 78 LYS CG 1 1
10 18335 1 1 78 LYS H H 3.720 5.038 4.604 1.00 . A A . 78 LYS H 1 1
10 18336 1 1 78 LYS HA H 1.954 5.617 6.498 1.00 . A A . 78 LYS HA 1 1
10 18337 1 1 78 LYS HB2 H 2.418 8.079 6.128 1.00 . A A . 78 LYS HB2 1 1
10 18338 1 1 78 LYS HB3 H 3.793 7.003 6.416 1.00 . A A . 78 LYS HB3 1 1
10 18339 1 1 78 LYS HD2 H 5.240 6.413 4.725 1.00 . A A . 78 LYS HD2 1 1
10 18340 1 1 78 LYS HD3 H 4.292 6.230 3.232 1.00 . A A . 78 LYS HD3 1 1
10 18341 1 1 78 LYS HE2 H 5.539 8.052 2.192 1.00 . A A . 78 LYS HE2 1 1
10 18342 1 1 78 LYS HE3 H 6.489 8.252 3.685 1.00 . A A . 78 LYS HE3 1 1
10 18343 1 1 78 LYS HG2 H 2.996 8.119 3.689 1.00 . A A . 78 LYS HG2 1 1
10 18344 1 1 78 LYS HG3 H 4.236 8.809 4.783 1.00 . A A . 78 LYS HG3 1 1
10 18345 1 1 78 LYS HZ1 H 6.326 5.742 2.098 1.00 . A A . 78 LYS HZ1 1 1
10 18346 1 1 78 LYS HZ2 H 7.190 5.931 3.444 1.00 . A A . 78 LYS HZ2 1 1
10 18347 1 1 78 LYS HZ3 H 7.617 6.777 2.095 1.00 . A A . 78 LYS HZ3 1 1
10 18348 1 1 78 LYS N N 2.714 5.013 4.698 1.00 . A A . 78 LYS N 1 1
10 18349 1 1 78 LYS NZ N 6.835 6.435 2.636 1.00 . A A . 78 LYS NZ 1 1
10 18350 1 1 78 LYS O O 0.578 7.016 3.887 1.00 . A A . 78 LYS O 1 1
10 18351 1 1 79 PRO C C -2.424 7.421 4.802 1.00 . A A . 79 PRO C 1 1
10 18352 1 1 79 PRO CA C -1.754 6.154 5.340 1.00 . A A . 79 PRO CA 1 1
10 18353 1 1 79 PRO CB C -2.529 5.605 6.547 1.00 . A A . 79 PRO CB 1 1
10 18354 1 1 79 PRO CD C -0.346 6.120 7.255 1.00 . A A . 79 PRO CD 1 1
10 18355 1 1 79 PRO CG C -1.796 6.269 7.709 1.00 . A A . 79 PRO CG 1 1
10 18356 1 1 79 PRO HA H -1.744 5.422 4.538 1.00 . A A . 79 PRO HA 1 1
10 18357 1 1 79 PRO HB2 H -3.587 5.866 6.516 1.00 . A A . 79 PRO HB2 1 1
10 18358 1 1 79 PRO HB3 H -2.408 4.521 6.604 1.00 . A A . 79 PRO HB3 1 1
10 18359 1 1 79 PRO HD2 H 0.291 6.859 7.744 1.00 . A A . 79 PRO HD2 1 1
10 18360 1 1 79 PRO HD3 H 0.004 5.111 7.479 1.00 . A A . 79 PRO HD3 1 1
10 18361 1 1 79 PRO HG2 H -2.062 7.324 7.754 1.00 . A A . 79 PRO HG2 1 1
10 18362 1 1 79 PRO HG3 H -1.984 5.778 8.660 1.00 . A A . 79 PRO HG3 1 1
10 18363 1 1 79 PRO N N -0.381 6.317 5.813 1.00 . A A . 79 PRO N 1 1
10 18364 1 1 79 PRO O O -3.515 7.324 4.242 1.00 . A A . 79 PRO O 1 1
10 18365 1 1 80 GLY C C -1.477 10.282 3.141 1.00 . A A . 80 GLY C 1 1
10 18366 1 1 80 GLY CA C -2.242 9.860 4.398 1.00 . A A . 80 GLY CA 1 1
10 18367 1 1 80 GLY H H -0.925 8.596 5.483 1.00 . A A . 80 GLY H 1 1
10 18368 1 1 80 GLY HA2 H -3.298 9.768 4.142 1.00 . A A . 80 GLY HA2 1 1
10 18369 1 1 80 GLY HA3 H -2.120 10.639 5.152 1.00 . A A . 80 GLY HA3 1 1
10 18370 1 1 80 GLY N N -1.798 8.590 4.977 1.00 . A A . 80 GLY N 1 1
10 18371 1 1 80 GLY O O -1.811 11.325 2.591 1.00 . A A . 80 GLY O 1 1
10 18372 1 1 81 GLY C C 0.733 8.775 0.540 1.00 . A A . 81 GLY C 1 1
10 18373 1 1 81 GLY CA C 0.340 9.889 1.498 1.00 . A A . 81 GLY CA 1 1
10 18374 1 1 81 GLY H H -0.252 8.660 3.171 1.00 . A A . 81 GLY H 1 1
10 18375 1 1 81 GLY HA2 H -0.235 10.621 0.930 1.00 . A A . 81 GLY HA2 1 1
10 18376 1 1 81 GLY HA3 H 1.259 10.353 1.856 1.00 . A A . 81 GLY HA3 1 1
10 18377 1 1 81 GLY N N -0.461 9.525 2.687 1.00 . A A . 81 GLY N 1 1
10 18378 1 1 81 GLY O O 1.084 9.059 -0.598 1.00 . A A . 81 GLY O 1 1
10 18379 1 1 82 TYR C C -0.076 5.178 0.506 1.00 . A A . 82 TYR C 1 1
10 18380 1 1 82 TYR CA C 0.814 6.342 0.074 1.00 . A A . 82 TYR CA 1 1
10 18381 1 1 82 TYR CB C 2.267 5.861 0.012 1.00 . A A . 82 TYR CB 1 1
10 18382 1 1 82 TYR CD1 C 3.307 6.820 -2.088 1.00 . A A . 82 TYR CD1 1 1
10 18383 1 1 82 TYR CD2 C 3.868 7.806 0.072 1.00 . A A . 82 TYR CD2 1 1
10 18384 1 1 82 TYR CE1 C 4.110 7.773 -2.740 1.00 . A A . 82 TYR CE1 1 1
10 18385 1 1 82 TYR CE2 C 4.642 8.782 -0.574 1.00 . A A . 82 TYR CE2 1 1
10 18386 1 1 82 TYR CG C 3.193 6.833 -0.684 1.00 . A A . 82 TYR CG 1 1
10 18387 1 1 82 TYR CZ C 4.761 8.774 -1.981 1.00 . A A . 82 TYR CZ 1 1
10 18388 1 1 82 TYR H H 0.461 7.346 1.927 1.00 . A A . 82 TYR H 1 1
10 18389 1 1 82 TYR HA H 0.514 6.626 -0.935 1.00 . A A . 82 TYR HA 1 1
10 18390 1 1 82 TYR HB2 H 2.627 5.701 1.029 1.00 . A A . 82 TYR HB2 1 1
10 18391 1 1 82 TYR HB3 H 2.300 4.917 -0.530 1.00 . A A . 82 TYR HB3 1 1
10 18392 1 1 82 TYR HD1 H 2.753 6.108 -2.679 1.00 . A A . 82 TYR HD1 1 1
10 18393 1 1 82 TYR HD2 H 3.709 7.857 1.137 1.00 . A A . 82 TYR HD2 1 1
10 18394 1 1 82 TYR HE1 H 4.201 7.749 -3.817 1.00 . A A . 82 TYR HE1 1 1
10 18395 1 1 82 TYR HE2 H 5.100 9.576 -0.007 1.00 . A A . 82 TYR HE2 1 1
10 18396 1 1 82 TYR HH H 5.386 9.703 -3.558 1.00 . A A . 82 TYR HH 1 1
10 18397 1 1 82 TYR N N 0.666 7.512 0.953 1.00 . A A . 82 TYR N 1 1
10 18398 1 1 82 TYR O O -0.300 4.953 1.693 1.00 . A A . 82 TYR O 1 1
10 18399 1 1 82 TYR OH O 5.476 9.748 -2.603 1.00 . A A . 82 TYR OH 1 1
10 18400 1 1 83 HIS C C -1.326 2.410 -1.644 1.00 . A A . 83 HIS C 1 1
10 18401 1 1 83 HIS CA C -1.325 3.199 -0.320 1.00 . A A . 83 HIS CA 1 1
10 18402 1 1 83 HIS CB C -2.744 3.514 0.174 1.00 . A A . 83 HIS CB 1 1
10 18403 1 1 83 HIS CD2 C -4.437 3.986 -1.679 1.00 . A A . 83 HIS CD2 1 1
10 18404 1 1 83 HIS CE1 C -4.070 6.126 -2.009 1.00 . A A . 83 HIS CE1 1 1
10 18405 1 1 83 HIS CG C -3.519 4.404 -0.757 1.00 . A A . 83 HIS CG 1 1
10 18406 1 1 83 HIS H H -0.326 4.687 -1.441 1.00 . A A . 83 HIS H 1 1
10 18407 1 1 83 HIS HA H -0.846 2.584 0.441 1.00 . A A . 83 HIS HA 1 1
10 18408 1 1 83 HIS HB2 H -3.289 2.578 0.295 1.00 . A A . 83 HIS HB2 1 1
10 18409 1 1 83 HIS HB3 H -2.664 4.007 1.135 1.00 . A A . 83 HIS HB3 1 1
10 18410 1 1 83 HIS HD1 H -2.666 6.353 -0.480 1.00 . A A . 83 HIS HD1 1 1
10 18411 1 1 83 HIS HD2 H -4.770 2.975 -1.840 1.00 . A A . 83 HIS HD2 1 1
10 18412 1 1 83 HIS HE1 H -4.031 7.093 -2.487 1.00 . A A . 83 HIS HE1 1 1
10 18413 1 1 83 HIS N N -0.573 4.442 -0.481 1.00 . A A . 83 HIS N 1 1
10 18414 1 1 83 HIS ND1 N -3.324 5.754 -0.961 1.00 . A A . 83 HIS ND1 1 1
10 18415 1 1 83 HIS NE2 N -4.792 5.088 -2.444 1.00 . A A . 83 HIS NE2 1 1
10 18416 1 1 83 HIS O O -1.246 3.012 -2.712 1.00 . A A . 83 HIS O 1 1
10 18417 1 1 84 PHE C C -3.512 0.531 -2.884 1.00 . A A . 84 PHE C 1 1
10 18418 1 1 84 PHE CA C -1.989 0.357 -2.783 1.00 . A A . 84 PHE CA 1 1
10 18419 1 1 84 PHE CB C -1.647 -1.137 -2.681 1.00 . A A . 84 PHE CB 1 1
10 18420 1 1 84 PHE CD1 C 0.711 -1.332 -1.818 1.00 . A A . 84 PHE CD1 1 1
10 18421 1 1 84 PHE CD2 C 0.300 -1.690 -4.191 1.00 . A A . 84 PHE CD2 1 1
10 18422 1 1 84 PHE CE1 C 2.090 -1.456 -2.040 1.00 . A A . 84 PHE CE1 1 1
10 18423 1 1 84 PHE CE2 C 1.677 -1.848 -4.408 1.00 . A A . 84 PHE CE2 1 1
10 18424 1 1 84 PHE CG C -0.181 -1.418 -2.899 1.00 . A A . 84 PHE CG 1 1
10 18425 1 1 84 PHE CZ C 2.570 -1.714 -3.332 1.00 . A A . 84 PHE CZ 1 1
10 18426 1 1 84 PHE H H -1.569 0.643 -0.703 1.00 . A A . 84 PHE H 1 1
10 18427 1 1 84 PHE HA H -1.496 0.763 -3.675 1.00 . A A . 84 PHE HA 1 1
10 18428 1 1 84 PHE HB2 H -1.940 -1.503 -1.696 1.00 . A A . 84 PHE HB2 1 1
10 18429 1 1 84 PHE HB3 H -2.206 -1.675 -3.449 1.00 . A A . 84 PHE HB3 1 1
10 18430 1 1 84 PHE HD1 H 0.337 -1.131 -0.826 1.00 . A A . 84 PHE HD1 1 1
10 18431 1 1 84 PHE HD2 H -0.381 -1.754 -5.027 1.00 . A A . 84 PHE HD2 1 1
10 18432 1 1 84 PHE HE1 H 2.787 -1.334 -1.225 1.00 . A A . 84 PHE HE1 1 1
10 18433 1 1 84 PHE HE2 H 2.046 -2.040 -5.405 1.00 . A A . 84 PHE HE2 1 1
10 18434 1 1 84 PHE HZ H 3.629 -1.763 -3.501 1.00 . A A . 84 PHE HZ 1 1
10 18435 1 1 84 PHE N N -1.504 1.091 -1.606 1.00 . A A . 84 PHE N 1 1
10 18436 1 1 84 PHE O O -4.171 0.633 -1.850 1.00 . A A . 84 PHE O 1 1
10 18437 1 1 85 MET C C -5.702 -1.197 -4.763 1.00 . A A . 85 MET C 1 1
10 18438 1 1 85 MET CA C -5.509 0.267 -4.366 1.00 . A A . 85 MET CA 1 1
10 18439 1 1 85 MET CB C -5.998 1.164 -5.507 1.00 . A A . 85 MET CB 1 1
10 18440 1 1 85 MET CE C -9.125 2.945 -3.357 1.00 . A A . 85 MET CE 1 1
10 18441 1 1 85 MET CG C -7.383 1.757 -5.211 1.00 . A A . 85 MET CG 1 1
10 18442 1 1 85 MET H H -3.447 0.339 -4.866 1.00 . A A . 85 MET H 1 1
10 18443 1 1 85 MET HA H -6.103 0.505 -3.488 1.00 . A A . 85 MET HA 1 1
10 18444 1 1 85 MET HB2 H -5.288 1.980 -5.641 1.00 . A A . 85 MET HB2 1 1
10 18445 1 1 85 MET HB3 H -6.061 0.591 -6.432 1.00 . A A . 85 MET HB3 1 1
10 18446 1 1 85 MET HE1 H -9.311 1.975 -2.890 1.00 . A A . 85 MET HE1 1 1
10 18447 1 1 85 MET HE2 H -9.322 3.731 -2.629 1.00 . A A . 85 MET HE2 1 1
10 18448 1 1 85 MET HE3 H -9.785 3.067 -4.215 1.00 . A A . 85 MET HE3 1 1
10 18449 1 1 85 MET HG2 H -7.759 2.216 -6.126 1.00 . A A . 85 MET HG2 1 1
10 18450 1 1 85 MET HG3 H -8.061 0.945 -4.945 1.00 . A A . 85 MET HG3 1 1
10 18451 1 1 85 MET N N -4.081 0.487 -4.089 1.00 . A A . 85 MET N 1 1
10 18452 1 1 85 MET O O -4.957 -1.699 -5.600 1.00 . A A . 85 MET O 1 1
10 18453 1 1 85 MET SD S -7.393 3.020 -3.899 1.00 . A A . 85 MET SD 1 1
10 18454 1 1 86 LEU C C -8.388 -3.382 -4.993 1.00 . A A . 86 LEU C 1 1
10 18455 1 1 86 LEU CA C -6.980 -3.298 -4.404 1.00 . A A . 86 LEU CA 1 1
10 18456 1 1 86 LEU CB C -6.941 -4.073 -3.071 1.00 . A A . 86 LEU CB 1 1
10 18457 1 1 86 LEU CD1 C -4.720 -3.168 -2.078 1.00 . A A . 86 LEU CD1 1 1
10 18458 1 1 86 LEU CD2 C -5.801 -5.209 -1.180 1.00 . A A . 86 LEU CD2 1 1
10 18459 1 1 86 LEU CG C -5.561 -4.395 -2.459 1.00 . A A . 86 LEU CG 1 1
10 18460 1 1 86 LEU H H -7.259 -1.383 -3.515 1.00 . A A . 86 LEU H 1 1
10 18461 1 1 86 LEU HA H -6.277 -3.739 -5.115 1.00 . A A . 86 LEU HA 1 1
10 18462 1 1 86 LEU HB2 H -7.496 -3.487 -2.336 1.00 . A A . 86 LEU HB2 1 1
10 18463 1 1 86 LEU HB3 H -7.448 -5.027 -3.242 1.00 . A A . 86 LEU HB3 1 1
10 18464 1 1 86 LEU HD11 H -3.838 -3.484 -1.520 1.00 . A A . 86 LEU HD11 1 1
10 18465 1 1 86 LEU HD12 H -5.305 -2.480 -1.469 1.00 . A A . 86 LEU HD12 1 1
10 18466 1 1 86 LEU HD13 H -4.373 -2.661 -2.974 1.00 . A A . 86 LEU HD13 1 1
10 18467 1 1 86 LEU HD21 H -6.370 -6.109 -1.412 1.00 . A A . 86 LEU HD21 1 1
10 18468 1 1 86 LEU HD22 H -6.361 -4.608 -0.461 1.00 . A A . 86 LEU HD22 1 1
10 18469 1 1 86 LEU HD23 H -4.848 -5.504 -0.740 1.00 . A A . 86 LEU HD23 1 1
10 18470 1 1 86 LEU HG H -4.994 -5.007 -3.163 1.00 . A A . 86 LEU HG 1 1
10 18471 1 1 86 LEU N N -6.666 -1.887 -4.160 1.00 . A A . 86 LEU N 1 1
10 18472 1 1 86 LEU O O -9.292 -2.729 -4.479 1.00 . A A . 86 LEU O 1 1
10 18473 1 1 87 LEU C C -10.265 -5.752 -7.010 1.00 . A A . 87 LEU C 1 1
10 18474 1 1 87 LEU CA C -9.893 -4.293 -6.724 1.00 . A A . 87 LEU CA 1 1
10 18475 1 1 87 LEU CB C -9.892 -3.495 -8.047 1.00 . A A . 87 LEU CB 1 1
10 18476 1 1 87 LEU CD1 C -7.949 -1.798 -8.124 1.00 . A A . 87 LEU CD1 1 1
10 18477 1 1 87 LEU CD2 C -10.160 -1.227 -9.106 1.00 . A A . 87 LEU CD2 1 1
10 18478 1 1 87 LEU CG C -9.468 -2.007 -7.979 1.00 . A A . 87 LEU CG 1 1
10 18479 1 1 87 LEU H H -7.811 -4.683 -6.440 1.00 . A A . 87 LEU H 1 1
10 18480 1 1 87 LEU HA H -10.675 -3.883 -6.081 1.00 . A A . 87 LEU HA 1 1
10 18481 1 1 87 LEU HB2 H -9.212 -3.996 -8.736 1.00 . A A . 87 LEU HB2 1 1
10 18482 1 1 87 LEU HB3 H -10.911 -3.541 -8.435 1.00 . A A . 87 LEU HB3 1 1
10 18483 1 1 87 LEU HD11 H -7.718 -0.734 -8.053 1.00 . A A . 87 LEU HD11 1 1
10 18484 1 1 87 LEU HD12 H -7.610 -2.160 -9.094 1.00 . A A . 87 LEU HD12 1 1
10 18485 1 1 87 LEU HD13 H -7.395 -2.312 -7.344 1.00 . A A . 87 LEU HD13 1 1
10 18486 1 1 87 LEU HD21 H -11.242 -1.281 -8.987 1.00 . A A . 87 LEU HD21 1 1
10 18487 1 1 87 LEU HD22 H -9.881 -1.646 -10.075 1.00 . A A . 87 LEU HD22 1 1
10 18488 1 1 87 LEU HD23 H -9.860 -0.180 -9.071 1.00 . A A . 87 LEU HD23 1 1
10 18489 1 1 87 LEU HG H -9.797 -1.583 -7.028 1.00 . A A . 87 LEU HG 1 1
10 18490 1 1 87 LEU N N -8.601 -4.189 -6.037 1.00 . A A . 87 LEU N 1 1
10 18491 1 1 87 LEU O O -9.403 -6.584 -7.314 1.00 . A A . 87 LEU O 1 1
10 18492 1 1 88 GLY C C -11.855 -8.459 -6.316 1.00 . A A . 88 GLY C 1 1
10 18493 1 1 88 GLY CA C -12.111 -7.362 -7.351 1.00 . A A . 88 GLY CA 1 1
10 18494 1 1 88 GLY H H -12.219 -5.340 -6.651 1.00 . A A . 88 GLY H 1 1
10 18495 1 1 88 GLY HA2 H -13.187 -7.262 -7.494 1.00 . A A . 88 GLY HA2 1 1
10 18496 1 1 88 GLY HA3 H -11.648 -7.660 -8.293 1.00 . A A . 88 GLY HA3 1 1
10 18497 1 1 88 GLY N N -11.569 -6.055 -6.956 1.00 . A A . 88 GLY N 1 1
10 18498 1 1 88 GLY O O -11.487 -9.571 -6.695 1.00 . A A . 88 GLY O 1 1
10 18499 1 1 89 LEU C C -12.426 -10.356 -3.918 1.00 . A A . 89 LEU C 1 1
10 18500 1 1 89 LEU CA C -11.744 -8.986 -3.876 1.00 . A A . 89 LEU CA 1 1
10 18501 1 1 89 LEU CB C -11.971 -8.257 -2.532 1.00 . A A . 89 LEU CB 1 1
10 18502 1 1 89 LEU CD1 C -14.539 -8.085 -2.571 1.00 . A A . 89 LEU CD1 1 1
10 18503 1 1 89 LEU CD2 C -13.178 -6.704 -0.980 1.00 . A A . 89 LEU CD2 1 1
10 18504 1 1 89 LEU CG C -13.208 -7.347 -2.375 1.00 . A A . 89 LEU CG 1 1
10 18505 1 1 89 LEU H H -12.221 -7.154 -4.836 1.00 . A A . 89 LEU H 1 1
10 18506 1 1 89 LEU HA H -10.685 -9.221 -3.904 1.00 . A A . 89 LEU HA 1 1
10 18507 1 1 89 LEU HB2 H -12.043 -9.024 -1.760 1.00 . A A . 89 LEU HB2 1 1
10 18508 1 1 89 LEU HB3 H -11.082 -7.657 -2.358 1.00 . A A . 89 LEU HB3 1 1
10 18509 1 1 89 LEU HD11 H -14.588 -8.955 -1.913 1.00 . A A . 89 LEU HD11 1 1
10 18510 1 1 89 LEU HD12 H -14.638 -8.404 -3.606 1.00 . A A . 89 LEU HD12 1 1
10 18511 1 1 89 LEU HD13 H -15.370 -7.417 -2.342 1.00 . A A . 89 LEU HD13 1 1
10 18512 1 1 89 LEU HD21 H -13.230 -7.473 -0.209 1.00 . A A . 89 LEU HD21 1 1
10 18513 1 1 89 LEU HD22 H -14.025 -6.028 -0.863 1.00 . A A . 89 LEU HD22 1 1
10 18514 1 1 89 LEU HD23 H -12.258 -6.134 -0.854 1.00 . A A . 89 LEU HD23 1 1
10 18515 1 1 89 LEU HG H -13.152 -6.545 -3.109 1.00 . A A . 89 LEU HG 1 1
10 18516 1 1 89 LEU N N -11.990 -8.116 -5.028 1.00 . A A . 89 LEU N 1 1
10 18517 1 1 89 LEU O O -13.497 -10.563 -4.484 1.00 . A A . 89 LEU O 1 1
10 18518 1 1 90 LYS C C -12.737 -13.285 -2.102 1.00 . A A . 90 LYS C 1 1
10 18519 1 1 90 LYS CA C -12.071 -12.746 -3.378 1.00 . A A . 90 LYS CA 1 1
10 18520 1 1 90 LYS CB C -10.811 -13.540 -3.782 1.00 . A A . 90 LYS CB 1 1
10 18521 1 1 90 LYS CD C -11.158 -12.905 -6.225 1.00 . A A . 90 LYS CD 1 1
10 18522 1 1 90 LYS CE C -10.534 -12.537 -7.569 1.00 . A A . 90 LYS CE 1 1
10 18523 1 1 90 LYS CG C -10.139 -13.058 -5.088 1.00 . A A . 90 LYS CG 1 1
10 18524 1 1 90 LYS H H -10.871 -11.028 -2.859 1.00 . A A . 90 LYS H 1 1
10 18525 1 1 90 LYS HA H -12.821 -12.896 -4.153 1.00 . A A . 90 LYS HA 1 1
10 18526 1 1 90 LYS HB2 H -10.084 -13.457 -2.974 1.00 . A A . 90 LYS HB2 1 1
10 18527 1 1 90 LYS HB3 H -11.094 -14.586 -3.912 1.00 . A A . 90 LYS HB3 1 1
10 18528 1 1 90 LYS HD2 H -11.702 -13.843 -6.336 1.00 . A A . 90 LYS HD2 1 1
10 18529 1 1 90 LYS HD3 H -11.838 -12.103 -5.949 1.00 . A A . 90 LYS HD3 1 1
10 18530 1 1 90 LYS HE2 H -9.764 -11.782 -7.411 1.00 . A A . 90 LYS HE2 1 1
10 18531 1 1 90 LYS HE3 H -10.063 -13.416 -8.012 1.00 . A A . 90 LYS HE3 1 1
10 18532 1 1 90 LYS HG2 H -9.666 -12.093 -4.907 1.00 . A A . 90 LYS HG2 1 1
10 18533 1 1 90 LYS HG3 H -9.383 -13.784 -5.379 1.00 . A A . 90 LYS HG3 1 1
10 18534 1 1 90 LYS HZ1 H -12.361 -12.606 -8.575 1.00 . A A . 90 LYS HZ1 1 1
10 18535 1 1 90 LYS HZ2 H -11.218 -11.811 -9.407 1.00 . A A . 90 LYS HZ2 1 1
10 18536 1 1 90 LYS HZ3 H -11.893 -11.086 -8.113 1.00 . A A . 90 LYS HZ3 1 1
10 18537 1 1 90 LYS N N -11.731 -11.314 -3.306 1.00 . A A . 90 LYS N 1 1
10 18538 1 1 90 LYS NZ N -11.577 -11.984 -8.466 1.00 . A A . 90 LYS NZ 1 1
10 18539 1 1 90 LYS O O -13.148 -14.442 -2.053 1.00 . A A . 90 LYS O 1 1
10 18540 1 1 91 ARG C C -14.146 -11.337 0.686 1.00 . A A . 91 ARG C 1 1
10 18541 1 1 91 ARG CA C -13.570 -12.674 0.185 1.00 . A A . 91 ARG CA 1 1
10 18542 1 1 91 ARG CB C -12.619 -13.207 1.275 1.00 . A A . 91 ARG CB 1 1
10 18543 1 1 91 ARG CD C -10.964 -14.929 2.046 1.00 . A A . 91 ARG CD 1 1
10 18544 1 1 91 ARG CG C -11.970 -14.558 0.952 1.00 . A A . 91 ARG CG 1 1
10 18545 1 1 91 ARG CZ C -9.445 -16.557 0.889 1.00 . A A . 91 ARG CZ 1 1
10 18546 1 1 91 ARG H H -12.470 -11.512 -1.189 1.00 . A A . 91 ARG H 1 1
10 18547 1 1 91 ARG HA H -14.376 -13.389 0.015 1.00 . A A . 91 ARG HA 1 1
10 18548 1 1 91 ARG HB2 H -11.826 -12.474 1.421 1.00 . A A . 91 ARG HB2 1 1
10 18549 1 1 91 ARG HB3 H -13.182 -13.325 2.203 1.00 . A A . 91 ARG HB3 1 1
10 18550 1 1 91 ARG HD2 H -10.168 -14.184 2.068 1.00 . A A . 91 ARG HD2 1 1
10 18551 1 1 91 ARG HD3 H -11.475 -14.935 3.008 1.00 . A A . 91 ARG HD3 1 1
10 18552 1 1 91 ARG HE H -10.738 -17.013 2.360 1.00 . A A . 91 ARG HE 1 1
10 18553 1 1 91 ARG HG2 H -12.744 -15.325 0.895 1.00 . A A . 91 ARG HG2 1 1
10 18554 1 1 91 ARG HG3 H -11.441 -14.500 0.003 1.00 . A A . 91 ARG HG3 1 1
10 18555 1 1 91 ARG HH11 H -9.160 -14.667 0.244 1.00 . A A . 91 ARG HH11 1 1
10 18556 1 1 91 ARG HH12 H -8.250 -15.852 -0.616 1.00 . A A . 91 ARG HH12 1 1
10 18557 1 1 91 ARG HH21 H -9.417 -18.534 1.340 1.00 . A A . 91 ARG HH21 1 1
10 18558 1 1 91 ARG HH22 H -8.323 -18.025 0.087 1.00 . A A . 91 ARG HH22 1 1
10 18559 1 1 91 ARG N N -12.842 -12.444 -1.069 1.00 . A A . 91 ARG N 1 1
10 18560 1 1 91 ARG NE N -10.373 -16.258 1.799 1.00 . A A . 91 ARG NE 1 1
10 18561 1 1 91 ARG NH1 N -8.908 -15.634 0.117 1.00 . A A . 91 ARG NH1 1 1
10 18562 1 1 91 ARG NH2 N -9.052 -17.806 0.748 1.00 . A A . 91 ARG NH2 1 1
10 18563 1 1 91 ARG O O -13.565 -10.300 0.358 1.00 . A A . 91 ARG O 1 1
10 18564 1 1 92 PRO C C -14.391 -10.262 3.522 1.00 . A A . 92 PRO C 1 1
10 18565 1 1 92 PRO CA C -15.482 -10.267 2.440 1.00 . A A . 92 PRO CA 1 1
10 18566 1 1 92 PRO CB C -16.868 -10.566 3.017 1.00 . A A . 92 PRO CB 1 1
10 18567 1 1 92 PRO CD C -16.109 -12.472 1.772 1.00 . A A . 92 PRO CD 1 1
10 18568 1 1 92 PRO CG C -16.909 -12.094 3.019 1.00 . A A . 92 PRO CG 1 1
10 18569 1 1 92 PRO HA H -15.490 -9.304 1.929 1.00 . A A . 92 PRO HA 1 1
10 18570 1 1 92 PRO HB2 H -16.997 -10.148 4.016 1.00 . A A . 92 PRO HB2 1 1
10 18571 1 1 92 PRO HB3 H -17.635 -10.183 2.342 1.00 . A A . 92 PRO HB3 1 1
10 18572 1 1 92 PRO HD2 H -15.545 -13.389 1.944 1.00 . A A . 92 PRO HD2 1 1
10 18573 1 1 92 PRO HD3 H -16.785 -12.602 0.926 1.00 . A A . 92 PRO HD3 1 1
10 18574 1 1 92 PRO HG2 H -16.391 -12.465 3.903 1.00 . A A . 92 PRO HG2 1 1
10 18575 1 1 92 PRO HG3 H -17.931 -12.471 2.974 1.00 . A A . 92 PRO HG3 1 1
10 18576 1 1 92 PRO N N -15.217 -11.350 1.504 1.00 . A A . 92 PRO N 1 1
10 18577 1 1 92 PRO O O -13.671 -11.246 3.691 1.00 . A A . 92 PRO O 1 1
10 18578 1 1 93 LEU C C -13.717 -7.778 6.160 1.00 . A A . 93 LEU C 1 1
10 18579 1 1 93 LEU CA C -13.231 -8.881 5.221 1.00 . A A . 93 LEU CA 1 1
10 18580 1 1 93 LEU CB C -11.906 -8.556 4.491 1.00 . A A . 93 LEU CB 1 1
10 18581 1 1 93 LEU CD1 C -11.515 -6.043 4.227 1.00 . A A . 93 LEU CD1 1 1
10 18582 1 1 93 LEU CD2 C -10.986 -7.593 2.339 1.00 . A A . 93 LEU CD2 1 1
10 18583 1 1 93 LEU CG C -11.932 -7.346 3.525 1.00 . A A . 93 LEU CG 1 1
10 18584 1 1 93 LEU H H -14.946 -8.402 4.157 1.00 . A A . 93 LEU H 1 1
10 18585 1 1 93 LEU HA H -13.071 -9.780 5.818 1.00 . A A . 93 LEU HA 1 1
10 18586 1 1 93 LEU HB2 H -11.149 -8.359 5.248 1.00 . A A . 93 LEU HB2 1 1
10 18587 1 1 93 LEU HB3 H -11.630 -9.448 3.926 1.00 . A A . 93 LEU HB3 1 1
10 18588 1 1 93 LEU HD11 H -11.569 -5.210 3.524 1.00 . A A . 93 LEU HD11 1 1
10 18589 1 1 93 LEU HD12 H -10.493 -6.127 4.601 1.00 . A A . 93 LEU HD12 1 1
10 18590 1 1 93 LEU HD13 H -12.180 -5.833 5.061 1.00 . A A . 93 LEU HD13 1 1
10 18591 1 1 93 LEU HD21 H -11.009 -6.739 1.660 1.00 . A A . 93 LEU HD21 1 1
10 18592 1 1 93 LEU HD22 H -11.306 -8.478 1.789 1.00 . A A . 93 LEU HD22 1 1
10 18593 1 1 93 LEU HD23 H -9.965 -7.741 2.697 1.00 . A A . 93 LEU HD23 1 1
10 18594 1 1 93 LEU HG H -12.935 -7.213 3.120 1.00 . A A . 93 LEU HG 1 1
10 18595 1 1 93 LEU N N -14.282 -9.155 4.257 1.00 . A A . 93 LEU N 1 1
10 18596 1 1 93 LEU O O -14.567 -6.963 5.788 1.00 . A A . 93 LEU O 1 1
10 18597 1 1 94 LYS C C -12.571 -6.431 9.436 1.00 . A A . 94 LYS C 1 1
10 18598 1 1 94 LYS CA C -13.666 -6.848 8.442 1.00 . A A . 94 LYS CA 1 1
10 18599 1 1 94 LYS CB C -14.853 -7.501 9.174 1.00 . A A . 94 LYS CB 1 1
10 18600 1 1 94 LYS CD C -15.577 -9.441 10.611 1.00 . A A . 94 LYS CD 1 1
10 18601 1 1 94 LYS CE C -15.100 -10.593 11.510 1.00 . A A . 94 LYS CE 1 1
10 18602 1 1 94 LYS CG C -14.400 -8.753 9.937 1.00 . A A . 94 LYS CG 1 1
10 18603 1 1 94 LYS H H -12.666 -8.576 7.642 1.00 . A A . 94 LYS H 1 1
10 18604 1 1 94 LYS HA H -14.023 -5.935 7.972 1.00 . A A . 94 LYS HA 1 1
10 18605 1 1 94 LYS HB2 H -15.272 -6.784 9.882 1.00 . A A . 94 LYS HB2 1 1
10 18606 1 1 94 LYS HB3 H -15.617 -7.774 8.445 1.00 . A A . 94 LYS HB3 1 1
10 18607 1 1 94 LYS HD2 H -16.111 -8.716 11.225 1.00 . A A . 94 LYS HD2 1 1
10 18608 1 1 94 LYS HD3 H -16.243 -9.804 9.828 1.00 . A A . 94 LYS HD3 1 1
10 18609 1 1 94 LYS HE2 H -14.299 -10.226 12.151 1.00 . A A . 94 LYS HE2 1 1
10 18610 1 1 94 LYS HE3 H -15.933 -10.918 12.140 1.00 . A A . 94 LYS HE3 1 1
10 18611 1 1 94 LYS HG2 H -13.941 -9.447 9.232 1.00 . A A . 94 LYS HG2 1 1
10 18612 1 1 94 LYS HG3 H -13.666 -8.486 10.697 1.00 . A A . 94 LYS HG3 1 1
10 18613 1 1 94 LYS HZ1 H -15.298 -12.172 10.154 1.00 . A A . 94 LYS HZ1 1 1
10 18614 1 1 94 LYS HZ2 H -14.153 -12.448 11.307 1.00 . A A . 94 LYS HZ2 1 1
10 18615 1 1 94 LYS HZ3 H -13.855 -11.458 10.071 1.00 . A A . 94 LYS HZ3 1 1
10 18616 1 1 94 LYS N N -13.220 -7.760 7.387 1.00 . A A . 94 LYS N 1 1
10 18617 1 1 94 LYS NZ N -14.589 -11.745 10.726 1.00 . A A . 94 LYS NZ 1 1
10 18618 1 1 94 LYS O O -11.506 -7.038 9.558 1.00 . A A . 94 LYS O 1 1
10 18619 1 1 95 ALA C C -11.830 -6.127 12.350 1.00 . A A . 95 ALA C 1 1
10 18620 1 1 95 ALA CA C -12.084 -4.981 11.361 1.00 . A A . 95 ALA CA 1 1
10 18621 1 1 95 ALA CB C -12.749 -3.788 12.049 1.00 . A A . 95 ALA CB 1 1
10 18622 1 1 95 ALA H H -13.785 -4.983 10.138 1.00 . A A . 95 ALA H 1 1
10 18623 1 1 95 ALA HA H -11.134 -4.645 10.936 1.00 . A A . 95 ALA HA 1 1
10 18624 1 1 95 ALA HB1 H -12.843 -2.972 11.339 1.00 . A A . 95 ALA HB1 1 1
10 18625 1 1 95 ALA HB2 H -13.734 -4.065 12.427 1.00 . A A . 95 ALA HB2 1 1
10 18626 1 1 95 ALA HB3 H -12.129 -3.451 12.880 1.00 . A A . 95 ALA HB3 1 1
10 18627 1 1 95 ALA N N -12.898 -5.421 10.247 1.00 . A A . 95 ALA N 1 1
10 18628 1 1 95 ALA O O -12.731 -6.887 12.714 1.00 . A A . 95 ALA O 1 1
10 18629 1 1 96 GLY C C -9.484 -8.461 13.043 1.00 . A A . 96 GLY C 1 1
10 18630 1 1 96 GLY CA C -10.043 -7.199 13.702 1.00 . A A . 96 GLY CA 1 1
10 18631 1 1 96 GLY H H -9.945 -5.546 12.324 1.00 . A A . 96 GLY H 1 1
10 18632 1 1 96 GLY HA2 H -9.244 -6.729 14.277 1.00 . A A . 96 GLY HA2 1 1
10 18633 1 1 96 GLY HA3 H -10.848 -7.493 14.376 1.00 . A A . 96 GLY HA3 1 1
10 18634 1 1 96 GLY N N -10.573 -6.209 12.760 1.00 . A A . 96 GLY N 1 1
10 18635 1 1 96 GLY O O -9.002 -9.327 13.761 1.00 . A A . 96 GLY O 1 1
10 18636 1 1 97 GLU C C -7.423 -9.315 10.635 1.00 . A A . 97 GLU C 1 1
10 18637 1 1 97 GLU CA C -8.881 -9.646 10.959 1.00 . A A . 97 GLU CA 1 1
10 18638 1 1 97 GLU CB C -9.658 -9.920 9.666 1.00 . A A . 97 GLU CB 1 1
10 18639 1 1 97 GLU CD C -11.851 -10.925 8.817 1.00 . A A . 97 GLU CD 1 1
10 18640 1 1 97 GLU CG C -11.022 -10.516 10.023 1.00 . A A . 97 GLU CG 1 1
10 18641 1 1 97 GLU H H -10.003 -7.852 11.180 1.00 . A A . 97 GLU H 1 1
10 18642 1 1 97 GLU HA H -8.877 -10.561 11.553 1.00 . A A . 97 GLU HA 1 1
10 18643 1 1 97 GLU HB2 H -9.791 -8.989 9.114 1.00 . A A . 97 GLU HB2 1 1
10 18644 1 1 97 GLU HB3 H -9.131 -10.646 9.049 1.00 . A A . 97 GLU HB3 1 1
10 18645 1 1 97 GLU HG2 H -10.852 -11.401 10.633 1.00 . A A . 97 GLU HG2 1 1
10 18646 1 1 97 GLU HG3 H -11.602 -9.804 10.610 1.00 . A A . 97 GLU HG3 1 1
10 18647 1 1 97 GLU N N -9.540 -8.573 11.713 1.00 . A A . 97 GLU N 1 1
10 18648 1 1 97 GLU O O -6.911 -8.254 10.992 1.00 . A A . 97 GLU O 1 1
10 18649 1 1 97 GLU OE1 O -11.849 -10.193 7.811 1.00 . A A . 97 GLU OE1 1 1
10 18650 1 1 97 GLU OE2 O -12.637 -11.890 8.970 1.00 . A A . 97 GLU OE2 1 1
10 18651 1 1 98 GLU C C -5.454 -10.724 8.002 1.00 . A A . 98 GLU C 1 1
10 18652 1 1 98 GLU CA C -5.417 -10.244 9.458 1.00 . A A . 98 GLU CA 1 1
10 18653 1 1 98 GLU CB C -4.559 -11.156 10.357 1.00 . A A . 98 GLU CB 1 1
10 18654 1 1 98 GLU CD C -4.206 -13.423 11.407 1.00 . A A . 98 GLU CD 1 1
10 18655 1 1 98 GLU CG C -5.059 -12.607 10.445 1.00 . A A . 98 GLU CG 1 1
10 18656 1 1 98 GLU H H -7.329 -10.926 9.425 1.00 . A A . 98 GLU H 1 1
10 18657 1 1 98 GLU HA H -5.016 -9.238 9.499 1.00 . A A . 98 GLU HA 1 1
10 18658 1 1 98 GLU HB2 H -3.545 -11.169 9.960 1.00 . A A . 98 GLU HB2 1 1
10 18659 1 1 98 GLU HB3 H -4.550 -10.732 11.363 1.00 . A A . 98 GLU HB3 1 1
10 18660 1 1 98 GLU HG2 H -6.093 -12.607 10.795 1.00 . A A . 98 GLU HG2 1 1
10 18661 1 1 98 GLU HG3 H -5.017 -13.074 9.460 1.00 . A A . 98 GLU HG3 1 1
10 18662 1 1 98 GLU N N -6.788 -10.220 9.897 1.00 . A A . 98 GLU N 1 1
10 18663 1 1 98 GLU O O -6.262 -11.568 7.622 1.00 . A A . 98 GLU O 1 1
10 18664 1 1 98 GLU OE1 O -3.040 -13.698 11.044 1.00 . A A . 98 GLU OE1 1 1
10 18665 1 1 98 GLU OE2 O -4.727 -13.772 12.491 1.00 . A A . 98 GLU OE2 1 1
10 18666 1 1 99 VAL C C -3.094 -10.245 5.264 1.00 . A A . 99 VAL C 1 1
10 18667 1 1 99 VAL CA C -4.556 -10.248 5.726 1.00 . A A . 99 VAL CA 1 1
10 18668 1 1 99 VAL CB C -5.377 -9.128 5.034 1.00 . A A . 99 VAL CB 1 1
10 18669 1 1 99 VAL CG1 C -5.112 -9.041 3.517 1.00 . A A . 99 VAL CG1 1 1
10 18670 1 1 99 VAL CG2 C -6.891 -9.339 5.227 1.00 . A A . 99 VAL CG2 1 1
10 18671 1 1 99 VAL H H -4.062 -9.386 7.644 1.00 . A A . 99 VAL H 1 1
10 18672 1 1 99 VAL HA H -4.988 -11.210 5.448 1.00 . A A . 99 VAL HA 1 1
10 18673 1 1 99 VAL HB H -5.102 -8.167 5.475 1.00 . A A . 99 VAL HB 1 1
10 18674 1 1 99 VAL HG11 H -5.298 -10.007 3.044 1.00 . A A . 99 VAL HG11 1 1
10 18675 1 1 99 VAL HG12 H -5.767 -8.293 3.065 1.00 . A A . 99 VAL HG12 1 1
10 18676 1 1 99 VAL HG13 H -4.084 -8.736 3.325 1.00 . A A . 99 VAL HG13 1 1
10 18677 1 1 99 VAL HG21 H -7.148 -9.368 6.286 1.00 . A A . 99 VAL HG21 1 1
10 18678 1 1 99 VAL HG22 H -7.445 -8.520 4.764 1.00 . A A . 99 VAL HG22 1 1
10 18679 1 1 99 VAL HG23 H -7.201 -10.281 4.771 1.00 . A A . 99 VAL HG23 1 1
10 18680 1 1 99 VAL N N -4.616 -10.103 7.189 1.00 . A A . 99 VAL N 1 1
10 18681 1 1 99 VAL O O -2.302 -9.394 5.668 1.00 . A A . 99 VAL O 1 1
10 18682 1 1 100 GLU C C -1.325 -10.611 2.407 1.00 . A A . 100 GLU C 1 1
10 18683 1 1 100 GLU CA C -1.412 -11.277 3.789 1.00 . A A . 100 GLU CA 1 1
10 18684 1 1 100 GLU CB C -0.900 -12.727 3.756 1.00 . A A . 100 GLU CB 1 1
10 18685 1 1 100 GLU CD C -0.871 -14.922 2.543 1.00 . A A . 100 GLU CD 1 1
10 18686 1 1 100 GLU CG C -1.689 -13.671 2.834 1.00 . A A . 100 GLU CG 1 1
10 18687 1 1 100 GLU H H -3.438 -11.864 4.113 1.00 . A A . 100 GLU H 1 1
10 18688 1 1 100 GLU HA H -0.720 -10.737 4.427 1.00 . A A . 100 GLU HA 1 1
10 18689 1 1 100 GLU HB2 H 0.131 -12.707 3.405 1.00 . A A . 100 GLU HB2 1 1
10 18690 1 1 100 GLU HB3 H -0.914 -13.128 4.770 1.00 . A A . 100 GLU HB3 1 1
10 18691 1 1 100 GLU HG2 H -2.624 -13.950 3.319 1.00 . A A . 100 GLU HG2 1 1
10 18692 1 1 100 GLU HG3 H -1.906 -13.171 1.893 1.00 . A A . 100 GLU HG3 1 1
10 18693 1 1 100 GLU N N -2.741 -11.194 4.393 1.00 . A A . 100 GLU N 1 1
10 18694 1 1 100 GLU O O -2.313 -10.457 1.681 1.00 . A A . 100 GLU O 1 1
10 18695 1 1 100 GLU OE1 O -0.537 -15.659 3.494 1.00 . A A . 100 GLU OE1 1 1
10 18696 1 1 100 GLU OE2 O -0.448 -15.128 1.381 1.00 . A A . 100 GLU OE2 1 1
10 18697 1 1 101 LEU C C 1.718 -10.111 0.352 1.00 . A A . 101 LEU C 1 1
10 18698 1 1 101 LEU CA C 0.264 -9.810 0.701 1.00 . A A . 101 LEU CA 1 1
10 18699 1 1 101 LEU CB C -0.066 -8.326 0.488 1.00 . A A . 101 LEU CB 1 1
10 18700 1 1 101 LEU CD1 C 1.329 -7.218 2.232 1.00 . A A . 101 LEU CD1 1 1
10 18701 1 1 101 LEU CD2 C -0.674 -6.031 1.231 1.00 . A A . 101 LEU CD2 1 1
10 18702 1 1 101 LEU CG C -0.087 -7.374 1.685 1.00 . A A . 101 LEU CG 1 1
10 18703 1 1 101 LEU H H 0.660 -10.297 2.693 1.00 . A A . 101 LEU H 1 1
10 18704 1 1 101 LEU HA H -0.335 -10.380 -0.009 1.00 . A A . 101 LEU HA 1 1
10 18705 1 1 101 LEU HB2 H 0.669 -7.934 -0.213 1.00 . A A . 101 LEU HB2 1 1
10 18706 1 1 101 LEU HB3 H -1.048 -8.302 0.034 1.00 . A A . 101 LEU HB3 1 1
10 18707 1 1 101 LEU HD11 H 1.383 -6.403 2.947 1.00 . A A . 101 LEU HD11 1 1
10 18708 1 1 101 LEU HD12 H 2.024 -7.018 1.417 1.00 . A A . 101 LEU HD12 1 1
10 18709 1 1 101 LEU HD13 H 1.608 -8.149 2.718 1.00 . A A . 101 LEU HD13 1 1
10 18710 1 1 101 LEU HD21 H -1.692 -6.190 0.867 1.00 . A A . 101 LEU HD21 1 1
10 18711 1 1 101 LEU HD22 H -0.071 -5.618 0.424 1.00 . A A . 101 LEU HD22 1 1
10 18712 1 1 101 LEU HD23 H -0.699 -5.333 2.066 1.00 . A A . 101 LEU HD23 1 1
10 18713 1 1 101 LEU HG H -0.733 -7.787 2.451 1.00 . A A . 101 LEU HG 1 1
10 18714 1 1 101 LEU N N -0.099 -10.256 2.030 1.00 . A A . 101 LEU N 1 1
10 18715 1 1 101 LEU O O 2.602 -10.136 1.206 1.00 . A A . 101 LEU O 1 1
10 18716 1 1 102 ASP C C 3.587 -8.991 -2.204 1.00 . A A . 102 ASP C 1 1
10 18717 1 1 102 ASP CA C 3.213 -10.367 -1.634 1.00 . A A . 102 ASP CA 1 1
10 18718 1 1 102 ASP CB C 3.114 -11.374 -2.799 1.00 . A A . 102 ASP CB 1 1
10 18719 1 1 102 ASP CG C 3.776 -12.732 -2.576 1.00 . A A . 102 ASP CG 1 1
10 18720 1 1 102 ASP H H 1.115 -10.074 -1.520 1.00 . A A . 102 ASP H 1 1
10 18721 1 1 102 ASP HA H 3.994 -10.685 -0.948 1.00 . A A . 102 ASP HA 1 1
10 18722 1 1 102 ASP HB2 H 2.056 -11.544 -3.001 1.00 . A A . 102 ASP HB2 1 1
10 18723 1 1 102 ASP HB3 H 3.587 -10.944 -3.684 1.00 . A A . 102 ASP HB3 1 1
10 18724 1 1 102 ASP N N 1.923 -10.277 -0.944 1.00 . A A . 102 ASP N 1 1
10 18725 1 1 102 ASP O O 2.761 -8.302 -2.809 1.00 . A A . 102 ASP O 1 1
10 18726 1 1 102 ASP OD1 O 4.845 -12.798 -1.933 1.00 . A A . 102 ASP OD1 1 1
10 18727 1 1 102 ASP OD2 O 3.221 -13.703 -3.140 1.00 . A A . 102 ASP OD2 1 1
10 18728 1 1 103 LEU C C 6.159 -7.883 -3.980 1.00 . A A . 103 LEU C 1 1
10 18729 1 1 103 LEU CA C 5.475 -7.450 -2.675 1.00 . A A . 103 LEU CA 1 1
10 18730 1 1 103 LEU CB C 6.504 -6.879 -1.682 1.00 . A A . 103 LEU CB 1 1
10 18731 1 1 103 LEU CD1 C 5.009 -6.828 0.427 1.00 . A A . 103 LEU CD1 1 1
10 18732 1 1 103 LEU CD2 C 7.057 -5.381 0.245 1.00 . A A . 103 LEU CD2 1 1
10 18733 1 1 103 LEU CG C 5.906 -6.036 -0.535 1.00 . A A . 103 LEU CG 1 1
10 18734 1 1 103 LEU H H 5.473 -9.187 -1.494 1.00 . A A . 103 LEU H 1 1
10 18735 1 1 103 LEU HA H 4.724 -6.692 -2.903 1.00 . A A . 103 LEU HA 1 1
10 18736 1 1 103 LEU HB2 H 7.046 -7.714 -1.238 1.00 . A A . 103 LEU HB2 1 1
10 18737 1 1 103 LEU HB3 H 7.195 -6.257 -2.241 1.00 . A A . 103 LEU HB3 1 1
10 18738 1 1 103 LEU HD11 H 4.780 -6.227 1.305 1.00 . A A . 103 LEU HD11 1 1
10 18739 1 1 103 LEU HD12 H 5.514 -7.743 0.733 1.00 . A A . 103 LEU HD12 1 1
10 18740 1 1 103 LEU HD13 H 4.070 -7.081 -0.061 1.00 . A A . 103 LEU HD13 1 1
10 18741 1 1 103 LEU HD21 H 7.620 -4.725 -0.417 1.00 . A A . 103 LEU HD21 1 1
10 18742 1 1 103 LEU HD22 H 7.719 -6.149 0.648 1.00 . A A . 103 LEU HD22 1 1
10 18743 1 1 103 LEU HD23 H 6.670 -4.786 1.069 1.00 . A A . 103 LEU HD23 1 1
10 18744 1 1 103 LEU HG H 5.296 -5.257 -0.981 1.00 . A A . 103 LEU HG 1 1
10 18745 1 1 103 LEU N N 4.855 -8.611 -2.054 1.00 . A A . 103 LEU N 1 1
10 18746 1 1 103 LEU O O 6.881 -8.882 -3.992 1.00 . A A . 103 LEU O 1 1
10 18747 1 1 104 LEU C C 7.674 -6.275 -6.579 1.00 . A A . 104 LEU C 1 1
10 18748 1 1 104 LEU CA C 6.597 -7.347 -6.366 1.00 . A A . 104 LEU CA 1 1
10 18749 1 1 104 LEU CB C 5.527 -7.299 -7.473 1.00 . A A . 104 LEU CB 1 1
10 18750 1 1 104 LEU CD1 C 3.440 -8.167 -8.564 1.00 . A A . 104 LEU CD1 1 1
10 18751 1 1 104 LEU CD2 C 4.771 -9.731 -7.127 1.00 . A A . 104 LEU CD2 1 1
10 18752 1 1 104 LEU CG C 4.339 -8.271 -7.323 1.00 . A A . 104 LEU CG 1 1
10 18753 1 1 104 LEU H H 5.371 -6.306 -4.997 1.00 . A A . 104 LEU H 1 1
10 18754 1 1 104 LEU HA H 7.082 -8.326 -6.386 1.00 . A A . 104 LEU HA 1 1
10 18755 1 1 104 LEU HB2 H 5.112 -6.290 -7.474 1.00 . A A . 104 LEU HB2 1 1
10 18756 1 1 104 LEU HB3 H 6.008 -7.452 -8.431 1.00 . A A . 104 LEU HB3 1 1
10 18757 1 1 104 LEU HD11 H 3.082 -7.144 -8.680 1.00 . A A . 104 LEU HD11 1 1
10 18758 1 1 104 LEU HD12 H 2.577 -8.826 -8.451 1.00 . A A . 104 LEU HD12 1 1
10 18759 1 1 104 LEU HD13 H 3.995 -8.458 -9.456 1.00 . A A . 104 LEU HD13 1 1
10 18760 1 1 104 LEU HD21 H 3.890 -10.375 -7.081 1.00 . A A . 104 LEU HD21 1 1
10 18761 1 1 104 LEU HD22 H 5.317 -9.838 -6.191 1.00 . A A . 104 LEU HD22 1 1
10 18762 1 1 104 LEU HD23 H 5.407 -10.050 -7.953 1.00 . A A . 104 LEU HD23 1 1
10 18763 1 1 104 LEU HG H 3.749 -7.964 -6.458 1.00 . A A . 104 LEU HG 1 1
10 18764 1 1 104 LEU N N 5.958 -7.127 -5.067 1.00 . A A . 104 LEU N 1 1
10 18765 1 1 104 LEU O O 7.375 -5.103 -6.838 1.00 . A A . 104 LEU O 1 1
10 18766 1 1 105 PHE C C 10.607 -5.781 -8.038 1.00 . A A . 105 PHE C 1 1
10 18767 1 1 105 PHE CA C 10.077 -5.758 -6.597 1.00 . A A . 105 PHE CA 1 1
10 18768 1 1 105 PHE CB C 11.157 -6.129 -5.577 1.00 . A A . 105 PHE CB 1 1
10 18769 1 1 105 PHE CD1 C 10.919 -4.630 -3.543 1.00 . A A . 105 PHE CD1 1 1
10 18770 1 1 105 PHE CD2 C 10.294 -6.970 -3.330 1.00 . A A . 105 PHE CD2 1 1
10 18771 1 1 105 PHE CE1 C 10.619 -4.426 -2.190 1.00 . A A . 105 PHE CE1 1 1
10 18772 1 1 105 PHE CE2 C 9.984 -6.756 -1.975 1.00 . A A . 105 PHE CE2 1 1
10 18773 1 1 105 PHE CG C 10.775 -5.906 -4.121 1.00 . A A . 105 PHE CG 1 1
10 18774 1 1 105 PHE CZ C 10.161 -5.491 -1.399 1.00 . A A . 105 PHE CZ 1 1
10 18775 1 1 105 PHE H H 9.137 -7.641 -6.272 1.00 . A A . 105 PHE H 1 1
10 18776 1 1 105 PHE HA H 9.765 -4.739 -6.395 1.00 . A A . 105 PHE HA 1 1
10 18777 1 1 105 PHE HB2 H 11.380 -7.187 -5.701 1.00 . A A . 105 PHE HB2 1 1
10 18778 1 1 105 PHE HB3 H 12.068 -5.573 -5.797 1.00 . A A . 105 PHE HB3 1 1
10 18779 1 1 105 PHE HD1 H 11.271 -3.799 -4.126 1.00 . A A . 105 PHE HD1 1 1
10 18780 1 1 105 PHE HD2 H 10.158 -7.958 -3.743 1.00 . A A . 105 PHE HD2 1 1
10 18781 1 1 105 PHE HE1 H 10.758 -3.453 -1.746 1.00 . A A . 105 PHE HE1 1 1
10 18782 1 1 105 PHE HE2 H 9.600 -7.565 -1.373 1.00 . A A . 105 PHE HE2 1 1
10 18783 1 1 105 PHE HZ H 9.944 -5.335 -0.352 1.00 . A A . 105 PHE HZ 1 1
10 18784 1 1 105 PHE N N 8.939 -6.659 -6.431 1.00 . A A . 105 PHE N 1 1
10 18785 1 1 105 PHE O O 10.315 -6.687 -8.817 1.00 . A A . 105 PHE O 1 1
10 18786 1 1 106 ALA C C 12.962 -5.917 -9.934 1.00 . A A . 106 ALA C 1 1
10 18787 1 1 106 ALA CA C 12.048 -4.699 -9.705 1.00 . A A . 106 ALA CA 1 1
10 18788 1 1 106 ALA CB C 12.821 -3.378 -9.818 1.00 . A A . 106 ALA CB 1 1
10 18789 1 1 106 ALA H H 11.554 -4.017 -7.738 1.00 . A A . 106 ALA H 1 1
10 18790 1 1 106 ALA HA H 11.270 -4.709 -10.469 1.00 . A A . 106 ALA HA 1 1
10 18791 1 1 106 ALA HB1 H 12.143 -2.535 -9.678 1.00 . A A . 106 ALA HB1 1 1
10 18792 1 1 106 ALA HB2 H 13.612 -3.349 -9.067 1.00 . A A . 106 ALA HB2 1 1
10 18793 1 1 106 ALA HB3 H 13.277 -3.312 -10.807 1.00 . A A . 106 ALA HB3 1 1
10 18794 1 1 106 ALA N N 11.403 -4.769 -8.397 1.00 . A A . 106 ALA N 1 1
10 18795 1 1 106 ALA O O 13.945 -6.118 -9.218 1.00 . A A . 106 ALA O 1 1
10 18796 1 1 107 GLY C C 13.156 -9.092 -10.435 1.00 . A A . 107 GLY C 1 1
10 18797 1 1 107 GLY CA C 13.421 -7.894 -11.344 1.00 . A A . 107 GLY CA 1 1
10 18798 1 1 107 GLY H H 11.748 -6.581 -11.404 1.00 . A A . 107 GLY H 1 1
10 18799 1 1 107 GLY HA2 H 13.161 -8.164 -12.367 1.00 . A A . 107 GLY HA2 1 1
10 18800 1 1 107 GLY HA3 H 14.481 -7.643 -11.296 1.00 . A A . 107 GLY HA3 1 1
10 18801 1 1 107 GLY N N 12.640 -6.721 -10.954 1.00 . A A . 107 GLY N 1 1
10 18802 1 1 107 GLY O O 12.012 -9.422 -10.131 1.00 . A A . 107 GLY O 1 1
10 18803 1 1 108 GLY C C 13.885 -11.153 -7.933 1.00 . A A . 108 GLY C 1 1
10 18804 1 1 108 GLY CA C 14.181 -11.119 -9.434 1.00 . A A . 108 GLY CA 1 1
10 18805 1 1 108 GLY H H 15.130 -9.401 -10.285 1.00 . A A . 108 GLY H 1 1
10 18806 1 1 108 GLY HA2 H 13.405 -11.690 -9.944 1.00 . A A . 108 GLY HA2 1 1
10 18807 1 1 108 GLY HA3 H 15.148 -11.596 -9.598 1.00 . A A . 108 GLY HA3 1 1
10 18808 1 1 108 GLY N N 14.229 -9.780 -10.039 1.00 . A A . 108 GLY N 1 1
10 18809 1 1 108 GLY O O 14.526 -11.920 -7.216 1.00 . A A . 108 GLY O 1 1
10 18810 1 1 109 LYS C C 11.043 -10.303 -5.819 1.00 . A A . 109 LYS C 1 1
10 18811 1 1 109 LYS CA C 12.571 -10.324 -6.010 1.00 . A A . 109 LYS CA 1 1
10 18812 1 1 109 LYS CB C 13.231 -9.106 -5.334 1.00 . A A . 109 LYS CB 1 1
10 18813 1 1 109 LYS CD C 15.369 -8.092 -4.474 1.00 . A A . 109 LYS CD 1 1
10 18814 1 1 109 LYS CE C 16.813 -8.381 -4.044 1.00 . A A . 109 LYS CE 1 1
10 18815 1 1 109 LYS CG C 14.665 -9.393 -4.889 1.00 . A A . 109 LYS CG 1 1
10 18816 1 1 109 LYS H H 12.440 -9.734 -8.067 1.00 . A A . 109 LYS H 1 1
10 18817 1 1 109 LYS HA H 12.944 -11.225 -5.524 1.00 . A A . 109 LYS HA 1 1
10 18818 1 1 109 LYS HB2 H 13.241 -8.278 -6.043 1.00 . A A . 109 LYS HB2 1 1
10 18819 1 1 109 LYS HB3 H 12.654 -8.819 -4.453 1.00 . A A . 109 LYS HB3 1 1
10 18820 1 1 109 LYS HD2 H 15.379 -7.404 -5.319 1.00 . A A . 109 LYS HD2 1 1
10 18821 1 1 109 LYS HD3 H 14.818 -7.638 -3.647 1.00 . A A . 109 LYS HD3 1 1
10 18822 1 1 109 LYS HE2 H 16.797 -9.071 -3.200 1.00 . A A . 109 LYS HE2 1 1
10 18823 1 1 109 LYS HE3 H 17.337 -8.858 -4.879 1.00 . A A . 109 LYS HE3 1 1
10 18824 1 1 109 LYS HG2 H 14.647 -10.074 -4.039 1.00 . A A . 109 LYS HG2 1 1
10 18825 1 1 109 LYS HG3 H 15.205 -9.860 -5.710 1.00 . A A . 109 LYS HG3 1 1
10 18826 1 1 109 LYS HZ1 H 17.065 -6.708 -2.846 1.00 . A A . 109 LYS HZ1 1 1
10 18827 1 1 109 LYS HZ2 H 17.545 -6.470 -4.390 1.00 . A A . 109 LYS HZ2 1 1
10 18828 1 1 109 LYS HZ3 H 18.479 -7.353 -3.366 1.00 . A A . 109 LYS HZ3 1 1
10 18829 1 1 109 LYS N N 12.950 -10.341 -7.429 1.00 . A A . 109 LYS N 1 1
10 18830 1 1 109 LYS NZ N 17.526 -7.144 -3.634 1.00 . A A . 109 LYS NZ 1 1
10 18831 1 1 109 LYS O O 10.372 -9.369 -6.246 1.00 . A A . 109 LYS O 1 1
10 18832 1 1 110 VAL C C 9.226 -11.853 -3.123 1.00 . A A . 110 VAL C 1 1
10 18833 1 1 110 VAL CA C 9.157 -11.368 -4.574 1.00 . A A . 110 VAL CA 1 1
10 18834 1 1 110 VAL CB C 8.263 -12.301 -5.433 1.00 . A A . 110 VAL CB 1 1
10 18835 1 1 110 VAL CG1 C 6.846 -12.470 -4.855 1.00 . A A . 110 VAL CG1 1 1
10 18836 1 1 110 VAL CG2 C 8.140 -11.780 -6.876 1.00 . A A . 110 VAL CG2 1 1
10 18837 1 1 110 VAL H H 11.172 -12.009 -4.768 1.00 . A A . 110 VAL H 1 1
10 18838 1 1 110 VAL HA H 8.733 -10.367 -4.588 1.00 . A A . 110 VAL HA 1 1
10 18839 1 1 110 VAL HB H 8.732 -13.286 -5.472 1.00 . A A . 110 VAL HB 1 1
10 18840 1 1 110 VAL HG11 H 6.372 -11.499 -4.724 1.00 . A A . 110 VAL HG11 1 1
10 18841 1 1 110 VAL HG12 H 6.236 -13.074 -5.529 1.00 . A A . 110 VAL HG12 1 1
10 18842 1 1 110 VAL HG13 H 6.892 -12.983 -3.896 1.00 . A A . 110 VAL HG13 1 1
10 18843 1 1 110 VAL HG21 H 7.475 -12.427 -7.453 1.00 . A A . 110 VAL HG21 1 1
10 18844 1 1 110 VAL HG22 H 7.738 -10.767 -6.877 1.00 . A A . 110 VAL HG22 1 1
10 18845 1 1 110 VAL HG23 H 9.114 -11.782 -7.365 1.00 . A A . 110 VAL HG23 1 1
10 18846 1 1 110 VAL N N 10.537 -11.293 -5.087 1.00 . A A . 110 VAL N 1 1
10 18847 1 1 110 VAL O O 10.070 -12.699 -2.812 1.00 . A A . 110 VAL O 1 1
10 18848 1 1 111 LEU C C 7.167 -11.085 -0.094 1.00 . A A . 111 LEU C 1 1
10 18849 1 1 111 LEU CA C 8.489 -11.460 -0.782 1.00 . A A . 111 LEU CA 1 1
10 18850 1 1 111 LEU CB C 9.661 -10.600 -0.272 1.00 . A A . 111 LEU CB 1 1
10 18851 1 1 111 LEU CD1 C 10.242 -11.933 1.821 1.00 . A A . 111 LEU CD1 1 1
10 18852 1 1 111 LEU CD2 C 11.007 -9.544 1.529 1.00 . A A . 111 LEU CD2 1 1
10 18853 1 1 111 LEU CG C 9.881 -10.553 1.251 1.00 . A A . 111 LEU CG 1 1
10 18854 1 1 111 LEU H H 7.744 -10.583 -2.582 1.00 . A A . 111 LEU H 1 1
10 18855 1 1 111 LEU HA H 8.687 -12.513 -0.577 1.00 . A A . 111 LEU HA 1 1
10 18856 1 1 111 LEU HB2 H 10.575 -10.979 -0.727 1.00 . A A . 111 LEU HB2 1 1
10 18857 1 1 111 LEU HB3 H 9.476 -9.581 -0.607 1.00 . A A . 111 LEU HB3 1 1
10 18858 1 1 111 LEU HD11 H 10.435 -11.846 2.891 1.00 . A A . 111 LEU HD11 1 1
10 18859 1 1 111 LEU HD12 H 11.132 -12.322 1.325 1.00 . A A . 111 LEU HD12 1 1
10 18860 1 1 111 LEU HD13 H 9.415 -12.626 1.675 1.00 . A A . 111 LEU HD13 1 1
10 18861 1 1 111 LEU HD21 H 11.153 -9.439 2.604 1.00 . A A . 111 LEU HD21 1 1
10 18862 1 1 111 LEU HD22 H 10.740 -8.571 1.111 1.00 . A A . 111 LEU HD22 1 1
10 18863 1 1 111 LEU HD23 H 11.935 -9.881 1.068 1.00 . A A . 111 LEU HD23 1 1
10 18864 1 1 111 LEU HG H 8.975 -10.194 1.740 1.00 . A A . 111 LEU HG 1 1
10 18865 1 1 111 LEU N N 8.417 -11.261 -2.236 1.00 . A A . 111 LEU N 1 1
10 18866 1 1 111 LEU O O 6.657 -9.990 -0.317 1.00 . A A . 111 LEU O 1 1
10 18867 1 1 112 LYS C C 5.488 -11.040 2.902 1.00 . A A . 112 LYS C 1 1
10 18868 1 1 112 LYS CA C 5.377 -11.661 1.497 1.00 . A A . 112 LYS CA 1 1
10 18869 1 1 112 LYS CB C 4.463 -12.901 1.478 1.00 . A A . 112 LYS CB 1 1
10 18870 1 1 112 LYS CD C 4.103 -15.352 1.980 1.00 . A A . 112 LYS CD 1 1
10 18871 1 1 112 LYS CE C 2.820 -15.211 2.807 1.00 . A A . 112 LYS CE 1 1
10 18872 1 1 112 LYS CG C 5.037 -14.148 2.168 1.00 . A A . 112 LYS CG 1 1
10 18873 1 1 112 LYS H H 7.123 -12.795 0.999 1.00 . A A . 112 LYS H 1 1
10 18874 1 1 112 LYS HA H 4.861 -10.919 0.898 1.00 . A A . 112 LYS HA 1 1
10 18875 1 1 112 LYS HB2 H 3.534 -12.638 1.985 1.00 . A A . 112 LYS HB2 1 1
10 18876 1 1 112 LYS HB3 H 4.245 -13.146 0.441 1.00 . A A . 112 LYS HB3 1 1
10 18877 1 1 112 LYS HD2 H 3.837 -15.433 0.927 1.00 . A A . 112 LYS HD2 1 1
10 18878 1 1 112 LYS HD3 H 4.628 -16.254 2.293 1.00 . A A . 112 LYS HD3 1 1
10 18879 1 1 112 LYS HE2 H 3.071 -15.291 3.865 1.00 . A A . 112 LYS HE2 1 1
10 18880 1 1 112 LYS HE3 H 2.366 -14.234 2.619 1.00 . A A . 112 LYS HE3 1 1
10 18881 1 1 112 LYS HG2 H 6.004 -14.381 1.721 1.00 . A A . 112 LYS HG2 1 1
10 18882 1 1 112 LYS HG3 H 5.186 -13.954 3.231 1.00 . A A . 112 LYS HG3 1 1
10 18883 1 1 112 LYS HZ1 H 1.322 -16.013 1.614 1.00 . A A . 112 LYS HZ1 1 1
10 18884 1 1 112 LYS HZ2 H 1.059 -16.222 3.139 1.00 . A A . 112 LYS HZ2 1 1
10 18885 1 1 112 LYS HZ3 H 2.200 -17.190 2.445 1.00 . A A . 112 LYS HZ3 1 1
10 18886 1 1 112 LYS N N 6.654 -11.925 0.815 1.00 . A A . 112 LYS N 1 1
10 18887 1 1 112 LYS NZ N 1.828 -16.255 2.466 1.00 . A A . 112 LYS NZ 1 1
10 18888 1 1 112 LYS O O 6.398 -11.335 3.676 1.00 . A A . 112 LYS O 1 1
10 18889 1 1 113 VAL C C 2.760 -9.978 4.943 1.00 . A A . 113 VAL C 1 1
10 18890 1 1 113 VAL CA C 4.184 -9.580 4.513 1.00 . A A . 113 VAL CA 1 1
10 18891 1 1 113 VAL CB C 4.308 -8.040 4.364 1.00 . A A . 113 VAL CB 1 1
10 18892 1 1 113 VAL CG1 C 4.088 -7.239 5.663 1.00 . A A . 113 VAL CG1 1 1
10 18893 1 1 113 VAL CG2 C 5.701 -7.633 3.844 1.00 . A A . 113 VAL CG2 1 1
10 18894 1 1 113 VAL H H 3.769 -10.120 2.504 1.00 . A A . 113 VAL H 1 1
10 18895 1 1 113 VAL HA H 4.893 -9.924 5.270 1.00 . A A . 113 VAL HA 1 1
10 18896 1 1 113 VAL HB H 3.536 -7.739 3.655 1.00 . A A . 113 VAL HB 1 1
10 18897 1 1 113 VAL HG11 H 4.329 -6.188 5.502 1.00 . A A . 113 VAL HG11 1 1
10 18898 1 1 113 VAL HG12 H 3.046 -7.281 5.970 1.00 . A A . 113 VAL HG12 1 1
10 18899 1 1 113 VAL HG13 H 4.720 -7.635 6.460 1.00 . A A . 113 VAL HG13 1 1
10 18900 1 1 113 VAL HG21 H 5.929 -8.130 2.904 1.00 . A A . 113 VAL HG21 1 1
10 18901 1 1 113 VAL HG22 H 5.739 -6.556 3.678 1.00 . A A . 113 VAL HG22 1 1
10 18902 1 1 113 VAL HG23 H 6.464 -7.909 4.574 1.00 . A A . 113 VAL HG23 1 1
10 18903 1 1 113 VAL N N 4.473 -10.241 3.229 1.00 . A A . 113 VAL N 1 1
10 18904 1 1 113 VAL O O 1.980 -10.502 4.150 1.00 . A A . 113 VAL O 1 1
10 18905 1 1 114 VAL C C 0.800 -8.851 7.786 1.00 . A A . 114 VAL C 1 1
10 18906 1 1 114 VAL CA C 1.127 -10.009 6.837 1.00 . A A . 114 VAL CA 1 1
10 18907 1 1 114 VAL CB C 1.117 -11.362 7.604 1.00 . A A . 114 VAL CB 1 1
10 18908 1 1 114 VAL CG1 C -0.316 -11.742 8.020 1.00 . A A . 114 VAL CG1 1 1
10 18909 1 1 114 VAL CG2 C 1.700 -12.525 6.772 1.00 . A A . 114 VAL CG2 1 1
10 18910 1 1 114 VAL H H 3.061 -9.112 6.708 1.00 . A A . 114 VAL H 1 1
10 18911 1 1 114 VAL HA H 0.366 -10.039 6.061 1.00 . A A . 114 VAL HA 1 1
10 18912 1 1 114 VAL HB H 1.731 -11.261 8.499 1.00 . A A . 114 VAL HB 1 1
10 18913 1 1 114 VAL HG11 H -0.717 -11.009 8.720 1.00 . A A . 114 VAL HG11 1 1
10 18914 1 1 114 VAL HG12 H -0.965 -11.794 7.144 1.00 . A A . 114 VAL HG12 1 1
10 18915 1 1 114 VAL HG13 H -0.315 -12.712 8.518 1.00 . A A . 114 VAL HG13 1 1
10 18916 1 1 114 VAL HG21 H 2.758 -12.356 6.574 1.00 . A A . 114 VAL HG21 1 1
10 18917 1 1 114 VAL HG22 H 1.611 -13.459 7.327 1.00 . A A . 114 VAL HG22 1 1
10 18918 1 1 114 VAL HG23 H 1.167 -12.620 5.828 1.00 . A A . 114 VAL HG23 1 1
10 18919 1 1 114 VAL N N 2.426 -9.720 6.203 1.00 . A A . 114 VAL N 1 1
10 18920 1 1 114 VAL O O 1.724 -8.286 8.373 1.00 . A A . 114 VAL O 1 1
10 18921 1 1 115 LEU C C -2.423 -7.313 9.023 1.00 . A A . 115 LEU C 1 1
10 18922 1 1 115 LEU CA C -0.926 -7.278 8.619 1.00 . A A . 115 LEU CA 1 1
10 18923 1 1 115 LEU CB C -0.482 -5.988 7.895 1.00 . A A . 115 LEU CB 1 1
10 18924 1 1 115 LEU CD1 C -0.013 -6.434 5.391 1.00 . A A . 115 LEU CD1 1 1
10 18925 1 1 115 LEU CD2 C -2.332 -5.926 6.150 1.00 . A A . 115 LEU CD2 1 1
10 18926 1 1 115 LEU CG C -0.856 -5.695 6.430 1.00 . A A . 115 LEU CG 1 1
10 18927 1 1 115 LEU H H -1.180 -8.956 7.329 1.00 . A A . 115 LEU H 1 1
10 18928 1 1 115 LEU HA H -0.389 -7.264 9.567 1.00 . A A . 115 LEU HA 1 1
10 18929 1 1 115 LEU HB2 H -0.924 -5.173 8.470 1.00 . A A . 115 LEU HB2 1 1
10 18930 1 1 115 LEU HB3 H 0.599 -5.895 7.995 1.00 . A A . 115 LEU HB3 1 1
10 18931 1 1 115 LEU HD11 H 1.044 -6.240 5.570 1.00 . A A . 115 LEU HD11 1 1
10 18932 1 1 115 LEU HD12 H -0.278 -6.060 4.405 1.00 . A A . 115 LEU HD12 1 1
10 18933 1 1 115 LEU HD13 H -0.201 -7.507 5.417 1.00 . A A . 115 LEU HD13 1 1
10 18934 1 1 115 LEU HD21 H -2.928 -5.454 6.926 1.00 . A A . 115 LEU HD21 1 1
10 18935 1 1 115 LEU HD22 H -2.548 -6.989 6.148 1.00 . A A . 115 LEU HD22 1 1
10 18936 1 1 115 LEU HD23 H -2.584 -5.505 5.177 1.00 . A A . 115 LEU HD23 1 1
10 18937 1 1 115 LEU HG H -0.666 -4.636 6.265 1.00 . A A . 115 LEU HG 1 1
10 18938 1 1 115 LEU N N -0.479 -8.458 7.869 1.00 . A A . 115 LEU N 1 1
10 18939 1 1 115 LEU O O -3.201 -8.036 8.393 1.00 . A A . 115 LEU O 1 1
10 18940 1 1 116 PRO C C -5.169 -5.613 9.602 1.00 . A A . 116 PRO C 1 1
10 18941 1 1 116 PRO CA C -4.241 -6.464 10.493 1.00 . A A . 116 PRO CA 1 1
10 18942 1 1 116 PRO CB C -4.175 -5.904 11.918 1.00 . A A . 116 PRO CB 1 1
10 18943 1 1 116 PRO CD C -1.981 -5.864 11.002 1.00 . A A . 116 PRO CD 1 1
10 18944 1 1 116 PRO CG C -2.904 -5.059 11.904 1.00 . A A . 116 PRO CG 1 1
10 18945 1 1 116 PRO HA H -4.641 -7.474 10.549 1.00 . A A . 116 PRO HA 1 1
10 18946 1 1 116 PRO HB2 H -5.058 -5.315 12.168 1.00 . A A . 116 PRO HB2 1 1
10 18947 1 1 116 PRO HB3 H -4.057 -6.729 12.624 1.00 . A A . 116 PRO HB3 1 1
10 18948 1 1 116 PRO HD2 H -1.267 -5.210 10.503 1.00 . A A . 116 PRO HD2 1 1
10 18949 1 1 116 PRO HD3 H -1.452 -6.613 11.596 1.00 . A A . 116 PRO HD3 1 1
10 18950 1 1 116 PRO HG2 H -3.117 -4.095 11.443 1.00 . A A . 116 PRO HG2 1 1
10 18951 1 1 116 PRO HG3 H -2.472 -4.941 12.897 1.00 . A A . 116 PRO HG3 1 1
10 18952 1 1 116 PRO N N -2.850 -6.532 10.038 1.00 . A A . 116 PRO N 1 1
10 18953 1 1 116 PRO O O -4.729 -4.736 8.852 1.00 . A A . 116 PRO O 1 1
10 18954 1 1 117 VAL C C -8.223 -4.118 10.166 1.00 . A A . 117 VAL C 1 1
10 18955 1 1 117 VAL CA C -7.559 -5.040 9.119 1.00 . A A . 117 VAL CA 1 1
10 18956 1 1 117 VAL CB C -8.612 -5.976 8.476 1.00 . A A . 117 VAL CB 1 1
10 18957 1 1 117 VAL CG1 C -9.711 -5.188 7.746 1.00 . A A . 117 VAL CG1 1 1
10 18958 1 1 117 VAL CG2 C -7.972 -6.942 7.466 1.00 . A A . 117 VAL CG2 1 1
10 18959 1 1 117 VAL H H -6.771 -6.684 10.259 1.00 . A A . 117 VAL H 1 1
10 18960 1 1 117 VAL HA H -7.132 -4.419 8.329 1.00 . A A . 117 VAL HA 1 1
10 18961 1 1 117 VAL HB H -9.056 -6.572 9.273 1.00 . A A . 117 VAL HB 1 1
10 18962 1 1 117 VAL HG11 H -10.368 -5.869 7.203 1.00 . A A . 117 VAL HG11 1 1
10 18963 1 1 117 VAL HG12 H -10.317 -4.652 8.469 1.00 . A A . 117 VAL HG12 1 1
10 18964 1 1 117 VAL HG13 H -9.269 -4.482 7.041 1.00 . A A . 117 VAL HG13 1 1
10 18965 1 1 117 VAL HG21 H -8.743 -7.568 7.017 1.00 . A A . 117 VAL HG21 1 1
10 18966 1 1 117 VAL HG22 H -7.468 -6.383 6.678 1.00 . A A . 117 VAL HG22 1 1
10 18967 1 1 117 VAL HG23 H -7.254 -7.596 7.960 1.00 . A A . 117 VAL HG23 1 1
10 18968 1 1 117 VAL N N -6.484 -5.842 9.733 1.00 . A A . 117 VAL N 1 1
10 18969 1 1 117 VAL O O -8.617 -4.584 11.237 1.00 . A A . 117 VAL O 1 1
10 18970 1 1 118 GLU C C -10.541 -1.613 10.082 1.00 . A A . 118 GLU C 1 1
10 18971 1 1 118 GLU CA C -9.098 -1.789 10.614 1.00 . A A . 118 GLU CA 1 1
10 18972 1 1 118 GLU CB C -8.320 -0.450 10.652 1.00 . A A . 118 GLU CB 1 1
10 18973 1 1 118 GLU CD C -7.632 1.683 9.403 1.00 . A A . 118 GLU CD 1 1
10 18974 1 1 118 GLU CG C -8.476 0.416 9.391 1.00 . A A . 118 GLU CG 1 1
10 18975 1 1 118 GLU H H -8.026 -2.533 8.932 1.00 . A A . 118 GLU H 1 1
10 18976 1 1 118 GLU HA H -9.179 -2.131 11.645 1.00 . A A . 118 GLU HA 1 1
10 18977 1 1 118 GLU HB2 H -8.692 0.126 11.499 1.00 . A A . 118 GLU HB2 1 1
10 18978 1 1 118 GLU HB3 H -7.262 -0.657 10.820 1.00 . A A . 118 GLU HB3 1 1
10 18979 1 1 118 GLU HG2 H -8.188 -0.185 8.528 1.00 . A A . 118 GLU HG2 1 1
10 18980 1 1 118 GLU HG3 H -9.508 0.730 9.273 1.00 . A A . 118 GLU HG3 1 1
10 18981 1 1 118 GLU N N -8.358 -2.820 9.844 1.00 . A A . 118 GLU N 1 1
10 18982 1 1 118 GLU O O -10.980 -2.391 9.242 1.00 . A A . 118 GLU O 1 1
10 18983 1 1 118 GLU OE1 O -7.661 2.456 10.378 1.00 . A A . 118 GLU OE1 1 1
10 18984 1 1 118 GLU OE2 O -6.973 1.990 8.386 1.00 . A A . 118 GLU OE2 1 1
10 18985 1 1 119 ALA C C -12.287 1.485 9.644 1.00 . A A . 119 ALA C 1 1
10 18986 1 1 119 ALA CA C -12.403 -0.045 9.768 1.00 . A A . 119 ALA CA 1 1
10 18987 1 1 119 ALA CB C -13.759 -0.445 10.369 1.00 . A A . 119 ALA CB 1 1
10 18988 1 1 119 ALA H H -10.940 -0.033 11.298 1.00 . A A . 119 ALA H 1 1
10 18989 1 1 119 ALA HA H -12.373 -0.445 8.755 1.00 . A A . 119 ALA HA 1 1
10 18990 1 1 119 ALA HB1 H -13.775 -0.226 11.437 1.00 . A A . 119 ALA HB1 1 1
10 18991 1 1 119 ALA HB2 H -14.553 0.121 9.880 1.00 . A A . 119 ALA HB2 1 1
10 18992 1 1 119 ALA HB3 H -13.944 -1.502 10.195 1.00 . A A . 119 ALA HB3 1 1
10 18993 1 1 119 ALA N N -11.304 -0.619 10.560 1.00 . A A . 119 ALA N 1 1
10 18994 1 1 119 ALA O O -12.396 2.191 10.647 1.00 . A A . 119 ALA O 1 1
10 18995 1 1 120 ARG C C -13.094 3.439 6.642 1.00 . A A . 120 ARG C 1 1
10 18996 1 1 120 ARG CA C -12.371 3.377 7.994 1.00 . A A . 120 ARG CA 1 1
10 18997 1 1 120 ARG CB C -11.034 4.133 7.931 1.00 . A A . 120 ARG CB 1 1
10 18998 1 1 120 ARG CD C -9.247 5.361 9.219 1.00 . A A . 120 ARG CD 1 1
10 18999 1 1 120 ARG CG C -10.414 4.373 9.314 1.00 . A A . 120 ARG CG 1 1
10 19000 1 1 120 ARG CZ C -7.165 5.141 7.807 1.00 . A A . 120 ARG CZ 1 1
10 19001 1 1 120 ARG H H -11.885 1.367 7.657 1.00 . A A . 120 ARG H 1 1
10 19002 1 1 120 ARG HA H -13.028 3.874 8.705 1.00 . A A . 120 ARG HA 1 1
10 19003 1 1 120 ARG HB2 H -10.333 3.563 7.322 1.00 . A A . 120 ARG HB2 1 1
10 19004 1 1 120 ARG HB3 H -11.228 5.108 7.484 1.00 . A A . 120 ARG HB3 1 1
10 19005 1 1 120 ARG HD2 H -9.522 6.181 8.553 1.00 . A A . 120 ARG HD2 1 1
10 19006 1 1 120 ARG HD3 H -9.058 5.741 10.222 1.00 . A A . 120 ARG HD3 1 1
10 19007 1 1 120 ARG HE H -7.788 3.838 9.171 1.00 . A A . 120 ARG HE 1 1
10 19008 1 1 120 ARG HG2 H -11.177 4.797 9.967 1.00 . A A . 120 ARG HG2 1 1
10 19009 1 1 120 ARG HG3 H -10.079 3.435 9.752 1.00 . A A . 120 ARG HG3 1 1
10 19010 1 1 120 ARG HH11 H -7.988 6.908 7.459 1.00 . A A . 120 ARG HH11 1 1
10 19011 1 1 120 ARG HH12 H -6.566 6.530 6.504 1.00 . A A . 120 ARG HH12 1 1
10 19012 1 1 120 ARG HH21 H -6.267 3.420 7.860 1.00 . A A . 120 ARG HH21 1 1
10 19013 1 1 120 ARG HH22 H -5.624 4.535 6.669 1.00 . A A . 120 ARG HH22 1 1
10 19014 1 1 120 ARG N N -12.130 1.991 8.412 1.00 . A A . 120 ARG N 1 1
10 19015 1 1 120 ARG NE N -8.014 4.735 8.726 1.00 . A A . 120 ARG NE 1 1
10 19016 1 1 120 ARG NH1 N -7.257 6.284 7.187 1.00 . A A . 120 ARG NH1 1 1
10 19017 1 1 120 ARG NH2 N -6.186 4.371 7.480 1.00 . A A . 120 ARG NH2 1 1
10 19018 1 1 120 ARG O O -13.233 2.399 5.966 1.00 . A A . 120 ARG O 1 1
10 19019 1 1 120 ARG OXT O -13.393 4.573 6.204 1.00 . A A . 120 ARG OXT 1 1
10 19020 2 2 1 CU1 CU CU -6.047 4.977 -4.186 1.00 . B A . 121 CU1 CU 1 1
11 19021 1 1 1 GLY C C 3.023 -4.980 16.245 1.00 . A A . 1 GLY C 1 1
11 19022 1 1 1 GLY CA C 3.929 -6.036 15.652 1.00 . A A . 1 GLY CA 1 1
11 19023 1 1 1 GLY H1 H 2.567 -6.832 14.376 1.00 . A A . 1 GLY H1 1 1
11 19024 1 1 1 GLY H2 H 2.593 -7.601 15.845 1.00 . A A . 1 GLY H2 1 1
11 19025 1 1 1 GLY H3 H 3.793 -7.835 14.701 1.00 . A A . 1 GLY H3 1 1
11 19026 1 1 1 GLY HA2 H 4.609 -6.395 16.425 1.00 . A A . 1 GLY HA2 1 1
11 19027 1 1 1 GLY HA3 H 4.507 -5.592 14.842 1.00 . A A . 1 GLY HA3 1 1
11 19028 1 1 1 GLY N N 3.159 -7.172 15.126 1.00 . A A . 1 GLY N 1 1
11 19029 1 1 1 GLY O O 2.949 -4.927 17.466 1.00 . A A . 1 GLY O 1 1
11 19030 1 1 2 SER C C 2.484 -1.699 15.184 1.00 . A A . 2 SER C 1 1
11 19031 1 1 2 SER CA C 1.638 -2.895 15.655 1.00 . A A . 2 SER CA 1 1
11 19032 1 1 2 SER CB C 1.040 -2.717 17.072 1.00 . A A . 2 SER CB 1 1
11 19033 1 1 2 SER H H 2.400 -4.432 14.418 1.00 . A A . 2 SER H 1 1
11 19034 1 1 2 SER HA H 0.777 -2.877 14.987 1.00 . A A . 2 SER HA 1 1
11 19035 1 1 2 SER HB2 H 0.442 -1.805 17.075 1.00 . A A . 2 SER HB2 1 1
11 19036 1 1 2 SER HB3 H 0.388 -3.564 17.287 1.00 . A A . 2 SER HB3 1 1
11 19037 1 1 2 SER HG H 2.458 -3.469 18.152 1.00 . A A . 2 SER HG 1 1
11 19038 1 1 2 SER N N 2.368 -4.166 15.409 1.00 . A A . 2 SER N 1 1
11 19039 1 1 2 SER O O 2.508 -1.390 13.994 1.00 . A A . 2 SER O 1 1
11 19040 1 1 2 SER OG O 2.004 -2.605 18.105 1.00 . A A . 2 SER OG 1 1
11 19041 1 1 3 PHE C C 5.247 -0.418 14.872 1.00 . A A . 3 PHE C 1 1
11 19042 1 1 3 PHE CA C 4.081 0.087 15.735 1.00 . A A . 3 PHE CA 1 1
11 19043 1 1 3 PHE CB C 4.557 0.778 17.024 1.00 . A A . 3 PHE CB 1 1
11 19044 1 1 3 PHE CD1 C 2.311 1.142 18.188 1.00 . A A . 3 PHE CD1 1 1
11 19045 1 1 3 PHE CD2 C 3.768 3.055 17.811 1.00 . A A . 3 PHE CD2 1 1
11 19046 1 1 3 PHE CE1 C 1.366 1.984 18.800 1.00 . A A . 3 PHE CE1 1 1
11 19047 1 1 3 PHE CE2 C 2.823 3.896 18.424 1.00 . A A . 3 PHE CE2 1 1
11 19048 1 1 3 PHE CG C 3.519 1.673 17.688 1.00 . A A . 3 PHE CG 1 1
11 19049 1 1 3 PHE CZ C 1.621 3.360 18.919 1.00 . A A . 3 PHE CZ 1 1
11 19050 1 1 3 PHE H H 3.164 -1.320 17.047 1.00 . A A . 3 PHE H 1 1
11 19051 1 1 3 PHE HA H 3.510 0.812 15.154 1.00 . A A . 3 PHE HA 1 1
11 19052 1 1 3 PHE HB2 H 4.851 0.008 17.736 1.00 . A A . 3 PHE HB2 1 1
11 19053 1 1 3 PHE HB3 H 5.431 1.385 16.781 1.00 . A A . 3 PHE HB3 1 1
11 19054 1 1 3 PHE HD1 H 2.091 0.087 18.099 1.00 . A A . 3 PHE HD1 1 1
11 19055 1 1 3 PHE HD2 H 4.689 3.477 17.436 1.00 . A A . 3 PHE HD2 1 1
11 19056 1 1 3 PHE HE1 H 0.440 1.571 19.176 1.00 . A A . 3 PHE HE1 1 1
11 19057 1 1 3 PHE HE2 H 3.021 4.953 18.518 1.00 . A A . 3 PHE HE2 1 1
11 19058 1 1 3 PHE HZ H 0.894 4.006 19.392 1.00 . A A . 3 PHE HZ 1 1
11 19059 1 1 3 PHE N N 3.210 -1.028 16.079 1.00 . A A . 3 PHE N 1 1
11 19060 1 1 3 PHE O O 6.023 -1.262 15.328 1.00 . A A . 3 PHE O 1 1
11 19061 1 1 4 THR C C 5.943 -1.234 11.644 1.00 . A A . 4 THR C 1 1
11 19062 1 1 4 THR CA C 6.401 -0.130 12.615 1.00 . A A . 4 THR CA 1 1
11 19063 1 1 4 THR CB C 7.812 -0.406 13.184 1.00 . A A . 4 THR CB 1 1
11 19064 1 1 4 THR CG2 C 8.910 -0.012 12.199 1.00 . A A . 4 THR CG2 1 1
11 19065 1 1 4 THR H H 4.649 0.794 13.398 1.00 . A A . 4 THR H 1 1
11 19066 1 1 4 THR HA H 6.481 0.773 12.010 1.00 . A A . 4 THR HA 1 1
11 19067 1 1 4 THR HB H 7.912 -1.465 13.435 1.00 . A A . 4 THR HB 1 1
11 19068 1 1 4 THR HG1 H 7.621 -0.137 15.054 1.00 . A A . 4 THR HG1 1 1
11 19069 1 1 4 THR HG21 H 8.794 -0.585 11.284 1.00 . A A . 4 THR HG21 1 1
11 19070 1 1 4 THR HG22 H 9.883 -0.239 12.634 1.00 . A A . 4 THR HG22 1 1
11 19071 1 1 4 THR HG23 H 8.850 1.053 11.980 1.00 . A A . 4 THR HG23 1 1
11 19072 1 1 4 THR N N 5.365 0.129 13.650 1.00 . A A . 4 THR N 1 1
11 19073 1 1 4 THR O O 6.730 -2.074 11.225 1.00 . A A . 4 THR O 1 1
11 19074 1 1 4 THR OG1 O 8.048 0.358 14.341 1.00 . A A . 4 THR OG1 1 1
11 19075 1 1 5 GLU C C 2.790 -1.790 9.771 1.00 . A A . 5 GLU C 1 1
11 19076 1 1 5 GLU CA C 3.929 -2.350 10.655 1.00 . A A . 5 GLU CA 1 1
11 19077 1 1 5 GLU CB C 3.465 -3.369 11.705 1.00 . A A . 5 GLU CB 1 1
11 19078 1 1 5 GLU CD C 3.356 -5.749 12.382 1.00 . A A . 5 GLU CD 1 1
11 19079 1 1 5 GLU CG C 3.531 -4.814 11.196 1.00 . A A . 5 GLU CG 1 1
11 19080 1 1 5 GLU H H 4.067 -0.501 11.646 1.00 . A A . 5 GLU H 1 1
11 19081 1 1 5 GLU HA H 4.629 -2.855 9.988 1.00 . A A . 5 GLU HA 1 1
11 19082 1 1 5 GLU HB2 H 4.120 -3.285 12.572 1.00 . A A . 5 GLU HB2 1 1
11 19083 1 1 5 GLU HB3 H 2.452 -3.131 12.027 1.00 . A A . 5 GLU HB3 1 1
11 19084 1 1 5 GLU HG2 H 2.740 -4.986 10.465 1.00 . A A . 5 GLU HG2 1 1
11 19085 1 1 5 GLU HG3 H 4.501 -4.998 10.734 1.00 . A A . 5 GLU HG3 1 1
11 19086 1 1 5 GLU N N 4.648 -1.256 11.317 1.00 . A A . 5 GLU N 1 1
11 19087 1 1 5 GLU O O 2.827 -0.608 9.420 1.00 . A A . 5 GLU O 1 1
11 19088 1 1 5 GLU OE1 O 2.319 -5.647 13.077 1.00 . A A . 5 GLU OE1 1 1
11 19089 1 1 5 GLU OE2 O 4.282 -6.503 12.745 1.00 . A A . 5 GLU OE2 1 1
11 19090 1 1 6 GLY C C -0.653 -2.581 8.870 1.00 . A A . 6 GLY C 1 1
11 19091 1 1 6 GLY CA C 0.749 -2.193 8.418 1.00 . A A . 6 GLY CA 1 1
11 19092 1 1 6 GLY H H 1.853 -3.580 9.606 1.00 . A A . 6 GLY H 1 1
11 19093 1 1 6 GLY HA2 H 0.788 -1.106 8.354 1.00 . A A . 6 GLY HA2 1 1
11 19094 1 1 6 GLY HA3 H 0.908 -2.619 7.428 1.00 . A A . 6 GLY HA3 1 1
11 19095 1 1 6 GLY N N 1.868 -2.626 9.273 1.00 . A A . 6 GLY N 1 1
11 19096 1 1 6 GLY O O -0.829 -3.356 9.804 1.00 . A A . 6 GLY O 1 1
11 19097 1 1 7 TRP C C -3.694 -2.246 6.742 1.00 . A A . 7 TRP C 1 1
11 19098 1 1 7 TRP CA C -3.048 -2.439 8.132 1.00 . A A . 7 TRP CA 1 1
11 19099 1 1 7 TRP CB C -3.797 -1.623 9.197 1.00 . A A . 7 TRP CB 1 1
11 19100 1 1 7 TRP CD1 C -5.192 0.309 8.314 1.00 . A A . 7 TRP CD1 1 1
11 19101 1 1 7 TRP CD2 C -3.189 0.978 9.067 1.00 . A A . 7 TRP CD2 1 1
11 19102 1 1 7 TRP CE2 C -3.883 2.149 8.629 1.00 . A A . 7 TRP CE2 1 1
11 19103 1 1 7 TRP CE3 C -1.889 1.158 9.587 1.00 . A A . 7 TRP CE3 1 1
11 19104 1 1 7 TRP CG C -4.058 -0.181 8.867 1.00 . A A . 7 TRP CG 1 1
11 19105 1 1 7 TRP CH2 C -2.020 3.572 9.240 1.00 . A A . 7 TRP CH2 1 1
11 19106 1 1 7 TRP CZ2 C -3.313 3.431 8.706 1.00 . A A . 7 TRP CZ2 1 1
11 19107 1 1 7 TRP CZ3 C -1.310 2.438 9.670 1.00 . A A . 7 TRP CZ3 1 1
11 19108 1 1 7 TRP H H -1.349 -1.487 7.336 1.00 . A A . 7 TRP H 1 1
11 19109 1 1 7 TRP HA H -3.111 -3.487 8.411 1.00 . A A . 7 TRP HA 1 1
11 19110 1 1 7 TRP HB2 H -4.763 -2.102 9.358 1.00 . A A . 7 TRP HB2 1 1
11 19111 1 1 7 TRP HB3 H -3.249 -1.667 10.141 1.00 . A A . 7 TRP HB3 1 1
11 19112 1 1 7 TRP HD1 H -6.055 -0.287 8.048 1.00 . A A . 7 TRP HD1 1 1
11 19113 1 1 7 TRP HE1 H -5.879 2.259 7.881 1.00 . A A . 7 TRP HE1 1 1
11 19114 1 1 7 TRP HE3 H -1.343 0.295 9.941 1.00 . A A . 7 TRP HE3 1 1
11 19115 1 1 7 TRP HH2 H -1.577 4.551 9.339 1.00 . A A . 7 TRP HH2 1 1
11 19116 1 1 7 TRP HZ2 H -3.878 4.291 8.381 1.00 . A A . 7 TRP HZ2 1 1
11 19117 1 1 7 TRP HZ3 H -0.316 2.549 10.083 1.00 . A A . 7 TRP HZ3 1 1
11 19118 1 1 7 TRP N N -1.627 -2.086 8.103 1.00 . A A . 7 TRP N 1 1
11 19119 1 1 7 TRP NE1 N -5.106 1.681 8.196 1.00 . A A . 7 TRP NE1 1 1
11 19120 1 1 7 TRP O O -3.396 -1.293 6.018 1.00 . A A . 7 TRP O 1 1
11 19121 1 1 8 VAL C C -6.719 -2.291 5.377 1.00 . A A . 8 VAL C 1 1
11 19122 1 1 8 VAL CA C -5.386 -2.996 5.099 1.00 . A A . 8 VAL CA 1 1
11 19123 1 1 8 VAL CB C -5.559 -4.357 4.391 1.00 . A A . 8 VAL CB 1 1
11 19124 1 1 8 VAL CG1 C -6.314 -4.247 3.055 1.00 . A A . 8 VAL CG1 1 1
11 19125 1 1 8 VAL CG2 C -4.192 -5.007 4.139 1.00 . A A . 8 VAL CG2 1 1
11 19126 1 1 8 VAL H H -4.807 -3.903 6.984 1.00 . A A . 8 VAL H 1 1
11 19127 1 1 8 VAL HA H -4.825 -2.364 4.414 1.00 . A A . 8 VAL HA 1 1
11 19128 1 1 8 VAL HB H -6.121 -5.011 5.047 1.00 . A A . 8 VAL HB 1 1
11 19129 1 1 8 VAL HG11 H -6.389 -5.232 2.592 1.00 . A A . 8 VAL HG11 1 1
11 19130 1 1 8 VAL HG12 H -7.325 -3.876 3.217 1.00 . A A . 8 VAL HG12 1 1
11 19131 1 1 8 VAL HG13 H -5.783 -3.578 2.379 1.00 . A A . 8 VAL HG13 1 1
11 19132 1 1 8 VAL HG21 H -3.505 -4.287 3.703 1.00 . A A . 8 VAL HG21 1 1
11 19133 1 1 8 VAL HG22 H -3.786 -5.378 5.081 1.00 . A A . 8 VAL HG22 1 1
11 19134 1 1 8 VAL HG23 H -4.292 -5.849 3.460 1.00 . A A . 8 VAL HG23 1 1
11 19135 1 1 8 VAL N N -4.617 -3.125 6.355 1.00 . A A . 8 VAL N 1 1
11 19136 1 1 8 VAL O O -7.334 -2.495 6.423 1.00 . A A . 8 VAL O 1 1
11 19137 1 1 9 ARG C C -9.632 -1.371 4.562 1.00 . A A . 9 ARG C 1 1
11 19138 1 1 9 ARG CA C -8.325 -0.569 4.645 1.00 . A A . 9 ARG CA 1 1
11 19139 1 1 9 ARG CB C -8.312 0.565 3.599 1.00 . A A . 9 ARG CB 1 1
11 19140 1 1 9 ARG CD C -9.744 2.641 2.971 1.00 . A A . 9 ARG CD 1 1
11 19141 1 1 9 ARG CG C -9.210 1.713 4.067 1.00 . A A . 9 ARG CG 1 1
11 19142 1 1 9 ARG CZ C -7.831 4.177 2.515 1.00 . A A . 9 ARG CZ 1 1
11 19143 1 1 9 ARG H H -6.638 -1.324 3.590 1.00 . A A . 9 ARG H 1 1
11 19144 1 1 9 ARG HA H -8.252 -0.116 5.636 1.00 . A A . 9 ARG HA 1 1
11 19145 1 1 9 ARG HB2 H -7.293 0.934 3.485 1.00 . A A . 9 ARG HB2 1 1
11 19146 1 1 9 ARG HB3 H -8.654 0.190 2.634 1.00 . A A . 9 ARG HB3 1 1
11 19147 1 1 9 ARG HD2 H -10.406 2.066 2.322 1.00 . A A . 9 ARG HD2 1 1
11 19148 1 1 9 ARG HD3 H -10.321 3.442 3.438 1.00 . A A . 9 ARG HD3 1 1
11 19149 1 1 9 ARG HE H -8.543 2.811 1.239 1.00 . A A . 9 ARG HE 1 1
11 19150 1 1 9 ARG HG2 H -10.068 1.279 4.578 1.00 . A A . 9 ARG HG2 1 1
11 19151 1 1 9 ARG HG3 H -8.629 2.297 4.773 1.00 . A A . 9 ARG HG3 1 1
11 19152 1 1 9 ARG HH11 H -8.638 4.628 4.357 1.00 . A A . 9 ARG HH11 1 1
11 19153 1 1 9 ARG HH12 H -7.197 5.485 3.926 1.00 . A A . 9 ARG HH12 1 1
11 19154 1 1 9 ARG HH21 H -6.702 4.019 0.840 1.00 . A A . 9 ARG HH21 1 1
11 19155 1 1 9 ARG HH22 H -6.160 5.154 2.052 1.00 . A A . 9 ARG HH22 1 1
11 19156 1 1 9 ARG N N -7.157 -1.425 4.456 1.00 . A A . 9 ARG N 1 1
11 19157 1 1 9 ARG NE N -8.675 3.221 2.146 1.00 . A A . 9 ARG NE 1 1
11 19158 1 1 9 ARG NH1 N -7.904 4.819 3.661 1.00 . A A . 9 ARG NH1 1 1
11 19159 1 1 9 ARG NH2 N -6.849 4.500 1.708 1.00 . A A . 9 ARG NH2 1 1
11 19160 1 1 9 ARG O O -9.993 -1.872 3.495 1.00 . A A . 9 ARG O 1 1
11 19161 1 1 10 PHE C C -12.620 -0.638 4.870 1.00 . A A . 10 PHE C 1 1
11 19162 1 1 10 PHE CA C -11.831 -1.736 5.597 1.00 . A A . 10 PHE CA 1 1
11 19163 1 1 10 PHE CB C -12.374 -1.919 7.024 1.00 . A A . 10 PHE CB 1 1
11 19164 1 1 10 PHE CD1 C -14.591 -3.146 6.885 1.00 . A A . 10 PHE CD1 1 1
11 19165 1 1 10 PHE CD2 C -14.599 -0.744 7.288 1.00 . A A . 10 PHE CD2 1 1
11 19166 1 1 10 PHE CE1 C -15.996 -3.137 6.870 1.00 . A A . 10 PHE CE1 1 1
11 19167 1 1 10 PHE CE2 C -16.001 -0.732 7.228 1.00 . A A . 10 PHE CE2 1 1
11 19168 1 1 10 PHE CG C -13.889 -1.947 7.097 1.00 . A A . 10 PHE CG 1 1
11 19169 1 1 10 PHE CZ C -16.704 -1.933 7.030 1.00 . A A . 10 PHE CZ 1 1
11 19170 1 1 10 PHE H H -10.036 -1.026 6.511 1.00 . A A . 10 PHE H 1 1
11 19171 1 1 10 PHE HA H -11.958 -2.672 5.050 1.00 . A A . 10 PHE HA 1 1
11 19172 1 1 10 PHE HB2 H -11.982 -2.850 7.433 1.00 . A A . 10 PHE HB2 1 1
11 19173 1 1 10 PHE HB3 H -12.034 -1.084 7.633 1.00 . A A . 10 PHE HB3 1 1
11 19174 1 1 10 PHE HD1 H -14.057 -4.071 6.723 1.00 . A A . 10 PHE HD1 1 1
11 19175 1 1 10 PHE HD2 H -14.059 0.176 7.441 1.00 . A A . 10 PHE HD2 1 1
11 19176 1 1 10 PHE HE1 H -16.531 -4.061 6.717 1.00 . A A . 10 PHE HE1 1 1
11 19177 1 1 10 PHE HE2 H -16.536 0.201 7.328 1.00 . A A . 10 PHE HE2 1 1
11 19178 1 1 10 PHE HZ H -17.786 -1.936 6.999 1.00 . A A . 10 PHE HZ 1 1
11 19179 1 1 10 PHE N N -10.411 -1.400 5.646 1.00 . A A . 10 PHE N 1 1
11 19180 1 1 10 PHE O O -12.449 0.554 5.128 1.00 . A A . 10 PHE O 1 1
11 19181 1 1 11 SER C C -15.696 -1.053 2.806 1.00 . A A . 11 SER C 1 1
11 19182 1 1 11 SER CA C -14.629 -0.184 3.491 1.00 . A A . 11 SER CA 1 1
11 19183 1 1 11 SER CB C -14.030 0.822 2.504 1.00 . A A . 11 SER CB 1 1
11 19184 1 1 11 SER H H -13.605 -1.990 3.713 1.00 . A A . 11 SER H 1 1
11 19185 1 1 11 SER HA H -15.093 0.351 4.320 1.00 . A A . 11 SER HA 1 1
11 19186 1 1 11 SER HB2 H -13.117 0.410 2.075 1.00 . A A . 11 SER HB2 1 1
11 19187 1 1 11 SER HB3 H -14.743 1.002 1.710 1.00 . A A . 11 SER HB3 1 1
11 19188 1 1 11 SER HG H -13.116 1.770 3.918 1.00 . A A . 11 SER HG 1 1
11 19189 1 1 11 SER N N -13.569 -1.028 4.028 1.00 . A A . 11 SER N 1 1
11 19190 1 1 11 SER O O -15.342 -2.111 2.286 1.00 . A A . 11 SER O 1 1
11 19191 1 1 11 SER OG O -13.718 2.024 3.193 1.00 . A A . 11 SER OG 1 1
11 19192 1 1 12 PRO C C -18.206 -1.193 0.695 1.00 . A A . 12 PRO C 1 1
11 19193 1 1 12 PRO CA C -18.109 -1.380 2.222 1.00 . A A . 12 PRO CA 1 1
11 19194 1 1 12 PRO CB C -19.328 -0.837 2.966 1.00 . A A . 12 PRO CB 1 1
11 19195 1 1 12 PRO CD C -17.479 0.579 3.426 1.00 . A A . 12 PRO CD 1 1
11 19196 1 1 12 PRO CG C -18.969 0.640 3.096 1.00 . A A . 12 PRO CG 1 1
11 19197 1 1 12 PRO HA H -17.999 -2.446 2.431 1.00 . A A . 12 PRO HA 1 1
11 19198 1 1 12 PRO HB2 H -20.259 -0.996 2.421 1.00 . A A . 12 PRO HB2 1 1
11 19199 1 1 12 PRO HB3 H -19.383 -1.296 3.953 1.00 . A A . 12 PRO HB3 1 1
11 19200 1 1 12 PRO HD2 H -16.964 1.464 3.048 1.00 . A A . 12 PRO HD2 1 1
11 19201 1 1 12 PRO HD3 H -17.352 0.501 4.506 1.00 . A A . 12 PRO HD3 1 1
11 19202 1 1 12 PRO HG2 H -19.108 1.133 2.134 1.00 . A A . 12 PRO HG2 1 1
11 19203 1 1 12 PRO HG3 H -19.542 1.135 3.881 1.00 . A A . 12 PRO HG3 1 1
11 19204 1 1 12 PRO N N -16.981 -0.633 2.791 1.00 . A A . 12 PRO N 1 1
11 19205 1 1 12 PRO O O -19.256 -0.870 0.142 1.00 . A A . 12 PRO O 1 1
11 19206 1 1 13 GLY C C -16.237 -2.481 -2.043 1.00 . A A . 13 GLY C 1 1
11 19207 1 1 13 GLY CA C -16.903 -1.241 -1.428 1.00 . A A . 13 GLY CA 1 1
11 19208 1 1 13 GLY H H -16.277 -1.691 0.561 1.00 . A A . 13 GLY H 1 1
11 19209 1 1 13 GLY HA2 H -17.885 -1.109 -1.881 1.00 . A A . 13 GLY HA2 1 1
11 19210 1 1 13 GLY HA3 H -16.286 -0.369 -1.644 1.00 . A A . 13 GLY HA3 1 1
11 19211 1 1 13 GLY N N -17.066 -1.351 0.023 1.00 . A A . 13 GLY N 1 1
11 19212 1 1 13 GLY O O -15.528 -3.198 -1.342 1.00 . A A . 13 GLY O 1 1
11 19213 1 1 14 PRO C C -14.234 -3.534 -4.278 1.00 . A A . 14 PRO C 1 1
11 19214 1 1 14 PRO CA C -15.737 -3.795 -4.093 1.00 . A A . 14 PRO CA 1 1
11 19215 1 1 14 PRO CB C -16.441 -3.849 -5.449 1.00 . A A . 14 PRO CB 1 1
11 19216 1 1 14 PRO CD C -17.266 -1.948 -4.258 1.00 . A A . 14 PRO CD 1 1
11 19217 1 1 14 PRO CG C -16.923 -2.417 -5.670 1.00 . A A . 14 PRO CG 1 1
11 19218 1 1 14 PRO HA H -15.866 -4.744 -3.570 1.00 . A A . 14 PRO HA 1 1
11 19219 1 1 14 PRO HB2 H -15.768 -4.177 -6.241 1.00 . A A . 14 PRO HB2 1 1
11 19220 1 1 14 PRO HB3 H -17.298 -4.519 -5.386 1.00 . A A . 14 PRO HB3 1 1
11 19221 1 1 14 PRO HD2 H -17.081 -0.878 -4.154 1.00 . A A . 14 PRO HD2 1 1
11 19222 1 1 14 PRO HD3 H -18.312 -2.169 -4.040 1.00 . A A . 14 PRO HD3 1 1
11 19223 1 1 14 PRO HG2 H -16.102 -1.818 -6.059 1.00 . A A . 14 PRO HG2 1 1
11 19224 1 1 14 PRO HG3 H -17.791 -2.379 -6.331 1.00 . A A . 14 PRO HG3 1 1
11 19225 1 1 14 PRO N N -16.416 -2.719 -3.359 1.00 . A A . 14 PRO N 1 1
11 19226 1 1 14 PRO O O -13.472 -4.462 -4.555 1.00 . A A . 14 PRO O 1 1
11 19227 1 1 15 ASN C C -12.085 -1.387 -2.576 1.00 . A A . 15 ASN C 1 1
11 19228 1 1 15 ASN CA C -12.446 -1.834 -4.009 1.00 . A A . 15 ASN CA 1 1
11 19229 1 1 15 ASN CB C -12.238 -0.689 -5.013 1.00 . A A . 15 ASN CB 1 1
11 19230 1 1 15 ASN CG C -13.001 0.590 -4.668 1.00 . A A . 15 ASN CG 1 1
11 19231 1 1 15 ASN H H -14.488 -1.541 -3.992 1.00 . A A . 15 ASN H 1 1
11 19232 1 1 15 ASN HA H -11.798 -2.668 -4.275 1.00 . A A . 15 ASN HA 1 1
11 19233 1 1 15 ASN HB2 H -11.176 -0.448 -5.024 1.00 . A A . 15 ASN HB2 1 1
11 19234 1 1 15 ASN HB3 H -12.506 -1.026 -6.013 1.00 . A A . 15 ASN HB3 1 1
11 19235 1 1 15 ASN HD21 H -14.582 0.099 -5.840 1.00 . A A . 15 ASN HD21 1 1
11 19236 1 1 15 ASN HD22 H -14.690 1.615 -4.947 1.00 . A A . 15 ASN HD22 1 1
11 19237 1 1 15 ASN N N -13.817 -2.271 -4.133 1.00 . A A . 15 ASN N 1 1
11 19238 1 1 15 ASN ND2 N -14.205 0.763 -5.188 1.00 . A A . 15 ASN ND2 1 1
11 19239 1 1 15 ASN O O -12.937 -1.022 -1.768 1.00 . A A . 15 ASN O 1 1
11 19240 1 1 15 ASN OD1 O -12.522 1.440 -3.931 1.00 . A A . 15 ASN OD1 1 1
11 19241 1 1 16 ALA C C -8.665 -0.552 -1.322 1.00 . A A . 16 ALA C 1 1
11 19242 1 1 16 ALA CA C -10.104 -1.059 -1.053 1.00 . A A . 16 ALA CA 1 1
11 19243 1 1 16 ALA CB C -10.173 -2.297 -0.151 1.00 . A A . 16 ALA CB 1 1
11 19244 1 1 16 ALA H H -10.171 -1.643 -3.077 1.00 . A A . 16 ALA H 1 1
11 19245 1 1 16 ALA HA H -10.642 -0.249 -0.558 1.00 . A A . 16 ALA HA 1 1
11 19246 1 1 16 ALA HB1 H -9.708 -2.099 0.814 1.00 . A A . 16 ALA HB1 1 1
11 19247 1 1 16 ALA HB2 H -11.219 -2.552 0.030 1.00 . A A . 16 ALA HB2 1 1
11 19248 1 1 16 ALA HB3 H -9.675 -3.142 -0.628 1.00 . A A . 16 ALA HB3 1 1
11 19249 1 1 16 ALA N N -10.778 -1.364 -2.314 1.00 . A A . 16 ALA N 1 1
11 19250 1 1 16 ALA O O -8.279 -0.295 -2.466 1.00 . A A . 16 ALA O 1 1
11 19251 1 1 17 ALA C C -5.676 -0.599 0.812 1.00 . A A . 17 ALA C 1 1
11 19252 1 1 17 ALA CA C -6.469 0.064 -0.330 1.00 . A A . 17 ALA CA 1 1
11 19253 1 1 17 ALA CB C -6.408 1.588 -0.193 1.00 . A A . 17 ALA CB 1 1
11 19254 1 1 17 ALA H H -8.199 -0.692 0.626 1.00 . A A . 17 ALA H 1 1
11 19255 1 1 17 ALA HA H -6.050 -0.229 -1.296 1.00 . A A . 17 ALA HA 1 1
11 19256 1 1 17 ALA HB1 H -5.370 1.915 -0.240 1.00 . A A . 17 ALA HB1 1 1
11 19257 1 1 17 ALA HB2 H -6.977 2.057 -0.997 1.00 . A A . 17 ALA HB2 1 1
11 19258 1 1 17 ALA HB3 H -6.812 1.867 0.776 1.00 . A A . 17 ALA HB3 1 1
11 19259 1 1 17 ALA N N -7.873 -0.355 -0.269 1.00 . A A . 17 ALA N 1 1
11 19260 1 1 17 ALA O O -6.287 -0.980 1.808 1.00 . A A . 17 ALA O 1 1
11 19261 1 1 18 ALA C C -2.365 -0.224 2.200 1.00 . A A . 18 ALA C 1 1
11 19262 1 1 18 ALA CA C -3.488 -1.199 1.811 1.00 . A A . 18 ALA CA 1 1
11 19263 1 1 18 ALA CB C -2.902 -2.557 1.402 1.00 . A A . 18 ALA CB 1 1
11 19264 1 1 18 ALA H H -3.899 -0.364 -0.121 1.00 . A A . 18 ALA H 1 1
11 19265 1 1 18 ALA HA H -4.089 -1.354 2.705 1.00 . A A . 18 ALA HA 1 1
11 19266 1 1 18 ALA HB1 H -3.708 -3.261 1.187 1.00 . A A . 18 ALA HB1 1 1
11 19267 1 1 18 ALA HB2 H -2.271 -2.446 0.523 1.00 . A A . 18 ALA HB2 1 1
11 19268 1 1 18 ALA HB3 H -2.295 -2.951 2.217 1.00 . A A . 18 ALA HB3 1 1
11 19269 1 1 18 ALA N N -4.344 -0.687 0.730 1.00 . A A . 18 ALA N 1 1
11 19270 1 1 18 ALA O O -1.690 0.345 1.338 1.00 . A A . 18 ALA O 1 1
11 19271 1 1 19 TYR C C -0.094 -0.335 4.866 1.00 . A A . 19 TYR C 1 1
11 19272 1 1 19 TYR CA C -1.034 0.650 4.132 1.00 . A A . 19 TYR CA 1 1
11 19273 1 1 19 TYR CB C -1.640 1.658 5.126 1.00 . A A . 19 TYR CB 1 1
11 19274 1 1 19 TYR CD1 C -2.064 3.658 3.612 1.00 . A A . 19 TYR CD1 1 1
11 19275 1 1 19 TYR CD2 C -3.906 2.794 4.942 1.00 . A A . 19 TYR CD2 1 1
11 19276 1 1 19 TYR CE1 C -2.882 4.710 3.159 1.00 . A A . 19 TYR CE1 1 1
11 19277 1 1 19 TYR CE2 C -4.725 3.855 4.512 1.00 . A A . 19 TYR CE2 1 1
11 19278 1 1 19 TYR CG C -2.563 2.710 4.527 1.00 . A A . 19 TYR CG 1 1
11 19279 1 1 19 TYR CZ C -4.206 4.838 3.634 1.00 . A A . 19 TYR CZ 1 1
11 19280 1 1 19 TYR H H -2.730 -0.596 4.156 1.00 . A A . 19 TYR H 1 1
11 19281 1 1 19 TYR HA H -0.456 1.185 3.380 1.00 . A A . 19 TYR HA 1 1
11 19282 1 1 19 TYR HB2 H -2.211 1.095 5.863 1.00 . A A . 19 TYR HB2 1 1
11 19283 1 1 19 TYR HB3 H -0.835 2.175 5.645 1.00 . A A . 19 TYR HB3 1 1
11 19284 1 1 19 TYR HD1 H -1.037 3.599 3.282 1.00 . A A . 19 TYR HD1 1 1
11 19285 1 1 19 TYR HD2 H -4.300 2.060 5.633 1.00 . A A . 19 TYR HD2 1 1
11 19286 1 1 19 TYR HE1 H -2.480 5.455 2.486 1.00 . A A . 19 TYR HE1 1 1
11 19287 1 1 19 TYR HE2 H -5.726 3.945 4.909 1.00 . A A . 19 TYR HE2 1 1
11 19288 1 1 19 TYR HH H -4.362 6.676 3.009 1.00 . A A . 19 TYR HH 1 1
11 19289 1 1 19 TYR N N -2.140 -0.082 3.508 1.00 . A A . 19 TYR N 1 1
11 19290 1 1 19 TYR O O -0.575 -1.252 5.533 1.00 . A A . 19 TYR O 1 1
11 19291 1 1 19 TYR OH O -4.927 5.954 3.322 1.00 . A A . 19 TYR OH 1 1
11 19292 1 1 20 LEU C C 3.628 -0.467 5.522 1.00 . A A . 20 LEU C 1 1
11 19293 1 1 20 LEU CA C 2.212 -1.029 5.483 1.00 . A A . 20 LEU CA 1 1
11 19294 1 1 20 LEU CB C 2.166 -2.527 5.062 1.00 . A A . 20 LEU CB 1 1
11 19295 1 1 20 LEU CD1 C 1.679 -2.359 2.539 1.00 . A A . 20 LEU CD1 1 1
11 19296 1 1 20 LEU CD2 C 4.019 -2.917 3.318 1.00 . A A . 20 LEU CD2 1 1
11 19297 1 1 20 LEU CG C 2.524 -3.010 3.640 1.00 . A A . 20 LEU CG 1 1
11 19298 1 1 20 LEU H H 1.575 0.666 4.327 1.00 . A A . 20 LEU H 1 1
11 19299 1 1 20 LEU HA H 1.905 -0.999 6.521 1.00 . A A . 20 LEU HA 1 1
11 19300 1 1 20 LEU HB2 H 2.852 -3.042 5.733 1.00 . A A . 20 LEU HB2 1 1
11 19301 1 1 20 LEU HB3 H 1.163 -2.891 5.240 1.00 . A A . 20 LEU HB3 1 1
11 19302 1 1 20 LEU HD11 H 0.620 -2.422 2.794 1.00 . A A . 20 LEU HD11 1 1
11 19303 1 1 20 LEU HD12 H 1.841 -2.887 1.601 1.00 . A A . 20 LEU HD12 1 1
11 19304 1 1 20 LEU HD13 H 1.962 -1.318 2.411 1.00 . A A . 20 LEU HD13 1 1
11 19305 1 1 20 LEU HD21 H 4.323 -1.885 3.177 1.00 . A A . 20 LEU HD21 1 1
11 19306 1 1 20 LEU HD22 H 4.220 -3.465 2.398 1.00 . A A . 20 LEU HD22 1 1
11 19307 1 1 20 LEU HD23 H 4.606 -3.361 4.124 1.00 . A A . 20 LEU HD23 1 1
11 19308 1 1 20 LEU HG H 2.275 -4.072 3.621 1.00 . A A . 20 LEU HG 1 1
11 19309 1 1 20 LEU N N 1.231 -0.172 4.786 1.00 . A A . 20 LEU N 1 1
11 19310 1 1 20 LEU O O 4.082 0.179 4.581 1.00 . A A . 20 LEU O 1 1
11 19311 1 1 21 THR C C 6.627 -1.392 6.138 1.00 . A A . 21 THR C 1 1
11 19312 1 1 21 THR CA C 5.733 -0.364 6.824 1.00 . A A . 21 THR CA 1 1
11 19313 1 1 21 THR CB C 6.063 -0.238 8.311 1.00 . A A . 21 THR CB 1 1
11 19314 1 1 21 THR CG2 C 7.482 0.293 8.525 1.00 . A A . 21 THR CG2 1 1
11 19315 1 1 21 THR H H 3.866 -1.238 7.370 1.00 . A A . 21 THR H 1 1
11 19316 1 1 21 THR HA H 5.914 0.602 6.370 1.00 . A A . 21 THR HA 1 1
11 19317 1 1 21 THR HB H 5.959 -1.208 8.799 1.00 . A A . 21 THR HB 1 1
11 19318 1 1 21 THR HG1 H 4.298 0.296 8.995 1.00 . A A . 21 THR HG1 1 1
11 19319 1 1 21 THR HG21 H 8.208 -0.463 8.229 1.00 . A A . 21 THR HG21 1 1
11 19320 1 1 21 THR HG22 H 7.623 0.523 9.579 1.00 . A A . 21 THR HG22 1 1
11 19321 1 1 21 THR HG23 H 7.635 1.200 7.941 1.00 . A A . 21 THR HG23 1 1
11 19322 1 1 21 THR N N 4.328 -0.729 6.629 1.00 . A A . 21 THR N 1 1
11 19323 1 1 21 THR O O 6.469 -2.590 6.350 1.00 . A A . 21 THR O 1 1
11 19324 1 1 21 THR OG1 O 5.184 0.698 8.902 1.00 . A A . 21 THR OG1 1 1
11 19325 1 1 22 LEU C C 9.995 -1.243 5.108 1.00 . A A . 22 LEU C 1 1
11 19326 1 1 22 LEU CA C 8.601 -1.691 4.645 1.00 . A A . 22 LEU CA 1 1
11 19327 1 1 22 LEU CB C 8.446 -1.481 3.122 1.00 . A A . 22 LEU CB 1 1
11 19328 1 1 22 LEU CD1 C 9.207 -3.844 2.496 1.00 . A A . 22 LEU CD1 1 1
11 19329 1 1 22 LEU CD2 C 9.149 -1.996 0.770 1.00 . A A . 22 LEU CD2 1 1
11 19330 1 1 22 LEU CG C 9.385 -2.338 2.248 1.00 . A A . 22 LEU CG 1 1
11 19331 1 1 22 LEU H H 7.613 0.088 5.188 1.00 . A A . 22 LEU H 1 1
11 19332 1 1 22 LEU HA H 8.466 -2.745 4.890 1.00 . A A . 22 LEU HA 1 1
11 19333 1 1 22 LEU HB2 H 7.418 -1.722 2.853 1.00 . A A . 22 LEU HB2 1 1
11 19334 1 1 22 LEU HB3 H 8.646 -0.437 2.892 1.00 . A A . 22 LEU HB3 1 1
11 19335 1 1 22 LEU HD11 H 9.585 -4.111 3.482 1.00 . A A . 22 LEU HD11 1 1
11 19336 1 1 22 LEU HD12 H 9.767 -4.415 1.756 1.00 . A A . 22 LEU HD12 1 1
11 19337 1 1 22 LEU HD13 H 8.152 -4.111 2.442 1.00 . A A . 22 LEU HD13 1 1
11 19338 1 1 22 LEU HD21 H 9.831 -2.570 0.147 1.00 . A A . 22 LEU HD21 1 1
11 19339 1 1 22 LEU HD22 H 9.335 -0.935 0.600 1.00 . A A . 22 LEU HD22 1 1
11 19340 1 1 22 LEU HD23 H 8.121 -2.221 0.491 1.00 . A A . 22 LEU HD23 1 1
11 19341 1 1 22 LEU HG H 10.420 -2.078 2.475 1.00 . A A . 22 LEU HG 1 1
11 19342 1 1 22 LEU N N 7.575 -0.912 5.335 1.00 . A A . 22 LEU N 1 1
11 19343 1 1 22 LEU O O 10.252 -0.044 5.274 1.00 . A A . 22 LEU O 1 1
11 19344 1 1 23 GLU C C 13.177 -2.745 4.460 1.00 . A A . 23 GLU C 1 1
11 19345 1 1 23 GLU CA C 12.331 -1.975 5.470 1.00 . A A . 23 GLU CA 1 1
11 19346 1 1 23 GLU CB C 12.722 -2.325 6.913 1.00 . A A . 23 GLU CB 1 1
11 19347 1 1 23 GLU CD C 12.790 -3.947 8.807 1.00 . A A . 23 GLU CD 1 1
11 19348 1 1 23 GLU CG C 12.709 -3.814 7.288 1.00 . A A . 23 GLU CG 1 1
11 19349 1 1 23 GLU H H 10.641 -3.158 5.046 1.00 . A A . 23 GLU H 1 1
11 19350 1 1 23 GLU HA H 12.542 -0.917 5.324 1.00 . A A . 23 GLU HA 1 1
11 19351 1 1 23 GLU HB2 H 13.731 -1.950 7.084 1.00 . A A . 23 GLU HB2 1 1
11 19352 1 1 23 GLU HB3 H 12.027 -1.805 7.563 1.00 . A A . 23 GLU HB3 1 1
11 19353 1 1 23 GLU HG2 H 11.786 -4.273 6.932 1.00 . A A . 23 GLU HG2 1 1
11 19354 1 1 23 GLU HG3 H 13.557 -4.321 6.824 1.00 . A A . 23 GLU HG3 1 1
11 19355 1 1 23 GLU N N 10.906 -2.204 5.241 1.00 . A A . 23 GLU N 1 1
11 19356 1 1 23 GLU O O 12.803 -3.824 3.997 1.00 . A A . 23 GLU O 1 1
11 19357 1 1 23 GLU OE1 O 13.903 -3.855 9.366 1.00 . A A . 23 GLU OE1 1 1
11 19358 1 1 23 GLU OE2 O 11.717 -3.944 9.453 1.00 . A A . 23 GLU OE2 1 1
11 19359 1 1 24 ASN C C 16.512 -3.291 4.332 1.00 . A A . 24 ASN C 1 1
11 19360 1 1 24 ASN CA C 15.384 -2.854 3.381 1.00 . A A . 24 ASN CA 1 1
11 19361 1 1 24 ASN CB C 15.913 -1.891 2.312 1.00 . A A . 24 ASN CB 1 1
11 19362 1 1 24 ASN CG C 16.872 -2.595 1.363 1.00 . A A . 24 ASN CG 1 1
11 19363 1 1 24 ASN H H 14.563 -1.279 4.542 1.00 . A A . 24 ASN H 1 1
11 19364 1 1 24 ASN HA H 14.978 -3.727 2.856 1.00 . A A . 24 ASN HA 1 1
11 19365 1 1 24 ASN HB2 H 15.071 -1.500 1.742 1.00 . A A . 24 ASN HB2 1 1
11 19366 1 1 24 ASN HB3 H 16.428 -1.057 2.789 1.00 . A A . 24 ASN HB3 1 1
11 19367 1 1 24 ASN HD21 H 17.171 -0.890 0.335 1.00 . A A . 24 ASN HD21 1 1
11 19368 1 1 24 ASN HD22 H 18.076 -2.314 -0.206 1.00 . A A . 24 ASN HD22 1 1
11 19369 1 1 24 ASN N N 14.342 -2.186 4.141 1.00 . A A . 24 ASN N 1 1
11 19370 1 1 24 ASN ND2 N 17.386 -1.873 0.397 1.00 . A A . 24 ASN ND2 1 1
11 19371 1 1 24 ASN O O 17.337 -2.459 4.714 1.00 . A A . 24 ASN O 1 1
11 19372 1 1 24 ASN OD1 O 17.135 -3.788 1.458 1.00 . A A . 24 ASN OD1 1 1
11 19373 1 1 25 PRO C C 19.009 -5.257 4.778 1.00 . A A . 25 PRO C 1 1
11 19374 1 1 25 PRO CA C 17.688 -5.077 5.548 1.00 . A A . 25 PRO CA 1 1
11 19375 1 1 25 PRO CB C 17.170 -6.413 6.094 1.00 . A A . 25 PRO CB 1 1
11 19376 1 1 25 PRO CD C 15.610 -5.618 4.472 1.00 . A A . 25 PRO CD 1 1
11 19377 1 1 25 PRO CG C 16.249 -6.905 4.977 1.00 . A A . 25 PRO CG 1 1
11 19378 1 1 25 PRO HA H 17.874 -4.384 6.370 1.00 . A A . 25 PRO HA 1 1
11 19379 1 1 25 PRO HB2 H 17.977 -7.114 6.301 1.00 . A A . 25 PRO HB2 1 1
11 19380 1 1 25 PRO HB3 H 16.583 -6.232 6.996 1.00 . A A . 25 PRO HB3 1 1
11 19381 1 1 25 PRO HD2 H 15.371 -5.697 3.410 1.00 . A A . 25 PRO HD2 1 1
11 19382 1 1 25 PRO HD3 H 14.705 -5.407 5.043 1.00 . A A . 25 PRO HD3 1 1
11 19383 1 1 25 PRO HG2 H 16.851 -7.344 4.182 1.00 . A A . 25 PRO HG2 1 1
11 19384 1 1 25 PRO HG3 H 15.503 -7.613 5.343 1.00 . A A . 25 PRO HG3 1 1
11 19385 1 1 25 PRO N N 16.596 -4.576 4.716 1.00 . A A . 25 PRO N 1 1
11 19386 1 1 25 PRO O O 20.045 -5.481 5.405 1.00 . A A . 25 PRO O 1 1
11 19387 1 1 26 GLY C C 21.056 -4.117 2.510 1.00 . A A . 26 GLY C 1 1
11 19388 1 1 26 GLY CA C 20.173 -5.355 2.604 1.00 . A A . 26 GLY CA 1 1
11 19389 1 1 26 GLY H H 18.168 -4.855 2.956 1.00 . A A . 26 GLY H 1 1
11 19390 1 1 26 GLY HA2 H 20.761 -6.173 3.020 1.00 . A A . 26 GLY HA2 1 1
11 19391 1 1 26 GLY HA3 H 19.841 -5.623 1.600 1.00 . A A . 26 GLY HA3 1 1
11 19392 1 1 26 GLY N N 19.001 -5.155 3.440 1.00 . A A . 26 GLY N 1 1
11 19393 1 1 26 GLY O O 20.783 -3.061 3.076 1.00 . A A . 26 GLY O 1 1
11 19394 1 1 27 ASP C C 23.186 -2.736 0.153 1.00 . A A . 27 ASP C 1 1
11 19395 1 1 27 ASP CA C 23.241 -3.366 1.559 1.00 . A A . 27 ASP CA 1 1
11 19396 1 1 27 ASP CB C 24.502 -4.204 1.769 1.00 . A A . 27 ASP CB 1 1
11 19397 1 1 27 ASP CG C 24.611 -4.642 3.232 1.00 . A A . 27 ASP CG 1 1
11 19398 1 1 27 ASP H H 22.326 -5.222 1.430 1.00 . A A . 27 ASP H 1 1
11 19399 1 1 27 ASP HA H 23.219 -2.561 2.295 1.00 . A A . 27 ASP HA 1 1
11 19400 1 1 27 ASP HB2 H 24.462 -5.088 1.132 1.00 . A A . 27 ASP HB2 1 1
11 19401 1 1 27 ASP HB3 H 25.354 -3.607 1.490 1.00 . A A . 27 ASP HB3 1 1
11 19402 1 1 27 ASP N N 22.142 -4.298 1.774 1.00 . A A . 27 ASP N 1 1
11 19403 1 1 27 ASP O O 23.951 -1.836 -0.183 1.00 . A A . 27 ASP O 1 1
11 19404 1 1 27 ASP OD1 O 24.011 -5.685 3.586 1.00 . A A . 27 ASP OD1 1 1
11 19405 1 1 27 ASP OD2 O 25.118 -3.863 4.064 1.00 . A A . 27 ASP OD2 1 1
11 19406 1 1 28 LEU C C 20.362 -2.255 -1.946 1.00 . A A . 28 LEU C 1 1
11 19407 1 1 28 LEU CA C 21.838 -2.699 -1.965 1.00 . A A . 28 LEU CA 1 1
11 19408 1 1 28 LEU CB C 22.184 -3.799 -2.984 1.00 . A A . 28 LEU CB 1 1
11 19409 1 1 28 LEU CD1 C 20.047 -5.103 -3.590 1.00 . A A . 28 LEU CD1 1 1
11 19410 1 1 28 LEU CD2 C 22.250 -6.261 -3.485 1.00 . A A . 28 LEU CD2 1 1
11 19411 1 1 28 LEU CG C 21.407 -5.132 -2.873 1.00 . A A . 28 LEU CG 1 1
11 19412 1 1 28 LEU H H 21.595 -3.863 -0.221 1.00 . A A . 28 LEU H 1 1
11 19413 1 1 28 LEU HA H 22.454 -1.829 -2.188 1.00 . A A . 28 LEU HA 1 1
11 19414 1 1 28 LEU HB2 H 22.016 -3.398 -3.985 1.00 . A A . 28 LEU HB2 1 1
11 19415 1 1 28 LEU HB3 H 23.241 -4.007 -2.825 1.00 . A A . 28 LEU HB3 1 1
11 19416 1 1 28 LEU HD11 H 19.589 -6.092 -3.552 1.00 . A A . 28 LEU HD11 1 1
11 19417 1 1 28 LEU HD12 H 20.175 -4.812 -4.633 1.00 . A A . 28 LEU HD12 1 1
11 19418 1 1 28 LEU HD13 H 19.370 -4.406 -3.104 1.00 . A A . 28 LEU HD13 1 1
11 19419 1 1 28 LEU HD21 H 21.722 -7.210 -3.394 1.00 . A A . 28 LEU HD21 1 1
11 19420 1 1 28 LEU HD22 H 23.200 -6.344 -2.956 1.00 . A A . 28 LEU HD22 1 1
11 19421 1 1 28 LEU HD23 H 22.443 -6.058 -4.539 1.00 . A A . 28 LEU HD23 1 1
11 19422 1 1 28 LEU HG H 21.245 -5.366 -1.821 1.00 . A A . 28 LEU HG 1 1
11 19423 1 1 28 LEU N N 22.216 -3.190 -0.644 1.00 . A A . 28 LEU N 1 1
11 19424 1 1 28 LEU O O 19.615 -2.708 -1.075 1.00 . A A . 28 LEU O 1 1
11 19425 1 1 29 PRO C C 17.489 -1.655 -3.260 1.00 . A A . 29 PRO C 1 1
11 19426 1 1 29 PRO CA C 18.604 -0.727 -2.758 1.00 . A A . 29 PRO CA 1 1
11 19427 1 1 29 PRO CB C 18.709 0.547 -3.599 1.00 . A A . 29 PRO CB 1 1
11 19428 1 1 29 PRO CD C 20.672 -0.805 -3.961 1.00 . A A . 29 PRO CD 1 1
11 19429 1 1 29 PRO CG C 19.732 0.174 -4.670 1.00 . A A . 29 PRO CG 1 1
11 19430 1 1 29 PRO HA H 18.405 -0.447 -1.722 1.00 . A A . 29 PRO HA 1 1
11 19431 1 1 29 PRO HB2 H 17.749 0.835 -4.028 1.00 . A A . 29 PRO HB2 1 1
11 19432 1 1 29 PRO HB3 H 19.107 1.358 -2.986 1.00 . A A . 29 PRO HB3 1 1
11 19433 1 1 29 PRO HD2 H 20.976 -1.594 -4.648 1.00 . A A . 29 PRO HD2 1 1
11 19434 1 1 29 PRO HD3 H 21.560 -0.294 -3.590 1.00 . A A . 29 PRO HD3 1 1
11 19435 1 1 29 PRO HG2 H 19.221 -0.346 -5.480 1.00 . A A . 29 PRO HG2 1 1
11 19436 1 1 29 PRO HG3 H 20.266 1.051 -5.040 1.00 . A A . 29 PRO HG3 1 1
11 19437 1 1 29 PRO N N 19.920 -1.356 -2.845 1.00 . A A . 29 PRO N 1 1
11 19438 1 1 29 PRO O O 17.705 -2.487 -4.140 1.00 . A A . 29 PRO O 1 1
11 19439 1 1 30 LEU C C 14.196 -1.111 -3.986 1.00 . A A . 30 LEU C 1 1
11 19440 1 1 30 LEU CA C 15.051 -2.104 -3.219 1.00 . A A . 30 LEU CA 1 1
11 19441 1 1 30 LEU CB C 14.199 -2.670 -2.073 1.00 . A A . 30 LEU CB 1 1
11 19442 1 1 30 LEU CD1 C 14.166 -4.227 -0.099 1.00 . A A . 30 LEU CD1 1 1
11 19443 1 1 30 LEU CD2 C 14.562 -5.200 -2.346 1.00 . A A . 30 LEU CD2 1 1
11 19444 1 1 30 LEU CG C 14.784 -3.955 -1.478 1.00 . A A . 30 LEU CG 1 1
11 19445 1 1 30 LEU H H 16.174 -0.721 -2.048 1.00 . A A . 30 LEU H 1 1
11 19446 1 1 30 LEU HA H 15.320 -2.911 -3.902 1.00 . A A . 30 LEU HA 1 1
11 19447 1 1 30 LEU HB2 H 14.147 -1.919 -1.285 1.00 . A A . 30 LEU HB2 1 1
11 19448 1 1 30 LEU HB3 H 13.187 -2.878 -2.417 1.00 . A A . 30 LEU HB3 1 1
11 19449 1 1 30 LEU HD11 H 14.680 -5.058 0.383 1.00 . A A . 30 LEU HD11 1 1
11 19450 1 1 30 LEU HD12 H 13.108 -4.467 -0.201 1.00 . A A . 30 LEU HD12 1 1
11 19451 1 1 30 LEU HD13 H 14.258 -3.346 0.534 1.00 . A A . 30 LEU HD13 1 1
11 19452 1 1 30 LEU HD21 H 13.498 -5.405 -2.436 1.00 . A A . 30 LEU HD21 1 1
11 19453 1 1 30 LEU HD22 H 15.048 -6.049 -1.866 1.00 . A A . 30 LEU HD22 1 1
11 19454 1 1 30 LEU HD23 H 14.996 -5.057 -3.335 1.00 . A A . 30 LEU HD23 1 1
11 19455 1 1 30 LEU HG H 15.851 -3.797 -1.404 1.00 . A A . 30 LEU HG 1 1
11 19456 1 1 30 LEU N N 16.279 -1.471 -2.722 1.00 . A A . 30 LEU N 1 1
11 19457 1 1 30 LEU O O 14.065 0.055 -3.623 1.00 . A A . 30 LEU O 1 1
11 19458 1 1 31 ARG C C 11.268 -1.704 -6.002 1.00 . A A . 31 ARG C 1 1
11 19459 1 1 31 ARG CA C 12.548 -0.905 -5.819 1.00 . A A . 31 ARG CA 1 1
11 19460 1 1 31 ARG CB C 13.161 -0.543 -7.177 1.00 . A A . 31 ARG CB 1 1
11 19461 1 1 31 ARG CD C 13.024 1.117 -9.138 1.00 . A A . 31 ARG CD 1 1
11 19462 1 1 31 ARG CG C 12.334 0.543 -7.892 1.00 . A A . 31 ARG CG 1 1
11 19463 1 1 31 ARG CZ C 15.461 1.791 -9.222 1.00 . A A . 31 ARG CZ 1 1
11 19464 1 1 31 ARG H H 13.620 -2.648 -5.054 1.00 . A A . 31 ARG H 1 1
11 19465 1 1 31 ARG HA H 12.296 0.025 -5.310 1.00 . A A . 31 ARG HA 1 1
11 19466 1 1 31 ARG HB2 H 14.173 -0.170 -7.022 1.00 . A A . 31 ARG HB2 1 1
11 19467 1 1 31 ARG HB3 H 13.201 -1.444 -7.797 1.00 . A A . 31 ARG HB3 1 1
11 19468 1 1 31 ARG HD2 H 13.313 0.299 -9.799 1.00 . A A . 31 ARG HD2 1 1
11 19469 1 1 31 ARG HD3 H 12.322 1.775 -9.649 1.00 . A A . 31 ARG HD3 1 1
11 19470 1 1 31 ARG HE H 14.107 2.607 -8.044 1.00 . A A . 31 ARG HE 1 1
11 19471 1 1 31 ARG HG2 H 11.384 0.104 -8.196 1.00 . A A . 31 ARG HG2 1 1
11 19472 1 1 31 ARG HG3 H 12.144 1.361 -7.197 1.00 . A A . 31 ARG HG3 1 1
11 19473 1 1 31 ARG HH11 H 15.058 0.646 -10.823 1.00 . A A . 31 ARG HH11 1 1
11 19474 1 1 31 ARG HH12 H 16.738 1.080 -10.604 1.00 . A A . 31 ARG HH12 1 1
11 19475 1 1 31 ARG HH21 H 16.160 2.935 -7.717 1.00 . A A . 31 ARG HH21 1 1
11 19476 1 1 31 ARG HH22 H 17.377 2.369 -8.833 1.00 . A A . 31 ARG HH22 1 1
11 19477 1 1 31 ARG N N 13.514 -1.647 -4.986 1.00 . A A . 31 ARG N 1 1
11 19478 1 1 31 ARG NE N 14.220 1.896 -8.773 1.00 . A A . 31 ARG NE 1 1
11 19479 1 1 31 ARG NH1 N 15.784 1.086 -10.288 1.00 . A A . 31 ARG NH1 1 1
11 19480 1 1 31 ARG NH2 N 16.413 2.415 -8.575 1.00 . A A . 31 ARG NH2 1 1
11 19481 1 1 31 ARG O O 11.292 -2.755 -6.635 1.00 . A A . 31 ARG O 1 1
11 19482 1 1 32 LEU C C 7.988 -1.423 -6.480 1.00 . A A . 32 LEU C 1 1
11 19483 1 1 32 LEU CA C 8.869 -1.860 -5.313 1.00 . A A . 32 LEU CA 1 1
11 19484 1 1 32 LEU CB C 8.313 -1.454 -3.939 1.00 . A A . 32 LEU CB 1 1
11 19485 1 1 32 LEU CD1 C 5.766 -1.179 -4.204 1.00 . A A . 32 LEU CD1 1 1
11 19486 1 1 32 LEU CD2 C 6.781 -3.454 -3.780 1.00 . A A . 32 LEU CD2 1 1
11 19487 1 1 32 LEU CG C 6.913 -1.951 -3.537 1.00 . A A . 32 LEU CG 1 1
11 19488 1 1 32 LEU H H 10.246 -0.285 -5.032 1.00 . A A . 32 LEU H 1 1
11 19489 1 1 32 LEU HA H 8.984 -2.944 -5.340 1.00 . A A . 32 LEU HA 1 1
11 19490 1 1 32 LEU HB2 H 9.007 -1.850 -3.198 1.00 . A A . 32 LEU HB2 1 1
11 19491 1 1 32 LEU HB3 H 8.320 -0.363 -3.849 1.00 . A A . 32 LEU HB3 1 1
11 19492 1 1 32 LEU HD11 H 5.591 -1.539 -5.217 1.00 . A A . 32 LEU HD11 1 1
11 19493 1 1 32 LEU HD12 H 5.998 -0.116 -4.229 1.00 . A A . 32 LEU HD12 1 1
11 19494 1 1 32 LEU HD13 H 4.853 -1.306 -3.630 1.00 . A A . 32 LEU HD13 1 1
11 19495 1 1 32 LEU HD21 H 7.647 -3.969 -3.366 1.00 . A A . 32 LEU HD21 1 1
11 19496 1 1 32 LEU HD22 H 6.732 -3.649 -4.847 1.00 . A A . 32 LEU HD22 1 1
11 19497 1 1 32 LEU HD23 H 5.874 -3.829 -3.307 1.00 . A A . 32 LEU HD23 1 1
11 19498 1 1 32 LEU HG H 6.828 -1.780 -2.464 1.00 . A A . 32 LEU HG 1 1
11 19499 1 1 32 LEU N N 10.178 -1.225 -5.412 1.00 . A A . 32 LEU N 1 1
11 19500 1 1 32 LEU O O 7.519 -0.295 -6.515 1.00 . A A . 32 LEU O 1 1
11 19501 1 1 33 VAL C C 5.679 -2.659 -8.762 1.00 . A A . 33 VAL C 1 1
11 19502 1 1 33 VAL CA C 7.104 -2.060 -8.715 1.00 . A A . 33 VAL CA 1 1
11 19503 1 1 33 VAL CB C 7.944 -2.609 -9.898 1.00 . A A . 33 VAL CB 1 1
11 19504 1 1 33 VAL CG1 C 9.380 -2.044 -9.910 1.00 . A A . 33 VAL CG1 1 1
11 19505 1 1 33 VAL CG2 C 8.066 -4.147 -9.911 1.00 . A A . 33 VAL CG2 1 1
11 19506 1 1 33 VAL H H 8.076 -3.281 -7.224 1.00 . A A . 33 VAL H 1 1
11 19507 1 1 33 VAL HA H 7.040 -0.972 -8.848 1.00 . A A . 33 VAL HA 1 1
11 19508 1 1 33 VAL HB H 7.463 -2.305 -10.828 1.00 . A A . 33 VAL HB 1 1
11 19509 1 1 33 VAL HG11 H 9.931 -2.370 -9.029 1.00 . A A . 33 VAL HG11 1 1
11 19510 1 1 33 VAL HG12 H 9.906 -2.391 -10.800 1.00 . A A . 33 VAL HG12 1 1
11 19511 1 1 33 VAL HG13 H 9.358 -0.959 -9.931 1.00 . A A . 33 VAL HG13 1 1
11 19512 1 1 33 VAL HG21 H 8.608 -4.492 -9.032 1.00 . A A . 33 VAL HG21 1 1
11 19513 1 1 33 VAL HG22 H 7.080 -4.613 -9.936 1.00 . A A . 33 VAL HG22 1 1
11 19514 1 1 33 VAL HG23 H 8.611 -4.463 -10.800 1.00 . A A . 33 VAL HG23 1 1
11 19515 1 1 33 VAL N N 7.770 -2.331 -7.424 1.00 . A A . 33 VAL N 1 1
11 19516 1 1 33 VAL O O 4.881 -2.303 -9.624 1.00 . A A . 33 VAL O 1 1
11 19517 1 1 34 GLY C C 3.819 -4.985 -6.437 1.00 . A A . 34 GLY C 1 1
11 19518 1 1 34 GLY CA C 4.113 -4.360 -7.800 1.00 . A A . 34 GLY CA 1 1
11 19519 1 1 34 GLY H H 6.071 -3.850 -7.169 1.00 . A A . 34 GLY H 1 1
11 19520 1 1 34 GLY HA2 H 3.301 -3.677 -8.046 1.00 . A A . 34 GLY HA2 1 1
11 19521 1 1 34 GLY HA3 H 4.152 -5.157 -8.541 1.00 . A A . 34 GLY HA3 1 1
11 19522 1 1 34 GLY N N 5.375 -3.612 -7.863 1.00 . A A . 34 GLY N 1 1
11 19523 1 1 34 GLY O O 4.575 -4.830 -5.482 1.00 . A A . 34 GLY O 1 1
11 19524 1 1 35 ALA C C 1.391 -7.683 -5.533 1.00 . A A . 35 ALA C 1 1
11 19525 1 1 35 ALA CA C 2.298 -6.492 -5.186 1.00 . A A . 35 ALA CA 1 1
11 19526 1 1 35 ALA CB C 1.647 -5.510 -4.204 1.00 . A A . 35 ALA CB 1 1
11 19527 1 1 35 ALA H H 2.199 -5.907 -7.212 1.00 . A A . 35 ALA H 1 1
11 19528 1 1 35 ALA HA H 3.174 -6.921 -4.697 1.00 . A A . 35 ALA HA 1 1
11 19529 1 1 35 ALA HB1 H 0.995 -4.817 -4.733 1.00 . A A . 35 ALA HB1 1 1
11 19530 1 1 35 ALA HB2 H 1.082 -6.021 -3.428 1.00 . A A . 35 ALA HB2 1 1
11 19531 1 1 35 ALA HB3 H 2.446 -4.967 -3.712 1.00 . A A . 35 ALA HB3 1 1
11 19532 1 1 35 ALA N N 2.734 -5.752 -6.369 1.00 . A A . 35 ALA N 1 1
11 19533 1 1 35 ALA O O 1.134 -7.969 -6.703 1.00 . A A . 35 ALA O 1 1
11 19534 1 1 36 ARG C C -0.760 -9.440 -3.127 1.00 . A A . 36 ARG C 1 1
11 19535 1 1 36 ARG CA C -0.098 -9.422 -4.509 1.00 . A A . 36 ARG CA 1 1
11 19536 1 1 36 ARG CB C 0.581 -10.774 -4.791 1.00 . A A . 36 ARG CB 1 1
11 19537 1 1 36 ARG CD C 1.080 -12.777 -6.031 1.00 . A A . 36 ARG CD 1 1
11 19538 1 1 36 ARG CG C 0.226 -11.503 -6.085 1.00 . A A . 36 ARG CG 1 1
11 19539 1 1 36 ARG CZ C 1.687 -14.734 -7.379 1.00 . A A . 36 ARG CZ 1 1
11 19540 1 1 36 ARG H H 1.245 -8.070 -3.576 1.00 . A A . 36 ARG H 1 1
11 19541 1 1 36 ARG HA H -0.851 -9.211 -5.269 1.00 . A A . 36 ARG HA 1 1
11 19542 1 1 36 ARG HB2 H 1.655 -10.590 -4.810 1.00 . A A . 36 ARG HB2 1 1
11 19543 1 1 36 ARG HB3 H 0.354 -11.455 -3.968 1.00 . A A . 36 ARG HB3 1 1
11 19544 1 1 36 ARG HD2 H 2.126 -12.480 -5.964 1.00 . A A . 36 ARG HD2 1 1
11 19545 1 1 36 ARG HD3 H 0.819 -13.340 -5.130 1.00 . A A . 36 ARG HD3 1 1
11 19546 1 1 36 ARG HE H 0.257 -13.399 -7.901 1.00 . A A . 36 ARG HE 1 1
11 19547 1 1 36 ARG HG2 H -0.837 -11.745 -6.121 1.00 . A A . 36 ARG HG2 1 1
11 19548 1 1 36 ARG HG3 H 0.497 -10.894 -6.949 1.00 . A A . 36 ARG HG3 1 1
11 19549 1 1 36 ARG HH11 H 2.717 -14.534 -5.645 1.00 . A A . 36 ARG HH11 1 1
11 19550 1 1 36 ARG HH12 H 3.226 -15.855 -6.652 1.00 . A A . 36 ARG HH12 1 1
11 19551 1 1 36 ARG HH21 H 0.842 -15.243 -9.142 1.00 . A A . 36 ARG HH21 1 1
11 19552 1 1 36 ARG HH22 H 2.117 -16.291 -8.588 1.00 . A A . 36 ARG HH22 1 1
11 19553 1 1 36 ARG N N 0.916 -8.364 -4.493 1.00 . A A . 36 ARG N 1 1
11 19554 1 1 36 ARG NE N 0.930 -13.657 -7.199 1.00 . A A . 36 ARG NE 1 1
11 19555 1 1 36 ARG NH1 N 2.603 -15.084 -6.493 1.00 . A A . 36 ARG NH1 1 1
11 19556 1 1 36 ARG NH2 N 1.543 -15.475 -8.457 1.00 . A A . 36 ARG NH2 1 1
11 19557 1 1 36 ARG O O -0.210 -8.907 -2.167 1.00 . A A . 36 ARG O 1 1
11 19558 1 1 37 THR C C -3.739 -11.307 -1.977 1.00 . A A . 37 THR C 1 1
11 19559 1 1 37 THR CA C -2.663 -10.253 -1.738 1.00 . A A . 37 THR CA 1 1
11 19560 1 1 37 THR CB C -3.215 -8.896 -1.259 1.00 . A A . 37 THR CB 1 1
11 19561 1 1 37 THR CG2 C -3.995 -8.124 -2.322 1.00 . A A . 37 THR CG2 1 1
11 19562 1 1 37 THR H H -2.318 -10.515 -3.814 1.00 . A A . 37 THR H 1 1
11 19563 1 1 37 THR HA H -1.989 -10.614 -0.961 1.00 . A A . 37 THR HA 1 1
11 19564 1 1 37 THR HB H -2.388 -8.284 -0.889 1.00 . A A . 37 THR HB 1 1
11 19565 1 1 37 THR HG1 H -3.542 -9.132 0.602 1.00 . A A . 37 THR HG1 1 1
11 19566 1 1 37 THR HG21 H -3.340 -7.830 -3.142 1.00 . A A . 37 THR HG21 1 1
11 19567 1 1 37 THR HG22 H -4.411 -7.224 -1.874 1.00 . A A . 37 THR HG22 1 1
11 19568 1 1 37 THR HG23 H -4.808 -8.741 -2.701 1.00 . A A . 37 THR HG23 1 1
11 19569 1 1 37 THR N N -1.902 -10.108 -2.990 1.00 . A A . 37 THR N 1 1
11 19570 1 1 37 THR O O -4.224 -11.397 -3.107 1.00 . A A . 37 THR O 1 1
11 19571 1 1 37 THR OG1 O -4.104 -9.088 -0.194 1.00 . A A . 37 THR OG1 1 1
11 19572 1 1 38 PRO C C -6.546 -12.488 -1.385 1.00 . A A . 38 PRO C 1 1
11 19573 1 1 38 PRO CA C -5.168 -13.120 -1.178 1.00 . A A . 38 PRO CA 1 1
11 19574 1 1 38 PRO CB C -5.093 -14.028 0.048 1.00 . A A . 38 PRO CB 1 1
11 19575 1 1 38 PRO CD C -3.639 -12.151 0.395 1.00 . A A . 38 PRO CD 1 1
11 19576 1 1 38 PRO CG C -4.506 -13.156 1.154 1.00 . A A . 38 PRO CG 1 1
11 19577 1 1 38 PRO HA H -4.937 -13.706 -2.066 1.00 . A A . 38 PRO HA 1 1
11 19578 1 1 38 PRO HB2 H -6.068 -14.433 0.320 1.00 . A A . 38 PRO HB2 1 1
11 19579 1 1 38 PRO HB3 H -4.381 -14.813 -0.177 1.00 . A A . 38 PRO HB3 1 1
11 19580 1 1 38 PRO HD2 H -3.726 -11.168 0.859 1.00 . A A . 38 PRO HD2 1 1
11 19581 1 1 38 PRO HD3 H -2.589 -12.443 0.390 1.00 . A A . 38 PRO HD3 1 1
11 19582 1 1 38 PRO HG2 H -5.316 -12.625 1.654 1.00 . A A . 38 PRO HG2 1 1
11 19583 1 1 38 PRO HG3 H -3.919 -13.739 1.864 1.00 . A A . 38 PRO HG3 1 1
11 19584 1 1 38 PRO N N -4.136 -12.115 -0.975 1.00 . A A . 38 PRO N 1 1
11 19585 1 1 38 PRO O O -7.420 -13.152 -1.923 1.00 . A A . 38 PRO O 1 1
11 19586 1 1 39 VAL C C -8.127 -9.405 -2.069 1.00 . A A . 39 VAL C 1 1
11 19587 1 1 39 VAL CA C -8.025 -10.504 -1.002 1.00 . A A . 39 VAL CA 1 1
11 19588 1 1 39 VAL CB C -8.365 -9.967 0.406 1.00 . A A . 39 VAL CB 1 1
11 19589 1 1 39 VAL CG1 C -8.459 -11.121 1.413 1.00 . A A . 39 VAL CG1 1 1
11 19590 1 1 39 VAL CG2 C -7.344 -8.940 0.909 1.00 . A A . 39 VAL CG2 1 1
11 19591 1 1 39 VAL H H -5.913 -10.732 -0.641 1.00 . A A . 39 VAL H 1 1
11 19592 1 1 39 VAL HA H -8.805 -11.225 -1.267 1.00 . A A . 39 VAL HA 1 1
11 19593 1 1 39 VAL HB H -9.350 -9.502 0.365 1.00 . A A . 39 VAL HB 1 1
11 19594 1 1 39 VAL HG11 H -8.759 -10.719 2.376 1.00 . A A . 39 VAL HG11 1 1
11 19595 1 1 39 VAL HG12 H -9.199 -11.849 1.076 1.00 . A A . 39 VAL HG12 1 1
11 19596 1 1 39 VAL HG13 H -7.495 -11.618 1.530 1.00 . A A . 39 VAL HG13 1 1
11 19597 1 1 39 VAL HG21 H -6.398 -9.441 1.099 1.00 . A A . 39 VAL HG21 1 1
11 19598 1 1 39 VAL HG22 H -7.183 -8.147 0.180 1.00 . A A . 39 VAL HG22 1 1
11 19599 1 1 39 VAL HG23 H -7.714 -8.485 1.826 1.00 . A A . 39 VAL HG23 1 1
11 19600 1 1 39 VAL N N -6.725 -11.214 -1.016 1.00 . A A . 39 VAL N 1 1
11 19601 1 1 39 VAL O O -8.699 -8.337 -1.845 1.00 . A A . 39 VAL O 1 1
11 19602 1 1 40 ALA C C -7.697 -9.787 -5.724 1.00 . A A . 40 ALA C 1 1
11 19603 1 1 40 ALA CA C -7.843 -8.908 -4.474 1.00 . A A . 40 ALA CA 1 1
11 19604 1 1 40 ALA CB C -6.868 -7.721 -4.505 1.00 . A A . 40 ALA CB 1 1
11 19605 1 1 40 ALA H H -7.125 -10.575 -3.375 1.00 . A A . 40 ALA H 1 1
11 19606 1 1 40 ALA HA H -8.865 -8.509 -4.474 1.00 . A A . 40 ALA HA 1 1
11 19607 1 1 40 ALA HB1 H -5.851 -8.074 -4.672 1.00 . A A . 40 ALA HB1 1 1
11 19608 1 1 40 ALA HB2 H -7.139 -7.043 -5.311 1.00 . A A . 40 ALA HB2 1 1
11 19609 1 1 40 ALA HB3 H -6.914 -7.172 -3.563 1.00 . A A . 40 ALA HB3 1 1
11 19610 1 1 40 ALA N N -7.614 -9.695 -3.262 1.00 . A A . 40 ALA N 1 1
11 19611 1 1 40 ALA O O -7.233 -10.930 -5.664 1.00 . A A . 40 ALA O 1 1
11 19612 1 1 41 GLU C C -6.776 -8.722 -8.821 1.00 . A A . 41 GLU C 1 1
11 19613 1 1 41 GLU CA C -7.769 -9.722 -8.202 1.00 . A A . 41 GLU CA 1 1
11 19614 1 1 41 GLU CB C -9.075 -9.899 -9.003 1.00 . A A . 41 GLU CB 1 1
11 19615 1 1 41 GLU CD C -7.979 -10.231 -11.266 1.00 . A A . 41 GLU CD 1 1
11 19616 1 1 41 GLU CG C -8.929 -10.810 -10.227 1.00 . A A . 41 GLU CG 1 1
11 19617 1 1 41 GLU H H -8.498 -8.303 -6.802 1.00 . A A . 41 GLU H 1 1
11 19618 1 1 41 GLU HA H -7.274 -10.691 -8.132 1.00 . A A . 41 GLU HA 1 1
11 19619 1 1 41 GLU HB2 H -9.808 -10.358 -8.338 1.00 . A A . 41 GLU HB2 1 1
11 19620 1 1 41 GLU HB3 H -9.475 -8.929 -9.302 1.00 . A A . 41 GLU HB3 1 1
11 19621 1 1 41 GLU HG2 H -8.547 -11.778 -9.903 1.00 . A A . 41 GLU HG2 1 1
11 19622 1 1 41 GLU HG3 H -9.910 -10.947 -10.685 1.00 . A A . 41 GLU HG3 1 1
11 19623 1 1 41 GLU N N -8.098 -9.236 -6.864 1.00 . A A . 41 GLU N 1 1
11 19624 1 1 41 GLU O O -5.595 -9.027 -8.981 1.00 . A A . 41 GLU O 1 1
11 19625 1 1 41 GLU OE1 O -8.207 -9.083 -11.698 1.00 . A A . 41 GLU OE1 1 1
11 19626 1 1 41 GLU OE2 O -6.966 -10.884 -11.579 1.00 . A A . 41 GLU OE2 1 1
11 19627 1 1 42 ARG C C -5.756 -5.796 -8.031 1.00 . A A . 42 ARG C 1 1
11 19628 1 1 42 ARG CA C -6.316 -6.360 -9.330 1.00 . A A . 42 ARG CA 1 1
11 19629 1 1 42 ARG CB C -7.034 -5.241 -10.096 1.00 . A A . 42 ARG CB 1 1
11 19630 1 1 42 ARG CD C -6.417 -6.013 -12.474 1.00 . A A . 42 ARG CD 1 1
11 19631 1 1 42 ARG CG C -7.531 -5.607 -11.500 1.00 . A A . 42 ARG CG 1 1
11 19632 1 1 42 ARG CZ C -5.038 -8.080 -12.837 1.00 . A A . 42 ARG CZ 1 1
11 19633 1 1 42 ARG H H -8.148 -7.244 -8.738 1.00 . A A . 42 ARG H 1 1
11 19634 1 1 42 ARG HA H -5.488 -6.721 -9.940 1.00 . A A . 42 ARG HA 1 1
11 19635 1 1 42 ARG HB2 H -7.900 -4.939 -9.506 1.00 . A A . 42 ARG HB2 1 1
11 19636 1 1 42 ARG HB3 H -6.355 -4.392 -10.190 1.00 . A A . 42 ARG HB3 1 1
11 19637 1 1 42 ARG HD2 H -6.752 -5.800 -13.490 1.00 . A A . 42 ARG HD2 1 1
11 19638 1 1 42 ARG HD3 H -5.533 -5.405 -12.282 1.00 . A A . 42 ARG HD3 1 1
11 19639 1 1 42 ARG HE H -6.865 -8.052 -12.047 1.00 . A A . 42 ARG HE 1 1
11 19640 1 1 42 ARG HG2 H -8.239 -6.431 -11.417 1.00 . A A . 42 ARG HG2 1 1
11 19641 1 1 42 ARG HG3 H -8.022 -4.723 -11.905 1.00 . A A . 42 ARG HG3 1 1
11 19642 1 1 42 ARG HH11 H -4.007 -6.427 -13.332 1.00 . A A . 42 ARG HH11 1 1
11 19643 1 1 42 ARG HH12 H -3.213 -7.950 -13.669 1.00 . A A . 42 ARG HH12 1 1
11 19644 1 1 42 ARG HH21 H -5.775 -9.902 -12.357 1.00 . A A . 42 ARG HH21 1 1
11 19645 1 1 42 ARG HH22 H -4.226 -9.921 -13.156 1.00 . A A . 42 ARG HH22 1 1
11 19646 1 1 42 ARG N N -7.209 -7.470 -9.021 1.00 . A A . 42 ARG N 1 1
11 19647 1 1 42 ARG NE N -6.107 -7.446 -12.384 1.00 . A A . 42 ARG NE 1 1
11 19648 1 1 42 ARG NH1 N -4.001 -7.432 -13.327 1.00 . A A . 42 ARG NH1 1 1
11 19649 1 1 42 ARG NH2 N -4.995 -9.392 -12.800 1.00 . A A . 42 ARG NH2 1 1
11 19650 1 1 42 ARG O O -6.505 -5.355 -7.160 1.00 . A A . 42 ARG O 1 1
11 19651 1 1 43 VAL C C -3.287 -3.617 -8.159 1.00 . A A . 43 VAL C 1 1
11 19652 1 1 43 VAL CA C -3.682 -4.757 -7.205 1.00 . A A . 43 VAL CA 1 1
11 19653 1 1 43 VAL CB C -2.456 -5.366 -6.481 1.00 . A A . 43 VAL CB 1 1
11 19654 1 1 43 VAL CG1 C -1.268 -5.640 -7.419 1.00 . A A . 43 VAL CG1 1 1
11 19655 1 1 43 VAL CG2 C -1.994 -4.505 -5.294 1.00 . A A . 43 VAL CG2 1 1
11 19656 1 1 43 VAL H H -3.980 -6.210 -8.741 1.00 . A A . 43 VAL H 1 1
11 19657 1 1 43 VAL HA H -4.350 -4.363 -6.436 1.00 . A A . 43 VAL HA 1 1
11 19658 1 1 43 VAL HB H -2.768 -6.327 -6.062 1.00 . A A . 43 VAL HB 1 1
11 19659 1 1 43 VAL HG11 H -0.458 -6.084 -6.848 1.00 . A A . 43 VAL HG11 1 1
11 19660 1 1 43 VAL HG12 H -1.565 -6.327 -8.213 1.00 . A A . 43 VAL HG12 1 1
11 19661 1 1 43 VAL HG13 H -0.891 -4.716 -7.857 1.00 . A A . 43 VAL HG13 1 1
11 19662 1 1 43 VAL HG21 H -1.506 -3.592 -5.640 1.00 . A A . 43 VAL HG21 1 1
11 19663 1 1 43 VAL HG22 H -2.846 -4.248 -4.667 1.00 . A A . 43 VAL HG22 1 1
11 19664 1 1 43 VAL HG23 H -1.287 -5.071 -4.687 1.00 . A A . 43 VAL HG23 1 1
11 19665 1 1 43 VAL N N -4.435 -5.766 -7.963 1.00 . A A . 43 VAL N 1 1
11 19666 1 1 43 VAL O O -3.224 -3.817 -9.373 1.00 . A A . 43 VAL O 1 1
11 19667 1 1 44 GLU C C -1.738 -0.405 -7.270 1.00 . A A . 44 GLU C 1 1
11 19668 1 1 44 GLU CA C -2.606 -1.202 -8.265 1.00 . A A . 44 GLU CA 1 1
11 19669 1 1 44 GLU CB C -3.883 -0.443 -8.692 1.00 . A A . 44 GLU CB 1 1
11 19670 1 1 44 GLU CD C -3.327 1.365 -10.333 1.00 . A A . 44 GLU CD 1 1
11 19671 1 1 44 GLU CG C -3.910 -0.030 -10.166 1.00 . A A . 44 GLU CG 1 1
11 19672 1 1 44 GLU H H -3.143 -2.363 -6.594 1.00 . A A . 44 GLU H 1 1
11 19673 1 1 44 GLU HA H -1.999 -1.436 -9.139 1.00 . A A . 44 GLU HA 1 1
11 19674 1 1 44 GLU HB2 H -4.734 -1.100 -8.515 1.00 . A A . 44 GLU HB2 1 1
11 19675 1 1 44 GLU HB3 H -4.007 0.445 -8.071 1.00 . A A . 44 GLU HB3 1 1
11 19676 1 1 44 GLU HG2 H -3.332 -0.742 -10.758 1.00 . A A . 44 GLU HG2 1 1
11 19677 1 1 44 GLU HG3 H -4.949 -0.020 -10.505 1.00 . A A . 44 GLU HG3 1 1
11 19678 1 1 44 GLU N N -3.010 -2.444 -7.599 1.00 . A A . 44 GLU N 1 1
11 19679 1 1 44 GLU O O -1.837 -0.643 -6.061 1.00 . A A . 44 GLU O 1 1
11 19680 1 1 44 GLU OE1 O -2.130 1.526 -10.024 1.00 . A A . 44 GLU OE1 1 1
11 19681 1 1 44 GLU OE2 O -4.110 2.283 -10.661 1.00 . A A . 44 GLU OE2 1 1
11 19682 1 1 45 LEU C C 0.008 2.700 -6.917 1.00 . A A . 45 LEU C 1 1
11 19683 1 1 45 LEU CA C 0.120 1.175 -6.859 1.00 . A A . 45 LEU CA 1 1
11 19684 1 1 45 LEU CB C 1.535 0.695 -7.231 1.00 . A A . 45 LEU CB 1 1
11 19685 1 1 45 LEU CD1 C 2.586 1.138 -4.919 1.00 . A A . 45 LEU CD1 1 1
11 19686 1 1 45 LEU CD2 C 4.024 0.940 -6.959 1.00 . A A . 45 LEU CD2 1 1
11 19687 1 1 45 LEU CG C 2.657 1.396 -6.430 1.00 . A A . 45 LEU CG 1 1
11 19688 1 1 45 LEU H H -0.951 0.807 -8.700 1.00 . A A . 45 LEU H 1 1
11 19689 1 1 45 LEU HA H -0.064 0.887 -5.827 1.00 . A A . 45 LEU HA 1 1
11 19690 1 1 45 LEU HB2 H 1.595 -0.376 -7.044 1.00 . A A . 45 LEU HB2 1 1
11 19691 1 1 45 LEU HB3 H 1.698 0.888 -8.295 1.00 . A A . 45 LEU HB3 1 1
11 19692 1 1 45 LEU HD11 H 1.631 1.465 -4.514 1.00 . A A . 45 LEU HD11 1 1
11 19693 1 1 45 LEU HD12 H 3.374 1.696 -4.417 1.00 . A A . 45 LEU HD12 1 1
11 19694 1 1 45 LEU HD13 H 2.727 0.079 -4.721 1.00 . A A . 45 LEU HD13 1 1
11 19695 1 1 45 LEU HD21 H 4.107 1.184 -8.019 1.00 . A A . 45 LEU HD21 1 1
11 19696 1 1 45 LEU HD22 H 4.139 -0.137 -6.832 1.00 . A A . 45 LEU HD22 1 1
11 19697 1 1 45 LEU HD23 H 4.817 1.452 -6.417 1.00 . A A . 45 LEU HD23 1 1
11 19698 1 1 45 LEU HG H 2.575 2.474 -6.574 1.00 . A A . 45 LEU HG 1 1
11 19699 1 1 45 LEU N N -0.873 0.511 -7.723 1.00 . A A . 45 LEU N 1 1
11 19700 1 1 45 LEU O O 0.349 3.328 -7.920 1.00 . A A . 45 LEU O 1 1
11 19701 1 1 46 HIS C C 0.090 5.527 -4.700 1.00 . A A . 46 HIS C 1 1
11 19702 1 1 46 HIS CA C -0.730 4.728 -5.727 1.00 . A A . 46 HIS CA 1 1
11 19703 1 1 46 HIS CB C -2.221 4.863 -5.383 1.00 . A A . 46 HIS CB 1 1
11 19704 1 1 46 HIS CD2 C -3.022 3.902 -7.654 1.00 . A A . 46 HIS CD2 1 1
11 19705 1 1 46 HIS CE1 C -5.172 3.799 -7.233 1.00 . A A . 46 HIS CE1 1 1
11 19706 1 1 46 HIS CG C -3.229 4.382 -6.394 1.00 . A A . 46 HIS CG 1 1
11 19707 1 1 46 HIS H H -0.580 2.753 -4.971 1.00 . A A . 46 HIS H 1 1
11 19708 1 1 46 HIS HA H -0.549 5.207 -6.688 1.00 . A A . 46 HIS HA 1 1
11 19709 1 1 46 HIS HB2 H -2.393 4.306 -4.461 1.00 . A A . 46 HIS HB2 1 1
11 19710 1 1 46 HIS HB3 H -2.441 5.915 -5.201 1.00 . A A . 46 HIS HB3 1 1
11 19711 1 1 46 HIS HD2 H -2.079 3.724 -8.142 1.00 . A A . 46 HIS HD2 1 1
11 19712 1 1 46 HIS HE1 H -6.211 3.504 -7.255 1.00 . A A . 46 HIS HE1 1 1
11 19713 1 1 46 HIS HE2 H -4.386 3.106 -9.086 1.00 . A A . 46 HIS HE2 1 1
11 19714 1 1 46 HIS N N -0.396 3.310 -5.802 1.00 . A A . 46 HIS N 1 1
11 19715 1 1 46 HIS ND1 N -4.591 4.322 -6.150 1.00 . A A . 46 HIS ND1 1 1
11 19716 1 1 46 HIS NE2 N -4.246 3.556 -8.174 1.00 . A A . 46 HIS NE2 1 1
11 19717 1 1 46 HIS O O 0.591 5.025 -3.690 1.00 . A A . 46 HIS O 1 1
11 19718 1 1 47 GLU C C -0.861 8.564 -3.475 1.00 . A A . 47 GLU C 1 1
11 19719 1 1 47 GLU CA C 0.428 7.892 -4.007 1.00 . A A . 47 GLU CA 1 1
11 19720 1 1 47 GLU CB C 1.483 8.811 -4.645 1.00 . A A . 47 GLU CB 1 1
11 19721 1 1 47 GLU CD C 0.136 10.698 -5.583 1.00 . A A . 47 GLU CD 1 1
11 19722 1 1 47 GLU CG C 1.106 9.587 -5.907 1.00 . A A . 47 GLU CG 1 1
11 19723 1 1 47 GLU H H -0.313 7.128 -5.824 1.00 . A A . 47 GLU H 1 1
11 19724 1 1 47 GLU HA H 0.913 7.455 -3.140 1.00 . A A . 47 GLU HA 1 1
11 19725 1 1 47 GLU HB2 H 1.806 9.530 -3.891 1.00 . A A . 47 GLU HB2 1 1
11 19726 1 1 47 GLU HB3 H 2.293 8.152 -4.946 1.00 . A A . 47 GLU HB3 1 1
11 19727 1 1 47 GLU HG2 H 2.010 10.024 -6.331 1.00 . A A . 47 GLU HG2 1 1
11 19728 1 1 47 GLU HG3 H 0.679 8.921 -6.652 1.00 . A A . 47 GLU HG3 1 1
11 19729 1 1 47 GLU N N 0.118 6.828 -4.956 1.00 . A A . 47 GLU N 1 1
11 19730 1 1 47 GLU O O -1.976 8.106 -3.750 1.00 . A A . 47 GLU O 1 1
11 19731 1 1 47 GLU OE1 O 0.617 11.742 -5.108 1.00 . A A . 47 GLU OE1 1 1
11 19732 1 1 47 GLU OE2 O -1.081 10.460 -5.766 1.00 . A A . 47 GLU OE2 1 1
11 19733 1 1 48 THR C C -1.128 11.836 -1.812 1.00 . A A . 48 THR C 1 1
11 19734 1 1 48 THR CA C -1.805 10.537 -2.238 1.00 . A A . 48 THR CA 1 1
11 19735 1 1 48 THR CB C -2.684 9.943 -1.128 1.00 . A A . 48 THR CB 1 1
11 19736 1 1 48 THR CG2 C -3.624 10.918 -0.412 1.00 . A A . 48 THR CG2 1 1
11 19737 1 1 48 THR H H 0.208 9.915 -2.412 1.00 . A A . 48 THR H 1 1
11 19738 1 1 48 THR HA H -2.440 10.758 -3.104 1.00 . A A . 48 THR HA 1 1
11 19739 1 1 48 THR HB H -2.052 9.469 -0.380 1.00 . A A . 48 THR HB 1 1
11 19740 1 1 48 THR HG1 H -2.967 8.689 -2.517 1.00 . A A . 48 THR HG1 1 1
11 19741 1 1 48 THR HG21 H -4.273 11.412 -1.129 1.00 . A A . 48 THR HG21 1 1
11 19742 1 1 48 THR HG22 H -3.045 11.664 0.131 1.00 . A A . 48 THR HG22 1 1
11 19743 1 1 48 THR HG23 H -4.235 10.367 0.301 1.00 . A A . 48 THR HG23 1 1
11 19744 1 1 48 THR N N -0.729 9.609 -2.649 1.00 . A A . 48 THR N 1 1
11 19745 1 1 48 THR O O -0.037 11.794 -1.250 1.00 . A A . 48 THR O 1 1
11 19746 1 1 48 THR OG1 O -3.493 8.985 -1.750 1.00 . A A . 48 THR OG1 1 1
11 19747 1 1 49 PHE C C -2.144 15.422 -1.719 1.00 . A A . 49 PHE C 1 1
11 19748 1 1 49 PHE CA C -1.143 14.300 -2.020 1.00 . A A . 49 PHE CA 1 1
11 19749 1 1 49 PHE CB C -0.385 14.562 -3.338 1.00 . A A . 49 PHE CB 1 1
11 19750 1 1 49 PHE CD1 C -1.802 13.589 -5.203 1.00 . A A . 49 PHE CD1 1 1
11 19751 1 1 49 PHE CD2 C -1.466 15.986 -5.155 1.00 . A A . 49 PHE CD2 1 1
11 19752 1 1 49 PHE CE1 C -2.513 13.703 -6.402 1.00 . A A . 49 PHE CE1 1 1
11 19753 1 1 49 PHE CE2 C -2.218 16.111 -6.338 1.00 . A A . 49 PHE CE2 1 1
11 19754 1 1 49 PHE CG C -1.250 14.720 -4.580 1.00 . A A . 49 PHE CG 1 1
11 19755 1 1 49 PHE CZ C -2.723 14.964 -6.978 1.00 . A A . 49 PHE CZ 1 1
11 19756 1 1 49 PHE H H -2.685 12.908 -2.497 1.00 . A A . 49 PHE H 1 1
11 19757 1 1 49 PHE HA H -0.411 14.300 -1.214 1.00 . A A . 49 PHE HA 1 1
11 19758 1 1 49 PHE HB2 H 0.194 15.478 -3.214 1.00 . A A . 49 PHE HB2 1 1
11 19759 1 1 49 PHE HB3 H 0.310 13.738 -3.507 1.00 . A A . 49 PHE HB3 1 1
11 19760 1 1 49 PHE HD1 H -1.647 12.612 -4.779 1.00 . A A . 49 PHE HD1 1 1
11 19761 1 1 49 PHE HD2 H -1.030 16.861 -4.704 1.00 . A A . 49 PHE HD2 1 1
11 19762 1 1 49 PHE HE1 H -2.875 12.809 -6.879 1.00 . A A . 49 PHE HE1 1 1
11 19763 1 1 49 PHE HE2 H -2.375 17.090 -6.755 1.00 . A A . 49 PHE HE2 1 1
11 19764 1 1 49 PHE HZ H -3.254 15.025 -7.914 1.00 . A A . 49 PHE HZ 1 1
11 19765 1 1 49 PHE N N -1.767 12.977 -2.078 1.00 . A A . 49 PHE N 1 1
11 19766 1 1 49 PHE O O -3.337 15.196 -1.516 1.00 . A A . 49 PHE O 1 1
11 19767 1 1 50 MET C C -2.319 18.834 -2.686 1.00 . A A . 50 MET C 1 1
11 19768 1 1 50 MET CA C -2.404 17.893 -1.476 1.00 . A A . 50 MET CA 1 1
11 19769 1 1 50 MET CB C -1.911 18.565 -0.188 1.00 . A A . 50 MET CB 1 1
11 19770 1 1 50 MET CE C 1.721 20.341 0.731 1.00 . A A . 50 MET CE 1 1
11 19771 1 1 50 MET CG C -0.418 18.914 -0.204 1.00 . A A . 50 MET CG 1 1
11 19772 1 1 50 MET H H -0.673 16.777 -1.928 1.00 . A A . 50 MET H 1 1
11 19773 1 1 50 MET HA H -3.455 17.646 -1.329 1.00 . A A . 50 MET HA 1 1
11 19774 1 1 50 MET HB2 H -2.474 19.488 -0.050 1.00 . A A . 50 MET HB2 1 1
11 19775 1 1 50 MET HB3 H -2.107 17.902 0.656 1.00 . A A . 50 MET HB3 1 1
11 19776 1 1 50 MET HE1 H 1.550 21.278 0.199 1.00 . A A . 50 MET HE1 1 1
11 19777 1 1 50 MET HE2 H 2.381 20.524 1.580 1.00 . A A . 50 MET HE2 1 1
11 19778 1 1 50 MET HE3 H 2.191 19.619 0.061 1.00 . A A . 50 MET HE3 1 1
11 19779 1 1 50 MET HG2 H 0.152 17.999 -0.364 1.00 . A A . 50 MET HG2 1 1
11 19780 1 1 50 MET HG3 H -0.222 19.599 -1.030 1.00 . A A . 50 MET HG3 1 1
11 19781 1 1 50 MET N N -1.646 16.663 -1.701 1.00 . A A . 50 MET N 1 1
11 19782 1 1 50 MET O O -1.283 18.933 -3.341 1.00 . A A . 50 MET O 1 1
11 19783 1 1 50 MET SD S 0.145 19.687 1.329 1.00 . A A . 50 MET SD 1 1
11 19784 1 1 51 ARG C C -4.691 21.441 -3.854 1.00 . A A . 51 ARG C 1 1
11 19785 1 1 51 ARG CA C -3.637 20.367 -4.156 1.00 . A A . 51 ARG CA 1 1
11 19786 1 1 51 ARG CB C -4.095 19.462 -5.321 1.00 . A A . 51 ARG CB 1 1
11 19787 1 1 51 ARG CD C -4.858 20.511 -7.529 1.00 . A A . 51 ARG CD 1 1
11 19788 1 1 51 ARG CG C -3.693 19.908 -6.739 1.00 . A A . 51 ARG CG 1 1
11 19789 1 1 51 ARG CZ C -5.011 21.657 -9.754 1.00 . A A . 51 ARG CZ 1 1
11 19790 1 1 51 ARG H H -4.222 19.372 -2.379 1.00 . A A . 51 ARG H 1 1
11 19791 1 1 51 ARG HA H -2.693 20.849 -4.414 1.00 . A A . 51 ARG HA 1 1
11 19792 1 1 51 ARG HB2 H -3.655 18.478 -5.158 1.00 . A A . 51 ARG HB2 1 1
11 19793 1 1 51 ARG HB3 H -5.178 19.363 -5.265 1.00 . A A . 51 ARG HB3 1 1
11 19794 1 1 51 ARG HD2 H -5.702 19.821 -7.503 1.00 . A A . 51 ARG HD2 1 1
11 19795 1 1 51 ARG HD3 H -5.153 21.436 -7.047 1.00 . A A . 51 ARG HD3 1 1
11 19796 1 1 51 ARG HE H -3.797 20.124 -9.320 1.00 . A A . 51 ARG HE 1 1
11 19797 1 1 51 ARG HG2 H -2.895 20.646 -6.664 1.00 . A A . 51 ARG HG2 1 1
11 19798 1 1 51 ARG HG3 H -3.354 19.030 -7.287 1.00 . A A . 51 ARG HG3 1 1
11 19799 1 1 51 ARG HH11 H -6.079 22.698 -8.369 1.00 . A A . 51 ARG HH11 1 1
11 19800 1 1 51 ARG HH12 H -6.264 23.245 -9.990 1.00 . A A . 51 ARG HH12 1 1
11 19801 1 1 51 ARG HH21 H -3.983 21.014 -11.374 1.00 . A A . 51 ARG HH21 1 1
11 19802 1 1 51 ARG HH22 H -5.060 22.354 -11.638 1.00 . A A . 51 ARG HH22 1 1
11 19803 1 1 51 ARG N N -3.422 19.524 -2.975 1.00 . A A . 51 ARG N 1 1
11 19804 1 1 51 ARG NE N -4.485 20.749 -8.935 1.00 . A A . 51 ARG NE 1 1
11 19805 1 1 51 ARG NH1 N -5.885 22.561 -9.362 1.00 . A A . 51 ARG NH1 1 1
11 19806 1 1 51 ARG NH2 N -4.654 21.671 -11.019 1.00 . A A . 51 ARG NH2 1 1
11 19807 1 1 51 ARG O O -5.516 21.284 -2.956 1.00 . A A . 51 ARG O 1 1
11 19808 1 1 52 GLU C C -6.493 23.787 -5.685 1.00 . A A . 52 GLU C 1 1
11 19809 1 1 52 GLU CA C -5.551 23.655 -4.496 1.00 . A A . 52 GLU CA 1 1
11 19810 1 1 52 GLU CB C -4.592 24.846 -4.467 1.00 . A A . 52 GLU CB 1 1
11 19811 1 1 52 GLU CD C -5.271 25.518 -2.121 1.00 . A A . 52 GLU CD 1 1
11 19812 1 1 52 GLU CG C -5.157 25.933 -3.588 1.00 . A A . 52 GLU CG 1 1
11 19813 1 1 52 GLU H H -3.977 22.643 -5.306 1.00 . A A . 52 GLU H 1 1
11 19814 1 1 52 GLU HA H -6.141 23.615 -3.578 1.00 . A A . 52 GLU HA 1 1
11 19815 1 1 52 GLU HB2 H -3.631 24.522 -4.064 1.00 . A A . 52 GLU HB2 1 1
11 19816 1 1 52 GLU HB3 H -4.435 25.234 -5.475 1.00 . A A . 52 GLU HB3 1 1
11 19817 1 1 52 GLU HG2 H -4.506 26.803 -3.649 1.00 . A A . 52 GLU HG2 1 1
11 19818 1 1 52 GLU HG3 H -6.138 26.203 -3.977 1.00 . A A . 52 GLU HG3 1 1
11 19819 1 1 52 GLU N N -4.706 22.498 -4.647 1.00 . A A . 52 GLU N 1 1
11 19820 1 1 52 GLU O O -6.091 23.532 -6.818 1.00 . A A . 52 GLU O 1 1
11 19821 1 1 52 GLU OE1 O -4.579 24.566 -1.691 1.00 . A A . 52 GLU OE1 1 1
11 19822 1 1 52 GLU OE2 O -6.164 26.085 -1.465 1.00 . A A . 52 GLU OE2 1 1
11 19823 1 1 53 VAL C C -8.470 26.293 -6.445 1.00 . A A . 53 VAL C 1 1
11 19824 1 1 53 VAL CA C -8.601 24.764 -6.483 1.00 . A A . 53 VAL CA 1 1
11 19825 1 1 53 VAL CB C -10.026 24.149 -6.456 1.00 . A A . 53 VAL CB 1 1
11 19826 1 1 53 VAL CG1 C -10.604 24.162 -7.881 1.00 . A A . 53 VAL CG1 1 1
11 19827 1 1 53 VAL CG2 C -10.029 22.685 -5.966 1.00 . A A . 53 VAL CG2 1 1
11 19828 1 1 53 VAL H H -8.019 24.259 -4.463 1.00 . A A . 53 VAL H 1 1
11 19829 1 1 53 VAL HA H -8.215 24.506 -7.458 1.00 . A A . 53 VAL HA 1 1
11 19830 1 1 53 VAL HB H -10.662 24.727 -5.791 1.00 . A A . 53 VAL HB 1 1
11 19831 1 1 53 VAL HG11 H -10.024 23.500 -8.528 1.00 . A A . 53 VAL HG11 1 1
11 19832 1 1 53 VAL HG12 H -11.641 23.823 -7.865 1.00 . A A . 53 VAL HG12 1 1
11 19833 1 1 53 VAL HG13 H -10.568 25.170 -8.295 1.00 . A A . 53 VAL HG13 1 1
11 19834 1 1 53 VAL HG21 H -9.757 22.640 -4.910 1.00 . A A . 53 VAL HG21 1 1
11 19835 1 1 53 VAL HG22 H -11.022 22.254 -6.077 1.00 . A A . 53 VAL HG22 1 1
11 19836 1 1 53 VAL HG23 H -9.308 22.095 -6.537 1.00 . A A . 53 VAL HG23 1 1
11 19837 1 1 53 VAL N N -7.725 24.213 -5.439 1.00 . A A . 53 VAL N 1 1
11 19838 1 1 53 VAL O O -7.352 26.803 -6.488 1.00 . A A . 53 VAL O 1 1
11 19839 1 1 54 GLU C C -9.104 29.081 -4.887 1.00 . A A . 54 GLU C 1 1
11 19840 1 1 54 GLU CA C -9.615 28.505 -6.238 1.00 . A A . 54 GLU CA 1 1
11 19841 1 1 54 GLU CB C -11.066 28.954 -6.433 1.00 . A A . 54 GLU CB 1 1
11 19842 1 1 54 GLU CD C -12.810 27.479 -7.435 1.00 . A A . 54 GLU CD 1 1
11 19843 1 1 54 GLU CG C -11.732 28.503 -7.744 1.00 . A A . 54 GLU CG 1 1
11 19844 1 1 54 GLU H H -10.447 26.529 -6.454 1.00 . A A . 54 GLU H 1 1
11 19845 1 1 54 GLU HA H -9.005 28.932 -7.034 1.00 . A A . 54 GLU HA 1 1
11 19846 1 1 54 GLU HB2 H -11.651 28.550 -5.607 1.00 . A A . 54 GLU HB2 1 1
11 19847 1 1 54 GLU HB3 H -11.106 30.041 -6.398 1.00 . A A . 54 GLU HB3 1 1
11 19848 1 1 54 GLU HG2 H -12.187 29.366 -8.229 1.00 . A A . 54 GLU HG2 1 1
11 19849 1 1 54 GLU HG3 H -10.999 28.073 -8.429 1.00 . A A . 54 GLU HG3 1 1
11 19850 1 1 54 GLU N N -9.569 27.030 -6.341 1.00 . A A . 54 GLU N 1 1
11 19851 1 1 54 GLU O O -9.776 29.906 -4.267 1.00 . A A . 54 GLU O 1 1
11 19852 1 1 54 GLU OE1 O -12.464 26.414 -6.877 1.00 . A A . 54 GLU OE1 1 1
11 19853 1 1 54 GLU OE2 O -14.014 27.782 -7.584 1.00 . A A . 54 GLU OE2 1 1
11 19854 1 1 55 GLY C C -8.491 27.822 -2.043 1.00 . A A . 55 GLY C 1 1
11 19855 1 1 55 GLY CA C -7.654 28.755 -2.928 1.00 . A A . 55 GLY CA 1 1
11 19856 1 1 55 GLY H H -7.414 27.964 -4.913 1.00 . A A . 55 GLY H 1 1
11 19857 1 1 55 GLY HA2 H -6.597 28.532 -2.778 1.00 . A A . 55 GLY HA2 1 1
11 19858 1 1 55 GLY HA3 H -7.849 29.787 -2.636 1.00 . A A . 55 GLY HA3 1 1
11 19859 1 1 55 GLY N N -7.980 28.591 -4.355 1.00 . A A . 55 GLY N 1 1
11 19860 1 1 55 GLY O O -8.639 28.044 -0.842 1.00 . A A . 55 GLY O 1 1
11 19861 1 1 56 LYS C C -8.751 24.524 -1.765 1.00 . A A . 56 LYS C 1 1
11 19862 1 1 56 LYS CA C -9.730 25.694 -1.922 1.00 . A A . 56 LYS CA 1 1
11 19863 1 1 56 LYS CB C -11.004 25.233 -2.652 1.00 . A A . 56 LYS CB 1 1
11 19864 1 1 56 LYS CD C -13.200 25.751 -3.728 1.00 . A A . 56 LYS CD 1 1
11 19865 1 1 56 LYS CE C -14.127 26.853 -4.252 1.00 . A A . 56 LYS CE 1 1
11 19866 1 1 56 LYS CG C -12.035 26.341 -2.921 1.00 . A A . 56 LYS CG 1 1
11 19867 1 1 56 LYS H H -8.913 26.690 -3.642 1.00 . A A . 56 LYS H 1 1
11 19868 1 1 56 LYS HA H -10.011 26.039 -0.925 1.00 . A A . 56 LYS HA 1 1
11 19869 1 1 56 LYS HB2 H -10.706 24.815 -3.613 1.00 . A A . 56 LYS HB2 1 1
11 19870 1 1 56 LYS HB3 H -11.479 24.450 -2.057 1.00 . A A . 56 LYS HB3 1 1
11 19871 1 1 56 LYS HD2 H -12.792 25.208 -4.580 1.00 . A A . 56 LYS HD2 1 1
11 19872 1 1 56 LYS HD3 H -13.765 25.049 -3.114 1.00 . A A . 56 LYS HD3 1 1
11 19873 1 1 56 LYS HE2 H -14.855 27.121 -3.487 1.00 . A A . 56 LYS HE2 1 1
11 19874 1 1 56 LYS HE3 H -13.506 27.714 -4.521 1.00 . A A . 56 LYS HE3 1 1
11 19875 1 1 56 LYS HG2 H -12.405 26.737 -1.975 1.00 . A A . 56 LYS HG2 1 1
11 19876 1 1 56 LYS HG3 H -11.570 27.138 -3.502 1.00 . A A . 56 LYS HG3 1 1
11 19877 1 1 56 LYS HZ1 H -14.109 26.112 -6.152 1.00 . A A . 56 LYS HZ1 1 1
11 19878 1 1 56 LYS HZ2 H -15.219 27.188 -5.992 1.00 . A A . 56 LYS HZ2 1 1
11 19879 1 1 56 LYS HZ3 H -15.489 25.662 -5.337 1.00 . A A . 56 LYS HZ3 1 1
11 19880 1 1 56 LYS N N -9.076 26.780 -2.650 1.00 . A A . 56 LYS N 1 1
11 19881 1 1 56 LYS NZ N -14.826 26.405 -5.479 1.00 . A A . 56 LYS NZ 1 1
11 19882 1 1 56 LYS O O -8.515 23.781 -2.726 1.00 . A A . 56 LYS O 1 1
11 19883 1 1 57 LYS C C -7.929 21.916 -0.222 1.00 . A A . 57 LYS C 1 1
11 19884 1 1 57 LYS CA C -7.239 23.281 -0.283 1.00 . A A . 57 LYS CA 1 1
11 19885 1 1 57 LYS CB C -6.431 23.675 0.973 1.00 . A A . 57 LYS CB 1 1
11 19886 1 1 57 LYS CD C -7.015 22.341 3.050 1.00 . A A . 57 LYS CD 1 1
11 19887 1 1 57 LYS CE C -8.191 22.030 3.987 1.00 . A A . 57 LYS CE 1 1
11 19888 1 1 57 LYS CG C -7.217 23.664 2.297 1.00 . A A . 57 LYS CG 1 1
11 19889 1 1 57 LYS H H -8.249 25.080 0.093 1.00 . A A . 57 LYS H 1 1
11 19890 1 1 57 LYS HA H -6.528 23.265 -1.110 1.00 . A A . 57 LYS HA 1 1
11 19891 1 1 57 LYS HB2 H -5.597 22.980 1.070 1.00 . A A . 57 LYS HB2 1 1
11 19892 1 1 57 LYS HB3 H -6.052 24.687 0.815 1.00 . A A . 57 LYS HB3 1 1
11 19893 1 1 57 LYS HD2 H -6.917 21.530 2.327 1.00 . A A . 57 LYS HD2 1 1
11 19894 1 1 57 LYS HD3 H -6.096 22.429 3.631 1.00 . A A . 57 LYS HD3 1 1
11 19895 1 1 57 LYS HE2 H -7.844 21.383 4.793 1.00 . A A . 57 LYS HE2 1 1
11 19896 1 1 57 LYS HE3 H -8.544 22.971 4.417 1.00 . A A . 57 LYS HE3 1 1
11 19897 1 1 57 LYS HG2 H -6.852 24.476 2.923 1.00 . A A . 57 LYS HG2 1 1
11 19898 1 1 57 LYS HG3 H -8.276 23.837 2.103 1.00 . A A . 57 LYS HG3 1 1
11 19899 1 1 57 LYS HZ1 H -9.450 21.797 2.363 1.00 . A A . 57 LYS HZ1 1 1
11 19900 1 1 57 LYS HZ2 H -10.145 21.340 3.795 1.00 . A A . 57 LYS HZ2 1 1
11 19901 1 1 57 LYS HZ3 H -9.026 20.391 3.037 1.00 . A A . 57 LYS HZ3 1 1
11 19902 1 1 57 LYS N N -8.220 24.322 -0.560 1.00 . A A . 57 LYS N 1 1
11 19903 1 1 57 LYS NZ N -9.288 21.343 3.260 1.00 . A A . 57 LYS NZ 1 1
11 19904 1 1 57 LYS O O -8.867 21.712 0.558 1.00 . A A . 57 LYS O 1 1
11 19905 1 1 58 VAL C C -6.929 18.608 -1.409 1.00 . A A . 58 VAL C 1 1
11 19906 1 1 58 VAL CA C -8.044 19.643 -1.227 1.00 . A A . 58 VAL CA 1 1
11 19907 1 1 58 VAL CB C -9.078 19.688 -2.389 1.00 . A A . 58 VAL CB 1 1
11 19908 1 1 58 VAL CG1 C -8.442 19.873 -3.777 1.00 . A A . 58 VAL CG1 1 1
11 19909 1 1 58 VAL CG2 C -10.041 18.489 -2.395 1.00 . A A . 58 VAL CG2 1 1
11 19910 1 1 58 VAL H H -6.710 21.254 -1.657 1.00 . A A . 58 VAL H 1 1
11 19911 1 1 58 VAL HA H -8.568 19.365 -0.312 1.00 . A A . 58 VAL HA 1 1
11 19912 1 1 58 VAL HB H -9.705 20.564 -2.209 1.00 . A A . 58 VAL HB 1 1
11 19913 1 1 58 VAL HG11 H -7.751 19.057 -3.997 1.00 . A A . 58 VAL HG11 1 1
11 19914 1 1 58 VAL HG12 H -9.221 19.890 -4.540 1.00 . A A . 58 VAL HG12 1 1
11 19915 1 1 58 VAL HG13 H -7.908 20.821 -3.821 1.00 . A A . 58 VAL HG13 1 1
11 19916 1 1 58 VAL HG21 H -10.889 18.711 -3.046 1.00 . A A . 58 VAL HG21 1 1
11 19917 1 1 58 VAL HG22 H -9.551 17.594 -2.772 1.00 . A A . 58 VAL HG22 1 1
11 19918 1 1 58 VAL HG23 H -10.415 18.305 -1.389 1.00 . A A . 58 VAL HG23 1 1
11 19919 1 1 58 VAL N N -7.465 20.979 -1.031 1.00 . A A . 58 VAL N 1 1
11 19920 1 1 58 VAL O O -5.746 18.946 -1.403 1.00 . A A . 58 VAL O 1 1
11 19921 1 1 59 MET C C -6.633 15.370 -2.838 1.00 . A A . 59 MET C 1 1
11 19922 1 1 59 MET CA C -6.361 16.212 -1.590 1.00 . A A . 59 MET CA 1 1
11 19923 1 1 59 MET CB C -6.427 15.392 -0.291 1.00 . A A . 59 MET CB 1 1
11 19924 1 1 59 MET CE C -5.423 18.630 2.018 1.00 . A A . 59 MET CE 1 1
11 19925 1 1 59 MET CG C -5.798 16.145 0.896 1.00 . A A . 59 MET CG 1 1
11 19926 1 1 59 MET H H -8.277 17.121 -1.557 1.00 . A A . 59 MET H 1 1
11 19927 1 1 59 MET HA H -5.346 16.586 -1.695 1.00 . A A . 59 MET HA 1 1
11 19928 1 1 59 MET HB2 H -7.468 15.165 -0.063 1.00 . A A . 59 MET HB2 1 1
11 19929 1 1 59 MET HB3 H -5.860 14.471 -0.438 1.00 . A A . 59 MET HB3 1 1
11 19930 1 1 59 MET HE1 H -5.113 19.105 1.086 1.00 . A A . 59 MET HE1 1 1
11 19931 1 1 59 MET HE2 H -5.753 19.393 2.720 1.00 . A A . 59 MET HE2 1 1
11 19932 1 1 59 MET HE3 H -4.571 18.100 2.449 1.00 . A A . 59 MET HE3 1 1
11 19933 1 1 59 MET HG2 H -5.575 15.400 1.660 1.00 . A A . 59 MET HG2 1 1
11 19934 1 1 59 MET HG3 H -4.851 16.564 0.559 1.00 . A A . 59 MET HG3 1 1
11 19935 1 1 59 MET N N -7.291 17.336 -1.514 1.00 . A A . 59 MET N 1 1
11 19936 1 1 59 MET O O -7.762 15.313 -3.320 1.00 . A A . 59 MET O 1 1
11 19937 1 1 59 MET SD S -6.769 17.461 1.694 1.00 . A A . 59 MET SD 1 1
11 19938 1 1 60 GLY C C -4.929 12.631 -4.480 1.00 . A A . 60 GLY C 1 1
11 19939 1 1 60 GLY CA C -5.571 14.008 -4.634 1.00 . A A . 60 GLY CA 1 1
11 19940 1 1 60 GLY H H -4.705 14.786 -2.851 1.00 . A A . 60 GLY H 1 1
11 19941 1 1 60 GLY HA2 H -6.600 13.882 -4.970 1.00 . A A . 60 GLY HA2 1 1
11 19942 1 1 60 GLY HA3 H -5.014 14.574 -5.382 1.00 . A A . 60 GLY HA3 1 1
11 19943 1 1 60 GLY N N -5.573 14.762 -3.376 1.00 . A A . 60 GLY N 1 1
11 19944 1 1 60 GLY O O -4.280 12.359 -3.477 1.00 . A A . 60 GLY O 1 1
11 19945 1 1 61 MET C C -4.265 10.044 -7.034 1.00 . A A . 61 MET C 1 1
11 19946 1 1 61 MET CA C -4.488 10.441 -5.574 1.00 . A A . 61 MET CA 1 1
11 19947 1 1 61 MET CB C -5.392 9.441 -4.838 1.00 . A A . 61 MET CB 1 1
11 19948 1 1 61 MET CE C -7.181 7.570 -3.232 1.00 . A A . 61 MET CE 1 1
11 19949 1 1 61 MET CG C -5.153 7.954 -5.154 1.00 . A A . 61 MET CG 1 1
11 19950 1 1 61 MET H H -5.695 12.044 -6.249 1.00 . A A . 61 MET H 1 1
11 19951 1 1 61 MET HA H -3.505 10.457 -5.092 1.00 . A A . 61 MET HA 1 1
11 19952 1 1 61 MET HB2 H -5.246 9.581 -3.767 1.00 . A A . 61 MET HB2 1 1
11 19953 1 1 61 MET HB3 H -6.416 9.681 -5.097 1.00 . A A . 61 MET HB3 1 1
11 19954 1 1 61 MET HE1 H -6.384 7.798 -2.522 1.00 . A A . 61 MET HE1 1 1
11 19955 1 1 61 MET HE2 H -7.690 8.491 -3.517 1.00 . A A . 61 MET HE2 1 1
11 19956 1 1 61 MET HE3 H -7.893 6.884 -2.776 1.00 . A A . 61 MET HE3 1 1
11 19957 1 1 61 MET HG2 H -4.998 7.875 -6.230 1.00 . A A . 61 MET HG2 1 1
11 19958 1 1 61 MET HG3 H -4.224 7.656 -4.669 1.00 . A A . 61 MET HG3 1 1
11 19959 1 1 61 MET N N -5.098 11.773 -5.489 1.00 . A A . 61 MET N 1 1
11 19960 1 1 61 MET O O -5.129 10.229 -7.903 1.00 . A A . 61 MET O 1 1
11 19961 1 1 61 MET SD S -6.484 6.787 -4.706 1.00 . A A . 61 MET SD 1 1
11 19962 1 1 62 ARG C C -1.747 7.823 -8.524 1.00 . A A . 62 ARG C 1 1
11 19963 1 1 62 ARG CA C -2.574 9.124 -8.608 1.00 . A A . 62 ARG CA 1 1
11 19964 1 1 62 ARG CB C -1.736 10.322 -9.115 1.00 . A A . 62 ARG CB 1 1
11 19965 1 1 62 ARG CD C -3.287 11.310 -10.950 1.00 . A A . 62 ARG CD 1 1
11 19966 1 1 62 ARG CG C -2.536 11.533 -9.631 1.00 . A A . 62 ARG CG 1 1
11 19967 1 1 62 ARG CZ C -5.386 10.144 -11.669 1.00 . A A . 62 ARG CZ 1 1
11 19968 1 1 62 ARG H H -2.424 9.464 -6.524 1.00 . A A . 62 ARG H 1 1
11 19969 1 1 62 ARG HA H -3.407 8.938 -9.278 1.00 . A A . 62 ARG HA 1 1
11 19970 1 1 62 ARG HB2 H -1.125 10.666 -8.281 1.00 . A A . 62 ARG HB2 1 1
11 19971 1 1 62 ARG HB3 H -1.067 9.991 -9.912 1.00 . A A . 62 ARG HB3 1 1
11 19972 1 1 62 ARG HD2 H -3.504 12.281 -11.397 1.00 . A A . 62 ARG HD2 1 1
11 19973 1 1 62 ARG HD3 H -2.649 10.753 -11.640 1.00 . A A . 62 ARG HD3 1 1
11 19974 1 1 62 ARG HE H -4.814 10.441 -9.762 1.00 . A A . 62 ARG HE 1 1
11 19975 1 1 62 ARG HG2 H -3.265 11.811 -8.870 1.00 . A A . 62 ARG HG2 1 1
11 19976 1 1 62 ARG HG3 H -1.826 12.344 -9.781 1.00 . A A . 62 ARG HG3 1 1
11 19977 1 1 62 ARG HH11 H -4.373 10.870 -13.252 1.00 . A A . 62 ARG HH11 1 1
11 19978 1 1 62 ARG HH12 H -5.795 9.949 -13.644 1.00 . A A . 62 ARG HH12 1 1
11 19979 1 1 62 ARG HH21 H -6.622 9.314 -10.314 1.00 . A A . 62 ARG HH21 1 1
11 19980 1 1 62 ARG HH22 H -7.102 9.112 -11.980 1.00 . A A . 62 ARG HH22 1 1
11 19981 1 1 62 ARG N N -3.098 9.470 -7.291 1.00 . A A . 62 ARG N 1 1
11 19982 1 1 62 ARG NE N -4.561 10.601 -10.736 1.00 . A A . 62 ARG NE 1 1
11 19983 1 1 62 ARG NH1 N -5.172 10.336 -12.958 1.00 . A A . 62 ARG NH1 1 1
11 19984 1 1 62 ARG NH2 N -6.454 9.469 -11.299 1.00 . A A . 62 ARG NH2 1 1
11 19985 1 1 62 ARG O O -1.204 7.507 -7.462 1.00 . A A . 62 ARG O 1 1
11 19986 1 1 63 PRO C C 0.611 6.257 -9.876 1.00 . A A . 63 PRO C 1 1
11 19987 1 1 63 PRO CA C -0.844 5.852 -9.658 1.00 . A A . 63 PRO CA 1 1
11 19988 1 1 63 PRO CB C -1.391 5.000 -10.798 1.00 . A A . 63 PRO CB 1 1
11 19989 1 1 63 PRO CD C -2.422 7.164 -10.864 1.00 . A A . 63 PRO CD 1 1
11 19990 1 1 63 PRO CG C -1.893 6.055 -11.784 1.00 . A A . 63 PRO CG 1 1
11 19991 1 1 63 PRO HA H -0.917 5.299 -8.731 1.00 . A A . 63 PRO HA 1 1
11 19992 1 1 63 PRO HB2 H -0.628 4.355 -11.233 1.00 . A A . 63 PRO HB2 1 1
11 19993 1 1 63 PRO HB3 H -2.234 4.403 -10.446 1.00 . A A . 63 PRO HB3 1 1
11 19994 1 1 63 PRO HD2 H -2.259 8.145 -11.311 1.00 . A A . 63 PRO HD2 1 1
11 19995 1 1 63 PRO HD3 H -3.484 7.004 -10.679 1.00 . A A . 63 PRO HD3 1 1
11 19996 1 1 63 PRO HG2 H -1.051 6.437 -12.362 1.00 . A A . 63 PRO HG2 1 1
11 19997 1 1 63 PRO HG3 H -2.674 5.660 -12.431 1.00 . A A . 63 PRO HG3 1 1
11 19998 1 1 63 PRO N N -1.692 7.029 -9.609 1.00 . A A . 63 PRO N 1 1
11 19999 1 1 63 PRO O O 0.885 7.332 -10.413 1.00 . A A . 63 PRO O 1 1
11 20000 1 1 64 VAL C C 3.645 4.321 -10.138 1.00 . A A . 64 VAL C 1 1
11 20001 1 1 64 VAL CA C 2.982 5.590 -9.583 1.00 . A A . 64 VAL CA 1 1
11 20002 1 1 64 VAL CB C 3.641 6.037 -8.252 1.00 . A A . 64 VAL CB 1 1
11 20003 1 1 64 VAL CG1 C 3.141 7.427 -7.838 1.00 . A A . 64 VAL CG1 1 1
11 20004 1 1 64 VAL CG2 C 3.448 5.061 -7.084 1.00 . A A . 64 VAL CG2 1 1
11 20005 1 1 64 VAL H H 1.204 4.507 -9.027 1.00 . A A . 64 VAL H 1 1
11 20006 1 1 64 VAL HA H 3.144 6.388 -10.309 1.00 . A A . 64 VAL HA 1 1
11 20007 1 1 64 VAL HB H 4.712 6.127 -8.421 1.00 . A A . 64 VAL HB 1 1
11 20008 1 1 64 VAL HG11 H 2.085 7.377 -7.576 1.00 . A A . 64 VAL HG11 1 1
11 20009 1 1 64 VAL HG12 H 3.708 7.781 -6.976 1.00 . A A . 64 VAL HG12 1 1
11 20010 1 1 64 VAL HG13 H 3.279 8.133 -8.658 1.00 . A A . 64 VAL HG13 1 1
11 20011 1 1 64 VAL HG21 H 3.922 4.110 -7.324 1.00 . A A . 64 VAL HG21 1 1
11 20012 1 1 64 VAL HG22 H 3.922 5.461 -6.188 1.00 . A A . 64 VAL HG22 1 1
11 20013 1 1 64 VAL HG23 H 2.389 4.909 -6.879 1.00 . A A . 64 VAL HG23 1 1
11 20014 1 1 64 VAL N N 1.530 5.389 -9.451 1.00 . A A . 64 VAL N 1 1
11 20015 1 1 64 VAL O O 3.156 3.226 -9.867 1.00 . A A . 64 VAL O 1 1
11 20016 1 1 65 PRO C C 6.090 2.384 -10.651 1.00 . A A . 65 PRO C 1 1
11 20017 1 1 65 PRO CA C 5.364 3.318 -11.618 1.00 . A A . 65 PRO CA 1 1
11 20018 1 1 65 PRO CB C 6.318 3.950 -12.634 1.00 . A A . 65 PRO CB 1 1
11 20019 1 1 65 PRO CD C 5.468 5.672 -11.213 1.00 . A A . 65 PRO CD 1 1
11 20020 1 1 65 PRO CG C 6.734 5.255 -11.959 1.00 . A A . 65 PRO CG 1 1
11 20021 1 1 65 PRO HA H 4.623 2.730 -12.149 1.00 . A A . 65 PRO HA 1 1
11 20022 1 1 65 PRO HB2 H 7.173 3.308 -12.850 1.00 . A A . 65 PRO HB2 1 1
11 20023 1 1 65 PRO HB3 H 5.772 4.175 -13.551 1.00 . A A . 65 PRO HB3 1 1
11 20024 1 1 65 PRO HD2 H 5.726 6.199 -10.294 1.00 . A A . 65 PRO HD2 1 1
11 20025 1 1 65 PRO HD3 H 4.857 6.305 -11.846 1.00 . A A . 65 PRO HD3 1 1
11 20026 1 1 65 PRO HG2 H 7.526 5.051 -11.241 1.00 . A A . 65 PRO HG2 1 1
11 20027 1 1 65 PRO HG3 H 7.042 6.007 -12.687 1.00 . A A . 65 PRO HG3 1 1
11 20028 1 1 65 PRO N N 4.737 4.445 -10.924 1.00 . A A . 65 PRO N 1 1
11 20029 1 1 65 PRO O O 6.275 1.215 -10.975 1.00 . A A . 65 PRO O 1 1
11 20030 1 1 66 PHE C C 7.222 3.073 -7.125 1.00 . A A . 66 PHE C 1 1
11 20031 1 1 66 PHE CA C 7.100 2.183 -8.377 1.00 . A A . 66 PHE CA 1 1
11 20032 1 1 66 PHE CB C 8.470 1.626 -8.820 1.00 . A A . 66 PHE CB 1 1
11 20033 1 1 66 PHE CD1 C 10.292 3.271 -8.282 1.00 . A A . 66 PHE CD1 1 1
11 20034 1 1 66 PHE CD2 C 9.526 3.085 -10.583 1.00 . A A . 66 PHE CD2 1 1
11 20035 1 1 66 PHE CE1 C 11.174 4.297 -8.635 1.00 . A A . 66 PHE CE1 1 1
11 20036 1 1 66 PHE CE2 C 10.431 4.100 -10.954 1.00 . A A . 66 PHE CE2 1 1
11 20037 1 1 66 PHE CG C 9.461 2.680 -9.243 1.00 . A A . 66 PHE CG 1 1
11 20038 1 1 66 PHE CZ C 11.250 4.710 -9.978 1.00 . A A . 66 PHE CZ 1 1
11 20039 1 1 66 PHE H H 6.273 3.884 -9.318 1.00 . A A . 66 PHE H 1 1
11 20040 1 1 66 PHE HA H 6.467 1.334 -8.122 1.00 . A A . 66 PHE HA 1 1
11 20041 1 1 66 PHE HB2 H 8.898 1.072 -7.985 1.00 . A A . 66 PHE HB2 1 1
11 20042 1 1 66 PHE HB3 H 8.322 0.937 -9.645 1.00 . A A . 66 PHE HB3 1 1
11 20043 1 1 66 PHE HD1 H 10.242 2.933 -7.266 1.00 . A A . 66 PHE HD1 1 1
11 20044 1 1 66 PHE HD2 H 8.857 2.616 -11.298 1.00 . A A . 66 PHE HD2 1 1
11 20045 1 1 66 PHE HE1 H 11.771 4.761 -7.856 1.00 . A A . 66 PHE HE1 1 1
11 20046 1 1 66 PHE HE2 H 10.482 4.427 -11.982 1.00 . A A . 66 PHE HE2 1 1
11 20047 1 1 66 PHE HZ H 11.930 5.502 -10.259 1.00 . A A . 66 PHE HZ 1 1
11 20048 1 1 66 PHE N N 6.464 2.901 -9.476 1.00 . A A . 66 PHE N 1 1
11 20049 1 1 66 PHE O O 6.989 4.283 -7.176 1.00 . A A . 66 PHE O 1 1
11 20050 1 1 67 LEU C C 9.739 2.590 -4.756 1.00 . A A . 67 LEU C 1 1
11 20051 1 1 67 LEU CA C 8.301 3.104 -4.867 1.00 . A A . 67 LEU CA 1 1
11 20052 1 1 67 LEU CB C 7.585 2.756 -3.547 1.00 . A A . 67 LEU CB 1 1
11 20053 1 1 67 LEU CD1 C 5.582 2.540 -2.107 1.00 . A A . 67 LEU CD1 1 1
11 20054 1 1 67 LEU CD2 C 5.563 4.259 -3.911 1.00 . A A . 67 LEU CD2 1 1
11 20055 1 1 67 LEU CG C 6.055 2.870 -3.524 1.00 . A A . 67 LEU CG 1 1
11 20056 1 1 67 LEU H H 7.787 1.459 -6.094 1.00 . A A . 67 LEU H 1 1
11 20057 1 1 67 LEU HA H 8.326 4.185 -5.015 1.00 . A A . 67 LEU HA 1 1
11 20058 1 1 67 LEU HB2 H 7.832 1.721 -3.312 1.00 . A A . 67 LEU HB2 1 1
11 20059 1 1 67 LEU HB3 H 7.997 3.394 -2.762 1.00 . A A . 67 LEU HB3 1 1
11 20060 1 1 67 LEU HD11 H 4.494 2.585 -2.062 1.00 . A A . 67 LEU HD11 1 1
11 20061 1 1 67 LEU HD12 H 6.014 3.255 -1.402 1.00 . A A . 67 LEU HD12 1 1
11 20062 1 1 67 LEU HD13 H 5.912 1.536 -1.840 1.00 . A A . 67 LEU HD13 1 1
11 20063 1 1 67 LEU HD21 H 5.879 4.494 -4.923 1.00 . A A . 67 LEU HD21 1 1
11 20064 1 1 67 LEU HD22 H 5.972 4.999 -3.226 1.00 . A A . 67 LEU HD22 1 1
11 20065 1 1 67 LEU HD23 H 4.475 4.270 -3.879 1.00 . A A . 67 LEU HD23 1 1
11 20066 1 1 67 LEU HG H 5.631 2.144 -4.217 1.00 . A A . 67 LEU HG 1 1
11 20067 1 1 67 LEU N N 7.651 2.462 -6.016 1.00 . A A . 67 LEU N 1 1
11 20068 1 1 67 LEU O O 10.054 1.518 -5.271 1.00 . A A . 67 LEU O 1 1
11 20069 1 1 68 GLU C C 12.420 3.010 -2.373 1.00 . A A . 68 GLU C 1 1
11 20070 1 1 68 GLU CA C 12.000 2.881 -3.835 1.00 . A A . 68 GLU CA 1 1
11 20071 1 1 68 GLU CB C 12.910 3.690 -4.764 1.00 . A A . 68 GLU CB 1 1
11 20072 1 1 68 GLU CD C 15.236 3.536 -5.833 1.00 . A A . 68 GLU CD 1 1
11 20073 1 1 68 GLU CG C 14.405 3.380 -4.558 1.00 . A A . 68 GLU CG 1 1
11 20074 1 1 68 GLU H H 10.299 4.139 -3.587 1.00 . A A . 68 GLU H 1 1
11 20075 1 1 68 GLU HA H 12.110 1.830 -4.101 1.00 . A A . 68 GLU HA 1 1
11 20076 1 1 68 GLU HB2 H 12.647 3.444 -5.793 1.00 . A A . 68 GLU HB2 1 1
11 20077 1 1 68 GLU HB3 H 12.744 4.758 -4.613 1.00 . A A . 68 GLU HB3 1 1
11 20078 1 1 68 GLU HG2 H 14.800 4.043 -3.788 1.00 . A A . 68 GLU HG2 1 1
11 20079 1 1 68 GLU HG3 H 14.512 2.345 -4.257 1.00 . A A . 68 GLU HG3 1 1
11 20080 1 1 68 GLU N N 10.610 3.298 -4.048 1.00 . A A . 68 GLU N 1 1
11 20081 1 1 68 GLU O O 11.908 3.875 -1.668 1.00 . A A . 68 GLU O 1 1
11 20082 1 1 68 GLU OE1 O 14.677 3.851 -6.905 1.00 . A A . 68 GLU OE1 1 1
11 20083 1 1 68 GLU OE2 O 16.430 3.176 -5.820 1.00 . A A . 68 GLU OE2 1 1
11 20084 1 1 69 VAL C C 15.498 1.997 -0.672 1.00 . A A . 69 VAL C 1 1
11 20085 1 1 69 VAL CA C 13.976 2.236 -0.615 1.00 . A A . 69 VAL CA 1 1
11 20086 1 1 69 VAL CB C 13.335 1.221 0.375 1.00 . A A . 69 VAL CB 1 1
11 20087 1 1 69 VAL CG1 C 13.687 1.546 1.838 1.00 . A A . 69 VAL CG1 1 1
11 20088 1 1 69 VAL CG2 C 11.805 1.093 0.267 1.00 . A A . 69 VAL CG2 1 1
11 20089 1 1 69 VAL H H 13.718 1.462 -2.598 1.00 . A A . 69 VAL H 1 1
11 20090 1 1 69 VAL HA H 13.802 3.259 -0.306 1.00 . A A . 69 VAL HA 1 1
11 20091 1 1 69 VAL HB H 13.737 0.230 0.153 1.00 . A A . 69 VAL HB 1 1
11 20092 1 1 69 VAL HG11 H 13.237 0.809 2.506 1.00 . A A . 69 VAL HG11 1 1
11 20093 1 1 69 VAL HG12 H 14.764 1.518 1.983 1.00 . A A . 69 VAL HG12 1 1
11 20094 1 1 69 VAL HG13 H 13.323 2.538 2.105 1.00 . A A . 69 VAL HG13 1 1
11 20095 1 1 69 VAL HG21 H 11.339 2.069 0.372 1.00 . A A . 69 VAL HG21 1 1
11 20096 1 1 69 VAL HG22 H 11.528 0.666 -0.699 1.00 . A A . 69 VAL HG22 1 1
11 20097 1 1 69 VAL HG23 H 11.426 0.430 1.046 1.00 . A A . 69 VAL HG23 1 1
11 20098 1 1 69 VAL N N 13.365 2.163 -1.940 1.00 . A A . 69 VAL N 1 1
11 20099 1 1 69 VAL O O 15.925 0.983 -1.230 1.00 . A A . 69 VAL O 1 1
11 20100 1 1 70 PRO C C 18.123 1.559 1.017 1.00 . A A . 70 PRO C 1 1
11 20101 1 1 70 PRO CA C 17.772 2.689 0.029 1.00 . A A . 70 PRO CA 1 1
11 20102 1 1 70 PRO CB C 18.319 4.044 0.497 1.00 . A A . 70 PRO CB 1 1
11 20103 1 1 70 PRO CD C 15.939 4.119 0.596 1.00 . A A . 70 PRO CD 1 1
11 20104 1 1 70 PRO CG C 17.179 4.607 1.341 1.00 . A A . 70 PRO CG 1 1
11 20105 1 1 70 PRO HA H 18.180 2.454 -0.954 1.00 . A A . 70 PRO HA 1 1
11 20106 1 1 70 PRO HB2 H 19.240 3.939 1.071 1.00 . A A . 70 PRO HB2 1 1
11 20107 1 1 70 PRO HB3 H 18.484 4.688 -0.369 1.00 . A A . 70 PRO HB3 1 1
11 20108 1 1 70 PRO HD2 H 15.118 3.952 1.292 1.00 . A A . 70 PRO HD2 1 1
11 20109 1 1 70 PRO HD3 H 15.648 4.855 -0.155 1.00 . A A . 70 PRO HD3 1 1
11 20110 1 1 70 PRO HG2 H 17.206 4.156 2.332 1.00 . A A . 70 PRO HG2 1 1
11 20111 1 1 70 PRO HG3 H 17.215 5.695 1.400 1.00 . A A . 70 PRO HG3 1 1
11 20112 1 1 70 PRO N N 16.325 2.880 -0.070 1.00 . A A . 70 PRO N 1 1
11 20113 1 1 70 PRO O O 17.268 1.157 1.807 1.00 . A A . 70 PRO O 1 1
11 20114 1 1 71 PRO C C 19.757 0.494 3.395 1.00 . A A . 71 PRO C 1 1
11 20115 1 1 71 PRO CA C 19.810 0.016 1.943 1.00 . A A . 71 PRO CA 1 1
11 20116 1 1 71 PRO CB C 21.214 -0.374 1.497 1.00 . A A . 71 PRO CB 1 1
11 20117 1 1 71 PRO CD C 20.430 1.376 0.070 1.00 . A A . 71 PRO CD 1 1
11 20118 1 1 71 PRO CG C 21.708 0.812 0.677 1.00 . A A . 71 PRO CG 1 1
11 20119 1 1 71 PRO HA H 19.175 -0.863 1.860 1.00 . A A . 71 PRO HA 1 1
11 20120 1 1 71 PRO HB2 H 21.869 -0.584 2.343 1.00 . A A . 71 PRO HB2 1 1
11 20121 1 1 71 PRO HB3 H 21.122 -1.242 0.850 1.00 . A A . 71 PRO HB3 1 1
11 20122 1 1 71 PRO HD2 H 20.510 2.456 -0.062 1.00 . A A . 71 PRO HD2 1 1
11 20123 1 1 71 PRO HD3 H 20.237 0.892 -0.885 1.00 . A A . 71 PRO HD3 1 1
11 20124 1 1 71 PRO HG2 H 22.151 1.552 1.345 1.00 . A A . 71 PRO HG2 1 1
11 20125 1 1 71 PRO HG3 H 22.405 0.501 -0.101 1.00 . A A . 71 PRO HG3 1 1
11 20126 1 1 71 PRO N N 19.365 1.039 1.002 1.00 . A A . 71 PRO N 1 1
11 20127 1 1 71 PRO O O 20.046 1.653 3.687 1.00 . A A . 71 PRO O 1 1
11 20128 1 1 72 LYS C C 18.019 0.772 6.106 1.00 . A A . 72 LYS C 1 1
11 20129 1 1 72 LYS CA C 19.164 -0.198 5.747 1.00 . A A . 72 LYS CA 1 1
11 20130 1 1 72 LYS CB C 20.495 0.205 6.413 1.00 . A A . 72 LYS CB 1 1
11 20131 1 1 72 LYS CD C 21.580 -2.135 6.199 1.00 . A A . 72 LYS CD 1 1
11 20132 1 1 72 LYS CE C 22.753 -2.846 5.518 1.00 . A A . 72 LYS CE 1 1
11 20133 1 1 72 LYS CG C 21.709 -0.622 5.959 1.00 . A A . 72 LYS CG 1 1
11 20134 1 1 72 LYS H H 19.136 -1.348 3.964 1.00 . A A . 72 LYS H 1 1
11 20135 1 1 72 LYS HA H 18.860 -1.151 6.177 1.00 . A A . 72 LYS HA 1 1
11 20136 1 1 72 LYS HB2 H 20.689 1.249 6.170 1.00 . A A . 72 LYS HB2 1 1
11 20137 1 1 72 LYS HB3 H 20.386 0.107 7.494 1.00 . A A . 72 LYS HB3 1 1
11 20138 1 1 72 LYS HD2 H 21.595 -2.339 7.270 1.00 . A A . 72 LYS HD2 1 1
11 20139 1 1 72 LYS HD3 H 20.653 -2.505 5.763 1.00 . A A . 72 LYS HD3 1 1
11 20140 1 1 72 LYS HE2 H 22.747 -2.573 4.464 1.00 . A A . 72 LYS HE2 1 1
11 20141 1 1 72 LYS HE3 H 23.701 -2.505 5.944 1.00 . A A . 72 LYS HE3 1 1
11 20142 1 1 72 LYS HG2 H 21.850 -0.462 4.889 1.00 . A A . 72 LYS HG2 1 1
11 20143 1 1 72 LYS HG3 H 22.571 -0.242 6.495 1.00 . A A . 72 LYS HG3 1 1
11 20144 1 1 72 LYS HZ1 H 22.758 -4.641 6.563 1.00 . A A . 72 LYS HZ1 1 1
11 20145 1 1 72 LYS HZ2 H 23.403 -4.739 5.046 1.00 . A A . 72 LYS HZ2 1 1
11 20146 1 1 72 LYS HZ3 H 21.777 -4.656 5.242 1.00 . A A . 72 LYS HZ3 1 1
11 20147 1 1 72 LYS N N 19.344 -0.410 4.294 1.00 . A A . 72 LYS N 1 1
11 20148 1 1 72 LYS NZ N 22.661 -4.320 5.614 1.00 . A A . 72 LYS NZ 1 1
11 20149 1 1 72 LYS O O 17.734 0.994 7.284 1.00 . A A . 72 LYS O 1 1
11 20150 1 1 73 GLY C C 14.892 1.728 5.402 1.00 . A A . 73 GLY C 1 1
11 20151 1 1 73 GLY CA C 16.285 2.341 5.226 1.00 . A A . 73 GLY CA 1 1
11 20152 1 1 73 GLY H H 17.706 1.111 4.174 1.00 . A A . 73 GLY H 1 1
11 20153 1 1 73 GLY HA2 H 16.498 2.968 6.093 1.00 . A A . 73 GLY HA2 1 1
11 20154 1 1 73 GLY HA3 H 16.279 2.959 4.328 1.00 . A A . 73 GLY HA3 1 1
11 20155 1 1 73 GLY N N 17.363 1.350 5.097 1.00 . A A . 73 GLY N 1 1
11 20156 1 1 73 GLY O O 14.693 0.527 5.221 1.00 . A A . 73 GLY O 1 1
11 20157 1 1 74 ARG C C 11.694 3.196 4.792 1.00 . A A . 74 ARG C 1 1
11 20158 1 1 74 ARG CA C 12.476 2.271 5.728 1.00 . A A . 74 ARG CA 1 1
11 20159 1 1 74 ARG CB C 11.877 2.423 7.139 1.00 . A A . 74 ARG CB 1 1
11 20160 1 1 74 ARG CD C 11.637 1.380 9.441 1.00 . A A . 74 ARG CD 1 1
11 20161 1 1 74 ARG CG C 12.395 1.379 8.131 1.00 . A A . 74 ARG CG 1 1
11 20162 1 1 74 ARG CZ C 11.937 -0.907 10.400 1.00 . A A . 74 ARG CZ 1 1
11 20163 1 1 74 ARG H H 14.156 3.565 5.808 1.00 . A A . 74 ARG H 1 1
11 20164 1 1 74 ARG HA H 12.334 1.246 5.389 1.00 . A A . 74 ARG HA 1 1
11 20165 1 1 74 ARG HB2 H 12.119 3.416 7.516 1.00 . A A . 74 ARG HB2 1 1
11 20166 1 1 74 ARG HB3 H 10.792 2.308 7.069 1.00 . A A . 74 ARG HB3 1 1
11 20167 1 1 74 ARG HD2 H 11.702 2.370 9.893 1.00 . A A . 74 ARG HD2 1 1
11 20168 1 1 74 ARG HD3 H 10.602 1.172 9.215 1.00 . A A . 74 ARG HD3 1 1
11 20169 1 1 74 ARG HE H 13.031 0.681 10.887 1.00 . A A . 74 ARG HE 1 1
11 20170 1 1 74 ARG HG2 H 12.297 0.394 7.673 1.00 . A A . 74 ARG HG2 1 1
11 20171 1 1 74 ARG HG3 H 13.430 1.563 8.359 1.00 . A A . 74 ARG HG3 1 1
11 20172 1 1 74 ARG HH11 H 10.116 -0.856 9.485 1.00 . A A . 74 ARG HH11 1 1
11 20173 1 1 74 ARG HH12 H 10.814 -2.444 9.797 1.00 . A A . 74 ARG HH12 1 1
11 20174 1 1 74 ARG HH21 H 13.697 -1.480 11.242 1.00 . A A . 74 ARG HH21 1 1
11 20175 1 1 74 ARG HH22 H 12.662 -2.744 10.694 1.00 . A A . 74 ARG HH22 1 1
11 20176 1 1 74 ARG N N 13.914 2.587 5.717 1.00 . A A . 74 ARG N 1 1
11 20177 1 1 74 ARG NE N 12.209 0.394 10.382 1.00 . A A . 74 ARG NE 1 1
11 20178 1 1 74 ARG NH1 N 10.855 -1.417 9.857 1.00 . A A . 74 ARG NH1 1 1
11 20179 1 1 74 ARG NH2 N 12.782 -1.751 10.937 1.00 . A A . 74 ARG NH2 1 1
11 20180 1 1 74 ARG O O 12.084 4.344 4.609 1.00 . A A . 74 ARG O 1 1
11 20181 1 1 75 VAL C C 8.139 2.856 4.226 1.00 . A A . 75 VAL C 1 1
11 20182 1 1 75 VAL CA C 9.434 3.514 3.768 1.00 . A A . 75 VAL CA 1 1
11 20183 1 1 75 VAL CB C 9.433 3.582 2.217 1.00 . A A . 75 VAL CB 1 1
11 20184 1 1 75 VAL CG1 C 8.145 4.200 1.633 1.00 . A A . 75 VAL CG1 1 1
11 20185 1 1 75 VAL CG2 C 10.616 4.424 1.709 1.00 . A A . 75 VAL CG2 1 1
11 20186 1 1 75 VAL H H 10.341 1.738 4.535 1.00 . A A . 75 VAL H 1 1
11 20187 1 1 75 VAL HA H 9.480 4.525 4.175 1.00 . A A . 75 VAL HA 1 1
11 20188 1 1 75 VAL HB H 9.519 2.561 1.832 1.00 . A A . 75 VAL HB 1 1
11 20189 1 1 75 VAL HG11 H 7.291 3.551 1.821 1.00 . A A . 75 VAL HG11 1 1
11 20190 1 1 75 VAL HG12 H 7.962 5.178 2.079 1.00 . A A . 75 VAL HG12 1 1
11 20191 1 1 75 VAL HG13 H 8.239 4.311 0.554 1.00 . A A . 75 VAL HG13 1 1
11 20192 1 1 75 VAL HG21 H 10.569 5.431 2.127 1.00 . A A . 75 VAL HG21 1 1
11 20193 1 1 75 VAL HG22 H 11.559 3.963 1.993 1.00 . A A . 75 VAL HG22 1 1
11 20194 1 1 75 VAL HG23 H 10.585 4.493 0.622 1.00 . A A . 75 VAL HG23 1 1
11 20195 1 1 75 VAL N N 10.549 2.712 4.311 1.00 . A A . 75 VAL N 1 1
11 20196 1 1 75 VAL O O 8.030 1.636 4.171 1.00 . A A . 75 VAL O 1 1
11 20197 1 1 76 GLU C C 4.875 3.591 3.762 1.00 . A A . 76 GLU C 1 1
11 20198 1 1 76 GLU CA C 5.795 3.143 4.900 1.00 . A A . 76 GLU CA 1 1
11 20199 1 1 76 GLU CB C 5.222 3.528 6.285 1.00 . A A . 76 GLU CB 1 1
11 20200 1 1 76 GLU CD C 6.379 5.686 6.840 1.00 . A A . 76 GLU CD 1 1
11 20201 1 1 76 GLU CG C 6.167 4.236 7.270 1.00 . A A . 76 GLU CG 1 1
11 20202 1 1 76 GLU H H 7.324 4.629 4.791 1.00 . A A . 76 GLU H 1 1
11 20203 1 1 76 GLU HA H 5.812 2.057 4.879 1.00 . A A . 76 GLU HA 1 1
11 20204 1 1 76 GLU HB2 H 4.374 4.190 6.115 1.00 . A A . 76 GLU HB2 1 1
11 20205 1 1 76 GLU HB3 H 4.877 2.612 6.761 1.00 . A A . 76 GLU HB3 1 1
11 20206 1 1 76 GLU HG2 H 5.710 4.230 8.259 1.00 . A A . 76 GLU HG2 1 1
11 20207 1 1 76 GLU HG3 H 7.123 3.705 7.348 1.00 . A A . 76 GLU HG3 1 1
11 20208 1 1 76 GLU N N 7.154 3.630 4.664 1.00 . A A . 76 GLU N 1 1
11 20209 1 1 76 GLU O O 4.886 4.751 3.339 1.00 . A A . 76 GLU O 1 1
11 20210 1 1 76 GLU OE1 O 5.508 6.540 7.121 1.00 . A A . 76 GLU OE1 1 1
11 20211 1 1 76 GLU OE2 O 7.352 5.964 6.104 1.00 . A A . 76 GLU OE2 1 1
11 20212 1 1 77 LEU C C 1.829 3.514 3.636 1.00 . A A . 77 LEU C 1 1
11 20213 1 1 77 LEU CA C 2.813 2.984 2.580 1.00 . A A . 77 LEU CA 1 1
11 20214 1 1 77 LEU CB C 2.316 1.744 1.811 1.00 . A A . 77 LEU CB 1 1
11 20215 1 1 77 LEU CD1 C 4.424 0.587 0.879 1.00 . A A . 77 LEU CD1 1 1
11 20216 1 1 77 LEU CD2 C 2.295 0.536 -0.403 1.00 . A A . 77 LEU CD2 1 1
11 20217 1 1 77 LEU CG C 3.145 1.377 0.558 1.00 . A A . 77 LEU CG 1 1
11 20218 1 1 77 LEU H H 4.116 1.727 3.669 1.00 . A A . 77 LEU H 1 1
11 20219 1 1 77 LEU HA H 3.007 3.786 1.870 1.00 . A A . 77 LEU HA 1 1
11 20220 1 1 77 LEU HB2 H 2.331 0.891 2.490 1.00 . A A . 77 LEU HB2 1 1
11 20221 1 1 77 LEU HB3 H 1.294 1.948 1.503 1.00 . A A . 77 LEU HB3 1 1
11 20222 1 1 77 LEU HD11 H 5.135 1.212 1.415 1.00 . A A . 77 LEU HD11 1 1
11 20223 1 1 77 LEU HD12 H 4.897 0.248 -0.044 1.00 . A A . 77 LEU HD12 1 1
11 20224 1 1 77 LEU HD13 H 4.181 -0.287 1.482 1.00 . A A . 77 LEU HD13 1 1
11 20225 1 1 77 LEU HD21 H 1.467 1.129 -0.777 1.00 . A A . 77 LEU HD21 1 1
11 20226 1 1 77 LEU HD22 H 1.908 -0.344 0.112 1.00 . A A . 77 LEU HD22 1 1
11 20227 1 1 77 LEU HD23 H 2.893 0.219 -1.260 1.00 . A A . 77 LEU HD23 1 1
11 20228 1 1 77 LEU HG H 3.421 2.295 0.039 1.00 . A A . 77 LEU HG 1 1
11 20229 1 1 77 LEU N N 4.036 2.668 3.297 1.00 . A A . 77 LEU N 1 1
11 20230 1 1 77 LEU O O 1.312 2.752 4.451 1.00 . A A . 77 LEU O 1 1
11 20231 1 1 78 LYS C C -0.166 6.330 4.561 1.00 . A A . 78 LYS C 1 1
11 20232 1 1 78 LYS CA C 1.189 5.629 4.815 1.00 . A A . 78 LYS CA 1 1
11 20233 1 1 78 LYS CB C 2.293 6.649 5.167 1.00 . A A . 78 LYS CB 1 1
11 20234 1 1 78 LYS CD C 3.798 8.551 4.378 1.00 . A A . 78 LYS CD 1 1
11 20235 1 1 78 LYS CE C 5.078 7.737 4.148 1.00 . A A . 78 LYS CE 1 1
11 20236 1 1 78 LYS CG C 2.553 7.706 4.070 1.00 . A A . 78 LYS CG 1 1
11 20237 1 1 78 LYS H H 2.089 5.351 2.915 1.00 . A A . 78 LYS H 1 1
11 20238 1 1 78 LYS HA H 1.062 4.949 5.657 1.00 . A A . 78 LYS HA 1 1
11 20239 1 1 78 LYS HB2 H 1.994 7.175 6.076 1.00 . A A . 78 LYS HB2 1 1
11 20240 1 1 78 LYS HB3 H 3.210 6.092 5.366 1.00 . A A . 78 LYS HB3 1 1
11 20241 1 1 78 LYS HD2 H 3.810 9.422 3.722 1.00 . A A . 78 LYS HD2 1 1
11 20242 1 1 78 LYS HD3 H 3.739 8.885 5.415 1.00 . A A . 78 LYS HD3 1 1
11 20243 1 1 78 LYS HE2 H 4.849 6.688 4.337 1.00 . A A . 78 LYS HE2 1 1
11 20244 1 1 78 LYS HE3 H 5.398 7.809 3.106 1.00 . A A . 78 LYS HE3 1 1
11 20245 1 1 78 LYS HG2 H 2.693 7.199 3.116 1.00 . A A . 78 LYS HG2 1 1
11 20246 1 1 78 LYS HG3 H 1.692 8.372 4.011 1.00 . A A . 78 LYS HG3 1 1
11 20247 1 1 78 LYS HZ1 H 6.953 7.497 4.979 1.00 . A A . 78 LYS HZ1 1 1
11 20248 1 1 78 LYS HZ2 H 5.867 7.914 6.017 1.00 . A A . 78 LYS HZ2 1 1
11 20249 1 1 78 LYS HZ3 H 6.449 9.095 4.982 1.00 . A A . 78 LYS HZ3 1 1
11 20250 1 1 78 LYS N N 1.683 4.840 3.683 1.00 . A A . 78 LYS N 1 1
11 20251 1 1 78 LYS NZ N 6.164 8.137 5.064 1.00 . A A . 78 LYS NZ 1 1
11 20252 1 1 78 LYS O O -0.434 6.703 3.414 1.00 . A A . 78 LYS O 1 1
11 20253 1 1 79 PRO C C -2.465 8.353 4.636 1.00 . A A . 79 PRO C 1 1
11 20254 1 1 79 PRO CA C -2.340 7.119 5.534 1.00 . A A . 79 PRO CA 1 1
11 20255 1 1 79 PRO CB C -2.815 7.366 6.974 1.00 . A A . 79 PRO CB 1 1
11 20256 1 1 79 PRO CD C -0.680 6.307 7.018 1.00 . A A . 79 PRO CD 1 1
11 20257 1 1 79 PRO CG C -1.547 7.275 7.817 1.00 . A A . 79 PRO CG 1 1
11 20258 1 1 79 PRO HA H -2.981 6.350 5.130 1.00 . A A . 79 PRO HA 1 1
11 20259 1 1 79 PRO HB2 H -3.303 8.335 7.078 1.00 . A A . 79 PRO HB2 1 1
11 20260 1 1 79 PRO HB3 H -3.499 6.564 7.266 1.00 . A A . 79 PRO HB3 1 1
11 20261 1 1 79 PRO HD2 H 0.375 6.464 7.240 1.00 . A A . 79 PRO HD2 1 1
11 20262 1 1 79 PRO HD3 H -0.964 5.280 7.244 1.00 . A A . 79 PRO HD3 1 1
11 20263 1 1 79 PRO HG2 H -1.066 8.253 7.848 1.00 . A A . 79 PRO HG2 1 1
11 20264 1 1 79 PRO HG3 H -1.754 6.905 8.821 1.00 . A A . 79 PRO HG3 1 1
11 20265 1 1 79 PRO N N -0.976 6.588 5.618 1.00 . A A . 79 PRO N 1 1
11 20266 1 1 79 PRO O O -3.191 8.308 3.644 1.00 . A A . 79 PRO O 1 1
11 20267 1 1 80 GLY C C -0.574 10.467 2.981 1.00 . A A . 80 GLY C 1 1
11 20268 1 1 80 GLY CA C -1.616 10.612 4.091 1.00 . A A . 80 GLY CA 1 1
11 20269 1 1 80 GLY H H -1.164 9.400 5.787 1.00 . A A . 80 GLY H 1 1
11 20270 1 1 80 GLY HA2 H -2.589 10.795 3.636 1.00 . A A . 80 GLY HA2 1 1
11 20271 1 1 80 GLY HA3 H -1.345 11.463 4.717 1.00 . A A . 80 GLY HA3 1 1
11 20272 1 1 80 GLY N N -1.711 9.418 4.939 1.00 . A A . 80 GLY N 1 1
11 20273 1 1 80 GLY O O 0.369 11.252 2.938 1.00 . A A . 80 GLY O 1 1
11 20274 1 1 81 GLY C C 0.118 7.774 0.431 1.00 . A A . 81 GLY C 1 1
11 20275 1 1 81 GLY CA C 0.185 9.191 0.992 1.00 . A A . 81 GLY CA 1 1
11 20276 1 1 81 GLY H H -1.491 8.814 2.267 1.00 . A A . 81 GLY H 1 1
11 20277 1 1 81 GLY HA2 H -0.066 9.887 0.191 1.00 . A A . 81 GLY HA2 1 1
11 20278 1 1 81 GLY HA3 H 1.206 9.378 1.323 1.00 . A A . 81 GLY HA3 1 1
11 20279 1 1 81 GLY N N -0.716 9.450 2.121 1.00 . A A . 81 GLY N 1 1
11 20280 1 1 81 GLY O O -0.944 7.299 0.025 1.00 . A A . 81 GLY O 1 1
11 20281 1 1 82 TYR C C 0.641 4.730 -0.074 1.00 . A A . 82 TYR C 1 1
11 20282 1 1 82 TYR CA C 1.411 5.955 -0.560 1.00 . A A . 82 TYR CA 1 1
11 20283 1 1 82 TYR CB C 2.883 5.569 -0.715 1.00 . A A . 82 TYR CB 1 1
11 20284 1 1 82 TYR CD1 C 3.638 6.686 -2.839 1.00 . A A . 82 TYR CD1 1 1
11 20285 1 1 82 TYR CD2 C 4.641 7.405 -0.741 1.00 . A A . 82 TYR CD2 1 1
11 20286 1 1 82 TYR CE1 C 4.465 7.572 -3.544 1.00 . A A . 82 TYR CE1 1 1
11 20287 1 1 82 TYR CE2 C 5.452 8.317 -1.442 1.00 . A A . 82 TYR CE2 1 1
11 20288 1 1 82 TYR CG C 3.733 6.587 -1.441 1.00 . A A . 82 TYR CG 1 1
11 20289 1 1 82 TYR CZ C 5.372 8.401 -2.850 1.00 . A A . 82 TYR CZ 1 1
11 20290 1 1 82 TYR H H 2.107 7.549 0.678 1.00 . A A . 82 TYR H 1 1
11 20291 1 1 82 TYR HA H 1.017 6.224 -1.535 1.00 . A A . 82 TYR HA 1 1
11 20292 1 1 82 TYR HB2 H 3.305 5.413 0.278 1.00 . A A . 82 TYR HB2 1 1
11 20293 1 1 82 TYR HB3 H 2.940 4.636 -1.278 1.00 . A A . 82 TYR HB3 1 1
11 20294 1 1 82 TYR HD1 H 2.945 6.059 -3.381 1.00 . A A . 82 TYR HD1 1 1
11 20295 1 1 82 TYR HD2 H 4.722 7.325 0.334 1.00 . A A . 82 TYR HD2 1 1
11 20296 1 1 82 TYR HE1 H 4.396 7.603 -4.618 1.00 . A A . 82 TYR HE1 1 1
11 20297 1 1 82 TYR HE2 H 6.149 8.948 -0.911 1.00 . A A . 82 TYR HE2 1 1
11 20298 1 1 82 TYR HH H 5.985 9.257 -4.474 1.00 . A A . 82 TYR HH 1 1
11 20299 1 1 82 TYR N N 1.269 7.106 0.338 1.00 . A A . 82 TYR N 1 1
11 20300 1 1 82 TYR O O 0.564 4.447 1.115 1.00 . A A . 82 TYR O 1 1
11 20301 1 1 82 TYR OH O 6.166 9.271 -3.533 1.00 . A A . 82 TYR OH 1 1
11 20302 1 1 83 HIS C C -0.955 1.939 -1.944 1.00 . A A . 83 HIS C 1 1
11 20303 1 1 83 HIS CA C -0.776 2.833 -0.715 1.00 . A A . 83 HIS CA 1 1
11 20304 1 1 83 HIS CB C -2.121 3.280 -0.119 1.00 . A A . 83 HIS CB 1 1
11 20305 1 1 83 HIS CD2 C -3.900 3.670 -1.901 1.00 . A A . 83 HIS CD2 1 1
11 20306 1 1 83 HIS CE1 C -3.638 5.822 -2.255 1.00 . A A . 83 HIS CE1 1 1
11 20307 1 1 83 HIS CG C -2.946 4.133 -1.037 1.00 . A A . 83 HIS CG 1 1
11 20308 1 1 83 HIS H H 0.217 4.251 -1.991 1.00 . A A . 83 HIS H 1 1
11 20309 1 1 83 HIS HA H -0.289 2.232 0.049 1.00 . A A . 83 HIS HA 1 1
11 20310 1 1 83 HIS HB2 H -2.697 2.390 0.133 1.00 . A A . 83 HIS HB2 1 1
11 20311 1 1 83 HIS HB3 H -1.925 3.836 0.794 1.00 . A A . 83 HIS HB3 1 1
11 20312 1 1 83 HIS HD1 H -2.131 6.111 -0.817 1.00 . A A . 83 HIS HD1 1 1
11 20313 1 1 83 HIS HD2 H -4.197 2.643 -2.038 1.00 . A A . 83 HIS HD2 1 1
11 20314 1 1 83 HIS HE1 H -3.669 6.783 -2.740 1.00 . A A . 83 HIS HE1 1 1
11 20315 1 1 83 HIS N N 0.054 4.003 -1.013 1.00 . A A . 83 HIS N 1 1
11 20316 1 1 83 HIS ND1 N -2.803 5.486 -1.257 1.00 . A A . 83 HIS ND1 1 1
11 20317 1 1 83 HIS NE2 N -4.351 4.756 -2.636 1.00 . A A . 83 HIS NE2 1 1
11 20318 1 1 83 HIS O O -0.990 2.434 -3.071 1.00 . A A . 83 HIS O 1 1
11 20319 1 1 84 PHE C C -3.214 0.090 -2.919 1.00 . A A . 84 PHE C 1 1
11 20320 1 1 84 PHE CA C -1.718 -0.187 -2.808 1.00 . A A . 84 PHE CA 1 1
11 20321 1 1 84 PHE CB C -1.458 -1.674 -2.548 1.00 . A A . 84 PHE CB 1 1
11 20322 1 1 84 PHE CD1 C 0.724 -1.981 -3.769 1.00 . A A . 84 PHE CD1 1 1
11 20323 1 1 84 PHE CD2 C 0.651 -2.477 -1.383 1.00 . A A . 84 PHE CD2 1 1
11 20324 1 1 84 PHE CE1 C 2.085 -2.317 -3.795 1.00 . A A . 84 PHE CE1 1 1
11 20325 1 1 84 PHE CE2 C 2.015 -2.819 -1.412 1.00 . A A . 84 PHE CE2 1 1
11 20326 1 1 84 PHE CG C 0.006 -2.051 -2.560 1.00 . A A . 84 PHE CG 1 1
11 20327 1 1 84 PHE CZ C 2.735 -2.717 -2.611 1.00 . A A . 84 PHE CZ 1 1
11 20328 1 1 84 PHE H H -1.189 0.282 -0.786 1.00 . A A . 84 PHE H 1 1
11 20329 1 1 84 PHE HA H -1.240 0.087 -3.748 1.00 . A A . 84 PHE HA 1 1
11 20330 1 1 84 PHE HB2 H -1.880 -1.939 -1.578 1.00 . A A . 84 PHE HB2 1 1
11 20331 1 1 84 PHE HB3 H -1.954 -2.251 -3.327 1.00 . A A . 84 PHE HB3 1 1
11 20332 1 1 84 PHE HD1 H 0.229 -1.674 -4.681 1.00 . A A . 84 PHE HD1 1 1
11 20333 1 1 84 PHE HD2 H 0.105 -2.537 -0.452 1.00 . A A . 84 PHE HD2 1 1
11 20334 1 1 84 PHE HE1 H 2.622 -2.296 -4.735 1.00 . A A . 84 PHE HE1 1 1
11 20335 1 1 84 PHE HE2 H 2.511 -3.162 -0.518 1.00 . A A . 84 PHE HE2 1 1
11 20336 1 1 84 PHE HZ H 3.779 -2.990 -2.636 1.00 . A A . 84 PHE HZ 1 1
11 20337 1 1 84 PHE N N -1.177 0.641 -1.732 1.00 . A A . 84 PHE N 1 1
11 20338 1 1 84 PHE O O -3.883 0.244 -1.899 1.00 . A A . 84 PHE O 1 1
11 20339 1 1 85 MET C C -5.516 -1.487 -4.634 1.00 . A A . 85 MET C 1 1
11 20340 1 1 85 MET CA C -5.188 -0.012 -4.405 1.00 . A A . 85 MET CA 1 1
11 20341 1 1 85 MET CB C -5.607 0.827 -5.614 1.00 . A A . 85 MET CB 1 1
11 20342 1 1 85 MET CE C -8.834 2.822 -3.815 1.00 . A A . 85 MET CE 1 1
11 20343 1 1 85 MET CG C -6.995 1.439 -5.379 1.00 . A A . 85 MET CG 1 1
11 20344 1 1 85 MET H H -3.118 -0.081 -4.904 1.00 . A A . 85 MET H 1 1
11 20345 1 1 85 MET HA H -5.748 0.371 -3.556 1.00 . A A . 85 MET HA 1 1
11 20346 1 1 85 MET HB2 H -4.881 1.626 -5.765 1.00 . A A . 85 MET HB2 1 1
11 20347 1 1 85 MET HB3 H -5.641 0.197 -6.503 1.00 . A A . 85 MET HB3 1 1
11 20348 1 1 85 MET HE1 H -9.383 2.681 -4.745 1.00 . A A . 85 MET HE1 1 1
11 20349 1 1 85 MET HE2 H -9.109 2.022 -3.123 1.00 . A A . 85 MET HE2 1 1
11 20350 1 1 85 MET HE3 H -9.106 3.783 -3.376 1.00 . A A . 85 MET HE3 1 1
11 20351 1 1 85 MET HG2 H -7.343 1.863 -6.321 1.00 . A A . 85 MET HG2 1 1
11 20352 1 1 85 MET HG3 H -7.684 0.644 -5.086 1.00 . A A . 85 MET HG3 1 1
11 20353 1 1 85 MET N N -3.753 0.108 -4.136 1.00 . A A . 85 MET N 1 1
11 20354 1 1 85 MET O O -4.780 -2.171 -5.343 1.00 . A A . 85 MET O 1 1
11 20355 1 1 85 MET SD S -7.043 2.749 -4.109 1.00 . A A . 85 MET SD 1 1
11 20356 1 1 86 LEU C C -8.473 -3.318 -4.824 1.00 . A A . 86 LEU C 1 1
11 20357 1 1 86 LEU CA C -7.082 -3.353 -4.182 1.00 . A A . 86 LEU CA 1 1
11 20358 1 1 86 LEU CB C -7.164 -4.007 -2.786 1.00 . A A . 86 LEU CB 1 1
11 20359 1 1 86 LEU CD1 C -4.758 -3.420 -1.949 1.00 . A A . 86 LEU CD1 1 1
11 20360 1 1 86 LEU CD2 C -6.190 -5.067 -0.756 1.00 . A A . 86 LEU CD2 1 1
11 20361 1 1 86 LEU CG C -5.847 -4.490 -2.139 1.00 . A A . 86 LEU CG 1 1
11 20362 1 1 86 LEU H H -7.179 -1.346 -3.501 1.00 . A A . 86 LEU H 1 1
11 20363 1 1 86 LEU HA H -6.417 -3.940 -4.821 1.00 . A A . 86 LEU HA 1 1
11 20364 1 1 86 LEU HB2 H -7.616 -3.280 -2.110 1.00 . A A . 86 LEU HB2 1 1
11 20365 1 1 86 LEU HB3 H -7.808 -4.881 -2.878 1.00 . A A . 86 LEU HB3 1 1
11 20366 1 1 86 LEU HD11 H -4.336 -3.149 -2.911 1.00 . A A . 86 LEU HD11 1 1
11 20367 1 1 86 LEU HD12 H -3.949 -3.814 -1.336 1.00 . A A . 86 LEU HD12 1 1
11 20368 1 1 86 LEU HD13 H -5.179 -2.538 -1.467 1.00 . A A . 86 LEU HD13 1 1
11 20369 1 1 86 LEU HD21 H -5.295 -5.475 -0.284 1.00 . A A . 86 LEU HD21 1 1
11 20370 1 1 86 LEU HD22 H -6.924 -5.865 -0.861 1.00 . A A . 86 LEU HD22 1 1
11 20371 1 1 86 LEU HD23 H -6.603 -4.283 -0.122 1.00 . A A . 86 LEU HD23 1 1
11 20372 1 1 86 LEU HG H -5.431 -5.286 -2.755 1.00 . A A . 86 LEU HG 1 1
11 20373 1 1 86 LEU N N -6.601 -1.979 -4.041 1.00 . A A . 86 LEU N 1 1
11 20374 1 1 86 LEU O O -9.300 -2.486 -4.450 1.00 . A A . 86 LEU O 1 1
11 20375 1 1 87 LEU C C -10.359 -5.947 -6.480 1.00 . A A . 87 LEU C 1 1
11 20376 1 1 87 LEU CA C -10.087 -4.444 -6.331 1.00 . A A . 87 LEU CA 1 1
11 20377 1 1 87 LEU CB C -10.257 -3.742 -7.698 1.00 . A A . 87 LEU CB 1 1
11 20378 1 1 87 LEU CD1 C -8.422 -1.972 -8.087 1.00 . A A . 87 LEU CD1 1 1
11 20379 1 1 87 LEU CD2 C -10.744 -1.576 -8.885 1.00 . A A . 87 LEU CD2 1 1
11 20380 1 1 87 LEU CG C -9.909 -2.236 -7.779 1.00 . A A . 87 LEU CG 1 1
11 20381 1 1 87 LEU H H -8.005 -4.833 -6.083 1.00 . A A . 87 LEU H 1 1
11 20382 1 1 87 LEU HA H -10.837 -4.048 -5.645 1.00 . A A . 87 LEU HA 1 1
11 20383 1 1 87 LEU HB2 H -9.623 -4.262 -8.416 1.00 . A A . 87 LEU HB2 1 1
11 20384 1 1 87 LEU HB3 H -11.305 -3.866 -7.977 1.00 . A A . 87 LEU HB3 1 1
11 20385 1 1 87 LEU HD11 H -8.156 -2.408 -9.052 1.00 . A A . 87 LEU HD11 1 1
11 20386 1 1 87 LEU HD12 H -7.776 -2.396 -7.323 1.00 . A A . 87 LEU HD12 1 1
11 20387 1 1 87 LEU HD13 H -8.240 -0.897 -8.124 1.00 . A A . 87 LEU HD13 1 1
11 20388 1 1 87 LEU HD21 H -10.527 -2.042 -9.848 1.00 . A A . 87 LEU HD21 1 1
11 20389 1 1 87 LEU HD22 H -10.510 -0.510 -8.943 1.00 . A A . 87 LEU HD22 1 1
11 20390 1 1 87 LEU HD23 H -11.806 -1.683 -8.666 1.00 . A A . 87 LEU HD23 1 1
11 20391 1 1 87 LEU HG H -10.167 -1.757 -6.837 1.00 . A A . 87 LEU HG 1 1
11 20392 1 1 87 LEU N N -8.756 -4.229 -5.756 1.00 . A A . 87 LEU N 1 1
11 20393 1 1 87 LEU O O -9.437 -6.729 -6.728 1.00 . A A . 87 LEU O 1 1
11 20394 1 1 88 GLY C C -11.697 -8.651 -5.362 1.00 . A A . 88 GLY C 1 1
11 20395 1 1 88 GLY CA C -12.027 -7.756 -6.557 1.00 . A A . 88 GLY CA 1 1
11 20396 1 1 88 GLY H H -12.334 -5.678 -6.097 1.00 . A A . 88 GLY H 1 1
11 20397 1 1 88 GLY HA2 H -13.103 -7.786 -6.729 1.00 . A A . 88 GLY HA2 1 1
11 20398 1 1 88 GLY HA3 H -11.512 -8.140 -7.436 1.00 . A A . 88 GLY HA3 1 1
11 20399 1 1 88 GLY N N -11.625 -6.357 -6.349 1.00 . A A . 88 GLY N 1 1
11 20400 1 1 88 GLY O O -11.210 -9.765 -5.547 1.00 . A A . 88 GLY O 1 1
11 20401 1 1 89 LEU C C -12.376 -10.260 -2.840 1.00 . A A . 89 LEU C 1 1
11 20402 1 1 89 LEU CA C -11.778 -8.849 -2.876 1.00 . A A . 89 LEU CA 1 1
11 20403 1 1 89 LEU CB C -12.220 -7.979 -1.679 1.00 . A A . 89 LEU CB 1 1
11 20404 1 1 89 LEU CD1 C -14.701 -7.720 -2.288 1.00 . A A . 89 LEU CD1 1 1
11 20405 1 1 89 LEU CD2 C -13.630 -6.165 -0.648 1.00 . A A . 89 LEU CD2 1 1
11 20406 1 1 89 LEU CG C -13.398 -7.004 -1.907 1.00 . A A . 89 LEU CG 1 1
11 20407 1 1 89 LEU H H -12.153 -7.155 -4.113 1.00 . A A . 89 LEU H 1 1
11 20408 1 1 89 LEU HA H -10.720 -9.024 -2.745 1.00 . A A . 89 LEU HA 1 1
11 20409 1 1 89 LEU HB2 H -12.507 -8.651 -0.870 1.00 . A A . 89 LEU HB2 1 1
11 20410 1 1 89 LEU HB3 H -11.345 -7.404 -1.377 1.00 . A A . 89 LEU HB3 1 1
11 20411 1 1 89 LEU HD11 H -14.955 -8.467 -1.535 1.00 . A A . 89 LEU HD11 1 1
11 20412 1 1 89 LEU HD12 H -14.597 -8.206 -3.257 1.00 . A A . 89 LEU HD12 1 1
11 20413 1 1 89 LEU HD13 H -15.513 -6.994 -2.361 1.00 . A A . 89 LEU HD13 1 1
11 20414 1 1 89 LEU HD21 H -13.990 -6.800 0.158 1.00 . A A . 89 LEU HD21 1 1
11 20415 1 1 89 LEU HD22 H -14.381 -5.404 -0.852 1.00 . A A . 89 LEU HD22 1 1
11 20416 1 1 89 LEU HD23 H -12.705 -5.666 -0.352 1.00 . A A . 89 LEU HD23 1 1
11 20417 1 1 89 LEU HG H -13.134 -6.315 -2.706 1.00 . A A . 89 LEU HG 1 1
11 20418 1 1 89 LEU N N -11.910 -8.134 -4.150 1.00 . A A . 89 LEU N 1 1
11 20419 1 1 89 LEU O O -13.402 -10.572 -3.435 1.00 . A A . 89 LEU O 1 1
11 20420 1 1 90 LYS C C -12.463 -13.153 -0.822 1.00 . A A . 90 LYS C 1 1
11 20421 1 1 90 LYS CA C -11.878 -12.584 -2.129 1.00 . A A . 90 LYS CA 1 1
11 20422 1 1 90 LYS CB C -10.557 -13.283 -2.484 1.00 . A A . 90 LYS CB 1 1
11 20423 1 1 90 LYS CD C -10.735 -12.982 -5.034 1.00 . A A . 90 LYS CD 1 1
11 20424 1 1 90 LYS CE C -10.063 -12.514 -6.338 1.00 . A A . 90 LYS CE 1 1
11 20425 1 1 90 LYS CG C -9.878 -12.787 -3.777 1.00 . A A . 90 LYS CG 1 1
11 20426 1 1 90 LYS H H -10.845 -10.760 -1.650 1.00 . A A . 90 LYS H 1 1
11 20427 1 1 90 LYS HA H -12.590 -12.839 -2.912 1.00 . A A . 90 LYS HA 1 1
11 20428 1 1 90 LYS HB2 H -9.865 -13.120 -1.659 1.00 . A A . 90 LYS HB2 1 1
11 20429 1 1 90 LYS HB3 H -10.746 -14.353 -2.584 1.00 . A A . 90 LYS HB3 1 1
11 20430 1 1 90 LYS HD2 H -10.970 -14.042 -5.129 1.00 . A A . 90 LYS HD2 1 1
11 20431 1 1 90 LYS HD3 H -11.653 -12.409 -4.911 1.00 . A A . 90 LYS HD3 1 1
11 20432 1 1 90 LYS HE2 H -10.698 -12.803 -7.176 1.00 . A A . 90 LYS HE2 1 1
11 20433 1 1 90 LYS HE3 H -9.980 -11.426 -6.314 1.00 . A A . 90 LYS HE3 1 1
11 20434 1 1 90 LYS HG2 H -9.644 -11.729 -3.672 1.00 . A A . 90 LYS HG2 1 1
11 20435 1 1 90 LYS HG3 H -8.976 -13.373 -3.899 1.00 . A A . 90 LYS HG3 1 1
11 20436 1 1 90 LYS HZ1 H -8.047 -12.611 -5.951 1.00 . A A . 90 LYS HZ1 1 1
11 20437 1 1 90 LYS HZ2 H -8.413 -12.936 -7.507 1.00 . A A . 90 LYS HZ2 1 1
11 20438 1 1 90 LYS HZ3 H -8.702 -14.081 -6.354 1.00 . A A . 90 LYS HZ3 1 1
11 20439 1 1 90 LYS N N -11.661 -11.127 -2.117 1.00 . A A . 90 LYS N 1 1
11 20440 1 1 90 LYS NZ N -8.716 -13.092 -6.555 1.00 . A A . 90 LYS NZ 1 1
11 20441 1 1 90 LYS O O -12.747 -14.346 -0.746 1.00 . A A . 90 LYS O 1 1
11 20442 1 1 91 ARG C C -14.252 -11.421 1.845 1.00 . A A . 91 ARG C 1 1
11 20443 1 1 91 ARG CA C -13.358 -12.616 1.455 1.00 . A A . 91 ARG CA 1 1
11 20444 1 1 91 ARG CB C -12.347 -12.981 2.572 1.00 . A A . 91 ARG CB 1 1
11 20445 1 1 91 ARG CD C -10.419 -12.205 4.129 1.00 . A A . 91 ARG CD 1 1
11 20446 1 1 91 ARG CG C -11.560 -11.798 3.175 1.00 . A A . 91 ARG CG 1 1
11 20447 1 1 91 ARG CZ C -10.055 -12.940 6.480 1.00 . A A . 91 ARG CZ 1 1
11 20448 1 1 91 ARG H H -12.383 -11.346 0.060 1.00 . A A . 91 ARG H 1 1
11 20449 1 1 91 ARG HA H -13.994 -13.484 1.285 1.00 . A A . 91 ARG HA 1 1
11 20450 1 1 91 ARG HB2 H -12.897 -13.463 3.380 1.00 . A A . 91 ARG HB2 1 1
11 20451 1 1 91 ARG HB3 H -11.636 -13.686 2.144 1.00 . A A . 91 ARG HB3 1 1
11 20452 1 1 91 ARG HD2 H -9.926 -13.091 3.728 1.00 . A A . 91 ARG HD2 1 1
11 20453 1 1 91 ARG HD3 H -9.717 -11.372 4.185 1.00 . A A . 91 ARG HD3 1 1
11 20454 1 1 91 ARG HE H -11.775 -12.175 5.791 1.00 . A A . 91 ARG HE 1 1
11 20455 1 1 91 ARG HG2 H -11.122 -11.237 2.350 1.00 . A A . 91 ARG HG2 1 1
11 20456 1 1 91 ARG HG3 H -12.241 -11.144 3.709 1.00 . A A . 91 ARG HG3 1 1
11 20457 1 1 91 ARG HH11 H -8.347 -13.189 5.400 1.00 . A A . 91 ARG HH11 1 1
11 20458 1 1 91 ARG HH12 H -8.222 -13.599 7.063 1.00 . A A . 91 ARG HH12 1 1
11 20459 1 1 91 ARG HH21 H -11.288 -12.468 8.061 1.00 . A A . 91 ARG HH21 1 1
11 20460 1 1 91 ARG HH22 H -9.739 -13.145 8.424 1.00 . A A . 91 ARG HH22 1 1
11 20461 1 1 91 ARG N N -12.646 -12.311 0.202 1.00 . A A . 91 ARG N 1 1
11 20462 1 1 91 ARG NE N -10.855 -12.484 5.512 1.00 . A A . 91 ARG NE 1 1
11 20463 1 1 91 ARG NH1 N -8.822 -13.356 6.262 1.00 . A A . 91 ARG NH1 1 1
11 20464 1 1 91 ARG NH2 N -10.466 -12.961 7.726 1.00 . A A . 91 ARG NH2 1 1
11 20465 1 1 91 ARG O O -13.898 -10.301 1.473 1.00 . A A . 91 ARG O 1 1
11 20466 1 1 92 PRO C C -15.106 -10.042 4.429 1.00 . A A . 92 PRO C 1 1
11 20467 1 1 92 PRO CA C -16.019 -10.514 3.292 1.00 . A A . 92 PRO CA 1 1
11 20468 1 1 92 PRO CB C -17.332 -11.099 3.812 1.00 . A A . 92 PRO CB 1 1
11 20469 1 1 92 PRO CD C -15.972 -12.884 2.945 1.00 . A A . 92 PRO CD 1 1
11 20470 1 1 92 PRO CG C -16.989 -12.572 4.045 1.00 . A A . 92 PRO CG 1 1
11 20471 1 1 92 PRO HA H -16.222 -9.684 2.611 1.00 . A A . 92 PRO HA 1 1
11 20472 1 1 92 PRO HB2 H -17.668 -10.605 4.723 1.00 . A A . 92 PRO HB2 1 1
11 20473 1 1 92 PRO HB3 H -18.097 -11.022 3.035 1.00 . A A . 92 PRO HB3 1 1
11 20474 1 1 92 PRO HD2 H -15.227 -13.593 3.303 1.00 . A A . 92 PRO HD2 1 1
11 20475 1 1 92 PRO HD3 H -16.487 -13.291 2.073 1.00 . A A . 92 PRO HD3 1 1
11 20476 1 1 92 PRO HG2 H -16.507 -12.675 5.018 1.00 . A A . 92 PRO HG2 1 1
11 20477 1 1 92 PRO HG3 H -17.870 -13.209 3.972 1.00 . A A . 92 PRO HG3 1 1
11 20478 1 1 92 PRO N N -15.358 -11.611 2.589 1.00 . A A . 92 PRO N 1 1
11 20479 1 1 92 PRO O O -14.400 -10.862 5.018 1.00 . A A . 92 PRO O 1 1
11 20480 1 1 93 LEU C C -15.026 -7.348 6.739 1.00 . A A . 93 LEU C 1 1
11 20481 1 1 93 LEU CA C -14.205 -8.133 5.714 1.00 . A A . 93 LEU CA 1 1
11 20482 1 1 93 LEU CB C -13.151 -7.221 5.051 1.00 . A A . 93 LEU CB 1 1
11 20483 1 1 93 LEU CD1 C -12.890 -7.461 2.538 1.00 . A A . 93 LEU CD1 1 1
11 20484 1 1 93 LEU CD2 C -10.865 -7.525 3.988 1.00 . A A . 93 LEU CD2 1 1
11 20485 1 1 93 LEU CG C -12.352 -7.885 3.907 1.00 . A A . 93 LEU CG 1 1
11 20486 1 1 93 LEU H H -15.746 -8.113 4.262 1.00 . A A . 93 LEU H 1 1
11 20487 1 1 93 LEU HA H -13.677 -8.925 6.240 1.00 . A A . 93 LEU HA 1 1
11 20488 1 1 93 LEU HB2 H -13.661 -6.348 4.644 1.00 . A A . 93 LEU HB2 1 1
11 20489 1 1 93 LEU HB3 H -12.460 -6.908 5.834 1.00 . A A . 93 LEU HB3 1 1
11 20490 1 1 93 LEU HD11 H -13.949 -7.709 2.457 1.00 . A A . 93 LEU HD11 1 1
11 20491 1 1 93 LEU HD12 H -12.347 -7.982 1.749 1.00 . A A . 93 LEU HD12 1 1
11 20492 1 1 93 LEU HD13 H -12.768 -6.386 2.404 1.00 . A A . 93 LEU HD13 1 1
11 20493 1 1 93 LEU HD21 H -10.450 -7.964 4.894 1.00 . A A . 93 LEU HD21 1 1
11 20494 1 1 93 LEU HD22 H -10.735 -6.442 4.005 1.00 . A A . 93 LEU HD22 1 1
11 20495 1 1 93 LEU HD23 H -10.331 -7.942 3.133 1.00 . A A . 93 LEU HD23 1 1
11 20496 1 1 93 LEU HG H -12.427 -8.966 3.996 1.00 . A A . 93 LEU HG 1 1
11 20497 1 1 93 LEU N N -15.098 -8.735 4.721 1.00 . A A . 93 LEU N 1 1
11 20498 1 1 93 LEU O O -15.661 -6.355 6.398 1.00 . A A . 93 LEU O 1 1
11 20499 1 1 94 LYS C C -14.971 -6.149 9.990 1.00 . A A . 94 LYS C 1 1
11 20500 1 1 94 LYS CA C -15.752 -7.120 9.097 1.00 . A A . 94 LYS CA 1 1
11 20501 1 1 94 LYS CB C -16.566 -8.171 9.875 1.00 . A A . 94 LYS CB 1 1
11 20502 1 1 94 LYS CD C -14.582 -9.254 11.158 1.00 . A A . 94 LYS CD 1 1
11 20503 1 1 94 LYS CE C -14.065 -10.619 11.636 1.00 . A A . 94 LYS CE 1 1
11 20504 1 1 94 LYS CG C -15.849 -9.451 10.321 1.00 . A A . 94 LYS CG 1 1
11 20505 1 1 94 LYS H H -14.471 -8.630 8.175 1.00 . A A . 94 LYS H 1 1
11 20506 1 1 94 LYS HA H -16.448 -6.439 8.626 1.00 . A A . 94 LYS HA 1 1
11 20507 1 1 94 LYS HB2 H -16.964 -7.686 10.767 1.00 . A A . 94 LYS HB2 1 1
11 20508 1 1 94 LYS HB3 H -17.379 -8.482 9.220 1.00 . A A . 94 LYS HB3 1 1
11 20509 1 1 94 LYS HD2 H -13.818 -8.777 10.544 1.00 . A A . 94 LYS HD2 1 1
11 20510 1 1 94 LYS HD3 H -14.793 -8.616 12.018 1.00 . A A . 94 LYS HD3 1 1
11 20511 1 1 94 LYS HE2 H -14.618 -10.917 12.528 1.00 . A A . 94 LYS HE2 1 1
11 20512 1 1 94 LYS HE3 H -14.229 -11.344 10.830 1.00 . A A . 94 LYS HE3 1 1
11 20513 1 1 94 LYS HG2 H -16.551 -10.035 10.917 1.00 . A A . 94 LYS HG2 1 1
11 20514 1 1 94 LYS HG3 H -15.592 -10.006 9.424 1.00 . A A . 94 LYS HG3 1 1
11 20515 1 1 94 LYS HZ1 H -12.102 -10.664 11.061 1.00 . A A . 94 LYS HZ1 1 1
11 20516 1 1 94 LYS HZ2 H -12.341 -11.425 12.466 1.00 . A A . 94 LYS HZ2 1 1
11 20517 1 1 94 LYS HZ3 H -12.315 -9.769 12.430 1.00 . A A . 94 LYS HZ3 1 1
11 20518 1 1 94 LYS N N -14.986 -7.763 8.002 1.00 . A A . 94 LYS N 1 1
11 20519 1 1 94 LYS NZ N -12.614 -10.608 11.944 1.00 . A A . 94 LYS NZ 1 1
11 20520 1 1 94 LYS O O -15.413 -5.768 11.070 1.00 . A A . 94 LYS O 1 1
11 20521 1 1 95 ALA C C -12.154 -5.931 11.324 1.00 . A A . 95 ALA C 1 1
11 20522 1 1 95 ALA CA C -12.705 -5.081 10.162 1.00 . A A . 95 ALA CA 1 1
11 20523 1 1 95 ALA CB C -13.133 -3.671 10.581 1.00 . A A . 95 ALA CB 1 1
11 20524 1 1 95 ALA H H -13.679 -6.119 8.558 1.00 . A A . 95 ALA H 1 1
11 20525 1 1 95 ALA HA H -11.894 -4.973 9.442 1.00 . A A . 95 ALA HA 1 1
11 20526 1 1 95 ALA HB1 H -13.857 -3.726 11.395 1.00 . A A . 95 ALA HB1 1 1
11 20527 1 1 95 ALA HB2 H -12.267 -3.099 10.915 1.00 . A A . 95 ALA HB2 1 1
11 20528 1 1 95 ALA HB3 H -13.591 -3.166 9.732 1.00 . A A . 95 ALA HB3 1 1
11 20529 1 1 95 ALA N N -13.808 -5.761 9.481 1.00 . A A . 95 ALA N 1 1
11 20530 1 1 95 ALA O O -12.791 -6.866 11.799 1.00 . A A . 95 ALA O 1 1
11 20531 1 1 96 GLY C C -10.091 -7.981 12.100 1.00 . A A . 96 GLY C 1 1
11 20532 1 1 96 GLY CA C -10.216 -6.567 12.676 1.00 . A A . 96 GLY CA 1 1
11 20533 1 1 96 GLY H H -10.398 -4.937 11.270 1.00 . A A . 96 GLY H 1 1
11 20534 1 1 96 GLY HA2 H -9.221 -6.172 12.875 1.00 . A A . 96 GLY HA2 1 1
11 20535 1 1 96 GLY HA3 H -10.782 -6.607 13.607 1.00 . A A . 96 GLY HA3 1 1
11 20536 1 1 96 GLY N N -10.909 -5.681 11.726 1.00 . A A . 96 GLY N 1 1
11 20537 1 1 96 GLY O O -10.388 -8.967 12.771 1.00 . A A . 96 GLY O 1 1
11 20538 1 1 97 GLU C C -7.837 -9.288 9.999 1.00 . A A . 97 GLU C 1 1
11 20539 1 1 97 GLU CA C -9.371 -9.265 10.092 1.00 . A A . 97 GLU CA 1 1
11 20540 1 1 97 GLU CB C -9.970 -9.252 8.671 1.00 . A A . 97 GLU CB 1 1
11 20541 1 1 97 GLU CD C -12.318 -10.191 8.732 1.00 . A A . 97 GLU CD 1 1
11 20542 1 1 97 GLU CG C -11.471 -8.949 8.550 1.00 . A A . 97 GLU CG 1 1
11 20543 1 1 97 GLU H H -9.491 -7.180 10.377 1.00 . A A . 97 GLU H 1 1
11 20544 1 1 97 GLU HA H -9.709 -10.159 10.618 1.00 . A A . 97 GLU HA 1 1
11 20545 1 1 97 GLU HB2 H -9.442 -8.478 8.113 1.00 . A A . 97 GLU HB2 1 1
11 20546 1 1 97 GLU HB3 H -9.776 -10.205 8.179 1.00 . A A . 97 GLU HB3 1 1
11 20547 1 1 97 GLU HG2 H -11.749 -8.209 9.301 1.00 . A A . 97 GLU HG2 1 1
11 20548 1 1 97 GLU HG3 H -11.663 -8.562 7.549 1.00 . A A . 97 GLU HG3 1 1
11 20549 1 1 97 GLU N N -9.752 -8.049 10.813 1.00 . A A . 97 GLU N 1 1
11 20550 1 1 97 GLU O O -7.177 -8.332 10.409 1.00 . A A . 97 GLU O 1 1
11 20551 1 1 97 GLU OE1 O -11.878 -11.150 9.398 1.00 . A A . 97 GLU OE1 1 1
11 20552 1 1 97 GLU OE2 O -13.458 -10.157 8.246 1.00 . A A . 97 GLU OE2 1 1
11 20553 1 1 98 GLU C C -6.056 -10.527 7.338 1.00 . A A . 98 GLU C 1 1
11 20554 1 1 98 GLU CA C -5.942 -10.431 8.864 1.00 . A A . 98 GLU CA 1 1
11 20555 1 1 98 GLU CB C -5.167 -11.638 9.448 1.00 . A A . 98 GLU CB 1 1
11 20556 1 1 98 GLU CD C -7.038 -13.359 9.015 1.00 . A A . 98 GLU CD 1 1
11 20557 1 1 98 GLU CG C -5.955 -12.856 9.966 1.00 . A A . 98 GLU CG 1 1
11 20558 1 1 98 GLU H H -7.872 -11.024 8.957 1.00 . A A . 98 GLU H 1 1
11 20559 1 1 98 GLU HA H -5.392 -9.528 9.110 1.00 . A A . 98 GLU HA 1 1
11 20560 1 1 98 GLU HB2 H -4.498 -11.998 8.666 1.00 . A A . 98 GLU HB2 1 1
11 20561 1 1 98 GLU HB3 H -4.580 -11.265 10.289 1.00 . A A . 98 GLU HB3 1 1
11 20562 1 1 98 GLU HG2 H -5.249 -13.670 10.136 1.00 . A A . 98 GLU HG2 1 1
11 20563 1 1 98 GLU HG3 H -6.420 -12.590 10.916 1.00 . A A . 98 GLU HG3 1 1
11 20564 1 1 98 GLU N N -7.280 -10.321 9.377 1.00 . A A . 98 GLU N 1 1
11 20565 1 1 98 GLU O O -7.044 -10.981 6.758 1.00 . A A . 98 GLU O 1 1
11 20566 1 1 98 GLU OE1 O -6.752 -14.128 8.078 1.00 . A A . 98 GLU OE1 1 1
11 20567 1 1 98 GLU OE2 O -8.198 -12.932 9.191 1.00 . A A . 98 GLU OE2 1 1
11 20568 1 1 99 VAL C C -3.182 -10.078 5.101 1.00 . A A . 99 VAL C 1 1
11 20569 1 1 99 VAL CA C -4.700 -10.016 5.286 1.00 . A A . 99 VAL CA 1 1
11 20570 1 1 99 VAL CB C -5.282 -8.752 4.598 1.00 . A A . 99 VAL CB 1 1
11 20571 1 1 99 VAL CG1 C -4.712 -8.549 3.182 1.00 . A A . 99 VAL CG1 1 1
11 20572 1 1 99 VAL CG2 C -6.811 -8.819 4.473 1.00 . A A . 99 VAL CG2 1 1
11 20573 1 1 99 VAL H H -4.361 -9.592 7.372 1.00 . A A . 99 VAL H 1 1
11 20574 1 1 99 VAL HA H -5.139 -10.902 4.821 1.00 . A A . 99 VAL HA 1 1
11 20575 1 1 99 VAL HB H -5.025 -7.871 5.191 1.00 . A A . 99 VAL HB 1 1
11 20576 1 1 99 VAL HG11 H -4.769 -9.481 2.621 1.00 . A A . 99 VAL HG11 1 1
11 20577 1 1 99 VAL HG12 H -5.270 -7.777 2.651 1.00 . A A . 99 VAL HG12 1 1
11 20578 1 1 99 VAL HG13 H -3.673 -8.228 3.240 1.00 . A A . 99 VAL HG13 1 1
11 20579 1 1 99 VAL HG21 H -7.101 -9.687 3.883 1.00 . A A . 99 VAL HG21 1 1
11 20580 1 1 99 VAL HG22 H -7.263 -8.893 5.456 1.00 . A A . 99 VAL HG22 1 1
11 20581 1 1 99 VAL HG23 H -7.186 -7.910 4.006 1.00 . A A . 99 VAL HG23 1 1
11 20582 1 1 99 VAL N N -5.003 -10.032 6.723 1.00 . A A . 99 VAL N 1 1
11 20583 1 1 99 VAL O O -2.430 -9.474 5.862 1.00 . A A . 99 VAL O 1 1
11 20584 1 1 100 GLU C C -1.150 -9.779 2.431 1.00 . A A . 100 GLU C 1 1
11 20585 1 1 100 GLU CA C -1.324 -10.726 3.624 1.00 . A A . 100 GLU CA 1 1
11 20586 1 1 100 GLU CB C -0.821 -12.112 3.222 1.00 . A A . 100 GLU CB 1 1
11 20587 1 1 100 GLU CD C -0.122 -14.379 3.938 1.00 . A A . 100 GLU CD 1 1
11 20588 1 1 100 GLU CG C -0.902 -13.142 4.353 1.00 . A A . 100 GLU CG 1 1
11 20589 1 1 100 GLU H H -3.381 -11.269 3.477 1.00 . A A . 100 GLU H 1 1
11 20590 1 1 100 GLU HA H -0.692 -10.370 4.439 1.00 . A A . 100 GLU HA 1 1
11 20591 1 1 100 GLU HB2 H -1.421 -12.470 2.386 1.00 . A A . 100 GLU HB2 1 1
11 20592 1 1 100 GLU HB3 H 0.221 -12.018 2.915 1.00 . A A . 100 GLU HB3 1 1
11 20593 1 1 100 GLU HG2 H -0.472 -12.722 5.262 1.00 . A A . 100 GLU HG2 1 1
11 20594 1 1 100 GLU HG3 H -1.942 -13.413 4.543 1.00 . A A . 100 GLU HG3 1 1
11 20595 1 1 100 GLU N N -2.723 -10.783 4.066 1.00 . A A . 100 GLU N 1 1
11 20596 1 1 100 GLU O O -2.010 -9.714 1.548 1.00 . A A . 100 GLU O 1 1
11 20597 1 1 100 GLU OE1 O -0.456 -14.996 2.904 1.00 . A A . 100 GLU OE1 1 1
11 20598 1 1 100 GLU OE2 O 0.935 -14.656 4.546 1.00 . A A . 100 GLU OE2 1 1
11 20599 1 1 101 LEU C C 1.867 -9.161 0.790 1.00 . A A . 101 LEU C 1 1
11 20600 1 1 101 LEU CA C 0.542 -8.485 1.163 1.00 . A A . 101 LEU CA 1 1
11 20601 1 1 101 LEU CB C 0.769 -6.972 1.363 1.00 . A A . 101 LEU CB 1 1
11 20602 1 1 101 LEU CD1 C -0.514 -5.896 -0.586 1.00 . A A . 101 LEU CD1 1 1
11 20603 1 1 101 LEU CD2 C -1.735 -6.332 1.581 1.00 . A A . 101 LEU CD2 1 1
11 20604 1 1 101 LEU CG C -0.377 -6.030 0.936 1.00 . A A . 101 LEU CG 1 1
11 20605 1 1 101 LEU H H 0.654 -9.229 3.145 1.00 . A A . 101 LEU H 1 1
11 20606 1 1 101 LEU HA H -0.152 -8.630 0.337 1.00 . A A . 101 LEU HA 1 1
11 20607 1 1 101 LEU HB2 H 0.963 -6.804 2.422 1.00 . A A . 101 LEU HB2 1 1
11 20608 1 1 101 LEU HB3 H 1.643 -6.686 0.771 1.00 . A A . 101 LEU HB3 1 1
11 20609 1 1 101 LEU HD11 H 0.450 -5.635 -1.024 1.00 . A A . 101 LEU HD11 1 1
11 20610 1 1 101 LEU HD12 H -1.230 -5.109 -0.822 1.00 . A A . 101 LEU HD12 1 1
11 20611 1 1 101 LEU HD13 H -0.860 -6.824 -1.019 1.00 . A A . 101 LEU HD13 1 1
11 20612 1 1 101 LEU HD21 H -2.161 -7.239 1.161 1.00 . A A . 101 LEU HD21 1 1
11 20613 1 1 101 LEU HD22 H -2.423 -5.511 1.387 1.00 . A A . 101 LEU HD22 1 1
11 20614 1 1 101 LEU HD23 H -1.621 -6.448 2.658 1.00 . A A . 101 LEU HD23 1 1
11 20615 1 1 101 LEU HG H -0.086 -5.051 1.273 1.00 . A A . 101 LEU HG 1 1
11 20616 1 1 101 LEU N N 0.005 -9.111 2.374 1.00 . A A . 101 LEU N 1 1
11 20617 1 1 101 LEU O O 2.759 -9.318 1.623 1.00 . A A . 101 LEU O 1 1
11 20618 1 1 102 ASP C C 3.700 -8.498 -1.887 1.00 . A A . 102 ASP C 1 1
11 20619 1 1 102 ASP CA C 3.202 -9.808 -1.247 1.00 . A A . 102 ASP CA 1 1
11 20620 1 1 102 ASP CB C 2.860 -10.780 -2.401 1.00 . A A . 102 ASP CB 1 1
11 20621 1 1 102 ASP CG C 3.376 -12.225 -2.385 1.00 . A A . 102 ASP CG 1 1
11 20622 1 1 102 ASP H H 1.187 -9.207 -1.058 1.00 . A A . 102 ASP H 1 1
11 20623 1 1 102 ASP HA H 3.977 -10.231 -0.611 1.00 . A A . 102 ASP HA 1 1
11 20624 1 1 102 ASP HB2 H 1.772 -10.838 -2.441 1.00 . A A . 102 ASP HB2 1 1
11 20625 1 1 102 ASP HB3 H 3.223 -10.345 -3.332 1.00 . A A . 102 ASP HB3 1 1
11 20626 1 1 102 ASP N N 1.980 -9.487 -0.490 1.00 . A A . 102 ASP N 1 1
11 20627 1 1 102 ASP O O 2.889 -7.700 -2.362 1.00 . A A . 102 ASP O 1 1
11 20628 1 1 102 ASP OD1 O 4.286 -12.548 -1.592 1.00 . A A . 102 ASP OD1 1 1
11 20629 1 1 102 ASP OD2 O 2.851 -12.992 -3.235 1.00 . A A . 102 ASP OD2 1 1
11 20630 1 1 103 LEU C C 6.585 -7.588 -3.721 1.00 . A A . 103 LEU C 1 1
11 20631 1 1 103 LEU CA C 5.655 -7.132 -2.588 1.00 . A A . 103 LEU CA 1 1
11 20632 1 1 103 LEU CB C 6.438 -6.341 -1.525 1.00 . A A . 103 LEU CB 1 1
11 20633 1 1 103 LEU CD1 C 5.087 -6.322 0.658 1.00 . A A . 103 LEU CD1 1 1
11 20634 1 1 103 LEU CD2 C 6.341 -4.301 -0.070 1.00 . A A . 103 LEU CD2 1 1
11 20635 1 1 103 LEU CG C 5.552 -5.520 -0.566 1.00 . A A . 103 LEU CG 1 1
11 20636 1 1 103 LEU H H 5.636 -8.945 -1.495 1.00 . A A . 103 LEU H 1 1
11 20637 1 1 103 LEU HA H 4.900 -6.474 -3.022 1.00 . A A . 103 LEU HA 1 1
11 20638 1 1 103 LEU HB2 H 7.025 -7.044 -0.933 1.00 . A A . 103 LEU HB2 1 1
11 20639 1 1 103 LEU HB3 H 7.097 -5.662 -2.056 1.00 . A A . 103 LEU HB3 1 1
11 20640 1 1 103 LEU HD11 H 4.456 -7.156 0.360 1.00 . A A . 103 LEU HD11 1 1
11 20641 1 1 103 LEU HD12 H 4.503 -5.678 1.312 1.00 . A A . 103 LEU HD12 1 1
11 20642 1 1 103 LEU HD13 H 5.948 -6.706 1.208 1.00 . A A . 103 LEU HD13 1 1
11 20643 1 1 103 LEU HD21 H 5.738 -3.715 0.621 1.00 . A A . 103 LEU HD21 1 1
11 20644 1 1 103 LEU HD22 H 6.613 -3.665 -0.909 1.00 . A A . 103 LEU HD22 1 1
11 20645 1 1 103 LEU HD23 H 7.248 -4.635 0.430 1.00 . A A . 103 LEU HD23 1 1
11 20646 1 1 103 LEU HG H 4.676 -5.158 -1.105 1.00 . A A . 103 LEU HG 1 1
11 20647 1 1 103 LEU N N 5.015 -8.290 -1.963 1.00 . A A . 103 LEU N 1 1
11 20648 1 1 103 LEU O O 7.455 -8.436 -3.519 1.00 . A A . 103 LEU O 1 1
11 20649 1 1 104 LEU C C 8.194 -6.245 -6.399 1.00 . A A . 104 LEU C 1 1
11 20650 1 1 104 LEU CA C 7.131 -7.319 -6.138 1.00 . A A . 104 LEU CA 1 1
11 20651 1 1 104 LEU CB C 6.137 -7.425 -7.315 1.00 . A A . 104 LEU CB 1 1
11 20652 1 1 104 LEU CD1 C 4.147 -8.506 -8.419 1.00 . A A . 104 LEU CD1 1 1
11 20653 1 1 104 LEU CD2 C 5.573 -9.894 -6.896 1.00 . A A . 104 LEU CD2 1 1
11 20654 1 1 104 LEU CG C 5.023 -8.483 -7.159 1.00 . A A . 104 LEU CG 1 1
11 20655 1 1 104 LEU H H 5.715 -6.263 -4.975 1.00 . A A . 104 LEU H 1 1
11 20656 1 1 104 LEU HA H 7.645 -8.278 -6.026 1.00 . A A . 104 LEU HA 1 1
11 20657 1 1 104 LEU HB2 H 5.647 -6.455 -7.408 1.00 . A A . 104 LEU HB2 1 1
11 20658 1 1 104 LEU HB3 H 6.681 -7.601 -8.237 1.00 . A A . 104 LEU HB3 1 1
11 20659 1 1 104 LEU HD11 H 3.331 -9.218 -8.290 1.00 . A A . 104 LEU HD11 1 1
11 20660 1 1 104 LEU HD12 H 4.743 -8.798 -9.286 1.00 . A A . 104 LEU HD12 1 1
11 20661 1 1 104 LEU HD13 H 3.722 -7.519 -8.596 1.00 . A A . 104 LEU HD13 1 1
11 20662 1 1 104 LEU HD21 H 6.104 -9.916 -5.946 1.00 . A A . 104 LEU HD21 1 1
11 20663 1 1 104 LEU HD22 H 6.254 -10.187 -7.695 1.00 . A A . 104 LEU HD22 1 1
11 20664 1 1 104 LEU HD23 H 4.750 -10.608 -6.844 1.00 . A A . 104 LEU HD23 1 1
11 20665 1 1 104 LEU HG H 4.388 -8.195 -6.323 1.00 . A A . 104 LEU HG 1 1
11 20666 1 1 104 LEU N N 6.400 -7.006 -4.911 1.00 . A A . 104 LEU N 1 1
11 20667 1 1 104 LEU O O 7.888 -5.061 -6.607 1.00 . A A . 104 LEU O 1 1
11 20668 1 1 105 PHE C C 11.255 -6.030 -7.962 1.00 . A A . 105 PHE C 1 1
11 20669 1 1 105 PHE CA C 10.612 -5.799 -6.586 1.00 . A A . 105 PHE CA 1 1
11 20670 1 1 105 PHE CB C 11.623 -6.061 -5.462 1.00 . A A . 105 PHE CB 1 1
11 20671 1 1 105 PHE CD1 C 11.126 -4.463 -3.574 1.00 . A A . 105 PHE CD1 1 1
11 20672 1 1 105 PHE CD2 C 10.472 -6.791 -3.305 1.00 . A A . 105 PHE CD2 1 1
11 20673 1 1 105 PHE CE1 C 10.586 -4.161 -2.315 1.00 . A A . 105 PHE CE1 1 1
11 20674 1 1 105 PHE CE2 C 9.911 -6.481 -2.054 1.00 . A A . 105 PHE CE2 1 1
11 20675 1 1 105 PHE CG C 11.077 -5.776 -4.076 1.00 . A A . 105 PHE CG 1 1
11 20676 1 1 105 PHE CZ C 9.973 -5.170 -1.554 1.00 . A A . 105 PHE CZ 1 1
11 20677 1 1 105 PHE H H 9.641 -7.647 -6.230 1.00 . A A . 105 PHE H 1 1
11 20678 1 1 105 PHE HA H 10.299 -4.755 -6.502 1.00 . A A . 105 PHE HA 1 1
11 20679 1 1 105 PHE HB2 H 11.928 -7.107 -5.506 1.00 . A A . 105 PHE HB2 1 1
11 20680 1 1 105 PHE HB3 H 12.502 -5.435 -5.626 1.00 . A A . 105 PHE HB3 1 1
11 20681 1 1 105 PHE HD1 H 11.580 -3.684 -4.160 1.00 . A A . 105 PHE HD1 1 1
11 20682 1 1 105 PHE HD2 H 10.403 -7.802 -3.680 1.00 . A A . 105 PHE HD2 1 1
11 20683 1 1 105 PHE HE1 H 10.630 -3.149 -1.939 1.00 . A A . 105 PHE HE1 1 1
11 20684 1 1 105 PHE HE2 H 9.395 -7.243 -1.491 1.00 . A A . 105 PHE HE2 1 1
11 20685 1 1 105 PHE HZ H 9.533 -4.936 -0.596 1.00 . A A . 105 PHE HZ 1 1
11 20686 1 1 105 PHE N N 9.457 -6.664 -6.390 1.00 . A A . 105 PHE N 1 1
11 20687 1 1 105 PHE O O 11.194 -7.125 -8.528 1.00 . A A . 105 PHE O 1 1
11 20688 1 1 106 ALA C C 13.981 -6.227 -9.178 1.00 . A A . 106 ALA C 1 1
11 20689 1 1 106 ALA CA C 12.907 -5.181 -9.559 1.00 . A A . 106 ALA CA 1 1
11 20690 1 1 106 ALA CB C 13.517 -3.820 -9.911 1.00 . A A . 106 ALA CB 1 1
11 20691 1 1 106 ALA H H 11.956 -4.135 -7.951 1.00 . A A . 106 ALA H 1 1
11 20692 1 1 106 ALA HA H 12.361 -5.558 -10.426 1.00 . A A . 106 ALA HA 1 1
11 20693 1 1 106 ALA HB1 H 14.199 -3.929 -10.755 1.00 . A A . 106 ALA HB1 1 1
11 20694 1 1 106 ALA HB2 H 12.727 -3.116 -10.178 1.00 . A A . 106 ALA HB2 1 1
11 20695 1 1 106 ALA HB3 H 14.072 -3.438 -9.052 1.00 . A A . 106 ALA HB3 1 1
11 20696 1 1 106 ALA N N 11.953 -5.008 -8.465 1.00 . A A . 106 ALA N 1 1
11 20697 1 1 106 ALA O O 14.347 -6.347 -8.007 1.00 . A A . 106 ALA O 1 1
11 20698 1 1 107 GLY C C 14.702 -9.476 -9.754 1.00 . A A . 107 GLY C 1 1
11 20699 1 1 107 GLY CA C 15.390 -8.118 -9.960 1.00 . A A . 107 GLY CA 1 1
11 20700 1 1 107 GLY H H 14.158 -6.804 -11.111 1.00 . A A . 107 GLY H 1 1
11 20701 1 1 107 GLY HA2 H 16.037 -8.192 -10.833 1.00 . A A . 107 GLY HA2 1 1
11 20702 1 1 107 GLY HA3 H 15.995 -7.905 -9.080 1.00 . A A . 107 GLY HA3 1 1
11 20703 1 1 107 GLY N N 14.466 -6.987 -10.168 1.00 . A A . 107 GLY N 1 1
11 20704 1 1 107 GLY O O 15.380 -10.446 -9.434 1.00 . A A . 107 GLY O 1 1
11 20705 1 1 108 GLY C C 12.316 -11.283 -8.419 1.00 . A A . 108 GLY C 1 1
11 20706 1 1 108 GLY CA C 12.612 -10.821 -9.847 1.00 . A A . 108 GLY CA 1 1
11 20707 1 1 108 GLY H H 12.867 -8.717 -10.130 1.00 . A A . 108 GLY H 1 1
11 20708 1 1 108 GLY HA2 H 11.663 -10.679 -10.366 1.00 . A A . 108 GLY HA2 1 1
11 20709 1 1 108 GLY HA3 H 13.184 -11.600 -10.349 1.00 . A A . 108 GLY HA3 1 1
11 20710 1 1 108 GLY N N 13.375 -9.563 -9.928 1.00 . A A . 108 GLY N 1 1
11 20711 1 1 108 GLY O O 11.782 -12.369 -8.207 1.00 . A A . 108 GLY O 1 1
11 20712 1 1 109 LYS C C 10.975 -10.493 -5.604 1.00 . A A . 109 LYS C 1 1
11 20713 1 1 109 LYS CA C 12.430 -10.752 -6.015 1.00 . A A . 109 LYS CA 1 1
11 20714 1 1 109 LYS CB C 13.372 -9.856 -5.212 1.00 . A A . 109 LYS CB 1 1
11 20715 1 1 109 LYS CD C 14.432 -9.391 -2.988 1.00 . A A . 109 LYS CD 1 1
11 20716 1 1 109 LYS CE C 14.564 -9.845 -1.529 1.00 . A A . 109 LYS CE 1 1
11 20717 1 1 109 LYS CG C 13.582 -10.378 -3.800 1.00 . A A . 109 LYS CG 1 1
11 20718 1 1 109 LYS H H 13.069 -9.581 -7.629 1.00 . A A . 109 LYS H 1 1
11 20719 1 1 109 LYS HA H 12.690 -11.796 -5.833 1.00 . A A . 109 LYS HA 1 1
11 20720 1 1 109 LYS HB2 H 14.334 -9.802 -5.720 1.00 . A A . 109 LYS HB2 1 1
11 20721 1 1 109 LYS HB3 H 12.931 -8.872 -5.147 1.00 . A A . 109 LYS HB3 1 1
11 20722 1 1 109 LYS HD2 H 15.427 -9.341 -3.429 1.00 . A A . 109 LYS HD2 1 1
11 20723 1 1 109 LYS HD3 H 13.984 -8.394 -3.026 1.00 . A A . 109 LYS HD3 1 1
11 20724 1 1 109 LYS HE2 H 14.916 -10.876 -1.509 1.00 . A A . 109 LYS HE2 1 1
11 20725 1 1 109 LYS HE3 H 15.304 -9.208 -1.034 1.00 . A A . 109 LYS HE3 1 1
11 20726 1 1 109 LYS HG2 H 12.616 -10.502 -3.311 1.00 . A A . 109 LYS HG2 1 1
11 20727 1 1 109 LYS HG3 H 14.084 -11.342 -3.867 1.00 . A A . 109 LYS HG3 1 1
11 20728 1 1 109 LYS HZ1 H 12.593 -10.384 -1.249 1.00 . A A . 109 LYS HZ1 1 1
11 20729 1 1 109 LYS HZ2 H 12.901 -8.826 -0.831 1.00 . A A . 109 LYS HZ2 1 1
11 20730 1 1 109 LYS HZ3 H 13.374 -10.057 0.156 1.00 . A A . 109 LYS HZ3 1 1
11 20731 1 1 109 LYS N N 12.646 -10.466 -7.417 1.00 . A A . 109 LYS N 1 1
11 20732 1 1 109 LYS NZ N 13.267 -9.771 -0.810 1.00 . A A . 109 LYS NZ 1 1
11 20733 1 1 109 LYS O O 10.439 -9.409 -5.823 1.00 . A A . 109 LYS O 1 1
11 20734 1 1 110 VAL C C 9.462 -11.456 -2.618 1.00 . A A . 110 VAL C 1 1
11 20735 1 1 110 VAL CA C 9.166 -11.357 -4.122 1.00 . A A . 110 VAL CA 1 1
11 20736 1 1 110 VAL CB C 8.138 -12.413 -4.601 1.00 . A A . 110 VAL CB 1 1
11 20737 1 1 110 VAL CG1 C 8.653 -13.852 -4.420 1.00 . A A . 110 VAL CG1 1 1
11 20738 1 1 110 VAL CG2 C 6.765 -12.255 -3.931 1.00 . A A . 110 VAL CG2 1 1
11 20739 1 1 110 VAL H H 10.979 -12.277 -4.762 1.00 . A A . 110 VAL H 1 1
11 20740 1 1 110 VAL HA H 8.735 -10.378 -4.318 1.00 . A A . 110 VAL HA 1 1
11 20741 1 1 110 VAL HB H 7.995 -12.255 -5.671 1.00 . A A . 110 VAL HB 1 1
11 20742 1 1 110 VAL HG11 H 8.810 -14.070 -3.364 1.00 . A A . 110 VAL HG11 1 1
11 20743 1 1 110 VAL HG12 H 7.924 -14.557 -4.823 1.00 . A A . 110 VAL HG12 1 1
11 20744 1 1 110 VAL HG13 H 9.594 -13.986 -4.957 1.00 . A A . 110 VAL HG13 1 1
11 20745 1 1 110 VAL HG21 H 6.031 -12.884 -4.437 1.00 . A A . 110 VAL HG21 1 1
11 20746 1 1 110 VAL HG22 H 6.815 -12.555 -2.883 1.00 . A A . 110 VAL HG22 1 1
11 20747 1 1 110 VAL HG23 H 6.434 -11.218 -3.988 1.00 . A A . 110 VAL HG23 1 1
11 20748 1 1 110 VAL N N 10.420 -11.455 -4.883 1.00 . A A . 110 VAL N 1 1
11 20749 1 1 110 VAL O O 10.478 -12.040 -2.224 1.00 . A A . 110 VAL O 1 1
11 20750 1 1 111 LEU C C 7.282 -10.522 0.235 1.00 . A A . 111 LEU C 1 1
11 20751 1 1 111 LEU CA C 8.650 -10.911 -0.321 1.00 . A A . 111 LEU CA 1 1
11 20752 1 1 111 LEU CB C 9.784 -10.000 0.182 1.00 . A A . 111 LEU CB 1 1
11 20753 1 1 111 LEU CD1 C 11.303 -9.477 2.095 1.00 . A A . 111 LEU CD1 1 1
11 20754 1 1 111 LEU CD2 C 9.045 -8.437 2.073 1.00 . A A . 111 LEU CD2 1 1
11 20755 1 1 111 LEU CG C 9.836 -9.703 1.698 1.00 . A A . 111 LEU CG 1 1
11 20756 1 1 111 LEU H H 7.876 -10.279 -2.201 1.00 . A A . 111 LEU H 1 1
11 20757 1 1 111 LEU HA H 8.846 -11.940 -0.017 1.00 . A A . 111 LEU HA 1 1
11 20758 1 1 111 LEU HB2 H 10.726 -10.479 -0.085 1.00 . A A . 111 LEU HB2 1 1
11 20759 1 1 111 LEU HB3 H 9.710 -9.053 -0.349 1.00 . A A . 111 LEU HB3 1 1
11 20760 1 1 111 LEU HD11 H 11.886 -10.376 1.900 1.00 . A A . 111 LEU HD11 1 1
11 20761 1 1 111 LEU HD12 H 11.366 -9.249 3.160 1.00 . A A . 111 LEU HD12 1 1
11 20762 1 1 111 LEU HD13 H 11.718 -8.640 1.528 1.00 . A A . 111 LEU HD13 1 1
11 20763 1 1 111 LEU HD21 H 7.982 -8.573 1.892 1.00 . A A . 111 LEU HD21 1 1
11 20764 1 1 111 LEU HD22 H 9.394 -7.586 1.484 1.00 . A A . 111 LEU HD22 1 1
11 20765 1 1 111 LEU HD23 H 9.175 -8.218 3.133 1.00 . A A . 111 LEU HD23 1 1
11 20766 1 1 111 LEU HG H 9.454 -10.559 2.258 1.00 . A A . 111 LEU HG 1 1
11 20767 1 1 111 LEU N N 8.623 -10.833 -1.786 1.00 . A A . 111 LEU N 1 1
11 20768 1 1 111 LEU O O 6.750 -9.502 -0.177 1.00 . A A . 111 LEU O 1 1
11 20769 1 1 112 LYS C C 5.610 -10.318 3.250 1.00 . A A . 112 LYS C 1 1
11 20770 1 1 112 LYS CA C 5.468 -10.935 1.849 1.00 . A A . 112 LYS CA 1 1
11 20771 1 1 112 LYS CB C 4.526 -12.155 1.879 1.00 . A A . 112 LYS CB 1 1
11 20772 1 1 112 LYS CD C 4.043 -14.421 2.972 1.00 . A A . 112 LYS CD 1 1
11 20773 1 1 112 LYS CE C 3.069 -14.790 1.842 1.00 . A A . 112 LYS CE 1 1
11 20774 1 1 112 LYS CG C 5.117 -13.403 2.556 1.00 . A A . 112 LYS CG 1 1
11 20775 1 1 112 LYS H H 7.242 -12.082 1.536 1.00 . A A . 112 LYS H 1 1
11 20776 1 1 112 LYS HA H 4.975 -10.173 1.247 1.00 . A A . 112 LYS HA 1 1
11 20777 1 1 112 LYS HB2 H 3.625 -11.870 2.423 1.00 . A A . 112 LYS HB2 1 1
11 20778 1 1 112 LYS HB3 H 4.255 -12.410 0.858 1.00 . A A . 112 LYS HB3 1 1
11 20779 1 1 112 LYS HD2 H 4.542 -15.330 3.304 1.00 . A A . 112 LYS HD2 1 1
11 20780 1 1 112 LYS HD3 H 3.471 -13.998 3.802 1.00 . A A . 112 LYS HD3 1 1
11 20781 1 1 112 LYS HE2 H 2.546 -13.888 1.523 1.00 . A A . 112 LYS HE2 1 1
11 20782 1 1 112 LYS HE3 H 3.618 -15.177 0.979 1.00 . A A . 112 LYS HE3 1 1
11 20783 1 1 112 LYS HG2 H 5.801 -13.883 1.858 1.00 . A A . 112 LYS HG2 1 1
11 20784 1 1 112 LYS HG3 H 5.663 -13.110 3.454 1.00 . A A . 112 LYS HG3 1 1
11 20785 1 1 112 LYS HZ1 H 1.712 -15.470 3.238 1.00 . A A . 112 LYS HZ1 1 1
11 20786 1 1 112 LYS HZ2 H 2.423 -16.705 2.415 1.00 . A A . 112 LYS HZ2 1 1
11 20787 1 1 112 LYS HZ3 H 1.208 -15.743 1.779 1.00 . A A . 112 LYS HZ3 1 1
11 20788 1 1 112 LYS N N 6.746 -11.269 1.202 1.00 . A A . 112 LYS N 1 1
11 20789 1 1 112 LYS NZ N 2.065 -15.768 2.323 1.00 . A A . 112 LYS NZ 1 1
11 20790 1 1 112 LYS O O 6.629 -10.480 3.920 1.00 . A A . 112 LYS O 1 1
11 20791 1 1 113 VAL C C 2.803 -9.613 5.436 1.00 . A A . 113 VAL C 1 1
11 20792 1 1 113 VAL CA C 4.232 -9.208 5.053 1.00 . A A . 113 VAL CA 1 1
11 20793 1 1 113 VAL CB C 4.380 -7.668 5.154 1.00 . A A . 113 VAL CB 1 1
11 20794 1 1 113 VAL CG1 C 5.860 -7.260 5.147 1.00 . A A . 113 VAL CG1 1 1
11 20795 1 1 113 VAL CG2 C 3.633 -6.901 4.052 1.00 . A A . 113 VAL CG2 1 1
11 20796 1 1 113 VAL H H 3.765 -9.591 3.018 1.00 . A A . 113 VAL H 1 1
11 20797 1 1 113 VAL HA H 4.919 -9.679 5.758 1.00 . A A . 113 VAL HA 1 1
11 20798 1 1 113 VAL HB H 3.940 -7.356 6.099 1.00 . A A . 113 VAL HB 1 1
11 20799 1 1 113 VAL HG11 H 6.392 -7.777 5.946 1.00 . A A . 113 VAL HG11 1 1
11 20800 1 1 113 VAL HG12 H 6.320 -7.512 4.190 1.00 . A A . 113 VAL HG12 1 1
11 20801 1 1 113 VAL HG13 H 5.948 -6.185 5.308 1.00 . A A . 113 VAL HG13 1 1
11 20802 1 1 113 VAL HG21 H 3.769 -5.830 4.198 1.00 . A A . 113 VAL HG21 1 1
11 20803 1 1 113 VAL HG22 H 4.014 -7.175 3.071 1.00 . A A . 113 VAL HG22 1 1
11 20804 1 1 113 VAL HG23 H 2.570 -7.124 4.094 1.00 . A A . 113 VAL HG23 1 1
11 20805 1 1 113 VAL N N 4.523 -9.693 3.697 1.00 . A A . 113 VAL N 1 1
11 20806 1 1 113 VAL O O 1.924 -9.656 4.575 1.00 . A A . 113 VAL O 1 1
11 20807 1 1 114 VAL C C 0.760 -9.088 8.168 1.00 . A A . 114 VAL C 1 1
11 20808 1 1 114 VAL CA C 1.244 -10.240 7.282 1.00 . A A . 114 VAL CA 1 1
11 20809 1 1 114 VAL CB C 1.261 -11.588 8.048 1.00 . A A . 114 VAL CB 1 1
11 20810 1 1 114 VAL CG1 C 2.214 -11.596 9.259 1.00 . A A . 114 VAL CG1 1 1
11 20811 1 1 114 VAL CG2 C -0.152 -11.999 8.493 1.00 . A A . 114 VAL CG2 1 1
11 20812 1 1 114 VAL H H 3.334 -9.786 7.370 1.00 . A A . 114 VAL H 1 1
11 20813 1 1 114 VAL HA H 0.537 -10.352 6.460 1.00 . A A . 114 VAL HA 1 1
11 20814 1 1 114 VAL HB H 1.617 -12.347 7.352 1.00 . A A . 114 VAL HB 1 1
11 20815 1 1 114 VAL HG11 H 3.221 -11.316 8.950 1.00 . A A . 114 VAL HG11 1 1
11 20816 1 1 114 VAL HG12 H 1.867 -10.905 10.028 1.00 . A A . 114 VAL HG12 1 1
11 20817 1 1 114 VAL HG13 H 2.253 -12.598 9.686 1.00 . A A . 114 VAL HG13 1 1
11 20818 1 1 114 VAL HG21 H -0.525 -11.323 9.264 1.00 . A A . 114 VAL HG21 1 1
11 20819 1 1 114 VAL HG22 H -0.832 -11.978 7.640 1.00 . A A . 114 VAL HG22 1 1
11 20820 1 1 114 VAL HG23 H -0.128 -13.012 8.898 1.00 . A A . 114 VAL HG23 1 1
11 20821 1 1 114 VAL N N 2.569 -9.905 6.719 1.00 . A A . 114 VAL N 1 1
11 20822 1 1 114 VAL O O 1.558 -8.500 8.897 1.00 . A A . 114 VAL O 1 1
11 20823 1 1 115 LEU C C -2.590 -7.611 8.943 1.00 . A A . 115 LEU C 1 1
11 20824 1 1 115 LEU CA C -1.079 -7.517 8.660 1.00 . A A . 115 LEU CA 1 1
11 20825 1 1 115 LEU CB C -0.732 -6.276 7.811 1.00 . A A . 115 LEU CB 1 1
11 20826 1 1 115 LEU CD1 C -1.082 -4.874 5.781 1.00 . A A . 115 LEU CD1 1 1
11 20827 1 1 115 LEU CD2 C -0.046 -7.106 5.501 1.00 . A A . 115 LEU CD2 1 1
11 20828 1 1 115 LEU CG C -1.082 -6.313 6.307 1.00 . A A . 115 LEU CG 1 1
11 20829 1 1 115 LEU H H -1.133 -9.257 7.447 1.00 . A A . 115 LEU H 1 1
11 20830 1 1 115 LEU HA H -0.577 -7.372 9.610 1.00 . A A . 115 LEU HA 1 1
11 20831 1 1 115 LEU HB2 H -1.282 -5.439 8.239 1.00 . A A . 115 LEU HB2 1 1
11 20832 1 1 115 LEU HB3 H 0.332 -6.064 7.920 1.00 . A A . 115 LEU HB3 1 1
11 20833 1 1 115 LEU HD11 H -1.884 -4.314 6.251 1.00 . A A . 115 LEU HD11 1 1
11 20834 1 1 115 LEU HD12 H -1.232 -4.859 4.701 1.00 . A A . 115 LEU HD12 1 1
11 20835 1 1 115 LEU HD13 H -0.133 -4.405 6.022 1.00 . A A . 115 LEU HD13 1 1
11 20836 1 1 115 LEU HD21 H -0.179 -8.169 5.662 1.00 . A A . 115 LEU HD21 1 1
11 20837 1 1 115 LEU HD22 H 0.957 -6.822 5.817 1.00 . A A . 115 LEU HD22 1 1
11 20838 1 1 115 LEU HD23 H -0.165 -6.915 4.438 1.00 . A A . 115 LEU HD23 1 1
11 20839 1 1 115 LEU HG H -2.074 -6.740 6.158 1.00 . A A . 115 LEU HG 1 1
11 20840 1 1 115 LEU N N -0.528 -8.740 8.078 1.00 . A A . 115 LEU N 1 1
11 20841 1 1 115 LEU O O -3.300 -8.395 8.302 1.00 . A A . 115 LEU O 1 1
11 20842 1 1 116 PRO C C -5.248 -5.918 9.036 1.00 . A A . 116 PRO C 1 1
11 20843 1 1 116 PRO CA C -4.523 -6.691 10.145 1.00 . A A . 116 PRO CA 1 1
11 20844 1 1 116 PRO CB C -4.647 -5.984 11.504 1.00 . A A . 116 PRO CB 1 1
11 20845 1 1 116 PRO CD C -2.357 -6.078 10.916 1.00 . A A . 116 PRO CD 1 1
11 20846 1 1 116 PRO CG C -3.373 -5.147 11.571 1.00 . A A . 116 PRO CG 1 1
11 20847 1 1 116 PRO HA H -4.948 -7.689 10.214 1.00 . A A . 116 PRO HA 1 1
11 20848 1 1 116 PRO HB2 H -5.547 -5.370 11.569 1.00 . A A . 116 PRO HB2 1 1
11 20849 1 1 116 PRO HB3 H -4.638 -6.729 12.301 1.00 . A A . 116 PRO HB3 1 1
11 20850 1 1 116 PRO HD2 H -1.540 -5.509 10.474 1.00 . A A . 116 PRO HD2 1 1
11 20851 1 1 116 PRO HD3 H -1.975 -6.776 11.663 1.00 . A A . 116 PRO HD3 1 1
11 20852 1 1 116 PRO HG2 H -3.495 -4.250 10.964 1.00 . A A . 116 PRO HG2 1 1
11 20853 1 1 116 PRO HG3 H -3.095 -4.901 12.595 1.00 . A A . 116 PRO HG3 1 1
11 20854 1 1 116 PRO N N -3.099 -6.817 9.903 1.00 . A A . 116 PRO N 1 1
11 20855 1 1 116 PRO O O -4.648 -5.272 8.181 1.00 . A A . 116 PRO O 1 1
11 20856 1 1 117 VAL C C -8.047 -4.065 9.539 1.00 . A A . 117 VAL C 1 1
11 20857 1 1 117 VAL CA C -7.495 -5.010 8.468 1.00 . A A . 117 VAL CA 1 1
11 20858 1 1 117 VAL CB C -8.663 -5.745 7.785 1.00 . A A . 117 VAL CB 1 1
11 20859 1 1 117 VAL CG1 C -9.761 -4.823 7.225 1.00 . A A . 117 VAL CG1 1 1
11 20860 1 1 117 VAL CG2 C -8.156 -6.631 6.648 1.00 . A A . 117 VAL CG2 1 1
11 20861 1 1 117 VAL H H -6.950 -6.648 9.769 1.00 . A A . 117 VAL H 1 1
11 20862 1 1 117 VAL HA H -6.947 -4.443 7.722 1.00 . A A . 117 VAL HA 1 1
11 20863 1 1 117 VAL HB H -9.136 -6.377 8.542 1.00 . A A . 117 VAL HB 1 1
11 20864 1 1 117 VAL HG11 H -10.559 -5.423 6.789 1.00 . A A . 117 VAL HG11 1 1
11 20865 1 1 117 VAL HG12 H -10.191 -4.218 8.021 1.00 . A A . 117 VAL HG12 1 1
11 20866 1 1 117 VAL HG13 H -9.352 -4.170 6.455 1.00 . A A . 117 VAL HG13 1 1
11 20867 1 1 117 VAL HG21 H -7.823 -6.022 5.814 1.00 . A A . 117 VAL HG21 1 1
11 20868 1 1 117 VAL HG22 H -7.341 -7.265 6.992 1.00 . A A . 117 VAL HG22 1 1
11 20869 1 1 117 VAL HG23 H -8.963 -7.270 6.300 1.00 . A A . 117 VAL HG23 1 1
11 20870 1 1 117 VAL N N -6.575 -5.960 9.109 1.00 . A A . 117 VAL N 1 1
11 20871 1 1 117 VAL O O -8.545 -4.540 10.558 1.00 . A A . 117 VAL O 1 1
11 20872 1 1 118 GLU C C -9.373 -0.665 9.541 1.00 . A A . 118 GLU C 1 1
11 20873 1 1 118 GLU CA C -8.501 -1.730 10.228 1.00 . A A . 118 GLU CA 1 1
11 20874 1 1 118 GLU CB C -7.340 -1.127 11.040 1.00 . A A . 118 GLU CB 1 1
11 20875 1 1 118 GLU CD C -5.821 -1.511 13.011 1.00 . A A . 118 GLU CD 1 1
11 20876 1 1 118 GLU CG C -6.692 -2.177 11.954 1.00 . A A . 118 GLU CG 1 1
11 20877 1 1 118 GLU H H -7.681 -2.433 8.387 1.00 . A A . 118 GLU H 1 1
11 20878 1 1 118 GLU HA H -9.161 -2.207 10.953 1.00 . A A . 118 GLU HA 1 1
11 20879 1 1 118 GLU HB2 H -6.590 -0.735 10.355 1.00 . A A . 118 GLU HB2 1 1
11 20880 1 1 118 GLU HB3 H -7.732 -0.325 11.662 1.00 . A A . 118 GLU HB3 1 1
11 20881 1 1 118 GLU HG2 H -7.476 -2.748 12.450 1.00 . A A . 118 GLU HG2 1 1
11 20882 1 1 118 GLU HG3 H -6.090 -2.861 11.356 1.00 . A A . 118 GLU HG3 1 1
11 20883 1 1 118 GLU N N -8.016 -2.752 9.290 1.00 . A A . 118 GLU N 1 1
11 20884 1 1 118 GLU O O -9.646 -0.732 8.341 1.00 . A A . 118 GLU O 1 1
11 20885 1 1 118 GLU OE1 O -6.422 -0.813 13.858 1.00 . A A . 118 GLU OE1 1 1
11 20886 1 1 118 GLU OE2 O -4.588 -1.703 12.946 1.00 . A A . 118 GLU OE2 1 1
11 20887 1 1 119 ALA C C -11.343 2.137 9.336 1.00 . A A . 119 ALA C 1 1
11 20888 1 1 119 ALA CA C -11.281 0.796 10.105 1.00 . A A . 119 ALA CA 1 1
11 20889 1 1 119 ALA CB C -12.000 0.838 11.463 1.00 . A A . 119 ALA CB 1 1
11 20890 1 1 119 ALA H H -9.582 0.328 11.281 1.00 . A A . 119 ALA H 1 1
11 20891 1 1 119 ALA HA H -11.824 0.084 9.487 1.00 . A A . 119 ALA HA 1 1
11 20892 1 1 119 ALA HB1 H -11.969 -0.142 11.941 1.00 . A A . 119 ALA HB1 1 1
11 20893 1 1 119 ALA HB2 H -11.523 1.576 12.109 1.00 . A A . 119 ALA HB2 1 1
11 20894 1 1 119 ALA HB3 H -13.041 1.125 11.311 1.00 . A A . 119 ALA HB3 1 1
11 20895 1 1 119 ALA N N -9.943 0.244 10.340 1.00 . A A . 119 ALA N 1 1
11 20896 1 1 119 ALA O O -11.997 3.078 9.790 1.00 . A A . 119 ALA O 1 1
11 20897 1 1 120 ARG C C -9.649 3.848 6.602 1.00 . A A . 120 ARG C 1 1
11 20898 1 1 120 ARG CA C -10.918 3.064 6.961 1.00 . A A . 120 ARG CA 1 1
11 20899 1 1 120 ARG CB C -12.157 3.973 7.013 1.00 . A A . 120 ARG CB 1 1
11 20900 1 1 120 ARG CD C -14.657 4.091 7.184 1.00 . A A . 120 ARG CD 1 1
11 20901 1 1 120 ARG CG C -13.462 3.170 6.969 1.00 . A A . 120 ARG CG 1 1
11 20902 1 1 120 ARG CZ C -14.490 6.200 5.825 1.00 . A A . 120 ARG CZ 1 1
11 20903 1 1 120 ARG H H -10.189 1.337 7.949 1.00 . A A . 120 ARG H 1 1
11 20904 1 1 120 ARG HA H -11.058 2.431 6.096 1.00 . A A . 120 ARG HA 1 1
11 20905 1 1 120 ARG HB2 H -12.127 4.567 7.927 1.00 . A A . 120 ARG HB2 1 1
11 20906 1 1 120 ARG HB3 H -12.152 4.618 6.135 1.00 . A A . 120 ARG HB3 1 1
11 20907 1 1 120 ARG HD2 H -15.543 3.478 7.348 1.00 . A A . 120 ARG HD2 1 1
11 20908 1 1 120 ARG HD3 H -14.475 4.666 8.092 1.00 . A A . 120 ARG HD3 1 1
11 20909 1 1 120 ARG HE H -15.440 4.549 5.266 1.00 . A A . 120 ARG HE 1 1
11 20910 1 1 120 ARG HG2 H -13.551 2.685 5.996 1.00 . A A . 120 ARG HG2 1 1
11 20911 1 1 120 ARG HG3 H -13.471 2.415 7.751 1.00 . A A . 120 ARG HG3 1 1
11 20912 1 1 120 ARG HH11 H -13.435 6.324 7.508 1.00 . A A . 120 ARG HH11 1 1
11 20913 1 1 120 ARG HH12 H -13.396 7.745 6.513 1.00 . A A . 120 ARG HH12 1 1
11 20914 1 1 120 ARG HH21 H -15.302 6.355 3.997 1.00 . A A . 120 ARG HH21 1 1
11 20915 1 1 120 ARG HH22 H -14.455 7.762 4.576 1.00 . A A . 120 ARG HH22 1 1
11 20916 1 1 120 ARG N N -10.768 2.143 8.122 1.00 . A A . 120 ARG N 1 1
11 20917 1 1 120 ARG NE N -14.914 4.964 6.017 1.00 . A A . 120 ARG NE 1 1
11 20918 1 1 120 ARG NH1 N -13.757 6.829 6.698 1.00 . A A . 120 ARG NH1 1 1
11 20919 1 1 120 ARG NH2 N -14.788 6.828 4.721 1.00 . A A . 120 ARG NH2 1 1
11 20920 1 1 120 ARG O O -9.763 4.713 5.701 1.00 . A A . 120 ARG O 1 1
11 20921 1 1 120 ARG OXT O -8.545 3.437 7.003 1.00 . A A . 120 ARG OXT 1 1
11 20922 2 2 1 CU1 CU CU -5.636 4.667 -4.354 1.00 . B A . 121 CU1 CU 1 1
12 20923 1 1 1 GLY C C 11.926 -7.735 9.007 1.00 . A A . 1 GLY C 1 1
12 20924 1 1 1 GLY CA C 13.148 -8.512 8.584 1.00 . A A . 1 GLY CA 1 1
12 20925 1 1 1 GLY H1 H 14.038 -6.911 7.718 1.00 . A A . 1 GLY H1 1 1
12 20926 1 1 1 GLY H2 H 15.117 -8.056 8.191 1.00 . A A . 1 GLY H2 1 1
12 20927 1 1 1 GLY H3 H 14.384 -7.055 9.305 1.00 . A A . 1 GLY H3 1 1
12 20928 1 1 1 GLY HA2 H 12.961 -9.003 7.629 1.00 . A A . 1 GLY HA2 1 1
12 20929 1 1 1 GLY HA3 H 13.386 -9.265 9.335 1.00 . A A . 1 GLY HA3 1 1
12 20930 1 1 1 GLY N N 14.269 -7.574 8.448 1.00 . A A . 1 GLY N 1 1
12 20931 1 1 1 GLY O O 12.066 -6.661 9.587 1.00 . A A . 1 GLY O 1 1
12 20932 1 1 2 SER C C 8.900 -7.078 9.906 1.00 . A A . 2 SER C 1 1
12 20933 1 1 2 SER CA C 9.555 -7.418 8.568 1.00 . A A . 2 SER CA 1 1
12 20934 1 1 2 SER CB C 8.552 -8.121 7.643 1.00 . A A . 2 SER CB 1 1
12 20935 1 1 2 SER H H 10.693 -9.117 8.176 1.00 . A A . 2 SER H 1 1
12 20936 1 1 2 SER HA H 9.838 -6.484 8.081 1.00 . A A . 2 SER HA 1 1
12 20937 1 1 2 SER HB2 H 8.055 -8.917 8.198 1.00 . A A . 2 SER HB2 1 1
12 20938 1 1 2 SER HB3 H 7.804 -7.401 7.310 1.00 . A A . 2 SER HB3 1 1
12 20939 1 1 2 SER HG H 9.926 -8.074 6.213 1.00 . A A . 2 SER HG 1 1
12 20940 1 1 2 SER N N 10.745 -8.255 8.703 1.00 . A A . 2 SER N 1 1
12 20941 1 1 2 SER O O 8.503 -7.968 10.649 1.00 . A A . 2 SER O 1 1
12 20942 1 1 2 SER OG O 9.208 -8.685 6.519 1.00 . A A . 2 SER OG 1 1
12 20943 1 1 3 PHE C C 6.544 -5.545 11.405 1.00 . A A . 3 PHE C 1 1
12 20944 1 1 3 PHE CA C 8.066 -5.296 11.395 1.00 . A A . 3 PHE CA 1 1
12 20945 1 1 3 PHE CB C 8.374 -3.796 11.547 1.00 . A A . 3 PHE CB 1 1
12 20946 1 1 3 PHE CD1 C 10.557 -3.418 12.779 1.00 . A A . 3 PHE CD1 1 1
12 20947 1 1 3 PHE CD2 C 10.501 -3.049 10.372 1.00 . A A . 3 PHE CD2 1 1
12 20948 1 1 3 PHE CE1 C 11.912 -3.039 12.804 1.00 . A A . 3 PHE CE1 1 1
12 20949 1 1 3 PHE CE2 C 11.860 -2.694 10.395 1.00 . A A . 3 PHE CE2 1 1
12 20950 1 1 3 PHE CG C 9.847 -3.421 11.564 1.00 . A A . 3 PHE CG 1 1
12 20951 1 1 3 PHE CZ C 12.565 -2.681 11.610 1.00 . A A . 3 PHE CZ 1 1
12 20952 1 1 3 PHE H H 9.122 -5.095 9.561 1.00 . A A . 3 PHE H 1 1
12 20953 1 1 3 PHE HA H 8.481 -5.826 12.254 1.00 . A A . 3 PHE HA 1 1
12 20954 1 1 3 PHE HB2 H 7.900 -3.267 10.720 1.00 . A A . 3 PHE HB2 1 1
12 20955 1 1 3 PHE HB3 H 7.934 -3.453 12.485 1.00 . A A . 3 PHE HB3 1 1
12 20956 1 1 3 PHE HD1 H 10.058 -3.704 13.696 1.00 . A A . 3 PHE HD1 1 1
12 20957 1 1 3 PHE HD2 H 9.962 -3.049 9.435 1.00 . A A . 3 PHE HD2 1 1
12 20958 1 1 3 PHE HE1 H 12.456 -3.048 13.738 1.00 . A A . 3 PHE HE1 1 1
12 20959 1 1 3 PHE HE2 H 12.369 -2.450 9.473 1.00 . A A . 3 PHE HE2 1 1
12 20960 1 1 3 PHE HZ H 13.613 -2.416 11.626 1.00 . A A . 3 PHE HZ 1 1
12 20961 1 1 3 PHE N N 8.720 -5.783 10.177 1.00 . A A . 3 PHE N 1 1
12 20962 1 1 3 PHE O O 5.920 -5.494 12.462 1.00 . A A . 3 PHE O 1 1
12 20963 1 1 4 THR C C 3.526 -5.014 10.526 1.00 . A A . 4 THR C 1 1
12 20964 1 1 4 THR CA C 4.498 -6.091 10.018 1.00 . A A . 4 THR CA 1 1
12 20965 1 1 4 THR CB C 4.105 -7.506 10.492 1.00 . A A . 4 THR CB 1 1
12 20966 1 1 4 THR CG2 C 4.791 -8.590 9.659 1.00 . A A . 4 THR CG2 1 1
12 20967 1 1 4 THR H H 6.540 -5.851 9.427 1.00 . A A . 4 THR H 1 1
12 20968 1 1 4 THR HA H 4.336 -6.086 8.941 1.00 . A A . 4 THR HA 1 1
12 20969 1 1 4 THR HB H 3.026 -7.636 10.387 1.00 . A A . 4 THR HB 1 1
12 20970 1 1 4 THR HG1 H 4.816 -6.905 12.205 1.00 . A A . 4 THR HG1 1 1
12 20971 1 1 4 THR HG21 H 4.429 -9.567 9.979 1.00 . A A . 4 THR HG21 1 1
12 20972 1 1 4 THR HG22 H 5.871 -8.552 9.806 1.00 . A A . 4 THR HG22 1 1
12 20973 1 1 4 THR HG23 H 4.561 -8.451 8.604 1.00 . A A . 4 THR HG23 1 1
12 20974 1 1 4 THR N N 5.935 -5.795 10.232 1.00 . A A . 4 THR N 1 1
12 20975 1 1 4 THR O O 2.337 -5.272 10.670 1.00 . A A . 4 THR O 1 1
12 20976 1 1 4 THR OG1 O 4.462 -7.727 11.831 1.00 . A A . 4 THR OG1 1 1
12 20977 1 1 5 GLU C C 2.432 -2.129 9.935 1.00 . A A . 5 GLU C 1 1
12 20978 1 1 5 GLU CA C 3.198 -2.643 11.165 1.00 . A A . 5 GLU CA 1 1
12 20979 1 1 5 GLU CB C 4.050 -1.529 11.839 1.00 . A A . 5 GLU CB 1 1
12 20980 1 1 5 GLU CD C 6.193 -0.954 13.172 1.00 . A A . 5 GLU CD 1 1
12 20981 1 1 5 GLU CG C 5.323 -2.037 12.529 1.00 . A A . 5 GLU CG 1 1
12 20982 1 1 5 GLU H H 4.991 -3.626 10.576 1.00 . A A . 5 GLU H 1 1
12 20983 1 1 5 GLU HA H 2.479 -2.993 11.907 1.00 . A A . 5 GLU HA 1 1
12 20984 1 1 5 GLU HB2 H 4.347 -0.822 11.066 1.00 . A A . 5 GLU HB2 1 1
12 20985 1 1 5 GLU HB3 H 3.434 -1.007 12.566 1.00 . A A . 5 GLU HB3 1 1
12 20986 1 1 5 GLU HG2 H 5.035 -2.751 13.301 1.00 . A A . 5 GLU HG2 1 1
12 20987 1 1 5 GLU HG3 H 5.945 -2.520 11.783 1.00 . A A . 5 GLU HG3 1 1
12 20988 1 1 5 GLU N N 4.009 -3.787 10.731 1.00 . A A . 5 GLU N 1 1
12 20989 1 1 5 GLU O O 2.956 -1.349 9.135 1.00 . A A . 5 GLU O 1 1
12 20990 1 1 5 GLU OE1 O 6.180 0.214 12.731 1.00 . A A . 5 GLU OE1 1 1
12 20991 1 1 5 GLU OE2 O 7.045 -1.324 14.006 1.00 . A A . 5 GLU OE2 1 1
12 20992 1 1 6 GLY C C -1.117 -2.621 8.944 1.00 . A A . 6 GLY C 1 1
12 20993 1 1 6 GLY CA C 0.323 -2.244 8.640 1.00 . A A . 6 GLY CA 1 1
12 20994 1 1 6 GLY H H 0.906 -3.398 10.325 1.00 . A A . 6 GLY H 1 1
12 20995 1 1 6 GLY HA2 H 0.388 -1.162 8.522 1.00 . A A . 6 GLY HA2 1 1
12 20996 1 1 6 GLY HA3 H 0.626 -2.727 7.712 1.00 . A A . 6 GLY HA3 1 1
12 20997 1 1 6 GLY N N 1.232 -2.659 9.708 1.00 . A A . 6 GLY N 1 1
12 20998 1 1 6 GLY O O -1.387 -3.362 9.888 1.00 . A A . 6 GLY O 1 1
12 20999 1 1 7 TRP C C -4.217 -2.128 6.916 1.00 . A A . 7 TRP C 1 1
12 21000 1 1 7 TRP CA C -3.478 -2.420 8.233 1.00 . A A . 7 TRP CA 1 1
12 21001 1 1 7 TRP CB C -4.123 -1.693 9.428 1.00 . A A . 7 TRP CB 1 1
12 21002 1 1 7 TRP CD1 C -5.247 0.543 9.063 1.00 . A A . 7 TRP CD1 1 1
12 21003 1 1 7 TRP CD2 C -3.089 0.772 9.643 1.00 . A A . 7 TRP CD2 1 1
12 21004 1 1 7 TRP CE2 C -3.615 2.087 9.463 1.00 . A A . 7 TRP CE2 1 1
12 21005 1 1 7 TRP CE3 C -1.733 0.683 10.035 1.00 . A A . 7 TRP CE3 1 1
12 21006 1 1 7 TRP CG C -4.155 -0.193 9.369 1.00 . A A . 7 TRP CG 1 1
12 21007 1 1 7 TRP CH2 C -1.484 3.112 9.985 1.00 . A A . 7 TRP CH2 1 1
12 21008 1 1 7 TRP CZ2 C -2.835 3.244 9.622 1.00 . A A . 7 TRP CZ2 1 1
12 21009 1 1 7 TRP CZ3 C -0.939 1.834 10.194 1.00 . A A . 7 TRP CZ3 1 1
12 21010 1 1 7 TRP H H -1.748 -1.566 7.342 1.00 . A A . 7 TRP H 1 1
12 21011 1 1 7 TRP HA H -3.546 -3.485 8.427 1.00 . A A . 7 TRP HA 1 1
12 21012 1 1 7 TRP HB2 H -5.152 -2.042 9.510 1.00 . A A . 7 TRP HB2 1 1
12 21013 1 1 7 TRP HB3 H -3.600 -1.978 10.341 1.00 . A A . 7 TRP HB3 1 1
12 21014 1 1 7 TRP HD1 H -6.220 0.136 8.822 1.00 . A A . 7 TRP HD1 1 1
12 21015 1 1 7 TRP HE1 H -5.621 2.616 9.001 1.00 . A A . 7 TRP HE1 1 1
12 21016 1 1 7 TRP HE3 H -1.302 -0.285 10.235 1.00 . A A . 7 TRP HE3 1 1
12 21017 1 1 7 TRP HH2 H -0.865 3.988 10.126 1.00 . A A . 7 TRP HH2 1 1
12 21018 1 1 7 TRP HZ2 H -3.277 4.219 9.487 1.00 . A A . 7 TRP HZ2 1 1
12 21019 1 1 7 TRP HZ3 H 0.097 1.735 10.489 1.00 . A A . 7 TRP HZ3 1 1
12 21020 1 1 7 TRP N N -2.050 -2.113 8.138 1.00 . A A . 7 TRP N 1 1
12 21021 1 1 7 TRP NE1 N -4.942 1.886 9.145 1.00 . A A . 7 TRP NE1 1 1
12 21022 1 1 7 TRP O O -3.945 -1.122 6.264 1.00 . A A . 7 TRP O 1 1
12 21023 1 1 8 VAL C C -7.234 -1.745 6.065 1.00 . A A . 8 VAL C 1 1
12 21024 1 1 8 VAL CA C -6.147 -2.644 5.461 1.00 . A A . 8 VAL CA 1 1
12 21025 1 1 8 VAL CB C -6.784 -3.897 4.821 1.00 . A A . 8 VAL CB 1 1
12 21026 1 1 8 VAL CG1 C -7.642 -3.563 3.586 1.00 . A A . 8 VAL CG1 1 1
12 21027 1 1 8 VAL CG2 C -5.737 -4.957 4.430 1.00 . A A . 8 VAL CG2 1 1
12 21028 1 1 8 VAL H H -5.340 -3.791 7.119 1.00 . A A . 8 VAL H 1 1
12 21029 1 1 8 VAL HA H -5.627 -2.100 4.678 1.00 . A A . 8 VAL HA 1 1
12 21030 1 1 8 VAL HB H -7.444 -4.332 5.561 1.00 . A A . 8 VAL HB 1 1
12 21031 1 1 8 VAL HG11 H -7.031 -3.093 2.817 1.00 . A A . 8 VAL HG11 1 1
12 21032 1 1 8 VAL HG12 H -8.077 -4.478 3.180 1.00 . A A . 8 VAL HG12 1 1
12 21033 1 1 8 VAL HG13 H -8.460 -2.897 3.858 1.00 . A A . 8 VAL HG13 1 1
12 21034 1 1 8 VAL HG21 H -5.212 -5.318 5.313 1.00 . A A . 8 VAL HG21 1 1
12 21035 1 1 8 VAL HG22 H -6.229 -5.810 3.960 1.00 . A A . 8 VAL HG22 1 1
12 21036 1 1 8 VAL HG23 H -5.016 -4.536 3.729 1.00 . A A . 8 VAL HG23 1 1
12 21037 1 1 8 VAL N N -5.179 -2.971 6.534 1.00 . A A . 8 VAL N 1 1
12 21038 1 1 8 VAL O O -7.629 -1.967 7.201 1.00 . A A . 8 VAL O 1 1
12 21039 1 1 9 ARG C C -10.180 -0.163 5.634 1.00 . A A . 9 ARG C 1 1
12 21040 1 1 9 ARG CA C -8.700 0.250 5.816 1.00 . A A . 9 ARG CA 1 1
12 21041 1 1 9 ARG CB C -8.364 1.607 5.150 1.00 . A A . 9 ARG CB 1 1
12 21042 1 1 9 ARG CD C -10.008 3.534 5.916 1.00 . A A . 9 ARG CD 1 1
12 21043 1 1 9 ARG CG C -8.633 2.857 6.018 1.00 . A A . 9 ARG CG 1 1
12 21044 1 1 9 ARG CZ C -10.987 3.705 3.586 1.00 . A A . 9 ARG CZ 1 1
12 21045 1 1 9 ARG H H -7.346 -0.612 4.402 1.00 . A A . 9 ARG H 1 1
12 21046 1 1 9 ARG HA H -8.536 0.359 6.891 1.00 . A A . 9 ARG HA 1 1
12 21047 1 1 9 ARG HB2 H -7.294 1.597 4.939 1.00 . A A . 9 ARG HB2 1 1
12 21048 1 1 9 ARG HB3 H -8.861 1.689 4.185 1.00 . A A . 9 ARG HB3 1 1
12 21049 1 1 9 ARG HD2 H -10.790 2.799 6.112 1.00 . A A . 9 ARG HD2 1 1
12 21050 1 1 9 ARG HD3 H -10.024 4.326 6.667 1.00 . A A . 9 ARG HD3 1 1
12 21051 1 1 9 ARG HE H -9.793 5.051 4.471 1.00 . A A . 9 ARG HE 1 1
12 21052 1 1 9 ARG HG2 H -8.484 2.569 7.060 1.00 . A A . 9 ARG HG2 1 1
12 21053 1 1 9 ARG HG3 H -7.909 3.617 5.731 1.00 . A A . 9 ARG HG3 1 1
12 21054 1 1 9 ARG HH11 H -11.402 1.873 4.351 1.00 . A A . 9 ARG HH11 1 1
12 21055 1 1 9 ARG HH12 H -12.118 2.189 2.809 1.00 . A A . 9 ARG HH12 1 1
12 21056 1 1 9 ARG HH21 H -10.826 5.409 2.512 1.00 . A A . 9 ARG HH21 1 1
12 21057 1 1 9 ARG HH22 H -11.776 4.139 1.782 1.00 . A A . 9 ARG HH22 1 1
12 21058 1 1 9 ARG N N -7.730 -0.749 5.330 1.00 . A A . 9 ARG N 1 1
12 21059 1 1 9 ARG NE N -10.238 4.156 4.591 1.00 . A A . 9 ARG NE 1 1
12 21060 1 1 9 ARG NH1 N -11.559 2.519 3.579 1.00 . A A . 9 ARG NH1 1 1
12 21061 1 1 9 ARG NH2 N -11.193 4.472 2.536 1.00 . A A . 9 ARG NH2 1 1
12 21062 1 1 9 ARG O O -11.038 0.717 5.631 1.00 . A A . 9 ARG O 1 1
12 21063 1 1 10 PHE C C -12.607 -1.392 3.981 1.00 . A A . 10 PHE C 1 1
12 21064 1 1 10 PHE CA C -11.862 -1.972 5.210 1.00 . A A . 10 PHE CA 1 1
12 21065 1 1 10 PHE CB C -12.634 -1.765 6.540 1.00 . A A . 10 PHE CB 1 1
12 21066 1 1 10 PHE CD1 C -14.793 -3.063 6.439 1.00 . A A . 10 PHE CD1 1 1
12 21067 1 1 10 PHE CD2 C -14.894 -0.635 6.352 1.00 . A A . 10 PHE CD2 1 1
12 21068 1 1 10 PHE CE1 C -16.186 -3.128 6.276 1.00 . A A . 10 PHE CE1 1 1
12 21069 1 1 10 PHE CE2 C -16.285 -0.700 6.165 1.00 . A A . 10 PHE CE2 1 1
12 21070 1 1 10 PHE CG C -14.143 -1.822 6.464 1.00 . A A . 10 PHE CG 1 1
12 21071 1 1 10 PHE CZ C -16.934 -1.946 6.127 1.00 . A A . 10 PHE CZ 1 1
12 21072 1 1 10 PHE H H -9.735 -2.105 5.392 1.00 . A A . 10 PHE H 1 1
12 21073 1 1 10 PHE HA H -11.788 -3.046 5.042 1.00 . A A . 10 PHE HA 1 1
12 21074 1 1 10 PHE HB2 H -12.304 -2.535 7.237 1.00 . A A . 10 PHE HB2 1 1
12 21075 1 1 10 PHE HB3 H -12.391 -0.792 6.955 1.00 . A A . 10 PHE HB3 1 1
12 21076 1 1 10 PHE HD1 H -14.213 -3.966 6.539 1.00 . A A . 10 PHE HD1 1 1
12 21077 1 1 10 PHE HD2 H -14.403 0.322 6.403 1.00 . A A . 10 PHE HD2 1 1
12 21078 1 1 10 PHE HE1 H -16.677 -4.090 6.265 1.00 . A A . 10 PHE HE1 1 1
12 21079 1 1 10 PHE HE2 H -16.854 0.212 6.068 1.00 . A A . 10 PHE HE2 1 1
12 21080 1 1 10 PHE HZ H -18.006 -2.001 6.004 1.00 . A A . 10 PHE HZ 1 1
12 21081 1 1 10 PHE N N -10.492 -1.443 5.368 1.00 . A A . 10 PHE N 1 1
12 21082 1 1 10 PHE O O -12.223 -0.364 3.419 1.00 . A A . 10 PHE O 1 1
12 21083 1 1 11 SER C C -15.959 -2.468 2.638 1.00 . A A . 11 SER C 1 1
12 21084 1 1 11 SER CA C -14.796 -1.464 2.765 1.00 . A A . 11 SER CA 1 1
12 21085 1 1 11 SER CB C -14.301 -1.106 1.368 1.00 . A A . 11 SER CB 1 1
12 21086 1 1 11 SER H H -13.918 -2.959 3.863 1.00 . A A . 11 SER H 1 1
12 21087 1 1 11 SER HA H -15.166 -0.571 3.267 1.00 . A A . 11 SER HA 1 1
12 21088 1 1 11 SER HB2 H -13.549 -1.829 1.055 1.00 . A A . 11 SER HB2 1 1
12 21089 1 1 11 SER HB3 H -15.147 -1.159 0.703 1.00 . A A . 11 SER HB3 1 1
12 21090 1 1 11 SER HG H -12.995 0.101 2.012 1.00 . A A . 11 SER HG 1 1
12 21091 1 1 11 SER N N -13.706 -2.025 3.555 1.00 . A A . 11 SER N 1 1
12 21092 1 1 11 SER O O -15.719 -3.674 2.689 1.00 . A A . 11 SER O 1 1
12 21093 1 1 11 SER OG O -13.725 0.189 1.370 1.00 . A A . 11 SER OG 1 1
12 21094 1 1 12 PRO C C -18.541 -3.135 0.664 1.00 . A A . 12 PRO C 1 1
12 21095 1 1 12 PRO CA C -18.375 -2.831 2.167 1.00 . A A . 12 PRO CA 1 1
12 21096 1 1 12 PRO CB C -19.533 -2.001 2.718 1.00 . A A . 12 PRO CB 1 1
12 21097 1 1 12 PRO CD C -17.615 -0.596 2.526 1.00 . A A . 12 PRO CD 1 1
12 21098 1 1 12 PRO CG C -19.131 -0.579 2.332 1.00 . A A . 12 PRO CG 1 1
12 21099 1 1 12 PRO HA H -18.304 -3.775 2.711 1.00 . A A . 12 PRO HA 1 1
12 21100 1 1 12 PRO HB2 H -20.493 -2.291 2.292 1.00 . A A . 12 PRO HB2 1 1
12 21101 1 1 12 PRO HB3 H -19.550 -2.098 3.803 1.00 . A A . 12 PRO HB3 1 1
12 21102 1 1 12 PRO HD2 H -17.124 0.008 1.764 1.00 . A A . 12 PRO HD2 1 1
12 21103 1 1 12 PRO HD3 H -17.379 -0.211 3.518 1.00 . A A . 12 PRO HD3 1 1
12 21104 1 1 12 PRO HG2 H -19.360 -0.411 1.279 1.00 . A A . 12 PRO HG2 1 1
12 21105 1 1 12 PRO HG3 H -19.612 0.166 2.969 1.00 . A A . 12 PRO HG3 1 1
12 21106 1 1 12 PRO N N -17.204 -1.995 2.433 1.00 . A A . 12 PRO N 1 1
12 21107 1 1 12 PRO O O -19.660 -3.241 0.163 1.00 . A A . 12 PRO O 1 1
12 21108 1 1 13 GLY C C -16.133 -3.956 -2.100 1.00 . A A . 13 GLY C 1 1
12 21109 1 1 13 GLY CA C -17.409 -3.312 -1.538 1.00 . A A . 13 GLY CA 1 1
12 21110 1 1 13 GLY H H -16.553 -3.222 0.417 1.00 . A A . 13 GLY H 1 1
12 21111 1 1 13 GLY HA2 H -18.263 -3.914 -1.849 1.00 . A A . 13 GLY HA2 1 1
12 21112 1 1 13 GLY HA3 H -17.502 -2.311 -1.958 1.00 . A A . 13 GLY HA3 1 1
12 21113 1 1 13 GLY N N -17.432 -3.202 -0.076 1.00 . A A . 13 GLY N 1 1
12 21114 1 1 13 GLY O O -15.241 -4.309 -1.330 1.00 . A A . 13 GLY O 1 1
12 21115 1 1 14 PRO C C -13.610 -4.082 -4.056 1.00 . A A . 14 PRO C 1 1
12 21116 1 1 14 PRO CA C -14.949 -4.827 -4.106 1.00 . A A . 14 PRO CA 1 1
12 21117 1 1 14 PRO CB C -15.417 -5.010 -5.553 1.00 . A A . 14 PRO CB 1 1
12 21118 1 1 14 PRO CD C -17.019 -3.656 -4.415 1.00 . A A . 14 PRO CD 1 1
12 21119 1 1 14 PRO CG C -16.361 -3.833 -5.782 1.00 . A A . 14 PRO CG 1 1
12 21120 1 1 14 PRO HA H -14.811 -5.806 -3.649 1.00 . A A . 14 PRO HA 1 1
12 21121 1 1 14 PRO HB2 H -14.582 -5.005 -6.254 1.00 . A A . 14 PRO HB2 1 1
12 21122 1 1 14 PRO HB3 H -15.974 -5.944 -5.638 1.00 . A A . 14 PRO HB3 1 1
12 21123 1 1 14 PRO HD2 H -17.280 -2.610 -4.249 1.00 . A A . 14 PRO HD2 1 1
12 21124 1 1 14 PRO HD3 H -17.915 -4.276 -4.354 1.00 . A A . 14 PRO HD3 1 1
12 21125 1 1 14 PRO HG2 H -15.776 -2.944 -6.020 1.00 . A A . 14 PRO HG2 1 1
12 21126 1 1 14 PRO HG3 H -17.096 -4.044 -6.560 1.00 . A A . 14 PRO HG3 1 1
12 21127 1 1 14 PRO N N -16.040 -4.115 -3.437 1.00 . A A . 14 PRO N 1 1
12 21128 1 1 14 PRO O O -12.562 -4.704 -4.208 1.00 . A A . 14 PRO O 1 1
12 21129 1 1 15 ASN C C -12.061 -1.871 -2.152 1.00 . A A . 15 ASN C 1 1
12 21130 1 1 15 ASN CA C -12.457 -1.937 -3.637 1.00 . A A . 15 ASN CA 1 1
12 21131 1 1 15 ASN CB C -12.773 -0.511 -4.113 1.00 . A A . 15 ASN CB 1 1
12 21132 1 1 15 ASN CG C -13.532 -0.450 -5.430 1.00 . A A . 15 ASN CG 1 1
12 21133 1 1 15 ASN H H -14.515 -2.283 -3.815 1.00 . A A . 15 ASN H 1 1
12 21134 1 1 15 ASN HA H -11.631 -2.349 -4.220 1.00 . A A . 15 ASN HA 1 1
12 21135 1 1 15 ASN HB2 H -13.384 -0.028 -3.350 1.00 . A A . 15 ASN HB2 1 1
12 21136 1 1 15 ASN HB3 H -11.844 0.039 -4.202 1.00 . A A . 15 ASN HB3 1 1
12 21137 1 1 15 ASN HD21 H -11.842 -0.571 -6.553 1.00 . A A . 15 ASN HD21 1 1
12 21138 1 1 15 ASN HD22 H -13.367 -0.457 -7.417 1.00 . A A . 15 ASN HD22 1 1
12 21139 1 1 15 ASN N N -13.631 -2.765 -3.849 1.00 . A A . 15 ASN N 1 1
12 21140 1 1 15 ASN ND2 N -12.845 -0.488 -6.556 1.00 . A A . 15 ASN ND2 1 1
12 21141 1 1 15 ASN O O -12.919 -1.793 -1.277 1.00 . A A . 15 ASN O 1 1
12 21142 1 1 15 ASN OD1 O -14.753 -0.394 -5.451 1.00 . A A . 15 ASN OD1 1 1
12 21143 1 1 16 ALA C C -8.886 -0.568 -0.726 1.00 . A A . 16 ALA C 1 1
12 21144 1 1 16 ALA CA C -10.211 -1.350 -0.571 1.00 . A A . 16 ALA CA 1 1
12 21145 1 1 16 ALA CB C -10.079 -2.606 0.309 1.00 . A A . 16 ALA CB 1 1
12 21146 1 1 16 ALA H H -10.105 -1.841 -2.648 1.00 . A A . 16 ALA H 1 1
12 21147 1 1 16 ALA HA H -10.919 -0.673 -0.088 1.00 . A A . 16 ALA HA 1 1
12 21148 1 1 16 ALA HB1 H -11.038 -3.127 0.358 1.00 . A A . 16 ALA HB1 1 1
12 21149 1 1 16 ALA HB2 H -9.337 -3.287 -0.110 1.00 . A A . 16 ALA HB2 1 1
12 21150 1 1 16 ALA HB3 H -9.781 -2.335 1.323 1.00 . A A . 16 ALA HB3 1 1
12 21151 1 1 16 ALA N N -10.761 -1.732 -1.875 1.00 . A A . 16 ALA N 1 1
12 21152 1 1 16 ALA O O -8.435 -0.306 -1.840 1.00 . A A . 16 ALA O 1 1
12 21153 1 1 17 ALA C C -6.187 -0.038 1.672 1.00 . A A . 17 ALA C 1 1
12 21154 1 1 17 ALA CA C -6.957 0.492 0.452 1.00 . A A . 17 ALA CA 1 1
12 21155 1 1 17 ALA CB C -7.184 2.005 0.571 1.00 . A A . 17 ALA CB 1 1
12 21156 1 1 17 ALA H H -8.640 -0.494 1.273 1.00 . A A . 17 ALA H 1 1
12 21157 1 1 17 ALA HA H -6.382 0.294 -0.458 1.00 . A A . 17 ALA HA 1 1
12 21158 1 1 17 ALA HB1 H -6.221 2.516 0.577 1.00 . A A . 17 ALA HB1 1 1
12 21159 1 1 17 ALA HB2 H -7.772 2.358 -0.275 1.00 . A A . 17 ALA HB2 1 1
12 21160 1 1 17 ALA HB3 H -7.711 2.232 1.499 1.00 . A A . 17 ALA HB3 1 1
12 21161 1 1 17 ALA N N -8.262 -0.182 0.389 1.00 . A A . 17 ALA N 1 1
12 21162 1 1 17 ALA O O -6.832 -0.386 2.665 1.00 . A A . 17 ALA O 1 1
12 21163 1 1 18 ALA C C -2.684 0.097 2.933 1.00 . A A . 18 ALA C 1 1
12 21164 1 1 18 ALA CA C -4.019 -0.636 2.712 1.00 . A A . 18 ALA CA 1 1
12 21165 1 1 18 ALA CB C -3.772 -2.119 2.408 1.00 . A A . 18 ALA CB 1 1
12 21166 1 1 18 ALA H H -4.380 0.262 0.803 1.00 . A A . 18 ALA H 1 1
12 21167 1 1 18 ALA HA H -4.568 -0.569 3.653 1.00 . A A . 18 ALA HA 1 1
12 21168 1 1 18 ALA HB1 H -3.153 -2.212 1.515 1.00 . A A . 18 ALA HB1 1 1
12 21169 1 1 18 ALA HB2 H -3.255 -2.584 3.248 1.00 . A A . 18 ALA HB2 1 1
12 21170 1 1 18 ALA HB3 H -4.719 -2.631 2.245 1.00 . A A . 18 ALA HB3 1 1
12 21171 1 1 18 ALA N N -4.850 -0.066 1.642 1.00 . A A . 18 ALA N 1 1
12 21172 1 1 18 ALA O O -2.020 0.538 1.989 1.00 . A A . 18 ALA O 1 1
12 21173 1 1 19 TYR C C -0.099 -0.312 5.278 1.00 . A A . 19 TYR C 1 1
12 21174 1 1 19 TYR CA C -1.034 0.771 4.705 1.00 . A A . 19 TYR CA 1 1
12 21175 1 1 19 TYR CB C -1.373 1.792 5.802 1.00 . A A . 19 TYR CB 1 1
12 21176 1 1 19 TYR CD1 C -2.322 3.776 4.521 1.00 . A A . 19 TYR CD1 1 1
12 21177 1 1 19 TYR CD2 C -3.776 2.518 6.019 1.00 . A A . 19 TYR CD2 1 1
12 21178 1 1 19 TYR CE1 C -3.401 4.612 4.178 1.00 . A A . 19 TYR CE1 1 1
12 21179 1 1 19 TYR CE2 C -4.848 3.369 5.706 1.00 . A A . 19 TYR CE2 1 1
12 21180 1 1 19 TYR CG C -2.508 2.732 5.451 1.00 . A A . 19 TYR CG 1 1
12 21181 1 1 19 TYR CZ C -4.664 4.422 4.785 1.00 . A A . 19 TYR CZ 1 1
12 21182 1 1 19 TYR H H -2.887 -0.240 4.908 1.00 . A A . 19 TYR H 1 1
12 21183 1 1 19 TYR HA H -0.515 1.287 3.895 1.00 . A A . 19 TYR HA 1 1
12 21184 1 1 19 TYR HB2 H -1.656 1.241 6.699 1.00 . A A . 19 TYR HB2 1 1
12 21185 1 1 19 TYR HB3 H -0.483 2.377 6.038 1.00 . A A . 19 TYR HB3 1 1
12 21186 1 1 19 TYR HD1 H -1.351 3.924 4.066 1.00 . A A . 19 TYR HD1 1 1
12 21187 1 1 19 TYR HD2 H -3.928 1.687 6.693 1.00 . A A . 19 TYR HD2 1 1
12 21188 1 1 19 TYR HE1 H -3.259 5.404 3.460 1.00 . A A . 19 TYR HE1 1 1
12 21189 1 1 19 TYR HE2 H -5.803 3.210 6.174 1.00 . A A . 19 TYR HE2 1 1
12 21190 1 1 19 TYR HH H -5.444 5.937 3.873 1.00 . A A . 19 TYR HH 1 1
12 21191 1 1 19 TYR N N -2.288 0.184 4.205 1.00 . A A . 19 TYR N 1 1
12 21192 1 1 19 TYR O O -0.576 -1.370 5.706 1.00 . A A . 19 TYR O 1 1
12 21193 1 1 19 TYR OH O -5.704 5.248 4.486 1.00 . A A . 19 TYR OH 1 1
12 21194 1 1 20 LEU C C 3.640 -0.257 5.959 1.00 . A A . 20 LEU C 1 1
12 21195 1 1 20 LEU CA C 2.269 -0.936 5.808 1.00 . A A . 20 LEU CA 1 1
12 21196 1 1 20 LEU CB C 2.355 -2.228 4.952 1.00 . A A . 20 LEU CB 1 1
12 21197 1 1 20 LEU CD1 C 4.354 -2.064 3.346 1.00 . A A . 20 LEU CD1 1 1
12 21198 1 1 20 LEU CD2 C 2.228 -3.118 2.590 1.00 . A A . 20 LEU CD2 1 1
12 21199 1 1 20 LEU CG C 2.821 -2.024 3.489 1.00 . A A . 20 LEU CG 1 1
12 21200 1 1 20 LEU H H 1.510 0.884 4.997 1.00 . A A . 20 LEU H 1 1
12 21201 1 1 20 LEU HA H 1.982 -1.232 6.817 1.00 . A A . 20 LEU HA 1 1
12 21202 1 1 20 LEU HB2 H 3.064 -2.900 5.436 1.00 . A A . 20 LEU HB2 1 1
12 21203 1 1 20 LEU HB3 H 1.373 -2.697 4.942 1.00 . A A . 20 LEU HB3 1 1
12 21204 1 1 20 LEU HD11 H 4.625 -2.026 2.292 1.00 . A A . 20 LEU HD11 1 1
12 21205 1 1 20 LEU HD12 H 4.752 -2.981 3.783 1.00 . A A . 20 LEU HD12 1 1
12 21206 1 1 20 LEU HD13 H 4.814 -1.210 3.829 1.00 . A A . 20 LEU HD13 1 1
12 21207 1 1 20 LEU HD21 H 2.557 -4.104 2.926 1.00 . A A . 20 LEU HD21 1 1
12 21208 1 1 20 LEU HD22 H 2.549 -2.962 1.561 1.00 . A A . 20 LEU HD22 1 1
12 21209 1 1 20 LEU HD23 H 1.140 -3.069 2.620 1.00 . A A . 20 LEU HD23 1 1
12 21210 1 1 20 LEU HG H 2.454 -1.066 3.122 1.00 . A A . 20 LEU HG 1 1
12 21211 1 1 20 LEU N N 1.213 -0.034 5.312 1.00 . A A . 20 LEU N 1 1
12 21212 1 1 20 LEU O O 3.944 0.729 5.281 1.00 . A A . 20 LEU O 1 1
12 21213 1 1 21 THR C C 6.821 -1.322 6.130 1.00 . A A . 21 THR C 1 1
12 21214 1 1 21 THR CA C 5.902 -0.502 7.028 1.00 . A A . 21 THR CA 1 1
12 21215 1 1 21 THR CB C 6.265 -0.648 8.515 1.00 . A A . 21 THR CB 1 1
12 21216 1 1 21 THR CG2 C 5.825 0.618 9.247 1.00 . A A . 21 THR CG2 1 1
12 21217 1 1 21 THR H H 4.127 -1.607 7.369 1.00 . A A . 21 THR H 1 1
12 21218 1 1 21 THR HA H 6.040 0.543 6.764 1.00 . A A . 21 THR HA 1 1
12 21219 1 1 21 THR HB H 7.337 -0.764 8.656 1.00 . A A . 21 THR HB 1 1
12 21220 1 1 21 THR HG1 H 4.717 -1.488 9.276 1.00 . A A . 21 THR HG1 1 1
12 21221 1 1 21 THR HG21 H 4.749 0.768 9.153 1.00 . A A . 21 THR HG21 1 1
12 21222 1 1 21 THR HG22 H 6.341 1.484 8.835 1.00 . A A . 21 THR HG22 1 1
12 21223 1 1 21 THR HG23 H 6.083 0.539 10.298 1.00 . A A . 21 THR HG23 1 1
12 21224 1 1 21 THR N N 4.492 -0.855 6.797 1.00 . A A . 21 THR N 1 1
12 21225 1 1 21 THR O O 7.045 -2.515 6.332 1.00 . A A . 21 THR O 1 1
12 21226 1 1 21 THR OG1 O 5.634 -1.764 9.087 1.00 . A A . 21 THR OG1 1 1
12 21227 1 1 22 LEU C C 9.735 -1.225 4.821 1.00 . A A . 22 LEU C 1 1
12 21228 1 1 22 LEU CA C 8.344 -1.191 4.169 1.00 . A A . 22 LEU CA 1 1
12 21229 1 1 22 LEU CB C 8.311 -0.311 2.892 1.00 . A A . 22 LEU CB 1 1
12 21230 1 1 22 LEU CD1 C 10.215 -1.408 1.536 1.00 . A A . 22 LEU CD1 1 1
12 21231 1 1 22 LEU CD2 C 7.849 -2.091 1.156 1.00 . A A . 22 LEU CD2 1 1
12 21232 1 1 22 LEU CG C 8.760 -0.933 1.558 1.00 . A A . 22 LEU CG 1 1
12 21233 1 1 22 LEU H H 7.197 0.353 5.091 1.00 . A A . 22 LEU H 1 1
12 21234 1 1 22 LEU HA H 8.046 -2.211 3.927 1.00 . A A . 22 LEU HA 1 1
12 21235 1 1 22 LEU HB2 H 7.276 0.009 2.761 1.00 . A A . 22 LEU HB2 1 1
12 21236 1 1 22 LEU HB3 H 8.926 0.573 3.057 1.00 . A A . 22 LEU HB3 1 1
12 21237 1 1 22 LEU HD11 H 10.618 -1.299 0.531 1.00 . A A . 22 LEU HD11 1 1
12 21238 1 1 22 LEU HD12 H 10.273 -2.454 1.828 1.00 . A A . 22 LEU HD12 1 1
12 21239 1 1 22 LEU HD13 H 10.827 -0.817 2.214 1.00 . A A . 22 LEU HD13 1 1
12 21240 1 1 22 LEU HD21 H 8.120 -2.433 0.159 1.00 . A A . 22 LEU HD21 1 1
12 21241 1 1 22 LEU HD22 H 6.810 -1.763 1.155 1.00 . A A . 22 LEU HD22 1 1
12 21242 1 1 22 LEU HD23 H 7.959 -2.923 1.851 1.00 . A A . 22 LEU HD23 1 1
12 21243 1 1 22 LEU HG H 8.661 -0.152 0.800 1.00 . A A . 22 LEU HG 1 1
12 21244 1 1 22 LEU N N 7.378 -0.645 5.128 1.00 . A A . 22 LEU N 1 1
12 21245 1 1 22 LEU O O 10.123 -0.278 5.511 1.00 . A A . 22 LEU O 1 1
12 21246 1 1 23 GLU C C 12.885 -2.523 3.954 1.00 . A A . 23 GLU C 1 1
12 21247 1 1 23 GLU CA C 11.859 -2.470 5.092 1.00 . A A . 23 GLU CA 1 1
12 21248 1 1 23 GLU CB C 11.960 -3.760 5.928 1.00 . A A . 23 GLU CB 1 1
12 21249 1 1 23 GLU CD C 12.138 -6.278 5.877 1.00 . A A . 23 GLU CD 1 1
12 21250 1 1 23 GLU CG C 11.733 -5.037 5.100 1.00 . A A . 23 GLU CG 1 1
12 21251 1 1 23 GLU H H 10.165 -2.987 3.937 1.00 . A A . 23 GLU H 1 1
12 21252 1 1 23 GLU HA H 12.127 -1.639 5.744 1.00 . A A . 23 GLU HA 1 1
12 21253 1 1 23 GLU HB2 H 12.958 -3.806 6.362 1.00 . A A . 23 GLU HB2 1 1
12 21254 1 1 23 GLU HB3 H 11.230 -3.727 6.739 1.00 . A A . 23 GLU HB3 1 1
12 21255 1 1 23 GLU HG2 H 10.679 -5.104 4.830 1.00 . A A . 23 GLU HG2 1 1
12 21256 1 1 23 GLU HG3 H 12.342 -5.022 4.197 1.00 . A A . 23 GLU HG3 1 1
12 21257 1 1 23 GLU N N 10.492 -2.298 4.598 1.00 . A A . 23 GLU N 1 1
12 21258 1 1 23 GLU O O 12.572 -2.890 2.824 1.00 . A A . 23 GLU O 1 1
12 21259 1 1 23 GLU OE1 O 13.315 -6.351 6.301 1.00 . A A . 23 GLU OE1 1 1
12 21260 1 1 23 GLU OE2 O 11.275 -7.156 6.091 1.00 . A A . 23 GLU OE2 1 1
12 21261 1 1 24 ASN C C 16.369 -3.296 4.447 1.00 . A A . 24 ASN C 1 1
12 21262 1 1 24 ASN CA C 15.292 -2.712 3.510 1.00 . A A . 24 ASN CA 1 1
12 21263 1 1 24 ASN CB C 15.822 -1.522 2.711 1.00 . A A . 24 ASN CB 1 1
12 21264 1 1 24 ASN CG C 16.924 -1.940 1.753 1.00 . A A . 24 ASN CG 1 1
12 21265 1 1 24 ASN H H 14.340 -1.847 5.194 1.00 . A A . 24 ASN H 1 1
12 21266 1 1 24 ASN HA H 14.986 -3.480 2.795 1.00 . A A . 24 ASN HA 1 1
12 21267 1 1 24 ASN HB2 H 15.002 -1.091 2.137 1.00 . A A . 24 ASN HB2 1 1
12 21268 1 1 24 ASN HB3 H 16.202 -0.765 3.395 1.00 . A A . 24 ASN HB3 1 1
12 21269 1 1 24 ASN HD21 H 16.803 -0.186 0.759 1.00 . A A . 24 ASN HD21 1 1
12 21270 1 1 24 ASN HD22 H 18.019 -1.357 0.197 1.00 . A A . 24 ASN HD22 1 1
12 21271 1 1 24 ASN N N 14.146 -2.278 4.294 1.00 . A A . 24 ASN N 1 1
12 21272 1 1 24 ASN ND2 N 17.254 -1.088 0.807 1.00 . A A . 24 ASN ND2 1 1
12 21273 1 1 24 ASN O O 16.984 -2.550 5.208 1.00 . A A . 24 ASN O 1 1
12 21274 1 1 24 ASN OD1 O 17.478 -3.030 1.834 1.00 . A A . 24 ASN OD1 1 1
12 21275 1 1 25 PRO C C 19.014 -5.338 4.682 1.00 . A A . 25 PRO C 1 1
12 21276 1 1 25 PRO CA C 17.593 -5.278 5.267 1.00 . A A . 25 PRO CA 1 1
12 21277 1 1 25 PRO CB C 17.029 -6.688 5.459 1.00 . A A . 25 PRO CB 1 1
12 21278 1 1 25 PRO CD C 15.742 -5.603 3.774 1.00 . A A . 25 PRO CD 1 1
12 21279 1 1 25 PRO CG C 16.334 -6.958 4.124 1.00 . A A . 25 PRO CG 1 1
12 21280 1 1 25 PRO HA H 17.659 -4.757 6.224 1.00 . A A . 25 PRO HA 1 1
12 21281 1 1 25 PRO HB2 H 17.808 -7.418 5.675 1.00 . A A . 25 PRO HB2 1 1
12 21282 1 1 25 PRO HB3 H 16.286 -6.678 6.258 1.00 . A A . 25 PRO HB3 1 1
12 21283 1 1 25 PRO HD2 H 15.720 -5.461 2.693 1.00 . A A . 25 PRO HD2 1 1
12 21284 1 1 25 PRO HD3 H 14.733 -5.528 4.180 1.00 . A A . 25 PRO HD3 1 1
12 21285 1 1 25 PRO HG2 H 17.084 -7.227 3.379 1.00 . A A . 25 PRO HG2 1 1
12 21286 1 1 25 PRO HG3 H 15.569 -7.730 4.202 1.00 . A A . 25 PRO HG3 1 1
12 21287 1 1 25 PRO N N 16.604 -4.620 4.417 1.00 . A A . 25 PRO N 1 1
12 21288 1 1 25 PRO O O 19.923 -5.755 5.402 1.00 . A A . 25 PRO O 1 1
12 21289 1 1 26 GLY C C 21.285 -3.745 2.762 1.00 . A A . 26 GLY C 1 1
12 21290 1 1 26 GLY CA C 20.518 -5.058 2.738 1.00 . A A . 26 GLY CA 1 1
12 21291 1 1 26 GLY H H 18.502 -4.486 2.895 1.00 . A A . 26 GLY H 1 1
12 21292 1 1 26 GLY HA2 H 21.117 -5.823 3.234 1.00 . A A . 26 GLY HA2 1 1
12 21293 1 1 26 GLY HA3 H 20.350 -5.349 1.702 1.00 . A A . 26 GLY HA3 1 1
12 21294 1 1 26 GLY N N 19.228 -4.963 3.413 1.00 . A A . 26 GLY N 1 1
12 21295 1 1 26 GLY O O 20.813 -2.732 3.265 1.00 . A A . 26 GLY O 1 1
12 21296 1 1 27 ASP C C 23.261 -2.011 0.621 1.00 . A A . 27 ASP C 1 1
12 21297 1 1 27 ASP CA C 23.419 -2.679 2.001 1.00 . A A . 27 ASP CA 1 1
12 21298 1 1 27 ASP CB C 24.814 -3.277 2.174 1.00 . A A . 27 ASP CB 1 1
12 21299 1 1 27 ASP CG C 25.084 -3.556 3.650 1.00 . A A . 27 ASP CG 1 1
12 21300 1 1 27 ASP H H 22.827 -4.673 1.872 1.00 . A A . 27 ASP H 1 1
12 21301 1 1 27 ASP HA H 23.265 -1.914 2.764 1.00 . A A . 27 ASP HA 1 1
12 21302 1 1 27 ASP HB2 H 24.882 -4.208 1.613 1.00 . A A . 27 ASP HB2 1 1
12 21303 1 1 27 ASP HB3 H 25.539 -2.580 1.791 1.00 . A A . 27 ASP HB3 1 1
12 21304 1 1 27 ASP N N 22.485 -3.788 2.196 1.00 . A A . 27 ASP N 1 1
12 21305 1 1 27 ASP O O 23.947 -1.048 0.283 1.00 . A A . 27 ASP O 1 1
12 21306 1 1 27 ASP OD1 O 25.338 -2.591 4.410 1.00 . A A . 27 ASP OD1 1 1
12 21307 1 1 27 ASP OD2 O 24.883 -4.711 4.089 1.00 . A A . 27 ASP OD2 1 1
12 21308 1 1 28 LEU C C 20.443 -1.501 -1.410 1.00 . A A . 28 LEU C 1 1
12 21309 1 1 28 LEU CA C 21.888 -2.035 -1.473 1.00 . A A . 28 LEU CA 1 1
12 21310 1 1 28 LEU CB C 22.116 -3.167 -2.493 1.00 . A A . 28 LEU CB 1 1
12 21311 1 1 28 LEU CD1 C 19.909 -4.432 -2.883 1.00 . A A . 28 LEU CD1 1 1
12 21312 1 1 28 LEU CD2 C 22.081 -5.649 -2.912 1.00 . A A . 28 LEU CD2 1 1
12 21313 1 1 28 LEU CG C 21.321 -4.477 -2.274 1.00 . A A . 28 LEU CG 1 1
12 21314 1 1 28 LEU H H 21.753 -3.246 0.260 1.00 . A A . 28 LEU H 1 1
12 21315 1 1 28 LEU HA H 22.539 -1.203 -1.745 1.00 . A A . 28 LEU HA 1 1
12 21316 1 1 28 LEU HB2 H 21.866 -2.788 -3.484 1.00 . A A . 28 LEU HB2 1 1
12 21317 1 1 28 LEU HB3 H 23.180 -3.394 -2.426 1.00 . A A . 28 LEU HB3 1 1
12 21318 1 1 28 LEU HD11 H 19.963 -4.194 -3.946 1.00 . A A . 28 LEU HD11 1 1
12 21319 1 1 28 LEU HD12 H 19.302 -3.686 -2.379 1.00 . A A . 28 LEU HD12 1 1
12 21320 1 1 28 LEU HD13 H 19.422 -5.399 -2.756 1.00 . A A . 28 LEU HD13 1 1
12 21321 1 1 28 LEU HD21 H 21.538 -6.581 -2.751 1.00 . A A . 28 LEU HD21 1 1
12 21322 1 1 28 LEU HD22 H 23.067 -5.744 -2.453 1.00 . A A . 28 LEU HD22 1 1
12 21323 1 1 28 LEU HD23 H 22.201 -5.483 -3.983 1.00 . A A . 28 LEU HD23 1 1
12 21324 1 1 28 LEU HG H 21.235 -4.680 -1.207 1.00 . A A . 28 LEU HG 1 1
12 21325 1 1 28 LEU N N 22.312 -2.523 -0.165 1.00 . A A . 28 LEU N 1 1
12 21326 1 1 28 LEU O O 19.691 -1.903 -0.516 1.00 . A A . 28 LEU O 1 1
12 21327 1 1 29 PRO C C 17.633 -0.969 -2.799 1.00 . A A . 29 PRO C 1 1
12 21328 1 1 29 PRO CA C 18.706 0.001 -2.291 1.00 . A A . 29 PRO CA 1 1
12 21329 1 1 29 PRO CB C 18.815 1.261 -3.153 1.00 . A A . 29 PRO CB 1 1
12 21330 1 1 29 PRO CD C 20.802 -0.083 -3.442 1.00 . A A . 29 PRO CD 1 1
12 21331 1 1 29 PRO CG C 19.879 0.889 -4.186 1.00 . A A . 29 PRO CG 1 1
12 21332 1 1 29 PRO HA H 18.472 0.301 -1.268 1.00 . A A . 29 PRO HA 1 1
12 21333 1 1 29 PRO HB2 H 17.864 1.521 -3.618 1.00 . A A . 29 PRO HB2 1 1
12 21334 1 1 29 PRO HB3 H 19.175 2.088 -2.540 1.00 . A A . 29 PRO HB3 1 1
12 21335 1 1 29 PRO HD2 H 21.113 -0.885 -4.110 1.00 . A A . 29 PRO HD2 1 1
12 21336 1 1 29 PRO HD3 H 21.688 0.430 -3.065 1.00 . A A . 29 PRO HD3 1 1
12 21337 1 1 29 PRO HG2 H 19.401 0.363 -5.012 1.00 . A A . 29 PRO HG2 1 1
12 21338 1 1 29 PRO HG3 H 20.419 1.766 -4.539 1.00 . A A . 29 PRO HG3 1 1
12 21339 1 1 29 PRO N N 20.028 -0.610 -2.328 1.00 . A A . 29 PRO N 1 1
12 21340 1 1 29 PRO O O 17.864 -1.763 -3.715 1.00 . A A . 29 PRO O 1 1
12 21341 1 1 30 LEU C C 14.255 -0.625 -3.284 1.00 . A A . 30 LEU C 1 1
12 21342 1 1 30 LEU CA C 15.238 -1.587 -2.635 1.00 . A A . 30 LEU CA 1 1
12 21343 1 1 30 LEU CB C 14.559 -2.315 -1.454 1.00 . A A . 30 LEU CB 1 1
12 21344 1 1 30 LEU CD1 C 14.262 -4.687 -2.338 1.00 . A A . 30 LEU CD1 1 1
12 21345 1 1 30 LEU CD2 C 16.425 -4.068 -1.309 1.00 . A A . 30 LEU CD2 1 1
12 21346 1 1 30 LEU CG C 14.924 -3.799 -1.281 1.00 . A A . 30 LEU CG 1 1
12 21347 1 1 30 LEU H H 16.315 -0.163 -1.495 1.00 . A A . 30 LEU H 1 1
12 21348 1 1 30 LEU HA H 15.513 -2.313 -3.396 1.00 . A A . 30 LEU HA 1 1
12 21349 1 1 30 LEU HB2 H 14.846 -1.792 -0.541 1.00 . A A . 30 LEU HB2 1 1
12 21350 1 1 30 LEU HB3 H 13.473 -2.260 -1.560 1.00 . A A . 30 LEU HB3 1 1
12 21351 1 1 30 LEU HD11 H 13.195 -4.664 -2.173 1.00 . A A . 30 LEU HD11 1 1
12 21352 1 1 30 LEU HD12 H 14.598 -5.719 -2.216 1.00 . A A . 30 LEU HD12 1 1
12 21353 1 1 30 LEU HD13 H 14.494 -4.339 -3.344 1.00 . A A . 30 LEU HD13 1 1
12 21354 1 1 30 LEU HD21 H 16.929 -3.356 -0.665 1.00 . A A . 30 LEU HD21 1 1
12 21355 1 1 30 LEU HD22 H 16.798 -3.964 -2.326 1.00 . A A . 30 LEU HD22 1 1
12 21356 1 1 30 LEU HD23 H 16.612 -5.081 -0.955 1.00 . A A . 30 LEU HD23 1 1
12 21357 1 1 30 LEU HG H 14.533 -4.104 -0.314 1.00 . A A . 30 LEU HG 1 1
12 21358 1 1 30 LEU N N 16.441 -0.878 -2.203 1.00 . A A . 30 LEU N 1 1
12 21359 1 1 30 LEU O O 14.227 0.569 -3.006 1.00 . A A . 30 LEU O 1 1
12 21360 1 1 31 ARG C C 11.149 -1.325 -5.096 1.00 . A A . 31 ARG C 1 1
12 21361 1 1 31 ARG CA C 12.423 -0.513 -4.941 1.00 . A A . 31 ARG CA 1 1
12 21362 1 1 31 ARG CB C 13.039 -0.226 -6.316 1.00 . A A . 31 ARG CB 1 1
12 21363 1 1 31 ARG CD C 12.902 1.331 -8.343 1.00 . A A . 31 ARG CD 1 1
12 21364 1 1 31 ARG CG C 12.180 0.771 -7.114 1.00 . A A . 31 ARG CG 1 1
12 21365 1 1 31 ARG CZ C 14.953 2.763 -8.664 1.00 . A A . 31 ARG CZ 1 1
12 21366 1 1 31 ARG H H 13.405 -2.230 -4.091 1.00 . A A . 31 ARG H 1 1
12 21367 1 1 31 ARG HA H 12.188 0.437 -4.463 1.00 . A A . 31 ARG HA 1 1
12 21368 1 1 31 ARG HB2 H 14.034 0.198 -6.177 1.00 . A A . 31 ARG HB2 1 1
12 21369 1 1 31 ARG HB3 H 13.123 -1.162 -6.870 1.00 . A A . 31 ARG HB3 1 1
12 21370 1 1 31 ARG HD2 H 13.251 0.509 -8.969 1.00 . A A . 31 ARG HD2 1 1
12 21371 1 1 31 ARG HD3 H 12.203 1.951 -8.909 1.00 . A A . 31 ARG HD3 1 1
12 21372 1 1 31 ARG HE H 14.171 2.257 -6.914 1.00 . A A . 31 ARG HE 1 1
12 21373 1 1 31 ARG HG2 H 11.272 0.262 -7.444 1.00 . A A . 31 ARG HG2 1 1
12 21374 1 1 31 ARG HG3 H 11.913 1.608 -6.470 1.00 . A A . 31 ARG HG3 1 1
12 21375 1 1 31 ARG HH11 H 14.103 2.334 -10.431 1.00 . A A . 31 ARG HH11 1 1
12 21376 1 1 31 ARG HH12 H 15.593 3.240 -10.515 1.00 . A A . 31 ARG HH12 1 1
12 21377 1 1 31 ARG HH21 H 15.971 3.399 -7.029 1.00 . A A . 31 ARG HH21 1 1
12 21378 1 1 31 ARG HH22 H 16.646 3.892 -8.552 1.00 . A A . 31 ARG HH22 1 1
12 21379 1 1 31 ARG N N 13.389 -1.222 -4.098 1.00 . A A . 31 ARG N 1 1
12 21380 1 1 31 ARG NE N 14.047 2.150 -7.925 1.00 . A A . 31 ARG NE 1 1
12 21381 1 1 31 ARG NH1 N 14.890 2.764 -9.981 1.00 . A A . 31 ARG NH1 1 1
12 21382 1 1 31 ARG NH2 N 15.941 3.380 -8.061 1.00 . A A . 31 ARG NH2 1 1
12 21383 1 1 31 ARG O O 11.173 -2.377 -5.731 1.00 . A A . 31 ARG O 1 1
12 21384 1 1 32 LEU C C 7.919 -1.063 -5.641 1.00 . A A . 32 LEU C 1 1
12 21385 1 1 32 LEU CA C 8.756 -1.514 -4.448 1.00 . A A . 32 LEU CA 1 1
12 21386 1 1 32 LEU CB C 8.126 -1.107 -3.115 1.00 . A A . 32 LEU CB 1 1
12 21387 1 1 32 LEU CD1 C 6.650 -3.095 -2.596 1.00 . A A . 32 LEU CD1 1 1
12 21388 1 1 32 LEU CD2 C 6.075 -0.773 -1.737 1.00 . A A . 32 LEU CD2 1 1
12 21389 1 1 32 LEU CG C 6.679 -1.589 -2.889 1.00 . A A . 32 LEU CG 1 1
12 21390 1 1 32 LEU H H 10.123 0.072 -4.107 1.00 . A A . 32 LEU H 1 1
12 21391 1 1 32 LEU HA H 8.868 -2.597 -4.474 1.00 . A A . 32 LEU HA 1 1
12 21392 1 1 32 LEU HB2 H 8.741 -1.527 -2.319 1.00 . A A . 32 LEU HB2 1 1
12 21393 1 1 32 LEU HB3 H 8.146 -0.013 -3.030 1.00 . A A . 32 LEU HB3 1 1
12 21394 1 1 32 LEU HD11 H 5.636 -3.412 -2.363 1.00 . A A . 32 LEU HD11 1 1
12 21395 1 1 32 LEU HD12 H 7.299 -3.328 -1.752 1.00 . A A . 32 LEU HD12 1 1
12 21396 1 1 32 LEU HD13 H 6.996 -3.650 -3.463 1.00 . A A . 32 LEU HD13 1 1
12 21397 1 1 32 LEU HD21 H 5.818 0.220 -2.100 1.00 . A A . 32 LEU HD21 1 1
12 21398 1 1 32 LEU HD22 H 6.792 -0.674 -0.926 1.00 . A A . 32 LEU HD22 1 1
12 21399 1 1 32 LEU HD23 H 5.175 -1.253 -1.356 1.00 . A A . 32 LEU HD23 1 1
12 21400 1 1 32 LEU HG H 6.073 -1.403 -3.774 1.00 . A A . 32 LEU HG 1 1
12 21401 1 1 32 LEU N N 10.061 -0.863 -4.498 1.00 . A A . 32 LEU N 1 1
12 21402 1 1 32 LEU O O 7.516 0.092 -5.695 1.00 . A A . 32 LEU O 1 1
12 21403 1 1 33 VAL C C 5.535 -2.249 -7.879 1.00 . A A . 33 VAL C 1 1
12 21404 1 1 33 VAL CA C 6.977 -1.702 -7.851 1.00 . A A . 33 VAL CA 1 1
12 21405 1 1 33 VAL CB C 7.794 -2.298 -9.029 1.00 . A A . 33 VAL CB 1 1
12 21406 1 1 33 VAL CG1 C 9.225 -1.728 -9.085 1.00 . A A . 33 VAL CG1 1 1
12 21407 1 1 33 VAL CG2 C 7.920 -3.834 -8.987 1.00 . A A . 33 VAL CG2 1 1
12 21408 1 1 33 VAL H H 7.865 -2.943 -6.342 1.00 . A A . 33 VAL H 1 1
12 21409 1 1 33 VAL HA H 6.946 -0.617 -8.007 1.00 . A A . 33 VAL HA 1 1
12 21410 1 1 33 VAL HB H 7.298 -2.032 -9.964 1.00 . A A . 33 VAL HB 1 1
12 21411 1 1 33 VAL HG11 H 9.790 -2.011 -8.195 1.00 . A A . 33 VAL HG11 1 1
12 21412 1 1 33 VAL HG12 H 9.745 -2.116 -9.962 1.00 . A A . 33 VAL HG12 1 1
12 21413 1 1 33 VAL HG13 H 9.198 -0.644 -9.158 1.00 . A A . 33 VAL HG13 1 1
12 21414 1 1 33 VAL HG21 H 8.441 -4.184 -9.878 1.00 . A A . 33 VAL HG21 1 1
12 21415 1 1 33 VAL HG22 H 8.494 -4.142 -8.112 1.00 . A A . 33 VAL HG22 1 1
12 21416 1 1 33 VAL HG23 H 6.938 -4.303 -8.960 1.00 . A A . 33 VAL HG23 1 1
12 21417 1 1 33 VAL N N 7.638 -1.977 -6.562 1.00 . A A . 33 VAL N 1 1
12 21418 1 1 33 VAL O O 4.730 -1.832 -8.709 1.00 . A A . 33 VAL O 1 1
12 21419 1 1 34 GLY C C 3.650 -4.560 -5.578 1.00 . A A . 34 GLY C 1 1
12 21420 1 1 34 GLY CA C 3.941 -3.926 -6.937 1.00 . A A . 34 GLY CA 1 1
12 21421 1 1 34 GLY H H 5.920 -3.497 -6.325 1.00 . A A . 34 GLY H 1 1
12 21422 1 1 34 GLY HA2 H 3.142 -3.220 -7.166 1.00 . A A . 34 GLY HA2 1 1
12 21423 1 1 34 GLY HA3 H 3.952 -4.714 -7.690 1.00 . A A . 34 GLY HA3 1 1
12 21424 1 1 34 GLY N N 5.219 -3.213 -6.995 1.00 . A A . 34 GLY N 1 1
12 21425 1 1 34 GLY O O 4.421 -4.447 -4.625 1.00 . A A . 34 GLY O 1 1
12 21426 1 1 35 ALA C C 1.260 -7.329 -4.919 1.00 . A A . 35 ALA C 1 1
12 21427 1 1 35 ALA CA C 2.086 -6.126 -4.420 1.00 . A A . 35 ALA CA 1 1
12 21428 1 1 35 ALA CB C 1.307 -5.244 -3.428 1.00 . A A . 35 ALA CB 1 1
12 21429 1 1 35 ALA H H 2.023 -5.396 -6.393 1.00 . A A . 35 ALA H 1 1
12 21430 1 1 35 ALA HA H 2.950 -6.537 -3.902 1.00 . A A . 35 ALA HA 1 1
12 21431 1 1 35 ALA HB1 H 0.488 -4.729 -3.929 1.00 . A A . 35 ALA HB1 1 1
12 21432 1 1 35 ALA HB2 H 0.906 -5.842 -2.608 1.00 . A A . 35 ALA HB2 1 1
12 21433 1 1 35 ALA HB3 H 1.987 -4.513 -2.991 1.00 . A A . 35 ALA HB3 1 1
12 21434 1 1 35 ALA N N 2.544 -5.298 -5.536 1.00 . A A . 35 ALA N 1 1
12 21435 1 1 35 ALA O O 1.079 -7.520 -6.124 1.00 . A A . 35 ALA O 1 1
12 21436 1 1 36 ARG C C -0.987 -9.433 -2.841 1.00 . A A . 36 ARG C 1 1
12 21437 1 1 36 ARG CA C -0.236 -9.202 -4.167 1.00 . A A . 36 ARG CA 1 1
12 21438 1 1 36 ARG CB C 0.489 -10.491 -4.610 1.00 . A A . 36 ARG CB 1 1
12 21439 1 1 36 ARG CD C 0.968 -12.305 -6.198 1.00 . A A . 36 ARG CD 1 1
12 21440 1 1 36 ARG CG C 0.178 -11.000 -6.019 1.00 . A A . 36 ARG CG 1 1
12 21441 1 1 36 ARG CZ C 1.446 -13.959 -7.996 1.00 . A A . 36 ARG CZ 1 1
12 21442 1 1 36 ARG H H 1.014 -7.918 -3.023 1.00 . A A . 36 ARG H 1 1
12 21443 1 1 36 ARG HA H -0.959 -8.908 -4.929 1.00 . A A . 36 ARG HA 1 1
12 21444 1 1 36 ARG HB2 H 1.561 -10.296 -4.559 1.00 . A A . 36 ARG HB2 1 1
12 21445 1 1 36 ARG HB3 H 0.242 -11.296 -3.917 1.00 . A A . 36 ARG HB3 1 1
12 21446 1 1 36 ARG HD2 H 2.025 -12.099 -6.027 1.00 . A A . 36 ARG HD2 1 1
12 21447 1 1 36 ARG HD3 H 0.626 -13.029 -5.453 1.00 . A A . 36 ARG HD3 1 1
12 21448 1 1 36 ARG HE H 0.212 -12.379 -8.180 1.00 . A A . 36 ARG HE 1 1
12 21449 1 1 36 ARG HG2 H -0.891 -11.188 -6.124 1.00 . A A . 36 ARG HG2 1 1
12 21450 1 1 36 ARG HG3 H 0.494 -10.264 -6.760 1.00 . A A . 36 ARG HG3 1 1
12 21451 1 1 36 ARG HH11 H 2.363 -14.393 -6.250 1.00 . A A . 36 ARG HH11 1 1
12 21452 1 1 36 ARG HH12 H 2.754 -15.455 -7.572 1.00 . A A . 36 ARG HH12 1 1
12 21453 1 1 36 ARG HH21 H 0.690 -13.820 -9.869 1.00 . A A . 36 ARG HH21 1 1
12 21454 1 1 36 ARG HH22 H 1.771 -15.150 -9.604 1.00 . A A . 36 ARG HH22 1 1
12 21455 1 1 36 ARG N N 0.744 -8.122 -3.981 1.00 . A A . 36 ARG N 1 1
12 21456 1 1 36 ARG NE N 0.813 -12.880 -7.545 1.00 . A A . 36 ARG NE 1 1
12 21457 1 1 36 ARG NH1 N 2.245 -14.663 -7.215 1.00 . A A . 36 ARG NH1 1 1
12 21458 1 1 36 ARG NH2 N 1.294 -14.339 -9.251 1.00 . A A . 36 ARG NH2 1 1
12 21459 1 1 36 ARG O O -0.549 -8.951 -1.799 1.00 . A A . 36 ARG O 1 1
12 21460 1 1 37 THR C C -3.925 -11.649 -2.211 1.00 . A A . 37 THR C 1 1
12 21461 1 1 37 THR CA C -2.854 -10.681 -1.703 1.00 . A A . 37 THR CA 1 1
12 21462 1 1 37 THR CB C -3.447 -9.509 -0.904 1.00 . A A . 37 THR CB 1 1
12 21463 1 1 37 THR CG2 C -4.262 -8.526 -1.745 1.00 . A A . 37 THR CG2 1 1
12 21464 1 1 37 THR H H -2.393 -10.551 -3.762 1.00 . A A . 37 THR H 1 1
12 21465 1 1 37 THR HA H -2.188 -11.214 -1.021 1.00 . A A . 37 THR HA 1 1
12 21466 1 1 37 THR HB H -2.623 -8.987 -0.430 1.00 . A A . 37 THR HB 1 1
12 21467 1 1 37 THR HG1 H -3.693 -10.199 0.876 1.00 . A A . 37 THR HG1 1 1
12 21468 1 1 37 THR HG21 H -3.627 -8.043 -2.486 1.00 . A A . 37 THR HG21 1 1
12 21469 1 1 37 THR HG22 H -4.674 -7.757 -1.094 1.00 . A A . 37 THR HG22 1 1
12 21470 1 1 37 THR HG23 H -5.083 -9.042 -2.245 1.00 . A A . 37 THR HG23 1 1
12 21471 1 1 37 THR N N -2.063 -10.225 -2.864 1.00 . A A . 37 THR N 1 1
12 21472 1 1 37 THR O O -4.348 -11.492 -3.359 1.00 . A A . 37 THR O 1 1
12 21473 1 1 37 THR OG1 O -4.277 -9.974 0.123 1.00 . A A . 37 THR OG1 1 1
12 21474 1 1 38 PRO C C -6.815 -12.869 -1.907 1.00 . A A . 38 PRO C 1 1
12 21475 1 1 38 PRO CA C -5.441 -13.541 -1.851 1.00 . A A . 38 PRO CA 1 1
12 21476 1 1 38 PRO CB C -5.392 -14.713 -0.871 1.00 . A A . 38 PRO CB 1 1
12 21477 1 1 38 PRO CD C -3.873 -13.020 -0.110 1.00 . A A . 38 PRO CD 1 1
12 21478 1 1 38 PRO CG C -4.789 -14.128 0.403 1.00 . A A . 38 PRO CG 1 1
12 21479 1 1 38 PRO HA H -5.209 -13.908 -2.848 1.00 . A A . 38 PRO HA 1 1
12 21480 1 1 38 PRO HB2 H -6.378 -15.142 -0.697 1.00 . A A . 38 PRO HB2 1 1
12 21481 1 1 38 PRO HB3 H -4.707 -15.450 -1.269 1.00 . A A . 38 PRO HB3 1 1
12 21482 1 1 38 PRO HD2 H -3.895 -12.176 0.580 1.00 . A A . 38 PRO HD2 1 1
12 21483 1 1 38 PRO HD3 H -2.845 -13.356 -0.222 1.00 . A A . 38 PRO HD3 1 1
12 21484 1 1 38 PRO HG2 H -5.584 -13.686 1.003 1.00 . A A . 38 PRO HG2 1 1
12 21485 1 1 38 PRO HG3 H -4.238 -14.876 0.972 1.00 . A A . 38 PRO HG3 1 1
12 21486 1 1 38 PRO N N -4.387 -12.633 -1.414 1.00 . A A . 38 PRO N 1 1
12 21487 1 1 38 PRO O O -7.697 -13.371 -2.596 1.00 . A A . 38 PRO O 1 1
12 21488 1 1 39 VAL C C -8.092 -9.742 -2.316 1.00 . A A . 39 VAL C 1 1
12 21489 1 1 39 VAL CA C -8.219 -10.895 -1.306 1.00 . A A . 39 VAL CA 1 1
12 21490 1 1 39 VAL CB C -8.687 -10.423 0.093 1.00 . A A . 39 VAL CB 1 1
12 21491 1 1 39 VAL CG1 C -9.171 -11.636 0.905 1.00 . A A . 39 VAL CG1 1 1
12 21492 1 1 39 VAL CG2 C -7.598 -9.659 0.866 1.00 . A A . 39 VAL CG2 1 1
12 21493 1 1 39 VAL H H -6.202 -11.377 -0.708 1.00 . A A . 39 VAL H 1 1
12 21494 1 1 39 VAL HA H -9.024 -11.520 -1.707 1.00 . A A . 39 VAL HA 1 1
12 21495 1 1 39 VAL HB H -9.553 -9.774 -0.036 1.00 . A A . 39 VAL HB 1 1
12 21496 1 1 39 VAL HG11 H -8.356 -12.344 1.062 1.00 . A A . 39 VAL HG11 1 1
12 21497 1 1 39 VAL HG12 H -9.546 -11.306 1.874 1.00 . A A . 39 VAL HG12 1 1
12 21498 1 1 39 VAL HG13 H -9.978 -12.138 0.370 1.00 . A A . 39 VAL HG13 1 1
12 21499 1 1 39 VAL HG21 H -7.276 -8.781 0.306 1.00 . A A . 39 VAL HG21 1 1
12 21500 1 1 39 VAL HG22 H -7.988 -9.333 1.829 1.00 . A A . 39 VAL HG22 1 1
12 21501 1 1 39 VAL HG23 H -6.737 -10.304 1.029 1.00 . A A . 39 VAL HG23 1 1
12 21502 1 1 39 VAL N N -6.993 -11.721 -1.246 1.00 . A A . 39 VAL N 1 1
12 21503 1 1 39 VAL O O -8.396 -8.586 -2.023 1.00 . A A . 39 VAL O 1 1
12 21504 1 1 40 ALA C C -7.864 -9.961 -6.043 1.00 . A A . 40 ALA C 1 1
12 21505 1 1 40 ALA CA C -7.799 -9.181 -4.713 1.00 . A A . 40 ALA CA 1 1
12 21506 1 1 40 ALA CB C -6.592 -8.232 -4.698 1.00 . A A . 40 ALA CB 1 1
12 21507 1 1 40 ALA H H -7.370 -11.017 -3.714 1.00 . A A . 40 ALA H 1 1
12 21508 1 1 40 ALA HA H -8.714 -8.574 -4.635 1.00 . A A . 40 ALA HA 1 1
12 21509 1 1 40 ALA HB1 H -6.646 -7.558 -5.547 1.00 . A A . 40 ALA HB1 1 1
12 21510 1 1 40 ALA HB2 H -6.591 -7.636 -3.786 1.00 . A A . 40 ALA HB2 1 1
12 21511 1 1 40 ALA HB3 H -5.666 -8.808 -4.757 1.00 . A A . 40 ALA HB3 1 1
12 21512 1 1 40 ALA N N -7.706 -10.072 -3.552 1.00 . A A . 40 ALA N 1 1
12 21513 1 1 40 ALA O O -7.609 -11.169 -6.097 1.00 . A A . 40 ALA O 1 1
12 21514 1 1 41 GLU C C -6.808 -8.885 -9.122 1.00 . A A . 41 GLU C 1 1
12 21515 1 1 41 GLU CA C -8.017 -9.631 -8.524 1.00 . A A . 41 GLU CA 1 1
12 21516 1 1 41 GLU CB C -9.332 -9.365 -9.283 1.00 . A A . 41 GLU CB 1 1
12 21517 1 1 41 GLU CD C -9.110 -8.510 -11.713 1.00 . A A . 41 GLU CD 1 1
12 21518 1 1 41 GLU CG C -9.308 -9.715 -10.788 1.00 . A A . 41 GLU CG 1 1
12 21519 1 1 41 GLU H H -8.491 -8.290 -6.946 1.00 . A A . 41 GLU H 1 1
12 21520 1 1 41 GLU HA H -7.798 -10.696 -8.584 1.00 . A A . 41 GLU HA 1 1
12 21521 1 1 41 GLU HB2 H -10.097 -9.989 -8.823 1.00 . A A . 41 GLU HB2 1 1
12 21522 1 1 41 GLU HB3 H -9.642 -8.330 -9.136 1.00 . A A . 41 GLU HB3 1 1
12 21523 1 1 41 GLU HG2 H -8.503 -10.428 -10.967 1.00 . A A . 41 GLU HG2 1 1
12 21524 1 1 41 GLU HG3 H -10.270 -10.168 -11.038 1.00 . A A . 41 GLU HG3 1 1
12 21525 1 1 41 GLU N N -8.211 -9.252 -7.117 1.00 . A A . 41 GLU N 1 1
12 21526 1 1 41 GLU O O -5.990 -9.508 -9.797 1.00 . A A . 41 GLU O 1 1
12 21527 1 1 41 GLU OE1 O -8.642 -7.454 -11.245 1.00 . A A . 41 GLU OE1 1 1
12 21528 1 1 41 GLU OE2 O -9.445 -8.598 -12.915 1.00 . A A . 41 GLU OE2 1 1
12 21529 1 1 42 ARG C C -5.221 -5.793 -7.885 1.00 . A A . 42 ARG C 1 1
12 21530 1 1 42 ARG CA C -5.458 -6.776 -9.040 1.00 . A A . 42 ARG CA 1 1
12 21531 1 1 42 ARG CB C -5.592 -6.084 -10.416 1.00 . A A . 42 ARG CB 1 1
12 21532 1 1 42 ARG CD C -6.850 -4.370 -11.854 1.00 . A A . 42 ARG CD 1 1
12 21533 1 1 42 ARG CG C -6.584 -4.905 -10.440 1.00 . A A . 42 ARG CG 1 1
12 21534 1 1 42 ARG CZ C -8.245 -5.200 -13.791 1.00 . A A . 42 ARG CZ 1 1
12 21535 1 1 42 ARG H H -7.338 -7.150 -8.202 1.00 . A A . 42 ARG H 1 1
12 21536 1 1 42 ARG HA H -4.592 -7.439 -9.090 1.00 . A A . 42 ARG HA 1 1
12 21537 1 1 42 ARG HB2 H -4.612 -5.701 -10.697 1.00 . A A . 42 ARG HB2 1 1
12 21538 1 1 42 ARG HB3 H -5.898 -6.833 -11.148 1.00 . A A . 42 ARG HB3 1 1
12 21539 1 1 42 ARG HD2 H -7.377 -3.417 -11.784 1.00 . A A . 42 ARG HD2 1 1
12 21540 1 1 42 ARG HD3 H -5.903 -4.203 -12.367 1.00 . A A . 42 ARG HD3 1 1
12 21541 1 1 42 ARG HE H -7.942 -6.166 -12.090 1.00 . A A . 42 ARG HE 1 1
12 21542 1 1 42 ARG HG2 H -7.530 -5.241 -10.013 1.00 . A A . 42 ARG HG2 1 1
12 21543 1 1 42 ARG HG3 H -6.184 -4.090 -9.835 1.00 . A A . 42 ARG HG3 1 1
12 21544 1 1 42 ARG HH11 H -7.520 -3.369 -14.175 1.00 . A A . 42 ARG HH11 1 1
12 21545 1 1 42 ARG HH12 H -8.541 -4.049 -15.420 1.00 . A A . 42 ARG HH12 1 1
12 21546 1 1 42 ARG HH21 H -9.122 -7.029 -13.655 1.00 . A A . 42 ARG HH21 1 1
12 21547 1 1 42 ARG HH22 H -9.460 -6.154 -15.120 1.00 . A A . 42 ARG HH22 1 1
12 21548 1 1 42 ARG N N -6.634 -7.600 -8.766 1.00 . A A . 42 ARG N 1 1
12 21549 1 1 42 ARG NE N -7.678 -5.322 -12.605 1.00 . A A . 42 ARG NE 1 1
12 21550 1 1 42 ARG NH1 N -8.078 -4.126 -14.535 1.00 . A A . 42 ARG NH1 1 1
12 21551 1 1 42 ARG NH2 N -9.006 -6.178 -14.230 1.00 . A A . 42 ARG NH2 1 1
12 21552 1 1 42 ARG O O -6.044 -5.628 -6.985 1.00 . A A . 42 ARG O 1 1
12 21553 1 1 43 VAL C C -2.821 -3.076 -7.567 1.00 . A A . 43 VAL C 1 1
12 21554 1 1 43 VAL CA C -3.616 -4.186 -6.875 1.00 . A A . 43 VAL CA 1 1
12 21555 1 1 43 VAL CB C -2.790 -4.899 -5.774 1.00 . A A . 43 VAL CB 1 1
12 21556 1 1 43 VAL CG1 C -1.402 -5.368 -6.247 1.00 . A A . 43 VAL CG1 1 1
12 21557 1 1 43 VAL CG2 C -2.637 -4.051 -4.503 1.00 . A A . 43 VAL CG2 1 1
12 21558 1 1 43 VAL H H -3.490 -5.274 -8.707 1.00 . A A . 43 VAL H 1 1
12 21559 1 1 43 VAL HA H -4.497 -3.756 -6.390 1.00 . A A . 43 VAL HA 1 1
12 21560 1 1 43 VAL HB H -3.341 -5.798 -5.487 1.00 . A A . 43 VAL HB 1 1
12 21561 1 1 43 VAL HG11 H -0.967 -5.988 -5.469 1.00 . A A . 43 VAL HG11 1 1
12 21562 1 1 43 VAL HG12 H -1.491 -5.965 -7.155 1.00 . A A . 43 VAL HG12 1 1
12 21563 1 1 43 VAL HG13 H -0.734 -4.525 -6.436 1.00 . A A . 43 VAL HG13 1 1
12 21564 1 1 43 VAL HG21 H -3.619 -3.800 -4.109 1.00 . A A . 43 VAL HG21 1 1
12 21565 1 1 43 VAL HG22 H -2.098 -4.618 -3.742 1.00 . A A . 43 VAL HG22 1 1
12 21566 1 1 43 VAL HG23 H -2.087 -3.135 -4.718 1.00 . A A . 43 VAL HG23 1 1
12 21567 1 1 43 VAL N N -4.073 -5.136 -7.901 1.00 . A A . 43 VAL N 1 1
12 21568 1 1 43 VAL O O -2.141 -3.333 -8.560 1.00 . A A . 43 VAL O 1 1
12 21569 1 1 44 GLU C C -1.573 0.004 -6.289 1.00 . A A . 44 GLU C 1 1
12 21570 1 1 44 GLU CA C -2.245 -0.648 -7.500 1.00 . A A . 44 GLU CA 1 1
12 21571 1 1 44 GLU CB C -3.280 0.346 -8.055 1.00 . A A . 44 GLU CB 1 1
12 21572 1 1 44 GLU CD C -5.197 0.649 -9.702 1.00 . A A . 44 GLU CD 1 1
12 21573 1 1 44 GLU CG C -3.891 -0.091 -9.394 1.00 . A A . 44 GLU CG 1 1
12 21574 1 1 44 GLU H H -3.533 -1.746 -6.229 1.00 . A A . 44 GLU H 1 1
12 21575 1 1 44 GLU HA H -1.497 -0.875 -8.260 1.00 . A A . 44 GLU HA 1 1
12 21576 1 1 44 GLU HB2 H -4.085 0.444 -7.326 1.00 . A A . 44 GLU HB2 1 1
12 21577 1 1 44 GLU HB3 H -2.806 1.318 -8.196 1.00 . A A . 44 GLU HB3 1 1
12 21578 1 1 44 GLU HG2 H -3.176 0.115 -10.190 1.00 . A A . 44 GLU HG2 1 1
12 21579 1 1 44 GLU HG3 H -4.090 -1.159 -9.363 1.00 . A A . 44 GLU HG3 1 1
12 21580 1 1 44 GLU N N -2.934 -1.857 -7.045 1.00 . A A . 44 GLU N 1 1
12 21581 1 1 44 GLU O O -2.108 -0.101 -5.186 1.00 . A A . 44 GLU O 1 1
12 21582 1 1 44 GLU OE1 O -5.324 1.820 -9.272 1.00 . A A . 44 GLU OE1 1 1
12 21583 1 1 44 GLU OE2 O -6.069 0.023 -10.347 1.00 . A A . 44 GLU OE2 1 1
12 21584 1 1 45 LEU C C -0.332 3.135 -5.892 1.00 . A A . 45 LEU C 1 1
12 21585 1 1 45 LEU CA C -0.029 1.710 -5.466 1.00 . A A . 45 LEU CA 1 1
12 21586 1 1 45 LEU CB C 1.420 1.557 -4.987 1.00 . A A . 45 LEU CB 1 1
12 21587 1 1 45 LEU CD1 C 3.843 2.152 -5.030 1.00 . A A . 45 LEU CD1 1 1
12 21588 1 1 45 LEU CD2 C 2.774 1.282 -7.135 1.00 . A A . 45 LEU CD2 1 1
12 21589 1 1 45 LEU CG C 2.556 2.105 -5.859 1.00 . A A . 45 LEU CG 1 1
12 21590 1 1 45 LEU H H -0.074 0.794 -7.403 1.00 . A A . 45 LEU H 1 1
12 21591 1 1 45 LEU HA H -0.626 1.547 -4.568 1.00 . A A . 45 LEU HA 1 1
12 21592 1 1 45 LEU HB2 H 1.482 2.099 -4.042 1.00 . A A . 45 LEU HB2 1 1
12 21593 1 1 45 LEU HB3 H 1.616 0.515 -4.758 1.00 . A A . 45 LEU HB3 1 1
12 21594 1 1 45 LEU HD11 H 3.676 2.773 -4.148 1.00 . A A . 45 LEU HD11 1 1
12 21595 1 1 45 LEU HD12 H 4.644 2.595 -5.620 1.00 . A A . 45 LEU HD12 1 1
12 21596 1 1 45 LEU HD13 H 4.131 1.147 -4.720 1.00 . A A . 45 LEU HD13 1 1
12 21597 1 1 45 LEU HD21 H 1.901 1.353 -7.781 1.00 . A A . 45 LEU HD21 1 1
12 21598 1 1 45 LEU HD22 H 2.950 0.235 -6.880 1.00 . A A . 45 LEU HD22 1 1
12 21599 1 1 45 LEU HD23 H 3.643 1.660 -7.676 1.00 . A A . 45 LEU HD23 1 1
12 21600 1 1 45 LEU HG H 2.309 3.135 -6.098 1.00 . A A . 45 LEU HG 1 1
12 21601 1 1 45 LEU N N -0.462 0.728 -6.472 1.00 . A A . 45 LEU N 1 1
12 21602 1 1 45 LEU O O -0.088 3.540 -7.030 1.00 . A A . 45 LEU O 1 1
12 21603 1 1 46 HIS C C -0.464 6.222 -4.112 1.00 . A A . 46 HIS C 1 1
12 21604 1 1 46 HIS CA C -1.238 5.288 -5.057 1.00 . A A . 46 HIS CA 1 1
12 21605 1 1 46 HIS CB C -2.727 5.387 -4.696 1.00 . A A . 46 HIS CB 1 1
12 21606 1 1 46 HIS CD2 C -3.519 4.093 -6.790 1.00 . A A . 46 HIS CD2 1 1
12 21607 1 1 46 HIS CE1 C -5.661 3.985 -6.323 1.00 . A A . 46 HIS CE1 1 1
12 21608 1 1 46 HIS CG C -3.731 4.735 -5.608 1.00 . A A . 46 HIS CG 1 1
12 21609 1 1 46 HIS H H -0.946 3.480 -4.015 1.00 . A A . 46 HIS H 1 1
12 21610 1 1 46 HIS HA H -1.070 5.620 -6.078 1.00 . A A . 46 HIS HA 1 1
12 21611 1 1 46 HIS HB2 H -2.849 4.939 -3.711 1.00 . A A . 46 HIS HB2 1 1
12 21612 1 1 46 HIS HB3 H -2.997 6.441 -4.632 1.00 . A A . 46 HIS HB3 1 1
12 21613 1 1 46 HIS HD2 H -2.565 3.895 -7.234 1.00 . A A . 46 HIS HD2 1 1
12 21614 1 1 46 HIS HE1 H -6.685 3.647 -6.289 1.00 . A A . 46 HIS HE1 1 1
12 21615 1 1 46 HIS HE2 H -4.917 3.024 -8.049 1.00 . A A . 46 HIS HE2 1 1
12 21616 1 1 46 HIS N N -0.828 3.903 -4.933 1.00 . A A . 46 HIS N 1 1
12 21617 1 1 46 HIS ND1 N -5.081 4.644 -5.319 1.00 . A A . 46 HIS ND1 1 1
12 21618 1 1 46 HIS NE2 N -4.743 3.633 -7.239 1.00 . A A . 46 HIS NE2 1 1
12 21619 1 1 46 HIS O O -0.069 5.844 -3.006 1.00 . A A . 46 HIS O 1 1
12 21620 1 1 47 GLU C C -1.299 9.357 -3.277 1.00 . A A . 47 GLU C 1 1
12 21621 1 1 47 GLU CA C -0.016 8.629 -3.719 1.00 . A A . 47 GLU CA 1 1
12 21622 1 1 47 GLU CB C 0.952 9.562 -4.482 1.00 . A A . 47 GLU CB 1 1
12 21623 1 1 47 GLU CD C 1.163 11.192 -6.494 1.00 . A A . 47 GLU CD 1 1
12 21624 1 1 47 GLU CG C 0.250 10.535 -5.450 1.00 . A A . 47 GLU CG 1 1
12 21625 1 1 47 GLU H H -0.760 7.662 -5.458 1.00 . A A . 47 GLU H 1 1
12 21626 1 1 47 GLU HA H 0.511 8.268 -2.840 1.00 . A A . 47 GLU HA 1 1
12 21627 1 1 47 GLU HB2 H 1.504 10.153 -3.751 1.00 . A A . 47 GLU HB2 1 1
12 21628 1 1 47 GLU HB3 H 1.652 8.934 -5.033 1.00 . A A . 47 GLU HB3 1 1
12 21629 1 1 47 GLU HG2 H -0.521 9.978 -5.982 1.00 . A A . 47 GLU HG2 1 1
12 21630 1 1 47 GLU HG3 H -0.230 11.325 -4.870 1.00 . A A . 47 GLU HG3 1 1
12 21631 1 1 47 GLU N N -0.366 7.474 -4.544 1.00 . A A . 47 GLU N 1 1
12 21632 1 1 47 GLU O O -2.362 9.181 -3.887 1.00 . A A . 47 GLU O 1 1
12 21633 1 1 47 GLU OE1 O 2.332 10.782 -6.654 1.00 . A A . 47 GLU OE1 1 1
12 21634 1 1 47 GLU OE2 O 0.654 12.056 -7.251 1.00 . A A . 47 GLU OE2 1 1
12 21635 1 1 48 THR C C -1.485 12.608 -2.115 1.00 . A A . 48 THR C 1 1
12 21636 1 1 48 THR CA C -2.181 11.254 -1.937 1.00 . A A . 48 THR CA 1 1
12 21637 1 1 48 THR CB C -2.685 11.037 -0.506 1.00 . A A . 48 THR CB 1 1
12 21638 1 1 48 THR CG2 C -3.522 12.183 0.061 1.00 . A A . 48 THR CG2 1 1
12 21639 1 1 48 THR H H -0.301 10.242 -1.750 1.00 . A A . 48 THR H 1 1
12 21640 1 1 48 THR HA H -3.029 11.207 -2.626 1.00 . A A . 48 THR HA 1 1
12 21641 1 1 48 THR HB H -1.835 10.858 0.148 1.00 . A A . 48 THR HB 1 1
12 21642 1 1 48 THR HG1 H -4.251 10.103 -1.067 1.00 . A A . 48 THR HG1 1 1
12 21643 1 1 48 THR HG21 H -4.355 12.416 -0.600 1.00 . A A . 48 THR HG21 1 1
12 21644 1 1 48 THR HG22 H -2.900 13.070 0.184 1.00 . A A . 48 THR HG22 1 1
12 21645 1 1 48 THR HG23 H -3.904 11.901 1.042 1.00 . A A . 48 THR HG23 1 1
12 21646 1 1 48 THR N N -1.193 10.211 -2.257 1.00 . A A . 48 THR N 1 1
12 21647 1 1 48 THR O O -0.303 12.727 -1.805 1.00 . A A . 48 THR O 1 1
12 21648 1 1 48 THR OG1 O -3.497 9.889 -0.512 1.00 . A A . 48 THR OG1 1 1
12 21649 1 1 49 PHE C C -2.492 16.130 -2.580 1.00 . A A . 49 PHE C 1 1
12 21650 1 1 49 PHE CA C -1.606 14.928 -2.954 1.00 . A A . 49 PHE CA 1 1
12 21651 1 1 49 PHE CB C -1.225 14.940 -4.452 1.00 . A A . 49 PHE CB 1 1
12 21652 1 1 49 PHE CD1 C -3.159 16.043 -5.644 1.00 . A A . 49 PHE CD1 1 1
12 21653 1 1 49 PHE CD2 C -2.647 13.747 -6.228 1.00 . A A . 49 PHE CD2 1 1
12 21654 1 1 49 PHE CE1 C -4.201 16.070 -6.578 1.00 . A A . 49 PHE CE1 1 1
12 21655 1 1 49 PHE CE2 C -3.691 13.769 -7.174 1.00 . A A . 49 PHE CE2 1 1
12 21656 1 1 49 PHE CG C -2.376 14.892 -5.450 1.00 . A A . 49 PHE CG 1 1
12 21657 1 1 49 PHE CZ C -4.463 14.932 -7.356 1.00 . A A . 49 PHE CZ 1 1
12 21658 1 1 49 PHE H H -3.179 13.489 -2.798 1.00 . A A . 49 PHE H 1 1
12 21659 1 1 49 PHE HA H -0.682 15.044 -2.384 1.00 . A A . 49 PHE HA 1 1
12 21660 1 1 49 PHE HB2 H -0.674 15.862 -4.641 1.00 . A A . 49 PHE HB2 1 1
12 21661 1 1 49 PHE HB3 H -0.544 14.114 -4.633 1.00 . A A . 49 PHE HB3 1 1
12 21662 1 1 49 PHE HD1 H -2.957 16.930 -5.076 1.00 . A A . 49 PHE HD1 1 1
12 21663 1 1 49 PHE HD2 H -2.051 12.849 -6.114 1.00 . A A . 49 PHE HD2 1 1
12 21664 1 1 49 PHE HE1 H -4.776 16.981 -6.685 1.00 . A A . 49 PHE HE1 1 1
12 21665 1 1 49 PHE HE2 H -3.901 12.887 -7.758 1.00 . A A . 49 PHE HE2 1 1
12 21666 1 1 49 PHE HZ H -5.259 14.951 -8.085 1.00 . A A . 49 PHE HZ 1 1
12 21667 1 1 49 PHE N N -2.193 13.626 -2.617 1.00 . A A . 49 PHE N 1 1
12 21668 1 1 49 PHE O O -3.670 15.995 -2.252 1.00 . A A . 49 PHE O 1 1
12 21669 1 1 50 MET C C -2.550 19.304 -4.088 1.00 . A A . 50 MET C 1 1
12 21670 1 1 50 MET CA C -2.621 18.629 -2.711 1.00 . A A . 50 MET CA 1 1
12 21671 1 1 50 MET CB C -1.998 19.560 -1.661 1.00 . A A . 50 MET CB 1 1
12 21672 1 1 50 MET CE C -2.242 21.794 0.710 1.00 . A A . 50 MET CE 1 1
12 21673 1 1 50 MET CG C -2.450 19.178 -0.248 1.00 . A A . 50 MET CG 1 1
12 21674 1 1 50 MET H H -0.964 17.325 -3.051 1.00 . A A . 50 MET H 1 1
12 21675 1 1 50 MET HA H -3.673 18.485 -2.465 1.00 . A A . 50 MET HA 1 1
12 21676 1 1 50 MET HB2 H -0.912 19.491 -1.720 1.00 . A A . 50 MET HB2 1 1
12 21677 1 1 50 MET HB3 H -2.313 20.584 -1.858 1.00 . A A . 50 MET HB3 1 1
12 21678 1 1 50 MET HE1 H -2.189 22.402 1.614 1.00 . A A . 50 MET HE1 1 1
12 21679 1 1 50 MET HE2 H -1.599 22.240 -0.050 1.00 . A A . 50 MET HE2 1 1
12 21680 1 1 50 MET HE3 H -3.268 21.765 0.346 1.00 . A A . 50 MET HE3 1 1
12 21681 1 1 50 MET HG2 H -3.529 19.329 -0.183 1.00 . A A . 50 MET HG2 1 1
12 21682 1 1 50 MET HG3 H -2.233 18.120 -0.083 1.00 . A A . 50 MET HG3 1 1
12 21683 1 1 50 MET N N -1.920 17.331 -2.722 1.00 . A A . 50 MET N 1 1
12 21684 1 1 50 MET O O -1.531 19.190 -4.768 1.00 . A A . 50 MET O 1 1
12 21685 1 1 50 MET SD S -1.663 20.116 1.085 1.00 . A A . 50 MET SD 1 1
12 21686 1 1 51 ARG C C -4.623 22.031 -5.470 1.00 . A A . 51 ARG C 1 1
12 21687 1 1 51 ARG CA C -3.700 20.830 -5.707 1.00 . A A . 51 ARG CA 1 1
12 21688 1 1 51 ARG CB C -4.195 20.048 -6.941 1.00 . A A . 51 ARG CB 1 1
12 21689 1 1 51 ARG CD C -3.509 18.493 -8.857 1.00 . A A . 51 ARG CD 1 1
12 21690 1 1 51 ARG CG C -3.085 19.192 -7.564 1.00 . A A . 51 ARG CG 1 1
12 21691 1 1 51 ARG CZ C -2.776 16.372 -9.969 1.00 . A A . 51 ARG CZ 1 1
12 21692 1 1 51 ARG H H -4.415 20.038 -3.868 1.00 . A A . 51 ARG H 1 1
12 21693 1 1 51 ARG HA H -2.704 21.187 -5.937 1.00 . A A . 51 ARG HA 1 1
12 21694 1 1 51 ARG HB2 H -5.021 19.402 -6.645 1.00 . A A . 51 ARG HB2 1 1
12 21695 1 1 51 ARG HB3 H -4.527 20.759 -7.699 1.00 . A A . 51 ARG HB3 1 1
12 21696 1 1 51 ARG HD2 H -4.510 18.078 -8.734 1.00 . A A . 51 ARG HD2 1 1
12 21697 1 1 51 ARG HD3 H -3.524 19.219 -9.674 1.00 . A A . 51 ARG HD3 1 1
12 21698 1 1 51 ARG HE H -1.721 17.396 -8.607 1.00 . A A . 51 ARG HE 1 1
12 21699 1 1 51 ARG HG2 H -2.235 19.837 -7.785 1.00 . A A . 51 ARG HG2 1 1
12 21700 1 1 51 ARG HG3 H -2.784 18.435 -6.845 1.00 . A A . 51 ARG HG3 1 1
12 21701 1 1 51 ARG HH11 H -4.487 17.084 -10.767 1.00 . A A . 51 ARG HH11 1 1
12 21702 1 1 51 ARG HH12 H -3.989 15.522 -11.349 1.00 . A A . 51 ARG HH12 1 1
12 21703 1 1 51 ARG HH21 H -1.116 15.389 -9.371 1.00 . A A . 51 ARG HH21 1 1
12 21704 1 1 51 ARG HH22 H -2.048 14.583 -10.594 1.00 . A A . 51 ARG HH22 1 1
12 21705 1 1 51 ARG N N -3.620 19.996 -4.496 1.00 . A A . 51 ARG N 1 1
12 21706 1 1 51 ARG NE N -2.566 17.405 -9.160 1.00 . A A . 51 ARG NE 1 1
12 21707 1 1 51 ARG NH1 N -3.842 16.310 -10.744 1.00 . A A . 51 ARG NH1 1 1
12 21708 1 1 51 ARG NH2 N -1.907 15.380 -9.998 1.00 . A A . 51 ARG NH2 1 1
12 21709 1 1 51 ARG O O -5.630 21.915 -4.766 1.00 . A A . 51 ARG O 1 1
12 21710 1 1 52 GLU C C -6.030 24.343 -7.393 1.00 . A A . 52 GLU C 1 1
12 21711 1 1 52 GLU CA C -5.151 24.337 -6.139 1.00 . A A . 52 GLU CA 1 1
12 21712 1 1 52 GLU CB C -4.181 25.528 -6.152 1.00 . A A . 52 GLU CB 1 1
12 21713 1 1 52 GLU CD C -4.965 26.377 -3.888 1.00 . A A . 52 GLU CD 1 1
12 21714 1 1 52 GLU CG C -4.738 26.701 -5.368 1.00 . A A . 52 GLU CG 1 1
12 21715 1 1 52 GLU H H -3.445 23.280 -6.573 1.00 . A A . 52 GLU H 1 1
12 21716 1 1 52 GLU HA H -5.783 24.363 -5.253 1.00 . A A . 52 GLU HA 1 1
12 21717 1 1 52 GLU HB2 H -3.243 25.217 -5.695 1.00 . A A . 52 GLU HB2 1 1
12 21718 1 1 52 GLU HB3 H -3.981 25.838 -7.178 1.00 . A A . 52 GLU HB3 1 1
12 21719 1 1 52 GLU HG2 H -4.038 27.533 -5.437 1.00 . A A . 52 GLU HG2 1 1
12 21720 1 1 52 GLU HG3 H -5.676 26.985 -5.835 1.00 . A A . 52 GLU HG3 1 1
12 21721 1 1 52 GLU N N -4.319 23.160 -6.098 1.00 . A A . 52 GLU N 1 1
12 21722 1 1 52 GLU O O -5.555 23.967 -8.463 1.00 . A A . 52 GLU O 1 1
12 21723 1 1 52 GLU OE1 O -4.437 25.345 -3.405 1.00 . A A . 52 GLU OE1 1 1
12 21724 1 1 52 GLU OE2 O -5.767 27.108 -3.271 1.00 . A A . 52 GLU OE2 1 1
12 21725 1 1 53 VAL C C -8.930 26.406 -8.093 1.00 . A A . 53 VAL C 1 1
12 21726 1 1 53 VAL CA C -8.161 25.124 -8.411 1.00 . A A . 53 VAL CA 1 1
12 21727 1 1 53 VAL CB C -9.143 23.975 -8.759 1.00 . A A . 53 VAL CB 1 1
12 21728 1 1 53 VAL CG1 C -8.422 22.813 -9.467 1.00 . A A . 53 VAL CG1 1 1
12 21729 1 1 53 VAL CG2 C -9.919 23.411 -7.552 1.00 . A A . 53 VAL CG2 1 1
12 21730 1 1 53 VAL H H -7.645 24.980 -6.340 1.00 . A A . 53 VAL H 1 1
12 21731 1 1 53 VAL HA H -7.544 25.323 -9.288 1.00 . A A . 53 VAL HA 1 1
12 21732 1 1 53 VAL HB H -9.867 24.376 -9.468 1.00 . A A . 53 VAL HB 1 1
12 21733 1 1 53 VAL HG11 H -7.734 22.318 -8.783 1.00 . A A . 53 VAL HG11 1 1
12 21734 1 1 53 VAL HG12 H -9.155 22.085 -9.818 1.00 . A A . 53 VAL HG12 1 1
12 21735 1 1 53 VAL HG13 H -7.869 23.189 -10.329 1.00 . A A . 53 VAL HG13 1 1
12 21736 1 1 53 VAL HG21 H -9.231 22.999 -6.816 1.00 . A A . 53 VAL HG21 1 1
12 21737 1 1 53 VAL HG22 H -10.523 24.190 -7.086 1.00 . A A . 53 VAL HG22 1 1
12 21738 1 1 53 VAL HG23 H -10.591 22.619 -7.885 1.00 . A A . 53 VAL HG23 1 1
12 21739 1 1 53 VAL N N -7.278 24.802 -7.275 1.00 . A A . 53 VAL N 1 1
12 21740 1 1 53 VAL O O -9.503 26.515 -7.018 1.00 . A A . 53 VAL O 1 1
12 21741 1 1 54 GLU C C -9.031 29.598 -7.686 1.00 . A A . 54 GLU C 1 1
12 21742 1 1 54 GLU CA C -9.547 28.720 -8.850 1.00 . A A . 54 GLU CA 1 1
12 21743 1 1 54 GLU CB C -11.076 28.573 -8.716 1.00 . A A . 54 GLU CB 1 1
12 21744 1 1 54 GLU CD C -13.236 27.576 -9.308 1.00 . A A . 54 GLU CD 1 1
12 21745 1 1 54 GLU CG C -11.803 27.761 -9.790 1.00 . A A . 54 GLU CG 1 1
12 21746 1 1 54 GLU H H -8.387 27.224 -9.847 1.00 . A A . 54 GLU H 1 1
12 21747 1 1 54 GLU HA H -9.327 29.277 -9.756 1.00 . A A . 54 GLU HA 1 1
12 21748 1 1 54 GLU HB2 H -11.273 28.095 -7.756 1.00 . A A . 54 GLU HB2 1 1
12 21749 1 1 54 GLU HB3 H -11.520 29.570 -8.714 1.00 . A A . 54 GLU HB3 1 1
12 21750 1 1 54 GLU HG2 H -11.789 28.293 -10.740 1.00 . A A . 54 GLU HG2 1 1
12 21751 1 1 54 GLU HG3 H -11.336 26.782 -9.914 1.00 . A A . 54 GLU HG3 1 1
12 21752 1 1 54 GLU N N -8.881 27.403 -8.986 1.00 . A A . 54 GLU N 1 1
12 21753 1 1 54 GLU O O -9.661 30.597 -7.338 1.00 . A A . 54 GLU O 1 1
12 21754 1 1 54 GLU OE1 O -14.026 28.547 -9.346 1.00 . A A . 54 GLU OE1 1 1
12 21755 1 1 54 GLU OE2 O -13.510 26.541 -8.660 1.00 . A A . 54 GLU OE2 1 1
12 21756 1 1 55 GLY C C -8.120 29.124 -4.553 1.00 . A A . 55 GLY C 1 1
12 21757 1 1 55 GLY CA C -7.463 29.785 -5.772 1.00 . A A . 55 GLY CA 1 1
12 21758 1 1 55 GLY H H -7.433 28.424 -7.441 1.00 . A A . 55 GLY H 1 1
12 21759 1 1 55 GLY HA2 H -6.383 29.654 -5.698 1.00 . A A . 55 GLY HA2 1 1
12 21760 1 1 55 GLY HA3 H -7.699 30.849 -5.760 1.00 . A A . 55 GLY HA3 1 1
12 21761 1 1 55 GLY N N -7.916 29.219 -7.057 1.00 . A A . 55 GLY N 1 1
12 21762 1 1 55 GLY O O -8.289 29.753 -3.513 1.00 . A A . 55 GLY O 1 1
12 21763 1 1 56 LYS C C -8.370 25.725 -3.534 1.00 . A A . 56 LYS C 1 1
12 21764 1 1 56 LYS CA C -9.169 27.032 -3.680 1.00 . A A . 56 LYS CA 1 1
12 21765 1 1 56 LYS CB C -10.640 26.723 -4.060 1.00 . A A . 56 LYS CB 1 1
12 21766 1 1 56 LYS CD C -12.789 27.439 -5.198 1.00 . A A . 56 LYS CD 1 1
12 21767 1 1 56 LYS CE C -13.517 28.599 -5.895 1.00 . A A . 56 LYS CE 1 1
12 21768 1 1 56 LYS CG C -11.476 27.920 -4.560 1.00 . A A . 56 LYS CG 1 1
12 21769 1 1 56 LYS H H -8.391 27.428 -5.596 1.00 . A A . 56 LYS H 1 1
12 21770 1 1 56 LYS HA H -9.148 27.567 -2.729 1.00 . A A . 56 LYS HA 1 1
12 21771 1 1 56 LYS HB2 H -10.621 25.982 -4.858 1.00 . A A . 56 LYS HB2 1 1
12 21772 1 1 56 LYS HB3 H -11.138 26.285 -3.193 1.00 . A A . 56 LYS HB3 1 1
12 21773 1 1 56 LYS HD2 H -12.557 26.676 -5.942 1.00 . A A . 56 LYS HD2 1 1
12 21774 1 1 56 LYS HD3 H -13.431 26.993 -4.437 1.00 . A A . 56 LYS HD3 1 1
12 21775 1 1 56 LYS HE2 H -13.914 29.283 -5.144 1.00 . A A . 56 LYS HE2 1 1
12 21776 1 1 56 LYS HE3 H -12.789 29.111 -6.533 1.00 . A A . 56 LYS HE3 1 1
12 21777 1 1 56 LYS HG2 H -11.701 28.575 -3.717 1.00 . A A . 56 LYS HG2 1 1
12 21778 1 1 56 LYS HG3 H -10.925 28.472 -5.322 1.00 . A A . 56 LYS HG3 1 1
12 21779 1 1 56 LYS HZ1 H -14.295 27.317 -7.313 1.00 . A A . 56 LYS HZ1 1 1
12 21780 1 1 56 LYS HZ2 H -14.821 28.768 -7.505 1.00 . A A . 56 LYS HZ2 1 1
12 21781 1 1 56 LYS HZ3 H -15.452 27.844 -6.253 1.00 . A A . 56 LYS HZ3 1 1
12 21782 1 1 56 LYS N N -8.540 27.863 -4.701 1.00 . A A . 56 LYS N 1 1
12 21783 1 1 56 LYS NZ N -14.621 28.109 -6.754 1.00 . A A . 56 LYS NZ 1 1
12 21784 1 1 56 LYS O O -8.211 24.958 -4.495 1.00 . A A . 56 LYS O 1 1
12 21785 1 1 57 LYS C C -7.868 22.998 -1.900 1.00 . A A . 57 LYS C 1 1
12 21786 1 1 57 LYS CA C -7.052 24.291 -2.019 1.00 . A A . 57 LYS CA 1 1
12 21787 1 1 57 LYS CB C -6.155 24.625 -0.806 1.00 . A A . 57 LYS CB 1 1
12 21788 1 1 57 LYS CD C -6.861 23.465 1.342 1.00 . A A . 57 LYS CD 1 1
12 21789 1 1 57 LYS CE C -8.015 23.350 2.348 1.00 . A A . 57 LYS CE 1 1
12 21790 1 1 57 LYS CG C -6.875 24.779 0.545 1.00 . A A . 57 LYS CG 1 1
12 21791 1 1 57 LYS H H -7.834 26.211 -1.685 1.00 . A A . 57 LYS H 1 1
12 21792 1 1 57 LYS HA H -6.382 24.167 -2.868 1.00 . A A . 57 LYS HA 1 1
12 21793 1 1 57 LYS HB2 H -5.417 23.829 -0.704 1.00 . A A . 57 LYS HB2 1 1
12 21794 1 1 57 LYS HB3 H -5.652 25.571 -1.019 1.00 . A A . 57 LYS HB3 1 1
12 21795 1 1 57 LYS HD2 H -6.935 22.633 0.640 1.00 . A A . 57 LYS HD2 1 1
12 21796 1 1 57 LYS HD3 H -5.912 23.402 1.876 1.00 . A A . 57 LYS HD3 1 1
12 21797 1 1 57 LYS HE2 H -7.878 22.445 2.940 1.00 . A A . 57 LYS HE2 1 1
12 21798 1 1 57 LYS HE3 H -7.990 24.208 3.025 1.00 . A A . 57 LYS HE3 1 1
12 21799 1 1 57 LYS HG2 H -6.357 25.539 1.130 1.00 . A A . 57 LYS HG2 1 1
12 21800 1 1 57 LYS HG3 H -7.896 25.124 0.375 1.00 . A A . 57 LYS HG3 1 1
12 21801 1 1 57 LYS HZ1 H -9.280 22.597 0.895 1.00 . A A . 57 LYS HZ1 1 1
12 21802 1 1 57 LYS HZ2 H -9.544 24.156 1.220 1.00 . A A . 57 LYS HZ2 1 1
12 21803 1 1 57 LYS HZ3 H -10.072 23.017 2.292 1.00 . A A . 57 LYS HZ3 1 1
12 21804 1 1 57 LYS N N -7.907 25.437 -2.316 1.00 . A A . 57 LYS N 1 1
12 21805 1 1 57 LYS NZ N -9.327 23.270 1.657 1.00 . A A . 57 LYS NZ 1 1
12 21806 1 1 57 LYS O O -8.754 22.875 -1.046 1.00 . A A . 57 LYS O 1 1
12 21807 1 1 58 VAL C C -7.094 19.631 -2.618 1.00 . A A . 58 VAL C 1 1
12 21808 1 1 58 VAL CA C -8.165 20.705 -2.857 1.00 . A A . 58 VAL CA 1 1
12 21809 1 1 58 VAL CB C -8.863 20.592 -4.243 1.00 . A A . 58 VAL CB 1 1
12 21810 1 1 58 VAL CG1 C -9.382 19.189 -4.592 1.00 . A A . 58 VAL CG1 1 1
12 21811 1 1 58 VAL CG2 C -10.060 21.560 -4.295 1.00 . A A . 58 VAL CG2 1 1
12 21812 1 1 58 VAL H H -6.801 22.222 -3.413 1.00 . A A . 58 VAL H 1 1
12 21813 1 1 58 VAL HA H -8.924 20.593 -2.080 1.00 . A A . 58 VAL HA 1 1
12 21814 1 1 58 VAL HB H -8.153 20.883 -5.017 1.00 . A A . 58 VAL HB 1 1
12 21815 1 1 58 VAL HG11 H -10.004 18.803 -3.783 1.00 . A A . 58 VAL HG11 1 1
12 21816 1 1 58 VAL HG12 H -9.969 19.224 -5.509 1.00 . A A . 58 VAL HG12 1 1
12 21817 1 1 58 VAL HG13 H -8.542 18.518 -4.767 1.00 . A A . 58 VAL HG13 1 1
12 21818 1 1 58 VAL HG21 H -10.564 21.481 -5.259 1.00 . A A . 58 VAL HG21 1 1
12 21819 1 1 58 VAL HG22 H -10.772 21.321 -3.504 1.00 . A A . 58 VAL HG22 1 1
12 21820 1 1 58 VAL HG23 H -9.726 22.590 -4.175 1.00 . A A . 58 VAL HG23 1 1
12 21821 1 1 58 VAL N N -7.539 22.024 -2.737 1.00 . A A . 58 VAL N 1 1
12 21822 1 1 58 VAL O O -5.892 19.891 -2.682 1.00 . A A . 58 VAL O 1 1
12 21823 1 1 59 MET C C -7.146 16.122 -3.066 1.00 . A A . 59 MET C 1 1
12 21824 1 1 59 MET CA C -6.702 17.228 -2.108 1.00 . A A . 59 MET CA 1 1
12 21825 1 1 59 MET CB C -6.748 16.769 -0.642 1.00 . A A . 59 MET CB 1 1
12 21826 1 1 59 MET CE C -4.340 17.111 2.387 1.00 . A A . 59 MET CE 1 1
12 21827 1 1 59 MET CG C -5.928 17.732 0.222 1.00 . A A . 59 MET CG 1 1
12 21828 1 1 59 MET H H -8.535 18.280 -2.326 1.00 . A A . 59 MET H 1 1
12 21829 1 1 59 MET HA H -5.670 17.458 -2.360 1.00 . A A . 59 MET HA 1 1
12 21830 1 1 59 MET HB2 H -7.782 16.759 -0.298 1.00 . A A . 59 MET HB2 1 1
12 21831 1 1 59 MET HB3 H -6.318 15.772 -0.551 1.00 . A A . 59 MET HB3 1 1
12 21832 1 1 59 MET HE1 H -4.244 16.878 3.448 1.00 . A A . 59 MET HE1 1 1
12 21833 1 1 59 MET HE2 H -3.990 16.256 1.807 1.00 . A A . 59 MET HE2 1 1
12 21834 1 1 59 MET HE3 H -3.726 17.984 2.159 1.00 . A A . 59 MET HE3 1 1
12 21835 1 1 59 MET HG2 H -4.879 17.628 -0.055 1.00 . A A . 59 MET HG2 1 1
12 21836 1 1 59 MET HG3 H -6.238 18.756 0.017 1.00 . A A . 59 MET HG3 1 1
12 21837 1 1 59 MET N N -7.536 18.422 -2.286 1.00 . A A . 59 MET N 1 1
12 21838 1 1 59 MET O O -8.276 16.129 -3.547 1.00 . A A . 59 MET O 1 1
12 21839 1 1 59 MET SD S -6.078 17.453 2.003 1.00 . A A . 59 MET SD 1 1
12 21840 1 1 60 GLY C C -5.569 12.921 -4.147 1.00 . A A . 60 GLY C 1 1
12 21841 1 1 60 GLY CA C -6.421 14.163 -4.382 1.00 . A A . 60 GLY CA 1 1
12 21842 1 1 60 GLY H H -5.338 15.239 -2.895 1.00 . A A . 60 GLY H 1 1
12 21843 1 1 60 GLY HA2 H -7.470 13.867 -4.385 1.00 . A A . 60 GLY HA2 1 1
12 21844 1 1 60 GLY HA3 H -6.161 14.582 -5.355 1.00 . A A . 60 GLY HA3 1 1
12 21845 1 1 60 GLY N N -6.235 15.200 -3.369 1.00 . A A . 60 GLY N 1 1
12 21846 1 1 60 GLY O O -4.899 12.780 -3.130 1.00 . A A . 60 GLY O 1 1
12 21847 1 1 61 MET C C -4.760 10.246 -6.544 1.00 . A A . 61 MET C 1 1
12 21848 1 1 61 MET CA C -4.977 10.693 -5.092 1.00 . A A . 61 MET CA 1 1
12 21849 1 1 61 MET CB C -5.892 9.744 -4.301 1.00 . A A . 61 MET CB 1 1
12 21850 1 1 61 MET CE C -7.698 7.969 -2.536 1.00 . A A . 61 MET CE 1 1
12 21851 1 1 61 MET CG C -5.549 8.255 -4.363 1.00 . A A . 61 MET CG 1 1
12 21852 1 1 61 MET H H -6.235 12.172 -5.892 1.00 . A A . 61 MET H 1 1
12 21853 1 1 61 MET HA H -4.008 10.775 -4.602 1.00 . A A . 61 MET HA 1 1
12 21854 1 1 61 MET HB2 H -5.861 10.048 -3.254 1.00 . A A . 61 MET HB2 1 1
12 21855 1 1 61 MET HB3 H -6.898 9.871 -4.684 1.00 . A A . 61 MET HB3 1 1
12 21856 1 1 61 MET HE1 H -8.274 8.801 -2.941 1.00 . A A . 61 MET HE1 1 1
12 21857 1 1 61 MET HE2 H -8.372 7.279 -2.033 1.00 . A A . 61 MET HE2 1 1
12 21858 1 1 61 MET HE3 H -6.955 8.338 -1.828 1.00 . A A . 61 MET HE3 1 1
12 21859 1 1 61 MET HG2 H -5.264 8.028 -5.389 1.00 . A A . 61 MET HG2 1 1
12 21860 1 1 61 MET HG3 H -4.667 8.093 -3.740 1.00 . A A . 61 MET HG3 1 1
12 21861 1 1 61 MET N N -5.642 11.994 -5.097 1.00 . A A . 61 MET N 1 1
12 21862 1 1 61 MET O O -5.540 10.623 -7.419 1.00 . A A . 61 MET O 1 1
12 21863 1 1 61 MET SD S -6.883 7.097 -3.896 1.00 . A A . 61 MET SD 1 1
12 21864 1 1 62 ARG C C -2.442 7.703 -8.041 1.00 . A A . 62 ARG C 1 1
12 21865 1 1 62 ARG CA C -3.433 8.874 -8.144 1.00 . A A . 62 ARG CA 1 1
12 21866 1 1 62 ARG CB C -2.903 9.947 -9.121 1.00 . A A . 62 ARG CB 1 1
12 21867 1 1 62 ARG CD C -0.742 11.116 -9.838 1.00 . A A . 62 ARG CD 1 1
12 21868 1 1 62 ARG CG C -1.598 10.617 -8.669 1.00 . A A . 62 ARG CG 1 1
12 21869 1 1 62 ARG CZ C 1.548 10.117 -10.044 1.00 . A A . 62 ARG CZ 1 1
12 21870 1 1 62 ARG H H -3.098 9.208 -6.050 1.00 . A A . 62 ARG H 1 1
12 21871 1 1 62 ARG HA H -4.370 8.488 -8.544 1.00 . A A . 62 ARG HA 1 1
12 21872 1 1 62 ARG HB2 H -2.728 9.470 -10.084 1.00 . A A . 62 ARG HB2 1 1
12 21873 1 1 62 ARG HB3 H -3.651 10.733 -9.242 1.00 . A A . 62 ARG HB3 1 1
12 21874 1 1 62 ARG HD2 H -1.391 11.351 -10.681 1.00 . A A . 62 ARG HD2 1 1
12 21875 1 1 62 ARG HD3 H -0.224 12.023 -9.527 1.00 . A A . 62 ARG HD3 1 1
12 21876 1 1 62 ARG HE H -0.126 9.213 -10.601 1.00 . A A . 62 ARG HE 1 1
12 21877 1 1 62 ARG HG2 H -1.853 11.467 -8.037 1.00 . A A . 62 ARG HG2 1 1
12 21878 1 1 62 ARG HG3 H -0.996 9.919 -8.097 1.00 . A A . 62 ARG HG3 1 1
12 21879 1 1 62 ARG HH11 H 1.594 11.647 -8.751 1.00 . A A . 62 ARG HH11 1 1
12 21880 1 1 62 ARG HH12 H 3.084 10.957 -9.063 1.00 . A A . 62 ARG HH12 1 1
12 21881 1 1 62 ARG HH21 H 1.804 8.258 -10.740 1.00 . A A . 62 ARG HH21 1 1
12 21882 1 1 62 ARG HH22 H 3.253 9.083 -10.221 1.00 . A A . 62 ARG HH22 1 1
12 21883 1 1 62 ARG N N -3.718 9.454 -6.816 1.00 . A A . 62 ARG N 1 1
12 21884 1 1 62 ARG NE N 0.234 10.088 -10.253 1.00 . A A . 62 ARG NE 1 1
12 21885 1 1 62 ARG NH1 N 2.153 11.096 -9.413 1.00 . A A . 62 ARG NH1 1 1
12 21886 1 1 62 ARG NH2 N 2.277 9.107 -10.456 1.00 . A A . 62 ARG NH2 1 1
12 21887 1 1 62 ARG O O -1.694 7.669 -7.062 1.00 . A A . 62 ARG O 1 1
12 21888 1 1 63 PRO C C 0.020 6.206 -9.299 1.00 . A A . 63 PRO C 1 1
12 21889 1 1 63 PRO CA C -1.394 5.705 -9.001 1.00 . A A . 63 PRO CA 1 1
12 21890 1 1 63 PRO CB C -1.877 4.667 -10.009 1.00 . A A . 63 PRO CB 1 1
12 21891 1 1 63 PRO CD C -3.294 6.588 -10.138 1.00 . A A . 63 PRO CD 1 1
12 21892 1 1 63 PRO CG C -2.656 5.509 -11.018 1.00 . A A . 63 PRO CG 1 1
12 21893 1 1 63 PRO HA H -1.379 5.257 -8.023 1.00 . A A . 63 PRO HA 1 1
12 21894 1 1 63 PRO HB2 H -1.050 4.131 -10.473 1.00 . A A . 63 PRO HB2 1 1
12 21895 1 1 63 PRO HB3 H -2.557 3.962 -9.526 1.00 . A A . 63 PRO HB3 1 1
12 21896 1 1 63 PRO HD2 H -3.425 7.514 -10.699 1.00 . A A . 63 PRO HD2 1 1
12 21897 1 1 63 PRO HD3 H -4.257 6.232 -9.766 1.00 . A A . 63 PRO HD3 1 1
12 21898 1 1 63 PRO HG2 H -1.959 5.974 -11.714 1.00 . A A . 63 PRO HG2 1 1
12 21899 1 1 63 PRO HG3 H -3.409 4.920 -11.542 1.00 . A A . 63 PRO HG3 1 1
12 21900 1 1 63 PRO N N -2.382 6.774 -9.015 1.00 . A A . 63 PRO N 1 1
12 21901 1 1 63 PRO O O 0.193 7.140 -10.085 1.00 . A A . 63 PRO O 1 1
12 21902 1 1 64 VAL C C 3.219 4.676 -9.383 1.00 . A A . 64 VAL C 1 1
12 21903 1 1 64 VAL CA C 2.456 5.886 -8.812 1.00 . A A . 64 VAL CA 1 1
12 21904 1 1 64 VAL CB C 3.100 6.373 -7.481 1.00 . A A . 64 VAL CB 1 1
12 21905 1 1 64 VAL CG1 C 3.435 7.868 -7.582 1.00 . A A . 64 VAL CG1 1 1
12 21906 1 1 64 VAL CG2 C 2.226 6.210 -6.230 1.00 . A A . 64 VAL CG2 1 1
12 21907 1 1 64 VAL H H 0.787 4.753 -8.068 1.00 . A A . 64 VAL H 1 1
12 21908 1 1 64 VAL HA H 2.552 6.680 -9.550 1.00 . A A . 64 VAL HA 1 1
12 21909 1 1 64 VAL HB H 4.029 5.826 -7.317 1.00 . A A . 64 VAL HB 1 1
12 21910 1 1 64 VAL HG11 H 4.092 8.067 -8.428 1.00 . A A . 64 VAL HG11 1 1
12 21911 1 1 64 VAL HG12 H 2.514 8.434 -7.715 1.00 . A A . 64 VAL HG12 1 1
12 21912 1 1 64 VAL HG13 H 3.936 8.203 -6.672 1.00 . A A . 64 VAL HG13 1 1
12 21913 1 1 64 VAL HG21 H 1.912 5.182 -6.107 1.00 . A A . 64 VAL HG21 1 1
12 21914 1 1 64 VAL HG22 H 2.779 6.512 -5.341 1.00 . A A . 64 VAL HG22 1 1
12 21915 1 1 64 VAL HG23 H 1.342 6.836 -6.333 1.00 . A A . 64 VAL HG23 1 1
12 21916 1 1 64 VAL N N 1.017 5.568 -8.669 1.00 . A A . 64 VAL N 1 1
12 21917 1 1 64 VAL O O 2.692 3.567 -9.319 1.00 . A A . 64 VAL O 1 1
12 21918 1 1 65 PRO C C 5.847 2.832 -9.723 1.00 . A A . 65 PRO C 1 1
12 21919 1 1 65 PRO CA C 5.118 3.783 -10.679 1.00 . A A . 65 PRO CA 1 1
12 21920 1 1 65 PRO CB C 6.086 4.496 -11.627 1.00 . A A . 65 PRO CB 1 1
12 21921 1 1 65 PRO CD C 5.172 6.098 -10.097 1.00 . A A . 65 PRO CD 1 1
12 21922 1 1 65 PRO CG C 6.456 5.763 -10.856 1.00 . A A . 65 PRO CG 1 1
12 21923 1 1 65 PRO HA H 4.424 3.189 -11.272 1.00 . A A . 65 PRO HA 1 1
12 21924 1 1 65 PRO HB2 H 6.959 3.885 -11.858 1.00 . A A . 65 PRO HB2 1 1
12 21925 1 1 65 PRO HB3 H 5.560 4.770 -12.541 1.00 . A A . 65 PRO HB3 1 1
12 21926 1 1 65 PRO HD2 H 5.409 6.505 -9.115 1.00 . A A . 65 PRO HD2 1 1
12 21927 1 1 65 PRO HD3 H 4.589 6.824 -10.663 1.00 . A A . 65 PRO HD3 1 1
12 21928 1 1 65 PRO HG2 H 7.246 5.532 -10.142 1.00 . A A . 65 PRO HG2 1 1
12 21929 1 1 65 PRO HG3 H 6.753 6.570 -11.526 1.00 . A A . 65 PRO HG3 1 1
12 21930 1 1 65 PRO N N 4.420 4.855 -9.975 1.00 . A A . 65 PRO N 1 1
12 21931 1 1 65 PRO O O 5.956 1.655 -10.043 1.00 . A A . 65 PRO O 1 1
12 21932 1 1 66 PHE C C 7.414 3.501 -6.358 1.00 . A A . 66 PHE C 1 1
12 21933 1 1 66 PHE CA C 7.061 2.593 -7.544 1.00 . A A . 66 PHE CA 1 1
12 21934 1 1 66 PHE CB C 8.352 1.963 -8.109 1.00 . A A . 66 PHE CB 1 1
12 21935 1 1 66 PHE CD1 C 10.256 3.577 -7.718 1.00 . A A . 66 PHE CD1 1 1
12 21936 1 1 66 PHE CD2 C 9.377 3.316 -9.972 1.00 . A A . 66 PHE CD2 1 1
12 21937 1 1 66 PHE CE1 C 11.134 4.572 -8.160 1.00 . A A . 66 PHE CE1 1 1
12 21938 1 1 66 PHE CE2 C 10.281 4.295 -10.428 1.00 . A A . 66 PHE CE2 1 1
12 21939 1 1 66 PHE CG C 9.362 2.964 -8.613 1.00 . A A . 66 PHE CG 1 1
12 21940 1 1 66 PHE CZ C 11.155 4.928 -9.522 1.00 . A A . 66 PHE CZ 1 1
12 21941 1 1 66 PHE H H 6.179 4.314 -8.388 1.00 . A A . 66 PHE H 1 1
12 21942 1 1 66 PHE HA H 6.419 1.788 -7.180 1.00 . A A . 66 PHE HA 1 1
12 21943 1 1 66 PHE HB2 H 8.821 1.385 -7.312 1.00 . A A . 66 PHE HB2 1 1
12 21944 1 1 66 PHE HB3 H 8.097 1.273 -8.906 1.00 . A A . 66 PHE HB3 1 1
12 21945 1 1 66 PHE HD1 H 10.254 3.301 -6.676 1.00 . A A . 66 PHE HD1 1 1
12 21946 1 1 66 PHE HD2 H 8.670 2.839 -10.641 1.00 . A A . 66 PHE HD2 1 1
12 21947 1 1 66 PHE HE1 H 11.767 5.065 -7.433 1.00 . A A . 66 PHE HE1 1 1
12 21948 1 1 66 PHE HE2 H 10.285 4.575 -11.471 1.00 . A A . 66 PHE HE2 1 1
12 21949 1 1 66 PHE HZ H 11.830 5.698 -9.866 1.00 . A A . 66 PHE HZ 1 1
12 21950 1 1 66 PHE N N 6.318 3.330 -8.572 1.00 . A A . 66 PHE N 1 1
12 21951 1 1 66 PHE O O 7.409 4.728 -6.480 1.00 . A A . 66 PHE O 1 1
12 21952 1 1 67 LEU C C 9.967 3.051 -4.077 1.00 . A A . 67 LEU C 1 1
12 21953 1 1 67 LEU CA C 8.519 3.537 -4.140 1.00 . A A . 67 LEU CA 1 1
12 21954 1 1 67 LEU CB C 7.843 3.220 -2.795 1.00 . A A . 67 LEU CB 1 1
12 21955 1 1 67 LEU CD1 C 5.886 3.283 -1.260 1.00 . A A . 67 LEU CD1 1 1
12 21956 1 1 67 LEU CD2 C 5.878 4.838 -3.201 1.00 . A A . 67 LEU CD2 1 1
12 21957 1 1 67 LEU CG C 6.330 3.458 -2.711 1.00 . A A . 67 LEU CG 1 1
12 21958 1 1 67 LEU H H 7.823 1.869 -5.269 1.00 . A A . 67 LEU H 1 1
12 21959 1 1 67 LEU HA H 8.532 4.620 -4.308 1.00 . A A . 67 LEU HA 1 1
12 21960 1 1 67 LEU HB2 H 8.013 2.163 -2.590 1.00 . A A . 67 LEU HB2 1 1
12 21961 1 1 67 LEU HB3 H 8.341 3.801 -2.019 1.00 . A A . 67 LEU HB3 1 1
12 21962 1 1 67 LEU HD11 H 6.370 4.036 -0.635 1.00 . A A . 67 LEU HD11 1 1
12 21963 1 1 67 LEU HD12 H 6.163 2.292 -0.904 1.00 . A A . 67 LEU HD12 1 1
12 21964 1 1 67 LEU HD13 H 4.806 3.398 -1.207 1.00 . A A . 67 LEU HD13 1 1
12 21965 1 1 67 LEU HD21 H 6.102 4.952 -4.257 1.00 . A A . 67 LEU HD21 1 1
12 21966 1 1 67 LEU HD22 H 6.381 5.620 -2.632 1.00 . A A . 67 LEU HD22 1 1
12 21967 1 1 67 LEU HD23 H 4.801 4.926 -3.074 1.00 . A A . 67 LEU HD23 1 1
12 21968 1 1 67 LEU HG H 5.837 2.695 -3.308 1.00 . A A . 67 LEU HG 1 1
12 21969 1 1 67 LEU N N 7.813 2.883 -5.245 1.00 . A A . 67 LEU N 1 1
12 21970 1 1 67 LEU O O 10.263 1.919 -4.451 1.00 . A A . 67 LEU O 1 1
12 21971 1 1 68 GLU C C 12.474 3.491 -1.784 1.00 . A A . 68 GLU C 1 1
12 21972 1 1 68 GLU CA C 12.256 3.574 -3.294 1.00 . A A . 68 GLU CA 1 1
12 21973 1 1 68 GLU CB C 13.127 4.702 -3.872 1.00 . A A . 68 GLU CB 1 1
12 21974 1 1 68 GLU CD C 15.175 3.547 -4.841 1.00 . A A . 68 GLU CD 1 1
12 21975 1 1 68 GLU CG C 14.636 4.456 -3.734 1.00 . A A . 68 GLU CG 1 1
12 21976 1 1 68 GLU H H 10.500 4.724 -3.098 1.00 . A A . 68 GLU H 1 1
12 21977 1 1 68 GLU HA H 12.527 2.626 -3.757 1.00 . A A . 68 GLU HA 1 1
12 21978 1 1 68 GLU HB2 H 12.892 4.809 -4.930 1.00 . A A . 68 GLU HB2 1 1
12 21979 1 1 68 GLU HB3 H 12.884 5.628 -3.348 1.00 . A A . 68 GLU HB3 1 1
12 21980 1 1 68 GLU HG2 H 15.141 5.419 -3.816 1.00 . A A . 68 GLU HG2 1 1
12 21981 1 1 68 GLU HG3 H 14.871 4.062 -2.742 1.00 . A A . 68 GLU HG3 1 1
12 21982 1 1 68 GLU N N 10.849 3.892 -3.549 1.00 . A A . 68 GLU N 1 1
12 21983 1 1 68 GLU O O 11.872 4.279 -1.054 1.00 . A A . 68 GLU O 1 1
12 21984 1 1 68 GLU OE1 O 14.480 2.597 -5.263 1.00 . A A . 68 GLU OE1 1 1
12 21985 1 1 68 GLU OE2 O 16.261 3.855 -5.382 1.00 . A A . 68 GLU OE2 1 1
12 21986 1 1 69 VAL C C 15.346 2.336 0.195 1.00 . A A . 69 VAL C 1 1
12 21987 1 1 69 VAL CA C 13.828 2.584 0.076 1.00 . A A . 69 VAL CA 1 1
12 21988 1 1 69 VAL CB C 13.039 1.559 0.937 1.00 . A A . 69 VAL CB 1 1
12 21989 1 1 69 VAL CG1 C 13.479 1.550 2.414 1.00 . A A . 69 VAL CG1 1 1
12 21990 1 1 69 VAL CG2 C 11.529 1.863 0.923 1.00 . A A . 69 VAL CG2 1 1
12 21991 1 1 69 VAL H H 13.793 1.960 -1.998 1.00 . A A . 69 VAL H 1 1
12 21992 1 1 69 VAL HA H 13.633 3.588 0.431 1.00 . A A . 69 VAL HA 1 1
12 21993 1 1 69 VAL HB H 13.208 0.555 0.524 1.00 . A A . 69 VAL HB 1 1
12 21994 1 1 69 VAL HG11 H 14.532 1.294 2.501 1.00 . A A . 69 VAL HG11 1 1
12 21995 1 1 69 VAL HG12 H 13.308 2.527 2.866 1.00 . A A . 69 VAL HG12 1 1
12 21996 1 1 69 VAL HG13 H 12.909 0.803 2.969 1.00 . A A . 69 VAL HG13 1 1
12 21997 1 1 69 VAL HG21 H 11.006 1.264 1.660 1.00 . A A . 69 VAL HG21 1 1
12 21998 1 1 69 VAL HG22 H 11.357 2.911 1.173 1.00 . A A . 69 VAL HG22 1 1
12 21999 1 1 69 VAL HG23 H 11.108 1.646 -0.061 1.00 . A A . 69 VAL HG23 1 1
12 22000 1 1 69 VAL N N 13.365 2.599 -1.322 1.00 . A A . 69 VAL N 1 1
12 22001 1 1 69 VAL O O 15.840 1.342 -0.347 1.00 . A A . 69 VAL O 1 1
12 22002 1 1 70 PRO C C 17.968 1.939 1.981 1.00 . A A . 70 PRO C 1 1
12 22003 1 1 70 PRO CA C 17.548 3.101 1.063 1.00 . A A . 70 PRO CA 1 1
12 22004 1 1 70 PRO CB C 17.991 4.456 1.631 1.00 . A A . 70 PRO CB 1 1
12 22005 1 1 70 PRO CD C 15.617 4.387 1.621 1.00 . A A . 70 PRO CD 1 1
12 22006 1 1 70 PRO CG C 16.787 4.894 2.458 1.00 . A A . 70 PRO CG 1 1
12 22007 1 1 70 PRO HA H 17.993 2.964 0.077 1.00 . A A . 70 PRO HA 1 1
12 22008 1 1 70 PRO HB2 H 18.894 4.370 2.235 1.00 . A A . 70 PRO HB2 1 1
12 22009 1 1 70 PRO HB3 H 18.151 5.162 0.814 1.00 . A A . 70 PRO HB3 1 1
12 22010 1 1 70 PRO HD2 H 14.769 4.147 2.262 1.00 . A A . 70 PRO HD2 1 1
12 22011 1 1 70 PRO HD3 H 15.329 5.146 0.892 1.00 . A A . 70 PRO HD3 1 1
12 22012 1 1 70 PRO HG2 H 16.799 4.378 3.418 1.00 . A A . 70 PRO HG2 1 1
12 22013 1 1 70 PRO HG3 H 16.755 5.977 2.590 1.00 . A A . 70 PRO HG3 1 1
12 22014 1 1 70 PRO N N 16.096 3.200 0.918 1.00 . A A . 70 PRO N 1 1
12 22015 1 1 70 PRO O O 17.157 1.485 2.791 1.00 . A A . 70 PRO O 1 1
12 22016 1 1 71 PRO C C 19.631 0.458 4.135 1.00 . A A . 71 PRO C 1 1
12 22017 1 1 71 PRO CA C 19.738 0.311 2.618 1.00 . A A . 71 PRO CA 1 1
12 22018 1 1 71 PRO CB C 21.180 0.124 2.157 1.00 . A A . 71 PRO CB 1 1
12 22019 1 1 71 PRO CD C 20.246 1.960 0.964 1.00 . A A . 71 PRO CD 1 1
12 22020 1 1 71 PRO CG C 21.572 1.444 1.506 1.00 . A A . 71 PRO CG 1 1
12 22021 1 1 71 PRO HA H 19.187 -0.579 2.333 1.00 . A A . 71 PRO HA 1 1
12 22022 1 1 71 PRO HB2 H 21.842 -0.128 2.985 1.00 . A A . 71 PRO HB2 1 1
12 22023 1 1 71 PRO HB3 H 21.184 -0.656 1.404 1.00 . A A . 71 PRO HB3 1 1
12 22024 1 1 71 PRO HD2 H 20.244 3.050 0.926 1.00 . A A . 71 PRO HD2 1 1
12 22025 1 1 71 PRO HD3 H 20.073 1.550 -0.031 1.00 . A A . 71 PRO HD3 1 1
12 22026 1 1 71 PRO HG2 H 21.944 2.127 2.269 1.00 . A A . 71 PRO HG2 1 1
12 22027 1 1 71 PRO HG3 H 22.295 1.298 0.703 1.00 . A A . 71 PRO HG3 1 1
12 22028 1 1 71 PRO N N 19.225 1.463 1.874 1.00 . A A . 71 PRO N 1 1
12 22029 1 1 71 PRO O O 19.796 1.553 4.669 1.00 . A A . 71 PRO O 1 1
12 22030 1 1 72 LYS C C 17.997 0.026 6.874 1.00 . A A . 72 LYS C 1 1
12 22031 1 1 72 LYS CA C 19.166 -0.783 6.279 1.00 . A A . 72 LYS CA 1 1
12 22032 1 1 72 LYS CB C 20.511 -0.509 6.984 1.00 . A A . 72 LYS CB 1 1
12 22033 1 1 72 LYS CD C 21.472 -2.889 6.905 1.00 . A A . 72 LYS CD 1 1
12 22034 1 1 72 LYS CE C 22.370 -3.844 6.116 1.00 . A A . 72 LYS CE 1 1
12 22035 1 1 72 LYS CG C 21.648 -1.416 6.488 1.00 . A A . 72 LYS CG 1 1
12 22036 1 1 72 LYS H H 19.233 -1.520 4.288 1.00 . A A . 72 LYS H 1 1
12 22037 1 1 72 LYS HA H 18.888 -1.812 6.485 1.00 . A A . 72 LYS HA 1 1
12 22038 1 1 72 LYS HB2 H 20.790 0.528 6.795 1.00 . A A . 72 LYS HB2 1 1
12 22039 1 1 72 LYS HB3 H 20.388 -0.652 8.059 1.00 . A A . 72 LYS HB3 1 1
12 22040 1 1 72 LYS HD2 H 21.701 -2.979 7.967 1.00 . A A . 72 LYS HD2 1 1
12 22041 1 1 72 LYS HD3 H 20.448 -3.204 6.710 1.00 . A A . 72 LYS HD3 1 1
12 22042 1 1 72 LYS HE2 H 22.110 -4.866 6.391 1.00 . A A . 72 LYS HE2 1 1
12 22043 1 1 72 LYS HE3 H 22.171 -3.702 5.052 1.00 . A A . 72 LYS HE3 1 1
12 22044 1 1 72 LYS HG2 H 21.686 -1.367 5.399 1.00 . A A . 72 LYS HG2 1 1
12 22045 1 1 72 LYS HG3 H 22.571 -1.029 6.906 1.00 . A A . 72 LYS HG3 1 1
12 22046 1 1 72 LYS HZ1 H 24.343 -4.309 5.793 1.00 . A A . 72 LYS HZ1 1 1
12 22047 1 1 72 LYS HZ2 H 24.074 -3.736 7.333 1.00 . A A . 72 LYS HZ2 1 1
12 22048 1 1 72 LYS HZ3 H 24.140 -2.764 5.980 1.00 . A A . 72 LYS HZ3 1 1
12 22049 1 1 72 LYS N N 19.320 -0.657 4.815 1.00 . A A . 72 LYS N 1 1
12 22050 1 1 72 LYS NZ N 23.815 -3.647 6.366 1.00 . A A . 72 LYS NZ 1 1
12 22051 1 1 72 LYS O O 17.725 -0.059 8.072 1.00 . A A . 72 LYS O 1 1
12 22052 1 1 73 GLY C C 14.841 0.898 6.556 1.00 . A A . 73 GLY C 1 1
12 22053 1 1 73 GLY CA C 16.165 1.651 6.405 1.00 . A A . 73 GLY CA 1 1
12 22054 1 1 73 GLY H H 17.657 0.831 5.092 1.00 . A A . 73 GLY H 1 1
12 22055 1 1 73 GLY HA2 H 16.395 2.136 7.354 1.00 . A A . 73 GLY HA2 1 1
12 22056 1 1 73 GLY HA3 H 16.044 2.410 5.632 1.00 . A A . 73 GLY HA3 1 1
12 22057 1 1 73 GLY N N 17.299 0.799 6.039 1.00 . A A . 73 GLY N 1 1
12 22058 1 1 73 GLY O O 14.721 -0.293 6.269 1.00 . A A . 73 GLY O 1 1
12 22059 1 1 74 ARG C C 11.505 2.410 7.044 1.00 . A A . 74 ARG C 1 1
12 22060 1 1 74 ARG CA C 12.424 1.187 7.089 1.00 . A A . 74 ARG CA 1 1
12 22061 1 1 74 ARG CB C 12.206 0.302 8.333 1.00 . A A . 74 ARG CB 1 1
12 22062 1 1 74 ARG CD C 11.123 1.469 10.366 1.00 . A A . 74 ARG CD 1 1
12 22063 1 1 74 ARG CG C 12.418 1.000 9.692 1.00 . A A . 74 ARG CG 1 1
12 22064 1 1 74 ARG CZ C 9.550 0.458 12.049 1.00 . A A . 74 ARG CZ 1 1
12 22065 1 1 74 ARG H H 14.004 2.599 7.243 1.00 . A A . 74 ARG H 1 1
12 22066 1 1 74 ARG HA H 12.234 0.574 6.208 1.00 . A A . 74 ARG HA 1 1
12 22067 1 1 74 ARG HB2 H 11.184 -0.078 8.305 1.00 . A A . 74 ARG HB2 1 1
12 22068 1 1 74 ARG HB3 H 12.912 -0.529 8.270 1.00 . A A . 74 ARG HB3 1 1
12 22069 1 1 74 ARG HD2 H 11.277 2.463 10.788 1.00 . A A . 74 ARG HD2 1 1
12 22070 1 1 74 ARG HD3 H 10.342 1.522 9.616 1.00 . A A . 74 ARG HD3 1 1
12 22071 1 1 74 ARG HE H 11.441 -0.084 11.778 1.00 . A A . 74 ARG HE 1 1
12 22072 1 1 74 ARG HG2 H 12.896 0.283 10.360 1.00 . A A . 74 ARG HG2 1 1
12 22073 1 1 74 ARG HG3 H 13.095 1.848 9.581 1.00 . A A . 74 ARG HG3 1 1
12 22074 1 1 74 ARG HH11 H 8.566 1.919 11.030 1.00 . A A . 74 ARG HH11 1 1
12 22075 1 1 74 ARG HH12 H 7.615 1.002 12.182 1.00 . A A . 74 ARG HH12 1 1
12 22076 1 1 74 ARG HH21 H 10.115 -1.057 13.282 1.00 . A A . 74 ARG HH21 1 1
12 22077 1 1 74 ARG HH22 H 8.463 -0.539 13.431 1.00 . A A . 74 ARG HH22 1 1
12 22078 1 1 74 ARG N N 13.819 1.635 6.999 1.00 . A A . 74 ARG N 1 1
12 22079 1 1 74 ARG NE N 10.729 0.546 11.445 1.00 . A A . 74 ARG NE 1 1
12 22080 1 1 74 ARG NH1 N 8.518 1.203 11.727 1.00 . A A . 74 ARG NH1 1 1
12 22081 1 1 74 ARG NH2 N 9.394 -0.418 13.009 1.00 . A A . 74 ARG NH2 1 1
12 22082 1 1 74 ARG O O 11.713 3.352 7.803 1.00 . A A . 74 ARG O 1 1
12 22083 1 1 75 VAL C C 8.352 3.158 5.357 1.00 . A A . 75 VAL C 1 1
12 22084 1 1 75 VAL CA C 9.768 3.616 5.704 1.00 . A A . 75 VAL CA 1 1
12 22085 1 1 75 VAL CB C 10.420 4.312 4.477 1.00 . A A . 75 VAL CB 1 1
12 22086 1 1 75 VAL CG1 C 9.673 5.603 4.092 1.00 . A A . 75 VAL CG1 1 1
12 22087 1 1 75 VAL CG2 C 11.900 4.677 4.715 1.00 . A A . 75 VAL CG2 1 1
12 22088 1 1 75 VAL H H 10.326 1.538 5.681 1.00 . A A . 75 VAL H 1 1
12 22089 1 1 75 VAL HA H 9.717 4.326 6.530 1.00 . A A . 75 VAL HA 1 1
12 22090 1 1 75 VAL HB H 10.378 3.625 3.631 1.00 . A A . 75 VAL HB 1 1
12 22091 1 1 75 VAL HG11 H 8.666 5.373 3.745 1.00 . A A . 75 VAL HG11 1 1
12 22092 1 1 75 VAL HG12 H 9.614 6.275 4.949 1.00 . A A . 75 VAL HG12 1 1
12 22093 1 1 75 VAL HG13 H 10.193 6.109 3.277 1.00 . A A . 75 VAL HG13 1 1
12 22094 1 1 75 VAL HG21 H 11.991 5.321 5.591 1.00 . A A . 75 VAL HG21 1 1
12 22095 1 1 75 VAL HG22 H 12.497 3.778 4.864 1.00 . A A . 75 VAL HG22 1 1
12 22096 1 1 75 VAL HG23 H 12.301 5.201 3.846 1.00 . A A . 75 VAL HG23 1 1
12 22097 1 1 75 VAL N N 10.535 2.428 6.137 1.00 . A A . 75 VAL N 1 1
12 22098 1 1 75 VAL O O 8.174 2.039 4.900 1.00 . A A . 75 VAL O 1 1
12 22099 1 1 76 GLU C C 5.189 4.022 4.326 1.00 . A A . 76 GLU C 1 1
12 22100 1 1 76 GLU CA C 5.931 3.527 5.575 1.00 . A A . 76 GLU CA 1 1
12 22101 1 1 76 GLU CB C 5.142 3.943 6.838 1.00 . A A . 76 GLU CB 1 1
12 22102 1 1 76 GLU CD C 5.000 5.483 8.830 1.00 . A A . 76 GLU CD 1 1
12 22103 1 1 76 GLU CG C 5.921 4.600 7.994 1.00 . A A . 76 GLU CG 1 1
12 22104 1 1 76 GLU H H 7.516 4.916 5.917 1.00 . A A . 76 GLU H 1 1
12 22105 1 1 76 GLU HA H 5.912 2.440 5.548 1.00 . A A . 76 GLU HA 1 1
12 22106 1 1 76 GLU HB2 H 4.379 4.655 6.523 1.00 . A A . 76 GLU HB2 1 1
12 22107 1 1 76 GLU HB3 H 4.654 3.046 7.222 1.00 . A A . 76 GLU HB3 1 1
12 22108 1 1 76 GLU HG2 H 6.353 3.822 8.623 1.00 . A A . 76 GLU HG2 1 1
12 22109 1 1 76 GLU HG3 H 6.710 5.243 7.612 1.00 . A A . 76 GLU HG3 1 1
12 22110 1 1 76 GLU N N 7.331 3.972 5.612 1.00 . A A . 76 GLU N 1 1
12 22111 1 1 76 GLU O O 5.298 5.191 3.946 1.00 . A A . 76 GLU O 1 1
12 22112 1 1 76 GLU OE1 O 4.785 6.637 8.394 1.00 . A A . 76 GLU OE1 1 1
12 22113 1 1 76 GLU OE2 O 4.516 5.019 9.873 1.00 . A A . 76 GLU OE2 1 1
12 22114 1 1 77 LEU C C 2.165 4.224 4.027 1.00 . A A . 77 LEU C 1 1
12 22115 1 1 77 LEU CA C 3.144 3.599 3.033 1.00 . A A . 77 LEU CA 1 1
12 22116 1 1 77 LEU CB C 2.522 2.425 2.252 1.00 . A A . 77 LEU CB 1 1
12 22117 1 1 77 LEU CD1 C 4.246 0.816 1.279 1.00 . A A . 77 LEU CD1 1 1
12 22118 1 1 77 LEU CD2 C 2.457 1.786 -0.190 1.00 . A A . 77 LEU CD2 1 1
12 22119 1 1 77 LEU CG C 3.362 2.042 1.022 1.00 . A A . 77 LEU CG 1 1
12 22120 1 1 77 LEU H H 4.282 2.227 4.163 1.00 . A A . 77 LEU H 1 1
12 22121 1 1 77 LEU HA H 3.428 4.381 2.331 1.00 . A A . 77 LEU HA 1 1
12 22122 1 1 77 LEU HB2 H 2.439 1.561 2.911 1.00 . A A . 77 LEU HB2 1 1
12 22123 1 1 77 LEU HB3 H 1.534 2.744 1.921 1.00 . A A . 77 LEU HB3 1 1
12 22124 1 1 77 LEU HD11 H 4.913 0.660 0.434 1.00 . A A . 77 LEU HD11 1 1
12 22125 1 1 77 LEU HD12 H 3.618 -0.066 1.392 1.00 . A A . 77 LEU HD12 1 1
12 22126 1 1 77 LEU HD13 H 4.843 0.959 2.179 1.00 . A A . 77 LEU HD13 1 1
12 22127 1 1 77 LEU HD21 H 1.706 1.037 0.057 1.00 . A A . 77 LEU HD21 1 1
12 22128 1 1 77 LEU HD22 H 3.053 1.438 -1.037 1.00 . A A . 77 LEU HD22 1 1
12 22129 1 1 77 LEU HD23 H 1.959 2.711 -0.479 1.00 . A A . 77 LEU HD23 1 1
12 22130 1 1 77 LEU HG H 4.007 2.882 0.780 1.00 . A A . 77 LEU HG 1 1
12 22131 1 1 77 LEU N N 4.321 3.163 3.777 1.00 . A A . 77 LEU N 1 1
12 22132 1 1 77 LEU O O 1.257 3.570 4.537 1.00 . A A . 77 LEU O 1 1
12 22133 1 1 78 LYS C C 0.290 6.579 5.062 1.00 . A A . 78 LYS C 1 1
12 22134 1 1 78 LYS CA C 1.721 6.159 5.462 1.00 . A A . 78 LYS CA 1 1
12 22135 1 1 78 LYS CB C 2.564 7.347 5.960 1.00 . A A . 78 LYS CB 1 1
12 22136 1 1 78 LYS CD C 3.501 9.701 5.474 1.00 . A A . 78 LYS CD 1 1
12 22137 1 1 78 LYS CE C 4.864 9.469 6.151 1.00 . A A . 78 LYS CE 1 1
12 22138 1 1 78 LYS CG C 2.834 8.439 4.908 1.00 . A A . 78 LYS CG 1 1
12 22139 1 1 78 LYS H H 3.265 5.906 4.004 1.00 . A A . 78 LYS H 1 1
12 22140 1 1 78 LYS HA H 1.649 5.445 6.284 1.00 . A A . 78 LYS HA 1 1
12 22141 1 1 78 LYS HB2 H 2.045 7.807 6.800 1.00 . A A . 78 LYS HB2 1 1
12 22142 1 1 78 LYS HB3 H 3.522 6.949 6.291 1.00 . A A . 78 LYS HB3 1 1
12 22143 1 1 78 LYS HD2 H 3.667 10.383 4.641 1.00 . A A . 78 LYS HD2 1 1
12 22144 1 1 78 LYS HD3 H 2.815 10.196 6.166 1.00 . A A . 78 LYS HD3 1 1
12 22145 1 1 78 LYS HE2 H 5.380 8.659 5.637 1.00 . A A . 78 LYS HE2 1 1
12 22146 1 1 78 LYS HE3 H 5.451 10.389 6.063 1.00 . A A . 78 LYS HE3 1 1
12 22147 1 1 78 LYS HG2 H 3.484 8.019 4.141 1.00 . A A . 78 LYS HG2 1 1
12 22148 1 1 78 LYS HG3 H 1.893 8.751 4.455 1.00 . A A . 78 LYS HG3 1 1
12 22149 1 1 78 LYS HZ1 H 5.641 9.101 8.048 1.00 . A A . 78 LYS HZ1 1 1
12 22150 1 1 78 LYS HZ2 H 4.407 8.158 7.710 1.00 . A A . 78 LYS HZ2 1 1
12 22151 1 1 78 LYS HZ3 H 4.114 9.726 8.089 1.00 . A A . 78 LYS HZ3 1 1
12 22152 1 1 78 LYS N N 2.433 5.476 4.390 1.00 . A A . 78 LYS N 1 1
12 22153 1 1 78 LYS NZ N 4.741 9.119 7.589 1.00 . A A . 78 LYS NZ 1 1
12 22154 1 1 78 LYS O O 0.076 7.030 3.925 1.00 . A A . 78 LYS O 1 1
12 22155 1 1 79 PRO C C -1.614 8.781 5.583 1.00 . A A . 79 PRO C 1 1
12 22156 1 1 79 PRO CA C -1.919 7.301 5.835 1.00 . A A . 79 PRO CA 1 1
12 22157 1 1 79 PRO CB C -2.736 7.058 7.106 1.00 . A A . 79 PRO CB 1 1
12 22158 1 1 79 PRO CD C -0.574 6.074 7.377 1.00 . A A . 79 PRO CD 1 1
12 22159 1 1 79 PRO CG C -1.665 6.797 8.164 1.00 . A A . 79 PRO CG 1 1
12 22160 1 1 79 PRO HA H -2.460 6.905 4.978 1.00 . A A . 79 PRO HA 1 1
12 22161 1 1 79 PRO HB2 H -3.364 7.913 7.360 1.00 . A A . 79 PRO HB2 1 1
12 22162 1 1 79 PRO HB3 H -3.348 6.162 6.983 1.00 . A A . 79 PRO HB3 1 1
12 22163 1 1 79 PRO HD2 H 0.407 6.277 7.807 1.00 . A A . 79 PRO HD2 1 1
12 22164 1 1 79 PRO HD3 H -0.767 5.000 7.379 1.00 . A A . 79 PRO HD3 1 1
12 22165 1 1 79 PRO HG2 H -1.277 7.751 8.524 1.00 . A A . 79 PRO HG2 1 1
12 22166 1 1 79 PRO HG3 H -2.041 6.192 8.988 1.00 . A A . 79 PRO HG3 1 1
12 22167 1 1 79 PRO N N -0.668 6.580 6.013 1.00 . A A . 79 PRO N 1 1
12 22168 1 1 79 PRO O O -0.775 9.377 6.258 1.00 . A A . 79 PRO O 1 1
12 22169 1 1 80 GLY C C -1.119 10.963 2.993 1.00 . A A . 80 GLY C 1 1
12 22170 1 1 80 GLY CA C -2.089 10.739 4.156 1.00 . A A . 80 GLY CA 1 1
12 22171 1 1 80 GLY H H -2.945 8.798 4.060 1.00 . A A . 80 GLY H 1 1
12 22172 1 1 80 GLY HA2 H -3.064 11.132 3.863 1.00 . A A . 80 GLY HA2 1 1
12 22173 1 1 80 GLY HA3 H -1.719 11.298 5.015 1.00 . A A . 80 GLY HA3 1 1
12 22174 1 1 80 GLY N N -2.272 9.348 4.569 1.00 . A A . 80 GLY N 1 1
12 22175 1 1 80 GLY O O -1.154 12.065 2.451 1.00 . A A . 80 GLY O 1 1
12 22176 1 1 81 GLY C C 0.867 9.020 0.442 1.00 . A A . 81 GLY C 1 1
12 22177 1 1 81 GLY CA C 0.553 10.181 1.370 1.00 . A A . 81 GLY CA 1 1
12 22178 1 1 81 GLY H H -0.279 9.098 3.066 1.00 . A A . 81 GLY H 1 1
12 22179 1 1 81 GLY HA2 H 0.063 10.944 0.765 1.00 . A A . 81 GLY HA2 1 1
12 22180 1 1 81 GLY HA3 H 1.507 10.564 1.730 1.00 . A A . 81 GLY HA3 1 1
12 22181 1 1 81 GLY N N -0.300 9.979 2.566 1.00 . A A . 81 GLY N 1 1
12 22182 1 1 81 GLY O O 0.988 9.263 -0.749 1.00 . A A . 81 GLY O 1 1
12 22183 1 1 82 TYR C C 0.432 5.376 0.558 1.00 . A A . 82 TYR C 1 1
12 22184 1 1 82 TYR CA C 1.172 6.602 0.053 1.00 . A A . 82 TYR CA 1 1
12 22185 1 1 82 TYR CB C 2.649 6.247 -0.078 1.00 . A A . 82 TYR CB 1 1
12 22186 1 1 82 TYR CD1 C 3.393 7.254 -2.258 1.00 . A A . 82 TYR CD1 1 1
12 22187 1 1 82 TYR CD2 C 4.125 8.293 -0.174 1.00 . A A . 82 TYR CD2 1 1
12 22188 1 1 82 TYR CE1 C 4.085 8.230 -2.995 1.00 . A A . 82 TYR CE1 1 1
12 22189 1 1 82 TYR CE2 C 4.786 9.294 -0.906 1.00 . A A . 82 TYR CE2 1 1
12 22190 1 1 82 TYR CG C 3.432 7.275 -0.852 1.00 . A A . 82 TYR CG 1 1
12 22191 1 1 82 TYR CZ C 4.776 9.260 -2.319 1.00 . A A . 82 TYR CZ 1 1
12 22192 1 1 82 TYR H H 0.887 7.657 1.908 1.00 . A A . 82 TYR H 1 1
12 22193 1 1 82 TYR HA H 0.804 6.815 -0.951 1.00 . A A . 82 TYR HA 1 1
12 22194 1 1 82 TYR HB2 H 3.079 6.151 0.920 1.00 . A A . 82 TYR HB2 1 1
12 22195 1 1 82 TYR HB3 H 2.738 5.294 -0.599 1.00 . A A . 82 TYR HB3 1 1
12 22196 1 1 82 TYR HD1 H 2.823 6.496 -2.771 1.00 . A A . 82 TYR HD1 1 1
12 22197 1 1 82 TYR HD2 H 4.115 8.328 0.904 1.00 . A A . 82 TYR HD2 1 1
12 22198 1 1 82 TYR HE1 H 4.073 8.189 -4.071 1.00 . A A . 82 TYR HE1 1 1
12 22199 1 1 82 TYR HE2 H 5.279 10.097 -0.388 1.00 . A A . 82 TYR HE2 1 1
12 22200 1 1 82 TYR HH H 5.299 10.103 -3.975 1.00 . A A . 82 TYR HH 1 1
12 22201 1 1 82 TYR N N 0.963 7.783 0.915 1.00 . A A . 82 TYR N 1 1
12 22202 1 1 82 TYR O O 0.376 5.128 1.757 1.00 . A A . 82 TYR O 1 1
12 22203 1 1 82 TYR OH O 5.420 10.223 -3.031 1.00 . A A . 82 TYR OH 1 1
12 22204 1 1 83 HIS C C -1.177 2.513 -1.164 1.00 . A A . 83 HIS C 1 1
12 22205 1 1 83 HIS CA C -0.959 3.444 0.027 1.00 . A A . 83 HIS CA 1 1
12 22206 1 1 83 HIS CB C -2.286 3.879 0.672 1.00 . A A . 83 HIS CB 1 1
12 22207 1 1 83 HIS CD2 C -4.175 4.252 -1.005 1.00 . A A . 83 HIS CD2 1 1
12 22208 1 1 83 HIS CE1 C -3.857 6.381 -1.487 1.00 . A A . 83 HIS CE1 1 1
12 22209 1 1 83 HIS CG C -3.150 4.719 -0.230 1.00 . A A . 83 HIS CG 1 1
12 22210 1 1 83 HIS H H 0.024 4.790 -1.344 1.00 . A A . 83 HIS H 1 1
12 22211 1 1 83 HIS HA H -0.419 2.869 0.782 1.00 . A A . 83 HIS HA 1 1
12 22212 1 1 83 HIS HB2 H -2.845 2.984 0.946 1.00 . A A . 83 HIS HB2 1 1
12 22213 1 1 83 HIS HB3 H -2.072 4.437 1.581 1.00 . A A . 83 HIS HB3 1 1
12 22214 1 1 83 HIS HD1 H -2.243 6.658 -0.185 1.00 . A A . 83 HIS HD1 1 1
12 22215 1 1 83 HIS HD2 H -4.528 3.228 -1.049 1.00 . A A . 83 HIS HD2 1 1
12 22216 1 1 83 HIS HE1 H -3.880 7.340 -1.984 1.00 . A A . 83 HIS HE1 1 1
12 22217 1 1 83 HIS N N -0.157 4.613 -0.349 1.00 . A A . 83 HIS N 1 1
12 22218 1 1 83 HIS ND1 N -2.974 6.053 -0.531 1.00 . A A . 83 HIS ND1 1 1
12 22219 1 1 83 HIS NE2 N -4.618 5.319 -1.787 1.00 . A A . 83 HIS NE2 1 1
12 22220 1 1 83 HIS O O -1.232 2.979 -2.303 1.00 . A A . 83 HIS O 1 1
12 22221 1 1 84 PHE C C -3.449 0.510 -1.999 1.00 . A A . 84 PHE C 1 1
12 22222 1 1 84 PHE CA C -1.931 0.323 -1.906 1.00 . A A . 84 PHE CA 1 1
12 22223 1 1 84 PHE CB C -1.523 -1.123 -1.599 1.00 . A A . 84 PHE CB 1 1
12 22224 1 1 84 PHE CD1 C 0.328 -1.619 -3.246 1.00 . A A . 84 PHE CD1 1 1
12 22225 1 1 84 PHE CD2 C 0.904 -1.435 -0.888 1.00 . A A . 84 PHE CD2 1 1
12 22226 1 1 84 PHE CE1 C 1.673 -1.870 -3.559 1.00 . A A . 84 PHE CE1 1 1
12 22227 1 1 84 PHE CE2 C 2.252 -1.693 -1.201 1.00 . A A . 84 PHE CE2 1 1
12 22228 1 1 84 PHE CG C -0.066 -1.407 -1.911 1.00 . A A . 84 PHE CG 1 1
12 22229 1 1 84 PHE CZ C 2.633 -1.913 -2.536 1.00 . A A . 84 PHE CZ 1 1
12 22230 1 1 84 PHE H H -1.412 0.921 0.070 1.00 . A A . 84 PHE H 1 1
12 22231 1 1 84 PHE HA H -1.508 0.582 -2.874 1.00 . A A . 84 PHE HA 1 1
12 22232 1 1 84 PHE HB2 H -1.711 -1.329 -0.545 1.00 . A A . 84 PHE HB2 1 1
12 22233 1 1 84 PHE HB3 H -2.127 -1.795 -2.214 1.00 . A A . 84 PHE HB3 1 1
12 22234 1 1 84 PHE HD1 H -0.403 -1.580 -4.039 1.00 . A A . 84 PHE HD1 1 1
12 22235 1 1 84 PHE HD2 H 0.623 -1.241 0.135 1.00 . A A . 84 PHE HD2 1 1
12 22236 1 1 84 PHE HE1 H 1.968 -2.031 -4.586 1.00 . A A . 84 PHE HE1 1 1
12 22237 1 1 84 PHE HE2 H 2.992 -1.720 -0.415 1.00 . A A . 84 PHE HE2 1 1
12 22238 1 1 84 PHE HZ H 3.662 -2.126 -2.781 1.00 . A A . 84 PHE HZ 1 1
12 22239 1 1 84 PHE N N -1.388 1.225 -0.897 1.00 . A A . 84 PHE N 1 1
12 22240 1 1 84 PHE O O -4.120 0.703 -0.987 1.00 . A A . 84 PHE O 1 1
12 22241 1 1 85 MET C C -5.621 -1.166 -3.972 1.00 . A A . 85 MET C 1 1
12 22242 1 1 85 MET CA C -5.418 0.273 -3.514 1.00 . A A . 85 MET CA 1 1
12 22243 1 1 85 MET CB C -5.860 1.223 -4.623 1.00 . A A . 85 MET CB 1 1
12 22244 1 1 85 MET CE C -9.217 3.086 -2.938 1.00 . A A . 85 MET CE 1 1
12 22245 1 1 85 MET CG C -7.281 1.734 -4.364 1.00 . A A . 85 MET CG 1 1
12 22246 1 1 85 MET H H -3.362 0.241 -3.981 1.00 . A A . 85 MET H 1 1
12 22247 1 1 85 MET HA H -6.026 0.494 -2.644 1.00 . A A . 85 MET HA 1 1
12 22248 1 1 85 MET HB2 H -5.175 2.070 -4.661 1.00 . A A . 85 MET HB2 1 1
12 22249 1 1 85 MET HB3 H -5.842 0.697 -5.575 1.00 . A A . 85 MET HB3 1 1
12 22250 1 1 85 MET HE1 H -9.663 3.469 -3.857 1.00 . A A . 85 MET HE1 1 1
12 22251 1 1 85 MET HE2 H -9.582 2.073 -2.756 1.00 . A A . 85 MET HE2 1 1
12 22252 1 1 85 MET HE3 H -9.497 3.724 -2.101 1.00 . A A . 85 MET HE3 1 1
12 22253 1 1 85 MET HG2 H -7.672 2.130 -5.301 1.00 . A A . 85 MET HG2 1 1
12 22254 1 1 85 MET HG3 H -7.907 0.888 -4.070 1.00 . A A . 85 MET HG3 1 1
12 22255 1 1 85 MET N N -3.996 0.433 -3.213 1.00 . A A . 85 MET N 1 1
12 22256 1 1 85 MET O O -4.924 -1.624 -4.878 1.00 . A A . 85 MET O 1 1
12 22257 1 1 85 MET SD S -7.407 3.042 -3.100 1.00 . A A . 85 MET SD 1 1
12 22258 1 1 86 LEU C C -8.162 -3.354 -4.413 1.00 . A A . 86 LEU C 1 1
12 22259 1 1 86 LEU CA C -6.851 -3.276 -3.632 1.00 . A A . 86 LEU CA 1 1
12 22260 1 1 86 LEU CB C -6.952 -4.085 -2.327 1.00 . A A . 86 LEU CB 1 1
12 22261 1 1 86 LEU CD1 C -4.838 -3.173 -1.123 1.00 . A A . 86 LEU CD1 1 1
12 22262 1 1 86 LEU CD2 C -5.969 -5.251 -0.356 1.00 . A A . 86 LEU CD2 1 1
12 22263 1 1 86 LEU CG C -5.632 -4.403 -1.590 1.00 . A A . 86 LEU CG 1 1
12 22264 1 1 86 LEU H H -7.155 -1.368 -2.707 1.00 . A A . 86 LEU H 1 1
12 22265 1 1 86 LEU HA H -6.065 -3.707 -4.253 1.00 . A A . 86 LEU HA 1 1
12 22266 1 1 86 LEU HB2 H -7.593 -3.533 -1.640 1.00 . A A . 86 LEU HB2 1 1
12 22267 1 1 86 LEU HB3 H -7.406 -5.040 -2.591 1.00 . A A . 86 LEU HB3 1 1
12 22268 1 1 86 LEU HD11 H -4.004 -3.490 -0.496 1.00 . A A . 86 LEU HD11 1 1
12 22269 1 1 86 LEU HD12 H -5.479 -2.501 -0.554 1.00 . A A . 86 LEU HD12 1 1
12 22270 1 1 86 LEU HD13 H -4.421 -2.649 -1.980 1.00 . A A . 86 LEU HD13 1 1
12 22271 1 1 86 LEU HD21 H -6.585 -4.674 0.335 1.00 . A A . 86 LEU HD21 1 1
12 22272 1 1 86 LEU HD22 H -5.051 -5.552 0.150 1.00 . A A . 86 LEU HD22 1 1
12 22273 1 1 86 LEU HD23 H -6.512 -6.148 -0.655 1.00 . A A . 86 LEU HD23 1 1
12 22274 1 1 86 LEU HG H -4.999 -4.991 -2.258 1.00 . A A . 86 LEU HG 1 1
12 22275 1 1 86 LEU N N -6.556 -1.871 -3.348 1.00 . A A . 86 LEU N 1 1
12 22276 1 1 86 LEU O O -9.149 -2.715 -4.038 1.00 . A A . 86 LEU O 1 1
12 22277 1 1 87 LEU C C -9.779 -5.674 -6.513 1.00 . A A . 87 LEU C 1 1
12 22278 1 1 87 LEU CA C -9.297 -4.224 -6.428 1.00 . A A . 87 LEU CA 1 1
12 22279 1 1 87 LEU CB C -8.882 -3.726 -7.832 1.00 . A A . 87 LEU CB 1 1
12 22280 1 1 87 LEU CD1 C -9.945 -1.409 -7.752 1.00 . A A . 87 LEU CD1 1 1
12 22281 1 1 87 LEU CD2 C -7.503 -1.628 -7.266 1.00 . A A . 87 LEU CD2 1 1
12 22282 1 1 87 LEU CG C -8.674 -2.213 -8.061 1.00 . A A . 87 LEU CG 1 1
12 22283 1 1 87 LEU H H -7.317 -4.603 -5.775 1.00 . A A . 87 LEU H 1 1
12 22284 1 1 87 LEU HA H -10.131 -3.623 -6.068 1.00 . A A . 87 LEU HA 1 1
12 22285 1 1 87 LEU HB2 H -7.937 -4.213 -8.070 1.00 . A A . 87 LEU HB2 1 1
12 22286 1 1 87 LEU HB3 H -9.638 -4.059 -8.545 1.00 . A A . 87 LEU HB3 1 1
12 22287 1 1 87 LEU HD11 H -10.160 -1.447 -6.684 1.00 . A A . 87 LEU HD11 1 1
12 22288 1 1 87 LEU HD12 H -10.787 -1.820 -8.312 1.00 . A A . 87 LEU HD12 1 1
12 22289 1 1 87 LEU HD13 H -9.798 -0.370 -8.046 1.00 . A A . 87 LEU HD13 1 1
12 22290 1 1 87 LEU HD21 H -7.249 -0.646 -7.663 1.00 . A A . 87 LEU HD21 1 1
12 22291 1 1 87 LEU HD22 H -6.636 -2.285 -7.349 1.00 . A A . 87 LEU HD22 1 1
12 22292 1 1 87 LEU HD23 H -7.785 -1.518 -6.222 1.00 . A A . 87 LEU HD23 1 1
12 22293 1 1 87 LEU HG H -8.446 -2.082 -9.120 1.00 . A A . 87 LEU HG 1 1
12 22294 1 1 87 LEU N N -8.168 -4.117 -5.509 1.00 . A A . 87 LEU N 1 1
12 22295 1 1 87 LEU O O -8.998 -6.605 -6.719 1.00 . A A . 87 LEU O 1 1
12 22296 1 1 88 GLY C C -11.555 -8.184 -5.554 1.00 . A A . 88 GLY C 1 1
12 22297 1 1 88 GLY CA C -11.787 -7.125 -6.635 1.00 . A A . 88 GLY CA 1 1
12 22298 1 1 88 GLY H H -11.633 -5.035 -6.142 1.00 . A A . 88 GLY H 1 1
12 22299 1 1 88 GLY HA2 H -12.857 -6.924 -6.696 1.00 . A A . 88 GLY HA2 1 1
12 22300 1 1 88 GLY HA3 H -11.441 -7.527 -7.588 1.00 . A A . 88 GLY HA3 1 1
12 22301 1 1 88 GLY N N -11.093 -5.853 -6.391 1.00 . A A . 88 GLY N 1 1
12 22302 1 1 88 GLY O O -11.233 -9.323 -5.892 1.00 . A A . 88 GLY O 1 1
12 22303 1 1 89 LEU C C -12.293 -10.038 -3.180 1.00 . A A . 89 LEU C 1 1
12 22304 1 1 89 LEU CA C -11.492 -8.728 -3.133 1.00 . A A . 89 LEU CA 1 1
12 22305 1 1 89 LEU CB C -11.604 -8.019 -1.764 1.00 . A A . 89 LEU CB 1 1
12 22306 1 1 89 LEU CD1 C -14.153 -7.694 -1.725 1.00 . A A . 89 LEU CD1 1 1
12 22307 1 1 89 LEU CD2 C -12.658 -6.472 -0.100 1.00 . A A . 89 LEU CD2 1 1
12 22308 1 1 89 LEU CG C -12.776 -7.043 -1.521 1.00 . A A . 89 LEU CG 1 1
12 22309 1 1 89 LEU H H -11.805 -6.831 -4.080 1.00 . A A . 89 LEU H 1 1
12 22310 1 1 89 LEU HA H -10.462 -9.052 -3.212 1.00 . A A . 89 LEU HA 1 1
12 22311 1 1 89 LEU HB2 H -11.683 -8.798 -1.008 1.00 . A A . 89 LEU HB2 1 1
12 22312 1 1 89 LEU HB3 H -10.675 -7.476 -1.618 1.00 . A A . 89 LEU HB3 1 1
12 22313 1 1 89 LEU HD11 H -14.229 -8.618 -1.156 1.00 . A A . 89 LEU HD11 1 1
12 22314 1 1 89 LEU HD12 H -14.306 -7.911 -2.781 1.00 . A A . 89 LEU HD12 1 1
12 22315 1 1 89 LEU HD13 H -14.939 -7.012 -1.401 1.00 . A A . 89 LEU HD13 1 1
12 22316 1 1 89 LEU HD21 H -12.720 -7.273 0.634 1.00 . A A . 89 LEU HD21 1 1
12 22317 1 1 89 LEU HD22 H -13.461 -5.757 0.085 1.00 . A A . 89 LEU HD22 1 1
12 22318 1 1 89 LEU HD23 H -11.704 -5.955 0.014 1.00 . A A . 89 LEU HD23 1 1
12 22319 1 1 89 LEU HG H -12.687 -6.208 -2.212 1.00 . A A . 89 LEU HG 1 1
12 22320 1 1 89 LEU N N -11.678 -7.814 -4.271 1.00 . A A . 89 LEU N 1 1
12 22321 1 1 89 LEU O O -13.384 -10.149 -3.733 1.00 . A A . 89 LEU O 1 1
12 22322 1 1 90 LYS C C -12.828 -12.943 -1.319 1.00 . A A . 90 LYS C 1 1
12 22323 1 1 90 LYS CA C -12.154 -12.466 -2.626 1.00 . A A . 90 LYS CA 1 1
12 22324 1 1 90 LYS CB C -10.983 -13.364 -3.065 1.00 . A A . 90 LYS CB 1 1
12 22325 1 1 90 LYS CD C -11.216 -12.783 -5.574 1.00 . A A . 90 LYS CD 1 1
12 22326 1 1 90 LYS CE C -10.555 -12.249 -6.856 1.00 . A A . 90 LYS CE 1 1
12 22327 1 1 90 LYS CG C -10.277 -12.903 -4.362 1.00 . A A . 90 LYS CG 1 1
12 22328 1 1 90 LYS H H -10.806 -10.850 -2.131 1.00 . A A . 90 LYS H 1 1
12 22329 1 1 90 LYS HA H -12.921 -12.549 -3.393 1.00 . A A . 90 LYS HA 1 1
12 22330 1 1 90 LYS HB2 H -10.246 -13.374 -2.264 1.00 . A A . 90 LYS HB2 1 1
12 22331 1 1 90 LYS HB3 H -11.358 -14.377 -3.218 1.00 . A A . 90 LYS HB3 1 1
12 22332 1 1 90 LYS HD2 H -11.632 -13.769 -5.783 1.00 . A A . 90 LYS HD2 1 1
12 22333 1 1 90 LYS HD3 H -12.013 -12.083 -5.323 1.00 . A A . 90 LYS HD3 1 1
12 22334 1 1 90 LYS HE2 H -11.274 -12.321 -7.671 1.00 . A A . 90 LYS HE2 1 1
12 22335 1 1 90 LYS HE3 H -10.299 -11.197 -6.694 1.00 . A A . 90 LYS HE3 1 1
12 22336 1 1 90 LYS HG2 H -9.819 -11.931 -4.183 1.00 . A A . 90 LYS HG2 1 1
12 22337 1 1 90 LYS HG3 H -9.514 -13.640 -4.593 1.00 . A A . 90 LYS HG3 1 1
12 22338 1 1 90 LYS HZ1 H -9.474 -13.979 -7.279 1.00 . A A . 90 LYS HZ1 1 1
12 22339 1 1 90 LYS HZ2 H -8.587 -12.757 -6.591 1.00 . A A . 90 LYS HZ2 1 1
12 22340 1 1 90 LYS HZ3 H -9.002 -12.654 -8.150 1.00 . A A . 90 LYS HZ3 1 1
12 22341 1 1 90 LYS N N -11.688 -11.064 -2.576 1.00 . A A . 90 LYS N 1 1
12 22342 1 1 90 LYS NZ N -9.327 -12.981 -7.251 1.00 . A A . 90 LYS NZ 1 1
12 22343 1 1 90 LYS O O -13.225 -14.106 -1.179 1.00 . A A . 90 LYS O 1 1
12 22344 1 1 91 ARG C C -14.345 -10.707 1.157 1.00 . A A . 91 ARG C 1 1
12 22345 1 1 91 ARG CA C -13.777 -12.105 0.856 1.00 . A A . 91 ARG CA 1 1
12 22346 1 1 91 ARG CB C -12.892 -12.511 2.054 1.00 . A A . 91 ARG CB 1 1
12 22347 1 1 91 ARG CD C -13.544 -14.943 2.237 1.00 . A A . 91 ARG CD 1 1
12 22348 1 1 91 ARG CG C -12.388 -13.958 2.028 1.00 . A A . 91 ARG CG 1 1
12 22349 1 1 91 ARG CZ C -12.994 -17.162 1.222 1.00 . A A . 91 ARG CZ 1 1
12 22350 1 1 91 ARG H H -12.574 -11.110 -0.555 1.00 . A A . 91 ARG H 1 1
12 22351 1 1 91 ARG HA H -14.586 -12.817 0.713 1.00 . A A . 91 ARG HA 1 1
12 22352 1 1 91 ARG HB2 H -12.025 -11.853 2.066 1.00 . A A . 91 ARG HB2 1 1
12 22353 1 1 91 ARG HB3 H -13.454 -12.374 2.979 1.00 . A A . 91 ARG HB3 1 1
12 22354 1 1 91 ARG HD2 H -14.020 -14.723 3.193 1.00 . A A . 91 ARG HD2 1 1
12 22355 1 1 91 ARG HD3 H -14.288 -14.815 1.449 1.00 . A A . 91 ARG HD3 1 1
12 22356 1 1 91 ARG HE H -12.819 -16.701 3.167 1.00 . A A . 91 ARG HE 1 1
12 22357 1 1 91 ARG HG2 H -11.913 -14.157 1.069 1.00 . A A . 91 ARG HG2 1 1
12 22358 1 1 91 ARG HG3 H -11.668 -14.086 2.838 1.00 . A A . 91 ARG HG3 1 1
12 22359 1 1 91 ARG HH11 H -13.441 -15.789 -0.202 1.00 . A A . 91 ARG HH11 1 1
12 22360 1 1 91 ARG HH12 H -13.206 -17.408 -0.781 1.00 . A A . 91 ARG HH12 1 1
12 22361 1 1 91 ARG HH21 H -12.378 -18.738 2.328 1.00 . A A . 91 ARG HH21 1 1
12 22362 1 1 91 ARG HH22 H -12.549 -19.037 0.626 1.00 . A A . 91 ARG HH22 1 1
12 22363 1 1 91 ARG N N -12.972 -12.020 -0.365 1.00 . A A . 91 ARG N 1 1
12 22364 1 1 91 ARG NE N -13.074 -16.339 2.260 1.00 . A A . 91 ARG NE 1 1
12 22365 1 1 91 ARG NH1 N -13.263 -16.771 -0.007 1.00 . A A . 91 ARG NH1 1 1
12 22366 1 1 91 ARG NH2 N -12.621 -18.410 1.408 1.00 . A A . 91 ARG NH2 1 1
12 22367 1 1 91 ARG O O -13.578 -9.752 1.026 1.00 . A A . 91 ARG O 1 1
12 22368 1 1 92 PRO C C -15.222 -9.464 3.706 1.00 . A A . 92 PRO C 1 1
12 22369 1 1 92 PRO CA C -16.000 -9.406 2.386 1.00 . A A . 92 PRO CA 1 1
12 22370 1 1 92 PRO CB C -17.511 -9.533 2.588 1.00 . A A . 92 PRO CB 1 1
12 22371 1 1 92 PRO CD C -16.658 -11.579 1.643 1.00 . A A . 92 PRO CD 1 1
12 22372 1 1 92 PRO CG C -17.724 -11.048 2.606 1.00 . A A . 92 PRO CG 1 1
12 22373 1 1 92 PRO HA H -15.767 -8.477 1.862 1.00 . A A . 92 PRO HA 1 1
12 22374 1 1 92 PRO HB2 H -17.844 -9.059 3.510 1.00 . A A . 92 PRO HB2 1 1
12 22375 1 1 92 PRO HB3 H -18.029 -9.101 1.730 1.00 . A A . 92 PRO HB3 1 1
12 22376 1 1 92 PRO HD2 H -16.265 -12.531 1.999 1.00 . A A . 92 PRO HD2 1 1
12 22377 1 1 92 PRO HD3 H -17.089 -11.703 0.650 1.00 . A A . 92 PRO HD3 1 1
12 22378 1 1 92 PRO HG2 H -17.519 -11.425 3.608 1.00 . A A . 92 PRO HG2 1 1
12 22379 1 1 92 PRO HG3 H -18.731 -11.316 2.281 1.00 . A A . 92 PRO HG3 1 1
12 22380 1 1 92 PRO N N -15.612 -10.565 1.593 1.00 . A A . 92 PRO N 1 1
12 22381 1 1 92 PRO O O -14.806 -10.543 4.129 1.00 . A A . 92 PRO O 1 1
12 22382 1 1 93 LEU C C -14.921 -7.276 6.529 1.00 . A A . 93 LEU C 1 1
12 22383 1 1 93 LEU CA C -14.191 -8.186 5.545 1.00 . A A . 93 LEU CA 1 1
12 22384 1 1 93 LEU CB C -12.758 -7.703 5.190 1.00 . A A . 93 LEU CB 1 1
12 22385 1 1 93 LEU CD1 C -13.220 -5.583 3.799 1.00 . A A . 93 LEU CD1 1 1
12 22386 1 1 93 LEU CD2 C -10.996 -6.698 3.709 1.00 . A A . 93 LEU CD2 1 1
12 22387 1 1 93 LEU CG C -12.506 -6.940 3.868 1.00 . A A . 93 LEU CG 1 1
12 22388 1 1 93 LEU H H -15.452 -7.467 4.028 1.00 . A A . 93 LEU H 1 1
12 22389 1 1 93 LEU HA H -14.106 -9.166 6.013 1.00 . A A . 93 LEU HA 1 1
12 22390 1 1 93 LEU HB2 H -12.432 -7.050 5.999 1.00 . A A . 93 LEU HB2 1 1
12 22391 1 1 93 LEU HB3 H -12.135 -8.599 5.163 1.00 . A A . 93 LEU HB3 1 1
12 22392 1 1 93 LEU HD11 H -12.962 -4.981 4.669 1.00 . A A . 93 LEU HD11 1 1
12 22393 1 1 93 LEU HD12 H -14.299 -5.730 3.772 1.00 . A A . 93 LEU HD12 1 1
12 22394 1 1 93 LEU HD13 H -12.929 -5.053 2.892 1.00 . A A . 93 LEU HD13 1 1
12 22395 1 1 93 LEU HD21 H -10.625 -6.065 4.516 1.00 . A A . 93 LEU HD21 1 1
12 22396 1 1 93 LEU HD22 H -10.797 -6.211 2.753 1.00 . A A . 93 LEU HD22 1 1
12 22397 1 1 93 LEU HD23 H -10.464 -7.649 3.726 1.00 . A A . 93 LEU HD23 1 1
12 22398 1 1 93 LEU HG H -12.833 -7.555 3.031 1.00 . A A . 93 LEU HG 1 1
12 22399 1 1 93 LEU N N -15.017 -8.316 4.352 1.00 . A A . 93 LEU N 1 1
12 22400 1 1 93 LEU O O -15.222 -6.138 6.197 1.00 . A A . 93 LEU O 1 1
12 22401 1 1 94 LYS C C -15.485 -5.967 9.570 1.00 . A A . 94 LYS C 1 1
12 22402 1 1 94 LYS CA C -16.143 -7.013 8.659 1.00 . A A . 94 LYS CA 1 1
12 22403 1 1 94 LYS CB C -17.144 -7.941 9.378 1.00 . A A . 94 LYS CB 1 1
12 22404 1 1 94 LYS CD C -15.803 -9.810 10.545 1.00 . A A . 94 LYS CD 1 1
12 22405 1 1 94 LYS CE C -14.360 -9.640 11.025 1.00 . A A . 94 LYS CE 1 1
12 22406 1 1 94 LYS CG C -16.708 -8.588 10.709 1.00 . A A . 94 LYS CG 1 1
12 22407 1 1 94 LYS H H -14.877 -8.683 7.965 1.00 . A A . 94 LYS H 1 1
12 22408 1 1 94 LYS HA H -16.728 -6.377 8.006 1.00 . A A . 94 LYS HA 1 1
12 22409 1 1 94 LYS HB2 H -18.016 -7.328 9.609 1.00 . A A . 94 LYS HB2 1 1
12 22410 1 1 94 LYS HB3 H -17.480 -8.717 8.688 1.00 . A A . 94 LYS HB3 1 1
12 22411 1 1 94 LYS HD2 H -16.249 -10.635 11.101 1.00 . A A . 94 LYS HD2 1 1
12 22412 1 1 94 LYS HD3 H -15.756 -10.060 9.486 1.00 . A A . 94 LYS HD3 1 1
12 22413 1 1 94 LYS HE2 H -13.846 -10.585 10.854 1.00 . A A . 94 LYS HE2 1 1
12 22414 1 1 94 LYS HE3 H -13.883 -8.877 10.406 1.00 . A A . 94 LYS HE3 1 1
12 22415 1 1 94 LYS HG2 H -16.185 -7.842 11.308 1.00 . A A . 94 LYS HG2 1 1
12 22416 1 1 94 LYS HG3 H -17.615 -8.924 11.214 1.00 . A A . 94 LYS HG3 1 1
12 22417 1 1 94 LYS HZ1 H -14.466 -8.331 12.595 1.00 . A A . 94 LYS HZ1 1 1
12 22418 1 1 94 LYS HZ2 H -13.175 -9.317 12.644 1.00 . A A . 94 LYS HZ2 1 1
12 22419 1 1 94 LYS HZ3 H -14.647 -9.940 13.050 1.00 . A A . 94 LYS HZ3 1 1
12 22420 1 1 94 LYS N N -15.228 -7.750 7.742 1.00 . A A . 94 LYS N 1 1
12 22421 1 1 94 LYS NZ N -14.173 -9.291 12.444 1.00 . A A . 94 LYS NZ 1 1
12 22422 1 1 94 LYS O O -16.086 -5.468 10.518 1.00 . A A . 94 LYS O 1 1
12 22423 1 1 95 ALA C C -12.823 -5.791 11.259 1.00 . A A . 95 ALA C 1 1
12 22424 1 1 95 ALA CA C -13.203 -4.989 9.997 1.00 . A A . 95 ALA CA 1 1
12 22425 1 1 95 ALA CB C -13.621 -3.544 10.282 1.00 . A A . 95 ALA CB 1 1
12 22426 1 1 95 ALA H H -13.988 -6.113 8.357 1.00 . A A . 95 ALA H 1 1
12 22427 1 1 95 ALA HA H -12.308 -4.945 9.375 1.00 . A A . 95 ALA HA 1 1
12 22428 1 1 95 ALA HB1 H -12.784 -2.990 10.710 1.00 . A A . 95 ALA HB1 1 1
12 22429 1 1 95 ALA HB2 H -13.926 -3.075 9.347 1.00 . A A . 95 ALA HB2 1 1
12 22430 1 1 95 ALA HB3 H -14.456 -3.524 10.983 1.00 . A A . 95 ALA HB3 1 1
12 22431 1 1 95 ALA N N -14.238 -5.670 9.221 1.00 . A A . 95 ALA N 1 1
12 22432 1 1 95 ALA O O -13.580 -6.643 11.737 1.00 . A A . 95 ALA O 1 1
12 22433 1 1 96 GLY C C -10.840 -7.898 12.155 1.00 . A A . 96 GLY C 1 1
12 22434 1 1 96 GLY CA C -11.011 -6.498 12.749 1.00 . A A . 96 GLY CA 1 1
12 22435 1 1 96 GLY H H -11.013 -4.883 11.335 1.00 . A A . 96 GLY H 1 1
12 22436 1 1 96 GLY HA2 H -10.038 -6.114 13.056 1.00 . A A . 96 GLY HA2 1 1
12 22437 1 1 96 GLY HA3 H -11.667 -6.550 13.617 1.00 . A A . 96 GLY HA3 1 1
12 22438 1 1 96 GLY N N -11.597 -5.600 11.747 1.00 . A A . 96 GLY N 1 1
12 22439 1 1 96 GLY O O -11.358 -8.869 12.706 1.00 . A A . 96 GLY O 1 1
12 22440 1 1 97 GLU C C -8.252 -9.137 10.164 1.00 . A A . 97 GLU C 1 1
12 22441 1 1 97 GLU CA C -9.790 -9.151 10.257 1.00 . A A . 97 GLU CA 1 1
12 22442 1 1 97 GLU CB C -10.362 -9.150 8.823 1.00 . A A . 97 GLU CB 1 1
12 22443 1 1 97 GLU CD C -12.662 -10.199 8.685 1.00 . A A . 97 GLU CD 1 1
12 22444 1 1 97 GLU CG C -11.859 -8.910 8.660 1.00 . A A . 97 GLU CG 1 1
12 22445 1 1 97 GLU H H -9.788 -7.086 10.667 1.00 . A A . 97 GLU H 1 1
12 22446 1 1 97 GLU HA H -10.115 -10.054 10.779 1.00 . A A . 97 GLU HA 1 1
12 22447 1 1 97 GLU HB2 H -9.856 -8.345 8.289 1.00 . A A . 97 GLU HB2 1 1
12 22448 1 1 97 GLU HB3 H -10.112 -10.083 8.321 1.00 . A A . 97 GLU HB3 1 1
12 22449 1 1 97 GLU HG2 H -12.209 -8.254 9.457 1.00 . A A . 97 GLU HG2 1 1
12 22450 1 1 97 GLU HG3 H -12.007 -8.442 7.694 1.00 . A A . 97 GLU HG3 1 1
12 22451 1 1 97 GLU N N -10.206 -7.945 10.983 1.00 . A A . 97 GLU N 1 1
12 22452 1 1 97 GLU O O -7.614 -8.177 10.610 1.00 . A A . 97 GLU O 1 1
12 22453 1 1 97 GLU OE1 O -12.308 -11.095 9.479 1.00 . A A . 97 GLU OE1 1 1
12 22454 1 1 97 GLU OE2 O -13.726 -10.198 8.036 1.00 . A A . 97 GLU OE2 1 1
12 22455 1 1 98 GLU C C -6.107 -11.130 7.962 1.00 . A A . 98 GLU C 1 1
12 22456 1 1 98 GLU CA C -6.252 -10.246 9.199 1.00 . A A . 98 GLU CA 1 1
12 22457 1 1 98 GLU CB C -5.444 -10.760 10.404 1.00 . A A . 98 GLU CB 1 1
12 22458 1 1 98 GLU CD C -4.996 -12.551 12.105 1.00 . A A . 98 GLU CD 1 1
12 22459 1 1 98 GLU CG C -5.873 -12.140 10.928 1.00 . A A . 98 GLU CG 1 1
12 22460 1 1 98 GLU H H -8.217 -10.840 9.039 1.00 . A A . 98 GLU H 1 1
12 22461 1 1 98 GLU HA H -5.888 -9.257 8.941 1.00 . A A . 98 GLU HA 1 1
12 22462 1 1 98 GLU HB2 H -4.398 -10.827 10.102 1.00 . A A . 98 GLU HB2 1 1
12 22463 1 1 98 GLU HB3 H -5.531 -10.038 11.217 1.00 . A A . 98 GLU HB3 1 1
12 22464 1 1 98 GLU HG2 H -6.915 -12.098 11.246 1.00 . A A . 98 GLU HG2 1 1
12 22465 1 1 98 GLU HG3 H -5.762 -12.883 10.142 1.00 . A A . 98 GLU HG3 1 1
12 22466 1 1 98 GLU N N -7.665 -10.128 9.494 1.00 . A A . 98 GLU N 1 1
12 22467 1 1 98 GLU O O -6.812 -12.123 7.808 1.00 . A A . 98 GLU O 1 1
12 22468 1 1 98 GLU OE1 O -3.869 -13.026 11.832 1.00 . A A . 98 GLU OE1 1 1
12 22469 1 1 98 GLU OE2 O -5.436 -12.355 13.259 1.00 . A A . 98 GLU OE2 1 1
12 22470 1 1 99 VAL C C -3.539 -11.052 5.310 1.00 . A A . 99 VAL C 1 1
12 22471 1 1 99 VAL CA C -4.979 -11.351 5.747 1.00 . A A . 99 VAL CA 1 1
12 22472 1 1 99 VAL CB C -5.963 -10.917 4.622 1.00 . A A . 99 VAL CB 1 1
12 22473 1 1 99 VAL CG1 C -5.964 -11.958 3.486 1.00 . A A . 99 VAL CG1 1 1
12 22474 1 1 99 VAL CG2 C -7.426 -10.692 5.055 1.00 . A A . 99 VAL CG2 1 1
12 22475 1 1 99 VAL H H -4.736 -9.860 7.293 1.00 . A A . 99 VAL H 1 1
12 22476 1 1 99 VAL HA H -5.074 -12.428 5.894 1.00 . A A . 99 VAL HA 1 1
12 22477 1 1 99 VAL HB H -5.616 -9.967 4.210 1.00 . A A . 99 VAL HB 1 1
12 22478 1 1 99 VAL HG11 H -6.141 -12.955 3.888 1.00 . A A . 99 VAL HG11 1 1
12 22479 1 1 99 VAL HG12 H -6.752 -11.734 2.770 1.00 . A A . 99 VAL HG12 1 1
12 22480 1 1 99 VAL HG13 H -5.014 -11.946 2.953 1.00 . A A . 99 VAL HG13 1 1
12 22481 1 1 99 VAL HG21 H -7.484 -9.913 5.817 1.00 . A A . 99 VAL HG21 1 1
12 22482 1 1 99 VAL HG22 H -8.020 -10.363 4.201 1.00 . A A . 99 VAL HG22 1 1
12 22483 1 1 99 VAL HG23 H -7.853 -11.617 5.441 1.00 . A A . 99 VAL HG23 1 1
12 22484 1 1 99 VAL N N -5.249 -10.702 7.044 1.00 . A A . 99 VAL N 1 1
12 22485 1 1 99 VAL O O -2.984 -10.007 5.648 1.00 . A A . 99 VAL O 1 1
12 22486 1 1 100 GLU C C -1.480 -10.847 2.813 1.00 . A A . 100 GLU C 1 1
12 22487 1 1 100 GLU CA C -1.572 -11.785 4.035 1.00 . A A . 100 GLU CA 1 1
12 22488 1 1 100 GLU CB C -0.919 -13.147 3.761 1.00 . A A . 100 GLU CB 1 1
12 22489 1 1 100 GLU CD C -0.683 -14.681 1.781 1.00 . A A . 100 GLU CD 1 1
12 22490 1 1 100 GLU CG C -1.665 -14.013 2.738 1.00 . A A . 100 GLU CG 1 1
12 22491 1 1 100 GLU H H -3.429 -12.798 4.289 1.00 . A A . 100 GLU H 1 1
12 22492 1 1 100 GLU HA H -0.984 -11.321 4.821 1.00 . A A . 100 GLU HA 1 1
12 22493 1 1 100 GLU HB2 H 0.086 -12.966 3.380 1.00 . A A . 100 GLU HB2 1 1
12 22494 1 1 100 GLU HB3 H -0.847 -13.703 4.696 1.00 . A A . 100 GLU HB3 1 1
12 22495 1 1 100 GLU HG2 H -2.233 -14.780 3.265 1.00 . A A . 100 GLU HG2 1 1
12 22496 1 1 100 GLU HG3 H -2.348 -13.397 2.159 1.00 . A A . 100 GLU HG3 1 1
12 22497 1 1 100 GLU N N -2.930 -11.959 4.545 1.00 . A A . 100 GLU N 1 1
12 22498 1 1 100 GLU O O -2.398 -10.747 1.991 1.00 . A A . 100 GLU O 1 1
12 22499 1 1 100 GLU OE1 O 0.088 -15.551 2.240 1.00 . A A . 100 GLU OE1 1 1
12 22500 1 1 100 GLU OE2 O -0.660 -14.268 0.602 1.00 . A A . 100 GLU OE2 1 1
12 22501 1 1 101 LEU C C 1.496 -9.871 1.077 1.00 . A A . 101 LEU C 1 1
12 22502 1 1 101 LEU CA C 0.111 -9.395 1.547 1.00 . A A . 101 LEU CA 1 1
12 22503 1 1 101 LEU CB C 0.161 -7.885 1.888 1.00 . A A . 101 LEU CB 1 1
12 22504 1 1 101 LEU CD1 C -2.304 -7.197 1.982 1.00 . A A . 101 LEU CD1 1 1
12 22505 1 1 101 LEU CD2 C -0.573 -5.579 1.181 1.00 . A A . 101 LEU CD2 1 1
12 22506 1 1 101 LEU CG C -0.969 -7.060 1.237 1.00 . A A . 101 LEU CG 1 1
12 22507 1 1 101 LEU H H 0.371 -10.336 3.424 1.00 . A A . 101 LEU H 1 1
12 22508 1 1 101 LEU HA H -0.584 -9.560 0.724 1.00 . A A . 101 LEU HA 1 1
12 22509 1 1 101 LEU HB2 H 0.097 -7.769 2.970 1.00 . A A . 101 LEU HB2 1 1
12 22510 1 1 101 LEU HB3 H 1.111 -7.491 1.522 1.00 . A A . 101 LEU HB3 1 1
12 22511 1 1 101 LEU HD11 H -2.633 -8.231 1.974 1.00 . A A . 101 LEU HD11 1 1
12 22512 1 1 101 LEU HD12 H -3.065 -6.591 1.490 1.00 . A A . 101 LEU HD12 1 1
12 22513 1 1 101 LEU HD13 H -2.196 -6.868 3.016 1.00 . A A . 101 LEU HD13 1 1
12 22514 1 1 101 LEU HD21 H -1.369 -5.009 0.702 1.00 . A A . 101 LEU HD21 1 1
12 22515 1 1 101 LEU HD22 H 0.337 -5.468 0.590 1.00 . A A . 101 LEU HD22 1 1
12 22516 1 1 101 LEU HD23 H -0.405 -5.197 2.186 1.00 . A A . 101 LEU HD23 1 1
12 22517 1 1 101 LEU HG H -1.107 -7.391 0.209 1.00 . A A . 101 LEU HG 1 1
12 22518 1 1 101 LEU N N -0.328 -10.178 2.705 1.00 . A A . 101 LEU N 1 1
12 22519 1 1 101 LEU O O 2.387 -10.137 1.886 1.00 . A A . 101 LEU O 1 1
12 22520 1 1 102 ASP C C 3.398 -8.620 -1.388 1.00 . A A . 102 ASP C 1 1
12 22521 1 1 102 ASP CA C 2.967 -10.016 -0.931 1.00 . A A . 102 ASP CA 1 1
12 22522 1 1 102 ASP CB C 2.832 -10.903 -2.187 1.00 . A A . 102 ASP CB 1 1
12 22523 1 1 102 ASP CG C 3.468 -12.289 -2.133 1.00 . A A . 102 ASP CG 1 1
12 22524 1 1 102 ASP H H 0.899 -9.590 -0.807 1.00 . A A . 102 ASP H 1 1
12 22525 1 1 102 ASP HA H 3.733 -10.416 -0.267 1.00 . A A . 102 ASP HA 1 1
12 22526 1 1 102 ASP HB2 H 1.767 -11.039 -2.373 1.00 . A A . 102 ASP HB2 1 1
12 22527 1 1 102 ASP HB3 H 3.269 -10.390 -3.047 1.00 . A A . 102 ASP HB3 1 1
12 22528 1 1 102 ASP N N 1.675 -9.912 -0.239 1.00 . A A . 102 ASP N 1 1
12 22529 1 1 102 ASP O O 2.565 -7.792 -1.763 1.00 . A A . 102 ASP O 1 1
12 22530 1 1 102 ASP OD1 O 4.450 -12.504 -1.389 1.00 . A A . 102 ASP OD1 1 1
12 22531 1 1 102 ASP OD2 O 2.948 -13.192 -2.828 1.00 . A A . 102 ASP OD2 1 1
12 22532 1 1 103 LEU C C 6.262 -7.493 -3.097 1.00 . A A . 103 LEU C 1 1
12 22533 1 1 103 LEU CA C 5.311 -7.151 -1.944 1.00 . A A . 103 LEU CA 1 1
12 22534 1 1 103 LEU CB C 6.036 -6.419 -0.804 1.00 . A A . 103 LEU CB 1 1
12 22535 1 1 103 LEU CD1 C 4.740 -6.812 1.392 1.00 . A A . 103 LEU CD1 1 1
12 22536 1 1 103 LEU CD2 C 5.757 -4.619 0.917 1.00 . A A . 103 LEU CD2 1 1
12 22537 1 1 103 LEU CG C 5.090 -5.828 0.265 1.00 . A A . 103 LEU CG 1 1
12 22538 1 1 103 LEU H H 5.329 -9.063 -1.010 1.00 . A A . 103 LEU H 1 1
12 22539 1 1 103 LEU HA H 4.541 -6.487 -2.334 1.00 . A A . 103 LEU HA 1 1
12 22540 1 1 103 LEU HB2 H 6.714 -7.120 -0.316 1.00 . A A . 103 LEU HB2 1 1
12 22541 1 1 103 LEU HB3 H 6.605 -5.606 -1.257 1.00 . A A . 103 LEU HB3 1 1
12 22542 1 1 103 LEU HD11 H 5.650 -7.194 1.855 1.00 . A A . 103 LEU HD11 1 1
12 22543 1 1 103 LEU HD12 H 4.153 -7.645 1.020 1.00 . A A . 103 LEU HD12 1 1
12 22544 1 1 103 LEU HD13 H 4.147 -6.296 2.146 1.00 . A A . 103 LEU HD13 1 1
12 22545 1 1 103 LEU HD21 H 6.719 -4.909 1.342 1.00 . A A . 103 LEU HD21 1 1
12 22546 1 1 103 LEU HD22 H 5.120 -4.229 1.706 1.00 . A A . 103 LEU HD22 1 1
12 22547 1 1 103 LEU HD23 H 5.902 -3.840 0.171 1.00 . A A . 103 LEU HD23 1 1
12 22548 1 1 103 LEU HG H 4.168 -5.489 -0.211 1.00 . A A . 103 LEU HG 1 1
12 22549 1 1 103 LEU N N 4.705 -8.376 -1.426 1.00 . A A . 103 LEU N 1 1
12 22550 1 1 103 LEU O O 7.048 -8.436 -2.993 1.00 . A A . 103 LEU O 1 1
12 22551 1 1 104 LEU C C 7.951 -5.873 -5.655 1.00 . A A . 104 LEU C 1 1
12 22552 1 1 104 LEU CA C 6.905 -6.976 -5.445 1.00 . A A . 104 LEU CA 1 1
12 22553 1 1 104 LEU CB C 5.913 -7.017 -6.626 1.00 . A A . 104 LEU CB 1 1
12 22554 1 1 104 LEU CD1 C 3.904 -7.992 -7.798 1.00 . A A . 104 LEU CD1 1 1
12 22555 1 1 104 LEU CD2 C 5.319 -9.497 -6.387 1.00 . A A . 104 LEU CD2 1 1
12 22556 1 1 104 LEU CG C 4.783 -8.066 -6.542 1.00 . A A . 104 LEU CG 1 1
12 22557 1 1 104 LEU H H 5.527 -5.962 -4.204 1.00 . A A . 104 LEU H 1 1
12 22558 1 1 104 LEU HA H 7.435 -7.930 -5.390 1.00 . A A . 104 LEU HA 1 1
12 22559 1 1 104 LEU HB2 H 5.435 -6.038 -6.675 1.00 . A A . 104 LEU HB2 1 1
12 22560 1 1 104 LEU HB3 H 6.468 -7.158 -7.546 1.00 . A A . 104 LEU HB3 1 1
12 22561 1 1 104 LEU HD11 H 4.499 -8.206 -8.687 1.00 . A A . 104 LEU HD11 1 1
12 22562 1 1 104 LEU HD12 H 3.469 -6.998 -7.891 1.00 . A A . 104 LEU HD12 1 1
12 22563 1 1 104 LEU HD13 H 3.093 -8.718 -7.728 1.00 . A A . 104 LEU HD13 1 1
12 22564 1 1 104 LEU HD21 H 5.978 -9.746 -7.220 1.00 . A A . 104 LEU HD21 1 1
12 22565 1 1 104 LEU HD22 H 4.490 -10.205 -6.359 1.00 . A A . 104 LEU HD22 1 1
12 22566 1 1 104 LEU HD23 H 5.873 -9.585 -5.456 1.00 . A A . 104 LEU HD23 1 1
12 22567 1 1 104 LEU HG H 4.154 -7.834 -5.682 1.00 . A A . 104 LEU HG 1 1
12 22568 1 1 104 LEU N N 6.167 -6.746 -4.202 1.00 . A A . 104 LEU N 1 1
12 22569 1 1 104 LEU O O 7.633 -4.680 -5.725 1.00 . A A . 104 LEU O 1 1
12 22570 1 1 105 PHE C C 11.126 -5.521 -7.184 1.00 . A A . 105 PHE C 1 1
12 22571 1 1 105 PHE CA C 10.355 -5.353 -5.863 1.00 . A A . 105 PHE CA 1 1
12 22572 1 1 105 PHE CB C 11.285 -5.622 -4.681 1.00 . A A . 105 PHE CB 1 1
12 22573 1 1 105 PHE CD1 C 9.994 -6.383 -2.636 1.00 . A A . 105 PHE CD1 1 1
12 22574 1 1 105 PHE CD2 C 10.825 -4.097 -2.718 1.00 . A A . 105 PHE CD2 1 1
12 22575 1 1 105 PHE CE1 C 9.518 -6.159 -1.332 1.00 . A A . 105 PHE CE1 1 1
12 22576 1 1 105 PHE CE2 C 10.395 -3.895 -1.400 1.00 . A A . 105 PHE CE2 1 1
12 22577 1 1 105 PHE CG C 10.666 -5.356 -3.325 1.00 . A A . 105 PHE CG 1 1
12 22578 1 1 105 PHE CZ C 9.732 -4.921 -0.707 1.00 . A A . 105 PHE CZ 1 1
12 22579 1 1 105 PHE H H 9.421 -7.261 -5.738 1.00 . A A . 105 PHE H 1 1
12 22580 1 1 105 PHE HA H 10.007 -4.319 -5.764 1.00 . A A . 105 PHE HA 1 1
12 22581 1 1 105 PHE HB2 H 11.586 -6.669 -4.717 1.00 . A A . 105 PHE HB2 1 1
12 22582 1 1 105 PHE HB3 H 12.182 -5.008 -4.786 1.00 . A A . 105 PHE HB3 1 1
12 22583 1 1 105 PHE HD1 H 9.850 -7.352 -3.092 1.00 . A A . 105 PHE HD1 1 1
12 22584 1 1 105 PHE HD2 H 11.355 -3.310 -3.229 1.00 . A A . 105 PHE HD2 1 1
12 22585 1 1 105 PHE HE1 H 9.012 -6.952 -0.805 1.00 . A A . 105 PHE HE1 1 1
12 22586 1 1 105 PHE HE2 H 10.615 -2.962 -0.907 1.00 . A A . 105 PHE HE2 1 1
12 22587 1 1 105 PHE HZ H 9.403 -4.764 0.310 1.00 . A A . 105 PHE HZ 1 1
12 22588 1 1 105 PHE N N 9.217 -6.268 -5.784 1.00 . A A . 105 PHE N 1 1
12 22589 1 1 105 PHE O O 11.214 -6.619 -7.738 1.00 . A A . 105 PHE O 1 1
12 22590 1 1 106 ALA C C 13.740 -5.497 -8.731 1.00 . A A . 106 ALA C 1 1
12 22591 1 1 106 ALA CA C 12.593 -4.472 -8.861 1.00 . A A . 106 ALA CA 1 1
12 22592 1 1 106 ALA CB C 13.122 -3.060 -9.144 1.00 . A A . 106 ALA CB 1 1
12 22593 1 1 106 ALA H H 11.647 -3.565 -7.161 1.00 . A A . 106 ALA H 1 1
12 22594 1 1 106 ALA HA H 11.961 -4.773 -9.699 1.00 . A A . 106 ALA HA 1 1
12 22595 1 1 106 ALA HB1 H 12.294 -2.352 -9.195 1.00 . A A . 106 ALA HB1 1 1
12 22596 1 1 106 ALA HB2 H 13.812 -2.761 -8.356 1.00 . A A . 106 ALA HB2 1 1
12 22597 1 1 106 ALA HB3 H 13.651 -3.049 -10.097 1.00 . A A . 106 ALA HB3 1 1
12 22598 1 1 106 ALA N N 11.753 -4.443 -7.663 1.00 . A A . 106 ALA N 1 1
12 22599 1 1 106 ALA O O 14.408 -5.573 -7.692 1.00 . A A . 106 ALA O 1 1
12 22600 1 1 107 GLY C C 14.633 -8.660 -9.243 1.00 . A A . 107 GLY C 1 1
12 22601 1 1 107 GLY CA C 15.041 -7.302 -9.824 1.00 . A A . 107 GLY CA 1 1
12 22602 1 1 107 GLY H H 13.403 -6.173 -10.609 1.00 . A A . 107 GLY H 1 1
12 22603 1 1 107 GLY HA2 H 15.337 -7.449 -10.863 1.00 . A A . 107 GLY HA2 1 1
12 22604 1 1 107 GLY HA3 H 15.892 -6.927 -9.256 1.00 . A A . 107 GLY HA3 1 1
12 22605 1 1 107 GLY N N 13.982 -6.282 -9.789 1.00 . A A . 107 GLY N 1 1
12 22606 1 1 107 GLY O O 15.481 -9.337 -8.672 1.00 . A A . 107 GLY O 1 1
12 22607 1 1 108 GLY C C 12.660 -10.784 -7.628 1.00 . A A . 108 GLY C 1 1
12 22608 1 1 108 GLY CA C 12.886 -10.421 -9.096 1.00 . A A . 108 GLY CA 1 1
12 22609 1 1 108 GLY H H 12.701 -8.409 -9.779 1.00 . A A . 108 GLY H 1 1
12 22610 1 1 108 GLY HA2 H 11.943 -10.557 -9.624 1.00 . A A . 108 GLY HA2 1 1
12 22611 1 1 108 GLY HA3 H 13.628 -11.110 -9.502 1.00 . A A . 108 GLY HA3 1 1
12 22612 1 1 108 GLY N N 13.356 -9.048 -9.357 1.00 . A A . 108 GLY N 1 1
12 22613 1 1 108 GLY O O 12.427 -11.947 -7.315 1.00 . A A . 108 GLY O 1 1
12 22614 1 1 109 LYS C C 11.005 -9.958 -4.917 1.00 . A A . 109 LYS C 1 1
12 22615 1 1 109 LYS CA C 12.489 -10.071 -5.285 1.00 . A A . 109 LYS CA 1 1
12 22616 1 1 109 LYS CB C 13.342 -9.152 -4.399 1.00 . A A . 109 LYS CB 1 1
12 22617 1 1 109 LYS CD C 15.553 -8.436 -5.465 1.00 . A A . 109 LYS CD 1 1
12 22618 1 1 109 LYS CE C 15.800 -7.085 -4.783 1.00 . A A . 109 LYS CE 1 1
12 22619 1 1 109 LYS CG C 14.841 -9.440 -4.542 1.00 . A A . 109 LYS CG 1 1
12 22620 1 1 109 LYS H H 12.813 -8.862 -7.031 1.00 . A A . 109 LYS H 1 1
12 22621 1 1 109 LYS HA H 12.791 -11.099 -5.072 1.00 . A A . 109 LYS HA 1 1
12 22622 1 1 109 LYS HB2 H 13.150 -8.114 -4.673 1.00 . A A . 109 LYS HB2 1 1
12 22623 1 1 109 LYS HB3 H 13.063 -9.328 -3.359 1.00 . A A . 109 LYS HB3 1 1
12 22624 1 1 109 LYS HD2 H 16.513 -8.856 -5.760 1.00 . A A . 109 LYS HD2 1 1
12 22625 1 1 109 LYS HD3 H 14.943 -8.279 -6.355 1.00 . A A . 109 LYS HD3 1 1
12 22626 1 1 109 LYS HE2 H 14.853 -6.703 -4.397 1.00 . A A . 109 LYS HE2 1 1
12 22627 1 1 109 LYS HE3 H 16.487 -7.236 -3.945 1.00 . A A . 109 LYS HE3 1 1
12 22628 1 1 109 LYS HG2 H 15.297 -9.383 -3.553 1.00 . A A . 109 LYS HG2 1 1
12 22629 1 1 109 LYS HG3 H 14.975 -10.449 -4.934 1.00 . A A . 109 LYS HG3 1 1
12 22630 1 1 109 LYS HZ1 H 15.682 -5.904 -6.474 1.00 . A A . 109 LYS HZ1 1 1
12 22631 1 1 109 LYS HZ2 H 17.198 -6.466 -6.173 1.00 . A A . 109 LYS HZ2 1 1
12 22632 1 1 109 LYS HZ3 H 16.583 -5.228 -5.278 1.00 . A A . 109 LYS HZ3 1 1
12 22633 1 1 109 LYS N N 12.723 -9.814 -6.710 1.00 . A A . 109 LYS N 1 1
12 22634 1 1 109 LYS NZ N 16.361 -6.099 -5.740 1.00 . A A . 109 LYS NZ 1 1
12 22635 1 1 109 LYS O O 10.336 -9.006 -5.314 1.00 . A A . 109 LYS O 1 1
12 22636 1 1 110 VAL C C 9.293 -11.192 -2.000 1.00 . A A . 110 VAL C 1 1
12 22637 1 1 110 VAL CA C 9.208 -10.946 -3.507 1.00 . A A . 110 VAL CA 1 1
12 22638 1 1 110 VAL CB C 8.351 -12.016 -4.221 1.00 . A A . 110 VAL CB 1 1
12 22639 1 1 110 VAL CG1 C 8.906 -13.444 -4.070 1.00 . A A . 110 VAL CG1 1 1
12 22640 1 1 110 VAL CG2 C 6.881 -11.996 -3.769 1.00 . A A . 110 VAL CG2 1 1
12 22641 1 1 110 VAL H H 11.185 -11.621 -3.808 1.00 . A A . 110 VAL H 1 1
12 22642 1 1 110 VAL HA H 8.762 -9.972 -3.675 1.00 . A A . 110 VAL HA 1 1
12 22643 1 1 110 VAL HB H 8.384 -11.776 -5.282 1.00 . A A . 110 VAL HB 1 1
12 22644 1 1 110 VAL HG11 H 8.307 -14.133 -4.667 1.00 . A A . 110 VAL HG11 1 1
12 22645 1 1 110 VAL HG12 H 9.937 -13.490 -4.421 1.00 . A A . 110 VAL HG12 1 1
12 22646 1 1 110 VAL HG13 H 8.868 -13.762 -3.027 1.00 . A A . 110 VAL HG13 1 1
12 22647 1 1 110 VAL HG21 H 6.281 -12.621 -4.431 1.00 . A A . 110 VAL HG21 1 1
12 22648 1 1 110 VAL HG22 H 6.796 -12.380 -2.752 1.00 . A A . 110 VAL HG22 1 1
12 22649 1 1 110 VAL HG23 H 6.490 -10.981 -3.794 1.00 . A A . 110 VAL HG23 1 1
12 22650 1 1 110 VAL N N 10.553 -10.892 -4.085 1.00 . A A . 110 VAL N 1 1
12 22651 1 1 110 VAL O O 10.209 -11.884 -1.552 1.00 . A A . 110 VAL O 1 1
12 22652 1 1 111 LEU C C 6.949 -10.688 0.797 1.00 . A A . 111 LEU C 1 1
12 22653 1 1 111 LEU CA C 8.382 -10.641 0.238 1.00 . A A . 111 LEU CA 1 1
12 22654 1 1 111 LEU CB C 9.158 -9.398 0.734 1.00 . A A . 111 LEU CB 1 1
12 22655 1 1 111 LEU CD1 C 10.670 -8.254 2.368 1.00 . A A . 111 LEU CD1 1 1
12 22656 1 1 111 LEU CD2 C 9.062 -9.962 3.244 1.00 . A A . 111 LEU CD2 1 1
12 22657 1 1 111 LEU CG C 9.939 -9.569 2.051 1.00 . A A . 111 LEU CG 1 1
12 22658 1 1 111 LEU H H 7.663 -10.029 -1.679 1.00 . A A . 111 LEU H 1 1
12 22659 1 1 111 LEU HA H 8.905 -11.541 0.566 1.00 . A A . 111 LEU HA 1 1
12 22660 1 1 111 LEU HB2 H 9.880 -9.139 -0.039 1.00 . A A . 111 LEU HB2 1 1
12 22661 1 1 111 LEU HB3 H 8.464 -8.563 0.839 1.00 . A A . 111 LEU HB3 1 1
12 22662 1 1 111 LEU HD11 H 11.321 -7.979 1.536 1.00 . A A . 111 LEU HD11 1 1
12 22663 1 1 111 LEU HD12 H 11.281 -8.375 3.264 1.00 . A A . 111 LEU HD12 1 1
12 22664 1 1 111 LEU HD13 H 9.949 -7.453 2.533 1.00 . A A . 111 LEU HD13 1 1
12 22665 1 1 111 LEU HD21 H 8.237 -9.256 3.358 1.00 . A A . 111 LEU HD21 1 1
12 22666 1 1 111 LEU HD22 H 9.660 -9.964 4.154 1.00 . A A . 111 LEU HD22 1 1
12 22667 1 1 111 LEU HD23 H 8.670 -10.967 3.105 1.00 . A A . 111 LEU HD23 1 1
12 22668 1 1 111 LEU HG H 10.691 -10.347 1.907 1.00 . A A . 111 LEU HG 1 1
12 22669 1 1 111 LEU N N 8.365 -10.611 -1.228 1.00 . A A . 111 LEU N 1 1
12 22670 1 1 111 LEU O O 6.153 -9.791 0.538 1.00 . A A . 111 LEU O 1 1
12 22671 1 1 112 LYS C C 5.279 -11.225 3.649 1.00 . A A . 112 LYS C 1 1
12 22672 1 1 112 LYS CA C 5.309 -11.851 2.233 1.00 . A A . 112 LYS CA 1 1
12 22673 1 1 112 LYS CB C 4.949 -13.351 2.267 1.00 . A A . 112 LYS CB 1 1
12 22674 1 1 112 LYS CD C 2.543 -13.283 1.359 1.00 . A A . 112 LYS CD 1 1
12 22675 1 1 112 LYS CE C 2.265 -14.486 0.454 1.00 . A A . 112 LYS CE 1 1
12 22676 1 1 112 LYS CG C 3.459 -13.611 2.550 1.00 . A A . 112 LYS CG 1 1
12 22677 1 1 112 LYS H H 7.270 -12.466 1.723 1.00 . A A . 112 LYS H 1 1
12 22678 1 1 112 LYS HA H 4.576 -11.327 1.620 1.00 . A A . 112 LYS HA 1 1
12 22679 1 1 112 LYS HB2 H 5.196 -13.786 1.299 1.00 . A A . 112 LYS HB2 1 1
12 22680 1 1 112 LYS HB3 H 5.543 -13.836 3.044 1.00 . A A . 112 LYS HB3 1 1
12 22681 1 1 112 LYS HD2 H 1.587 -12.949 1.765 1.00 . A A . 112 LYS HD2 1 1
12 22682 1 1 112 LYS HD3 H 2.936 -12.460 0.766 1.00 . A A . 112 LYS HD3 1 1
12 22683 1 1 112 LYS HE2 H 2.013 -15.342 1.081 1.00 . A A . 112 LYS HE2 1 1
12 22684 1 1 112 LYS HE3 H 1.409 -14.227 -0.173 1.00 . A A . 112 LYS HE3 1 1
12 22685 1 1 112 LYS HG2 H 3.337 -14.665 2.794 1.00 . A A . 112 LYS HG2 1 1
12 22686 1 1 112 LYS HG3 H 3.150 -13.012 3.407 1.00 . A A . 112 LYS HG3 1 1
12 22687 1 1 112 LYS HZ1 H 4.165 -15.208 0.135 1.00 . A A . 112 LYS HZ1 1 1
12 22688 1 1 112 LYS HZ2 H 3.709 -14.044 -0.936 1.00 . A A . 112 LYS HZ2 1 1
12 22689 1 1 112 LYS HZ3 H 3.093 -15.546 -1.083 1.00 . A A . 112 LYS HZ3 1 1
12 22690 1 1 112 LYS N N 6.613 -11.719 1.580 1.00 . A A . 112 LYS N 1 1
12 22691 1 1 112 LYS NZ N 3.396 -14.861 -0.411 1.00 . A A . 112 LYS NZ 1 1
12 22692 1 1 112 LYS O O 6.154 -11.497 4.467 1.00 . A A . 112 LYS O 1 1
12 22693 1 1 113 VAL C C 2.417 -10.527 5.635 1.00 . A A . 113 VAL C 1 1
12 22694 1 1 113 VAL CA C 3.826 -10.015 5.303 1.00 . A A . 113 VAL CA 1 1
12 22695 1 1 113 VAL CB C 3.846 -8.472 5.431 1.00 . A A . 113 VAL CB 1 1
12 22696 1 1 113 VAL CG1 C 5.281 -7.927 5.343 1.00 . A A . 113 VAL CG1 1 1
12 22697 1 1 113 VAL CG2 C 2.944 -7.765 4.408 1.00 . A A . 113 VAL CG2 1 1
12 22698 1 1 113 VAL H H 3.543 -10.331 3.205 1.00 . A A . 113 VAL H 1 1
12 22699 1 1 113 VAL HA H 4.512 -10.427 6.041 1.00 . A A . 113 VAL HA 1 1
12 22700 1 1 113 VAL HB H 3.464 -8.214 6.419 1.00 . A A . 113 VAL HB 1 1
12 22701 1 1 113 VAL HG11 H 5.282 -6.854 5.537 1.00 . A A . 113 VAL HG11 1 1
12 22702 1 1 113 VAL HG12 H 5.906 -8.418 6.089 1.00 . A A . 113 VAL HG12 1 1
12 22703 1 1 113 VAL HG13 H 5.698 -8.108 4.351 1.00 . A A . 113 VAL HG13 1 1
12 22704 1 1 113 VAL HG21 H 1.910 -8.079 4.543 1.00 . A A . 113 VAL HG21 1 1
12 22705 1 1 113 VAL HG22 H 3.001 -6.684 4.546 1.00 . A A . 113 VAL HG22 1 1
12 22706 1 1 113 VAL HG23 H 3.252 -8.015 3.397 1.00 . A A . 113 VAL HG23 1 1
12 22707 1 1 113 VAL N N 4.226 -10.466 3.952 1.00 . A A . 113 VAL N 1 1
12 22708 1 1 113 VAL O O 1.659 -10.854 4.726 1.00 . A A . 113 VAL O 1 1
12 22709 1 1 114 VAL C C 0.213 -9.503 8.091 1.00 . A A . 114 VAL C 1 1
12 22710 1 1 114 VAL CA C 0.663 -10.773 7.377 1.00 . A A . 114 VAL CA 1 1
12 22711 1 1 114 VAL CB C 0.523 -12.002 8.307 1.00 . A A . 114 VAL CB 1 1
12 22712 1 1 114 VAL CG1 C -0.941 -12.222 8.720 1.00 . A A . 114 VAL CG1 1 1
12 22713 1 1 114 VAL CG2 C 1.038 -13.276 7.611 1.00 . A A . 114 VAL CG2 1 1
12 22714 1 1 114 VAL H H 2.715 -10.257 7.615 1.00 . A A . 114 VAL H 1 1
12 22715 1 1 114 VAL HA H 0.017 -10.928 6.519 1.00 . A A . 114 VAL HA 1 1
12 22716 1 1 114 VAL HB H 1.127 -11.836 9.201 1.00 . A A . 114 VAL HB 1 1
12 22717 1 1 114 VAL HG11 H -1.570 -12.325 7.833 1.00 . A A . 114 VAL HG11 1 1
12 22718 1 1 114 VAL HG12 H -1.026 -13.127 9.322 1.00 . A A . 114 VAL HG12 1 1
12 22719 1 1 114 VAL HG13 H -1.299 -11.383 9.318 1.00 . A A . 114 VAL HG13 1 1
12 22720 1 1 114 VAL HG21 H 2.100 -13.185 7.387 1.00 . A A . 114 VAL HG21 1 1
12 22721 1 1 114 VAL HG22 H 0.901 -14.138 8.266 1.00 . A A . 114 VAL HG22 1 1
12 22722 1 1 114 VAL HG23 H 0.491 -13.442 6.684 1.00 . A A . 114 VAL HG23 1 1
12 22723 1 1 114 VAL N N 2.050 -10.562 6.918 1.00 . A A . 114 VAL N 1 1
12 22724 1 1 114 VAL O O 0.972 -8.975 8.902 1.00 . A A . 114 VAL O 1 1
12 22725 1 1 115 LEU C C -2.960 -7.769 8.688 1.00 . A A . 115 LEU C 1 1
12 22726 1 1 115 LEU CA C -1.487 -7.696 8.222 1.00 . A A . 115 LEU CA 1 1
12 22727 1 1 115 LEU CB C -1.384 -6.672 7.070 1.00 . A A . 115 LEU CB 1 1
12 22728 1 1 115 LEU CD1 C -0.072 -5.414 5.346 1.00 . A A . 115 LEU CD1 1 1
12 22729 1 1 115 LEU CD2 C 0.981 -5.816 7.574 1.00 . A A . 115 LEU CD2 1 1
12 22730 1 1 115 LEU CG C 0.030 -6.399 6.518 1.00 . A A . 115 LEU CG 1 1
12 22731 1 1 115 LEU H H -1.575 -9.515 7.117 1.00 . A A . 115 LEU H 1 1
12 22732 1 1 115 LEU HA H -0.862 -7.354 9.048 1.00 . A A . 115 LEU HA 1 1
12 22733 1 1 115 LEU HB2 H -1.991 -7.047 6.245 1.00 . A A . 115 LEU HB2 1 1
12 22734 1 1 115 LEU HB3 H -1.808 -5.725 7.415 1.00 . A A . 115 LEU HB3 1 1
12 22735 1 1 115 LEU HD11 H -0.733 -5.819 4.580 1.00 . A A . 115 LEU HD11 1 1
12 22736 1 1 115 LEU HD12 H 0.912 -5.256 4.905 1.00 . A A . 115 LEU HD12 1 1
12 22737 1 1 115 LEU HD13 H -0.469 -4.459 5.690 1.00 . A A . 115 LEU HD13 1 1
12 22738 1 1 115 LEU HD21 H 1.188 -6.547 8.351 1.00 . A A . 115 LEU HD21 1 1
12 22739 1 1 115 LEU HD22 H 0.527 -4.944 8.035 1.00 . A A . 115 LEU HD22 1 1
12 22740 1 1 115 LEU HD23 H 1.927 -5.532 7.112 1.00 . A A . 115 LEU HD23 1 1
12 22741 1 1 115 LEU HG H 0.450 -7.332 6.144 1.00 . A A . 115 LEU HG 1 1
12 22742 1 1 115 LEU N N -0.988 -8.998 7.765 1.00 . A A . 115 LEU N 1 1
12 22743 1 1 115 LEU O O -3.762 -8.465 8.053 1.00 . A A . 115 LEU O 1 1
12 22744 1 1 116 PRO C C -5.526 -5.899 9.226 1.00 . A A . 116 PRO C 1 1
12 22745 1 1 116 PRO CA C -4.724 -6.827 10.158 1.00 . A A . 116 PRO CA 1 1
12 22746 1 1 116 PRO CB C -4.641 -6.266 11.584 1.00 . A A . 116 PRO CB 1 1
12 22747 1 1 116 PRO CD C -2.453 -6.324 10.668 1.00 . A A . 116 PRO CD 1 1
12 22748 1 1 116 PRO CG C -3.346 -5.460 11.554 1.00 . A A . 116 PRO CG 1 1
12 22749 1 1 116 PRO HA H -5.218 -7.793 10.204 1.00 . A A . 116 PRO HA 1 1
12 22750 1 1 116 PRO HB2 H -5.505 -5.651 11.836 1.00 . A A . 116 PRO HB2 1 1
12 22751 1 1 116 PRO HB3 H -4.540 -7.089 12.294 1.00 . A A . 116 PRO HB3 1 1
12 22752 1 1 116 PRO HD2 H -1.724 -5.708 10.143 1.00 . A A . 116 PRO HD2 1 1
12 22753 1 1 116 PRO HD3 H -1.946 -7.068 11.285 1.00 . A A . 116 PRO HD3 1 1
12 22754 1 1 116 PRO HG2 H -3.527 -4.501 11.068 1.00 . A A . 116 PRO HG2 1 1
12 22755 1 1 116 PRO HG3 H -2.925 -5.328 12.551 1.00 . A A . 116 PRO HG3 1 1
12 22756 1 1 116 PRO N N -3.341 -7.005 9.734 1.00 . A A . 116 PRO N 1 1
12 22757 1 1 116 PRO O O -5.000 -5.275 8.304 1.00 . A A . 116 PRO O 1 1
12 22758 1 1 117 VAL C C -8.451 -3.993 9.959 1.00 . A A . 117 VAL C 1 1
12 22759 1 1 117 VAL CA C -7.789 -4.872 8.882 1.00 . A A . 117 VAL CA 1 1
12 22760 1 1 117 VAL CB C -8.885 -5.653 8.114 1.00 . A A . 117 VAL CB 1 1
12 22761 1 1 117 VAL CG1 C -9.878 -4.726 7.387 1.00 . A A . 117 VAL CG1 1 1
12 22762 1 1 117 VAL CG2 C -8.275 -6.660 7.118 1.00 . A A . 117 VAL CG2 1 1
12 22763 1 1 117 VAL H H -7.179 -6.481 10.181 1.00 . A A . 117 VAL H 1 1
12 22764 1 1 117 VAL HA H -7.260 -4.237 8.172 1.00 . A A . 117 VAL HA 1 1
12 22765 1 1 117 VAL HB H -9.465 -6.217 8.847 1.00 . A A . 117 VAL HB 1 1
12 22766 1 1 117 VAL HG11 H -10.391 -4.083 8.104 1.00 . A A . 117 VAL HG11 1 1
12 22767 1 1 117 VAL HG12 H -9.365 -4.101 6.661 1.00 . A A . 117 VAL HG12 1 1
12 22768 1 1 117 VAL HG13 H -10.634 -5.321 6.875 1.00 . A A . 117 VAL HG13 1 1
12 22769 1 1 117 VAL HG21 H -9.048 -7.065 6.465 1.00 . A A . 117 VAL HG21 1 1
12 22770 1 1 117 VAL HG22 H -7.504 -6.196 6.511 1.00 . A A . 117 VAL HG22 1 1
12 22771 1 1 117 VAL HG23 H -7.814 -7.487 7.657 1.00 . A A . 117 VAL HG23 1 1
12 22772 1 1 117 VAL N N -6.825 -5.796 9.504 1.00 . A A . 117 VAL N 1 1
12 22773 1 1 117 VAL O O -8.982 -4.527 10.931 1.00 . A A . 117 VAL O 1 1
12 22774 1 1 118 GLU C C -10.221 -0.938 9.665 1.00 . A A . 118 GLU C 1 1
12 22775 1 1 118 GLU CA C -9.177 -1.661 10.543 1.00 . A A . 118 GLU CA 1 1
12 22776 1 1 118 GLU CB C -8.180 -0.662 11.177 1.00 . A A . 118 GLU CB 1 1
12 22777 1 1 118 GLU CD C -9.362 -0.115 13.392 1.00 . A A . 118 GLU CD 1 1
12 22778 1 1 118 GLU CG C -8.129 -0.727 12.714 1.00 . A A . 118 GLU CG 1 1
12 22779 1 1 118 GLU H H -8.088 -2.340 8.876 1.00 . A A . 118 GLU H 1 1
12 22780 1 1 118 GLU HA H -9.728 -2.161 11.340 1.00 . A A . 118 GLU HA 1 1
12 22781 1 1 118 GLU HB2 H -7.186 -0.901 10.800 1.00 . A A . 118 GLU HB2 1 1
12 22782 1 1 118 GLU HB3 H -8.419 0.359 10.875 1.00 . A A . 118 GLU HB3 1 1
12 22783 1 1 118 GLU HG2 H -8.049 -1.770 13.017 1.00 . A A . 118 GLU HG2 1 1
12 22784 1 1 118 GLU HG3 H -7.242 -0.184 13.044 1.00 . A A . 118 GLU HG3 1 1
12 22785 1 1 118 GLU N N -8.462 -2.674 9.754 1.00 . A A . 118 GLU N 1 1
12 22786 1 1 118 GLU O O -10.254 -1.120 8.443 1.00 . A A . 118 GLU O 1 1
12 22787 1 1 118 GLU OE1 O -10.482 -0.528 13.006 1.00 . A A . 118 GLU OE1 1 1
12 22788 1 1 118 GLU OE2 O -9.171 0.748 14.279 1.00 . A A . 118 GLU OE2 1 1
12 22789 1 1 119 ALA C C -12.429 1.620 9.032 1.00 . A A . 119 ALA C 1 1
12 22790 1 1 119 ALA CA C -12.403 0.255 9.766 1.00 . A A . 119 ALA CA 1 1
12 22791 1 1 119 ALA CB C -13.392 0.232 10.942 1.00 . A A . 119 ALA CB 1 1
12 22792 1 1 119 ALA H H -10.986 -0.087 11.313 1.00 . A A . 119 ALA H 1 1
12 22793 1 1 119 ALA HA H -12.735 -0.495 9.054 1.00 . A A . 119 ALA HA 1 1
12 22794 1 1 119 ALA HB1 H -13.319 -0.713 11.480 1.00 . A A . 119 ALA HB1 1 1
12 22795 1 1 119 ALA HB2 H -13.157 1.042 11.635 1.00 . A A . 119 ALA HB2 1 1
12 22796 1 1 119 ALA HB3 H -14.415 0.347 10.580 1.00 . A A . 119 ALA HB3 1 1
12 22797 1 1 119 ALA N N -11.112 -0.179 10.301 1.00 . A A . 119 ALA N 1 1
12 22798 1 1 119 ALA O O -11.429 2.327 8.884 1.00 . A A . 119 ALA O 1 1
12 22799 1 1 120 ARG C C -15.698 3.330 8.485 1.00 . A A . 120 ARG C 1 1
12 22800 1 1 120 ARG CA C -14.179 3.354 8.473 1.00 . A A . 120 ARG CA 1 1
12 22801 1 1 120 ARG CB C -13.604 4.129 7.267 1.00 . A A . 120 ARG CB 1 1
12 22802 1 1 120 ARG CD C -15.202 4.162 5.174 1.00 . A A . 120 ARG CD 1 1
12 22803 1 1 120 ARG CG C -13.923 3.621 5.845 1.00 . A A . 120 ARG CG 1 1
12 22804 1 1 120 ARG CZ C -17.580 4.078 5.924 1.00 . A A . 120 ARG CZ 1 1
12 22805 1 1 120 ARG H H -14.379 1.291 8.719 1.00 . A A . 120 ARG H 1 1
12 22806 1 1 120 ARG HA H -13.908 3.907 9.373 1.00 . A A . 120 ARG HA 1 1
12 22807 1 1 120 ARG HB2 H -13.981 5.150 7.334 1.00 . A A . 120 ARG HB2 1 1
12 22808 1 1 120 ARG HB3 H -12.520 4.141 7.382 1.00 . A A . 120 ARG HB3 1 1
12 22809 1 1 120 ARG HD2 H -15.267 5.237 5.346 1.00 . A A . 120 ARG HD2 1 1
12 22810 1 1 120 ARG HD3 H -15.143 3.963 4.103 1.00 . A A . 120 ARG HD3 1 1
12 22811 1 1 120 ARG HE H -16.249 2.749 6.341 1.00 . A A . 120 ARG HE 1 1
12 22812 1 1 120 ARG HG2 H -13.092 3.940 5.216 1.00 . A A . 120 ARG HG2 1 1
12 22813 1 1 120 ARG HG3 H -13.914 2.531 5.820 1.00 . A A . 120 ARG HG3 1 1
12 22814 1 1 120 ARG HH11 H -17.337 5.632 4.713 1.00 . A A . 120 ARG HH11 1 1
12 22815 1 1 120 ARG HH12 H -18.839 5.579 5.603 1.00 . A A . 120 ARG HH12 1 1
12 22816 1 1 120 ARG HH21 H -17.839 2.951 7.475 1.00 . A A . 120 ARG HH21 1 1
12 22817 1 1 120 ARG HH22 H -19.100 4.080 7.203 1.00 . A A . 120 ARG HH22 1 1
12 22818 1 1 120 ARG N N -13.649 1.986 8.608 1.00 . A A . 120 ARG N 1 1
12 22819 1 1 120 ARG NE N -16.413 3.520 5.692 1.00 . A A . 120 ARG NE 1 1
12 22820 1 1 120 ARG NH1 N -17.974 5.162 5.322 1.00 . A A . 120 ARG NH1 1 1
12 22821 1 1 120 ARG NH2 N -18.357 3.542 6.811 1.00 . A A . 120 ARG NH2 1 1
12 22822 1 1 120 ARG O O -16.301 4.402 8.656 1.00 . A A . 120 ARG O 1 1
12 22823 1 1 120 ARG OXT O -16.273 2.280 8.106 1.00 . A A . 120 ARG OXT 1 1
12 22824 2 2 1 CU1 CU CU -6.052 5.009 -3.442 1.00 . B A . 121 CU1 CU 1 1
13 22825 1 1 1 GLY C C 7.202 -3.961 13.717 1.00 . A A . 1 GLY C 1 1
13 22826 1 1 1 GLY CA C 7.331 -4.623 12.357 1.00 . A A . 1 GLY CA 1 1
13 22827 1 1 1 GLY H1 H 9.255 -3.916 12.093 1.00 . A A . 1 GLY H1 1 1
13 22828 1 1 1 GLY H2 H 8.119 -3.039 11.318 1.00 . A A . 1 GLY H2 1 1
13 22829 1 1 1 GLY H3 H 8.596 -4.489 10.719 1.00 . A A . 1 GLY H3 1 1
13 22830 1 1 1 GLY HA2 H 6.384 -4.536 11.823 1.00 . A A . 1 GLY HA2 1 1
13 22831 1 1 1 GLY HA3 H 7.573 -5.678 12.492 1.00 . A A . 1 GLY HA3 1 1
13 22832 1 1 1 GLY N N 8.393 -3.978 11.570 1.00 . A A . 1 GLY N 1 1
13 22833 1 1 1 GLY O O 8.146 -3.302 14.153 1.00 . A A . 1 GLY O 1 1
13 22834 1 1 2 SER C C 4.935 -2.295 15.653 1.00 . A A . 2 SER C 1 1
13 22835 1 1 2 SER CA C 5.707 -3.628 15.751 1.00 . A A . 2 SER CA 1 1
13 22836 1 1 2 SER CB C 6.894 -3.541 16.741 1.00 . A A . 2 SER CB 1 1
13 22837 1 1 2 SER H H 5.370 -4.733 13.935 1.00 . A A . 2 SER H 1 1
13 22838 1 1 2 SER HA H 5.000 -4.330 16.195 1.00 . A A . 2 SER HA 1 1
13 22839 1 1 2 SER HB2 H 7.512 -2.685 16.472 1.00 . A A . 2 SER HB2 1 1
13 22840 1 1 2 SER HB3 H 6.499 -3.404 17.749 1.00 . A A . 2 SER HB3 1 1
13 22841 1 1 2 SER HG H 8.244 -4.644 15.929 1.00 . A A . 2 SER HG 1 1
13 22842 1 1 2 SER N N 6.073 -4.144 14.403 1.00 . A A . 2 SER N 1 1
13 22843 1 1 2 SER O O 4.004 -2.181 14.862 1.00 . A A . 2 SER O 1 1
13 22844 1 1 2 SER OG O 7.701 -4.701 16.728 1.00 . A A . 2 SER OG 1 1
13 22845 1 1 3 PHE C C 5.469 0.822 15.008 1.00 . A A . 3 PHE C 1 1
13 22846 1 1 3 PHE CA C 4.810 0.132 16.221 1.00 . A A . 3 PHE CA 1 1
13 22847 1 1 3 PHE CB C 4.975 0.893 17.542 1.00 . A A . 3 PHE CB 1 1
13 22848 1 1 3 PHE CD1 C 2.778 0.912 18.791 1.00 . A A . 3 PHE CD1 1 1
13 22849 1 1 3 PHE CD2 C 4.495 -0.663 19.496 1.00 . A A . 3 PHE CD2 1 1
13 22850 1 1 3 PHE CE1 C 1.932 0.448 19.817 1.00 . A A . 3 PHE CE1 1 1
13 22851 1 1 3 PHE CE2 C 3.650 -1.125 20.521 1.00 . A A . 3 PHE CE2 1 1
13 22852 1 1 3 PHE CG C 4.068 0.374 18.644 1.00 . A A . 3 PHE CG 1 1
13 22853 1 1 3 PHE CZ C 2.370 -0.563 20.687 1.00 . A A . 3 PHE CZ 1 1
13 22854 1 1 3 PHE H H 6.083 -1.360 17.038 1.00 . A A . 3 PHE H 1 1
13 22855 1 1 3 PHE HA H 3.741 0.080 16.001 1.00 . A A . 3 PHE HA 1 1
13 22856 1 1 3 PHE HB2 H 6.011 0.810 17.869 1.00 . A A . 3 PHE HB2 1 1
13 22857 1 1 3 PHE HB3 H 4.734 1.945 17.380 1.00 . A A . 3 PHE HB3 1 1
13 22858 1 1 3 PHE HD1 H 2.432 1.675 18.106 1.00 . A A . 3 PHE HD1 1 1
13 22859 1 1 3 PHE HD2 H 5.466 -1.116 19.351 1.00 . A A . 3 PHE HD2 1 1
13 22860 1 1 3 PHE HE1 H 0.942 0.867 19.930 1.00 . A A . 3 PHE HE1 1 1
13 22861 1 1 3 PHE HE2 H 3.982 -1.914 21.182 1.00 . A A . 3 PHE HE2 1 1
13 22862 1 1 3 PHE HZ H 1.722 -0.919 21.474 1.00 . A A . 3 PHE HZ 1 1
13 22863 1 1 3 PHE N N 5.314 -1.243 16.397 1.00 . A A . 3 PHE N 1 1
13 22864 1 1 3 PHE O O 5.920 1.966 15.071 1.00 . A A . 3 PHE O 1 1
13 22865 1 1 4 THR C C 5.807 -0.970 11.784 1.00 . A A . 4 THR C 1 1
13 22866 1 1 4 THR CA C 6.327 0.144 12.691 1.00 . A A . 4 THR CA 1 1
13 22867 1 1 4 THR CB C 7.852 0.065 12.951 1.00 . A A . 4 THR CB 1 1
13 22868 1 1 4 THR CG2 C 8.482 1.455 12.981 1.00 . A A . 4 THR CG2 1 1
13 22869 1 1 4 THR H H 5.013 -0.819 14.017 1.00 . A A . 4 THR H 1 1
13 22870 1 1 4 THR HA H 6.113 1.085 12.183 1.00 . A A . 4 THR HA 1 1
13 22871 1 1 4 THR HB H 8.342 -0.476 12.139 1.00 . A A . 4 THR HB 1 1
13 22872 1 1 4 THR HG1 H 8.181 -1.527 14.047 1.00 . A A . 4 THR HG1 1 1
13 22873 1 1 4 THR HG21 H 9.561 1.361 13.085 1.00 . A A . 4 THR HG21 1 1
13 22874 1 1 4 THR HG22 H 8.095 2.032 13.820 1.00 . A A . 4 THR HG22 1 1
13 22875 1 1 4 THR HG23 H 8.254 1.971 12.051 1.00 . A A . 4 THR HG23 1 1
13 22876 1 1 4 THR N N 5.522 0.055 13.917 1.00 . A A . 4 THR N 1 1
13 22877 1 1 4 THR O O 6.538 -1.875 11.388 1.00 . A A . 4 THR O 1 1
13 22878 1 1 4 THR OG1 O 8.156 -0.566 14.178 1.00 . A A . 4 THR OG1 1 1
13 22879 1 1 5 GLU C C 2.457 -1.386 10.271 1.00 . A A . 5 GLU C 1 1
13 22880 1 1 5 GLU CA C 3.738 -2.001 10.860 1.00 . A A . 5 GLU CA 1 1
13 22881 1 1 5 GLU CB C 3.459 -3.186 11.791 1.00 . A A . 5 GLU CB 1 1
13 22882 1 1 5 GLU CD C 3.574 -5.688 12.013 1.00 . A A . 5 GLU CD 1 1
13 22883 1 1 5 GLU CG C 3.398 -4.522 11.043 1.00 . A A . 5 GLU CG 1 1
13 22884 1 1 5 GLU H H 3.933 -0.211 11.939 1.00 . A A . 5 GLU H 1 1
13 22885 1 1 5 GLU HA H 4.357 -2.377 10.051 1.00 . A A . 5 GLU HA 1 1
13 22886 1 1 5 GLU HB2 H 4.267 -3.242 12.521 1.00 . A A . 5 GLU HB2 1 1
13 22887 1 1 5 GLU HB3 H 2.530 -3.020 12.332 1.00 . A A . 5 GLU HB3 1 1
13 22888 1 1 5 GLU HG2 H 2.437 -4.610 10.535 1.00 . A A . 5 GLU HG2 1 1
13 22889 1 1 5 GLU HG3 H 4.208 -4.571 10.312 1.00 . A A . 5 GLU HG3 1 1
13 22890 1 1 5 GLU N N 4.492 -0.966 11.562 1.00 . A A . 5 GLU N 1 1
13 22891 1 1 5 GLU O O 2.056 -0.291 10.669 1.00 . A A . 5 GLU O 1 1
13 22892 1 1 5 GLU OE1 O 4.670 -5.750 12.621 1.00 . A A . 5 GLU OE1 1 1
13 22893 1 1 5 GLU OE2 O 2.627 -6.484 12.150 1.00 . A A . 5 GLU OE2 1 1
13 22894 1 1 6 GLY C C -0.569 -2.093 8.677 1.00 . A A . 6 GLY C 1 1
13 22895 1 1 6 GLY CA C 0.800 -1.471 8.444 1.00 . A A . 6 GLY CA 1 1
13 22896 1 1 6 GLY H H 2.169 -2.982 9.068 1.00 . A A . 6 GLY H 1 1
13 22897 1 1 6 GLY HA2 H 0.737 -0.403 8.655 1.00 . A A . 6 GLY HA2 1 1
13 22898 1 1 6 GLY HA3 H 1.073 -1.616 7.397 1.00 . A A . 6 GLY HA3 1 1
13 22899 1 1 6 GLY N N 1.854 -2.049 9.283 1.00 . A A . 6 GLY N 1 1
13 22900 1 1 6 GLY O O -0.715 -3.012 9.475 1.00 . A A . 6 GLY O 1 1
13 22901 1 1 7 TRP C C -3.656 -1.950 6.616 1.00 . A A . 7 TRP C 1 1
13 22902 1 1 7 TRP CA C -2.932 -2.148 7.954 1.00 . A A . 7 TRP CA 1 1
13 22903 1 1 7 TRP CB C -3.719 -1.543 9.127 1.00 . A A . 7 TRP CB 1 1
13 22904 1 1 7 TRP CD1 C -5.238 0.434 8.671 1.00 . A A . 7 TRP CD1 1 1
13 22905 1 1 7 TRP CD2 C -3.198 1.070 9.359 1.00 . A A . 7 TRP CD2 1 1
13 22906 1 1 7 TRP CE2 C -3.964 2.260 9.172 1.00 . A A . 7 TRP CE2 1 1
13 22907 1 1 7 TRP CE3 C -1.868 1.231 9.810 1.00 . A A . 7 TRP CE3 1 1
13 22908 1 1 7 TRP CG C -4.043 -0.080 9.037 1.00 . A A . 7 TRP CG 1 1
13 22909 1 1 7 TRP CH2 C -2.108 3.662 9.851 1.00 . A A . 7 TRP CH2 1 1
13 22910 1 1 7 TRP CZ2 C -3.440 3.539 9.420 1.00 . A A . 7 TRP CZ2 1 1
13 22911 1 1 7 TRP CZ3 C -1.325 2.510 10.041 1.00 . A A . 7 TRP CZ3 1 1
13 22912 1 1 7 TRP H H -1.368 -0.858 7.298 1.00 . A A . 7 TRP H 1 1
13 22913 1 1 7 TRP HA H -2.860 -3.217 8.134 1.00 . A A . 7 TRP HA 1 1
13 22914 1 1 7 TRP HB2 H -4.661 -2.086 9.209 1.00 . A A . 7 TRP HB2 1 1
13 22915 1 1 7 TRP HB3 H -3.155 -1.705 10.047 1.00 . A A . 7 TRP HB3 1 1
13 22916 1 1 7 TRP HD1 H -6.107 -0.149 8.391 1.00 . A A . 7 TRP HD1 1 1
13 22917 1 1 7 TRP HE1 H -6.014 2.389 8.614 1.00 . A A . 7 TRP HE1 1 1
13 22918 1 1 7 TRP HE3 H -1.258 0.359 9.989 1.00 . A A . 7 TRP HE3 1 1
13 22919 1 1 7 TRP HH2 H -1.686 4.636 10.055 1.00 . A A . 7 TRP HH2 1 1
13 22920 1 1 7 TRP HZ2 H -4.064 4.412 9.299 1.00 . A A . 7 TRP HZ2 1 1
13 22921 1 1 7 TRP HZ3 H -0.303 2.598 10.385 1.00 . A A . 7 TRP HZ3 1 1
13 22922 1 1 7 TRP N N -1.566 -1.625 7.925 1.00 . A A . 7 TRP N 1 1
13 22923 1 1 7 TRP NE1 N -5.203 1.810 8.768 1.00 . A A . 7 TRP NE1 1 1
13 22924 1 1 7 TRP O O -3.312 -1.062 5.839 1.00 . A A . 7 TRP O 1 1
13 22925 1 1 8 VAL C C -6.768 -1.804 5.630 1.00 . A A . 8 VAL C 1 1
13 22926 1 1 8 VAL CA C -5.569 -2.638 5.176 1.00 . A A . 8 VAL CA 1 1
13 22927 1 1 8 VAL CB C -6.036 -4.008 4.623 1.00 . A A . 8 VAL CB 1 1
13 22928 1 1 8 VAL CG1 C -6.919 -3.855 3.372 1.00 . A A . 8 VAL CG1 1 1
13 22929 1 1 8 VAL CG2 C -4.856 -4.932 4.282 1.00 . A A . 8 VAL CG2 1 1
13 22930 1 1 8 VAL H H -4.862 -3.501 7.020 1.00 . A A . 8 VAL H 1 1
13 22931 1 1 8 VAL HA H -5.050 -2.113 4.377 1.00 . A A . 8 VAL HA 1 1
13 22932 1 1 8 VAL HB H -6.618 -4.495 5.398 1.00 . A A . 8 VAL HB 1 1
13 22933 1 1 8 VAL HG11 H -7.165 -4.837 2.967 1.00 . A A . 8 VAL HG11 1 1
13 22934 1 1 8 VAL HG12 H -7.854 -3.359 3.627 1.00 . A A . 8 VAL HG12 1 1
13 22935 1 1 8 VAL HG13 H -6.397 -3.275 2.611 1.00 . A A . 8 VAL HG13 1 1
13 22936 1 1 8 VAL HG21 H -4.176 -4.433 3.592 1.00 . A A . 8 VAL HG21 1 1
13 22937 1 1 8 VAL HG22 H -4.323 -5.207 5.190 1.00 . A A . 8 VAL HG22 1 1
13 22938 1 1 8 VAL HG23 H -5.223 -5.847 3.820 1.00 . A A . 8 VAL HG23 1 1
13 22939 1 1 8 VAL N N -4.654 -2.784 6.325 1.00 . A A . 8 VAL N 1 1
13 22940 1 1 8 VAL O O -7.187 -1.919 6.781 1.00 . A A . 8 VAL O 1 1
13 22941 1 1 9 ARG C C -9.796 -1.044 4.836 1.00 . A A . 9 ARG C 1 1
13 22942 1 1 9 ARG CA C -8.534 -0.196 5.056 1.00 . A A . 9 ARG CA 1 1
13 22943 1 1 9 ARG CB C -8.586 1.090 4.215 1.00 . A A . 9 ARG CB 1 1
13 22944 1 1 9 ARG CD C -9.356 2.721 6.076 1.00 . A A . 9 ARG CD 1 1
13 22945 1 1 9 ARG CG C -9.655 2.085 4.709 1.00 . A A . 9 ARG CG 1 1
13 22946 1 1 9 ARG CZ C -7.999 4.650 6.930 1.00 . A A . 9 ARG CZ 1 1
13 22947 1 1 9 ARG H H -6.937 -0.895 3.813 1.00 . A A . 9 ARG H 1 1
13 22948 1 1 9 ARG HA H -8.487 0.082 6.107 1.00 . A A . 9 ARG HA 1 1
13 22949 1 1 9 ARG HB2 H -7.611 1.577 4.264 1.00 . A A . 9 ARG HB2 1 1
13 22950 1 1 9 ARG HB3 H -8.806 0.828 3.180 1.00 . A A . 9 ARG HB3 1 1
13 22951 1 1 9 ARG HD2 H -10.287 3.122 6.477 1.00 . A A . 9 ARG HD2 1 1
13 22952 1 1 9 ARG HD3 H -8.996 1.972 6.781 1.00 . A A . 9 ARG HD3 1 1
13 22953 1 1 9 ARG HE H -8.006 3.998 5.044 1.00 . A A . 9 ARG HE 1 1
13 22954 1 1 9 ARG HG2 H -9.729 2.887 3.974 1.00 . A A . 9 ARG HG2 1 1
13 22955 1 1 9 ARG HG3 H -10.615 1.572 4.768 1.00 . A A . 9 ARG HG3 1 1
13 22956 1 1 9 ARG HH11 H -8.916 3.695 8.446 1.00 . A A . 9 ARG HH11 1 1
13 22957 1 1 9 ARG HH12 H -8.713 5.352 8.657 1.00 . A A . 9 ARG HH12 1 1
13 22958 1 1 9 ARG HH21 H -6.824 5.762 5.726 1.00 . A A . 9 ARG HH21 1 1
13 22959 1 1 9 ARG HH22 H -6.904 6.252 7.402 1.00 . A A . 9 ARG HH22 1 1
13 22960 1 1 9 ARG N N -7.323 -0.962 4.752 1.00 . A A . 9 ARG N 1 1
13 22961 1 1 9 ARG NE N -8.387 3.827 5.964 1.00 . A A . 9 ARG NE 1 1
13 22962 1 1 9 ARG NH1 N -8.379 4.517 8.174 1.00 . A A . 9 ARG NH1 1 1
13 22963 1 1 9 ARG NH2 N -7.192 5.650 6.653 1.00 . A A . 9 ARG NH2 1 1
13 22964 1 1 9 ARG O O -10.004 -1.591 3.754 1.00 . A A . 9 ARG O 1 1
13 22965 1 1 10 PHE C C -12.786 -1.296 4.589 1.00 . A A . 10 PHE C 1 1
13 22966 1 1 10 PHE CA C -12.006 -1.601 5.877 1.00 . A A . 10 PHE CA 1 1
13 22967 1 1 10 PHE CB C -12.731 -1.000 7.099 1.00 . A A . 10 PHE CB 1 1
13 22968 1 1 10 PHE CD1 C -15.139 -0.619 6.358 1.00 . A A . 10 PHE CD1 1 1
13 22969 1 1 10 PHE CD2 C -14.702 -2.211 8.139 1.00 . A A . 10 PHE CD2 1 1
13 22970 1 1 10 PHE CE1 C -16.500 -0.963 6.376 1.00 . A A . 10 PHE CE1 1 1
13 22971 1 1 10 PHE CE2 C -16.068 -2.540 8.178 1.00 . A A . 10 PHE CE2 1 1
13 22972 1 1 10 PHE CG C -14.222 -1.283 7.198 1.00 . A A . 10 PHE CG 1 1
13 22973 1 1 10 PHE CZ C -16.963 -1.933 7.280 1.00 . A A . 10 PHE CZ 1 1
13 22974 1 1 10 PHE H H -10.332 -0.607 6.718 1.00 . A A . 10 PHE H 1 1
13 22975 1 1 10 PHE HA H -11.941 -2.684 6.009 1.00 . A A . 10 PHE HA 1 1
13 22976 1 1 10 PHE HB2 H -12.256 -1.393 7.998 1.00 . A A . 10 PHE HB2 1 1
13 22977 1 1 10 PHE HB3 H -12.602 0.083 7.084 1.00 . A A . 10 PHE HB3 1 1
13 22978 1 1 10 PHE HD1 H -14.803 0.143 5.673 1.00 . A A . 10 PHE HD1 1 1
13 22979 1 1 10 PHE HD2 H -14.015 -2.661 8.836 1.00 . A A . 10 PHE HD2 1 1
13 22980 1 1 10 PHE HE1 H -17.177 -0.482 5.686 1.00 . A A . 10 PHE HE1 1 1
13 22981 1 1 10 PHE HE2 H -16.431 -3.263 8.893 1.00 . A A . 10 PHE HE2 1 1
13 22982 1 1 10 PHE HZ H -18.011 -2.199 7.294 1.00 . A A . 10 PHE HZ 1 1
13 22983 1 1 10 PHE N N -10.652 -1.048 5.861 1.00 . A A . 10 PHE N 1 1
13 22984 1 1 10 PHE O O -12.870 -0.143 4.170 1.00 . A A . 10 PHE O 1 1
13 22985 1 1 11 SER C C -15.085 -3.597 2.702 1.00 . A A . 11 SER C 1 1
13 22986 1 1 11 SER CA C -14.428 -2.225 2.955 1.00 . A A . 11 SER CA 1 1
13 22987 1 1 11 SER CB C -13.758 -1.760 1.656 1.00 . A A . 11 SER CB 1 1
13 22988 1 1 11 SER H H -13.246 -3.244 4.380 1.00 . A A . 11 SER H 1 1
13 22989 1 1 11 SER HA H -15.182 -1.486 3.232 1.00 . A A . 11 SER HA 1 1
13 22990 1 1 11 SER HB2 H -13.378 -0.746 1.787 1.00 . A A . 11 SER HB2 1 1
13 22991 1 1 11 SER HB3 H -12.936 -2.436 1.424 1.00 . A A . 11 SER HB3 1 1
13 22992 1 1 11 SER HG H -14.158 -1.737 -0.240 1.00 . A A . 11 SER HG 1 1
13 22993 1 1 11 SER N N -13.449 -2.315 4.042 1.00 . A A . 11 SER N 1 1
13 22994 1 1 11 SER O O -14.363 -4.572 2.491 1.00 . A A . 11 SER O 1 1
13 22995 1 1 11 SER OG O -14.686 -1.778 0.587 1.00 . A A . 11 SER OG 1 1
13 22996 1 1 12 PRO C C -17.464 -4.805 0.711 1.00 . A A . 12 PRO C 1 1
13 22997 1 1 12 PRO CA C -17.158 -4.872 2.222 1.00 . A A . 12 PRO CA 1 1
13 22998 1 1 12 PRO CB C -18.444 -4.860 3.054 1.00 . A A . 12 PRO CB 1 1
13 22999 1 1 12 PRO CD C -17.368 -2.727 3.240 1.00 . A A . 12 PRO CD 1 1
13 23000 1 1 12 PRO CG C -18.754 -3.366 3.150 1.00 . A A . 12 PRO CG 1 1
13 23001 1 1 12 PRO HA H -16.598 -5.783 2.426 1.00 . A A . 12 PRO HA 1 1
13 23002 1 1 12 PRO HB2 H -19.249 -5.422 2.581 1.00 . A A . 12 PRO HB2 1 1
13 23003 1 1 12 PRO HB3 H -18.237 -5.257 4.049 1.00 . A A . 12 PRO HB3 1 1
13 23004 1 1 12 PRO HD2 H -17.339 -1.794 2.677 1.00 . A A . 12 PRO HD2 1 1
13 23005 1 1 12 PRO HD3 H -17.123 -2.544 4.285 1.00 . A A . 12 PRO HD3 1 1
13 23006 1 1 12 PRO HG2 H -19.243 -3.040 2.231 1.00 . A A . 12 PRO HG2 1 1
13 23007 1 1 12 PRO HG3 H -19.363 -3.136 4.026 1.00 . A A . 12 PRO HG3 1 1
13 23008 1 1 12 PRO N N -16.430 -3.699 2.696 1.00 . A A . 12 PRO N 1 1
13 23009 1 1 12 PRO O O -18.166 -5.671 0.194 1.00 . A A . 12 PRO O 1 1
13 23010 1 1 13 GLY C C -16.327 -4.150 -2.370 1.00 . A A . 13 GLY C 1 1
13 23011 1 1 13 GLY CA C -17.310 -3.488 -1.395 1.00 . A A . 13 GLY CA 1 1
13 23012 1 1 13 GLY H H -16.343 -3.131 0.464 1.00 . A A . 13 GLY H 1 1
13 23013 1 1 13 GLY HA2 H -18.313 -3.860 -1.605 1.00 . A A . 13 GLY HA2 1 1
13 23014 1 1 13 GLY HA3 H -17.284 -2.410 -1.554 1.00 . A A . 13 GLY HA3 1 1
13 23015 1 1 13 GLY N N -16.995 -3.760 0.010 1.00 . A A . 13 GLY N 1 1
13 23016 1 1 13 GLY O O -15.476 -4.927 -1.952 1.00 . A A . 13 GLY O 1 1
13 23017 1 1 14 PRO C C -14.100 -4.067 -4.596 1.00 . A A . 14 PRO C 1 1
13 23018 1 1 14 PRO CA C -15.578 -4.474 -4.700 1.00 . A A . 14 PRO CA 1 1
13 23019 1 1 14 PRO CB C -16.187 -4.043 -6.037 1.00 . A A . 14 PRO CB 1 1
13 23020 1 1 14 PRO CD C -17.368 -2.923 -4.285 1.00 . A A . 14 PRO CD 1 1
13 23021 1 1 14 PRO CG C -16.882 -2.719 -5.718 1.00 . A A . 14 PRO CG 1 1
13 23022 1 1 14 PRO HA H -15.636 -5.560 -4.610 1.00 . A A . 14 PRO HA 1 1
13 23023 1 1 14 PRO HB2 H -15.428 -3.927 -6.810 1.00 . A A . 14 PRO HB2 1 1
13 23024 1 1 14 PRO HB3 H -16.934 -4.776 -6.346 1.00 . A A . 14 PRO HB3 1 1
13 23025 1 1 14 PRO HD2 H -17.390 -1.974 -3.748 1.00 . A A . 14 PRO HD2 1 1
13 23026 1 1 14 PRO HD3 H -18.362 -3.372 -4.291 1.00 . A A . 14 PRO HD3 1 1
13 23027 1 1 14 PRO HG2 H -16.149 -1.914 -5.739 1.00 . A A . 14 PRO HG2 1 1
13 23028 1 1 14 PRO HG3 H -17.708 -2.518 -6.401 1.00 . A A . 14 PRO HG3 1 1
13 23029 1 1 14 PRO N N -16.421 -3.850 -3.680 1.00 . A A . 14 PRO N 1 1
13 23030 1 1 14 PRO O O -13.237 -4.798 -5.083 1.00 . A A . 14 PRO O 1 1
13 23031 1 1 15 ASN C C -12.159 -1.906 -2.367 1.00 . A A . 15 ASN C 1 1
13 23032 1 1 15 ASN CA C -12.472 -2.381 -3.807 1.00 . A A . 15 ASN CA 1 1
13 23033 1 1 15 ASN CB C -12.330 -1.249 -4.832 1.00 . A A . 15 ASN CB 1 1
13 23034 1 1 15 ASN CG C -13.371 -0.141 -4.695 1.00 . A A . 15 ASN CG 1 1
13 23035 1 1 15 ASN H H -14.523 -2.297 -3.674 1.00 . A A . 15 ASN H 1 1
13 23036 1 1 15 ASN HA H -11.749 -3.157 -4.048 1.00 . A A . 15 ASN HA 1 1
13 23037 1 1 15 ASN HB2 H -11.347 -0.799 -4.699 1.00 . A A . 15 ASN HB2 1 1
13 23038 1 1 15 ASN HB3 H -12.375 -1.674 -5.833 1.00 . A A . 15 ASN HB3 1 1
13 23039 1 1 15 ASN HD21 H -13.969 -0.304 -6.629 1.00 . A A . 15 ASN HD21 1 1
13 23040 1 1 15 ASN HD22 H -14.779 0.909 -5.647 1.00 . A A . 15 ASN HD22 1 1
13 23041 1 1 15 ASN N N -13.801 -2.921 -3.976 1.00 . A A . 15 ASN N 1 1
13 23042 1 1 15 ASN ND2 N -14.093 0.177 -5.757 1.00 . A A . 15 ASN ND2 1 1
13 23043 1 1 15 ASN O O -13.038 -1.770 -1.511 1.00 . A A . 15 ASN O 1 1
13 23044 1 1 15 ASN OD1 O -13.554 0.443 -3.640 1.00 . A A . 15 ASN OD1 1 1
13 23045 1 1 16 ALA C C -8.883 -0.505 -1.182 1.00 . A A . 16 ALA C 1 1
13 23046 1 1 16 ALA CA C -10.240 -1.192 -0.890 1.00 . A A . 16 ALA CA 1 1
13 23047 1 1 16 ALA CB C -10.125 -2.376 0.089 1.00 . A A . 16 ALA CB 1 1
13 23048 1 1 16 ALA H H -10.234 -1.805 -2.910 1.00 . A A . 16 ALA H 1 1
13 23049 1 1 16 ALA HA H -10.883 -0.431 -0.447 1.00 . A A . 16 ALA HA 1 1
13 23050 1 1 16 ALA HB1 H -11.095 -2.862 0.206 1.00 . A A . 16 ALA HB1 1 1
13 23051 1 1 16 ALA HB2 H -9.413 -3.113 -0.284 1.00 . A A . 16 ALA HB2 1 1
13 23052 1 1 16 ALA HB3 H -9.800 -2.032 1.073 1.00 . A A . 16 ALA HB3 1 1
13 23053 1 1 16 ALA N N -10.868 -1.653 -2.129 1.00 . A A . 16 ALA N 1 1
13 23054 1 1 16 ALA O O -8.516 -0.292 -2.341 1.00 . A A . 16 ALA O 1 1
13 23055 1 1 17 ALA C C -5.953 -0.060 1.016 1.00 . A A . 17 ALA C 1 1
13 23056 1 1 17 ALA CA C -6.778 0.403 -0.206 1.00 . A A . 17 ALA CA 1 1
13 23057 1 1 17 ALA CB C -6.869 1.934 -0.251 1.00 . A A . 17 ALA CB 1 1
13 23058 1 1 17 ALA H H -8.484 -0.383 0.788 1.00 . A A . 17 ALA H 1 1
13 23059 1 1 17 ALA HA H -6.299 0.049 -1.128 1.00 . A A . 17 ALA HA 1 1
13 23060 1 1 17 ALA HB1 H -7.380 2.244 -1.162 1.00 . A A . 17 ALA HB1 1 1
13 23061 1 1 17 ALA HB2 H -7.419 2.298 0.616 1.00 . A A . 17 ALA HB2 1 1
13 23062 1 1 17 ALA HB3 H -5.867 2.357 -0.237 1.00 . A A . 17 ALA HB3 1 1
13 23063 1 1 17 ALA N N -8.140 -0.143 -0.133 1.00 . A A . 17 ALA N 1 1
13 23064 1 1 17 ALA O O -6.524 -0.227 2.091 1.00 . A A . 17 ALA O 1 1
13 23065 1 1 18 ALA C C -2.505 0.008 2.253 1.00 . A A . 18 ALA C 1 1
13 23066 1 1 18 ALA CA C -3.781 -0.806 1.962 1.00 . A A . 18 ALA CA 1 1
13 23067 1 1 18 ALA CB C -3.436 -2.254 1.585 1.00 . A A . 18 ALA CB 1 1
13 23068 1 1 18 ALA H H -4.201 -0.032 0.002 1.00 . A A . 18 ALA H 1 1
13 23069 1 1 18 ALA HA H -4.348 -0.825 2.892 1.00 . A A . 18 ALA HA 1 1
13 23070 1 1 18 ALA HB1 H -2.880 -2.723 2.396 1.00 . A A . 18 ALA HB1 1 1
13 23071 1 1 18 ALA HB2 H -4.349 -2.823 1.410 1.00 . A A . 18 ALA HB2 1 1
13 23072 1 1 18 ALA HB3 H -2.823 -2.271 0.684 1.00 . A A . 18 ALA HB3 1 1
13 23073 1 1 18 ALA N N -4.632 -0.242 0.897 1.00 . A A . 18 ALA N 1 1
13 23074 1 1 18 ALA O O -1.888 0.554 1.337 1.00 . A A . 18 ALA O 1 1
13 23075 1 1 19 TYR C C 0.159 0.078 4.648 1.00 . A A . 19 TYR C 1 1
13 23076 1 1 19 TYR CA C -1.028 0.896 4.085 1.00 . A A . 19 TYR CA 1 1
13 23077 1 1 19 TYR CB C -1.647 1.784 5.180 1.00 . A A . 19 TYR CB 1 1
13 23078 1 1 19 TYR CD1 C -2.913 3.467 3.749 1.00 . A A . 19 TYR CD1 1 1
13 23079 1 1 19 TYR CD2 C -4.104 2.223 5.470 1.00 . A A . 19 TYR CD2 1 1
13 23080 1 1 19 TYR CE1 C -4.105 4.141 3.407 1.00 . A A . 19 TYR CE1 1 1
13 23081 1 1 19 TYR CE2 C -5.290 2.895 5.142 1.00 . A A . 19 TYR CE2 1 1
13 23082 1 1 19 TYR CG C -2.914 2.513 4.785 1.00 . A A . 19 TYR CG 1 1
13 23083 1 1 19 TYR CZ C -5.300 3.861 4.112 1.00 . A A . 19 TYR CZ 1 1
13 23084 1 1 19 TYR H H -2.673 -0.429 4.214 1.00 . A A . 19 TYR H 1 1
13 23085 1 1 19 TYR HA H -0.635 1.540 3.299 1.00 . A A . 19 TYR HA 1 1
13 23086 1 1 19 TYR HB2 H -1.883 1.145 6.031 1.00 . A A . 19 TYR HB2 1 1
13 23087 1 1 19 TYR HB3 H -0.918 2.521 5.510 1.00 . A A . 19 TYR HB3 1 1
13 23088 1 1 19 TYR HD1 H -1.987 3.689 3.231 1.00 . A A . 19 TYR HD1 1 1
13 23089 1 1 19 TYR HD2 H -4.106 1.477 6.250 1.00 . A A . 19 TYR HD2 1 1
13 23090 1 1 19 TYR HE1 H -4.098 4.888 2.627 1.00 . A A . 19 TYR HE1 1 1
13 23091 1 1 19 TYR HE2 H -6.182 2.648 5.687 1.00 . A A . 19 TYR HE2 1 1
13 23092 1 1 19 TYR HH H -6.330 5.116 3.064 1.00 . A A . 19 TYR HH 1 1
13 23093 1 1 19 TYR N N -2.097 0.046 3.526 1.00 . A A . 19 TYR N 1 1
13 23094 1 1 19 TYR O O 0.606 0.296 5.773 1.00 . A A . 19 TYR O 1 1
13 23095 1 1 19 TYR OH O -6.450 4.532 3.818 1.00 . A A . 19 TYR OH 1 1
13 23096 1 1 20 LEU C C 2.984 -1.416 4.613 1.00 . A A . 20 LEU C 1 1
13 23097 1 1 20 LEU CA C 1.559 -1.958 4.405 1.00 . A A . 20 LEU CA 1 1
13 23098 1 1 20 LEU CB C 1.509 -3.182 3.482 1.00 . A A . 20 LEU CB 1 1
13 23099 1 1 20 LEU CD1 C 3.469 -3.455 1.880 1.00 . A A . 20 LEU CD1 1 1
13 23100 1 1 20 LEU CD2 C 1.100 -3.623 1.069 1.00 . A A . 20 LEU CD2 1 1
13 23101 1 1 20 LEU CG C 2.039 -2.934 2.057 1.00 . A A . 20 LEU CG 1 1
13 23102 1 1 20 LEU H H 0.207 -1.064 2.996 1.00 . A A . 20 LEU H 1 1
13 23103 1 1 20 LEU HA H 1.223 -2.285 5.389 1.00 . A A . 20 LEU HA 1 1
13 23104 1 1 20 LEU HB2 H 2.105 -3.975 3.932 1.00 . A A . 20 LEU HB2 1 1
13 23105 1 1 20 LEU HB3 H 0.468 -3.496 3.420 1.00 . A A . 20 LEU HB3 1 1
13 23106 1 1 20 LEU HD11 H 4.145 -2.944 2.567 1.00 . A A . 20 LEU HD11 1 1
13 23107 1 1 20 LEU HD12 H 3.810 -3.268 0.863 1.00 . A A . 20 LEU HD12 1 1
13 23108 1 1 20 LEU HD13 H 3.504 -4.528 2.074 1.00 . A A . 20 LEU HD13 1 1
13 23109 1 1 20 LEU HD21 H 0.168 -3.060 1.015 1.00 . A A . 20 LEU HD21 1 1
13 23110 1 1 20 LEU HD22 H 0.892 -4.634 1.411 1.00 . A A . 20 LEU HD22 1 1
13 23111 1 1 20 LEU HD23 H 1.556 -3.659 0.086 1.00 . A A . 20 LEU HD23 1 1
13 23112 1 1 20 LEU HG H 2.020 -1.870 1.829 1.00 . A A . 20 LEU HG 1 1
13 23113 1 1 20 LEU N N 0.592 -0.957 3.922 1.00 . A A . 20 LEU N 1 1
13 23114 1 1 20 LEU O O 3.342 -0.370 4.077 1.00 . A A . 20 LEU O 1 1
13 23115 1 1 21 THR C C 6.251 -2.189 4.876 1.00 . A A . 21 THR C 1 1
13 23116 1 1 21 THR CA C 5.147 -1.688 5.796 1.00 . A A . 21 THR CA 1 1
13 23117 1 1 21 THR CB C 5.388 -2.108 7.245 1.00 . A A . 21 THR CB 1 1
13 23118 1 1 21 THR CG2 C 6.822 -1.950 7.747 1.00 . A A . 21 THR CG2 1 1
13 23119 1 1 21 THR H H 3.471 -2.998 5.774 1.00 . A A . 21 THR H 1 1
13 23120 1 1 21 THR HA H 5.169 -0.600 5.771 1.00 . A A . 21 THR HA 1 1
13 23121 1 1 21 THR HB H 5.062 -3.138 7.414 1.00 . A A . 21 THR HB 1 1
13 23122 1 1 21 THR HG1 H 5.155 -0.760 8.588 1.00 . A A . 21 THR HG1 1 1
13 23123 1 1 21 THR HG21 H 7.447 -2.684 7.244 1.00 . A A . 21 THR HG21 1 1
13 23124 1 1 21 THR HG22 H 6.868 -2.149 8.817 1.00 . A A . 21 THR HG22 1 1
13 23125 1 1 21 THR HG23 H 7.206 -0.949 7.548 1.00 . A A . 21 THR HG23 1 1
13 23126 1 1 21 THR N N 3.810 -2.136 5.379 1.00 . A A . 21 THR N 1 1
13 23127 1 1 21 THR O O 6.269 -3.355 4.492 1.00 . A A . 21 THR O 1 1
13 23128 1 1 21 THR OG1 O 4.580 -1.252 7.989 1.00 . A A . 21 THR OG1 1 1
13 23129 1 1 22 LEU C C 9.645 -1.408 4.966 1.00 . A A . 22 LEU C 1 1
13 23130 1 1 22 LEU CA C 8.497 -1.636 3.978 1.00 . A A . 22 LEU CA 1 1
13 23131 1 1 22 LEU CB C 8.685 -0.788 2.702 1.00 . A A . 22 LEU CB 1 1
13 23132 1 1 22 LEU CD1 C 10.692 -2.071 1.721 1.00 . A A . 22 LEU CD1 1 1
13 23133 1 1 22 LEU CD2 C 8.332 -2.603 1.007 1.00 . A A . 22 LEU CD2 1 1
13 23134 1 1 22 LEU CG C 9.285 -1.501 1.480 1.00 . A A . 22 LEU CG 1 1
13 23135 1 1 22 LEU H H 7.101 -0.355 4.935 1.00 . A A . 22 LEU H 1 1
13 23136 1 1 22 LEU HA H 8.483 -2.693 3.715 1.00 . A A . 22 LEU HA 1 1
13 23137 1 1 22 LEU HB2 H 7.700 -0.419 2.412 1.00 . A A . 22 LEU HB2 1 1
13 23138 1 1 22 LEU HB3 H 9.317 0.066 2.931 1.00 . A A . 22 LEU HB3 1 1
13 23139 1 1 22 LEU HD11 H 10.650 -2.918 2.405 1.00 . A A . 22 LEU HD11 1 1
13 23140 1 1 22 LEU HD12 H 11.339 -1.302 2.142 1.00 . A A . 22 LEU HD12 1 1
13 23141 1 1 22 LEU HD13 H 11.118 -2.408 0.775 1.00 . A A . 22 LEU HD13 1 1
13 23142 1 1 22 LEU HD21 H 7.304 -2.243 1.032 1.00 . A A . 22 LEU HD21 1 1
13 23143 1 1 22 LEU HD22 H 8.411 -3.474 1.654 1.00 . A A . 22 LEU HD22 1 1
13 23144 1 1 22 LEU HD23 H 8.578 -2.887 -0.014 1.00 . A A . 22 LEU HD23 1 1
13 23145 1 1 22 LEU HG H 9.358 -0.763 0.680 1.00 . A A . 22 LEU HG 1 1
13 23146 1 1 22 LEU N N 7.216 -1.305 4.605 1.00 . A A . 22 LEU N 1 1
13 23147 1 1 22 LEU O O 9.808 -0.318 5.522 1.00 . A A . 22 LEU O 1 1
13 23148 1 1 23 GLU C C 12.771 -3.057 4.950 1.00 . A A . 23 GLU C 1 1
13 23149 1 1 23 GLU CA C 11.734 -2.412 5.867 1.00 . A A . 23 GLU CA 1 1
13 23150 1 1 23 GLU CB C 11.643 -3.200 7.193 1.00 . A A . 23 GLU CB 1 1
13 23151 1 1 23 GLU CD C 10.370 -3.500 9.386 1.00 . A A . 23 GLU CD 1 1
13 23152 1 1 23 GLU CG C 10.388 -2.861 8.004 1.00 . A A . 23 GLU CG 1 1
13 23153 1 1 23 GLU H H 10.321 -3.257 4.570 1.00 . A A . 23 GLU H 1 1
13 23154 1 1 23 GLU HA H 12.032 -1.387 6.077 1.00 . A A . 23 GLU HA 1 1
13 23155 1 1 23 GLU HB2 H 11.627 -4.266 6.963 1.00 . A A . 23 GLU HB2 1 1
13 23156 1 1 23 GLU HB3 H 12.528 -2.977 7.788 1.00 . A A . 23 GLU HB3 1 1
13 23157 1 1 23 GLU HG2 H 10.324 -1.779 8.116 1.00 . A A . 23 GLU HG2 1 1
13 23158 1 1 23 GLU HG3 H 9.522 -3.227 7.458 1.00 . A A . 23 GLU HG3 1 1
13 23159 1 1 23 GLU N N 10.472 -2.432 5.132 1.00 . A A . 23 GLU N 1 1
13 23160 1 1 23 GLU O O 12.479 -4.074 4.320 1.00 . A A . 23 GLU O 1 1
13 23161 1 1 23 GLU OE1 O 9.992 -4.688 9.496 1.00 . A A . 23 GLU OE1 1 1
13 23162 1 1 23 GLU OE2 O 10.579 -2.773 10.380 1.00 . A A . 23 GLU OE2 1 1
13 23163 1 1 24 ASN C C 16.149 -3.623 4.951 1.00 . A A . 24 ASN C 1 1
13 23164 1 1 24 ASN CA C 15.047 -3.034 4.054 1.00 . A A . 24 ASN CA 1 1
13 23165 1 1 24 ASN CB C 15.580 -1.956 3.100 1.00 . A A . 24 ASN CB 1 1
13 23166 1 1 24 ASN CG C 16.433 -2.582 2.004 1.00 . A A . 24 ASN CG 1 1
13 23167 1 1 24 ASN H H 14.139 -1.615 5.361 1.00 . A A . 24 ASN H 1 1
13 23168 1 1 24 ASN HA H 14.658 -3.834 3.423 1.00 . A A . 24 ASN HA 1 1
13 23169 1 1 24 ASN HB2 H 14.737 -1.441 2.642 1.00 . A A . 24 ASN HB2 1 1
13 23170 1 1 24 ASN HB3 H 16.170 -1.229 3.654 1.00 . A A . 24 ASN HB3 1 1
13 23171 1 1 24 ASN HD21 H 16.475 -0.871 0.937 1.00 . A A . 24 ASN HD21 1 1
13 23172 1 1 24 ASN HD22 H 17.435 -2.234 0.319 1.00 . A A . 24 ASN HD22 1 1
13 23173 1 1 24 ASN N N 13.966 -2.480 4.860 1.00 . A A . 24 ASN N 1 1
13 23174 1 1 24 ASN ND2 N 16.774 -1.831 0.979 1.00 . A A . 24 ASN ND2 1 1
13 23175 1 1 24 ASN O O 17.054 -2.899 5.369 1.00 . A A . 24 ASN O 1 1
13 23176 1 1 24 ASN OD1 O 16.787 -3.753 2.057 1.00 . A A . 24 ASN OD1 1 1
13 23177 1 1 25 PRO C C 18.440 -5.832 5.292 1.00 . A A . 25 PRO C 1 1
13 23178 1 1 25 PRO CA C 17.143 -5.575 6.072 1.00 . A A . 25 PRO CA 1 1
13 23179 1 1 25 PRO CB C 16.505 -6.887 6.543 1.00 . A A . 25 PRO CB 1 1
13 23180 1 1 25 PRO CD C 15.033 -5.869 4.972 1.00 . A A . 25 PRO CD 1 1
13 23181 1 1 25 PRO CG C 15.552 -7.236 5.400 1.00 . A A . 25 PRO CG 1 1
13 23182 1 1 25 PRO HA H 17.386 -4.947 6.930 1.00 . A A . 25 PRO HA 1 1
13 23183 1 1 25 PRO HB2 H 17.248 -7.668 6.712 1.00 . A A . 25 PRO HB2 1 1
13 23184 1 1 25 PRO HB3 H 15.932 -6.706 7.453 1.00 . A A . 25 PRO HB3 1 1
13 23185 1 1 25 PRO HD2 H 14.783 -5.865 3.911 1.00 . A A . 25 PRO HD2 1 1
13 23186 1 1 25 PRO HD3 H 14.156 -5.611 5.568 1.00 . A A . 25 PRO HD3 1 1
13 23187 1 1 25 PRO HG2 H 16.118 -7.679 4.582 1.00 . A A . 25 PRO HG2 1 1
13 23188 1 1 25 PRO HG3 H 14.745 -7.893 5.723 1.00 . A A . 25 PRO HG3 1 1
13 23189 1 1 25 PRO N N 16.107 -4.930 5.268 1.00 . A A . 25 PRO N 1 1
13 23190 1 1 25 PRO O O 19.460 -6.137 5.914 1.00 . A A . 25 PRO O 1 1
13 23191 1 1 26 GLY C C 20.516 -4.755 3.009 1.00 . A A . 26 GLY C 1 1
13 23192 1 1 26 GLY CA C 19.593 -5.961 3.109 1.00 . A A . 26 GLY CA 1 1
13 23193 1 1 26 GLY H H 17.622 -5.340 3.485 1.00 . A A . 26 GLY H 1 1
13 23194 1 1 26 GLY HA2 H 20.155 -6.798 3.524 1.00 . A A . 26 GLY HA2 1 1
13 23195 1 1 26 GLY HA3 H 19.244 -6.220 2.110 1.00 . A A . 26 GLY HA3 1 1
13 23196 1 1 26 GLY N N 18.434 -5.710 3.957 1.00 . A A . 26 GLY N 1 1
13 23197 1 1 26 GLY O O 20.325 -3.726 3.652 1.00 . A A . 26 GLY O 1 1
13 23198 1 1 27 ASP C C 22.647 -3.337 0.619 1.00 . A A . 27 ASP C 1 1
13 23199 1 1 27 ASP CA C 22.671 -4.005 2.005 1.00 . A A . 27 ASP CA 1 1
13 23200 1 1 27 ASP CB C 23.913 -4.865 2.217 1.00 . A A . 27 ASP CB 1 1
13 23201 1 1 27 ASP CG C 23.998 -5.261 3.692 1.00 . A A . 27 ASP CG 1 1
13 23202 1 1 27 ASP H H 21.704 -5.837 1.810 1.00 . A A . 27 ASP H 1 1
13 23203 1 1 27 ASP HA H 22.659 -3.215 2.756 1.00 . A A . 27 ASP HA 1 1
13 23204 1 1 27 ASP HB2 H 23.852 -5.763 1.603 1.00 . A A . 27 ASP HB2 1 1
13 23205 1 1 27 ASP HB3 H 24.773 -4.293 1.922 1.00 . A A . 27 ASP HB3 1 1
13 23206 1 1 27 ASP N N 21.554 -4.923 2.201 1.00 . A A . 27 ASP N 1 1
13 23207 1 1 27 ASP O O 23.482 -2.501 0.284 1.00 . A A . 27 ASP O 1 1
13 23208 1 1 27 ASP OD1 O 24.310 -4.381 4.522 1.00 . A A . 27 ASP OD1 1 1
13 23209 1 1 27 ASP OD2 O 23.525 -6.363 4.047 1.00 . A A . 27 ASP OD2 1 1
13 23210 1 1 28 LEU C C 19.879 -2.444 -1.373 1.00 . A A . 28 LEU C 1 1
13 23211 1 1 28 LEU CA C 21.257 -3.128 -1.459 1.00 . A A . 28 LEU CA 1 1
13 23212 1 1 28 LEU CB C 21.346 -4.251 -2.512 1.00 . A A . 28 LEU CB 1 1
13 23213 1 1 28 LEU CD1 C 18.990 -5.238 -2.860 1.00 . A A . 28 LEU CD1 1 1
13 23214 1 1 28 LEU CD2 C 21.006 -6.684 -3.047 1.00 . A A . 28 LEU CD2 1 1
13 23215 1 1 28 LEU CG C 20.412 -5.468 -2.319 1.00 . A A . 28 LEU CG 1 1
13 23216 1 1 28 LEU H H 20.968 -4.319 0.266 1.00 . A A . 28 LEU H 1 1
13 23217 1 1 28 LEU HA H 21.991 -2.366 -1.717 1.00 . A A . 28 LEU HA 1 1
13 23218 1 1 28 LEU HB2 H 21.129 -3.818 -3.488 1.00 . A A . 28 LEU HB2 1 1
13 23219 1 1 28 LEU HB3 H 22.379 -4.596 -2.470 1.00 . A A . 28 LEU HB3 1 1
13 23220 1 1 28 LEU HD11 H 18.411 -6.160 -2.788 1.00 . A A . 28 LEU HD11 1 1
13 23221 1 1 28 LEU HD12 H 19.029 -4.921 -3.903 1.00 . A A . 28 LEU HD12 1 1
13 23222 1 1 28 LEU HD13 H 18.472 -4.481 -2.276 1.00 . A A . 28 LEU HD13 1 1
13 23223 1 1 28 LEU HD21 H 21.991 -6.913 -2.640 1.00 . A A . 28 LEU HD21 1 1
13 23224 1 1 28 LEU HD22 H 21.096 -6.475 -4.114 1.00 . A A . 28 LEU HD22 1 1
13 23225 1 1 28 LEU HD23 H 20.364 -7.554 -2.903 1.00 . A A . 28 LEU HD23 1 1
13 23226 1 1 28 LEU HG H 20.347 -5.712 -1.259 1.00 . A A . 28 LEU HG 1 1
13 23227 1 1 28 LEU N N 21.627 -3.692 -0.164 1.00 . A A . 28 LEU N 1 1
13 23228 1 1 28 LEU O O 19.112 -2.746 -0.455 1.00 . A A . 28 LEU O 1 1
13 23229 1 1 29 PRO C C 17.124 -1.694 -2.777 1.00 . A A . 29 PRO C 1 1
13 23230 1 1 29 PRO CA C 18.261 -0.816 -2.241 1.00 . A A . 29 PRO CA 1 1
13 23231 1 1 29 PRO CB C 18.461 0.449 -3.074 1.00 . A A . 29 PRO CB 1 1
13 23232 1 1 29 PRO CD C 20.343 -1.043 -3.402 1.00 . A A . 29 PRO CD 1 1
13 23233 1 1 29 PRO CG C 19.509 0.032 -4.107 1.00 . A A . 29 PRO CG 1 1
13 23234 1 1 29 PRO HA H 18.043 -0.528 -1.212 1.00 . A A . 29 PRO HA 1 1
13 23235 1 1 29 PRO HB2 H 17.535 0.782 -3.543 1.00 . A A . 29 PRO HB2 1 1
13 23236 1 1 29 PRO HB3 H 18.865 1.233 -2.436 1.00 . A A . 29 PRO HB3 1 1
13 23237 1 1 29 PRO HD2 H 20.570 -1.855 -4.095 1.00 . A A . 29 PRO HD2 1 1
13 23238 1 1 29 PRO HD3 H 21.276 -0.630 -3.022 1.00 . A A . 29 PRO HD3 1 1
13 23239 1 1 29 PRO HG2 H 19.001 -0.419 -4.959 1.00 . A A . 29 PRO HG2 1 1
13 23240 1 1 29 PRO HG3 H 20.123 0.876 -4.419 1.00 . A A . 29 PRO HG3 1 1
13 23241 1 1 29 PRO N N 19.530 -1.525 -2.294 1.00 . A A . 29 PRO N 1 1
13 23242 1 1 29 PRO O O 17.271 -2.385 -3.783 1.00 . A A . 29 PRO O 1 1
13 23243 1 1 30 LEU C C 13.905 -1.233 -3.357 1.00 . A A . 30 LEU C 1 1
13 23244 1 1 30 LEU CA C 14.728 -2.240 -2.573 1.00 . A A . 30 LEU CA 1 1
13 23245 1 1 30 LEU CB C 13.883 -2.793 -1.413 1.00 . A A . 30 LEU CB 1 1
13 23246 1 1 30 LEU CD1 C 13.806 -4.380 0.536 1.00 . A A . 30 LEU CD1 1 1
13 23247 1 1 30 LEU CD2 C 14.270 -5.315 -1.731 1.00 . A A . 30 LEU CD2 1 1
13 23248 1 1 30 LEU CG C 14.455 -4.089 -0.825 1.00 . A A . 30 LEU CG 1 1
13 23249 1 1 30 LEU H H 15.909 -0.984 -1.332 1.00 . A A . 30 LEU H 1 1
13 23250 1 1 30 LEU HA H 14.979 -3.054 -3.252 1.00 . A A . 30 LEU HA 1 1
13 23251 1 1 30 LEU HB2 H 13.851 -2.040 -0.625 1.00 . A A . 30 LEU HB2 1 1
13 23252 1 1 30 LEU HB3 H 12.866 -2.991 -1.752 1.00 . A A . 30 LEU HB3 1 1
13 23253 1 1 30 LEU HD11 H 14.307 -5.221 1.014 1.00 . A A . 30 LEU HD11 1 1
13 23254 1 1 30 LEU HD12 H 12.750 -4.621 0.405 1.00 . A A . 30 LEU HD12 1 1
13 23255 1 1 30 LEU HD13 H 13.886 -3.509 1.186 1.00 . A A . 30 LEU HD13 1 1
13 23256 1 1 30 LEU HD21 H 14.743 -6.180 -1.263 1.00 . A A . 30 LEU HD21 1 1
13 23257 1 1 30 LEU HD22 H 14.737 -5.152 -2.701 1.00 . A A . 30 LEU HD22 1 1
13 23258 1 1 30 LEU HD23 H 13.211 -5.527 -1.862 1.00 . A A . 30 LEU HD23 1 1
13 23259 1 1 30 LEU HG H 15.518 -3.929 -0.719 1.00 . A A . 30 LEU HG 1 1
13 23260 1 1 30 LEU N N 15.970 -1.632 -2.107 1.00 . A A . 30 LEU N 1 1
13 23261 1 1 30 LEU O O 13.862 -0.041 -3.053 1.00 . A A . 30 LEU O 1 1
13 23262 1 1 31 ARG C C 10.975 -1.778 -5.423 1.00 . A A . 31 ARG C 1 1
13 23263 1 1 31 ARG CA C 12.299 -1.057 -5.224 1.00 . A A . 31 ARG CA 1 1
13 23264 1 1 31 ARG CB C 13.023 -0.798 -6.551 1.00 . A A . 31 ARG CB 1 1
13 23265 1 1 31 ARG CD C 13.035 0.721 -8.610 1.00 . A A . 31 ARG CD 1 1
13 23266 1 1 31 ARG CG C 12.224 0.187 -7.424 1.00 . A A . 31 ARG CG 1 1
13 23267 1 1 31 ARG CZ C 15.448 1.468 -8.612 1.00 . A A . 31 ARG CZ 1 1
13 23268 1 1 31 ARG H H 13.244 -2.801 -4.343 1.00 . A A . 31 ARG H 1 1
13 23269 1 1 31 ARG HA H 12.093 -0.085 -4.777 1.00 . A A . 31 ARG HA 1 1
13 23270 1 1 31 ARG HB2 H 13.998 -0.361 -6.336 1.00 . A A . 31 ARG HB2 1 1
13 23271 1 1 31 ARG HB3 H 13.179 -1.732 -7.092 1.00 . A A . 31 ARG HB3 1 1
13 23272 1 1 31 ARG HD2 H 13.339 -0.107 -9.250 1.00 . A A . 31 ARG HD2 1 1
13 23273 1 1 31 ARG HD3 H 12.408 1.414 -9.177 1.00 . A A . 31 ARG HD3 1 1
13 23274 1 1 31 ARG HE H 14.143 1.795 -7.165 1.00 . A A . 31 ARG HE 1 1
13 23275 1 1 31 ARG HG2 H 11.340 -0.325 -7.805 1.00 . A A . 31 ARG HG2 1 1
13 23276 1 1 31 ARG HG3 H 11.918 1.033 -6.810 1.00 . A A . 31 ARG HG3 1 1
13 23277 1 1 31 ARG HH11 H 14.991 0.671 -10.396 1.00 . A A . 31 ARG HH11 1 1
13 23278 1 1 31 ARG HH12 H 16.675 1.076 -10.164 1.00 . A A . 31 ARG HH12 1 1
13 23279 1 1 31 ARG HH21 H 16.204 2.286 -6.907 1.00 . A A . 31 ARG HH21 1 1
13 23280 1 1 31 ARG HH22 H 17.363 2.011 -8.172 1.00 . A A . 31 ARG HH22 1 1
13 23281 1 1 31 ARG N N 13.174 -1.796 -4.307 1.00 . A A . 31 ARG N 1 1
13 23282 1 1 31 ARG NE N 14.225 1.428 -8.117 1.00 . A A . 31 ARG NE 1 1
13 23283 1 1 31 ARG NH1 N 15.733 1.021 -9.819 1.00 . A A . 31 ARG NH1 1 1
13 23284 1 1 31 ARG NH2 N 16.413 1.956 -7.864 1.00 . A A . 31 ARG NH2 1 1
13 23285 1 1 31 ARG O O 10.903 -2.774 -6.138 1.00 . A A . 31 ARG O 1 1
13 23286 1 1 32 LEU C C 7.801 -1.404 -5.966 1.00 . A A . 32 LEU C 1 1
13 23287 1 1 32 LEU CA C 8.595 -1.894 -4.753 1.00 . A A . 32 LEU CA 1 1
13 23288 1 1 32 LEU CB C 7.963 -1.512 -3.408 1.00 . A A . 32 LEU CB 1 1
13 23289 1 1 32 LEU CD1 C 6.488 -3.544 -3.105 1.00 . A A . 32 LEU CD1 1 1
13 23290 1 1 32 LEU CD2 C 6.002 -1.402 -1.878 1.00 . A A . 32 LEU CD2 1 1
13 23291 1 1 32 LEU CG C 6.525 -2.014 -3.182 1.00 . A A . 32 LEU CG 1 1
13 23292 1 1 32 LEU H H 10.055 -0.417 -4.286 1.00 . A A . 32 LEU H 1 1
13 23293 1 1 32 LEU HA H 8.678 -2.980 -4.801 1.00 . A A . 32 LEU HA 1 1
13 23294 1 1 32 LEU HB2 H 8.587 -1.935 -2.620 1.00 . A A . 32 LEU HB2 1 1
13 23295 1 1 32 LEU HB3 H 7.974 -0.420 -3.314 1.00 . A A . 32 LEU HB3 1 1
13 23296 1 1 32 LEU HD11 H 7.214 -3.887 -2.370 1.00 . A A . 32 LEU HD11 1 1
13 23297 1 1 32 LEU HD12 H 6.729 -3.975 -4.076 1.00 . A A . 32 LEU HD12 1 1
13 23298 1 1 32 LEU HD13 H 5.493 -3.884 -2.816 1.00 . A A . 32 LEU HD13 1 1
13 23299 1 1 32 LEU HD21 H 5.032 -1.823 -1.620 1.00 . A A . 32 LEU HD21 1 1
13 23300 1 1 32 LEU HD22 H 5.898 -0.324 -1.997 1.00 . A A . 32 LEU HD22 1 1
13 23301 1 1 32 LEU HD23 H 6.697 -1.601 -1.066 1.00 . A A . 32 LEU HD23 1 1
13 23302 1 1 32 LEU HG H 5.880 -1.684 -3.997 1.00 . A A . 32 LEU HG 1 1
13 23303 1 1 32 LEU N N 9.929 -1.305 -4.762 1.00 . A A . 32 LEU N 1 1
13 23304 1 1 32 LEU O O 7.340 -0.269 -5.977 1.00 . A A . 32 LEU O 1 1
13 23305 1 1 33 VAL C C 5.568 -2.479 -8.335 1.00 . A A . 33 VAL C 1 1
13 23306 1 1 33 VAL CA C 7.024 -1.971 -8.266 1.00 . A A . 33 VAL CA 1 1
13 23307 1 1 33 VAL CB C 7.835 -2.563 -9.453 1.00 . A A . 33 VAL CB 1 1
13 23308 1 1 33 VAL CG1 C 9.294 -2.062 -9.484 1.00 . A A . 33 VAL CG1 1 1
13 23309 1 1 33 VAL CG2 C 7.895 -4.104 -9.483 1.00 . A A . 33 VAL CG2 1 1
13 23310 1 1 33 VAL H H 7.991 -3.220 -6.802 1.00 . A A . 33 VAL H 1 1
13 23311 1 1 33 VAL HA H 7.013 -0.883 -8.398 1.00 . A A . 33 VAL HA 1 1
13 23312 1 1 33 VAL HB H 7.363 -2.241 -10.380 1.00 . A A . 33 VAL HB 1 1
13 23313 1 1 33 VAL HG11 H 9.833 -2.392 -8.597 1.00 . A A . 33 VAL HG11 1 1
13 23314 1 1 33 VAL HG12 H 9.802 -2.454 -10.365 1.00 . A A . 33 VAL HG12 1 1
13 23315 1 1 33 VAL HG13 H 9.320 -0.978 -9.533 1.00 . A A . 33 VAL HG13 1 1
13 23316 1 1 33 VAL HG21 H 8.489 -4.478 -8.650 1.00 . A A . 33 VAL HG21 1 1
13 23317 1 1 33 VAL HG22 H 6.895 -4.536 -9.442 1.00 . A A . 33 VAL HG22 1 1
13 23318 1 1 33 VAL HG23 H 8.365 -4.434 -10.411 1.00 . A A . 33 VAL HG23 1 1
13 23319 1 1 33 VAL N N 7.659 -2.272 -6.966 1.00 . A A . 33 VAL N 1 1
13 23320 1 1 33 VAL O O 4.790 -2.028 -9.172 1.00 . A A . 33 VAL O 1 1
13 23321 1 1 34 GLY C C 3.577 -4.868 -6.199 1.00 . A A . 34 GLY C 1 1
13 23322 1 1 34 GLY CA C 3.930 -4.168 -7.516 1.00 . A A . 34 GLY CA 1 1
13 23323 1 1 34 GLY H H 5.891 -3.772 -6.805 1.00 . A A . 34 GLY H 1 1
13 23324 1 1 34 GLY HA2 H 3.146 -3.444 -7.740 1.00 . A A . 34 GLY HA2 1 1
13 23325 1 1 34 GLY HA3 H 3.964 -4.919 -8.306 1.00 . A A . 34 GLY HA3 1 1
13 23326 1 1 34 GLY N N 5.215 -3.464 -7.492 1.00 . A A . 34 GLY N 1 1
13 23327 1 1 34 GLY O O 4.363 -4.856 -5.250 1.00 . A A . 34 GLY O 1 1
13 23328 1 1 35 ALA C C 1.045 -7.555 -5.562 1.00 . A A . 35 ALA C 1 1
13 23329 1 1 35 ALA CA C 2.005 -6.443 -5.086 1.00 . A A . 35 ALA CA 1 1
13 23330 1 1 35 ALA CB C 1.397 -5.584 -3.967 1.00 . A A . 35 ALA CB 1 1
13 23331 1 1 35 ALA H H 1.862 -5.567 -7.010 1.00 . A A . 35 ALA H 1 1
13 23332 1 1 35 ALA HA H 2.888 -6.942 -4.689 1.00 . A A . 35 ALA HA 1 1
13 23333 1 1 35 ALA HB1 H 0.551 -5.012 -4.346 1.00 . A A . 35 ALA HB1 1 1
13 23334 1 1 35 ALA HB2 H 1.068 -6.219 -3.147 1.00 . A A . 35 ALA HB2 1 1
13 23335 1 1 35 ALA HB3 H 2.150 -4.903 -3.579 1.00 . A A . 35 ALA HB3 1 1
13 23336 1 1 35 ALA N N 2.438 -5.566 -6.180 1.00 . A A . 35 ALA N 1 1
13 23337 1 1 35 ALA O O 0.742 -7.653 -6.751 1.00 . A A . 35 ALA O 1 1
13 23338 1 1 36 ARG C C -0.984 -9.894 -3.526 1.00 . A A . 36 ARG C 1 1
13 23339 1 1 36 ARG CA C -0.310 -9.547 -4.859 1.00 . A A . 36 ARG CA 1 1
13 23340 1 1 36 ARG CB C 0.566 -10.747 -5.253 1.00 . A A . 36 ARG CB 1 1
13 23341 1 1 36 ARG CD C 1.300 -12.655 -6.474 1.00 . A A . 36 ARG CD 1 1
13 23342 1 1 36 ARG CG C 0.301 -11.488 -6.559 1.00 . A A . 36 ARG CG 1 1
13 23343 1 1 36 ARG CZ C 1.987 -14.722 -7.558 1.00 . A A . 36 ARG CZ 1 1
13 23344 1 1 36 ARG H H 0.970 -8.317 -3.696 1.00 . A A . 36 ARG H 1 1
13 23345 1 1 36 ARG HA H -1.049 -9.323 -5.628 1.00 . A A . 36 ARG HA 1 1
13 23346 1 1 36 ARG HB2 H 1.593 -10.389 -5.292 1.00 . A A . 36 ARG HB2 1 1
13 23347 1 1 36 ARG HB3 H 0.462 -11.493 -4.465 1.00 . A A . 36 ARG HB3 1 1
13 23348 1 1 36 ARG HD2 H 2.307 -12.236 -6.456 1.00 . A A . 36 ARG HD2 1 1
13 23349 1 1 36 ARG HD3 H 1.118 -13.196 -5.542 1.00 . A A . 36 ARG HD3 1 1
13 23350 1 1 36 ARG HE H 0.665 -13.407 -8.368 1.00 . A A . 36 ARG HE 1 1
13 23351 1 1 36 ARG HG2 H -0.727 -11.846 -6.617 1.00 . A A . 36 ARG HG2 1 1
13 23352 1 1 36 ARG HG3 H 0.523 -10.844 -7.410 1.00 . A A . 36 ARG HG3 1 1
13 23353 1 1 36 ARG HH11 H 2.825 -14.427 -5.703 1.00 . A A . 36 ARG HH11 1 1
13 23354 1 1 36 ARG HH12 H 3.386 -15.820 -6.562 1.00 . A A . 36 ARG HH12 1 1
13 23355 1 1 36 ARG HH21 H 1.392 -15.336 -9.386 1.00 . A A . 36 ARG HH21 1 1
13 23356 1 1 36 ARG HH22 H 2.556 -16.357 -8.586 1.00 . A A . 36 ARG HH22 1 1
13 23357 1 1 36 ARG N N 0.587 -8.402 -4.633 1.00 . A A . 36 ARG N 1 1
13 23358 1 1 36 ARG NE N 1.234 -13.625 -7.567 1.00 . A A . 36 ARG NE 1 1
13 23359 1 1 36 ARG NH1 N 2.773 -15.029 -6.537 1.00 . A A . 36 ARG NH1 1 1
13 23360 1 1 36 ARG NH2 N 1.974 -15.537 -8.591 1.00 . A A . 36 ARG NH2 1 1
13 23361 1 1 36 ARG O O -0.276 -9.927 -2.526 1.00 . A A . 36 ARG O 1 1
13 23362 1 1 37 THR C C -3.954 -11.872 -2.612 1.00 . A A . 37 THR C 1 1
13 23363 1 1 37 THR CA C -2.850 -10.884 -2.253 1.00 . A A . 37 THR CA 1 1
13 23364 1 1 37 THR CB C -3.329 -9.799 -1.270 1.00 . A A . 37 THR CB 1 1
13 23365 1 1 37 THR CG2 C -4.057 -8.633 -1.935 1.00 . A A . 37 THR CG2 1 1
13 23366 1 1 37 THR H H -2.831 -10.256 -4.306 1.00 . A A . 37 THR H 1 1
13 23367 1 1 37 THR HA H -2.068 -11.437 -1.729 1.00 . A A . 37 THR HA 1 1
13 23368 1 1 37 THR HB H -2.456 -9.425 -0.742 1.00 . A A . 37 THR HB 1 1
13 23369 1 1 37 THR HG1 H -3.686 -10.477 0.485 1.00 . A A . 37 THR HG1 1 1
13 23370 1 1 37 THR HG21 H -4.519 -8.003 -1.173 1.00 . A A . 37 THR HG21 1 1
13 23371 1 1 37 THR HG22 H -4.820 -9.023 -2.599 1.00 . A A . 37 THR HG22 1 1
13 23372 1 1 37 THR HG23 H -3.357 -8.025 -2.506 1.00 . A A . 37 THR HG23 1 1
13 23373 1 1 37 THR N N -2.255 -10.299 -3.476 1.00 . A A . 37 THR N 1 1
13 23374 1 1 37 THR O O -4.638 -11.647 -3.612 1.00 . A A . 37 THR O 1 1
13 23375 1 1 37 THR OG1 O -4.218 -10.343 -0.323 1.00 . A A . 37 THR OG1 1 1
13 23376 1 1 38 PRO C C -6.683 -13.198 -1.899 1.00 . A A . 38 PRO C 1 1
13 23377 1 1 38 PRO CA C -5.301 -13.850 -2.015 1.00 . A A . 38 PRO CA 1 1
13 23378 1 1 38 PRO CB C -5.109 -14.945 -0.968 1.00 . A A . 38 PRO CB 1 1
13 23379 1 1 38 PRO CD C -3.418 -13.313 -0.625 1.00 . A A . 38 PRO CD 1 1
13 23380 1 1 38 PRO CG C -4.303 -14.287 0.146 1.00 . A A . 38 PRO CG 1 1
13 23381 1 1 38 PRO HA H -5.222 -14.288 -3.009 1.00 . A A . 38 PRO HA 1 1
13 23382 1 1 38 PRO HB2 H -6.059 -15.340 -0.607 1.00 . A A . 38 PRO HB2 1 1
13 23383 1 1 38 PRO HB3 H -4.504 -15.718 -1.421 1.00 . A A . 38 PRO HB3 1 1
13 23384 1 1 38 PRO HD2 H -3.189 -12.445 -0.007 1.00 . A A . 38 PRO HD2 1 1
13 23385 1 1 38 PRO HD3 H -2.490 -13.786 -0.936 1.00 . A A . 38 PRO HD3 1 1
13 23386 1 1 38 PRO HG2 H -4.977 -13.730 0.800 1.00 . A A . 38 PRO HG2 1 1
13 23387 1 1 38 PRO HG3 H -3.713 -15.011 0.707 1.00 . A A . 38 PRO HG3 1 1
13 23388 1 1 38 PRO N N -4.187 -12.926 -1.805 1.00 . A A . 38 PRO N 1 1
13 23389 1 1 38 PRO O O -7.672 -13.830 -2.256 1.00 . A A . 38 PRO O 1 1
13 23390 1 1 39 VAL C C -8.035 -9.830 -1.925 1.00 . A A . 39 VAL C 1 1
13 23391 1 1 39 VAL CA C -8.027 -11.208 -1.242 1.00 . A A . 39 VAL CA 1 1
13 23392 1 1 39 VAL CB C -8.456 -11.137 0.244 1.00 . A A . 39 VAL CB 1 1
13 23393 1 1 39 VAL CG1 C -8.698 -12.538 0.826 1.00 . A A . 39 VAL CG1 1 1
13 23394 1 1 39 VAL CG2 C -7.433 -10.403 1.117 1.00 . A A . 39 VAL CG2 1 1
13 23395 1 1 39 VAL H H -5.886 -11.548 -1.080 1.00 . A A . 39 VAL H 1 1
13 23396 1 1 39 VAL HA H -8.811 -11.757 -1.769 1.00 . A A . 39 VAL HA 1 1
13 23397 1 1 39 VAL HB H -9.413 -10.611 0.297 1.00 . A A . 39 VAL HB 1 1
13 23398 1 1 39 VAL HG11 H -7.786 -13.134 0.799 1.00 . A A . 39 VAL HG11 1 1
13 23399 1 1 39 VAL HG12 H -9.014 -12.450 1.865 1.00 . A A . 39 VAL HG12 1 1
13 23400 1 1 39 VAL HG13 H -9.478 -13.047 0.261 1.00 . A A . 39 VAL HG13 1 1
13 23401 1 1 39 VAL HG21 H -6.514 -10.987 1.177 1.00 . A A . 39 VAL HG21 1 1
13 23402 1 1 39 VAL HG22 H -7.209 -9.420 0.707 1.00 . A A . 39 VAL HG22 1 1
13 23403 1 1 39 VAL HG23 H -7.846 -10.278 2.117 1.00 . A A . 39 VAL HG23 1 1
13 23404 1 1 39 VAL N N -6.760 -11.952 -1.421 1.00 . A A . 39 VAL N 1 1
13 23405 1 1 39 VAL O O -8.701 -8.914 -1.460 1.00 . A A . 39 VAL O 1 1
13 23406 1 1 40 ALA C C -6.922 -9.144 -5.421 1.00 . A A . 40 ALA C 1 1
13 23407 1 1 40 ALA CA C -7.573 -8.681 -4.106 1.00 . A A . 40 ALA CA 1 1
13 23408 1 1 40 ALA CB C -7.014 -7.323 -3.659 1.00 . A A . 40 ALA CB 1 1
13 23409 1 1 40 ALA H H -6.765 -10.491 -3.348 1.00 . A A . 40 ALA H 1 1
13 23410 1 1 40 ALA HA H -8.646 -8.534 -4.282 1.00 . A A . 40 ALA HA 1 1
13 23411 1 1 40 ALA HB1 H -7.412 -7.056 -2.682 1.00 . A A . 40 ALA HB1 1 1
13 23412 1 1 40 ALA HB2 H -5.927 -7.352 -3.613 1.00 . A A . 40 ALA HB2 1 1
13 23413 1 1 40 ALA HB3 H -7.305 -6.562 -4.382 1.00 . A A . 40 ALA HB3 1 1
13 23414 1 1 40 ALA N N -7.369 -9.720 -3.083 1.00 . A A . 40 ALA N 1 1
13 23415 1 1 40 ALA O O -5.711 -9.335 -5.491 1.00 . A A . 40 ALA O 1 1
13 23416 1 1 41 GLU C C -6.430 -8.936 -8.559 1.00 . A A . 41 GLU C 1 1
13 23417 1 1 41 GLU CA C -7.307 -9.892 -7.739 1.00 . A A . 41 GLU CA 1 1
13 23418 1 1 41 GLU CB C -8.580 -10.211 -8.526 1.00 . A A . 41 GLU CB 1 1
13 23419 1 1 41 GLU CD C -9.708 -11.619 -10.194 1.00 . A A . 41 GLU CD 1 1
13 23420 1 1 41 GLU CG C -8.349 -11.175 -9.686 1.00 . A A . 41 GLU CG 1 1
13 23421 1 1 41 GLU H H -8.730 -9.204 -6.304 1.00 . A A . 41 GLU H 1 1
13 23422 1 1 41 GLU HA H -6.745 -10.810 -7.568 1.00 . A A . 41 GLU HA 1 1
13 23423 1 1 41 GLU HB2 H -9.288 -10.677 -7.840 1.00 . A A . 41 GLU HB2 1 1
13 23424 1 1 41 GLU HB3 H -9.035 -9.289 -8.895 1.00 . A A . 41 GLU HB3 1 1
13 23425 1 1 41 GLU HG2 H -7.793 -10.679 -10.482 1.00 . A A . 41 GLU HG2 1 1
13 23426 1 1 41 GLU HG3 H -7.791 -12.046 -9.336 1.00 . A A . 41 GLU HG3 1 1
13 23427 1 1 41 GLU N N -7.738 -9.353 -6.449 1.00 . A A . 41 GLU N 1 1
13 23428 1 1 41 GLU O O -5.558 -9.373 -9.307 1.00 . A A . 41 GLU O 1 1
13 23429 1 1 41 GLU OE1 O -10.283 -12.516 -9.534 1.00 . A A . 41 GLU OE1 1 1
13 23430 1 1 41 GLU OE2 O -10.188 -10.996 -11.170 1.00 . A A . 41 GLU OE2 1 1
13 23431 1 1 42 ARG C C -5.732 -5.428 -8.509 1.00 . A A . 42 ARG C 1 1
13 23432 1 1 42 ARG CA C -6.188 -6.605 -9.371 1.00 . A A . 42 ARG CA 1 1
13 23433 1 1 42 ARG CB C -7.305 -6.221 -10.368 1.00 . A A . 42 ARG CB 1 1
13 23434 1 1 42 ARG CD C -9.071 -7.148 -11.984 1.00 . A A . 42 ARG CD 1 1
13 23435 1 1 42 ARG CG C -7.754 -7.409 -11.247 1.00 . A A . 42 ARG CG 1 1
13 23436 1 1 42 ARG CZ C -10.502 -8.679 -13.392 1.00 . A A . 42 ARG CZ 1 1
13 23437 1 1 42 ARG H H -7.443 -7.338 -7.830 1.00 . A A . 42 ARG H 1 1
13 23438 1 1 42 ARG HA H -5.335 -6.987 -9.933 1.00 . A A . 42 ARG HA 1 1
13 23439 1 1 42 ARG HB2 H -8.166 -5.867 -9.801 1.00 . A A . 42 ARG HB2 1 1
13 23440 1 1 42 ARG HB3 H -6.954 -5.414 -11.012 1.00 . A A . 42 ARG HB3 1 1
13 23441 1 1 42 ARG HD2 H -9.736 -6.580 -11.333 1.00 . A A . 42 ARG HD2 1 1
13 23442 1 1 42 ARG HD3 H -8.864 -6.545 -12.869 1.00 . A A . 42 ARG HD3 1 1
13 23443 1 1 42 ARG HE H -9.642 -9.203 -11.697 1.00 . A A . 42 ARG HE 1 1
13 23444 1 1 42 ARG HG2 H -6.974 -7.613 -11.980 1.00 . A A . 42 ARG HG2 1 1
13 23445 1 1 42 ARG HG3 H -7.916 -8.281 -10.625 1.00 . A A . 42 ARG HG3 1 1
13 23446 1 1 42 ARG HH11 H -10.332 -6.884 -14.286 1.00 . A A . 42 ARG HH11 1 1
13 23447 1 1 42 ARG HH12 H -11.332 -8.051 -15.114 1.00 . A A . 42 ARG HH12 1 1
13 23448 1 1 42 ARG HH21 H -10.870 -10.518 -12.696 1.00 . A A . 42 ARG HH21 1 1
13 23449 1 1 42 ARG HH22 H -11.647 -10.144 -14.228 1.00 . A A . 42 ARG HH22 1 1
13 23450 1 1 42 ARG N N -6.707 -7.629 -8.464 1.00 . A A . 42 ARG N 1 1
13 23451 1 1 42 ARG NE N -9.733 -8.417 -12.344 1.00 . A A . 42 ARG NE 1 1
13 23452 1 1 42 ARG NH1 N -10.741 -7.800 -14.341 1.00 . A A . 42 ARG NH1 1 1
13 23453 1 1 42 ARG NH2 N -11.054 -9.866 -13.472 1.00 . A A . 42 ARG NH2 1 1
13 23454 1 1 42 ARG O O -6.544 -4.592 -8.120 1.00 . A A . 42 ARG O 1 1
13 23455 1 1 43 VAL C C -3.387 -3.189 -8.131 1.00 . A A . 43 VAL C 1 1
13 23456 1 1 43 VAL CA C -3.857 -4.385 -7.276 1.00 . A A . 43 VAL CA 1 1
13 23457 1 1 43 VAL CB C -2.722 -4.980 -6.407 1.00 . A A . 43 VAL CB 1 1
13 23458 1 1 43 VAL CG1 C -1.367 -5.057 -7.127 1.00 . A A . 43 VAL CG1 1 1
13 23459 1 1 43 VAL CG2 C -2.570 -4.248 -5.066 1.00 . A A . 43 VAL CG2 1 1
13 23460 1 1 43 VAL H H -3.867 -6.152 -8.496 1.00 . A A . 43 VAL H 1 1
13 23461 1 1 43 VAL HA H -4.641 -4.045 -6.591 1.00 . A A . 43 VAL HA 1 1
13 23462 1 1 43 VAL HB H -3.013 -6.003 -6.161 1.00 . A A . 43 VAL HB 1 1
13 23463 1 1 43 VAL HG11 H -1.463 -5.642 -8.042 1.00 . A A . 43 VAL HG11 1 1
13 23464 1 1 43 VAL HG12 H -0.995 -4.061 -7.368 1.00 . A A . 43 VAL HG12 1 1
13 23465 1 1 43 VAL HG13 H -0.644 -5.534 -6.472 1.00 . A A . 43 VAL HG13 1 1
13 23466 1 1 43 VAL HG21 H -1.835 -4.761 -4.446 1.00 . A A . 43 VAL HG21 1 1
13 23467 1 1 43 VAL HG22 H -2.245 -3.222 -5.226 1.00 . A A . 43 VAL HG22 1 1
13 23468 1 1 43 VAL HG23 H -3.524 -4.247 -4.537 1.00 . A A . 43 VAL HG23 1 1
13 23469 1 1 43 VAL N N -4.458 -5.424 -8.130 1.00 . A A . 43 VAL N 1 1
13 23470 1 1 43 VAL O O -3.284 -3.311 -9.351 1.00 . A A . 43 VAL O 1 1
13 23471 1 1 44 GLU C C -1.839 -0.003 -7.082 1.00 . A A . 44 GLU C 1 1
13 23472 1 1 44 GLU CA C -2.675 -0.793 -8.109 1.00 . A A . 44 GLU CA 1 1
13 23473 1 1 44 GLU CB C -3.953 -0.037 -8.543 1.00 . A A . 44 GLU CB 1 1
13 23474 1 1 44 GLU CD C -3.245 1.638 -10.268 1.00 . A A . 44 GLU CD 1 1
13 23475 1 1 44 GLU CG C -3.981 0.329 -10.029 1.00 . A A . 44 GLU CG 1 1
13 23476 1 1 44 GLU H H -3.243 -2.016 -6.492 1.00 . A A . 44 GLU H 1 1
13 23477 1 1 44 GLU HA H -2.049 -0.994 -8.980 1.00 . A A . 44 GLU HA 1 1
13 23478 1 1 44 GLU HB2 H -4.805 -0.686 -8.343 1.00 . A A . 44 GLU HB2 1 1
13 23479 1 1 44 GLU HB3 H -4.073 0.866 -7.945 1.00 . A A . 44 GLU HB3 1 1
13 23480 1 1 44 GLU HG2 H -3.511 -0.463 -10.609 1.00 . A A . 44 GLU HG2 1 1
13 23481 1 1 44 GLU HG3 H -5.023 0.446 -10.339 1.00 . A A . 44 GLU HG3 1 1
13 23482 1 1 44 GLU N N -3.078 -2.061 -7.494 1.00 . A A . 44 GLU N 1 1
13 23483 1 1 44 GLU O O -2.053 -0.182 -5.880 1.00 . A A . 44 GLU O 1 1
13 23484 1 1 44 GLU OE1 O -2.041 1.687 -9.938 1.00 . A A . 44 GLU OE1 1 1
13 23485 1 1 44 GLU OE2 O -3.915 2.615 -10.669 1.00 . A A . 44 GLU OE2 1 1
13 23486 1 1 45 LEU C C -0.007 3.007 -6.690 1.00 . A A . 45 LEU C 1 1
13 23487 1 1 45 LEU CA C 0.085 1.483 -6.593 1.00 . A A . 45 LEU CA 1 1
13 23488 1 1 45 LEU CB C 1.511 0.968 -6.879 1.00 . A A . 45 LEU CB 1 1
13 23489 1 1 45 LEU CD1 C 2.502 1.257 -4.505 1.00 . A A . 45 LEU CD1 1 1
13 23490 1 1 45 LEU CD2 C 3.990 1.236 -6.510 1.00 . A A . 45 LEU CD2 1 1
13 23491 1 1 45 LEU CG C 2.599 1.620 -5.992 1.00 . A A . 45 LEU CG 1 1
13 23492 1 1 45 LEU H H -0.869 1.083 -8.493 1.00 . A A . 45 LEU H 1 1
13 23493 1 1 45 LEU HA H -0.161 1.214 -5.567 1.00 . A A . 45 LEU HA 1 1
13 23494 1 1 45 LEU HB2 H 1.529 -0.108 -6.712 1.00 . A A . 45 LEU HB2 1 1
13 23495 1 1 45 LEU HB3 H 1.745 1.180 -7.925 1.00 . A A . 45 LEU HB3 1 1
13 23496 1 1 45 LEU HD11 H 3.225 1.844 -3.939 1.00 . A A . 45 LEU HD11 1 1
13 23497 1 1 45 LEU HD12 H 2.733 0.205 -4.370 1.00 . A A . 45 LEU HD12 1 1
13 23498 1 1 45 LEU HD13 H 1.508 1.470 -4.117 1.00 . A A . 45 LEU HD13 1 1
13 23499 1 1 45 LEU HD21 H 4.124 0.155 -6.454 1.00 . A A . 45 LEU HD21 1 1
13 23500 1 1 45 LEU HD22 H 4.755 1.727 -5.909 1.00 . A A . 45 LEU HD22 1 1
13 23501 1 1 45 LEU HD23 H 4.098 1.555 -7.548 1.00 . A A . 45 LEU HD23 1 1
13 23502 1 1 45 LEU HG H 2.495 2.699 -6.049 1.00 . A A . 45 LEU HG 1 1
13 23503 1 1 45 LEU N N -0.881 0.834 -7.500 1.00 . A A . 45 LEU N 1 1
13 23504 1 1 45 LEU O O 0.397 3.619 -7.681 1.00 . A A . 45 LEU O 1 1
13 23505 1 1 46 HIS C C -0.108 5.874 -4.542 1.00 . A A . 46 HIS C 1 1
13 23506 1 1 46 HIS CA C -0.861 5.053 -5.595 1.00 . A A . 46 HIS CA 1 1
13 23507 1 1 46 HIS CB C -2.365 5.175 -5.316 1.00 . A A . 46 HIS CB 1 1
13 23508 1 1 46 HIS CD2 C -3.034 4.190 -7.607 1.00 . A A . 46 HIS CD2 1 1
13 23509 1 1 46 HIS CE1 C -5.194 3.979 -7.278 1.00 . A A . 46 HIS CE1 1 1
13 23510 1 1 46 HIS CG C -3.317 4.647 -6.355 1.00 . A A . 46 HIS CG 1 1
13 23511 1 1 46 HIS H H -0.744 3.092 -4.805 1.00 . A A . 46 HIS H 1 1
13 23512 1 1 46 HIS HA H -0.638 5.521 -6.551 1.00 . A A . 46 HIS HA 1 1
13 23513 1 1 46 HIS HB2 H -2.567 4.642 -4.387 1.00 . A A . 46 HIS HB2 1 1
13 23514 1 1 46 HIS HB3 H -2.609 6.227 -5.172 1.00 . A A . 46 HIS HB3 1 1
13 23515 1 1 46 HIS HD2 H -2.064 4.049 -8.049 1.00 . A A . 46 HIS HD2 1 1
13 23516 1 1 46 HIS HE1 H -6.217 3.634 -7.342 1.00 . A A . 46 HIS HE1 1 1
13 23517 1 1 46 HIS HE2 H -4.303 3.376 -9.114 1.00 . A A . 46 HIS HE2 1 1
13 23518 1 1 46 HIS N N -0.501 3.640 -5.625 1.00 . A A . 46 HIS N 1 1
13 23519 1 1 46 HIS ND1 N -4.686 4.522 -6.172 1.00 . A A . 46 HIS ND1 1 1
13 23520 1 1 46 HIS NE2 N -4.220 3.801 -8.183 1.00 . A A . 46 HIS NE2 1 1
13 23521 1 1 46 HIS O O 0.196 5.429 -3.430 1.00 . A A . 46 HIS O 1 1
13 23522 1 1 47 GLU C C -1.062 8.885 -3.513 1.00 . A A . 47 GLU C 1 1
13 23523 1 1 47 GLU CA C 0.264 8.219 -3.915 1.00 . A A . 47 GLU CA 1 1
13 23524 1 1 47 GLU CB C 1.267 9.232 -4.475 1.00 . A A . 47 GLU CB 1 1
13 23525 1 1 47 GLU CD C 1.604 11.305 -5.922 1.00 . A A . 47 GLU CD 1 1
13 23526 1 1 47 GLU CG C 0.665 10.177 -5.522 1.00 . A A . 47 GLU CG 1 1
13 23527 1 1 47 GLU H H -0.278 7.425 -5.798 1.00 . A A . 47 GLU H 1 1
13 23528 1 1 47 GLU HA H 0.714 7.800 -3.020 1.00 . A A . 47 GLU HA 1 1
13 23529 1 1 47 GLU HB2 H 1.652 9.831 -3.651 1.00 . A A . 47 GLU HB2 1 1
13 23530 1 1 47 GLU HB3 H 2.082 8.668 -4.930 1.00 . A A . 47 GLU HB3 1 1
13 23531 1 1 47 GLU HG2 H 0.424 9.592 -6.410 1.00 . A A . 47 GLU HG2 1 1
13 23532 1 1 47 GLU HG3 H -0.249 10.636 -5.148 1.00 . A A . 47 GLU HG3 1 1
13 23533 1 1 47 GLU N N 0.049 7.151 -4.879 1.00 . A A . 47 GLU N 1 1
13 23534 1 1 47 GLU O O -2.145 8.597 -4.040 1.00 . A A . 47 GLU O 1 1
13 23535 1 1 47 GLU OE1 O 2.836 11.148 -5.838 1.00 . A A . 47 GLU OE1 1 1
13 23536 1 1 47 GLU OE2 O 1.084 12.285 -6.498 1.00 . A A . 47 GLU OE2 1 1
13 23537 1 1 48 THR C C -1.405 12.066 -1.835 1.00 . A A . 48 THR C 1 1
13 23538 1 1 48 THR CA C -2.052 10.719 -2.140 1.00 . A A . 48 THR CA 1 1
13 23539 1 1 48 THR CB C -2.721 10.088 -0.918 1.00 . A A . 48 THR CB 1 1
13 23540 1 1 48 THR CG2 C -3.901 10.897 -0.384 1.00 . A A . 48 THR CG2 1 1
13 23541 1 1 48 THR H H -0.054 10.002 -2.173 1.00 . A A . 48 THR H 1 1
13 23542 1 1 48 THR HA H -2.803 10.850 -2.924 1.00 . A A . 48 THR HA 1 1
13 23543 1 1 48 THR HB H -1.981 9.940 -0.131 1.00 . A A . 48 THR HB 1 1
13 23544 1 1 48 THR HG1 H -2.890 8.764 -2.268 1.00 . A A . 48 THR HG1 1 1
13 23545 1 1 48 THR HG21 H -4.345 10.371 0.460 1.00 . A A . 48 THR HG21 1 1
13 23546 1 1 48 THR HG22 H -4.651 11.025 -1.165 1.00 . A A . 48 THR HG22 1 1
13 23547 1 1 48 THR HG23 H -3.559 11.874 -0.045 1.00 . A A . 48 THR HG23 1 1
13 23548 1 1 48 THR N N -0.968 9.845 -2.599 1.00 . A A . 48 THR N 1 1
13 23549 1 1 48 THR O O -0.389 12.110 -1.147 1.00 . A A . 48 THR O 1 1
13 23550 1 1 48 THR OG1 O -3.192 8.836 -1.348 1.00 . A A . 48 THR OG1 1 1
13 23551 1 1 49 PHE C C -2.120 15.613 -2.070 1.00 . A A . 49 PHE C 1 1
13 23552 1 1 49 PHE CA C -1.259 14.432 -2.525 1.00 . A A . 49 PHE CA 1 1
13 23553 1 1 49 PHE CB C -0.781 14.616 -3.983 1.00 . A A . 49 PHE CB 1 1
13 23554 1 1 49 PHE CD1 C -2.717 15.746 -5.167 1.00 . A A . 49 PHE CD1 1 1
13 23555 1 1 49 PHE CD2 C -1.990 13.584 -5.995 1.00 . A A . 49 PHE CD2 1 1
13 23556 1 1 49 PHE CE1 C -3.686 15.819 -6.176 1.00 . A A . 49 PHE CE1 1 1
13 23557 1 1 49 PHE CE2 C -2.951 13.664 -7.019 1.00 . A A . 49 PHE CE2 1 1
13 23558 1 1 49 PHE CG C -1.862 14.635 -5.061 1.00 . A A . 49 PHE CG 1 1
13 23559 1 1 49 PHE CZ C -3.795 14.781 -7.117 1.00 . A A . 49 PHE CZ 1 1
13 23560 1 1 49 PHE H H -2.826 13.042 -2.881 1.00 . A A . 49 PHE H 1 1
13 23561 1 1 49 PHE HA H -0.374 14.428 -1.887 1.00 . A A . 49 PHE HA 1 1
13 23562 1 1 49 PHE HB2 H -0.256 15.569 -4.036 1.00 . A A . 49 PHE HB2 1 1
13 23563 1 1 49 PHE HB3 H -0.062 13.831 -4.199 1.00 . A A . 49 PHE HB3 1 1
13 23564 1 1 49 PHE HD1 H -2.629 16.561 -4.471 1.00 . A A . 49 PHE HD1 1 1
13 23565 1 1 49 PHE HD2 H -1.344 12.721 -5.950 1.00 . A A . 49 PHE HD2 1 1
13 23566 1 1 49 PHE HE1 H -4.336 16.683 -6.213 1.00 . A A . 49 PHE HE1 1 1
13 23567 1 1 49 PHE HE2 H -3.045 12.858 -7.732 1.00 . A A . 49 PHE HE2 1 1
13 23568 1 1 49 PHE HZ H -4.527 14.829 -7.910 1.00 . A A . 49 PHE HZ 1 1
13 23569 1 1 49 PHE N N -1.941 13.144 -2.405 1.00 . A A . 49 PHE N 1 1
13 23570 1 1 49 PHE O O -3.336 15.512 -1.924 1.00 . A A . 49 PHE O 1 1
13 23571 1 1 50 MET C C -2.190 18.827 -3.123 1.00 . A A . 50 MET C 1 1
13 23572 1 1 50 MET CA C -2.145 18.079 -1.780 1.00 . A A . 50 MET CA 1 1
13 23573 1 1 50 MET CB C -1.410 18.911 -0.718 1.00 . A A . 50 MET CB 1 1
13 23574 1 1 50 MET CE C -1.860 19.183 3.277 1.00 . A A . 50 MET CE 1 1
13 23575 1 1 50 MET CG C -1.521 18.290 0.681 1.00 . A A . 50 MET CG 1 1
13 23576 1 1 50 MET H H -0.499 16.777 -2.180 1.00 . A A . 50 MET H 1 1
13 23577 1 1 50 MET HA H -3.171 17.931 -1.443 1.00 . A A . 50 MET HA 1 1
13 23578 1 1 50 MET HB2 H -0.357 18.977 -0.992 1.00 . A A . 50 MET HB2 1 1
13 23579 1 1 50 MET HB3 H -1.840 19.913 -0.686 1.00 . A A . 50 MET HB3 1 1
13 23580 1 1 50 MET HE1 H -2.724 19.784 2.992 1.00 . A A . 50 MET HE1 1 1
13 23581 1 1 50 MET HE2 H -2.177 18.155 3.461 1.00 . A A . 50 MET HE2 1 1
13 23582 1 1 50 MET HE3 H -1.426 19.592 4.189 1.00 . A A . 50 MET HE3 1 1
13 23583 1 1 50 MET HG2 H -2.575 18.245 0.958 1.00 . A A . 50 MET HG2 1 1
13 23584 1 1 50 MET HG3 H -1.122 17.275 0.661 1.00 . A A . 50 MET HG3 1 1
13 23585 1 1 50 MET N N -1.483 16.778 -1.945 1.00 . A A . 50 MET N 1 1
13 23586 1 1 50 MET O O -1.238 18.759 -3.896 1.00 . A A . 50 MET O 1 1
13 23587 1 1 50 MET SD S -0.627 19.220 1.953 1.00 . A A . 50 MET SD 1 1
13 23588 1 1 51 ARG C C -4.388 21.624 -4.190 1.00 . A A . 51 ARG C 1 1
13 23589 1 1 51 ARG CA C -3.488 20.429 -4.554 1.00 . A A . 51 ARG CA 1 1
13 23590 1 1 51 ARG CB C -4.014 19.671 -5.798 1.00 . A A . 51 ARG CB 1 1
13 23591 1 1 51 ARG CD C -3.262 18.618 -8.031 1.00 . A A . 51 ARG CD 1 1
13 23592 1 1 51 ARG CG C -2.851 19.118 -6.640 1.00 . A A . 51 ARG CG 1 1
13 23593 1 1 51 ARG CZ C -1.656 17.676 -9.737 1.00 . A A . 51 ARG CZ 1 1
13 23594 1 1 51 ARG H H -4.022 19.543 -2.692 1.00 . A A . 51 ARG H 1 1
13 23595 1 1 51 ARG HA H -2.517 20.833 -4.821 1.00 . A A . 51 ARG HA 1 1
13 23596 1 1 51 ARG HB2 H -4.649 18.848 -5.472 1.00 . A A . 51 ARG HB2 1 1
13 23597 1 1 51 ARG HB3 H -4.583 20.345 -6.440 1.00 . A A . 51 ARG HB3 1 1
13 23598 1 1 51 ARG HD2 H -4.211 18.087 -7.961 1.00 . A A . 51 ARG HD2 1 1
13 23599 1 1 51 ARG HD3 H -3.389 19.477 -8.692 1.00 . A A . 51 ARG HD3 1 1
13 23600 1 1 51 ARG HE H -1.885 17.034 -7.862 1.00 . A A . 51 ARG HE 1 1
13 23601 1 1 51 ARG HG2 H -2.120 19.915 -6.770 1.00 . A A . 51 ARG HG2 1 1
13 23602 1 1 51 ARG HG3 H -2.388 18.301 -6.095 1.00 . A A . 51 ARG HG3 1 1
13 23603 1 1 51 ARG HH11 H -2.789 19.103 -10.604 1.00 . A A . 51 ARG HH11 1 1
13 23604 1 1 51 ARG HH12 H -1.562 18.417 -11.621 1.00 . A A . 51 ARG HH12 1 1
13 23605 1 1 51 ARG HH21 H -0.360 16.233 -9.184 1.00 . A A . 51 ARG HH21 1 1
13 23606 1 1 51 ARG HH22 H -0.215 16.768 -10.832 1.00 . A A . 51 ARG HH22 1 1
13 23607 1 1 51 ARG N N -3.295 19.531 -3.399 1.00 . A A . 51 ARG N 1 1
13 23608 1 1 51 ARG NE N -2.228 17.701 -8.541 1.00 . A A . 51 ARG NE 1 1
13 23609 1 1 51 ARG NH1 N -2.027 18.459 -10.730 1.00 . A A . 51 ARG NH1 1 1
13 23610 1 1 51 ARG NH2 N -0.675 16.824 -9.939 1.00 . A A . 51 ARG NH2 1 1
13 23611 1 1 51 ARG O O -4.924 21.721 -3.082 1.00 . A A . 51 ARG O 1 1
13 23612 1 1 52 GLU C C -6.136 23.897 -6.391 1.00 . A A . 52 GLU C 1 1
13 23613 1 1 52 GLU CA C -5.436 23.695 -5.042 1.00 . A A . 52 GLU CA 1 1
13 23614 1 1 52 GLU CB C -4.557 24.884 -4.637 1.00 . A A . 52 GLU CB 1 1
13 23615 1 1 52 GLU CD C -4.984 27.146 -3.587 1.00 . A A . 52 GLU CD 1 1
13 23616 1 1 52 GLU CG C -5.320 26.203 -4.731 1.00 . A A . 52 GLU CG 1 1
13 23617 1 1 52 GLU H H -4.117 22.463 -6.028 1.00 . A A . 52 GLU H 1 1
13 23618 1 1 52 GLU HA H -6.188 23.550 -4.273 1.00 . A A . 52 GLU HA 1 1
13 23619 1 1 52 GLU HB2 H -4.230 24.740 -3.608 1.00 . A A . 52 GLU HB2 1 1
13 23620 1 1 52 GLU HB3 H -3.676 24.940 -5.280 1.00 . A A . 52 GLU HB3 1 1
13 23621 1 1 52 GLU HG2 H -5.081 26.689 -5.677 1.00 . A A . 52 GLU HG2 1 1
13 23622 1 1 52 GLU HG3 H -6.383 25.980 -4.684 1.00 . A A . 52 GLU HG3 1 1
13 23623 1 1 52 GLU N N -4.579 22.536 -5.138 1.00 . A A . 52 GLU N 1 1
13 23624 1 1 52 GLU O O -5.504 23.754 -7.435 1.00 . A A . 52 GLU O 1 1
13 23625 1 1 52 GLU OE1 O -3.814 27.232 -3.158 1.00 . A A . 52 GLU OE1 1 1
13 23626 1 1 52 GLU OE2 O -5.929 27.754 -3.044 1.00 . A A . 52 GLU OE2 1 1
13 23627 1 1 53 VAL C C -9.231 25.768 -6.880 1.00 . A A . 53 VAL C 1 1
13 23628 1 1 53 VAL CA C -8.260 24.730 -7.449 1.00 . A A . 53 VAL CA 1 1
13 23629 1 1 53 VAL CB C -9.069 23.613 -8.154 1.00 . A A . 53 VAL CB 1 1
13 23630 1 1 53 VAL CG1 C -8.165 22.718 -9.018 1.00 . A A . 53 VAL CG1 1 1
13 23631 1 1 53 VAL CG2 C -9.882 22.729 -7.188 1.00 . A A . 53 VAL CG2 1 1
13 23632 1 1 53 VAL H H -7.868 24.264 -5.431 1.00 . A A . 53 VAL H 1 1
13 23633 1 1 53 VAL HA H -7.623 25.226 -8.183 1.00 . A A . 53 VAL HA 1 1
13 23634 1 1 53 VAL HB H -9.769 24.108 -8.823 1.00 . A A . 53 VAL HB 1 1
13 23635 1 1 53 VAL HG11 H -7.493 22.136 -8.388 1.00 . A A . 53 VAL HG11 1 1
13 23636 1 1 53 VAL HG12 H -8.778 22.035 -9.605 1.00 . A A . 53 VAL HG12 1 1
13 23637 1 1 53 VAL HG13 H -7.578 23.334 -9.701 1.00 . A A . 53 VAL HG13 1 1
13 23638 1 1 53 VAL HG21 H -10.444 21.987 -7.756 1.00 . A A . 53 VAL HG21 1 1
13 23639 1 1 53 VAL HG22 H -9.221 22.210 -6.493 1.00 . A A . 53 VAL HG22 1 1
13 23640 1 1 53 VAL HG23 H -10.592 23.333 -6.625 1.00 . A A . 53 VAL HG23 1 1
13 23641 1 1 53 VAL N N -7.426 24.233 -6.344 1.00 . A A . 53 VAL N 1 1
13 23642 1 1 53 VAL O O -9.640 25.628 -5.731 1.00 . A A . 53 VAL O 1 1
13 23643 1 1 54 GLU C C -10.200 28.642 -5.951 1.00 . A A . 54 GLU C 1 1
13 23644 1 1 54 GLU CA C -10.516 27.886 -7.273 1.00 . A A . 54 GLU CA 1 1
13 23645 1 1 54 GLU CB C -11.945 27.347 -7.137 1.00 . A A . 54 GLU CB 1 1
13 23646 1 1 54 GLU CD C -13.967 25.976 -7.640 1.00 . A A . 54 GLU CD 1 1
13 23647 1 1 54 GLU CG C -12.583 26.411 -8.158 1.00 . A A . 54 GLU CG 1 1
13 23648 1 1 54 GLU H H -9.186 26.843 -8.580 1.00 . A A . 54 GLU H 1 1
13 23649 1 1 54 GLU HA H -10.501 28.624 -8.073 1.00 . A A . 54 GLU HA 1 1
13 23650 1 1 54 GLU HB2 H -11.968 26.809 -6.190 1.00 . A A . 54 GLU HB2 1 1
13 23651 1 1 54 GLU HB3 H -12.603 28.215 -7.063 1.00 . A A . 54 GLU HB3 1 1
13 23652 1 1 54 GLU HG2 H -12.692 26.926 -9.112 1.00 . A A . 54 GLU HG2 1 1
13 23653 1 1 54 GLU HG3 H -11.959 25.527 -8.293 1.00 . A A . 54 GLU HG3 1 1
13 23654 1 1 54 GLU N N -9.558 26.821 -7.642 1.00 . A A . 54 GLU N 1 1
13 23655 1 1 54 GLU O O -11.109 29.185 -5.309 1.00 . A A . 54 GLU O 1 1
13 23656 1 1 54 GLU OE1 O -14.390 26.475 -6.560 1.00 . A A . 54 GLU OE1 1 1
13 23657 1 1 54 GLU OE2 O -14.589 25.137 -8.316 1.00 . A A . 54 GLU OE2 1 1
13 23658 1 1 55 GLY C C -8.947 28.229 -2.984 1.00 . A A . 55 GLY C 1 1
13 23659 1 1 55 GLY CA C -8.570 29.142 -4.162 1.00 . A A . 55 GLY CA 1 1
13 23660 1 1 55 GLY H H -8.250 28.135 -6.030 1.00 . A A . 55 GLY H 1 1
13 23661 1 1 55 GLY HA2 H -7.490 29.289 -4.151 1.00 . A A . 55 GLY HA2 1 1
13 23662 1 1 55 GLY HA3 H -9.067 30.102 -4.025 1.00 . A A . 55 GLY HA3 1 1
13 23663 1 1 55 GLY N N -8.950 28.608 -5.481 1.00 . A A . 55 GLY N 1 1
13 23664 1 1 55 GLY O O -9.052 28.697 -1.851 1.00 . A A . 55 GLY O 1 1
13 23665 1 1 56 LYS C C -8.385 24.966 -2.108 1.00 . A A . 56 LYS C 1 1
13 23666 1 1 56 LYS CA C -9.566 25.932 -2.241 1.00 . A A . 56 LYS CA 1 1
13 23667 1 1 56 LYS CB C -10.844 25.157 -2.629 1.00 . A A . 56 LYS CB 1 1
13 23668 1 1 56 LYS CD C -12.523 27.158 -2.461 1.00 . A A . 56 LYS CD 1 1
13 23669 1 1 56 LYS CE C -13.813 27.736 -3.078 1.00 . A A . 56 LYS CE 1 1
13 23670 1 1 56 LYS CG C -11.989 25.962 -3.256 1.00 . A A . 56 LYS CG 1 1
13 23671 1 1 56 LYS H H -8.982 26.576 -4.146 1.00 . A A . 56 LYS H 1 1
13 23672 1 1 56 LYS HA H -9.760 26.419 -1.291 1.00 . A A . 56 LYS HA 1 1
13 23673 1 1 56 LYS HB2 H -10.550 24.403 -3.358 1.00 . A A . 56 LYS HB2 1 1
13 23674 1 1 56 LYS HB3 H -11.220 24.645 -1.743 1.00 . A A . 56 LYS HB3 1 1
13 23675 1 1 56 LYS HD2 H -12.738 26.833 -1.445 1.00 . A A . 56 LYS HD2 1 1
13 23676 1 1 56 LYS HD3 H -11.761 27.940 -2.430 1.00 . A A . 56 LYS HD3 1 1
13 23677 1 1 56 LYS HE2 H -14.606 26.994 -2.979 1.00 . A A . 56 LYS HE2 1 1
13 23678 1 1 56 LYS HE3 H -14.088 28.629 -2.512 1.00 . A A . 56 LYS HE3 1 1
13 23679 1 1 56 LYS HG2 H -11.630 26.347 -4.210 1.00 . A A . 56 LYS HG2 1 1
13 23680 1 1 56 LYS HG3 H -12.811 25.273 -3.451 1.00 . A A . 56 LYS HG3 1 1
13 23681 1 1 56 LYS HZ1 H -13.751 27.256 -5.114 1.00 . A A . 56 LYS HZ1 1 1
13 23682 1 1 56 LYS HZ2 H -12.798 28.548 -4.722 1.00 . A A . 56 LYS HZ2 1 1
13 23683 1 1 56 LYS HZ3 H -14.445 28.663 -4.834 1.00 . A A . 56 LYS HZ3 1 1
13 23684 1 1 56 LYS N N -9.200 26.938 -3.232 1.00 . A A . 56 LYS N 1 1
13 23685 1 1 56 LYS NZ N -13.680 28.087 -4.516 1.00 . A A . 56 LYS NZ 1 1
13 23686 1 1 56 LYS O O -8.006 24.280 -3.061 1.00 . A A . 56 LYS O 1 1
13 23687 1 1 57 LYS C C -7.474 22.519 -0.431 1.00 . A A . 57 LYS C 1 1
13 23688 1 1 57 LYS CA C -6.789 23.894 -0.552 1.00 . A A . 57 LYS CA 1 1
13 23689 1 1 57 LYS CB C -6.076 24.274 0.770 1.00 . A A . 57 LYS CB 1 1
13 23690 1 1 57 LYS CD C -4.966 26.436 -0.113 1.00 . A A . 57 LYS CD 1 1
13 23691 1 1 57 LYS CE C -4.740 27.921 0.212 1.00 . A A . 57 LYS CE 1 1
13 23692 1 1 57 LYS CG C -5.751 25.760 1.016 1.00 . A A . 57 LYS CG 1 1
13 23693 1 1 57 LYS H H -8.162 25.490 -0.206 1.00 . A A . 57 LYS H 1 1
13 23694 1 1 57 LYS HA H -6.048 23.849 -1.354 1.00 . A A . 57 LYS HA 1 1
13 23695 1 1 57 LYS HB2 H -6.728 23.953 1.584 1.00 . A A . 57 LYS HB2 1 1
13 23696 1 1 57 LYS HB3 H -5.149 23.703 0.830 1.00 . A A . 57 LYS HB3 1 1
13 23697 1 1 57 LYS HD2 H -4.004 25.942 -0.236 1.00 . A A . 57 LYS HD2 1 1
13 23698 1 1 57 LYS HD3 H -5.547 26.352 -1.027 1.00 . A A . 57 LYS HD3 1 1
13 23699 1 1 57 LYS HE2 H -5.651 28.332 0.650 1.00 . A A . 57 LYS HE2 1 1
13 23700 1 1 57 LYS HE3 H -3.934 28.007 0.945 1.00 . A A . 57 LYS HE3 1 1
13 23701 1 1 57 LYS HG2 H -6.693 26.296 1.140 1.00 . A A . 57 LYS HG2 1 1
13 23702 1 1 57 LYS HG3 H -5.174 25.838 1.939 1.00 . A A . 57 LYS HG3 1 1
13 23703 1 1 57 LYS HZ1 H -3.681 28.231 -1.558 1.00 . A A . 57 LYS HZ1 1 1
13 23704 1 1 57 LYS HZ2 H -4.193 29.655 -0.848 1.00 . A A . 57 LYS HZ2 1 1
13 23705 1 1 57 LYS HZ3 H -5.186 28.617 -1.678 1.00 . A A . 57 LYS HZ3 1 1
13 23706 1 1 57 LYS N N -7.807 24.887 -0.916 1.00 . A A . 57 LYS N 1 1
13 23707 1 1 57 LYS NZ N -4.414 28.687 -1.012 1.00 . A A . 57 LYS NZ 1 1
13 23708 1 1 57 LYS O O -8.393 22.362 0.369 1.00 . A A . 57 LYS O 1 1
13 23709 1 1 58 VAL C C -6.625 19.125 -1.420 1.00 . A A . 58 VAL C 1 1
13 23710 1 1 58 VAL CA C -7.684 20.237 -1.399 1.00 . A A . 58 VAL CA 1 1
13 23711 1 1 58 VAL CB C -8.545 20.196 -2.684 1.00 . A A . 58 VAL CB 1 1
13 23712 1 1 58 VAL CG1 C -9.802 21.069 -2.558 1.00 . A A . 58 VAL CG1 1 1
13 23713 1 1 58 VAL CG2 C -7.775 20.561 -3.966 1.00 . A A . 58 VAL CG2 1 1
13 23714 1 1 58 VAL H H -6.336 21.766 -1.914 1.00 . A A . 58 VAL H 1 1
13 23715 1 1 58 VAL HA H -8.336 20.043 -0.548 1.00 . A A . 58 VAL HA 1 1
13 23716 1 1 58 VAL HB H -8.873 19.176 -2.796 1.00 . A A . 58 VAL HB 1 1
13 23717 1 1 58 VAL HG11 H -10.433 20.937 -3.439 1.00 . A A . 58 VAL HG11 1 1
13 23718 1 1 58 VAL HG12 H -10.370 20.776 -1.674 1.00 . A A . 58 VAL HG12 1 1
13 23719 1 1 58 VAL HG13 H -9.532 22.122 -2.473 1.00 . A A . 58 VAL HG13 1 1
13 23720 1 1 58 VAL HG21 H -7.492 21.613 -3.954 1.00 . A A . 58 VAL HG21 1 1
13 23721 1 1 58 VAL HG22 H -6.884 19.942 -4.061 1.00 . A A . 58 VAL HG22 1 1
13 23722 1 1 58 VAL HG23 H -8.410 20.384 -4.835 1.00 . A A . 58 VAL HG23 1 1
13 23723 1 1 58 VAL N N -7.064 21.556 -1.247 1.00 . A A . 58 VAL N 1 1
13 23724 1 1 58 VAL O O -5.422 19.386 -1.407 1.00 . A A . 58 VAL O 1 1
13 23725 1 1 59 MET C C -6.726 15.828 -2.839 1.00 . A A . 59 MET C 1 1
13 23726 1 1 59 MET CA C -6.232 16.684 -1.668 1.00 . A A . 59 MET CA 1 1
13 23727 1 1 59 MET CB C -6.159 15.862 -0.366 1.00 . A A . 59 MET CB 1 1
13 23728 1 1 59 MET CE C -6.634 15.748 2.967 1.00 . A A . 59 MET CE 1 1
13 23729 1 1 59 MET CG C -5.305 16.573 0.689 1.00 . A A . 59 MET CG 1 1
13 23730 1 1 59 MET H H -8.073 17.733 -1.562 1.00 . A A . 59 MET H 1 1
13 23731 1 1 59 MET HA H -5.224 16.995 -1.930 1.00 . A A . 59 MET HA 1 1
13 23732 1 1 59 MET HB2 H -7.169 15.720 0.022 1.00 . A A . 59 MET HB2 1 1
13 23733 1 1 59 MET HB3 H -5.698 14.895 -0.571 1.00 . A A . 59 MET HB3 1 1
13 23734 1 1 59 MET HE1 H -7.029 16.754 2.828 1.00 . A A . 59 MET HE1 1 1
13 23735 1 1 59 MET HE2 H -7.317 15.024 2.523 1.00 . A A . 59 MET HE2 1 1
13 23736 1 1 59 MET HE3 H -6.543 15.545 4.034 1.00 . A A . 59 MET HE3 1 1
13 23737 1 1 59 MET HG2 H -4.341 16.806 0.238 1.00 . A A . 59 MET HG2 1 1
13 23738 1 1 59 MET HG3 H -5.775 17.516 0.965 1.00 . A A . 59 MET HG3 1 1
13 23739 1 1 59 MET N N -7.074 17.871 -1.484 1.00 . A A . 59 MET N 1 1
13 23740 1 1 59 MET O O -7.846 16.005 -3.315 1.00 . A A . 59 MET O 1 1
13 23741 1 1 59 MET SD S -5.006 15.605 2.188 1.00 . A A . 59 MET SD 1 1
13 23742 1 1 60 GLY C C -5.270 12.765 -4.378 1.00 . A A . 60 GLY C 1 1
13 23743 1 1 60 GLY CA C -6.127 14.024 -4.440 1.00 . A A . 60 GLY CA 1 1
13 23744 1 1 60 GLY H H -4.977 14.822 -2.836 1.00 . A A . 60 GLY H 1 1
13 23745 1 1 60 GLY HA2 H -7.178 13.736 -4.427 1.00 . A A . 60 GLY HA2 1 1
13 23746 1 1 60 GLY HA3 H -5.910 14.552 -5.369 1.00 . A A . 60 GLY HA3 1 1
13 23747 1 1 60 GLY N N -5.870 14.924 -3.315 1.00 . A A . 60 GLY N 1 1
13 23748 1 1 60 GLY O O -4.538 12.545 -3.418 1.00 . A A . 60 GLY O 1 1
13 23749 1 1 61 MET C C -4.357 10.290 -6.924 1.00 . A A . 61 MET C 1 1
13 23750 1 1 61 MET CA C -4.694 10.607 -5.464 1.00 . A A . 61 MET CA 1 1
13 23751 1 1 61 MET CB C -5.640 9.574 -4.827 1.00 . A A . 61 MET CB 1 1
13 23752 1 1 61 MET CE C -7.392 7.597 -3.242 1.00 . A A . 61 MET CE 1 1
13 23753 1 1 61 MET CG C -5.357 8.099 -5.141 1.00 . A A . 61 MET CG 1 1
13 23754 1 1 61 MET H H -6.002 12.129 -6.148 1.00 . A A . 61 MET H 1 1
13 23755 1 1 61 MET HA H -3.758 10.634 -4.903 1.00 . A A . 61 MET HA 1 1
13 23756 1 1 61 MET HB2 H -5.588 9.700 -3.745 1.00 . A A . 61 MET HB2 1 1
13 23757 1 1 61 MET HB3 H -6.646 9.795 -5.169 1.00 . A A . 61 MET HB3 1 1
13 23758 1 1 61 MET HE1 H -8.066 6.854 -2.818 1.00 . A A . 61 MET HE1 1 1
13 23759 1 1 61 MET HE2 H -6.584 7.795 -2.539 1.00 . A A . 61 MET HE2 1 1
13 23760 1 1 61 MET HE3 H -7.941 8.516 -3.451 1.00 . A A . 61 MET HE3 1 1
13 23761 1 1 61 MET HG2 H -5.133 8.029 -6.206 1.00 . A A . 61 MET HG2 1 1
13 23762 1 1 61 MET HG3 H -4.455 7.801 -4.605 1.00 . A A . 61 MET HG3 1 1
13 23763 1 1 61 MET N N -5.374 11.908 -5.389 1.00 . A A . 61 MET N 1 1
13 23764 1 1 61 MET O O -5.094 10.702 -7.816 1.00 . A A . 61 MET O 1 1
13 23765 1 1 61 MET SD S -6.715 6.936 -4.784 1.00 . A A . 61 MET SD 1 1
13 23766 1 1 62 ARG C C -1.814 7.964 -8.454 1.00 . A A . 62 ARG C 1 1
13 23767 1 1 62 ARG CA C -2.831 9.125 -8.515 1.00 . A A . 62 ARG CA 1 1
13 23768 1 1 62 ARG CB C -2.329 10.351 -9.324 1.00 . A A . 62 ARG CB 1 1
13 23769 1 1 62 ARG CD C 0.222 10.339 -9.367 1.00 . A A . 62 ARG CD 1 1
13 23770 1 1 62 ARG CG C -1.037 11.029 -8.840 1.00 . A A . 62 ARG CG 1 1
13 23771 1 1 62 ARG CZ C 2.685 10.665 -9.184 1.00 . A A . 62 ARG CZ 1 1
13 23772 1 1 62 ARG H H -2.704 9.249 -6.379 1.00 . A A . 62 ARG H 1 1
13 23773 1 1 62 ARG HA H -3.717 8.747 -9.026 1.00 . A A . 62 ARG HA 1 1
13 23774 1 1 62 ARG HB2 H -2.168 10.023 -10.351 1.00 . A A . 62 ARG HB2 1 1
13 23775 1 1 62 ARG HB3 H -3.103 11.115 -9.300 1.00 . A A . 62 ARG HB3 1 1
13 23776 1 1 62 ARG HD2 H 0.238 9.312 -9.003 1.00 . A A . 62 ARG HD2 1 1
13 23777 1 1 62 ARG HD3 H 0.193 10.316 -10.458 1.00 . A A . 62 ARG HD3 1 1
13 23778 1 1 62 ARG HE H 1.323 11.666 -8.133 1.00 . A A . 62 ARG HE 1 1
13 23779 1 1 62 ARG HG2 H -1.037 12.057 -9.203 1.00 . A A . 62 ARG HG2 1 1
13 23780 1 1 62 ARG HG3 H -1.025 11.056 -7.753 1.00 . A A . 62 ARG HG3 1 1
13 23781 1 1 62 ARG HH11 H 2.239 9.216 -10.507 1.00 . A A . 62 ARG HH11 1 1
13 23782 1 1 62 ARG HH12 H 3.935 9.500 -10.246 1.00 . A A . 62 ARG HH12 1 1
13 23783 1 1 62 ARG HH21 H 3.374 11.575 -7.536 1.00 . A A . 62 ARG HH21 1 1
13 23784 1 1 62 ARG HH22 H 4.598 10.885 -8.553 1.00 . A A . 62 ARG HH22 1 1
13 23785 1 1 62 ARG N N -3.266 9.549 -7.169 1.00 . A A . 62 ARG N 1 1
13 23786 1 1 62 ARG NE N 1.438 11.012 -8.912 1.00 . A A . 62 ARG NE 1 1
13 23787 1 1 62 ARG NH1 N 2.983 9.791 -10.125 1.00 . A A . 62 ARG NH1 1 1
13 23788 1 1 62 ARG NH2 N 3.645 11.170 -8.445 1.00 . A A . 62 ARG NH2 1 1
13 23789 1 1 62 ARG O O -1.165 7.819 -7.413 1.00 . A A . 62 ARG O 1 1
13 23790 1 1 63 PRO C C 0.772 6.495 -9.671 1.00 . A A . 63 PRO C 1 1
13 23791 1 1 63 PRO CA C -0.688 6.054 -9.520 1.00 . A A . 63 PRO CA 1 1
13 23792 1 1 63 PRO CB C -1.129 5.121 -10.644 1.00 . A A . 63 PRO CB 1 1
13 23793 1 1 63 PRO CD C -2.423 7.126 -10.751 1.00 . A A . 63 PRO CD 1 1
13 23794 1 1 63 PRO CG C -1.754 6.083 -11.652 1.00 . A A . 63 PRO CG 1 1
13 23795 1 1 63 PRO HA H -0.777 5.523 -8.583 1.00 . A A . 63 PRO HA 1 1
13 23796 1 1 63 PRO HB2 H -0.294 4.562 -11.067 1.00 . A A . 63 PRO HB2 1 1
13 23797 1 1 63 PRO HB3 H -1.898 4.441 -10.281 1.00 . A A . 63 PRO HB3 1 1
13 23798 1 1 63 PRO HD2 H -2.439 8.102 -11.238 1.00 . A A . 63 PRO HD2 1 1
13 23799 1 1 63 PRO HD3 H -3.439 6.801 -10.520 1.00 . A A . 63 PRO HD3 1 1
13 23800 1 1 63 PRO HG2 H -0.965 6.560 -12.235 1.00 . A A . 63 PRO HG2 1 1
13 23801 1 1 63 PRO HG3 H -2.476 5.579 -12.295 1.00 . A A . 63 PRO HG3 1 1
13 23802 1 1 63 PRO N N -1.635 7.162 -9.523 1.00 . A A . 63 PRO N 1 1
13 23803 1 1 63 PRO O O 1.070 7.520 -10.289 1.00 . A A . 63 PRO O 1 1
13 23804 1 1 64 VAL C C 3.801 4.600 -9.737 1.00 . A A . 64 VAL C 1 1
13 23805 1 1 64 VAL CA C 3.140 5.864 -9.152 1.00 . A A . 64 VAL CA 1 1
13 23806 1 1 64 VAL CB C 3.736 6.200 -7.759 1.00 . A A . 64 VAL CB 1 1
13 23807 1 1 64 VAL CG1 C 3.310 7.603 -7.305 1.00 . A A . 64 VAL CG1 1 1
13 23808 1 1 64 VAL CG2 C 3.407 5.185 -6.660 1.00 . A A . 64 VAL CG2 1 1
13 23809 1 1 64 VAL H H 1.321 4.815 -8.686 1.00 . A A . 64 VAL H 1 1
13 23810 1 1 64 VAL HA H 3.366 6.698 -9.818 1.00 . A A . 64 VAL HA 1 1
13 23811 1 1 64 VAL HB H 4.819 6.225 -7.851 1.00 . A A . 64 VAL HB 1 1
13 23812 1 1 64 VAL HG11 H 3.764 7.831 -6.341 1.00 . A A . 64 VAL HG11 1 1
13 23813 1 1 64 VAL HG12 H 3.670 8.332 -8.025 1.00 . A A . 64 VAL HG12 1 1
13 23814 1 1 64 VAL HG13 H 2.226 7.670 -7.220 1.00 . A A . 64 VAL HG13 1 1
13 23815 1 1 64 VAL HG21 H 2.330 5.114 -6.510 1.00 . A A . 64 VAL HG21 1 1
13 23816 1 1 64 VAL HG22 H 3.816 4.217 -6.940 1.00 . A A . 64 VAL HG22 1 1
13 23817 1 1 64 VAL HG23 H 3.870 5.493 -5.722 1.00 . A A . 64 VAL HG23 1 1
13 23818 1 1 64 VAL N N 1.673 5.690 -9.105 1.00 . A A . 64 VAL N 1 1
13 23819 1 1 64 VAL O O 3.234 3.517 -9.601 1.00 . A A . 64 VAL O 1 1
13 23820 1 1 65 PRO C C 6.230 2.581 -10.116 1.00 . A A . 65 PRO C 1 1
13 23821 1 1 65 PRO CA C 5.604 3.578 -11.090 1.00 . A A . 65 PRO CA 1 1
13 23822 1 1 65 PRO CB C 6.647 4.210 -12.016 1.00 . A A . 65 PRO CB 1 1
13 23823 1 1 65 PRO CD C 5.780 5.907 -10.574 1.00 . A A . 65 PRO CD 1 1
13 23824 1 1 65 PRO CG C 7.072 5.465 -11.261 1.00 . A A . 65 PRO CG 1 1
13 23825 1 1 65 PRO HA H 4.879 3.036 -11.696 1.00 . A A . 65 PRO HA 1 1
13 23826 1 1 65 PRO HB2 H 7.485 3.540 -12.206 1.00 . A A . 65 PRO HB2 1 1
13 23827 1 1 65 PRO HB3 H 6.168 4.496 -12.954 1.00 . A A . 65 PRO HB3 1 1
13 23828 1 1 65 PRO HD2 H 5.999 6.376 -9.615 1.00 . A A . 65 PRO HD2 1 1
13 23829 1 1 65 PRO HD3 H 5.245 6.602 -11.215 1.00 . A A . 65 PRO HD3 1 1
13 23830 1 1 65 PRO HG2 H 7.810 5.197 -10.504 1.00 . A A . 65 PRO HG2 1 1
13 23831 1 1 65 PRO HG3 H 7.455 6.233 -11.934 1.00 . A A . 65 PRO HG3 1 1
13 23832 1 1 65 PRO N N 4.975 4.704 -10.399 1.00 . A A . 65 PRO N 1 1
13 23833 1 1 65 PRO O O 6.285 1.396 -10.427 1.00 . A A . 65 PRO O 1 1
13 23834 1 1 66 PHE C C 7.545 3.166 -6.634 1.00 . A A . 66 PHE C 1 1
13 23835 1 1 66 PHE CA C 7.271 2.284 -7.861 1.00 . A A . 66 PHE CA 1 1
13 23836 1 1 66 PHE CB C 8.570 1.603 -8.333 1.00 . A A . 66 PHE CB 1 1
13 23837 1 1 66 PHE CD1 C 10.470 3.174 -7.820 1.00 . A A . 66 PHE CD1 1 1
13 23838 1 1 66 PHE CD2 C 9.752 2.923 -10.132 1.00 . A A . 66 PHE CD2 1 1
13 23839 1 1 66 PHE CE1 C 11.403 4.145 -8.201 1.00 . A A . 66 PHE CE1 1 1
13 23840 1 1 66 PHE CE2 C 10.712 3.875 -10.525 1.00 . A A . 66 PHE CE2 1 1
13 23841 1 1 66 PHE CG C 9.637 2.574 -8.777 1.00 . A A . 66 PHE CG 1 1
13 23842 1 1 66 PHE CZ C 11.535 4.491 -9.559 1.00 . A A . 66 PHE CZ 1 1
13 23843 1 1 66 PHE H H 6.574 4.052 -8.781 1.00 . A A . 66 PHE H 1 1
13 23844 1 1 66 PHE HA H 6.570 1.502 -7.574 1.00 . A A . 66 PHE HA 1 1
13 23845 1 1 66 PHE HB2 H 8.967 1.013 -7.506 1.00 . A A . 66 PHE HB2 1 1
13 23846 1 1 66 PHE HB3 H 8.340 0.927 -9.148 1.00 . A A . 66 PHE HB3 1 1
13 23847 1 1 66 PHE HD1 H 10.375 2.907 -6.782 1.00 . A A . 66 PHE HD1 1 1
13 23848 1 1 66 PHE HD2 H 9.077 2.473 -10.853 1.00 . A A . 66 PHE HD2 1 1
13 23849 1 1 66 PHE HE1 H 11.993 4.624 -7.431 1.00 . A A . 66 PHE HE1 1 1
13 23850 1 1 66 PHE HE2 H 10.799 4.155 -11.565 1.00 . A A . 66 PHE HE2 1 1
13 23851 1 1 66 PHE HZ H 12.254 5.240 -9.857 1.00 . A A . 66 PHE HZ 1 1
13 23852 1 1 66 PHE N N 6.668 3.059 -8.946 1.00 . A A . 66 PHE N 1 1
13 23853 1 1 66 PHE O O 7.540 4.397 -6.726 1.00 . A A . 66 PHE O 1 1
13 23854 1 1 67 LEU C C 9.929 2.607 -4.173 1.00 . A A . 67 LEU C 1 1
13 23855 1 1 67 LEU CA C 8.499 3.130 -4.340 1.00 . A A . 67 LEU CA 1 1
13 23856 1 1 67 LEU CB C 7.712 2.813 -3.054 1.00 . A A . 67 LEU CB 1 1
13 23857 1 1 67 LEU CD1 C 5.691 2.936 -1.616 1.00 . A A . 67 LEU CD1 1 1
13 23858 1 1 67 LEU CD2 C 5.855 4.515 -3.535 1.00 . A A . 67 LEU CD2 1 1
13 23859 1 1 67 LEU CG C 6.201 3.107 -3.050 1.00 . A A . 67 LEU CG 1 1
13 23860 1 1 67 LEU H H 7.834 1.505 -5.541 1.00 . A A . 67 LEU H 1 1
13 23861 1 1 67 LEU HA H 8.569 4.212 -4.495 1.00 . A A . 67 LEU HA 1 1
13 23862 1 1 67 LEU HB2 H 7.828 1.746 -2.862 1.00 . A A . 67 LEU HB2 1 1
13 23863 1 1 67 LEU HB3 H 8.178 3.364 -2.236 1.00 . A A . 67 LEU HB3 1 1
13 23864 1 1 67 LEU HD11 H 4.614 3.101 -1.591 1.00 . A A . 67 LEU HD11 1 1
13 23865 1 1 67 LEU HD12 H 6.188 3.659 -0.966 1.00 . A A . 67 LEU HD12 1 1
13 23866 1 1 67 LEU HD13 H 5.913 1.931 -1.260 1.00 . A A . 67 LEU HD13 1 1
13 23867 1 1 67 LEU HD21 H 6.376 5.257 -2.931 1.00 . A A . 67 LEU HD21 1 1
13 23868 1 1 67 LEU HD22 H 4.779 4.666 -3.458 1.00 . A A . 67 LEU HD22 1 1
13 23869 1 1 67 LEU HD23 H 6.139 4.626 -4.577 1.00 . A A . 67 LEU HD23 1 1
13 23870 1 1 67 LEU HG H 5.697 2.382 -3.691 1.00 . A A . 67 LEU HG 1 1
13 23871 1 1 67 LEU N N 7.861 2.518 -5.509 1.00 . A A . 67 LEU N 1 1
13 23872 1 1 67 LEU O O 10.215 1.461 -4.517 1.00 . A A . 67 LEU O 1 1
13 23873 1 1 68 GLU C C 12.427 3.080 -1.841 1.00 . A A . 68 GLU C 1 1
13 23874 1 1 68 GLU CA C 12.206 3.123 -3.354 1.00 . A A . 68 GLU CA 1 1
13 23875 1 1 68 GLU CB C 13.102 4.221 -3.960 1.00 . A A . 68 GLU CB 1 1
13 23876 1 1 68 GLU CD C 15.108 2.956 -4.941 1.00 . A A . 68 GLU CD 1 1
13 23877 1 1 68 GLU CG C 14.611 3.924 -3.859 1.00 . A A . 68 GLU CG 1 1
13 23878 1 1 68 GLU H H 10.447 4.287 -3.196 1.00 . A A . 68 GLU H 1 1
13 23879 1 1 68 GLU HA H 12.470 2.160 -3.790 1.00 . A A . 68 GLU HA 1 1
13 23880 1 1 68 GLU HB2 H 12.842 4.332 -5.012 1.00 . A A . 68 GLU HB2 1 1
13 23881 1 1 68 GLU HB3 H 12.903 5.158 -3.435 1.00 . A A . 68 GLU HB3 1 1
13 23882 1 1 68 GLU HG2 H 15.146 4.865 -3.983 1.00 . A A . 68 GLU HG2 1 1
13 23883 1 1 68 GLU HG3 H 14.856 3.544 -2.863 1.00 . A A . 68 GLU HG3 1 1
13 23884 1 1 68 GLU N N 10.801 3.439 -3.614 1.00 . A A . 68 GLU N 1 1
13 23885 1 1 68 GLU O O 11.901 3.941 -1.134 1.00 . A A . 68 GLU O 1 1
13 23886 1 1 68 GLU OE1 O 14.290 2.214 -5.523 1.00 . A A . 68 GLU OE1 1 1
13 23887 1 1 68 GLU OE2 O 16.311 2.974 -5.275 1.00 . A A . 68 GLU OE2 1 1
13 23888 1 1 69 VAL C C 15.241 1.757 0.069 1.00 . A A . 69 VAL C 1 1
13 23889 1 1 69 VAL CA C 13.759 2.171 0.017 1.00 . A A . 69 VAL CA 1 1
13 23890 1 1 69 VAL CB C 12.912 1.301 0.986 1.00 . A A . 69 VAL CB 1 1
13 23891 1 1 69 VAL CG1 C 13.395 1.420 2.442 1.00 . A A . 69 VAL CG1 1 1
13 23892 1 1 69 VAL CG2 C 11.416 1.662 0.973 1.00 . A A . 69 VAL CG2 1 1
13 23893 1 1 69 VAL H H 13.585 1.420 -2.011 1.00 . A A . 69 VAL H 1 1
13 23894 1 1 69 VAL HA H 13.685 3.209 0.324 1.00 . A A . 69 VAL HA 1 1
13 23895 1 1 69 VAL HB H 13.004 0.254 0.685 1.00 . A A . 69 VAL HB 1 1
13 23896 1 1 69 VAL HG11 H 14.421 1.075 2.532 1.00 . A A . 69 VAL HG11 1 1
13 23897 1 1 69 VAL HG12 H 13.335 2.457 2.779 1.00 . A A . 69 VAL HG12 1 1
13 23898 1 1 69 VAL HG13 H 12.777 0.801 3.094 1.00 . A A . 69 VAL HG13 1 1
13 23899 1 1 69 VAL HG21 H 10.977 1.437 -0.001 1.00 . A A . 69 VAL HG21 1 1
13 23900 1 1 69 VAL HG22 H 10.890 1.078 1.721 1.00 . A A . 69 VAL HG22 1 1
13 23901 1 1 69 VAL HG23 H 11.282 2.719 1.201 1.00 . A A . 69 VAL HG23 1 1
13 23902 1 1 69 VAL N N 13.244 2.136 -1.360 1.00 . A A . 69 VAL N 1 1
13 23903 1 1 69 VAL O O 15.573 0.655 -0.374 1.00 . A A . 69 VAL O 1 1
13 23904 1 1 70 PRO C C 17.853 1.218 1.785 1.00 . A A . 70 PRO C 1 1
13 23905 1 1 70 PRO CA C 17.571 2.306 0.728 1.00 . A A . 70 PRO CA 1 1
13 23906 1 1 70 PRO CB C 18.225 3.643 1.105 1.00 . A A . 70 PRO CB 1 1
13 23907 1 1 70 PRO CD C 15.861 3.910 1.198 1.00 . A A . 70 PRO CD 1 1
13 23908 1 1 70 PRO CG C 17.137 4.345 1.911 1.00 . A A . 70 PRO CG 1 1
13 23909 1 1 70 PRO HA H 17.948 1.978 -0.239 1.00 . A A . 70 PRO HA 1 1
13 23910 1 1 70 PRO HB2 H 19.138 3.504 1.682 1.00 . A A . 70 PRO HB2 1 1
13 23911 1 1 70 PRO HB3 H 18.433 4.212 0.197 1.00 . A A . 70 PRO HB3 1 1
13 23912 1 1 70 PRO HD2 H 15.030 3.860 1.902 1.00 . A A . 70 PRO HD2 1 1
13 23913 1 1 70 PRO HD3 H 15.626 4.613 0.397 1.00 . A A . 70 PRO HD3 1 1
13 23914 1 1 70 PRO HG2 H 17.134 3.958 2.930 1.00 . A A . 70 PRO HG2 1 1
13 23915 1 1 70 PRO HG3 H 17.259 5.429 1.901 1.00 . A A . 70 PRO HG3 1 1
13 23916 1 1 70 PRO N N 16.141 2.599 0.623 1.00 . A A . 70 PRO N 1 1
13 23917 1 1 70 PRO O O 16.992 0.961 2.628 1.00 . A A . 70 PRO O 1 1
13 23918 1 1 71 PRO C C 19.429 0.022 4.158 1.00 . A A . 71 PRO C 1 1
13 23919 1 1 71 PRO CA C 19.420 -0.466 2.708 1.00 . A A . 71 PRO CA 1 1
13 23920 1 1 71 PRO CB C 20.788 -0.969 2.254 1.00 . A A . 71 PRO CB 1 1
13 23921 1 1 71 PRO CD C 20.119 0.812 0.810 1.00 . A A . 71 PRO CD 1 1
13 23922 1 1 71 PRO CG C 21.361 0.171 1.417 1.00 . A A . 71 PRO CG 1 1
13 23923 1 1 71 PRO HA H 18.717 -1.292 2.634 1.00 . A A . 71 PRO HA 1 1
13 23924 1 1 71 PRO HB2 H 21.432 -1.217 3.097 1.00 . A A . 71 PRO HB2 1 1
13 23925 1 1 71 PRO HB3 H 20.633 -1.837 1.617 1.00 . A A . 71 PRO HB3 1 1
13 23926 1 1 71 PRO HD2 H 20.280 1.877 0.642 1.00 . A A . 71 PRO HD2 1 1
13 23927 1 1 71 PRO HD3 H 19.877 0.317 -0.129 1.00 . A A . 71 PRO HD3 1 1
13 23928 1 1 71 PRO HG2 H 21.853 0.887 2.075 1.00 . A A . 71 PRO HG2 1 1
13 23929 1 1 71 PRO HG3 H 22.035 -0.192 0.643 1.00 . A A . 71 PRO HG3 1 1
13 23930 1 1 71 PRO N N 19.044 0.585 1.764 1.00 . A A . 71 PRO N 1 1
13 23931 1 1 71 PRO O O 19.738 1.181 4.430 1.00 . A A . 71 PRO O 1 1
13 23932 1 1 72 LYS C C 17.819 0.351 6.958 1.00 . A A . 72 LYS C 1 1
13 23933 1 1 72 LYS CA C 18.903 -0.658 6.539 1.00 . A A . 72 LYS CA 1 1
13 23934 1 1 72 LYS CB C 20.272 -0.329 7.155 1.00 . A A . 72 LYS CB 1 1
13 23935 1 1 72 LYS CD C 21.203 -2.675 6.487 1.00 . A A . 72 LYS CD 1 1
13 23936 1 1 72 LYS CE C 22.024 -3.848 7.034 1.00 . A A . 72 LYS CE 1 1
13 23937 1 1 72 LYS CG C 21.072 -1.572 7.549 1.00 . A A . 72 LYS CG 1 1
13 23938 1 1 72 LYS H H 18.763 -1.792 4.752 1.00 . A A . 72 LYS H 1 1
13 23939 1 1 72 LYS HA H 18.555 -1.592 6.978 1.00 . A A . 72 LYS HA 1 1
13 23940 1 1 72 LYS HB2 H 20.848 0.244 6.429 1.00 . A A . 72 LYS HB2 1 1
13 23941 1 1 72 LYS HB3 H 20.131 0.261 8.062 1.00 . A A . 72 LYS HB3 1 1
13 23942 1 1 72 LYS HD2 H 20.208 -3.031 6.219 1.00 . A A . 72 LYS HD2 1 1
13 23943 1 1 72 LYS HD3 H 21.686 -2.267 5.595 1.00 . A A . 72 LYS HD3 1 1
13 23944 1 1 72 LYS HE2 H 23.036 -3.506 7.248 1.00 . A A . 72 LYS HE2 1 1
13 23945 1 1 72 LYS HE3 H 21.563 -4.201 7.957 1.00 . A A . 72 LYS HE3 1 1
13 23946 1 1 72 LYS HG2 H 22.081 -1.240 7.793 1.00 . A A . 72 LYS HG2 1 1
13 23947 1 1 72 LYS HG3 H 20.630 -2.001 8.449 1.00 . A A . 72 LYS HG3 1 1
13 23948 1 1 72 LYS HZ1 H 22.633 -4.673 5.243 1.00 . A A . 72 LYS HZ1 1 1
13 23949 1 1 72 LYS HZ2 H 21.163 -5.245 5.747 1.00 . A A . 72 LYS HZ2 1 1
13 23950 1 1 72 LYS HZ3 H 22.582 -5.758 6.405 1.00 . A A . 72 LYS HZ3 1 1
13 23951 1 1 72 LYS N N 19.036 -0.869 5.080 1.00 . A A . 72 LYS N 1 1
13 23952 1 1 72 LYS NZ N 22.084 -4.954 6.054 1.00 . A A . 72 LYS NZ 1 1
13 23953 1 1 72 LYS O O 17.500 0.463 8.142 1.00 . A A . 72 LYS O 1 1
13 23954 1 1 73 GLY C C 14.756 1.260 6.278 1.00 . A A . 73 GLY C 1 1
13 23955 1 1 73 GLY CA C 16.104 1.983 6.186 1.00 . A A . 73 GLY CA 1 1
13 23956 1 1 73 GLY H H 17.624 0.904 5.078 1.00 . A A . 73 GLY H 1 1
13 23957 1 1 73 GLY HA2 H 16.263 2.546 7.105 1.00 . A A . 73 GLY HA2 1 1
13 23958 1 1 73 GLY HA3 H 16.075 2.673 5.342 1.00 . A A . 73 GLY HA3 1 1
13 23959 1 1 73 GLY N N 17.235 1.061 5.999 1.00 . A A . 73 GLY N 1 1
13 23960 1 1 73 GLY O O 14.638 0.092 5.911 1.00 . A A . 73 GLY O 1 1
13 23961 1 1 74 ARG C C 11.378 2.700 6.447 1.00 . A A . 74 ARG C 1 1
13 23962 1 1 74 ARG CA C 12.318 1.523 6.711 1.00 . A A . 74 ARG CA 1 1
13 23963 1 1 74 ARG CB C 11.951 0.759 8.002 1.00 . A A . 74 ARG CB 1 1
13 23964 1 1 74 ARG CD C 10.591 2.196 9.648 1.00 . A A . 74 ARG CD 1 1
13 23965 1 1 74 ARG CG C 11.936 1.583 9.303 1.00 . A A . 74 ARG CG 1 1
13 23966 1 1 74 ARG CZ C 9.785 4.142 10.976 1.00 . A A . 74 ARG CZ 1 1
13 23967 1 1 74 ARG H H 13.882 2.931 7.017 1.00 . A A . 74 ARG H 1 1
13 23968 1 1 74 ARG HA H 12.206 0.832 5.876 1.00 . A A . 74 ARG HA 1 1
13 23969 1 1 74 ARG HB2 H 10.954 0.341 7.865 1.00 . A A . 74 ARG HB2 1 1
13 23970 1 1 74 ARG HB3 H 12.666 -0.055 8.125 1.00 . A A . 74 ARG HB3 1 1
13 23971 1 1 74 ARG HD2 H 10.151 2.633 8.752 1.00 . A A . 74 ARG HD2 1 1
13 23972 1 1 74 ARG HD3 H 9.965 1.389 10.006 1.00 . A A . 74 ARG HD3 1 1
13 23973 1 1 74 ARG HE H 11.597 3.299 11.159 1.00 . A A . 74 ARG HE 1 1
13 23974 1 1 74 ARG HG2 H 12.215 0.915 10.118 1.00 . A A . 74 ARG HG2 1 1
13 23975 1 1 74 ARG HG3 H 12.664 2.378 9.259 1.00 . A A . 74 ARG HG3 1 1
13 23976 1 1 74 ARG HH11 H 8.342 3.400 9.734 1.00 . A A . 74 ARG HH11 1 1
13 23977 1 1 74 ARG HH12 H 7.904 4.835 10.549 1.00 . A A . 74 ARG HH12 1 1
13 23978 1 1 74 ARG HH21 H 10.903 5.111 12.359 1.00 . A A . 74 ARG HH21 1 1
13 23979 1 1 74 ARG HH22 H 9.288 5.718 12.111 1.00 . A A . 74 ARG HH22 1 1
13 23980 1 1 74 ARG N N 13.720 1.975 6.731 1.00 . A A . 74 ARG N 1 1
13 23981 1 1 74 ARG NE N 10.716 3.243 10.680 1.00 . A A . 74 ARG NE 1 1
13 23982 1 1 74 ARG NH1 N 8.610 4.142 10.393 1.00 . A A . 74 ARG NH1 1 1
13 23983 1 1 74 ARG NH2 N 10.021 5.068 11.881 1.00 . A A . 74 ARG NH2 1 1
13 23984 1 1 74 ARG O O 11.665 3.807 6.902 1.00 . A A . 74 ARG O 1 1
13 23985 1 1 75 VAL C C 8.001 2.692 4.975 1.00 . A A . 75 VAL C 1 1
13 23986 1 1 75 VAL CA C 9.309 3.438 5.246 1.00 . A A . 75 VAL CA 1 1
13 23987 1 1 75 VAL CB C 9.741 4.168 3.941 1.00 . A A . 75 VAL CB 1 1
13 23988 1 1 75 VAL CG1 C 8.695 5.219 3.522 1.00 . A A . 75 VAL CG1 1 1
13 23989 1 1 75 VAL CG2 C 11.105 4.875 4.033 1.00 . A A . 75 VAL CG2 1 1
13 23990 1 1 75 VAL H H 10.089 1.470 5.516 1.00 . A A . 75 VAL H 1 1
13 23991 1 1 75 VAL HA H 9.148 4.176 6.035 1.00 . A A . 75 VAL HA 1 1
13 23992 1 1 75 VAL HB H 9.820 3.428 3.144 1.00 . A A . 75 VAL HB 1 1
13 23993 1 1 75 VAL HG11 H 8.552 5.945 4.324 1.00 . A A . 75 VAL HG11 1 1
13 23994 1 1 75 VAL HG12 H 9.026 5.741 2.624 1.00 . A A . 75 VAL HG12 1 1
13 23995 1 1 75 VAL HG13 H 7.743 4.742 3.296 1.00 . A A . 75 VAL HG13 1 1
13 23996 1 1 75 VAL HG21 H 11.103 5.591 4.856 1.00 . A A . 75 VAL HG21 1 1
13 23997 1 1 75 VAL HG22 H 11.901 4.146 4.182 1.00 . A A . 75 VAL HG22 1 1
13 23998 1 1 75 VAL HG23 H 11.314 5.404 3.103 1.00 . A A . 75 VAL HG23 1 1
13 23999 1 1 75 VAL N N 10.295 2.451 5.714 1.00 . A A . 75 VAL N 1 1
13 24000 1 1 75 VAL O O 7.992 1.725 4.220 1.00 . A A . 75 VAL O 1 1
13 24001 1 1 76 GLU C C 4.803 3.187 4.232 1.00 . A A . 76 GLU C 1 1
13 24002 1 1 76 GLU CA C 5.581 2.503 5.369 1.00 . A A . 76 GLU CA 1 1
13 24003 1 1 76 GLU CB C 4.776 2.541 6.679 1.00 . A A . 76 GLU CB 1 1
13 24004 1 1 76 GLU CD C 6.654 2.579 8.485 1.00 . A A . 76 GLU CD 1 1
13 24005 1 1 76 GLU CG C 5.469 1.837 7.861 1.00 . A A . 76 GLU CG 1 1
13 24006 1 1 76 GLU H H 6.980 3.815 6.314 1.00 . A A . 76 GLU H 1 1
13 24007 1 1 76 GLU HA H 5.711 1.459 5.093 1.00 . A A . 76 GLU HA 1 1
13 24008 1 1 76 GLU HB2 H 4.590 3.581 6.949 1.00 . A A . 76 GLU HB2 1 1
13 24009 1 1 76 GLU HB3 H 3.839 2.016 6.494 1.00 . A A . 76 GLU HB3 1 1
13 24010 1 1 76 GLU HG2 H 4.724 1.679 8.641 1.00 . A A . 76 GLU HG2 1 1
13 24011 1 1 76 GLU HG3 H 5.831 0.879 7.507 1.00 . A A . 76 GLU HG3 1 1
13 24012 1 1 76 GLU N N 6.897 3.115 5.574 1.00 . A A . 76 GLU N 1 1
13 24013 1 1 76 GLU O O 5.025 4.365 3.936 1.00 . A A . 76 GLU O 1 1
13 24014 1 1 76 GLU OE1 O 6.821 3.795 8.254 1.00 . A A . 76 GLU OE1 1 1
13 24015 1 1 76 GLU OE2 O 7.449 1.930 9.200 1.00 . A A . 76 GLU OE2 1 1
13 24016 1 1 77 LEU C C 1.859 3.918 3.658 1.00 . A A . 77 LEU C 1 1
13 24017 1 1 77 LEU CA C 2.814 3.097 2.775 1.00 . A A . 77 LEU CA 1 1
13 24018 1 1 77 LEU CB C 2.087 2.046 1.915 1.00 . A A . 77 LEU CB 1 1
13 24019 1 1 77 LEU CD1 C 3.945 0.543 0.899 1.00 . A A . 77 LEU CD1 1 1
13 24020 1 1 77 LEU CD2 C 1.860 1.092 -0.380 1.00 . A A . 77 LEU CD2 1 1
13 24021 1 1 77 LEU CG C 2.861 1.605 0.654 1.00 . A A . 77 LEU CG 1 1
13 24022 1 1 77 LEU H H 3.684 1.514 3.900 1.00 . A A . 77 LEU H 1 1
13 24023 1 1 77 LEU HA H 3.305 3.805 2.108 1.00 . A A . 77 LEU HA 1 1
13 24024 1 1 77 LEU HB2 H 1.891 1.167 2.529 1.00 . A A . 77 LEU HB2 1 1
13 24025 1 1 77 LEU HB3 H 1.152 2.501 1.587 1.00 . A A . 77 LEU HB3 1 1
13 24026 1 1 77 LEU HD11 H 3.517 -0.324 1.393 1.00 . A A . 77 LEU HD11 1 1
13 24027 1 1 77 LEU HD12 H 4.741 0.957 1.518 1.00 . A A . 77 LEU HD12 1 1
13 24028 1 1 77 LEU HD13 H 4.365 0.220 -0.056 1.00 . A A . 77 LEU HD13 1 1
13 24029 1 1 77 LEU HD21 H 2.386 0.692 -1.247 1.00 . A A . 77 LEU HD21 1 1
13 24030 1 1 77 LEU HD22 H 1.244 1.921 -0.722 1.00 . A A . 77 LEU HD22 1 1
13 24031 1 1 77 LEU HD23 H 1.231 0.330 0.072 1.00 . A A . 77 LEU HD23 1 1
13 24032 1 1 77 LEU HG H 3.330 2.476 0.219 1.00 . A A . 77 LEU HG 1 1
13 24033 1 1 77 LEU N N 3.831 2.482 3.631 1.00 . A A . 77 LEU N 1 1
13 24034 1 1 77 LEU O O 0.740 3.524 3.969 1.00 . A A . 77 LEU O 1 1
13 24035 1 1 78 LYS C C 0.307 6.394 4.540 1.00 . A A . 78 LYS C 1 1
13 24036 1 1 78 LYS CA C 1.682 5.936 5.077 1.00 . A A . 78 LYS CA 1 1
13 24037 1 1 78 LYS CB C 2.643 7.101 5.412 1.00 . A A . 78 LYS CB 1 1
13 24038 1 1 78 LYS CD C 4.245 8.879 4.494 1.00 . A A . 78 LYS CD 1 1
13 24039 1 1 78 LYS CE C 4.630 9.735 3.272 1.00 . A A . 78 LYS CE 1 1
13 24040 1 1 78 LYS CG C 3.031 7.983 4.203 1.00 . A A . 78 LYS CG 1 1
13 24041 1 1 78 LYS H H 3.336 5.229 3.934 1.00 . A A . 78 LYS H 1 1
13 24042 1 1 78 LYS HA H 1.530 5.353 5.983 1.00 . A A . 78 LYS HA 1 1
13 24043 1 1 78 LYS HB2 H 2.163 7.737 6.157 1.00 . A A . 78 LYS HB2 1 1
13 24044 1 1 78 LYS HB3 H 3.553 6.666 5.830 1.00 . A A . 78 LYS HB3 1 1
13 24045 1 1 78 LYS HD2 H 4.013 9.537 5.333 1.00 . A A . 78 LYS HD2 1 1
13 24046 1 1 78 LYS HD3 H 5.093 8.233 4.739 1.00 . A A . 78 LYS HD3 1 1
13 24047 1 1 78 LYS HE2 H 5.638 10.120 3.423 1.00 . A A . 78 LYS HE2 1 1
13 24048 1 1 78 LYS HE3 H 4.635 9.093 2.386 1.00 . A A . 78 LYS HE3 1 1
13 24049 1 1 78 LYS HG2 H 3.272 7.334 3.362 1.00 . A A . 78 LYS HG2 1 1
13 24050 1 1 78 LYS HG3 H 2.184 8.609 3.936 1.00 . A A . 78 LYS HG3 1 1
13 24051 1 1 78 LYS HZ1 H 2.740 10.594 3.048 1.00 . A A . 78 LYS HZ1 1 1
13 24052 1 1 78 LYS HZ2 H 3.912 11.371 2.200 1.00 . A A . 78 LYS HZ2 1 1
13 24053 1 1 78 LYS HZ3 H 3.790 11.545 3.832 1.00 . A A . 78 LYS HZ3 1 1
13 24054 1 1 78 LYS N N 2.356 5.055 4.133 1.00 . A A . 78 LYS N 1 1
13 24055 1 1 78 LYS NZ N 3.716 10.889 3.067 1.00 . A A . 78 LYS NZ 1 1
13 24056 1 1 78 LYS O O 0.267 6.946 3.440 1.00 . A A . 78 LYS O 1 1
13 24057 1 1 79 PRO C C -2.161 8.189 4.485 1.00 . A A . 79 PRO C 1 1
13 24058 1 1 79 PRO CA C -2.125 6.708 4.874 1.00 . A A . 79 PRO CA 1 1
13 24059 1 1 79 PRO CB C -3.073 6.390 6.035 1.00 . A A . 79 PRO CB 1 1
13 24060 1 1 79 PRO CD C -0.858 5.821 6.697 1.00 . A A . 79 PRO CD 1 1
13 24061 1 1 79 PRO CG C -2.156 6.402 7.253 1.00 . A A . 79 PRO CG 1 1
13 24062 1 1 79 PRO HA H -2.412 6.130 3.998 1.00 . A A . 79 PRO HA 1 1
13 24063 1 1 79 PRO HB2 H -3.877 7.122 6.117 1.00 . A A . 79 PRO HB2 1 1
13 24064 1 1 79 PRO HB3 H -3.485 5.389 5.912 1.00 . A A . 79 PRO HB3 1 1
13 24065 1 1 79 PRO HD2 H -0.001 6.168 7.274 1.00 . A A . 79 PRO HD2 1 1
13 24066 1 1 79 PRO HD3 H -0.904 4.730 6.712 1.00 . A A . 79 PRO HD3 1 1
13 24067 1 1 79 PRO HG2 H -1.986 7.432 7.568 1.00 . A A . 79 PRO HG2 1 1
13 24068 1 1 79 PRO HG3 H -2.555 5.803 8.067 1.00 . A A . 79 PRO HG3 1 1
13 24069 1 1 79 PRO N N -0.793 6.285 5.318 1.00 . A A . 79 PRO N 1 1
13 24070 1 1 79 PRO O O -2.838 8.549 3.528 1.00 . A A . 79 PRO O 1 1
13 24071 1 1 80 GLY C C 0.012 10.395 3.594 1.00 . A A . 80 GLY C 1 1
13 24072 1 1 80 GLY CA C -1.049 10.382 4.698 1.00 . A A . 80 GLY CA 1 1
13 24073 1 1 80 GLY H H -0.852 8.678 5.953 1.00 . A A . 80 GLY H 1 1
13 24074 1 1 80 GLY HA2 H -1.961 10.839 4.316 1.00 . A A . 80 GLY HA2 1 1
13 24075 1 1 80 GLY HA3 H -0.684 10.962 5.546 1.00 . A A . 80 GLY HA3 1 1
13 24076 1 1 80 GLY N N -1.354 9.026 5.151 1.00 . A A . 80 GLY N 1 1
13 24077 1 1 80 GLY O O 1.059 11.018 3.770 1.00 . A A . 80 GLY O 1 1
13 24078 1 1 81 GLY C C 0.799 8.806 0.256 1.00 . A A . 81 GLY C 1 1
13 24079 1 1 81 GLY CA C 0.448 9.971 1.186 1.00 . A A . 81 GLY CA 1 1
13 24080 1 1 81 GLY H H -1.062 9.135 2.451 1.00 . A A . 81 GLY H 1 1
13 24081 1 1 81 GLY HA2 H -0.204 10.640 0.626 1.00 . A A . 81 GLY HA2 1 1
13 24082 1 1 81 GLY HA3 H 1.380 10.485 1.418 1.00 . A A . 81 GLY HA3 1 1
13 24083 1 1 81 GLY N N -0.222 9.703 2.470 1.00 . A A . 81 GLY N 1 1
13 24084 1 1 81 GLY O O 1.130 9.072 -0.893 1.00 . A A . 81 GLY O 1 1
13 24085 1 1 82 TYR C C -0.047 5.197 0.228 1.00 . A A . 82 TYR C 1 1
13 24086 1 1 82 TYR CA C 0.870 6.352 -0.187 1.00 . A A . 82 TYR CA 1 1
13 24087 1 1 82 TYR CB C 2.317 5.844 -0.191 1.00 . A A . 82 TYR CB 1 1
13 24088 1 1 82 TYR CD1 C 3.362 6.851 -2.254 1.00 . A A . 82 TYR CD1 1 1
13 24089 1 1 82 TYR CD2 C 4.019 7.700 -0.064 1.00 . A A . 82 TYR CD2 1 1
13 24090 1 1 82 TYR CE1 C 4.167 7.817 -2.876 1.00 . A A . 82 TYR CE1 1 1
13 24091 1 1 82 TYR CE2 C 4.815 8.680 -0.680 1.00 . A A . 82 TYR CE2 1 1
13 24092 1 1 82 TYR CG C 3.278 6.803 -0.850 1.00 . A A . 82 TYR CG 1 1
13 24093 1 1 82 TYR CZ C 4.880 8.752 -2.090 1.00 . A A . 82 TYR CZ 1 1
13 24094 1 1 82 TYR H H 0.530 7.370 1.658 1.00 . A A . 82 TYR H 1 1
13 24095 1 1 82 TYR HA H 0.605 6.622 -1.207 1.00 . A A . 82 TYR HA 1 1
13 24096 1 1 82 TYR HB2 H 2.634 5.679 0.840 1.00 . A A . 82 TYR HB2 1 1
13 24097 1 1 82 TYR HB3 H 2.362 4.897 -0.732 1.00 . A A . 82 TYR HB3 1 1
13 24098 1 1 82 TYR HD1 H 2.792 6.157 -2.854 1.00 . A A . 82 TYR HD1 1 1
13 24099 1 1 82 TYR HD2 H 3.946 7.649 1.010 1.00 . A A . 82 TYR HD2 1 1
13 24100 1 1 82 TYR HE1 H 4.219 7.849 -3.954 1.00 . A A . 82 TYR HE1 1 1
13 24101 1 1 82 TYR HE2 H 5.363 9.390 -0.086 1.00 . A A . 82 TYR HE2 1 1
13 24102 1 1 82 TYR HH H 5.520 9.721 -3.634 1.00 . A A . 82 TYR HH 1 1
13 24103 1 1 82 TYR N N 0.717 7.541 0.677 1.00 . A A . 82 TYR N 1 1
13 24104 1 1 82 TYR O O -0.335 5.010 1.405 1.00 . A A . 82 TYR O 1 1
13 24105 1 1 82 TYR OH O 5.612 9.731 -2.680 1.00 . A A . 82 TYR OH 1 1
13 24106 1 1 83 HIS C C -1.281 2.297 -1.765 1.00 . A A . 83 HIS C 1 1
13 24107 1 1 83 HIS CA C -1.272 3.182 -0.507 1.00 . A A . 83 HIS CA 1 1
13 24108 1 1 83 HIS CB C -2.694 3.519 -0.033 1.00 . A A . 83 HIS CB 1 1
13 24109 1 1 83 HIS CD2 C -4.291 3.900 -1.986 1.00 . A A . 83 HIS CD2 1 1
13 24110 1 1 83 HIS CE1 C -4.014 6.056 -2.301 1.00 . A A . 83 HIS CE1 1 1
13 24111 1 1 83 HIS CG C -3.455 4.365 -1.012 1.00 . A A . 83 HIS CG 1 1
13 24112 1 1 83 HIS H H -0.230 4.597 -1.708 1.00 . A A . 83 HIS H 1 1
13 24113 1 1 83 HIS HA H -0.795 2.615 0.293 1.00 . A A . 83 HIS HA 1 1
13 24114 1 1 83 HIS HB2 H -3.240 2.588 0.121 1.00 . A A . 83 HIS HB2 1 1
13 24115 1 1 83 HIS HB3 H -2.633 4.045 0.915 1.00 . A A . 83 HIS HB3 1 1
13 24116 1 1 83 HIS HD1 H -2.732 6.355 -0.676 1.00 . A A . 83 HIS HD1 1 1
13 24117 1 1 83 HIS HD2 H -4.562 2.870 -2.156 1.00 . A A . 83 HIS HD2 1 1
13 24118 1 1 83 HIS HE1 H -4.008 7.027 -2.770 1.00 . A A . 83 HIS HE1 1 1
13 24119 1 1 83 HIS N N -0.513 4.414 -0.741 1.00 . A A . 83 HIS N 1 1
13 24120 1 1 83 HIS ND1 N -3.313 5.725 -1.208 1.00 . A A . 83 HIS ND1 1 1
13 24121 1 1 83 HIS NE2 N -4.658 4.986 -2.772 1.00 . A A . 83 HIS NE2 1 1
13 24122 1 1 83 HIS O O -1.230 2.819 -2.881 1.00 . A A . 83 HIS O 1 1
13 24123 1 1 84 PHE C C -3.486 0.370 -2.816 1.00 . A A . 84 PHE C 1 1
13 24124 1 1 84 PHE CA C -1.971 0.175 -2.716 1.00 . A A . 84 PHE CA 1 1
13 24125 1 1 84 PHE CB C -1.638 -1.314 -2.543 1.00 . A A . 84 PHE CB 1 1
13 24126 1 1 84 PHE CD1 C 0.303 -1.891 -4.073 1.00 . A A . 84 PHE CD1 1 1
13 24127 1 1 84 PHE CD2 C 0.697 -1.711 -1.682 1.00 . A A . 84 PHE CD2 1 1
13 24128 1 1 84 PHE CE1 C 1.664 -2.184 -4.274 1.00 . A A . 84 PHE CE1 1 1
13 24129 1 1 84 PHE CE2 C 2.060 -1.984 -1.883 1.00 . A A . 84 PHE CE2 1 1
13 24130 1 1 84 PHE CG C -0.182 -1.651 -2.774 1.00 . A A . 84 PHE CG 1 1
13 24131 1 1 84 PHE CZ C 2.544 -2.216 -3.178 1.00 . A A . 84 PHE CZ 1 1
13 24132 1 1 84 PHE H H -1.558 0.617 -0.663 1.00 . A A . 84 PHE H 1 1
13 24133 1 1 84 PHE HA H -1.509 0.520 -3.643 1.00 . A A . 84 PHE HA 1 1
13 24134 1 1 84 PHE HB2 H -1.913 -1.618 -1.533 1.00 . A A . 84 PHE HB2 1 1
13 24135 1 1 84 PHE HB3 H -2.226 -1.879 -3.267 1.00 . A A . 84 PHE HB3 1 1
13 24136 1 1 84 PHE HD1 H -0.360 -1.838 -4.923 1.00 . A A . 84 PHE HD1 1 1
13 24137 1 1 84 PHE HD2 H 0.325 -1.521 -0.691 1.00 . A A . 84 PHE HD2 1 1
13 24138 1 1 84 PHE HE1 H 2.039 -2.351 -5.274 1.00 . A A . 84 PHE HE1 1 1
13 24139 1 1 84 PHE HE2 H 2.739 -1.997 -1.042 1.00 . A A . 84 PHE HE2 1 1
13 24140 1 1 84 PHE HZ H 3.596 -2.404 -3.324 1.00 . A A . 84 PHE HZ 1 1
13 24141 1 1 84 PHE N N -1.470 0.984 -1.604 1.00 . A A . 84 PHE N 1 1
13 24142 1 1 84 PHE O O -4.161 0.416 -1.793 1.00 . A A . 84 PHE O 1 1
13 24143 1 1 85 MET C C -5.667 -1.243 -4.558 1.00 . A A . 85 MET C 1 1
13 24144 1 1 85 MET CA C -5.446 0.251 -4.333 1.00 . A A . 85 MET CA 1 1
13 24145 1 1 85 MET CB C -5.868 1.024 -5.584 1.00 . A A . 85 MET CB 1 1
13 24146 1 1 85 MET CE C -9.095 2.988 -3.779 1.00 . A A . 85 MET CE 1 1
13 24147 1 1 85 MET CG C -7.268 1.618 -5.399 1.00 . A A . 85 MET CG 1 1
13 24148 1 1 85 MET H H -3.384 0.327 -4.797 1.00 . A A . 85 MET H 1 1
13 24149 1 1 85 MET HA H -6.053 0.616 -3.510 1.00 . A A . 85 MET HA 1 1
13 24150 1 1 85 MET HB2 H -5.155 1.829 -5.766 1.00 . A A . 85 MET HB2 1 1
13 24151 1 1 85 MET HB3 H -5.885 0.352 -6.441 1.00 . A A . 85 MET HB3 1 1
13 24152 1 1 85 MET HE1 H -9.337 2.121 -3.157 1.00 . A A . 85 MET HE1 1 1
13 24153 1 1 85 MET HE2 H -9.340 3.896 -3.229 1.00 . A A . 85 MET HE2 1 1
13 24154 1 1 85 MET HE3 H -9.686 2.949 -4.694 1.00 . A A . 85 MET HE3 1 1
13 24155 1 1 85 MET HG2 H -7.608 2.011 -6.359 1.00 . A A . 85 MET HG2 1 1
13 24156 1 1 85 MET HG3 H -7.956 0.826 -5.093 1.00 . A A . 85 MET HG3 1 1
13 24157 1 1 85 MET N N -4.030 0.449 -4.028 1.00 . A A . 85 MET N 1 1
13 24158 1 1 85 MET O O -4.899 -1.866 -5.287 1.00 . A A . 85 MET O 1 1
13 24159 1 1 85 MET SD S -7.323 2.961 -4.175 1.00 . A A . 85 MET SD 1 1
13 24160 1 1 86 LEU C C -8.400 -3.319 -4.763 1.00 . A A . 86 LEU C 1 1
13 24161 1 1 86 LEU CA C -7.046 -3.228 -4.062 1.00 . A A . 86 LEU CA 1 1
13 24162 1 1 86 LEU CB C -7.150 -3.848 -2.657 1.00 . A A . 86 LEU CB 1 1
13 24163 1 1 86 LEU CD1 C -4.825 -3.136 -1.769 1.00 . A A . 86 LEU CD1 1 1
13 24164 1 1 86 LEU CD2 C -6.172 -4.867 -0.595 1.00 . A A . 86 LEU CD2 1 1
13 24165 1 1 86 LEU CG C -5.837 -4.275 -1.970 1.00 . A A . 86 LEU CG 1 1
13 24166 1 1 86 LEU H H -7.309 -1.228 -3.388 1.00 . A A . 86 LEU H 1 1
13 24167 1 1 86 LEU HA H -6.304 -3.769 -4.653 1.00 . A A . 86 LEU HA 1 1
13 24168 1 1 86 LEU HB2 H -7.640 -3.120 -2.009 1.00 . A A . 86 LEU HB2 1 1
13 24169 1 1 86 LEU HB3 H -7.770 -4.740 -2.747 1.00 . A A . 86 LEU HB3 1 1
13 24170 1 1 86 LEU HD11 H -4.439 -2.806 -2.729 1.00 . A A . 86 LEU HD11 1 1
13 24171 1 1 86 LEU HD12 H -3.982 -3.496 -1.180 1.00 . A A . 86 LEU HD12 1 1
13 24172 1 1 86 LEU HD13 H -5.296 -2.301 -1.253 1.00 . A A . 86 LEU HD13 1 1
13 24173 1 1 86 LEU HD21 H -6.631 -4.102 0.033 1.00 . A A . 86 LEU HD21 1 1
13 24174 1 1 86 LEU HD22 H -5.262 -5.229 -0.115 1.00 . A A . 86 LEU HD22 1 1
13 24175 1 1 86 LEU HD23 H -6.865 -5.701 -0.705 1.00 . A A . 86 LEU HD23 1 1
13 24176 1 1 86 LEU HG H -5.364 -5.047 -2.576 1.00 . A A . 86 LEU HG 1 1
13 24177 1 1 86 LEU N N -6.694 -1.815 -3.941 1.00 . A A . 86 LEU N 1 1
13 24178 1 1 86 LEU O O -9.381 -2.789 -4.246 1.00 . A A . 86 LEU O 1 1
13 24179 1 1 87 LEU C C -9.944 -5.779 -6.713 1.00 . A A . 87 LEU C 1 1
13 24180 1 1 87 LEU CA C -9.742 -4.264 -6.606 1.00 . A A . 87 LEU CA 1 1
13 24181 1 1 87 LEU CB C -9.782 -3.620 -8.005 1.00 . A A . 87 LEU CB 1 1
13 24182 1 1 87 LEU CD1 C -8.481 -1.383 -7.756 1.00 . A A . 87 LEU CD1 1 1
13 24183 1 1 87 LEU CD2 C -10.249 -1.684 -9.487 1.00 . A A . 87 LEU CD2 1 1
13 24184 1 1 87 LEU CG C -9.819 -2.078 -8.067 1.00 . A A . 87 LEU CG 1 1
13 24185 1 1 87 LEU H H -7.632 -4.332 -6.359 1.00 . A A . 87 LEU H 1 1
13 24186 1 1 87 LEU HA H -10.577 -3.872 -6.027 1.00 . A A . 87 LEU HA 1 1
13 24187 1 1 87 LEU HB2 H -8.899 -3.953 -8.552 1.00 . A A . 87 LEU HB2 1 1
13 24188 1 1 87 LEU HB3 H -10.685 -3.993 -8.493 1.00 . A A . 87 LEU HB3 1 1
13 24189 1 1 87 LEU HD11 H -8.245 -1.458 -6.698 1.00 . A A . 87 LEU HD11 1 1
13 24190 1 1 87 LEU HD12 H -8.544 -0.324 -8.003 1.00 . A A . 87 LEU HD12 1 1
13 24191 1 1 87 LEU HD13 H -7.678 -1.834 -8.341 1.00 . A A . 87 LEU HD13 1 1
13 24192 1 1 87 LEU HD21 H -10.302 -0.599 -9.574 1.00 . A A . 87 LEU HD21 1 1
13 24193 1 1 87 LEU HD22 H -11.234 -2.099 -9.703 1.00 . A A . 87 LEU HD22 1 1
13 24194 1 1 87 LEU HD23 H -9.529 -2.076 -10.207 1.00 . A A . 87 LEU HD23 1 1
13 24195 1 1 87 LEU HG H -10.572 -1.709 -7.372 1.00 . A A . 87 LEU HG 1 1
13 24196 1 1 87 LEU N N -8.478 -3.977 -5.923 1.00 . A A . 87 LEU N 1 1
13 24197 1 1 87 LEU O O -8.989 -6.550 -6.838 1.00 . A A . 87 LEU O 1 1
13 24198 1 1 88 GLY C C -11.213 -8.437 -5.575 1.00 . A A . 88 GLY C 1 1
13 24199 1 1 88 GLY CA C -11.593 -7.618 -6.805 1.00 . A A . 88 GLY CA 1 1
13 24200 1 1 88 GLY H H -11.943 -5.532 -6.504 1.00 . A A . 88 GLY H 1 1
13 24201 1 1 88 GLY HA2 H -12.673 -7.675 -6.945 1.00 . A A . 88 GLY HA2 1 1
13 24202 1 1 88 GLY HA3 H -11.095 -8.040 -7.677 1.00 . A A . 88 GLY HA3 1 1
13 24203 1 1 88 GLY N N -11.209 -6.209 -6.675 1.00 . A A . 88 GLY N 1 1
13 24204 1 1 88 GLY O O -10.554 -9.466 -5.715 1.00 . A A . 88 GLY O 1 1
13 24205 1 1 89 LEU C C -12.091 -10.004 -3.018 1.00 . A A . 89 LEU C 1 1
13 24206 1 1 89 LEU CA C -11.335 -8.682 -3.127 1.00 . A A . 89 LEU CA 1 1
13 24207 1 1 89 LEU CB C -11.504 -7.781 -1.887 1.00 . A A . 89 LEU CB 1 1
13 24208 1 1 89 LEU CD1 C -14.038 -7.829 -1.628 1.00 . A A . 89 LEU CD1 1 1
13 24209 1 1 89 LEU CD2 C -12.635 -6.022 -0.532 1.00 . A A . 89 LEU CD2 1 1
13 24210 1 1 89 LEU CG C -12.790 -6.938 -1.754 1.00 . A A . 89 LEU CG 1 1
13 24211 1 1 89 LEU H H -11.933 -7.029 -4.324 1.00 . A A . 89 LEU H 1 1
13 24212 1 1 89 LEU HA H -10.297 -8.986 -3.146 1.00 . A A . 89 LEU HA 1 1
13 24213 1 1 89 LEU HB2 H -11.466 -8.431 -1.012 1.00 . A A . 89 LEU HB2 1 1
13 24214 1 1 89 LEU HB3 H -10.640 -7.125 -1.869 1.00 . A A . 89 LEU HB3 1 1
13 24215 1 1 89 LEU HD11 H -14.331 -8.189 -2.614 1.00 . A A . 89 LEU HD11 1 1
13 24216 1 1 89 LEU HD12 H -14.871 -7.268 -1.210 1.00 . A A . 89 LEU HD12 1 1
13 24217 1 1 89 LEU HD13 H -13.835 -8.679 -0.983 1.00 . A A . 89 LEU HD13 1 1
13 24218 1 1 89 LEU HD21 H -12.442 -6.617 0.354 1.00 . A A . 89 LEU HD21 1 1
13 24219 1 1 89 LEU HD22 H -13.539 -5.435 -0.371 1.00 . A A . 89 LEU HD22 1 1
13 24220 1 1 89 LEU HD23 H -11.801 -5.335 -0.686 1.00 . A A . 89 LEU HD23 1 1
13 24221 1 1 89 LEU HG H -12.904 -6.302 -2.632 1.00 . A A . 89 LEU HG 1 1
13 24222 1 1 89 LEU N N -11.544 -7.951 -4.375 1.00 . A A . 89 LEU N 1 1
13 24223 1 1 89 LEU O O -13.110 -10.239 -3.664 1.00 . A A . 89 LEU O 1 1
13 24224 1 1 90 LYS C C -12.460 -12.486 -0.442 1.00 . A A . 90 LYS C 1 1
13 24225 1 1 90 LYS CA C -12.085 -12.230 -1.918 1.00 . A A . 90 LYS CA 1 1
13 24226 1 1 90 LYS CB C -11.196 -13.326 -2.531 1.00 . A A . 90 LYS CB 1 1
13 24227 1 1 90 LYS CD C -9.728 -12.894 -4.578 1.00 . A A . 90 LYS CD 1 1
13 24228 1 1 90 LYS CE C -9.722 -12.486 -6.061 1.00 . A A . 90 LYS CE 1 1
13 24229 1 1 90 LYS CG C -11.130 -13.202 -4.069 1.00 . A A . 90 LYS CG 1 1
13 24230 1 1 90 LYS H H -10.706 -10.556 -1.697 1.00 . A A . 90 LYS H 1 1
13 24231 1 1 90 LYS HA H -13.023 -12.307 -2.461 1.00 . A A . 90 LYS HA 1 1
13 24232 1 1 90 LYS HB2 H -10.191 -13.250 -2.117 1.00 . A A . 90 LYS HB2 1 1
13 24233 1 1 90 LYS HB3 H -11.634 -14.297 -2.293 1.00 . A A . 90 LYS HB3 1 1
13 24234 1 1 90 LYS HD2 H -9.330 -12.062 -3.998 1.00 . A A . 90 LYS HD2 1 1
13 24235 1 1 90 LYS HD3 H -9.083 -13.755 -4.414 1.00 . A A . 90 LYS HD3 1 1
13 24236 1 1 90 LYS HE2 H -10.347 -11.600 -6.167 1.00 . A A . 90 LYS HE2 1 1
13 24237 1 1 90 LYS HE3 H -8.701 -12.219 -6.343 1.00 . A A . 90 LYS HE3 1 1
13 24238 1 1 90 LYS HG2 H -11.466 -14.141 -4.505 1.00 . A A . 90 LYS HG2 1 1
13 24239 1 1 90 LYS HG3 H -11.770 -12.391 -4.407 1.00 . A A . 90 LYS HG3 1 1
13 24240 1 1 90 LYS HZ1 H -9.677 -14.355 -6.979 1.00 . A A . 90 LYS HZ1 1 1
13 24241 1 1 90 LYS HZ2 H -10.221 -13.154 -7.956 1.00 . A A . 90 LYS HZ2 1 1
13 24242 1 1 90 LYS HZ3 H -11.204 -13.732 -6.803 1.00 . A A . 90 LYS HZ3 1 1
13 24243 1 1 90 LYS N N -11.537 -10.880 -2.177 1.00 . A A . 90 LYS N 1 1
13 24244 1 1 90 LYS NZ N -10.238 -13.515 -6.997 1.00 . A A . 90 LYS NZ 1 1
13 24245 1 1 90 LYS O O -13.080 -13.497 -0.119 1.00 . A A . 90 LYS O 1 1
13 24246 1 1 91 ARG C C -13.536 -9.876 1.539 1.00 . A A . 91 ARG C 1 1
13 24247 1 1 91 ARG CA C -12.900 -11.267 1.681 1.00 . A A . 91 ARG CA 1 1
13 24248 1 1 91 ARG CB C -11.932 -11.249 2.882 1.00 . A A . 91 ARG CB 1 1
13 24249 1 1 91 ARG CD C -12.468 -13.406 4.143 1.00 . A A . 91 ARG CD 1 1
13 24250 1 1 91 ARG CG C -11.432 -12.629 3.324 1.00 . A A . 91 ARG CG 1 1
13 24251 1 1 91 ARG CZ C -11.093 -14.839 5.664 1.00 . A A . 91 ARG CZ 1 1
13 24252 1 1 91 ARG H H -11.630 -10.737 0.091 1.00 . A A . 91 ARG H 1 1
13 24253 1 1 91 ARG HA H -13.664 -12.026 1.846 1.00 . A A . 91 ARG HA 1 1
13 24254 1 1 91 ARG HB2 H -11.064 -10.653 2.600 1.00 . A A . 91 ARG HB2 1 1
13 24255 1 1 91 ARG HB3 H -12.419 -10.771 3.735 1.00 . A A . 91 ARG HB3 1 1
13 24256 1 1 91 ARG HD2 H -12.772 -12.808 5.002 1.00 . A A . 91 ARG HD2 1 1
13 24257 1 1 91 ARG HD3 H -13.337 -13.607 3.517 1.00 . A A . 91 ARG HD3 1 1
13 24258 1 1 91 ARG HE H -12.067 -15.485 4.030 1.00 . A A . 91 ARG HE 1 1
13 24259 1 1 91 ARG HG2 H -11.180 -13.211 2.438 1.00 . A A . 91 ARG HG2 1 1
13 24260 1 1 91 ARG HG3 H -10.544 -12.483 3.940 1.00 . A A . 91 ARG HG3 1 1
13 24261 1 1 91 ARG HH11 H -11.307 -12.960 6.460 1.00 . A A . 91 ARG HH11 1 1
13 24262 1 1 91 ARG HH12 H -10.172 -13.980 7.267 1.00 . A A . 91 ARG HH12 1 1
13 24263 1 1 91 ARG HH21 H -10.664 -16.769 5.229 1.00 . A A . 91 ARG HH21 1 1
13 24264 1 1 91 ARG HH22 H -9.897 -16.115 6.652 1.00 . A A . 91 ARG HH22 1 1
13 24265 1 1 91 ARG N N -12.170 -11.519 0.434 1.00 . A A . 91 ARG N 1 1
13 24266 1 1 91 ARG NE N -11.898 -14.682 4.615 1.00 . A A . 91 ARG NE 1 1
13 24267 1 1 91 ARG NH1 N -10.829 -13.870 6.515 1.00 . A A . 91 ARG NH1 1 1
13 24268 1 1 91 ARG NH2 N -10.514 -16.005 5.866 1.00 . A A . 91 ARG NH2 1 1
13 24269 1 1 91 ARG O O -12.771 -8.920 1.449 1.00 . A A . 91 ARG O 1 1
13 24270 1 1 92 PRO C C -15.245 -8.252 3.331 1.00 . A A . 92 PRO C 1 1
13 24271 1 1 92 PRO CA C -15.498 -8.449 1.835 1.00 . A A . 92 PRO CA 1 1
13 24272 1 1 92 PRO CB C -16.974 -8.602 1.465 1.00 . A A . 92 PRO CB 1 1
13 24273 1 1 92 PRO CD C -15.882 -10.750 1.278 1.00 . A A . 92 PRO CD 1 1
13 24274 1 1 92 PRO CG C -17.231 -10.104 1.605 1.00 . A A . 92 PRO CG 1 1
13 24275 1 1 92 PRO HA H -15.053 -7.629 1.269 1.00 . A A . 92 PRO HA 1 1
13 24276 1 1 92 PRO HB2 H -17.621 -8.014 2.118 1.00 . A A . 92 PRO HB2 1 1
13 24277 1 1 92 PRO HB3 H -17.114 -8.308 0.424 1.00 . A A . 92 PRO HB3 1 1
13 24278 1 1 92 PRO HD2 H -15.709 -11.617 1.917 1.00 . A A . 92 PRO HD2 1 1
13 24279 1 1 92 PRO HD3 H -15.861 -11.048 0.227 1.00 . A A . 92 PRO HD3 1 1
13 24280 1 1 92 PRO HG2 H -17.490 -10.324 2.640 1.00 . A A . 92 PRO HG2 1 1
13 24281 1 1 92 PRO HG3 H -18.013 -10.442 0.923 1.00 . A A . 92 PRO HG3 1 1
13 24282 1 1 92 PRO N N -14.874 -9.723 1.502 1.00 . A A . 92 PRO N 1 1
13 24283 1 1 92 PRO O O -15.549 -9.145 4.123 1.00 . A A . 92 PRO O 1 1
13 24284 1 1 93 LEU C C -14.600 -6.672 6.136 1.00 . A A . 93 LEU C 1 1
13 24285 1 1 93 LEU CA C -13.788 -7.059 4.902 1.00 . A A . 93 LEU CA 1 1
13 24286 1 1 93 LEU CB C -12.626 -6.062 4.659 1.00 . A A . 93 LEU CB 1 1
13 24287 1 1 93 LEU CD1 C -10.857 -5.108 3.112 1.00 . A A . 93 LEU CD1 1 1
13 24288 1 1 93 LEU CD2 C -10.860 -7.566 3.612 1.00 . A A . 93 LEU CD2 1 1
13 24289 1 1 93 LEU CG C -11.742 -6.326 3.420 1.00 . A A . 93 LEU CG 1 1
13 24290 1 1 93 LEU H H -14.410 -6.399 3.060 1.00 . A A . 93 LEU H 1 1
13 24291 1 1 93 LEU HA H -13.351 -8.040 5.096 1.00 . A A . 93 LEU HA 1 1
13 24292 1 1 93 LEU HB2 H -13.064 -5.070 4.548 1.00 . A A . 93 LEU HB2 1 1
13 24293 1 1 93 LEU HB3 H -11.977 -6.067 5.532 1.00 . A A . 93 LEU HB3 1 1
13 24294 1 1 93 LEU HD11 H -11.480 -4.233 2.929 1.00 . A A . 93 LEU HD11 1 1
13 24295 1 1 93 LEU HD12 H -10.264 -5.302 2.217 1.00 . A A . 93 LEU HD12 1 1
13 24296 1 1 93 LEU HD13 H -10.185 -4.903 3.944 1.00 . A A . 93 LEU HD13 1 1
13 24297 1 1 93 LEU HD21 H -10.310 -7.775 2.693 1.00 . A A . 93 LEU HD21 1 1
13 24298 1 1 93 LEU HD22 H -11.476 -8.432 3.856 1.00 . A A . 93 LEU HD22 1 1
13 24299 1 1 93 LEU HD23 H -10.151 -7.399 4.420 1.00 . A A . 93 LEU HD23 1 1
13 24300 1 1 93 LEU HG H -12.380 -6.485 2.555 1.00 . A A . 93 LEU HG 1 1
13 24301 1 1 93 LEU N N -14.594 -7.148 3.706 1.00 . A A . 93 LEU N 1 1
13 24302 1 1 93 LEU O O -15.816 -6.443 6.133 1.00 . A A . 93 LEU O 1 1
13 24303 1 1 94 LYS C C -13.086 -5.133 9.017 1.00 . A A . 94 LYS C 1 1
13 24304 1 1 94 LYS CA C -14.173 -6.129 8.557 1.00 . A A . 94 LYS CA 1 1
13 24305 1 1 94 LYS CB C -14.285 -7.311 9.555 1.00 . A A . 94 LYS CB 1 1
13 24306 1 1 94 LYS CD C -16.603 -8.197 8.898 1.00 . A A . 94 LYS CD 1 1
13 24307 1 1 94 LYS CE C -17.259 -9.193 7.933 1.00 . A A . 94 LYS CE 1 1
13 24308 1 1 94 LYS CG C -15.115 -8.523 9.108 1.00 . A A . 94 LYS CG 1 1
13 24309 1 1 94 LYS H H -12.899 -6.904 7.001 1.00 . A A . 94 LYS H 1 1
13 24310 1 1 94 LYS HA H -15.115 -5.586 8.528 1.00 . A A . 94 LYS HA 1 1
13 24311 1 1 94 LYS HB2 H -13.273 -7.667 9.743 1.00 . A A . 94 LYS HB2 1 1
13 24312 1 1 94 LYS HB3 H -14.698 -6.948 10.499 1.00 . A A . 94 LYS HB3 1 1
13 24313 1 1 94 LYS HD2 H -17.110 -8.255 9.862 1.00 . A A . 94 LYS HD2 1 1
13 24314 1 1 94 LYS HD3 H -16.728 -7.191 8.498 1.00 . A A . 94 LYS HD3 1 1
13 24315 1 1 94 LYS HE2 H -17.079 -10.210 8.284 1.00 . A A . 94 LYS HE2 1 1
13 24316 1 1 94 LYS HE3 H -18.334 -9.001 7.917 1.00 . A A . 94 LYS HE3 1 1
13 24317 1 1 94 LYS HG2 H -14.707 -8.891 8.167 1.00 . A A . 94 LYS HG2 1 1
13 24318 1 1 94 LYS HG3 H -15.036 -9.302 9.867 1.00 . A A . 94 LYS HG3 1 1
13 24319 1 1 94 LYS HZ1 H -16.766 -8.075 6.253 1.00 . A A . 94 LYS HZ1 1 1
13 24320 1 1 94 LYS HZ2 H -17.166 -9.625 5.883 1.00 . A A . 94 LYS HZ2 1 1
13 24321 1 1 94 LYS HZ3 H -15.713 -9.258 6.535 1.00 . A A . 94 LYS HZ3 1 1
13 24322 1 1 94 LYS N N -13.851 -6.638 7.218 1.00 . A A . 94 LYS N 1 1
13 24323 1 1 94 LYS NZ N -16.705 -9.041 6.569 1.00 . A A . 94 LYS NZ 1 1
13 24324 1 1 94 LYS O O -12.226 -4.741 8.235 1.00 . A A . 94 LYS O 1 1
13 24325 1 1 95 ALA C C -11.588 -5.695 11.888 1.00 . A A . 95 ALA C 1 1
13 24326 1 1 95 ALA CA C -11.914 -4.437 11.063 1.00 . A A . 95 ALA CA 1 1
13 24327 1 1 95 ALA CB C -12.187 -3.220 11.955 1.00 . A A . 95 ALA CB 1 1
13 24328 1 1 95 ALA H H -13.852 -5.129 10.858 1.00 . A A . 95 ALA H 1 1
13 24329 1 1 95 ALA HA H -11.071 -4.219 10.404 1.00 . A A . 95 ALA HA 1 1
13 24330 1 1 95 ALA HB1 H -12.418 -2.349 11.343 1.00 . A A . 95 ALA HB1 1 1
13 24331 1 1 95 ALA HB2 H -13.019 -3.422 12.631 1.00 . A A . 95 ALA HB2 1 1
13 24332 1 1 95 ALA HB3 H -11.302 -2.992 12.555 1.00 . A A . 95 ALA HB3 1 1
13 24333 1 1 95 ALA N N -13.116 -4.743 10.291 1.00 . A A . 95 ALA N 1 1
13 24334 1 1 95 ALA O O -12.483 -6.507 12.130 1.00 . A A . 95 ALA O 1 1
13 24335 1 1 96 GLY C C -9.642 -8.342 12.274 1.00 . A A . 96 GLY C 1 1
13 24336 1 1 96 GLY CA C -9.891 -7.053 13.071 1.00 . A A . 96 GLY CA 1 1
13 24337 1 1 96 GLY H H -9.644 -5.181 12.055 1.00 . A A . 96 GLY H 1 1
13 24338 1 1 96 GLY HA2 H -8.961 -6.783 13.572 1.00 . A A . 96 GLY HA2 1 1
13 24339 1 1 96 GLY HA3 H -10.656 -7.261 13.818 1.00 . A A . 96 GLY HA3 1 1
13 24340 1 1 96 GLY N N -10.332 -5.890 12.285 1.00 . A A . 96 GLY N 1 1
13 24341 1 1 96 GLY O O -9.299 -9.350 12.885 1.00 . A A . 96 GLY O 1 1
13 24342 1 1 97 GLU C C -7.686 -9.030 9.851 1.00 . A A . 97 GLU C 1 1
13 24343 1 1 97 GLU CA C -9.174 -9.350 10.068 1.00 . A A . 97 GLU CA 1 1
13 24344 1 1 97 GLU CB C -9.890 -9.455 8.703 1.00 . A A . 97 GLU CB 1 1
13 24345 1 1 97 GLU CD C -11.928 -10.275 7.423 1.00 . A A . 97 GLU CD 1 1
13 24346 1 1 97 GLU CG C -11.279 -10.090 8.798 1.00 . A A . 97 GLU CG 1 1
13 24347 1 1 97 GLU H H -10.092 -7.476 10.518 1.00 . A A . 97 GLU H 1 1
13 24348 1 1 97 GLU HA H -9.229 -10.327 10.549 1.00 . A A . 97 GLU HA 1 1
13 24349 1 1 97 GLU HB2 H -9.986 -8.453 8.283 1.00 . A A . 97 GLU HB2 1 1
13 24350 1 1 97 GLU HB3 H -9.315 -10.092 8.031 1.00 . A A . 97 GLU HB3 1 1
13 24351 1 1 97 GLU HG2 H -11.177 -11.071 9.264 1.00 . A A . 97 GLU HG2 1 1
13 24352 1 1 97 GLU HG3 H -11.923 -9.481 9.430 1.00 . A A . 97 GLU HG3 1 1
13 24353 1 1 97 GLU N N -9.793 -8.336 10.942 1.00 . A A . 97 GLU N 1 1
13 24354 1 1 97 GLU O O -7.162 -8.047 10.370 1.00 . A A . 97 GLU O 1 1
13 24355 1 1 97 GLU OE1 O -12.434 -9.271 6.884 1.00 . A A . 97 GLU OE1 1 1
13 24356 1 1 97 GLU OE2 O -11.960 -11.425 6.922 1.00 . A A . 97 GLU OE2 1 1
13 24357 1 1 98 GLU C C -5.491 -10.421 7.284 1.00 . A A . 98 GLU C 1 1
13 24358 1 1 98 GLU CA C -5.625 -9.774 8.660 1.00 . A A . 98 GLU CA 1 1
13 24359 1 1 98 GLU CB C -4.734 -10.444 9.721 1.00 . A A . 98 GLU CB 1 1
13 24360 1 1 98 GLU CD C -4.178 -12.561 11.022 1.00 . A A . 98 GLU CD 1 1
13 24361 1 1 98 GLU CG C -4.998 -11.950 9.886 1.00 . A A . 98 GLU CG 1 1
13 24362 1 1 98 GLU H H -7.532 -10.467 8.440 1.00 . A A . 98 GLU H 1 1
13 24363 1 1 98 GLU HA H -5.338 -8.732 8.561 1.00 . A A . 98 GLU HA 1 1
13 24364 1 1 98 GLU HB2 H -3.693 -10.311 9.427 1.00 . A A . 98 GLU HB2 1 1
13 24365 1 1 98 GLU HB3 H -4.896 -9.947 10.680 1.00 . A A . 98 GLU HB3 1 1
13 24366 1 1 98 GLU HG2 H -6.056 -12.099 10.097 1.00 . A A . 98 GLU HG2 1 1
13 24367 1 1 98 GLU HG3 H -4.741 -12.469 8.961 1.00 . A A . 98 GLU HG3 1 1
13 24368 1 1 98 GLU N N -7.023 -9.822 9.018 1.00 . A A . 98 GLU N 1 1
13 24369 1 1 98 GLU O O -6.301 -11.255 6.879 1.00 . A A . 98 GLU O 1 1
13 24370 1 1 98 GLU OE1 O -3.001 -12.157 11.165 1.00 . A A . 98 GLU OE1 1 1
13 24371 1 1 98 GLU OE2 O -4.740 -13.436 11.719 1.00 . A A . 98 GLU OE2 1 1
13 24372 1 1 99 VAL C C -2.822 -10.250 4.801 1.00 . A A . 99 VAL C 1 1
13 24373 1 1 99 VAL CA C -4.317 -10.169 5.111 1.00 . A A . 99 VAL CA 1 1
13 24374 1 1 99 VAL CB C -4.989 -9.029 4.301 1.00 . A A . 99 VAL CB 1 1
13 24375 1 1 99 VAL CG1 C -4.627 -9.087 2.805 1.00 . A A . 99 VAL CG1 1 1
13 24376 1 1 99 VAL CG2 C -6.521 -9.072 4.447 1.00 . A A . 99 VAL CG2 1 1
13 24377 1 1 99 VAL H H -3.977 -9.209 6.998 1.00 . A A . 99 VAL H 1 1
13 24378 1 1 99 VAL HA H -4.781 -11.115 4.830 1.00 . A A . 99 VAL HA 1 1
13 24379 1 1 99 VAL HB H -4.638 -8.068 4.687 1.00 . A A . 99 VAL HB 1 1
13 24380 1 1 99 VAL HG11 H -5.228 -8.372 2.242 1.00 . A A . 99 VAL HG11 1 1
13 24381 1 1 99 VAL HG12 H -3.578 -8.828 2.660 1.00 . A A . 99 VAL HG12 1 1
13 24382 1 1 99 VAL HG13 H -4.801 -10.093 2.423 1.00 . A A . 99 VAL HG13 1 1
13 24383 1 1 99 VAL HG21 H -6.985 -8.314 3.815 1.00 . A A . 99 VAL HG21 1 1
13 24384 1 1 99 VAL HG22 H -6.897 -10.056 4.170 1.00 . A A . 99 VAL HG22 1 1
13 24385 1 1 99 VAL HG23 H -6.812 -8.874 5.478 1.00 . A A . 99 VAL HG23 1 1
13 24386 1 1 99 VAL N N -4.503 -9.945 6.547 1.00 . A A . 99 VAL N 1 1
13 24387 1 1 99 VAL O O -2.078 -9.300 5.053 1.00 . A A . 99 VAL O 1 1
13 24388 1 1 100 GLU C C -1.011 -10.924 2.198 1.00 . A A . 100 GLU C 1 1
13 24389 1 1 100 GLU CA C -1.075 -11.517 3.616 1.00 . A A . 100 GLU CA 1 1
13 24390 1 1 100 GLU CB C -0.546 -12.964 3.649 1.00 . A A . 100 GLU CB 1 1
13 24391 1 1 100 GLU CD C -0.324 -15.137 2.376 1.00 . A A . 100 GLU CD 1 1
13 24392 1 1 100 GLU CG C -1.251 -13.971 2.727 1.00 . A A . 100 GLU CG 1 1
13 24393 1 1 100 GLU H H -3.076 -12.114 4.075 1.00 . A A . 100 GLU H 1 1
13 24394 1 1 100 GLU HA H -0.385 -10.941 4.226 1.00 . A A . 100 GLU HA 1 1
13 24395 1 1 100 GLU HB2 H 0.500 -12.930 3.348 1.00 . A A . 100 GLU HB2 1 1
13 24396 1 1 100 GLU HB3 H -0.590 -13.337 4.673 1.00 . A A . 100 GLU HB3 1 1
13 24397 1 1 100 GLU HG2 H -2.140 -14.352 3.229 1.00 . A A . 100 GLU HG2 1 1
13 24398 1 1 100 GLU HG3 H -1.543 -13.484 1.796 1.00 . A A . 100 GLU HG3 1 1
13 24399 1 1 100 GLU N N -2.403 -11.377 4.216 1.00 . A A . 100 GLU N 1 1
13 24400 1 1 100 GLU O O -2.013 -10.850 1.477 1.00 . A A . 100 GLU O 1 1
13 24401 1 1 100 GLU OE1 O 0.301 -15.737 3.278 1.00 . A A . 100 GLU OE1 1 1
13 24402 1 1 100 GLU OE2 O -0.140 -15.438 1.178 1.00 . A A . 100 GLU OE2 1 1
13 24403 1 1 101 LEU C C 1.973 -10.125 0.128 1.00 . A A . 101 LEU C 1 1
13 24404 1 1 101 LEU CA C 0.509 -9.889 0.526 1.00 . A A . 101 LEU CA 1 1
13 24405 1 1 101 LEU CB C 0.114 -8.396 0.644 1.00 . A A . 101 LEU CB 1 1
13 24406 1 1 101 LEU CD1 C -0.532 -6.317 -0.596 1.00 . A A . 101 LEU CD1 1 1
13 24407 1 1 101 LEU CD2 C 1.916 -6.826 -0.250 1.00 . A A . 101 LEU CD2 1 1
13 24408 1 1 101 LEU CG C 0.525 -7.429 -0.488 1.00 . A A . 101 LEU CG 1 1
13 24409 1 1 101 LEU H H 0.962 -10.587 2.476 1.00 . A A . 101 LEU H 1 1
13 24410 1 1 101 LEU HA H -0.120 -10.354 -0.227 1.00 . A A . 101 LEU HA 1 1
13 24411 1 1 101 LEU HB2 H -0.975 -8.367 0.697 1.00 . A A . 101 LEU HB2 1 1
13 24412 1 1 101 LEU HB3 H 0.505 -8.004 1.584 1.00 . A A . 101 LEU HB3 1 1
13 24413 1 1 101 LEU HD11 H -0.207 -5.545 -1.293 1.00 . A A . 101 LEU HD11 1 1
13 24414 1 1 101 LEU HD12 H -0.708 -5.867 0.380 1.00 . A A . 101 LEU HD12 1 1
13 24415 1 1 101 LEU HD13 H -1.470 -6.740 -0.961 1.00 . A A . 101 LEU HD13 1 1
13 24416 1 1 101 LEU HD21 H 2.000 -6.434 0.761 1.00 . A A . 101 LEU HD21 1 1
13 24417 1 1 101 LEU HD22 H 2.112 -6.032 -0.969 1.00 . A A . 101 LEU HD22 1 1
13 24418 1 1 101 LEU HD23 H 2.669 -7.595 -0.381 1.00 . A A . 101 LEU HD23 1 1
13 24419 1 1 101 LEU HG H 0.548 -7.946 -1.439 1.00 . A A . 101 LEU HG 1 1
13 24420 1 1 101 LEU N N 0.203 -10.530 1.804 1.00 . A A . 101 LEU N 1 1
13 24421 1 1 101 LEU O O 2.870 -9.914 0.942 1.00 . A A . 101 LEU O 1 1
13 24422 1 1 102 ASP C C 3.874 -9.175 -2.282 1.00 . A A . 102 ASP C 1 1
13 24423 1 1 102 ASP CA C 3.477 -10.594 -1.850 1.00 . A A . 102 ASP CA 1 1
13 24424 1 1 102 ASP CB C 3.310 -11.423 -3.150 1.00 . A A . 102 ASP CB 1 1
13 24425 1 1 102 ASP CG C 3.720 -12.901 -3.194 1.00 . A A . 102 ASP CG 1 1
13 24426 1 1 102 ASP H H 1.362 -10.593 -1.711 1.00 . A A . 102 ASP H 1 1
13 24427 1 1 102 ASP HA H 4.267 -11.025 -1.238 1.00 . A A . 102 ASP HA 1 1
13 24428 1 1 102 ASP HB2 H 2.248 -11.391 -3.391 1.00 . A A . 102 ASP HB2 1 1
13 24429 1 1 102 ASP HB3 H 3.853 -10.933 -3.962 1.00 . A A . 102 ASP HB3 1 1
13 24430 1 1 102 ASP N N 2.187 -10.522 -1.130 1.00 . A A . 102 ASP N 1 1
13 24431 1 1 102 ASP O O 3.074 -8.477 -2.913 1.00 . A A . 102 ASP O 1 1
13 24432 1 1 102 ASP OD1 O 4.587 -13.329 -2.404 1.00 . A A . 102 ASP OD1 1 1
13 24433 1 1 102 ASP OD2 O 3.185 -13.588 -4.105 1.00 . A A . 102 ASP OD2 1 1
13 24434 1 1 103 LEU C C 6.569 -7.704 -3.659 1.00 . A A . 103 LEU C 1 1
13 24435 1 1 103 LEU CA C 5.670 -7.475 -2.439 1.00 . A A . 103 LEU CA 1 1
13 24436 1 1 103 LEU CB C 6.472 -6.835 -1.292 1.00 . A A . 103 LEU CB 1 1
13 24437 1 1 103 LEU CD1 C 5.299 -7.402 0.919 1.00 . A A . 103 LEU CD1 1 1
13 24438 1 1 103 LEU CD2 C 6.389 -5.205 0.607 1.00 . A A . 103 LEU CD2 1 1
13 24439 1 1 103 LEU CG C 5.621 -6.316 -0.114 1.00 . A A . 103 LEU CG 1 1
13 24440 1 1 103 LEU H H 5.740 -9.367 -1.486 1.00 . A A . 103 LEU H 1 1
13 24441 1 1 103 LEU HA H 4.872 -6.791 -2.728 1.00 . A A . 103 LEU HA 1 1
13 24442 1 1 103 LEU HB2 H 7.168 -7.579 -0.904 1.00 . A A . 103 LEU HB2 1 1
13 24443 1 1 103 LEU HB3 H 7.026 -6.001 -1.718 1.00 . A A . 103 LEU HB3 1 1
13 24444 1 1 103 LEU HD11 H 4.711 -6.977 1.729 1.00 . A A . 103 LEU HD11 1 1
13 24445 1 1 103 LEU HD12 H 6.229 -7.812 1.310 1.00 . A A . 103 LEU HD12 1 1
13 24446 1 1 103 LEU HD13 H 4.730 -8.207 0.467 1.00 . A A . 103 LEU HD13 1 1
13 24447 1 1 103 LEU HD21 H 7.367 -5.575 0.919 1.00 . A A . 103 LEU HD21 1 1
13 24448 1 1 103 LEU HD22 H 5.844 -4.872 1.487 1.00 . A A . 103 LEU HD22 1 1
13 24449 1 1 103 LEU HD23 H 6.513 -4.362 -0.070 1.00 . A A . 103 LEU HD23 1 1
13 24450 1 1 103 LEU HG H 4.692 -5.892 -0.496 1.00 . A A . 103 LEU HG 1 1
13 24451 1 1 103 LEU N N 5.112 -8.757 -2.004 1.00 . A A . 103 LEU N 1 1
13 24452 1 1 103 LEU O O 7.559 -8.433 -3.571 1.00 . A A . 103 LEU O 1 1
13 24453 1 1 104 LEU C C 8.147 -6.229 -6.084 1.00 . A A . 104 LEU C 1 1
13 24454 1 1 104 LEU CA C 7.000 -7.246 -6.041 1.00 . A A . 104 LEU CA 1 1
13 24455 1 1 104 LEU CB C 6.062 -7.149 -7.262 1.00 . A A . 104 LEU CB 1 1
13 24456 1 1 104 LEU CD1 C 4.070 -8.005 -8.572 1.00 . A A . 104 LEU CD1 1 1
13 24457 1 1 104 LEU CD2 C 5.473 -9.642 -7.332 1.00 . A A . 104 LEU CD2 1 1
13 24458 1 1 104 LEU CG C 4.934 -8.204 -7.318 1.00 . A A . 104 LEU CG 1 1
13 24459 1 1 104 LEU H H 5.464 -6.436 -4.802 1.00 . A A . 104 LEU H 1 1
13 24460 1 1 104 LEU HA H 7.461 -8.237 -6.050 1.00 . A A . 104 LEU HA 1 1
13 24461 1 1 104 LEU HB2 H 5.590 -6.167 -7.233 1.00 . A A . 104 LEU HB2 1 1
13 24462 1 1 104 LEU HB3 H 6.652 -7.211 -8.171 1.00 . A A . 104 LEU HB3 1 1
13 24463 1 1 104 LEU HD11 H 3.279 -8.755 -8.601 1.00 . A A . 104 LEU HD11 1 1
13 24464 1 1 104 LEU HD12 H 4.683 -8.096 -9.470 1.00 . A A . 104 LEU HD12 1 1
13 24465 1 1 104 LEU HD13 H 3.603 -7.023 -8.552 1.00 . A A . 104 LEU HD13 1 1
13 24466 1 1 104 LEU HD21 H 6.147 -9.785 -8.178 1.00 . A A . 104 LEU HD21 1 1
13 24467 1 1 104 LEU HD22 H 4.647 -10.350 -7.407 1.00 . A A . 104 LEU HD22 1 1
13 24468 1 1 104 LEU HD23 H 6.009 -9.844 -6.410 1.00 . A A . 104 LEU HD23 1 1
13 24469 1 1 104 LEU HG H 4.289 -8.080 -6.447 1.00 . A A . 104 LEU HG 1 1
13 24470 1 1 104 LEU N N 6.242 -7.084 -4.799 1.00 . A A . 104 LEU N 1 1
13 24471 1 1 104 LEU O O 7.941 -5.018 -6.256 1.00 . A A . 104 LEU O 1 1
13 24472 1 1 105 PHE C C 11.398 -6.048 -7.143 1.00 . A A . 105 PHE C 1 1
13 24473 1 1 105 PHE CA C 10.598 -5.966 -5.837 1.00 . A A . 105 PHE CA 1 1
13 24474 1 1 105 PHE CB C 11.431 -6.485 -4.665 1.00 . A A . 105 PHE CB 1 1
13 24475 1 1 105 PHE CD1 C 10.809 -4.733 -2.949 1.00 . A A . 105 PHE CD1 1 1
13 24476 1 1 105 PHE CD2 C 10.450 -7.082 -2.407 1.00 . A A . 105 PHE CD2 1 1
13 24477 1 1 105 PHE CE1 C 10.361 -4.368 -1.671 1.00 . A A . 105 PHE CE1 1 1
13 24478 1 1 105 PHE CE2 C 9.992 -6.714 -1.132 1.00 . A A . 105 PHE CE2 1 1
13 24479 1 1 105 PHE CG C 10.876 -6.093 -3.312 1.00 . A A . 105 PHE CG 1 1
13 24480 1 1 105 PHE CZ C 9.964 -5.359 -0.757 1.00 . A A . 105 PHE CZ 1 1
13 24481 1 1 105 PHE H H 9.453 -7.746 -5.830 1.00 . A A . 105 PHE H 1 1
13 24482 1 1 105 PHE HA H 10.334 -4.929 -5.615 1.00 . A A . 105 PHE HA 1 1
13 24483 1 1 105 PHE HB2 H 11.475 -7.573 -4.721 1.00 . A A . 105 PHE HB2 1 1
13 24484 1 1 105 PHE HB3 H 12.442 -6.087 -4.749 1.00 . A A . 105 PHE HB3 1 1
13 24485 1 1 105 PHE HD1 H 11.117 -3.965 -3.639 1.00 . A A . 105 PHE HD1 1 1
13 24486 1 1 105 PHE HD2 H 10.481 -8.127 -2.686 1.00 . A A . 105 PHE HD2 1 1
13 24487 1 1 105 PHE HE1 H 10.340 -3.327 -1.387 1.00 . A A . 105 PHE HE1 1 1
13 24488 1 1 105 PHE HE2 H 9.664 -7.473 -0.437 1.00 . A A . 105 PHE HE2 1 1
13 24489 1 1 105 PHE HZ H 9.642 -5.084 0.235 1.00 . A A . 105 PHE HZ 1 1
13 24490 1 1 105 PHE N N 9.369 -6.738 -5.928 1.00 . A A . 105 PHE N 1 1
13 24491 1 1 105 PHE O O 11.873 -7.116 -7.532 1.00 . A A . 105 PHE O 1 1
13 24492 1 1 106 ALA C C 11.969 -5.673 -10.168 1.00 . A A . 106 ALA C 1 1
13 24493 1 1 106 ALA CA C 12.367 -4.714 -9.022 1.00 . A A . 106 ALA CA 1 1
13 24494 1 1 106 ALA CB C 13.858 -4.791 -8.646 1.00 . A A . 106 ALA CB 1 1
13 24495 1 1 106 ALA H H 11.185 -4.064 -7.371 1.00 . A A . 106 ALA H 1 1
13 24496 1 1 106 ALA HA H 12.168 -3.709 -9.395 1.00 . A A . 106 ALA HA 1 1
13 24497 1 1 106 ALA HB1 H 14.466 -4.541 -9.515 1.00 . A A . 106 ALA HB1 1 1
13 24498 1 1 106 ALA HB2 H 14.081 -4.087 -7.842 1.00 . A A . 106 ALA HB2 1 1
13 24499 1 1 106 ALA HB3 H 14.111 -5.801 -8.321 1.00 . A A . 106 ALA HB3 1 1
13 24500 1 1 106 ALA N N 11.569 -4.898 -7.805 1.00 . A A . 106 ALA N 1 1
13 24501 1 1 106 ALA O O 12.805 -6.035 -10.994 1.00 . A A . 106 ALA O 1 1
13 24502 1 1 107 GLY C C 10.712 -8.607 -10.665 1.00 . A A . 107 GLY C 1 1
13 24503 1 1 107 GLY CA C 10.200 -7.214 -11.041 1.00 . A A . 107 GLY CA 1 1
13 24504 1 1 107 GLY H H 10.107 -5.838 -9.426 1.00 . A A . 107 GLY H 1 1
13 24505 1 1 107 GLY HA2 H 9.112 -7.213 -10.982 1.00 . A A . 107 GLY HA2 1 1
13 24506 1 1 107 GLY HA3 H 10.505 -6.995 -12.064 1.00 . A A . 107 GLY HA3 1 1
13 24507 1 1 107 GLY N N 10.719 -6.159 -10.162 1.00 . A A . 107 GLY N 1 1
13 24508 1 1 107 GLY O O 9.922 -9.496 -10.372 1.00 . A A . 107 GLY O 1 1
13 24509 1 1 108 GLY C C 12.905 -10.688 -9.201 1.00 . A A . 108 GLY C 1 1
13 24510 1 1 108 GLY CA C 12.688 -10.115 -10.606 1.00 . A A . 108 GLY CA 1 1
13 24511 1 1 108 GLY H H 12.601 -7.990 -10.918 1.00 . A A . 108 GLY H 1 1
13 24512 1 1 108 GLY HA2 H 12.072 -10.823 -11.162 1.00 . A A . 108 GLY HA2 1 1
13 24513 1 1 108 GLY HA3 H 13.662 -10.030 -11.087 1.00 . A A . 108 GLY HA3 1 1
13 24514 1 1 108 GLY N N 12.035 -8.799 -10.682 1.00 . A A . 108 GLY N 1 1
13 24515 1 1 108 GLY O O 13.666 -11.649 -9.066 1.00 . A A . 108 GLY O 1 1
13 24516 1 1 109 LYS C C 10.921 -10.404 -6.130 1.00 . A A . 109 LYS C 1 1
13 24517 1 1 109 LYS CA C 12.302 -10.601 -6.775 1.00 . A A . 109 LYS CA 1 1
13 24518 1 1 109 LYS CB C 13.363 -9.892 -5.913 1.00 . A A . 109 LYS CB 1 1
13 24519 1 1 109 LYS CD C 15.421 -9.228 -7.329 1.00 . A A . 109 LYS CD 1 1
13 24520 1 1 109 LYS CE C 16.693 -9.816 -7.960 1.00 . A A . 109 LYS CE 1 1
13 24521 1 1 109 LYS CG C 14.800 -10.215 -6.323 1.00 . A A . 109 LYS CG 1 1
13 24522 1 1 109 LYS H H 11.866 -9.204 -8.288 1.00 . A A . 109 LYS H 1 1
13 24523 1 1 109 LYS HA H 12.496 -11.675 -6.781 1.00 . A A . 109 LYS HA 1 1
13 24524 1 1 109 LYS HB2 H 13.209 -8.815 -5.987 1.00 . A A . 109 LYS HB2 1 1
13 24525 1 1 109 LYS HB3 H 13.234 -10.223 -4.881 1.00 . A A . 109 LYS HB3 1 1
13 24526 1 1 109 LYS HD2 H 14.698 -9.009 -8.116 1.00 . A A . 109 LYS HD2 1 1
13 24527 1 1 109 LYS HD3 H 15.679 -8.312 -6.792 1.00 . A A . 109 LYS HD3 1 1
13 24528 1 1 109 LYS HE2 H 17.250 -9.012 -8.441 1.00 . A A . 109 LYS HE2 1 1
13 24529 1 1 109 LYS HE3 H 17.309 -10.239 -7.160 1.00 . A A . 109 LYS HE3 1 1
13 24530 1 1 109 LYS HG2 H 15.410 -10.180 -5.420 1.00 . A A . 109 LYS HG2 1 1
13 24531 1 1 109 LYS HG3 H 14.843 -11.236 -6.700 1.00 . A A . 109 LYS HG3 1 1
13 24532 1 1 109 LYS HZ1 H 15.688 -11.508 -8.632 1.00 . A A . 109 LYS HZ1 1 1
13 24533 1 1 109 LYS HZ2 H 17.215 -11.368 -9.240 1.00 . A A . 109 LYS HZ2 1 1
13 24534 1 1 109 LYS HZ3 H 15.992 -10.432 -9.808 1.00 . A A . 109 LYS HZ3 1 1
13 24535 1 1 109 LYS N N 12.345 -10.086 -8.147 1.00 . A A . 109 LYS N 1 1
13 24536 1 1 109 LYS NZ N 16.385 -10.854 -8.978 1.00 . A A . 109 LYS NZ 1 1
13 24537 1 1 109 LYS O O 10.215 -9.452 -6.446 1.00 . A A . 109 LYS O 1 1
13 24538 1 1 110 VAL C C 9.501 -11.785 -3.015 1.00 . A A . 110 VAL C 1 1
13 24539 1 1 110 VAL CA C 9.314 -11.250 -4.436 1.00 . A A . 110 VAL CA 1 1
13 24540 1 1 110 VAL CB C 8.233 -12.032 -5.210 1.00 . A A . 110 VAL CB 1 1
13 24541 1 1 110 VAL CG1 C 8.536 -13.538 -5.339 1.00 . A A . 110 VAL CG1 1 1
13 24542 1 1 110 VAL CG2 C 6.830 -11.838 -4.615 1.00 . A A . 110 VAL CG2 1 1
13 24543 1 1 110 VAL H H 11.170 -12.056 -4.986 1.00 . A A . 110 VAL H 1 1
13 24544 1 1 110 VAL HA H 9.011 -10.209 -4.374 1.00 . A A . 110 VAL HA 1 1
13 24545 1 1 110 VAL HB H 8.248 -11.629 -6.220 1.00 . A A . 110 VAL HB 1 1
13 24546 1 1 110 VAL HG11 H 7.789 -14.006 -5.981 1.00 . A A . 110 VAL HG11 1 1
13 24547 1 1 110 VAL HG12 H 9.518 -13.690 -5.787 1.00 . A A . 110 VAL HG12 1 1
13 24548 1 1 110 VAL HG13 H 8.509 -14.019 -4.360 1.00 . A A . 110 VAL HG13 1 1
13 24549 1 1 110 VAL HG21 H 6.755 -12.353 -3.657 1.00 . A A . 110 VAL HG21 1 1
13 24550 1 1 110 VAL HG22 H 6.630 -10.781 -4.457 1.00 . A A . 110 VAL HG22 1 1
13 24551 1 1 110 VAL HG23 H 6.081 -12.245 -5.294 1.00 . A A . 110 VAL HG23 1 1
13 24552 1 1 110 VAL N N 10.575 -11.274 -5.180 1.00 . A A . 110 VAL N 1 1
13 24553 1 1 110 VAL O O 10.340 -12.659 -2.796 1.00 . A A . 110 VAL O 1 1
13 24554 1 1 111 LEU C C 7.347 -11.209 -0.076 1.00 . A A . 111 LEU C 1 1
13 24555 1 1 111 LEU CA C 8.701 -11.620 -0.652 1.00 . A A . 111 LEU CA 1 1
13 24556 1 1 111 LEU CB C 9.846 -10.884 0.073 1.00 . A A . 111 LEU CB 1 1
13 24557 1 1 111 LEU CD1 C 10.061 -12.533 2.016 1.00 . A A . 111 LEU CD1 1 1
13 24558 1 1 111 LEU CD2 C 11.022 -10.217 2.185 1.00 . A A . 111 LEU CD2 1 1
13 24559 1 1 111 LEU CG C 9.878 -11.063 1.607 1.00 . A A . 111 LEU CG 1 1
13 24560 1 1 111 LEU H H 8.102 -10.494 -2.346 1.00 . A A . 111 LEU H 1 1
13 24561 1 1 111 LEU HA H 8.821 -12.699 -0.558 1.00 . A A . 111 LEU HA 1 1
13 24562 1 1 111 LEU HB2 H 10.792 -11.245 -0.330 1.00 . A A . 111 LEU HB2 1 1
13 24563 1 1 111 LEU HB3 H 9.731 -9.820 -0.140 1.00 . A A . 111 LEU HB3 1 1
13 24564 1 1 111 LEU HD11 H 10.969 -12.937 1.566 1.00 . A A . 111 LEU HD11 1 1
13 24565 1 1 111 LEU HD12 H 9.204 -13.123 1.695 1.00 . A A . 111 LEU HD12 1 1
13 24566 1 1 111 LEU HD13 H 10.138 -12.605 3.102 1.00 . A A . 111 LEU HD13 1 1
13 24567 1 1 111 LEU HD21 H 11.036 -10.309 3.273 1.00 . A A . 111 LEU HD21 1 1
13 24568 1 1 111 LEU HD22 H 10.872 -9.167 1.928 1.00 . A A . 111 LEU HD22 1 1
13 24569 1 1 111 LEU HD23 H 11.980 -10.553 1.786 1.00 . A A . 111 LEU HD23 1 1
13 24570 1 1 111 LEU HG H 8.944 -10.697 2.035 1.00 . A A . 111 LEU HG 1 1
13 24571 1 1 111 LEU N N 8.733 -11.240 -2.068 1.00 . A A . 111 LEU N 1 1
13 24572 1 1 111 LEU O O 6.939 -10.070 -0.284 1.00 . A A . 111 LEU O 1 1
13 24573 1 1 112 LYS C C 5.488 -11.256 2.757 1.00 . A A . 112 LYS C 1 1
13 24574 1 1 112 LYS CA C 5.381 -11.700 1.294 1.00 . A A . 112 LYS CA 1 1
13 24575 1 1 112 LYS CB C 4.286 -12.751 1.070 1.00 . A A . 112 LYS CB 1 1
13 24576 1 1 112 LYS CD C 3.269 -14.969 1.333 1.00 . A A . 112 LYS CD 1 1
13 24577 1 1 112 LYS CE C 3.329 -16.385 1.902 1.00 . A A . 112 LYS CE 1 1
13 24578 1 1 112 LYS CG C 4.500 -14.128 1.697 1.00 . A A . 112 LYS CG 1 1
13 24579 1 1 112 LYS H H 7.022 -13.006 0.830 1.00 . A A . 112 LYS H 1 1
13 24580 1 1 112 LYS HA H 5.030 -10.817 0.765 1.00 . A A . 112 LYS HA 1 1
13 24581 1 1 112 LYS HB2 H 3.362 -12.348 1.485 1.00 . A A . 112 LYS HB2 1 1
13 24582 1 1 112 LYS HB3 H 4.159 -12.880 -0.003 1.00 . A A . 112 LYS HB3 1 1
13 24583 1 1 112 LYS HD2 H 2.383 -14.474 1.736 1.00 . A A . 112 LYS HD2 1 1
13 24584 1 1 112 LYS HD3 H 3.177 -15.024 0.246 1.00 . A A . 112 LYS HD3 1 1
13 24585 1 1 112 LYS HE2 H 4.134 -16.941 1.425 1.00 . A A . 112 LYS HE2 1 1
13 24586 1 1 112 LYS HE3 H 3.510 -16.318 2.978 1.00 . A A . 112 LYS HE3 1 1
13 24587 1 1 112 LYS HG2 H 5.403 -14.589 1.299 1.00 . A A . 112 LYS HG2 1 1
13 24588 1 1 112 LYS HG3 H 4.580 -14.040 2.781 1.00 . A A . 112 LYS HG3 1 1
13 24589 1 1 112 LYS HZ1 H 2.035 -18.026 1.981 1.00 . A A . 112 LYS HZ1 1 1
13 24590 1 1 112 LYS HZ2 H 1.739 -16.982 0.706 1.00 . A A . 112 LYS HZ2 1 1
13 24591 1 1 112 LYS HZ3 H 1.301 -16.575 2.176 1.00 . A A . 112 LYS HZ3 1 1
13 24592 1 1 112 LYS N N 6.655 -12.081 0.668 1.00 . A A . 112 LYS N 1 1
13 24593 1 1 112 LYS NZ N 2.040 -17.071 1.665 1.00 . A A . 112 LYS NZ 1 1
13 24594 1 1 112 LYS O O 6.294 -11.774 3.529 1.00 . A A . 112 LYS O 1 1
13 24595 1 1 113 VAL C C 2.924 -9.798 4.804 1.00 . A A . 113 VAL C 1 1
13 24596 1 1 113 VAL CA C 4.427 -9.766 4.483 1.00 . A A . 113 VAL CA 1 1
13 24597 1 1 113 VAL CB C 5.020 -8.337 4.613 1.00 . A A . 113 VAL CB 1 1
13 24598 1 1 113 VAL CG1 C 4.916 -7.716 6.020 1.00 . A A . 113 VAL CG1 1 1
13 24599 1 1 113 VAL CG2 C 6.516 -8.316 4.240 1.00 . A A . 113 VAL CG2 1 1
13 24600 1 1 113 VAL H H 3.963 -10.027 2.397 1.00 . A A . 113 VAL H 1 1
13 24601 1 1 113 VAL HA H 4.936 -10.412 5.201 1.00 . A A . 113 VAL HA 1 1
13 24602 1 1 113 VAL HB H 4.454 -7.694 3.943 1.00 . A A . 113 VAL HB 1 1
13 24603 1 1 113 VAL HG11 H 3.892 -7.412 6.224 1.00 . A A . 113 VAL HG11 1 1
13 24604 1 1 113 VAL HG12 H 5.249 -8.430 6.774 1.00 . A A . 113 VAL HG12 1 1
13 24605 1 1 113 VAL HG13 H 5.531 -6.818 6.084 1.00 . A A . 113 VAL HG13 1 1
13 24606 1 1 113 VAL HG21 H 6.886 -7.289 4.235 1.00 . A A . 113 VAL HG21 1 1
13 24607 1 1 113 VAL HG22 H 7.088 -8.896 4.966 1.00 . A A . 113 VAL HG22 1 1
13 24608 1 1 113 VAL HG23 H 6.689 -8.737 3.253 1.00 . A A . 113 VAL HG23 1 1
13 24609 1 1 113 VAL N N 4.622 -10.312 3.125 1.00 . A A . 113 VAL N 1 1
13 24610 1 1 113 VAL O O 2.104 -10.062 3.928 1.00 . A A . 113 VAL O 1 1
13 24611 1 1 114 VAL C C 0.864 -8.466 7.398 1.00 . A A . 114 VAL C 1 1
13 24612 1 1 114 VAL CA C 1.211 -9.727 6.609 1.00 . A A . 114 VAL CA 1 1
13 24613 1 1 114 VAL CB C 1.074 -10.985 7.508 1.00 . A A . 114 VAL CB 1 1
13 24614 1 1 114 VAL CG1 C -0.399 -11.286 7.836 1.00 . A A . 114 VAL CG1 1 1
13 24615 1 1 114 VAL CG2 C 1.682 -12.236 6.840 1.00 . A A . 114 VAL CG2 1 1
13 24616 1 1 114 VAL H H 3.268 -9.190 6.681 1.00 . A A . 114 VAL H 1 1
13 24617 1 1 114 VAL HA H 0.507 -9.815 5.783 1.00 . A A . 114 VAL HA 1 1
13 24618 1 1 114 VAL HB H 1.615 -10.812 8.437 1.00 . A A . 114 VAL HB 1 1
13 24619 1 1 114 VAL HG11 H -0.831 -10.483 8.434 1.00 . A A . 114 VAL HG11 1 1
13 24620 1 1 114 VAL HG12 H -0.974 -11.400 6.916 1.00 . A A . 114 VAL HG12 1 1
13 24621 1 1 114 VAL HG13 H -0.474 -12.208 8.415 1.00 . A A . 114 VAL HG13 1 1
13 24622 1 1 114 VAL HG21 H 1.253 -12.380 5.851 1.00 . A A . 114 VAL HG21 1 1
13 24623 1 1 114 VAL HG22 H 2.764 -12.128 6.748 1.00 . A A . 114 VAL HG22 1 1
13 24624 1 1 114 VAL HG23 H 1.488 -13.120 7.449 1.00 . A A . 114 VAL HG23 1 1
13 24625 1 1 114 VAL N N 2.567 -9.576 6.065 1.00 . A A . 114 VAL N 1 1
13 24626 1 1 114 VAL O O 1.751 -7.830 7.969 1.00 . A A . 114 VAL O 1 1
13 24627 1 1 115 LEU C C -2.423 -7.082 8.426 1.00 . A A . 115 LEU C 1 1
13 24628 1 1 115 LEU CA C -0.940 -6.896 8.037 1.00 . A A . 115 LEU CA 1 1
13 24629 1 1 115 LEU CB C -0.728 -5.644 7.164 1.00 . A A . 115 LEU CB 1 1
13 24630 1 1 115 LEU CD1 C -1.466 -4.332 5.173 1.00 . A A . 115 LEU CD1 1 1
13 24631 1 1 115 LEU CD2 C -0.028 -6.338 4.809 1.00 . A A . 115 LEU CD2 1 1
13 24632 1 1 115 LEU CG C -1.145 -5.742 5.678 1.00 . A A . 115 LEU CG 1 1
13 24633 1 1 115 LEU H H -1.076 -8.660 6.866 1.00 . A A . 115 LEU H 1 1
13 24634 1 1 115 LEU HA H -0.344 -6.740 8.935 1.00 . A A . 115 LEU HA 1 1
13 24635 1 1 115 LEU HB2 H -1.324 -4.845 7.607 1.00 . A A . 115 LEU HB2 1 1
13 24636 1 1 115 LEU HB3 H 0.320 -5.351 7.222 1.00 . A A . 115 LEU HB3 1 1
13 24637 1 1 115 LEU HD11 H -2.357 -3.981 5.679 1.00 . A A . 115 LEU HD11 1 1
13 24638 1 1 115 LEU HD12 H -1.662 -4.345 4.100 1.00 . A A . 115 LEU HD12 1 1
13 24639 1 1 115 LEU HD13 H -0.647 -3.653 5.399 1.00 . A A . 115 LEU HD13 1 1
13 24640 1 1 115 LEU HD21 H 0.919 -5.853 5.043 1.00 . A A . 115 LEU HD21 1 1
13 24641 1 1 115 LEU HD22 H -0.259 -6.210 3.753 1.00 . A A . 115 LEU HD22 1 1
13 24642 1 1 115 LEU HD23 H 0.071 -7.402 5.005 1.00 . A A . 115 LEU HD23 1 1
13 24643 1 1 115 LEU HG H -2.043 -6.351 5.576 1.00 . A A . 115 LEU HG 1 1
13 24644 1 1 115 LEU N N -0.416 -8.093 7.390 1.00 . A A . 115 LEU N 1 1
13 24645 1 1 115 LEU O O -3.148 -7.747 7.674 1.00 . A A . 115 LEU O 1 1
13 24646 1 1 116 PRO C C -5.157 -5.615 8.969 1.00 . A A . 116 PRO C 1 1
13 24647 1 1 116 PRO CA C -4.305 -6.457 9.934 1.00 . A A . 116 PRO CA 1 1
13 24648 1 1 116 PRO CB C -4.334 -5.884 11.357 1.00 . A A . 116 PRO CB 1 1
13 24649 1 1 116 PRO CD C -2.090 -5.853 10.582 1.00 . A A . 116 PRO CD 1 1
13 24650 1 1 116 PRO CG C -3.066 -5.035 11.421 1.00 . A A . 116 PRO CG 1 1
13 24651 1 1 116 PRO HA H -4.696 -7.468 9.980 1.00 . A A . 116 PRO HA 1 1
13 24652 1 1 116 PRO HB2 H -5.232 -5.295 11.543 1.00 . A A . 116 PRO HB2 1 1
13 24653 1 1 116 PRO HB3 H -4.259 -6.700 12.077 1.00 . A A . 116 PRO HB3 1 1
13 24654 1 1 116 PRO HD2 H -1.324 -5.210 10.149 1.00 . A A . 116 PRO HD2 1 1
13 24655 1 1 116 PRO HD3 H -1.631 -6.623 11.204 1.00 . A A . 116 PRO HD3 1 1
13 24656 1 1 116 PRO HG2 H -3.247 -4.075 10.938 1.00 . A A . 116 PRO HG2 1 1
13 24657 1 1 116 PRO HG3 H -2.713 -4.905 12.443 1.00 . A A . 116 PRO HG3 1 1
13 24658 1 1 116 PRO N N -2.892 -6.492 9.546 1.00 . A A . 116 PRO N 1 1
13 24659 1 1 116 PRO O O -4.638 -4.803 8.211 1.00 . A A . 116 PRO O 1 1
13 24660 1 1 117 VAL C C -8.121 -4.032 9.527 1.00 . A A . 117 VAL C 1 1
13 24661 1 1 117 VAL CA C -7.469 -4.864 8.421 1.00 . A A . 117 VAL CA 1 1
13 24662 1 1 117 VAL CB C -8.592 -5.618 7.674 1.00 . A A . 117 VAL CB 1 1
13 24663 1 1 117 VAL CG1 C -9.386 -4.636 6.794 1.00 . A A . 117 VAL CG1 1 1
13 24664 1 1 117 VAL CG2 C -8.080 -6.774 6.799 1.00 . A A . 117 VAL CG2 1 1
13 24665 1 1 117 VAL H H -6.839 -6.518 9.636 1.00 . A A . 117 VAL H 1 1
13 24666 1 1 117 VAL HA H -6.958 -4.209 7.718 1.00 . A A . 117 VAL HA 1 1
13 24667 1 1 117 VAL HB H -9.276 -6.050 8.409 1.00 . A A . 117 VAL HB 1 1
13 24668 1 1 117 VAL HG11 H -8.744 -4.179 6.042 1.00 . A A . 117 VAL HG11 1 1
13 24669 1 1 117 VAL HG12 H -10.186 -5.169 6.292 1.00 . A A . 117 VAL HG12 1 1
13 24670 1 1 117 VAL HG13 H -9.832 -3.847 7.399 1.00 . A A . 117 VAL HG13 1 1
13 24671 1 1 117 VAL HG21 H -7.387 -6.415 6.041 1.00 . A A . 117 VAL HG21 1 1
13 24672 1 1 117 VAL HG22 H -7.573 -7.517 7.413 1.00 . A A . 117 VAL HG22 1 1
13 24673 1 1 117 VAL HG23 H -8.920 -7.264 6.312 1.00 . A A . 117 VAL HG23 1 1
13 24674 1 1 117 VAL N N -6.480 -5.770 9.030 1.00 . A A . 117 VAL N 1 1
13 24675 1 1 117 VAL O O -8.494 -4.594 10.554 1.00 . A A . 117 VAL O 1 1
13 24676 1 1 118 GLU C C -9.623 -0.658 9.665 1.00 . A A . 118 GLU C 1 1
13 24677 1 1 118 GLU CA C -8.800 -1.798 10.318 1.00 . A A . 118 GLU CA 1 1
13 24678 1 1 118 GLU CB C -7.563 -1.338 11.101 1.00 . A A . 118 GLU CB 1 1
13 24679 1 1 118 GLU CD C -8.950 -1.155 13.188 1.00 . A A . 118 GLU CD 1 1
13 24680 1 1 118 GLU CG C -7.895 -0.484 12.306 1.00 . A A . 118 GLU CG 1 1
13 24681 1 1 118 GLU H H -7.918 -2.260 8.515 1.00 . A A . 118 GLU H 1 1
13 24682 1 1 118 GLU HA H -9.466 -2.337 10.992 1.00 . A A . 118 GLU HA 1 1
13 24683 1 1 118 GLU HB2 H -7.030 -2.224 11.446 1.00 . A A . 118 GLU HB2 1 1
13 24684 1 1 118 GLU HB3 H -6.910 -0.769 10.445 1.00 . A A . 118 GLU HB3 1 1
13 24685 1 1 118 GLU HG2 H -6.994 -0.313 12.895 1.00 . A A . 118 GLU HG2 1 1
13 24686 1 1 118 GLU HG3 H -8.262 0.454 11.904 1.00 . A A . 118 GLU HG3 1 1
13 24687 1 1 118 GLU N N -8.294 -2.721 9.327 1.00 . A A . 118 GLU N 1 1
13 24688 1 1 118 GLU O O -9.582 -0.453 8.448 1.00 . A A . 118 GLU O 1 1
13 24689 1 1 118 GLU OE1 O -8.654 -2.236 13.738 1.00 . A A . 118 GLU OE1 1 1
13 24690 1 1 118 GLU OE2 O -10.089 -0.639 13.180 1.00 . A A . 118 GLU OE2 1 1
13 24691 1 1 119 ALA C C -11.198 2.252 9.436 1.00 . A A . 119 ALA C 1 1
13 24692 1 1 119 ALA CA C -11.548 0.892 10.089 1.00 . A A . 119 ALA CA 1 1
13 24693 1 1 119 ALA CB C -12.424 1.042 11.344 1.00 . A A . 119 ALA CB 1 1
13 24694 1 1 119 ALA H H -10.330 -0.131 11.476 1.00 . A A . 119 ALA H 1 1
13 24695 1 1 119 ALA HA H -12.130 0.339 9.359 1.00 . A A . 119 ALA HA 1 1
13 24696 1 1 119 ALA HB1 H -12.642 0.059 11.767 1.00 . A A . 119 ALA HB1 1 1
13 24697 1 1 119 ALA HB2 H -11.890 1.626 12.099 1.00 . A A . 119 ALA HB2 1 1
13 24698 1 1 119 ALA HB3 H -13.367 1.532 11.109 1.00 . A A . 119 ALA HB3 1 1
13 24699 1 1 119 ALA N N -10.408 0.061 10.473 1.00 . A A . 119 ALA N 1 1
13 24700 1 1 119 ALA O O -10.050 2.534 9.096 1.00 . A A . 119 ALA O 1 1
13 24701 1 1 120 ARG C C -11.558 5.471 9.269 1.00 . A A . 120 ARG C 1 1
13 24702 1 1 120 ARG CA C -12.211 4.353 8.449 1.00 . A A . 120 ARG CA 1 1
13 24703 1 1 120 ARG CB C -13.651 4.679 7.968 1.00 . A A . 120 ARG CB 1 1
13 24704 1 1 120 ARG CD C -13.168 7.057 7.006 1.00 . A A . 120 ARG CD 1 1
13 24705 1 1 120 ARG CG C -14.080 6.159 7.861 1.00 . A A . 120 ARG CG 1 1
13 24706 1 1 120 ARG CZ C -12.869 9.135 8.376 1.00 . A A . 120 ARG CZ 1 1
13 24707 1 1 120 ARG H H -13.123 2.774 9.546 1.00 . A A . 120 ARG H 1 1
13 24708 1 1 120 ARG HA H -11.578 4.266 7.571 1.00 . A A . 120 ARG HA 1 1
13 24709 1 1 120 ARG HB2 H -13.766 4.237 6.978 1.00 . A A . 120 ARG HB2 1 1
13 24710 1 1 120 ARG HB3 H -14.358 4.215 8.659 1.00 . A A . 120 ARG HB3 1 1
13 24711 1 1 120 ARG HD2 H -12.129 6.781 7.187 1.00 . A A . 120 ARG HD2 1 1
13 24712 1 1 120 ARG HD3 H -13.406 6.886 5.955 1.00 . A A . 120 ARG HD3 1 1
13 24713 1 1 120 ARG HE H -13.851 9.029 6.646 1.00 . A A . 120 ARG HE 1 1
13 24714 1 1 120 ARG HG2 H -15.072 6.181 7.409 1.00 . A A . 120 ARG HG2 1 1
13 24715 1 1 120 ARG HG3 H -14.159 6.568 8.866 1.00 . A A . 120 ARG HG3 1 1
13 24716 1 1 120 ARG HH11 H -12.087 7.558 9.400 1.00 . A A . 120 ARG HH11 1 1
13 24717 1 1 120 ARG HH12 H -11.893 9.086 10.146 1.00 . A A . 120 ARG HH12 1 1
13 24718 1 1 120 ARG HH21 H -13.563 10.917 7.770 1.00 . A A . 120 ARG HH21 1 1
13 24719 1 1 120 ARG HH22 H -12.721 10.892 9.295 1.00 . A A . 120 ARG HH22 1 1
13 24720 1 1 120 ARG N N -12.237 3.051 9.153 1.00 . A A . 120 ARG N 1 1
13 24721 1 1 120 ARG NE N -13.342 8.490 7.320 1.00 . A A . 120 ARG NE 1 1
13 24722 1 1 120 ARG NH1 N -12.214 8.579 9.352 1.00 . A A . 120 ARG NH1 1 1
13 24723 1 1 120 ARG NH2 N -13.061 10.419 8.480 1.00 . A A . 120 ARG NH2 1 1
13 24724 1 1 120 ARG O O -10.554 6.029 8.781 1.00 . A A . 120 ARG O 1 1
13 24725 1 1 120 ARG OXT O -12.182 5.964 10.223 1.00 . A A . 120 ARG OXT 1 1
13 24726 2 2 1 CU1 CU CU -5.899 4.827 -4.503 1.00 . B A . 121 CU1 CU 1 1
14 24727 1 1 1 GLY C C 3.459 -6.091 19.052 1.00 . A A . 1 GLY C 1 1
14 24728 1 1 1 GLY CA C 3.870 -6.785 17.778 1.00 . A A . 1 GLY CA 1 1
14 24729 1 1 1 GLY H1 H 2.388 -5.804 16.734 1.00 . A A . 1 GLY H1 1 1
14 24730 1 1 1 GLY H2 H 3.562 -6.394 15.763 1.00 . A A . 1 GLY H2 1 1
14 24731 1 1 1 GLY H3 H 3.835 -5.049 16.645 1.00 . A A . 1 GLY H3 1 1
14 24732 1 1 1 GLY HA2 H 3.423 -7.778 17.732 1.00 . A A . 1 GLY HA2 1 1
14 24733 1 1 1 GLY HA3 H 4.955 -6.875 17.734 1.00 . A A . 1 GLY HA3 1 1
14 24734 1 1 1 GLY N N 3.382 -5.957 16.661 1.00 . A A . 1 GLY N 1 1
14 24735 1 1 1 GLY O O 2.269 -5.921 19.267 1.00 . A A . 1 GLY O 1 1
14 24736 1 1 2 SER C C 3.945 -3.328 18.792 1.00 . A A . 2 SER C 1 1
14 24737 1 1 2 SER CA C 4.166 -4.070 20.121 1.00 . A A . 2 SER CA 1 1
14 24738 1 1 2 SER CB C 5.363 -3.474 20.877 1.00 . A A . 2 SER CB 1 1
14 24739 1 1 2 SER H H 5.367 -5.748 19.678 1.00 . A A . 2 SER H 1 1
14 24740 1 1 2 SER HA H 3.275 -3.980 20.745 1.00 . A A . 2 SER HA 1 1
14 24741 1 1 2 SER HB2 H 6.243 -3.504 20.236 1.00 . A A . 2 SER HB2 1 1
14 24742 1 1 2 SER HB3 H 5.141 -2.439 21.138 1.00 . A A . 2 SER HB3 1 1
14 24743 1 1 2 SER HG H 6.304 -3.777 22.576 1.00 . A A . 2 SER HG 1 1
14 24744 1 1 2 SER N N 4.398 -5.484 19.779 1.00 . A A . 2 SER N 1 1
14 24745 1 1 2 SER O O 4.687 -3.576 17.839 1.00 . A A . 2 SER O 1 1
14 24746 1 1 2 SER OG O 5.620 -4.216 22.057 1.00 . A A . 2 SER OG 1 1
14 24747 1 1 3 PHE C C 3.112 -1.070 16.660 1.00 . A A . 3 PHE C 1 1
14 24748 1 1 3 PHE CA C 2.342 -2.217 17.327 1.00 . A A . 3 PHE CA 1 1
14 24749 1 1 3 PHE CB C 0.834 -1.957 17.406 1.00 . A A . 3 PHE CB 1 1
14 24750 1 1 3 PHE CD1 C -0.112 -4.211 16.754 1.00 . A A . 3 PHE CD1 1 1
14 24751 1 1 3 PHE CD2 C -0.437 -3.432 19.040 1.00 . A A . 3 PHE CD2 1 1
14 24752 1 1 3 PHE CE1 C -0.776 -5.409 17.068 1.00 . A A . 3 PHE CE1 1 1
14 24753 1 1 3 PHE CE2 C -1.101 -4.631 19.351 1.00 . A A . 3 PHE CE2 1 1
14 24754 1 1 3 PHE CG C 0.060 -3.218 17.739 1.00 . A A . 3 PHE CG 1 1
14 24755 1 1 3 PHE CZ C -1.272 -5.619 18.365 1.00 . A A . 3 PHE CZ 1 1
14 24756 1 1 3 PHE H H 2.259 -2.389 19.446 1.00 . A A . 3 PHE H 1 1
14 24757 1 1 3 PHE HA H 2.465 -3.087 16.683 1.00 . A A . 3 PHE HA 1 1
14 24758 1 1 3 PHE HB2 H 0.639 -1.203 18.168 1.00 . A A . 3 PHE HB2 1 1
14 24759 1 1 3 PHE HB3 H 0.488 -1.588 16.439 1.00 . A A . 3 PHE HB3 1 1
14 24760 1 1 3 PHE HD1 H 0.267 -4.055 15.753 1.00 . A A . 3 PHE HD1 1 1
14 24761 1 1 3 PHE HD2 H -0.302 -2.679 19.804 1.00 . A A . 3 PHE HD2 1 1
14 24762 1 1 3 PHE HE1 H -0.911 -6.166 16.308 1.00 . A A . 3 PHE HE1 1 1
14 24763 1 1 3 PHE HE2 H -1.478 -4.795 20.351 1.00 . A A . 3 PHE HE2 1 1
14 24764 1 1 3 PHE HZ H -1.785 -6.540 18.608 1.00 . A A . 3 PHE HZ 1 1
14 24765 1 1 3 PHE N N 2.859 -2.565 18.653 1.00 . A A . 3 PHE N 1 1
14 24766 1 1 3 PHE O O 3.189 0.028 17.207 1.00 . A A . 3 PHE O 1 1
14 24767 1 1 4 THR C C 4.601 -1.115 13.204 1.00 . A A . 4 THR C 1 1
14 24768 1 1 4 THR CA C 4.412 -0.466 14.577 1.00 . A A . 4 THR CA 1 1
14 24769 1 1 4 THR CB C 5.703 0.003 15.260 1.00 . A A . 4 THR CB 1 1
14 24770 1 1 4 THR CG2 C 6.673 -1.116 15.646 1.00 . A A . 4 THR CG2 1 1
14 24771 1 1 4 THR H H 3.532 -2.321 15.141 1.00 . A A . 4 THR H 1 1
14 24772 1 1 4 THR HA H 3.817 0.433 14.405 1.00 . A A . 4 THR HA 1 1
14 24773 1 1 4 THR HB H 5.423 0.545 16.160 1.00 . A A . 4 THR HB 1 1
14 24774 1 1 4 THR HG1 H 6.382 0.462 13.534 1.00 . A A . 4 THR HG1 1 1
14 24775 1 1 4 THR HG21 H 6.968 -1.694 14.772 1.00 . A A . 4 THR HG21 1 1
14 24776 1 1 4 THR HG22 H 6.200 -1.780 16.370 1.00 . A A . 4 THR HG22 1 1
14 24777 1 1 4 THR HG23 H 7.561 -0.678 16.100 1.00 . A A . 4 THR HG23 1 1
14 24778 1 1 4 THR N N 3.632 -1.355 15.459 1.00 . A A . 4 THR N 1 1
14 24779 1 1 4 THR O O 5.684 -1.103 12.618 1.00 . A A . 4 THR O 1 1
14 24780 1 1 4 THR OG1 O 6.347 0.899 14.394 1.00 . A A . 4 THR OG1 1 1
14 24781 1 1 5 GLU C C 2.082 -1.708 10.745 1.00 . A A . 5 GLU C 1 1
14 24782 1 1 5 GLU CA C 3.355 -2.292 11.391 1.00 . A A . 5 GLU CA 1 1
14 24783 1 1 5 GLU CB C 3.304 -3.834 11.450 1.00 . A A . 5 GLU CB 1 1
14 24784 1 1 5 GLU CD C 3.598 -4.917 13.768 1.00 . A A . 5 GLU CD 1 1
14 24785 1 1 5 GLU CG C 4.265 -4.520 12.442 1.00 . A A . 5 GLU CG 1 1
14 24786 1 1 5 GLU H H 2.671 -1.576 13.252 1.00 . A A . 5 GLU H 1 1
14 24787 1 1 5 GLU HA H 4.207 -2.008 10.776 1.00 . A A . 5 GLU HA 1 1
14 24788 1 1 5 GLU HB2 H 2.289 -4.124 11.717 1.00 . A A . 5 GLU HB2 1 1
14 24789 1 1 5 GLU HB3 H 3.545 -4.200 10.451 1.00 . A A . 5 GLU HB3 1 1
14 24790 1 1 5 GLU HG2 H 4.628 -5.433 11.970 1.00 . A A . 5 GLU HG2 1 1
14 24791 1 1 5 GLU HG3 H 5.139 -3.895 12.630 1.00 . A A . 5 GLU HG3 1 1
14 24792 1 1 5 GLU N N 3.515 -1.703 12.720 1.00 . A A . 5 GLU N 1 1
14 24793 1 1 5 GLU O O 1.381 -0.909 11.371 1.00 . A A . 5 GLU O 1 1
14 24794 1 1 5 GLU OE1 O 3.258 -4.050 14.609 1.00 . A A . 5 GLU OE1 1 1
14 24795 1 1 5 GLU OE2 O 3.460 -6.134 14.022 1.00 . A A . 5 GLU OE2 1 1
14 24796 1 1 6 GLY C C -0.639 -2.165 8.775 1.00 . A A . 6 GLY C 1 1
14 24797 1 1 6 GLY CA C 0.713 -1.469 8.694 1.00 . A A . 6 GLY CA 1 1
14 24798 1 1 6 GLY H H 2.278 -2.870 9.102 1.00 . A A . 6 GLY H 1 1
14 24799 1 1 6 GLY HA2 H 0.590 -0.441 9.034 1.00 . A A . 6 GLY HA2 1 1
14 24800 1 1 6 GLY HA3 H 1.036 -1.468 7.653 1.00 . A A . 6 GLY HA3 1 1
14 24801 1 1 6 GLY N N 1.770 -2.097 9.502 1.00 . A A . 6 GLY N 1 1
14 24802 1 1 6 GLY O O -0.800 -3.154 9.482 1.00 . A A . 6 GLY O 1 1
14 24803 1 1 7 TRP C C -3.627 -2.116 6.568 1.00 . A A . 7 TRP C 1 1
14 24804 1 1 7 TRP CA C -2.973 -2.187 7.959 1.00 . A A . 7 TRP CA 1 1
14 24805 1 1 7 TRP CB C -3.852 -1.471 8.998 1.00 . A A . 7 TRP CB 1 1
14 24806 1 1 7 TRP CD1 C -5.560 0.216 8.181 1.00 . A A . 7 TRP CD1 1 1
14 24807 1 1 7 TRP CD2 C -3.581 1.168 8.629 1.00 . A A . 7 TRP CD2 1 1
14 24808 1 1 7 TRP CE2 C -4.455 2.209 8.186 1.00 . A A . 7 TRP CE2 1 1
14 24809 1 1 7 TRP CE3 C -2.262 1.542 8.969 1.00 . A A . 7 TRP CE3 1 1
14 24810 1 1 7 TRP CG C -4.320 -0.094 8.623 1.00 . A A . 7 TRP CG 1 1
14 24811 1 1 7 TRP CH2 C -2.718 3.881 8.422 1.00 . A A . 7 TRP CH2 1 1
14 24812 1 1 7 TRP CZ2 C -4.041 3.545 8.081 1.00 . A A . 7 TRP CZ2 1 1
14 24813 1 1 7 TRP CZ3 C -1.835 2.879 8.861 1.00 . A A . 7 TRP CZ3 1 1
14 24814 1 1 7 TRP H H -1.396 -0.881 7.399 1.00 . A A . 7 TRP H 1 1
14 24815 1 1 7 TRP HA H -2.909 -3.235 8.240 1.00 . A A . 7 TRP HA 1 1
14 24816 1 1 7 TRP HB2 H -4.738 -2.087 9.164 1.00 . A A . 7 TRP HB2 1 1
14 24817 1 1 7 TRP HB3 H -3.312 -1.413 9.945 1.00 . A A . 7 TRP HB3 1 1
14 24818 1 1 7 TRP HD1 H -6.372 -0.489 8.060 1.00 . A A . 7 TRP HD1 1 1
14 24819 1 1 7 TRP HE1 H -6.510 2.015 7.636 1.00 . A A . 7 TRP HE1 1 1
14 24820 1 1 7 TRP HE3 H -1.576 0.793 9.339 1.00 . A A . 7 TRP HE3 1 1
14 24821 1 1 7 TRP HH2 H -2.383 4.905 8.374 1.00 . A A . 7 TRP HH2 1 1
14 24822 1 1 7 TRP HZ2 H -4.741 4.301 7.758 1.00 . A A . 7 TRP HZ2 1 1
14 24823 1 1 7 TRP HZ3 H -0.822 3.136 9.140 1.00 . A A . 7 TRP HZ3 1 1
14 24824 1 1 7 TRP N N -1.610 -1.657 8.006 1.00 . A A . 7 TRP N 1 1
14 24825 1 1 7 TRP NE1 N -5.650 1.571 7.935 1.00 . A A . 7 TRP NE1 1 1
14 24826 1 1 7 TRP O O -3.324 -1.232 5.762 1.00 . A A . 7 TRP O 1 1
14 24827 1 1 8 VAL C C -6.695 -2.120 5.436 1.00 . A A . 8 VAL C 1 1
14 24828 1 1 8 VAL CA C -5.441 -2.929 5.097 1.00 . A A . 8 VAL CA 1 1
14 24829 1 1 8 VAL CB C -5.773 -4.341 4.573 1.00 . A A . 8 VAL CB 1 1
14 24830 1 1 8 VAL CG1 C -6.812 -4.327 3.436 1.00 . A A . 8 VAL CG1 1 1
14 24831 1 1 8 VAL CG2 C -4.482 -5.014 4.079 1.00 . A A . 8 VAL CG2 1 1
14 24832 1 1 8 VAL H H -4.811 -3.684 7.025 1.00 . A A . 8 VAL H 1 1
14 24833 1 1 8 VAL HA H -4.905 -2.404 4.305 1.00 . A A . 8 VAL HA 1 1
14 24834 1 1 8 VAL HB H -6.171 -4.920 5.400 1.00 . A A . 8 VAL HB 1 1
14 24835 1 1 8 VAL HG11 H -6.973 -5.341 3.070 1.00 . A A . 8 VAL HG11 1 1
14 24836 1 1 8 VAL HG12 H -7.766 -3.945 3.800 1.00 . A A . 8 VAL HG12 1 1
14 24837 1 1 8 VAL HG13 H -6.463 -3.699 2.615 1.00 . A A . 8 VAL HG13 1 1
14 24838 1 1 8 VAL HG21 H -3.994 -4.396 3.327 1.00 . A A . 8 VAL HG21 1 1
14 24839 1 1 8 VAL HG22 H -3.796 -5.178 4.911 1.00 . A A . 8 VAL HG22 1 1
14 24840 1 1 8 VAL HG23 H -4.719 -5.974 3.634 1.00 . A A . 8 VAL HG23 1 1
14 24841 1 1 8 VAL N N -4.589 -3.000 6.300 1.00 . A A . 8 VAL N 1 1
14 24842 1 1 8 VAL O O -7.269 -2.314 6.505 1.00 . A A . 8 VAL O 1 1
14 24843 1 1 9 ARG C C -9.516 -0.545 5.130 1.00 . A A . 9 ARG C 1 1
14 24844 1 1 9 ARG CA C -8.054 -0.117 4.875 1.00 . A A . 9 ARG CA 1 1
14 24845 1 1 9 ARG CB C -7.968 0.918 3.738 1.00 . A A . 9 ARG CB 1 1
14 24846 1 1 9 ARG CD C -9.925 2.512 3.367 1.00 . A A . 9 ARG CD 1 1
14 24847 1 1 9 ARG CG C -8.590 2.278 4.080 1.00 . A A . 9 ARG CG 1 1
14 24848 1 1 9 ARG CZ C -11.814 4.128 3.604 1.00 . A A . 9 ARG CZ 1 1
14 24849 1 1 9 ARG H H -6.633 -1.144 3.656 1.00 . A A . 9 ARG H 1 1
14 24850 1 1 9 ARG HA H -7.697 0.354 5.791 1.00 . A A . 9 ARG HA 1 1
14 24851 1 1 9 ARG HB2 H -6.913 1.081 3.517 1.00 . A A . 9 ARG HB2 1 1
14 24852 1 1 9 ARG HB3 H -8.440 0.511 2.841 1.00 . A A . 9 ARG HB3 1 1
14 24853 1 1 9 ARG HD2 H -9.743 2.666 2.303 1.00 . A A . 9 ARG HD2 1 1
14 24854 1 1 9 ARG HD3 H -10.566 1.640 3.500 1.00 . A A . 9 ARG HD3 1 1
14 24855 1 1 9 ARG HE H -10.116 4.159 4.686 1.00 . A A . 9 ARG HE 1 1
14 24856 1 1 9 ARG HG2 H -8.753 2.324 5.157 1.00 . A A . 9 ARG HG2 1 1
14 24857 1 1 9 ARG HG3 H -7.906 3.072 3.780 1.00 . A A . 9 ARG HG3 1 1
14 24858 1 1 9 ARG HH11 H -12.118 2.839 2.091 1.00 . A A . 9 ARG HH11 1 1
14 24859 1 1 9 ARG HH12 H -13.409 3.975 2.377 1.00 . A A . 9 ARG HH12 1 1
14 24860 1 1 9 ARG HH21 H -11.853 5.408 5.147 1.00 . A A . 9 ARG HH21 1 1
14 24861 1 1 9 ARG HH22 H -13.256 5.471 4.106 1.00 . A A . 9 ARG HH22 1 1
14 24862 1 1 9 ARG N N -7.110 -1.204 4.550 1.00 . A A . 9 ARG N 1 1
14 24863 1 1 9 ARG NE N -10.607 3.685 3.919 1.00 . A A . 9 ARG NE 1 1
14 24864 1 1 9 ARG NH1 N -12.502 3.614 2.604 1.00 . A A . 9 ARG NH1 1 1
14 24865 1 1 9 ARG NH2 N -12.350 5.099 4.302 1.00 . A A . 9 ARG NH2 1 1
14 24866 1 1 9 ARG O O -10.325 0.293 5.537 1.00 . A A . 9 ARG O 1 1
14 24867 1 1 10 PHE C C -12.117 -1.592 3.738 1.00 . A A . 10 PHE C 1 1
14 24868 1 1 10 PHE CA C -11.261 -2.301 4.815 1.00 . A A . 10 PHE CA 1 1
14 24869 1 1 10 PHE CB C -11.845 -2.237 6.254 1.00 . A A . 10 PHE CB 1 1
14 24870 1 1 10 PHE CD1 C -13.611 -0.389 6.222 1.00 . A A . 10 PHE CD1 1 1
14 24871 1 1 10 PHE CD2 C -14.275 -2.669 6.722 1.00 . A A . 10 PHE CD2 1 1
14 24872 1 1 10 PHE CE1 C -14.948 0.026 6.346 1.00 . A A . 10 PHE CE1 1 1
14 24873 1 1 10 PHE CE2 C -15.607 -2.256 6.876 1.00 . A A . 10 PHE CE2 1 1
14 24874 1 1 10 PHE CG C -13.271 -1.745 6.406 1.00 . A A . 10 PHE CG 1 1
14 24875 1 1 10 PHE CZ C -15.947 -0.909 6.679 1.00 . A A . 10 PHE CZ 1 1
14 24876 1 1 10 PHE H H -9.143 -2.434 4.567 1.00 . A A . 10 PHE H 1 1
14 24877 1 1 10 PHE HA H -11.229 -3.351 4.530 1.00 . A A . 10 PHE HA 1 1
14 24878 1 1 10 PHE HB2 H -11.812 -3.251 6.652 1.00 . A A . 10 PHE HB2 1 1
14 24879 1 1 10 PHE HB3 H -11.222 -1.621 6.900 1.00 . A A . 10 PHE HB3 1 1
14 24880 1 1 10 PHE HD1 H -12.844 0.334 5.980 1.00 . A A . 10 PHE HD1 1 1
14 24881 1 1 10 PHE HD2 H -14.008 -3.703 6.838 1.00 . A A . 10 PHE HD2 1 1
14 24882 1 1 10 PHE HE1 H -15.206 1.067 6.203 1.00 . A A . 10 PHE HE1 1 1
14 24883 1 1 10 PHE HE2 H -16.359 -2.982 7.150 1.00 . A A . 10 PHE HE2 1 1
14 24884 1 1 10 PHE HZ H -16.972 -0.587 6.792 1.00 . A A . 10 PHE HZ 1 1
14 24885 1 1 10 PHE N N -9.878 -1.800 4.828 1.00 . A A . 10 PHE N 1 1
14 24886 1 1 10 PHE O O -11.704 -0.585 3.157 1.00 . A A . 10 PHE O 1 1
14 24887 1 1 11 SER C C -15.762 -2.040 2.929 1.00 . A A . 11 SER C 1 1
14 24888 1 1 11 SER CA C -14.394 -1.339 2.810 1.00 . A A . 11 SER CA 1 1
14 24889 1 1 11 SER CB C -14.018 -1.108 1.350 1.00 . A A . 11 SER CB 1 1
14 24890 1 1 11 SER H H -13.633 -2.973 3.846 1.00 . A A . 11 SER H 1 1
14 24891 1 1 11 SER HA H -14.482 -0.370 3.301 1.00 . A A . 11 SER HA 1 1
14 24892 1 1 11 SER HB2 H -13.349 -1.899 1.011 1.00 . A A . 11 SER HB2 1 1
14 24893 1 1 11 SER HB3 H -14.919 -1.126 0.758 1.00 . A A . 11 SER HB3 1 1
14 24894 1 1 11 SER HG H -12.563 0.043 1.810 1.00 . A A . 11 SER HG 1 1
14 24895 1 1 11 SER N N -13.332 -2.087 3.471 1.00 . A A . 11 SER N 1 1
14 24896 1 1 11 SER O O -15.815 -3.235 3.225 1.00 . A A . 11 SER O 1 1
14 24897 1 1 11 SER OG O -13.358 0.140 1.251 1.00 . A A . 11 SER OG 1 1
14 24898 1 1 12 PRO C C -18.537 -2.414 1.164 1.00 . A A . 12 PRO C 1 1
14 24899 1 1 12 PRO CA C -18.219 -1.882 2.577 1.00 . A A . 12 PRO CA 1 1
14 24900 1 1 12 PRO CB C -19.135 -0.711 2.959 1.00 . A A . 12 PRO CB 1 1
14 24901 1 1 12 PRO CD C -16.940 0.139 2.570 1.00 . A A . 12 PRO CD 1 1
14 24902 1 1 12 PRO CG C -18.411 0.487 2.346 1.00 . A A . 12 PRO CG 1 1
14 24903 1 1 12 PRO HA H -18.347 -2.696 3.291 1.00 . A A . 12 PRO HA 1 1
14 24904 1 1 12 PRO HB2 H -20.145 -0.831 2.567 1.00 . A A . 12 PRO HB2 1 1
14 24905 1 1 12 PRO HB3 H -19.159 -0.607 4.046 1.00 . A A . 12 PRO HB3 1 1
14 24906 1 1 12 PRO HD2 H -16.331 0.497 1.741 1.00 . A A . 12 PRO HD2 1 1
14 24907 1 1 12 PRO HD3 H -16.603 0.588 3.506 1.00 . A A . 12 PRO HD3 1 1
14 24908 1 1 12 PRO HG2 H -18.617 0.524 1.277 1.00 . A A . 12 PRO HG2 1 1
14 24909 1 1 12 PRO HG3 H -18.687 1.421 2.837 1.00 . A A . 12 PRO HG3 1 1
14 24910 1 1 12 PRO N N -16.873 -1.316 2.681 1.00 . A A . 12 PRO N 1 1
14 24911 1 1 12 PRO O O -19.702 -2.665 0.862 1.00 . A A . 12 PRO O 1 1
14 24912 1 1 13 GLY C C -16.564 -3.590 -1.818 1.00 . A A . 13 GLY C 1 1
14 24913 1 1 13 GLY CA C -17.720 -2.823 -1.147 1.00 . A A . 13 GLY CA 1 1
14 24914 1 1 13 GLY H H -16.588 -2.403 0.599 1.00 . A A . 13 GLY H 1 1
14 24915 1 1 13 GLY HA2 H -18.627 -3.417 -1.255 1.00 . A A . 13 GLY HA2 1 1
14 24916 1 1 13 GLY HA3 H -17.845 -1.875 -1.672 1.00 . A A . 13 GLY HA3 1 1
14 24917 1 1 13 GLY N N -17.536 -2.530 0.277 1.00 . A A . 13 GLY N 1 1
14 24918 1 1 13 GLY O O -15.728 -4.162 -1.120 1.00 . A A . 13 GLY O 1 1
14 24919 1 1 14 PRO C C -14.222 -3.971 -4.130 1.00 . A A . 14 PRO C 1 1
14 24920 1 1 14 PRO CA C -15.654 -4.490 -3.961 1.00 . A A . 14 PRO CA 1 1
14 24921 1 1 14 PRO CB C -16.325 -4.584 -5.333 1.00 . A A . 14 PRO CB 1 1
14 24922 1 1 14 PRO CD C -17.509 -2.975 -4.040 1.00 . A A . 14 PRO CD 1 1
14 24923 1 1 14 PRO CG C -17.060 -3.255 -5.470 1.00 . A A . 14 PRO CG 1 1
14 24924 1 1 14 PRO HA H -15.605 -5.484 -3.515 1.00 . A A . 14 PRO HA 1 1
14 24925 1 1 14 PRO HB2 H -15.595 -4.728 -6.131 1.00 . A A . 14 PRO HB2 1 1
14 24926 1 1 14 PRO HB3 H -17.041 -5.404 -5.334 1.00 . A A . 14 PRO HB3 1 1
14 24927 1 1 14 PRO HD2 H -17.543 -1.901 -3.853 1.00 . A A . 14 PRO HD2 1 1
14 24928 1 1 14 PRO HD3 H -18.496 -3.412 -3.875 1.00 . A A . 14 PRO HD3 1 1
14 24929 1 1 14 PRO HG2 H -16.358 -2.484 -5.788 1.00 . A A . 14 PRO HG2 1 1
14 24930 1 1 14 PRO HG3 H -17.906 -3.328 -6.153 1.00 . A A . 14 PRO HG3 1 1
14 24931 1 1 14 PRO N N -16.538 -3.628 -3.168 1.00 . A A . 14 PRO N 1 1
14 24932 1 1 14 PRO O O -13.337 -4.758 -4.466 1.00 . A A . 14 PRO O 1 1
14 24933 1 1 15 ASN C C -12.215 -1.810 -2.408 1.00 . A A . 15 ASN C 1 1
14 24934 1 1 15 ASN CA C -12.669 -2.067 -3.859 1.00 . A A . 15 ASN CA 1 1
14 24935 1 1 15 ASN CB C -12.667 -0.776 -4.690 1.00 . A A . 15 ASN CB 1 1
14 24936 1 1 15 ASN CG C -13.358 0.423 -4.039 1.00 . A A . 15 ASN CG 1 1
14 24937 1 1 15 ASN H H -14.738 -2.045 -3.739 1.00 . A A . 15 ASN H 1 1
14 24938 1 1 15 ASN HA H -11.953 -2.758 -4.306 1.00 . A A . 15 ASN HA 1 1
14 24939 1 1 15 ASN HB2 H -11.625 -0.498 -4.852 1.00 . A A . 15 ASN HB2 1 1
14 24940 1 1 15 ASN HB3 H -13.100 -0.973 -5.670 1.00 . A A . 15 ASN HB3 1 1
14 24941 1 1 15 ASN HD21 H -14.849 0.435 -5.405 1.00 . A A . 15 ASN HD21 1 1
14 24942 1 1 15 ASN HD22 H -14.918 1.659 -4.147 1.00 . A A . 15 ASN HD22 1 1
14 24943 1 1 15 ASN N N -13.985 -2.668 -3.942 1.00 . A A . 15 ASN N 1 1
14 24944 1 1 15 ASN ND2 N -14.481 0.858 -4.572 1.00 . A A . 15 ASN ND2 1 1
14 24945 1 1 15 ASN O O -13.019 -1.806 -1.476 1.00 . A A . 15 ASN O 1 1
14 24946 1 1 15 ASN OD1 O -12.902 0.996 -3.059 1.00 . A A . 15 ASN OD1 1 1
14 24947 1 1 16 ALA C C -8.876 -0.451 -1.376 1.00 . A A . 16 ALA C 1 1
14 24948 1 1 16 ALA CA C -10.210 -1.166 -1.043 1.00 . A A . 16 ALA CA 1 1
14 24949 1 1 16 ALA CB C -10.031 -2.408 -0.150 1.00 . A A . 16 ALA CB 1 1
14 24950 1 1 16 ALA H H -10.336 -1.624 -3.095 1.00 . A A . 16 ALA H 1 1
14 24951 1 1 16 ALA HA H -10.831 -0.440 -0.515 1.00 . A A . 16 ALA HA 1 1
14 24952 1 1 16 ALA HB1 H -9.442 -3.165 -0.667 1.00 . A A . 16 ALA HB1 1 1
14 24953 1 1 16 ALA HB2 H -9.533 -2.144 0.786 1.00 . A A . 16 ALA HB2 1 1
14 24954 1 1 16 ALA HB3 H -11.005 -2.833 0.091 1.00 . A A . 16 ALA HB3 1 1
14 24955 1 1 16 ALA N N -10.911 -1.561 -2.259 1.00 . A A . 16 ALA N 1 1
14 24956 1 1 16 ALA O O -8.529 -0.227 -2.536 1.00 . A A . 16 ALA O 1 1
14 24957 1 1 17 ALA C C -5.946 -0.209 0.766 1.00 . A A . 17 ALA C 1 1
14 24958 1 1 17 ALA CA C -6.766 0.454 -0.360 1.00 . A A . 17 ALA CA 1 1
14 24959 1 1 17 ALA CB C -6.865 1.976 -0.174 1.00 . A A . 17 ALA CB 1 1
14 24960 1 1 17 ALA H H -8.438 -0.411 0.572 1.00 . A A . 17 ALA H 1 1
14 24961 1 1 17 ALA HA H -6.280 0.246 -1.318 1.00 . A A . 17 ALA HA 1 1
14 24962 1 1 17 ALA HB1 H -7.493 2.398 -0.958 1.00 . A A . 17 ALA HB1 1 1
14 24963 1 1 17 ALA HB2 H -7.297 2.212 0.799 1.00 . A A . 17 ALA HB2 1 1
14 24964 1 1 17 ALA HB3 H -5.873 2.419 -0.238 1.00 . A A . 17 ALA HB3 1 1
14 24965 1 1 17 ALA N N -8.123 -0.101 -0.335 1.00 . A A . 17 ALA N 1 1
14 24966 1 1 17 ALA O O -6.534 -0.824 1.661 1.00 . A A . 17 ALA O 1 1
14 24967 1 1 18 ALA C C -2.421 -0.006 2.013 1.00 . A A . 18 ALA C 1 1
14 24968 1 1 18 ALA CA C -3.761 -0.723 1.776 1.00 . A A . 18 ALA CA 1 1
14 24969 1 1 18 ALA CB C -3.545 -2.194 1.393 1.00 . A A . 18 ALA CB 1 1
14 24970 1 1 18 ALA H H -4.175 0.392 -0.012 1.00 . A A . 18 ALA H 1 1
14 24971 1 1 18 ALA HA H -4.286 -0.699 2.733 1.00 . A A . 18 ALA HA 1 1
14 24972 1 1 18 ALA HB1 H -3.023 -2.259 0.440 1.00 . A A . 18 ALA HB1 1 1
14 24973 1 1 18 ALA HB2 H -2.941 -2.686 2.153 1.00 . A A . 18 ALA HB2 1 1
14 24974 1 1 18 ALA HB3 H -4.502 -2.710 1.318 1.00 . A A . 18 ALA HB3 1 1
14 24975 1 1 18 ALA N N -4.617 -0.085 0.766 1.00 . A A . 18 ALA N 1 1
14 24976 1 1 18 ALA O O -1.887 0.696 1.146 1.00 . A A . 18 ALA O 1 1
14 24977 1 1 19 TYR C C 0.176 -0.627 4.529 1.00 . A A . 19 TYR C 1 1
14 24978 1 1 19 TYR CA C -0.679 0.401 3.763 1.00 . A A . 19 TYR CA 1 1
14 24979 1 1 19 TYR CB C -1.106 1.538 4.719 1.00 . A A . 19 TYR CB 1 1
14 24980 1 1 19 TYR CD1 C -2.223 3.217 3.185 1.00 . A A . 19 TYR CD1 1 1
14 24981 1 1 19 TYR CD2 C -3.579 2.090 4.861 1.00 . A A . 19 TYR CD2 1 1
14 24982 1 1 19 TYR CE1 C -3.378 3.851 2.693 1.00 . A A . 19 TYR CE1 1 1
14 24983 1 1 19 TYR CE2 C -4.732 2.737 4.380 1.00 . A A . 19 TYR CE2 1 1
14 24984 1 1 19 TYR CG C -2.323 2.323 4.265 1.00 . A A . 19 TYR CG 1 1
14 24985 1 1 19 TYR CZ C -4.636 3.607 3.276 1.00 . A A . 19 TYR CZ 1 1
14 24986 1 1 19 TYR H H -2.379 -0.846 3.852 1.00 . A A . 19 TYR H 1 1
14 24987 1 1 19 TYR HA H -0.089 0.819 2.948 1.00 . A A . 19 TYR HA 1 1
14 24988 1 1 19 TYR HB2 H -1.333 1.097 5.689 1.00 . A A . 19 TYR HB2 1 1
14 24989 1 1 19 TYR HB3 H -0.266 2.221 4.850 1.00 . A A . 19 TYR HB3 1 1
14 24990 1 1 19 TYR HD1 H -1.266 3.380 2.708 1.00 . A A . 19 TYR HD1 1 1
14 24991 1 1 19 TYR HD2 H -3.664 1.390 5.681 1.00 . A A . 19 TYR HD2 1 1
14 24992 1 1 19 TYR HE1 H -3.323 4.533 1.862 1.00 . A A . 19 TYR HE1 1 1
14 24993 1 1 19 TYR HE2 H -5.688 2.559 4.853 1.00 . A A . 19 TYR HE2 1 1
14 24994 1 1 19 TYR HH H -5.529 4.811 2.030 1.00 . A A . 19 TYR HH 1 1
14 24995 1 1 19 TYR N N -1.874 -0.242 3.210 1.00 . A A . 19 TYR N 1 1
14 24996 1 1 19 TYR O O -0.365 -1.510 5.195 1.00 . A A . 19 TYR O 1 1
14 24997 1 1 19 TYR OH O -5.733 4.217 2.754 1.00 . A A . 19 TYR OH 1 1
14 24998 1 1 20 LEU C C 3.879 -0.826 5.168 1.00 . A A . 20 LEU C 1 1
14 24999 1 1 20 LEU CA C 2.469 -1.408 5.070 1.00 . A A . 20 LEU CA 1 1
14 25000 1 1 20 LEU CB C 2.396 -2.850 4.495 1.00 . A A . 20 LEU CB 1 1
14 25001 1 1 20 LEU CD1 C 1.770 -2.386 2.050 1.00 . A A . 20 LEU CD1 1 1
14 25002 1 1 20 LEU CD2 C 4.153 -2.913 2.627 1.00 . A A . 20 LEU CD2 1 1
14 25003 1 1 20 LEU CG C 2.689 -3.142 3.009 1.00 . A A . 20 LEU CG 1 1
14 25004 1 1 20 LEU H H 1.890 0.265 3.915 1.00 . A A . 20 LEU H 1 1
14 25005 1 1 20 LEU HA H 2.169 -1.503 6.108 1.00 . A A . 20 LEU HA 1 1
14 25006 1 1 20 LEU HB2 H 3.114 -3.438 5.066 1.00 . A A . 20 LEU HB2 1 1
14 25007 1 1 20 LEU HB3 H 1.397 -3.236 4.692 1.00 . A A . 20 LEU HB3 1 1
14 25008 1 1 20 LEU HD11 H 1.836 -2.851 1.069 1.00 . A A . 20 LEU HD11 1 1
14 25009 1 1 20 LEU HD12 H 2.066 -1.340 1.973 1.00 . A A . 20 LEU HD12 1 1
14 25010 1 1 20 LEU HD13 H 0.737 -2.444 2.394 1.00 . A A . 20 LEU HD13 1 1
14 25011 1 1 20 LEU HD21 H 4.318 -3.232 1.597 1.00 . A A . 20 LEU HD21 1 1
14 25012 1 1 20 LEU HD22 H 4.803 -3.492 3.285 1.00 . A A . 20 LEU HD22 1 1
14 25013 1 1 20 LEU HD23 H 4.407 -1.858 2.713 1.00 . A A . 20 LEU HD23 1 1
14 25014 1 1 20 LEU HG H 2.489 -4.204 2.862 1.00 . A A . 20 LEU HG 1 1
14 25015 1 1 20 LEU N N 1.505 -0.498 4.449 1.00 . A A . 20 LEU N 1 1
14 25016 1 1 20 LEU O O 4.210 0.209 4.577 1.00 . A A . 20 LEU O 1 1
14 25017 1 1 21 THR C C 7.019 -1.831 5.405 1.00 . A A . 21 THR C 1 1
14 25018 1 1 21 THR CA C 6.034 -1.194 6.374 1.00 . A A . 21 THR CA 1 1
14 25019 1 1 21 THR CB C 6.233 -1.730 7.797 1.00 . A A . 21 THR CB 1 1
14 25020 1 1 21 THR CG2 C 7.625 -1.434 8.344 1.00 . A A . 21 THR CG2 1 1
14 25021 1 1 21 THR H H 4.277 -2.331 6.428 1.00 . A A . 21 THR H 1 1
14 25022 1 1 21 THR HA H 6.161 -0.112 6.384 1.00 . A A . 21 THR HA 1 1
14 25023 1 1 21 THR HB H 6.063 -2.811 7.822 1.00 . A A . 21 THR HB 1 1
14 25024 1 1 21 THR HG1 H 5.483 -0.185 8.752 1.00 . A A . 21 THR HG1 1 1
14 25025 1 1 21 THR HG21 H 7.836 -0.367 8.284 1.00 . A A . 21 THR HG21 1 1
14 25026 1 1 21 THR HG22 H 8.375 -1.980 7.772 1.00 . A A . 21 THR HG22 1 1
14 25027 1 1 21 THR HG23 H 7.680 -1.765 9.378 1.00 . A A . 21 THR HG23 1 1
14 25028 1 1 21 THR N N 4.675 -1.527 5.970 1.00 . A A . 21 THR N 1 1
14 25029 1 1 21 THR O O 7.020 -3.050 5.254 1.00 . A A . 21 THR O 1 1
14 25030 1 1 21 THR OG1 O 5.261 -1.144 8.629 1.00 . A A . 21 THR OG1 1 1
14 25031 1 1 22 LEU C C 10.293 -1.322 4.982 1.00 . A A . 22 LEU C 1 1
14 25032 1 1 22 LEU CA C 9.075 -1.508 4.079 1.00 . A A . 22 LEU CA 1 1
14 25033 1 1 22 LEU CB C 9.298 -0.750 2.749 1.00 . A A . 22 LEU CB 1 1
14 25034 1 1 22 LEU CD1 C 9.233 -2.600 1.038 1.00 . A A . 22 LEU CD1 1 1
14 25035 1 1 22 LEU CD2 C 7.088 -1.475 1.694 1.00 . A A . 22 LEU CD2 1 1
14 25036 1 1 22 LEU CG C 8.593 -1.290 1.499 1.00 . A A . 22 LEU CG 1 1
14 25037 1 1 22 LEU H H 7.842 -0.032 4.974 1.00 . A A . 22 LEU H 1 1
14 25038 1 1 22 LEU HA H 8.974 -2.572 3.869 1.00 . A A . 22 LEU HA 1 1
14 25039 1 1 22 LEU HB2 H 8.956 0.274 2.898 1.00 . A A . 22 LEU HB2 1 1
14 25040 1 1 22 LEU HB3 H 10.369 -0.743 2.544 1.00 . A A . 22 LEU HB3 1 1
14 25041 1 1 22 LEU HD11 H 9.027 -3.401 1.748 1.00 . A A . 22 LEU HD11 1 1
14 25042 1 1 22 LEU HD12 H 10.312 -2.480 0.936 1.00 . A A . 22 LEU HD12 1 1
14 25043 1 1 22 LEU HD13 H 8.822 -2.857 0.066 1.00 . A A . 22 LEU HD13 1 1
14 25044 1 1 22 LEU HD21 H 6.617 -1.715 0.741 1.00 . A A . 22 LEU HD21 1 1
14 25045 1 1 22 LEU HD22 H 6.654 -0.555 2.084 1.00 . A A . 22 LEU HD22 1 1
14 25046 1 1 22 LEU HD23 H 6.900 -2.287 2.396 1.00 . A A . 22 LEU HD23 1 1
14 25047 1 1 22 LEU HG H 8.737 -0.557 0.703 1.00 . A A . 22 LEU HG 1 1
14 25048 1 1 22 LEU N N 7.887 -1.028 4.788 1.00 . A A . 22 LEU N 1 1
14 25049 1 1 22 LEU O O 10.599 -0.210 5.417 1.00 . A A . 22 LEU O 1 1
14 25050 1 1 23 GLU C C 13.270 -3.141 4.681 1.00 . A A . 23 GLU C 1 1
14 25051 1 1 23 GLU CA C 12.409 -2.363 5.670 1.00 . A A . 23 GLU CA 1 1
14 25052 1 1 23 GLU CB C 12.505 -2.943 7.087 1.00 . A A . 23 GLU CB 1 1
14 25053 1 1 23 GLU CD C 11.966 -2.414 9.540 1.00 . A A . 23 GLU CD 1 1
14 25054 1 1 23 GLU CG C 11.880 -1.962 8.087 1.00 . A A . 23 GLU CG 1 1
14 25055 1 1 23 GLU H H 10.719 -3.294 4.835 1.00 . A A . 23 GLU H 1 1
14 25056 1 1 23 GLU HA H 12.771 -1.336 5.696 1.00 . A A . 23 GLU HA 1 1
14 25057 1 1 23 GLU HB2 H 11.979 -3.895 7.129 1.00 . A A . 23 GLU HB2 1 1
14 25058 1 1 23 GLU HB3 H 13.555 -3.082 7.346 1.00 . A A . 23 GLU HB3 1 1
14 25059 1 1 23 GLU HG2 H 12.403 -1.011 7.997 1.00 . A A . 23 GLU HG2 1 1
14 25060 1 1 23 GLU HG3 H 10.830 -1.804 7.842 1.00 . A A . 23 GLU HG3 1 1
14 25061 1 1 23 GLU N N 11.038 -2.402 5.181 1.00 . A A . 23 GLU N 1 1
14 25062 1 1 23 GLU O O 13.032 -4.317 4.415 1.00 . A A . 23 GLU O 1 1
14 25063 1 1 23 GLU OE1 O 12.205 -3.613 9.784 1.00 . A A . 23 GLU OE1 1 1
14 25064 1 1 23 GLU OE2 O 11.744 -1.535 10.404 1.00 . A A . 23 GLU OE2 1 1
14 25065 1 1 24 ASN C C 16.491 -3.436 4.188 1.00 . A A . 24 ASN C 1 1
14 25066 1 1 24 ASN CA C 15.293 -3.082 3.293 1.00 . A A . 24 ASN CA 1 1
14 25067 1 1 24 ASN CB C 15.716 -2.087 2.210 1.00 . A A . 24 ASN CB 1 1
14 25068 1 1 24 ASN CG C 16.758 -2.687 1.280 1.00 . A A . 24 ASN CG 1 1
14 25069 1 1 24 ASN H H 14.379 -1.483 4.351 1.00 . A A . 24 ASN H 1 1
14 25070 1 1 24 ASN HA H 14.915 -3.981 2.791 1.00 . A A . 24 ASN HA 1 1
14 25071 1 1 24 ASN HB2 H 14.839 -1.810 1.625 1.00 . A A . 24 ASN HB2 1 1
14 25072 1 1 24 ASN HB3 H 16.123 -1.194 2.678 1.00 . A A . 24 ASN HB3 1 1
14 25073 1 1 24 ASN HD21 H 17.143 -0.876 0.512 1.00 . A A . 24 ASN HD21 1 1
14 25074 1 1 24 ASN HD22 H 18.094 -2.230 -0.128 1.00 . A A . 24 ASN HD22 1 1
14 25075 1 1 24 ASN N N 14.260 -2.460 4.110 1.00 . A A . 24 ASN N 1 1
14 25076 1 1 24 ASN ND2 N 17.329 -1.867 0.433 1.00 . A A . 24 ASN ND2 1 1
14 25077 1 1 24 ASN O O 17.117 -2.518 4.722 1.00 . A A . 24 ASN O 1 1
14 25078 1 1 24 ASN OD1 O 17.052 -3.876 1.302 1.00 . A A . 24 ASN OD1 1 1
14 25079 1 1 25 PRO C C 19.299 -5.237 4.431 1.00 . A A . 25 PRO C 1 1
14 25080 1 1 25 PRO CA C 17.958 -5.158 5.178 1.00 . A A . 25 PRO CA 1 1
14 25081 1 1 25 PRO CB C 17.547 -6.550 5.670 1.00 . A A . 25 PRO CB 1 1
14 25082 1 1 25 PRO CD C 15.981 -5.861 4.017 1.00 . A A . 25 PRO CD 1 1
14 25083 1 1 25 PRO CG C 16.742 -7.089 4.484 1.00 . A A . 25 PRO CG 1 1
14 25084 1 1 25 PRO HA H 18.095 -4.474 6.017 1.00 . A A . 25 PRO HA 1 1
14 25085 1 1 25 PRO HB2 H 18.407 -7.175 5.907 1.00 . A A . 25 PRO HB2 1 1
14 25086 1 1 25 PRO HB3 H 16.897 -6.454 6.540 1.00 . A A . 25 PRO HB3 1 1
14 25087 1 1 25 PRO HD2 H 15.795 -5.905 2.945 1.00 . A A . 25 PRO HD2 1 1
14 25088 1 1 25 PRO HD3 H 15.040 -5.796 4.561 1.00 . A A . 25 PRO HD3 1 1
14 25089 1 1 25 PRO HG2 H 17.428 -7.407 3.699 1.00 . A A . 25 PRO HG2 1 1
14 25090 1 1 25 PRO HG3 H 16.074 -7.902 4.772 1.00 . A A . 25 PRO HG3 1 1
14 25091 1 1 25 PRO N N 16.826 -4.726 4.362 1.00 . A A . 25 PRO N 1 1
14 25092 1 1 25 PRO O O 20.322 -5.434 5.084 1.00 . A A . 25 PRO O 1 1
14 25093 1 1 26 GLY C C 21.251 -3.938 2.106 1.00 . A A . 26 GLY C 1 1
14 25094 1 1 26 GLY CA C 20.529 -5.262 2.296 1.00 . A A . 26 GLY CA 1 1
14 25095 1 1 26 GLY H H 18.501 -4.832 2.589 1.00 . A A . 26 GLY H 1 1
14 25096 1 1 26 GLY HA2 H 21.200 -5.961 2.796 1.00 . A A . 26 GLY HA2 1 1
14 25097 1 1 26 GLY HA3 H 20.256 -5.660 1.319 1.00 . A A . 26 GLY HA3 1 1
14 25098 1 1 26 GLY N N 19.323 -5.113 3.097 1.00 . A A . 26 GLY N 1 1
14 25099 1 1 26 GLY O O 20.663 -2.865 2.159 1.00 . A A . 26 GLY O 1 1
14 25100 1 1 27 ASP C C 23.314 -2.491 -0.013 1.00 . A A . 27 ASP C 1 1
14 25101 1 1 27 ASP CA C 23.485 -2.996 1.436 1.00 . A A . 27 ASP CA 1 1
14 25102 1 1 27 ASP CB C 24.876 -3.592 1.662 1.00 . A A . 27 ASP CB 1 1
14 25103 1 1 27 ASP CG C 25.253 -3.583 3.143 1.00 . A A . 27 ASP CG 1 1
14 25104 1 1 27 ASP H H 22.887 -4.989 1.706 1.00 . A A . 27 ASP H 1 1
14 25105 1 1 27 ASP HA H 23.348 -2.144 2.102 1.00 . A A . 27 ASP HA 1 1
14 25106 1 1 27 ASP HB2 H 24.891 -4.620 1.299 1.00 . A A . 27 ASP HB2 1 1
14 25107 1 1 27 ASP HB3 H 25.587 -3.006 1.101 1.00 . A A . 27 ASP HB3 1 1
14 25108 1 1 27 ASP N N 22.530 -4.057 1.777 1.00 . A A . 27 ASP N 1 1
14 25109 1 1 27 ASP O O 24.092 -1.696 -0.536 1.00 . A A . 27 ASP O 1 1
14 25110 1 1 27 ASP OD1 O 24.903 -4.543 3.867 1.00 . A A . 27 ASP OD1 1 1
14 25111 1 1 27 ASP OD2 O 25.833 -2.583 3.622 1.00 . A A . 27 ASP OD2 1 1
14 25112 1 1 28 LEU C C 20.339 -2.213 -1.964 1.00 . A A . 28 LEU C 1 1
14 25113 1 1 28 LEU CA C 21.803 -2.678 -2.004 1.00 . A A . 28 LEU CA 1 1
14 25114 1 1 28 LEU CB C 22.050 -3.937 -2.852 1.00 . A A . 28 LEU CB 1 1
14 25115 1 1 28 LEU CD1 C 19.886 -5.291 -3.182 1.00 . A A . 28 LEU CD1 1 1
14 25116 1 1 28 LEU CD2 C 22.052 -6.459 -2.838 1.00 . A A . 28 LEU CD2 1 1
14 25117 1 1 28 LEU CG C 21.247 -5.204 -2.467 1.00 . A A . 28 LEU CG 1 1
14 25118 1 1 28 LEU H H 21.622 -3.486 -0.072 1.00 . A A . 28 LEU H 1 1
14 25119 1 1 28 LEU HA H 22.421 -1.870 -2.395 1.00 . A A . 28 LEU HA 1 1
14 25120 1 1 28 LEU HB2 H 21.826 -3.701 -3.891 1.00 . A A . 28 LEU HB2 1 1
14 25121 1 1 28 LEU HB3 H 23.112 -4.142 -2.722 1.00 . A A . 28 LEU HB3 1 1
14 25122 1 1 28 LEU HD11 H 19.379 -6.212 -2.894 1.00 . A A . 28 LEU HD11 1 1
14 25123 1 1 28 LEU HD12 H 20.026 -5.279 -4.263 1.00 . A A . 28 LEU HD12 1 1
14 25124 1 1 28 LEU HD13 H 19.248 -4.459 -2.899 1.00 . A A . 28 LEU HD13 1 1
14 25125 1 1 28 LEU HD21 H 22.251 -6.476 -3.910 1.00 . A A . 28 LEU HD21 1 1
14 25126 1 1 28 LEU HD22 H 21.498 -7.354 -2.557 1.00 . A A . 28 LEU HD22 1 1
14 25127 1 1 28 LEU HD23 H 23.000 -6.460 -2.300 1.00 . A A . 28 LEU HD23 1 1
14 25128 1 1 28 LEU HG H 21.080 -5.221 -1.389 1.00 . A A . 28 LEU HG 1 1
14 25129 1 1 28 LEU N N 22.253 -2.969 -0.654 1.00 . A A . 28 LEU N 1 1
14 25130 1 1 28 LEU O O 19.597 -2.640 -1.076 1.00 . A A . 28 LEU O 1 1
14 25131 1 1 29 PRO C C 17.480 -1.702 -3.267 1.00 . A A . 29 PRO C 1 1
14 25132 1 1 29 PRO CA C 18.584 -0.728 -2.837 1.00 . A A . 29 PRO CA 1 1
14 25133 1 1 29 PRO CB C 18.675 0.487 -3.763 1.00 . A A . 29 PRO CB 1 1
14 25134 1 1 29 PRO CD C 20.638 -0.902 -4.065 1.00 . A A . 29 PRO CD 1 1
14 25135 1 1 29 PRO CG C 19.707 0.062 -4.811 1.00 . A A . 29 PRO CG 1 1
14 25136 1 1 29 PRO HA H 18.383 -0.382 -1.822 1.00 . A A . 29 PRO HA 1 1
14 25137 1 1 29 PRO HB2 H 17.711 0.732 -4.212 1.00 . A A . 29 PRO HB2 1 1
14 25138 1 1 29 PRO HB3 H 19.060 1.342 -3.206 1.00 . A A . 29 PRO HB3 1 1
14 25139 1 1 29 PRO HD2 H 20.895 -1.742 -4.708 1.00 . A A . 29 PRO HD2 1 1
14 25140 1 1 29 PRO HD3 H 21.556 -0.408 -3.748 1.00 . A A . 29 PRO HD3 1 1
14 25141 1 1 29 PRO HG2 H 19.198 -0.483 -5.606 1.00 . A A . 29 PRO HG2 1 1
14 25142 1 1 29 PRO HG3 H 20.252 0.918 -5.209 1.00 . A A . 29 PRO HG3 1 1
14 25143 1 1 29 PRO N N 19.896 -1.355 -2.899 1.00 . A A . 29 PRO N 1 1
14 25144 1 1 29 PRO O O 17.688 -2.561 -4.128 1.00 . A A . 29 PRO O 1 1
14 25145 1 1 30 LEU C C 14.223 -1.090 -3.942 1.00 . A A . 30 LEU C 1 1
14 25146 1 1 30 LEU CA C 15.050 -2.125 -3.196 1.00 . A A . 30 LEU CA 1 1
14 25147 1 1 30 LEU CB C 14.209 -2.736 -2.057 1.00 . A A . 30 LEU CB 1 1
14 25148 1 1 30 LEU CD1 C 14.092 -4.438 -0.209 1.00 . A A . 30 LEU CD1 1 1
14 25149 1 1 30 LEU CD2 C 14.655 -5.239 -2.483 1.00 . A A . 30 LEU CD2 1 1
14 25150 1 1 30 LEU CG C 14.783 -4.050 -1.525 1.00 . A A . 30 LEU CG 1 1
14 25151 1 1 30 LEU H H 16.184 -0.766 -2.029 1.00 . A A . 30 LEU H 1 1
14 25152 1 1 30 LEU HA H 15.304 -2.905 -3.910 1.00 . A A . 30 LEU HA 1 1
14 25153 1 1 30 LEU HB2 H 14.179 -2.019 -1.237 1.00 . A A . 30 LEU HB2 1 1
14 25154 1 1 30 LEU HB3 H 13.191 -2.917 -2.397 1.00 . A A . 30 LEU HB3 1 1
14 25155 1 1 30 LEU HD11 H 13.050 -4.705 -0.397 1.00 . A A . 30 LEU HD11 1 1
14 25156 1 1 30 LEU HD12 H 14.107 -3.604 0.487 1.00 . A A . 30 LEU HD12 1 1
14 25157 1 1 30 LEU HD13 H 14.603 -5.287 0.246 1.00 . A A . 30 LEU HD13 1 1
14 25158 1 1 30 LEU HD21 H 13.607 -5.436 -2.690 1.00 . A A . 30 LEU HD21 1 1
14 25159 1 1 30 LEU HD22 H 15.091 -6.116 -2.003 1.00 . A A . 30 LEU HD22 1 1
14 25160 1 1 30 LEU HD23 H 15.189 -5.042 -3.412 1.00 . A A . 30 LEU HD23 1 1
14 25161 1 1 30 LEU HG H 15.839 -3.872 -1.378 1.00 . A A . 30 LEU HG 1 1
14 25162 1 1 30 LEU N N 16.286 -1.526 -2.695 1.00 . A A . 30 LEU N 1 1
14 25163 1 1 30 LEU O O 14.230 0.102 -3.651 1.00 . A A . 30 LEU O 1 1
14 25164 1 1 31 ARG C C 11.205 -1.595 -5.884 1.00 . A A . 31 ARG C 1 1
14 25165 1 1 31 ARG CA C 12.516 -0.849 -5.708 1.00 . A A . 31 ARG CA 1 1
14 25166 1 1 31 ARG CB C 13.188 -0.564 -7.057 1.00 . A A . 31 ARG CB 1 1
14 25167 1 1 31 ARG CD C 13.004 1.307 -8.825 1.00 . A A . 31 ARG CD 1 1
14 25168 1 1 31 ARG CG C 12.282 0.209 -8.034 1.00 . A A . 31 ARG CG 1 1
14 25169 1 1 31 ARG CZ C 15.469 1.070 -9.174 1.00 . A A . 31 ARG CZ 1 1
14 25170 1 1 31 ARG H H 13.491 -2.623 -4.938 1.00 . A A . 31 ARG H 1 1
14 25171 1 1 31 ARG HA H 12.305 0.111 -5.234 1.00 . A A . 31 ARG HA 1 1
14 25172 1 1 31 ARG HB2 H 14.086 0.028 -6.876 1.00 . A A . 31 ARG HB2 1 1
14 25173 1 1 31 ARG HB3 H 13.469 -1.513 -7.517 1.00 . A A . 31 ARG HB3 1 1
14 25174 1 1 31 ARG HD2 H 12.311 1.700 -9.569 1.00 . A A . 31 ARG HD2 1 1
14 25175 1 1 31 ARG HD3 H 13.252 2.113 -8.138 1.00 . A A . 31 ARG HD3 1 1
14 25176 1 1 31 ARG HE H 14.052 0.349 -10.400 1.00 . A A . 31 ARG HE 1 1
14 25177 1 1 31 ARG HG2 H 11.862 -0.506 -8.743 1.00 . A A . 31 ARG HG2 1 1
14 25178 1 1 31 ARG HG3 H 11.473 0.690 -7.483 1.00 . A A . 31 ARG HG3 1 1
14 25179 1 1 31 ARG HH11 H 15.066 1.997 -7.395 1.00 . A A . 31 ARG HH11 1 1
14 25180 1 1 31 ARG HH12 H 16.716 1.906 -7.757 1.00 . A A . 31 ARG HH12 1 1
14 25181 1 1 31 ARG HH21 H 16.282 0.171 -10.797 1.00 . A A . 31 ARG HH21 1 1
14 25182 1 1 31 ARG HH22 H 17.403 0.834 -9.640 1.00 . A A . 31 ARG HH22 1 1
14 25183 1 1 31 ARG N N 13.434 -1.619 -4.864 1.00 . A A . 31 ARG N 1 1
14 25184 1 1 31 ARG NE N 14.210 0.835 -9.536 1.00 . A A . 31 ARG NE 1 1
14 25185 1 1 31 ARG NH1 N 15.782 1.711 -8.073 1.00 . A A . 31 ARG NH1 1 1
14 25186 1 1 31 ARG NH2 N 16.459 0.645 -9.930 1.00 . A A . 31 ARG NH2 1 1
14 25187 1 1 31 ARG O O 11.150 -2.570 -6.633 1.00 . A A . 31 ARG O 1 1
14 25188 1 1 32 LEU C C 8.108 -1.333 -6.469 1.00 . A A . 32 LEU C 1 1
14 25189 1 1 32 LEU CA C 8.850 -1.816 -5.228 1.00 . A A . 32 LEU CA 1 1
14 25190 1 1 32 LEU CB C 8.100 -1.515 -3.921 1.00 . A A . 32 LEU CB 1 1
14 25191 1 1 32 LEU CD1 C 6.489 -2.553 -2.299 1.00 . A A . 32 LEU CD1 1 1
14 25192 1 1 32 LEU CD2 C 5.600 -1.697 -4.486 1.00 . A A . 32 LEU CD2 1 1
14 25193 1 1 32 LEU CG C 6.804 -2.346 -3.785 1.00 . A A . 32 LEU CG 1 1
14 25194 1 1 32 LEU H H 10.234 -0.273 -4.724 1.00 . A A . 32 LEU H 1 1
14 25195 1 1 32 LEU HA H 8.986 -2.894 -5.297 1.00 . A A . 32 LEU HA 1 1
14 25196 1 1 32 LEU HB2 H 8.756 -1.779 -3.092 1.00 . A A . 32 LEU HB2 1 1
14 25197 1 1 32 LEU HB3 H 7.882 -0.442 -3.832 1.00 . A A . 32 LEU HB3 1 1
14 25198 1 1 32 LEU HD11 H 7.342 -3.017 -1.808 1.00 . A A . 32 LEU HD11 1 1
14 25199 1 1 32 LEU HD12 H 5.630 -3.215 -2.190 1.00 . A A . 32 LEU HD12 1 1
14 25200 1 1 32 LEU HD13 H 6.276 -1.593 -1.822 1.00 . A A . 32 LEU HD13 1 1
14 25201 1 1 32 LEU HD21 H 5.382 -0.724 -4.046 1.00 . A A . 32 LEU HD21 1 1
14 25202 1 1 32 LEU HD22 H 4.738 -2.350 -4.388 1.00 . A A . 32 LEU HD22 1 1
14 25203 1 1 32 LEU HD23 H 5.769 -1.580 -5.550 1.00 . A A . 32 LEU HD23 1 1
14 25204 1 1 32 LEU HG H 6.970 -3.333 -4.222 1.00 . A A . 32 LEU HG 1 1
14 25205 1 1 32 LEU N N 10.160 -1.178 -5.176 1.00 . A A . 32 LEU N 1 1
14 25206 1 1 32 LEU O O 7.728 -0.173 -6.531 1.00 . A A . 32 LEU O 1 1
14 25207 1 1 33 VAL C C 5.707 -2.450 -8.674 1.00 . A A . 33 VAL C 1 1
14 25208 1 1 33 VAL CA C 7.157 -1.924 -8.686 1.00 . A A . 33 VAL CA 1 1
14 25209 1 1 33 VAL CB C 7.919 -2.522 -9.899 1.00 . A A . 33 VAL CB 1 1
14 25210 1 1 33 VAL CG1 C 9.359 -1.983 -10.005 1.00 . A A . 33 VAL CG1 1 1
14 25211 1 1 33 VAL CG2 C 8.015 -4.063 -9.869 1.00 . A A . 33 VAL CG2 1 1
14 25212 1 1 33 VAL H H 8.112 -3.192 -7.227 1.00 . A A . 33 VAL H 1 1
14 25213 1 1 33 VAL HA H 7.123 -0.835 -8.814 1.00 . A A . 33 VAL HA 1 1
14 25214 1 1 33 VAL HB H 7.390 -2.239 -10.808 1.00 . A A . 33 VAL HB 1 1
14 25215 1 1 33 VAL HG11 H 9.352 -0.897 -10.064 1.00 . A A . 33 VAL HG11 1 1
14 25216 1 1 33 VAL HG12 H 9.950 -2.289 -9.141 1.00 . A A . 33 VAL HG12 1 1
14 25217 1 1 33 VAL HG13 H 9.834 -2.371 -10.906 1.00 . A A . 33 VAL HG13 1 1
14 25218 1 1 33 VAL HG21 H 8.595 -4.393 -9.006 1.00 . A A . 33 VAL HG21 1 1
14 25219 1 1 33 VAL HG22 H 7.023 -4.511 -9.827 1.00 . A A . 33 VAL HG22 1 1
14 25220 1 1 33 VAL HG23 H 8.509 -4.419 -10.772 1.00 . A A . 33 VAL HG23 1 1
14 25221 1 1 33 VAL N N 7.860 -2.226 -7.422 1.00 . A A . 33 VAL N 1 1
14 25222 1 1 33 VAL O O 4.878 -2.015 -9.473 1.00 . A A . 33 VAL O 1 1
14 25223 1 1 34 GLY C C 3.835 -4.749 -6.348 1.00 . A A . 34 GLY C 1 1
14 25224 1 1 34 GLY CA C 4.104 -4.076 -7.689 1.00 . A A . 34 GLY CA 1 1
14 25225 1 1 34 GLY H H 6.114 -3.716 -7.135 1.00 . A A . 34 GLY H 1 1
14 25226 1 1 34 GLY HA2 H 3.330 -3.325 -7.856 1.00 . A A . 34 GLY HA2 1 1
14 25227 1 1 34 GLY HA3 H 4.043 -4.834 -8.470 1.00 . A A . 34 GLY HA3 1 1
14 25228 1 1 34 GLY N N 5.405 -3.417 -7.792 1.00 . A A . 34 GLY N 1 1
14 25229 1 1 34 GLY O O 4.660 -4.717 -5.432 1.00 . A A . 34 GLY O 1 1
14 25230 1 1 35 ALA C C 1.324 -7.371 -5.578 1.00 . A A . 35 ALA C 1 1
14 25231 1 1 35 ALA CA C 2.259 -6.227 -5.143 1.00 . A A . 35 ALA CA 1 1
14 25232 1 1 35 ALA CB C 1.625 -5.296 -4.095 1.00 . A A . 35 ALA CB 1 1
14 25233 1 1 35 ALA H H 2.097 -5.442 -7.093 1.00 . A A . 35 ALA H 1 1
14 25234 1 1 35 ALA HA H 3.137 -6.697 -4.696 1.00 . A A . 35 ALA HA 1 1
14 25235 1 1 35 ALA HB1 H 0.848 -4.685 -4.553 1.00 . A A . 35 ALA HB1 1 1
14 25236 1 1 35 ALA HB2 H 1.192 -5.864 -3.270 1.00 . A A . 35 ALA HB2 1 1
14 25237 1 1 35 ALA HB3 H 2.397 -4.649 -3.676 1.00 . A A . 35 ALA HB3 1 1
14 25238 1 1 35 ALA N N 2.688 -5.416 -6.275 1.00 . A A . 35 ALA N 1 1
14 25239 1 1 35 ALA O O 1.035 -7.544 -6.765 1.00 . A A . 35 ALA O 1 1
14 25240 1 1 36 ARG C C -0.808 -9.216 -3.193 1.00 . A A . 36 ARG C 1 1
14 25241 1 1 36 ARG CA C -0.288 -9.056 -4.639 1.00 . A A . 36 ARG CA 1 1
14 25242 1 1 36 ARG CB C 0.123 -10.351 -5.390 1.00 . A A . 36 ARG CB 1 1
14 25243 1 1 36 ARG CD C -0.423 -12.750 -6.088 1.00 . A A . 36 ARG CD 1 1
14 25244 1 1 36 ARG CG C -0.853 -11.533 -5.272 1.00 . A A . 36 ARG CG 1 1
14 25245 1 1 36 ARG CZ C -0.651 -13.479 -8.461 1.00 . A A . 36 ARG CZ 1 1
14 25246 1 1 36 ARG H H 1.216 -7.937 -3.666 1.00 . A A . 36 ARG H 1 1
14 25247 1 1 36 ARG HA H -1.089 -8.588 -5.212 1.00 . A A . 36 ARG HA 1 1
14 25248 1 1 36 ARG HB2 H 0.206 -10.098 -6.447 1.00 . A A . 36 ARG HB2 1 1
14 25249 1 1 36 ARG HB3 H 1.098 -10.682 -5.042 1.00 . A A . 36 ARG HB3 1 1
14 25250 1 1 36 ARG HD2 H 0.661 -12.758 -6.184 1.00 . A A . 36 ARG HD2 1 1
14 25251 1 1 36 ARG HD3 H -0.760 -13.645 -5.561 1.00 . A A . 36 ARG HD3 1 1
14 25252 1 1 36 ARG HE H -1.888 -12.207 -7.521 1.00 . A A . 36 ARG HE 1 1
14 25253 1 1 36 ARG HG2 H -0.889 -11.831 -4.224 1.00 . A A . 36 ARG HG2 1 1
14 25254 1 1 36 ARG HG3 H -1.858 -11.224 -5.558 1.00 . A A . 36 ARG HG3 1 1
14 25255 1 1 36 ARG HH11 H 1.002 -14.235 -7.579 1.00 . A A . 36 ARG HH11 1 1
14 25256 1 1 36 ARG HH12 H 0.693 -14.804 -9.194 1.00 . A A . 36 ARG HH12 1 1
14 25257 1 1 36 ARG HH21 H -2.213 -12.925 -9.623 1.00 . A A . 36 ARG HH21 1 1
14 25258 1 1 36 ARG HH22 H -1.096 -14.035 -10.360 1.00 . A A . 36 ARG HH22 1 1
14 25259 1 1 36 ARG N N 0.847 -8.130 -4.593 1.00 . A A . 36 ARG N 1 1
14 25260 1 1 36 ARG NE N -1.034 -12.739 -7.428 1.00 . A A . 36 ARG NE 1 1
14 25261 1 1 36 ARG NH1 N 0.431 -14.231 -8.412 1.00 . A A . 36 ARG NH1 1 1
14 25262 1 1 36 ARG NH2 N -1.370 -13.475 -9.566 1.00 . A A . 36 ARG NH2 1 1
14 25263 1 1 36 ARG O O -0.273 -8.617 -2.262 1.00 . A A . 36 ARG O 1 1
14 25264 1 1 37 THR C C -3.557 -11.410 -2.037 1.00 . A A . 37 THR C 1 1
14 25265 1 1 37 THR CA C -2.574 -10.274 -1.744 1.00 . A A . 37 THR CA 1 1
14 25266 1 1 37 THR CB C -3.253 -9.020 -1.164 1.00 . A A . 37 THR CB 1 1
14 25267 1 1 37 THR CG2 C -4.084 -8.221 -2.165 1.00 . A A . 37 THR CG2 1 1
14 25268 1 1 37 THR H H -2.284 -10.412 -3.818 1.00 . A A . 37 THR H 1 1
14 25269 1 1 37 THR HA H -1.834 -10.622 -1.021 1.00 . A A . 37 THR HA 1 1
14 25270 1 1 37 THR HB H -2.473 -8.383 -0.753 1.00 . A A . 37 THR HB 1 1
14 25271 1 1 37 THR HG1 H -3.566 -9.388 0.683 1.00 . A A . 37 THR HG1 1 1
14 25272 1 1 37 THR HG21 H -4.603 -7.417 -1.646 1.00 . A A . 37 THR HG21 1 1
14 25273 1 1 37 THR HG22 H -4.817 -8.872 -2.638 1.00 . A A . 37 THR HG22 1 1
14 25274 1 1 37 THR HG23 H -3.443 -7.779 -2.928 1.00 . A A . 37 THR HG23 1 1
14 25275 1 1 37 THR N N -1.889 -9.968 -3.003 1.00 . A A . 37 THR N 1 1
14 25276 1 1 37 THR O O -4.047 -11.480 -3.167 1.00 . A A . 37 THR O 1 1
14 25277 1 1 37 THR OG1 O -4.126 -9.359 -0.119 1.00 . A A . 37 THR OG1 1 1
14 25278 1 1 38 PRO C C -6.340 -12.726 -1.301 1.00 . A A . 38 PRO C 1 1
14 25279 1 1 38 PRO CA C -4.919 -13.299 -1.252 1.00 . A A . 38 PRO CA 1 1
14 25280 1 1 38 PRO CB C -4.722 -14.262 -0.087 1.00 . A A . 38 PRO CB 1 1
14 25281 1 1 38 PRO CD C -3.324 -12.361 0.272 1.00 . A A . 38 PRO CD 1 1
14 25282 1 1 38 PRO CG C -4.135 -13.405 1.030 1.00 . A A . 38 PRO CG 1 1
14 25283 1 1 38 PRO HA H -4.742 -13.830 -2.187 1.00 . A A . 38 PRO HA 1 1
14 25284 1 1 38 PRO HB2 H -5.652 -14.745 0.212 1.00 . A A . 38 PRO HB2 1 1
14 25285 1 1 38 PRO HB3 H -3.976 -14.980 -0.397 1.00 . A A . 38 PRO HB3 1 1
14 25286 1 1 38 PRO HD2 H -3.395 -11.400 0.781 1.00 . A A . 38 PRO HD2 1 1
14 25287 1 1 38 PRO HD3 H -2.274 -12.639 0.196 1.00 . A A . 38 PRO HD3 1 1
14 25288 1 1 38 PRO HG2 H -4.947 -12.912 1.567 1.00 . A A . 38 PRO HG2 1 1
14 25289 1 1 38 PRO HG3 H -3.512 -13.991 1.707 1.00 . A A . 38 PRO HG3 1 1
14 25290 1 1 38 PRO N N -3.896 -12.277 -1.065 1.00 . A A . 38 PRO N 1 1
14 25291 1 1 38 PRO O O -7.284 -13.471 -1.544 1.00 . A A . 38 PRO O 1 1
14 25292 1 1 39 VAL C C -7.813 -9.559 -2.143 1.00 . A A . 39 VAL C 1 1
14 25293 1 1 39 VAL CA C -7.783 -10.702 -1.113 1.00 . A A . 39 VAL CA 1 1
14 25294 1 1 39 VAL CB C -8.266 -10.260 0.288 1.00 . A A . 39 VAL CB 1 1
14 25295 1 1 39 VAL CG1 C -8.480 -11.473 1.204 1.00 . A A . 39 VAL CG1 1 1
14 25296 1 1 39 VAL CG2 C -7.299 -9.296 0.983 1.00 . A A . 39 VAL CG2 1 1
14 25297 1 1 39 VAL H H -5.655 -10.917 -0.778 1.00 . A A . 39 VAL H 1 1
14 25298 1 1 39 VAL HA H -8.533 -11.405 -1.472 1.00 . A A . 39 VAL HA 1 1
14 25299 1 1 39 VAL HB H -9.240 -9.780 0.175 1.00 . A A . 39 VAL HB 1 1
14 25300 1 1 39 VAL HG11 H -7.537 -11.989 1.391 1.00 . A A . 39 VAL HG11 1 1
14 25301 1 1 39 VAL HG12 H -8.887 -11.139 2.157 1.00 . A A . 39 VAL HG12 1 1
14 25302 1 1 39 VAL HG13 H -9.177 -12.170 0.742 1.00 . A A . 39 VAL HG13 1 1
14 25303 1 1 39 VAL HG21 H -7.088 -8.428 0.362 1.00 . A A . 39 VAL HG21 1 1
14 25304 1 1 39 VAL HG22 H -7.735 -8.953 1.919 1.00 . A A . 39 VAL HG22 1 1
14 25305 1 1 39 VAL HG23 H -6.371 -9.820 1.190 1.00 . A A . 39 VAL HG23 1 1
14 25306 1 1 39 VAL N N -6.492 -11.419 -1.066 1.00 . A A . 39 VAL N 1 1
14 25307 1 1 39 VAL O O -8.285 -8.461 -1.856 1.00 . A A . 39 VAL O 1 1
14 25308 1 1 40 ALA C C -7.436 -9.725 -5.881 1.00 . A A . 40 ALA C 1 1
14 25309 1 1 40 ALA CA C -7.665 -8.987 -4.547 1.00 . A A . 40 ALA CA 1 1
14 25310 1 1 40 ALA CB C -6.796 -7.717 -4.498 1.00 . A A . 40 ALA CB 1 1
14 25311 1 1 40 ALA H H -6.939 -10.733 -3.558 1.00 . A A . 40 ALA H 1 1
14 25312 1 1 40 ALA HA H -8.718 -8.684 -4.502 1.00 . A A . 40 ALA HA 1 1
14 25313 1 1 40 ALA HB1 H -5.748 -7.981 -4.641 1.00 . A A . 40 ALA HB1 1 1
14 25314 1 1 40 ALA HB2 H -7.097 -7.042 -5.294 1.00 . A A . 40 ALA HB2 1 1
14 25315 1 1 40 ALA HB3 H -6.909 -7.198 -3.547 1.00 . A A . 40 ALA HB3 1 1
14 25316 1 1 40 ALA N N -7.387 -9.839 -3.381 1.00 . A A . 40 ALA N 1 1
14 25317 1 1 40 ALA O O -6.573 -10.596 -5.978 1.00 . A A . 40 ALA O 1 1
14 25318 1 1 41 GLU C C -7.022 -8.696 -9.026 1.00 . A A . 41 GLU C 1 1
14 25319 1 1 41 GLU CA C -7.987 -9.676 -8.319 1.00 . A A . 41 GLU CA 1 1
14 25320 1 1 41 GLU CB C -9.359 -9.629 -9.026 1.00 . A A . 41 GLU CB 1 1
14 25321 1 1 41 GLU CD C -10.036 -11.950 -9.641 1.00 . A A . 41 GLU CD 1 1
14 25322 1 1 41 GLU CG C -9.493 -10.632 -10.179 1.00 . A A . 41 GLU CG 1 1
14 25323 1 1 41 GLU H H -8.858 -8.587 -6.709 1.00 . A A . 41 GLU H 1 1
14 25324 1 1 41 GLU HA H -7.587 -10.690 -8.374 1.00 . A A . 41 GLU HA 1 1
14 25325 1 1 41 GLU HB2 H -10.127 -9.860 -8.286 1.00 . A A . 41 GLU HB2 1 1
14 25326 1 1 41 GLU HB3 H -9.540 -8.622 -9.407 1.00 . A A . 41 GLU HB3 1 1
14 25327 1 1 41 GLU HG2 H -10.189 -10.234 -10.917 1.00 . A A . 41 GLU HG2 1 1
14 25328 1 1 41 GLU HG3 H -8.529 -10.779 -10.672 1.00 . A A . 41 GLU HG3 1 1
14 25329 1 1 41 GLU N N -8.174 -9.304 -6.908 1.00 . A A . 41 GLU N 1 1
14 25330 1 1 41 GLU O O -6.110 -9.096 -9.749 1.00 . A A . 41 GLU O 1 1
14 25331 1 1 41 GLU OE1 O -9.271 -12.731 -9.038 1.00 . A A . 41 GLU OE1 1 1
14 25332 1 1 41 GLU OE2 O -11.275 -12.126 -9.628 1.00 . A A . 41 GLU OE2 1 1
14 25333 1 1 42 ARG C C -5.715 -5.662 -7.978 1.00 . A A . 42 ARG C 1 1
14 25334 1 1 42 ARG CA C -6.330 -6.297 -9.215 1.00 . A A . 42 ARG CA 1 1
14 25335 1 1 42 ARG CB C -7.134 -5.210 -9.950 1.00 . A A . 42 ARG CB 1 1
14 25336 1 1 42 ARG CD C -8.553 -4.645 -11.992 1.00 . A A . 42 ARG CD 1 1
14 25337 1 1 42 ARG CG C -7.498 -5.588 -11.391 1.00 . A A . 42 ARG CG 1 1
14 25338 1 1 42 ARG CZ C -8.472 -2.355 -13.021 1.00 . A A . 42 ARG CZ 1 1
14 25339 1 1 42 ARG H H -7.939 -7.127 -8.134 1.00 . A A . 42 ARG H 1 1
14 25340 1 1 42 ARG HA H -5.542 -6.673 -9.869 1.00 . A A . 42 ARG HA 1 1
14 25341 1 1 42 ARG HB2 H -8.056 -5.033 -9.396 1.00 . A A . 42 ARG HB2 1 1
14 25342 1 1 42 ARG HB3 H -6.548 -4.290 -9.980 1.00 . A A . 42 ARG HB3 1 1
14 25343 1 1 42 ARG HD2 H -8.790 -4.995 -12.996 1.00 . A A . 42 ARG HD2 1 1
14 25344 1 1 42 ARG HD3 H -9.456 -4.698 -11.383 1.00 . A A . 42 ARG HD3 1 1
14 25345 1 1 42 ARG HE H -7.536 -2.858 -11.341 1.00 . A A . 42 ARG HE 1 1
14 25346 1 1 42 ARG HG2 H -6.597 -5.548 -12.003 1.00 . A A . 42 ARG HG2 1 1
14 25347 1 1 42 ARG HG3 H -7.908 -6.601 -11.403 1.00 . A A . 42 ARG HG3 1 1
14 25348 1 1 42 ARG HH11 H -9.553 -3.622 -14.160 1.00 . A A . 42 ARG HH11 1 1
14 25349 1 1 42 ARG HH12 H -9.466 -1.980 -14.736 1.00 . A A . 42 ARG HH12 1 1
14 25350 1 1 42 ARG HH21 H -7.536 -0.830 -12.076 1.00 . A A . 42 ARG HH21 1 1
14 25351 1 1 42 ARG HH22 H -8.312 -0.403 -13.573 1.00 . A A . 42 ARG HH22 1 1
14 25352 1 1 42 ARG N N -7.206 -7.389 -8.783 1.00 . A A . 42 ARG N 1 1
14 25353 1 1 42 ARG NE N -8.115 -3.234 -12.089 1.00 . A A . 42 ARG NE 1 1
14 25354 1 1 42 ARG NH1 N -9.225 -2.678 -14.055 1.00 . A A . 42 ARG NH1 1 1
14 25355 1 1 42 ARG NH2 N -8.071 -1.112 -12.909 1.00 . A A . 42 ARG NH2 1 1
14 25356 1 1 42 ARG O O -6.440 -5.289 -7.057 1.00 . A A . 42 ARG O 1 1
14 25357 1 1 43 VAL C C -3.215 -3.370 -8.143 1.00 . A A . 43 VAL C 1 1
14 25358 1 1 43 VAL CA C -3.724 -4.459 -7.196 1.00 . A A . 43 VAL CA 1 1
14 25359 1 1 43 VAL CB C -2.600 -5.034 -6.304 1.00 . A A . 43 VAL CB 1 1
14 25360 1 1 43 VAL CG1 C -1.301 -5.332 -7.068 1.00 . A A . 43 VAL CG1 1 1
14 25361 1 1 43 VAL CG2 C -2.276 -4.113 -5.117 1.00 . A A . 43 VAL CG2 1 1
14 25362 1 1 43 VAL H H -3.912 -5.839 -8.802 1.00 . A A . 43 VAL H 1 1
14 25363 1 1 43 VAL HA H -4.465 -4.019 -6.534 1.00 . A A . 43 VAL HA 1 1
14 25364 1 1 43 VAL HB H -2.958 -5.977 -5.887 1.00 . A A . 43 VAL HB 1 1
14 25365 1 1 43 VAL HG11 H -0.579 -5.733 -6.369 1.00 . A A . 43 VAL HG11 1 1
14 25366 1 1 43 VAL HG12 H -1.485 -6.060 -7.860 1.00 . A A . 43 VAL HG12 1 1
14 25367 1 1 43 VAL HG13 H -0.873 -4.425 -7.498 1.00 . A A . 43 VAL HG13 1 1
14 25368 1 1 43 VAL HG21 H -1.556 -4.598 -4.456 1.00 . A A . 43 VAL HG21 1 1
14 25369 1 1 43 VAL HG22 H -1.853 -3.172 -5.466 1.00 . A A . 43 VAL HG22 1 1
14 25370 1 1 43 VAL HG23 H -3.183 -3.917 -4.547 1.00 . A A . 43 VAL HG23 1 1
14 25371 1 1 43 VAL N N -4.400 -5.487 -7.996 1.00 . A A . 43 VAL N 1 1
14 25372 1 1 43 VAL O O -2.884 -3.656 -9.295 1.00 . A A . 43 VAL O 1 1
14 25373 1 1 44 GLU C C -1.668 -0.259 -7.270 1.00 . A A . 44 GLU C 1 1
14 25374 1 1 44 GLU CA C -2.535 -0.986 -8.296 1.00 . A A . 44 GLU CA 1 1
14 25375 1 1 44 GLU CB C -3.614 -0.019 -8.805 1.00 . A A . 44 GLU CB 1 1
14 25376 1 1 44 GLU CD C -5.704 0.200 -10.231 1.00 . A A . 44 GLU CD 1 1
14 25377 1 1 44 GLU CG C -4.418 -0.585 -9.982 1.00 . A A . 44 GLU CG 1 1
14 25378 1 1 44 GLU H H -3.493 -1.998 -6.695 1.00 . A A . 44 GLU H 1 1
14 25379 1 1 44 GLU HA H -1.910 -1.305 -9.130 1.00 . A A . 44 GLU HA 1 1
14 25380 1 1 44 GLU HB2 H -4.301 0.195 -7.986 1.00 . A A . 44 GLU HB2 1 1
14 25381 1 1 44 GLU HB3 H -3.137 0.908 -9.130 1.00 . A A . 44 GLU HB3 1 1
14 25382 1 1 44 GLU HG2 H -3.801 -0.546 -10.880 1.00 . A A . 44 GLU HG2 1 1
14 25383 1 1 44 GLU HG3 H -4.685 -1.623 -9.778 1.00 . A A . 44 GLU HG3 1 1
14 25384 1 1 44 GLU N N -3.152 -2.140 -7.643 1.00 . A A . 44 GLU N 1 1
14 25385 1 1 44 GLU O O -1.992 -0.244 -6.082 1.00 . A A . 44 GLU O 1 1
14 25386 1 1 44 GLU OE1 O -5.706 1.433 -10.006 1.00 . A A . 44 GLU OE1 1 1
14 25387 1 1 44 GLU OE2 O -6.690 -0.451 -10.650 1.00 . A A . 44 GLU OE2 1 1
14 25388 1 1 45 LEU C C -0.043 2.660 -7.069 1.00 . A A . 45 LEU C 1 1
14 25389 1 1 45 LEU CA C 0.273 1.181 -6.854 1.00 . A A . 45 LEU CA 1 1
14 25390 1 1 45 LEU CB C 1.737 0.833 -7.151 1.00 . A A . 45 LEU CB 1 1
14 25391 1 1 45 LEU CD1 C 2.669 1.267 -4.792 1.00 . A A . 45 LEU CD1 1 1
14 25392 1 1 45 LEU CD2 C 4.137 1.290 -6.787 1.00 . A A . 45 LEU CD2 1 1
14 25393 1 1 45 LEU CG C 2.736 1.617 -6.283 1.00 . A A . 45 LEU CG 1 1
14 25394 1 1 45 LEU H H -0.374 0.354 -8.706 1.00 . A A . 45 LEU H 1 1
14 25395 1 1 45 LEU HA H 0.064 0.942 -5.811 1.00 . A A . 45 LEU HA 1 1
14 25396 1 1 45 LEU HB2 H 1.884 -0.232 -6.970 1.00 . A A . 45 LEU HB2 1 1
14 25397 1 1 45 LEU HB3 H 1.936 1.054 -8.203 1.00 . A A . 45 LEU HB3 1 1
14 25398 1 1 45 LEU HD11 H 3.350 1.907 -4.237 1.00 . A A . 45 LEU HD11 1 1
14 25399 1 1 45 LEU HD12 H 2.974 0.231 -4.654 1.00 . A A . 45 LEU HD12 1 1
14 25400 1 1 45 LEU HD13 H 1.664 1.416 -4.399 1.00 . A A . 45 LEU HD13 1 1
14 25401 1 1 45 LEU HD21 H 4.210 1.542 -7.844 1.00 . A A . 45 LEU HD21 1 1
14 25402 1 1 45 LEU HD22 H 4.321 0.224 -6.648 1.00 . A A . 45 LEU HD22 1 1
14 25403 1 1 45 LEU HD23 H 4.867 1.868 -6.228 1.00 . A A . 45 LEU HD23 1 1
14 25404 1 1 45 LEU HG H 2.553 2.685 -6.396 1.00 . A A . 45 LEU HG 1 1
14 25405 1 1 45 LEU N N -0.579 0.366 -7.718 1.00 . A A . 45 LEU N 1 1
14 25406 1 1 45 LEU O O 0.106 3.182 -8.177 1.00 . A A . 45 LEU O 1 1
14 25407 1 1 46 HIS C C -0.085 5.618 -5.070 1.00 . A A . 46 HIS C 1 1
14 25408 1 1 46 HIS CA C -0.907 4.733 -6.023 1.00 . A A . 46 HIS CA 1 1
14 25409 1 1 46 HIS CB C -2.393 4.834 -5.607 1.00 . A A . 46 HIS CB 1 1
14 25410 1 1 46 HIS CD2 C -3.316 3.708 -7.750 1.00 . A A . 46 HIS CD2 1 1
14 25411 1 1 46 HIS CE1 C -5.458 3.775 -7.266 1.00 . A A . 46 HIS CE1 1 1
14 25412 1 1 46 HIS CG C -3.460 4.320 -6.538 1.00 . A A . 46 HIS CG 1 1
14 25413 1 1 46 HIS H H -0.590 2.852 -5.122 1.00 . A A . 46 HIS H 1 1
14 25414 1 1 46 HIS HA H -0.769 5.154 -7.017 1.00 . A A . 46 HIS HA 1 1
14 25415 1 1 46 HIS HB2 H -2.497 4.291 -4.667 1.00 . A A . 46 HIS HB2 1 1
14 25416 1 1 46 HIS HB3 H -2.633 5.883 -5.436 1.00 . A A . 46 HIS HB3 1 1
14 25417 1 1 46 HIS HD2 H -2.376 3.470 -8.218 1.00 . A A . 46 HIS HD2 1 1
14 25418 1 1 46 HIS HE1 H -6.507 3.513 -7.229 1.00 . A A . 46 HIS HE1 1 1
14 25419 1 1 46 HIS HE2 H -4.818 2.754 -8.987 1.00 . A A . 46 HIS HE2 1 1
14 25420 1 1 46 HIS N N -0.493 3.334 -6.012 1.00 . A A . 46 HIS N 1 1
14 25421 1 1 46 HIS ND1 N -4.819 4.363 -6.252 1.00 . A A . 46 HIS ND1 1 1
14 25422 1 1 46 HIS NE2 N -4.580 3.359 -8.193 1.00 . A A . 46 HIS NE2 1 1
14 25423 1 1 46 HIS O O 0.508 5.190 -4.073 1.00 . A A . 46 HIS O 1 1
14 25424 1 1 47 GLU C C -1.283 8.705 -4.018 1.00 . A A . 47 GLU C 1 1
14 25425 1 1 47 GLU CA C 0.019 7.979 -4.376 1.00 . A A . 47 GLU CA 1 1
14 25426 1 1 47 GLU CB C 1.113 8.911 -4.891 1.00 . A A . 47 GLU CB 1 1
14 25427 1 1 47 GLU CD C 1.880 10.862 -6.289 1.00 . A A . 47 GLU CD 1 1
14 25428 1 1 47 GLU CG C 0.735 9.883 -6.007 1.00 . A A . 47 GLU CG 1 1
14 25429 1 1 47 GLU H H -0.660 7.162 -6.211 1.00 . A A . 47 GLU H 1 1
14 25430 1 1 47 GLU HA H 0.399 7.546 -3.459 1.00 . A A . 47 GLU HA 1 1
14 25431 1 1 47 GLU HB2 H 1.485 9.495 -4.049 1.00 . A A . 47 GLU HB2 1 1
14 25432 1 1 47 GLU HB3 H 1.886 8.261 -5.286 1.00 . A A . 47 GLU HB3 1 1
14 25433 1 1 47 GLU HG2 H 0.513 9.321 -6.913 1.00 . A A . 47 GLU HG2 1 1
14 25434 1 1 47 GLU HG3 H -0.149 10.444 -5.709 1.00 . A A . 47 GLU HG3 1 1
14 25435 1 1 47 GLU N N -0.198 6.912 -5.341 1.00 . A A . 47 GLU N 1 1
14 25436 1 1 47 GLU O O -2.222 8.753 -4.822 1.00 . A A . 47 GLU O 1 1
14 25437 1 1 47 GLU OE1 O 3.063 10.447 -6.223 1.00 . A A . 47 GLU OE1 1 1
14 25438 1 1 47 GLU OE2 O 1.536 12.030 -6.570 1.00 . A A . 47 GLU OE2 1 1
14 25439 1 1 48 THR C C -1.385 11.600 -2.242 1.00 . A A . 48 THR C 1 1
14 25440 1 1 48 THR CA C -2.232 10.338 -2.389 1.00 . A A . 48 THR CA 1 1
14 25441 1 1 48 THR CB C -2.900 10.001 -1.049 1.00 . A A . 48 THR CB 1 1
14 25442 1 1 48 THR CG2 C -3.866 11.069 -0.532 1.00 . A A . 48 THR CG2 1 1
14 25443 1 1 48 THR H H -0.495 9.165 -2.214 1.00 . A A . 48 THR H 1 1
14 25444 1 1 48 THR HA H -2.998 10.492 -3.143 1.00 . A A . 48 THR HA 1 1
14 25445 1 1 48 THR HB H -2.111 9.857 -0.315 1.00 . A A . 48 THR HB 1 1
14 25446 1 1 48 THR HG1 H -3.894 8.587 -0.232 1.00 . A A . 48 THR HG1 1 1
14 25447 1 1 48 THR HG21 H -4.378 10.710 0.361 1.00 . A A . 48 THR HG21 1 1
14 25448 1 1 48 THR HG22 H -4.609 11.301 -1.294 1.00 . A A . 48 THR HG22 1 1
14 25449 1 1 48 THR HG23 H -3.323 11.973 -0.263 1.00 . A A . 48 THR HG23 1 1
14 25450 1 1 48 THR N N -1.313 9.273 -2.807 1.00 . A A . 48 THR N 1 1
14 25451 1 1 48 THR O O -0.205 11.498 -1.910 1.00 . A A . 48 THR O 1 1
14 25452 1 1 48 THR OG1 O -3.651 8.814 -1.141 1.00 . A A . 48 THR OG1 1 1
14 25453 1 1 49 PHE C C -2.269 15.162 -1.807 1.00 . A A . 49 PHE C 1 1
14 25454 1 1 49 PHE CA C -1.301 14.069 -2.264 1.00 . A A . 49 PHE CA 1 1
14 25455 1 1 49 PHE CB C -0.620 14.465 -3.585 1.00 . A A . 49 PHE CB 1 1
14 25456 1 1 49 PHE CD1 C -2.395 15.527 -5.067 1.00 . A A . 49 PHE CD1 1 1
14 25457 1 1 49 PHE CD2 C -1.508 13.352 -5.677 1.00 . A A . 49 PHE CD2 1 1
14 25458 1 1 49 PHE CE1 C -3.220 15.513 -6.203 1.00 . A A . 49 PHE CE1 1 1
14 25459 1 1 49 PHE CE2 C -2.319 13.341 -6.822 1.00 . A A . 49 PHE CE2 1 1
14 25460 1 1 49 PHE CG C -1.529 14.449 -4.801 1.00 . A A . 49 PHE CG 1 1
14 25461 1 1 49 PHE CZ C -3.175 14.423 -7.092 1.00 . A A . 49 PHE CZ 1 1
14 25462 1 1 49 PHE H H -2.949 12.789 -2.700 1.00 . A A . 49 PHE H 1 1
14 25463 1 1 49 PHE HA H -0.530 13.972 -1.500 1.00 . A A . 49 PHE HA 1 1
14 25464 1 1 49 PHE HB2 H -0.222 15.472 -3.474 1.00 . A A . 49 PHE HB2 1 1
14 25465 1 1 49 PHE HB3 H 0.211 13.782 -3.751 1.00 . A A . 49 PHE HB3 1 1
14 25466 1 1 49 PHE HD1 H -2.416 16.372 -4.398 1.00 . A A . 49 PHE HD1 1 1
14 25467 1 1 49 PHE HD2 H -0.848 12.522 -5.487 1.00 . A A . 49 PHE HD2 1 1
14 25468 1 1 49 PHE HE1 H -3.883 16.342 -6.392 1.00 . A A . 49 PHE HE1 1 1
14 25469 1 1 49 PHE HE2 H -2.248 12.504 -7.494 1.00 . A A . 49 PHE HE2 1 1
14 25470 1 1 49 PHE HZ H -3.780 14.419 -7.985 1.00 . A A . 49 PHE HZ 1 1
14 25471 1 1 49 PHE N N -1.975 12.778 -2.423 1.00 . A A . 49 PHE N 1 1
14 25472 1 1 49 PHE O O -3.485 14.992 -1.816 1.00 . A A . 49 PHE O 1 1
14 25473 1 1 50 MET C C -2.366 18.481 -2.453 1.00 . A A . 50 MET C 1 1
14 25474 1 1 50 MET CA C -2.488 17.560 -1.229 1.00 . A A . 50 MET CA 1 1
14 25475 1 1 50 MET CB C -1.958 18.207 0.055 1.00 . A A . 50 MET CB 1 1
14 25476 1 1 50 MET CE C -3.065 18.943 3.185 1.00 . A A . 50 MET CE 1 1
14 25477 1 1 50 MET CG C -2.864 19.368 0.446 1.00 . A A . 50 MET CG 1 1
14 25478 1 1 50 MET H H -0.734 16.450 -1.549 1.00 . A A . 50 MET H 1 1
14 25479 1 1 50 MET HA H -3.539 17.314 -1.081 1.00 . A A . 50 MET HA 1 1
14 25480 1 1 50 MET HB2 H -1.957 17.467 0.856 1.00 . A A . 50 MET HB2 1 1
14 25481 1 1 50 MET HB3 H -0.937 18.564 -0.093 1.00 . A A . 50 MET HB3 1 1
14 25482 1 1 50 MET HE1 H -3.078 19.373 4.186 1.00 . A A . 50 MET HE1 1 1
14 25483 1 1 50 MET HE2 H -4.076 18.630 2.921 1.00 . A A . 50 MET HE2 1 1
14 25484 1 1 50 MET HE3 H -2.406 18.074 3.185 1.00 . A A . 50 MET HE3 1 1
14 25485 1 1 50 MET HG2 H -2.814 20.115 -0.347 1.00 . A A . 50 MET HG2 1 1
14 25486 1 1 50 MET HG3 H -3.885 18.995 0.495 1.00 . A A . 50 MET HG3 1 1
14 25487 1 1 50 MET N N -1.731 16.335 -1.462 1.00 . A A . 50 MET N 1 1
14 25488 1 1 50 MET O O -1.312 18.530 -3.083 1.00 . A A . 50 MET O 1 1
14 25489 1 1 50 MET SD S -2.454 20.180 2.010 1.00 . A A . 50 MET SD 1 1
14 25490 1 1 51 ARG C C -4.472 21.209 -3.836 1.00 . A A . 51 ARG C 1 1
14 25491 1 1 51 ARG CA C -3.546 20.000 -4.035 1.00 . A A . 51 ARG CA 1 1
14 25492 1 1 51 ARG CB C -4.051 19.103 -5.187 1.00 . A A . 51 ARG CB 1 1
14 25493 1 1 51 ARG CD C -4.033 20.161 -7.529 1.00 . A A . 51 ARG CD 1 1
14 25494 1 1 51 ARG CG C -3.290 19.288 -6.515 1.00 . A A . 51 ARG CG 1 1
14 25495 1 1 51 ARG CZ C -3.220 21.322 -9.607 1.00 . A A . 51 ARG CZ 1 1
14 25496 1 1 51 ARG H H -4.290 19.078 -2.271 1.00 . A A . 51 ARG H 1 1
14 25497 1 1 51 ARG HA H -2.551 20.357 -4.289 1.00 . A A . 51 ARG HA 1 1
14 25498 1 1 51 ARG HB2 H -3.919 18.067 -4.875 1.00 . A A . 51 ARG HB2 1 1
14 25499 1 1 51 ARG HB3 H -5.119 19.264 -5.340 1.00 . A A . 51 ARG HB3 1 1
14 25500 1 1 51 ARG HD2 H -4.998 19.707 -7.755 1.00 . A A . 51 ARG HD2 1 1
14 25501 1 1 51 ARG HD3 H -4.204 21.139 -7.089 1.00 . A A . 51 ARG HD3 1 1
14 25502 1 1 51 ARG HE H -2.703 19.476 -9.017 1.00 . A A . 51 ARG HE 1 1
14 25503 1 1 51 ARG HG2 H -2.324 19.744 -6.302 1.00 . A A . 51 ARG HG2 1 1
14 25504 1 1 51 ARG HG3 H -3.150 18.312 -6.977 1.00 . A A . 51 ARG HG3 1 1
14 25505 1 1 51 ARG HH11 H -4.440 22.556 -8.536 1.00 . A A . 51 ARG HH11 1 1
14 25506 1 1 51 ARG HH12 H -3.852 23.207 -10.023 1.00 . A A . 51 ARG HH12 1 1
14 25507 1 1 51 ARG HH21 H -1.951 20.427 -10.911 1.00 . A A . 51 ARG HH21 1 1
14 25508 1 1 51 ARG HH22 H -2.463 22.034 -11.335 1.00 . A A . 51 ARG HH22 1 1
14 25509 1 1 51 ARG N N -3.437 19.200 -2.805 1.00 . A A . 51 ARG N 1 1
14 25510 1 1 51 ARG NE N -3.257 20.284 -8.775 1.00 . A A . 51 ARG NE 1 1
14 25511 1 1 51 ARG NH1 N -3.887 22.435 -9.386 1.00 . A A . 51 ARG NH1 1 1
14 25512 1 1 51 ARG NH2 N -2.487 21.253 -10.701 1.00 . A A . 51 ARG NH2 1 1
14 25513 1 1 51 ARG O O -5.336 21.209 -2.956 1.00 . A A . 51 ARG O 1 1
14 25514 1 1 52 GLU C C -5.547 23.935 -6.060 1.00 . A A . 52 GLU C 1 1
14 25515 1 1 52 GLU CA C -5.114 23.453 -4.666 1.00 . A A . 52 GLU CA 1 1
14 25516 1 1 52 GLU CB C -4.318 24.534 -3.923 1.00 . A A . 52 GLU CB 1 1
14 25517 1 1 52 GLU CD C -5.515 26.556 -3.007 1.00 . A A . 52 GLU CD 1 1
14 25518 1 1 52 GLU CG C -5.149 25.113 -2.785 1.00 . A A . 52 GLU CG 1 1
14 25519 1 1 52 GLU H H -3.483 22.271 -5.224 1.00 . A A . 52 GLU H 1 1
14 25520 1 1 52 GLU HA H -6.046 23.240 -4.142 1.00 . A A . 52 GLU HA 1 1
14 25521 1 1 52 GLU HB2 H -3.424 24.074 -3.499 1.00 . A A . 52 GLU HB2 1 1
14 25522 1 1 52 GLU HB3 H -3.987 25.316 -4.608 1.00 . A A . 52 GLU HB3 1 1
14 25523 1 1 52 GLU HG2 H -6.070 24.536 -2.690 1.00 . A A . 52 GLU HG2 1 1
14 25524 1 1 52 GLU HG3 H -4.575 24.997 -1.886 1.00 . A A . 52 GLU HG3 1 1
14 25525 1 1 52 GLU N N -4.309 22.235 -4.667 1.00 . A A . 52 GLU N 1 1
14 25526 1 1 52 GLU O O -5.175 23.331 -7.067 1.00 . A A . 52 GLU O 1 1
14 25527 1 1 52 GLU OE1 O -6.138 26.802 -4.057 1.00 . A A . 52 GLU OE1 1 1
14 25528 1 1 52 GLU OE2 O -5.276 27.361 -2.083 1.00 . A A . 52 GLU OE2 1 1
14 25529 1 1 53 VAL C C -8.246 26.484 -6.375 1.00 . A A . 53 VAL C 1 1
14 25530 1 1 53 VAL CA C -7.208 25.598 -7.101 1.00 . A A . 53 VAL CA 1 1
14 25531 1 1 53 VAL CB C -7.863 24.547 -8.044 1.00 . A A . 53 VAL CB 1 1
14 25532 1 1 53 VAL CG1 C -8.671 23.446 -7.334 1.00 . A A . 53 VAL CG1 1 1
14 25533 1 1 53 VAL CG2 C -8.749 25.217 -9.102 1.00 . A A . 53 VAL CG2 1 1
14 25534 1 1 53 VAL H H -6.413 25.517 -5.173 1.00 . A A . 53 VAL H 1 1
14 25535 1 1 53 VAL HA H -6.575 26.245 -7.712 1.00 . A A . 53 VAL HA 1 1
14 25536 1 1 53 VAL HB H -7.059 24.058 -8.600 1.00 . A A . 53 VAL HB 1 1
14 25537 1 1 53 VAL HG11 H -8.055 22.925 -6.600 1.00 . A A . 53 VAL HG11 1 1
14 25538 1 1 53 VAL HG12 H -9.539 23.868 -6.830 1.00 . A A . 53 VAL HG12 1 1
14 25539 1 1 53 VAL HG13 H -9.016 22.715 -8.067 1.00 . A A . 53 VAL HG13 1 1
14 25540 1 1 53 VAL HG21 H -9.006 24.494 -9.878 1.00 . A A . 53 VAL HG21 1 1
14 25541 1 1 53 VAL HG22 H -9.670 25.573 -8.643 1.00 . A A . 53 VAL HG22 1 1
14 25542 1 1 53 VAL HG23 H -8.220 26.053 -9.563 1.00 . A A . 53 VAL HG23 1 1
14 25543 1 1 53 VAL N N -6.347 25.006 -6.063 1.00 . A A . 53 VAL N 1 1
14 25544 1 1 53 VAL O O -8.917 26.010 -5.465 1.00 . A A . 53 VAL O 1 1
14 25545 1 1 54 GLU C C -9.217 29.130 -4.698 1.00 . A A . 54 GLU C 1 1
14 25546 1 1 54 GLU CA C -9.299 28.775 -6.202 1.00 . A A . 54 GLU CA 1 1
14 25547 1 1 54 GLU CB C -10.747 28.375 -6.531 1.00 . A A . 54 GLU CB 1 1
14 25548 1 1 54 GLU CD C -12.568 27.740 -8.037 1.00 . A A . 54 GLU CD 1 1
14 25549 1 1 54 GLU CG C -11.143 28.282 -8.007 1.00 . A A . 54 GLU CG 1 1
14 25550 1 1 54 GLU H H -7.707 28.092 -7.449 1.00 . A A . 54 GLU H 1 1
14 25551 1 1 54 GLU HA H -9.057 29.705 -6.698 1.00 . A A . 54 GLU HA 1 1
14 25552 1 1 54 GLU HB2 H -10.923 27.398 -6.080 1.00 . A A . 54 GLU HB2 1 1
14 25553 1 1 54 GLU HB3 H -11.425 29.106 -6.089 1.00 . A A . 54 GLU HB3 1 1
14 25554 1 1 54 GLU HG2 H -11.106 29.268 -8.468 1.00 . A A . 54 GLU HG2 1 1
14 25555 1 1 54 GLU HG3 H -10.473 27.616 -8.543 1.00 . A A . 54 GLU HG3 1 1
14 25556 1 1 54 GLU N N -8.328 27.778 -6.719 1.00 . A A . 54 GLU N 1 1
14 25557 1 1 54 GLU O O -10.108 29.793 -4.163 1.00 . A A . 54 GLU O 1 1
14 25558 1 1 54 GLU OE1 O -12.736 26.500 -7.981 1.00 . A A . 54 GLU OE1 1 1
14 25559 1 1 54 GLU OE2 O -13.521 28.529 -7.861 1.00 . A A . 54 GLU OE2 1 1
14 25560 1 1 55 GLY C C -8.539 27.540 -1.793 1.00 . A A . 55 GLY C 1 1
14 25561 1 1 55 GLY CA C -8.069 28.800 -2.529 1.00 . A A . 55 GLY CA 1 1
14 25562 1 1 55 GLY H H -7.471 28.144 -4.476 1.00 . A A . 55 GLY H 1 1
14 25563 1 1 55 GLY HA2 H -7.026 28.986 -2.272 1.00 . A A . 55 GLY HA2 1 1
14 25564 1 1 55 GLY HA3 H -8.676 29.644 -2.199 1.00 . A A . 55 GLY HA3 1 1
14 25565 1 1 55 GLY N N -8.177 28.693 -3.992 1.00 . A A . 55 GLY N 1 1
14 25566 1 1 55 GLY O O -8.615 27.542 -0.561 1.00 . A A . 55 GLY O 1 1
14 25567 1 1 56 LYS C C -8.721 24.076 -1.972 1.00 . A A . 56 LYS C 1 1
14 25568 1 1 56 LYS CA C -9.630 25.305 -2.062 1.00 . A A . 56 LYS CA 1 1
14 25569 1 1 56 LYS CB C -10.818 25.036 -3.014 1.00 . A A . 56 LYS CB 1 1
14 25570 1 1 56 LYS CD C -12.788 25.910 -4.327 1.00 . A A . 56 LYS CD 1 1
14 25571 1 1 56 LYS CE C -13.598 27.159 -4.698 1.00 . A A . 56 LYS CE 1 1
14 25572 1 1 56 LYS CG C -11.736 26.246 -3.259 1.00 . A A . 56 LYS CG 1 1
14 25573 1 1 56 LYS H H -8.487 26.433 -3.465 1.00 . A A . 56 LYS H 1 1
14 25574 1 1 56 LYS HA H -10.038 25.509 -1.072 1.00 . A A . 56 LYS HA 1 1
14 25575 1 1 56 LYS HB2 H -10.413 24.722 -3.976 1.00 . A A . 56 LYS HB2 1 1
14 25576 1 1 56 LYS HB3 H -11.416 24.224 -2.599 1.00 . A A . 56 LYS HB3 1 1
14 25577 1 1 56 LYS HD2 H -12.280 25.543 -5.218 1.00 . A A . 56 LYS HD2 1 1
14 25578 1 1 56 LYS HD3 H -13.453 25.128 -3.959 1.00 . A A . 56 LYS HD3 1 1
14 25579 1 1 56 LYS HE2 H -14.240 27.439 -3.862 1.00 . A A . 56 LYS HE2 1 1
14 25580 1 1 56 LYS HE3 H -12.891 27.965 -4.919 1.00 . A A . 56 LYS HE3 1 1
14 25581 1 1 56 LYS HG2 H -12.238 26.511 -2.327 1.00 . A A . 56 LYS HG2 1 1
14 25582 1 1 56 LYS HG3 H -11.146 27.092 -3.610 1.00 . A A . 56 LYS HG3 1 1
14 25583 1 1 56 LYS HZ1 H -14.648 27.807 -6.369 1.00 . A A . 56 LYS HZ1 1 1
14 25584 1 1 56 LYS HZ2 H -15.243 26.363 -5.744 1.00 . A A . 56 LYS HZ2 1 1
14 25585 1 1 56 LYS HZ3 H -13.852 26.498 -6.637 1.00 . A A . 56 LYS HZ3 1 1
14 25586 1 1 56 LYS N N -8.842 26.456 -2.515 1.00 . A A . 56 LYS N 1 1
14 25587 1 1 56 LYS NZ N -14.427 26.928 -5.904 1.00 . A A . 56 LYS NZ 1 1
14 25588 1 1 56 LYS O O -8.348 23.459 -2.967 1.00 . A A . 56 LYS O 1 1
14 25589 1 1 57 LYS C C -8.005 21.320 -0.596 1.00 . A A . 57 LYS C 1 1
14 25590 1 1 57 LYS CA C -7.304 22.688 -0.522 1.00 . A A . 57 LYS CA 1 1
14 25591 1 1 57 LYS CB C -6.607 22.899 0.835 1.00 . A A . 57 LYS CB 1 1
14 25592 1 1 57 LYS CD C -6.352 25.501 0.707 1.00 . A A . 57 LYS CD 1 1
14 25593 1 1 57 LYS CE C -5.466 26.685 1.108 1.00 . A A . 57 LYS CE 1 1
14 25594 1 1 57 LYS CG C -5.694 24.138 0.990 1.00 . A A . 57 LYS CG 1 1
14 25595 1 1 57 LYS H H -8.636 24.271 0.030 1.00 . A A . 57 LYS H 1 1
14 25596 1 1 57 LYS HA H -6.544 22.725 -1.304 1.00 . A A . 57 LYS HA 1 1
14 25597 1 1 57 LYS HB2 H -7.389 22.973 1.592 1.00 . A A . 57 LYS HB2 1 1
14 25598 1 1 57 LYS HB3 H -5.992 22.020 1.035 1.00 . A A . 57 LYS HB3 1 1
14 25599 1 1 57 LYS HD2 H -6.554 25.569 -0.362 1.00 . A A . 57 LYS HD2 1 1
14 25600 1 1 57 LYS HD3 H -7.300 25.569 1.246 1.00 . A A . 57 LYS HD3 1 1
14 25601 1 1 57 LYS HE2 H -5.491 26.807 2.190 1.00 . A A . 57 LYS HE2 1 1
14 25602 1 1 57 LYS HE3 H -4.441 26.489 0.783 1.00 . A A . 57 LYS HE3 1 1
14 25603 1 1 57 LYS HG2 H -5.338 24.154 2.019 1.00 . A A . 57 LYS HG2 1 1
14 25604 1 1 57 LYS HG3 H -4.837 24.022 0.327 1.00 . A A . 57 LYS HG3 1 1
14 25605 1 1 57 LYS HZ1 H -6.949 28.023 0.511 1.00 . A A . 57 LYS HZ1 1 1
14 25606 1 1 57 LYS HZ2 H -5.715 27.886 -0.537 1.00 . A A . 57 LYS HZ2 1 1
14 25607 1 1 57 LYS HZ3 H -5.484 28.753 0.830 1.00 . A A . 57 LYS HZ3 1 1
14 25608 1 1 57 LYS N N -8.294 23.745 -0.755 1.00 . A A . 57 LYS N 1 1
14 25609 1 1 57 LYS NZ N -5.941 27.933 0.459 1.00 . A A . 57 LYS NZ 1 1
14 25610 1 1 57 LYS O O -8.851 21.013 0.237 1.00 . A A . 57 LYS O 1 1
14 25611 1 1 58 VAL C C -7.188 18.160 -2.008 1.00 . A A . 58 VAL C 1 1
14 25612 1 1 58 VAL CA C -8.277 19.229 -1.934 1.00 . A A . 58 VAL CA 1 1
14 25613 1 1 58 VAL CB C -9.046 19.328 -3.276 1.00 . A A . 58 VAL CB 1 1
14 25614 1 1 58 VAL CG1 C -9.577 17.965 -3.756 1.00 . A A . 58 VAL CG1 1 1
14 25615 1 1 58 VAL CG2 C -10.241 20.293 -3.154 1.00 . A A . 58 VAL CG2 1 1
14 25616 1 1 58 VAL H H -6.914 20.860 -2.198 1.00 . A A . 58 VAL H 1 1
14 25617 1 1 58 VAL HA H -8.981 18.946 -1.150 1.00 . A A . 58 VAL HA 1 1
14 25618 1 1 58 VAL HB H -8.366 19.718 -4.036 1.00 . A A . 58 VAL HB 1 1
14 25619 1 1 58 VAL HG11 H -10.197 17.511 -2.982 1.00 . A A . 58 VAL HG11 1 1
14 25620 1 1 58 VAL HG12 H -10.171 18.095 -4.660 1.00 . A A . 58 VAL HG12 1 1
14 25621 1 1 58 VAL HG13 H -8.749 17.299 -3.992 1.00 . A A . 58 VAL HG13 1 1
14 25622 1 1 58 VAL HG21 H -10.761 20.362 -4.108 1.00 . A A . 58 VAL HG21 1 1
14 25623 1 1 58 VAL HG22 H -10.934 19.938 -2.392 1.00 . A A . 58 VAL HG22 1 1
14 25624 1 1 58 VAL HG23 H -9.899 21.291 -2.881 1.00 . A A . 58 VAL HG23 1 1
14 25625 1 1 58 VAL N N -7.653 20.518 -1.594 1.00 . A A . 58 VAL N 1 1
14 25626 1 1 58 VAL O O -6.142 18.375 -2.614 1.00 . A A . 58 VAL O 1 1
14 25627 1 1 59 MET C C -6.856 14.958 -2.642 1.00 . A A . 59 MET C 1 1
14 25628 1 1 59 MET CA C -6.528 15.845 -1.437 1.00 . A A . 59 MET CA 1 1
14 25629 1 1 59 MET CB C -6.597 15.047 -0.128 1.00 . A A . 59 MET CB 1 1
14 25630 1 1 59 MET CE C -7.813 15.585 3.133 1.00 . A A . 59 MET CE 1 1
14 25631 1 1 59 MET CG C -6.040 15.873 1.037 1.00 . A A . 59 MET CG 1 1
14 25632 1 1 59 MET H H -8.333 16.878 -0.958 1.00 . A A . 59 MET H 1 1
14 25633 1 1 59 MET HA H -5.508 16.197 -1.556 1.00 . A A . 59 MET HA 1 1
14 25634 1 1 59 MET HB2 H -7.635 14.787 0.080 1.00 . A A . 59 MET HB2 1 1
14 25635 1 1 59 MET HB3 H -6.004 14.137 -0.231 1.00 . A A . 59 MET HB3 1 1
14 25636 1 1 59 MET HE1 H -7.857 16.671 3.204 1.00 . A A . 59 MET HE1 1 1
14 25637 1 1 59 MET HE2 H -8.542 15.236 2.401 1.00 . A A . 59 MET HE2 1 1
14 25638 1 1 59 MET HE3 H -8.059 15.157 4.106 1.00 . A A . 59 MET HE3 1 1
14 25639 1 1 59 MET HG2 H -4.991 16.083 0.832 1.00 . A A . 59 MET HG2 1 1
14 25640 1 1 59 MET HG3 H -6.570 16.823 1.097 1.00 . A A . 59 MET HG3 1 1
14 25641 1 1 59 MET N N -7.429 17.006 -1.386 1.00 . A A . 59 MET N 1 1
14 25642 1 1 59 MET O O -8.014 14.598 -2.842 1.00 . A A . 59 MET O 1 1
14 25643 1 1 59 MET SD S -6.151 15.058 2.648 1.00 . A A . 59 MET SD 1 1
14 25644 1 1 60 GLY C C -5.204 12.569 -4.683 1.00 . A A . 60 GLY C 1 1
14 25645 1 1 60 GLY CA C -5.978 13.882 -4.704 1.00 . A A . 60 GLY CA 1 1
14 25646 1 1 60 GLY H H -4.908 14.848 -3.127 1.00 . A A . 60 GLY H 1 1
14 25647 1 1 60 GLY HA2 H -7.032 13.664 -4.870 1.00 . A A . 60 GLY HA2 1 1
14 25648 1 1 60 GLY HA3 H -5.603 14.497 -5.522 1.00 . A A . 60 GLY HA3 1 1
14 25649 1 1 60 GLY N N -5.845 14.636 -3.452 1.00 . A A . 60 GLY N 1 1
14 25650 1 1 60 GLY O O -4.537 12.248 -3.706 1.00 . A A . 60 GLY O 1 1
14 25651 1 1 61 MET C C -4.548 10.029 -7.327 1.00 . A A . 61 MET C 1 1
14 25652 1 1 61 MET CA C -4.768 10.442 -5.874 1.00 . A A . 61 MET CA 1 1
14 25653 1 1 61 MET CB C -5.746 9.496 -5.168 1.00 . A A . 61 MET CB 1 1
14 25654 1 1 61 MET CE C -7.368 7.705 -3.334 1.00 . A A . 61 MET CE 1 1
14 25655 1 1 61 MET CG C -5.449 8.005 -5.354 1.00 . A A . 61 MET CG 1 1
14 25656 1 1 61 MET H H -5.896 12.102 -6.518 1.00 . A A . 61 MET H 1 1
14 25657 1 1 61 MET HA H -3.801 10.415 -5.372 1.00 . A A . 61 MET HA 1 1
14 25658 1 1 61 MET HB2 H -5.721 9.717 -4.102 1.00 . A A . 61 MET HB2 1 1
14 25659 1 1 61 MET HB3 H -6.747 9.689 -5.554 1.00 . A A . 61 MET HB3 1 1
14 25660 1 1 61 MET HE1 H -7.836 8.648 -3.626 1.00 . A A . 61 MET HE1 1 1
14 25661 1 1 61 MET HE2 H -8.105 7.069 -2.841 1.00 . A A . 61 MET HE2 1 1
14 25662 1 1 61 MET HE3 H -6.540 7.903 -2.652 1.00 . A A . 61 MET HE3 1 1
14 25663 1 1 61 MET HG2 H -5.278 7.832 -6.416 1.00 . A A . 61 MET HG2 1 1
14 25664 1 1 61 MET HG3 H -4.520 7.785 -4.829 1.00 . A A . 61 MET HG3 1 1
14 25665 1 1 61 MET N N -5.308 11.796 -5.766 1.00 . A A . 61 MET N 1 1
14 25666 1 1 61 MET O O -5.398 10.255 -8.197 1.00 . A A . 61 MET O 1 1
14 25667 1 1 61 MET SD S -6.752 6.856 -4.807 1.00 . A A . 61 MET SD 1 1
14 25668 1 1 62 ARG C C -2.160 7.622 -8.811 1.00 . A A . 62 ARG C 1 1
14 25669 1 1 62 ARG CA C -2.956 8.938 -8.910 1.00 . A A . 62 ARG CA 1 1
14 25670 1 1 62 ARG CB C -2.065 10.040 -9.516 1.00 . A A . 62 ARG CB 1 1
14 25671 1 1 62 ARG CD C -3.624 11.174 -11.258 1.00 . A A . 62 ARG CD 1 1
14 25672 1 1 62 ARG CG C -2.797 11.316 -9.968 1.00 . A A . 62 ARG CG 1 1
14 25673 1 1 62 ARG CZ C -5.836 10.124 -11.855 1.00 . A A . 62 ARG CZ 1 1
14 25674 1 1 62 ARG H H -2.787 9.221 -6.801 1.00 . A A . 62 ARG H 1 1
14 25675 1 1 62 ARG HA H -3.820 8.764 -9.545 1.00 . A A . 62 ARG HA 1 1
14 25676 1 1 62 ARG HB2 H -1.344 10.330 -8.752 1.00 . A A . 62 ARG HB2 1 1
14 25677 1 1 62 ARG HB3 H -1.515 9.642 -10.368 1.00 . A A . 62 ARG HB3 1 1
14 25678 1 1 62 ARG HD2 H -3.796 12.165 -11.676 1.00 . A A . 62 ARG HD2 1 1
14 25679 1 1 62 ARG HD3 H -3.059 10.589 -11.986 1.00 . A A . 62 ARG HD3 1 1
14 25680 1 1 62 ARG HE H -5.142 10.407 -9.996 1.00 . A A . 62 ARG HE 1 1
14 25681 1 1 62 ARG HG2 H -3.470 11.626 -9.169 1.00 . A A . 62 ARG HG2 1 1
14 25682 1 1 62 ARG HG3 H -2.031 12.068 -10.119 1.00 . A A . 62 ARG HG3 1 1
14 25683 1 1 62 ARG HH11 H -4.919 10.821 -13.509 1.00 . A A . 62 ARG HH11 1 1
14 25684 1 1 62 ARG HH12 H -6.395 9.940 -13.793 1.00 . A A . 62 ARG HH12 1 1
14 25685 1 1 62 ARG HH21 H -7.009 9.341 -10.409 1.00 . A A . 62 ARG HH21 1 1
14 25686 1 1 62 ARG HH22 H -7.616 9.178 -12.036 1.00 . A A . 62 ARG HH22 1 1
14 25687 1 1 62 ARG N N -3.412 9.379 -7.586 1.00 . A A . 62 ARG N 1 1
14 25688 1 1 62 ARG NE N -4.927 10.545 -10.982 1.00 . A A . 62 ARG NE 1 1
14 25689 1 1 62 ARG NH1 N -5.709 10.306 -13.155 1.00 . A A . 62 ARG NH1 1 1
14 25690 1 1 62 ARG NH2 N -6.902 9.494 -11.406 1.00 . A A . 62 ARG NH2 1 1
14 25691 1 1 62 ARG O O -1.527 7.391 -7.782 1.00 . A A . 62 ARG O 1 1
14 25692 1 1 63 PRO C C 0.135 6.068 -10.226 1.00 . A A . 63 PRO C 1 1
14 25693 1 1 63 PRO CA C -1.293 5.611 -9.924 1.00 . A A . 63 PRO CA 1 1
14 25694 1 1 63 PRO CB C -1.865 4.722 -11.025 1.00 . A A . 63 PRO CB 1 1
14 25695 1 1 63 PRO CD C -2.994 6.840 -11.056 1.00 . A A . 63 PRO CD 1 1
14 25696 1 1 63 PRO CG C -2.478 5.739 -11.988 1.00 . A A . 63 PRO CG 1 1
14 25697 1 1 63 PRO HA H -1.300 5.070 -8.988 1.00 . A A . 63 PRO HA 1 1
14 25698 1 1 63 PRO HB2 H -1.098 4.111 -11.501 1.00 . A A . 63 PRO HB2 1 1
14 25699 1 1 63 PRO HB3 H -2.652 4.086 -10.616 1.00 . A A . 63 PRO HB3 1 1
14 25700 1 1 63 PRO HD2 H -2.902 7.817 -11.528 1.00 . A A . 63 PRO HD2 1 1
14 25701 1 1 63 PRO HD3 H -4.036 6.643 -10.801 1.00 . A A . 63 PRO HD3 1 1
14 25702 1 1 63 PRO HG2 H -1.695 6.146 -12.626 1.00 . A A . 63 PRO HG2 1 1
14 25703 1 1 63 PRO HG3 H -3.282 5.300 -12.579 1.00 . A A . 63 PRO HG3 1 1
14 25704 1 1 63 PRO N N -2.181 6.761 -9.848 1.00 . A A . 63 PRO N 1 1
14 25705 1 1 63 PRO O O 0.321 7.110 -10.851 1.00 . A A . 63 PRO O 1 1
14 25706 1 1 64 VAL C C 3.356 4.339 -10.296 1.00 . A A . 64 VAL C 1 1
14 25707 1 1 64 VAL CA C 2.565 5.592 -9.873 1.00 . A A . 64 VAL CA 1 1
14 25708 1 1 64 VAL CB C 3.120 6.189 -8.551 1.00 . A A . 64 VAL CB 1 1
14 25709 1 1 64 VAL CG1 C 2.419 7.508 -8.210 1.00 . A A . 64 VAL CG1 1 1
14 25710 1 1 64 VAL CG2 C 3.028 5.233 -7.353 1.00 . A A . 64 VAL CG2 1 1
14 25711 1 1 64 VAL H H 0.868 4.423 -9.285 1.00 . A A . 64 VAL H 1 1
14 25712 1 1 64 VAL HA H 2.697 6.341 -10.655 1.00 . A A . 64 VAL HA 1 1
14 25713 1 1 64 VAL HB H 4.173 6.416 -8.692 1.00 . A A . 64 VAL HB 1 1
14 25714 1 1 64 VAL HG11 H 1.381 7.328 -7.928 1.00 . A A . 64 VAL HG11 1 1
14 25715 1 1 64 VAL HG12 H 2.937 7.985 -7.381 1.00 . A A . 64 VAL HG12 1 1
14 25716 1 1 64 VAL HG13 H 2.450 8.181 -9.068 1.00 . A A . 64 VAL HG13 1 1
14 25717 1 1 64 VAL HG21 H 3.429 5.717 -6.461 1.00 . A A . 64 VAL HG21 1 1
14 25718 1 1 64 VAL HG22 H 1.992 4.956 -7.166 1.00 . A A . 64 VAL HG22 1 1
14 25719 1 1 64 VAL HG23 H 3.619 4.341 -7.552 1.00 . A A . 64 VAL HG23 1 1
14 25720 1 1 64 VAL N N 1.122 5.288 -9.773 1.00 . A A . 64 VAL N 1 1
14 25721 1 1 64 VAL O O 2.866 3.228 -10.076 1.00 . A A . 64 VAL O 1 1
14 25722 1 1 65 PRO C C 5.994 2.457 -10.648 1.00 . A A . 65 PRO C 1 1
14 25723 1 1 65 PRO CA C 5.222 3.367 -11.606 1.00 . A A . 65 PRO CA 1 1
14 25724 1 1 65 PRO CB C 6.145 4.034 -12.627 1.00 . A A . 65 PRO CB 1 1
14 25725 1 1 65 PRO CD C 5.273 5.716 -11.169 1.00 . A A . 65 PRO CD 1 1
14 25726 1 1 65 PRO CG C 6.536 5.341 -11.941 1.00 . A A . 65 PRO CG 1 1
14 25727 1 1 65 PRO HA H 4.509 2.745 -12.141 1.00 . A A . 65 PRO HA 1 1
14 25728 1 1 65 PRO HB2 H 7.012 3.416 -12.861 1.00 . A A . 65 PRO HB2 1 1
14 25729 1 1 65 PRO HB3 H 5.582 4.258 -13.532 1.00 . A A . 65 PRO HB3 1 1
14 25730 1 1 65 PRO HD2 H 5.534 6.201 -10.229 1.00 . A A . 65 PRO HD2 1 1
14 25731 1 1 65 PRO HD3 H 4.661 6.382 -11.769 1.00 . A A . 65 PRO HD3 1 1
14 25732 1 1 65 PRO HG2 H 7.344 5.148 -11.236 1.00 . A A . 65 PRO HG2 1 1
14 25733 1 1 65 PRO HG3 H 6.815 6.110 -12.662 1.00 . A A . 65 PRO HG3 1 1
14 25734 1 1 65 PRO N N 4.544 4.474 -10.929 1.00 . A A . 65 PRO N 1 1
14 25735 1 1 65 PRO O O 6.183 1.287 -10.967 1.00 . A A . 65 PRO O 1 1
14 25736 1 1 66 PHE C C 7.441 3.197 -7.246 1.00 . A A . 66 PHE C 1 1
14 25737 1 1 66 PHE CA C 7.167 2.283 -8.445 1.00 . A A . 66 PHE CA 1 1
14 25738 1 1 66 PHE CB C 8.499 1.706 -8.966 1.00 . A A . 66 PHE CB 1 1
14 25739 1 1 66 PHE CD1 C 9.465 3.210 -10.738 1.00 . A A . 66 PHE CD1 1 1
14 25740 1 1 66 PHE CD2 C 10.336 3.353 -8.467 1.00 . A A . 66 PHE CD2 1 1
14 25741 1 1 66 PHE CE1 C 10.310 4.267 -11.122 1.00 . A A . 66 PHE CE1 1 1
14 25742 1 1 66 PHE CE2 C 11.151 4.430 -8.835 1.00 . A A . 66 PHE CE2 1 1
14 25743 1 1 66 PHE CG C 9.478 2.762 -9.409 1.00 . A A . 66 PHE CG 1 1
14 25744 1 1 66 PHE CZ C 11.147 4.884 -10.169 1.00 . A A . 66 PHE CZ 1 1
14 25745 1 1 66 PHE H H 6.228 3.966 -9.331 1.00 . A A . 66 PHE H 1 1
14 25746 1 1 66 PHE HA H 6.555 1.450 -8.103 1.00 . A A . 66 PHE HA 1 1
14 25747 1 1 66 PHE HB2 H 8.960 1.135 -8.161 1.00 . A A . 66 PHE HB2 1 1
14 25748 1 1 66 PHE HB3 H 8.305 1.023 -9.783 1.00 . A A . 66 PHE HB3 1 1
14 25749 1 1 66 PHE HD1 H 8.770 2.751 -11.434 1.00 . A A . 66 PHE HD1 1 1
14 25750 1 1 66 PHE HD2 H 10.340 3.004 -7.447 1.00 . A A . 66 PHE HD2 1 1
14 25751 1 1 66 PHE HE1 H 10.296 4.627 -12.141 1.00 . A A . 66 PHE HE1 1 1
14 25752 1 1 66 PHE HE2 H 11.745 4.916 -8.073 1.00 . A A . 66 PHE HE2 1 1
14 25753 1 1 66 PHE HZ H 11.771 5.717 -10.456 1.00 . A A . 66 PHE HZ 1 1
14 25754 1 1 66 PHE N N 6.423 2.986 -9.496 1.00 . A A . 66 PHE N 1 1
14 25755 1 1 66 PHE O O 7.435 4.423 -7.370 1.00 . A A . 66 PHE O 1 1
14 25756 1 1 67 LEU C C 9.839 2.739 -4.816 1.00 . A A . 67 LEU C 1 1
14 25757 1 1 67 LEU CA C 8.385 3.213 -4.943 1.00 . A A . 67 LEU CA 1 1
14 25758 1 1 67 LEU CB C 7.623 2.855 -3.648 1.00 . A A . 67 LEU CB 1 1
14 25759 1 1 67 LEU CD1 C 5.609 3.107 -2.161 1.00 . A A . 67 LEU CD1 1 1
14 25760 1 1 67 LEU CD2 C 5.645 4.415 -4.265 1.00 . A A . 67 LEU CD2 1 1
14 25761 1 1 67 LEU CG C 6.102 3.105 -3.614 1.00 . A A . 67 LEU CG 1 1
14 25762 1 1 67 LEU H H 7.803 1.566 -6.150 1.00 . A A . 67 LEU H 1 1
14 25763 1 1 67 LEU HA H 8.401 4.298 -5.091 1.00 . A A . 67 LEU HA 1 1
14 25764 1 1 67 LEU HB2 H 7.768 1.788 -3.484 1.00 . A A . 67 LEU HB2 1 1
14 25765 1 1 67 LEU HB3 H 8.093 3.388 -2.827 1.00 . A A . 67 LEU HB3 1 1
14 25766 1 1 67 LEU HD11 H 6.020 3.972 -1.637 1.00 . A A . 67 LEU HD11 1 1
14 25767 1 1 67 LEU HD12 H 5.923 2.191 -1.662 1.00 . A A . 67 LEU HD12 1 1
14 25768 1 1 67 LEU HD13 H 4.521 3.167 -2.145 1.00 . A A . 67 LEU HD13 1 1
14 25769 1 1 67 LEU HD21 H 6.129 5.265 -3.781 1.00 . A A . 67 LEU HD21 1 1
14 25770 1 1 67 LEU HD22 H 4.565 4.498 -4.168 1.00 . A A . 67 LEU HD22 1 1
14 25771 1 1 67 LEU HD23 H 5.877 4.416 -5.323 1.00 . A A . 67 LEU HD23 1 1
14 25772 1 1 67 LEU HG H 5.621 2.280 -4.135 1.00 . A A . 67 LEU HG 1 1
14 25773 1 1 67 LEU N N 7.761 2.579 -6.106 1.00 . A A . 67 LEU N 1 1
14 25774 1 1 67 LEU O O 10.167 1.629 -5.234 1.00 . A A . 67 LEU O 1 1
14 25775 1 1 68 GLU C C 12.249 2.911 -2.394 1.00 . A A . 68 GLU C 1 1
14 25776 1 1 68 GLU CA C 12.084 3.199 -3.892 1.00 . A A . 68 GLU CA 1 1
14 25777 1 1 68 GLU CB C 13.002 4.364 -4.315 1.00 . A A . 68 GLU CB 1 1
14 25778 1 1 68 GLU CD C 15.029 3.137 -5.323 1.00 . A A . 68 GLU CD 1 1
14 25779 1 1 68 GLU CG C 14.512 4.072 -4.220 1.00 . A A . 68 GLU CG 1 1
14 25780 1 1 68 GLU H H 10.335 4.406 -3.800 1.00 . A A . 68 GLU H 1 1
14 25781 1 1 68 GLU HA H 12.367 2.305 -4.445 1.00 . A A . 68 GLU HA 1 1
14 25782 1 1 68 GLU HB2 H 12.772 4.615 -5.350 1.00 . A A . 68 GLU HB2 1 1
14 25783 1 1 68 GLU HB3 H 12.782 5.221 -3.679 1.00 . A A . 68 GLU HB3 1 1
14 25784 1 1 68 GLU HG2 H 15.039 5.020 -4.317 1.00 . A A . 68 GLU HG2 1 1
14 25785 1 1 68 GLU HG3 H 14.751 3.671 -3.229 1.00 . A A . 68 GLU HG3 1 1
14 25786 1 1 68 GLU N N 10.693 3.553 -4.202 1.00 . A A . 68 GLU N 1 1
14 25787 1 1 68 GLU O O 11.538 3.499 -1.580 1.00 . A A . 68 GLU O 1 1
14 25788 1 1 68 GLU OE1 O 14.210 2.453 -5.977 1.00 . A A . 68 GLU OE1 1 1
14 25789 1 1 68 GLU OE2 O 16.252 3.120 -5.579 1.00 . A A . 68 GLU OE2 1 1
14 25790 1 1 69 VAL C C 15.254 1.874 -0.635 1.00 . A A . 69 VAL C 1 1
14 25791 1 1 69 VAL CA C 13.716 1.977 -0.641 1.00 . A A . 69 VAL CA 1 1
14 25792 1 1 69 VAL CB C 13.098 0.777 0.122 1.00 . A A . 69 VAL CB 1 1
14 25793 1 1 69 VAL CG1 C 13.447 0.807 1.619 1.00 . A A . 69 VAL CG1 1 1
14 25794 1 1 69 VAL CG2 C 11.569 0.664 -0.013 1.00 . A A . 69 VAL CG2 1 1
14 25795 1 1 69 VAL H H 13.712 1.534 -2.739 1.00 . A A . 69 VAL H 1 1
14 25796 1 1 69 VAL HA H 13.429 2.910 -0.166 1.00 . A A . 69 VAL HA 1 1
14 25797 1 1 69 VAL HB H 13.516 -0.139 -0.293 1.00 . A A . 69 VAL HB 1 1
14 25798 1 1 69 VAL HG11 H 13.050 1.712 2.075 1.00 . A A . 69 VAL HG11 1 1
14 25799 1 1 69 VAL HG12 H 13.017 -0.059 2.121 1.00 . A A . 69 VAL HG12 1 1
14 25800 1 1 69 VAL HG13 H 14.525 0.784 1.759 1.00 . A A . 69 VAL HG13 1 1
14 25801 1 1 69 VAL HG21 H 11.085 1.546 0.407 1.00 . A A . 69 VAL HG21 1 1
14 25802 1 1 69 VAL HG22 H 11.281 0.552 -1.059 1.00 . A A . 69 VAL HG22 1 1
14 25803 1 1 69 VAL HG23 H 11.227 -0.222 0.514 1.00 . A A . 69 VAL HG23 1 1
14 25804 1 1 69 VAL N N 13.218 2.070 -2.019 1.00 . A A . 69 VAL N 1 1
14 25805 1 1 69 VAL O O 15.798 0.961 -1.260 1.00 . A A . 69 VAL O 1 1
14 25806 1 1 70 PRO C C 17.946 1.541 0.923 1.00 . A A . 70 PRO C 1 1
14 25807 1 1 70 PRO CA C 17.436 2.754 0.124 1.00 . A A . 70 PRO CA 1 1
14 25808 1 1 70 PRO CB C 17.826 4.080 0.791 1.00 . A A . 70 PRO CB 1 1
14 25809 1 1 70 PRO CD C 15.456 3.851 0.897 1.00 . A A . 70 PRO CD 1 1
14 25810 1 1 70 PRO CG C 16.642 4.368 1.709 1.00 . A A . 70 PRO CG 1 1
14 25811 1 1 70 PRO HA H 17.844 2.723 -0.887 1.00 . A A . 70 PRO HA 1 1
14 25812 1 1 70 PRO HB2 H 18.763 4.003 1.342 1.00 . A A . 70 PRO HB2 1 1
14 25813 1 1 70 PRO HB3 H 17.897 4.861 0.031 1.00 . A A . 70 PRO HB3 1 1
14 25814 1 1 70 PRO HD2 H 14.668 3.490 1.560 1.00 . A A . 70 PRO HD2 1 1
14 25815 1 1 70 PRO HD3 H 15.068 4.645 0.258 1.00 . A A . 70 PRO HD3 1 1
14 25816 1 1 70 PRO HG2 H 16.741 3.781 2.621 1.00 . A A . 70 PRO HG2 1 1
14 25817 1 1 70 PRO HG3 H 16.549 5.433 1.931 1.00 . A A . 70 PRO HG3 1 1
14 25818 1 1 70 PRO N N 15.976 2.772 0.066 1.00 . A A . 70 PRO N 1 1
14 25819 1 1 70 PRO O O 17.161 0.917 1.640 1.00 . A A . 70 PRO O 1 1
14 25820 1 1 71 PRO C C 19.771 0.399 3.116 1.00 . A A . 71 PRO C 1 1
14 25821 1 1 71 PRO CA C 19.833 0.127 1.617 1.00 . A A . 71 PRO CA 1 1
14 25822 1 1 71 PRO CB C 21.263 -0.030 1.116 1.00 . A A . 71 PRO CB 1 1
14 25823 1 1 71 PRO CD C 20.228 1.753 -0.090 1.00 . A A . 71 PRO CD 1 1
14 25824 1 1 71 PRO CG C 21.590 1.275 0.410 1.00 . A A . 71 PRO CG 1 1
14 25825 1 1 71 PRO HA H 19.310 -0.802 1.422 1.00 . A A . 71 PRO HA 1 1
14 25826 1 1 71 PRO HB2 H 21.958 -0.237 1.929 1.00 . A A . 71 PRO HB2 1 1
14 25827 1 1 71 PRO HB3 H 21.268 -0.824 0.379 1.00 . A A . 71 PRO HB3 1 1
14 25828 1 1 71 PRO HD2 H 20.185 2.843 -0.101 1.00 . A A . 71 PRO HD2 1 1
14 25829 1 1 71 PRO HD3 H 20.050 1.358 -1.090 1.00 . A A . 71 PRO HD3 1 1
14 25830 1 1 71 PRO HG2 H 21.986 1.992 1.130 1.00 . A A . 71 PRO HG2 1 1
14 25831 1 1 71 PRO HG3 H 22.284 1.090 -0.412 1.00 . A A . 71 PRO HG3 1 1
14 25832 1 1 71 PRO N N 19.245 1.196 0.824 1.00 . A A . 71 PRO N 1 1
14 25833 1 1 71 PRO O O 20.013 1.518 3.565 1.00 . A A . 71 PRO O 1 1
14 25834 1 1 72 LYS C C 18.638 0.394 6.023 1.00 . A A . 72 LYS C 1 1
14 25835 1 1 72 LYS CA C 19.507 -0.681 5.357 1.00 . A A . 72 LYS CA 1 1
14 25836 1 1 72 LYS CB C 20.964 -0.790 5.820 1.00 . A A . 72 LYS CB 1 1
14 25837 1 1 72 LYS CD C 22.545 -2.806 5.951 1.00 . A A . 72 LYS CD 1 1
14 25838 1 1 72 LYS CE C 23.888 -2.080 6.058 1.00 . A A . 72 LYS CE 1 1
14 25839 1 1 72 LYS CG C 21.564 -2.017 5.111 1.00 . A A . 72 LYS CG 1 1
14 25840 1 1 72 LYS H H 19.319 -1.550 3.428 1.00 . A A . 72 LYS H 1 1
14 25841 1 1 72 LYS HA H 19.037 -1.608 5.674 1.00 . A A . 72 LYS HA 1 1
14 25842 1 1 72 LYS HB2 H 21.518 0.110 5.552 1.00 . A A . 72 LYS HB2 1 1
14 25843 1 1 72 LYS HB3 H 20.975 -0.927 6.903 1.00 . A A . 72 LYS HB3 1 1
14 25844 1 1 72 LYS HD2 H 22.138 -2.953 6.952 1.00 . A A . 72 LYS HD2 1 1
14 25845 1 1 72 LYS HD3 H 22.669 -3.765 5.446 1.00 . A A . 72 LYS HD3 1 1
14 25846 1 1 72 LYS HE2 H 24.044 -1.508 5.142 1.00 . A A . 72 LYS HE2 1 1
14 25847 1 1 72 LYS HE3 H 23.865 -1.366 6.883 1.00 . A A . 72 LYS HE3 1 1
14 25848 1 1 72 LYS HG2 H 20.741 -2.684 4.855 1.00 . A A . 72 LYS HG2 1 1
14 25849 1 1 72 LYS HG3 H 22.041 -1.709 4.178 1.00 . A A . 72 LYS HG3 1 1
14 25850 1 1 72 LYS HZ1 H 25.893 -2.566 6.111 1.00 . A A . 72 LYS HZ1 1 1
14 25851 1 1 72 LYS HZ2 H 24.989 -3.662 5.385 1.00 . A A . 72 LYS HZ2 1 1
14 25852 1 1 72 LYS HZ3 H 24.940 -3.596 7.033 1.00 . A A . 72 LYS HZ3 1 1
14 25853 1 1 72 LYS N N 19.455 -0.653 3.883 1.00 . A A . 72 LYS N 1 1
14 25854 1 1 72 LYS NZ N 25.005 -3.040 6.199 1.00 . A A . 72 LYS NZ 1 1
14 25855 1 1 72 LYS O O 18.975 0.977 7.054 1.00 . A A . 72 LYS O 1 1
14 25856 1 1 73 GLY C C 15.066 1.241 5.750 1.00 . A A . 73 GLY C 1 1
14 25857 1 1 73 GLY CA C 16.529 1.693 5.682 1.00 . A A . 73 GLY CA 1 1
14 25858 1 1 73 GLY H H 17.362 0.020 4.586 1.00 . A A . 73 GLY H 1 1
14 25859 1 1 73 GLY HA2 H 16.794 2.133 6.644 1.00 . A A . 73 GLY HA2 1 1
14 25860 1 1 73 GLY HA3 H 16.614 2.452 4.903 1.00 . A A . 73 GLY HA3 1 1
14 25861 1 1 73 GLY N N 17.491 0.625 5.388 1.00 . A A . 73 GLY N 1 1
14 25862 1 1 73 GLY O O 14.606 0.458 4.918 1.00 . A A . 73 GLY O 1 1
14 25863 1 1 74 ARG C C 12.224 2.876 6.075 1.00 . A A . 74 ARG C 1 1
14 25864 1 1 74 ARG CA C 12.888 1.738 6.860 1.00 . A A . 74 ARG CA 1 1
14 25865 1 1 74 ARG CB C 12.584 1.852 8.360 1.00 . A A . 74 ARG CB 1 1
14 25866 1 1 74 ARG CD C 10.799 1.597 10.136 1.00 . A A . 74 ARG CD 1 1
14 25867 1 1 74 ARG CG C 11.105 1.660 8.655 1.00 . A A . 74 ARG CG 1 1
14 25868 1 1 74 ARG CZ C 8.748 0.405 11.000 1.00 . A A . 74 ARG CZ 1 1
14 25869 1 1 74 ARG H H 14.769 2.389 7.397 1.00 . A A . 74 ARG H 1 1
14 25870 1 1 74 ARG HA H 12.540 0.775 6.494 1.00 . A A . 74 ARG HA 1 1
14 25871 1 1 74 ARG HB2 H 13.149 1.085 8.890 1.00 . A A . 74 ARG HB2 1 1
14 25872 1 1 74 ARG HB3 H 12.894 2.833 8.719 1.00 . A A . 74 ARG HB3 1 1
14 25873 1 1 74 ARG HD2 H 11.351 0.771 10.584 1.00 . A A . 74 ARG HD2 1 1
14 25874 1 1 74 ARG HD3 H 11.129 2.533 10.555 1.00 . A A . 74 ARG HD3 1 1
14 25875 1 1 74 ARG HE H 8.739 2.180 10.141 1.00 . A A . 74 ARG HE 1 1
14 25876 1 1 74 ARG HG2 H 10.546 2.486 8.216 1.00 . A A . 74 ARG HG2 1 1
14 25877 1 1 74 ARG HG3 H 10.809 0.735 8.206 1.00 . A A . 74 ARG HG3 1 1
14 25878 1 1 74 ARG HH11 H 10.334 -0.874 11.159 1.00 . A A . 74 ARG HH11 1 1
14 25879 1 1 74 ARG HH12 H 8.835 -1.437 11.826 1.00 . A A . 74 ARG HH12 1 1
14 25880 1 1 74 ARG HH21 H 6.963 1.291 10.724 1.00 . A A . 74 ARG HH21 1 1
14 25881 1 1 74 ARG HH22 H 6.895 -0.260 11.524 1.00 . A A . 74 ARG HH22 1 1
14 25882 1 1 74 ARG N N 14.331 1.799 6.718 1.00 . A A . 74 ARG N 1 1
14 25883 1 1 74 ARG NE N 9.366 1.418 10.411 1.00 . A A . 74 ARG NE 1 1
14 25884 1 1 74 ARG NH1 N 9.356 -0.689 11.410 1.00 . A A . 74 ARG NH1 1 1
14 25885 1 1 74 ARG NH2 N 7.451 0.501 11.158 1.00 . A A . 74 ARG NH2 1 1
14 25886 1 1 74 ARG O O 12.675 4.018 6.138 1.00 . A A . 74 ARG O 1 1
14 25887 1 1 75 VAL C C 8.846 2.935 4.665 1.00 . A A . 75 VAL C 1 1
14 25888 1 1 75 VAL CA C 10.277 3.471 4.593 1.00 . A A . 75 VAL CA 1 1
14 25889 1 1 75 VAL CB C 10.749 3.541 3.115 1.00 . A A . 75 VAL CB 1 1
14 25890 1 1 75 VAL CG1 C 9.773 4.337 2.227 1.00 . A A . 75 VAL CG1 1 1
14 25891 1 1 75 VAL CG2 C 12.133 4.204 2.988 1.00 . A A . 75 VAL CG2 1 1
14 25892 1 1 75 VAL H H 10.856 1.577 5.442 1.00 . A A . 75 VAL H 1 1
14 25893 1 1 75 VAL HA H 10.301 4.471 5.032 1.00 . A A . 75 VAL HA 1 1
14 25894 1 1 75 VAL HB H 10.812 2.527 2.721 1.00 . A A . 75 VAL HB 1 1
14 25895 1 1 75 VAL HG11 H 10.178 4.433 1.219 1.00 . A A . 75 VAL HG11 1 1
14 25896 1 1 75 VAL HG12 H 8.818 3.816 2.148 1.00 . A A . 75 VAL HG12 1 1
14 25897 1 1 75 VAL HG13 H 9.609 5.332 2.645 1.00 . A A . 75 VAL HG13 1 1
14 25898 1 1 75 VAL HG21 H 12.413 4.282 1.936 1.00 . A A . 75 VAL HG21 1 1
14 25899 1 1 75 VAL HG22 H 12.113 5.203 3.424 1.00 . A A . 75 VAL HG22 1 1
14 25900 1 1 75 VAL HG23 H 12.892 3.606 3.491 1.00 . A A . 75 VAL HG23 1 1
14 25901 1 1 75 VAL N N 11.128 2.563 5.393 1.00 . A A . 75 VAL N 1 1
14 25902 1 1 75 VAL O O 8.669 1.725 4.686 1.00 . A A . 75 VAL O 1 1
14 25903 1 1 76 GLU C C 5.377 4.039 4.200 1.00 . A A . 76 GLU C 1 1
14 25904 1 1 76 GLU CA C 6.450 3.287 4.987 1.00 . A A . 76 GLU CA 1 1
14 25905 1 1 76 GLU CB C 6.145 3.360 6.486 1.00 . A A . 76 GLU CB 1 1
14 25906 1 1 76 GLU CD C 6.640 2.304 8.721 1.00 . A A . 76 GLU CD 1 1
14 25907 1 1 76 GLU CG C 7.165 2.592 7.330 1.00 . A A . 76 GLU CG 1 1
14 25908 1 1 76 GLU H H 7.950 4.769 4.763 1.00 . A A . 76 GLU H 1 1
14 25909 1 1 76 GLU HA H 6.376 2.239 4.692 1.00 . A A . 76 GLU HA 1 1
14 25910 1 1 76 GLU HB2 H 6.141 4.404 6.799 1.00 . A A . 76 GLU HB2 1 1
14 25911 1 1 76 GLU HB3 H 5.168 2.919 6.625 1.00 . A A . 76 GLU HB3 1 1
14 25912 1 1 76 GLU HG2 H 7.383 1.646 6.837 1.00 . A A . 76 GLU HG2 1 1
14 25913 1 1 76 GLU HG3 H 8.093 3.164 7.403 1.00 . A A . 76 GLU HG3 1 1
14 25914 1 1 76 GLU N N 7.809 3.775 4.734 1.00 . A A . 76 GLU N 1 1
14 25915 1 1 76 GLU O O 5.490 5.248 3.965 1.00 . A A . 76 GLU O 1 1
14 25916 1 1 76 GLU OE1 O 5.829 1.369 8.852 1.00 . A A . 76 GLU OE1 1 1
14 25917 1 1 76 GLU OE2 O 7.156 2.912 9.678 1.00 . A A . 76 GLU OE2 1 1
14 25918 1 1 77 LEU C C 2.102 4.369 4.194 1.00 . A A . 77 LEU C 1 1
14 25919 1 1 77 LEU CA C 3.104 3.772 3.174 1.00 . A A . 77 LEU CA 1 1
14 25920 1 1 77 LEU CB C 2.537 2.583 2.358 1.00 . A A . 77 LEU CB 1 1
14 25921 1 1 77 LEU CD1 C 4.449 1.126 1.420 1.00 . A A . 77 LEU CD1 1 1
14 25922 1 1 77 LEU CD2 C 2.511 1.663 -0.011 1.00 . A A . 77 LEU CD2 1 1
14 25923 1 1 77 LEU CG C 3.394 2.202 1.119 1.00 . A A . 77 LEU CG 1 1
14 25924 1 1 77 LEU H H 4.335 2.322 4.102 1.00 . A A . 77 LEU H 1 1
14 25925 1 1 77 LEU HA H 3.358 4.573 2.477 1.00 . A A . 77 LEU HA 1 1
14 25926 1 1 77 LEU HB2 H 2.487 1.715 3.016 1.00 . A A . 77 LEU HB2 1 1
14 25927 1 1 77 LEU HB3 H 1.532 2.833 2.031 1.00 . A A . 77 LEU HB3 1 1
14 25928 1 1 77 LEU HD11 H 5.172 1.487 2.149 1.00 . A A . 77 LEU HD11 1 1
14 25929 1 1 77 LEU HD12 H 4.987 0.864 0.506 1.00 . A A . 77 LEU HD12 1 1
14 25930 1 1 77 LEU HD13 H 3.963 0.230 1.800 1.00 . A A . 77 LEU HD13 1 1
14 25931 1 1 77 LEU HD21 H 1.958 2.485 -0.453 1.00 . A A . 77 LEU HD21 1 1
14 25932 1 1 77 LEU HD22 H 1.819 0.913 0.374 1.00 . A A . 77 LEU HD22 1 1
14 25933 1 1 77 LEU HD23 H 3.122 1.226 -0.802 1.00 . A A . 77 LEU HD23 1 1
14 25934 1 1 77 LEU HG H 3.905 3.092 0.743 1.00 . A A . 77 LEU HG 1 1
14 25935 1 1 77 LEU N N 4.322 3.303 3.841 1.00 . A A . 77 LEU N 1 1
14 25936 1 1 77 LEU O O 2.288 4.239 5.401 1.00 . A A . 77 LEU O 1 1
14 25937 1 1 78 LYS C C -1.196 6.252 3.738 1.00 . A A . 78 LYS C 1 1
14 25938 1 1 78 LYS CA C 0.029 5.756 4.551 1.00 . A A . 78 LYS CA 1 1
14 25939 1 1 78 LYS CB C 0.675 6.930 5.328 1.00 . A A . 78 LYS CB 1 1
14 25940 1 1 78 LYS CD C 2.615 8.537 4.875 1.00 . A A . 78 LYS CD 1 1
14 25941 1 1 78 LYS CE C 3.632 7.424 4.604 1.00 . A A . 78 LYS CE 1 1
14 25942 1 1 78 LYS CG C 1.226 8.060 4.431 1.00 . A A . 78 LYS CG 1 1
14 25943 1 1 78 LYS H H 0.950 5.130 2.716 1.00 . A A . 78 LYS H 1 1
14 25944 1 1 78 LYS HA H -0.335 5.030 5.280 1.00 . A A . 78 LYS HA 1 1
14 25945 1 1 78 LYS HB2 H -0.094 7.366 5.967 1.00 . A A . 78 LYS HB2 1 1
14 25946 1 1 78 LYS HB3 H 1.458 6.536 5.975 1.00 . A A . 78 LYS HB3 1 1
14 25947 1 1 78 LYS HD2 H 2.893 9.425 4.305 1.00 . A A . 78 LYS HD2 1 1
14 25948 1 1 78 LYS HD3 H 2.596 8.795 5.937 1.00 . A A . 78 LYS HD3 1 1
14 25949 1 1 78 LYS HE2 H 3.349 6.551 5.192 1.00 . A A . 78 LYS HE2 1 1
14 25950 1 1 78 LYS HE3 H 3.590 7.162 3.543 1.00 . A A . 78 LYS HE3 1 1
14 25951 1 1 78 LYS HG2 H 1.293 7.693 3.407 1.00 . A A . 78 LYS HG2 1 1
14 25952 1 1 78 LYS HG3 H 0.534 8.902 4.469 1.00 . A A . 78 LYS HG3 1 1
14 25953 1 1 78 LYS HZ1 H 5.623 7.033 4.640 1.00 . A A . 78 LYS HZ1 1 1
14 25954 1 1 78 LYS HZ2 H 5.127 7.880 5.958 1.00 . A A . 78 LYS HZ2 1 1
14 25955 1 1 78 LYS HZ3 H 5.306 8.650 4.501 1.00 . A A . 78 LYS HZ3 1 1
14 25956 1 1 78 LYS N N 1.050 5.059 3.726 1.00 . A A . 78 LYS N 1 1
14 25957 1 1 78 LYS NZ N 5.022 7.793 4.956 1.00 . A A . 78 LYS NZ 1 1
14 25958 1 1 78 LYS O O -1.048 6.471 2.535 1.00 . A A . 78 LYS O 1 1
14 25959 1 1 79 PRO C C -3.333 8.424 3.073 1.00 . A A . 79 PRO C 1 1
14 25960 1 1 79 PRO CA C -3.568 7.039 3.683 1.00 . A A . 79 PRO CA 1 1
14 25961 1 1 79 PRO CB C -4.691 7.048 4.731 1.00 . A A . 79 PRO CB 1 1
14 25962 1 1 79 PRO CD C -2.722 6.147 5.729 1.00 . A A . 79 PRO CD 1 1
14 25963 1 1 79 PRO CG C -3.954 6.983 6.066 1.00 . A A . 79 PRO CG 1 1
14 25964 1 1 79 PRO HA H -3.869 6.386 2.868 1.00 . A A . 79 PRO HA 1 1
14 25965 1 1 79 PRO HB2 H -5.310 7.941 4.652 1.00 . A A . 79 PRO HB2 1 1
14 25966 1 1 79 PRO HB3 H -5.305 6.153 4.620 1.00 . A A . 79 PRO HB3 1 1
14 25967 1 1 79 PRO HD2 H -1.903 6.373 6.413 1.00 . A A . 79 PRO HD2 1 1
14 25968 1 1 79 PRO HD3 H -2.978 5.087 5.776 1.00 . A A . 79 PRO HD3 1 1
14 25969 1 1 79 PRO HG2 H -3.643 7.987 6.355 1.00 . A A . 79 PRO HG2 1 1
14 25970 1 1 79 PRO HG3 H -4.563 6.521 6.843 1.00 . A A . 79 PRO HG3 1 1
14 25971 1 1 79 PRO N N -2.379 6.491 4.356 1.00 . A A . 79 PRO N 1 1
14 25972 1 1 79 PRO O O -3.628 8.623 1.897 1.00 . A A . 79 PRO O 1 1
14 25973 1 1 80 GLY C C -0.997 10.631 2.545 1.00 . A A . 80 GLY C 1 1
14 25974 1 1 80 GLY CA C -2.291 10.666 3.367 1.00 . A A . 80 GLY CA 1 1
14 25975 1 1 80 GLY H H -2.591 9.136 4.812 1.00 . A A . 80 GLY H 1 1
14 25976 1 1 80 GLY HA2 H -3.082 11.090 2.749 1.00 . A A . 80 GLY HA2 1 1
14 25977 1 1 80 GLY HA3 H -2.131 11.304 4.236 1.00 . A A . 80 GLY HA3 1 1
14 25978 1 1 80 GLY N N -2.728 9.344 3.835 1.00 . A A . 80 GLY N 1 1
14 25979 1 1 80 GLY O O -0.163 11.519 2.691 1.00 . A A . 80 GLY O 1 1
14 25980 1 1 81 GLY C C 0.300 8.131 0.028 1.00 . A A . 81 GLY C 1 1
14 25981 1 1 81 GLY CA C 0.271 9.475 0.745 1.00 . A A . 81 GLY CA 1 1
14 25982 1 1 81 GLY H H -1.540 8.890 1.691 1.00 . A A . 81 GLY H 1 1
14 25983 1 1 81 GLY HA2 H 0.135 10.261 0.001 1.00 . A A . 81 GLY HA2 1 1
14 25984 1 1 81 GLY HA3 H 1.225 9.618 1.251 1.00 . A A . 81 GLY HA3 1 1
14 25985 1 1 81 GLY N N -0.801 9.584 1.735 1.00 . A A . 81 GLY N 1 1
14 25986 1 1 81 GLY O O -0.735 7.641 -0.415 1.00 . A A . 81 GLY O 1 1
14 25987 1 1 82 TYR C C 0.952 5.120 -0.375 1.00 . A A . 82 TYR C 1 1
14 25988 1 1 82 TYR CA C 1.632 6.346 -0.971 1.00 . A A . 82 TYR CA 1 1
14 25989 1 1 82 TYR CB C 3.106 6.039 -1.234 1.00 . A A . 82 TYR CB 1 1
14 25990 1 1 82 TYR CD1 C 3.677 7.064 -3.452 1.00 . A A . 82 TYR CD1 1 1
14 25991 1 1 82 TYR CD2 C 4.433 8.194 -1.434 1.00 . A A . 82 TYR CD2 1 1
14 25992 1 1 82 TYR CE1 C 4.195 8.108 -4.233 1.00 . A A . 82 TYR CE1 1 1
14 25993 1 1 82 TYR CE2 C 4.917 9.263 -2.214 1.00 . A A . 82 TYR CE2 1 1
14 25994 1 1 82 TYR CG C 3.783 7.111 -2.052 1.00 . A A . 82 TYR CG 1 1
14 25995 1 1 82 TYR CZ C 4.759 9.244 -3.620 1.00 . A A . 82 TYR CZ 1 1
14 25996 1 1 82 TYR H H 2.312 8.003 0.199 1.00 . A A . 82 TYR H 1 1
14 25997 1 1 82 TYR HA H 1.163 6.550 -1.929 1.00 . A A . 82 TYR HA 1 1
14 25998 1 1 82 TYR HB2 H 3.625 5.935 -0.281 1.00 . A A . 82 TYR HB2 1 1
14 25999 1 1 82 TYR HB3 H 3.168 5.100 -1.786 1.00 . A A . 82 TYR HB3 1 1
14 26000 1 1 82 TYR HD1 H 3.163 6.246 -3.933 1.00 . A A . 82 TYR HD1 1 1
14 26001 1 1 82 TYR HD2 H 4.527 8.233 -0.359 1.00 . A A . 82 TYR HD2 1 1
14 26002 1 1 82 TYR HE1 H 4.104 8.063 -5.305 1.00 . A A . 82 TYR HE1 1 1
14 26003 1 1 82 TYR HE2 H 5.359 10.129 -1.747 1.00 . A A . 82 TYR HE2 1 1
14 26004 1 1 82 TYR HH H 4.540 10.380 -5.182 1.00 . A A . 82 TYR HH 1 1
14 26005 1 1 82 TYR N N 1.480 7.525 -0.106 1.00 . A A . 82 TYR N 1 1
14 26006 1 1 82 TYR O O 1.018 4.875 0.828 1.00 . A A . 82 TYR O 1 1
14 26007 1 1 82 TYR OH O 5.077 10.339 -4.364 1.00 . A A . 82 TYR OH 1 1
14 26008 1 1 83 HIS C C -0.957 2.370 -2.051 1.00 . A A . 83 HIS C 1 1
14 26009 1 1 83 HIS CA C -0.640 3.289 -0.867 1.00 . A A . 83 HIS CA 1 1
14 26010 1 1 83 HIS CB C -1.915 3.851 -0.246 1.00 . A A . 83 HIS CB 1 1
14 26011 1 1 83 HIS CD2 C -3.861 4.075 -1.890 1.00 . A A . 83 HIS CD2 1 1
14 26012 1 1 83 HIS CE1 C -3.560 6.150 -2.551 1.00 . A A . 83 HIS CE1 1 1
14 26013 1 1 83 HIS CG C -2.799 4.594 -1.204 1.00 . A A . 83 HIS CG 1 1
14 26014 1 1 83 HIS H H 0.353 4.604 -2.228 1.00 . A A . 83 HIS H 1 1
14 26015 1 1 83 HIS HA H -0.170 2.681 -0.096 1.00 . A A . 83 HIS HA 1 1
14 26016 1 1 83 HIS HB2 H -2.488 3.024 0.173 1.00 . A A . 83 HIS HB2 1 1
14 26017 1 1 83 HIS HB3 H -1.619 4.515 0.561 1.00 . A A . 83 HIS HB3 1 1
14 26018 1 1 83 HIS HD1 H -1.952 6.564 -1.270 1.00 . A A . 83 HIS HD1 1 1
14 26019 1 1 83 HIS HD2 H -4.237 3.064 -1.825 1.00 . A A . 83 HIS HD2 1 1
14 26020 1 1 83 HIS HE1 H -3.641 7.087 -3.086 1.00 . A A . 83 HIS HE1 1 1
14 26021 1 1 83 HIS N N 0.253 4.389 -1.236 1.00 . A A . 83 HIS N 1 1
14 26022 1 1 83 HIS ND1 N -2.640 5.898 -1.615 1.00 . A A . 83 HIS ND1 1 1
14 26023 1 1 83 HIS NE2 N -4.334 5.070 -2.742 1.00 . A A . 83 HIS NE2 1 1
14 26024 1 1 83 HIS O O -0.985 2.817 -3.198 1.00 . A A . 83 HIS O 1 1
14 26025 1 1 84 PHE C C -3.365 0.460 -2.919 1.00 . A A . 84 PHE C 1 1
14 26026 1 1 84 PHE CA C -1.854 0.233 -2.806 1.00 . A A . 84 PHE CA 1 1
14 26027 1 1 84 PHE CB C -1.575 -1.224 -2.429 1.00 . A A . 84 PHE CB 1 1
14 26028 1 1 84 PHE CD1 C 0.528 -1.824 -3.661 1.00 . A A . 84 PHE CD1 1 1
14 26029 1 1 84 PHE CD2 C 0.659 -1.381 -1.265 1.00 . A A . 84 PHE CD2 1 1
14 26030 1 1 84 PHE CE1 C 1.918 -2.003 -3.699 1.00 . A A . 84 PHE CE1 1 1
14 26031 1 1 84 PHE CE2 C 2.051 -1.537 -1.314 1.00 . A A . 84 PHE CE2 1 1
14 26032 1 1 84 PHE CG C -0.100 -1.520 -2.441 1.00 . A A . 84 PHE CG 1 1
14 26033 1 1 84 PHE CZ C 2.677 -1.851 -2.526 1.00 . A A . 84 PHE CZ 1 1
14 26034 1 1 84 PHE H H -1.353 0.815 -0.812 1.00 . A A . 84 PHE H 1 1
14 26035 1 1 84 PHE HA H -1.355 0.438 -3.766 1.00 . A A . 84 PHE HA 1 1
14 26036 1 1 84 PHE HB2 H -1.974 -1.420 -1.434 1.00 . A A . 84 PHE HB2 1 1
14 26037 1 1 84 PHE HB3 H -2.071 -1.880 -3.145 1.00 . A A . 84 PHE HB3 1 1
14 26038 1 1 84 PHE HD1 H -0.053 -1.899 -4.569 1.00 . A A . 84 PHE HD1 1 1
14 26039 1 1 84 PHE HD2 H 0.176 -1.123 -0.334 1.00 . A A . 84 PHE HD2 1 1
14 26040 1 1 84 PHE HE1 H 2.393 -2.237 -4.639 1.00 . A A . 84 PHE HE1 1 1
14 26041 1 1 84 PHE HE2 H 2.653 -1.400 -0.429 1.00 . A A . 84 PHE HE2 1 1
14 26042 1 1 84 PHE HZ H 3.746 -1.960 -2.542 1.00 . A A . 84 PHE HZ 1 1
14 26043 1 1 84 PHE N N -1.297 1.114 -1.779 1.00 . A A . 84 PHE N 1 1
14 26044 1 1 84 PHE O O -4.019 0.694 -1.902 1.00 . A A . 84 PHE O 1 1
14 26045 1 1 85 MET C C -5.655 -1.326 -4.602 1.00 . A A . 85 MET C 1 1
14 26046 1 1 85 MET CA C -5.374 0.153 -4.343 1.00 . A A . 85 MET CA 1 1
14 26047 1 1 85 MET CB C -5.845 0.987 -5.534 1.00 . A A . 85 MET CB 1 1
14 26048 1 1 85 MET CE C -9.054 3.048 -3.767 1.00 . A A . 85 MET CE 1 1
14 26049 1 1 85 MET CG C -7.233 1.584 -5.264 1.00 . A A . 85 MET CG 1 1
14 26050 1 1 85 MET H H -3.314 0.119 -4.890 1.00 . A A . 85 MET H 1 1
14 26051 1 1 85 MET HA H -5.931 0.491 -3.475 1.00 . A A . 85 MET HA 1 1
14 26052 1 1 85 MET HB2 H -5.136 1.797 -5.700 1.00 . A A . 85 MET HB2 1 1
14 26053 1 1 85 MET HB3 H -5.893 0.369 -6.431 1.00 . A A . 85 MET HB3 1 1
14 26054 1 1 85 MET HE1 H -9.562 3.115 -4.730 1.00 . A A . 85 MET HE1 1 1
14 26055 1 1 85 MET HE2 H -9.423 2.167 -3.234 1.00 . A A . 85 MET HE2 1 1
14 26056 1 1 85 MET HE3 H -9.281 3.933 -3.173 1.00 . A A . 85 MET HE3 1 1
14 26057 1 1 85 MET HG2 H -7.611 2.001 -6.198 1.00 . A A . 85 MET HG2 1 1
14 26058 1 1 85 MET HG3 H -7.906 0.782 -4.953 1.00 . A A . 85 MET HG3 1 1
14 26059 1 1 85 MET N N -3.933 0.331 -4.115 1.00 . A A . 85 MET N 1 1
14 26060 1 1 85 MET O O -4.908 -1.948 -5.355 1.00 . A A . 85 MET O 1 1
14 26061 1 1 85 MET SD S -7.258 2.898 -4.003 1.00 . A A . 85 MET SD 1 1
14 26062 1 1 86 LEU C C -8.526 -3.330 -4.790 1.00 . A A . 86 LEU C 1 1
14 26063 1 1 86 LEU CA C -7.120 -3.287 -4.175 1.00 . A A . 86 LEU CA 1 1
14 26064 1 1 86 LEU CB C -7.157 -3.973 -2.796 1.00 . A A . 86 LEU CB 1 1
14 26065 1 1 86 LEU CD1 C -4.825 -3.260 -1.892 1.00 . A A . 86 LEU CD1 1 1
14 26066 1 1 86 LEU CD2 C -6.149 -5.057 -0.802 1.00 . A A . 86 LEU CD2 1 1
14 26067 1 1 86 LEU CG C -5.820 -4.402 -2.152 1.00 . A A . 86 LEU CG 1 1
14 26068 1 1 86 LEU H H -7.311 -1.301 -3.443 1.00 . A A . 86 LEU H 1 1
14 26069 1 1 86 LEU HA H -6.432 -3.819 -4.839 1.00 . A A . 86 LEU HA 1 1
14 26070 1 1 86 LEU HB2 H -7.644 -3.285 -2.106 1.00 . A A . 86 LEU HB2 1 1
14 26071 1 1 86 LEU HB3 H -7.760 -4.878 -2.900 1.00 . A A . 86 LEU HB3 1 1
14 26072 1 1 86 LEU HD11 H -5.311 -2.451 -1.343 1.00 . A A . 86 LEU HD11 1 1
14 26073 1 1 86 LEU HD12 H -4.434 -2.881 -2.832 1.00 . A A . 86 LEU HD12 1 1
14 26074 1 1 86 LEU HD13 H -3.980 -3.633 -1.314 1.00 . A A . 86 LEU HD13 1 1
14 26075 1 1 86 LEU HD21 H -6.811 -5.911 -0.955 1.00 . A A . 86 LEU HD21 1 1
14 26076 1 1 86 LEU HD22 H -6.643 -4.332 -0.154 1.00 . A A . 86 LEU HD22 1 1
14 26077 1 1 86 LEU HD23 H -5.235 -5.405 -0.320 1.00 . A A . 86 LEU HD23 1 1
14 26078 1 1 86 LEU HG H -5.339 -5.141 -2.795 1.00 . A A . 86 LEU HG 1 1
14 26079 1 1 86 LEU N N -6.709 -1.888 -4.011 1.00 . A A . 86 LEU N 1 1
14 26080 1 1 86 LEU O O -9.399 -2.571 -4.371 1.00 . A A . 86 LEU O 1 1
14 26081 1 1 87 LEU C C -10.340 -6.032 -6.445 1.00 . A A . 87 LEU C 1 1
14 26082 1 1 87 LEU CA C -10.126 -4.525 -6.252 1.00 . A A . 87 LEU CA 1 1
14 26083 1 1 87 LEU CB C -10.397 -3.774 -7.575 1.00 . A A . 87 LEU CB 1 1
14 26084 1 1 87 LEU CD1 C -8.723 -1.868 -7.989 1.00 . A A . 87 LEU CD1 1 1
14 26085 1 1 87 LEU CD2 C -11.131 -1.582 -8.565 1.00 . A A . 87 LEU CD2 1 1
14 26086 1 1 87 LEU CG C -10.158 -2.243 -7.581 1.00 . A A . 87 LEU CG 1 1
14 26087 1 1 87 LEU H H -8.014 -4.827 -6.060 1.00 . A A . 87 LEU H 1 1
14 26088 1 1 87 LEU HA H -10.862 -4.192 -5.518 1.00 . A A . 87 LEU HA 1 1
14 26089 1 1 87 LEU HB2 H -9.756 -4.208 -8.341 1.00 . A A . 87 LEU HB2 1 1
14 26090 1 1 87 LEU HB3 H -11.443 -3.960 -7.823 1.00 . A A . 87 LEU HB3 1 1
14 26091 1 1 87 LEU HD11 H -8.604 -0.784 -7.970 1.00 . A A . 87 LEU HD11 1 1
14 26092 1 1 87 LEU HD12 H -8.512 -2.226 -8.998 1.00 . A A . 87 LEU HD12 1 1
14 26093 1 1 87 LEU HD13 H -7.993 -2.299 -7.306 1.00 . A A . 87 LEU HD13 1 1
14 26094 1 1 87 LEU HD21 H -10.981 -1.991 -9.564 1.00 . A A . 87 LEU HD21 1 1
14 26095 1 1 87 LEU HD22 H -10.963 -0.504 -8.583 1.00 . A A . 87 LEU HD22 1 1
14 26096 1 1 87 LEU HD23 H -12.158 -1.765 -8.247 1.00 . A A . 87 LEU HD23 1 1
14 26097 1 1 87 LEU HG H -10.373 -1.836 -6.593 1.00 . A A . 87 LEU HG 1 1
14 26098 1 1 87 LEU N N -8.783 -4.255 -5.720 1.00 . A A . 87 LEU N 1 1
14 26099 1 1 87 LEU O O -9.410 -6.766 -6.785 1.00 . A A . 87 LEU O 1 1
14 26100 1 1 88 GLY C C -11.537 -8.778 -5.214 1.00 . A A . 88 GLY C 1 1
14 26101 1 1 88 GLY CA C -11.934 -7.918 -6.416 1.00 . A A . 88 GLY CA 1 1
14 26102 1 1 88 GLY H H -12.301 -5.855 -5.947 1.00 . A A . 88 GLY H 1 1
14 26103 1 1 88 GLY HA2 H -13.013 -7.991 -6.556 1.00 . A A . 88 GLY HA2 1 1
14 26104 1 1 88 GLY HA3 H -11.429 -8.301 -7.302 1.00 . A A . 88 GLY HA3 1 1
14 26105 1 1 88 GLY N N -11.578 -6.499 -6.248 1.00 . A A . 88 GLY N 1 1
14 26106 1 1 88 GLY O O -11.067 -9.901 -5.380 1.00 . A A . 88 GLY O 1 1
14 26107 1 1 89 LEU C C -12.150 -10.189 -2.506 1.00 . A A . 89 LEU C 1 1
14 26108 1 1 89 LEU CA C -11.427 -8.860 -2.720 1.00 . A A . 89 LEU CA 1 1
14 26109 1 1 89 LEU CB C -11.603 -7.884 -1.538 1.00 . A A . 89 LEU CB 1 1
14 26110 1 1 89 LEU CD1 C -14.152 -7.544 -1.604 1.00 . A A . 89 LEU CD1 1 1
14 26111 1 1 89 LEU CD2 C -12.674 -5.880 -0.448 1.00 . A A . 89 LEU CD2 1 1
14 26112 1 1 89 LEU CG C -12.772 -6.871 -1.613 1.00 . A A . 89 LEU CG 1 1
14 26113 1 1 89 LEU H H -11.951 -7.241 -4.000 1.00 . A A . 89 LEU H 1 1
14 26114 1 1 89 LEU HA H -10.380 -9.144 -2.725 1.00 . A A . 89 LEU HA 1 1
14 26115 1 1 89 LEU HB2 H -11.750 -8.481 -0.638 1.00 . A A . 89 LEU HB2 1 1
14 26116 1 1 89 LEU HB3 H -10.669 -7.334 -1.458 1.00 . A A . 89 LEU HB3 1 1
14 26117 1 1 89 LEU HD11 H -14.296 -8.106 -2.524 1.00 . A A . 89 LEU HD11 1 1
14 26118 1 1 89 LEU HD12 H -14.932 -6.787 -1.541 1.00 . A A . 89 LEU HD12 1 1
14 26119 1 1 89 LEU HD13 H -14.237 -8.215 -0.748 1.00 . A A . 89 LEU HD13 1 1
14 26120 1 1 89 LEU HD21 H -13.387 -5.071 -0.591 1.00 . A A . 89 LEU HD21 1 1
14 26121 1 1 89 LEU HD22 H -11.673 -5.450 -0.408 1.00 . A A . 89 LEU HD22 1 1
14 26122 1 1 89 LEU HD23 H -12.901 -6.386 0.490 1.00 . A A . 89 LEU HD23 1 1
14 26123 1 1 89 LEU HG H -12.673 -6.292 -2.526 1.00 . A A . 89 LEU HG 1 1
14 26124 1 1 89 LEU N N -11.673 -8.209 -4.011 1.00 . A A . 89 LEU N 1 1
14 26125 1 1 89 LEU O O -13.250 -10.440 -2.994 1.00 . A A . 89 LEU O 1 1
14 26126 1 1 90 LYS C C -12.355 -12.832 -0.236 1.00 . A A . 90 LYS C 1 1
14 26127 1 1 90 LYS CA C -11.827 -12.479 -1.638 1.00 . A A . 90 LYS CA 1 1
14 26128 1 1 90 LYS CB C -10.641 -13.357 -2.067 1.00 . A A . 90 LYS CB 1 1
14 26129 1 1 90 LYS CD C -11.052 -13.204 -4.626 1.00 . A A . 90 LYS CD 1 1
14 26130 1 1 90 LYS CE C -10.331 -12.932 -5.954 1.00 . A A . 90 LYS CE 1 1
14 26131 1 1 90 LYS CG C -10.066 -13.026 -3.463 1.00 . A A . 90 LYS CG 1 1
14 26132 1 1 90 LYS H H -10.560 -10.745 -1.434 1.00 . A A . 90 LYS H 1 1
14 26133 1 1 90 LYS HA H -12.643 -12.700 -2.315 1.00 . A A . 90 LYS HA 1 1
14 26134 1 1 90 LYS HB2 H -9.846 -13.224 -1.336 1.00 . A A . 90 LYS HB2 1 1
14 26135 1 1 90 LYS HB3 H -10.960 -14.401 -2.059 1.00 . A A . 90 LYS HB3 1 1
14 26136 1 1 90 LYS HD2 H -11.437 -14.224 -4.621 1.00 . A A . 90 LYS HD2 1 1
14 26137 1 1 90 LYS HD3 H -11.884 -12.503 -4.520 1.00 . A A . 90 LYS HD3 1 1
14 26138 1 1 90 LYS HE2 H -10.037 -11.883 -5.977 1.00 . A A . 90 LYS HE2 1 1
14 26139 1 1 90 LYS HE3 H -9.429 -13.545 -6.021 1.00 . A A . 90 LYS HE3 1 1
14 26140 1 1 90 LYS HG2 H -9.722 -11.992 -3.459 1.00 . A A . 90 LYS HG2 1 1
14 26141 1 1 90 LYS HG3 H -9.234 -13.702 -3.626 1.00 . A A . 90 LYS HG3 1 1
14 26142 1 1 90 LYS HZ1 H -11.564 -14.137 -7.141 1.00 . A A . 90 LYS HZ1 1 1
14 26143 1 1 90 LYS HZ2 H -10.632 -13.100 -7.989 1.00 . A A . 90 LYS HZ2 1 1
14 26144 1 1 90 LYS HZ3 H -11.918 -12.519 -7.244 1.00 . A A . 90 LYS HZ3 1 1
14 26145 1 1 90 LYS N N -11.456 -11.064 -1.779 1.00 . A A . 90 LYS N 1 1
14 26146 1 1 90 LYS NZ N -11.186 -13.206 -7.130 1.00 . A A . 90 LYS NZ 1 1
14 26147 1 1 90 LYS O O -13.144 -13.763 -0.077 1.00 . A A . 90 LYS O 1 1
14 26148 1 1 91 ARG C C -13.619 -10.680 1.986 1.00 . A A . 91 ARG C 1 1
14 26149 1 1 91 ARG CA C -12.704 -11.916 2.038 1.00 . A A . 91 ARG CA 1 1
14 26150 1 1 91 ARG CB C -11.759 -11.749 3.234 1.00 . A A . 91 ARG CB 1 1
14 26151 1 1 91 ARG CD C -10.411 -12.815 4.999 1.00 . A A . 91 ARG CD 1 1
14 26152 1 1 91 ARG CG C -10.902 -12.985 3.560 1.00 . A A . 91 ARG CG 1 1
14 26153 1 1 91 ARG CZ C -9.119 -14.082 6.683 1.00 . A A . 91 ARG CZ 1 1
14 26154 1 1 91 ARG H H -11.366 -11.272 0.514 1.00 . A A . 91 ARG H 1 1
14 26155 1 1 91 ARG HA H -13.301 -12.814 2.198 1.00 . A A . 91 ARG HA 1 1
14 26156 1 1 91 ARG HB2 H -11.089 -10.915 3.026 1.00 . A A . 91 ARG HB2 1 1
14 26157 1 1 91 ARG HB3 H -12.376 -11.522 4.106 1.00 . A A . 91 ARG HB3 1 1
14 26158 1 1 91 ARG HD2 H -10.004 -11.811 5.119 1.00 . A A . 91 ARG HD2 1 1
14 26159 1 1 91 ARG HD3 H -11.288 -12.948 5.627 1.00 . A A . 91 ARG HD3 1 1
14 26160 1 1 91 ARG HE H -8.807 -14.191 4.704 1.00 . A A . 91 ARG HE 1 1
14 26161 1 1 91 ARG HG2 H -11.507 -13.888 3.479 1.00 . A A . 91 ARG HG2 1 1
14 26162 1 1 91 ARG HG3 H -10.062 -13.061 2.872 1.00 . A A . 91 ARG HG3 1 1
14 26163 1 1 91 ARG HH11 H -10.465 -12.805 7.544 1.00 . A A . 91 ARG HH11 1 1
14 26164 1 1 91 ARG HH12 H -9.448 -13.764 8.637 1.00 . A A . 91 ARG HH12 1 1
14 26165 1 1 91 ARG HH21 H -7.628 -15.405 6.276 1.00 . A A . 91 ARG HH21 1 1
14 26166 1 1 91 ARG HH22 H -7.984 -15.119 7.970 1.00 . A A . 91 ARG HH22 1 1
14 26167 1 1 91 ARG N N -11.980 -12.034 0.767 1.00 . A A . 91 ARG N 1 1
14 26168 1 1 91 ARG NE N -9.390 -13.789 5.414 1.00 . A A . 91 ARG NE 1 1
14 26169 1 1 91 ARG NH1 N -9.745 -13.518 7.699 1.00 . A A . 91 ARG NH1 1 1
14 26170 1 1 91 ARG NH2 N -8.198 -14.972 6.975 1.00 . A A . 91 ARG NH2 1 1
14 26171 1 1 91 ARG O O -13.183 -9.654 1.454 1.00 . A A . 91 ARG O 1 1
14 26172 1 1 92 PRO C C -15.224 -8.681 3.855 1.00 . A A . 92 PRO C 1 1
14 26173 1 1 92 PRO CA C -15.703 -9.558 2.686 1.00 . A A . 92 PRO CA 1 1
14 26174 1 1 92 PRO CB C -17.107 -10.147 2.881 1.00 . A A . 92 PRO CB 1 1
14 26175 1 1 92 PRO CD C -15.489 -11.907 3.106 1.00 . A A . 92 PRO CD 1 1
14 26176 1 1 92 PRO CG C -16.841 -11.443 3.650 1.00 . A A . 92 PRO CG 1 1
14 26177 1 1 92 PRO HA H -15.684 -8.967 1.769 1.00 . A A . 92 PRO HA 1 1
14 26178 1 1 92 PRO HB2 H -17.764 -9.471 3.428 1.00 . A A . 92 PRO HB2 1 1
14 26179 1 1 92 PRO HB3 H -17.533 -10.388 1.906 1.00 . A A . 92 PRO HB3 1 1
14 26180 1 1 92 PRO HD2 H -14.893 -12.353 3.902 1.00 . A A . 92 PRO HD2 1 1
14 26181 1 1 92 PRO HD3 H -15.647 -12.634 2.307 1.00 . A A . 92 PRO HD3 1 1
14 26182 1 1 92 PRO HG2 H -16.745 -11.217 4.712 1.00 . A A . 92 PRO HG2 1 1
14 26183 1 1 92 PRO HG3 H -17.622 -12.184 3.471 1.00 . A A . 92 PRO HG3 1 1
14 26184 1 1 92 PRO N N -14.834 -10.722 2.565 1.00 . A A . 92 PRO N 1 1
14 26185 1 1 92 PRO O O -15.786 -8.742 4.947 1.00 . A A . 92 PRO O 1 1
14 26186 1 1 93 LEU C C -14.147 -6.471 5.693 1.00 . A A . 93 LEU C 1 1
14 26187 1 1 93 LEU CA C -13.365 -7.156 4.576 1.00 . A A . 93 LEU CA 1 1
14 26188 1 1 93 LEU CB C -12.449 -6.138 3.867 1.00 . A A . 93 LEU CB 1 1
14 26189 1 1 93 LEU CD1 C -10.511 -5.562 2.391 1.00 . A A . 93 LEU CD1 1 1
14 26190 1 1 93 LEU CD2 C -10.371 -7.640 3.772 1.00 . A A . 93 LEU CD2 1 1
14 26191 1 1 93 LEU CG C -11.322 -6.723 2.990 1.00 . A A . 93 LEU CG 1 1
14 26192 1 1 93 LEU H H -13.730 -7.999 2.718 1.00 . A A . 93 LEU H 1 1
14 26193 1 1 93 LEU HA H -12.725 -7.892 5.061 1.00 . A A . 93 LEU HA 1 1
14 26194 1 1 93 LEU HB2 H -13.076 -5.513 3.232 1.00 . A A . 93 LEU HB2 1 1
14 26195 1 1 93 LEU HB3 H -11.978 -5.527 4.637 1.00 . A A . 93 LEU HB3 1 1
14 26196 1 1 93 LEU HD11 H -11.173 -4.867 1.875 1.00 . A A . 93 LEU HD11 1 1
14 26197 1 1 93 LEU HD12 H -9.780 -5.950 1.678 1.00 . A A . 93 LEU HD12 1 1
14 26198 1 1 93 LEU HD13 H -9.987 -5.025 3.182 1.00 . A A . 93 LEU HD13 1 1
14 26199 1 1 93 LEU HD21 H -10.894 -8.532 4.114 1.00 . A A . 93 LEU HD21 1 1
14 26200 1 1 93 LEU HD22 H -9.970 -7.102 4.630 1.00 . A A . 93 LEU HD22 1 1
14 26201 1 1 93 LEU HD23 H -9.549 -7.951 3.129 1.00 . A A . 93 LEU HD23 1 1
14 26202 1 1 93 LEU HG H -11.761 -7.303 2.180 1.00 . A A . 93 LEU HG 1 1
14 26203 1 1 93 LEU N N -14.177 -7.884 3.608 1.00 . A A . 93 LEU N 1 1
14 26204 1 1 93 LEU O O -14.988 -5.592 5.482 1.00 . A A . 93 LEU O 1 1
14 26205 1 1 94 LYS C C -12.877 -5.725 8.960 1.00 . A A . 94 LYS C 1 1
14 26206 1 1 94 LYS CA C -14.112 -6.195 8.174 1.00 . A A . 94 LYS CA 1 1
14 26207 1 1 94 LYS CB C -15.016 -7.099 9.032 1.00 . A A . 94 LYS CB 1 1
14 26208 1 1 94 LYS CD C -17.254 -6.306 7.983 1.00 . A A . 94 LYS CD 1 1
14 26209 1 1 94 LYS CE C -18.223 -6.622 6.833 1.00 . A A . 94 LYS CE 1 1
14 26210 1 1 94 LYS CG C -16.330 -7.487 8.336 1.00 . A A . 94 LYS CG 1 1
14 26211 1 1 94 LYS H H -13.196 -7.686 6.903 1.00 . A A . 94 LYS H 1 1
14 26212 1 1 94 LYS HA H -14.660 -5.288 7.957 1.00 . A A . 94 LYS HA 1 1
14 26213 1 1 94 LYS HB2 H -14.466 -8.014 9.256 1.00 . A A . 94 LYS HB2 1 1
14 26214 1 1 94 LYS HB3 H -15.254 -6.595 9.970 1.00 . A A . 94 LYS HB3 1 1
14 26215 1 1 94 LYS HD2 H -17.840 -6.058 8.870 1.00 . A A . 94 LYS HD2 1 1
14 26216 1 1 94 LYS HD3 H -16.674 -5.435 7.694 1.00 . A A . 94 LYS HD3 1 1
14 26217 1 1 94 LYS HE2 H -18.706 -7.581 7.021 1.00 . A A . 94 LYS HE2 1 1
14 26218 1 1 94 LYS HE3 H -18.978 -5.832 6.797 1.00 . A A . 94 LYS HE3 1 1
14 26219 1 1 94 LYS HG2 H -16.084 -8.013 7.413 1.00 . A A . 94 LYS HG2 1 1
14 26220 1 1 94 LYS HG3 H -16.868 -8.154 9.007 1.00 . A A . 94 LYS HG3 1 1
14 26221 1 1 94 LYS HZ1 H -16.890 -5.887 5.406 1.00 . A A . 94 LYS HZ1 1 1
14 26222 1 1 94 LYS HZ2 H -18.144 -6.732 4.743 1.00 . A A . 94 LYS HZ2 1 1
14 26223 1 1 94 LYS HZ3 H -16.900 -7.490 5.501 1.00 . A A . 94 LYS HZ3 1 1
14 26224 1 1 94 LYS N N -13.779 -6.849 6.905 1.00 . A A . 94 LYS N 1 1
14 26225 1 1 94 LYS NZ N -17.516 -6.680 5.530 1.00 . A A . 94 LYS NZ 1 1
14 26226 1 1 94 LYS O O -11.762 -6.216 8.808 1.00 . A A . 94 LYS O 1 1
14 26227 1 1 95 ALA C C -11.828 -5.429 11.762 1.00 . A A . 95 ALA C 1 1
14 26228 1 1 95 ALA CA C -12.120 -4.284 10.789 1.00 . A A . 95 ALA CA 1 1
14 26229 1 1 95 ALA CB C -12.639 -3.036 11.514 1.00 . A A . 95 ALA CB 1 1
14 26230 1 1 95 ALA H H -14.062 -4.511 10.014 1.00 . A A . 95 ALA H 1 1
14 26231 1 1 95 ALA HA H -11.197 -4.032 10.263 1.00 . A A . 95 ALA HA 1 1
14 26232 1 1 95 ALA HB1 H -11.864 -2.648 12.178 1.00 . A A . 95 ALA HB1 1 1
14 26233 1 1 95 ALA HB2 H -12.889 -2.263 10.791 1.00 . A A . 95 ALA HB2 1 1
14 26234 1 1 95 ALA HB3 H -13.521 -3.285 12.105 1.00 . A A . 95 ALA HB3 1 1
14 26235 1 1 95 ALA N N -13.108 -4.740 9.826 1.00 . A A . 95 ALA N 1 1
14 26236 1 1 95 ALA O O -12.737 -6.125 12.210 1.00 . A A . 95 ALA O 1 1
14 26237 1 1 96 GLY C C -9.654 -7.980 12.226 1.00 . A A . 96 GLY C 1 1
14 26238 1 1 96 GLY CA C -10.021 -6.666 12.923 1.00 . A A . 96 GLY CA 1 1
14 26239 1 1 96 GLY H H -9.908 -4.993 11.568 1.00 . A A . 96 GLY H 1 1
14 26240 1 1 96 GLY HA2 H -9.126 -6.278 13.409 1.00 . A A . 96 GLY HA2 1 1
14 26241 1 1 96 GLY HA3 H -10.777 -6.882 13.677 1.00 . A A . 96 GLY HA3 1 1
14 26242 1 1 96 GLY N N -10.548 -5.617 12.039 1.00 . A A . 96 GLY N 1 1
14 26243 1 1 96 GLY O O -9.208 -8.898 12.908 1.00 . A A . 96 GLY O 1 1
14 26244 1 1 97 GLU C C -7.745 -9.128 9.919 1.00 . A A . 97 GLU C 1 1
14 26245 1 1 97 GLU CA C -9.277 -9.195 10.112 1.00 . A A . 97 GLU CA 1 1
14 26246 1 1 97 GLU CB C -10.014 -9.277 8.763 1.00 . A A . 97 GLU CB 1 1
14 26247 1 1 97 GLU CD C -11.988 -10.226 7.560 1.00 . A A . 97 GLU CD 1 1
14 26248 1 1 97 GLU CG C -11.462 -9.743 8.907 1.00 . A A . 97 GLU CG 1 1
14 26249 1 1 97 GLU H H -10.240 -7.313 10.406 1.00 . A A . 97 GLU H 1 1
14 26250 1 1 97 GLU HA H -9.475 -10.125 10.651 1.00 . A A . 97 GLU HA 1 1
14 26251 1 1 97 GLU HB2 H -10.005 -8.288 8.303 1.00 . A A . 97 GLU HB2 1 1
14 26252 1 1 97 GLU HB3 H -9.515 -9.989 8.110 1.00 . A A . 97 GLU HB3 1 1
14 26253 1 1 97 GLU HG2 H -11.498 -10.569 9.616 1.00 . A A . 97 GLU HG2 1 1
14 26254 1 1 97 GLU HG3 H -12.086 -8.939 9.299 1.00 . A A . 97 GLU HG3 1 1
14 26255 1 1 97 GLU N N -9.801 -8.074 10.899 1.00 . A A . 97 GLU N 1 1
14 26256 1 1 97 GLU O O -7.051 -8.275 10.472 1.00 . A A . 97 GLU O 1 1
14 26257 1 1 97 GLU OE1 O -11.760 -11.420 7.261 1.00 . A A . 97 GLU OE1 1 1
14 26258 1 1 97 GLU OE2 O -12.558 -9.397 6.816 1.00 . A A . 97 GLU OE2 1 1
14 26259 1 1 98 GLU C C -5.677 -10.608 7.388 1.00 . A A . 98 GLU C 1 1
14 26260 1 1 98 GLU CA C -5.849 -10.443 8.907 1.00 . A A . 98 GLU CA 1 1
14 26261 1 1 98 GLU CB C -5.611 -11.765 9.678 1.00 . A A . 98 GLU CB 1 1
14 26262 1 1 98 GLU CD C -6.720 -14.108 10.005 1.00 . A A . 98 GLU CD 1 1
14 26263 1 1 98 GLU CG C -6.397 -12.949 9.075 1.00 . A A . 98 GLU CG 1 1
14 26264 1 1 98 GLU H H -7.848 -10.530 8.479 1.00 . A A . 98 GLU H 1 1
14 26265 1 1 98 GLU HA H -5.175 -9.674 9.285 1.00 . A A . 98 GLU HA 1 1
14 26266 1 1 98 GLU HB2 H -4.547 -12.003 9.646 1.00 . A A . 98 GLU HB2 1 1
14 26267 1 1 98 GLU HB3 H -5.914 -11.616 10.716 1.00 . A A . 98 GLU HB3 1 1
14 26268 1 1 98 GLU HG2 H -7.344 -12.553 8.709 1.00 . A A . 98 GLU HG2 1 1
14 26269 1 1 98 GLU HG3 H -5.839 -13.343 8.223 1.00 . A A . 98 GLU HG3 1 1
14 26270 1 1 98 GLU N N -7.226 -10.036 9.095 1.00 . A A . 98 GLU N 1 1
14 26271 1 1 98 GLU O O -6.469 -11.279 6.725 1.00 . A A . 98 GLU O 1 1
14 26272 1 1 98 GLU OE1 O -5.995 -14.325 10.994 1.00 . A A . 98 GLU OE1 1 1
14 26273 1 1 98 GLU OE2 O -7.711 -14.795 9.656 1.00 . A A . 98 GLU OE2 1 1
14 26274 1 1 99 VAL C C -2.961 -9.862 5.053 1.00 . A A . 99 VAL C 1 1
14 26275 1 1 99 VAL CA C -4.455 -9.930 5.360 1.00 . A A . 99 VAL CA 1 1
14 26276 1 1 99 VAL CB C -5.213 -8.771 4.665 1.00 . A A . 99 VAL CB 1 1
14 26277 1 1 99 VAL CG1 C -4.771 -8.619 3.200 1.00 . A A . 99 VAL CG1 1 1
14 26278 1 1 99 VAL CG2 C -6.740 -8.971 4.681 1.00 . A A . 99 VAL CG2 1 1
14 26279 1 1 99 VAL H H -4.180 -9.292 7.406 1.00 . A A . 99 VAL H 1 1
14 26280 1 1 99 VAL HA H -4.828 -10.866 4.941 1.00 . A A . 99 VAL HA 1 1
14 26281 1 1 99 VAL HB H -4.989 -7.837 5.188 1.00 . A A . 99 VAL HB 1 1
14 26282 1 1 99 VAL HG11 H -5.434 -7.940 2.667 1.00 . A A . 99 VAL HG11 1 1
14 26283 1 1 99 VAL HG12 H -3.766 -8.203 3.159 1.00 . A A . 99 VAL HG12 1 1
14 26284 1 1 99 VAL HG13 H -4.774 -9.593 2.710 1.00 . A A . 99 VAL HG13 1 1
14 26285 1 1 99 VAL HG21 H -7.115 -9.025 5.703 1.00 . A A . 99 VAL HG21 1 1
14 26286 1 1 99 VAL HG22 H -7.231 -8.129 4.194 1.00 . A A . 99 VAL HG22 1 1
14 26287 1 1 99 VAL HG23 H -7.006 -9.893 4.164 1.00 . A A . 99 VAL HG23 1 1
14 26288 1 1 99 VAL N N -4.694 -9.934 6.810 1.00 . A A . 99 VAL N 1 1
14 26289 1 1 99 VAL O O -2.250 -8.972 5.517 1.00 . A A . 99 VAL O 1 1
14 26290 1 1 100 GLU C C -1.122 -9.743 2.464 1.00 . A A . 100 GLU C 1 1
14 26291 1 1 100 GLU CA C -1.170 -10.741 3.628 1.00 . A A . 100 GLU CA 1 1
14 26292 1 1 100 GLU CB C -0.733 -12.123 3.120 1.00 . A A . 100 GLU CB 1 1
14 26293 1 1 100 GLU CD C -0.155 -14.497 3.628 1.00 . A A . 100 GLU CD 1 1
14 26294 1 1 100 GLU CG C -0.794 -13.229 4.180 1.00 . A A . 100 GLU CG 1 1
14 26295 1 1 100 GLU H H -3.148 -11.486 3.861 1.00 . A A . 100 GLU H 1 1
14 26296 1 1 100 GLU HA H -0.462 -10.427 4.390 1.00 . A A . 100 GLU HA 1 1
14 26297 1 1 100 GLU HB2 H -1.386 -12.407 2.295 1.00 . A A . 100 GLU HB2 1 1
14 26298 1 1 100 GLU HB3 H 0.295 -12.043 2.760 1.00 . A A . 100 GLU HB3 1 1
14 26299 1 1 100 GLU HG2 H -0.255 -12.908 5.072 1.00 . A A . 100 GLU HG2 1 1
14 26300 1 1 100 GLU HG3 H -1.831 -13.437 4.446 1.00 . A A . 100 GLU HG3 1 1
14 26301 1 1 100 GLU N N -2.507 -10.790 4.209 1.00 . A A . 100 GLU N 1 1
14 26302 1 1 100 GLU O O -2.063 -9.663 1.669 1.00 . A A . 100 GLU O 1 1
14 26303 1 1 100 GLU OE1 O -0.631 -15.038 2.604 1.00 . A A . 100 GLU OE1 1 1
14 26304 1 1 100 GLU OE2 O 0.907 -14.911 4.135 1.00 . A A . 100 GLU OE2 1 1
14 26305 1 1 101 LEU C C 1.806 -9.062 0.671 1.00 . A A . 101 LEU C 1 1
14 26306 1 1 101 LEU CA C 0.460 -8.447 1.076 1.00 . A A . 101 LEU CA 1 1
14 26307 1 1 101 LEU CB C 0.550 -6.906 1.158 1.00 . A A . 101 LEU CB 1 1
14 26308 1 1 101 LEU CD1 C -1.906 -6.213 1.488 1.00 . A A . 101 LEU CD1 1 1
14 26309 1 1 101 LEU CD2 C -0.354 -4.712 0.274 1.00 . A A . 101 LEU CD2 1 1
14 26310 1 1 101 LEU CG C -0.679 -6.181 0.566 1.00 . A A . 101 LEU CG 1 1
14 26311 1 1 101 LEU H H 0.714 -9.163 3.051 1.00 . A A . 101 LEU H 1 1
14 26312 1 1 101 LEU HA H -0.251 -8.710 0.292 1.00 . A A . 101 LEU HA 1 1
14 26313 1 1 101 LEU HB2 H 0.665 -6.613 2.201 1.00 . A A . 101 LEU HB2 1 1
14 26314 1 1 101 LEU HB3 H 1.418 -6.600 0.571 1.00 . A A . 101 LEU HB3 1 1
14 26315 1 1 101 LEU HD11 H -1.659 -5.792 2.463 1.00 . A A . 101 LEU HD11 1 1
14 26316 1 1 101 LEU HD12 H -2.244 -7.234 1.615 1.00 . A A . 101 LEU HD12 1 1
14 26317 1 1 101 LEU HD13 H -2.722 -5.645 1.041 1.00 . A A . 101 LEU HD13 1 1
14 26318 1 1 101 LEU HD21 H -0.165 -4.192 1.210 1.00 . A A . 101 LEU HD21 1 1
14 26319 1 1 101 LEU HD22 H -1.197 -4.240 -0.233 1.00 . A A . 101 LEU HD22 1 1
14 26320 1 1 101 LEU HD23 H 0.523 -4.641 -0.372 1.00 . A A . 101 LEU HD23 1 1
14 26321 1 1 101 LEU HG H -0.940 -6.648 -0.385 1.00 . A A . 101 LEU HG 1 1
14 26322 1 1 101 LEU N N 0.008 -9.042 2.335 1.00 . A A . 101 LEU N 1 1
14 26323 1 1 101 LEU O O 2.737 -9.170 1.481 1.00 . A A . 101 LEU O 1 1
14 26324 1 1 102 ASP C C 3.648 -8.585 -2.055 1.00 . A A . 102 ASP C 1 1
14 26325 1 1 102 ASP CA C 3.057 -9.825 -1.367 1.00 . A A . 102 ASP CA 1 1
14 26326 1 1 102 ASP CB C 2.654 -10.843 -2.450 1.00 . A A . 102 ASP CB 1 1
14 26327 1 1 102 ASP CG C 1.787 -12.040 -2.025 1.00 . A A . 102 ASP CG 1 1
14 26328 1 1 102 ASP H H 1.057 -9.231 -1.172 1.00 . A A . 102 ASP H 1 1
14 26329 1 1 102 ASP HA H 3.795 -10.270 -0.706 1.00 . A A . 102 ASP HA 1 1
14 26330 1 1 102 ASP HB2 H 2.086 -10.295 -3.201 1.00 . A A . 102 ASP HB2 1 1
14 26331 1 1 102 ASP HB3 H 3.548 -11.227 -2.929 1.00 . A A . 102 ASP HB3 1 1
14 26332 1 1 102 ASP N N 1.879 -9.413 -0.610 1.00 . A A . 102 ASP N 1 1
14 26333 1 1 102 ASP O O 2.900 -7.753 -2.567 1.00 . A A . 102 ASP O 1 1
14 26334 1 1 102 ASP OD1 O 1.903 -12.506 -0.869 1.00 . A A . 102 ASP OD1 1 1
14 26335 1 1 102 ASP OD2 O 1.020 -12.503 -2.903 1.00 . A A . 102 ASP OD2 1 1
14 26336 1 1 103 LEU C C 6.580 -7.654 -3.764 1.00 . A A . 103 LEU C 1 1
14 26337 1 1 103 LEU CA C 5.697 -7.266 -2.567 1.00 . A A . 103 LEU CA 1 1
14 26338 1 1 103 LEU CB C 6.569 -6.699 -1.425 1.00 . A A . 103 LEU CB 1 1
14 26339 1 1 103 LEU CD1 C 5.192 -7.093 0.745 1.00 . A A . 103 LEU CD1 1 1
14 26340 1 1 103 LEU CD2 C 6.805 -5.233 0.595 1.00 . A A . 103 LEU CD2 1 1
14 26341 1 1 103 LEU CG C 5.820 -6.078 -0.222 1.00 . A A . 103 LEU CG 1 1
14 26342 1 1 103 LEU H H 5.538 -9.183 -1.681 1.00 . A A . 103 LEU H 1 1
14 26343 1 1 103 LEU HA H 4.996 -6.497 -2.892 1.00 . A A . 103 LEU HA 1 1
14 26344 1 1 103 LEU HB2 H 7.194 -7.508 -1.048 1.00 . A A . 103 LEU HB2 1 1
14 26345 1 1 103 LEU HB3 H 7.189 -5.921 -1.867 1.00 . A A . 103 LEU HB3 1 1
14 26346 1 1 103 LEU HD11 H 4.333 -7.562 0.283 1.00 . A A . 103 LEU HD11 1 1
14 26347 1 1 103 LEU HD12 H 4.840 -6.587 1.645 1.00 . A A . 103 LEU HD12 1 1
14 26348 1 1 103 LEU HD13 H 5.924 -7.851 1.023 1.00 . A A . 103 LEU HD13 1 1
14 26349 1 1 103 LEU HD21 H 6.296 -4.767 1.439 1.00 . A A . 103 LEU HD21 1 1
14 26350 1 1 103 LEU HD22 H 7.212 -4.446 -0.033 1.00 . A A . 103 LEU HD22 1 1
14 26351 1 1 103 LEU HD23 H 7.618 -5.856 0.969 1.00 . A A . 103 LEU HD23 1 1
14 26352 1 1 103 LEU HG H 5.033 -5.428 -0.600 1.00 . A A . 103 LEU HG 1 1
14 26353 1 1 103 LEU N N 4.974 -8.443 -2.084 1.00 . A A . 103 LEU N 1 1
14 26354 1 1 103 LEU O O 7.368 -8.595 -3.672 1.00 . A A . 103 LEU O 1 1
14 26355 1 1 104 LEU C C 8.318 -6.096 -6.303 1.00 . A A . 104 LEU C 1 1
14 26356 1 1 104 LEU CA C 7.204 -7.142 -6.125 1.00 . A A . 104 LEU CA 1 1
14 26357 1 1 104 LEU CB C 6.203 -7.110 -7.301 1.00 . A A . 104 LEU CB 1 1
14 26358 1 1 104 LEU CD1 C 4.178 -8.044 -8.485 1.00 . A A . 104 LEU CD1 1 1
14 26359 1 1 104 LEU CD2 C 5.558 -9.583 -7.082 1.00 . A A . 104 LEU CD2 1 1
14 26360 1 1 104 LEU CG C 5.054 -8.141 -7.229 1.00 . A A . 104 LEU CG 1 1
14 26361 1 1 104 LEU H H 5.817 -6.139 -4.870 1.00 . A A . 104 LEU H 1 1
14 26362 1 1 104 LEU HA H 7.676 -8.129 -6.100 1.00 . A A . 104 LEU HA 1 1
14 26363 1 1 104 LEU HB2 H 5.744 -6.120 -7.302 1.00 . A A . 104 LEU HB2 1 1
14 26364 1 1 104 LEU HB3 H 6.732 -7.217 -8.242 1.00 . A A . 104 LEU HB3 1 1
14 26365 1 1 104 LEU HD11 H 3.347 -8.747 -8.411 1.00 . A A . 104 LEU HD11 1 1
14 26366 1 1 104 LEU HD12 H 4.766 -8.278 -9.373 1.00 . A A . 104 LEU HD12 1 1
14 26367 1 1 104 LEU HD13 H 3.770 -7.040 -8.579 1.00 . A A . 104 LEU HD13 1 1
14 26368 1 1 104 LEU HD21 H 4.715 -10.275 -7.096 1.00 . A A . 104 LEU HD21 1 1
14 26369 1 1 104 LEU HD22 H 6.076 -9.704 -6.130 1.00 . A A . 104 LEU HD22 1 1
14 26370 1 1 104 LEU HD23 H 6.238 -9.828 -7.900 1.00 . A A . 104 LEU HD23 1 1
14 26371 1 1 104 LEU HG H 4.428 -7.907 -6.369 1.00 . A A . 104 LEU HG 1 1
14 26372 1 1 104 LEU N N 6.475 -6.909 -4.873 1.00 . A A . 104 LEU N 1 1
14 26373 1 1 104 LEU O O 8.058 -4.898 -6.469 1.00 . A A . 104 LEU O 1 1
14 26374 1 1 105 PHE C C 11.564 -5.854 -7.578 1.00 . A A . 105 PHE C 1 1
14 26375 1 1 105 PHE CA C 10.771 -5.725 -6.273 1.00 . A A . 105 PHE CA 1 1
14 26376 1 1 105 PHE CB C 11.640 -6.123 -5.081 1.00 . A A . 105 PHE CB 1 1
14 26377 1 1 105 PHE CD1 C 10.967 -4.459 -3.307 1.00 . A A . 105 PHE CD1 1 1
14 26378 1 1 105 PHE CD2 C 10.520 -6.825 -2.927 1.00 . A A . 105 PHE CD2 1 1
14 26379 1 1 105 PHE CE1 C 10.451 -4.155 -2.037 1.00 . A A . 105 PHE CE1 1 1
14 26380 1 1 105 PHE CE2 C 10.009 -6.516 -1.659 1.00 . A A . 105 PHE CE2 1 1
14 26381 1 1 105 PHE CG C 11.022 -5.796 -3.744 1.00 . A A . 105 PHE CG 1 1
14 26382 1 1 105 PHE CZ C 9.988 -5.190 -1.208 1.00 . A A . 105 PHE CZ 1 1
14 26383 1 1 105 PHE H H 9.708 -7.559 -6.186 1.00 . A A . 105 PHE H 1 1
14 26384 1 1 105 PHE HA H 10.485 -4.684 -6.129 1.00 . A A . 105 PHE HA 1 1
14 26385 1 1 105 PHE HB2 H 11.819 -7.197 -5.127 1.00 . A A . 105 PHE HB2 1 1
14 26386 1 1 105 PHE HB3 H 12.599 -5.606 -5.154 1.00 . A A . 105 PHE HB3 1 1
14 26387 1 1 105 PHE HD1 H 11.334 -3.667 -3.938 1.00 . A A . 105 PHE HD1 1 1
14 26388 1 1 105 PHE HD2 H 10.526 -7.852 -3.266 1.00 . A A . 105 PHE HD2 1 1
14 26389 1 1 105 PHE HE1 H 10.424 -3.129 -1.694 1.00 . A A . 105 PHE HE1 1 1
14 26390 1 1 105 PHE HE2 H 9.630 -7.299 -1.024 1.00 . A A . 105 PHE HE2 1 1
14 26391 1 1 105 PHE HZ H 9.618 -4.975 -0.218 1.00 . A A . 105 PHE HZ 1 1
14 26392 1 1 105 PHE N N 9.571 -6.557 -6.282 1.00 . A A . 105 PHE N 1 1
14 26393 1 1 105 PHE O O 12.113 -6.914 -7.876 1.00 . A A . 105 PHE O 1 1
14 26394 1 1 106 ALA C C 12.122 -5.731 -10.617 1.00 . A A . 106 ALA C 1 1
14 26395 1 1 106 ALA CA C 12.385 -4.602 -9.594 1.00 . A A . 106 ALA CA 1 1
14 26396 1 1 106 ALA CB C 13.874 -4.389 -9.269 1.00 . A A . 106 ALA CB 1 1
14 26397 1 1 106 ALA H H 11.245 -3.901 -7.939 1.00 . A A . 106 ALA H 1 1
14 26398 1 1 106 ALA HA H 12.024 -3.690 -10.074 1.00 . A A . 106 ALA HA 1 1
14 26399 1 1 106 ALA HB1 H 13.989 -3.549 -8.584 1.00 . A A . 106 ALA HB1 1 1
14 26400 1 1 106 ALA HB2 H 14.288 -5.290 -8.815 1.00 . A A . 106 ALA HB2 1 1
14 26401 1 1 106 ALA HB3 H 14.421 -4.172 -10.186 1.00 . A A . 106 ALA HB3 1 1
14 26402 1 1 106 ALA N N 11.646 -4.748 -8.331 1.00 . A A . 106 ALA N 1 1
14 26403 1 1 106 ALA O O 12.997 -6.066 -11.415 1.00 . A A . 106 ALA O 1 1
14 26404 1 1 107 GLY C C 11.148 -8.848 -10.694 1.00 . A A . 107 GLY C 1 1
14 26405 1 1 107 GLY CA C 10.576 -7.564 -11.304 1.00 . A A . 107 GLY CA 1 1
14 26406 1 1 107 GLY H H 10.291 -6.043 -9.847 1.00 . A A . 107 GLY H 1 1
14 26407 1 1 107 GLY HA2 H 9.490 -7.643 -11.328 1.00 . A A . 107 GLY HA2 1 1
14 26408 1 1 107 GLY HA3 H 10.953 -7.463 -12.322 1.00 . A A . 107 GLY HA3 1 1
14 26409 1 1 107 GLY N N 10.943 -6.361 -10.548 1.00 . A A . 107 GLY N 1 1
14 26410 1 1 107 GLY O O 10.391 -9.743 -10.336 1.00 . A A . 107 GLY O 1 1
14 26411 1 1 108 GLY C C 13.251 -10.677 -8.862 1.00 . A A . 108 GLY C 1 1
14 26412 1 1 108 GLY CA C 13.212 -10.188 -10.317 1.00 . A A . 108 GLY CA 1 1
14 26413 1 1 108 GLY H H 13.014 -8.129 -10.886 1.00 . A A . 108 GLY H 1 1
14 26414 1 1 108 GLY HA2 H 12.751 -10.973 -10.917 1.00 . A A . 108 GLY HA2 1 1
14 26415 1 1 108 GLY HA3 H 14.241 -10.040 -10.643 1.00 . A A . 108 GLY HA3 1 1
14 26416 1 1 108 GLY N N 12.478 -8.938 -10.583 1.00 . A A . 108 GLY N 1 1
14 26417 1 1 108 GLY O O 13.927 -11.666 -8.586 1.00 . A A . 108 GLY O 1 1
14 26418 1 1 109 LYS C C 11.076 -10.295 -5.936 1.00 . A A . 109 LYS C 1 1
14 26419 1 1 109 LYS CA C 12.499 -10.412 -6.505 1.00 . A A . 109 LYS CA 1 1
14 26420 1 1 109 LYS CB C 13.478 -9.557 -5.674 1.00 . A A . 109 LYS CB 1 1
14 26421 1 1 109 LYS CD C 15.897 -9.051 -5.141 1.00 . A A . 109 LYS CD 1 1
14 26422 1 1 109 LYS CE C 17.340 -9.545 -5.311 1.00 . A A . 109 LYS CE 1 1
14 26423 1 1 109 LYS CG C 14.925 -10.045 -5.794 1.00 . A A . 109 LYS CG 1 1
14 26424 1 1 109 LYS H H 12.052 -9.190 -8.205 1.00 . A A . 109 LYS H 1 1
14 26425 1 1 109 LYS HA H 12.787 -11.459 -6.421 1.00 . A A . 109 LYS HA 1 1
14 26426 1 1 109 LYS HB2 H 13.424 -8.527 -6.026 1.00 . A A . 109 LYS HB2 1 1
14 26427 1 1 109 LYS HB3 H 13.189 -9.592 -4.621 1.00 . A A . 109 LYS HB3 1 1
14 26428 1 1 109 LYS HD2 H 15.792 -8.076 -5.618 1.00 . A A . 109 LYS HD2 1 1
14 26429 1 1 109 LYS HD3 H 15.655 -8.960 -4.081 1.00 . A A . 109 LYS HD3 1 1
14 26430 1 1 109 LYS HE2 H 17.443 -10.506 -4.809 1.00 . A A . 109 LYS HE2 1 1
14 26431 1 1 109 LYS HE3 H 17.535 -9.683 -6.380 1.00 . A A . 109 LYS HE3 1 1
14 26432 1 1 109 LYS HG2 H 15.017 -11.011 -5.299 1.00 . A A . 109 LYS HG2 1 1
14 26433 1 1 109 LYS HG3 H 15.180 -10.150 -6.845 1.00 . A A . 109 LYS HG3 1 1
14 26434 1 1 109 LYS HZ1 H 19.267 -8.955 -4.852 1.00 . A A . 109 LYS HZ1 1 1
14 26435 1 1 109 LYS HZ2 H 18.154 -8.465 -3.745 1.00 . A A . 109 LYS HZ2 1 1
14 26436 1 1 109 LYS HZ3 H 18.263 -7.697 -5.195 1.00 . A A . 109 LYS HZ3 1 1
14 26437 1 1 109 LYS N N 12.576 -10.008 -7.919 1.00 . A A . 109 LYS N 1 1
14 26438 1 1 109 LYS NZ N 18.327 -8.598 -4.734 1.00 . A A . 109 LYS NZ 1 1
14 26439 1 1 109 LYS O O 10.362 -9.334 -6.215 1.00 . A A . 109 LYS O 1 1
14 26440 1 1 110 VAL C C 9.644 -11.614 -2.884 1.00 . A A . 110 VAL C 1 1
14 26441 1 1 110 VAL CA C 9.416 -11.310 -4.370 1.00 . A A . 110 VAL CA 1 1
14 26442 1 1 110 VAL CB C 8.465 -12.367 -4.996 1.00 . A A . 110 VAL CB 1 1
14 26443 1 1 110 VAL CG1 C 7.052 -12.345 -4.374 1.00 . A A . 110 VAL CG1 1 1
14 26444 1 1 110 VAL CG2 C 8.329 -12.173 -6.520 1.00 . A A . 110 VAL CG2 1 1
14 26445 1 1 110 VAL H H 11.384 -11.960 -4.850 1.00 . A A . 110 VAL H 1 1
14 26446 1 1 110 VAL HA H 8.939 -10.337 -4.452 1.00 . A A . 110 VAL HA 1 1
14 26447 1 1 110 VAL HB H 8.896 -13.357 -4.828 1.00 . A A . 110 VAL HB 1 1
14 26448 1 1 110 VAL HG11 H 7.088 -12.675 -3.338 1.00 . A A . 110 VAL HG11 1 1
14 26449 1 1 110 VAL HG12 H 6.633 -11.338 -4.416 1.00 . A A . 110 VAL HG12 1 1
14 26450 1 1 110 VAL HG13 H 6.392 -13.023 -4.914 1.00 . A A . 110 VAL HG13 1 1
14 26451 1 1 110 VAL HG21 H 7.596 -12.874 -6.923 1.00 . A A . 110 VAL HG21 1 1
14 26452 1 1 110 VAL HG22 H 8.009 -11.154 -6.738 1.00 . A A . 110 VAL HG22 1 1
14 26453 1 1 110 VAL HG23 H 9.282 -12.365 -7.012 1.00 . A A . 110 VAL HG23 1 1
14 26454 1 1 110 VAL N N 10.714 -11.240 -5.067 1.00 . A A . 110 VAL N 1 1
14 26455 1 1 110 VAL O O 10.595 -12.316 -2.534 1.00 . A A . 110 VAL O 1 1
14 26456 1 1 111 LEU C C 7.220 -11.031 -0.148 1.00 . A A . 111 LEU C 1 1
14 26457 1 1 111 LEU CA C 8.683 -11.268 -0.580 1.00 . A A . 111 LEU CA 1 1
14 26458 1 1 111 LEU CB C 9.709 -10.311 0.065 1.00 . A A . 111 LEU CB 1 1
14 26459 1 1 111 LEU CD1 C 11.206 -10.067 2.092 1.00 . A A . 111 LEU CD1 1 1
14 26460 1 1 111 LEU CD2 C 8.927 -9.070 2.153 1.00 . A A . 111 LEU CD2 1 1
14 26461 1 1 111 LEU CG C 9.758 -10.245 1.609 1.00 . A A . 111 LEU CG 1 1
14 26462 1 1 111 LEU H H 8.051 -10.474 -2.436 1.00 . A A . 111 LEU H 1 1
14 26463 1 1 111 LEU HA H 8.944 -12.298 -0.332 1.00 . A A . 111 LEU HA 1 1
14 26464 1 1 111 LEU HB2 H 10.697 -10.629 -0.271 1.00 . A A . 111 LEU HB2 1 1
14 26465 1 1 111 LEU HB3 H 9.523 -9.309 -0.317 1.00 . A A . 111 LEU HB3 1 1
14 26466 1 1 111 LEU HD11 H 11.630 -9.146 1.687 1.00 . A A . 111 LEU HD11 1 1
14 26467 1 1 111 LEU HD12 H 11.810 -10.914 1.766 1.00 . A A . 111 LEU HD12 1 1
14 26468 1 1 111 LEU HD13 H 11.230 -10.023 3.181 1.00 . A A . 111 LEU HD13 1 1
14 26469 1 1 111 LEU HD21 H 8.905 -9.109 3.242 1.00 . A A . 111 LEU HD21 1 1
14 26470 1 1 111 LEU HD22 H 7.905 -9.110 1.784 1.00 . A A . 111 LEU HD22 1 1
14 26471 1 1 111 LEU HD23 H 9.366 -8.122 1.840 1.00 . A A . 111 LEU HD23 1 1
14 26472 1 1 111 LEU HG H 9.381 -11.180 2.024 1.00 . A A . 111 LEU HG 1 1
14 26473 1 1 111 LEU N N 8.766 -11.077 -2.035 1.00 . A A . 111 LEU N 1 1
14 26474 1 1 111 LEU O O 6.448 -10.491 -0.931 1.00 . A A . 111 LEU O 1 1
14 26475 1 1 112 LYS C C 5.494 -10.743 3.117 1.00 . A A . 112 LYS C 1 1
14 26476 1 1 112 LYS CA C 5.493 -11.032 1.606 1.00 . A A . 112 LYS CA 1 1
14 26477 1 1 112 LYS CB C 4.428 -12.061 1.186 1.00 . A A . 112 LYS CB 1 1
14 26478 1 1 112 LYS CD C 3.201 -14.194 1.438 1.00 . A A . 112 LYS CD 1 1
14 26479 1 1 112 LYS CE C 3.079 -15.571 2.090 1.00 . A A . 112 LYS CE 1 1
14 26480 1 1 112 LYS CG C 4.443 -13.420 1.899 1.00 . A A . 112 LYS CG 1 1
14 26481 1 1 112 LYS H H 7.474 -11.825 1.712 1.00 . A A . 112 LYS H 1 1
14 26482 1 1 112 LYS HA H 5.203 -10.091 1.138 1.00 . A A . 112 LYS HA 1 1
14 26483 1 1 112 LYS HB2 H 3.454 -11.610 1.378 1.00 . A A . 112 LYS HB2 1 1
14 26484 1 1 112 LYS HB3 H 4.516 -12.239 0.112 1.00 . A A . 112 LYS HB3 1 1
14 26485 1 1 112 LYS HD2 H 2.317 -13.611 1.696 1.00 . A A . 112 LYS HD2 1 1
14 26486 1 1 112 LYS HD3 H 3.240 -14.322 0.355 1.00 . A A . 112 LYS HD3 1 1
14 26487 1 1 112 LYS HE2 H 3.852 -16.233 1.704 1.00 . A A . 112 LYS HE2 1 1
14 26488 1 1 112 LYS HE3 H 3.186 -15.453 3.173 1.00 . A A . 112 LYS HE3 1 1
14 26489 1 1 112 LYS HG2 H 5.348 -13.968 1.636 1.00 . A A . 112 LYS HG2 1 1
14 26490 1 1 112 LYS HG3 H 4.397 -13.278 2.981 1.00 . A A . 112 LYS HG3 1 1
14 26491 1 1 112 LYS HZ1 H 1.655 -17.094 2.123 1.00 . A A . 112 LYS HZ1 1 1
14 26492 1 1 112 LYS HZ2 H 1.463 -16.026 0.850 1.00 . A A . 112 LYS HZ2 1 1
14 26493 1 1 112 LYS HZ3 H 1.049 -15.624 2.365 1.00 . A A . 112 LYS HZ3 1 1
14 26494 1 1 112 LYS N N 6.817 -11.402 1.073 1.00 . A A . 112 LYS N 1 1
14 26495 1 1 112 LYS NZ N 1.741 -16.141 1.813 1.00 . A A . 112 LYS NZ 1 1
14 26496 1 1 112 LYS O O 6.406 -11.163 3.831 1.00 . A A . 112 LYS O 1 1
14 26497 1 1 113 VAL C C 2.778 -9.729 5.354 1.00 . A A . 113 VAL C 1 1
14 26498 1 1 113 VAL CA C 4.277 -9.658 5.021 1.00 . A A . 113 VAL CA 1 1
14 26499 1 1 113 VAL CB C 4.822 -8.238 5.354 1.00 . A A . 113 VAL CB 1 1
14 26500 1 1 113 VAL CG1 C 5.090 -8.079 6.863 1.00 . A A . 113 VAL CG1 1 1
14 26501 1 1 113 VAL CG2 C 6.120 -7.866 4.612 1.00 . A A . 113 VAL CG2 1 1
14 26502 1 1 113 VAL H H 3.742 -9.766 2.932 1.00 . A A . 113 VAL H 1 1
14 26503 1 1 113 VAL HA H 4.800 -10.386 5.641 1.00 . A A . 113 VAL HA 1 1
14 26504 1 1 113 VAL HB H 4.054 -7.516 5.079 1.00 . A A . 113 VAL HB 1 1
14 26505 1 1 113 VAL HG11 H 5.519 -7.097 7.064 1.00 . A A . 113 VAL HG11 1 1
14 26506 1 1 113 VAL HG12 H 4.165 -8.152 7.433 1.00 . A A . 113 VAL HG12 1 1
14 26507 1 1 113 VAL HG13 H 5.785 -8.846 7.205 1.00 . A A . 113 VAL HG13 1 1
14 26508 1 1 113 VAL HG21 H 6.909 -8.576 4.856 1.00 . A A . 113 VAL HG21 1 1
14 26509 1 1 113 VAL HG22 H 5.956 -7.862 3.535 1.00 . A A . 113 VAL HG22 1 1
14 26510 1 1 113 VAL HG23 H 6.441 -6.865 4.902 1.00 . A A . 113 VAL HG23 1 1
14 26511 1 1 113 VAL N N 4.471 -10.032 3.600 1.00 . A A . 113 VAL N 1 1
14 26512 1 1 113 VAL O O 1.952 -9.639 4.449 1.00 . A A . 113 VAL O 1 1
14 26513 1 1 114 VAL C C 0.689 -8.749 7.968 1.00 . A A . 114 VAL C 1 1
14 26514 1 1 114 VAL CA C 1.035 -9.965 7.108 1.00 . A A . 114 VAL CA 1 1
14 26515 1 1 114 VAL CB C 0.744 -11.304 7.830 1.00 . A A . 114 VAL CB 1 1
14 26516 1 1 114 VAL CG1 C 1.548 -11.491 9.131 1.00 . A A . 114 VAL CG1 1 1
14 26517 1 1 114 VAL CG2 C -0.760 -11.473 8.101 1.00 . A A . 114 VAL CG2 1 1
14 26518 1 1 114 VAL H H 3.148 -9.768 7.338 1.00 . A A . 114 VAL H 1 1
14 26519 1 1 114 VAL HA H 0.379 -9.938 6.240 1.00 . A A . 114 VAL HA 1 1
14 26520 1 1 114 VAL HB H 1.044 -12.102 7.149 1.00 . A A . 114 VAL HB 1 1
14 26521 1 1 114 VAL HG11 H 2.613 -11.359 8.938 1.00 . A A . 114 VAL HG11 1 1
14 26522 1 1 114 VAL HG12 H 1.227 -10.774 9.886 1.00 . A A . 114 VAL HG12 1 1
14 26523 1 1 114 VAL HG13 H 1.387 -12.498 9.516 1.00 . A A . 114 VAL HG13 1 1
14 26524 1 1 114 VAL HG21 H -1.107 -10.729 8.820 1.00 . A A . 114 VAL HG21 1 1
14 26525 1 1 114 VAL HG22 H -1.319 -11.361 7.171 1.00 . A A . 114 VAL HG22 1 1
14 26526 1 1 114 VAL HG23 H -0.951 -12.468 8.504 1.00 . A A . 114 VAL HG23 1 1
14 26527 1 1 114 VAL N N 2.426 -9.868 6.635 1.00 . A A . 114 VAL N 1 1
14 26528 1 1 114 VAL O O 1.464 -8.344 8.835 1.00 . A A . 114 VAL O 1 1
14 26529 1 1 115 LEU C C -2.428 -7.258 8.835 1.00 . A A . 115 LEU C 1 1
14 26530 1 1 115 LEU CA C -1.016 -6.946 8.282 1.00 . A A . 115 LEU CA 1 1
14 26531 1 1 115 LEU CB C -1.144 -5.842 7.208 1.00 . A A . 115 LEU CB 1 1
14 26532 1 1 115 LEU CD1 C 1.324 -5.121 7.412 1.00 . A A . 115 LEU CD1 1 1
14 26533 1 1 115 LEU CD2 C 0.520 -6.210 5.282 1.00 . A A . 115 LEU CD2 1 1
14 26534 1 1 115 LEU CG C 0.122 -5.330 6.478 1.00 . A A . 115 LEU CG 1 1
14 26535 1 1 115 LEU H H -1.033 -8.577 6.945 1.00 . A A . 115 LEU H 1 1
14 26536 1 1 115 LEU HA H -0.357 -6.584 9.079 1.00 . A A . 115 LEU HA 1 1
14 26537 1 1 115 LEU HB2 H -1.823 -6.219 6.443 1.00 . A A . 115 LEU HB2 1 1
14 26538 1 1 115 LEU HB3 H -1.585 -4.977 7.701 1.00 . A A . 115 LEU HB3 1 1
14 26539 1 1 115 LEU HD11 H 1.751 -6.078 7.701 1.00 . A A . 115 LEU HD11 1 1
14 26540 1 1 115 LEU HD12 H 1.015 -4.588 8.307 1.00 . A A . 115 LEU HD12 1 1
14 26541 1 1 115 LEU HD13 H 2.092 -4.542 6.905 1.00 . A A . 115 LEU HD13 1 1
14 26542 1 1 115 LEU HD21 H 0.879 -7.181 5.615 1.00 . A A . 115 LEU HD21 1 1
14 26543 1 1 115 LEU HD22 H 1.317 -5.727 4.718 1.00 . A A . 115 LEU HD22 1 1
14 26544 1 1 115 LEU HD23 H -0.336 -6.353 4.621 1.00 . A A . 115 LEU HD23 1 1
14 26545 1 1 115 LEU HG H -0.144 -4.352 6.071 1.00 . A A . 115 LEU HG 1 1
14 26546 1 1 115 LEU N N -0.471 -8.159 7.677 1.00 . A A . 115 LEU N 1 1
14 26547 1 1 115 LEU O O -3.156 -8.057 8.232 1.00 . A A . 115 LEU O 1 1
14 26548 1 1 116 PRO C C -5.092 -5.677 9.309 1.00 . A A . 116 PRO C 1 1
14 26549 1 1 116 PRO CA C -4.280 -6.542 10.289 1.00 . A A . 116 PRO CA 1 1
14 26550 1 1 116 PRO CB C -4.304 -5.949 11.702 1.00 . A A . 116 PRO CB 1 1
14 26551 1 1 116 PRO CD C -2.065 -5.881 10.895 1.00 . A A . 116 PRO CD 1 1
14 26552 1 1 116 PRO CG C -3.053 -5.070 11.726 1.00 . A A . 116 PRO CG 1 1
14 26553 1 1 116 PRO HA H -4.697 -7.549 10.308 1.00 . A A . 116 PRO HA 1 1
14 26554 1 1 116 PRO HB2 H -5.213 -5.377 11.891 1.00 . A A . 116 PRO HB2 1 1
14 26555 1 1 116 PRO HB3 H -4.204 -6.749 12.437 1.00 . A A . 116 PRO HB3 1 1
14 26556 1 1 116 PRO HD2 H -1.344 -5.227 10.407 1.00 . A A . 116 PRO HD2 1 1
14 26557 1 1 116 PRO HD3 H -1.553 -6.600 11.535 1.00 . A A . 116 PRO HD3 1 1
14 26558 1 1 116 PRO HG2 H -3.265 -4.125 11.225 1.00 . A A . 116 PRO HG2 1 1
14 26559 1 1 116 PRO HG3 H -2.681 -4.911 12.737 1.00 . A A . 116 PRO HG3 1 1
14 26560 1 1 116 PRO N N -2.871 -6.598 9.921 1.00 . A A . 116 PRO N 1 1
14 26561 1 1 116 PRO O O -4.553 -4.834 8.591 1.00 . A A . 116 PRO O 1 1
14 26562 1 1 117 VAL C C -7.918 -3.938 9.659 1.00 . A A . 117 VAL C 1 1
14 26563 1 1 117 VAL CA C -7.363 -4.948 8.641 1.00 . A A . 117 VAL CA 1 1
14 26564 1 1 117 VAL CB C -8.512 -5.740 7.980 1.00 . A A . 117 VAL CB 1 1
14 26565 1 1 117 VAL CG1 C -9.431 -4.835 7.139 1.00 . A A . 117 VAL CG1 1 1
14 26566 1 1 117 VAL CG2 C -7.987 -6.852 7.059 1.00 . A A . 117 VAL CG2 1 1
14 26567 1 1 117 VAL H H -6.786 -6.656 9.838 1.00 . A A . 117 VAL H 1 1
14 26568 1 1 117 VAL HA H -6.835 -4.408 7.853 1.00 . A A . 117 VAL HA 1 1
14 26569 1 1 117 VAL HB H -9.101 -6.201 8.772 1.00 . A A . 117 VAL HB 1 1
14 26570 1 1 117 VAL HG11 H -8.864 -4.365 6.335 1.00 . A A . 117 VAL HG11 1 1
14 26571 1 1 117 VAL HG12 H -10.234 -5.424 6.695 1.00 . A A . 117 VAL HG12 1 1
14 26572 1 1 117 VAL HG13 H -9.877 -4.066 7.767 1.00 . A A . 117 VAL HG13 1 1
14 26573 1 1 117 VAL HG21 H -7.394 -7.572 7.619 1.00 . A A . 117 VAL HG21 1 1
14 26574 1 1 117 VAL HG22 H -8.820 -7.384 6.601 1.00 . A A . 117 VAL HG22 1 1
14 26575 1 1 117 VAL HG23 H -7.375 -6.434 6.267 1.00 . A A . 117 VAL HG23 1 1
14 26576 1 1 117 VAL N N -6.413 -5.851 9.315 1.00 . A A . 117 VAL N 1 1
14 26577 1 1 117 VAL O O -8.275 -4.320 10.773 1.00 . A A . 117 VAL O 1 1
14 26578 1 1 118 GLU C C -9.349 -0.571 9.202 1.00 . A A . 118 GLU C 1 1
14 26579 1 1 118 GLU CA C -8.578 -1.565 10.077 1.00 . A A . 118 GLU CA 1 1
14 26580 1 1 118 GLU CB C -7.442 -0.858 10.841 1.00 . A A . 118 GLU CB 1 1
14 26581 1 1 118 GLU CD C -8.703 -0.036 12.868 1.00 . A A . 118 GLU CD 1 1
14 26582 1 1 118 GLU CG C -7.633 -0.995 12.347 1.00 . A A . 118 GLU CG 1 1
14 26583 1 1 118 GLU H H -7.722 -2.404 8.347 1.00 . A A . 118 GLU H 1 1
14 26584 1 1 118 GLU HA H -9.287 -1.986 10.790 1.00 . A A . 118 GLU HA 1 1
14 26585 1 1 118 GLU HB2 H -6.497 -1.323 10.564 1.00 . A A . 118 GLU HB2 1 1
14 26586 1 1 118 GLU HB3 H -7.391 0.200 10.575 1.00 . A A . 118 GLU HB3 1 1
14 26587 1 1 118 GLU HG2 H -7.933 -2.019 12.578 1.00 . A A . 118 GLU HG2 1 1
14 26588 1 1 118 GLU HG3 H -6.684 -0.778 12.833 1.00 . A A . 118 GLU HG3 1 1
14 26589 1 1 118 GLU N N -8.032 -2.661 9.272 1.00 . A A . 118 GLU N 1 1
14 26590 1 1 118 GLU O O -8.948 -0.272 8.078 1.00 . A A . 118 GLU O 1 1
14 26591 1 1 118 GLU OE1 O -9.893 -0.206 12.520 1.00 . A A . 118 GLU OE1 1 1
14 26592 1 1 118 GLU OE2 O -8.343 0.934 13.573 1.00 . A A . 118 GLU OE2 1 1
14 26593 1 1 119 ALA C C -11.220 2.230 9.116 1.00 . A A . 119 ALA C 1 1
14 26594 1 1 119 ALA CA C -11.453 0.721 8.973 1.00 . A A . 119 ALA CA 1 1
14 26595 1 1 119 ALA CB C -12.856 0.292 9.427 1.00 . A A . 119 ALA CB 1 1
14 26596 1 1 119 ALA H H -10.611 -0.194 10.725 1.00 . A A . 119 ALA H 1 1
14 26597 1 1 119 ALA HA H -11.358 0.488 7.912 1.00 . A A . 119 ALA HA 1 1
14 26598 1 1 119 ALA HB1 H -12.952 0.408 10.507 1.00 . A A . 119 ALA HB1 1 1
14 26599 1 1 119 ALA HB2 H -13.605 0.922 8.941 1.00 . A A . 119 ALA HB2 1 1
14 26600 1 1 119 ALA HB3 H -13.034 -0.744 9.149 1.00 . A A . 119 ALA HB3 1 1
14 26601 1 1 119 ALA N N -10.467 -0.061 9.722 1.00 . A A . 119 ALA N 1 1
14 26602 1 1 119 ALA O O -11.792 2.885 9.994 1.00 . A A . 119 ALA O 1 1
14 26603 1 1 120 ARG C C -10.029 4.842 6.931 1.00 . A A . 120 ARG C 1 1
14 26604 1 1 120 ARG CA C -9.892 4.174 8.297 1.00 . A A . 120 ARG CA 1 1
14 26605 1 1 120 ARG CB C -8.453 4.223 8.867 1.00 . A A . 120 ARG CB 1 1
14 26606 1 1 120 ARG CD C -9.108 4.182 11.346 1.00 . A A . 120 ARG CD 1 1
14 26607 1 1 120 ARG CG C -8.282 3.522 10.233 1.00 . A A . 120 ARG CG 1 1
14 26608 1 1 120 ARG CZ C -10.575 3.074 13.047 1.00 . A A . 120 ARG CZ 1 1
14 26609 1 1 120 ARG H H -9.937 2.163 7.563 1.00 . A A . 120 ARG H 1 1
14 26610 1 1 120 ARG HA H -10.554 4.757 8.932 1.00 . A A . 120 ARG HA 1 1
14 26611 1 1 120 ARG HB2 H -7.794 3.730 8.152 1.00 . A A . 120 ARG HB2 1 1
14 26612 1 1 120 ARG HB3 H -8.146 5.266 8.960 1.00 . A A . 120 ARG HB3 1 1
14 26613 1 1 120 ARG HD2 H -8.538 5.016 11.755 1.00 . A A . 120 ARG HD2 1 1
14 26614 1 1 120 ARG HD3 H -10.035 4.570 10.932 1.00 . A A . 120 ARG HD3 1 1
14 26615 1 1 120 ARG HE H -8.696 2.594 12.749 1.00 . A A . 120 ARG HE 1 1
14 26616 1 1 120 ARG HG2 H -8.600 2.486 10.132 1.00 . A A . 120 ARG HG2 1 1
14 26617 1 1 120 ARG HG3 H -7.230 3.550 10.518 1.00 . A A . 120 ARG HG3 1 1
14 26618 1 1 120 ARG HH11 H -11.698 3.884 11.674 1.00 . A A . 120 ARG HH11 1 1
14 26619 1 1 120 ARG HH12 H -12.525 3.444 13.135 1.00 . A A . 120 ARG HH12 1 1
14 26620 1 1 120 ARG HH21 H -9.826 1.665 14.145 1.00 . A A . 120 ARG HH21 1 1
14 26621 1 1 120 ARG HH22 H -11.527 1.925 14.369 1.00 . A A . 120 ARG HH22 1 1
14 26622 1 1 120 ARG N N -10.355 2.776 8.254 1.00 . A A . 120 ARG N 1 1
14 26623 1 1 120 ARG NE N -9.417 3.246 12.441 1.00 . A A . 120 ARG NE 1 1
14 26624 1 1 120 ARG NH1 N -11.674 3.652 12.663 1.00 . A A . 120 ARG NH1 1 1
14 26625 1 1 120 ARG NH2 N -10.649 2.274 14.060 1.00 . A A . 120 ARG NH2 1 1
14 26626 1 1 120 ARG O O -9.139 4.649 6.081 1.00 . A A . 120 ARG O 1 1
14 26627 1 1 120 ARG OXT O -11.095 5.440 6.680 1.00 . A A . 120 ARG OXT 1 1
14 26628 2 2 1 CU1 CU CU -5.829 4.788 -4.353 1.00 . B A . 121 CU1 CU 1 1
15 26629 1 1 1 GLY C C 6.225 5.803 18.338 1.00 . A A . 1 GLY C 1 1
15 26630 1 1 1 GLY CA C 5.592 6.349 19.596 1.00 . A A . 1 GLY CA 1 1
15 26631 1 1 1 GLY H1 H 7.245 7.428 20.144 1.00 . A A . 1 GLY H1 1 1
15 26632 1 1 1 GLY H2 H 5.832 8.041 20.754 1.00 . A A . 1 GLY H2 1 1
15 26633 1 1 1 GLY H3 H 6.226 8.239 19.156 1.00 . A A . 1 GLY H3 1 1
15 26634 1 1 1 GLY HA2 H 5.704 5.630 20.407 1.00 . A A . 1 GLY HA2 1 1
15 26635 1 1 1 GLY HA3 H 4.531 6.535 19.424 1.00 . A A . 1 GLY HA3 1 1
15 26636 1 1 1 GLY N N 6.269 7.612 19.951 1.00 . A A . 1 GLY N 1 1
15 26637 1 1 1 GLY O O 6.799 6.587 17.595 1.00 . A A . 1 GLY O 1 1
15 26638 1 1 2 SER C C 6.086 2.674 16.438 1.00 . A A . 2 SER C 1 1
15 26639 1 1 2 SER CA C 6.909 3.822 17.036 1.00 . A A . 2 SER CA 1 1
15 26640 1 1 2 SER CB C 8.214 3.237 17.609 1.00 . A A . 2 SER CB 1 1
15 26641 1 1 2 SER H H 5.585 3.891 18.682 1.00 . A A . 2 SER H 1 1
15 26642 1 1 2 SER HA H 7.155 4.523 16.237 1.00 . A A . 2 SER HA 1 1
15 26643 1 1 2 SER HB2 H 7.967 2.378 18.232 1.00 . A A . 2 SER HB2 1 1
15 26644 1 1 2 SER HB3 H 8.846 2.904 16.781 1.00 . A A . 2 SER HB3 1 1
15 26645 1 1 2 SER HG H 9.810 3.824 18.572 1.00 . A A . 2 SER HG 1 1
15 26646 1 1 2 SER N N 6.148 4.498 18.100 1.00 . A A . 2 SER N 1 1
15 26647 1 1 2 SER O O 5.324 2.053 17.174 1.00 . A A . 2 SER O 1 1
15 26648 1 1 2 SER OG O 8.928 4.177 18.405 1.00 . A A . 2 SER OG 1 1
15 26649 1 1 3 PHE C C 6.275 0.633 13.382 1.00 . A A . 3 PHE C 1 1
15 26650 1 1 3 PHE CA C 5.429 1.406 14.408 1.00 . A A . 3 PHE CA 1 1
15 26651 1 1 3 PHE CB C 4.279 2.134 13.683 1.00 . A A . 3 PHE CB 1 1
15 26652 1 1 3 PHE CD1 C 2.407 2.516 15.352 1.00 . A A . 3 PHE CD1 1 1
15 26653 1 1 3 PHE CD2 C 3.680 4.438 14.565 1.00 . A A . 3 PHE CD2 1 1
15 26654 1 1 3 PHE CE1 C 1.623 3.366 16.154 1.00 . A A . 3 PHE CE1 1 1
15 26655 1 1 3 PHE CE2 C 2.898 5.287 15.368 1.00 . A A . 3 PHE CE2 1 1
15 26656 1 1 3 PHE CG C 3.437 3.049 14.553 1.00 . A A . 3 PHE CG 1 1
15 26657 1 1 3 PHE CZ C 1.867 4.752 16.162 1.00 . A A . 3 PHE CZ 1 1
15 26658 1 1 3 PHE H H 6.921 2.900 14.592 1.00 . A A . 3 PHE H 1 1
15 26659 1 1 3 PHE HA H 4.997 0.693 15.115 1.00 . A A . 3 PHE HA 1 1
15 26660 1 1 3 PHE HB2 H 4.713 2.735 12.885 1.00 . A A . 3 PHE HB2 1 1
15 26661 1 1 3 PHE HB3 H 3.622 1.387 13.231 1.00 . A A . 3 PHE HB3 1 1
15 26662 1 1 3 PHE HD1 H 2.213 1.453 15.346 1.00 . A A . 3 PHE HD1 1 1
15 26663 1 1 3 PHE HD2 H 4.463 4.853 13.947 1.00 . A A . 3 PHE HD2 1 1
15 26664 1 1 3 PHE HE1 H 0.826 2.952 16.754 1.00 . A A . 3 PHE HE1 1 1
15 26665 1 1 3 PHE HE2 H 3.076 6.352 15.360 1.00 . A A . 3 PHE HE2 1 1
15 26666 1 1 3 PHE HZ H 1.251 5.402 16.765 1.00 . A A . 3 PHE HZ 1 1
15 26667 1 1 3 PHE N N 6.246 2.385 15.138 1.00 . A A . 3 PHE N 1 1
15 26668 1 1 3 PHE O O 7.151 1.226 12.747 1.00 . A A . 3 PHE O 1 1
15 26669 1 1 4 THR C C 5.638 -2.461 11.481 1.00 . A A . 4 THR C 1 1
15 26670 1 1 4 THR CA C 6.644 -1.570 12.234 1.00 . A A . 4 THR CA 1 1
15 26671 1 1 4 THR CB C 7.753 -2.372 12.940 1.00 . A A . 4 THR CB 1 1
15 26672 1 1 4 THR CG2 C 7.209 -3.396 13.942 1.00 . A A . 4 THR CG2 1 1
15 26673 1 1 4 THR H H 5.283 -1.066 13.805 1.00 . A A . 4 THR H 1 1
15 26674 1 1 4 THR HA H 7.138 -0.983 11.462 1.00 . A A . 4 THR HA 1 1
15 26675 1 1 4 THR HB H 8.401 -1.678 13.476 1.00 . A A . 4 THR HB 1 1
15 26676 1 1 4 THR HG1 H 9.344 -2.545 11.780 1.00 . A A . 4 THR HG1 1 1
15 26677 1 1 4 THR HG21 H 8.047 -3.899 14.426 1.00 . A A . 4 THR HG21 1 1
15 26678 1 1 4 THR HG22 H 6.604 -4.143 13.428 1.00 . A A . 4 THR HG22 1 1
15 26679 1 1 4 THR HG23 H 6.610 -2.901 14.703 1.00 . A A . 4 THR HG23 1 1
15 26680 1 1 4 THR N N 5.991 -0.665 13.207 1.00 . A A . 4 THR N 1 1
15 26681 1 1 4 THR O O 5.984 -3.046 10.462 1.00 . A A . 4 THR O 1 1
15 26682 1 1 4 THR OG1 O 8.539 -3.066 12.006 1.00 . A A . 4 THR OG1 1 1
15 26683 1 1 5 GLU C C 2.391 -2.235 10.410 1.00 . A A . 5 GLU C 1 1
15 26684 1 1 5 GLU CA C 3.268 -3.198 11.240 1.00 . A A . 5 GLU CA 1 1
15 26685 1 1 5 GLU CB C 2.457 -3.998 12.278 1.00 . A A . 5 GLU CB 1 1
15 26686 1 1 5 GLU CD C 1.228 -3.939 14.482 1.00 . A A . 5 GLU CD 1 1
15 26687 1 1 5 GLU CG C 1.643 -3.132 13.249 1.00 . A A . 5 GLU CG 1 1
15 26688 1 1 5 GLU H H 4.117 -1.966 12.716 1.00 . A A . 5 GLU H 1 1
15 26689 1 1 5 GLU HA H 3.689 -3.927 10.545 1.00 . A A . 5 GLU HA 1 1
15 26690 1 1 5 GLU HB2 H 1.763 -4.645 11.741 1.00 . A A . 5 GLU HB2 1 1
15 26691 1 1 5 GLU HB3 H 3.151 -4.615 12.849 1.00 . A A . 5 GLU HB3 1 1
15 26692 1 1 5 GLU HG2 H 2.254 -2.288 13.571 1.00 . A A . 5 GLU HG2 1 1
15 26693 1 1 5 GLU HG3 H 0.763 -2.745 12.736 1.00 . A A . 5 GLU HG3 1 1
15 26694 1 1 5 GLU N N 4.371 -2.504 11.912 1.00 . A A . 5 GLU N 1 1
15 26695 1 1 5 GLU O O 2.560 -1.012 10.437 1.00 . A A . 5 GLU O 1 1
15 26696 1 1 5 GLU OE1 O 0.324 -4.794 14.354 1.00 . A A . 5 GLU OE1 1 1
15 26697 1 1 5 GLU OE2 O 1.867 -3.701 15.530 1.00 . A A . 5 GLU OE2 1 1
15 26698 1 1 6 GLY C C -0.799 -2.829 8.619 1.00 . A A . 6 GLY C 1 1
15 26699 1 1 6 GLY CA C 0.521 -2.072 8.767 1.00 . A A . 6 GLY CA 1 1
15 26700 1 1 6 GLY H H 1.342 -3.795 9.700 1.00 . A A . 6 GLY H 1 1
15 26701 1 1 6 GLY HA2 H 0.320 -1.093 9.203 1.00 . A A . 6 GLY HA2 1 1
15 26702 1 1 6 GLY HA3 H 0.967 -1.943 7.781 1.00 . A A . 6 GLY HA3 1 1
15 26703 1 1 6 GLY N N 1.467 -2.793 9.627 1.00 . A A . 6 GLY N 1 1
15 26704 1 1 6 GLY O O -0.961 -3.888 9.220 1.00 . A A . 6 GLY O 1 1
15 26705 1 1 7 TRP C C -3.768 -2.719 6.334 1.00 . A A . 7 TRP C 1 1
15 26706 1 1 7 TRP CA C -3.090 -2.885 7.709 1.00 . A A . 7 TRP CA 1 1
15 26707 1 1 7 TRP CB C -3.965 -2.371 8.868 1.00 . A A . 7 TRP CB 1 1
15 26708 1 1 7 TRP CD1 C -5.753 -0.595 8.697 1.00 . A A . 7 TRP CD1 1 1
15 26709 1 1 7 TRP CD2 C -3.751 0.295 9.176 1.00 . A A . 7 TRP CD2 1 1
15 26710 1 1 7 TRP CE2 C -4.710 1.353 9.252 1.00 . A A . 7 TRP CE2 1 1
15 26711 1 1 7 TRP CE3 C -2.411 0.635 9.467 1.00 . A A . 7 TRP CE3 1 1
15 26712 1 1 7 TRP CG C -4.458 -0.949 8.856 1.00 . A A . 7 TRP CG 1 1
15 26713 1 1 7 TRP CH2 C -3.011 2.967 9.882 1.00 . A A . 7 TRP CH2 1 1
15 26714 1 1 7 TRP CZ2 C -4.356 2.664 9.614 1.00 . A A . 7 TRP CZ2 1 1
15 26715 1 1 7 TRP CZ3 C -2.042 1.953 9.801 1.00 . A A . 7 TRP CZ3 1 1
15 26716 1 1 7 TRP H H -1.539 -1.455 7.309 1.00 . A A . 7 TRP H 1 1
15 26717 1 1 7 TRP HA H -2.996 -3.961 7.861 1.00 . A A . 7 TRP HA 1 1
15 26718 1 1 7 TRP HB2 H -4.849 -3.009 8.902 1.00 . A A . 7 TRP HB2 1 1
15 26719 1 1 7 TRP HB3 H -3.418 -2.514 9.801 1.00 . A A . 7 TRP HB3 1 1
15 26720 1 1 7 TRP HD1 H -6.562 -1.287 8.509 1.00 . A A . 7 TRP HD1 1 1
15 26721 1 1 7 TRP HE1 H -6.834 1.171 9.082 1.00 . A A . 7 TRP HE1 1 1
15 26722 1 1 7 TRP HE3 H -1.658 -0.134 9.461 1.00 . A A . 7 TRP HE3 1 1
15 26723 1 1 7 TRP HH2 H -2.727 3.967 10.177 1.00 . A A . 7 TRP HH2 1 1
15 26724 1 1 7 TRP HZ2 H -5.114 3.423 9.718 1.00 . A A . 7 TRP HZ2 1 1
15 26725 1 1 7 TRP HZ3 H -1.009 2.175 10.031 1.00 . A A . 7 TRP HZ3 1 1
15 26726 1 1 7 TRP N N -1.740 -2.311 7.819 1.00 . A A . 7 TRP N 1 1
15 26727 1 1 7 TRP NE1 N -5.917 0.751 8.953 1.00 . A A . 7 TRP NE1 1 1
15 26728 1 1 7 TRP O O -3.426 -1.839 5.541 1.00 . A A . 7 TRP O 1 1
15 26729 1 1 8 VAL C C -6.859 -2.748 5.164 1.00 . A A . 8 VAL C 1 1
15 26730 1 1 8 VAL CA C -5.588 -3.543 4.842 1.00 . A A . 8 VAL CA 1 1
15 26731 1 1 8 VAL CB C -5.921 -4.973 4.356 1.00 . A A . 8 VAL CB 1 1
15 26732 1 1 8 VAL CG1 C -6.906 -4.972 3.174 1.00 . A A . 8 VAL CG1 1 1
15 26733 1 1 8 VAL CG2 C -4.634 -5.707 3.926 1.00 . A A . 8 VAL CG2 1 1
15 26734 1 1 8 VAL H H -4.983 -4.271 6.771 1.00 . A A . 8 VAL H 1 1
15 26735 1 1 8 VAL HA H -5.047 -3.032 4.045 1.00 . A A . 8 VAL HA 1 1
15 26736 1 1 8 VAL HB H -6.370 -5.525 5.179 1.00 . A A . 8 VAL HB 1 1
15 26737 1 1 8 VAL HG11 H -7.870 -4.568 3.483 1.00 . A A . 8 VAL HG11 1 1
15 26738 1 1 8 VAL HG12 H -6.509 -4.369 2.357 1.00 . A A . 8 VAL HG12 1 1
15 26739 1 1 8 VAL HG13 H -7.066 -5.991 2.821 1.00 . A A . 8 VAL HG13 1 1
15 26740 1 1 8 VAL HG21 H -4.139 -5.160 3.123 1.00 . A A . 8 VAL HG21 1 1
15 26741 1 1 8 VAL HG22 H -3.949 -5.800 4.769 1.00 . A A . 8 VAL HG22 1 1
15 26742 1 1 8 VAL HG23 H -4.879 -6.711 3.576 1.00 . A A . 8 VAL HG23 1 1
15 26743 1 1 8 VAL N N -4.742 -3.588 6.049 1.00 . A A . 8 VAL N 1 1
15 26744 1 1 8 VAL O O -7.451 -2.959 6.218 1.00 . A A . 8 VAL O 1 1
15 26745 1 1 9 ARG C C -9.755 -1.730 4.437 1.00 . A A . 9 ARG C 1 1
15 26746 1 1 9 ARG CA C -8.429 -0.951 4.478 1.00 . A A . 9 ARG CA 1 1
15 26747 1 1 9 ARG CB C -8.420 0.142 3.395 1.00 . A A . 9 ARG CB 1 1
15 26748 1 1 9 ARG CD C -9.397 2.232 4.588 1.00 . A A . 9 ARG CD 1 1
15 26749 1 1 9 ARG CG C -9.544 1.192 3.467 1.00 . A A . 9 ARG CG 1 1
15 26750 1 1 9 ARG CZ C -8.648 4.569 4.024 1.00 . A A . 9 ARG CZ 1 1
15 26751 1 1 9 ARG H H -6.772 -1.761 3.398 1.00 . A A . 9 ARG H 1 1
15 26752 1 1 9 ARG HA H -8.329 -0.473 5.456 1.00 . A A . 9 ARG HA 1 1
15 26753 1 1 9 ARG HB2 H -7.467 0.667 3.458 1.00 . A A . 9 ARG HB2 1 1
15 26754 1 1 9 ARG HB3 H -8.512 -0.345 2.425 1.00 . A A . 9 ARG HB3 1 1
15 26755 1 1 9 ARG HD2 H -10.363 2.710 4.754 1.00 . A A . 9 ARG HD2 1 1
15 26756 1 1 9 ARG HD3 H -9.099 1.737 5.516 1.00 . A A . 9 ARG HD3 1 1
15 26757 1 1 9 ARG HE H -7.461 2.954 4.107 1.00 . A A . 9 ARG HE 1 1
15 26758 1 1 9 ARG HG2 H -9.552 1.732 2.520 1.00 . A A . 9 ARG HG2 1 1
15 26759 1 1 9 ARG HG3 H -10.497 0.683 3.578 1.00 . A A . 9 ARG HG3 1 1
15 26760 1 1 9 ARG HH11 H -10.424 4.638 4.928 1.00 . A A . 9 ARG HH11 1 1
15 26761 1 1 9 ARG HH12 H -9.962 6.116 4.198 1.00 . A A . 9 ARG HH12 1 1
15 26762 1 1 9 ARG HH21 H -6.785 4.947 3.321 1.00 . A A . 9 ARG HH21 1 1
15 26763 1 1 9 ARG HH22 H -7.850 6.315 3.420 1.00 . A A . 9 ARG HH22 1 1
15 26764 1 1 9 ARG N N -7.270 -1.832 4.277 1.00 . A A . 9 ARG N 1 1
15 26765 1 1 9 ARG NE N -8.409 3.271 4.220 1.00 . A A . 9 ARG NE 1 1
15 26766 1 1 9 ARG NH1 N -9.817 5.125 4.261 1.00 . A A . 9 ARG NH1 1 1
15 26767 1 1 9 ARG NH2 N -7.680 5.336 3.573 1.00 . A A . 9 ARG NH2 1 1
15 26768 1 1 9 ARG O O -10.146 -2.237 3.385 1.00 . A A . 9 ARG O 1 1
15 26769 1 1 10 PHE C C -12.774 -1.037 4.831 1.00 . A A . 10 PHE C 1 1
15 26770 1 1 10 PHE CA C -11.910 -2.043 5.613 1.00 . A A . 10 PHE CA 1 1
15 26771 1 1 10 PHE CB C -12.345 -2.080 7.088 1.00 . A A . 10 PHE CB 1 1
15 26772 1 1 10 PHE CD1 C -14.595 -3.215 7.272 1.00 . A A . 10 PHE CD1 1 1
15 26773 1 1 10 PHE CD2 C -14.517 -0.790 7.364 1.00 . A A . 10 PHE CD2 1 1
15 26774 1 1 10 PHE CE1 C -15.995 -3.179 7.393 1.00 . A A . 10 PHE CE1 1 1
15 26775 1 1 10 PHE CE2 C -15.920 -0.747 7.412 1.00 . A A . 10 PHE CE2 1 1
15 26776 1 1 10 PHE CG C -13.852 -2.030 7.281 1.00 . A A . 10 PHE CG 1 1
15 26777 1 1 10 PHE CZ C -16.661 -1.943 7.448 1.00 . A A . 10 PHE CZ 1 1
15 26778 1 1 10 PHE H H -10.057 -1.334 6.386 1.00 . A A . 10 PHE H 1 1
15 26779 1 1 10 PHE HA H -12.050 -3.033 5.181 1.00 . A A . 10 PHE HA 1 1
15 26780 1 1 10 PHE HB2 H -11.964 -2.994 7.542 1.00 . A A . 10 PHE HB2 1 1
15 26781 1 1 10 PHE HB3 H -11.924 -1.222 7.605 1.00 . A A . 10 PHE HB3 1 1
15 26782 1 1 10 PHE HD1 H -14.085 -4.154 7.154 1.00 . A A . 10 PHE HD1 1 1
15 26783 1 1 10 PHE HD2 H -13.953 0.130 7.341 1.00 . A A . 10 PHE HD2 1 1
15 26784 1 1 10 PHE HE1 H -16.555 -4.103 7.425 1.00 . A A . 10 PHE HE1 1 1
15 26785 1 1 10 PHE HE2 H -16.425 0.207 7.414 1.00 . A A . 10 PHE HE2 1 1
15 26786 1 1 10 PHE HZ H -17.740 -1.911 7.511 1.00 . A A . 10 PHE HZ 1 1
15 26787 1 1 10 PHE N N -10.494 -1.696 5.544 1.00 . A A . 10 PHE N 1 1
15 26788 1 1 10 PHE O O -12.556 0.172 4.909 1.00 . A A . 10 PHE O 1 1
15 26789 1 1 11 SER C C -15.977 -1.680 2.962 1.00 . A A . 11 SER C 1 1
15 26790 1 1 11 SER CA C -14.880 -0.749 3.520 1.00 . A A . 11 SER CA 1 1
15 26791 1 1 11 SER CB C -14.264 0.091 2.399 1.00 . A A . 11 SER CB 1 1
15 26792 1 1 11 SER H H -13.920 -2.521 4.035 1.00 . A A . 11 SER H 1 1
15 26793 1 1 11 SER HA H -15.336 -0.095 4.272 1.00 . A A . 11 SER HA 1 1
15 26794 1 1 11 SER HB2 H -13.354 -0.394 2.046 1.00 . A A . 11 SER HB2 1 1
15 26795 1 1 11 SER HB3 H -14.964 0.158 1.576 1.00 . A A . 11 SER HB3 1 1
15 26796 1 1 11 SER HG H -13.354 1.239 3.667 1.00 . A A . 11 SER HG 1 1
15 26797 1 1 11 SER N N -13.820 -1.525 4.157 1.00 . A A . 11 SER N 1 1
15 26798 1 1 11 SER O O -15.708 -2.864 2.768 1.00 . A A . 11 SER O 1 1
15 26799 1 1 11 SER OG O -13.937 1.376 2.900 1.00 . A A . 11 SER OG 1 1
15 26800 1 1 12 PRO C C -18.184 -2.051 0.548 1.00 . A A . 12 PRO C 1 1
15 26801 1 1 12 PRO CA C -18.283 -1.983 2.087 1.00 . A A . 12 PRO CA 1 1
15 26802 1 1 12 PRO CB C -19.547 -1.274 2.571 1.00 . A A . 12 PRO CB 1 1
15 26803 1 1 12 PRO CD C -17.679 0.146 3.006 1.00 . A A . 12 PRO CD 1 1
15 26804 1 1 12 PRO CG C -19.135 0.197 2.542 1.00 . A A . 12 PRO CG 1 1
15 26805 1 1 12 PRO HA H -18.263 -3.001 2.478 1.00 . A A . 12 PRO HA 1 1
15 26806 1 1 12 PRO HB2 H -20.408 -1.477 1.935 1.00 . A A . 12 PRO HB2 1 1
15 26807 1 1 12 PRO HB3 H -19.744 -1.580 3.596 1.00 . A A . 12 PRO HB3 1 1
15 26808 1 1 12 PRO HD2 H -17.088 0.912 2.503 1.00 . A A . 12 PRO HD2 1 1
15 26809 1 1 12 PRO HD3 H -17.640 0.291 4.087 1.00 . A A . 12 PRO HD3 1 1
15 26810 1 1 12 PRO HG2 H -19.176 0.562 1.515 1.00 . A A . 12 PRO HG2 1 1
15 26811 1 1 12 PRO HG3 H -19.751 0.805 3.203 1.00 . A A . 12 PRO HG3 1 1
15 26812 1 1 12 PRO N N -17.198 -1.190 2.676 1.00 . A A . 12 PRO N 1 1
15 26813 1 1 12 PRO O O -19.180 -1.934 -0.164 1.00 . A A . 12 PRO O 1 1
15 26814 1 1 13 GLY C C -16.160 -3.172 -2.160 1.00 . A A . 13 GLY C 1 1
15 26815 1 1 13 GLY CA C -16.617 -1.923 -1.384 1.00 . A A . 13 GLY CA 1 1
15 26816 1 1 13 GLY H H -16.218 -2.385 0.675 1.00 . A A . 13 GLY H 1 1
15 26817 1 1 13 GLY HA2 H -17.498 -1.518 -1.881 1.00 . A A . 13 GLY HA2 1 1
15 26818 1 1 13 GLY HA3 H -15.813 -1.188 -1.420 1.00 . A A . 13 GLY HA3 1 1
15 26819 1 1 13 GLY N N -16.957 -2.155 0.029 1.00 . A A . 13 GLY N 1 1
15 26820 1 1 13 GLY O O -15.547 -4.063 -1.572 1.00 . A A . 13 GLY O 1 1
15 26821 1 1 14 PRO C C -14.274 -3.863 -4.649 1.00 . A A . 14 PRO C 1 1
15 26822 1 1 14 PRO CA C -15.751 -4.205 -4.377 1.00 . A A . 14 PRO CA 1 1
15 26823 1 1 14 PRO CB C -16.572 -4.145 -5.668 1.00 . A A . 14 PRO CB 1 1
15 26824 1 1 14 PRO CD C -17.210 -2.302 -4.268 1.00 . A A . 14 PRO CD 1 1
15 26825 1 1 14 PRO CG C -17.015 -2.682 -5.736 1.00 . A A . 14 PRO CG 1 1
15 26826 1 1 14 PRO HA H -15.812 -5.203 -3.943 1.00 . A A . 14 PRO HA 1 1
15 26827 1 1 14 PRO HB2 H -15.986 -4.437 -6.539 1.00 . A A . 14 PRO HB2 1 1
15 26828 1 1 14 PRO HB3 H -17.449 -4.786 -5.570 1.00 . A A . 14 PRO HB3 1 1
15 26829 1 1 14 PRO HD2 H -16.909 -1.268 -4.098 1.00 . A A . 14 PRO HD2 1 1
15 26830 1 1 14 PRO HD3 H -18.256 -2.436 -3.990 1.00 . A A . 14 PRO HD3 1 1
15 26831 1 1 14 PRO HG2 H -16.206 -2.084 -6.158 1.00 . A A . 14 PRO HG2 1 1
15 26832 1 1 14 PRO HG3 H -17.935 -2.565 -6.309 1.00 . A A . 14 PRO HG3 1 1
15 26833 1 1 14 PRO N N -16.384 -3.223 -3.493 1.00 . A A . 14 PRO N 1 1
15 26834 1 1 14 PRO O O -13.487 -4.745 -5.001 1.00 . A A . 14 PRO O 1 1
15 26835 1 1 15 ASN C C -12.185 -1.687 -2.934 1.00 . A A . 15 ASN C 1 1
15 26836 1 1 15 ASN CA C -12.557 -2.078 -4.380 1.00 . A A . 15 ASN CA 1 1
15 26837 1 1 15 ASN CB C -12.444 -0.875 -5.320 1.00 . A A . 15 ASN CB 1 1
15 26838 1 1 15 ASN CG C -13.241 0.349 -4.881 1.00 . A A . 15 ASN CG 1 1
15 26839 1 1 15 ASN H H -14.600 -1.883 -4.301 1.00 . A A . 15 ASN H 1 1
15 26840 1 1 15 ASN HA H -11.866 -2.849 -4.716 1.00 . A A . 15 ASN HA 1 1
15 26841 1 1 15 ASN HB2 H -11.394 -0.591 -5.372 1.00 . A A . 15 ASN HB2 1 1
15 26842 1 1 15 ASN HB3 H -12.767 -1.165 -6.316 1.00 . A A . 15 ASN HB3 1 1
15 26843 1 1 15 ASN HD21 H -11.602 1.533 -4.873 1.00 . A A . 15 ASN HD21 1 1
15 26844 1 1 15 ASN HD22 H -13.129 2.284 -4.414 1.00 . A A . 15 ASN HD22 1 1
15 26845 1 1 15 ASN N N -13.903 -2.591 -4.474 1.00 . A A . 15 ASN N 1 1
15 26846 1 1 15 ASN ND2 N -12.592 1.490 -4.721 1.00 . A A . 15 ASN ND2 1 1
15 26847 1 1 15 ASN O O -13.029 -1.367 -2.097 1.00 . A A . 15 ASN O 1 1
15 26848 1 1 15 ASN OD1 O -14.446 0.293 -4.680 1.00 . A A . 15 ASN OD1 1 1
15 26849 1 1 16 ALA C C -8.827 -0.836 -1.560 1.00 . A A . 16 ALA C 1 1
15 26850 1 1 16 ALA CA C -10.240 -1.428 -1.384 1.00 . A A . 16 ALA CA 1 1
15 26851 1 1 16 ALA CB C -10.277 -2.745 -0.602 1.00 . A A . 16 ALA CB 1 1
15 26852 1 1 16 ALA H H -10.269 -1.872 -3.461 1.00 . A A . 16 ALA H 1 1
15 26853 1 1 16 ALA HA H -10.824 -0.693 -0.824 1.00 . A A . 16 ALA HA 1 1
15 26854 1 1 16 ALA HB1 H -11.308 -3.097 -0.569 1.00 . A A . 16 ALA HB1 1 1
15 26855 1 1 16 ALA HB2 H -9.659 -3.500 -1.089 1.00 . A A . 16 ALA HB2 1 1
15 26856 1 1 16 ALA HB3 H -9.941 -2.594 0.424 1.00 . A A . 16 ALA HB3 1 1
15 26857 1 1 16 ALA N N -10.880 -1.637 -2.683 1.00 . A A . 16 ALA N 1 1
15 26858 1 1 16 ALA O O -8.456 -0.420 -2.659 1.00 . A A . 16 ALA O 1 1
15 26859 1 1 17 ALA C C -5.847 -0.912 0.602 1.00 . A A . 17 ALA C 1 1
15 26860 1 1 17 ALA CA C -6.686 -0.195 -0.474 1.00 . A A . 17 ALA CA 1 1
15 26861 1 1 17 ALA CB C -6.779 1.317 -0.222 1.00 . A A . 17 ALA CB 1 1
15 26862 1 1 17 ALA H H -8.345 -1.218 0.354 1.00 . A A . 17 ALA H 1 1
15 26863 1 1 17 ALA HA H -6.219 -0.352 -1.448 1.00 . A A . 17 ALA HA 1 1
15 26864 1 1 17 ALA HB1 H -5.778 1.736 -0.120 1.00 . A A . 17 ALA HB1 1 1
15 26865 1 1 17 ALA HB2 H -7.278 1.793 -1.067 1.00 . A A . 17 ALA HB2 1 1
15 26866 1 1 17 ALA HB3 H -7.358 1.505 0.680 1.00 . A A . 17 ALA HB3 1 1
15 26867 1 1 17 ALA N N -8.047 -0.741 -0.485 1.00 . A A . 17 ALA N 1 1
15 26868 1 1 17 ALA O O -6.425 -1.453 1.544 1.00 . A A . 17 ALA O 1 1
15 26869 1 1 18 ALA C C -2.458 -0.551 1.933 1.00 . A A . 18 ALA C 1 1
15 26870 1 1 18 ALA CA C -3.621 -1.479 1.538 1.00 . A A . 18 ALA CA 1 1
15 26871 1 1 18 ALA CB C -3.110 -2.835 1.030 1.00 . A A . 18 ALA CB 1 1
15 26872 1 1 18 ALA H H -4.092 -0.458 -0.293 1.00 . A A . 18 ALA H 1 1
15 26873 1 1 18 ALA HA H -4.193 -1.669 2.447 1.00 . A A . 18 ALA HA 1 1
15 26874 1 1 18 ALA HB1 H -2.495 -3.301 1.799 1.00 . A A . 18 ALA HB1 1 1
15 26875 1 1 18 ALA HB2 H -3.951 -3.493 0.809 1.00 . A A . 18 ALA HB2 1 1
15 26876 1 1 18 ALA HB3 H -2.508 -2.695 0.134 1.00 . A A . 18 ALA HB3 1 1
15 26877 1 1 18 ALA N N -4.511 -0.880 0.530 1.00 . A A . 18 ALA N 1 1
15 26878 1 1 18 ALA O O -1.755 -0.007 1.077 1.00 . A A . 18 ALA O 1 1
15 26879 1 1 19 TYR C C -0.344 -0.223 4.796 1.00 . A A . 19 TYR C 1 1
15 26880 1 1 19 TYR CA C -1.330 0.540 3.886 1.00 . A A . 19 TYR CA 1 1
15 26881 1 1 19 TYR CB C -2.158 1.571 4.678 1.00 . A A . 19 TYR CB 1 1
15 26882 1 1 19 TYR CD1 C -4.429 1.879 3.578 1.00 . A A . 19 TYR CD1 1 1
15 26883 1 1 19 TYR CD2 C -2.740 3.604 3.289 1.00 . A A . 19 TYR CD2 1 1
15 26884 1 1 19 TYR CE1 C -5.300 2.597 2.735 1.00 . A A . 19 TYR CE1 1 1
15 26885 1 1 19 TYR CE2 C -3.632 4.364 2.511 1.00 . A A . 19 TYR CE2 1 1
15 26886 1 1 19 TYR CG C -3.136 2.371 3.839 1.00 . A A . 19 TYR CG 1 1
15 26887 1 1 19 TYR CZ C -4.904 3.840 2.198 1.00 . A A . 19 TYR CZ 1 1
15 26888 1 1 19 TYR H H -2.835 -0.948 3.877 1.00 . A A . 19 TYR H 1 1
15 26889 1 1 19 TYR HA H -0.746 1.070 3.131 1.00 . A A . 19 TYR HA 1 1
15 26890 1 1 19 TYR HB2 H -2.723 1.041 5.445 1.00 . A A . 19 TYR HB2 1 1
15 26891 1 1 19 TYR HB3 H -1.472 2.261 5.173 1.00 . A A . 19 TYR HB3 1 1
15 26892 1 1 19 TYR HD1 H -4.731 0.925 3.992 1.00 . A A . 19 TYR HD1 1 1
15 26893 1 1 19 TYR HD2 H -1.731 3.954 3.437 1.00 . A A . 19 TYR HD2 1 1
15 26894 1 1 19 TYR HE1 H -6.262 2.188 2.485 1.00 . A A . 19 TYR HE1 1 1
15 26895 1 1 19 TYR HE2 H -3.313 5.312 2.100 1.00 . A A . 19 TYR HE2 1 1
15 26896 1 1 19 TYR HH H -6.477 3.993 1.063 1.00 . A A . 19 TYR HH 1 1
15 26897 1 1 19 TYR N N -2.259 -0.396 3.246 1.00 . A A . 19 TYR N 1 1
15 26898 1 1 19 TYR O O -0.551 -0.345 6.005 1.00 . A A . 19 TYR O 1 1
15 26899 1 1 19 TYR OH O -5.747 4.527 1.380 1.00 . A A . 19 TYR OH 1 1
15 26900 1 1 20 LEU C C 2.912 -0.902 5.425 1.00 . A A . 20 LEU C 1 1
15 26901 1 1 20 LEU CA C 1.690 -1.652 4.865 1.00 . A A . 20 LEU CA 1 1
15 26902 1 1 20 LEU CB C 2.083 -2.805 3.916 1.00 . A A . 20 LEU CB 1 1
15 26903 1 1 20 LEU CD1 C 4.477 -2.541 3.021 1.00 . A A . 20 LEU CD1 1 1
15 26904 1 1 20 LEU CD2 C 2.642 -3.348 1.527 1.00 . A A . 20 LEU CD2 1 1
15 26905 1 1 20 LEU CG C 2.973 -2.427 2.708 1.00 . A A . 20 LEU CG 1 1
15 26906 1 1 20 LEU H H 0.816 -0.637 3.203 1.00 . A A . 20 LEU H 1 1
15 26907 1 1 20 LEU HA H 1.190 -2.116 5.715 1.00 . A A . 20 LEU HA 1 1
15 26908 1 1 20 LEU HB2 H 2.628 -3.543 4.503 1.00 . A A . 20 LEU HB2 1 1
15 26909 1 1 20 LEU HB3 H 1.157 -3.255 3.554 1.00 . A A . 20 LEU HB3 1 1
15 26910 1 1 20 LEU HD11 H 4.763 -1.843 3.803 1.00 . A A . 20 LEU HD11 1 1
15 26911 1 1 20 LEU HD12 H 5.061 -2.300 2.133 1.00 . A A . 20 LEU HD12 1 1
15 26912 1 1 20 LEU HD13 H 4.721 -3.554 3.344 1.00 . A A . 20 LEU HD13 1 1
15 26913 1 1 20 LEU HD21 H 2.740 -4.389 1.830 1.00 . A A . 20 LEU HD21 1 1
15 26914 1 1 20 LEU HD22 H 3.320 -3.145 0.698 1.00 . A A . 20 LEU HD22 1 1
15 26915 1 1 20 LEU HD23 H 1.619 -3.173 1.195 1.00 . A A . 20 LEU HD23 1 1
15 26916 1 1 20 LEU HG H 2.756 -1.404 2.409 1.00 . A A . 20 LEU HG 1 1
15 26917 1 1 20 LEU N N 0.713 -0.783 4.196 1.00 . A A . 20 LEU N 1 1
15 26918 1 1 20 LEU O O 3.286 0.161 4.919 1.00 . A A . 20 LEU O 1 1
15 26919 1 1 21 THR C C 5.786 -2.483 6.662 1.00 . A A . 21 THR C 1 1
15 26920 1 1 21 THR CA C 4.927 -1.242 6.862 1.00 . A A . 21 THR CA 1 1
15 26921 1 1 21 THR CB C 4.953 -0.817 8.334 1.00 . A A . 21 THR CB 1 1
15 26922 1 1 21 THR CG2 C 6.334 -0.343 8.800 1.00 . A A . 21 THR CG2 1 1
15 26923 1 1 21 THR H H 3.186 -2.421 6.719 1.00 . A A . 21 THR H 1 1
15 26924 1 1 21 THR HA H 5.345 -0.432 6.272 1.00 . A A . 21 THR HA 1 1
15 26925 1 1 21 THR HB H 4.626 -1.655 8.951 1.00 . A A . 21 THR HB 1 1
15 26926 1 1 21 THR HG1 H 3.435 -0.052 9.214 1.00 . A A . 21 THR HG1 1 1
15 26927 1 1 21 THR HG21 H 6.998 -1.198 8.924 1.00 . A A . 21 THR HG21 1 1
15 26928 1 1 21 THR HG22 H 6.238 0.168 9.758 1.00 . A A . 21 THR HG22 1 1
15 26929 1 1 21 THR HG23 H 6.775 0.337 8.080 1.00 . A A . 21 THR HG23 1 1
15 26930 1 1 21 THR N N 3.565 -1.541 6.403 1.00 . A A . 21 THR N 1 1
15 26931 1 1 21 THR O O 5.300 -3.605 6.799 1.00 . A A . 21 THR O 1 1
15 26932 1 1 21 THR OG1 O 4.059 0.250 8.527 1.00 . A A . 21 THR OG1 1 1
15 26933 1 1 22 LEU C C 9.467 -2.387 6.281 1.00 . A A . 22 LEU C 1 1
15 26934 1 1 22 LEU CA C 8.153 -3.189 6.173 1.00 . A A . 22 LEU CA 1 1
15 26935 1 1 22 LEU CB C 7.951 -3.979 4.856 1.00 . A A . 22 LEU CB 1 1
15 26936 1 1 22 LEU CD1 C 9.310 -6.058 5.484 1.00 . A A . 22 LEU CD1 1 1
15 26937 1 1 22 LEU CD2 C 8.663 -5.602 3.101 1.00 . A A . 22 LEU CD2 1 1
15 26938 1 1 22 LEU CG C 9.060 -4.963 4.435 1.00 . A A . 22 LEU CG 1 1
15 26939 1 1 22 LEU H H 7.296 -1.276 6.132 1.00 . A A . 22 LEU H 1 1
15 26940 1 1 22 LEU HA H 8.116 -3.886 7.015 1.00 . A A . 22 LEU HA 1 1
15 26941 1 1 22 LEU HB2 H 7.036 -4.561 4.972 1.00 . A A . 22 LEU HB2 1 1
15 26942 1 1 22 LEU HB3 H 7.804 -3.266 4.047 1.00 . A A . 22 LEU HB3 1 1
15 26943 1 1 22 LEU HD11 H 8.396 -6.626 5.661 1.00 . A A . 22 LEU HD11 1 1
15 26944 1 1 22 LEU HD12 H 9.641 -5.618 6.423 1.00 . A A . 22 LEU HD12 1 1
15 26945 1 1 22 LEU HD13 H 10.090 -6.732 5.129 1.00 . A A . 22 LEU HD13 1 1
15 26946 1 1 22 LEU HD21 H 8.527 -4.816 2.359 1.00 . A A . 22 LEU HD21 1 1
15 26947 1 1 22 LEU HD22 H 7.730 -6.157 3.214 1.00 . A A . 22 LEU HD22 1 1
15 26948 1 1 22 LEU HD23 H 9.448 -6.277 2.762 1.00 . A A . 22 LEU HD23 1 1
15 26949 1 1 22 LEU HG H 9.988 -4.418 4.265 1.00 . A A . 22 LEU HG 1 1
15 26950 1 1 22 LEU N N 7.047 -2.242 6.308 1.00 . A A . 22 LEU N 1 1
15 26951 1 1 22 LEU O O 9.447 -1.151 6.292 1.00 . A A . 22 LEU O 1 1
15 26952 1 1 23 GLU C C 12.931 -3.114 5.545 1.00 . A A . 23 GLU C 1 1
15 26953 1 1 23 GLU CA C 11.943 -2.415 6.509 1.00 . A A . 23 GLU CA 1 1
15 26954 1 1 23 GLU CB C 12.380 -2.434 8.003 1.00 . A A . 23 GLU CB 1 1
15 26955 1 1 23 GLU CD C 11.559 -1.570 10.355 1.00 . A A . 23 GLU CD 1 1
15 26956 1 1 23 GLU CG C 11.207 -2.111 8.968 1.00 . A A . 23 GLU CG 1 1
15 26957 1 1 23 GLU H H 10.624 -4.050 6.275 1.00 . A A . 23 GLU H 1 1
15 26958 1 1 23 GLU HA H 11.881 -1.370 6.207 1.00 . A A . 23 GLU HA 1 1
15 26959 1 1 23 GLU HB2 H 12.762 -3.425 8.243 1.00 . A A . 23 GLU HB2 1 1
15 26960 1 1 23 GLU HB3 H 13.177 -1.702 8.127 1.00 . A A . 23 GLU HB3 1 1
15 26961 1 1 23 GLU HG2 H 10.598 -1.349 8.480 1.00 . A A . 23 GLU HG2 1 1
15 26962 1 1 23 GLU HG3 H 10.585 -3.001 9.080 1.00 . A A . 23 GLU HG3 1 1
15 26963 1 1 23 GLU N N 10.624 -3.043 6.356 1.00 . A A . 23 GLU N 1 1
15 26964 1 1 23 GLU O O 12.782 -4.306 5.284 1.00 . A A . 23 GLU O 1 1
15 26965 1 1 23 GLU OE1 O 12.466 -0.720 10.440 1.00 . A A . 23 GLU OE1 1 1
15 26966 1 1 23 GLU OE2 O 10.751 -1.778 11.294 1.00 . A A . 23 GLU OE2 1 1
15 26967 1 1 24 ASN C C 16.216 -3.170 4.791 1.00 . A A . 24 ASN C 1 1
15 26968 1 1 24 ASN CA C 14.908 -2.895 4.027 1.00 . A A . 24 ASN CA 1 1
15 26969 1 1 24 ASN CB C 15.193 -1.877 2.897 1.00 . A A . 24 ASN CB 1 1
15 26970 1 1 24 ASN CG C 16.270 -2.377 1.927 1.00 . A A . 24 ASN CG 1 1
15 26971 1 1 24 ASN H H 13.967 -1.404 5.221 1.00 . A A . 24 ASN H 1 1
15 26972 1 1 24 ASN HA H 14.557 -3.815 3.547 1.00 . A A . 24 ASN HA 1 1
15 26973 1 1 24 ASN HB2 H 14.271 -1.703 2.342 1.00 . A A . 24 ASN HB2 1 1
15 26974 1 1 24 ASN HB3 H 15.530 -0.934 3.329 1.00 . A A . 24 ASN HB3 1 1
15 26975 1 1 24 ASN HD21 H 16.689 -0.510 1.260 1.00 . A A . 24 ASN HD21 1 1
15 26976 1 1 24 ASN HD22 H 17.619 -1.831 0.550 1.00 . A A . 24 ASN HD22 1 1
15 26977 1 1 24 ASN N N 13.891 -2.381 4.962 1.00 . A A . 24 ASN N 1 1
15 26978 1 1 24 ASN ND2 N 16.885 -1.498 1.165 1.00 . A A . 24 ASN ND2 1 1
15 26979 1 1 24 ASN O O 16.915 -2.218 5.143 1.00 . A A . 24 ASN O 1 1
15 26980 1 1 24 ASN OD1 O 16.578 -3.561 1.868 1.00 . A A . 24 ASN OD1 1 1
15 26981 1 1 25 PRO C C 19.057 -4.788 4.771 1.00 . A A . 25 PRO C 1 1
15 26982 1 1 25 PRO CA C 17.838 -4.781 5.703 1.00 . A A . 25 PRO CA 1 1
15 26983 1 1 25 PRO CB C 17.584 -6.181 6.275 1.00 . A A . 25 PRO CB 1 1
15 26984 1 1 25 PRO CD C 15.759 -5.624 4.852 1.00 . A A . 25 PRO CD 1 1
15 26985 1 1 25 PRO CG C 16.648 -6.797 5.233 1.00 . A A . 25 PRO CG 1 1
15 26986 1 1 25 PRO HA H 18.042 -4.064 6.499 1.00 . A A . 25 PRO HA 1 1
15 26987 1 1 25 PRO HB2 H 18.505 -6.752 6.394 1.00 . A A . 25 PRO HB2 1 1
15 26988 1 1 25 PRO HB3 H 17.065 -6.098 7.231 1.00 . A A . 25 PRO HB3 1 1
15 26989 1 1 25 PRO HD2 H 15.420 -5.714 3.820 1.00 . A A . 25 PRO HD2 1 1
15 26990 1 1 25 PRO HD3 H 14.904 -5.584 5.527 1.00 . A A . 25 PRO HD3 1 1
15 26991 1 1 25 PRO HG2 H 17.229 -7.106 4.366 1.00 . A A . 25 PRO HG2 1 1
15 26992 1 1 25 PRO HG3 H 16.074 -7.632 5.637 1.00 . A A . 25 PRO HG3 1 1
15 26993 1 1 25 PRO N N 16.583 -4.438 5.040 1.00 . A A . 25 PRO N 1 1
15 26994 1 1 25 PRO O O 20.175 -4.941 5.264 1.00 . A A . 25 PRO O 1 1
15 26995 1 1 26 GLY C C 20.861 -3.559 2.418 1.00 . A A . 26 GLY C 1 1
15 26996 1 1 26 GLY CA C 19.943 -4.770 2.472 1.00 . A A . 26 GLY CA 1 1
15 26997 1 1 26 GLY H H 17.970 -4.428 3.070 1.00 . A A . 26 GLY H 1 1
15 26998 1 1 26 GLY HA2 H 20.540 -5.648 2.725 1.00 . A A . 26 GLY HA2 1 1
15 26999 1 1 26 GLY HA3 H 19.495 -4.911 1.489 1.00 . A A . 26 GLY HA3 1 1
15 27000 1 1 26 GLY N N 18.879 -4.639 3.452 1.00 . A A . 26 GLY N 1 1
15 27001 1 1 26 GLY O O 20.601 -2.495 2.973 1.00 . A A . 26 GLY O 1 1
15 27002 1 1 27 ASP C C 22.989 -2.235 0.062 1.00 . A A . 27 ASP C 1 1
15 27003 1 1 27 ASP CA C 23.073 -2.870 1.462 1.00 . A A . 27 ASP CA 1 1
15 27004 1 1 27 ASP CB C 24.322 -3.737 1.624 1.00 . A A . 27 ASP CB 1 1
15 27005 1 1 27 ASP CG C 24.487 -4.152 3.086 1.00 . A A . 27 ASP CG 1 1
15 27006 1 1 27 ASP H H 22.102 -4.708 1.373 1.00 . A A . 27 ASP H 1 1
15 27007 1 1 27 ASP HA H 23.093 -2.067 2.201 1.00 . A A . 27 ASP HA 1 1
15 27008 1 1 27 ASP HB2 H 24.229 -4.629 1.005 1.00 . A A . 27 ASP HB2 1 1
15 27009 1 1 27 ASP HB3 H 25.174 -3.167 1.296 1.00 . A A . 27 ASP HB3 1 1
15 27010 1 1 27 ASP N N 21.957 -3.775 1.710 1.00 . A A . 27 ASP N 1 1
15 27011 1 1 27 ASP O O 23.772 -1.362 -0.301 1.00 . A A . 27 ASP O 1 1
15 27012 1 1 27 ASP OD1 O 25.009 -3.346 3.886 1.00 . A A . 27 ASP OD1 1 1
15 27013 1 1 27 ASP OD2 O 23.919 -5.193 3.484 1.00 . A A . 27 ASP OD2 1 1
15 27014 1 1 28 LEU C C 20.104 -1.525 -1.856 1.00 . A A . 28 LEU C 1 1
15 27015 1 1 28 LEU CA C 21.530 -2.104 -1.974 1.00 . A A . 28 LEU CA 1 1
15 27016 1 1 28 LEU CB C 21.696 -3.217 -3.028 1.00 . A A . 28 LEU CB 1 1
15 27017 1 1 28 LEU CD1 C 19.405 -4.289 -3.508 1.00 . A A . 28 LEU CD1 1 1
15 27018 1 1 28 LEU CD2 C 21.478 -5.668 -3.552 1.00 . A A . 28 LEU CD2 1 1
15 27019 1 1 28 LEU CG C 20.798 -4.467 -2.877 1.00 . A A . 28 LEU CG 1 1
15 27020 1 1 28 LEU H H 21.334 -3.283 -0.236 1.00 . A A . 28 LEU H 1 1
15 27021 1 1 28 LEU HA H 22.204 -1.292 -2.236 1.00 . A A . 28 LEU HA 1 1
15 27022 1 1 28 LEU HB2 H 21.506 -2.786 -4.011 1.00 . A A . 28 LEU HB2 1 1
15 27023 1 1 28 LEU HB3 H 22.736 -3.529 -2.939 1.00 . A A . 28 LEU HB3 1 1
15 27024 1 1 28 LEU HD11 H 19.496 -4.007 -4.556 1.00 . A A . 28 LEU HD11 1 1
15 27025 1 1 28 LEU HD12 H 18.843 -3.526 -2.978 1.00 . A A . 28 LEU HD12 1 1
15 27026 1 1 28 LEU HD13 H 18.846 -5.222 -3.437 1.00 . A A . 28 LEU HD13 1 1
15 27027 1 1 28 LEU HD21 H 20.861 -6.559 -3.435 1.00 . A A . 28 LEU HD21 1 1
15 27028 1 1 28 LEU HD22 H 22.445 -5.858 -3.083 1.00 . A A . 28 LEU HD22 1 1
15 27029 1 1 28 LEU HD23 H 21.629 -5.469 -4.615 1.00 . A A . 28 LEU HD23 1 1
15 27030 1 1 28 LEU HG H 20.678 -4.698 -1.820 1.00 . A A . 28 LEU HG 1 1
15 27031 1 1 28 LEU N N 21.965 -2.645 -0.692 1.00 . A A . 28 LEU N 1 1
15 27032 1 1 28 LEU O O 19.373 -1.894 -0.927 1.00 . A A . 28 LEU O 1 1
15 27033 1 1 29 PRO C C 17.278 -0.895 -3.225 1.00 . A A . 29 PRO C 1 1
15 27034 1 1 29 PRO CA C 18.383 0.026 -2.693 1.00 . A A . 29 PRO CA 1 1
15 27035 1 1 29 PRO CB C 18.513 1.305 -3.522 1.00 . A A . 29 PRO CB 1 1
15 27036 1 1 29 PRO CD C 20.454 -0.100 -3.885 1.00 . A A . 29 PRO CD 1 1
15 27037 1 1 29 PRO CG C 19.565 0.942 -4.572 1.00 . A A . 29 PRO CG 1 1
15 27038 1 1 29 PRO HA H 18.166 0.297 -1.659 1.00 . A A . 29 PRO HA 1 1
15 27039 1 1 29 PRO HB2 H 17.565 1.596 -3.975 1.00 . A A . 29 PRO HB2 1 1
15 27040 1 1 29 PRO HB3 H 18.890 2.109 -2.890 1.00 . A A . 29 PRO HB3 1 1
15 27041 1 1 29 PRO HD2 H 20.705 -0.895 -4.586 1.00 . A A . 29 PRO HD2 1 1
15 27042 1 1 29 PRO HD3 H 21.375 0.354 -3.517 1.00 . A A . 29 PRO HD3 1 1
15 27043 1 1 29 PRO HG2 H 19.067 0.477 -5.421 1.00 . A A . 29 PRO HG2 1 1
15 27044 1 1 29 PRO HG3 H 20.137 1.817 -4.884 1.00 . A A . 29 PRO HG3 1 1
15 27045 1 1 29 PRO N N 19.684 -0.623 -2.766 1.00 . A A . 29 PRO N 1 1
15 27046 1 1 29 PRO O O 17.431 -1.557 -4.254 1.00 . A A . 29 PRO O 1 1
15 27047 1 1 30 LEU C C 13.954 -0.803 -3.663 1.00 . A A . 30 LEU C 1 1
15 27048 1 1 30 LEU CA C 14.942 -1.657 -2.878 1.00 . A A . 30 LEU CA 1 1
15 27049 1 1 30 LEU CB C 14.270 -2.247 -1.626 1.00 . A A . 30 LEU CB 1 1
15 27050 1 1 30 LEU CD1 C 13.921 -4.772 -1.875 1.00 . A A . 30 LEU CD1 1 1
15 27051 1 1 30 LEU CD2 C 16.230 -3.946 -1.419 1.00 . A A . 30 LEU CD2 1 1
15 27052 1 1 30 LEU CG C 14.735 -3.657 -1.217 1.00 . A A . 30 LEU CG 1 1
15 27053 1 1 30 LEU H H 16.075 -0.256 -1.745 1.00 . A A . 30 LEU H 1 1
15 27054 1 1 30 LEU HA H 15.234 -2.476 -3.536 1.00 . A A . 30 LEU HA 1 1
15 27055 1 1 30 LEU HB2 H 14.484 -1.575 -0.795 1.00 . A A . 30 LEU HB2 1 1
15 27056 1 1 30 LEU HB3 H 13.188 -2.283 -1.765 1.00 . A A . 30 LEU HB3 1 1
15 27057 1 1 30 LEU HD11 H 14.335 -5.740 -1.595 1.00 . A A . 30 LEU HD11 1 1
15 27058 1 1 30 LEU HD12 H 13.925 -4.663 -2.960 1.00 . A A . 30 LEU HD12 1 1
15 27059 1 1 30 LEU HD13 H 12.906 -4.727 -1.485 1.00 . A A . 30 LEU HD13 1 1
15 27060 1 1 30 LEU HD21 H 16.828 -3.144 -0.994 1.00 . A A . 30 LEU HD21 1 1
15 27061 1 1 30 LEU HD22 H 16.453 -4.044 -2.481 1.00 . A A . 30 LEU HD22 1 1
15 27062 1 1 30 LEU HD23 H 16.489 -4.879 -0.917 1.00 . A A . 30 LEU HD23 1 1
15 27063 1 1 30 LEU HG H 14.503 -3.719 -0.169 1.00 . A A . 30 LEU HG 1 1
15 27064 1 1 30 LEU N N 16.145 -0.906 -2.519 1.00 . A A . 30 LEU N 1 1
15 27065 1 1 30 LEU O O 13.909 0.424 -3.579 1.00 . A A . 30 LEU O 1 1
15 27066 1 1 31 ARG C C 11.030 -1.817 -5.668 1.00 . A A . 31 ARG C 1 1
15 27067 1 1 31 ARG CA C 12.287 -0.977 -5.498 1.00 . A A . 31 ARG CA 1 1
15 27068 1 1 31 ARG CB C 13.109 -0.942 -6.797 1.00 . A A . 31 ARG CB 1 1
15 27069 1 1 31 ARG CD C 12.780 1.140 -8.294 1.00 . A A . 31 ARG CD 1 1
15 27070 1 1 31 ARG CG C 12.438 -0.335 -8.047 1.00 . A A . 31 ARG CG 1 1
15 27071 1 1 31 ARG CZ C 14.821 2.526 -8.162 1.00 . A A . 31 ARG CZ 1 1
15 27072 1 1 31 ARG H H 13.143 -2.518 -4.222 1.00 . A A . 31 ARG H 1 1
15 27073 1 1 31 ARG HA H 11.999 0.039 -5.240 1.00 . A A . 31 ARG HA 1 1
15 27074 1 1 31 ARG HB2 H 14.014 -0.370 -6.598 1.00 . A A . 31 ARG HB2 1 1
15 27075 1 1 31 ARG HB3 H 13.369 -1.974 -7.037 1.00 . A A . 31 ARG HB3 1 1
15 27076 1 1 31 ARG HD2 H 12.283 1.467 -9.208 1.00 . A A . 31 ARG HD2 1 1
15 27077 1 1 31 ARG HD3 H 12.399 1.719 -7.450 1.00 . A A . 31 ARG HD3 1 1
15 27078 1 1 31 ARG HE H 14.821 0.563 -8.516 1.00 . A A . 31 ARG HE 1 1
15 27079 1 1 31 ARG HG2 H 12.780 -0.903 -8.912 1.00 . A A . 31 ARG HG2 1 1
15 27080 1 1 31 ARG HG3 H 11.355 -0.445 -7.985 1.00 . A A . 31 ARG HG3 1 1
15 27081 1 1 31 ARG HH11 H 13.202 3.680 -8.512 1.00 . A A . 31 ARG HH11 1 1
15 27082 1 1 31 ARG HH12 H 14.560 4.477 -7.735 1.00 . A A . 31 ARG HH12 1 1
15 27083 1 1 31 ARG HH21 H 16.612 1.726 -7.648 1.00 . A A . 31 ARG HH21 1 1
15 27084 1 1 31 ARG HH22 H 16.371 3.374 -7.229 1.00 . A A . 31 ARG HH22 1 1
15 27085 1 1 31 ARG N N 13.122 -1.522 -4.411 1.00 . A A . 31 ARG N 1 1
15 27086 1 1 31 ARG NE N 14.231 1.372 -8.438 1.00 . A A . 31 ARG NE 1 1
15 27087 1 1 31 ARG NH1 N 14.152 3.654 -8.196 1.00 . A A . 31 ARG NH1 1 1
15 27088 1 1 31 ARG NH2 N 16.079 2.561 -7.789 1.00 . A A . 31 ARG NH2 1 1
15 27089 1 1 31 ARG O O 11.077 -2.884 -6.283 1.00 . A A . 31 ARG O 1 1
15 27090 1 1 32 LEU C C 7.901 -1.621 -6.358 1.00 . A A . 32 LEU C 1 1
15 27091 1 1 32 LEU CA C 8.625 -2.019 -5.076 1.00 . A A . 32 LEU CA 1 1
15 27092 1 1 32 LEU CB C 7.933 -1.552 -3.784 1.00 . A A . 32 LEU CB 1 1
15 27093 1 1 32 LEU CD1 C 6.166 -1.830 -2.047 1.00 . A A . 32 LEU CD1 1 1
15 27094 1 1 32 LEU CD2 C 5.485 -1.108 -4.356 1.00 . A A . 32 LEU CD2 1 1
15 27095 1 1 32 LEU CG C 6.467 -1.975 -3.547 1.00 . A A . 32 LEU CG 1 1
15 27096 1 1 32 LEU H H 9.963 -0.407 -4.736 1.00 . A A . 32 LEU H 1 1
15 27097 1 1 32 LEU HA H 8.738 -3.105 -5.048 1.00 . A A . 32 LEU HA 1 1
15 27098 1 1 32 LEU HB2 H 8.513 -1.957 -2.955 1.00 . A A . 32 LEU HB2 1 1
15 27099 1 1 32 LEU HB3 H 7.982 -0.463 -3.729 1.00 . A A . 32 LEU HB3 1 1
15 27100 1 1 32 LEU HD11 H 6.848 -2.455 -1.470 1.00 . A A . 32 LEU HD11 1 1
15 27101 1 1 32 LEU HD12 H 5.145 -2.148 -1.837 1.00 . A A . 32 LEU HD12 1 1
15 27102 1 1 32 LEU HD13 H 6.297 -0.793 -1.739 1.00 . A A . 32 LEU HD13 1 1
15 27103 1 1 32 LEU HD21 H 5.349 -1.525 -5.353 1.00 . A A . 32 LEU HD21 1 1
15 27104 1 1 32 LEU HD22 H 5.858 -0.090 -4.438 1.00 . A A . 32 LEU HD22 1 1
15 27105 1 1 32 LEU HD23 H 4.518 -1.056 -3.863 1.00 . A A . 32 LEU HD23 1 1
15 27106 1 1 32 LEU HG H 6.337 -3.023 -3.820 1.00 . A A . 32 LEU HG 1 1
15 27107 1 1 32 LEU N N 9.929 -1.358 -5.087 1.00 . A A . 32 LEU N 1 1
15 27108 1 1 32 LEU O O 7.626 -0.442 -6.530 1.00 . A A . 32 LEU O 1 1
15 27109 1 1 33 VAL C C 5.609 -2.897 -8.708 1.00 . A A . 33 VAL C 1 1
15 27110 1 1 33 VAL CA C 7.034 -2.312 -8.579 1.00 . A A . 33 VAL CA 1 1
15 27111 1 1 33 VAL CB C 7.935 -2.905 -9.697 1.00 . A A . 33 VAL CB 1 1
15 27112 1 1 33 VAL CG1 C 9.331 -2.252 -9.711 1.00 . A A . 33 VAL CG1 1 1
15 27113 1 1 33 VAL CG2 C 8.144 -4.429 -9.581 1.00 . A A . 33 VAL CG2 1 1
15 27114 1 1 33 VAL H H 7.803 -3.537 -6.981 1.00 . A A . 33 VAL H 1 1
15 27115 1 1 33 VAL HA H 6.984 -1.226 -8.745 1.00 . A A . 33 VAL HA 1 1
15 27116 1 1 33 VAL HB H 7.471 -2.705 -10.661 1.00 . A A . 33 VAL HB 1 1
15 27117 1 1 33 VAL HG11 H 9.242 -1.178 -9.850 1.00 . A A . 33 VAL HG11 1 1
15 27118 1 1 33 VAL HG12 H 9.855 -2.449 -8.776 1.00 . A A . 33 VAL HG12 1 1
15 27119 1 1 33 VAL HG13 H 9.918 -2.656 -10.535 1.00 . A A . 33 VAL HG13 1 1
15 27120 1 1 33 VAL HG21 H 8.710 -4.788 -10.442 1.00 . A A . 33 VAL HG21 1 1
15 27121 1 1 33 VAL HG22 H 8.701 -4.671 -8.678 1.00 . A A . 33 VAL HG22 1 1
15 27122 1 1 33 VAL HG23 H 7.186 -4.948 -9.564 1.00 . A A . 33 VAL HG23 1 1
15 27123 1 1 33 VAL N N 7.619 -2.569 -7.245 1.00 . A A . 33 VAL N 1 1
15 27124 1 1 33 VAL O O 4.882 -2.551 -9.635 1.00 . A A . 33 VAL O 1 1
15 27125 1 1 34 GLY C C 3.560 -5.060 -6.407 1.00 . A A . 34 GLY C 1 1
15 27126 1 1 34 GLY CA C 3.910 -4.479 -7.775 1.00 . A A . 34 GLY CA 1 1
15 27127 1 1 34 GLY H H 5.848 -4.038 -7.049 1.00 . A A . 34 GLY H 1 1
15 27128 1 1 34 GLY HA2 H 3.144 -3.753 -8.050 1.00 . A A . 34 GLY HA2 1 1
15 27129 1 1 34 GLY HA3 H 3.919 -5.289 -8.505 1.00 . A A . 34 GLY HA3 1 1
15 27130 1 1 34 GLY N N 5.215 -3.810 -7.807 1.00 . A A . 34 GLY N 1 1
15 27131 1 1 34 GLY O O 4.347 -4.985 -5.461 1.00 . A A . 34 GLY O 1 1
15 27132 1 1 35 ALA C C 1.020 -7.721 -5.704 1.00 . A A . 35 ALA C 1 1
15 27133 1 1 35 ALA CA C 2.002 -6.622 -5.252 1.00 . A A . 35 ALA CA 1 1
15 27134 1 1 35 ALA CB C 1.433 -5.783 -4.098 1.00 . A A . 35 ALA CB 1 1
15 27135 1 1 35 ALA H H 1.834 -5.759 -7.176 1.00 . A A . 35 ALA H 1 1
15 27136 1 1 35 ALA HA H 2.881 -7.143 -4.870 1.00 . A A . 35 ALA HA 1 1
15 27137 1 1 35 ALA HB1 H 1.001 -6.414 -3.324 1.00 . A A . 35 ALA HB1 1 1
15 27138 1 1 35 ALA HB2 H 2.250 -5.237 -3.636 1.00 . A A . 35 ALA HB2 1 1
15 27139 1 1 35 ALA HB3 H 0.676 -5.088 -4.462 1.00 . A A . 35 ALA HB3 1 1
15 27140 1 1 35 ALA N N 2.413 -5.741 -6.350 1.00 . A A . 35 ALA N 1 1
15 27141 1 1 35 ALA O O 0.615 -7.803 -6.864 1.00 . A A . 35 ALA O 1 1
15 27142 1 1 36 ARG C C -0.881 -9.866 -3.379 1.00 . A A . 36 ARG C 1 1
15 27143 1 1 36 ARG CA C -0.279 -9.680 -4.780 1.00 . A A . 36 ARG CA 1 1
15 27144 1 1 36 ARG CB C 0.471 -10.961 -5.197 1.00 . A A . 36 ARG CB 1 1
15 27145 1 1 36 ARG CD C -0.864 -11.451 -7.308 1.00 . A A . 36 ARG CD 1 1
15 27146 1 1 36 ARG CG C 0.526 -11.223 -6.706 1.00 . A A . 36 ARG CG 1 1
15 27147 1 1 36 ARG CZ C -1.538 -13.185 -8.984 1.00 . A A . 36 ARG CZ 1 1
15 27148 1 1 36 ARG H H 1.147 -8.450 -3.852 1.00 . A A . 36 ARG H 1 1
15 27149 1 1 36 ARG HA H -1.086 -9.457 -5.478 1.00 . A A . 36 ARG HA 1 1
15 27150 1 1 36 ARG HB2 H 1.495 -10.878 -4.836 1.00 . A A . 36 ARG HB2 1 1
15 27151 1 1 36 ARG HB3 H 0.002 -11.830 -4.729 1.00 . A A . 36 ARG HB3 1 1
15 27152 1 1 36 ARG HD2 H -1.470 -12.024 -6.607 1.00 . A A . 36 ARG HD2 1 1
15 27153 1 1 36 ARG HD3 H -1.349 -10.488 -7.485 1.00 . A A . 36 ARG HD3 1 1
15 27154 1 1 36 ARG HE H 0.054 -11.973 -9.135 1.00 . A A . 36 ARG HE 1 1
15 27155 1 1 36 ARG HG2 H 0.990 -10.369 -7.199 1.00 . A A . 36 ARG HG2 1 1
15 27156 1 1 36 ARG HG3 H 1.125 -12.123 -6.857 1.00 . A A . 36 ARG HG3 1 1
15 27157 1 1 36 ARG HH11 H -2.991 -12.913 -7.611 1.00 . A A . 36 ARG HH11 1 1
15 27158 1 1 36 ARG HH12 H -3.275 -14.199 -8.735 1.00 . A A . 36 ARG HH12 1 1
15 27159 1 1 36 ARG HH21 H -0.355 -13.669 -10.547 1.00 . A A . 36 ARG HH21 1 1
15 27160 1 1 36 ARG HH22 H -1.779 -14.645 -10.363 1.00 . A A . 36 ARG HH22 1 1
15 27161 1 1 36 ARG N N 0.659 -8.564 -4.738 1.00 . A A . 36 ARG N 1 1
15 27162 1 1 36 ARG NE N -0.751 -12.197 -8.571 1.00 . A A . 36 ARG NE 1 1
15 27163 1 1 36 ARG NH1 N -2.659 -13.493 -8.364 1.00 . A A . 36 ARG NH1 1 1
15 27164 1 1 36 ARG NH2 N -1.205 -13.879 -10.050 1.00 . A A . 36 ARG NH2 1 1
15 27165 1 1 36 ARG O O -0.293 -9.455 -2.380 1.00 . A A . 36 ARG O 1 1
15 27166 1 1 37 THR C C -3.980 -11.764 -2.588 1.00 . A A . 37 THR C 1 1
15 27167 1 1 37 THR CA C -2.817 -10.884 -2.123 1.00 . A A . 37 THR CA 1 1
15 27168 1 1 37 THR CB C -3.289 -9.635 -1.365 1.00 . A A . 37 THR CB 1 1
15 27169 1 1 37 THR CG2 C -4.023 -8.597 -2.213 1.00 . A A . 37 THR CG2 1 1
15 27170 1 1 37 THR H H -2.484 -10.747 -4.198 1.00 . A A . 37 THR H 1 1
15 27171 1 1 37 THR HA H -2.178 -11.451 -1.443 1.00 . A A . 37 THR HA 1 1
15 27172 1 1 37 THR HB H -2.418 -9.183 -0.904 1.00 . A A . 37 THR HB 1 1
15 27173 1 1 37 THR HG1 H -3.609 -10.281 0.411 1.00 . A A . 37 THR HG1 1 1
15 27174 1 1 37 THR HG21 H -4.879 -9.057 -2.704 1.00 . A A . 37 THR HG21 1 1
15 27175 1 1 37 THR HG22 H -3.357 -8.173 -2.962 1.00 . A A . 37 THR HG22 1 1
15 27176 1 1 37 THR HG23 H -4.375 -7.789 -1.570 1.00 . A A . 37 THR HG23 1 1
15 27177 1 1 37 THR N N -2.038 -10.523 -3.319 1.00 . A A . 37 THR N 1 1
15 27178 1 1 37 THR O O -4.394 -11.605 -3.740 1.00 . A A . 37 THR O 1 1
15 27179 1 1 37 THR OG1 O -4.171 -9.990 -0.339 1.00 . A A . 37 THR OG1 1 1
15 27180 1 1 38 PRO C C -6.978 -12.757 -2.187 1.00 . A A . 38 PRO C 1 1
15 27181 1 1 38 PRO CA C -5.648 -13.507 -2.164 1.00 . A A . 38 PRO CA 1 1
15 27182 1 1 38 PRO CB C -5.658 -14.678 -1.183 1.00 . A A . 38 PRO CB 1 1
15 27183 1 1 38 PRO CD C -4.025 -13.084 -0.449 1.00 . A A . 38 PRO CD 1 1
15 27184 1 1 38 PRO CG C -5.009 -14.126 0.081 1.00 . A A . 38 PRO CG 1 1
15 27185 1 1 38 PRO HA H -5.476 -13.879 -3.168 1.00 . A A . 38 PRO HA 1 1
15 27186 1 1 38 PRO HB2 H -6.665 -15.051 -0.999 1.00 . A A . 38 PRO HB2 1 1
15 27187 1 1 38 PRO HB3 H -5.018 -15.454 -1.589 1.00 . A A . 38 PRO HB3 1 1
15 27188 1 1 38 PRO HD2 H -3.986 -12.232 0.231 1.00 . A A . 38 PRO HD2 1 1
15 27189 1 1 38 PRO HD3 H -3.023 -13.495 -0.559 1.00 . A A . 38 PRO HD3 1 1
15 27190 1 1 38 PRO HG2 H -5.769 -13.628 0.684 1.00 . A A . 38 PRO HG2 1 1
15 27191 1 1 38 PRO HG3 H -4.505 -14.907 0.650 1.00 . A A . 38 PRO HG3 1 1
15 27192 1 1 38 PRO N N -4.520 -12.678 -1.759 1.00 . A A . 38 PRO N 1 1
15 27193 1 1 38 PRO O O -7.921 -13.228 -2.809 1.00 . A A . 38 PRO O 1 1
15 27194 1 1 39 VAL C C -8.247 -9.578 -2.441 1.00 . A A . 39 VAL C 1 1
15 27195 1 1 39 VAL CA C -8.273 -10.759 -1.467 1.00 . A A . 39 VAL CA 1 1
15 27196 1 1 39 VAL CB C -8.531 -10.292 -0.018 1.00 . A A . 39 VAL CB 1 1
15 27197 1 1 39 VAL CG1 C -8.598 -11.499 0.924 1.00 . A A . 39 VAL CG1 1 1
15 27198 1 1 39 VAL CG2 C -7.439 -9.352 0.496 1.00 . A A . 39 VAL CG2 1 1
15 27199 1 1 39 VAL H H -6.207 -11.265 -1.082 1.00 . A A . 39 VAL H 1 1
15 27200 1 1 39 VAL HA H -9.130 -11.371 -1.782 1.00 . A A . 39 VAL HA 1 1
15 27201 1 1 39 VAL HB H -9.501 -9.788 0.019 1.00 . A A . 39 VAL HB 1 1
15 27202 1 1 39 VAL HG11 H -8.859 -11.165 1.927 1.00 . A A . 39 VAL HG11 1 1
15 27203 1 1 39 VAL HG12 H -9.345 -12.201 0.558 1.00 . A A . 39 VAL HG12 1 1
15 27204 1 1 39 VAL HG13 H -7.634 -12.006 0.979 1.00 . A A . 39 VAL HG13 1 1
15 27205 1 1 39 VAL HG21 H -7.303 -8.494 -0.160 1.00 . A A . 39 VAL HG21 1 1
15 27206 1 1 39 VAL HG22 H -7.710 -8.991 1.488 1.00 . A A . 39 VAL HG22 1 1
15 27207 1 1 39 VAL HG23 H -6.505 -9.905 0.547 1.00 . A A . 39 VAL HG23 1 1
15 27208 1 1 39 VAL N N -7.050 -11.586 -1.554 1.00 . A A . 39 VAL N 1 1
15 27209 1 1 39 VAL O O -8.829 -8.529 -2.182 1.00 . A A . 39 VAL O 1 1
15 27210 1 1 40 ALA C C -7.437 -9.641 -6.031 1.00 . A A . 40 ALA C 1 1
15 27211 1 1 40 ALA CA C -7.751 -8.869 -4.744 1.00 . A A . 40 ALA CA 1 1
15 27212 1 1 40 ALA CB C -6.822 -7.659 -4.580 1.00 . A A . 40 ALA CB 1 1
15 27213 1 1 40 ALA H H -7.117 -10.633 -3.755 1.00 . A A . 40 ALA H 1 1
15 27214 1 1 40 ALA HA H -8.794 -8.514 -4.786 1.00 . A A . 40 ALA HA 1 1
15 27215 1 1 40 ALA HB1 H -7.036 -6.922 -5.354 1.00 . A A . 40 ALA HB1 1 1
15 27216 1 1 40 ALA HB2 H -6.974 -7.204 -3.601 1.00 . A A . 40 ALA HB2 1 1
15 27217 1 1 40 ALA HB3 H -5.783 -7.974 -4.668 1.00 . A A . 40 ALA HB3 1 1
15 27218 1 1 40 ALA N N -7.612 -9.760 -3.599 1.00 . A A . 40 ALA N 1 1
15 27219 1 1 40 ALA O O -6.513 -10.448 -6.090 1.00 . A A . 40 ALA O 1 1
15 27220 1 1 41 GLU C C -7.060 -9.036 -9.217 1.00 . A A . 41 GLU C 1 1
15 27221 1 1 41 GLU CA C -8.041 -9.900 -8.411 1.00 . A A . 41 GLU CA 1 1
15 27222 1 1 41 GLU CB C -9.431 -9.871 -9.042 1.00 . A A . 41 GLU CB 1 1
15 27223 1 1 41 GLU CD C -10.987 -10.378 -10.862 1.00 . A A . 41 GLU CD 1 1
15 27224 1 1 41 GLU CG C -9.551 -10.562 -10.396 1.00 . A A . 41 GLU CG 1 1
15 27225 1 1 41 GLU H H -8.914 -8.640 -6.943 1.00 . A A . 41 GLU H 1 1
15 27226 1 1 41 GLU HA H -7.680 -10.929 -8.367 1.00 . A A . 41 GLU HA 1 1
15 27227 1 1 41 GLU HB2 H -10.114 -10.373 -8.356 1.00 . A A . 41 GLU HB2 1 1
15 27228 1 1 41 GLU HB3 H -9.754 -8.833 -9.146 1.00 . A A . 41 GLU HB3 1 1
15 27229 1 1 41 GLU HG2 H -8.861 -10.115 -11.111 1.00 . A A . 41 GLU HG2 1 1
15 27230 1 1 41 GLU HG3 H -9.326 -11.624 -10.291 1.00 . A A . 41 GLU HG3 1 1
15 27231 1 1 41 GLU N N -8.217 -9.367 -7.065 1.00 . A A . 41 GLU N 1 1
15 27232 1 1 41 GLU O O -6.311 -9.536 -10.054 1.00 . A A . 41 GLU O 1 1
15 27233 1 1 41 GLU OE1 O -11.873 -10.994 -10.228 1.00 . A A . 41 GLU OE1 1 1
15 27234 1 1 41 GLU OE2 O -11.196 -9.542 -11.772 1.00 . A A . 41 GLU OE2 1 1
15 27235 1 1 42 ARG C C -5.829 -5.709 -8.596 1.00 . A A . 42 ARG C 1 1
15 27236 1 1 42 ARG CA C -6.353 -6.678 -9.664 1.00 . A A . 42 ARG CA 1 1
15 27237 1 1 42 ARG CB C -7.291 -5.980 -10.680 1.00 . A A . 42 ARG CB 1 1
15 27238 1 1 42 ARG CD C -9.086 -6.295 -12.518 1.00 . A A . 42 ARG CD 1 1
15 27239 1 1 42 ARG CG C -8.120 -6.965 -11.536 1.00 . A A . 42 ARG CG 1 1
15 27240 1 1 42 ARG CZ C -10.918 -7.246 -13.990 1.00 . A A . 42 ARG CZ 1 1
15 27241 1 1 42 ARG H H -7.691 -7.389 -8.225 1.00 . A A . 42 ARG H 1 1
15 27242 1 1 42 ARG HA H -5.513 -7.124 -10.197 1.00 . A A . 42 ARG HA 1 1
15 27243 1 1 42 ARG HB2 H -7.985 -5.350 -10.123 1.00 . A A . 42 ARG HB2 1 1
15 27244 1 1 42 ARG HB3 H -6.694 -5.347 -11.338 1.00 . A A . 42 ARG HB3 1 1
15 27245 1 1 42 ARG HD2 H -9.563 -5.444 -12.031 1.00 . A A . 42 ARG HD2 1 1
15 27246 1 1 42 ARG HD3 H -8.525 -5.933 -13.382 1.00 . A A . 42 ARG HD3 1 1
15 27247 1 1 42 ARG HE H -10.291 -8.055 -12.314 1.00 . A A . 42 ARG HE 1 1
15 27248 1 1 42 ARG HG2 H -7.432 -7.596 -12.098 1.00 . A A . 42 ARG HG2 1 1
15 27249 1 1 42 ARG HG3 H -8.733 -7.569 -10.870 1.00 . A A . 42 ARG HG3 1 1
15 27250 1 1 42 ARG HH11 H -10.219 -5.547 -14.802 1.00 . A A . 42 ARG HH11 1 1
15 27251 1 1 42 ARG HH12 H -11.499 -6.338 -15.692 1.00 . A A . 42 ARG HH12 1 1
15 27252 1 1 42 ARG HH21 H -11.789 -8.917 -13.336 1.00 . A A . 42 ARG HH21 1 1
15 27253 1 1 42 ARG HH22 H -12.414 -8.317 -14.872 1.00 . A A . 42 ARG HH22 1 1
15 27254 1 1 42 ARG N N -7.079 -7.723 -8.957 1.00 . A A . 42 ARG N 1 1
15 27255 1 1 42 ARG NE N -10.123 -7.255 -12.933 1.00 . A A . 42 ARG NE 1 1
15 27256 1 1 42 ARG NH1 N -10.877 -6.299 -14.904 1.00 . A A . 42 ARG NH1 1 1
15 27257 1 1 42 ARG NH2 N -11.780 -8.230 -14.103 1.00 . A A . 42 ARG NH2 1 1
15 27258 1 1 42 ARG O O -6.489 -5.490 -7.580 1.00 . A A . 42 ARG O 1 1
15 27259 1 1 43 VAL C C -3.373 -3.060 -8.689 1.00 . A A . 43 VAL C 1 1
15 27260 1 1 43 VAL CA C -3.960 -4.230 -7.890 1.00 . A A . 43 VAL CA 1 1
15 27261 1 1 43 VAL CB C -2.877 -4.956 -7.050 1.00 . A A . 43 VAL CB 1 1
15 27262 1 1 43 VAL CG1 C -1.612 -5.341 -7.838 1.00 . A A . 43 VAL CG1 1 1
15 27263 1 1 43 VAL CG2 C -2.474 -4.153 -5.805 1.00 . A A . 43 VAL CG2 1 1
15 27264 1 1 43 VAL H H -4.194 -5.365 -9.684 1.00 . A A . 43 VAL H 1 1
15 27265 1 1 43 VAL HA H -4.712 -3.847 -7.196 1.00 . A A . 43 VAL HA 1 1
15 27266 1 1 43 VAL HB H -3.323 -5.887 -6.689 1.00 . A A . 43 VAL HB 1 1
15 27267 1 1 43 VAL HG11 H -1.876 -5.962 -8.695 1.00 . A A . 43 VAL HG11 1 1
15 27268 1 1 43 VAL HG12 H -1.074 -4.456 -8.180 1.00 . A A . 43 VAL HG12 1 1
15 27269 1 1 43 VAL HG13 H -0.944 -5.904 -7.192 1.00 . A A . 43 VAL HG13 1 1
15 27270 1 1 43 VAL HG21 H -3.358 -3.929 -5.210 1.00 . A A . 43 VAL HG21 1 1
15 27271 1 1 43 VAL HG22 H -1.785 -4.738 -5.193 1.00 . A A . 43 VAL HG22 1 1
15 27272 1 1 43 VAL HG23 H -1.985 -3.221 -6.092 1.00 . A A . 43 VAL HG23 1 1
15 27273 1 1 43 VAL N N -4.643 -5.156 -8.811 1.00 . A A . 43 VAL N 1 1
15 27274 1 1 43 VAL O O -2.962 -3.254 -9.833 1.00 . A A . 43 VAL O 1 1
15 27275 1 1 44 GLU C C -1.989 0.097 -7.594 1.00 . A A . 44 GLU C 1 1
15 27276 1 1 44 GLU CA C -2.864 -0.611 -8.642 1.00 . A A . 44 GLU CA 1 1
15 27277 1 1 44 GLU CB C -4.091 0.258 -8.974 1.00 . A A . 44 GLU CB 1 1
15 27278 1 1 44 GLU CD C -5.059 2.168 -10.308 1.00 . A A . 44 GLU CD 1 1
15 27279 1 1 44 GLU CG C -3.892 1.183 -10.178 1.00 . A A . 44 GLU CG 1 1
15 27280 1 1 44 GLU H H -3.743 -1.821 -7.143 1.00 . A A . 44 GLU H 1 1
15 27281 1 1 44 GLU HA H -2.284 -0.801 -9.546 1.00 . A A . 44 GLU HA 1 1
15 27282 1 1 44 GLU HB2 H -4.928 -0.407 -9.192 1.00 . A A . 44 GLU HB2 1 1
15 27283 1 1 44 GLU HB3 H -4.339 0.865 -8.102 1.00 . A A . 44 GLU HB3 1 1
15 27284 1 1 44 GLU HG2 H -2.967 1.743 -10.047 1.00 . A A . 44 GLU HG2 1 1
15 27285 1 1 44 GLU HG3 H -3.818 0.586 -11.086 1.00 . A A . 44 GLU HG3 1 1
15 27286 1 1 44 GLU N N -3.344 -1.876 -8.079 1.00 . A A . 44 GLU N 1 1
15 27287 1 1 44 GLU O O -2.259 -0.029 -6.399 1.00 . A A . 44 GLU O 1 1
15 27288 1 1 44 GLU OE1 O -6.195 1.816 -9.920 1.00 . A A . 44 GLU OE1 1 1
15 27289 1 1 44 GLU OE2 O -4.781 3.329 -10.682 1.00 . A A . 44 GLU OE2 1 1
15 27290 1 1 45 LEU C C -0.239 3.024 -7.055 1.00 . A A . 45 LEU C 1 1
15 27291 1 1 45 LEU CA C -0.037 1.504 -7.046 1.00 . A A . 45 LEU CA 1 1
15 27292 1 1 45 LEU CB C 1.400 1.079 -7.406 1.00 . A A . 45 LEU CB 1 1
15 27293 1 1 45 LEU CD1 C 2.421 1.301 -5.053 1.00 . A A . 45 LEU CD1 1 1
15 27294 1 1 45 LEU CD2 C 3.866 1.309 -7.084 1.00 . A A . 45 LEU CD2 1 1
15 27295 1 1 45 LEU CG C 2.496 1.713 -6.529 1.00 . A A . 45 LEU CG 1 1
15 27296 1 1 45 LEU H H -0.780 0.965 -8.980 1.00 . A A . 45 LEU H 1 1
15 27297 1 1 45 LEU HA H -0.246 1.162 -6.034 1.00 . A A . 45 LEU HA 1 1
15 27298 1 1 45 LEU HB2 H 1.467 -0.004 -7.303 1.00 . A A . 45 LEU HB2 1 1
15 27299 1 1 45 LEU HB3 H 1.590 1.356 -8.445 1.00 . A A . 45 LEU HB3 1 1
15 27300 1 1 45 LEU HD11 H 2.582 0.228 -4.962 1.00 . A A . 45 LEU HD11 1 1
15 27301 1 1 45 LEU HD12 H 1.454 1.567 -4.625 1.00 . A A . 45 LEU HD12 1 1
15 27302 1 1 45 LEU HD13 H 3.200 1.815 -4.491 1.00 . A A . 45 LEU HD13 1 1
15 27303 1 1 45 LEU HD21 H 3.992 0.228 -7.025 1.00 . A A . 45 LEU HD21 1 1
15 27304 1 1 45 LEU HD22 H 4.650 1.798 -6.508 1.00 . A A . 45 LEU HD22 1 1
15 27305 1 1 45 LEU HD23 H 3.946 1.623 -8.125 1.00 . A A . 45 LEU HD23 1 1
15 27306 1 1 45 LEU HG H 2.405 2.796 -6.579 1.00 . A A . 45 LEU HG 1 1
15 27307 1 1 45 LEU N N -0.952 0.842 -7.991 1.00 . A A . 45 LEU N 1 1
15 27308 1 1 45 LEU O O 0.012 3.674 -8.070 1.00 . A A . 45 LEU O 1 1
15 27309 1 1 46 HIS C C -0.137 5.763 -4.768 1.00 . A A . 46 HIS C 1 1
15 27310 1 1 46 HIS CA C -1.026 5.014 -5.776 1.00 . A A . 46 HIS CA 1 1
15 27311 1 1 46 HIS CB C -2.479 5.129 -5.288 1.00 . A A . 46 HIS CB 1 1
15 27312 1 1 46 HIS CD2 C -3.456 4.411 -7.560 1.00 . A A . 46 HIS CD2 1 1
15 27313 1 1 46 HIS CE1 C -5.566 4.200 -6.986 1.00 . A A . 46 HIS CE1 1 1
15 27314 1 1 46 HIS CG C -3.568 4.704 -6.234 1.00 . A A . 46 HIS CG 1 1
15 27315 1 1 46 HIS H H -0.828 3.009 -5.114 1.00 . A A . 46 HIS H 1 1
15 27316 1 1 46 HIS HA H -0.930 5.531 -6.727 1.00 . A A . 46 HIS HA 1 1
15 27317 1 1 46 HIS HB2 H -2.570 4.525 -4.385 1.00 . A A . 46 HIS HB2 1 1
15 27318 1 1 46 HIS HB3 H -2.679 6.170 -5.036 1.00 . A A . 46 HIS HB3 1 1
15 27319 1 1 46 HIS HD2 H -2.547 4.347 -8.133 1.00 . A A . 46 HIS HD2 1 1
15 27320 1 1 46 HIS HE1 H -6.606 3.904 -6.990 1.00 . A A . 46 HIS HE1 1 1
15 27321 1 1 46 HIS HE2 H -4.965 3.854 -8.983 1.00 . A A . 46 HIS HE2 1 1
15 27322 1 1 46 HIS N N -0.684 3.596 -5.932 1.00 . A A . 46 HIS N 1 1
15 27323 1 1 46 HIS ND1 N -4.906 4.570 -5.888 1.00 . A A . 46 HIS ND1 1 1
15 27324 1 1 46 HIS NE2 N -4.720 4.128 -8.024 1.00 . A A . 46 HIS NE2 1 1
15 27325 1 1 46 HIS O O 0.342 5.201 -3.780 1.00 . A A . 46 HIS O 1 1
15 27326 1 1 47 GLU C C -0.865 8.688 -3.266 1.00 . A A . 47 GLU C 1 1
15 27327 1 1 47 GLU CA C 0.362 8.045 -3.944 1.00 . A A . 47 GLU CA 1 1
15 27328 1 1 47 GLU CB C 1.290 9.095 -4.570 1.00 . A A . 47 GLU CB 1 1
15 27329 1 1 47 GLU CD C 1.482 11.176 -5.973 1.00 . A A . 47 GLU CD 1 1
15 27330 1 1 47 GLU CG C 0.538 10.226 -5.269 1.00 . A A . 47 GLU CG 1 1
15 27331 1 1 47 GLU H H -0.449 7.446 -5.815 1.00 . A A . 47 GLU H 1 1
15 27332 1 1 47 GLU HA H 0.945 7.538 -3.186 1.00 . A A . 47 GLU HA 1 1
15 27333 1 1 47 GLU HB2 H 1.906 9.527 -3.781 1.00 . A A . 47 GLU HB2 1 1
15 27334 1 1 47 GLU HB3 H 1.928 8.588 -5.292 1.00 . A A . 47 GLU HB3 1 1
15 27335 1 1 47 GLU HG2 H -0.143 9.792 -6.003 1.00 . A A . 47 GLU HG2 1 1
15 27336 1 1 47 GLU HG3 H -0.040 10.803 -4.546 1.00 . A A . 47 GLU HG3 1 1
15 27337 1 1 47 GLU N N -0.038 7.074 -4.965 1.00 . A A . 47 GLU N 1 1
15 27338 1 1 47 GLU O O -2.015 8.411 -3.632 1.00 . A A . 47 GLU O 1 1
15 27339 1 1 47 GLU OE1 O 2.330 10.712 -6.767 1.00 . A A . 47 GLU OE1 1 1
15 27340 1 1 47 GLU OE2 O 1.214 12.391 -5.894 1.00 . A A . 47 GLU OE2 1 1
15 27341 1 1 48 THR C C -1.028 11.891 -1.649 1.00 . A A . 48 THR C 1 1
15 27342 1 1 48 THR CA C -1.686 10.520 -1.811 1.00 . A A . 48 THR CA 1 1
15 27343 1 1 48 THR CB C -2.240 9.950 -0.511 1.00 . A A . 48 THR CB 1 1
15 27344 1 1 48 THR CG2 C -3.298 10.822 0.159 1.00 . A A . 48 THR CG2 1 1
15 27345 1 1 48 THR H H 0.285 9.702 -1.903 1.00 . A A . 48 THR H 1 1
15 27346 1 1 48 THR HA H -2.507 10.621 -2.528 1.00 . A A . 48 THR HA 1 1
15 27347 1 1 48 THR HB H -1.417 9.766 0.179 1.00 . A A . 48 THR HB 1 1
15 27348 1 1 48 THR HG1 H -2.573 8.615 -1.811 1.00 . A A . 48 THR HG1 1 1
15 27349 1 1 48 THR HG21 H -2.860 11.777 0.451 1.00 . A A . 48 THR HG21 1 1
15 27350 1 1 48 THR HG22 H -3.669 10.322 1.052 1.00 . A A . 48 THR HG22 1 1
15 27351 1 1 48 THR HG23 H -4.126 11.000 -0.527 1.00 . A A . 48 THR HG23 1 1
15 27352 1 1 48 THR N N -0.657 9.596 -2.307 1.00 . A A . 48 THR N 1 1
15 27353 1 1 48 THR O O 0.098 11.962 -1.164 1.00 . A A . 48 THR O 1 1
15 27354 1 1 48 THR OG1 O -2.824 8.722 -0.880 1.00 . A A . 48 THR OG1 1 1
15 27355 1 1 49 PHE C C -1.915 15.417 -1.615 1.00 . A A . 49 PHE C 1 1
15 27356 1 1 49 PHE CA C -1.094 14.289 -2.249 1.00 . A A . 49 PHE CA 1 1
15 27357 1 1 49 PHE CB C -0.806 14.590 -3.735 1.00 . A A . 49 PHE CB 1 1
15 27358 1 1 49 PHE CD1 C -2.787 15.881 -4.642 1.00 . A A . 49 PHE CD1 1 1
15 27359 1 1 49 PHE CD2 C -2.270 13.744 -5.673 1.00 . A A . 49 PHE CD2 1 1
15 27360 1 1 49 PHE CE1 C -3.833 16.075 -5.560 1.00 . A A . 49 PHE CE1 1 1
15 27361 1 1 49 PHE CE2 C -3.311 13.946 -6.600 1.00 . A A . 49 PHE CE2 1 1
15 27362 1 1 49 PHE CG C -1.995 14.717 -4.686 1.00 . A A . 49 PHE CG 1 1
15 27363 1 1 49 PHE CZ C -4.082 15.121 -6.555 1.00 . A A . 49 PHE CZ 1 1
15 27364 1 1 49 PHE H H -2.645 12.832 -2.416 1.00 . A A . 49 PHE H 1 1
15 27365 1 1 49 PHE HA H -0.131 14.287 -1.736 1.00 . A A . 49 PHE HA 1 1
15 27366 1 1 49 PHE HB2 H -0.279 15.543 -3.769 1.00 . A A . 49 PHE HB2 1 1
15 27367 1 1 49 PHE HB3 H -0.118 13.836 -4.095 1.00 . A A . 49 PHE HB3 1 1
15 27368 1 1 49 PHE HD1 H -2.581 16.644 -3.911 1.00 . A A . 49 PHE HD1 1 1
15 27369 1 1 49 PHE HD2 H -1.667 12.849 -5.755 1.00 . A A . 49 PHE HD2 1 1
15 27370 1 1 49 PHE HE1 H -4.445 16.961 -5.502 1.00 . A A . 49 PHE HE1 1 1
15 27371 1 1 49 PHE HE2 H -3.510 13.208 -7.361 1.00 . A A . 49 PHE HE2 1 1
15 27372 1 1 49 PHE HZ H -4.870 15.296 -7.275 1.00 . A A . 49 PHE HZ 1 1
15 27373 1 1 49 PHE N N -1.692 12.958 -2.106 1.00 . A A . 49 PHE N 1 1
15 27374 1 1 49 PHE O O -3.118 15.303 -1.372 1.00 . A A . 49 PHE O 1 1
15 27375 1 1 50 MET C C -1.847 18.807 -2.293 1.00 . A A . 50 MET C 1 1
15 27376 1 1 50 MET CA C -1.851 17.851 -1.091 1.00 . A A . 50 MET CA 1 1
15 27377 1 1 50 MET CB C -1.119 18.483 0.104 1.00 . A A . 50 MET CB 1 1
15 27378 1 1 50 MET CE C -3.088 20.376 3.259 1.00 . A A . 50 MET CE 1 1
15 27379 1 1 50 MET CG C -2.170 19.026 1.066 1.00 . A A . 50 MET CG 1 1
15 27380 1 1 50 MET H H -0.281 16.560 -1.713 1.00 . A A . 50 MET H 1 1
15 27381 1 1 50 MET HA H -2.893 17.674 -0.816 1.00 . A A . 50 MET HA 1 1
15 27382 1 1 50 MET HB2 H -0.517 17.727 0.608 1.00 . A A . 50 MET HB2 1 1
15 27383 1 1 50 MET HB3 H -0.463 19.289 -0.233 1.00 . A A . 50 MET HB3 1 1
15 27384 1 1 50 MET HE1 H -3.877 20.830 2.660 1.00 . A A . 50 MET HE1 1 1
15 27385 1 1 50 MET HE2 H -3.402 19.385 3.592 1.00 . A A . 50 MET HE2 1 1
15 27386 1 1 50 MET HE3 H -2.890 20.997 4.133 1.00 . A A . 50 MET HE3 1 1
15 27387 1 1 50 MET HG2 H -2.958 19.497 0.478 1.00 . A A . 50 MET HG2 1 1
15 27388 1 1 50 MET HG3 H -2.590 18.168 1.591 1.00 . A A . 50 MET HG3 1 1
15 27389 1 1 50 MET N N -1.248 16.559 -1.433 1.00 . A A . 50 MET N 1 1
15 27390 1 1 50 MET O O -0.989 18.708 -3.167 1.00 . A A . 50 MET O 1 1
15 27391 1 1 50 MET SD S -1.576 20.233 2.274 1.00 . A A . 50 MET SD 1 1
15 27392 1 1 51 ARG C C -3.852 21.815 -3.180 1.00 . A A . 51 ARG C 1 1
15 27393 1 1 51 ARG CA C -3.103 20.528 -3.554 1.00 . A A . 51 ARG CA 1 1
15 27394 1 1 51 ARG CB C -3.876 19.667 -4.581 1.00 . A A . 51 ARG CB 1 1
15 27395 1 1 51 ARG CD C -3.800 20.797 -6.850 1.00 . A A . 51 ARG CD 1 1
15 27396 1 1 51 ARG CG C -3.271 19.646 -5.999 1.00 . A A . 51 ARG CG 1 1
15 27397 1 1 51 ARG CZ C -3.532 21.671 -9.157 1.00 . A A . 51 ARG CZ 1 1
15 27398 1 1 51 ARG H H -3.507 19.739 -1.616 1.00 . A A . 51 ARG H 1 1
15 27399 1 1 51 ARG HA H -2.147 20.802 -3.997 1.00 . A A . 51 ARG HA 1 1
15 27400 1 1 51 ARG HB2 H -3.873 18.642 -4.210 1.00 . A A . 51 ARG HB2 1 1
15 27401 1 1 51 ARG HB3 H -4.913 19.988 -4.635 1.00 . A A . 51 ARG HB3 1 1
15 27402 1 1 51 ARG HD2 H -4.889 20.759 -6.859 1.00 . A A . 51 ARG HD2 1 1
15 27403 1 1 51 ARG HD3 H -3.474 21.732 -6.404 1.00 . A A . 51 ARG HD3 1 1
15 27404 1 1 51 ARG HE H -2.784 19.919 -8.494 1.00 . A A . 51 ARG HE 1 1
15 27405 1 1 51 ARG HG2 H -2.186 19.716 -5.927 1.00 . A A . 51 ARG HG2 1 1
15 27406 1 1 51 ARG HG3 H -3.562 18.721 -6.494 1.00 . A A . 51 ARG HG3 1 1
15 27407 1 1 51 ARG HH11 H -4.573 22.948 -7.958 1.00 . A A . 51 ARG HH11 1 1
15 27408 1 1 51 ARG HH12 H -4.362 23.469 -9.603 1.00 . A A . 51 ARG HH12 1 1
15 27409 1 1 51 ARG HH21 H -2.532 20.671 -10.602 1.00 . A A . 51 ARG HH21 1 1
15 27410 1 1 51 ARG HH22 H -3.231 22.181 -11.093 1.00 . A A . 51 ARG HH22 1 1
15 27411 1 1 51 ARG N N -2.827 19.710 -2.367 1.00 . A A . 51 ARG N 1 1
15 27412 1 1 51 ARG NE N -3.312 20.739 -8.234 1.00 . A A . 51 ARG NE 1 1
15 27413 1 1 51 ARG NH1 N -4.209 22.773 -8.896 1.00 . A A . 51 ARG NH1 1 1
15 27414 1 1 51 ARG NH2 N -3.059 21.499 -10.375 1.00 . A A . 51 ARG NH2 1 1
15 27415 1 1 51 ARG O O -4.542 21.875 -2.160 1.00 . A A . 51 ARG O 1 1
15 27416 1 1 52 GLU C C -5.509 23.984 -5.234 1.00 . A A . 52 GLU C 1 1
15 27417 1 1 52 GLU CA C -4.584 24.021 -4.018 1.00 . A A . 52 GLU CA 1 1
15 27418 1 1 52 GLU CB C -3.617 25.194 -4.171 1.00 . A A . 52 GLU CB 1 1
15 27419 1 1 52 GLU CD C -4.427 27.022 -2.679 1.00 . A A . 52 GLU CD 1 1
15 27420 1 1 52 GLU CG C -4.306 26.547 -4.112 1.00 . A A . 52 GLU CG 1 1
15 27421 1 1 52 GLU H H -3.169 22.795 -4.832 1.00 . A A . 52 GLU H 1 1
15 27422 1 1 52 GLU HA H -5.156 24.115 -3.094 1.00 . A A . 52 GLU HA 1 1
15 27423 1 1 52 GLU HB2 H -2.883 25.144 -3.368 1.00 . A A . 52 GLU HB2 1 1
15 27424 1 1 52 GLU HB3 H -3.110 25.106 -5.135 1.00 . A A . 52 GLU HB3 1 1
15 27425 1 1 52 GLU HG2 H -3.690 27.261 -4.659 1.00 . A A . 52 GLU HG2 1 1
15 27426 1 1 52 GLU HG3 H -5.283 26.556 -4.592 1.00 . A A . 52 GLU HG3 1 1
15 27427 1 1 52 GLU N N -3.768 22.832 -4.030 1.00 . A A . 52 GLU N 1 1
15 27428 1 1 52 GLU O O -5.101 23.539 -6.312 1.00 . A A . 52 GLU O 1 1
15 27429 1 1 52 GLU OE1 O -4.931 26.273 -1.821 1.00 . A A . 52 GLU OE1 1 1
15 27430 1 1 52 GLU OE2 O -4.002 28.156 -2.392 1.00 . A A . 52 GLU OE2 1 1
15 27431 1 1 53 VAL C C -8.398 26.120 -5.763 1.00 . A A . 53 VAL C 1 1
15 27432 1 1 53 VAL CA C -7.559 24.930 -6.218 1.00 . A A . 53 VAL CA 1 1
15 27433 1 1 53 VAL CB C -8.396 23.742 -6.751 1.00 . A A . 53 VAL CB 1 1
15 27434 1 1 53 VAL CG1 C -9.149 22.979 -5.648 1.00 . A A . 53 VAL CG1 1 1
15 27435 1 1 53 VAL CG2 C -9.350 24.183 -7.870 1.00 . A A . 53 VAL CG2 1 1
15 27436 1 1 53 VAL H H -7.035 24.761 -4.149 1.00 . A A . 53 VAL H 1 1
15 27437 1 1 53 VAL HA H -6.909 25.270 -7.027 1.00 . A A . 53 VAL HA 1 1
15 27438 1 1 53 VAL HB H -7.697 23.034 -7.201 1.00 . A A . 53 VAL HB 1 1
15 27439 1 1 53 VAL HG11 H -8.439 22.619 -4.901 1.00 . A A . 53 VAL HG11 1 1
15 27440 1 1 53 VAL HG12 H -9.883 23.625 -5.168 1.00 . A A . 53 VAL HG12 1 1
15 27441 1 1 53 VAL HG13 H -9.657 22.118 -6.081 1.00 . A A . 53 VAL HG13 1 1
15 27442 1 1 53 VAL HG21 H -8.790 24.715 -8.640 1.00 . A A . 53 VAL HG21 1 1
15 27443 1 1 53 VAL HG22 H -9.817 23.306 -8.319 1.00 . A A . 53 VAL HG22 1 1
15 27444 1 1 53 VAL HG23 H -10.128 24.834 -7.473 1.00 . A A . 53 VAL HG23 1 1
15 27445 1 1 53 VAL N N -6.709 24.526 -5.093 1.00 . A A . 53 VAL N 1 1
15 27446 1 1 53 VAL O O -8.960 26.081 -4.672 1.00 . A A . 53 VAL O 1 1
15 27447 1 1 54 GLU C C -8.726 29.110 -4.948 1.00 . A A . 54 GLU C 1 1
15 27448 1 1 54 GLU CA C -9.173 28.428 -6.267 1.00 . A A . 54 GLU CA 1 1
15 27449 1 1 54 GLU CB C -10.673 28.085 -6.272 1.00 . A A . 54 GLU CB 1 1
15 27450 1 1 54 GLU CD C -12.990 29.007 -5.962 1.00 . A A . 54 GLU CD 1 1
15 27451 1 1 54 GLU CG C -11.607 29.276 -6.549 1.00 . A A . 54 GLU CG 1 1
15 27452 1 1 54 GLU H H -7.923 27.150 -7.434 1.00 . A A . 54 GLU H 1 1
15 27453 1 1 54 GLU HA H -8.984 29.133 -7.078 1.00 . A A . 54 GLU HA 1 1
15 27454 1 1 54 GLU HB2 H -10.846 27.342 -7.050 1.00 . A A . 54 GLU HB2 1 1
15 27455 1 1 54 GLU HB3 H -10.908 27.640 -5.305 1.00 . A A . 54 GLU HB3 1 1
15 27456 1 1 54 GLU HG2 H -11.190 30.174 -6.093 1.00 . A A . 54 GLU HG2 1 1
15 27457 1 1 54 GLU HG3 H -11.688 29.430 -7.626 1.00 . A A . 54 GLU HG3 1 1
15 27458 1 1 54 GLU N N -8.405 27.202 -6.551 1.00 . A A . 54 GLU N 1 1
15 27459 1 1 54 GLU O O -9.542 29.641 -4.199 1.00 . A A . 54 GLU O 1 1
15 27460 1 1 54 GLU OE1 O -13.519 27.885 -6.147 1.00 . A A . 54 GLU OE1 1 1
15 27461 1 1 54 GLU OE2 O -13.474 29.820 -5.145 1.00 . A A . 54 GLU OE2 1 1
15 27462 1 1 55 GLY C C -7.252 28.739 -2.093 1.00 . A A . 55 GLY C 1 1
15 27463 1 1 55 GLY CA C -6.895 29.568 -3.336 1.00 . A A . 55 GLY CA 1 1
15 27464 1 1 55 GLY H H -6.799 28.547 -5.216 1.00 . A A . 55 GLY H 1 1
15 27465 1 1 55 GLY HA2 H -5.810 29.615 -3.418 1.00 . A A . 55 GLY HA2 1 1
15 27466 1 1 55 GLY HA3 H -7.291 30.575 -3.202 1.00 . A A . 55 GLY HA3 1 1
15 27467 1 1 55 GLY N N -7.433 29.022 -4.597 1.00 . A A . 55 GLY N 1 1
15 27468 1 1 55 GLY O O -6.997 29.168 -0.964 1.00 . A A . 55 GLY O 1 1
15 27469 1 1 56 LYS C C -7.682 25.333 -1.294 1.00 . A A . 56 LYS C 1 1
15 27470 1 1 56 LYS CA C -8.393 26.690 -1.254 1.00 . A A . 56 LYS CA 1 1
15 27471 1 1 56 LYS CB C -9.917 26.550 -1.433 1.00 . A A . 56 LYS CB 1 1
15 27472 1 1 56 LYS CD C -12.161 27.820 -1.507 1.00 . A A . 56 LYS CD 1 1
15 27473 1 1 56 LYS CE C -12.373 27.540 -2.999 1.00 . A A . 56 LYS CE 1 1
15 27474 1 1 56 LYS CG C -10.660 27.877 -1.185 1.00 . A A . 56 LYS CG 1 1
15 27475 1 1 56 LYS H H -7.867 27.183 -3.216 1.00 . A A . 56 LYS H 1 1
15 27476 1 1 56 LYS HA H -8.215 27.142 -0.278 1.00 . A A . 56 LYS HA 1 1
15 27477 1 1 56 LYS HB2 H -10.122 26.217 -2.451 1.00 . A A . 56 LYS HB2 1 1
15 27478 1 1 56 LYS HB3 H -10.291 25.806 -0.725 1.00 . A A . 56 LYS HB3 1 1
15 27479 1 1 56 LYS HD2 H -12.632 27.034 -0.919 1.00 . A A . 56 LYS HD2 1 1
15 27480 1 1 56 LYS HD3 H -12.598 28.789 -1.260 1.00 . A A . 56 LYS HD3 1 1
15 27481 1 1 56 LYS HE2 H -11.729 28.214 -3.564 1.00 . A A . 56 LYS HE2 1 1
15 27482 1 1 56 LYS HE3 H -12.065 26.517 -3.227 1.00 . A A . 56 LYS HE3 1 1
15 27483 1 1 56 LYS HG2 H -10.546 28.135 -0.132 1.00 . A A . 56 LYS HG2 1 1
15 27484 1 1 56 LYS HG3 H -10.215 28.668 -1.791 1.00 . A A . 56 LYS HG3 1 1
15 27485 1 1 56 LYS HZ1 H -13.852 27.467 -4.426 1.00 . A A . 56 LYS HZ1 1 1
15 27486 1 1 56 LYS HZ2 H -13.938 28.759 -3.561 1.00 . A A . 56 LYS HZ2 1 1
15 27487 1 1 56 LYS HZ3 H -14.461 27.309 -2.880 1.00 . A A . 56 LYS HZ3 1 1
15 27488 1 1 56 LYS N N -7.836 27.551 -2.283 1.00 . A A . 56 LYS N 1 1
15 27489 1 1 56 LYS NZ N -13.766 27.760 -3.447 1.00 . A A . 56 LYS NZ 1 1
15 27490 1 1 56 LYS O O -7.534 24.678 -2.334 1.00 . A A . 56 LYS O 1 1
15 27491 1 1 57 LYS C C -7.371 22.502 -0.010 1.00 . A A . 57 LYS C 1 1
15 27492 1 1 57 LYS CA C -6.478 23.735 0.182 1.00 . A A . 57 LYS CA 1 1
15 27493 1 1 57 LYS CB C -5.919 23.786 1.625 1.00 . A A . 57 LYS CB 1 1
15 27494 1 1 57 LYS CD C -4.606 26.037 1.424 1.00 . A A . 57 LYS CD 1 1
15 27495 1 1 57 LYS CE C -5.218 27.433 1.223 1.00 . A A . 57 LYS CE 1 1
15 27496 1 1 57 LYS CG C -5.573 25.160 2.239 1.00 . A A . 57 LYS CG 1 1
15 27497 1 1 57 LYS H H -7.428 25.548 0.644 1.00 . A A . 57 LYS H 1 1
15 27498 1 1 57 LYS HA H -5.642 23.693 -0.522 1.00 . A A . 57 LYS HA 1 1
15 27499 1 1 57 LYS HB2 H -6.682 23.346 2.267 1.00 . A A . 57 LYS HB2 1 1
15 27500 1 1 57 LYS HB3 H -5.036 23.147 1.674 1.00 . A A . 57 LYS HB3 1 1
15 27501 1 1 57 LYS HD2 H -3.666 26.134 1.968 1.00 . A A . 57 LYS HD2 1 1
15 27502 1 1 57 LYS HD3 H -4.408 25.570 0.461 1.00 . A A . 57 LYS HD3 1 1
15 27503 1 1 57 LYS HE2 H -6.246 27.310 0.883 1.00 . A A . 57 LYS HE2 1 1
15 27504 1 1 57 LYS HE3 H -5.246 27.965 2.177 1.00 . A A . 57 LYS HE3 1 1
15 27505 1 1 57 LYS HG2 H -6.505 25.714 2.356 1.00 . A A . 57 LYS HG2 1 1
15 27506 1 1 57 LYS HG3 H -5.133 24.991 3.223 1.00 . A A . 57 LYS HG3 1 1
15 27507 1 1 57 LYS HZ1 H -3.550 28.466 0.475 1.00 . A A . 57 LYS HZ1 1 1
15 27508 1 1 57 LYS HZ2 H -5.012 29.061 -0.045 1.00 . A A . 57 LYS HZ2 1 1
15 27509 1 1 57 LYS HZ3 H -4.438 27.718 -0.674 1.00 . A A . 57 LYS HZ3 1 1
15 27510 1 1 57 LYS N N -7.241 24.936 -0.109 1.00 . A A . 57 LYS N 1 1
15 27511 1 1 57 LYS NZ N -4.494 28.231 0.213 1.00 . A A . 57 LYS NZ 1 1
15 27512 1 1 57 LYS O O -8.504 22.473 0.461 1.00 . A A . 57 LYS O 1 1
15 27513 1 1 58 VAL C C -6.457 19.074 -0.948 1.00 . A A . 58 VAL C 1 1
15 27514 1 1 58 VAL CA C -7.497 20.208 -0.957 1.00 . A A . 58 VAL CA 1 1
15 27515 1 1 58 VAL CB C -8.324 20.309 -2.269 1.00 . A A . 58 VAL CB 1 1
15 27516 1 1 58 VAL CG1 C -7.453 20.242 -3.535 1.00 . A A . 58 VAL CG1 1 1
15 27517 1 1 58 VAL CG2 C -9.447 19.265 -2.347 1.00 . A A . 58 VAL CG2 1 1
15 27518 1 1 58 VAL H H -5.923 21.652 -1.068 1.00 . A A . 58 VAL H 1 1
15 27519 1 1 58 VAL HA H -8.193 20.009 -0.139 1.00 . A A . 58 VAL HA 1 1
15 27520 1 1 58 VAL HB H -8.814 21.284 -2.272 1.00 . A A . 58 VAL HB 1 1
15 27521 1 1 58 VAL HG11 H -8.082 20.333 -4.421 1.00 . A A . 58 VAL HG11 1 1
15 27522 1 1 58 VAL HG12 H -6.735 21.061 -3.533 1.00 . A A . 58 VAL HG12 1 1
15 27523 1 1 58 VAL HG13 H -6.927 19.289 -3.587 1.00 . A A . 58 VAL HG13 1 1
15 27524 1 1 58 VAL HG21 H -10.102 19.496 -3.187 1.00 . A A . 58 VAL HG21 1 1
15 27525 1 1 58 VAL HG22 H -9.041 18.265 -2.491 1.00 . A A . 58 VAL HG22 1 1
15 27526 1 1 58 VAL HG23 H -10.039 19.288 -1.430 1.00 . A A . 58 VAL HG23 1 1
15 27527 1 1 58 VAL N N -6.840 21.488 -0.673 1.00 . A A . 58 VAL N 1 1
15 27528 1 1 58 VAL O O -5.254 19.326 -0.880 1.00 . A A . 58 VAL O 1 1
15 27529 1 1 59 MET C C -6.591 15.679 -2.178 1.00 . A A . 59 MET C 1 1
15 27530 1 1 59 MET CA C -6.090 16.613 -1.069 1.00 . A A . 59 MET CA 1 1
15 27531 1 1 59 MET CB C -6.074 15.916 0.301 1.00 . A A . 59 MET CB 1 1
15 27532 1 1 59 MET CE C -6.541 17.452 3.525 1.00 . A A . 59 MET CE 1 1
15 27533 1 1 59 MET CG C -5.162 16.664 1.276 1.00 . A A . 59 MET CG 1 1
15 27534 1 1 59 MET H H -7.915 17.704 -1.101 1.00 . A A . 59 MET H 1 1
15 27535 1 1 59 MET HA H -5.068 16.877 -1.332 1.00 . A A . 59 MET HA 1 1
15 27536 1 1 59 MET HB2 H -7.089 15.893 0.701 1.00 . A A . 59 MET HB2 1 1
15 27537 1 1 59 MET HB3 H -5.701 14.895 0.200 1.00 . A A . 59 MET HB3 1 1
15 27538 1 1 59 MET HE1 H -7.332 17.552 2.779 1.00 . A A . 59 MET HE1 1 1
15 27539 1 1 59 MET HE2 H -6.983 17.165 4.477 1.00 . A A . 59 MET HE2 1 1
15 27540 1 1 59 MET HE3 H -6.026 18.403 3.641 1.00 . A A . 59 MET HE3 1 1
15 27541 1 1 59 MET HG2 H -4.128 16.476 0.986 1.00 . A A . 59 MET HG2 1 1
15 27542 1 1 59 MET HG3 H -5.345 17.734 1.204 1.00 . A A . 59 MET HG3 1 1
15 27543 1 1 59 MET N N -6.914 17.828 -1.002 1.00 . A A . 59 MET N 1 1
15 27544 1 1 59 MET O O -7.716 15.818 -2.652 1.00 . A A . 59 MET O 1 1
15 27545 1 1 59 MET SD S -5.362 16.177 3.007 1.00 . A A . 59 MET SD 1 1
15 27546 1 1 60 GLY C C -5.098 12.627 -3.762 1.00 . A A . 60 GLY C 1 1
15 27547 1 1 60 GLY CA C -5.951 13.892 -3.776 1.00 . A A . 60 GLY CA 1 1
15 27548 1 1 60 GLY H H -4.816 14.715 -2.171 1.00 . A A . 60 GLY H 1 1
15 27549 1 1 60 GLY HA2 H -7.001 13.600 -3.777 1.00 . A A . 60 GLY HA2 1 1
15 27550 1 1 60 GLY HA3 H -5.730 14.446 -4.688 1.00 . A A . 60 GLY HA3 1 1
15 27551 1 1 60 GLY N N -5.721 14.777 -2.632 1.00 . A A . 60 GLY N 1 1
15 27552 1 1 60 GLY O O -4.405 12.324 -2.794 1.00 . A A . 60 GLY O 1 1
15 27553 1 1 61 MET C C -4.409 10.261 -6.507 1.00 . A A . 61 MET C 1 1
15 27554 1 1 61 MET CA C -4.563 10.534 -5.007 1.00 . A A . 61 MET CA 1 1
15 27555 1 1 61 MET CB C -5.472 9.517 -4.308 1.00 . A A . 61 MET CB 1 1
15 27556 1 1 61 MET CE C -7.149 7.629 -2.609 1.00 . A A . 61 MET CE 1 1
15 27557 1 1 61 MET CG C -5.228 8.038 -4.619 1.00 . A A . 61 MET CG 1 1
15 27558 1 1 61 MET H H -5.792 12.140 -5.592 1.00 . A A . 61 MET H 1 1
15 27559 1 1 61 MET HA H -3.576 10.523 -4.545 1.00 . A A . 61 MET HA 1 1
15 27560 1 1 61 MET HB2 H -5.351 9.651 -3.232 1.00 . A A . 61 MET HB2 1 1
15 27561 1 1 61 MET HB3 H -6.494 9.748 -4.587 1.00 . A A . 61 MET HB3 1 1
15 27562 1 1 61 MET HE1 H -7.795 6.917 -2.098 1.00 . A A . 61 MET HE1 1 1
15 27563 1 1 61 MET HE2 H -6.278 7.845 -1.988 1.00 . A A . 61 MET HE2 1 1
15 27564 1 1 61 MET HE3 H -7.699 8.551 -2.804 1.00 . A A . 61 MET HE3 1 1
15 27565 1 1 61 MET HG2 H -5.048 7.945 -5.690 1.00 . A A . 61 MET HG2 1 1
15 27566 1 1 61 MET HG3 H -4.317 7.738 -4.102 1.00 . A A . 61 MET HG3 1 1
15 27567 1 1 61 MET N N -5.195 11.843 -4.834 1.00 . A A . 61 MET N 1 1
15 27568 1 1 61 MET O O -5.261 10.673 -7.292 1.00 . A A . 61 MET O 1 1
15 27569 1 1 61 MET SD S -6.606 6.918 -4.182 1.00 . A A . 61 MET SD 1 1
15 27570 1 1 62 ARG C C -1.989 8.127 -8.426 1.00 . A A . 62 ARG C 1 1
15 27571 1 1 62 ARG CA C -3.018 9.264 -8.316 1.00 . A A . 62 ARG CA 1 1
15 27572 1 1 62 ARG CB C -2.636 10.545 -9.106 1.00 . A A . 62 ARG CB 1 1
15 27573 1 1 62 ARG CD C -0.067 10.985 -8.673 1.00 . A A . 62 ARG CD 1 1
15 27574 1 1 62 ARG CG C -1.518 11.439 -8.563 1.00 . A A . 62 ARG CG 1 1
15 27575 1 1 62 ARG CZ C 1.784 11.353 -10.263 1.00 . A A . 62 ARG CZ 1 1
15 27576 1 1 62 ARG H H -2.694 9.248 -6.198 1.00 . A A . 62 ARG H 1 1
15 27577 1 1 62 ARG HA H -3.942 8.893 -8.759 1.00 . A A . 62 ARG HA 1 1
15 27578 1 1 62 ARG HB2 H -2.366 10.243 -10.117 1.00 . A A . 62 ARG HB2 1 1
15 27579 1 1 62 ARG HB3 H -3.512 11.192 -9.101 1.00 . A A . 62 ARG HB3 1 1
15 27580 1 1 62 ARG HD2 H 0.520 11.673 -8.065 1.00 . A A . 62 ARG HD2 1 1
15 27581 1 1 62 ARG HD3 H 0.079 10.001 -8.228 1.00 . A A . 62 ARG HD3 1 1
15 27582 1 1 62 ARG HE H -0.056 10.721 -10.791 1.00 . A A . 62 ARG HE 1 1
15 27583 1 1 62 ARG HG2 H -1.593 12.390 -9.093 1.00 . A A . 62 ARG HG2 1 1
15 27584 1 1 62 ARG HG3 H -1.717 11.600 -7.509 1.00 . A A . 62 ARG HG3 1 1
15 27585 1 1 62 ARG HH11 H 2.383 11.497 -8.318 1.00 . A A . 62 ARG HH11 1 1
15 27586 1 1 62 ARG HH12 H 3.588 11.902 -9.474 1.00 . A A . 62 ARG HH12 1 1
15 27587 1 1 62 ARG HH21 H 1.609 11.175 -12.265 1.00 . A A . 62 ARG HH21 1 1
15 27588 1 1 62 ARG HH22 H 3.184 11.634 -11.679 1.00 . A A . 62 ARG HH22 1 1
15 27589 1 1 62 ARG N N -3.334 9.576 -6.909 1.00 . A A . 62 ARG N 1 1
15 27590 1 1 62 ARG NE N 0.515 11.023 -10.023 1.00 . A A . 62 ARG NE 1 1
15 27591 1 1 62 ARG NH1 N 2.632 11.668 -9.303 1.00 . A A . 62 ARG NH1 1 1
15 27592 1 1 62 ARG NH2 N 2.225 11.390 -11.503 1.00 . A A . 62 ARG NH2 1 1
15 27593 1 1 62 ARG O O -1.243 7.920 -7.461 1.00 . A A . 62 ARG O 1 1
15 27594 1 1 63 PRO C C 0.370 6.610 -9.959 1.00 . A A . 63 PRO C 1 1
15 27595 1 1 63 PRO CA C -1.078 6.215 -9.664 1.00 . A A . 63 PRO CA 1 1
15 27596 1 1 63 PRO CB C -1.680 5.338 -10.760 1.00 . A A . 63 PRO CB 1 1
15 27597 1 1 63 PRO CD C -2.893 7.390 -10.660 1.00 . A A . 63 PRO CD 1 1
15 27598 1 1 63 PRO CG C -2.374 6.354 -11.661 1.00 . A A . 63 PRO CG 1 1
15 27599 1 1 63 PRO HA H -1.087 5.663 -8.736 1.00 . A A . 63 PRO HA 1 1
15 27600 1 1 63 PRO HB2 H -0.919 4.765 -11.289 1.00 . A A . 63 PRO HB2 1 1
15 27601 1 1 63 PRO HB3 H -2.427 4.668 -10.333 1.00 . A A . 63 PRO HB3 1 1
15 27602 1 1 63 PRO HD2 H -2.933 8.379 -11.114 1.00 . A A . 63 PRO HD2 1 1
15 27603 1 1 63 PRO HD3 H -3.885 7.091 -10.316 1.00 . A A . 63 PRO HD3 1 1
15 27604 1 1 63 PRO HG2 H -1.638 6.818 -12.317 1.00 . A A . 63 PRO HG2 1 1
15 27605 1 1 63 PRO HG3 H -3.187 5.899 -12.230 1.00 . A A . 63 PRO HG3 1 1
15 27606 1 1 63 PRO N N -1.964 7.361 -9.535 1.00 . A A . 63 PRO N 1 1
15 27607 1 1 63 PRO O O 0.633 7.696 -10.474 1.00 . A A . 63 PRO O 1 1
15 27608 1 1 64 VAL C C 3.340 4.442 -10.247 1.00 . A A . 64 VAL C 1 1
15 27609 1 1 64 VAL CA C 2.747 5.803 -9.803 1.00 . A A . 64 VAL CA 1 1
15 27610 1 1 64 VAL CB C 3.440 6.325 -8.514 1.00 . A A . 64 VAL CB 1 1
15 27611 1 1 64 VAL CG1 C 2.997 7.755 -8.172 1.00 . A A . 64 VAL CG1 1 1
15 27612 1 1 64 VAL CG2 C 3.226 5.412 -7.296 1.00 . A A . 64 VAL CG2 1 1
15 27613 1 1 64 VAL H H 0.943 4.817 -9.208 1.00 . A A . 64 VAL H 1 1
15 27614 1 1 64 VAL HA H 2.933 6.523 -10.600 1.00 . A A . 64 VAL HA 1 1
15 27615 1 1 64 VAL HB H 4.512 6.364 -8.694 1.00 . A A . 64 VAL HB 1 1
15 27616 1 1 64 VAL HG11 H 1.952 7.773 -7.864 1.00 . A A . 64 VAL HG11 1 1
15 27617 1 1 64 VAL HG12 H 3.610 8.142 -7.358 1.00 . A A . 64 VAL HG12 1 1
15 27618 1 1 64 VAL HG13 H 3.130 8.402 -9.041 1.00 . A A . 64 VAL HG13 1 1
15 27619 1 1 64 VAL HG21 H 3.744 5.827 -6.430 1.00 . A A . 64 VAL HG21 1 1
15 27620 1 1 64 VAL HG22 H 2.165 5.319 -7.063 1.00 . A A . 64 VAL HG22 1 1
15 27621 1 1 64 VAL HG23 H 3.650 4.430 -7.501 1.00 . A A . 64 VAL HG23 1 1
15 27622 1 1 64 VAL N N 1.284 5.690 -9.629 1.00 . A A . 64 VAL N 1 1
15 27623 1 1 64 VAL O O 2.699 3.415 -10.019 1.00 . A A . 64 VAL O 1 1
15 27624 1 1 65 PRO C C 5.792 2.251 -10.613 1.00 . A A . 65 PRO C 1 1
15 27625 1 1 65 PRO CA C 5.052 3.199 -11.561 1.00 . A A . 65 PRO CA 1 1
15 27626 1 1 65 PRO CB C 5.974 3.729 -12.661 1.00 . A A . 65 PRO CB 1 1
15 27627 1 1 65 PRO CD C 5.374 5.545 -11.219 1.00 . A A . 65 PRO CD 1 1
15 27628 1 1 65 PRO CG C 6.534 5.014 -12.059 1.00 . A A . 65 PRO CG 1 1
15 27629 1 1 65 PRO HA H 4.257 2.626 -12.028 1.00 . A A . 65 PRO HA 1 1
15 27630 1 1 65 PRO HB2 H 6.760 3.017 -12.915 1.00 . A A . 65 PRO HB2 1 1
15 27631 1 1 65 PRO HB3 H 5.382 3.971 -13.543 1.00 . A A . 65 PRO HB3 1 1
15 27632 1 1 65 PRO HD2 H 5.750 6.009 -10.308 1.00 . A A . 65 PRO HD2 1 1
15 27633 1 1 65 PRO HD3 H 4.808 6.270 -11.793 1.00 . A A . 65 PRO HD3 1 1
15 27634 1 1 65 PRO HG2 H 7.369 4.767 -11.404 1.00 . A A . 65 PRO HG2 1 1
15 27635 1 1 65 PRO HG3 H 6.833 5.726 -12.829 1.00 . A A . 65 PRO HG3 1 1
15 27636 1 1 65 PRO N N 4.522 4.403 -10.905 1.00 . A A . 65 PRO N 1 1
15 27637 1 1 65 PRO O O 5.926 1.072 -10.926 1.00 . A A . 65 PRO O 1 1
15 27638 1 1 66 PHE C C 7.312 2.965 -7.251 1.00 . A A . 66 PHE C 1 1
15 27639 1 1 66 PHE CA C 7.002 2.034 -8.431 1.00 . A A . 66 PHE CA 1 1
15 27640 1 1 66 PHE CB C 8.307 1.404 -8.963 1.00 . A A . 66 PHE CB 1 1
15 27641 1 1 66 PHE CD1 C 9.266 2.868 -10.748 1.00 . A A . 66 PHE CD1 1 1
15 27642 1 1 66 PHE CD2 C 10.203 2.993 -8.497 1.00 . A A . 66 PHE CD2 1 1
15 27643 1 1 66 PHE CE1 C 10.112 3.919 -11.152 1.00 . A A . 66 PHE CE1 1 1
15 27644 1 1 66 PHE CE2 C 10.993 4.088 -8.879 1.00 . A A . 66 PHE CE2 1 1
15 27645 1 1 66 PHE CG C 9.312 2.422 -9.422 1.00 . A A . 66 PHE CG 1 1
15 27646 1 1 66 PHE CZ C 10.960 4.540 -10.212 1.00 . A A . 66 PHE CZ 1 1
15 27647 1 1 66 PHE H H 6.138 3.753 -9.319 1.00 . A A . 66 PHE H 1 1
15 27648 1 1 66 PHE HA H 6.371 1.223 -8.070 1.00 . A A . 66 PHE HA 1 1
15 27649 1 1 66 PHE HB2 H 8.757 0.822 -8.158 1.00 . A A . 66 PHE HB2 1 1
15 27650 1 1 66 PHE HB3 H 8.074 0.720 -9.770 1.00 . A A . 66 PHE HB3 1 1
15 27651 1 1 66 PHE HD1 H 8.539 2.417 -11.419 1.00 . A A . 66 PHE HD1 1 1
15 27652 1 1 66 PHE HD2 H 10.255 2.608 -7.485 1.00 . A A . 66 PHE HD2 1 1
15 27653 1 1 66 PHE HE1 H 10.074 4.281 -12.171 1.00 . A A . 66 PHE HE1 1 1
15 27654 1 1 66 PHE HE2 H 11.586 4.603 -8.134 1.00 . A A . 66 PHE HE2 1 1
15 27655 1 1 66 PHE HZ H 11.564 5.386 -10.508 1.00 . A A . 66 PHE HZ 1 1
15 27656 1 1 66 PHE N N 6.270 2.760 -9.476 1.00 . A A . 66 PHE N 1 1
15 27657 1 1 66 PHE O O 7.285 4.191 -7.382 1.00 . A A . 66 PHE O 1 1
15 27658 1 1 67 LEU C C 9.757 2.638 -4.844 1.00 . A A . 67 LEU C 1 1
15 27659 1 1 67 LEU CA C 8.292 3.049 -4.978 1.00 . A A . 67 LEU CA 1 1
15 27660 1 1 67 LEU CB C 7.545 2.724 -3.676 1.00 . A A . 67 LEU CB 1 1
15 27661 1 1 67 LEU CD1 C 5.490 2.574 -2.313 1.00 . A A . 67 LEU CD1 1 1
15 27662 1 1 67 LEU CD2 C 5.542 4.251 -4.172 1.00 . A A . 67 LEU CD2 1 1
15 27663 1 1 67 LEU CG C 6.014 2.870 -3.718 1.00 . A A . 67 LEU CG 1 1
15 27664 1 1 67 LEU H H 7.722 1.347 -6.136 1.00 . A A . 67 LEU H 1 1
15 27665 1 1 67 LEU HA H 8.259 4.127 -5.145 1.00 . A A . 67 LEU HA 1 1
15 27666 1 1 67 LEU HB2 H 7.768 1.689 -3.419 1.00 . A A . 67 LEU HB2 1 1
15 27667 1 1 67 LEU HB3 H 7.938 3.371 -2.891 1.00 . A A . 67 LEU HB3 1 1
15 27668 1 1 67 LEU HD11 H 5.813 1.577 -2.017 1.00 . A A . 67 LEU HD11 1 1
15 27669 1 1 67 LEU HD12 H 4.400 2.611 -2.303 1.00 . A A . 67 LEU HD12 1 1
15 27670 1 1 67 LEU HD13 H 5.904 3.305 -1.617 1.00 . A A . 67 LEU HD13 1 1
15 27671 1 1 67 LEU HD21 H 5.880 4.456 -5.185 1.00 . A A . 67 LEU HD21 1 1
15 27672 1 1 67 LEU HD22 H 5.929 5.019 -3.500 1.00 . A A . 67 LEU HD22 1 1
15 27673 1 1 67 LEU HD23 H 4.453 4.268 -4.170 1.00 . A A . 67 LEU HD23 1 1
15 27674 1 1 67 LEU HG H 5.603 2.130 -4.400 1.00 . A A . 67 LEU HG 1 1
15 27675 1 1 67 LEU N N 7.682 2.362 -6.120 1.00 . A A . 67 LEU N 1 1
15 27676 1 1 67 LEU O O 10.140 1.538 -5.245 1.00 . A A . 67 LEU O 1 1
15 27677 1 1 68 GLU C C 12.250 3.433 -2.454 1.00 . A A . 68 GLU C 1 1
15 27678 1 1 68 GLU CA C 11.983 3.258 -3.948 1.00 . A A . 68 GLU CA 1 1
15 27679 1 1 68 GLU CB C 12.911 4.176 -4.765 1.00 . A A . 68 GLU CB 1 1
15 27680 1 1 68 GLU CD C 15.377 4.519 -5.400 1.00 . A A . 68 GLU CD 1 1
15 27681 1 1 68 GLU CG C 14.388 4.040 -4.339 1.00 . A A . 68 GLU CG 1 1
15 27682 1 1 68 GLU H H 10.141 4.330 -3.848 1.00 . A A . 68 GLU H 1 1
15 27683 1 1 68 GLU HA H 12.228 2.229 -4.210 1.00 . A A . 68 GLU HA 1 1
15 27684 1 1 68 GLU HB2 H 12.826 3.903 -5.816 1.00 . A A . 68 GLU HB2 1 1
15 27685 1 1 68 GLU HB3 H 12.599 5.216 -4.647 1.00 . A A . 68 GLU HB3 1 1
15 27686 1 1 68 GLU HG2 H 14.544 4.616 -3.426 1.00 . A A . 68 GLU HG2 1 1
15 27687 1 1 68 GLU HG3 H 14.601 2.987 -4.157 1.00 . A A . 68 GLU HG3 1 1
15 27688 1 1 68 GLU N N 10.571 3.515 -4.261 1.00 . A A . 68 GLU N 1 1
15 27689 1 1 68 GLU O O 11.657 4.302 -1.819 1.00 . A A . 68 GLU O 1 1
15 27690 1 1 68 GLU OE1 O 14.999 5.331 -6.267 1.00 . A A . 68 GLU OE1 1 1
15 27691 1 1 68 GLU OE2 O 16.471 3.919 -5.471 1.00 . A A . 68 GLU OE2 1 1
15 27692 1 1 69 VAL C C 15.182 2.464 -0.518 1.00 . A A . 69 VAL C 1 1
15 27693 1 1 69 VAL CA C 13.664 2.700 -0.547 1.00 . A A . 69 VAL CA 1 1
15 27694 1 1 69 VAL CB C 12.947 1.649 0.335 1.00 . A A . 69 VAL CB 1 1
15 27695 1 1 69 VAL CG1 C 13.440 1.684 1.791 1.00 . A A . 69 VAL CG1 1 1
15 27696 1 1 69 VAL CG2 C 11.420 1.819 0.308 1.00 . A A . 69 VAL CG2 1 1
15 27697 1 1 69 VAL H H 13.613 1.942 -2.547 1.00 . A A . 69 VAL H 1 1
15 27698 1 1 69 VAL HA H 13.445 3.703 -0.188 1.00 . A A . 69 VAL HA 1 1
15 27699 1 1 69 VAL HB H 13.170 0.656 -0.064 1.00 . A A . 69 VAL HB 1 1
15 27700 1 1 69 VAL HG11 H 14.492 1.414 1.843 1.00 . A A . 69 VAL HG11 1 1
15 27701 1 1 69 VAL HG12 H 13.303 2.679 2.212 1.00 . A A . 69 VAL HG12 1 1
15 27702 1 1 69 VAL HG13 H 12.894 0.963 2.395 1.00 . A A . 69 VAL HG13 1 1
15 27703 1 1 69 VAL HG21 H 11.031 1.677 -0.701 1.00 . A A . 69 VAL HG21 1 1
15 27704 1 1 69 VAL HG22 H 10.961 1.061 0.931 1.00 . A A . 69 VAL HG22 1 1
15 27705 1 1 69 VAL HG23 H 11.141 2.807 0.673 1.00 . A A . 69 VAL HG23 1 1
15 27706 1 1 69 VAL N N 13.178 2.628 -1.927 1.00 . A A . 69 VAL N 1 1
15 27707 1 1 69 VAL O O 15.640 1.494 -1.123 1.00 . A A . 69 VAL O 1 1
15 27708 1 1 70 PRO C C 17.841 1.908 1.077 1.00 . A A . 70 PRO C 1 1
15 27709 1 1 70 PRO CA C 17.436 3.140 0.245 1.00 . A A . 70 PRO CA 1 1
15 27710 1 1 70 PRO CB C 17.953 4.447 0.861 1.00 . A A . 70 PRO CB 1 1
15 27711 1 1 70 PRO CD C 15.570 4.496 0.897 1.00 . A A . 70 PRO CD 1 1
15 27712 1 1 70 PRO CG C 16.785 4.931 1.712 1.00 . A A . 70 PRO CG 1 1
15 27713 1 1 70 PRO HA H 17.841 3.038 -0.763 1.00 . A A . 70 PRO HA 1 1
15 27714 1 1 70 PRO HB2 H 18.852 4.289 1.456 1.00 . A A . 70 PRO HB2 1 1
15 27715 1 1 70 PRO HB3 H 18.146 5.170 0.067 1.00 . A A . 70 PRO HB3 1 1
15 27716 1 1 70 PRO HD2 H 14.723 4.286 1.551 1.00 . A A . 70 PRO HD2 1 1
15 27717 1 1 70 PRO HD3 H 15.306 5.277 0.183 1.00 . A A . 70 PRO HD3 1 1
15 27718 1 1 70 PRO HG2 H 16.789 4.402 2.665 1.00 . A A . 70 PRO HG2 1 1
15 27719 1 1 70 PRO HG3 H 16.806 6.012 1.859 1.00 . A A . 70 PRO HG3 1 1
15 27720 1 1 70 PRO N N 15.983 3.303 0.170 1.00 . A A . 70 PRO N 1 1
15 27721 1 1 70 PRO O O 17.005 1.362 1.806 1.00 . A A . 70 PRO O 1 1
15 27722 1 1 71 PRO C C 19.523 0.822 3.352 1.00 . A A . 71 PRO C 1 1
15 27723 1 1 71 PRO CA C 19.646 0.425 1.883 1.00 . A A . 71 PRO CA 1 1
15 27724 1 1 71 PRO CB C 21.092 0.211 1.458 1.00 . A A . 71 PRO CB 1 1
15 27725 1 1 71 PRO CD C 20.156 1.964 0.121 1.00 . A A . 71 PRO CD 1 1
15 27726 1 1 71 PRO CG C 21.478 1.472 0.697 1.00 . A A . 71 PRO CG 1 1
15 27727 1 1 71 PRO HA H 19.110 -0.507 1.728 1.00 . A A . 71 PRO HA 1 1
15 27728 1 1 71 PRO HB2 H 21.747 0.036 2.312 1.00 . A A . 71 PRO HB2 1 1
15 27729 1 1 71 PRO HB3 H 21.105 -0.628 0.772 1.00 . A A . 71 PRO HB3 1 1
15 27730 1 1 71 PRO HD2 H 20.142 3.052 0.072 1.00 . A A . 71 PRO HD2 1 1
15 27731 1 1 71 PRO HD3 H 20.014 1.542 -0.872 1.00 . A A . 71 PRO HD3 1 1
15 27732 1 1 71 PRO HG2 H 21.867 2.212 1.395 1.00 . A A . 71 PRO HG2 1 1
15 27733 1 1 71 PRO HG3 H 22.191 1.246 -0.097 1.00 . A A . 71 PRO HG3 1 1
15 27734 1 1 71 PRO N N 19.114 1.465 1.008 1.00 . A A . 71 PRO N 1 1
15 27735 1 1 71 PRO O O 19.694 1.991 3.695 1.00 . A A . 71 PRO O 1 1
15 27736 1 1 72 LYS C C 17.664 0.956 5.923 1.00 . A A . 72 LYS C 1 1
15 27737 1 1 72 LYS CA C 18.895 0.062 5.653 1.00 . A A . 72 LYS CA 1 1
15 27738 1 1 72 LYS CB C 20.157 0.565 6.382 1.00 . A A . 72 LYS CB 1 1
15 27739 1 1 72 LYS CD C 21.457 -1.661 6.160 1.00 . A A . 72 LYS CD 1 1
15 27740 1 1 72 LYS CE C 22.689 -2.256 5.470 1.00 . A A . 72 LYS CE 1 1
15 27741 1 1 72 LYS CG C 21.454 -0.137 5.953 1.00 . A A . 72 LYS CG 1 1
15 27742 1 1 72 LYS H H 19.081 -1.098 3.872 1.00 . A A . 72 LYS H 1 1
15 27743 1 1 72 LYS HA H 18.645 -0.901 6.091 1.00 . A A . 72 LYS HA 1 1
15 27744 1 1 72 LYS HB2 H 20.264 1.630 6.172 1.00 . A A . 72 LYS HB2 1 1
15 27745 1 1 72 LYS HB3 H 20.020 0.433 7.457 1.00 . A A . 72 LYS HB3 1 1
15 27746 1 1 72 LYS HD2 H 21.483 -1.888 7.226 1.00 . A A . 72 LYS HD2 1 1
15 27747 1 1 72 LYS HD3 H 20.564 -2.098 5.707 1.00 . A A . 72 LYS HD3 1 1
15 27748 1 1 72 LYS HE2 H 22.659 -1.975 4.417 1.00 . A A . 72 LYS HE2 1 1
15 27749 1 1 72 LYS HE3 H 23.601 -1.836 5.903 1.00 . A A . 72 LYS HE3 1 1
15 27750 1 1 72 LYS HG2 H 21.615 0.059 4.893 1.00 . A A . 72 LYS HG2 1 1
15 27751 1 1 72 LYS HG3 H 22.257 0.310 6.527 1.00 . A A . 72 LYS HG3 1 1
15 27752 1 1 72 LYS HZ1 H 22.865 -4.058 6.495 1.00 . A A . 72 LYS HZ1 1 1
15 27753 1 1 72 LYS HZ2 H 23.495 -4.083 4.972 1.00 . A A . 72 LYS HZ2 1 1
15 27754 1 1 72 LYS HZ3 H 21.879 -4.144 5.179 1.00 . A A . 72 LYS HZ3 1 1
15 27755 1 1 72 LYS N N 19.163 -0.144 4.215 1.00 . A A . 72 LYS N 1 1
15 27756 1 1 72 LYS NZ N 22.727 -3.734 5.553 1.00 . A A . 72 LYS NZ 1 1
15 27757 1 1 72 LYS O O 17.367 1.292 7.066 1.00 . A A . 72 LYS O 1 1
15 27758 1 1 73 GLY C C 14.466 1.599 5.161 1.00 . A A . 73 GLY C 1 1
15 27759 1 1 73 GLY CA C 15.809 2.263 4.843 1.00 . A A . 73 GLY CA 1 1
15 27760 1 1 73 GLY H H 17.357 1.058 3.973 1.00 . A A . 73 GLY H 1 1
15 27761 1 1 73 GLY HA2 H 15.985 3.047 5.581 1.00 . A A . 73 GLY HA2 1 1
15 27762 1 1 73 GLY HA3 H 15.741 2.711 3.852 1.00 . A A . 73 GLY HA3 1 1
15 27763 1 1 73 GLY N N 16.962 1.354 4.856 1.00 . A A . 73 GLY N 1 1
15 27764 1 1 73 GLY O O 14.367 0.386 5.331 1.00 . A A . 73 GLY O 1 1
15 27765 1 1 74 ARG C C 11.123 1.758 4.436 1.00 . A A . 74 ARG C 1 1
15 27766 1 1 74 ARG CA C 12.047 2.012 5.631 1.00 . A A . 74 ARG CA 1 1
15 27767 1 1 74 ARG CB C 11.459 3.130 6.514 1.00 . A A . 74 ARG CB 1 1
15 27768 1 1 74 ARG CD C 10.581 1.718 8.385 1.00 . A A . 74 ARG CD 1 1
15 27769 1 1 74 ARG CG C 11.542 2.815 8.008 1.00 . A A . 74 ARG CG 1 1
15 27770 1 1 74 ARG CZ C 9.754 1.514 10.714 1.00 . A A . 74 ARG CZ 1 1
15 27771 1 1 74 ARG H H 13.554 3.385 5.009 1.00 . A A . 74 ARG H 1 1
15 27772 1 1 74 ARG HA H 12.118 1.087 6.204 1.00 . A A . 74 ARG HA 1 1
15 27773 1 1 74 ARG HB2 H 12.022 4.045 6.325 1.00 . A A . 74 ARG HB2 1 1
15 27774 1 1 74 ARG HB3 H 10.417 3.308 6.254 1.00 . A A . 74 ARG HB3 1 1
15 27775 1 1 74 ARG HD2 H 9.562 2.049 8.179 1.00 . A A . 74 ARG HD2 1 1
15 27776 1 1 74 ARG HD3 H 10.812 0.854 7.788 1.00 . A A . 74 ARG HD3 1 1
15 27777 1 1 74 ARG HE H 11.461 0.731 10.052 1.00 . A A . 74 ARG HE 1 1
15 27778 1 1 74 ARG HG2 H 12.558 2.510 8.255 1.00 . A A . 74 ARG HG2 1 1
15 27779 1 1 74 ARG HG3 H 11.262 3.684 8.581 1.00 . A A . 74 ARG HG3 1 1
15 27780 1 1 74 ARG HH11 H 8.634 2.928 9.739 1.00 . A A . 74 ARG HH11 1 1
15 27781 1 1 74 ARG HH12 H 7.998 2.334 11.261 1.00 . A A . 74 ARG HH12 1 1
15 27782 1 1 74 ARG HH21 H 10.485 -0.001 11.811 1.00 . A A . 74 ARG HH21 1 1
15 27783 1 1 74 ARG HH22 H 9.083 0.827 12.471 1.00 . A A . 74 ARG HH22 1 1
15 27784 1 1 74 ARG N N 13.406 2.412 5.228 1.00 . A A . 74 ARG N 1 1
15 27785 1 1 74 ARG NE N 10.687 1.348 9.794 1.00 . A A . 74 ARG NE 1 1
15 27786 1 1 74 ARG NH1 N 8.727 2.332 10.568 1.00 . A A . 74 ARG NH1 1 1
15 27787 1 1 74 ARG NH2 N 9.840 0.798 11.808 1.00 . A A . 74 ARG NH2 1 1
15 27788 1 1 74 ARG O O 10.994 2.624 3.582 1.00 . A A . 74 ARG O 1 1
15 27789 1 1 75 VAL C C 8.079 0.278 3.813 1.00 . A A . 75 VAL C 1 1
15 27790 1 1 75 VAL CA C 9.530 0.178 3.326 1.00 . A A . 75 VAL CA 1 1
15 27791 1 1 75 VAL CB C 9.875 -1.249 2.808 1.00 . A A . 75 VAL CB 1 1
15 27792 1 1 75 VAL CG1 C 9.145 -1.581 1.492 1.00 . A A . 75 VAL CG1 1 1
15 27793 1 1 75 VAL CG2 C 11.375 -1.485 2.552 1.00 . A A . 75 VAL CG2 1 1
15 27794 1 1 75 VAL H H 10.436 0.048 5.253 1.00 . A A . 75 VAL H 1 1
15 27795 1 1 75 VAL HA H 9.631 0.871 2.498 1.00 . A A . 75 VAL HA 1 1
15 27796 1 1 75 VAL HB H 9.586 -1.974 3.566 1.00 . A A . 75 VAL HB 1 1
15 27797 1 1 75 VAL HG11 H 9.408 -2.587 1.170 1.00 . A A . 75 VAL HG11 1 1
15 27798 1 1 75 VAL HG12 H 8.063 -1.542 1.617 1.00 . A A . 75 VAL HG12 1 1
15 27799 1 1 75 VAL HG13 H 9.432 -0.875 0.712 1.00 . A A . 75 VAL HG13 1 1
15 27800 1 1 75 VAL HG21 H 11.718 -0.905 1.698 1.00 . A A . 75 VAL HG21 1 1
15 27801 1 1 75 VAL HG22 H 11.961 -1.218 3.429 1.00 . A A . 75 VAL HG22 1 1
15 27802 1 1 75 VAL HG23 H 11.546 -2.542 2.339 1.00 . A A . 75 VAL HG23 1 1
15 27803 1 1 75 VAL N N 10.432 0.616 4.412 1.00 . A A . 75 VAL N 1 1
15 27804 1 1 75 VAL O O 7.324 -0.691 3.854 1.00 . A A . 75 VAL O 1 1
15 27805 1 1 76 GLU C C 5.649 2.571 3.462 1.00 . A A . 76 GLU C 1 1
15 27806 1 1 76 GLU CA C 6.320 1.822 4.604 1.00 . A A . 76 GLU CA 1 1
15 27807 1 1 76 GLU CB C 6.227 2.621 5.921 1.00 . A A . 76 GLU CB 1 1
15 27808 1 1 76 GLU CD C 7.288 4.341 7.479 1.00 . A A . 76 GLU CD 1 1
15 27809 1 1 76 GLU CG C 7.426 3.536 6.188 1.00 . A A . 76 GLU CG 1 1
15 27810 1 1 76 GLU H H 8.330 2.256 4.072 1.00 . A A . 76 GLU H 1 1
15 27811 1 1 76 GLU HA H 5.757 0.902 4.754 1.00 . A A . 76 GLU HA 1 1
15 27812 1 1 76 GLU HB2 H 5.329 3.238 5.883 1.00 . A A . 76 GLU HB2 1 1
15 27813 1 1 76 GLU HB3 H 6.150 1.920 6.747 1.00 . A A . 76 GLU HB3 1 1
15 27814 1 1 76 GLU HG2 H 8.316 2.912 6.273 1.00 . A A . 76 GLU HG2 1 1
15 27815 1 1 76 GLU HG3 H 7.566 4.202 5.342 1.00 . A A . 76 GLU HG3 1 1
15 27816 1 1 76 GLU N N 7.694 1.485 4.222 1.00 . A A . 76 GLU N 1 1
15 27817 1 1 76 GLU O O 6.160 3.581 2.983 1.00 . A A . 76 GLU O 1 1
15 27818 1 1 76 GLU OE1 O 6.448 5.271 7.532 1.00 . A A . 76 GLU OE1 1 1
15 27819 1 1 76 GLU OE2 O 8.070 4.052 8.414 1.00 . A A . 76 GLU OE2 1 1
15 27820 1 1 77 LEU C C 3.025 4.026 2.631 1.00 . A A . 77 LEU C 1 1
15 27821 1 1 77 LEU CA C 3.607 2.721 2.084 1.00 . A A . 77 LEU CA 1 1
15 27822 1 1 77 LEU CB C 2.519 1.708 1.667 1.00 . A A . 77 LEU CB 1 1
15 27823 1 1 77 LEU CD1 C 4.148 0.433 0.119 1.00 . A A . 77 LEU CD1 1 1
15 27824 1 1 77 LEU CD2 C 1.703 0.106 -0.123 1.00 . A A . 77 LEU CD2 1 1
15 27825 1 1 77 LEU CG C 2.783 1.125 0.269 1.00 . A A . 77 LEU CG 1 1
15 27826 1 1 77 LEU H H 4.132 1.243 3.526 1.00 . A A . 77 LEU H 1 1
15 27827 1 1 77 LEU HA H 4.202 3.018 1.217 1.00 . A A . 77 LEU HA 1 1
15 27828 1 1 77 LEU HB2 H 2.493 0.895 2.394 1.00 . A A . 77 LEU HB2 1 1
15 27829 1 1 77 LEU HB3 H 1.555 2.215 1.639 1.00 . A A . 77 LEU HB3 1 1
15 27830 1 1 77 LEU HD11 H 4.256 -0.361 0.856 1.00 . A A . 77 LEU HD11 1 1
15 27831 1 1 77 LEU HD12 H 4.960 1.146 0.248 1.00 . A A . 77 LEU HD12 1 1
15 27832 1 1 77 LEU HD13 H 4.220 0.000 -0.882 1.00 . A A . 77 LEU HD13 1 1
15 27833 1 1 77 LEU HD21 H 1.934 -0.874 0.288 1.00 . A A . 77 LEU HD21 1 1
15 27834 1 1 77 LEU HD22 H 1.657 0.032 -1.210 1.00 . A A . 77 LEU HD22 1 1
15 27835 1 1 77 LEU HD23 H 0.732 0.401 0.261 1.00 . A A . 77 LEU HD23 1 1
15 27836 1 1 77 LEU HG H 2.736 1.967 -0.416 1.00 . A A . 77 LEU HG 1 1
15 27837 1 1 77 LEU N N 4.477 2.079 3.064 1.00 . A A . 77 LEU N 1 1
15 27838 1 1 77 LEU O O 2.937 4.996 1.896 1.00 . A A . 77 LEU O 1 1
15 27839 1 1 78 LYS C C 0.724 5.429 4.689 1.00 . A A . 78 LYS C 1 1
15 27840 1 1 78 LYS CA C 2.268 5.255 4.705 1.00 . A A . 78 LYS CA 1 1
15 27841 1 1 78 LYS CB C 2.947 6.553 4.181 1.00 . A A . 78 LYS CB 1 1
15 27842 1 1 78 LYS CD C 4.503 7.316 5.956 1.00 . A A . 78 LYS CD 1 1
15 27843 1 1 78 LYS CE C 4.857 8.297 7.078 1.00 . A A . 78 LYS CE 1 1
15 27844 1 1 78 LYS CG C 3.210 7.661 5.201 1.00 . A A . 78 LYS CG 1 1
15 27845 1 1 78 LYS H H 2.816 3.183 4.398 1.00 . A A . 78 LYS H 1 1
15 27846 1 1 78 LYS HA H 2.613 5.077 5.721 1.00 . A A . 78 LYS HA 1 1
15 27847 1 1 78 LYS HB2 H 3.912 6.264 3.763 1.00 . A A . 78 LYS HB2 1 1
15 27848 1 1 78 LYS HB3 H 2.336 6.974 3.383 1.00 . A A . 78 LYS HB3 1 1
15 27849 1 1 78 LYS HD2 H 4.385 6.326 6.397 1.00 . A A . 78 LYS HD2 1 1
15 27850 1 1 78 LYS HD3 H 5.331 7.288 5.241 1.00 . A A . 78 LYS HD3 1 1
15 27851 1 1 78 LYS HE2 H 4.931 9.307 6.673 1.00 . A A . 78 LYS HE2 1 1
15 27852 1 1 78 LYS HE3 H 4.065 8.261 7.831 1.00 . A A . 78 LYS HE3 1 1
15 27853 1 1 78 LYS HG2 H 3.339 8.610 4.681 1.00 . A A . 78 LYS HG2 1 1
15 27854 1 1 78 LYS HG3 H 2.366 7.757 5.883 1.00 . A A . 78 LYS HG3 1 1
15 27855 1 1 78 LYS HZ1 H 6.143 6.910 7.917 1.00 . A A . 78 LYS HZ1 1 1
15 27856 1 1 78 LYS HZ2 H 6.358 8.434 8.529 1.00 . A A . 78 LYS HZ2 1 1
15 27857 1 1 78 LYS HZ3 H 6.906 8.000 7.025 1.00 . A A . 78 LYS HZ3 1 1
15 27858 1 1 78 LYS N N 2.686 4.066 3.925 1.00 . A A . 78 LYS N 1 1
15 27859 1 1 78 LYS NZ N 6.154 7.912 7.691 1.00 . A A . 78 LYS NZ 1 1
15 27860 1 1 78 LYS O O 0.147 5.539 3.607 1.00 . A A . 78 LYS O 1 1
15 27861 1 1 79 PRO C C -2.030 7.004 5.469 1.00 . A A . 79 PRO C 1 1
15 27862 1 1 79 PRO CA C -1.440 5.654 5.953 1.00 . A A . 79 PRO CA 1 1
15 27863 1 1 79 PRO CB C -1.759 5.324 7.418 1.00 . A A . 79 PRO CB 1 1
15 27864 1 1 79 PRO CD C 0.601 5.439 7.188 1.00 . A A . 79 PRO CD 1 1
15 27865 1 1 79 PRO CG C -0.517 5.803 8.161 1.00 . A A . 79 PRO CG 1 1
15 27866 1 1 79 PRO HA H -1.896 4.880 5.347 1.00 . A A . 79 PRO HA 1 1
15 27867 1 1 79 PRO HB2 H -2.665 5.821 7.766 1.00 . A A . 79 PRO HB2 1 1
15 27868 1 1 79 PRO HB3 H -1.848 4.241 7.528 1.00 . A A . 79 PRO HB3 1 1
15 27869 1 1 79 PRO HD2 H 1.447 6.115 7.307 1.00 . A A . 79 PRO HD2 1 1
15 27870 1 1 79 PRO HD3 H 0.912 4.407 7.362 1.00 . A A . 79 PRO HD3 1 1
15 27871 1 1 79 PRO HG2 H -0.560 6.886 8.280 1.00 . A A . 79 PRO HG2 1 1
15 27872 1 1 79 PRO HG3 H -0.399 5.300 9.121 1.00 . A A . 79 PRO HG3 1 1
15 27873 1 1 79 PRO N N 0.031 5.541 5.850 1.00 . A A . 79 PRO N 1 1
15 27874 1 1 79 PRO O O -3.070 7.447 5.962 1.00 . A A . 79 PRO O 1 1
15 27875 1 1 80 GLY C C -0.632 9.519 2.953 1.00 . A A . 80 GLY C 1 1
15 27876 1 1 80 GLY CA C -1.649 8.984 3.976 1.00 . A A . 80 GLY CA 1 1
15 27877 1 1 80 GLY H H -0.615 7.145 4.050 1.00 . A A . 80 GLY H 1 1
15 27878 1 1 80 GLY HA2 H -2.627 8.950 3.495 1.00 . A A . 80 GLY HA2 1 1
15 27879 1 1 80 GLY HA3 H -1.683 9.681 4.814 1.00 . A A . 80 GLY HA3 1 1
15 27880 1 1 80 GLY N N -1.360 7.653 4.506 1.00 . A A . 80 GLY N 1 1
15 27881 1 1 80 GLY O O -0.507 10.733 2.858 1.00 . A A . 80 GLY O 1 1
15 27882 1 1 81 GLY C C 1.436 8.215 0.036 1.00 . A A . 81 GLY C 1 1
15 27883 1 1 81 GLY CA C 1.036 9.149 1.170 1.00 . A A . 81 GLY CA 1 1
15 27884 1 1 81 GLY H H -0.050 7.669 2.295 1.00 . A A . 81 GLY H 1 1
15 27885 1 1 81 GLY HA2 H 0.578 10.027 0.716 1.00 . A A . 81 GLY HA2 1 1
15 27886 1 1 81 GLY HA3 H 1.954 9.445 1.679 1.00 . A A . 81 GLY HA3 1 1
15 27887 1 1 81 GLY N N 0.101 8.663 2.211 1.00 . A A . 81 GLY N 1 1
15 27888 1 1 81 GLY O O 1.630 8.684 -1.077 1.00 . A A . 81 GLY O 1 1
15 27889 1 1 82 TYR C C 0.577 4.670 -0.296 1.00 . A A . 82 TYR C 1 1
15 27890 1 1 82 TYR CA C 1.403 5.864 -0.765 1.00 . A A . 82 TYR CA 1 1
15 27891 1 1 82 TYR CB C 2.785 5.387 -1.237 1.00 . A A . 82 TYR CB 1 1
15 27892 1 1 82 TYR CD1 C 4.466 7.265 -1.165 1.00 . A A . 82 TYR CD1 1 1
15 27893 1 1 82 TYR CD2 C 3.482 6.633 -3.300 1.00 . A A . 82 TYR CD2 1 1
15 27894 1 1 82 TYR CE1 C 5.196 8.284 -1.799 1.00 . A A . 82 TYR CE1 1 1
15 27895 1 1 82 TYR CE2 C 4.230 7.627 -3.943 1.00 . A A . 82 TYR CE2 1 1
15 27896 1 1 82 TYR CG C 3.606 6.447 -1.918 1.00 . A A . 82 TYR CG 1 1
15 27897 1 1 82 TYR CZ C 5.091 8.463 -3.199 1.00 . A A . 82 TYR CZ 1 1
15 27898 1 1 82 TYR H H 1.472 6.606 1.218 1.00 . A A . 82 TYR H 1 1
15 27899 1 1 82 TYR HA H 0.887 6.276 -1.625 1.00 . A A . 82 TYR HA 1 1
15 27900 1 1 82 TYR HB2 H 3.340 5.017 -0.375 1.00 . A A . 82 TYR HB2 1 1
15 27901 1 1 82 TYR HB3 H 2.632 4.573 -1.941 1.00 . A A . 82 TYR HB3 1 1
15 27902 1 1 82 TYR HD1 H 4.544 7.119 -0.096 1.00 . A A . 82 TYR HD1 1 1
15 27903 1 1 82 TYR HD2 H 2.815 6.008 -3.875 1.00 . A A . 82 TYR HD2 1 1
15 27904 1 1 82 TYR HE1 H 5.826 8.923 -1.206 1.00 . A A . 82 TYR HE1 1 1
15 27905 1 1 82 TYR HE2 H 4.117 7.757 -5.004 1.00 . A A . 82 TYR HE2 1 1
15 27906 1 1 82 TYR HH H 6.322 9.961 -3.209 1.00 . A A . 82 TYR HH 1 1
15 27907 1 1 82 TYR N N 1.466 6.909 0.263 1.00 . A A . 82 TYR N 1 1
15 27908 1 1 82 TYR O O 0.420 4.405 0.891 1.00 . A A . 82 TYR O 1 1
15 27909 1 1 82 TYR OH O 5.807 9.437 -3.825 1.00 . A A . 82 TYR OH 1 1
15 27910 1 1 83 HIS C C -1.053 1.923 -2.221 1.00 . A A . 83 HIS C 1 1
15 27911 1 1 83 HIS CA C -0.796 2.741 -0.955 1.00 . A A . 83 HIS CA 1 1
15 27912 1 1 83 HIS CB C -2.103 3.051 -0.212 1.00 . A A . 83 HIS CB 1 1
15 27913 1 1 83 HIS CD2 C -4.044 3.641 -1.750 1.00 . A A . 83 HIS CD2 1 1
15 27914 1 1 83 HIS CE1 C -3.685 5.804 -1.993 1.00 . A A . 83 HIS CE1 1 1
15 27915 1 1 83 HIS CG C -2.995 3.998 -0.952 1.00 . A A . 83 HIS CG 1 1
15 27916 1 1 83 HIS H H 0.111 4.237 -2.213 1.00 . A A . 83 HIS H 1 1
15 27917 1 1 83 HIS HA H -0.198 2.127 -0.290 1.00 . A A . 83 HIS HA 1 1
15 27918 1 1 83 HIS HB2 H -2.643 2.117 -0.056 1.00 . A A . 83 HIS HB2 1 1
15 27919 1 1 83 HIS HB3 H -1.863 3.477 0.756 1.00 . A A . 83 HIS HB3 1 1
15 27920 1 1 83 HIS HD1 H -2.048 5.893 -0.688 1.00 . A A . 83 HIS HD1 1 1
15 27921 1 1 83 HIS HD2 H -4.410 2.636 -1.922 1.00 . A A . 83 HIS HD2 1 1
15 27922 1 1 83 HIS HE1 H -3.682 6.801 -2.405 1.00 . A A . 83 HIS HE1 1 1
15 27923 1 1 83 HIS N N -0.043 3.968 -1.237 1.00 . A A . 83 HIS N 1 1
15 27924 1 1 83 HIS ND1 N -2.802 5.354 -1.091 1.00 . A A . 83 HIS ND1 1 1
15 27925 1 1 83 HIS NE2 N -4.478 4.801 -2.386 1.00 . A A . 83 HIS NE2 1 1
15 27926 1 1 83 HIS O O -1.149 2.489 -3.310 1.00 . A A . 83 HIS O 1 1
15 27927 1 1 84 PHE C C -3.445 0.142 -3.125 1.00 . A A . 84 PHE C 1 1
15 27928 1 1 84 PHE CA C -1.935 -0.135 -3.138 1.00 . A A . 84 PHE CA 1 1
15 27929 1 1 84 PHE CB C -1.648 -1.631 -2.980 1.00 . A A . 84 PHE CB 1 1
15 27930 1 1 84 PHE CD1 C 0.392 -1.903 -4.442 1.00 . A A . 84 PHE CD1 1 1
15 27931 1 1 84 PHE CD2 C 0.575 -2.463 -2.078 1.00 . A A . 84 PHE CD2 1 1
15 27932 1 1 84 PHE CE1 C 1.731 -2.276 -4.635 1.00 . A A . 84 PHE CE1 1 1
15 27933 1 1 84 PHE CE2 C 1.919 -2.821 -2.269 1.00 . A A . 84 PHE CE2 1 1
15 27934 1 1 84 PHE CG C -0.194 -2.006 -3.166 1.00 . A A . 84 PHE CG 1 1
15 27935 1 1 84 PHE CZ C 2.497 -2.725 -3.544 1.00 . A A . 84 PHE CZ 1 1
15 27936 1 1 84 PHE H H -1.251 0.213 -1.144 1.00 . A A . 84 PHE H 1 1
15 27937 1 1 84 PHE HA H -1.529 0.190 -4.097 1.00 . A A . 84 PHE HA 1 1
15 27938 1 1 84 PHE HB2 H -1.966 -1.945 -1.986 1.00 . A A . 84 PHE HB2 1 1
15 27939 1 1 84 PHE HB3 H -2.225 -2.170 -3.731 1.00 . A A . 84 PHE HB3 1 1
15 27940 1 1 84 PHE HD1 H -0.186 -1.533 -5.277 1.00 . A A . 84 PHE HD1 1 1
15 27941 1 1 84 PHE HD2 H 0.141 -2.529 -1.092 1.00 . A A . 84 PHE HD2 1 1
15 27942 1 1 84 PHE HE1 H 2.173 -2.203 -5.616 1.00 . A A . 84 PHE HE1 1 1
15 27943 1 1 84 PHE HE2 H 2.507 -3.180 -1.439 1.00 . A A . 84 PHE HE2 1 1
15 27944 1 1 84 PHE HZ H 3.521 -3.032 -3.692 1.00 . A A . 84 PHE HZ 1 1
15 27945 1 1 84 PHE N N -1.294 0.622 -2.067 1.00 . A A . 84 PHE N 1 1
15 27946 1 1 84 PHE O O -4.048 0.179 -2.054 1.00 . A A . 84 PHE O 1 1
15 27947 1 1 85 MET C C -5.761 -1.307 -4.949 1.00 . A A . 85 MET C 1 1
15 27948 1 1 85 MET CA C -5.493 0.144 -4.549 1.00 . A A . 85 MET CA 1 1
15 27949 1 1 85 MET CB C -5.974 1.095 -5.648 1.00 . A A . 85 MET CB 1 1
15 27950 1 1 85 MET CE C -9.083 2.868 -3.439 1.00 . A A . 85 MET CE 1 1
15 27951 1 1 85 MET CG C -7.342 1.690 -5.281 1.00 . A A . 85 MET CG 1 1
15 27952 1 1 85 MET H H -3.448 0.231 -5.116 1.00 . A A . 85 MET H 1 1
15 27953 1 1 85 MET HA H -6.053 0.392 -3.656 1.00 . A A . 85 MET HA 1 1
15 27954 1 1 85 MET HB2 H -5.252 1.903 -5.762 1.00 . A A . 85 MET HB2 1 1
15 27955 1 1 85 MET HB3 H -6.064 0.559 -6.593 1.00 . A A . 85 MET HB3 1 1
15 27956 1 1 85 MET HE1 H -9.655 3.328 -4.246 1.00 . A A . 85 MET HE1 1 1
15 27957 1 1 85 MET HE2 H -9.425 1.843 -3.290 1.00 . A A . 85 MET HE2 1 1
15 27958 1 1 85 MET HE3 H -9.233 3.425 -2.515 1.00 . A A . 85 MET HE3 1 1
15 27959 1 1 85 MET HG2 H -7.723 2.229 -6.149 1.00 . A A . 85 MET HG2 1 1
15 27960 1 1 85 MET HG3 H -8.028 0.870 -5.061 1.00 . A A . 85 MET HG3 1 1
15 27961 1 1 85 MET N N -4.053 0.291 -4.302 1.00 . A A . 85 MET N 1 1
15 27962 1 1 85 MET O O -5.058 -1.847 -5.798 1.00 . A A . 85 MET O 1 1
15 27963 1 1 85 MET SD S -7.317 2.837 -3.863 1.00 . A A . 85 MET SD 1 1
15 27964 1 1 86 LEU C C -8.483 -3.433 -5.189 1.00 . A A . 86 LEU C 1 1
15 27965 1 1 86 LEU CA C -7.097 -3.355 -4.541 1.00 . A A . 86 LEU CA 1 1
15 27966 1 1 86 LEU CB C -7.113 -4.093 -3.187 1.00 . A A . 86 LEU CB 1 1
15 27967 1 1 86 LEU CD1 C -4.771 -3.361 -2.345 1.00 . A A . 86 LEU CD1 1 1
15 27968 1 1 86 LEU CD2 C -6.029 -5.182 -1.212 1.00 . A A . 86 LEU CD2 1 1
15 27969 1 1 86 LEU CG C -5.759 -4.512 -2.570 1.00 . A A . 86 LEU CG 1 1
15 27970 1 1 86 LEU H H -7.336 -1.406 -3.710 1.00 . A A . 86 LEU H 1 1
15 27971 1 1 86 LEU HA H -6.383 -3.834 -5.213 1.00 . A A . 86 LEU HA 1 1
15 27972 1 1 86 LEU HB2 H -7.618 -3.448 -2.467 1.00 . A A . 86 LEU HB2 1 1
15 27973 1 1 86 LEU HB3 H -7.683 -5.008 -3.337 1.00 . A A . 86 LEU HB3 1 1
15 27974 1 1 86 LEU HD11 H -3.897 -3.725 -1.808 1.00 . A A . 86 LEU HD11 1 1
15 27975 1 1 86 LEU HD12 H -5.244 -2.567 -1.773 1.00 . A A . 86 LEU HD12 1 1
15 27976 1 1 86 LEU HD13 H -4.433 -2.972 -3.303 1.00 . A A . 86 LEU HD13 1 1
15 27977 1 1 86 LEU HD21 H -6.495 -4.474 -0.526 1.00 . A A . 86 LEU HD21 1 1
15 27978 1 1 86 LEU HD22 H -5.093 -5.533 -0.775 1.00 . A A . 86 LEU HD22 1 1
15 27979 1 1 86 LEU HD23 H -6.692 -6.039 -1.344 1.00 . A A . 86 LEU HD23 1 1
15 27980 1 1 86 LEU HG H -5.287 -5.243 -3.228 1.00 . A A . 86 LEU HG 1 1
15 27981 1 1 86 LEU N N -6.746 -1.948 -4.329 1.00 . A A . 86 LEU N 1 1
15 27982 1 1 86 LEU O O -9.375 -2.665 -4.834 1.00 . A A . 86 LEU O 1 1
15 27983 1 1 87 LEU C C -10.348 -6.007 -6.957 1.00 . A A . 87 LEU C 1 1
15 27984 1 1 87 LEU CA C -9.940 -4.537 -6.850 1.00 . A A . 87 LEU CA 1 1
15 27985 1 1 87 LEU CB C -9.726 -3.894 -8.237 1.00 . A A . 87 LEU CB 1 1
15 27986 1 1 87 LEU CD1 C -9.305 -1.613 -9.257 1.00 . A A . 87 LEU CD1 1 1
15 27987 1 1 87 LEU CD2 C -11.647 -2.332 -8.653 1.00 . A A . 87 LEU CD2 1 1
15 27988 1 1 87 LEU CG C -10.162 -2.415 -8.272 1.00 . A A . 87 LEU CG 1 1
15 27989 1 1 87 LEU H H -7.907 -4.950 -6.392 1.00 . A A . 87 LEU H 1 1
15 27990 1 1 87 LEU HA H -10.752 -4.023 -6.333 1.00 . A A . 87 LEU HA 1 1
15 27991 1 1 87 LEU HB2 H -8.663 -3.944 -8.476 1.00 . A A . 87 LEU HB2 1 1
15 27992 1 1 87 LEU HB3 H -10.274 -4.450 -8.997 1.00 . A A . 87 LEU HB3 1 1
15 27993 1 1 87 LEU HD11 H -9.370 -2.045 -10.256 1.00 . A A . 87 LEU HD11 1 1
15 27994 1 1 87 LEU HD12 H -8.265 -1.619 -8.925 1.00 . A A . 87 LEU HD12 1 1
15 27995 1 1 87 LEU HD13 H -9.646 -0.577 -9.286 1.00 . A A . 87 LEU HD13 1 1
15 27996 1 1 87 LEU HD21 H -12.244 -2.906 -7.942 1.00 . A A . 87 LEU HD21 1 1
15 27997 1 1 87 LEU HD22 H -11.798 -2.741 -9.653 1.00 . A A . 87 LEU HD22 1 1
15 27998 1 1 87 LEU HD23 H -11.976 -1.293 -8.641 1.00 . A A . 87 LEU HD23 1 1
15 27999 1 1 87 LEU HG H -10.029 -1.966 -7.289 1.00 . A A . 87 LEU HG 1 1
15 28000 1 1 87 LEU N N -8.696 -4.383 -6.096 1.00 . A A . 87 LEU N 1 1
15 28001 1 1 87 LEU O O -9.509 -6.884 -7.178 1.00 . A A . 87 LEU O 1 1
15 28002 1 1 88 GLY C C -11.959 -8.602 -5.908 1.00 . A A . 88 GLY C 1 1
15 28003 1 1 88 GLY CA C -12.233 -7.611 -7.038 1.00 . A A . 88 GLY CA 1 1
15 28004 1 1 88 GLY H H -12.283 -5.526 -6.577 1.00 . A A . 88 GLY H 1 1
15 28005 1 1 88 GLY HA2 H -13.312 -7.500 -7.145 1.00 . A A . 88 GLY HA2 1 1
15 28006 1 1 88 GLY HA3 H -11.820 -8.017 -7.961 1.00 . A A . 88 GLY HA3 1 1
15 28007 1 1 88 GLY N N -11.651 -6.281 -6.817 1.00 . A A . 88 GLY N 1 1
15 28008 1 1 88 GLY O O -11.672 -9.763 -6.192 1.00 . A A . 88 GLY O 1 1
15 28009 1 1 89 LEU C C -12.504 -10.285 -3.334 1.00 . A A . 89 LEU C 1 1
15 28010 1 1 89 LEU CA C -11.766 -8.946 -3.440 1.00 . A A . 89 LEU CA 1 1
15 28011 1 1 89 LEU CB C -11.957 -8.105 -2.163 1.00 . A A . 89 LEU CB 1 1
15 28012 1 1 89 LEU CD1 C -14.534 -7.920 -2.248 1.00 . A A . 89 LEU CD1 1 1
15 28013 1 1 89 LEU CD2 C -13.170 -6.531 -0.680 1.00 . A A . 89 LEU CD2 1 1
15 28014 1 1 89 LEU CG C -13.198 -7.190 -2.059 1.00 . A A . 89 LEU CG 1 1
15 28015 1 1 89 LEU H H -12.112 -7.157 -4.525 1.00 . A A . 89 LEU H 1 1
15 28016 1 1 89 LEU HA H -10.720 -9.229 -3.472 1.00 . A A . 89 LEU HA 1 1
15 28017 1 1 89 LEU HB2 H -12.004 -8.800 -1.325 1.00 . A A . 89 LEU HB2 1 1
15 28018 1 1 89 LEU HB3 H -11.074 -7.484 -2.063 1.00 . A A . 89 LEU HB3 1 1
15 28019 1 1 89 LEU HD11 H -14.640 -8.240 -3.282 1.00 . A A . 89 LEU HD11 1 1
15 28020 1 1 89 LEU HD12 H -15.358 -7.240 -2.023 1.00 . A A . 89 LEU HD12 1 1
15 28021 1 1 89 LEU HD13 H -14.591 -8.782 -1.584 1.00 . A A . 89 LEU HD13 1 1
15 28022 1 1 89 LEU HD21 H -12.241 -5.976 -0.555 1.00 . A A . 89 LEU HD21 1 1
15 28023 1 1 89 LEU HD22 H -13.243 -7.296 0.092 1.00 . A A . 89 LEU HD22 1 1
15 28024 1 1 89 LEU HD23 H -14.005 -5.842 -0.574 1.00 . A A . 89 LEU HD23 1 1
15 28025 1 1 89 LEU HG H -13.124 -6.404 -2.812 1.00 . A A . 89 LEU HG 1 1
15 28026 1 1 89 LEU N N -11.996 -8.148 -4.650 1.00 . A A . 89 LEU N 1 1
15 28027 1 1 89 LEU O O -13.582 -10.502 -3.882 1.00 . A A . 89 LEU O 1 1
15 28028 1 1 90 LYS C C -12.674 -13.040 -1.069 1.00 . A A . 90 LYS C 1 1
15 28029 1 1 90 LYS CA C -12.264 -12.616 -2.493 1.00 . A A . 90 LYS CA 1 1
15 28030 1 1 90 LYS CB C -11.153 -13.535 -3.038 1.00 . A A . 90 LYS CB 1 1
15 28031 1 1 90 LYS CD C -11.685 -12.987 -5.503 1.00 . A A . 90 LYS CD 1 1
15 28032 1 1 90 LYS CE C -11.125 -12.660 -6.898 1.00 . A A . 90 LYS CE 1 1
15 28033 1 1 90 LYS CG C -10.600 -13.189 -4.439 1.00 . A A . 90 LYS CG 1 1
15 28034 1 1 90 LYS H H -10.976 -10.898 -2.209 1.00 . A A . 90 LYS H 1 1
15 28035 1 1 90 LYS HA H -13.142 -12.787 -3.115 1.00 . A A . 90 LYS HA 1 1
15 28036 1 1 90 LYS HB2 H -10.321 -13.496 -2.336 1.00 . A A . 90 LYS HB2 1 1
15 28037 1 1 90 LYS HB3 H -11.547 -14.553 -3.073 1.00 . A A . 90 LYS HB3 1 1
15 28038 1 1 90 LYS HD2 H -12.290 -13.891 -5.569 1.00 . A A . 90 LYS HD2 1 1
15 28039 1 1 90 LYS HD3 H -12.285 -12.144 -5.181 1.00 . A A . 90 LYS HD3 1 1
15 28040 1 1 90 LYS HE2 H -10.317 -11.938 -6.787 1.00 . A A . 90 LYS HE2 1 1
15 28041 1 1 90 LYS HE3 H -10.705 -13.559 -7.356 1.00 . A A . 90 LYS HE3 1 1
15 28042 1 1 90 LYS HG2 H -10.018 -12.270 -4.364 1.00 . A A . 90 LYS HG2 1 1
15 28043 1 1 90 LYS HG3 H -9.958 -14.006 -4.750 1.00 . A A . 90 LYS HG3 1 1
15 28044 1 1 90 LYS HZ1 H -12.467 -11.173 -7.369 1.00 . A A . 90 LYS HZ1 1 1
15 28045 1 1 90 LYS HZ2 H -12.979 -12.659 -7.868 1.00 . A A . 90 LYS HZ2 1 1
15 28046 1 1 90 LYS HZ3 H -11.839 -11.843 -8.706 1.00 . A A . 90 LYS HZ3 1 1
15 28047 1 1 90 LYS N N -11.854 -11.202 -2.611 1.00 . A A . 90 LYS N 1 1
15 28048 1 1 90 LYS NZ N -12.176 -12.061 -7.764 1.00 . A A . 90 LYS NZ 1 1
15 28049 1 1 90 LYS O O -13.270 -14.099 -0.889 1.00 . A A . 90 LYS O 1 1
15 28050 1 1 91 ARG C C -13.652 -11.019 1.669 1.00 . A A . 91 ARG C 1 1
15 28051 1 1 91 ARG CA C -12.877 -12.310 1.328 1.00 . A A . 91 ARG CA 1 1
15 28052 1 1 91 ARG CB C -11.725 -12.517 2.338 1.00 . A A . 91 ARG CB 1 1
15 28053 1 1 91 ARG CD C -9.774 -14.123 2.987 1.00 . A A . 91 ARG CD 1 1
15 28054 1 1 91 ARG CG C -11.135 -13.941 2.288 1.00 . A A . 91 ARG CG 1 1
15 28055 1 1 91 ARG CZ C -8.702 -13.718 5.208 1.00 . A A . 91 ARG CZ 1 1
15 28056 1 1 91 ARG H H -11.940 -11.332 -0.313 1.00 . A A . 91 ARG H 1 1
15 28057 1 1 91 ARG HA H -13.563 -13.156 1.402 1.00 . A A . 91 ARG HA 1 1
15 28058 1 1 91 ARG HB2 H -10.934 -11.802 2.112 1.00 . A A . 91 ARG HB2 1 1
15 28059 1 1 91 ARG HB3 H -12.091 -12.344 3.351 1.00 . A A . 91 ARG HB3 1 1
15 28060 1 1 91 ARG HD2 H -9.522 -15.184 2.965 1.00 . A A . 91 ARG HD2 1 1
15 28061 1 1 91 ARG HD3 H -9.013 -13.578 2.433 1.00 . A A . 91 ARG HD3 1 1
15 28062 1 1 91 ARG HE H -10.581 -13.234 4.782 1.00 . A A . 91 ARG HE 1 1
15 28063 1 1 91 ARG HG2 H -11.850 -14.612 2.764 1.00 . A A . 91 ARG HG2 1 1
15 28064 1 1 91 ARG HG3 H -11.004 -14.234 1.247 1.00 . A A . 91 ARG HG3 1 1
15 28065 1 1 91 ARG HH11 H -7.322 -14.610 4.009 1.00 . A A . 91 ARG HH11 1 1
15 28066 1 1 91 ARG HH12 H -6.765 -14.075 5.583 1.00 . A A . 91 ARG HH12 1 1
15 28067 1 1 91 ARG HH21 H -9.747 -12.784 6.613 1.00 . A A . 91 ARG HH21 1 1
15 28068 1 1 91 ARG HH22 H -8.035 -13.143 6.992 1.00 . A A . 91 ARG HH22 1 1
15 28069 1 1 91 ARG N N -12.369 -12.212 -0.057 1.00 . A A . 91 ARG N 1 1
15 28070 1 1 91 ARG NE N -9.748 -13.679 4.389 1.00 . A A . 91 ARG NE 1 1
15 28071 1 1 91 ARG NH1 N -7.511 -14.193 4.903 1.00 . A A . 91 ARG NH1 1 1
15 28072 1 1 91 ARG NH2 N -8.855 -13.232 6.403 1.00 . A A . 91 ARG NH2 1 1
15 28073 1 1 91 ARG O O -13.369 -9.987 1.056 1.00 . A A . 91 ARG O 1 1
15 28074 1 1 92 PRO C C -14.417 -8.974 3.869 1.00 . A A . 92 PRO C 1 1
15 28075 1 1 92 PRO CA C -15.339 -9.879 3.051 1.00 . A A . 92 PRO CA 1 1
15 28076 1 1 92 PRO CB C -16.508 -10.401 3.892 1.00 . A A . 92 PRO CB 1 1
15 28077 1 1 92 PRO CD C -15.073 -12.237 3.350 1.00 . A A . 92 PRO CD 1 1
15 28078 1 1 92 PRO CG C -15.957 -11.701 4.477 1.00 . A A . 92 PRO CG 1 1
15 28079 1 1 92 PRO HA H -15.720 -9.328 2.190 1.00 . A A . 92 PRO HA 1 1
15 28080 1 1 92 PRO HB2 H -16.804 -9.693 4.667 1.00 . A A . 92 PRO HB2 1 1
15 28081 1 1 92 PRO HB3 H -17.355 -10.622 3.241 1.00 . A A . 92 PRO HB3 1 1
15 28082 1 1 92 PRO HD2 H -14.233 -12.799 3.756 1.00 . A A . 92 PRO HD2 1 1
15 28083 1 1 92 PRO HD3 H -15.663 -12.871 2.688 1.00 . A A . 92 PRO HD3 1 1
15 28084 1 1 92 PRO HG2 H -15.337 -11.471 5.344 1.00 . A A . 92 PRO HG2 1 1
15 28085 1 1 92 PRO HG3 H -16.752 -12.400 4.733 1.00 . A A . 92 PRO HG3 1 1
15 28086 1 1 92 PRO N N -14.614 -11.064 2.610 1.00 . A A . 92 PRO N 1 1
15 28087 1 1 92 PRO O O -13.530 -9.450 4.574 1.00 . A A . 92 PRO O 1 1
15 28088 1 1 93 LEU C C -14.812 -6.532 5.920 1.00 . A A . 93 LEU C 1 1
15 28089 1 1 93 LEU CA C -13.993 -6.688 4.643 1.00 . A A . 93 LEU CA 1 1
15 28090 1 1 93 LEU CB C -13.816 -5.367 3.879 1.00 . A A . 93 LEU CB 1 1
15 28091 1 1 93 LEU CD1 C -12.813 -4.165 1.904 1.00 . A A . 93 LEU CD1 1 1
15 28092 1 1 93 LEU CD2 C -11.349 -5.677 3.233 1.00 . A A . 93 LEU CD2 1 1
15 28093 1 1 93 LEU CG C -12.783 -5.448 2.737 1.00 . A A . 93 LEU CG 1 1
15 28094 1 1 93 LEU H H -15.457 -7.332 3.296 1.00 . A A . 93 LEU H 1 1
15 28095 1 1 93 LEU HA H -13.006 -7.059 4.922 1.00 . A A . 93 LEU HA 1 1
15 28096 1 1 93 LEU HB2 H -14.780 -5.091 3.449 1.00 . A A . 93 LEU HB2 1 1
15 28097 1 1 93 LEU HB3 H -13.511 -4.594 4.583 1.00 . A A . 93 LEU HB3 1 1
15 28098 1 1 93 LEU HD11 H -12.570 -3.301 2.520 1.00 . A A . 93 LEU HD11 1 1
15 28099 1 1 93 LEU HD12 H -13.796 -4.035 1.451 1.00 . A A . 93 LEU HD12 1 1
15 28100 1 1 93 LEU HD13 H -12.080 -4.246 1.106 1.00 . A A . 93 LEU HD13 1 1
15 28101 1 1 93 LEU HD21 H -10.656 -5.655 2.392 1.00 . A A . 93 LEU HD21 1 1
15 28102 1 1 93 LEU HD22 H -11.261 -6.652 3.708 1.00 . A A . 93 LEU HD22 1 1
15 28103 1 1 93 LEU HD23 H -11.069 -4.896 3.940 1.00 . A A . 93 LEU HD23 1 1
15 28104 1 1 93 LEU HG H -13.054 -6.278 2.089 1.00 . A A . 93 LEU HG 1 1
15 28105 1 1 93 LEU N N -14.662 -7.665 3.808 1.00 . A A . 93 LEU N 1 1
15 28106 1 1 93 LEU O O -15.963 -6.099 5.926 1.00 . A A . 93 LEU O 1 1
15 28107 1 1 94 LYS C C -13.613 -5.826 9.135 1.00 . A A . 94 LYS C 1 1
15 28108 1 1 94 LYS CA C -14.623 -6.708 8.379 1.00 . A A . 94 LYS CA 1 1
15 28109 1 1 94 LYS CB C -14.750 -8.057 9.106 1.00 . A A . 94 LYS CB 1 1
15 28110 1 1 94 LYS CD C -15.438 -10.419 9.208 1.00 . A A . 94 LYS CD 1 1
15 28111 1 1 94 LYS CE C -16.115 -11.600 8.502 1.00 . A A . 94 LYS CE 1 1
15 28112 1 1 94 LYS CG C -15.562 -9.138 8.383 1.00 . A A . 94 LYS CG 1 1
15 28113 1 1 94 LYS H H -13.277 -7.355 6.861 1.00 . A A . 94 LYS H 1 1
15 28114 1 1 94 LYS HA H -15.589 -6.202 8.383 1.00 . A A . 94 LYS HA 1 1
15 28115 1 1 94 LYS HB2 H -13.743 -8.444 9.259 1.00 . A A . 94 LYS HB2 1 1
15 28116 1 1 94 LYS HB3 H -15.217 -7.883 10.075 1.00 . A A . 94 LYS HB3 1 1
15 28117 1 1 94 LYS HD2 H -14.382 -10.653 9.334 1.00 . A A . 94 LYS HD2 1 1
15 28118 1 1 94 LYS HD3 H -15.871 -10.255 10.198 1.00 . A A . 94 LYS HD3 1 1
15 28119 1 1 94 LYS HE2 H -17.156 -11.667 8.818 1.00 . A A . 94 LYS HE2 1 1
15 28120 1 1 94 LYS HE3 H -16.058 -11.429 7.424 1.00 . A A . 94 LYS HE3 1 1
15 28121 1 1 94 LYS HG2 H -16.607 -8.835 8.307 1.00 . A A . 94 LYS HG2 1 1
15 28122 1 1 94 LYS HG3 H -15.154 -9.321 7.387 1.00 . A A . 94 LYS HG3 1 1
15 28123 1 1 94 LYS HZ1 H -15.321 -13.017 9.802 1.00 . A A . 94 LYS HZ1 1 1
15 28124 1 1 94 LYS HZ2 H -14.482 -12.825 8.395 1.00 . A A . 94 LYS HZ2 1 1
15 28125 1 1 94 LYS HZ3 H -15.880 -13.660 8.376 1.00 . A A . 94 LYS HZ3 1 1
15 28126 1 1 94 LYS N N -14.178 -6.933 7.008 1.00 . A A . 94 LYS N 1 1
15 28127 1 1 94 LYS NZ N -15.422 -12.873 8.808 1.00 . A A . 94 LYS NZ 1 1
15 28128 1 1 94 LYS O O -12.497 -5.608 8.667 1.00 . A A . 94 LYS O 1 1
15 28129 1 1 95 ALA C C -12.691 -6.694 11.908 1.00 . A A . 95 ALA C 1 1
15 28130 1 1 95 ALA CA C -13.008 -5.277 11.408 1.00 . A A . 95 ALA CA 1 1
15 28131 1 1 95 ALA CB C -13.576 -4.388 12.515 1.00 . A A . 95 ALA CB 1 1
15 28132 1 1 95 ALA H H -14.891 -5.730 10.648 1.00 . A A . 95 ALA H 1 1
15 28133 1 1 95 ALA HA H -12.087 -4.817 11.036 1.00 . A A . 95 ALA HA 1 1
15 28134 1 1 95 ALA HB1 H -12.829 -4.307 13.307 1.00 . A A . 95 ALA HB1 1 1
15 28135 1 1 95 ALA HB2 H -13.768 -3.391 12.124 1.00 . A A . 95 ALA HB2 1 1
15 28136 1 1 95 ALA HB3 H -14.488 -4.824 12.923 1.00 . A A . 95 ALA HB3 1 1
15 28137 1 1 95 ALA N N -13.989 -5.416 10.341 1.00 . A A . 95 ALA N 1 1
15 28138 1 1 95 ALA O O -13.597 -7.523 12.037 1.00 . A A . 95 ALA O 1 1
15 28139 1 1 96 GLY C C -10.953 -9.417 11.735 1.00 . A A . 96 GLY C 1 1
15 28140 1 1 96 GLY CA C -10.984 -8.257 12.728 1.00 . A A . 96 GLY CA 1 1
15 28141 1 1 96 GLY H H -10.764 -6.206 12.079 1.00 . A A . 96 GLY H 1 1
15 28142 1 1 96 GLY HA2 H -9.980 -8.123 13.134 1.00 . A A . 96 GLY HA2 1 1
15 28143 1 1 96 GLY HA3 H -11.667 -8.513 13.538 1.00 . A A . 96 GLY HA3 1 1
15 28144 1 1 96 GLY N N -11.418 -6.989 12.139 1.00 . A A . 96 GLY N 1 1
15 28145 1 1 96 GLY O O -11.393 -10.518 12.062 1.00 . A A . 96 GLY O 1 1
15 28146 1 1 97 GLU C C -8.203 -9.981 9.733 1.00 . A A . 97 GLU C 1 1
15 28147 1 1 97 GLU CA C -9.710 -10.260 9.807 1.00 . A A . 97 GLU CA 1 1
15 28148 1 1 97 GLU CB C -10.251 -10.487 8.381 1.00 . A A . 97 GLU CB 1 1
15 28149 1 1 97 GLU CD C -12.118 -11.828 7.202 1.00 . A A . 97 GLU CD 1 1
15 28150 1 1 97 GLU CG C -11.751 -10.799 8.284 1.00 . A A . 97 GLU CG 1 1
15 28151 1 1 97 GLU H H -10.101 -8.232 10.382 1.00 . A A . 97 GLU H 1 1
15 28152 1 1 97 GLU HA H -9.826 -11.201 10.346 1.00 . A A . 97 GLU HA 1 1
15 28153 1 1 97 GLU HB2 H -10.048 -9.594 7.789 1.00 . A A . 97 GLU HB2 1 1
15 28154 1 1 97 GLU HB3 H -9.710 -11.340 7.985 1.00 . A A . 97 GLU HB3 1 1
15 28155 1 1 97 GLU HG2 H -12.076 -11.195 9.247 1.00 . A A . 97 GLU HG2 1 1
15 28156 1 1 97 GLU HG3 H -12.291 -9.872 8.095 1.00 . A A . 97 GLU HG3 1 1
15 28157 1 1 97 GLU N N -10.405 -9.187 10.541 1.00 . A A . 97 GLU N 1 1
15 28158 1 1 97 GLU O O -7.734 -8.920 10.141 1.00 . A A . 97 GLU O 1 1
15 28159 1 1 97 GLU OE1 O -11.333 -12.082 6.259 1.00 . A A . 97 GLU OE1 1 1
15 28160 1 1 97 GLU OE2 O -13.201 -12.434 7.362 1.00 . A A . 97 GLU OE2 1 1
15 28161 1 1 98 GLU C C -5.756 -11.561 7.548 1.00 . A A . 98 GLU C 1 1
15 28162 1 1 98 GLU CA C -6.030 -10.828 8.864 1.00 . A A . 98 GLU CA 1 1
15 28163 1 1 98 GLU CB C -5.177 -11.356 10.029 1.00 . A A . 98 GLU CB 1 1
15 28164 1 1 98 GLU CD C -4.432 -13.263 11.455 1.00 . A A . 98 GLU CD 1 1
15 28165 1 1 98 GLU CG C -5.420 -12.828 10.380 1.00 . A A . 98 GLU CG 1 1
15 28166 1 1 98 GLU H H -7.891 -11.685 8.694 1.00 . A A . 98 GLU H 1 1
15 28167 1 1 98 GLU HA H -5.780 -9.780 8.724 1.00 . A A . 98 GLU HA 1 1
15 28168 1 1 98 GLU HB2 H -4.129 -11.245 9.754 1.00 . A A . 98 GLU HB2 1 1
15 28169 1 1 98 GLU HB3 H -5.376 -10.746 10.912 1.00 . A A . 98 GLU HB3 1 1
15 28170 1 1 98 GLU HG2 H -6.440 -12.951 10.746 1.00 . A A . 98 GLU HG2 1 1
15 28171 1 1 98 GLU HG3 H -5.272 -13.455 9.500 1.00 . A A . 98 GLU HG3 1 1
15 28172 1 1 98 GLU N N -7.450 -10.902 9.134 1.00 . A A . 98 GLU N 1 1
15 28173 1 1 98 GLU O O -6.336 -12.605 7.241 1.00 . A A . 98 GLU O 1 1
15 28174 1 1 98 GLU OE1 O -3.265 -13.510 11.079 1.00 . A A . 98 GLU OE1 1 1
15 28175 1 1 98 GLU OE2 O -4.839 -13.295 12.635 1.00 . A A . 98 GLU OE2 1 1
15 28176 1 1 99 VAL C C -3.313 -11.009 4.911 1.00 . A A . 99 VAL C 1 1
15 28177 1 1 99 VAL CA C -4.791 -11.108 5.281 1.00 . A A . 99 VAL CA 1 1
15 28178 1 1 99 VAL CB C -5.605 -10.022 4.534 1.00 . A A . 99 VAL CB 1 1
15 28179 1 1 99 VAL CG1 C -5.165 -9.791 3.079 1.00 . A A . 99 VAL CG1 1 1
15 28180 1 1 99 VAL CG2 C -7.097 -10.387 4.546 1.00 . A A . 99 VAL CG2 1 1
15 28181 1 1 99 VAL H H -4.573 -10.060 7.132 1.00 . A A . 99 VAL H 1 1
15 28182 1 1 99 VAL HA H -5.160 -12.097 4.999 1.00 . A A . 99 VAL HA 1 1
15 28183 1 1 99 VAL HB H -5.479 -9.074 5.061 1.00 . A A . 99 VAL HB 1 1
15 28184 1 1 99 VAL HG11 H -4.132 -9.452 3.032 1.00 . A A . 99 VAL HG11 1 1
15 28185 1 1 99 VAL HG12 H -5.278 -10.709 2.499 1.00 . A A . 99 VAL HG12 1 1
15 28186 1 1 99 VAL HG13 H -5.771 -9.000 2.648 1.00 . A A . 99 VAL HG13 1 1
15 28187 1 1 99 VAL HG21 H -7.676 -9.599 4.062 1.00 . A A . 99 VAL HG21 1 1
15 28188 1 1 99 VAL HG22 H -7.259 -11.324 4.014 1.00 . A A . 99 VAL HG22 1 1
15 28189 1 1 99 VAL HG23 H -7.450 -10.492 5.573 1.00 . A A . 99 VAL HG23 1 1
15 28190 1 1 99 VAL N N -4.952 -10.910 6.727 1.00 . A A . 99 VAL N 1 1
15 28191 1 1 99 VAL O O -2.619 -10.092 5.345 1.00 . A A . 99 VAL O 1 1
15 28192 1 1 100 GLU C C -1.391 -10.971 2.270 1.00 . A A . 100 GLU C 1 1
15 28193 1 1 100 GLU CA C -1.494 -11.876 3.509 1.00 . A A . 100 GLU CA 1 1
15 28194 1 1 100 GLU CB C -0.982 -13.294 3.223 1.00 . A A . 100 GLU CB 1 1
15 28195 1 1 100 GLU CD C -1.497 -15.444 2.015 1.00 . A A . 100 GLU CD 1 1
15 28196 1 1 100 GLU CG C -1.681 -13.936 2.021 1.00 . A A . 100 GLU CG 1 1
15 28197 1 1 100 GLU H H -3.454 -12.669 3.759 1.00 . A A . 100 GLU H 1 1
15 28198 1 1 100 GLU HA H -0.835 -11.464 4.268 1.00 . A A . 100 GLU HA 1 1
15 28199 1 1 100 GLU HB2 H 0.086 -13.244 3.015 1.00 . A A . 100 GLU HB2 1 1
15 28200 1 1 100 GLU HB3 H -1.143 -13.907 4.112 1.00 . A A . 100 GLU HB3 1 1
15 28201 1 1 100 GLU HG2 H -2.745 -13.710 2.069 1.00 . A A . 100 GLU HG2 1 1
15 28202 1 1 100 GLU HG3 H -1.272 -13.520 1.099 1.00 . A A . 100 GLU HG3 1 1
15 28203 1 1 100 GLU N N -2.845 -11.925 4.064 1.00 . A A . 100 GLU N 1 1
15 28204 1 1 100 GLU O O -2.300 -10.907 1.433 1.00 . A A . 100 GLU O 1 1
15 28205 1 1 100 GLU OE1 O -0.345 -15.886 1.802 1.00 . A A . 100 GLU OE1 1 1
15 28206 1 1 100 GLU OE2 O -2.523 -16.127 2.198 1.00 . A A . 100 GLU OE2 1 1
15 28207 1 1 101 LEU C C 1.659 -10.289 0.586 1.00 . A A . 101 LEU C 1 1
15 28208 1 1 101 LEU CA C 0.294 -9.680 0.951 1.00 . A A . 101 LEU CA 1 1
15 28209 1 1 101 LEU CB C 0.447 -8.157 1.170 1.00 . A A . 101 LEU CB 1 1
15 28210 1 1 101 LEU CD1 C -2.001 -7.377 1.411 1.00 . A A . 101 LEU CD1 1 1
15 28211 1 1 101 LEU CD2 C -0.259 -5.838 0.505 1.00 . A A . 101 LEU CD2 1 1
15 28212 1 1 101 LEU CG C -0.701 -7.304 0.595 1.00 . A A . 101 LEU CG 1 1
15 28213 1 1 101 LEU H H 0.435 -10.422 2.909 1.00 . A A . 101 LEU H 1 1
15 28214 1 1 101 LEU HA H -0.382 -9.868 0.117 1.00 . A A . 101 LEU HA 1 1
15 28215 1 1 101 LEU HB2 H 0.518 -7.967 2.241 1.00 . A A . 101 LEU HB2 1 1
15 28216 1 1 101 LEU HB3 H 1.358 -7.843 0.662 1.00 . A A . 101 LEU HB3 1 1
15 28217 1 1 101 LEU HD11 H -1.832 -7.020 2.425 1.00 . A A . 101 LEU HD11 1 1
15 28218 1 1 101 LEU HD12 H -2.365 -8.397 1.448 1.00 . A A . 101 LEU HD12 1 1
15 28219 1 1 101 LEU HD13 H -2.769 -6.760 0.940 1.00 . A A . 101 LEU HD13 1 1
15 28220 1 1 101 LEU HD21 H -1.057 -5.241 0.064 1.00 . A A . 101 LEU HD21 1 1
15 28221 1 1 101 LEU HD22 H 0.624 -5.759 -0.130 1.00 . A A . 101 LEU HD22 1 1
15 28222 1 1 101 LEU HD23 H -0.025 -5.454 1.500 1.00 . A A . 101 LEU HD23 1 1
15 28223 1 1 101 LEU HG H -0.907 -7.637 -0.421 1.00 . A A . 101 LEU HG 1 1
15 28224 1 1 101 LEU N N -0.230 -10.322 2.150 1.00 . A A . 101 LEU N 1 1
15 28225 1 1 101 LEU O O 2.465 -10.631 1.458 1.00 . A A . 101 LEU O 1 1
15 28226 1 1 102 ASP C C 3.601 -9.408 -2.180 1.00 . A A . 102 ASP C 1 1
15 28227 1 1 102 ASP CA C 3.185 -10.642 -1.362 1.00 . A A . 102 ASP CA 1 1
15 28228 1 1 102 ASP CB C 3.017 -11.852 -2.287 1.00 . A A . 102 ASP CB 1 1
15 28229 1 1 102 ASP CG C 2.889 -13.175 -1.539 1.00 . A A . 102 ASP CG 1 1
15 28230 1 1 102 ASP H H 1.183 -10.040 -1.354 1.00 . A A . 102 ASP H 1 1
15 28231 1 1 102 ASP HA H 3.949 -10.868 -0.620 1.00 . A A . 102 ASP HA 1 1
15 28232 1 1 102 ASP HB2 H 2.117 -11.705 -2.884 1.00 . A A . 102 ASP HB2 1 1
15 28233 1 1 102 ASP HB3 H 3.873 -11.909 -2.950 1.00 . A A . 102 ASP HB3 1 1
15 28234 1 1 102 ASP N N 1.913 -10.344 -0.721 1.00 . A A . 102 ASP N 1 1
15 28235 1 1 102 ASP O O 2.956 -9.053 -3.169 1.00 . A A . 102 ASP O 1 1
15 28236 1 1 102 ASP OD1 O 3.844 -13.572 -0.836 1.00 . A A . 102 ASP OD1 1 1
15 28237 1 1 102 ASP OD2 O 1.821 -13.819 -1.667 1.00 . A A . 102 ASP OD2 1 1
15 28238 1 1 103 LEU C C 6.074 -7.939 -3.593 1.00 . A A . 103 LEU C 1 1
15 28239 1 1 103 LEU CA C 5.175 -7.524 -2.429 1.00 . A A . 103 LEU CA 1 1
15 28240 1 1 103 LEU CB C 5.977 -6.666 -1.436 1.00 . A A . 103 LEU CB 1 1
15 28241 1 1 103 LEU CD1 C 4.320 -6.769 0.526 1.00 . A A . 103 LEU CD1 1 1
15 28242 1 1 103 LEU CD2 C 6.130 -5.053 0.448 1.00 . A A . 103 LEU CD2 1 1
15 28243 1 1 103 LEU CG C 5.154 -5.875 -0.400 1.00 . A A . 103 LEU CG 1 1
15 28244 1 1 103 LEU H H 5.161 -9.060 -0.943 1.00 . A A . 103 LEU H 1 1
15 28245 1 1 103 LEU HA H 4.346 -6.939 -2.825 1.00 . A A . 103 LEU HA 1 1
15 28246 1 1 103 LEU HB2 H 6.649 -7.329 -0.891 1.00 . A A . 103 LEU HB2 1 1
15 28247 1 1 103 LEU HB3 H 6.560 -5.944 -2.009 1.00 . A A . 103 LEU HB3 1 1
15 28248 1 1 103 LEU HD11 H 4.934 -7.593 0.890 1.00 . A A . 103 LEU HD11 1 1
15 28249 1 1 103 LEU HD12 H 3.463 -7.163 -0.017 1.00 . A A . 103 LEU HD12 1 1
15 28250 1 1 103 LEU HD13 H 3.951 -6.200 1.375 1.00 . A A . 103 LEU HD13 1 1
15 28251 1 1 103 LEU HD21 H 5.585 -4.462 1.180 1.00 . A A . 103 LEU HD21 1 1
15 28252 1 1 103 LEU HD22 H 6.703 -4.380 -0.188 1.00 . A A . 103 LEU HD22 1 1
15 28253 1 1 103 LEU HD23 H 6.815 -5.724 0.966 1.00 . A A . 103 LEU HD23 1 1
15 28254 1 1 103 LEU HG H 4.486 -5.191 -0.924 1.00 . A A . 103 LEU HG 1 1
15 28255 1 1 103 LEU N N 4.662 -8.722 -1.761 1.00 . A A . 103 LEU N 1 1
15 28256 1 1 103 LEU O O 6.872 -8.860 -3.443 1.00 . A A . 103 LEU O 1 1
15 28257 1 1 104 LEU C C 7.891 -6.379 -6.027 1.00 . A A . 104 LEU C 1 1
15 28258 1 1 104 LEU CA C 6.818 -7.471 -5.907 1.00 . A A . 104 LEU CA 1 1
15 28259 1 1 104 LEU CB C 5.922 -7.526 -7.159 1.00 . A A . 104 LEU CB 1 1
15 28260 1 1 104 LEU CD1 C 4.055 -8.584 -8.479 1.00 . A A . 104 LEU CD1 1 1
15 28261 1 1 104 LEU CD2 C 5.322 -10.009 -6.853 1.00 . A A . 104 LEU CD2 1 1
15 28262 1 1 104 LEU CG C 4.804 -8.592 -7.138 1.00 . A A . 104 LEU CG 1 1
15 28263 1 1 104 LEU H H 5.344 -6.460 -4.779 1.00 . A A . 104 LEU H 1 1
15 28264 1 1 104 LEU HA H 7.332 -8.431 -5.810 1.00 . A A . 104 LEU HA 1 1
15 28265 1 1 104 LEU HB2 H 5.436 -6.553 -7.250 1.00 . A A . 104 LEU HB2 1 1
15 28266 1 1 104 LEU HB3 H 6.543 -7.662 -8.036 1.00 . A A . 104 LEU HB3 1 1
15 28267 1 1 104 LEU HD11 H 4.733 -8.853 -9.289 1.00 . A A . 104 LEU HD11 1 1
15 28268 1 1 104 LEU HD12 H 3.644 -7.593 -8.669 1.00 . A A . 104 LEU HD12 1 1
15 28269 1 1 104 LEU HD13 H 3.231 -9.298 -8.445 1.00 . A A . 104 LEU HD13 1 1
15 28270 1 1 104 LEU HD21 H 6.081 -10.286 -7.583 1.00 . A A . 104 LEU HD21 1 1
15 28271 1 1 104 LEU HD22 H 4.495 -10.720 -6.905 1.00 . A A . 104 LEU HD22 1 1
15 28272 1 1 104 LEU HD23 H 5.746 -10.060 -5.851 1.00 . A A . 104 LEU HD23 1 1
15 28273 1 1 104 LEU HG H 4.087 -8.320 -6.365 1.00 . A A . 104 LEU HG 1 1
15 28274 1 1 104 LEU N N 5.992 -7.235 -4.727 1.00 . A A . 104 LEU N 1 1
15 28275 1 1 104 LEU O O 7.612 -5.221 -6.357 1.00 . A A . 104 LEU O 1 1
15 28276 1 1 105 PHE C C 10.990 -6.254 -7.337 1.00 . A A . 105 PHE C 1 1
15 28277 1 1 105 PHE CA C 10.322 -5.938 -5.990 1.00 . A A . 105 PHE CA 1 1
15 28278 1 1 105 PHE CB C 11.283 -6.077 -4.801 1.00 . A A . 105 PHE CB 1 1
15 28279 1 1 105 PHE CD1 C 10.826 -4.287 -3.053 1.00 . A A . 105 PHE CD1 1 1
15 28280 1 1 105 PHE CD2 C 10.024 -6.552 -2.655 1.00 . A A . 105 PHE CD2 1 1
15 28281 1 1 105 PHE CE1 C 10.285 -3.879 -1.822 1.00 . A A . 105 PHE CE1 1 1
15 28282 1 1 105 PHE CE2 C 9.482 -6.140 -1.429 1.00 . A A . 105 PHE CE2 1 1
15 28283 1 1 105 PHE CG C 10.696 -5.625 -3.477 1.00 . A A . 105 PHE CG 1 1
15 28284 1 1 105 PHE CZ C 9.608 -4.807 -1.012 1.00 . A A . 105 PHE CZ 1 1
15 28285 1 1 105 PHE H H 9.292 -7.714 -5.461 1.00 . A A . 105 PHE H 1 1
15 28286 1 1 105 PHE HA H 10.012 -4.895 -6.020 1.00 . A A . 105 PHE HA 1 1
15 28287 1 1 105 PHE HB2 H 11.562 -7.126 -4.708 1.00 . A A . 105 PHE HB2 1 1
15 28288 1 1 105 PHE HB3 H 12.187 -5.503 -5.008 1.00 . A A . 105 PHE HB3 1 1
15 28289 1 1 105 PHE HD1 H 11.377 -3.579 -3.647 1.00 . A A . 105 PHE HD1 1 1
15 28290 1 1 105 PHE HD2 H 9.930 -7.585 -2.956 1.00 . A A . 105 PHE HD2 1 1
15 28291 1 1 105 PHE HE1 H 10.411 -2.862 -1.484 1.00 . A A . 105 PHE HE1 1 1
15 28292 1 1 105 PHE HE2 H 8.973 -6.859 -0.808 1.00 . A A . 105 PHE HE2 1 1
15 28293 1 1 105 PHE HZ H 9.196 -4.501 -0.062 1.00 . A A . 105 PHE HZ 1 1
15 28294 1 1 105 PHE N N 9.139 -6.766 -5.783 1.00 . A A . 105 PHE N 1 1
15 28295 1 1 105 PHE O O 10.917 -7.368 -7.861 1.00 . A A . 105 PHE O 1 1
15 28296 1 1 106 ALA C C 13.077 -6.413 -9.590 1.00 . A A . 106 ALA C 1 1
15 28297 1 1 106 ALA CA C 12.162 -5.218 -9.270 1.00 . A A . 106 ALA CA 1 1
15 28298 1 1 106 ALA CB C 12.869 -3.878 -9.509 1.00 . A A . 106 ALA CB 1 1
15 28299 1 1 106 ALA H H 11.631 -4.353 -7.400 1.00 . A A . 106 ALA H 1 1
15 28300 1 1 106 ALA HA H 11.306 -5.263 -9.946 1.00 . A A . 106 ALA HA 1 1
15 28301 1 1 106 ALA HB1 H 12.167 -3.063 -9.346 1.00 . A A . 106 ALA HB1 1 1
15 28302 1 1 106 ALA HB2 H 13.716 -3.774 -8.828 1.00 . A A . 106 ALA HB2 1 1
15 28303 1 1 106 ALA HB3 H 13.230 -3.829 -10.537 1.00 . A A . 106 ALA HB3 1 1
15 28304 1 1 106 ALA N N 11.640 -5.233 -7.904 1.00 . A A . 106 ALA N 1 1
15 28305 1 1 106 ALA O O 14.064 -6.686 -8.896 1.00 . A A . 106 ALA O 1 1
15 28306 1 1 107 GLY C C 13.044 -9.568 -10.277 1.00 . A A . 107 GLY C 1 1
15 28307 1 1 107 GLY CA C 13.457 -8.340 -11.092 1.00 . A A . 107 GLY CA 1 1
15 28308 1 1 107 GLY H H 11.955 -6.828 -11.221 1.00 . A A . 107 GLY H 1 1
15 28309 1 1 107 GLY HA2 H 13.239 -8.528 -12.144 1.00 . A A . 107 GLY HA2 1 1
15 28310 1 1 107 GLY HA3 H 14.529 -8.184 -10.969 1.00 . A A . 107 GLY HA3 1 1
15 28311 1 1 107 GLY N N 12.753 -7.125 -10.677 1.00 . A A . 107 GLY N 1 1
15 28312 1 1 107 GLY O O 13.915 -10.273 -9.778 1.00 . A A . 107 GLY O 1 1
15 28313 1 1 108 GLY C C 11.174 -11.301 -8.147 1.00 . A A . 108 GLY C 1 1
15 28314 1 1 108 GLY CA C 11.141 -11.062 -9.659 1.00 . A A . 108 GLY CA 1 1
15 28315 1 1 108 GLY H H 11.093 -9.111 -10.509 1.00 . A A . 108 GLY H 1 1
15 28316 1 1 108 GLY HA2 H 10.099 -11.084 -9.978 1.00 . A A . 108 GLY HA2 1 1
15 28317 1 1 108 GLY HA3 H 11.681 -11.878 -10.140 1.00 . A A . 108 GLY HA3 1 1
15 28318 1 1 108 GLY N N 11.729 -9.795 -10.130 1.00 . A A . 108 GLY N 1 1
15 28319 1 1 108 GLY O O 10.953 -12.424 -7.701 1.00 . A A . 108 GLY O 1 1
15 28320 1 1 109 LYS C C 10.536 -10.356 -5.064 1.00 . A A . 109 LYS C 1 1
15 28321 1 1 109 LYS CA C 11.786 -10.504 -5.913 1.00 . A A . 109 LYS CA 1 1
15 28322 1 1 109 LYS CB C 12.881 -9.533 -5.486 1.00 . A A . 109 LYS CB 1 1
15 28323 1 1 109 LYS CD C 15.180 -8.897 -6.346 1.00 . A A . 109 LYS CD 1 1
15 28324 1 1 109 LYS CE C 16.099 -9.272 -7.516 1.00 . A A . 109 LYS CE 1 1
15 28325 1 1 109 LYS CG C 14.208 -10.048 -6.037 1.00 . A A . 109 LYS CG 1 1
15 28326 1 1 109 LYS H H 11.550 -9.353 -7.710 1.00 . A A . 109 LYS H 1 1
15 28327 1 1 109 LYS HA H 12.164 -11.516 -5.760 1.00 . A A . 109 LYS HA 1 1
15 28328 1 1 109 LYS HB2 H 12.673 -8.540 -5.887 1.00 . A A . 109 LYS HB2 1 1
15 28329 1 1 109 LYS HB3 H 12.933 -9.480 -4.398 1.00 . A A . 109 LYS HB3 1 1
15 28330 1 1 109 LYS HD2 H 14.600 -8.015 -6.624 1.00 . A A . 109 LYS HD2 1 1
15 28331 1 1 109 LYS HD3 H 15.765 -8.650 -5.459 1.00 . A A . 109 LYS HD3 1 1
15 28332 1 1 109 LYS HE2 H 16.997 -9.754 -7.134 1.00 . A A . 109 LYS HE2 1 1
15 28333 1 1 109 LYS HE3 H 15.554 -9.959 -8.173 1.00 . A A . 109 LYS HE3 1 1
15 28334 1 1 109 LYS HG2 H 14.667 -10.706 -5.299 1.00 . A A . 109 LYS HG2 1 1
15 28335 1 1 109 LYS HG3 H 14.003 -10.610 -6.946 1.00 . A A . 109 LYS HG3 1 1
15 28336 1 1 109 LYS HZ1 H 15.629 -7.598 -8.612 1.00 . A A . 109 LYS HZ1 1 1
15 28337 1 1 109 LYS HZ2 H 17.016 -8.338 -9.115 1.00 . A A . 109 LYS HZ2 1 1
15 28338 1 1 109 LYS HZ3 H 17.006 -7.425 -7.736 1.00 . A A . 109 LYS HZ3 1 1
15 28339 1 1 109 LYS N N 11.488 -10.294 -7.334 1.00 . A A . 109 LYS N 1 1
15 28340 1 1 109 LYS NZ N 16.476 -8.073 -8.301 1.00 . A A . 109 LYS NZ 1 1
15 28341 1 1 109 LYS O O 10.092 -9.244 -4.810 1.00 . A A . 109 LYS O 1 1
15 28342 1 1 110 VAL C C 9.014 -11.578 -2.373 1.00 . A A . 110 VAL C 1 1
15 28343 1 1 110 VAL CA C 8.753 -11.562 -3.884 1.00 . A A . 110 VAL CA 1 1
15 28344 1 1 110 VAL CB C 7.858 -12.732 -4.356 1.00 . A A . 110 VAL CB 1 1
15 28345 1 1 110 VAL CG1 C 8.473 -14.116 -4.083 1.00 . A A . 110 VAL CG1 1 1
15 28346 1 1 110 VAL CG2 C 6.448 -12.647 -3.757 1.00 . A A . 110 VAL CG2 1 1
15 28347 1 1 110 VAL H H 10.471 -12.333 -4.932 1.00 . A A . 110 VAL H 1 1
15 28348 1 1 110 VAL HA H 8.230 -10.646 -4.124 1.00 . A A . 110 VAL HA 1 1
15 28349 1 1 110 VAL HB H 7.754 -12.634 -5.439 1.00 . A A . 110 VAL HB 1 1
15 28350 1 1 110 VAL HG11 H 8.544 -14.298 -3.012 1.00 . A A . 110 VAL HG11 1 1
15 28351 1 1 110 VAL HG12 H 7.846 -14.889 -4.527 1.00 . A A . 110 VAL HG12 1 1
15 28352 1 1 110 VAL HG13 H 9.468 -14.179 -4.527 1.00 . A A . 110 VAL HG13 1 1
15 28353 1 1 110 VAL HG21 H 6.027 -11.662 -3.952 1.00 . A A . 110 VAL HG21 1 1
15 28354 1 1 110 VAL HG22 H 5.806 -13.399 -4.217 1.00 . A A . 110 VAL HG22 1 1
15 28355 1 1 110 VAL HG23 H 6.477 -12.818 -2.680 1.00 . A A . 110 VAL HG23 1 1
15 28356 1 1 110 VAL N N 9.999 -11.491 -4.651 1.00 . A A . 110 VAL N 1 1
15 28357 1 1 110 VAL O O 9.955 -12.237 -1.925 1.00 . A A . 110 VAL O 1 1
15 28358 1 1 111 LEU C C 6.941 -10.884 0.548 1.00 . A A . 111 LEU C 1 1
15 28359 1 1 111 LEU CA C 8.313 -10.806 -0.127 1.00 . A A . 111 LEU CA 1 1
15 28360 1 1 111 LEU CB C 9.075 -9.531 0.280 1.00 . A A . 111 LEU CB 1 1
15 28361 1 1 111 LEU CD1 C 9.013 -9.943 2.843 1.00 . A A . 111 LEU CD1 1 1
15 28362 1 1 111 LEU CD2 C 11.064 -10.540 1.510 1.00 . A A . 111 LEU CD2 1 1
15 28363 1 1 111 LEU CG C 9.856 -9.599 1.608 1.00 . A A . 111 LEU CG 1 1
15 28364 1 1 111 LEU H H 7.484 -10.288 -2.040 1.00 . A A . 111 LEU H 1 1
15 28365 1 1 111 LEU HA H 8.886 -11.675 0.194 1.00 . A A . 111 LEU HA 1 1
15 28366 1 1 111 LEU HB2 H 9.795 -9.315 -0.511 1.00 . A A . 111 LEU HB2 1 1
15 28367 1 1 111 LEU HB3 H 8.366 -8.708 0.340 1.00 . A A . 111 LEU HB3 1 1
15 28368 1 1 111 LEU HD11 H 8.091 -9.360 2.842 1.00 . A A . 111 LEU HD11 1 1
15 28369 1 1 111 LEU HD12 H 9.575 -9.700 3.745 1.00 . A A . 111 LEU HD12 1 1
15 28370 1 1 111 LEU HD13 H 8.782 -11.007 2.865 1.00 . A A . 111 LEU HD13 1 1
15 28371 1 1 111 LEU HD21 H 10.739 -11.576 1.399 1.00 . A A . 111 LEU HD21 1 1
15 28372 1 1 111 LEU HD22 H 11.669 -10.455 2.412 1.00 . A A . 111 LEU HD22 1 1
15 28373 1 1 111 LEU HD23 H 11.678 -10.265 0.650 1.00 . A A . 111 LEU HD23 1 1
15 28374 1 1 111 LEU HG H 10.239 -8.601 1.777 1.00 . A A . 111 LEU HG 1 1
15 28375 1 1 111 LEU N N 8.197 -10.857 -1.591 1.00 . A A . 111 LEU N 1 1
15 28376 1 1 111 LEU O O 6.064 -10.057 0.314 1.00 . A A . 111 LEU O 1 1
15 28377 1 1 112 LYS C C 5.411 -11.431 3.454 1.00 . A A . 112 LYS C 1 1
15 28378 1 1 112 LYS CA C 5.528 -12.196 2.122 1.00 . A A . 112 LYS CA 1 1
15 28379 1 1 112 LYS CB C 5.502 -13.721 2.365 1.00 . A A . 112 LYS CB 1 1
15 28380 1 1 112 LYS CD C 2.996 -14.372 2.233 1.00 . A A . 112 LYS CD 1 1
15 28381 1 1 112 LYS CE C 3.123 -15.546 1.253 1.00 . A A . 112 LYS CE 1 1
15 28382 1 1 112 LYS CG C 4.256 -14.257 3.104 1.00 . A A . 112 LYS CG 1 1
15 28383 1 1 112 LYS H H 7.608 -12.395 1.668 1.00 . A A . 112 LYS H 1 1
15 28384 1 1 112 LYS HA H 4.689 -11.925 1.477 1.00 . A A . 112 LYS HA 1 1
15 28385 1 1 112 LYS HB2 H 5.560 -14.218 1.397 1.00 . A A . 112 LYS HB2 1 1
15 28386 1 1 112 LYS HB3 H 6.374 -13.980 2.967 1.00 . A A . 112 LYS HB3 1 1
15 28387 1 1 112 LYS HD2 H 2.137 -14.545 2.881 1.00 . A A . 112 LYS HD2 1 1
15 28388 1 1 112 LYS HD3 H 2.837 -13.441 1.688 1.00 . A A . 112 LYS HD3 1 1
15 28389 1 1 112 LYS HE2 H 4.012 -15.401 0.639 1.00 . A A . 112 LYS HE2 1 1
15 28390 1 1 112 LYS HE3 H 3.235 -16.473 1.820 1.00 . A A . 112 LYS HE3 1 1
15 28391 1 1 112 LYS HG2 H 4.495 -15.253 3.473 1.00 . A A . 112 LYS HG2 1 1
15 28392 1 1 112 LYS HG3 H 4.035 -13.624 3.963 1.00 . A A . 112 LYS HG3 1 1
15 28393 1 1 112 LYS HZ1 H 1.994 -16.430 -0.244 1.00 . A A . 112 LYS HZ1 1 1
15 28394 1 1 112 LYS HZ2 H 1.891 -14.808 -0.222 1.00 . A A . 112 LYS HZ2 1 1
15 28395 1 1 112 LYS HZ3 H 1.080 -15.693 0.913 1.00 . A A . 112 LYS HZ3 1 1
15 28396 1 1 112 LYS N N 6.781 -11.874 1.425 1.00 . A A . 112 LYS N 1 1
15 28397 1 1 112 LYS NZ N 1.942 -15.636 0.370 1.00 . A A . 112 LYS NZ 1 1
15 28398 1 1 112 LYS O O 6.291 -11.534 4.305 1.00 . A A . 112 LYS O 1 1
15 28399 1 1 113 VAL C C 2.404 -10.434 5.254 1.00 . A A . 113 VAL C 1 1
15 28400 1 1 113 VAL CA C 3.892 -10.183 4.995 1.00 . A A . 113 VAL CA 1 1
15 28401 1 1 113 VAL CB C 4.196 -8.662 5.107 1.00 . A A . 113 VAL CB 1 1
15 28402 1 1 113 VAL CG1 C 5.660 -8.407 5.493 1.00 . A A . 113 VAL CG1 1 1
15 28403 1 1 113 VAL CG2 C 3.865 -7.882 3.825 1.00 . A A . 113 VAL CG2 1 1
15 28404 1 1 113 VAL H H 3.607 -10.700 2.920 1.00 . A A . 113 VAL H 1 1
15 28405 1 1 113 VAL HA H 4.439 -10.696 5.786 1.00 . A A . 113 VAL HA 1 1
15 28406 1 1 113 VAL HB H 3.567 -8.258 5.902 1.00 . A A . 113 VAL HB 1 1
15 28407 1 1 113 VAL HG11 H 5.895 -8.928 6.421 1.00 . A A . 113 VAL HG11 1 1
15 28408 1 1 113 VAL HG12 H 6.327 -8.762 4.704 1.00 . A A . 113 VAL HG12 1 1
15 28409 1 1 113 VAL HG13 H 5.824 -7.339 5.640 1.00 . A A . 113 VAL HG13 1 1
15 28410 1 1 113 VAL HG21 H 3.946 -6.811 4.011 1.00 . A A . 113 VAL HG21 1 1
15 28411 1 1 113 VAL HG22 H 4.567 -8.158 3.038 1.00 . A A . 113 VAL HG22 1 1
15 28412 1 1 113 VAL HG23 H 2.854 -8.108 3.489 1.00 . A A . 113 VAL HG23 1 1
15 28413 1 1 113 VAL N N 4.281 -10.759 3.688 1.00 . A A . 113 VAL N 1 1
15 28414 1 1 113 VAL O O 1.613 -10.394 4.319 1.00 . A A . 113 VAL O 1 1
15 28415 1 1 114 VAL C C 0.187 -9.706 7.835 1.00 . A A . 114 VAL C 1 1
15 28416 1 1 114 VAL CA C 0.614 -10.864 6.929 1.00 . A A . 114 VAL CA 1 1
15 28417 1 1 114 VAL CB C 0.370 -12.247 7.578 1.00 . A A . 114 VAL CB 1 1
15 28418 1 1 114 VAL CG1 C 1.158 -12.459 8.883 1.00 . A A . 114 VAL CG1 1 1
15 28419 1 1 114 VAL CG2 C -1.127 -12.506 7.795 1.00 . A A . 114 VAL CG2 1 1
15 28420 1 1 114 VAL H H 2.714 -10.676 7.241 1.00 . A A . 114 VAL H 1 1
15 28421 1 1 114 VAL HA H -0.014 -10.821 6.041 1.00 . A A . 114 VAL HA 1 1
15 28422 1 1 114 VAL HB H 0.728 -12.995 6.867 1.00 . A A . 114 VAL HB 1 1
15 28423 1 1 114 VAL HG11 H 1.027 -13.487 9.224 1.00 . A A . 114 VAL HG11 1 1
15 28424 1 1 114 VAL HG12 H 2.222 -12.285 8.715 1.00 . A A . 114 VAL HG12 1 1
15 28425 1 1 114 VAL HG13 H 0.800 -11.784 9.659 1.00 . A A . 114 VAL HG13 1 1
15 28426 1 1 114 VAL HG21 H -1.664 -12.390 6.855 1.00 . A A . 114 VAL HG21 1 1
15 28427 1 1 114 VAL HG22 H -1.274 -13.525 8.156 1.00 . A A . 114 VAL HG22 1 1
15 28428 1 1 114 VAL HG23 H -1.536 -11.811 8.529 1.00 . A A . 114 VAL HG23 1 1
15 28429 1 1 114 VAL N N 2.018 -10.686 6.509 1.00 . A A . 114 VAL N 1 1
15 28430 1 1 114 VAL O O 0.954 -9.276 8.694 1.00 . A A . 114 VAL O 1 1
15 28431 1 1 115 LEU C C -2.969 -8.011 8.559 1.00 . A A . 115 LEU C 1 1
15 28432 1 1 115 LEU CA C -1.486 -7.894 8.157 1.00 . A A . 115 LEU CA 1 1
15 28433 1 1 115 LEU CB C -1.327 -6.748 7.128 1.00 . A A . 115 LEU CB 1 1
15 28434 1 1 115 LEU CD1 C 0.030 -7.350 5.063 1.00 . A A . 115 LEU CD1 1 1
15 28435 1 1 115 LEU CD2 C 0.440 -5.176 6.194 1.00 . A A . 115 LEU CD2 1 1
15 28436 1 1 115 LEU CG C 0.048 -6.640 6.425 1.00 . A A . 115 LEU CG 1 1
15 28437 1 1 115 LEU H H -1.586 -9.583 6.866 1.00 . A A . 115 LEU H 1 1
15 28438 1 1 115 LEU HA H -0.893 -7.649 9.041 1.00 . A A . 115 LEU HA 1 1
15 28439 1 1 115 LEU HB2 H -2.082 -6.887 6.354 1.00 . A A . 115 LEU HB2 1 1
15 28440 1 1 115 LEU HB3 H -1.524 -5.818 7.659 1.00 . A A . 115 LEU HB3 1 1
15 28441 1 1 115 LEU HD11 H -0.235 -8.400 5.172 1.00 . A A . 115 LEU HD11 1 1
15 28442 1 1 115 LEU HD12 H 1.016 -7.289 4.608 1.00 . A A . 115 LEU HD12 1 1
15 28443 1 1 115 LEU HD13 H -0.693 -6.869 4.405 1.00 . A A . 115 LEU HD13 1 1
15 28444 1 1 115 LEU HD21 H 0.589 -4.687 7.155 1.00 . A A . 115 LEU HD21 1 1
15 28445 1 1 115 LEU HD22 H -0.335 -4.657 5.631 1.00 . A A . 115 LEU HD22 1 1
15 28446 1 1 115 LEU HD23 H 1.381 -5.138 5.646 1.00 . A A . 115 LEU HD23 1 1
15 28447 1 1 115 LEU HG H 0.820 -7.085 7.053 1.00 . A A . 115 LEU HG 1 1
15 28448 1 1 115 LEU N N -1.007 -9.156 7.586 1.00 . A A . 115 LEU N 1 1
15 28449 1 1 115 LEU O O -3.720 -8.709 7.869 1.00 . A A . 115 LEU O 1 1
15 28450 1 1 116 PRO C C -5.606 -6.405 8.826 1.00 . A A . 116 PRO C 1 1
15 28451 1 1 116 PRO CA C -4.851 -7.188 9.907 1.00 . A A . 116 PRO CA 1 1
15 28452 1 1 116 PRO CB C -4.931 -6.496 11.274 1.00 . A A . 116 PRO CB 1 1
15 28453 1 1 116 PRO CD C -2.646 -6.562 10.581 1.00 . A A . 116 PRO CD 1 1
15 28454 1 1 116 PRO CG C -3.641 -5.677 11.327 1.00 . A A . 116 PRO CG 1 1
15 28455 1 1 116 PRO HA H -5.287 -8.183 9.991 1.00 . A A . 116 PRO HA 1 1
15 28456 1 1 116 PRO HB2 H -5.818 -5.870 11.365 1.00 . A A . 116 PRO HB2 1 1
15 28457 1 1 116 PRO HB3 H -4.915 -7.250 12.063 1.00 . A A . 116 PRO HB3 1 1
15 28458 1 1 116 PRO HD2 H -1.881 -5.957 10.097 1.00 . A A . 116 PRO HD2 1 1
15 28459 1 1 116 PRO HD3 H -2.187 -7.262 11.281 1.00 . A A . 116 PRO HD3 1 1
15 28460 1 1 116 PRO HG2 H -3.784 -4.747 10.778 1.00 . A A . 116 PRO HG2 1 1
15 28461 1 1 116 PRO HG3 H -3.318 -5.488 12.351 1.00 . A A . 116 PRO HG3 1 1
15 28462 1 1 116 PRO N N -3.431 -7.301 9.605 1.00 . A A . 116 PRO N 1 1
15 28463 1 1 116 PRO O O -5.057 -5.523 8.158 1.00 . A A . 116 PRO O 1 1
15 28464 1 1 117 VAL C C -8.555 -4.991 8.989 1.00 . A A . 117 VAL C 1 1
15 28465 1 1 117 VAL CA C -7.884 -5.910 7.972 1.00 . A A . 117 VAL CA 1 1
15 28466 1 1 117 VAL CB C -8.963 -6.788 7.303 1.00 . A A . 117 VAL CB 1 1
15 28467 1 1 117 VAL CG1 C -9.935 -5.930 6.474 1.00 . A A . 117 VAL CG1 1 1
15 28468 1 1 117 VAL CG2 C -8.336 -7.839 6.372 1.00 . A A . 117 VAL CG2 1 1
15 28469 1 1 117 VAL H H -7.265 -7.447 9.323 1.00 . A A . 117 VAL H 1 1
15 28470 1 1 117 VAL HA H -7.379 -5.319 7.210 1.00 . A A . 117 VAL HA 1 1
15 28471 1 1 117 VAL HB H -9.529 -7.313 8.076 1.00 . A A . 117 VAL HB 1 1
15 28472 1 1 117 VAL HG11 H -9.397 -5.433 5.666 1.00 . A A . 117 VAL HG11 1 1
15 28473 1 1 117 VAL HG12 H -10.718 -6.564 6.058 1.00 . A A . 117 VAL HG12 1 1
15 28474 1 1 117 VAL HG13 H -10.407 -5.172 7.099 1.00 . A A . 117 VAL HG13 1 1
15 28475 1 1 117 VAL HG21 H -7.723 -7.355 5.611 1.00 . A A . 117 VAL HG21 1 1
15 28476 1 1 117 VAL HG22 H -7.717 -8.528 6.945 1.00 . A A . 117 VAL HG22 1 1
15 28477 1 1 117 VAL HG23 H -9.122 -8.412 5.878 1.00 . A A . 117 VAL HG23 1 1
15 28478 1 1 117 VAL N N -6.898 -6.713 8.704 1.00 . A A . 117 VAL N 1 1
15 28479 1 1 117 VAL O O -9.139 -5.500 9.941 1.00 . A A . 117 VAL O 1 1
15 28480 1 1 118 GLU C C -9.388 -1.361 9.038 1.00 . A A . 118 GLU C 1 1
15 28481 1 1 118 GLU CA C -9.022 -2.686 9.706 1.00 . A A . 118 GLU CA 1 1
15 28482 1 1 118 GLU CB C -8.071 -2.432 10.904 1.00 . A A . 118 GLU CB 1 1
15 28483 1 1 118 GLU CD C -9.819 -3.449 12.455 1.00 . A A . 118 GLU CD 1 1
15 28484 1 1 118 GLU CG C -8.331 -3.335 12.116 1.00 . A A . 118 GLU CG 1 1
15 28485 1 1 118 GLU H H -8.033 -3.321 7.941 1.00 . A A . 118 GLU H 1 1
15 28486 1 1 118 GLU HA H -9.972 -3.088 10.053 1.00 . A A . 118 GLU HA 1 1
15 28487 1 1 118 GLU HB2 H -7.048 -2.597 10.565 1.00 . A A . 118 GLU HB2 1 1
15 28488 1 1 118 GLU HB3 H -8.178 -1.402 11.246 1.00 . A A . 118 GLU HB3 1 1
15 28489 1 1 118 GLU HG2 H -7.948 -4.331 11.897 1.00 . A A . 118 GLU HG2 1 1
15 28490 1 1 118 GLU HG3 H -7.796 -2.935 12.978 1.00 . A A . 118 GLU HG3 1 1
15 28491 1 1 118 GLU N N -8.468 -3.672 8.787 1.00 . A A . 118 GLU N 1 1
15 28492 1 1 118 GLU O O -9.005 -1.055 7.906 1.00 . A A . 118 GLU O 1 1
15 28493 1 1 118 GLU OE1 O -10.542 -2.431 12.309 1.00 . A A . 118 GLU OE1 1 1
15 28494 1 1 118 GLU OE2 O -10.231 -4.584 12.773 1.00 . A A . 118 GLU OE2 1 1
15 28495 1 1 119 ALA C C -9.578 1.866 9.457 1.00 . A A . 119 ALA C 1 1
15 28496 1 1 119 ALA CA C -10.632 0.745 9.329 1.00 . A A . 119 ALA CA 1 1
15 28497 1 1 119 ALA CB C -11.911 1.069 10.112 1.00 . A A . 119 ALA CB 1 1
15 28498 1 1 119 ALA H H -10.422 -0.893 10.700 1.00 . A A . 119 ALA H 1 1
15 28499 1 1 119 ALA HA H -10.893 0.672 8.273 1.00 . A A . 119 ALA HA 1 1
15 28500 1 1 119 ALA HB1 H -12.335 2.011 9.766 1.00 . A A . 119 ALA HB1 1 1
15 28501 1 1 119 ALA HB2 H -12.645 0.274 9.968 1.00 . A A . 119 ALA HB2 1 1
15 28502 1 1 119 ALA HB3 H -11.680 1.150 11.176 1.00 . A A . 119 ALA HB3 1 1
15 28503 1 1 119 ALA N N -10.159 -0.563 9.770 1.00 . A A . 119 ALA N 1 1
15 28504 1 1 119 ALA O O -8.671 1.823 10.284 1.00 . A A . 119 ALA O 1 1
15 28505 1 1 120 ARG C C -9.960 5.028 7.491 1.00 . A A . 120 ARG C 1 1
15 28506 1 1 120 ARG CA C -9.336 4.295 8.687 1.00 . A A . 120 ARG CA 1 1
15 28507 1 1 120 ARG CB C -7.799 4.431 8.791 1.00 . A A . 120 ARG CB 1 1
15 28508 1 1 120 ARG CD C -6.197 5.196 6.937 1.00 . A A . 120 ARG CD 1 1
15 28509 1 1 120 ARG CG C -7.035 4.040 7.506 1.00 . A A . 120 ARG CG 1 1
15 28510 1 1 120 ARG CZ C -6.848 7.605 7.048 1.00 . A A . 120 ARG CZ 1 1
15 28511 1 1 120 ARG H H -10.443 2.757 7.874 1.00 . A A . 120 ARG H 1 1
15 28512 1 1 120 ARG HA H -9.774 4.746 9.575 1.00 . A A . 120 ARG HA 1 1
15 28513 1 1 120 ARG HB2 H -7.573 5.475 9.008 1.00 . A A . 120 ARG HB2 1 1
15 28514 1 1 120 ARG HB3 H -7.432 3.827 9.617 1.00 . A A . 120 ARG HB3 1 1
15 28515 1 1 120 ARG HD2 H -5.414 5.465 7.647 1.00 . A A . 120 ARG HD2 1 1
15 28516 1 1 120 ARG HD3 H -5.746 4.862 6.005 1.00 . A A . 120 ARG HD3 1 1
15 28517 1 1 120 ARG HE H -8.045 6.150 6.650 1.00 . A A . 120 ARG HE 1 1
15 28518 1 1 120 ARG HG2 H -6.364 3.216 7.746 1.00 . A A . 120 ARG HG2 1 1
15 28519 1 1 120 ARG HG3 H -7.736 3.703 6.747 1.00 . A A . 120 ARG HG3 1 1
15 28520 1 1 120 ARG HH11 H -4.855 7.663 6.810 1.00 . A A . 120 ARG HH11 1 1
15 28521 1 1 120 ARG HH12 H -5.590 9.118 7.430 1.00 . A A . 120 ARG HH12 1 1
15 28522 1 1 120 ARG HH21 H -8.780 7.774 7.378 1.00 . A A . 120 ARG HH21 1 1
15 28523 1 1 120 ARG HH22 H -7.851 9.255 7.639 1.00 . A A . 120 ARG HH22 1 1
15 28524 1 1 120 ARG N N -9.777 2.894 8.622 1.00 . A A . 120 ARG N 1 1
15 28525 1 1 120 ARG NE N -7.048 6.362 6.684 1.00 . A A . 120 ARG NE 1 1
15 28526 1 1 120 ARG NH1 N -5.674 8.163 7.135 1.00 . A A . 120 ARG NH1 1 1
15 28527 1 1 120 ARG NH2 N -7.901 8.306 7.330 1.00 . A A . 120 ARG NH2 1 1
15 28528 1 1 120 ARG O O -9.673 6.232 7.308 1.00 . A A . 120 ARG O 1 1
15 28529 1 1 120 ARG OXT O -10.601 4.337 6.668 1.00 . A A . 120 ARG OXT 1 1
15 28530 2 2 1 CU1 CU CU -5.895 4.740 -4.035 1.00 . B A . 121 CU1 CU 1 1
16 28531 1 1 1 GLY C C 6.448 4.810 17.357 1.00 . A A . 1 GLY C 1 1
16 28532 1 1 1 GLY CA C 7.389 5.676 16.549 1.00 . A A . 1 GLY CA 1 1
16 28533 1 1 1 GLY H1 H 8.350 6.467 18.181 1.00 . A A . 1 GLY H1 1 1
16 28534 1 1 1 GLY H2 H 9.285 6.456 16.817 1.00 . A A . 1 GLY H2 1 1
16 28535 1 1 1 GLY H3 H 8.993 5.058 17.658 1.00 . A A . 1 GLY H3 1 1
16 28536 1 1 1 GLY HA2 H 6.899 6.618 16.301 1.00 . A A . 1 GLY HA2 1 1
16 28537 1 1 1 GLY HA3 H 7.664 5.160 15.629 1.00 . A A . 1 GLY HA3 1 1
16 28538 1 1 1 GLY N N 8.600 5.941 17.352 1.00 . A A . 1 GLY N 1 1
16 28539 1 1 1 GLY O O 6.917 4.153 18.275 1.00 . A A . 1 GLY O 1 1
16 28540 1 1 2 SER C C 3.922 2.623 17.262 1.00 . A A . 2 SER C 1 1
16 28541 1 1 2 SER CA C 4.139 4.048 17.791 1.00 . A A . 2 SER CA 1 1
16 28542 1 1 2 SER CB C 2.810 4.820 17.753 1.00 . A A . 2 SER CB 1 1
16 28543 1 1 2 SER H H 4.787 5.373 16.289 1.00 . A A . 2 SER H 1 1
16 28544 1 1 2 SER HA H 4.432 3.931 18.837 1.00 . A A . 2 SER HA 1 1
16 28545 1 1 2 SER HB2 H 1.991 4.134 17.970 1.00 . A A . 2 SER HB2 1 1
16 28546 1 1 2 SER HB3 H 2.843 5.612 18.502 1.00 . A A . 2 SER HB3 1 1
16 28547 1 1 2 SER HG H 1.720 5.823 16.464 1.00 . A A . 2 SER HG 1 1
16 28548 1 1 2 SER N N 5.154 4.818 17.054 1.00 . A A . 2 SER N 1 1
16 28549 1 1 2 SER O O 3.651 1.744 18.068 1.00 . A A . 2 SER O 1 1
16 28550 1 1 2 SER OG O 2.597 5.418 16.476 1.00 . A A . 2 SER OG 1 1
16 28551 1 1 3 PHE C C 4.913 0.806 14.234 1.00 . A A . 3 PHE C 1 1
16 28552 1 1 3 PHE CA C 3.860 1.082 15.317 1.00 . A A . 3 PHE CA 1 1
16 28553 1 1 3 PHE CB C 2.435 1.013 14.726 1.00 . A A . 3 PHE CB 1 1
16 28554 1 1 3 PHE CD1 C 1.074 -0.783 15.874 1.00 . A A . 3 PHE CD1 1 1
16 28555 1 1 3 PHE CD2 C 0.691 1.542 16.492 1.00 . A A . 3 PHE CD2 1 1
16 28556 1 1 3 PHE CE1 C 0.098 -1.189 16.799 1.00 . A A . 3 PHE CE1 1 1
16 28557 1 1 3 PHE CE2 C -0.279 1.135 17.425 1.00 . A A . 3 PHE CE2 1 1
16 28558 1 1 3 PHE CG C 1.375 0.584 15.719 1.00 . A A . 3 PHE CG 1 1
16 28559 1 1 3 PHE CZ C -0.578 -0.233 17.576 1.00 . A A . 3 PHE CZ 1 1
16 28560 1 1 3 PHE H H 4.284 3.155 15.339 1.00 . A A . 3 PHE H 1 1
16 28561 1 1 3 PHE HA H 3.953 0.294 16.070 1.00 . A A . 3 PHE HA 1 1
16 28562 1 1 3 PHE HB2 H 2.174 1.999 14.340 1.00 . A A . 3 PHE HB2 1 1
16 28563 1 1 3 PHE HB3 H 2.413 0.296 13.905 1.00 . A A . 3 PHE HB3 1 1
16 28564 1 1 3 PHE HD1 H 1.587 -1.535 15.295 1.00 . A A . 3 PHE HD1 1 1
16 28565 1 1 3 PHE HD2 H 0.920 2.590 16.377 1.00 . A A . 3 PHE HD2 1 1
16 28566 1 1 3 PHE HE1 H -0.119 -2.245 16.911 1.00 . A A . 3 PHE HE1 1 1
16 28567 1 1 3 PHE HE2 H -0.792 1.868 18.030 1.00 . A A . 3 PHE HE2 1 1
16 28568 1 1 3 PHE HZ H -1.320 -0.551 18.294 1.00 . A A . 3 PHE HZ 1 1
16 28569 1 1 3 PHE N N 4.067 2.388 15.954 1.00 . A A . 3 PHE N 1 1
16 28570 1 1 3 PHE O O 5.583 1.723 13.750 1.00 . A A . 3 PHE O 1 1
16 28571 1 1 4 THR C C 4.966 -2.024 11.906 1.00 . A A . 4 THR C 1 1
16 28572 1 1 4 THR CA C 5.777 -0.990 12.699 1.00 . A A . 4 THR CA 1 1
16 28573 1 1 4 THR CB C 7.139 -1.511 13.169 1.00 . A A . 4 THR CB 1 1
16 28574 1 1 4 THR CG2 C 7.080 -2.792 14.005 1.00 . A A . 4 THR CG2 1 1
16 28575 1 1 4 THR H H 4.464 -1.146 14.367 1.00 . A A . 4 THR H 1 1
16 28576 1 1 4 THR HA H 5.964 -0.167 12.012 1.00 . A A . 4 THR HA 1 1
16 28577 1 1 4 THR HB H 7.614 -0.730 13.763 1.00 . A A . 4 THR HB 1 1
16 28578 1 1 4 THR HG1 H 7.387 -2.297 11.441 1.00 . A A . 4 THR HG1 1 1
16 28579 1 1 4 THR HG21 H 6.659 -3.615 13.427 1.00 . A A . 4 THR HG21 1 1
16 28580 1 1 4 THR HG22 H 6.473 -2.633 14.896 1.00 . A A . 4 THR HG22 1 1
16 28581 1 1 4 THR HG23 H 8.089 -3.066 14.315 1.00 . A A . 4 THR HG23 1 1
16 28582 1 1 4 THR N N 5.016 -0.472 13.853 1.00 . A A . 4 THR N 1 1
16 28583 1 1 4 THR O O 5.521 -2.831 11.162 1.00 . A A . 4 THR O 1 1
16 28584 1 1 4 THR OG1 O 7.923 -1.741 12.031 1.00 . A A . 4 THR OG1 1 1
16 28585 1 1 5 GLU C C 2.022 -1.974 10.254 1.00 . A A . 5 GLU C 1 1
16 28586 1 1 5 GLU CA C 2.667 -2.803 11.375 1.00 . A A . 5 GLU CA 1 1
16 28587 1 1 5 GLU CB C 1.606 -3.321 12.364 1.00 . A A . 5 GLU CB 1 1
16 28588 1 1 5 GLU CD C 1.146 -4.753 14.394 1.00 . A A . 5 GLU CD 1 1
16 28589 1 1 5 GLU CG C 2.192 -4.328 13.363 1.00 . A A . 5 GLU CG 1 1
16 28590 1 1 5 GLU H H 3.277 -1.241 12.638 1.00 . A A . 5 GLU H 1 1
16 28591 1 1 5 GLU HA H 3.157 -3.663 10.914 1.00 . A A . 5 GLU HA 1 1
16 28592 1 1 5 GLU HB2 H 1.199 -2.473 12.916 1.00 . A A . 5 GLU HB2 1 1
16 28593 1 1 5 GLU HB3 H 0.802 -3.810 11.810 1.00 . A A . 5 GLU HB3 1 1
16 28594 1 1 5 GLU HG2 H 2.533 -5.209 12.820 1.00 . A A . 5 GLU HG2 1 1
16 28595 1 1 5 GLU HG3 H 3.042 -3.879 13.875 1.00 . A A . 5 GLU HG3 1 1
16 28596 1 1 5 GLU N N 3.649 -1.992 12.085 1.00 . A A . 5 GLU N 1 1
16 28597 1 1 5 GLU O O 2.235 -0.763 10.133 1.00 . A A . 5 GLU O 1 1
16 28598 1 1 5 GLU OE1 O 0.212 -5.483 13.985 1.00 . A A . 5 GLU OE1 1 1
16 28599 1 1 5 GLU OE2 O 1.294 -4.313 15.558 1.00 . A A . 5 GLU OE2 1 1
16 28600 1 1 6 GLY C C -1.028 -2.578 8.477 1.00 . A A . 6 GLY C 1 1
16 28601 1 1 6 GLY CA C 0.377 -2.000 8.422 1.00 . A A . 6 GLY CA 1 1
16 28602 1 1 6 GLY H H 1.046 -3.614 9.614 1.00 . A A . 6 GLY H 1 1
16 28603 1 1 6 GLY HA2 H 0.332 -0.929 8.620 1.00 . A A . 6 GLY HA2 1 1
16 28604 1 1 6 GLY HA3 H 0.795 -2.166 7.429 1.00 . A A . 6 GLY HA3 1 1
16 28605 1 1 6 GLY N N 1.232 -2.637 9.416 1.00 . A A . 6 GLY N 1 1
16 28606 1 1 6 GLY O O -1.277 -3.531 9.210 1.00 . A A . 6 GLY O 1 1
16 28607 1 1 7 TRP C C -4.052 -2.141 6.330 1.00 . A A . 7 TRP C 1 1
16 28608 1 1 7 TRP CA C -3.351 -2.438 7.672 1.00 . A A . 7 TRP CA 1 1
16 28609 1 1 7 TRP CB C -4.079 -1.820 8.882 1.00 . A A . 7 TRP CB 1 1
16 28610 1 1 7 TRP CD1 C -5.382 0.334 8.598 1.00 . A A . 7 TRP CD1 1 1
16 28611 1 1 7 TRP CD2 C -3.259 0.696 9.239 1.00 . A A . 7 TRP CD2 1 1
16 28612 1 1 7 TRP CE2 C -3.879 1.975 9.111 1.00 . A A . 7 TRP CE2 1 1
16 28613 1 1 7 TRP CE3 C -1.924 0.678 9.703 1.00 . A A . 7 TRP CE3 1 1
16 28614 1 1 7 TRP CG C -4.238 -0.331 8.879 1.00 . A A . 7 TRP CG 1 1
16 28615 1 1 7 TRP CH2 C -1.864 3.119 9.815 1.00 . A A . 7 TRP CH2 1 1
16 28616 1 1 7 TRP CZ2 C -3.203 3.170 9.392 1.00 . A A . 7 TRP CZ2 1 1
16 28617 1 1 7 TRP CZ3 C -1.229 1.871 9.970 1.00 . A A . 7 TRP CZ3 1 1
16 28618 1 1 7 TRP H H -1.666 -1.244 7.096 1.00 . A A . 7 TRP H 1 1
16 28619 1 1 7 TRP HA H -3.380 -3.522 7.824 1.00 . A A . 7 TRP HA 1 1
16 28620 1 1 7 TRP HB2 H -5.074 -2.262 8.931 1.00 . A A . 7 TRP HB2 1 1
16 28621 1 1 7 TRP HB3 H -3.540 -2.095 9.791 1.00 . A A . 7 TRP HB3 1 1
16 28622 1 1 7 TRP HD1 H -6.335 -0.125 8.356 1.00 . A A . 7 TRP HD1 1 1
16 28623 1 1 7 TRP HE1 H -5.924 2.390 8.650 1.00 . A A . 7 TRP HE1 1 1
16 28624 1 1 7 TRP HE3 H -1.441 -0.269 9.882 1.00 . A A . 7 TRP HE3 1 1
16 28625 1 1 7 TRP HH2 H -1.331 4.030 10.046 1.00 . A A . 7 TRP HH2 1 1
16 28626 1 1 7 TRP HZ2 H -3.725 4.111 9.303 1.00 . A A . 7 TRP HZ2 1 1
16 28627 1 1 7 TRP HZ3 H -0.205 1.826 10.314 1.00 . A A . 7 TRP HZ3 1 1
16 28628 1 1 7 TRP N N -1.940 -2.031 7.673 1.00 . A A . 7 TRP N 1 1
16 28629 1 1 7 TRP NE1 N -5.173 1.691 8.729 1.00 . A A . 7 TRP NE1 1 1
16 28630 1 1 7 TRP O O -3.431 -1.681 5.369 1.00 . A A . 7 TRP O 1 1
16 28631 1 1 8 VAL C C -7.284 -1.181 5.448 1.00 . A A . 8 VAL C 1 1
16 28632 1 1 8 VAL CA C -6.231 -2.238 5.091 1.00 . A A . 8 VAL CA 1 1
16 28633 1 1 8 VAL CB C -6.923 -3.558 4.669 1.00 . A A . 8 VAL CB 1 1
16 28634 1 1 8 VAL CG1 C -7.885 -3.355 3.481 1.00 . A A . 8 VAL CG1 1 1
16 28635 1 1 8 VAL CG2 C -5.881 -4.617 4.266 1.00 . A A . 8 VAL CG2 1 1
16 28636 1 1 8 VAL H H -5.765 -2.806 7.112 1.00 . A A . 8 VAL H 1 1
16 28637 1 1 8 VAL HA H -5.646 -1.874 4.248 1.00 . A A . 8 VAL HA 1 1
16 28638 1 1 8 VAL HB H -7.497 -3.940 5.514 1.00 . A A . 8 VAL HB 1 1
16 28639 1 1 8 VAL HG11 H -8.707 -2.697 3.761 1.00 . A A . 8 VAL HG11 1 1
16 28640 1 1 8 VAL HG12 H -7.353 -2.924 2.633 1.00 . A A . 8 VAL HG12 1 1
16 28641 1 1 8 VAL HG13 H -8.315 -4.312 3.183 1.00 . A A . 8 VAL HG13 1 1
16 28642 1 1 8 VAL HG21 H -5.244 -4.868 5.111 1.00 . A A . 8 VAL HG21 1 1
16 28643 1 1 8 VAL HG22 H -6.382 -5.531 3.941 1.00 . A A . 8 VAL HG22 1 1
16 28644 1 1 8 VAL HG23 H -5.261 -4.245 3.448 1.00 . A A . 8 VAL HG23 1 1
16 28645 1 1 8 VAL N N -5.348 -2.456 6.255 1.00 . A A . 8 VAL N 1 1
16 28646 1 1 8 VAL O O -7.898 -1.270 6.506 1.00 . A A . 8 VAL O 1 1
16 28647 1 1 9 ARG C C -9.844 0.628 5.255 1.00 . A A . 9 ARG C 1 1
16 28648 1 1 9 ARG CA C -8.402 0.967 4.831 1.00 . A A . 9 ARG CA 1 1
16 28649 1 1 9 ARG CB C -8.399 1.932 3.624 1.00 . A A . 9 ARG CB 1 1
16 28650 1 1 9 ARG CD C -10.715 2.059 2.426 1.00 . A A . 9 ARG CD 1 1
16 28651 1 1 9 ARG CG C -9.276 1.505 2.424 1.00 . A A . 9 ARG CG 1 1
16 28652 1 1 9 ARG CZ C -11.682 3.357 0.484 1.00 . A A . 9 ARG CZ 1 1
16 28653 1 1 9 ARG H H -7.017 -0.214 3.686 1.00 . A A . 9 ARG H 1 1
16 28654 1 1 9 ARG HA H -7.948 1.498 5.671 1.00 . A A . 9 ARG HA 1 1
16 28655 1 1 9 ARG HB2 H -8.755 2.903 3.971 1.00 . A A . 9 ARG HB2 1 1
16 28656 1 1 9 ARG HB3 H -7.368 2.029 3.275 1.00 . A A . 9 ARG HB3 1 1
16 28657 1 1 9 ARG HD2 H -11.389 1.273 2.086 1.00 . A A . 9 ARG HD2 1 1
16 28658 1 1 9 ARG HD3 H -10.998 2.345 3.439 1.00 . A A . 9 ARG HD3 1 1
16 28659 1 1 9 ARG HE H -10.297 4.026 1.774 1.00 . A A . 9 ARG HE 1 1
16 28660 1 1 9 ARG HG2 H -8.790 1.867 1.519 1.00 . A A . 9 ARG HG2 1 1
16 28661 1 1 9 ARG HG3 H -9.316 0.417 2.378 1.00 . A A . 9 ARG HG3 1 1
16 28662 1 1 9 ARG HH11 H -12.736 1.641 0.737 1.00 . A A . 9 ARG HH11 1 1
16 28663 1 1 9 ARG HH12 H -13.092 2.489 -0.711 1.00 . A A . 9 ARG HH12 1 1
16 28664 1 1 9 ARG HH21 H -11.062 5.239 0.085 1.00 . A A . 9 ARG HH21 1 1
16 28665 1 1 9 ARG HH22 H -12.290 4.606 -0.982 1.00 . A A . 9 ARG HH22 1 1
16 28666 1 1 9 ARG N N -7.536 -0.204 4.557 1.00 . A A . 9 ARG N 1 1
16 28667 1 1 9 ARG NE N -10.869 3.231 1.535 1.00 . A A . 9 ARG NE 1 1
16 28668 1 1 9 ARG NH1 N -12.521 2.410 0.114 1.00 . A A . 9 ARG NH1 1 1
16 28669 1 1 9 ARG NH2 N -11.649 4.476 -0.215 1.00 . A A . 9 ARG NH2 1 1
16 28670 1 1 9 ARG O O -10.523 1.479 5.829 1.00 . A A . 9 ARG O 1 1
16 28671 1 1 10 PHE C C -12.784 -0.548 4.446 1.00 . A A . 10 PHE C 1 1
16 28672 1 1 10 PHE CA C -11.605 -1.195 5.206 1.00 . A A . 10 PHE CA 1 1
16 28673 1 1 10 PHE CB C -11.821 -1.236 6.728 1.00 . A A . 10 PHE CB 1 1
16 28674 1 1 10 PHE CD1 C -13.349 -3.184 7.210 1.00 . A A . 10 PHE CD1 1 1
16 28675 1 1 10 PHE CD2 C -14.268 -0.925 7.180 1.00 . A A . 10 PHE CD2 1 1
16 28676 1 1 10 PHE CE1 C -14.649 -3.706 7.330 1.00 . A A . 10 PHE CE1 1 1
16 28677 1 1 10 PHE CE2 C -15.567 -1.445 7.264 1.00 . A A . 10 PHE CE2 1 1
16 28678 1 1 10 PHE CG C -13.169 -1.795 7.105 1.00 . A A . 10 PHE CG 1 1
16 28679 1 1 10 PHE CZ C -15.758 -2.840 7.345 1.00 . A A . 10 PHE CZ 1 1
16 28680 1 1 10 PHE H H -9.618 -1.187 4.487 1.00 . A A . 10 PHE H 1 1
16 28681 1 1 10 PHE HA H -11.555 -2.231 4.872 1.00 . A A . 10 PHE HA 1 1
16 28682 1 1 10 PHE HB2 H -11.043 -1.854 7.177 1.00 . A A . 10 PHE HB2 1 1
16 28683 1 1 10 PHE HB3 H -11.747 -0.232 7.135 1.00 . A A . 10 PHE HB3 1 1
16 28684 1 1 10 PHE HD1 H -12.489 -3.839 7.165 1.00 . A A . 10 PHE HD1 1 1
16 28685 1 1 10 PHE HD2 H -14.106 0.141 7.100 1.00 . A A . 10 PHE HD2 1 1
16 28686 1 1 10 PHE HE1 H -14.799 -4.776 7.366 1.00 . A A . 10 PHE HE1 1 1
16 28687 1 1 10 PHE HE2 H -16.414 -0.776 7.226 1.00 . A A . 10 PHE HE2 1 1
16 28688 1 1 10 PHE HZ H -16.756 -3.248 7.405 1.00 . A A . 10 PHE HZ 1 1
16 28689 1 1 10 PHE N N -10.304 -0.585 4.910 1.00 . A A . 10 PHE N 1 1
16 28690 1 1 10 PHE O O -12.806 0.654 4.183 1.00 . A A . 10 PHE O 1 1
16 28691 1 1 11 SER C C -16.087 -2.071 3.411 1.00 . A A . 11 SER C 1 1
16 28692 1 1 11 SER CA C -15.064 -0.914 3.479 1.00 . A A . 11 SER CA 1 1
16 28693 1 1 11 SER CB C -14.784 -0.439 2.049 1.00 . A A . 11 SER CB 1 1
16 28694 1 1 11 SER H H -13.750 -2.336 4.197 1.00 . A A . 11 SER H 1 1
16 28695 1 1 11 SER HA H -15.489 -0.112 4.088 1.00 . A A . 11 SER HA 1 1
16 28696 1 1 11 SER HB2 H -14.083 -1.127 1.578 1.00 . A A . 11 SER HB2 1 1
16 28697 1 1 11 SER HB3 H -15.720 -0.458 1.514 1.00 . A A . 11 SER HB3 1 1
16 28698 1 1 11 SER HG H -13.716 0.958 2.856 1.00 . A A . 11 SER HG 1 1
16 28699 1 1 11 SER N N -13.804 -1.336 4.087 1.00 . A A . 11 SER N 1 1
16 28700 1 1 11 SER O O -15.671 -3.228 3.360 1.00 . A A . 11 SER O 1 1
16 28701 1 1 11 SER OG O -14.226 0.868 2.024 1.00 . A A . 11 SER OG 1 1
16 28702 1 1 12 PRO C C -18.649 -3.002 1.585 1.00 . A A . 12 PRO C 1 1
16 28703 1 1 12 PRO CA C -18.450 -2.761 3.090 1.00 . A A . 12 PRO CA 1 1
16 28704 1 1 12 PRO CB C -19.712 -2.181 3.733 1.00 . A A . 12 PRO CB 1 1
16 28705 1 1 12 PRO CD C -18.009 -0.488 3.702 1.00 . A A . 12 PRO CD 1 1
16 28706 1 1 12 PRO CG C -19.523 -0.673 3.562 1.00 . A A . 12 PRO CG 1 1
16 28707 1 1 12 PRO HA H -18.203 -3.713 3.552 1.00 . A A . 12 PRO HA 1 1
16 28708 1 1 12 PRO HB2 H -20.621 -2.540 3.251 1.00 . A A . 12 PRO HB2 1 1
16 28709 1 1 12 PRO HB3 H -19.726 -2.428 4.795 1.00 . A A . 12 PRO HB3 1 1
16 28710 1 1 12 PRO HD2 H -17.656 0.294 3.029 1.00 . A A . 12 PRO HD2 1 1
16 28711 1 1 12 PRO HD3 H -17.772 -0.231 4.735 1.00 . A A . 12 PRO HD3 1 1
16 28712 1 1 12 PRO HG2 H -19.830 -0.386 2.556 1.00 . A A . 12 PRO HG2 1 1
16 28713 1 1 12 PRO HG3 H -20.070 -0.111 4.319 1.00 . A A . 12 PRO HG3 1 1
16 28714 1 1 12 PRO N N -17.405 -1.777 3.375 1.00 . A A . 12 PRO N 1 1
16 28715 1 1 12 PRO O O -19.099 -4.074 1.186 1.00 . A A . 12 PRO O 1 1
16 28716 1 1 13 GLY C C -16.760 -2.756 -1.032 1.00 . A A . 13 GLY C 1 1
16 28717 1 1 13 GLY CA C -18.151 -2.193 -0.703 1.00 . A A . 13 GLY CA 1 1
16 28718 1 1 13 GLY H H -17.919 -1.187 1.162 1.00 . A A . 13 GLY H 1 1
16 28719 1 1 13 GLY HA2 H -18.914 -2.884 -1.061 1.00 . A A . 13 GLY HA2 1 1
16 28720 1 1 13 GLY HA3 H -18.277 -1.229 -1.194 1.00 . A A . 13 GLY HA3 1 1
16 28721 1 1 13 GLY N N -18.289 -2.023 0.747 1.00 . A A . 13 GLY N 1 1
16 28722 1 1 13 GLY O O -15.813 -2.441 -0.313 1.00 . A A . 13 GLY O 1 1
16 28723 1 1 14 PRO C C -14.137 -3.665 -2.584 1.00 . A A . 14 PRO C 1 1
16 28724 1 1 14 PRO CA C -15.440 -4.419 -2.297 1.00 . A A . 14 PRO CA 1 1
16 28725 1 1 14 PRO CB C -15.809 -5.356 -3.455 1.00 . A A . 14 PRO CB 1 1
16 28726 1 1 14 PRO CD C -17.614 -3.843 -3.117 1.00 . A A . 14 PRO CD 1 1
16 28727 1 1 14 PRO CG C -16.873 -4.581 -4.230 1.00 . A A . 14 PRO CG 1 1
16 28728 1 1 14 PRO HA H -15.287 -5.016 -1.397 1.00 . A A . 14 PRO HA 1 1
16 28729 1 1 14 PRO HB2 H -14.946 -5.594 -4.075 1.00 . A A . 14 PRO HB2 1 1
16 28730 1 1 14 PRO HB3 H -16.252 -6.269 -3.054 1.00 . A A . 14 PRO HB3 1 1
16 28731 1 1 14 PRO HD2 H -18.064 -2.925 -3.497 1.00 . A A . 14 PRO HD2 1 1
16 28732 1 1 14 PRO HD3 H -18.383 -4.493 -2.695 1.00 . A A . 14 PRO HD3 1 1
16 28733 1 1 14 PRO HG2 H -16.390 -3.859 -4.887 1.00 . A A . 14 PRO HG2 1 1
16 28734 1 1 14 PRO HG3 H -17.534 -5.246 -4.786 1.00 . A A . 14 PRO HG3 1 1
16 28735 1 1 14 PRO N N -16.609 -3.560 -2.104 1.00 . A A . 14 PRO N 1 1
16 28736 1 1 14 PRO O O -13.091 -4.076 -2.092 1.00 . A A . 14 PRO O 1 1
16 28737 1 1 15 ASN C C -12.398 -0.974 -2.649 1.00 . A A . 15 ASN C 1 1
16 28738 1 1 15 ASN CA C -12.930 -1.905 -3.751 1.00 . A A . 15 ASN CA 1 1
16 28739 1 1 15 ASN CB C -13.128 -1.162 -5.067 1.00 . A A . 15 ASN CB 1 1
16 28740 1 1 15 ASN CG C -13.512 -2.073 -6.232 1.00 . A A . 15 ASN CG 1 1
16 28741 1 1 15 ASN H H -15.012 -2.270 -3.800 1.00 . A A . 15 ASN H 1 1
16 28742 1 1 15 ASN HA H -12.171 -2.669 -3.927 1.00 . A A . 15 ASN HA 1 1
16 28743 1 1 15 ASN HB2 H -13.910 -0.415 -4.932 1.00 . A A . 15 ASN HB2 1 1
16 28744 1 1 15 ASN HB3 H -12.196 -0.677 -5.323 1.00 . A A . 15 ASN HB3 1 1
16 28745 1 1 15 ASN HD21 H -14.399 -0.556 -7.236 1.00 . A A . 15 ASN HD21 1 1
16 28746 1 1 15 ASN HD22 H -14.351 -2.120 -8.039 1.00 . A A . 15 ASN HD22 1 1
16 28747 1 1 15 ASN N N -14.161 -2.582 -3.371 1.00 . A A . 15 ASN N 1 1
16 28748 1 1 15 ASN ND2 N -14.171 -1.535 -7.239 1.00 . A A . 15 ASN ND2 1 1
16 28749 1 1 15 ASN O O -13.122 -0.224 -1.985 1.00 . A A . 15 ASN O 1 1
16 28750 1 1 15 ASN OD1 O -13.216 -3.259 -6.270 1.00 . A A . 15 ASN OD1 1 1
16 28751 1 1 16 ALA C C -8.925 -0.154 -1.557 1.00 . A A . 16 ALA C 1 1
16 28752 1 1 16 ALA CA C -10.363 -0.632 -1.274 1.00 . A A . 16 ALA CA 1 1
16 28753 1 1 16 ALA CB C -10.406 -1.840 -0.323 1.00 . A A . 16 ALA CB 1 1
16 28754 1 1 16 ALA H H -10.571 -1.547 -3.185 1.00 . A A . 16 ALA H 1 1
16 28755 1 1 16 ALA HA H -10.889 0.196 -0.799 1.00 . A A . 16 ALA HA 1 1
16 28756 1 1 16 ALA HB1 H -11.440 -2.162 -0.175 1.00 . A A . 16 ALA HB1 1 1
16 28757 1 1 16 ALA HB2 H -9.848 -2.671 -0.756 1.00 . A A . 16 ALA HB2 1 1
16 28758 1 1 16 ALA HB3 H -9.980 -1.593 0.648 1.00 . A A . 16 ALA HB3 1 1
16 28759 1 1 16 ALA N N -11.079 -1.004 -2.493 1.00 . A A . 16 ALA N 1 1
16 28760 1 1 16 ALA O O -8.509 -0.014 -2.704 1.00 . A A . 16 ALA O 1 1
16 28761 1 1 17 ALA C C -6.031 -0.080 0.715 1.00 . A A . 17 ALA C 1 1
16 28762 1 1 17 ALA CA C -6.756 0.497 -0.520 1.00 . A A . 17 ALA CA 1 1
16 28763 1 1 17 ALA CB C -6.637 2.027 -0.562 1.00 . A A . 17 ALA CB 1 1
16 28764 1 1 17 ALA H H -8.526 -0.148 0.410 1.00 . A A . 17 ALA H 1 1
16 28765 1 1 17 ALA HA H -6.315 0.091 -1.433 1.00 . A A . 17 ALA HA 1 1
16 28766 1 1 17 ALA HB1 H -7.114 2.412 -1.461 1.00 . A A . 17 ALA HB1 1 1
16 28767 1 1 17 ALA HB2 H -7.088 2.478 0.318 1.00 . A A . 17 ALA HB2 1 1
16 28768 1 1 17 ALA HB3 H -5.582 2.301 -0.571 1.00 . A A . 17 ALA HB3 1 1
16 28769 1 1 17 ALA N N -8.166 0.114 -0.494 1.00 . A A . 17 ALA N 1 1
16 28770 1 1 17 ALA O O -6.685 -0.335 1.731 1.00 . A A . 17 ALA O 1 1
16 28771 1 1 18 ALA C C -2.597 -0.181 2.021 1.00 . A A . 18 ALA C 1 1
16 28772 1 1 18 ALA CA C -3.932 -0.891 1.737 1.00 . A A . 18 ALA CA 1 1
16 28773 1 1 18 ALA CB C -3.711 -2.367 1.384 1.00 . A A . 18 ALA CB 1 1
16 28774 1 1 18 ALA H H -4.220 0.014 -0.190 1.00 . A A . 18 ALA H 1 1
16 28775 1 1 18 ALA HA H -4.508 -0.851 2.663 1.00 . A A . 18 ALA HA 1 1
16 28776 1 1 18 ALA HB1 H -3.094 -2.450 0.490 1.00 . A A . 18 ALA HB1 1 1
16 28777 1 1 18 ALA HB2 H -3.204 -2.865 2.210 1.00 . A A . 18 ALA HB2 1 1
16 28778 1 1 18 ALA HB3 H -4.671 -2.858 1.217 1.00 . A A . 18 ALA HB3 1 1
16 28779 1 1 18 ALA N N -4.707 -0.257 0.660 1.00 . A A . 18 ALA N 1 1
16 28780 1 1 18 ALA O O -1.924 0.305 1.108 1.00 . A A . 18 ALA O 1 1
16 28781 1 1 19 TYR C C -0.139 -0.235 4.643 1.00 . A A . 19 TYR C 1 1
16 28782 1 1 19 TYR CA C -1.137 0.655 3.867 1.00 . A A . 19 TYR CA 1 1
16 28783 1 1 19 TYR CB C -1.769 1.702 4.807 1.00 . A A . 19 TYR CB 1 1
16 28784 1 1 19 TYR CD1 C -2.713 3.355 3.124 1.00 . A A . 19 TYR CD1 1 1
16 28785 1 1 19 TYR CD2 C -4.134 2.596 4.952 1.00 . A A . 19 TYR CD2 1 1
16 28786 1 1 19 TYR CE1 C -3.710 4.276 2.739 1.00 . A A . 19 TYR CE1 1 1
16 28787 1 1 19 TYR CE2 C -5.139 3.496 4.556 1.00 . A A . 19 TYR CE2 1 1
16 28788 1 1 19 TYR CG C -2.908 2.542 4.256 1.00 . A A . 19 TYR CG 1 1
16 28789 1 1 19 TYR CZ C -4.919 4.360 3.463 1.00 . A A . 19 TYR CZ 1 1
16 28790 1 1 19 TYR H H -2.812 -0.626 3.975 1.00 . A A . 19 TYR H 1 1
16 28791 1 1 19 TYR HA H -0.587 1.165 3.074 1.00 . A A . 19 TYR HA 1 1
16 28792 1 1 19 TYR HB2 H -2.151 1.169 5.677 1.00 . A A . 19 TYR HB2 1 1
16 28793 1 1 19 TYR HB3 H -0.983 2.380 5.143 1.00 . A A . 19 TYR HB3 1 1
16 28794 1 1 19 TYR HD1 H -1.764 3.331 2.609 1.00 . A A . 19 TYR HD1 1 1
16 28795 1 1 19 TYR HD2 H -4.286 1.990 5.836 1.00 . A A . 19 TYR HD2 1 1
16 28796 1 1 19 TYR HE1 H -3.533 4.968 1.929 1.00 . A A . 19 TYR HE1 1 1
16 28797 1 1 19 TYR HE2 H -6.049 3.577 5.138 1.00 . A A . 19 TYR HE2 1 1
16 28798 1 1 19 TYR HH H -5.480 5.955 2.522 1.00 . A A . 19 TYR HH 1 1
16 28799 1 1 19 TYR N N -2.222 -0.148 3.300 1.00 . A A . 19 TYR N 1 1
16 28800 1 1 19 TYR O O -0.179 -0.300 5.871 1.00 . A A . 19 TYR O 1 1
16 28801 1 1 19 TYR OH O -5.846 5.299 3.121 1.00 . A A . 19 TYR OH 1 1
16 28802 1 1 20 LEU C C 2.795 -1.280 5.350 1.00 . A A . 20 LEU C 1 1
16 28803 1 1 20 LEU CA C 1.620 -1.943 4.609 1.00 . A A . 20 LEU CA 1 1
16 28804 1 1 20 LEU CB C 2.039 -3.070 3.641 1.00 . A A . 20 LEU CB 1 1
16 28805 1 1 20 LEU CD1 C 4.426 -2.452 2.867 1.00 . A A . 20 LEU CD1 1 1
16 28806 1 1 20 LEU CD2 C 2.932 -3.862 1.464 1.00 . A A . 20 LEU CD2 1 1
16 28807 1 1 20 LEU CG C 2.965 -2.701 2.463 1.00 . A A . 20 LEU CG 1 1
16 28808 1 1 20 LEU H H 0.696 -0.951 2.936 1.00 . A A . 20 LEU H 1 1
16 28809 1 1 20 LEU HA H 1.027 -2.429 5.381 1.00 . A A . 20 LEU HA 1 1
16 28810 1 1 20 LEU HB2 H 2.558 -3.825 4.231 1.00 . A A . 20 LEU HB2 1 1
16 28811 1 1 20 LEU HB3 H 1.120 -3.503 3.239 1.00 . A A . 20 LEU HB3 1 1
16 28812 1 1 20 LEU HD11 H 4.522 -1.507 3.397 1.00 . A A . 20 LEU HD11 1 1
16 28813 1 1 20 LEU HD12 H 5.056 -2.386 1.980 1.00 . A A . 20 LEU HD12 1 1
16 28814 1 1 20 LEU HD13 H 4.784 -3.264 3.500 1.00 . A A . 20 LEU HD13 1 1
16 28815 1 1 20 LEU HD21 H 3.615 -3.660 0.640 1.00 . A A . 20 LEU HD21 1 1
16 28816 1 1 20 LEU HD22 H 1.926 -3.972 1.063 1.00 . A A . 20 LEU HD22 1 1
16 28817 1 1 20 LEU HD23 H 3.227 -4.790 1.957 1.00 . A A . 20 LEU HD23 1 1
16 28818 1 1 20 LEU HG H 2.583 -1.812 1.969 1.00 . A A . 20 LEU HG 1 1
16 28819 1 1 20 LEU N N 0.718 -0.989 3.944 1.00 . A A . 20 LEU N 1 1
16 28820 1 1 20 LEU O O 3.158 -0.144 5.048 1.00 . A A . 20 LEU O 1 1
16 28821 1 1 21 THR C C 5.656 -3.026 6.410 1.00 . A A . 21 THR C 1 1
16 28822 1 1 21 THR CA C 4.807 -1.802 6.713 1.00 . A A . 21 THR CA 1 1
16 28823 1 1 21 THR CB C 4.874 -1.416 8.198 1.00 . A A . 21 THR CB 1 1
16 28824 1 1 21 THR CG2 C 6.311 -1.185 8.677 1.00 . A A . 21 THR CG2 1 1
16 28825 1 1 21 THR H H 3.054 -2.956 6.451 1.00 . A A . 21 THR H 1 1
16 28826 1 1 21 THR HA H 5.231 -0.985 6.148 1.00 . A A . 21 THR HA 1 1
16 28827 1 1 21 THR HB H 4.405 -2.186 8.816 1.00 . A A . 21 THR HB 1 1
16 28828 1 1 21 THR HG1 H 3.443 -0.330 8.966 1.00 . A A . 21 THR HG1 1 1
16 28829 1 1 21 THR HG21 H 6.304 -0.642 9.621 1.00 . A A . 21 THR HG21 1 1
16 28830 1 1 21 THR HG22 H 6.875 -0.614 7.942 1.00 . A A . 21 THR HG22 1 1
16 28831 1 1 21 THR HG23 H 6.805 -2.144 8.834 1.00 . A A . 21 THR HG23 1 1
16 28832 1 1 21 THR N N 3.433 -2.040 6.251 1.00 . A A . 21 THR N 1 1
16 28833 1 1 21 THR O O 5.177 -4.149 6.536 1.00 . A A . 21 THR O 1 1
16 28834 1 1 21 THR OG1 O 4.196 -0.195 8.356 1.00 . A A . 21 THR OG1 1 1
16 28835 1 1 22 LEU C C 9.322 -3.005 5.981 1.00 . A A . 22 LEU C 1 1
16 28836 1 1 22 LEU CA C 7.982 -3.728 5.733 1.00 . A A . 22 LEU CA 1 1
16 28837 1 1 22 LEU CB C 7.880 -4.243 4.270 1.00 . A A . 22 LEU CB 1 1
16 28838 1 1 22 LEU CD1 C 8.758 -6.592 4.767 1.00 . A A . 22 LEU CD1 1 1
16 28839 1 1 22 LEU CD2 C 6.270 -6.225 4.445 1.00 . A A . 22 LEU CD2 1 1
16 28840 1 1 22 LEU CG C 7.678 -5.757 4.064 1.00 . A A . 22 LEU CG 1 1
16 28841 1 1 22 LEU H H 7.148 -1.794 5.912 1.00 . A A . 22 LEU H 1 1
16 28842 1 1 22 LEU HA H 7.904 -4.558 6.435 1.00 . A A . 22 LEU HA 1 1
16 28843 1 1 22 LEU HB2 H 7.037 -3.729 3.805 1.00 . A A . 22 LEU HB2 1 1
16 28844 1 1 22 LEU HB3 H 8.798 -3.993 3.738 1.00 . A A . 22 LEU HB3 1 1
16 28845 1 1 22 LEU HD11 H 8.643 -7.639 4.490 1.00 . A A . 22 LEU HD11 1 1
16 28846 1 1 22 LEU HD12 H 8.675 -6.508 5.848 1.00 . A A . 22 LEU HD12 1 1
16 28847 1 1 22 LEU HD13 H 9.748 -6.254 4.454 1.00 . A A . 22 LEU HD13 1 1
16 28848 1 1 22 LEU HD21 H 5.525 -5.525 4.067 1.00 . A A . 22 LEU HD21 1 1
16 28849 1 1 22 LEU HD22 H 6.178 -6.305 5.527 1.00 . A A . 22 LEU HD22 1 1
16 28850 1 1 22 LEU HD23 H 6.079 -7.197 3.995 1.00 . A A . 22 LEU HD23 1 1
16 28851 1 1 22 LEU HG H 7.789 -5.938 2.995 1.00 . A A . 22 LEU HG 1 1
16 28852 1 1 22 LEU N N 6.900 -2.774 6.009 1.00 . A A . 22 LEU N 1 1
16 28853 1 1 22 LEU O O 9.327 -1.810 6.290 1.00 . A A . 22 LEU O 1 1
16 28854 1 1 23 GLU C C 12.710 -3.579 4.723 1.00 . A A . 23 GLU C 1 1
16 28855 1 1 23 GLU CA C 11.797 -3.058 5.836 1.00 . A A . 23 GLU CA 1 1
16 28856 1 1 23 GLU CB C 12.474 -3.280 7.200 1.00 . A A . 23 GLU CB 1 1
16 28857 1 1 23 GLU CD C 12.487 -2.410 9.587 1.00 . A A . 23 GLU CD 1 1
16 28858 1 1 23 GLU CG C 11.649 -2.695 8.349 1.00 . A A . 23 GLU CG 1 1
16 28859 1 1 23 GLU H H 10.427 -4.629 5.460 1.00 . A A . 23 GLU H 1 1
16 28860 1 1 23 GLU HA H 11.707 -1.983 5.689 1.00 . A A . 23 GLU HA 1 1
16 28861 1 1 23 GLU HB2 H 12.606 -4.349 7.363 1.00 . A A . 23 GLU HB2 1 1
16 28862 1 1 23 GLU HB3 H 13.443 -2.778 7.187 1.00 . A A . 23 GLU HB3 1 1
16 28863 1 1 23 GLU HG2 H 11.209 -1.757 8.011 1.00 . A A . 23 GLU HG2 1 1
16 28864 1 1 23 GLU HG3 H 10.837 -3.375 8.607 1.00 . A A . 23 GLU HG3 1 1
16 28865 1 1 23 GLU N N 10.462 -3.672 5.781 1.00 . A A . 23 GLU N 1 1
16 28866 1 1 23 GLU O O 12.511 -4.679 4.204 1.00 . A A . 23 GLU O 1 1
16 28867 1 1 23 GLU OE1 O 13.352 -3.233 9.956 1.00 . A A . 23 GLU OE1 1 1
16 28868 1 1 23 GLU OE2 O 12.229 -1.338 10.175 1.00 . A A . 23 GLU OE2 1 1
16 28869 1 1 24 ASN C C 16.105 -3.367 4.516 1.00 . A A . 24 ASN C 1 1
16 28870 1 1 24 ASN CA C 14.887 -3.161 3.593 1.00 . A A . 24 ASN CA 1 1
16 28871 1 1 24 ASN CB C 15.195 -2.051 2.568 1.00 . A A . 24 ASN CB 1 1
16 28872 1 1 24 ASN CG C 16.314 -2.480 1.623 1.00 . A A . 24 ASN CG 1 1
16 28873 1 1 24 ASN H H 13.795 -1.884 4.856 1.00 . A A . 24 ASN H 1 1
16 28874 1 1 24 ASN HA H 14.685 -4.088 3.049 1.00 . A A . 24 ASN HA 1 1
16 28875 1 1 24 ASN HB2 H 14.296 -1.845 1.988 1.00 . A A . 24 ASN HB2 1 1
16 28876 1 1 24 ASN HB3 H 15.497 -1.137 3.085 1.00 . A A . 24 ASN HB3 1 1
16 28877 1 1 24 ASN HD21 H 16.601 -0.588 0.972 1.00 . A A . 24 ASN HD21 1 1
16 28878 1 1 24 ASN HD22 H 17.661 -1.841 0.309 1.00 . A A . 24 ASN HD22 1 1
16 28879 1 1 24 ASN N N 13.730 -2.784 4.393 1.00 . A A . 24 ASN N 1 1
16 28880 1 1 24 ASN ND2 N 16.852 -1.560 0.855 1.00 . A A . 24 ASN ND2 1 1
16 28881 1 1 24 ASN O O 16.787 -2.395 4.842 1.00 . A A . 24 ASN O 1 1
16 28882 1 1 24 ASN OD1 O 16.711 -3.640 1.570 1.00 . A A . 24 ASN OD1 1 1
16 28883 1 1 25 PRO C C 18.891 -5.008 5.055 1.00 . A A . 25 PRO C 1 1
16 28884 1 1 25 PRO CA C 17.553 -4.891 5.807 1.00 . A A . 25 PRO CA 1 1
16 28885 1 1 25 PRO CB C 17.189 -6.215 6.490 1.00 . A A . 25 PRO CB 1 1
16 28886 1 1 25 PRO CD C 15.549 -5.774 4.825 1.00 . A A . 25 PRO CD 1 1
16 28887 1 1 25 PRO CG C 16.349 -6.920 5.424 1.00 . A A . 25 PRO CG 1 1
16 28888 1 1 25 PRO HA H 17.665 -4.100 6.550 1.00 . A A . 25 PRO HA 1 1
16 28889 1 1 25 PRO HB2 H 18.070 -6.792 6.770 1.00 . A A . 25 PRO HB2 1 1
16 28890 1 1 25 PRO HB3 H 16.572 -6.016 7.367 1.00 . A A . 25 PRO HB3 1 1
16 28891 1 1 25 PRO HD2 H 15.301 -5.976 3.782 1.00 . A A . 25 PRO HD2 1 1
16 28892 1 1 25 PRO HD3 H 14.640 -5.623 5.409 1.00 . A A . 25 PRO HD3 1 1
16 28893 1 1 25 PRO HG2 H 17.010 -7.336 4.663 1.00 . A A . 25 PRO HG2 1 1
16 28894 1 1 25 PRO HG3 H 15.707 -7.692 5.848 1.00 . A A . 25 PRO HG3 1 1
16 28895 1 1 25 PRO N N 16.403 -4.603 4.950 1.00 . A A . 25 PRO N 1 1
16 28896 1 1 25 PRO O O 19.922 -5.188 5.703 1.00 . A A . 25 PRO O 1 1
16 28897 1 1 26 GLY C C 20.813 -3.713 2.741 1.00 . A A . 26 GLY C 1 1
16 28898 1 1 26 GLY CA C 20.105 -5.050 2.910 1.00 . A A . 26 GLY CA 1 1
16 28899 1 1 26 GLY H H 18.078 -4.649 3.216 1.00 . A A . 26 GLY H 1 1
16 28900 1 1 26 GLY HA2 H 20.785 -5.750 3.393 1.00 . A A . 26 GLY HA2 1 1
16 28901 1 1 26 GLY HA3 H 19.832 -5.433 1.926 1.00 . A A . 26 GLY HA3 1 1
16 28902 1 1 26 GLY N N 18.904 -4.925 3.717 1.00 . A A . 26 GLY N 1 1
16 28903 1 1 26 GLY O O 20.229 -2.640 2.853 1.00 . A A . 26 GLY O 1 1
16 28904 1 1 27 ASP C C 22.941 -2.346 0.560 1.00 . A A . 27 ASP C 1 1
16 28905 1 1 27 ASP CA C 23.012 -2.737 2.052 1.00 . A A . 27 ASP CA 1 1
16 28906 1 1 27 ASP CB C 24.391 -3.240 2.463 1.00 . A A . 27 ASP CB 1 1
16 28907 1 1 27 ASP CG C 24.539 -3.181 3.984 1.00 . A A . 27 ASP CG 1 1
16 28908 1 1 27 ASP H H 22.460 -4.740 2.304 1.00 . A A . 27 ASP H 1 1
16 28909 1 1 27 ASP HA H 22.777 -1.850 2.639 1.00 . A A . 27 ASP HA 1 1
16 28910 1 1 27 ASP HB2 H 24.521 -4.269 2.128 1.00 . A A . 27 ASP HB2 1 1
16 28911 1 1 27 ASP HB3 H 25.120 -2.613 1.987 1.00 . A A . 27 ASP HB3 1 1
16 28912 1 1 27 ASP N N 22.082 -3.817 2.385 1.00 . A A . 27 ASP N 1 1
16 28913 1 1 27 ASP O O 23.729 -1.564 0.034 1.00 . A A . 27 ASP O 1 1
16 28914 1 1 27 ASP OD1 O 24.733 -2.076 4.539 1.00 . A A . 27 ASP OD1 1 1
16 28915 1 1 27 ASP OD2 O 24.335 -4.225 4.648 1.00 . A A . 27 ASP OD2 1 1
16 28916 1 1 28 LEU C C 20.038 -2.027 -1.400 1.00 . A A . 28 LEU C 1 1
16 28917 1 1 28 LEU CA C 21.462 -2.612 -1.451 1.00 . A A . 28 LEU CA 1 1
16 28918 1 1 28 LEU CB C 21.590 -3.912 -2.264 1.00 . A A . 28 LEU CB 1 1
16 28919 1 1 28 LEU CD1 C 19.313 -5.121 -2.395 1.00 . A A . 28 LEU CD1 1 1
16 28920 1 1 28 LEU CD2 C 21.414 -6.426 -2.213 1.00 . A A . 28 LEU CD2 1 1
16 28921 1 1 28 LEU CG C 20.731 -5.114 -1.798 1.00 . A A . 28 LEU CG 1 1
16 28922 1 1 28 LEU H H 21.305 -3.409 0.494 1.00 . A A . 28 LEU H 1 1
16 28923 1 1 28 LEU HA H 22.132 -1.867 -1.882 1.00 . A A . 28 LEU HA 1 1
16 28924 1 1 28 LEU HB2 H 21.331 -3.697 -3.300 1.00 . A A . 28 LEU HB2 1 1
16 28925 1 1 28 LEU HB3 H 22.641 -4.182 -2.173 1.00 . A A . 28 LEU HB3 1 1
16 28926 1 1 28 LEU HD11 H 18.777 -6.009 -2.061 1.00 . A A . 28 LEU HD11 1 1
16 28927 1 1 28 LEU HD12 H 19.362 -5.115 -3.485 1.00 . A A . 28 LEU HD12 1 1
16 28928 1 1 28 LEU HD13 H 18.749 -4.254 -2.063 1.00 . A A . 28 LEU HD13 1 1
16 28929 1 1 28 LEU HD21 H 20.828 -7.278 -1.870 1.00 . A A . 28 LEU HD21 1 1
16 28930 1 1 28 LEU HD22 H 22.404 -6.488 -1.757 1.00 . A A . 28 LEU HD22 1 1
16 28931 1 1 28 LEU HD23 H 21.519 -6.471 -3.299 1.00 . A A . 28 LEU HD23 1 1
16 28932 1 1 28 LEU HG H 20.652 -5.110 -0.710 1.00 . A A . 28 LEU HG 1 1
16 28933 1 1 28 LEU N N 21.927 -2.892 -0.101 1.00 . A A . 28 LEU N 1 1
16 28934 1 1 28 LEU O O 19.298 -2.321 -0.458 1.00 . A A . 28 LEU O 1 1
16 28935 1 1 29 PRO C C 17.199 -1.478 -2.796 1.00 . A A . 29 PRO C 1 1
16 28936 1 1 29 PRO CA C 18.332 -0.535 -2.374 1.00 . A A . 29 PRO CA 1 1
16 28937 1 1 29 PRO CB C 18.490 0.639 -3.344 1.00 . A A . 29 PRO CB 1 1
16 28938 1 1 29 PRO CD C 20.382 -0.854 -3.575 1.00 . A A . 29 PRO CD 1 1
16 28939 1 1 29 PRO CG C 19.501 0.117 -4.367 1.00 . A A . 29 PRO CG 1 1
16 28940 1 1 29 PRO HA H 18.125 -0.147 -1.375 1.00 . A A . 29 PRO HA 1 1
16 28941 1 1 29 PRO HB2 H 17.543 0.916 -3.807 1.00 . A A . 29 PRO HB2 1 1
16 28942 1 1 29 PRO HB3 H 18.918 1.495 -2.819 1.00 . A A . 29 PRO HB3 1 1
16 28943 1 1 29 PRO HD2 H 20.598 -1.738 -4.177 1.00 . A A . 29 PRO HD2 1 1
16 28944 1 1 29 PRO HD3 H 21.324 -0.388 -3.282 1.00 . A A . 29 PRO HD3 1 1
16 28945 1 1 29 PRO HG2 H 18.966 -0.439 -5.139 1.00 . A A . 29 PRO HG2 1 1
16 28946 1 1 29 PRO HG3 H 20.086 0.928 -4.804 1.00 . A A . 29 PRO HG3 1 1
16 28947 1 1 29 PRO N N 19.623 -1.212 -2.387 1.00 . A A . 29 PRO N 1 1
16 28948 1 1 29 PRO O O 17.412 -2.415 -3.570 1.00 . A A . 29 PRO O 1 1
16 28949 1 1 30 LEU C C 13.876 -0.800 -3.557 1.00 . A A . 30 LEU C 1 1
16 28950 1 1 30 LEU CA C 14.747 -1.804 -2.822 1.00 . A A . 30 LEU CA 1 1
16 28951 1 1 30 LEU CB C 13.921 -2.456 -1.700 1.00 . A A . 30 LEU CB 1 1
16 28952 1 1 30 LEU CD1 C 13.743 -4.298 0.011 1.00 . A A . 30 LEU CD1 1 1
16 28953 1 1 30 LEU CD2 C 14.455 -4.900 -2.283 1.00 . A A . 30 LEU CD2 1 1
16 28954 1 1 30 LEU CG C 14.504 -3.791 -1.226 1.00 . A A . 30 LEU CG 1 1
16 28955 1 1 30 LEU H H 15.869 -0.381 -1.723 1.00 . A A . 30 LEU H 1 1
16 28956 1 1 30 LEU HA H 15.017 -2.565 -3.550 1.00 . A A . 30 LEU HA 1 1
16 28957 1 1 30 LEU HB2 H 13.895 -1.770 -0.853 1.00 . A A . 30 LEU HB2 1 1
16 28958 1 1 30 LEU HB3 H 12.902 -2.632 -2.043 1.00 . A A . 30 LEU HB3 1 1
16 28959 1 1 30 LEU HD11 H 12.734 -4.605 -0.269 1.00 . A A . 30 LEU HD11 1 1
16 28960 1 1 30 LEU HD12 H 13.661 -3.513 0.756 1.00 . A A . 30 LEU HD12 1 1
16 28961 1 1 30 LEU HD13 H 14.267 -5.147 0.449 1.00 . A A . 30 LEU HD13 1 1
16 28962 1 1 30 LEU HD21 H 13.428 -5.045 -2.607 1.00 . A A . 30 LEU HD21 1 1
16 28963 1 1 30 LEU HD22 H 14.830 -5.825 -1.849 1.00 . A A . 30 LEU HD22 1 1
16 28964 1 1 30 LEU HD23 H 15.078 -4.642 -3.137 1.00 . A A . 30 LEU HD23 1 1
16 28965 1 1 30 LEU HG H 15.544 -3.607 -1.000 1.00 . A A . 30 LEU HG 1 1
16 28966 1 1 30 LEU N N 15.978 -1.192 -2.324 1.00 . A A . 30 LEU N 1 1
16 28967 1 1 30 LEU O O 13.744 0.368 -3.199 1.00 . A A . 30 LEU O 1 1
16 28968 1 1 31 ARG C C 10.996 -1.407 -5.613 1.00 . A A . 31 ARG C 1 1
16 28969 1 1 31 ARG CA C 12.292 -0.631 -5.448 1.00 . A A . 31 ARG CA 1 1
16 28970 1 1 31 ARG CB C 12.975 -0.387 -6.800 1.00 . A A . 31 ARG CB 1 1
16 28971 1 1 31 ARG CD C 12.925 1.108 -8.877 1.00 . A A . 31 ARG CD 1 1
16 28972 1 1 31 ARG CG C 12.132 0.549 -7.688 1.00 . A A . 31 ARG CG 1 1
16 28973 1 1 31 ARG CZ C 15.194 2.226 -8.943 1.00 . A A . 31 ARG CZ 1 1
16 28974 1 1 31 ARG H H 13.314 -2.356 -4.614 1.00 . A A . 31 ARG H 1 1
16 28975 1 1 31 ARG HA H 12.063 0.341 -5.008 1.00 . A A . 31 ARG HA 1 1
16 28976 1 1 31 ARG HB2 H 13.945 0.077 -6.623 1.00 . A A . 31 ARG HB2 1 1
16 28977 1 1 31 ARG HB3 H 13.128 -1.337 -7.312 1.00 . A A . 31 ARG HB3 1 1
16 28978 1 1 31 ARG HD2 H 13.320 0.287 -9.475 1.00 . A A . 31 ARG HD2 1 1
16 28979 1 1 31 ARG HD3 H 12.253 1.715 -9.486 1.00 . A A . 31 ARG HD3 1 1
16 28980 1 1 31 ARG HE H 13.961 2.211 -7.399 1.00 . A A . 31 ARG HE 1 1
16 28981 1 1 31 ARG HG2 H 11.275 -0.008 -8.069 1.00 . A A . 31 ARG HG2 1 1
16 28982 1 1 31 ARG HG3 H 11.783 1.389 -7.089 1.00 . A A . 31 ARG HG3 1 1
16 28983 1 1 31 ARG HH11 H 14.736 1.559 -10.781 1.00 . A A . 31 ARG HH11 1 1
16 28984 1 1 31 ARG HH12 H 16.362 2.178 -10.585 1.00 . A A . 31 ARG HH12 1 1
16 28985 1 1 31 ARG HH21 H 15.926 3.011 -7.216 1.00 . A A . 31 ARG HH21 1 1
16 28986 1 1 31 ARG HH22 H 17.009 3.070 -8.573 1.00 . A A . 31 ARG HH22 1 1
16 28987 1 1 31 ARG N N 13.201 -1.355 -4.552 1.00 . A A . 31 ARG N 1 1
16 28988 1 1 31 ARG NE N 14.035 1.935 -8.383 1.00 . A A . 31 ARG NE 1 1
16 28989 1 1 31 ARG NH1 N 15.457 1.958 -10.206 1.00 . A A . 31 ARG NH1 1 1
16 28990 1 1 31 ARG NH2 N 16.123 2.790 -8.206 1.00 . A A . 31 ARG NH2 1 1
16 28991 1 1 31 ARG O O 10.977 -2.430 -6.293 1.00 . A A . 31 ARG O 1 1
16 28992 1 1 32 LEU C C 7.853 -1.277 -6.155 1.00 . A A . 32 LEU C 1 1
16 28993 1 1 32 LEU CA C 8.639 -1.647 -4.899 1.00 . A A . 32 LEU CA 1 1
16 28994 1 1 32 LEU CB C 7.982 -1.213 -3.579 1.00 . A A . 32 LEU CB 1 1
16 28995 1 1 32 LEU CD1 C 5.481 -1.047 -4.109 1.00 . A A . 32 LEU CD1 1 1
16 28996 1 1 32 LEU CD2 C 6.484 -3.244 -3.296 1.00 . A A . 32 LEU CD2 1 1
16 28997 1 1 32 LEU CG C 6.563 -1.713 -3.247 1.00 . A A . 32 LEU CG 1 1
16 28998 1 1 32 LEU H H 10.001 -0.047 -4.534 1.00 . A A . 32 LEU H 1 1
16 28999 1 1 32 LEU HA H 8.787 -2.727 -4.879 1.00 . A A . 32 LEU HA 1 1
16 29000 1 1 32 LEU HB2 H 8.630 -1.573 -2.780 1.00 . A A . 32 LEU HB2 1 1
16 29001 1 1 32 LEU HB3 H 7.971 -0.125 -3.533 1.00 . A A . 32 LEU HB3 1 1
16 29002 1 1 32 LEU HD11 H 5.729 0.000 -4.277 1.00 . A A . 32 LEU HD11 1 1
16 29003 1 1 32 LEU HD12 H 4.528 -1.067 -3.589 1.00 . A A . 32 LEU HD12 1 1
16 29004 1 1 32 LEU HD13 H 5.377 -1.559 -5.067 1.00 . A A . 32 LEU HD13 1 1
16 29005 1 1 32 LEU HD21 H 6.589 -3.590 -4.322 1.00 . A A . 32 LEU HD21 1 1
16 29006 1 1 32 LEU HD22 H 5.529 -3.584 -2.901 1.00 . A A . 32 LEU HD22 1 1
16 29007 1 1 32 LEU HD23 H 7.280 -3.675 -2.690 1.00 . A A . 32 LEU HD23 1 1
16 29008 1 1 32 LEU HG H 6.370 -1.413 -2.219 1.00 . A A . 32 LEU HG 1 1
16 29009 1 1 32 LEU N N 9.933 -0.971 -4.952 1.00 . A A . 32 LEU N 1 1
16 29010 1 1 32 LEU O O 7.431 -0.139 -6.291 1.00 . A A . 32 LEU O 1 1
16 29011 1 1 33 VAL C C 5.624 -2.530 -8.482 1.00 . A A . 33 VAL C 1 1
16 29012 1 1 33 VAL CA C 7.067 -1.993 -8.399 1.00 . A A . 33 VAL CA 1 1
16 29013 1 1 33 VAL CB C 7.917 -2.636 -9.529 1.00 . A A . 33 VAL CB 1 1
16 29014 1 1 33 VAL CG1 C 9.334 -2.031 -9.609 1.00 . A A . 33 VAL CG1 1 1
16 29015 1 1 33 VAL CG2 C 8.083 -4.164 -9.406 1.00 . A A . 33 VAL CG2 1 1
16 29016 1 1 33 VAL H H 7.903 -3.177 -6.796 1.00 . A A . 33 VAL H 1 1
16 29017 1 1 33 VAL HA H 7.048 -0.914 -8.595 1.00 . A A . 33 VAL HA 1 1
16 29018 1 1 33 VAL HB H 7.424 -2.435 -10.480 1.00 . A A . 33 VAL HB 1 1
16 29019 1 1 33 VAL HG11 H 9.276 -0.957 -9.765 1.00 . A A . 33 VAL HG11 1 1
16 29020 1 1 33 VAL HG12 H 9.886 -2.228 -8.693 1.00 . A A . 33 VAL HG12 1 1
16 29021 1 1 33 VAL HG13 H 9.877 -2.470 -10.447 1.00 . A A . 33 VAL HG13 1 1
16 29022 1 1 33 VAL HG21 H 8.692 -4.412 -8.538 1.00 . A A . 33 VAL HG21 1 1
16 29023 1 1 33 VAL HG22 H 7.113 -4.654 -9.324 1.00 . A A . 33 VAL HG22 1 1
16 29024 1 1 33 VAL HG23 H 8.581 -4.550 -10.295 1.00 . A A . 33 VAL HG23 1 1
16 29025 1 1 33 VAL N N 7.666 -2.225 -7.068 1.00 . A A . 33 VAL N 1 1
16 29026 1 1 33 VAL O O 4.855 -2.125 -9.351 1.00 . A A . 33 VAL O 1 1
16 29027 1 1 34 GLY C C 3.665 -4.849 -6.263 1.00 . A A . 34 GLY C 1 1
16 29028 1 1 34 GLY CA C 4.013 -4.216 -7.607 1.00 . A A . 34 GLY CA 1 1
16 29029 1 1 34 GLY H H 5.938 -3.731 -6.879 1.00 . A A . 34 GLY H 1 1
16 29030 1 1 34 GLY HA2 H 3.215 -3.525 -7.879 1.00 . A A . 34 GLY HA2 1 1
16 29031 1 1 34 GLY HA3 H 4.076 -5.006 -8.355 1.00 . A A . 34 GLY HA3 1 1
16 29032 1 1 34 GLY N N 5.277 -3.482 -7.602 1.00 . A A . 34 GLY N 1 1
16 29033 1 1 34 GLY O O 4.423 -4.769 -5.296 1.00 . A A . 34 GLY O 1 1
16 29034 1 1 35 ALA C C 1.228 -7.603 -5.675 1.00 . A A . 35 ALA C 1 1
16 29035 1 1 35 ALA CA C 2.143 -6.474 -5.167 1.00 . A A . 35 ALA CA 1 1
16 29036 1 1 35 ALA CB C 1.473 -5.643 -4.060 1.00 . A A . 35 ALA CB 1 1
16 29037 1 1 35 ALA H H 2.031 -5.665 -7.109 1.00 . A A . 35 ALA H 1 1
16 29038 1 1 35 ALA HA H 3.033 -6.946 -4.751 1.00 . A A . 35 ALA HA 1 1
16 29039 1 1 35 ALA HB1 H 2.230 -5.040 -3.567 1.00 . A A . 35 ALA HB1 1 1
16 29040 1 1 35 ALA HB2 H 0.704 -4.996 -4.481 1.00 . A A . 35 ALA HB2 1 1
16 29041 1 1 35 ALA HB3 H 1.023 -6.285 -3.303 1.00 . A A . 35 ALA HB3 1 1
16 29042 1 1 35 ALA N N 2.553 -5.583 -6.250 1.00 . A A . 35 ALA N 1 1
16 29043 1 1 35 ALA O O 0.884 -7.637 -6.857 1.00 . A A . 35 ALA O 1 1
16 29044 1 1 36 ARG C C -0.984 -9.639 -3.561 1.00 . A A . 36 ARG C 1 1
16 29045 1 1 36 ARG CA C -0.290 -9.451 -4.920 1.00 . A A . 36 ARG CA 1 1
16 29046 1 1 36 ARG CB C 0.195 -10.814 -5.465 1.00 . A A . 36 ARG CB 1 1
16 29047 1 1 36 ARG CD C 1.454 -12.096 -7.288 1.00 . A A . 36 ARG CD 1 1
16 29048 1 1 36 ARG CG C 1.189 -10.738 -6.637 1.00 . A A . 36 ARG CG 1 1
16 29049 1 1 36 ARG CZ C 2.148 -14.376 -6.550 1.00 . A A . 36 ARG CZ 1 1
16 29050 1 1 36 ARG H H 1.194 -8.383 -3.831 1.00 . A A . 36 ARG H 1 1
16 29051 1 1 36 ARG HA H -1.015 -9.037 -5.626 1.00 . A A . 36 ARG HA 1 1
16 29052 1 1 36 ARG HB2 H 0.679 -11.349 -4.649 1.00 . A A . 36 ARG HB2 1 1
16 29053 1 1 36 ARG HB3 H -0.681 -11.375 -5.793 1.00 . A A . 36 ARG HB3 1 1
16 29054 1 1 36 ARG HD2 H 0.508 -12.505 -7.644 1.00 . A A . 36 ARG HD2 1 1
16 29055 1 1 36 ARG HD3 H 2.122 -11.942 -8.137 1.00 . A A . 36 ARG HD3 1 1
16 29056 1 1 36 ARG HE H 2.572 -12.712 -5.549 1.00 . A A . 36 ARG HE 1 1
16 29057 1 1 36 ARG HG2 H 0.770 -10.074 -7.394 1.00 . A A . 36 ARG HG2 1 1
16 29058 1 1 36 ARG HG3 H 2.137 -10.321 -6.296 1.00 . A A . 36 ARG HG3 1 1
16 29059 1 1 36 ARG HH11 H 1.162 -14.426 -8.311 1.00 . A A . 36 ARG HH11 1 1
16 29060 1 1 36 ARG HH12 H 1.695 -15.972 -7.704 1.00 . A A . 36 ARG HH12 1 1
16 29061 1 1 36 ARG HH21 H 3.195 -14.599 -4.864 1.00 . A A . 36 ARG HH21 1 1
16 29062 1 1 36 ARG HH22 H 2.940 -16.082 -5.781 1.00 . A A . 36 ARG HH22 1 1
16 29063 1 1 36 ARG N N 0.808 -8.487 -4.767 1.00 . A A . 36 ARG N 1 1
16 29064 1 1 36 ARG NE N 2.068 -13.066 -6.365 1.00 . A A . 36 ARG NE 1 1
16 29065 1 1 36 ARG NH1 N 1.620 -14.976 -7.602 1.00 . A A . 36 ARG NH1 1 1
16 29066 1 1 36 ARG NH2 N 2.784 -15.100 -5.662 1.00 . A A . 36 ARG NH2 1 1
16 29067 1 1 36 ARG O O -0.503 -9.155 -2.536 1.00 . A A . 36 ARG O 1 1
16 29068 1 1 37 THR C C -3.901 -11.855 -2.838 1.00 . A A . 37 THR C 1 1
16 29069 1 1 37 THR CA C -2.880 -10.811 -2.376 1.00 . A A . 37 THR CA 1 1
16 29070 1 1 37 THR CB C -3.535 -9.606 -1.678 1.00 . A A . 37 THR CB 1 1
16 29071 1 1 37 THR CG2 C -4.307 -8.661 -2.603 1.00 . A A . 37 THR CG2 1 1
16 29072 1 1 37 THR H H -2.433 -10.726 -4.435 1.00 . A A . 37 THR H 1 1
16 29073 1 1 37 THR HA H -2.210 -11.269 -1.645 1.00 . A A . 37 THR HA 1 1
16 29074 1 1 37 THR HB H -2.754 -9.050 -1.166 1.00 . A A . 37 THR HB 1 1
16 29075 1 1 37 THR HG1 H -3.934 -10.111 0.126 1.00 . A A . 37 THR HG1 1 1
16 29076 1 1 37 THR HG21 H -3.626 -8.173 -3.298 1.00 . A A . 37 THR HG21 1 1
16 29077 1 1 37 THR HG22 H -4.802 -7.890 -2.010 1.00 . A A . 37 THR HG22 1 1
16 29078 1 1 37 THR HG23 H -5.059 -9.217 -3.159 1.00 . A A . 37 THR HG23 1 1
16 29079 1 1 37 THR N N -2.083 -10.398 -3.547 1.00 . A A . 37 THR N 1 1
16 29080 1 1 37 THR O O -4.327 -11.769 -3.993 1.00 . A A . 37 THR O 1 1
16 29081 1 1 37 THR OG1 O -4.445 -10.047 -0.707 1.00 . A A . 37 THR OG1 1 1
16 29082 1 1 38 PRO C C -6.765 -13.216 -2.387 1.00 . A A . 38 PRO C 1 1
16 29083 1 1 38 PRO CA C -5.347 -13.797 -2.359 1.00 . A A . 38 PRO CA 1 1
16 29084 1 1 38 PRO CB C -5.206 -14.904 -1.323 1.00 . A A . 38 PRO CB 1 1
16 29085 1 1 38 PRO CD C -3.801 -13.096 -0.661 1.00 . A A . 38 PRO CD 1 1
16 29086 1 1 38 PRO CG C -4.670 -14.207 -0.080 1.00 . A A . 38 PRO CG 1 1
16 29087 1 1 38 PRO HA H -5.135 -14.202 -3.349 1.00 . A A . 38 PRO HA 1 1
16 29088 1 1 38 PRO HB2 H -6.151 -15.415 -1.133 1.00 . A A . 38 PRO HB2 1 1
16 29089 1 1 38 PRO HB3 H -4.449 -15.583 -1.690 1.00 . A A . 38 PRO HB3 1 1
16 29090 1 1 38 PRO HD2 H -3.869 -12.207 -0.032 1.00 . A A . 38 PRO HD2 1 1
16 29091 1 1 38 PRO HD3 H -2.756 -13.395 -0.729 1.00 . A A . 38 PRO HD3 1 1
16 29092 1 1 38 PRO HG2 H -5.501 -13.765 0.470 1.00 . A A . 38 PRO HG2 1 1
16 29093 1 1 38 PRO HG3 H -4.094 -14.886 0.549 1.00 . A A . 38 PRO HG3 1 1
16 29094 1 1 38 PRO N N -4.319 -12.821 -1.996 1.00 . A A . 38 PRO N 1 1
16 29095 1 1 38 PRO O O -7.703 -13.922 -2.743 1.00 . A A . 38 PRO O 1 1
16 29096 1 1 39 VAL C C -8.116 -9.946 -2.925 1.00 . A A . 39 VAL C 1 1
16 29097 1 1 39 VAL CA C -8.194 -11.204 -2.049 1.00 . A A . 39 VAL CA 1 1
16 29098 1 1 39 VAL CB C -8.740 -10.925 -0.626 1.00 . A A . 39 VAL CB 1 1
16 29099 1 1 39 VAL CG1 C -9.168 -12.238 0.052 1.00 . A A . 39 VAL CG1 1 1
16 29100 1 1 39 VAL CG2 C -7.750 -10.189 0.289 1.00 . A A . 39 VAL CG2 1 1
16 29101 1 1 39 VAL H H -6.090 -11.487 -1.646 1.00 . A A . 39 VAL H 1 1
16 29102 1 1 39 VAL HA H -8.937 -11.830 -2.547 1.00 . A A . 39 VAL HA 1 1
16 29103 1 1 39 VAL HB H -9.647 -10.324 -0.727 1.00 . A A . 39 VAL HB 1 1
16 29104 1 1 39 VAL HG11 H -8.309 -12.891 0.202 1.00 . A A . 39 VAL HG11 1 1
16 29105 1 1 39 VAL HG12 H -9.615 -12.017 1.022 1.00 . A A . 39 VAL HG12 1 1
16 29106 1 1 39 VAL HG13 H -9.906 -12.753 -0.564 1.00 . A A . 39 VAL HG13 1 1
16 29107 1 1 39 VAL HG21 H -8.232 -9.959 1.239 1.00 . A A . 39 VAL HG21 1 1
16 29108 1 1 39 VAL HG22 H -6.879 -10.817 0.478 1.00 . A A . 39 VAL HG22 1 1
16 29109 1 1 39 VAL HG23 H -7.422 -9.256 -0.169 1.00 . A A . 39 VAL HG23 1 1
16 29110 1 1 39 VAL N N -6.919 -11.943 -2.015 1.00 . A A . 39 VAL N 1 1
16 29111 1 1 39 VAL O O -8.442 -8.842 -2.496 1.00 . A A . 39 VAL O 1 1
16 29112 1 1 40 ALA C C -7.982 -9.809 -6.673 1.00 . A A . 40 ALA C 1 1
16 29113 1 1 40 ALA CA C -7.973 -9.148 -5.274 1.00 . A A . 40 ALA CA 1 1
16 29114 1 1 40 ALA CB C -6.888 -8.062 -5.174 1.00 . A A . 40 ALA CB 1 1
16 29115 1 1 40 ALA H H -7.413 -11.041 -4.479 1.00 . A A . 40 ALA H 1 1
16 29116 1 1 40 ALA HA H -8.948 -8.664 -5.136 1.00 . A A . 40 ALA HA 1 1
16 29117 1 1 40 ALA HB1 H -7.078 -7.281 -5.908 1.00 . A A . 40 ALA HB1 1 1
16 29118 1 1 40 ALA HB2 H -6.896 -7.604 -4.185 1.00 . A A . 40 ALA HB2 1 1
16 29119 1 1 40 ALA HB3 H -5.907 -8.497 -5.365 1.00 . A A . 40 ALA HB3 1 1
16 29120 1 1 40 ALA N N -7.765 -10.131 -4.202 1.00 . A A . 40 ALA N 1 1
16 29121 1 1 40 ALA O O -7.705 -11.004 -6.819 1.00 . A A . 40 ALA O 1 1
16 29122 1 1 41 GLU C C -7.056 -8.279 -9.688 1.00 . A A . 41 GLU C 1 1
16 29123 1 1 41 GLU CA C -8.088 -9.274 -9.116 1.00 . A A . 41 GLU CA 1 1
16 29124 1 1 41 GLU CB C -9.435 -9.155 -9.860 1.00 . A A . 41 GLU CB 1 1
16 29125 1 1 41 GLU CD C -9.623 -11.428 -10.901 1.00 . A A . 41 GLU CD 1 1
16 29126 1 1 41 GLU CG C -9.462 -9.936 -11.181 1.00 . A A . 41 GLU CG 1 1
16 29127 1 1 41 GLU H H -8.610 -8.070 -7.435 1.00 . A A . 41 GLU H 1 1
16 29128 1 1 41 GLU HA H -7.699 -10.285 -9.234 1.00 . A A . 41 GLU HA 1 1
16 29129 1 1 41 GLU HB2 H -10.218 -9.551 -9.213 1.00 . A A . 41 GLU HB2 1 1
16 29130 1 1 41 GLU HB3 H -9.652 -8.105 -10.063 1.00 . A A . 41 GLU HB3 1 1
16 29131 1 1 41 GLU HG2 H -10.306 -9.593 -11.780 1.00 . A A . 41 GLU HG2 1 1
16 29132 1 1 41 GLU HG3 H -8.547 -9.754 -11.746 1.00 . A A . 41 GLU HG3 1 1
16 29133 1 1 41 GLU N N -8.294 -8.998 -7.688 1.00 . A A . 41 GLU N 1 1
16 29134 1 1 41 GLU O O -6.027 -8.666 -10.238 1.00 . A A . 41 GLU O 1 1
16 29135 1 1 41 GLU OE1 O -8.603 -12.109 -10.675 1.00 . A A . 41 GLU OE1 1 1
16 29136 1 1 41 GLU OE2 O -10.771 -11.876 -10.701 1.00 . A A . 41 GLU OE2 1 1
16 29137 1 1 42 ARG C C -5.757 -5.556 -8.198 1.00 . A A . 42 ARG C 1 1
16 29138 1 1 42 ARG CA C -6.251 -5.943 -9.585 1.00 . A A . 42 ARG CA 1 1
16 29139 1 1 42 ARG CB C -6.776 -4.671 -10.272 1.00 . A A . 42 ARG CB 1 1
16 29140 1 1 42 ARG CD C -6.878 -3.291 -12.338 1.00 . A A . 42 ARG CD 1 1
16 29141 1 1 42 ARG CG C -6.685 -4.714 -11.800 1.00 . A A . 42 ARG CG 1 1
16 29142 1 1 42 ARG CZ C -6.695 -2.119 -14.517 1.00 . A A . 42 ARG CZ 1 1
16 29143 1 1 42 ARG H H -8.113 -6.720 -8.952 1.00 . A A . 42 ARG H 1 1
16 29144 1 1 42 ARG HA H -5.409 -6.323 -10.165 1.00 . A A . 42 ARG HA 1 1
16 29145 1 1 42 ARG HB2 H -7.819 -4.527 -9.988 1.00 . A A . 42 ARG HB2 1 1
16 29146 1 1 42 ARG HB3 H -6.173 -3.829 -9.927 1.00 . A A . 42 ARG HB3 1 1
16 29147 1 1 42 ARG HD2 H -7.863 -2.928 -12.044 1.00 . A A . 42 ARG HD2 1 1
16 29148 1 1 42 ARG HD3 H -6.107 -2.654 -11.899 1.00 . A A . 42 ARG HD3 1 1
16 29149 1 1 42 ARG HE H -6.741 -4.120 -14.289 1.00 . A A . 42 ARG HE 1 1
16 29150 1 1 42 ARG HG2 H -5.706 -5.086 -12.098 1.00 . A A . 42 ARG HG2 1 1
16 29151 1 1 42 ARG HG3 H -7.453 -5.380 -12.200 1.00 . A A . 42 ARG HG3 1 1
16 29152 1 1 42 ARG HH11 H -6.766 -0.824 -12.942 1.00 . A A . 42 ARG HH11 1 1
16 29153 1 1 42 ARG HH12 H -6.666 -0.078 -14.490 1.00 . A A . 42 ARG HH12 1 1
16 29154 1 1 42 ARG HH21 H -6.524 -3.068 -16.291 1.00 . A A . 42 ARG HH21 1 1
16 29155 1 1 42 ARG HH22 H -6.524 -1.326 -16.352 1.00 . A A . 42 ARG HH22 1 1
16 29156 1 1 42 ARG N N -7.280 -6.975 -9.466 1.00 . A A . 42 ARG N 1 1
16 29157 1 1 42 ARG NE N -6.765 -3.240 -13.805 1.00 . A A . 42 ARG NE 1 1
16 29158 1 1 42 ARG NH1 N -6.742 -0.927 -13.966 1.00 . A A . 42 ARG NH1 1 1
16 29159 1 1 42 ARG NH2 N -6.571 -2.179 -15.824 1.00 . A A . 42 ARG NH2 1 1
16 29160 1 1 42 ARG O O -6.542 -5.201 -7.321 1.00 . A A . 42 ARG O 1 1
16 29161 1 1 43 VAL C C -3.306 -3.360 -8.222 1.00 . A A . 43 VAL C 1 1
16 29162 1 1 43 VAL CA C -3.779 -4.470 -7.269 1.00 . A A . 43 VAL CA 1 1
16 29163 1 1 43 VAL CB C -2.623 -5.037 -6.413 1.00 . A A . 43 VAL CB 1 1
16 29164 1 1 43 VAL CG1 C -1.307 -5.237 -7.180 1.00 . A A . 43 VAL CG1 1 1
16 29165 1 1 43 VAL CG2 C -2.373 -4.155 -5.183 1.00 . A A . 43 VAL CG2 1 1
16 29166 1 1 43 VAL H H -3.919 -5.884 -8.840 1.00 . A A . 43 VAL H 1 1
16 29167 1 1 43 VAL HA H -4.522 -4.062 -6.582 1.00 . A A . 43 VAL HA 1 1
16 29168 1 1 43 VAL HB H -2.939 -6.010 -6.036 1.00 . A A . 43 VAL HB 1 1
16 29169 1 1 43 VAL HG11 H -0.921 -4.290 -7.559 1.00 . A A . 43 VAL HG11 1 1
16 29170 1 1 43 VAL HG12 H -0.562 -5.643 -6.503 1.00 . A A . 43 VAL HG12 1 1
16 29171 1 1 43 VAL HG13 H -1.456 -5.929 -8.010 1.00 . A A . 43 VAL HG13 1 1
16 29172 1 1 43 VAL HG21 H -2.029 -3.171 -5.493 1.00 . A A . 43 VAL HG21 1 1
16 29173 1 1 43 VAL HG22 H -3.297 -4.052 -4.613 1.00 . A A . 43 VAL HG22 1 1
16 29174 1 1 43 VAL HG23 H -1.624 -4.615 -4.542 1.00 . A A . 43 VAL HG23 1 1
16 29175 1 1 43 VAL N N -4.439 -5.513 -8.062 1.00 . A A . 43 VAL N 1 1
16 29176 1 1 43 VAL O O -2.990 -3.642 -9.380 1.00 . A A . 43 VAL O 1 1
16 29177 1 1 44 GLU C C -1.797 -0.185 -7.383 1.00 . A A . 44 GLU C 1 1
16 29178 1 1 44 GLU CA C -2.626 -0.965 -8.405 1.00 . A A . 44 GLU CA 1 1
16 29179 1 1 44 GLU CB C -3.685 -0.015 -8.979 1.00 . A A . 44 GLU CB 1 1
16 29180 1 1 44 GLU CD C -5.574 0.290 -10.672 1.00 . A A . 44 GLU CD 1 1
16 29181 1 1 44 GLU CG C -4.448 -0.613 -10.165 1.00 . A A . 44 GLU CG 1 1
16 29182 1 1 44 GLU H H -3.562 -1.972 -6.784 1.00 . A A . 44 GLU H 1 1
16 29183 1 1 44 GLU HA H -1.963 -1.301 -9.204 1.00 . A A . 44 GLU HA 1 1
16 29184 1 1 44 GLU HB2 H -4.399 0.229 -8.192 1.00 . A A . 44 GLU HB2 1 1
16 29185 1 1 44 GLU HB3 H -3.186 0.894 -9.318 1.00 . A A . 44 GLU HB3 1 1
16 29186 1 1 44 GLU HG2 H -3.746 -0.783 -10.982 1.00 . A A . 44 GLU HG2 1 1
16 29187 1 1 44 GLU HG3 H -4.875 -1.562 -9.857 1.00 . A A . 44 GLU HG3 1 1
16 29188 1 1 44 GLU N N -3.241 -2.121 -7.740 1.00 . A A . 44 GLU N 1 1
16 29189 1 1 44 GLU O O -2.102 -0.224 -6.191 1.00 . A A . 44 GLU O 1 1
16 29190 1 1 44 GLU OE1 O -5.528 1.514 -10.409 1.00 . A A . 44 GLU OE1 1 1
16 29191 1 1 44 GLU OE2 O -6.466 -0.263 -11.360 1.00 . A A . 44 GLU OE2 1 1
16 29192 1 1 45 LEU C C -0.066 2.801 -7.106 1.00 . A A . 45 LEU C 1 1
16 29193 1 1 45 LEU CA C 0.131 1.289 -6.951 1.00 . A A . 45 LEU CA 1 1
16 29194 1 1 45 LEU CB C 1.564 0.831 -7.262 1.00 . A A . 45 LEU CB 1 1
16 29195 1 1 45 LEU CD1 C 2.475 1.272 -4.901 1.00 . A A . 45 LEU CD1 1 1
16 29196 1 1 45 LEU CD2 C 4.008 0.940 -6.856 1.00 . A A . 45 LEU CD2 1 1
16 29197 1 1 45 LEU CG C 2.654 1.502 -6.408 1.00 . A A . 45 LEU CG 1 1
16 29198 1 1 45 LEU H H -0.612 0.578 -8.827 1.00 . A A . 45 LEU H 1 1
16 29199 1 1 45 LEU HA H -0.088 1.037 -5.912 1.00 . A A . 45 LEU HA 1 1
16 29200 1 1 45 LEU HB2 H 1.618 -0.244 -7.097 1.00 . A A . 45 LEU HB2 1 1
16 29201 1 1 45 LEU HB3 H 1.774 1.043 -8.314 1.00 . A A . 45 LEU HB3 1 1
16 29202 1 1 45 LEU HD11 H 2.472 0.206 -4.682 1.00 . A A . 45 LEU HD11 1 1
16 29203 1 1 45 LEU HD12 H 1.543 1.719 -4.554 1.00 . A A . 45 LEU HD12 1 1
16 29204 1 1 45 LEU HD13 H 3.294 1.740 -4.358 1.00 . A A . 45 LEU HD13 1 1
16 29205 1 1 45 LEU HD21 H 4.807 1.429 -6.301 1.00 . A A . 45 LEU HD21 1 1
16 29206 1 1 45 LEU HD22 H 4.144 1.129 -7.920 1.00 . A A . 45 LEU HD22 1 1
16 29207 1 1 45 LEU HD23 H 4.045 -0.134 -6.677 1.00 . A A . 45 LEU HD23 1 1
16 29208 1 1 45 LEU HG H 2.636 2.575 -6.590 1.00 . A A . 45 LEU HG 1 1
16 29209 1 1 45 LEU N N -0.775 0.542 -7.831 1.00 . A A . 45 LEU N 1 1
16 29210 1 1 45 LEU O O 0.155 3.355 -8.187 1.00 . A A . 45 LEU O 1 1
16 29211 1 1 46 HIS C C -0.117 5.746 -4.990 1.00 . A A . 46 HIS C 1 1
16 29212 1 1 46 HIS CA C -0.875 4.882 -6.026 1.00 . A A . 46 HIS CA 1 1
16 29213 1 1 46 HIS CB C -2.387 4.982 -5.743 1.00 . A A . 46 HIS CB 1 1
16 29214 1 1 46 HIS CD2 C -3.165 3.832 -7.946 1.00 . A A . 46 HIS CD2 1 1
16 29215 1 1 46 HIS CE1 C -5.322 3.765 -7.537 1.00 . A A . 46 HIS CE1 1 1
16 29216 1 1 46 HIS CG C -3.383 4.409 -6.729 1.00 . A A . 46 HIS CG 1 1
16 29217 1 1 46 HIS H H -0.639 2.957 -5.166 1.00 . A A . 46 HIS H 1 1
16 29218 1 1 46 HIS HA H -0.676 5.322 -7.000 1.00 . A A . 46 HIS HA 1 1
16 29219 1 1 46 HIS HB2 H -2.560 4.475 -4.793 1.00 . A A . 46 HIS HB2 1 1
16 29220 1 1 46 HIS HB3 H -2.638 6.035 -5.615 1.00 . A A . 46 HIS HB3 1 1
16 29221 1 1 46 HIS HD2 H -2.206 3.682 -8.402 1.00 . A A . 46 HIS HD2 1 1
16 29222 1 1 46 HIS HE1 H -6.369 3.489 -7.551 1.00 . A A . 46 HIS HE1 1 1
16 29223 1 1 46 HIS HE2 H -4.581 2.863 -9.284 1.00 . A A . 46 HIS HE2 1 1
16 29224 1 1 46 HIS N N -0.484 3.471 -6.031 1.00 . A A . 46 HIS N 1 1
16 29225 1 1 46 HIS ND1 N -4.748 4.361 -6.492 1.00 . A A . 46 HIS ND1 1 1
16 29226 1 1 46 HIS NE2 N -4.395 3.421 -8.444 1.00 . A A . 46 HIS NE2 1 1
16 29227 1 1 46 HIS O O 0.216 5.317 -3.883 1.00 . A A . 46 HIS O 1 1
16 29228 1 1 47 GLU C C -0.825 8.793 -3.843 1.00 . A A . 47 GLU C 1 1
16 29229 1 1 47 GLU CA C 0.410 8.137 -4.476 1.00 . A A . 47 GLU CA 1 1
16 29230 1 1 47 GLU CB C 1.258 9.176 -5.242 1.00 . A A . 47 GLU CB 1 1
16 29231 1 1 47 GLU CD C 1.277 11.048 -7.043 1.00 . A A . 47 GLU CD 1 1
16 29232 1 1 47 GLU CG C 0.464 10.006 -6.267 1.00 . A A . 47 GLU CG 1 1
16 29233 1 1 47 GLU H H -0.304 7.236 -6.278 1.00 . A A . 47 GLU H 1 1
16 29234 1 1 47 GLU HA H 1.021 7.757 -3.660 1.00 . A A . 47 GLU HA 1 1
16 29235 1 1 47 GLU HB2 H 1.706 9.860 -4.521 1.00 . A A . 47 GLU HB2 1 1
16 29236 1 1 47 GLU HB3 H 2.035 8.618 -5.756 1.00 . A A . 47 GLU HB3 1 1
16 29237 1 1 47 GLU HG2 H 0.043 9.311 -6.993 1.00 . A A . 47 GLU HG2 1 1
16 29238 1 1 47 GLU HG3 H -0.363 10.511 -5.771 1.00 . A A . 47 GLU HG3 1 1
16 29239 1 1 47 GLU N N 0.052 7.014 -5.355 1.00 . A A . 47 GLU N 1 1
16 29240 1 1 47 GLU O O -1.966 8.529 -4.237 1.00 . A A . 47 GLU O 1 1
16 29241 1 1 47 GLU OE1 O 2.464 10.815 -7.332 1.00 . A A . 47 GLU OE1 1 1
16 29242 1 1 47 GLU OE2 O 0.678 12.039 -7.528 1.00 . A A . 47 GLU OE2 1 1
16 29243 1 1 48 THR C C -0.997 11.821 -1.846 1.00 . A A . 48 THR C 1 1
16 29244 1 1 48 THR CA C -1.657 10.507 -2.235 1.00 . A A . 48 THR CA 1 1
16 29245 1 1 48 THR CB C -2.198 9.762 -1.016 1.00 . A A . 48 THR CB 1 1
16 29246 1 1 48 THR CG2 C -3.244 10.525 -0.205 1.00 . A A . 48 THR CG2 1 1
16 29247 1 1 48 THR H H 0.324 9.782 -2.474 1.00 . A A . 48 THR H 1 1
16 29248 1 1 48 THR HA H -2.475 10.711 -2.933 1.00 . A A . 48 THR HA 1 1
16 29249 1 1 48 THR HB H -1.365 9.468 -0.374 1.00 . A A . 48 THR HB 1 1
16 29250 1 1 48 THR HG1 H -2.492 8.563 -2.451 1.00 . A A . 48 THR HG1 1 1
16 29251 1 1 48 THR HG21 H -2.778 11.381 0.283 1.00 . A A . 48 THR HG21 1 1
16 29252 1 1 48 THR HG22 H -3.657 9.869 0.563 1.00 . A A . 48 THR HG22 1 1
16 29253 1 1 48 THR HG23 H -4.047 10.868 -0.857 1.00 . A A . 48 THR HG23 1 1
16 29254 1 1 48 THR N N -0.619 9.685 -2.871 1.00 . A A . 48 THR N 1 1
16 29255 1 1 48 THR O O 0.188 11.832 -1.529 1.00 . A A . 48 THR O 1 1
16 29256 1 1 48 THR OG1 O -2.809 8.615 -1.534 1.00 . A A . 48 THR OG1 1 1
16 29257 1 1 49 PHE C C -2.121 15.340 -1.310 1.00 . A A . 49 PHE C 1 1
16 29258 1 1 49 PHE CA C -1.132 14.254 -1.743 1.00 . A A . 49 PHE CA 1 1
16 29259 1 1 49 PHE CB C -0.401 14.643 -3.044 1.00 . A A . 49 PHE CB 1 1
16 29260 1 1 49 PHE CD1 C -2.165 15.627 -4.561 1.00 . A A . 49 PHE CD1 1 1
16 29261 1 1 49 PHE CD2 C -1.130 13.534 -5.235 1.00 . A A . 49 PHE CD2 1 1
16 29262 1 1 49 PHE CE1 C -2.944 15.626 -5.731 1.00 . A A . 49 PHE CE1 1 1
16 29263 1 1 49 PHE CE2 C -1.911 13.534 -6.401 1.00 . A A . 49 PHE CE2 1 1
16 29264 1 1 49 PHE CG C -1.250 14.590 -4.307 1.00 . A A . 49 PHE CG 1 1
16 29265 1 1 49 PHE CZ C -2.810 14.582 -6.658 1.00 . A A . 49 PHE CZ 1 1
16 29266 1 1 49 PHE H H -2.700 12.871 -2.196 1.00 . A A . 49 PHE H 1 1
16 29267 1 1 49 PHE HA H -0.381 14.187 -0.953 1.00 . A A . 49 PHE HA 1 1
16 29268 1 1 49 PHE HB2 H -0.036 15.664 -2.932 1.00 . A A . 49 PHE HB2 1 1
16 29269 1 1 49 PHE HB3 H 0.460 13.989 -3.157 1.00 . A A . 49 PHE HB3 1 1
16 29270 1 1 49 PHE HD1 H -2.260 16.428 -3.849 1.00 . A A . 49 PHE HD1 1 1
16 29271 1 1 49 PHE HD2 H -0.426 12.723 -5.095 1.00 . A A . 49 PHE HD2 1 1
16 29272 1 1 49 PHE HE1 H -3.649 16.421 -5.911 1.00 . A A . 49 PHE HE1 1 1
16 29273 1 1 49 PHE HE2 H -1.783 12.727 -7.103 1.00 . A A . 49 PHE HE2 1 1
16 29274 1 1 49 PHE HZ H -3.387 14.590 -7.570 1.00 . A A . 49 PHE HZ 1 1
16 29275 1 1 49 PHE N N -1.731 12.930 -1.903 1.00 . A A . 49 PHE N 1 1
16 29276 1 1 49 PHE O O -3.337 15.230 -1.473 1.00 . A A . 49 PHE O 1 1
16 29277 1 1 50 MET C C -1.991 18.558 -1.982 1.00 . A A . 50 MET C 1 1
16 29278 1 1 50 MET CA C -2.241 17.736 -0.707 1.00 . A A . 50 MET CA 1 1
16 29279 1 1 50 MET CB C -1.751 18.444 0.564 1.00 . A A . 50 MET CB 1 1
16 29280 1 1 50 MET CE C -0.668 21.416 2.034 1.00 . A A . 50 MET CE 1 1
16 29281 1 1 50 MET CG C -2.469 19.783 0.731 1.00 . A A . 50 MET CG 1 1
16 29282 1 1 50 MET H H -0.555 16.475 -0.775 1.00 . A A . 50 MET H 1 1
16 29283 1 1 50 MET HA H -3.313 17.566 -0.614 1.00 . A A . 50 MET HA 1 1
16 29284 1 1 50 MET HB2 H -1.969 17.813 1.427 1.00 . A A . 50 MET HB2 1 1
16 29285 1 1 50 MET HB3 H -0.673 18.610 0.512 1.00 . A A . 50 MET HB3 1 1
16 29286 1 1 50 MET HE1 H -0.474 22.122 2.844 1.00 . A A . 50 MET HE1 1 1
16 29287 1 1 50 MET HE2 H 0.139 20.679 2.014 1.00 . A A . 50 MET HE2 1 1
16 29288 1 1 50 MET HE3 H -0.692 21.956 1.087 1.00 . A A . 50 MET HE3 1 1
16 29289 1 1 50 MET HG2 H -2.111 20.460 -0.044 1.00 . A A . 50 MET HG2 1 1
16 29290 1 1 50 MET HG3 H -3.533 19.610 0.588 1.00 . A A . 50 MET HG3 1 1
16 29291 1 1 50 MET N N -1.562 16.451 -0.820 1.00 . A A . 50 MET N 1 1
16 29292 1 1 50 MET O O -0.955 18.414 -2.626 1.00 . A A . 50 MET O 1 1
16 29293 1 1 50 MET SD S -2.247 20.585 2.334 1.00 . A A . 50 MET SD 1 1
16 29294 1 1 51 ARG C C -3.836 21.421 -3.460 1.00 . A A . 51 ARG C 1 1
16 29295 1 1 51 ARG CA C -3.030 20.124 -3.632 1.00 . A A . 51 ARG CA 1 1
16 29296 1 1 51 ARG CB C -3.673 19.194 -4.684 1.00 . A A . 51 ARG CB 1 1
16 29297 1 1 51 ARG CD C -4.365 20.093 -6.987 1.00 . A A . 51 ARG CD 1 1
16 29298 1 1 51 ARG CG C -3.251 19.460 -6.139 1.00 . A A . 51 ARG CG 1 1
16 29299 1 1 51 ARG CZ C -3.022 20.938 -8.953 1.00 . A A . 51 ARG CZ 1 1
16 29300 1 1 51 ARG H H -3.794 19.420 -1.790 1.00 . A A . 51 ARG H 1 1
16 29301 1 1 51 ARG HA H -2.015 20.371 -3.946 1.00 . A A . 51 ARG HA 1 1
16 29302 1 1 51 ARG HB2 H -3.368 18.176 -4.442 1.00 . A A . 51 ARG HB2 1 1
16 29303 1 1 51 ARG HB3 H -4.759 19.234 -4.594 1.00 . A A . 51 ARG HB3 1 1
16 29304 1 1 51 ARG HD2 H -4.876 19.307 -7.542 1.00 . A A . 51 ARG HD2 1 1
16 29305 1 1 51 ARG HD3 H -5.078 20.598 -6.332 1.00 . A A . 51 ARG HD3 1 1
16 29306 1 1 51 ARG HE H -4.218 22.035 -7.789 1.00 . A A . 51 ARG HE 1 1
16 29307 1 1 51 ARG HG2 H -2.391 20.130 -6.135 1.00 . A A . 51 ARG HG2 1 1
16 29308 1 1 51 ARG HG3 H -2.978 18.514 -6.608 1.00 . A A . 51 ARG HG3 1 1
16 29309 1 1 51 ARG HH11 H -2.698 18.966 -8.704 1.00 . A A . 51 ARG HH11 1 1
16 29310 1 1 51 ARG HH12 H -1.867 19.686 -10.057 1.00 . A A . 51 ARG HH12 1 1
16 29311 1 1 51 ARG HH21 H -3.139 22.883 -9.443 1.00 . A A . 51 ARG HH21 1 1
16 29312 1 1 51 ARG HH22 H -2.089 21.934 -10.454 1.00 . A A . 51 ARG HH22 1 1
16 29313 1 1 51 ARG N N -2.958 19.398 -2.359 1.00 . A A . 51 ARG N 1 1
16 29314 1 1 51 ARG NE N -3.852 21.095 -7.933 1.00 . A A . 51 ARG NE 1 1
16 29315 1 1 51 ARG NH1 N -2.484 19.775 -9.266 1.00 . A A . 51 ARG NH1 1 1
16 29316 1 1 51 ARG NH2 N -2.724 21.993 -9.679 1.00 . A A . 51 ARG NH2 1 1
16 29317 1 1 51 ARG O O -4.530 21.601 -2.454 1.00 . A A . 51 ARG O 1 1
16 29318 1 1 52 GLU C C -5.325 23.705 -5.739 1.00 . A A . 52 GLU C 1 1
16 29319 1 1 52 GLU CA C -4.469 23.588 -4.473 1.00 . A A . 52 GLU CA 1 1
16 29320 1 1 52 GLU CB C -3.364 24.641 -4.534 1.00 . A A . 52 GLU CB 1 1
16 29321 1 1 52 GLU CD C -4.062 26.486 -3.031 1.00 . A A . 52 GLU CD 1 1
16 29322 1 1 52 GLU CG C -3.903 26.057 -4.473 1.00 . A A . 52 GLU CG 1 1
16 29323 1 1 52 GLU H H -3.105 22.214 -5.184 1.00 . A A . 52 GLU H 1 1
16 29324 1 1 52 GLU HA H -5.079 23.727 -3.582 1.00 . A A . 52 GLU HA 1 1
16 29325 1 1 52 GLU HB2 H -2.691 24.488 -3.690 1.00 . A A . 52 GLU HB2 1 1
16 29326 1 1 52 GLU HB3 H -2.809 24.520 -5.466 1.00 . A A . 52 GLU HB3 1 1
16 29327 1 1 52 GLU HG2 H -3.187 26.720 -4.958 1.00 . A A . 52 GLU HG2 1 1
16 29328 1 1 52 GLU HG3 H -4.849 26.167 -5.004 1.00 . A A . 52 GLU HG3 1 1
16 29329 1 1 52 GLU N N -3.774 22.315 -4.444 1.00 . A A . 52 GLU N 1 1
16 29330 1 1 52 GLU O O -4.819 23.440 -6.832 1.00 . A A . 52 GLU O 1 1
16 29331 1 1 52 GLU OE1 O -4.902 25.896 -2.329 1.00 . A A . 52 GLU OE1 1 1
16 29332 1 1 52 GLU OE2 O -3.366 27.406 -2.567 1.00 . A A . 52 GLU OE2 1 1
16 29333 1 1 53 VAL C C -8.099 25.933 -6.384 1.00 . A A . 53 VAL C 1 1
16 29334 1 1 53 VAL CA C -7.381 24.632 -6.767 1.00 . A A . 53 VAL CA 1 1
16 29335 1 1 53 VAL CB C -8.389 23.554 -7.249 1.00 . A A . 53 VAL CB 1 1
16 29336 1 1 53 VAL CG1 C -9.079 23.997 -8.547 1.00 . A A . 53 VAL CG1 1 1
16 29337 1 1 53 VAL CG2 C -7.710 22.199 -7.537 1.00 . A A . 53 VAL CG2 1 1
16 29338 1 1 53 VAL H H -6.959 24.282 -4.677 1.00 . A A . 53 VAL H 1 1
16 29339 1 1 53 VAL HA H -6.706 24.855 -7.595 1.00 . A A . 53 VAL HA 1 1
16 29340 1 1 53 VAL HB H -9.139 23.399 -6.471 1.00 . A A . 53 VAL HB 1 1
16 29341 1 1 53 VAL HG11 H -9.788 23.236 -8.873 1.00 . A A . 53 VAL HG11 1 1
16 29342 1 1 53 VAL HG12 H -9.624 24.922 -8.384 1.00 . A A . 53 VAL HG12 1 1
16 29343 1 1 53 VAL HG13 H -8.338 24.157 -9.333 1.00 . A A . 53 VAL HG13 1 1
16 29344 1 1 53 VAL HG21 H -6.943 22.317 -8.303 1.00 . A A . 53 VAL HG21 1 1
16 29345 1 1 53 VAL HG22 H -7.251 21.799 -6.634 1.00 . A A . 53 VAL HG22 1 1
16 29346 1 1 53 VAL HG23 H -8.451 21.479 -7.884 1.00 . A A . 53 VAL HG23 1 1
16 29347 1 1 53 VAL N N -6.572 24.172 -5.619 1.00 . A A . 53 VAL N 1 1
16 29348 1 1 53 VAL O O -8.824 25.962 -5.393 1.00 . A A . 53 VAL O 1 1
16 29349 1 1 54 GLU C C -7.805 29.031 -5.601 1.00 . A A . 54 GLU C 1 1
16 29350 1 1 54 GLU CA C -8.338 28.392 -6.909 1.00 . A A . 54 GLU CA 1 1
16 29351 1 1 54 GLU CB C -9.880 28.465 -6.925 1.00 . A A . 54 GLU CB 1 1
16 29352 1 1 54 GLU CD C -11.877 27.195 -7.659 1.00 . A A . 54 GLU CD 1 1
16 29353 1 1 54 GLU CG C -10.604 27.877 -8.146 1.00 . A A . 54 GLU CG 1 1
16 29354 1 1 54 GLU H H -7.256 26.872 -7.945 1.00 . A A . 54 GLU H 1 1
16 29355 1 1 54 GLU HA H -7.975 29.010 -7.730 1.00 . A A . 54 GLU HA 1 1
16 29356 1 1 54 GLU HB2 H -10.236 27.927 -6.046 1.00 . A A . 54 GLU HB2 1 1
16 29357 1 1 54 GLU HB3 H -10.186 29.510 -6.848 1.00 . A A . 54 GLU HB3 1 1
16 29358 1 1 54 GLU HG2 H -10.859 28.678 -8.840 1.00 . A A . 54 GLU HG2 1 1
16 29359 1 1 54 GLU HG3 H -9.974 27.154 -8.663 1.00 . A A . 54 GLU HG3 1 1
16 29360 1 1 54 GLU N N -7.831 27.016 -7.129 1.00 . A A . 54 GLU N 1 1
16 29361 1 1 54 GLU O O -8.485 29.849 -4.989 1.00 . A A . 54 GLU O 1 1
16 29362 1 1 54 GLU OE1 O -12.755 27.881 -7.097 1.00 . A A . 54 GLU OE1 1 1
16 29363 1 1 54 GLU OE2 O -11.881 25.947 -7.581 1.00 . A A . 54 GLU OE2 1 1
16 29364 1 1 55 GLY C C -6.801 28.287 -2.611 1.00 . A A . 55 GLY C 1 1
16 29365 1 1 55 GLY CA C -6.151 29.051 -3.774 1.00 . A A . 55 GLY CA 1 1
16 29366 1 1 55 GLY H H -6.081 27.961 -5.628 1.00 . A A . 55 GLY H 1 1
16 29367 1 1 55 GLY HA2 H -5.073 28.895 -3.730 1.00 . A A . 55 GLY HA2 1 1
16 29368 1 1 55 GLY HA3 H -6.367 30.112 -3.655 1.00 . A A . 55 GLY HA3 1 1
16 29369 1 1 55 GLY N N -6.633 28.619 -5.100 1.00 . A A . 55 GLY N 1 1
16 29370 1 1 55 GLY O O -6.629 28.649 -1.443 1.00 . A A . 55 GLY O 1 1
16 29371 1 1 56 LYS C C -7.538 24.971 -1.881 1.00 . A A . 56 LYS C 1 1
16 29372 1 1 56 LYS CA C -8.224 26.344 -1.959 1.00 . A A . 56 LYS CA 1 1
16 29373 1 1 56 LYS CB C -9.725 26.206 -2.297 1.00 . A A . 56 LYS CB 1 1
16 29374 1 1 56 LYS CD C -11.965 27.421 -2.689 1.00 . A A . 56 LYS CD 1 1
16 29375 1 1 56 LYS CE C -12.369 27.358 -4.171 1.00 . A A . 56 LYS CE 1 1
16 29376 1 1 56 LYS CG C -10.450 27.559 -2.441 1.00 . A A . 56 LYS CG 1 1
16 29377 1 1 56 LYS H H -7.471 26.889 -3.870 1.00 . A A . 56 LYS H 1 1
16 29378 1 1 56 LYS HA H -8.162 26.802 -0.972 1.00 . A A . 56 LYS HA 1 1
16 29379 1 1 56 LYS HB2 H -9.822 25.658 -3.235 1.00 . A A . 56 LYS HB2 1 1
16 29380 1 1 56 LYS HB3 H -10.198 25.646 -1.490 1.00 . A A . 56 LYS HB3 1 1
16 29381 1 1 56 LYS HD2 H -12.319 26.521 -2.190 1.00 . A A . 56 LYS HD2 1 1
16 29382 1 1 56 LYS HD3 H -12.442 28.311 -2.272 1.00 . A A . 56 LYS HD3 1 1
16 29383 1 1 56 LYS HE2 H -13.457 27.407 -4.227 1.00 . A A . 56 LYS HE2 1 1
16 29384 1 1 56 LYS HE3 H -11.959 28.226 -4.697 1.00 . A A . 56 LYS HE3 1 1
16 29385 1 1 56 LYS HG2 H -10.311 28.112 -1.512 1.00 . A A . 56 LYS HG2 1 1
16 29386 1 1 56 LYS HG3 H -10.009 28.144 -3.250 1.00 . A A . 56 LYS HG3 1 1
16 29387 1 1 56 LYS HZ1 H -10.926 26.065 -4.923 1.00 . A A . 56 LYS HZ1 1 1
16 29388 1 1 56 LYS HZ2 H -12.245 26.176 -5.848 1.00 . A A . 56 LYS HZ2 1 1
16 29389 1 1 56 LYS HZ3 H -12.327 25.291 -4.470 1.00 . A A . 56 LYS HZ3 1 1
16 29390 1 1 56 LYS N N -7.530 27.206 -2.916 1.00 . A A . 56 LYS N 1 1
16 29391 1 1 56 LYS NZ N -11.933 26.126 -4.870 1.00 . A A . 56 LYS NZ 1 1
16 29392 1 1 56 LYS O O -7.500 24.203 -2.850 1.00 . A A . 56 LYS O 1 1
16 29393 1 1 57 LYS C C -7.412 22.266 -0.433 1.00 . A A . 57 LYS C 1 1
16 29394 1 1 57 LYS CA C -6.403 23.414 -0.288 1.00 . A A . 57 LYS CA 1 1
16 29395 1 1 57 LYS CB C -5.928 23.525 1.173 1.00 . A A . 57 LYS CB 1 1
16 29396 1 1 57 LYS CD C -3.943 25.216 0.680 1.00 . A A . 57 LYS CD 1 1
16 29397 1 1 57 LYS CE C -4.758 26.497 0.911 1.00 . A A . 57 LYS CE 1 1
16 29398 1 1 57 LYS CG C -4.471 23.970 1.404 1.00 . A A . 57 LYS CG 1 1
16 29399 1 1 57 LYS H H -6.984 25.415 -0.023 1.00 . A A . 57 LYS H 1 1
16 29400 1 1 57 LYS HA H -5.546 23.222 -0.933 1.00 . A A . 57 LYS HA 1 1
16 29401 1 1 57 LYS HB2 H -6.579 24.239 1.677 1.00 . A A . 57 LYS HB2 1 1
16 29402 1 1 57 LYS HB3 H -6.022 22.543 1.642 1.00 . A A . 57 LYS HB3 1 1
16 29403 1 1 57 LYS HD2 H -2.929 25.404 1.033 1.00 . A A . 57 LYS HD2 1 1
16 29404 1 1 57 LYS HD3 H -3.903 24.981 -0.379 1.00 . A A . 57 LYS HD3 1 1
16 29405 1 1 57 LYS HE2 H -5.818 26.263 0.802 1.00 . A A . 57 LYS HE2 1 1
16 29406 1 1 57 LYS HE3 H -4.597 26.861 1.928 1.00 . A A . 57 LYS HE3 1 1
16 29407 1 1 57 LYS HG2 H -4.348 24.139 2.473 1.00 . A A . 57 LYS HG2 1 1
16 29408 1 1 57 LYS HG3 H -3.852 23.142 1.076 1.00 . A A . 57 LYS HG3 1 1
16 29409 1 1 57 LYS HZ1 H -3.481 27.933 0.064 1.00 . A A . 57 LYS HZ1 1 1
16 29410 1 1 57 LYS HZ2 H -5.088 28.279 -0.147 1.00 . A A . 57 LYS HZ2 1 1
16 29411 1 1 57 LYS HZ3 H -4.360 27.134 -1.021 1.00 . A A . 57 LYS HZ3 1 1
16 29412 1 1 57 LYS N N -7.009 24.677 -0.690 1.00 . A A . 57 LYS N 1 1
16 29413 1 1 57 LYS NZ N -4.398 27.541 -0.080 1.00 . A A . 57 LYS NZ 1 1
16 29414 1 1 57 LYS O O -8.531 22.341 0.064 1.00 . A A . 57 LYS O 1 1
16 29415 1 1 58 VAL C C -6.835 18.840 -1.716 1.00 . A A . 58 VAL C 1 1
16 29416 1 1 58 VAL CA C -7.767 20.032 -1.484 1.00 . A A . 58 VAL CA 1 1
16 29417 1 1 58 VAL CB C -8.656 20.341 -2.718 1.00 . A A . 58 VAL CB 1 1
16 29418 1 1 58 VAL CG1 C -7.840 20.663 -3.984 1.00 . A A . 58 VAL CG1 1 1
16 29419 1 1 58 VAL CG2 C -9.649 19.207 -3.009 1.00 . A A . 58 VAL CG2 1 1
16 29420 1 1 58 VAL H H -6.050 21.321 -1.504 1.00 . A A . 58 VAL H 1 1
16 29421 1 1 58 VAL HA H -8.413 19.785 -0.642 1.00 . A A . 58 VAL HA 1 1
16 29422 1 1 58 VAL HB H -9.247 21.228 -2.482 1.00 . A A . 58 VAL HB 1 1
16 29423 1 1 58 VAL HG11 H -7.268 19.792 -4.305 1.00 . A A . 58 VAL HG11 1 1
16 29424 1 1 58 VAL HG12 H -8.520 20.950 -4.787 1.00 . A A . 58 VAL HG12 1 1
16 29425 1 1 58 VAL HG13 H -7.157 21.492 -3.798 1.00 . A A . 58 VAL HG13 1 1
16 29426 1 1 58 VAL HG21 H -10.347 19.523 -3.785 1.00 . A A . 58 VAL HG21 1 1
16 29427 1 1 58 VAL HG22 H -9.125 18.317 -3.352 1.00 . A A . 58 VAL HG22 1 1
16 29428 1 1 58 VAL HG23 H -10.214 18.970 -2.107 1.00 . A A . 58 VAL HG23 1 1
16 29429 1 1 58 VAL N N -6.977 21.215 -1.107 1.00 . A A . 58 VAL N 1 1
16 29430 1 1 58 VAL O O -5.700 19.026 -2.142 1.00 . A A . 58 VAL O 1 1
16 29431 1 1 59 MET C C -6.644 15.654 -2.776 1.00 . A A . 59 MET C 1 1
16 29432 1 1 59 MET CA C -6.436 16.417 -1.462 1.00 . A A . 59 MET CA 1 1
16 29433 1 1 59 MET CB C -6.682 15.538 -0.226 1.00 . A A . 59 MET CB 1 1
16 29434 1 1 59 MET CE C -6.303 18.915 1.832 1.00 . A A . 59 MET CE 1 1
16 29435 1 1 59 MET CG C -6.248 16.241 1.073 1.00 . A A . 59 MET CG 1 1
16 29436 1 1 59 MET H H -8.208 17.525 -1.039 1.00 . A A . 59 MET H 1 1
16 29437 1 1 59 MET HA H -5.387 16.704 -1.444 1.00 . A A . 59 MET HA 1 1
16 29438 1 1 59 MET HB2 H -7.743 15.296 -0.165 1.00 . A A . 59 MET HB2 1 1
16 29439 1 1 59 MET HB3 H -6.092 14.625 -0.327 1.00 . A A . 59 MET HB3 1 1
16 29440 1 1 59 MET HE1 H -5.718 18.993 0.918 1.00 . A A . 59 MET HE1 1 1
16 29441 1 1 59 MET HE2 H -6.907 19.815 1.954 1.00 . A A . 59 MET HE2 1 1
16 29442 1 1 59 MET HE3 H -5.638 18.809 2.693 1.00 . A A . 59 MET HE3 1 1
16 29443 1 1 59 MET HG2 H -6.122 15.467 1.831 1.00 . A A . 59 MET HG2 1 1
16 29444 1 1 59 MET HG3 H -5.271 16.696 0.917 1.00 . A A . 59 MET HG3 1 1
16 29445 1 1 59 MET N N -7.268 17.625 -1.393 1.00 . A A . 59 MET N 1 1
16 29446 1 1 59 MET O O -7.626 15.865 -3.484 1.00 . A A . 59 MET O 1 1
16 29447 1 1 59 MET SD S -7.398 17.477 1.740 1.00 . A A . 59 MET SD 1 1
16 29448 1 1 60 GLY C C -4.902 12.704 -4.289 1.00 . A A . 60 GLY C 1 1
16 29449 1 1 60 GLY CA C -5.707 13.998 -4.357 1.00 . A A . 60 GLY CA 1 1
16 29450 1 1 60 GLY H H -4.908 14.657 -2.489 1.00 . A A . 60 GLY H 1 1
16 29451 1 1 60 GLY HA2 H -6.742 13.748 -4.588 1.00 . A A . 60 GLY HA2 1 1
16 29452 1 1 60 GLY HA3 H -5.296 14.615 -5.157 1.00 . A A . 60 GLY HA3 1 1
16 29453 1 1 60 GLY N N -5.690 14.784 -3.121 1.00 . A A . 60 GLY N 1 1
16 29454 1 1 60 GLY O O -4.330 12.350 -3.261 1.00 . A A . 60 GLY O 1 1
16 29455 1 1 61 MET C C -4.102 10.412 -7.090 1.00 . A A . 61 MET C 1 1
16 29456 1 1 61 MET CA C -4.338 10.653 -5.598 1.00 . A A . 61 MET CA 1 1
16 29457 1 1 61 MET CB C -5.318 9.636 -4.977 1.00 . A A . 61 MET CB 1 1
16 29458 1 1 61 MET CE C -7.322 7.737 -3.642 1.00 . A A . 61 MET CE 1 1
16 29459 1 1 61 MET CG C -5.109 8.161 -5.364 1.00 . A A . 61 MET CG 1 1
16 29460 1 1 61 MET H H -5.429 12.341 -6.196 1.00 . A A . 61 MET H 1 1
16 29461 1 1 61 MET HA H -3.366 10.593 -5.109 1.00 . A A . 61 MET HA 1 1
16 29462 1 1 61 MET HB2 H -5.232 9.710 -3.892 1.00 . A A . 61 MET HB2 1 1
16 29463 1 1 61 MET HB3 H -6.318 9.923 -5.281 1.00 . A A . 61 MET HB3 1 1
16 29464 1 1 61 MET HE1 H -7.806 8.667 -3.941 1.00 . A A . 61 MET HE1 1 1
16 29465 1 1 61 MET HE2 H -8.070 7.031 -3.285 1.00 . A A . 61 MET HE2 1 1
16 29466 1 1 61 MET HE3 H -6.588 7.929 -2.858 1.00 . A A . 61 MET HE3 1 1
16 29467 1 1 61 MET HG2 H -4.891 8.142 -6.431 1.00 . A A . 61 MET HG2 1 1
16 29468 1 1 61 MET HG3 H -4.213 7.814 -4.851 1.00 . A A . 61 MET HG3 1 1
16 29469 1 1 61 MET N N -4.903 11.988 -5.413 1.00 . A A . 61 MET N 1 1
16 29470 1 1 61 MET O O -4.848 10.902 -7.935 1.00 . A A . 61 MET O 1 1
16 29471 1 1 61 MET SD S -6.498 7.005 -5.075 1.00 . A A . 61 MET SD 1 1
16 29472 1 1 62 ARG C C -1.997 7.853 -8.721 1.00 . A A . 62 ARG C 1 1
16 29473 1 1 62 ARG CA C -2.672 9.234 -8.751 1.00 . A A . 62 ARG CA 1 1
16 29474 1 1 62 ARG CB C -1.667 10.260 -9.293 1.00 . A A . 62 ARG CB 1 1
16 29475 1 1 62 ARG CD C -1.272 12.303 -10.750 1.00 . A A . 62 ARG CD 1 1
16 29476 1 1 62 ARG CG C -2.273 11.557 -9.846 1.00 . A A . 62 ARG CG 1 1
16 29477 1 1 62 ARG CZ C 1.180 11.715 -10.704 1.00 . A A . 62 ARG CZ 1 1
16 29478 1 1 62 ARG H H -2.516 9.258 -6.633 1.00 . A A . 62 ARG H 1 1
16 29479 1 1 62 ARG HA H -3.548 9.192 -9.398 1.00 . A A . 62 ARG HA 1 1
16 29480 1 1 62 ARG HB2 H -1.001 10.531 -8.473 1.00 . A A . 62 ARG HB2 1 1
16 29481 1 1 62 ARG HB3 H -1.078 9.790 -10.078 1.00 . A A . 62 ARG HB3 1 1
16 29482 1 1 62 ARG HD2 H -1.256 11.822 -11.728 1.00 . A A . 62 ARG HD2 1 1
16 29483 1 1 62 ARG HD3 H -1.609 13.334 -10.872 1.00 . A A . 62 ARG HD3 1 1
16 29484 1 1 62 ARG HE H 0.195 12.515 -9.200 1.00 . A A . 62 ARG HE 1 1
16 29485 1 1 62 ARG HG2 H -3.159 11.309 -10.431 1.00 . A A . 62 ARG HG2 1 1
16 29486 1 1 62 ARG HG3 H -2.562 12.202 -9.023 1.00 . A A . 62 ARG HG3 1 1
16 29487 1 1 62 ARG HH11 H 0.450 11.372 -12.551 1.00 . A A . 62 ARG HH11 1 1
16 29488 1 1 62 ARG HH12 H 2.057 10.763 -12.236 1.00 . A A . 62 ARG HH12 1 1
16 29489 1 1 62 ARG HH21 H 2.163 11.714 -8.935 1.00 . A A . 62 ARG HH21 1 1
16 29490 1 1 62 ARG HH22 H 3.037 11.026 -10.236 1.00 . A A . 62 ARG HH22 1 1
16 29491 1 1 62 ARG N N -3.072 9.626 -7.396 1.00 . A A . 62 ARG N 1 1
16 29492 1 1 62 ARG NE N 0.100 12.296 -10.196 1.00 . A A . 62 ARG NE 1 1
16 29493 1 1 62 ARG NH1 N 1.232 11.250 -11.934 1.00 . A A . 62 ARG NH1 1 1
16 29494 1 1 62 ARG NH2 N 2.242 11.561 -9.951 1.00 . A A . 62 ARG NH2 1 1
16 29495 1 1 62 ARG O O -1.459 7.487 -7.675 1.00 . A A . 62 ARG O 1 1
16 29496 1 1 63 PRO C C 0.308 6.282 -10.200 1.00 . A A . 63 PRO C 1 1
16 29497 1 1 63 PRO CA C -1.152 5.901 -9.933 1.00 . A A . 63 PRO CA 1 1
16 29498 1 1 63 PRO CB C -1.755 5.091 -11.074 1.00 . A A . 63 PRO CB 1 1
16 29499 1 1 63 PRO CD C -2.734 7.286 -11.059 1.00 . A A . 63 PRO CD 1 1
16 29500 1 1 63 PRO CG C -2.265 6.183 -12.017 1.00 . A A . 63 PRO CG 1 1
16 29501 1 1 63 PRO HA H -1.196 5.327 -9.018 1.00 . A A . 63 PRO HA 1 1
16 29502 1 1 63 PRO HB2 H -1.022 4.442 -11.551 1.00 . A A . 63 PRO HB2 1 1
16 29503 1 1 63 PRO HB3 H -2.597 4.504 -10.707 1.00 . A A . 63 PRO HB3 1 1
16 29504 1 1 63 PRO HD2 H -2.542 8.271 -11.484 1.00 . A A . 63 PRO HD2 1 1
16 29505 1 1 63 PRO HD3 H -3.799 7.164 -10.857 1.00 . A A . 63 PRO HD3 1 1
16 29506 1 1 63 PRO HG2 H -1.435 6.555 -12.617 1.00 . A A . 63 PRO HG2 1 1
16 29507 1 1 63 PRO HG3 H -3.080 5.822 -12.646 1.00 . A A . 63 PRO HG3 1 1
16 29508 1 1 63 PRO N N -1.984 7.087 -9.827 1.00 . A A . 63 PRO N 1 1
16 29509 1 1 63 PRO O O 0.578 7.331 -10.782 1.00 . A A . 63 PRO O 1 1
16 29510 1 1 64 VAL C C 3.380 4.293 -10.306 1.00 . A A . 64 VAL C 1 1
16 29511 1 1 64 VAL CA C 2.690 5.609 -9.898 1.00 . A A . 64 VAL CA 1 1
16 29512 1 1 64 VAL CB C 3.312 6.189 -8.600 1.00 . A A . 64 VAL CB 1 1
16 29513 1 1 64 VAL CG1 C 2.801 7.612 -8.333 1.00 . A A . 64 VAL CG1 1 1
16 29514 1 1 64 VAL CG2 C 3.097 5.314 -7.356 1.00 . A A . 64 VAL CG2 1 1
16 29515 1 1 64 VAL H H 0.920 4.544 -9.329 1.00 . A A . 64 VAL H 1 1
16 29516 1 1 64 VAL HA H 2.864 6.329 -10.698 1.00 . A A . 64 VAL HA 1 1
16 29517 1 1 64 VAL HB H 4.386 6.268 -8.750 1.00 . A A . 64 VAL HB 1 1
16 29518 1 1 64 VAL HG11 H 2.923 8.226 -9.226 1.00 . A A . 64 VAL HG11 1 1
16 29519 1 1 64 VAL HG12 H 1.747 7.592 -8.049 1.00 . A A . 64 VAL HG12 1 1
16 29520 1 1 64 VAL HG13 H 3.384 8.057 -7.528 1.00 . A A . 64 VAL HG13 1 1
16 29521 1 1 64 VAL HG21 H 3.550 5.790 -6.486 1.00 . A A . 64 VAL HG21 1 1
16 29522 1 1 64 VAL HG22 H 2.035 5.170 -7.166 1.00 . A A . 64 VAL HG22 1 1
16 29523 1 1 64 VAL HG23 H 3.582 4.351 -7.508 1.00 . A A . 64 VAL HG23 1 1
16 29524 1 1 64 VAL N N 1.232 5.414 -9.779 1.00 . A A . 64 VAL N 1 1
16 29525 1 1 64 VAL O O 2.837 3.223 -10.020 1.00 . A A . 64 VAL O 1 1
16 29526 1 1 65 PRO C C 5.869 2.282 -10.576 1.00 . A A . 65 PRO C 1 1
16 29527 1 1 65 PRO CA C 5.160 3.161 -11.605 1.00 . A A . 65 PRO CA 1 1
16 29528 1 1 65 PRO CB C 6.125 3.711 -12.658 1.00 . A A . 65 PRO CB 1 1
16 29529 1 1 65 PRO CD C 5.309 5.532 -11.338 1.00 . A A . 65 PRO CD 1 1
16 29530 1 1 65 PRO CG C 6.562 5.049 -12.068 1.00 . A A . 65 PRO CG 1 1
16 29531 1 1 65 PRO HA H 4.425 2.541 -12.106 1.00 . A A . 65 PRO HA 1 1
16 29532 1 1 65 PRO HB2 H 6.968 3.043 -12.832 1.00 . A A . 65 PRO HB2 1 1
16 29533 1 1 65 PRO HB3 H 5.580 3.889 -13.588 1.00 . A A . 65 PRO HB3 1 1
16 29534 1 1 65 PRO HD2 H 5.583 6.083 -10.439 1.00 . A A . 65 PRO HD2 1 1
16 29535 1 1 65 PRO HD3 H 4.723 6.163 -11.994 1.00 . A A . 65 PRO HD3 1 1
16 29536 1 1 65 PRO HG2 H 7.358 4.879 -11.343 1.00 . A A . 65 PRO HG2 1 1
16 29537 1 1 65 PRO HG3 H 6.876 5.752 -12.841 1.00 . A A . 65 PRO HG3 1 1
16 29538 1 1 65 PRO N N 4.537 4.340 -11.004 1.00 . A A . 65 PRO N 1 1
16 29539 1 1 65 PRO O O 6.022 1.089 -10.818 1.00 . A A . 65 PRO O 1 1
16 29540 1 1 66 PHE C C 7.115 3.163 -7.137 1.00 . A A . 66 PHE C 1 1
16 29541 1 1 66 PHE CA C 6.972 2.211 -8.336 1.00 . A A . 66 PHE CA 1 1
16 29542 1 1 66 PHE CB C 8.334 1.662 -8.804 1.00 . A A . 66 PHE CB 1 1
16 29543 1 1 66 PHE CD1 C 10.131 3.356 -8.333 1.00 . A A . 66 PHE CD1 1 1
16 29544 1 1 66 PHE CD2 C 9.355 3.081 -10.622 1.00 . A A . 66 PHE CD2 1 1
16 29545 1 1 66 PHE CE1 C 10.992 4.387 -8.730 1.00 . A A . 66 PHE CE1 1 1
16 29546 1 1 66 PHE CE2 C 10.243 4.094 -11.035 1.00 . A A . 66 PHE CE2 1 1
16 29547 1 1 66 PHE CG C 9.306 2.717 -9.268 1.00 . A A . 66 PHE CG 1 1
16 29548 1 1 66 PHE CZ C 11.056 4.752 -10.088 1.00 . A A . 66 PHE CZ 1 1
16 29549 1 1 66 PHE H H 6.091 3.856 -9.337 1.00 . A A . 66 PHE H 1 1
16 29550 1 1 66 PHE HA H 6.384 1.354 -8.019 1.00 . A A . 66 PHE HA 1 1
16 29551 1 1 66 PHE HB2 H 8.789 1.126 -7.970 1.00 . A A . 66 PHE HB2 1 1
16 29552 1 1 66 PHE HB3 H 8.177 0.954 -9.613 1.00 . A A . 66 PHE HB3 1 1
16 29553 1 1 66 PHE HD1 H 10.086 3.063 -7.298 1.00 . A A . 66 PHE HD1 1 1
16 29554 1 1 66 PHE HD2 H 8.683 2.591 -11.320 1.00 . A A . 66 PHE HD2 1 1
16 29555 1 1 66 PHE HE1 H 11.577 4.897 -7.972 1.00 . A A . 66 PHE HE1 1 1
16 29556 1 1 66 PHE HE2 H 10.280 4.387 -12.075 1.00 . A A . 66 PHE HE2 1 1
16 29557 1 1 66 PHE HZ H 11.716 5.550 -10.401 1.00 . A A . 66 PHE HZ 1 1
16 29558 1 1 66 PHE N N 6.271 2.866 -9.443 1.00 . A A . 66 PHE N 1 1
16 29559 1 1 66 PHE O O 6.838 4.359 -7.250 1.00 . A A . 66 PHE O 1 1
16 29560 1 1 67 LEU C C 9.653 2.963 -4.692 1.00 . A A . 67 LEU C 1 1
16 29561 1 1 67 LEU CA C 8.188 3.369 -4.883 1.00 . A A . 67 LEU CA 1 1
16 29562 1 1 67 LEU CB C 7.450 3.052 -3.570 1.00 . A A . 67 LEU CB 1 1
16 29563 1 1 67 LEU CD1 C 5.430 2.784 -2.176 1.00 . A A . 67 LEU CD1 1 1
16 29564 1 1 67 LEU CD2 C 5.370 4.463 -4.024 1.00 . A A . 67 LEU CD2 1 1
16 29565 1 1 67 LEU CG C 5.919 3.105 -3.591 1.00 . A A . 67 LEU CG 1 1
16 29566 1 1 67 LEU H H 7.764 1.629 -6.017 1.00 . A A . 67 LEU H 1 1
16 29567 1 1 67 LEU HA H 8.148 4.440 -5.090 1.00 . A A . 67 LEU HA 1 1
16 29568 1 1 67 LEU HB2 H 7.728 2.038 -3.283 1.00 . A A . 67 LEU HB2 1 1
16 29569 1 1 67 LEU HB3 H 7.815 3.737 -2.804 1.00 . A A . 67 LEU HB3 1 1
16 29570 1 1 67 LEU HD11 H 5.823 3.527 -1.482 1.00 . A A . 67 LEU HD11 1 1
16 29571 1 1 67 LEU HD12 H 5.796 1.799 -1.886 1.00 . A A . 67 LEU HD12 1 1
16 29572 1 1 67 LEU HD13 H 4.340 2.784 -2.146 1.00 . A A . 67 LEU HD13 1 1
16 29573 1 1 67 LEU HD21 H 5.692 4.707 -5.033 1.00 . A A . 67 LEU HD21 1 1
16 29574 1 1 67 LEU HD22 H 5.722 5.238 -3.343 1.00 . A A . 67 LEU HD22 1 1
16 29575 1 1 67 LEU HD23 H 4.281 4.421 -4.017 1.00 . A A . 67 LEU HD23 1 1
16 29576 1 1 67 LEU HG H 5.543 2.345 -4.272 1.00 . A A . 67 LEU HG 1 1
16 29577 1 1 67 LEU N N 7.610 2.630 -6.011 1.00 . A A . 67 LEU N 1 1
16 29578 1 1 67 LEU O O 10.035 1.850 -5.052 1.00 . A A . 67 LEU O 1 1
16 29579 1 1 68 GLU C C 12.116 3.574 -2.309 1.00 . A A . 68 GLU C 1 1
16 29580 1 1 68 GLU CA C 11.875 3.610 -3.818 1.00 . A A . 68 GLU CA 1 1
16 29581 1 1 68 GLU CB C 12.713 4.743 -4.444 1.00 . A A . 68 GLU CB 1 1
16 29582 1 1 68 GLU CD C 14.833 3.564 -5.269 1.00 . A A . 68 GLU CD 1 1
16 29583 1 1 68 GLU CG C 14.236 4.574 -4.289 1.00 . A A . 68 GLU CG 1 1
16 29584 1 1 68 GLU H H 10.027 4.669 -3.702 1.00 . A A . 68 GLU H 1 1
16 29585 1 1 68 GLU HA H 12.190 2.658 -4.249 1.00 . A A . 68 GLU HA 1 1
16 29586 1 1 68 GLU HB2 H 12.482 4.787 -5.509 1.00 . A A . 68 GLU HB2 1 1
16 29587 1 1 68 GLU HB3 H 12.425 5.683 -3.973 1.00 . A A . 68 GLU HB3 1 1
16 29588 1 1 68 GLU HG2 H 14.699 5.541 -4.482 1.00 . A A . 68 GLU HG2 1 1
16 29589 1 1 68 GLU HG3 H 14.487 4.296 -3.261 1.00 . A A . 68 GLU HG3 1 1
16 29590 1 1 68 GLU N N 10.453 3.845 -4.101 1.00 . A A . 68 GLU N 1 1
16 29591 1 1 68 GLU O O 11.567 4.412 -1.594 1.00 . A A . 68 GLU O 1 1
16 29592 1 1 68 GLU OE1 O 14.102 2.694 -5.785 1.00 . A A . 68 GLU OE1 1 1
16 29593 1 1 68 GLU OE2 O 16.034 3.670 -5.594 1.00 . A A . 68 GLU OE2 1 1
16 29594 1 1 69 VAL C C 15.020 2.379 -0.451 1.00 . A A . 69 VAL C 1 1
16 29595 1 1 69 VAL CA C 13.512 2.690 -0.463 1.00 . A A . 69 VAL CA 1 1
16 29596 1 1 69 VAL CB C 12.745 1.711 0.463 1.00 . A A . 69 VAL CB 1 1
16 29597 1 1 69 VAL CG1 C 13.291 1.730 1.905 1.00 . A A . 69 VAL CG1 1 1
16 29598 1 1 69 VAL CG2 C 11.246 2.063 0.522 1.00 . A A . 69 VAL CG2 1 1
16 29599 1 1 69 VAL H H 13.332 1.951 -2.476 1.00 . A A . 69 VAL H 1 1
16 29600 1 1 69 VAL HA H 13.366 3.704 -0.109 1.00 . A A . 69 VAL HA 1 1
16 29601 1 1 69 VAL HB H 12.851 0.693 0.073 1.00 . A A . 69 VAL HB 1 1
16 29602 1 1 69 VAL HG11 H 12.718 1.054 2.537 1.00 . A A . 69 VAL HG11 1 1
16 29603 1 1 69 VAL HG12 H 14.322 1.394 1.926 1.00 . A A . 69 VAL HG12 1 1
16 29604 1 1 69 VAL HG13 H 13.226 2.734 2.323 1.00 . A A . 69 VAL HG13 1 1
16 29605 1 1 69 VAL HG21 H 10.740 1.460 1.271 1.00 . A A . 69 VAL HG21 1 1
16 29606 1 1 69 VAL HG22 H 11.118 3.113 0.790 1.00 . A A . 69 VAL HG22 1 1
16 29607 1 1 69 VAL HG23 H 10.773 1.871 -0.441 1.00 . A A . 69 VAL HG23 1 1
16 29608 1 1 69 VAL N N 12.982 2.670 -1.837 1.00 . A A . 69 VAL N 1 1
16 29609 1 1 69 VAL O O 15.432 1.355 -0.997 1.00 . A A . 69 VAL O 1 1
16 29610 1 1 70 PRO C C 17.692 1.821 1.124 1.00 . A A . 70 PRO C 1 1
16 29611 1 1 70 PRO CA C 17.311 3.033 0.251 1.00 . A A . 70 PRO CA 1 1
16 29612 1 1 70 PRO CB C 17.863 4.347 0.823 1.00 . A A . 70 PRO CB 1 1
16 29613 1 1 70 PRO CD C 15.492 4.448 0.886 1.00 . A A . 70 PRO CD 1 1
16 29614 1 1 70 PRO CG C 16.720 4.863 1.690 1.00 . A A . 70 PRO CG 1 1
16 29615 1 1 70 PRO HA H 17.704 2.883 -0.755 1.00 . A A . 70 PRO HA 1 1
16 29616 1 1 70 PRO HB2 H 18.775 4.190 1.399 1.00 . A A . 70 PRO HB2 1 1
16 29617 1 1 70 PRO HB3 H 18.046 5.049 0.007 1.00 . A A . 70 PRO HB3 1 1
16 29618 1 1 70 PRO HD2 H 14.643 4.279 1.549 1.00 . A A . 70 PRO HD2 1 1
16 29619 1 1 70 PRO HD3 H 15.248 5.224 0.158 1.00 . A A . 70 PRO HD3 1 1
16 29620 1 1 70 PRO HG2 H 16.725 4.340 2.645 1.00 . A A . 70 PRO HG2 1 1
16 29621 1 1 70 PRO HG3 H 16.768 5.943 1.828 1.00 . A A . 70 PRO HG3 1 1
16 29622 1 1 70 PRO N N 15.861 3.224 0.183 1.00 . A A . 70 PRO N 1 1
16 29623 1 1 70 PRO O O 16.835 1.276 1.822 1.00 . A A . 70 PRO O 1 1
16 29624 1 1 71 PRO C C 19.277 0.681 3.485 1.00 . A A . 71 PRO C 1 1
16 29625 1 1 71 PRO CA C 19.471 0.350 2.005 1.00 . A A . 71 PRO CA 1 1
16 29626 1 1 71 PRO CB C 20.939 0.158 1.645 1.00 . A A . 71 PRO CB 1 1
16 29627 1 1 71 PRO CD C 20.031 1.841 0.219 1.00 . A A . 71 PRO CD 1 1
16 29628 1 1 71 PRO CG C 21.341 1.390 0.852 1.00 . A A . 71 PRO CG 1 1
16 29629 1 1 71 PRO HA H 18.953 -0.582 1.795 1.00 . A A . 71 PRO HA 1 1
16 29630 1 1 71 PRO HB2 H 21.559 0.031 2.534 1.00 . A A . 71 PRO HB2 1 1
16 29631 1 1 71 PRO HB3 H 21.002 -0.704 0.996 1.00 . A A . 71 PRO HB3 1 1
16 29632 1 1 71 PRO HD2 H 20.015 2.924 0.099 1.00 . A A . 71 PRO HD2 1 1
16 29633 1 1 71 PRO HD3 H 19.911 1.352 -0.745 1.00 . A A . 71 PRO HD3 1 1
16 29634 1 1 71 PRO HG2 H 21.701 2.162 1.532 1.00 . A A . 71 PRO HG2 1 1
16 29635 1 1 71 PRO HG3 H 22.082 1.130 0.093 1.00 . A A . 71 PRO HG3 1 1
16 29636 1 1 71 PRO N N 18.972 1.396 1.116 1.00 . A A . 71 PRO N 1 1
16 29637 1 1 71 PRO O O 19.385 1.837 3.889 1.00 . A A . 71 PRO O 1 1
16 29638 1 1 72 LYS C C 17.581 0.606 6.179 1.00 . A A . 72 LYS C 1 1
16 29639 1 1 72 LYS CA C 18.777 -0.272 5.749 1.00 . A A . 72 LYS CA 1 1
16 29640 1 1 72 LYS CB C 20.104 0.109 6.432 1.00 . A A . 72 LYS CB 1 1
16 29641 1 1 72 LYS CD C 21.253 -2.209 6.166 1.00 . A A . 72 LYS CD 1 1
16 29642 1 1 72 LYS CE C 22.166 -2.667 7.309 1.00 . A A . 72 LYS CE 1 1
16 29643 1 1 72 LYS CG C 21.316 -0.688 5.915 1.00 . A A . 72 LYS CG 1 1
16 29644 1 1 72 LYS H H 18.912 -1.276 3.876 1.00 . A A . 72 LYS H 1 1
16 29645 1 1 72 LYS HA H 18.508 -1.268 6.090 1.00 . A A . 72 LYS HA 1 1
16 29646 1 1 72 LYS HB2 H 20.289 1.166 6.246 1.00 . A A . 72 LYS HB2 1 1
16 29647 1 1 72 LYS HB3 H 20.007 -0.046 7.507 1.00 . A A . 72 LYS HB3 1 1
16 29648 1 1 72 LYS HD2 H 20.226 -2.474 6.420 1.00 . A A . 72 LYS HD2 1 1
16 29649 1 1 72 LYS HD3 H 21.538 -2.734 5.254 1.00 . A A . 72 LYS HD3 1 1
16 29650 1 1 72 LYS HE2 H 22.124 -1.938 8.119 1.00 . A A . 72 LYS HE2 1 1
16 29651 1 1 72 LYS HE3 H 21.805 -3.637 7.665 1.00 . A A . 72 LYS HE3 1 1
16 29652 1 1 72 LYS HG2 H 21.388 -0.535 4.838 1.00 . A A . 72 LYS HG2 1 1
16 29653 1 1 72 LYS HG3 H 22.184 -0.258 6.387 1.00 . A A . 72 LYS HG3 1 1
16 29654 1 1 72 LYS HZ1 H 23.879 -2.020 6.293 1.00 . A A . 72 LYS HZ1 1 1
16 29655 1 1 72 LYS HZ2 H 23.664 -3.575 6.182 1.00 . A A . 72 LYS HZ2 1 1
16 29656 1 1 72 LYS HZ3 H 24.222 -2.973 7.604 1.00 . A A . 72 LYS HZ3 1 1
16 29657 1 1 72 LYS N N 18.965 -0.348 4.285 1.00 . A A . 72 LYS N 1 1
16 29658 1 1 72 LYS NZ N 23.569 -2.812 6.856 1.00 . A A . 72 LYS NZ 1 1
16 29659 1 1 72 LYS O O 17.386 0.893 7.360 1.00 . A A . 72 LYS O 1 1
16 29660 1 1 73 GLY C C 14.307 1.041 5.645 1.00 . A A . 73 GLY C 1 1
16 29661 1 1 73 GLY CA C 15.572 1.855 5.340 1.00 . A A . 73 GLY CA 1 1
16 29662 1 1 73 GLY H H 17.100 0.763 4.279 1.00 . A A . 73 GLY H 1 1
16 29663 1 1 73 GLY HA2 H 15.730 2.565 6.152 1.00 . A A . 73 GLY HA2 1 1
16 29664 1 1 73 GLY HA3 H 15.415 2.400 4.410 1.00 . A A . 73 GLY HA3 1 1
16 29665 1 1 73 GLY N N 16.781 1.034 5.201 1.00 . A A . 73 GLY N 1 1
16 29666 1 1 73 GLY O O 14.258 -0.168 5.428 1.00 . A A . 73 GLY O 1 1
16 29667 1 1 74 ARG C C 11.031 1.310 5.111 1.00 . A A . 74 ARG C 1 1
16 29668 1 1 74 ARG CA C 11.926 1.121 6.339 1.00 . A A . 74 ARG CA 1 1
16 29669 1 1 74 ARG CB C 11.238 1.700 7.586 1.00 . A A . 74 ARG CB 1 1
16 29670 1 1 74 ARG CD C 11.345 1.758 10.114 1.00 . A A . 74 ARG CD 1 1
16 29671 1 1 74 ARG CG C 12.141 1.688 8.829 1.00 . A A . 74 ARG CG 1 1
16 29672 1 1 74 ARG CZ C 12.515 1.352 12.301 1.00 . A A . 74 ARG CZ 1 1
16 29673 1 1 74 ARG H H 13.324 2.722 6.167 1.00 . A A . 74 ARG H 1 1
16 29674 1 1 74 ARG HA H 12.055 0.053 6.512 1.00 . A A . 74 ARG HA 1 1
16 29675 1 1 74 ARG HB2 H 10.945 2.730 7.378 1.00 . A A . 74 ARG HB2 1 1
16 29676 1 1 74 ARG HB3 H 10.349 1.098 7.786 1.00 . A A . 74 ARG HB3 1 1
16 29677 1 1 74 ARG HD2 H 10.564 2.512 10.004 1.00 . A A . 74 ARG HD2 1 1
16 29678 1 1 74 ARG HD3 H 10.876 0.797 10.246 1.00 . A A . 74 ARG HD3 1 1
16 29679 1 1 74 ARG HE H 12.561 3.059 11.256 1.00 . A A . 74 ARG HE 1 1
16 29680 1 1 74 ARG HG2 H 12.727 0.769 8.826 1.00 . A A . 74 ARG HG2 1 1
16 29681 1 1 74 ARG HG3 H 12.806 2.537 8.807 1.00 . A A . 74 ARG HG3 1 1
16 29682 1 1 74 ARG HH11 H 11.857 -0.387 11.542 1.00 . A A . 74 ARG HH11 1 1
16 29683 1 1 74 ARG HH12 H 12.478 -0.505 13.125 1.00 . A A . 74 ARG HH12 1 1
16 29684 1 1 74 ARG HH21 H 13.647 2.764 13.200 1.00 . A A . 74 ARG HH21 1 1
16 29685 1 1 74 ARG HH22 H 13.545 1.227 14.011 1.00 . A A . 74 ARG HH22 1 1
16 29686 1 1 74 ARG N N 13.253 1.721 6.110 1.00 . A A . 74 ARG N 1 1
16 29687 1 1 74 ARG NE N 12.187 2.128 11.270 1.00 . A A . 74 ARG NE 1 1
16 29688 1 1 74 ARG NH1 N 12.134 0.101 12.405 1.00 . A A . 74 ARG NH1 1 1
16 29689 1 1 74 ARG NH2 N 13.262 1.840 13.267 1.00 . A A . 74 ARG NH2 1 1
16 29690 1 1 74 ARG O O 11.124 2.325 4.428 1.00 . A A . 74 ARG O 1 1
16 29691 1 1 75 VAL C C 7.776 0.336 4.295 1.00 . A A . 75 VAL C 1 1
16 29692 1 1 75 VAL CA C 9.207 0.290 3.732 1.00 . A A . 75 VAL CA 1 1
16 29693 1 1 75 VAL CB C 9.453 -0.991 2.885 1.00 . A A . 75 VAL CB 1 1
16 29694 1 1 75 VAL CG1 C 8.691 -0.980 1.545 1.00 . A A . 75 VAL CG1 1 1
16 29695 1 1 75 VAL CG2 C 10.933 -1.285 2.566 1.00 . A A . 75 VAL CG2 1 1
16 29696 1 1 75 VAL H H 10.040 -0.379 5.572 1.00 . A A . 75 VAL H 1 1
16 29697 1 1 75 VAL HA H 9.358 1.163 3.098 1.00 . A A . 75 VAL HA 1 1
16 29698 1 1 75 VAL HB H 9.108 -1.842 3.465 1.00 . A A . 75 VAL HB 1 1
16 29699 1 1 75 VAL HG11 H 9.028 -0.151 0.925 1.00 . A A . 75 VAL HG11 1 1
16 29700 1 1 75 VAL HG12 H 8.868 -1.914 1.010 1.00 . A A . 75 VAL HG12 1 1
16 29701 1 1 75 VAL HG13 H 7.619 -0.881 1.702 1.00 . A A . 75 VAL HG13 1 1
16 29702 1 1 75 VAL HG21 H 11.311 -0.591 1.820 1.00 . A A . 75 VAL HG21 1 1
16 29703 1 1 75 VAL HG22 H 11.555 -1.213 3.457 1.00 . A A . 75 VAL HG22 1 1
16 29704 1 1 75 VAL HG23 H 11.026 -2.295 2.165 1.00 . A A . 75 VAL HG23 1 1
16 29705 1 1 75 VAL N N 10.136 0.359 4.873 1.00 . A A . 75 VAL N 1 1
16 29706 1 1 75 VAL O O 6.971 -0.572 4.102 1.00 . A A . 75 VAL O 1 1
16 29707 1 1 76 GLU C C 5.474 2.622 4.391 1.00 . A A . 76 GLU C 1 1
16 29708 1 1 76 GLU CA C 6.100 1.722 5.452 1.00 . A A . 76 GLU CA 1 1
16 29709 1 1 76 GLU CB C 6.022 2.303 6.873 1.00 . A A . 76 GLU CB 1 1
16 29710 1 1 76 GLU CD C 6.263 4.738 7.656 1.00 . A A . 76 GLU CD 1 1
16 29711 1 1 76 GLU CG C 6.966 3.484 7.133 1.00 . A A . 76 GLU CG 1 1
16 29712 1 1 76 GLU H H 8.145 2.142 5.112 1.00 . A A . 76 GLU H 1 1
16 29713 1 1 76 GLU HA H 5.507 0.819 5.473 1.00 . A A . 76 GLU HA 1 1
16 29714 1 1 76 GLU HB2 H 4.998 2.637 7.051 1.00 . A A . 76 GLU HB2 1 1
16 29715 1 1 76 GLU HB3 H 6.283 1.518 7.578 1.00 . A A . 76 GLU HB3 1 1
16 29716 1 1 76 GLU HG2 H 7.695 3.172 7.880 1.00 . A A . 76 GLU HG2 1 1
16 29717 1 1 76 GLU HG3 H 7.504 3.730 6.219 1.00 . A A . 76 GLU HG3 1 1
16 29718 1 1 76 GLU N N 7.470 1.393 5.051 1.00 . A A . 76 GLU N 1 1
16 29719 1 1 76 GLU O O 6.086 3.588 3.931 1.00 . A A . 76 GLU O 1 1
16 29720 1 1 76 GLU OE1 O 5.101 5.034 7.279 1.00 . A A . 76 GLU OE1 1 1
16 29721 1 1 76 GLU OE2 O 6.917 5.512 8.395 1.00 . A A . 76 GLU OE2 1 1
16 29722 1 1 77 LEU C C 3.156 4.214 2.889 1.00 . A A . 77 LEU C 1 1
16 29723 1 1 77 LEU CA C 3.689 2.789 2.710 1.00 . A A . 77 LEU CA 1 1
16 29724 1 1 77 LEU CB C 2.600 1.815 2.202 1.00 . A A . 77 LEU CB 1 1
16 29725 1 1 77 LEU CD1 C 3.981 0.789 0.299 1.00 . A A . 77 LEU CD1 1 1
16 29726 1 1 77 LEU CD2 C 1.500 0.653 0.277 1.00 . A A . 77 LEU CD2 1 1
16 29727 1 1 77 LEU CG C 2.689 1.527 0.692 1.00 . A A . 77 LEU CG 1 1
16 29728 1 1 77 LEU H H 3.849 1.419 4.344 1.00 . A A . 77 LEU H 1 1
16 29729 1 1 77 LEU HA H 4.487 2.876 1.976 1.00 . A A . 77 LEU HA 1 1
16 29730 1 1 77 LEU HB2 H 2.705 0.873 2.737 1.00 . A A . 77 LEU HB2 1 1
16 29731 1 1 77 LEU HB3 H 1.622 2.246 2.425 1.00 . A A . 77 LEU HB3 1 1
16 29732 1 1 77 LEU HD11 H 3.941 0.514 -0.756 1.00 . A A . 77 LEU HD11 1 1
16 29733 1 1 77 LEU HD12 H 4.095 -0.116 0.896 1.00 . A A . 77 LEU HD12 1 1
16 29734 1 1 77 LEU HD13 H 4.851 1.424 0.455 1.00 . A A . 77 LEU HD13 1 1
16 29735 1 1 77 LEU HD21 H 1.649 -0.373 0.600 1.00 . A A . 77 LEU HD21 1 1
16 29736 1 1 77 LEU HD22 H 1.389 0.673 -0.808 1.00 . A A . 77 LEU HD22 1 1
16 29737 1 1 77 LEU HD23 H 0.589 1.016 0.743 1.00 . A A . 77 LEU HD23 1 1
16 29738 1 1 77 LEU HG H 2.634 2.470 0.151 1.00 . A A . 77 LEU HG 1 1
16 29739 1 1 77 LEU N N 4.278 2.243 3.933 1.00 . A A . 77 LEU N 1 1
16 29740 1 1 77 LEU O O 3.081 4.945 1.919 1.00 . A A . 77 LEU O 1 1
16 29741 1 1 78 LYS C C 0.910 6.193 4.113 1.00 . A A . 78 LYS C 1 1
16 29742 1 1 78 LYS CA C 2.379 5.947 4.533 1.00 . A A . 78 LYS CA 1 1
16 29743 1 1 78 LYS CB C 3.348 7.027 3.974 1.00 . A A . 78 LYS CB 1 1
16 29744 1 1 78 LYS CD C 3.762 8.416 6.101 1.00 . A A . 78 LYS CD 1 1
16 29745 1 1 78 LYS CE C 5.251 8.050 6.217 1.00 . A A . 78 LYS CE 1 1
16 29746 1 1 78 LYS CG C 3.256 8.407 4.646 1.00 . A A . 78 LYS CG 1 1
16 29747 1 1 78 LYS H H 2.972 3.929 4.836 1.00 . A A . 78 LYS H 1 1
16 29748 1 1 78 LYS HA H 2.456 5.964 5.616 1.00 . A A . 78 LYS HA 1 1
16 29749 1 1 78 LYS HB2 H 4.365 6.658 4.102 1.00 . A A . 78 LYS HB2 1 1
16 29750 1 1 78 LYS HB3 H 3.154 7.182 2.912 1.00 . A A . 78 LYS HB3 1 1
16 29751 1 1 78 LYS HD2 H 3.622 9.419 6.508 1.00 . A A . 78 LYS HD2 1 1
16 29752 1 1 78 LYS HD3 H 3.171 7.713 6.688 1.00 . A A . 78 LYS HD3 1 1
16 29753 1 1 78 LYS HE2 H 5.452 7.205 5.557 1.00 . A A . 78 LYS HE2 1 1
16 29754 1 1 78 LYS HE3 H 5.865 8.888 5.883 1.00 . A A . 78 LYS HE3 1 1
16 29755 1 1 78 LYS HG2 H 3.865 9.107 4.073 1.00 . A A . 78 LYS HG2 1 1
16 29756 1 1 78 LYS HG3 H 2.219 8.748 4.615 1.00 . A A . 78 LYS HG3 1 1
16 29757 1 1 78 LYS HZ1 H 5.163 6.756 7.808 1.00 . A A . 78 LYS HZ1 1 1
16 29758 1 1 78 LYS HZ2 H 5.364 8.331 8.303 1.00 . A A . 78 LYS HZ2 1 1
16 29759 1 1 78 LYS HZ3 H 6.571 7.361 7.686 1.00 . A A . 78 LYS HZ3 1 1
16 29760 1 1 78 LYS N N 2.811 4.608 4.117 1.00 . A A . 78 LYS N 1 1
16 29761 1 1 78 LYS NZ N 5.602 7.659 7.599 1.00 . A A . 78 LYS NZ 1 1
16 29762 1 1 78 LYS O O 0.678 6.584 2.971 1.00 . A A . 78 LYS O 1 1
16 29763 1 1 79 PRO C C -1.857 7.580 4.021 1.00 . A A . 79 PRO C 1 1
16 29764 1 1 79 PRO CA C -1.499 6.213 4.619 1.00 . A A . 79 PRO CA 1 1
16 29765 1 1 79 PRO CB C -2.318 5.880 5.872 1.00 . A A . 79 PRO CB 1 1
16 29766 1 1 79 PRO CD C 0.008 5.750 6.425 1.00 . A A . 79 PRO CD 1 1
16 29767 1 1 79 PRO CG C -1.346 6.126 7.025 1.00 . A A . 79 PRO CG 1 1
16 29768 1 1 79 PRO HA H -1.702 5.476 3.853 1.00 . A A . 79 PRO HA 1 1
16 29769 1 1 79 PRO HB2 H -3.211 6.502 5.950 1.00 . A A . 79 PRO HB2 1 1
16 29770 1 1 79 PRO HB3 H -2.592 4.825 5.859 1.00 . A A . 79 PRO HB3 1 1
16 29771 1 1 79 PRO HD2 H 0.811 6.310 6.905 1.00 . A A . 79 PRO HD2 1 1
16 29772 1 1 79 PRO HD3 H 0.177 4.678 6.544 1.00 . A A . 79 PRO HD3 1 1
16 29773 1 1 79 PRO HG2 H -1.349 7.187 7.275 1.00 . A A . 79 PRO HG2 1 1
16 29774 1 1 79 PRO HG3 H -1.591 5.514 7.894 1.00 . A A . 79 PRO HG3 1 1
16 29775 1 1 79 PRO N N -0.092 6.079 5.010 1.00 . A A . 79 PRO N 1 1
16 29776 1 1 79 PRO O O -2.715 7.664 3.145 1.00 . A A . 79 PRO O 1 1
16 29777 1 1 80 GLY C C -0.363 10.266 2.675 1.00 . A A . 80 GLY C 1 1
16 29778 1 1 80 GLY CA C -1.264 9.983 3.881 1.00 . A A . 80 GLY CA 1 1
16 29779 1 1 80 GLY H H -0.487 8.497 5.187 1.00 . A A . 80 GLY H 1 1
16 29780 1 1 80 GLY HA2 H -2.299 10.131 3.574 1.00 . A A . 80 GLY HA2 1 1
16 29781 1 1 80 GLY HA3 H -1.015 10.696 4.666 1.00 . A A . 80 GLY HA3 1 1
16 29782 1 1 80 GLY N N -1.147 8.635 4.440 1.00 . A A . 80 GLY N 1 1
16 29783 1 1 80 GLY O O -0.269 11.433 2.308 1.00 . A A . 80 GLY O 1 1
16 29784 1 1 81 GLY C C 1.351 8.408 -0.166 1.00 . A A . 81 GLY C 1 1
16 29785 1 1 81 GLY CA C 1.063 9.520 0.825 1.00 . A A . 81 GLY CA 1 1
16 29786 1 1 81 GLY H H 0.187 8.316 2.390 1.00 . A A . 81 GLY H 1 1
16 29787 1 1 81 GLY HA2 H 0.513 10.287 0.280 1.00 . A A . 81 GLY HA2 1 1
16 29788 1 1 81 GLY HA3 H 2.029 9.919 1.134 1.00 . A A . 81 GLY HA3 1 1
16 29789 1 1 81 GLY N N 0.303 9.268 2.064 1.00 . A A . 81 GLY N 1 1
16 29790 1 1 81 GLY O O 1.461 8.723 -1.345 1.00 . A A . 81 GLY O 1 1
16 29791 1 1 82 TYR C C 0.495 4.859 -0.279 1.00 . A A . 82 TYR C 1 1
16 29792 1 1 82 TYR CA C 1.338 6.040 -0.758 1.00 . A A . 82 TYR CA 1 1
16 29793 1 1 82 TYR CB C 2.723 5.561 -1.208 1.00 . A A . 82 TYR CB 1 1
16 29794 1 1 82 TYR CD1 C 3.411 6.835 -3.265 1.00 . A A . 82 TYR CD1 1 1
16 29795 1 1 82 TYR CD2 C 4.471 7.379 -1.140 1.00 . A A . 82 TYR CD2 1 1
16 29796 1 1 82 TYR CE1 C 4.194 7.803 -3.909 1.00 . A A . 82 TYR CE1 1 1
16 29797 1 1 82 TYR CE2 C 5.241 8.367 -1.774 1.00 . A A . 82 TYR CE2 1 1
16 29798 1 1 82 TYR CG C 3.559 6.614 -1.886 1.00 . A A . 82 TYR CG 1 1
16 29799 1 1 82 TYR CZ C 5.117 8.571 -3.169 1.00 . A A . 82 TYR CZ 1 1
16 29800 1 1 82 TYR H H 1.410 6.909 1.201 1.00 . A A . 82 TYR H 1 1
16 29801 1 1 82 TYR HA H 0.847 6.423 -1.654 1.00 . A A . 82 TYR HA 1 1
16 29802 1 1 82 TYR HB2 H 3.267 5.197 -0.335 1.00 . A A . 82 TYR HB2 1 1
16 29803 1 1 82 TYR HB3 H 2.568 4.745 -1.903 1.00 . A A . 82 TYR HB3 1 1
16 29804 1 1 82 TYR HD1 H 2.710 6.246 -3.836 1.00 . A A . 82 TYR HD1 1 1
16 29805 1 1 82 TYR HD2 H 4.566 7.209 -0.075 1.00 . A A . 82 TYR HD2 1 1
16 29806 1 1 82 TYR HE1 H 4.076 7.951 -4.968 1.00 . A A . 82 TYR HE1 1 1
16 29807 1 1 82 TYR HE2 H 5.922 8.960 -1.188 1.00 . A A . 82 TYR HE2 1 1
16 29808 1 1 82 TYR HH H 6.473 9.953 -3.183 1.00 . A A . 82 TYR HH 1 1
16 29809 1 1 82 TYR N N 1.402 7.138 0.217 1.00 . A A . 82 TYR N 1 1
16 29810 1 1 82 TYR O O 0.382 4.541 0.905 1.00 . A A . 82 TYR O 1 1
16 29811 1 1 82 TYR OH O 5.895 9.498 -3.793 1.00 . A A . 82 TYR OH 1 1
16 29812 1 1 83 HIS C C -1.180 2.166 -2.202 1.00 . A A . 83 HIS C 1 1
16 29813 1 1 83 HIS CA C -0.994 3.052 -0.972 1.00 . A A . 83 HIS CA 1 1
16 29814 1 1 83 HIS CB C -2.343 3.515 -0.408 1.00 . A A . 83 HIS CB 1 1
16 29815 1 1 83 HIS CD2 C -4.073 3.844 -2.270 1.00 . A A . 83 HIS CD2 1 1
16 29816 1 1 83 HIS CE1 C -3.841 5.994 -2.619 1.00 . A A . 83 HIS CE1 1 1
16 29817 1 1 83 HIS CG C -3.163 4.326 -1.369 1.00 . A A . 83 HIS CG 1 1
16 29818 1 1 83 HIS H H 0.017 4.483 -2.217 1.00 . A A . 83 HIS H 1 1
16 29819 1 1 83 HIS HA H -0.528 2.454 -0.196 1.00 . A A . 83 HIS HA 1 1
16 29820 1 1 83 HIS HB2 H -2.919 2.637 -0.115 1.00 . A A . 83 HIS HB2 1 1
16 29821 1 1 83 HIS HB3 H -2.140 4.119 0.470 1.00 . A A . 83 HIS HB3 1 1
16 29822 1 1 83 HIS HD1 H -2.436 6.329 -1.112 1.00 . A A . 83 HIS HD1 1 1
16 29823 1 1 83 HIS HD2 H -4.344 2.812 -2.415 1.00 . A A . 83 HIS HD2 1 1
16 29824 1 1 83 HIS HE1 H -3.858 6.958 -3.102 1.00 . A A . 83 HIS HE1 1 1
16 29825 1 1 83 HIS N N -0.139 4.202 -1.245 1.00 . A A . 83 HIS N 1 1
16 29826 1 1 83 HIS ND1 N -3.050 5.680 -1.587 1.00 . A A . 83 HIS ND1 1 1
16 29827 1 1 83 HIS NE2 N -4.521 4.918 -3.029 1.00 . A A . 83 HIS NE2 1 1
16 29828 1 1 83 HIS O O -1.208 2.663 -3.331 1.00 . A A . 83 HIS O 1 1
16 29829 1 1 84 PHE C C -3.510 0.311 -3.091 1.00 . A A . 84 PHE C 1 1
16 29830 1 1 84 PHE CA C -2.010 0.040 -3.014 1.00 . A A . 84 PHE CA 1 1
16 29831 1 1 84 PHE CB C -1.764 -1.431 -2.691 1.00 . A A . 84 PHE CB 1 1
16 29832 1 1 84 PHE CD1 C 0.299 -1.931 -4.051 1.00 . A A . 84 PHE CD1 1 1
16 29833 1 1 84 PHE CD2 C 0.440 -2.031 -1.618 1.00 . A A . 84 PHE CD2 1 1
16 29834 1 1 84 PHE CE1 C 1.649 -2.294 -4.145 1.00 . A A . 84 PHE CE1 1 1
16 29835 1 1 84 PHE CE2 C 1.796 -2.374 -1.718 1.00 . A A . 84 PHE CE2 1 1
16 29836 1 1 84 PHE CG C -0.311 -1.819 -2.788 1.00 . A A . 84 PHE CG 1 1
16 29837 1 1 84 PHE CZ C 2.394 -2.527 -2.977 1.00 . A A . 84 PHE CZ 1 1
16 29838 1 1 84 PHE H H -1.428 0.527 -1.030 1.00 . A A . 84 PHE H 1 1
16 29839 1 1 84 PHE HA H -1.542 0.280 -3.967 1.00 . A A . 84 PHE HA 1 1
16 29840 1 1 84 PHE HB2 H -2.119 -1.636 -1.681 1.00 . A A . 84 PHE HB2 1 1
16 29841 1 1 84 PHE HB3 H -2.326 -2.039 -3.398 1.00 . A A . 84 PHE HB3 1 1
16 29842 1 1 84 PHE HD1 H -0.269 -1.737 -4.949 1.00 . A A . 84 PHE HD1 1 1
16 29843 1 1 84 PHE HD2 H -0.016 -1.915 -0.648 1.00 . A A . 84 PHE HD2 1 1
16 29844 1 1 84 PHE HE1 H 2.114 -2.388 -5.115 1.00 . A A . 84 PHE HE1 1 1
16 29845 1 1 84 PHE HE2 H 2.380 -2.517 -0.825 1.00 . A A . 84 PHE HE2 1 1
16 29846 1 1 84 PHE HZ H 3.423 -2.838 -3.047 1.00 . A A . 84 PHE HZ 1 1
16 29847 1 1 84 PHE N N -1.428 0.878 -1.979 1.00 . A A . 84 PHE N 1 1
16 29848 1 1 84 PHE O O -4.155 0.404 -2.049 1.00 . A A . 84 PHE O 1 1
16 29849 1 1 85 MET C C -5.760 -1.294 -4.745 1.00 . A A . 85 MET C 1 1
16 29850 1 1 85 MET CA C -5.511 0.196 -4.536 1.00 . A A . 85 MET CA 1 1
16 29851 1 1 85 MET CB C -5.980 0.966 -5.771 1.00 . A A . 85 MET CB 1 1
16 29852 1 1 85 MET CE C -9.046 3.143 -3.898 1.00 . A A . 85 MET CE 1 1
16 29853 1 1 85 MET CG C -7.344 1.629 -5.535 1.00 . A A . 85 MET CG 1 1
16 29854 1 1 85 MET H H -3.452 0.245 -5.086 1.00 . A A . 85 MET H 1 1
16 29855 1 1 85 MET HA H -6.078 0.565 -3.686 1.00 . A A . 85 MET HA 1 1
16 29856 1 1 85 MET HB2 H -5.247 1.736 -6.009 1.00 . A A . 85 MET HB2 1 1
16 29857 1 1 85 MET HB3 H -6.071 0.281 -6.614 1.00 . A A . 85 MET HB3 1 1
16 29858 1 1 85 MET HE1 H -9.409 2.150 -3.633 1.00 . A A . 85 MET HE1 1 1
16 29859 1 1 85 MET HE2 H -9.147 3.796 -3.032 1.00 . A A . 85 MET HE2 1 1
16 29860 1 1 85 MET HE3 H -9.628 3.532 -4.735 1.00 . A A . 85 MET HE3 1 1
16 29861 1 1 85 MET HG2 H -7.711 2.004 -6.491 1.00 . A A . 85 MET HG2 1 1
16 29862 1 1 85 MET HG3 H -8.044 0.873 -5.178 1.00 . A A . 85 MET HG3 1 1
16 29863 1 1 85 MET N N -4.076 0.380 -4.296 1.00 . A A . 85 MET N 1 1
16 29864 1 1 85 MET O O -5.079 -1.910 -5.560 1.00 . A A . 85 MET O 1 1
16 29865 1 1 85 MET SD S -7.298 3.017 -4.359 1.00 . A A . 85 MET SD 1 1
16 29866 1 1 86 LEU C C -8.569 -3.210 -4.829 1.00 . A A . 86 LEU C 1 1
16 29867 1 1 86 LEU CA C -7.179 -3.234 -4.184 1.00 . A A . 86 LEU CA 1 1
16 29868 1 1 86 LEU CB C -7.232 -3.937 -2.812 1.00 . A A . 86 LEU CB 1 1
16 29869 1 1 86 LEU CD1 C -4.880 -3.263 -1.951 1.00 . A A . 86 LEU CD1 1 1
16 29870 1 1 86 LEU CD2 C -6.185 -5.077 -0.858 1.00 . A A . 86 LEU CD2 1 1
16 29871 1 1 86 LEU CG C -5.890 -4.394 -2.201 1.00 . A A . 86 LEU CG 1 1
16 29872 1 1 86 LEU H H -7.267 -1.252 -3.418 1.00 . A A . 86 LEU H 1 1
16 29873 1 1 86 LEU HA H -6.505 -3.787 -4.844 1.00 . A A . 86 LEU HA 1 1
16 29874 1 1 86 LEU HB2 H -7.706 -3.256 -2.106 1.00 . A A . 86 LEU HB2 1 1
16 29875 1 1 86 LEU HB3 H -7.840 -4.834 -2.941 1.00 . A A . 86 LEU HB3 1 1
16 29876 1 1 86 LEU HD11 H -5.341 -2.468 -1.364 1.00 . A A . 86 LEU HD11 1 1
16 29877 1 1 86 LEU HD12 H -4.530 -2.865 -2.898 1.00 . A A . 86 LEU HD12 1 1
16 29878 1 1 86 LEU HD13 H -4.015 -3.653 -1.417 1.00 . A A . 86 LEU HD13 1 1
16 29879 1 1 86 LEU HD21 H -6.865 -5.915 -1.011 1.00 . A A . 86 LEU HD21 1 1
16 29880 1 1 86 LEU HD22 H -6.647 -4.359 -0.177 1.00 . A A . 86 LEU HD22 1 1
16 29881 1 1 86 LEU HD23 H -5.261 -5.452 -0.417 1.00 . A A . 86 LEU HD23 1 1
16 29882 1 1 86 LEU HG H -5.430 -5.127 -2.867 1.00 . A A . 86 LEU HG 1 1
16 29883 1 1 86 LEU N N -6.729 -1.854 -4.027 1.00 . A A . 86 LEU N 1 1
16 29884 1 1 86 LEU O O -9.478 -2.540 -4.331 1.00 . A A . 86 LEU O 1 1
16 29885 1 1 87 LEU C C -10.334 -5.572 -6.869 1.00 . A A . 87 LEU C 1 1
16 29886 1 1 87 LEU CA C -10.017 -4.095 -6.617 1.00 . A A . 87 LEU CA 1 1
16 29887 1 1 87 LEU CB C -10.036 -3.302 -7.942 1.00 . A A . 87 LEU CB 1 1
16 29888 1 1 87 LEU CD1 C -8.195 -1.506 -8.006 1.00 . A A . 87 LEU CD1 1 1
16 29889 1 1 87 LEU CD2 C -10.451 -1.026 -8.943 1.00 . A A . 87 LEU CD2 1 1
16 29890 1 1 87 LEU CG C -9.701 -1.794 -7.845 1.00 . A A . 87 LEU CG 1 1
16 29891 1 1 87 LEU H H -7.945 -4.464 -6.299 1.00 . A A . 87 LEU H 1 1
16 29892 1 1 87 LEU HA H -10.810 -3.707 -5.978 1.00 . A A . 87 LEU HA 1 1
16 29893 1 1 87 LEU HB2 H -9.312 -3.759 -8.618 1.00 . A A . 87 LEU HB2 1 1
16 29894 1 1 87 LEU HB3 H -11.041 -3.409 -8.353 1.00 . A A . 87 LEU HB3 1 1
16 29895 1 1 87 LEU HD11 H -7.617 -1.981 -7.217 1.00 . A A . 87 LEU HD11 1 1
16 29896 1 1 87 LEU HD12 H -8.020 -0.431 -7.956 1.00 . A A . 87 LEU HD12 1 1
16 29897 1 1 87 LEU HD13 H -7.842 -1.871 -8.970 1.00 . A A . 87 LEU HD13 1 1
16 29898 1 1 87 LEU HD21 H -10.226 0.038 -8.869 1.00 . A A . 87 LEU HD21 1 1
16 29899 1 1 87 LEU HD22 H -11.526 -1.161 -8.822 1.00 . A A . 87 LEU HD22 1 1
16 29900 1 1 87 LEU HD23 H -10.152 -1.388 -9.927 1.00 . A A . 87 LEU HD23 1 1
16 29901 1 1 87 LEU HG H -10.037 -1.414 -6.881 1.00 . A A . 87 LEU HG 1 1
16 29902 1 1 87 LEU N N -8.740 -3.955 -5.922 1.00 . A A . 87 LEU N 1 1
16 29903 1 1 87 LEU O O -9.446 -6.376 -7.164 1.00 . A A . 87 LEU O 1 1
16 29904 1 1 88 GLY C C -11.712 -8.311 -6.004 1.00 . A A . 88 GLY C 1 1
16 29905 1 1 88 GLY CA C -12.117 -7.271 -7.052 1.00 . A A . 88 GLY CA 1 1
16 29906 1 1 88 GLY H H -12.294 -5.188 -6.564 1.00 . A A . 88 GLY H 1 1
16 29907 1 1 88 GLY HA2 H -13.205 -7.235 -7.099 1.00 . A A . 88 GLY HA2 1 1
16 29908 1 1 88 GLY HA3 H -11.724 -7.584 -8.018 1.00 . A A . 88 GLY HA3 1 1
16 29909 1 1 88 GLY N N -11.620 -5.919 -6.766 1.00 . A A . 88 GLY N 1 1
16 29910 1 1 88 GLY O O -11.242 -9.385 -6.373 1.00 . A A . 88 GLY O 1 1
16 29911 1 1 89 LEU C C -12.370 -10.272 -3.731 1.00 . A A . 89 LEU C 1 1
16 29912 1 1 89 LEU CA C -11.591 -8.960 -3.627 1.00 . A A . 89 LEU CA 1 1
16 29913 1 1 89 LEU CB C -11.673 -8.332 -2.224 1.00 . A A . 89 LEU CB 1 1
16 29914 1 1 89 LEU CD1 C -14.208 -8.205 -1.850 1.00 . A A . 89 LEU CD1 1 1
16 29915 1 1 89 LEU CD2 C -12.630 -6.779 -0.517 1.00 . A A . 89 LEU CD2 1 1
16 29916 1 1 89 LEU CG C -12.881 -7.434 -1.882 1.00 . A A . 89 LEU CG 1 1
16 29917 1 1 89 LEU H H -12.091 -7.060 -4.463 1.00 . A A . 89 LEU H 1 1
16 29918 1 1 89 LEU HA H -10.555 -9.261 -3.751 1.00 . A A . 89 LEU HA 1 1
16 29919 1 1 89 LEU HB2 H -11.676 -9.150 -1.504 1.00 . A A . 89 LEU HB2 1 1
16 29920 1 1 89 LEU HB3 H -10.759 -7.757 -2.100 1.00 . A A . 89 LEU HB3 1 1
16 29921 1 1 89 LEU HD11 H -14.107 -9.111 -1.253 1.00 . A A . 89 LEU HD11 1 1
16 29922 1 1 89 LEU HD12 H -14.511 -8.465 -2.863 1.00 . A A . 89 LEU HD12 1 1
16 29923 1 1 89 LEU HD13 H -14.989 -7.584 -1.414 1.00 . A A . 89 LEU HD13 1 1
16 29924 1 1 89 LEU HD21 H -13.470 -6.136 -0.253 1.00 . A A . 89 LEU HD21 1 1
16 29925 1 1 89 LEU HD22 H -11.731 -6.165 -0.562 1.00 . A A . 89 LEU HD22 1 1
16 29926 1 1 89 LEU HD23 H -12.508 -7.544 0.251 1.00 . A A . 89 LEU HD23 1 1
16 29927 1 1 89 LEU HG H -12.959 -6.645 -2.629 1.00 . A A . 89 LEU HG 1 1
16 29928 1 1 89 LEU N N -11.846 -8.002 -4.707 1.00 . A A . 89 LEU N 1 1
16 29929 1 1 89 LEU O O -13.492 -10.357 -4.221 1.00 . A A . 89 LEU O 1 1
16 29930 1 1 90 LYS C C -12.786 -13.319 -2.148 1.00 . A A . 90 LYS C 1 1
16 29931 1 1 90 LYS CA C -12.136 -12.715 -3.414 1.00 . A A . 90 LYS CA 1 1
16 29932 1 1 90 LYS CB C -10.940 -13.529 -3.941 1.00 . A A . 90 LYS CB 1 1
16 29933 1 1 90 LYS CD C -11.203 -12.803 -6.411 1.00 . A A . 90 LYS CD 1 1
16 29934 1 1 90 LYS CE C -10.564 -12.182 -7.666 1.00 . A A . 90 LYS CE 1 1
16 29935 1 1 90 LYS CG C -10.262 -12.942 -5.204 1.00 . A A . 90 LYS CG 1 1
16 29936 1 1 90 LYS H H -10.806 -11.110 -2.837 1.00 . A A . 90 LYS H 1 1
16 29937 1 1 90 LYS HA H -12.902 -12.753 -4.187 1.00 . A A . 90 LYS HA 1 1
16 29938 1 1 90 LYS HB2 H -10.193 -13.580 -3.149 1.00 . A A . 90 LYS HB2 1 1
16 29939 1 1 90 LYS HB3 H -11.281 -14.540 -4.174 1.00 . A A . 90 LYS HB3 1 1
16 29940 1 1 90 LYS HD2 H -11.578 -13.793 -6.669 1.00 . A A . 90 LYS HD2 1 1
16 29941 1 1 90 LYS HD3 H -12.027 -12.151 -6.129 1.00 . A A . 90 LYS HD3 1 1
16 29942 1 1 90 LYS HE2 H -11.325 -12.146 -8.446 1.00 . A A . 90 LYS HE2 1 1
16 29943 1 1 90 LYS HE3 H -10.254 -11.159 -7.445 1.00 . A A . 90 LYS HE3 1 1
16 29944 1 1 90 LYS HG2 H -9.865 -11.957 -4.960 1.00 . A A . 90 LYS HG2 1 1
16 29945 1 1 90 LYS HG3 H -9.451 -13.611 -5.474 1.00 . A A . 90 LYS HG3 1 1
16 29946 1 1 90 LYS HZ1 H -9.244 -12.654 -9.171 1.00 . A A . 90 LYS HZ1 1 1
16 29947 1 1 90 LYS HZ2 H -9.559 -13.925 -8.211 1.00 . A A . 90 LYS HZ2 1 1
16 29948 1 1 90 LYS HZ3 H -8.562 -12.685 -7.695 1.00 . A A . 90 LYS HZ3 1 1
16 29949 1 1 90 LYS N N -11.711 -11.316 -3.238 1.00 . A A . 90 LYS N 1 1
16 29950 1 1 90 LYS NZ N -9.404 -12.933 -8.197 1.00 . A A . 90 LYS NZ 1 1
16 29951 1 1 90 LYS O O -13.311 -14.438 -2.173 1.00 . A A . 90 LYS O 1 1
16 29952 1 1 91 ARG C C -13.861 -11.494 0.902 1.00 . A A . 91 ARG C 1 1
16 29953 1 1 91 ARG CA C -13.472 -12.835 0.237 1.00 . A A . 91 ARG CA 1 1
16 29954 1 1 91 ARG CB C -12.572 -13.620 1.216 1.00 . A A . 91 ARG CB 1 1
16 29955 1 1 91 ARG CD C -13.357 -15.997 0.696 1.00 . A A . 91 ARG CD 1 1
16 29956 1 1 91 ARG CG C -12.161 -15.036 0.775 1.00 . A A . 91 ARG CG 1 1
16 29957 1 1 91 ARG CZ C -13.052 -17.959 -0.843 1.00 . A A . 91 ARG CZ 1 1
16 29958 1 1 91 ARG H H -12.320 -11.668 -1.112 1.00 . A A . 91 ARG H 1 1
16 29959 1 1 91 ARG HA H -14.370 -13.412 0.024 1.00 . A A . 91 ARG HA 1 1
16 29960 1 1 91 ARG HB2 H -11.659 -13.042 1.354 1.00 . A A . 91 ARG HB2 1 1
16 29961 1 1 91 ARG HB3 H -13.085 -13.698 2.175 1.00 . A A . 91 ARG HB3 1 1
16 29962 1 1 91 ARG HD2 H -13.841 -16.023 1.673 1.00 . A A . 91 ARG HD2 1 1
16 29963 1 1 91 ARG HD3 H -14.085 -15.623 -0.025 1.00 . A A . 91 ARG HD3 1 1
16 29964 1 1 91 ARG HE H -12.589 -17.929 1.107 1.00 . A A . 91 ARG HE 1 1
16 29965 1 1 91 ARG HG2 H -11.690 -14.978 -0.206 1.00 . A A . 91 ARG HG2 1 1
16 29966 1 1 91 ARG HG3 H -11.454 -15.426 1.509 1.00 . A A . 91 ARG HG3 1 1
16 29967 1 1 91 ARG HH11 H -13.607 -16.304 -1.868 1.00 . A A . 91 ARG HH11 1 1
16 29968 1 1 91 ARG HH12 H -13.569 -17.772 -2.797 1.00 . A A . 91 ARG HH12 1 1
16 29969 1 1 91 ARG HH21 H -12.399 -19.754 -0.182 1.00 . A A . 91 ARG HH21 1 1
16 29970 1 1 91 ARG HH22 H -12.795 -19.679 -1.873 1.00 . A A . 91 ARG HH22 1 1
16 29971 1 1 91 ARG N N -12.777 -12.567 -1.037 1.00 . A A . 91 ARG N 1 1
16 29972 1 1 91 ARG NE N -12.944 -17.371 0.345 1.00 . A A . 91 ARG NE 1 1
16 29973 1 1 91 ARG NH1 N -13.465 -17.309 -1.912 1.00 . A A . 91 ARG NH1 1 1
16 29974 1 1 91 ARG NH2 N -12.733 -19.230 -0.974 1.00 . A A . 91 ARG NH2 1 1
16 29975 1 1 91 ARG O O -13.085 -10.549 0.775 1.00 . A A . 91 ARG O 1 1
16 29976 1 1 92 PRO C C -14.783 -10.138 3.704 1.00 . A A . 92 PRO C 1 1
16 29977 1 1 92 PRO CA C -15.448 -10.212 2.322 1.00 . A A . 92 PRO CA 1 1
16 29978 1 1 92 PRO CB C -16.969 -10.336 2.431 1.00 . A A . 92 PRO CB 1 1
16 29979 1 1 92 PRO CD C -16.071 -12.415 1.641 1.00 . A A . 92 PRO CD 1 1
16 29980 1 1 92 PRO CG C -17.177 -11.845 2.532 1.00 . A A . 92 PRO CG 1 1
16 29981 1 1 92 PRO HA H -15.197 -9.313 1.758 1.00 . A A . 92 PRO HA 1 1
16 29982 1 1 92 PRO HB2 H -17.366 -9.805 3.296 1.00 . A A . 92 PRO HB2 1 1
16 29983 1 1 92 PRO HB3 H -17.430 -9.962 1.513 1.00 . A A . 92 PRO HB3 1 1
16 29984 1 1 92 PRO HD2 H -15.693 -13.350 2.053 1.00 . A A . 92 PRO HD2 1 1
16 29985 1 1 92 PRO HD3 H -16.463 -12.581 0.637 1.00 . A A . 92 PRO HD3 1 1
16 29986 1 1 92 PRO HG2 H -17.010 -12.162 3.561 1.00 . A A . 92 PRO HG2 1 1
16 29987 1 1 92 PRO HG3 H -18.168 -12.141 2.184 1.00 . A A . 92 PRO HG3 1 1
16 29988 1 1 92 PRO N N -15.020 -11.404 1.590 1.00 . A A . 92 PRO N 1 1
16 29989 1 1 92 PRO O O -14.465 -11.163 4.311 1.00 . A A . 92 PRO O 1 1
16 29990 1 1 93 LEU C C -14.682 -7.886 6.428 1.00 . A A . 93 LEU C 1 1
16 29991 1 1 93 LEU CA C -13.808 -8.524 5.347 1.00 . A A . 93 LEU CA 1 1
16 29992 1 1 93 LEU CB C -12.683 -7.564 4.891 1.00 . A A . 93 LEU CB 1 1
16 29993 1 1 93 LEU CD1 C -11.811 -5.330 4.126 1.00 . A A . 93 LEU CD1 1 1
16 29994 1 1 93 LEU CD2 C -13.927 -6.163 3.101 1.00 . A A . 93 LEU CD2 1 1
16 29995 1 1 93 LEU CG C -13.084 -6.151 4.388 1.00 . A A . 93 LEU CG 1 1
16 29996 1 1 93 LEU H H -15.066 -8.124 3.789 1.00 . A A . 93 LEU H 1 1
16 29997 1 1 93 LEU HA H -13.325 -9.412 5.758 1.00 . A A . 93 LEU HA 1 1
16 29998 1 1 93 LEU HB2 H -12.032 -7.415 5.751 1.00 . A A . 93 LEU HB2 1 1
16 29999 1 1 93 LEU HB3 H -12.102 -8.061 4.113 1.00 . A A . 93 LEU HB3 1 1
16 30000 1 1 93 LEU HD11 H -11.207 -5.808 3.354 1.00 . A A . 93 LEU HD11 1 1
16 30001 1 1 93 LEU HD12 H -11.227 -5.247 5.042 1.00 . A A . 93 LEU HD12 1 1
16 30002 1 1 93 LEU HD13 H -12.080 -4.326 3.797 1.00 . A A . 93 LEU HD13 1 1
16 30003 1 1 93 LEU HD21 H -13.497 -6.853 2.376 1.00 . A A . 93 LEU HD21 1 1
16 30004 1 1 93 LEU HD22 H -13.959 -5.165 2.661 1.00 . A A . 93 LEU HD22 1 1
16 30005 1 1 93 LEU HD23 H -14.953 -6.452 3.326 1.00 . A A . 93 LEU HD23 1 1
16 30006 1 1 93 LEU HG H -13.647 -5.637 5.165 1.00 . A A . 93 LEU HG 1 1
16 30007 1 1 93 LEU N N -14.621 -8.914 4.214 1.00 . A A . 93 LEU N 1 1
16 30008 1 1 93 LEU O O -15.639 -7.162 6.167 1.00 . A A . 93 LEU O 1 1
16 30009 1 1 94 LYS C C -13.556 -6.471 9.257 1.00 . A A . 94 LYS C 1 1
16 30010 1 1 94 LYS CA C -14.697 -7.436 8.870 1.00 . A A . 94 LYS CA 1 1
16 30011 1 1 94 LYS CB C -15.075 -8.371 10.053 1.00 . A A . 94 LYS CB 1 1
16 30012 1 1 94 LYS CD C -16.829 -9.782 8.722 1.00 . A A . 94 LYS CD 1 1
16 30013 1 1 94 LYS CE C -16.745 -11.082 7.900 1.00 . A A . 94 LYS CE 1 1
16 30014 1 1 94 LYS CG C -15.707 -9.742 9.771 1.00 . A A . 94 LYS CG 1 1
16 30015 1 1 94 LYS H H -13.589 -8.876 7.704 1.00 . A A . 94 LYS H 1 1
16 30016 1 1 94 LYS HA H -15.564 -6.815 8.648 1.00 . A A . 94 LYS HA 1 1
16 30017 1 1 94 LYS HB2 H -14.152 -8.566 10.598 1.00 . A A . 94 LYS HB2 1 1
16 30018 1 1 94 LYS HB3 H -15.747 -7.822 10.712 1.00 . A A . 94 LYS HB3 1 1
16 30019 1 1 94 LYS HD2 H -17.790 -9.755 9.239 1.00 . A A . 94 LYS HD2 1 1
16 30020 1 1 94 LYS HD3 H -16.781 -8.915 8.065 1.00 . A A . 94 LYS HD3 1 1
16 30021 1 1 94 LYS HE2 H -16.778 -11.930 8.586 1.00 . A A . 94 LYS HE2 1 1
16 30022 1 1 94 LYS HE3 H -17.612 -11.138 7.238 1.00 . A A . 94 LYS HE3 1 1
16 30023 1 1 94 LYS HG2 H -14.911 -10.399 9.420 1.00 . A A . 94 LYS HG2 1 1
16 30024 1 1 94 LYS HG3 H -16.098 -10.141 10.708 1.00 . A A . 94 LYS HG3 1 1
16 30025 1 1 94 LYS HZ1 H -15.364 -12.073 6.668 1.00 . A A . 94 LYS HZ1 1 1
16 30026 1 1 94 LYS HZ2 H -14.655 -11.031 7.681 1.00 . A A . 94 LYS HZ2 1 1
16 30027 1 1 94 LYS HZ3 H -15.437 -10.469 6.382 1.00 . A A . 94 LYS HZ3 1 1
16 30028 1 1 94 LYS N N -14.334 -8.194 7.662 1.00 . A A . 94 LYS N 1 1
16 30029 1 1 94 LYS NZ N -15.492 -11.173 7.102 1.00 . A A . 94 LYS NZ 1 1
16 30030 1 1 94 LYS O O -12.627 -6.244 8.482 1.00 . A A . 94 LYS O 1 1
16 30031 1 1 95 ALA C C -12.174 -6.717 12.268 1.00 . A A . 95 ALA C 1 1
16 30032 1 1 95 ALA CA C -12.429 -5.590 11.249 1.00 . A A . 95 ALA CA 1 1
16 30033 1 1 95 ALA CB C -12.631 -4.228 11.921 1.00 . A A . 95 ALA CB 1 1
16 30034 1 1 95 ALA H H -14.418 -6.236 11.017 1.00 . A A . 95 ALA H 1 1
16 30035 1 1 95 ALA HA H -11.563 -5.518 10.587 1.00 . A A . 95 ALA HA 1 1
16 30036 1 1 95 ALA HB1 H -13.475 -4.269 12.613 1.00 . A A . 95 ALA HB1 1 1
16 30037 1 1 95 ALA HB2 H -11.732 -3.952 12.479 1.00 . A A . 95 ALA HB2 1 1
16 30038 1 1 95 ALA HB3 H -12.816 -3.460 11.166 1.00 . A A . 95 ALA HB3 1 1
16 30039 1 1 95 ALA N N -13.620 -5.943 10.476 1.00 . A A . 95 ALA N 1 1
16 30040 1 1 95 ALA O O -13.131 -7.246 12.831 1.00 . A A . 95 ALA O 1 1
16 30041 1 1 96 GLY C C -9.938 -9.447 12.411 1.00 . A A . 96 GLY C 1 1
16 30042 1 1 96 GLY CA C -10.473 -8.269 13.237 1.00 . A A . 96 GLY CA 1 1
16 30043 1 1 96 GLY H H -10.189 -6.553 12.005 1.00 . A A . 96 GLY H 1 1
16 30044 1 1 96 GLY HA2 H -9.683 -7.946 13.917 1.00 . A A . 96 GLY HA2 1 1
16 30045 1 1 96 GLY HA3 H -11.326 -8.623 13.817 1.00 . A A . 96 GLY HA3 1 1
16 30046 1 1 96 GLY N N -10.908 -7.097 12.461 1.00 . A A . 96 GLY N 1 1
16 30047 1 1 96 GLY O O -9.597 -10.473 12.994 1.00 . A A . 96 GLY O 1 1
16 30048 1 1 97 GLU C C -7.639 -10.066 10.214 1.00 . A A . 97 GLU C 1 1
16 30049 1 1 97 GLU CA C -9.171 -10.249 10.187 1.00 . A A . 97 GLU CA 1 1
16 30050 1 1 97 GLU CB C -9.654 -10.084 8.724 1.00 . A A . 97 GLU CB 1 1
16 30051 1 1 97 GLU CD C -12.204 -10.355 8.746 1.00 . A A . 97 GLU CD 1 1
16 30052 1 1 97 GLU CG C -11.022 -9.440 8.452 1.00 . A A . 97 GLU CG 1 1
16 30053 1 1 97 GLU H H -10.119 -8.434 10.682 1.00 . A A . 97 GLU H 1 1
16 30054 1 1 97 GLU HA H -9.416 -11.261 10.517 1.00 . A A . 97 GLU HA 1 1
16 30055 1 1 97 GLU HB2 H -8.917 -9.452 8.229 1.00 . A A . 97 GLU HB2 1 1
16 30056 1 1 97 GLU HB3 H -9.627 -11.060 8.238 1.00 . A A . 97 GLU HB3 1 1
16 30057 1 1 97 GLU HG2 H -11.116 -8.543 9.065 1.00 . A A . 97 GLU HG2 1 1
16 30058 1 1 97 GLU HG3 H -11.054 -9.169 7.394 1.00 . A A . 97 GLU HG3 1 1
16 30059 1 1 97 GLU N N -9.819 -9.295 11.088 1.00 . A A . 97 GLU N 1 1
16 30060 1 1 97 GLU O O -7.119 -9.066 10.719 1.00 . A A . 97 GLU O 1 1
16 30061 1 1 97 GLU OE1 O -12.428 -10.697 9.920 1.00 . A A . 97 GLU OE1 1 1
16 30062 1 1 97 GLU OE2 O -12.971 -10.636 7.795 1.00 . A A . 97 GLU OE2 1 1
16 30063 1 1 98 GLU C C -5.610 -11.317 7.570 1.00 . A A . 98 GLU C 1 1
16 30064 1 1 98 GLU CA C -5.596 -10.750 8.994 1.00 . A A . 98 GLU CA 1 1
16 30065 1 1 98 GLU CB C -4.493 -11.331 9.903 1.00 . A A . 98 GLU CB 1 1
16 30066 1 1 98 GLU CD C -3.218 -13.350 10.831 1.00 . A A . 98 GLU CD 1 1
16 30067 1 1 98 GLU CG C -4.389 -12.866 9.959 1.00 . A A . 98 GLU CG 1 1
16 30068 1 1 98 GLU H H -7.419 -11.649 8.993 1.00 . A A . 98 GLU H 1 1
16 30069 1 1 98 GLU HA H -5.427 -9.678 8.920 1.00 . A A . 98 GLU HA 1 1
16 30070 1 1 98 GLU HB2 H -3.539 -10.955 9.531 1.00 . A A . 98 GLU HB2 1 1
16 30071 1 1 98 GLU HB3 H -4.638 -10.955 10.915 1.00 . A A . 98 GLU HB3 1 1
16 30072 1 1 98 GLU HG2 H -5.318 -13.262 10.371 1.00 . A A . 98 GLU HG2 1 1
16 30073 1 1 98 GLU HG3 H -4.252 -13.261 8.951 1.00 . A A . 98 GLU HG3 1 1
16 30074 1 1 98 GLU N N -6.929 -10.950 9.522 1.00 . A A . 98 GLU N 1 1
16 30075 1 1 98 GLU O O -6.416 -12.185 7.238 1.00 . A A . 98 GLU O 1 1
16 30076 1 1 98 GLU OE1 O -2.209 -12.617 10.920 1.00 . A A . 98 GLU OE1 1 1
16 30077 1 1 98 GLU OE2 O -3.346 -14.456 11.398 1.00 . A A . 98 GLU OE2 1 1
16 30078 1 1 99 VAL C C -3.399 -10.798 4.688 1.00 . A A . 99 VAL C 1 1
16 30079 1 1 99 VAL CA C -4.821 -10.853 5.245 1.00 . A A . 99 VAL CA 1 1
16 30080 1 1 99 VAL CB C -5.697 -9.749 4.594 1.00 . A A . 99 VAL CB 1 1
16 30081 1 1 99 VAL CG1 C -5.586 -9.730 3.057 1.00 . A A . 99 VAL CG1 1 1
16 30082 1 1 99 VAL CG2 C -7.184 -9.918 4.955 1.00 . A A . 99 VAL CG2 1 1
16 30083 1 1 99 VAL H H -4.237 -9.990 7.134 1.00 . A A . 99 VAL H 1 1
16 30084 1 1 99 VAL HA H -5.248 -11.822 4.985 1.00 . A A . 99 VAL HA 1 1
16 30085 1 1 99 VAL HB H -5.368 -8.777 4.964 1.00 . A A . 99 VAL HB 1 1
16 30086 1 1 99 VAL HG11 H -6.279 -8.998 2.642 1.00 . A A . 99 VAL HG11 1 1
16 30087 1 1 99 VAL HG12 H -4.581 -9.439 2.751 1.00 . A A . 99 VAL HG12 1 1
16 30088 1 1 99 VAL HG13 H -5.815 -10.716 2.655 1.00 . A A . 99 VAL HG13 1 1
16 30089 1 1 99 VAL HG21 H -7.775 -9.137 4.478 1.00 . A A . 99 VAL HG21 1 1
16 30090 1 1 99 VAL HG22 H -7.542 -10.893 4.618 1.00 . A A . 99 VAL HG22 1 1
16 30091 1 1 99 VAL HG23 H -7.325 -9.840 6.032 1.00 . A A . 99 VAL HG23 1 1
16 30092 1 1 99 VAL N N -4.798 -10.721 6.712 1.00 . A A . 99 VAL N 1 1
16 30093 1 1 99 VAL O O -2.602 -9.935 5.056 1.00 . A A . 99 VAL O 1 1
16 30094 1 1 100 GLU C C -1.602 -10.828 1.992 1.00 . A A . 100 GLU C 1 1
16 30095 1 1 100 GLU CA C -1.802 -11.859 3.120 1.00 . A A . 100 GLU CA 1 1
16 30096 1 1 100 GLU CB C -1.689 -13.293 2.577 1.00 . A A . 100 GLU CB 1 1
16 30097 1 1 100 GLU CD C -0.290 -14.972 1.320 1.00 . A A . 100 GLU CD 1 1
16 30098 1 1 100 GLU CG C -0.322 -13.588 1.956 1.00 . A A . 100 GLU CG 1 1
16 30099 1 1 100 GLU H H -3.817 -12.393 3.549 1.00 . A A . 100 GLU H 1 1
16 30100 1 1 100 GLU HA H -1.022 -11.717 3.866 1.00 . A A . 100 GLU HA 1 1
16 30101 1 1 100 GLU HB2 H -1.851 -13.987 3.401 1.00 . A A . 100 GLU HB2 1 1
16 30102 1 1 100 GLU HB3 H -2.460 -13.448 1.823 1.00 . A A . 100 GLU HB3 1 1
16 30103 1 1 100 GLU HG2 H -0.115 -12.842 1.188 1.00 . A A . 100 GLU HG2 1 1
16 30104 1 1 100 GLU HG3 H 0.449 -13.523 2.727 1.00 . A A . 100 GLU HG3 1 1
16 30105 1 1 100 GLU N N -3.102 -11.719 3.772 1.00 . A A . 100 GLU N 1 1
16 30106 1 1 100 GLU O O -2.472 -10.655 1.132 1.00 . A A . 100 GLU O 1 1
16 30107 1 1 100 GLU OE1 O -0.549 -15.095 0.103 1.00 . A A . 100 GLU OE1 1 1
16 30108 1 1 100 GLU OE2 O 0.148 -15.933 1.988 1.00 . A A . 100 GLU OE2 1 1
16 30109 1 1 101 LEU C C 1.498 -10.044 0.396 1.00 . A A . 101 LEU C 1 1
16 30110 1 1 101 LEU CA C 0.128 -9.482 0.813 1.00 . A A . 101 LEU CA 1 1
16 30111 1 1 101 LEU CB C 0.248 -7.968 1.102 1.00 . A A . 101 LEU CB 1 1
16 30112 1 1 101 LEU CD1 C -2.175 -7.166 1.312 1.00 . A A . 101 LEU CD1 1 1
16 30113 1 1 101 LEU CD2 C -0.431 -5.647 0.386 1.00 . A A . 101 LEU CD2 1 1
16 30114 1 1 101 LEU CG C -0.881 -7.111 0.492 1.00 . A A . 101 LEU CG 1 1
16 30115 1 1 101 LEU H H 0.245 -10.423 2.702 1.00 . A A . 101 LEU H 1 1
16 30116 1 1 101 LEU HA H -0.537 -9.630 -0.037 1.00 . A A . 101 LEU HA 1 1
16 30117 1 1 101 LEU HB2 H 0.254 -7.820 2.182 1.00 . A A . 101 LEU HB2 1 1
16 30118 1 1 101 LEU HB3 H 1.188 -7.623 0.665 1.00 . A A . 101 LEU HB3 1 1
16 30119 1 1 101 LEU HD11 H -2.563 -8.179 1.331 1.00 . A A . 101 LEU HD11 1 1
16 30120 1 1 101 LEU HD12 H -2.929 -6.524 0.856 1.00 . A A . 101 LEU HD12 1 1
16 30121 1 1 101 LEU HD13 H -1.991 -6.834 2.335 1.00 . A A . 101 LEU HD13 1 1
16 30122 1 1 101 LEU HD21 H -1.225 -5.047 -0.059 1.00 . A A . 101 LEU HD21 1 1
16 30123 1 1 101 LEU HD22 H 0.452 -5.578 -0.253 1.00 . A A . 101 LEU HD22 1 1
16 30124 1 1 101 LEU HD23 H -0.194 -5.254 1.376 1.00 . A A . 101 LEU HD23 1 1
16 30125 1 1 101 LEU HG H -1.091 -7.460 -0.518 1.00 . A A . 101 LEU HG 1 1
16 30126 1 1 101 LEU N N -0.415 -10.211 1.962 1.00 . A A . 101 LEU N 1 1
16 30127 1 1 101 LEU O O 2.333 -10.437 1.218 1.00 . A A . 101 LEU O 1 1
16 30128 1 1 102 ASP C C 3.533 -8.982 -2.160 1.00 . A A . 102 ASP C 1 1
16 30129 1 1 102 ASP CA C 2.983 -10.295 -1.595 1.00 . A A . 102 ASP CA 1 1
16 30130 1 1 102 ASP CB C 2.713 -11.296 -2.737 1.00 . A A . 102 ASP CB 1 1
16 30131 1 1 102 ASP CG C 3.784 -12.348 -2.982 1.00 . A A . 102 ASP CG 1 1
16 30132 1 1 102 ASP H H 0.979 -9.624 -1.492 1.00 . A A . 102 ASP H 1 1
16 30133 1 1 102 ASP HA H 3.704 -10.704 -0.892 1.00 . A A . 102 ASP HA 1 1
16 30134 1 1 102 ASP HB2 H 1.792 -11.823 -2.494 1.00 . A A . 102 ASP HB2 1 1
16 30135 1 1 102 ASP HB3 H 2.546 -10.747 -3.664 1.00 . A A . 102 ASP HB3 1 1
16 30136 1 1 102 ASP N N 1.716 -10.016 -0.915 1.00 . A A . 102 ASP N 1 1
16 30137 1 1 102 ASP O O 2.782 -8.224 -2.768 1.00 . A A . 102 ASP O 1 1
16 30138 1 1 102 ASP OD1 O 4.776 -12.405 -2.234 1.00 . A A . 102 ASP OD1 1 1
16 30139 1 1 102 ASP OD2 O 3.547 -13.153 -3.919 1.00 . A A . 102 ASP OD2 1 1
16 30140 1 1 103 LEU C C 6.381 -7.771 -3.619 1.00 . A A . 103 LEU C 1 1
16 30141 1 1 103 LEU CA C 5.453 -7.460 -2.443 1.00 . A A . 103 LEU CA 1 1
16 30142 1 1 103 LEU CB C 6.253 -6.801 -1.306 1.00 . A A . 103 LEU CB 1 1
16 30143 1 1 103 LEU CD1 C 5.007 -7.270 0.906 1.00 . A A . 103 LEU CD1 1 1
16 30144 1 1 103 LEU CD2 C 6.267 -5.146 0.555 1.00 . A A . 103 LEU CD2 1 1
16 30145 1 1 103 LEU CG C 5.422 -6.222 -0.142 1.00 . A A . 103 LEU CG 1 1
16 30146 1 1 103 LEU H H 5.392 -9.351 -1.455 1.00 . A A . 103 LEU H 1 1
16 30147 1 1 103 LEU HA H 4.698 -6.751 -2.783 1.00 . A A . 103 LEU HA 1 1
16 30148 1 1 103 LEU HB2 H 6.935 -7.545 -0.895 1.00 . A A . 103 LEU HB2 1 1
16 30149 1 1 103 LEU HB3 H 6.817 -5.985 -1.760 1.00 . A A . 103 LEU HB3 1 1
16 30150 1 1 103 LEU HD11 H 5.886 -7.797 1.279 1.00 . A A . 103 LEU HD11 1 1
16 30151 1 1 103 LEU HD12 H 4.313 -7.991 0.477 1.00 . A A . 103 LEU HD12 1 1
16 30152 1 1 103 LEU HD13 H 4.506 -6.786 1.743 1.00 . A A . 103 LEU HD13 1 1
16 30153 1 1 103 LEU HD21 H 5.753 -4.773 1.441 1.00 . A A . 103 LEU HD21 1 1
16 30154 1 1 103 LEU HD22 H 6.441 -4.311 -0.126 1.00 . A A . 103 LEU HD22 1 1
16 30155 1 1 103 LEU HD23 H 7.225 -5.568 0.850 1.00 . A A . 103 LEU HD23 1 1
16 30156 1 1 103 LEU HG H 4.525 -5.746 -0.542 1.00 . A A . 103 LEU HG 1 1
16 30157 1 1 103 LEU N N 4.818 -8.694 -1.976 1.00 . A A . 103 LEU N 1 1
16 30158 1 1 103 LEU O O 7.212 -8.671 -3.519 1.00 . A A . 103 LEU O 1 1
16 30159 1 1 104 LEU C C 8.133 -6.066 -6.017 1.00 . A A . 104 LEU C 1 1
16 30160 1 1 104 LEU CA C 7.083 -7.182 -5.923 1.00 . A A . 104 LEU CA 1 1
16 30161 1 1 104 LEU CB C 6.153 -7.198 -7.152 1.00 . A A . 104 LEU CB 1 1
16 30162 1 1 104 LEU CD1 C 4.234 -8.221 -8.439 1.00 . A A . 104 LEU CD1 1 1
16 30163 1 1 104 LEU CD2 C 5.620 -9.702 -6.983 1.00 . A A . 104 LEU CD2 1 1
16 30164 1 1 104 LEU CG C 5.053 -8.284 -7.145 1.00 . A A . 104 LEU CG 1 1
16 30165 1 1 104 LEU H H 5.604 -6.248 -4.723 1.00 . A A . 104 LEU H 1 1
16 30166 1 1 104 LEU HA H 7.618 -8.135 -5.879 1.00 . A A . 104 LEU HA 1 1
16 30167 1 1 104 LEU HB2 H 5.651 -6.231 -7.192 1.00 . A A . 104 LEU HB2 1 1
16 30168 1 1 104 LEU HB3 H 6.751 -7.297 -8.049 1.00 . A A . 104 LEU HB3 1 1
16 30169 1 1 104 LEU HD11 H 3.436 -8.967 -8.409 1.00 . A A . 104 LEU HD11 1 1
16 30170 1 1 104 LEU HD12 H 4.872 -8.415 -9.302 1.00 . A A . 104 LEU HD12 1 1
16 30171 1 1 104 LEU HD13 H 3.780 -7.237 -8.546 1.00 . A A . 104 LEU HD13 1 1
16 30172 1 1 104 LEU HD21 H 4.812 -10.434 -7.022 1.00 . A A . 104 LEU HD21 1 1
16 30173 1 1 104 LEU HD22 H 6.117 -9.794 -6.021 1.00 . A A . 104 LEU HD22 1 1
16 30174 1 1 104 LEU HD23 H 6.336 -9.914 -7.779 1.00 . A A . 104 LEU HD23 1 1
16 30175 1 1 104 LEU HG H 4.372 -8.082 -6.319 1.00 . A A . 104 LEU HG 1 1
16 30176 1 1 104 LEU N N 6.276 -7.005 -4.713 1.00 . A A . 104 LEU N 1 1
16 30177 1 1 104 LEU O O 7.806 -4.887 -6.189 1.00 . A A . 104 LEU O 1 1
16 30178 1 1 105 PHE C C 11.434 -5.712 -7.158 1.00 . A A . 105 PHE C 1 1
16 30179 1 1 105 PHE CA C 10.565 -5.548 -5.898 1.00 . A A . 105 PHE CA 1 1
16 30180 1 1 105 PHE CB C 11.396 -5.852 -4.649 1.00 . A A . 105 PHE CB 1 1
16 30181 1 1 105 PHE CD1 C 10.691 -4.106 -2.949 1.00 . A A . 105 PHE CD1 1 1
16 30182 1 1 105 PHE CD2 C 10.186 -6.445 -2.498 1.00 . A A . 105 PHE CD2 1 1
16 30183 1 1 105 PHE CE1 C 10.137 -3.745 -1.706 1.00 . A A . 105 PHE CE1 1 1
16 30184 1 1 105 PHE CE2 C 9.632 -6.081 -1.261 1.00 . A A . 105 PHE CE2 1 1
16 30185 1 1 105 PHE CG C 10.733 -5.458 -3.341 1.00 . A A . 105 PHE CG 1 1
16 30186 1 1 105 PHE CZ C 9.610 -4.734 -0.860 1.00 . A A . 105 PHE CZ 1 1
16 30187 1 1 105 PHE H H 9.602 -7.433 -5.830 1.00 . A A . 105 PHE H 1 1
16 30188 1 1 105 PHE HA H 10.219 -4.519 -5.819 1.00 . A A . 105 PHE HA 1 1
16 30189 1 1 105 PHE HB2 H 11.591 -6.924 -4.620 1.00 . A A . 105 PHE HB2 1 1
16 30190 1 1 105 PHE HB3 H 12.346 -5.330 -4.733 1.00 . A A . 105 PHE HB3 1 1
16 30191 1 1 105 PHE HD1 H 11.100 -3.344 -3.592 1.00 . A A . 105 PHE HD1 1 1
16 30192 1 1 105 PHE HD2 H 10.197 -7.485 -2.795 1.00 . A A . 105 PHE HD2 1 1
16 30193 1 1 105 PHE HE1 H 10.124 -2.710 -1.394 1.00 . A A . 105 PHE HE1 1 1
16 30194 1 1 105 PHE HE2 H 9.217 -6.845 -0.619 1.00 . A A . 105 PHE HE2 1 1
16 30195 1 1 105 PHE HZ H 9.194 -4.458 0.098 1.00 . A A . 105 PHE HZ 1 1
16 30196 1 1 105 PHE N N 9.410 -6.440 -5.925 1.00 . A A . 105 PHE N 1 1
16 30197 1 1 105 PHE O O 11.952 -6.796 -7.420 1.00 . A A . 105 PHE O 1 1
16 30198 1 1 106 ALA C C 12.254 -5.575 -10.174 1.00 . A A . 106 ALA C 1 1
16 30199 1 1 106 ALA CA C 12.488 -4.498 -9.087 1.00 . A A . 106 ALA CA 1 1
16 30200 1 1 106 ALA CB C 13.947 -4.428 -8.607 1.00 . A A . 106 ALA CB 1 1
16 30201 1 1 106 ALA H H 11.195 -3.761 -7.564 1.00 . A A . 106 ALA H 1 1
16 30202 1 1 106 ALA HA H 12.254 -3.548 -9.569 1.00 . A A . 106 ALA HA 1 1
16 30203 1 1 106 ALA HB1 H 14.062 -3.631 -7.872 1.00 . A A . 106 ALA HB1 1 1
16 30204 1 1 106 ALA HB2 H 14.241 -5.381 -8.166 1.00 . A A . 106 ALA HB2 1 1
16 30205 1 1 106 ALA HB3 H 14.601 -4.218 -9.456 1.00 . A A . 106 ALA HB3 1 1
16 30206 1 1 106 ALA N N 11.613 -4.619 -7.911 1.00 . A A . 106 ALA N 1 1
16 30207 1 1 106 ALA O O 13.163 -5.908 -10.933 1.00 . A A . 106 ALA O 1 1
16 30208 1 1 107 GLY C C 11.300 -8.659 -10.414 1.00 . A A . 107 GLY C 1 1
16 30209 1 1 107 GLY CA C 10.733 -7.364 -11.003 1.00 . A A . 107 GLY CA 1 1
16 30210 1 1 107 GLY H H 10.382 -5.888 -9.514 1.00 . A A . 107 GLY H 1 1
16 30211 1 1 107 GLY HA2 H 9.648 -7.453 -11.064 1.00 . A A . 107 GLY HA2 1 1
16 30212 1 1 107 GLY HA3 H 11.140 -7.227 -12.004 1.00 . A A . 107 GLY HA3 1 1
16 30213 1 1 107 GLY N N 11.063 -6.184 -10.196 1.00 . A A . 107 GLY N 1 1
16 30214 1 1 107 GLY O O 10.543 -9.576 -10.119 1.00 . A A . 107 GLY O 1 1
16 30215 1 1 108 GLY C C 13.333 -10.452 -8.479 1.00 . A A . 108 GLY C 1 1
16 30216 1 1 108 GLY CA C 13.363 -9.969 -9.935 1.00 . A A . 108 GLY CA 1 1
16 30217 1 1 108 GLY H H 13.161 -7.916 -10.512 1.00 . A A . 108 GLY H 1 1
16 30218 1 1 108 GLY HA2 H 12.946 -10.761 -10.556 1.00 . A A . 108 GLY HA2 1 1
16 30219 1 1 108 GLY HA3 H 14.405 -9.805 -10.210 1.00 . A A . 108 GLY HA3 1 1
16 30220 1 1 108 GLY N N 12.625 -8.731 -10.240 1.00 . A A . 108 GLY N 1 1
16 30221 1 1 108 GLY O O 13.962 -11.465 -8.178 1.00 . A A . 108 GLY O 1 1
16 30222 1 1 109 LYS C C 10.969 -10.114 -5.740 1.00 . A A . 109 LYS C 1 1
16 30223 1 1 109 LYS CA C 12.443 -10.201 -6.174 1.00 . A A . 109 LYS CA 1 1
16 30224 1 1 109 LYS CB C 13.314 -9.349 -5.230 1.00 . A A . 109 LYS CB 1 1
16 30225 1 1 109 LYS CD C 15.662 -8.806 -4.476 1.00 . A A . 109 LYS CD 1 1
16 30226 1 1 109 LYS CE C 17.118 -9.295 -4.455 1.00 . A A . 109 LYS CE 1 1
16 30227 1 1 109 LYS CG C 14.776 -9.813 -5.222 1.00 . A A . 109 LYS CG 1 1
16 30228 1 1 109 LYS H H 12.172 -8.910 -7.851 1.00 . A A . 109 LYS H 1 1
16 30229 1 1 109 LYS HA H 12.742 -11.245 -6.082 1.00 . A A . 109 LYS HA 1 1
16 30230 1 1 109 LYS HB2 H 13.274 -8.311 -5.560 1.00 . A A . 109 LYS HB2 1 1
16 30231 1 1 109 LYS HB3 H 12.927 -9.422 -4.212 1.00 . A A . 109 LYS HB3 1 1
16 30232 1 1 109 LYS HD2 H 15.616 -7.841 -4.982 1.00 . A A . 109 LYS HD2 1 1
16 30233 1 1 109 LYS HD3 H 15.292 -8.695 -3.455 1.00 . A A . 109 LYS HD3 1 1
16 30234 1 1 109 LYS HE2 H 17.162 -10.242 -3.920 1.00 . A A . 109 LYS HE2 1 1
16 30235 1 1 109 LYS HE3 H 17.445 -9.457 -5.486 1.00 . A A . 109 LYS HE3 1 1
16 30236 1 1 109 LYS HG2 H 14.840 -10.780 -4.724 1.00 . A A . 109 LYS HG2 1 1
16 30237 1 1 109 LYS HG3 H 15.122 -9.916 -6.246 1.00 . A A . 109 LYS HG3 1 1
16 30238 1 1 109 LYS HZ1 H 18.967 -8.688 -3.760 1.00 . A A . 109 LYS HZ1 1 1
16 30239 1 1 109 LYS HZ2 H 17.717 -8.154 -2.830 1.00 . A A . 109 LYS HZ2 1 1
16 30240 1 1 109 LYS HZ3 H 18.026 -7.445 -4.283 1.00 . A A . 109 LYS HZ3 1 1
16 30241 1 1 109 LYS N N 12.644 -9.760 -7.563 1.00 . A A . 109 LYS N 1 1
16 30242 1 1 109 LYS NZ N 18.021 -8.327 -3.782 1.00 . A A . 109 LYS NZ 1 1
16 30243 1 1 109 LYS O O 10.297 -9.124 -6.006 1.00 . A A . 109 LYS O 1 1
16 30244 1 1 110 VAL C C 9.395 -11.523 -2.832 1.00 . A A . 110 VAL C 1 1
16 30245 1 1 110 VAL CA C 9.216 -11.199 -4.322 1.00 . A A . 110 VAL CA 1 1
16 30246 1 1 110 VAL CB C 8.304 -12.225 -5.038 1.00 . A A . 110 VAL CB 1 1
16 30247 1 1 110 VAL CG1 C 8.883 -13.654 -5.050 1.00 . A A . 110 VAL CG1 1 1
16 30248 1 1 110 VAL CG2 C 6.879 -12.274 -4.466 1.00 . A A . 110 VAL CG2 1 1
16 30249 1 1 110 VAL H H 11.149 -11.888 -4.828 1.00 . A A . 110 VAL H 1 1
16 30250 1 1 110 VAL HA H 8.751 -10.222 -4.402 1.00 . A A . 110 VAL HA 1 1
16 30251 1 1 110 VAL HB H 8.243 -11.904 -6.077 1.00 . A A . 110 VAL HB 1 1
16 30252 1 1 110 VAL HG11 H 9.868 -13.662 -5.516 1.00 . A A . 110 VAL HG11 1 1
16 30253 1 1 110 VAL HG12 H 8.963 -14.041 -4.034 1.00 . A A . 110 VAL HG12 1 1
16 30254 1 1 110 VAL HG13 H 8.225 -14.309 -5.624 1.00 . A A . 110 VAL HG13 1 1
16 30255 1 1 110 VAL HG21 H 6.474 -11.271 -4.322 1.00 . A A . 110 VAL HG21 1 1
16 30256 1 1 110 VAL HG22 H 6.216 -12.818 -5.137 1.00 . A A . 110 VAL HG22 1 1
16 30257 1 1 110 VAL HG23 H 6.890 -12.787 -3.505 1.00 . A A . 110 VAL HG23 1 1
16 30258 1 1 110 VAL N N 10.525 -11.119 -4.989 1.00 . A A . 110 VAL N 1 1
16 30259 1 1 110 VAL O O 10.355 -12.205 -2.468 1.00 . A A . 110 VAL O 1 1
16 30260 1 1 111 LEU C C 7.091 -11.137 0.036 1.00 . A A . 111 LEU C 1 1
16 30261 1 1 111 LEU CA C 8.518 -11.190 -0.525 1.00 . A A . 111 LEU CA 1 1
16 30262 1 1 111 LEU CB C 9.408 -10.091 0.087 1.00 . A A . 111 LEU CB 1 1
16 30263 1 1 111 LEU CD1 C 10.097 -11.395 2.171 1.00 . A A . 111 LEU CD1 1 1
16 30264 1 1 111 LEU CD2 C 10.333 -8.895 2.094 1.00 . A A . 111 LEU CD2 1 1
16 30265 1 1 111 LEU CG C 9.490 -10.092 1.627 1.00 . A A . 111 LEU CG 1 1
16 30266 1 1 111 LEU H H 7.769 -10.413 -2.364 1.00 . A A . 111 LEU H 1 1
16 30267 1 1 111 LEU HA H 8.940 -12.170 -0.296 1.00 . A A . 111 LEU HA 1 1
16 30268 1 1 111 LEU HB2 H 10.418 -10.218 -0.303 1.00 . A A . 111 LEU HB2 1 1
16 30269 1 1 111 LEU HB3 H 9.017 -9.125 -0.230 1.00 . A A . 111 LEU HB3 1 1
16 30270 1 1 111 LEU HD11 H 11.085 -11.557 1.739 1.00 . A A . 111 LEU HD11 1 1
16 30271 1 1 111 LEU HD12 H 9.454 -12.240 1.930 1.00 . A A . 111 LEU HD12 1 1
16 30272 1 1 111 LEU HD13 H 10.186 -11.333 3.255 1.00 . A A . 111 LEU HD13 1 1
16 30273 1 1 111 LEU HD21 H 9.875 -7.965 1.756 1.00 . A A . 111 LEU HD21 1 1
16 30274 1 1 111 LEU HD22 H 11.343 -8.964 1.690 1.00 . A A . 111 LEU HD22 1 1
16 30275 1 1 111 LEU HD23 H 10.386 -8.883 3.183 1.00 . A A . 111 LEU HD23 1 1
16 30276 1 1 111 LEU HG H 8.487 -9.975 2.043 1.00 . A A . 111 LEU HG 1 1
16 30277 1 1 111 LEU N N 8.498 -11.009 -1.981 1.00 . A A . 111 LEU N 1 1
16 30278 1 1 111 LEU O O 6.396 -10.143 -0.155 1.00 . A A . 111 LEU O 1 1
16 30279 1 1 112 LYS C C 5.147 -12.224 2.747 1.00 . A A . 112 LYS C 1 1
16 30280 1 1 112 LYS CA C 5.280 -12.328 1.220 1.00 . A A . 112 LYS CA 1 1
16 30281 1 1 112 LYS CB C 4.743 -13.671 0.690 1.00 . A A . 112 LYS CB 1 1
16 30282 1 1 112 LYS CD C 2.722 -14.748 -0.425 1.00 . A A . 112 LYS CD 1 1
16 30283 1 1 112 LYS CE C 2.686 -16.048 0.386 1.00 . A A . 112 LYS CE 1 1
16 30284 1 1 112 LYS CG C 3.234 -13.587 0.431 1.00 . A A . 112 LYS CG 1 1
16 30285 1 1 112 LYS H H 7.301 -12.942 0.930 1.00 . A A . 112 LYS H 1 1
16 30286 1 1 112 LYS HA H 4.687 -11.523 0.785 1.00 . A A . 112 LYS HA 1 1
16 30287 1 1 112 LYS HB2 H 5.245 -13.899 -0.250 1.00 . A A . 112 LYS HB2 1 1
16 30288 1 1 112 LYS HB3 H 4.965 -14.472 1.398 1.00 . A A . 112 LYS HB3 1 1
16 30289 1 1 112 LYS HD2 H 1.709 -14.516 -0.754 1.00 . A A . 112 LYS HD2 1 1
16 30290 1 1 112 LYS HD3 H 3.345 -14.870 -1.312 1.00 . A A . 112 LYS HD3 1 1
16 30291 1 1 112 LYS HE2 H 3.639 -16.570 0.288 1.00 . A A . 112 LYS HE2 1 1
16 30292 1 1 112 LYS HE3 H 2.490 -15.777 1.430 1.00 . A A . 112 LYS HE3 1 1
16 30293 1 1 112 LYS HG2 H 2.711 -13.589 1.387 1.00 . A A . 112 LYS HG2 1 1
16 30294 1 1 112 LYS HG3 H 3.016 -12.675 -0.115 1.00 . A A . 112 LYS HG3 1 1
16 30295 1 1 112 LYS HZ1 H 1.690 -17.272 -0.993 1.00 . A A . 112 LYS HZ1 1 1
16 30296 1 1 112 LYS HZ2 H 0.712 -16.383 0.012 1.00 . A A . 112 LYS HZ2 1 1
16 30297 1 1 112 LYS HZ3 H 1.435 -17.665 0.620 1.00 . A A . 112 LYS HZ3 1 1
16 30298 1 1 112 LYS N N 6.668 -12.176 0.763 1.00 . A A . 112 LYS N 1 1
16 30299 1 1 112 LYS NZ N 1.581 -16.928 -0.055 1.00 . A A . 112 LYS NZ 1 1
16 30300 1 1 112 LYS O O 5.939 -12.827 3.472 1.00 . A A . 112 LYS O 1 1
16 30301 1 1 113 VAL C C 2.365 -11.136 4.893 1.00 . A A . 113 VAL C 1 1
16 30302 1 1 113 VAL CA C 3.884 -11.247 4.675 1.00 . A A . 113 VAL CA 1 1
16 30303 1 1 113 VAL CB C 4.626 -9.987 5.215 1.00 . A A . 113 VAL CB 1 1
16 30304 1 1 113 VAL CG1 C 4.641 -9.912 6.758 1.00 . A A . 113 VAL CG1 1 1
16 30305 1 1 113 VAL CG2 C 6.100 -9.906 4.768 1.00 . A A . 113 VAL CG2 1 1
16 30306 1 1 113 VAL H H 3.487 -11.081 2.571 1.00 . A A . 113 VAL H 1 1
16 30307 1 1 113 VAL HA H 4.237 -12.114 5.237 1.00 . A A . 113 VAL HA 1 1
16 30308 1 1 113 VAL HB H 4.095 -9.109 4.851 1.00 . A A . 113 VAL HB 1 1
16 30309 1 1 113 VAL HG11 H 3.650 -9.692 7.146 1.00 . A A . 113 VAL HG11 1 1
16 30310 1 1 113 VAL HG12 H 4.999 -10.852 7.179 1.00 . A A . 113 VAL HG12 1 1
16 30311 1 1 113 VAL HG13 H 5.294 -9.104 7.092 1.00 . A A . 113 VAL HG13 1 1
16 30312 1 1 113 VAL HG21 H 6.166 -9.780 3.688 1.00 . A A . 113 VAL HG21 1 1
16 30313 1 1 113 VAL HG22 H 6.594 -9.054 5.235 1.00 . A A . 113 VAL HG22 1 1
16 30314 1 1 113 VAL HG23 H 6.632 -10.809 5.065 1.00 . A A . 113 VAL HG23 1 1
16 30315 1 1 113 VAL N N 4.147 -11.486 3.240 1.00 . A A . 113 VAL N 1 1
16 30316 1 1 113 VAL O O 1.610 -10.957 3.942 1.00 . A A . 113 VAL O 1 1
16 30317 1 1 114 VAL C C 0.354 -9.881 7.445 1.00 . A A . 114 VAL C 1 1
16 30318 1 1 114 VAL CA C 0.506 -11.120 6.554 1.00 . A A . 114 VAL CA 1 1
16 30319 1 1 114 VAL CB C 0.006 -12.392 7.286 1.00 . A A . 114 VAL CB 1 1
16 30320 1 1 114 VAL CG1 C -1.489 -12.300 7.629 1.00 . A A . 114 VAL CG1 1 1
16 30321 1 1 114 VAL CG2 C 0.215 -13.644 6.412 1.00 . A A . 114 VAL CG2 1 1
16 30322 1 1 114 VAL H H 2.607 -11.289 6.880 1.00 . A A . 114 VAL H 1 1
16 30323 1 1 114 VAL HA H -0.112 -10.975 5.669 1.00 . A A . 114 VAL HA 1 1
16 30324 1 1 114 VAL HB H 0.583 -12.517 8.203 1.00 . A A . 114 VAL HB 1 1
16 30325 1 1 114 VAL HG11 H -1.812 -13.220 8.117 1.00 . A A . 114 VAL HG11 1 1
16 30326 1 1 114 VAL HG12 H -1.669 -11.469 8.308 1.00 . A A . 114 VAL HG12 1 1
16 30327 1 1 114 VAL HG13 H -2.077 -12.161 6.722 1.00 . A A . 114 VAL HG13 1 1
16 30328 1 1 114 VAL HG21 H -0.179 -14.523 6.925 1.00 . A A . 114 VAL HG21 1 1
16 30329 1 1 114 VAL HG22 H -0.299 -13.528 5.458 1.00 . A A . 114 VAL HG22 1 1
16 30330 1 1 114 VAL HG23 H 1.277 -13.812 6.231 1.00 . A A . 114 VAL HG23 1 1
16 30331 1 1 114 VAL N N 1.916 -11.249 6.143 1.00 . A A . 114 VAL N 1 1
16 30332 1 1 114 VAL O O 1.208 -9.619 8.290 1.00 . A A . 114 VAL O 1 1
16 30333 1 1 115 LEU C C -2.487 -8.046 8.588 1.00 . A A . 115 LEU C 1 1
16 30334 1 1 115 LEU CA C -1.071 -7.919 8.003 1.00 . A A . 115 LEU CA 1 1
16 30335 1 1 115 LEU CB C -0.973 -6.644 7.133 1.00 . A A . 115 LEU CB 1 1
16 30336 1 1 115 LEU CD1 C 0.377 -6.929 4.981 1.00 . A A . 115 LEU CD1 1 1
16 30337 1 1 115 LEU CD2 C 0.846 -5.007 6.505 1.00 . A A . 115 LEU CD2 1 1
16 30338 1 1 115 LEU CG C 0.402 -6.470 6.447 1.00 . A A . 115 LEU CG 1 1
16 30339 1 1 115 LEU H H -1.395 -9.425 6.532 1.00 . A A . 115 LEU H 1 1
16 30340 1 1 115 LEU HA H -0.375 -7.819 8.839 1.00 . A A . 115 LEU HA 1 1
16 30341 1 1 115 LEU HB2 H -1.745 -6.684 6.363 1.00 . A A . 115 LEU HB2 1 1
16 30342 1 1 115 LEU HB3 H -1.147 -5.794 7.792 1.00 . A A . 115 LEU HB3 1 1
16 30343 1 1 115 LEU HD11 H -0.335 -6.330 4.413 1.00 . A A . 115 LEU HD11 1 1
16 30344 1 1 115 LEU HD12 H 0.089 -7.978 4.917 1.00 . A A . 115 LEU HD12 1 1
16 30345 1 1 115 LEU HD13 H 1.368 -6.816 4.542 1.00 . A A . 115 LEU HD13 1 1
16 30346 1 1 115 LEU HD21 H 0.917 -4.697 7.547 1.00 . A A . 115 LEU HD21 1 1
16 30347 1 1 115 LEU HD22 H 0.124 -4.379 5.984 1.00 . A A . 115 LEU HD22 1 1
16 30348 1 1 115 LEU HD23 H 1.831 -4.907 6.057 1.00 . A A . 115 LEU HD23 1 1
16 30349 1 1 115 LEU HG H 1.152 -7.053 6.982 1.00 . A A . 115 LEU HG 1 1
16 30350 1 1 115 LEU N N -0.724 -9.116 7.229 1.00 . A A . 115 LEU N 1 1
16 30351 1 1 115 LEU O O -3.326 -8.696 7.956 1.00 . A A . 115 LEU O 1 1
16 30352 1 1 116 PRO C C -5.036 -6.450 9.427 1.00 . A A . 116 PRO C 1 1
16 30353 1 1 116 PRO CA C -4.120 -7.325 10.290 1.00 . A A . 116 PRO CA 1 1
16 30354 1 1 116 PRO CB C -3.942 -6.712 11.687 1.00 . A A . 116 PRO CB 1 1
16 30355 1 1 116 PRO CD C -1.846 -6.659 10.579 1.00 . A A . 116 PRO CD 1 1
16 30356 1 1 116 PRO CG C -2.722 -5.812 11.496 1.00 . A A . 116 PRO CG 1 1
16 30357 1 1 116 PRO HA H -4.548 -8.323 10.381 1.00 . A A . 116 PRO HA 1 1
16 30358 1 1 116 PRO HB2 H -4.823 -6.153 12.007 1.00 . A A . 116 PRO HB2 1 1
16 30359 1 1 116 PRO HB3 H -3.712 -7.499 12.405 1.00 . A A . 116 PRO HB3 1 1
16 30360 1 1 116 PRO HD2 H -1.185 -6.029 9.985 1.00 . A A . 116 PRO HD2 1 1
16 30361 1 1 116 PRO HD3 H -1.261 -7.360 11.179 1.00 . A A . 116 PRO HD3 1 1
16 30362 1 1 116 PRO HG2 H -3.022 -4.903 10.977 1.00 . A A . 116 PRO HG2 1 1
16 30363 1 1 116 PRO HG3 H -2.218 -5.578 12.429 1.00 . A A . 116 PRO HG3 1 1
16 30364 1 1 116 PRO N N -2.776 -7.401 9.734 1.00 . A A . 116 PRO N 1 1
16 30365 1 1 116 PRO O O -4.590 -5.521 8.750 1.00 . A A . 116 PRO O 1 1
16 30366 1 1 117 VAL C C -8.019 -5.199 10.384 1.00 . A A . 117 VAL C 1 1
16 30367 1 1 117 VAL CA C -7.393 -5.775 9.116 1.00 . A A . 117 VAL CA 1 1
16 30368 1 1 117 VAL CB C -8.450 -6.422 8.190 1.00 . A A . 117 VAL CB 1 1
16 30369 1 1 117 VAL CG1 C -9.488 -5.393 7.705 1.00 . A A . 117 VAL CG1 1 1
16 30370 1 1 117 VAL CG2 C -7.779 -7.043 6.954 1.00 . A A . 117 VAL CG2 1 1
16 30371 1 1 117 VAL H H -6.625 -7.528 10.082 1.00 . A A . 117 VAL H 1 1
16 30372 1 1 117 VAL HA H -6.942 -4.951 8.561 1.00 . A A . 117 VAL HA 1 1
16 30373 1 1 117 VAL HB H -8.966 -7.213 8.736 1.00 . A A . 117 VAL HB 1 1
16 30374 1 1 117 VAL HG11 H -10.201 -5.879 7.040 1.00 . A A . 117 VAL HG11 1 1
16 30375 1 1 117 VAL HG12 H -10.041 -4.971 8.543 1.00 . A A . 117 VAL HG12 1 1
16 30376 1 1 117 VAL HG13 H -8.995 -4.582 7.171 1.00 . A A . 117 VAL HG13 1 1
16 30377 1 1 117 VAL HG21 H -7.097 -7.837 7.254 1.00 . A A . 117 VAL HG21 1 1
16 30378 1 1 117 VAL HG22 H -8.537 -7.469 6.295 1.00 . A A . 117 VAL HG22 1 1
16 30379 1 1 117 VAL HG23 H -7.220 -6.283 6.408 1.00 . A A . 117 VAL HG23 1 1
16 30380 1 1 117 VAL N N -6.340 -6.709 9.529 1.00 . A A . 117 VAL N 1 1
16 30381 1 1 117 VAL O O -9.070 -5.644 10.843 1.00 . A A . 117 VAL O 1 1
16 30382 1 1 118 GLU C C -8.498 -2.145 10.353 1.00 . A A . 118 GLU C 1 1
16 30383 1 1 118 GLU CA C -8.097 -3.069 11.509 1.00 . A A . 118 GLU CA 1 1
16 30384 1 1 118 GLU CB C -7.287 -2.331 12.592 1.00 . A A . 118 GLU CB 1 1
16 30385 1 1 118 GLU CD C -9.140 -1.656 14.232 1.00 . A A . 118 GLU CD 1 1
16 30386 1 1 118 GLU CG C -7.894 -2.516 13.994 1.00 . A A . 118 GLU CG 1 1
16 30387 1 1 118 GLU H H -6.472 -3.942 10.518 1.00 . A A . 118 GLU H 1 1
16 30388 1 1 118 GLU HA H -9.018 -3.442 11.957 1.00 . A A . 118 GLU HA 1 1
16 30389 1 1 118 GLU HB2 H -6.274 -2.733 12.598 1.00 . A A . 118 GLU HB2 1 1
16 30390 1 1 118 GLU HB3 H -7.235 -1.263 12.369 1.00 . A A . 118 GLU HB3 1 1
16 30391 1 1 118 GLU HG2 H -8.163 -3.564 14.125 1.00 . A A . 118 GLU HG2 1 1
16 30392 1 1 118 GLU HG3 H -7.138 -2.235 14.729 1.00 . A A . 118 GLU HG3 1 1
16 30393 1 1 118 GLU N N -7.355 -4.190 10.945 1.00 . A A . 118 GLU N 1 1
16 30394 1 1 118 GLU O O -7.885 -2.168 9.281 1.00 . A A . 118 GLU O 1 1
16 30395 1 1 118 GLU OE1 O -10.029 -1.571 13.356 1.00 . A A . 118 GLU OE1 1 1
16 30396 1 1 118 GLU OE2 O -9.239 -1.022 15.306 1.00 . A A . 118 GLU OE2 1 1
16 30397 1 1 119 ALA C C -9.246 1.000 9.959 1.00 . A A . 119 ALA C 1 1
16 30398 1 1 119 ALA CA C -10.026 -0.309 9.701 1.00 . A A . 119 ALA CA 1 1
16 30399 1 1 119 ALA CB C -11.531 -0.141 9.984 1.00 . A A . 119 ALA CB 1 1
16 30400 1 1 119 ALA H H -9.920 -1.390 11.535 1.00 . A A . 119 ALA H 1 1
16 30401 1 1 119 ALA HA H -9.890 -0.604 8.658 1.00 . A A . 119 ALA HA 1 1
16 30402 1 1 119 ALA HB1 H -11.951 0.637 9.348 1.00 . A A . 119 ALA HB1 1 1
16 30403 1 1 119 ALA HB2 H -12.046 -1.081 9.788 1.00 . A A . 119 ALA HB2 1 1
16 30404 1 1 119 ALA HB3 H -11.683 0.130 11.030 1.00 . A A . 119 ALA HB3 1 1
16 30405 1 1 119 ALA N N -9.558 -1.375 10.582 1.00 . A A . 119 ALA N 1 1
16 30406 1 1 119 ALA O O -8.480 1.065 10.921 1.00 . A A . 119 ALA O 1 1
16 30407 1 1 120 ARG C C -7.785 3.805 9.497 1.00 . A A . 120 ARG C 1 1
16 30408 1 1 120 ARG CA C -9.287 3.489 9.423 1.00 . A A . 120 ARG CA 1 1
16 30409 1 1 120 ARG CB C -10.153 4.086 10.568 1.00 . A A . 120 ARG CB 1 1
16 30410 1 1 120 ARG CD C -10.721 3.937 13.115 1.00 . A A . 120 ARG CD 1 1
16 30411 1 1 120 ARG CG C -9.998 3.351 11.905 1.00 . A A . 120 ARG CG 1 1
16 30412 1 1 120 ARG CZ C -10.223 2.009 14.663 1.00 . A A . 120 ARG CZ 1 1
16 30413 1 1 120 ARG H H -10.094 1.842 8.346 1.00 . A A . 120 ARG H 1 1
16 30414 1 1 120 ARG HA H -9.573 4.022 8.518 1.00 . A A . 120 ARG HA 1 1
16 30415 1 1 120 ARG HB2 H -9.863 5.127 10.713 1.00 . A A . 120 ARG HB2 1 1
16 30416 1 1 120 ARG HB3 H -11.203 4.040 10.270 1.00 . A A . 120 ARG HB3 1 1
16 30417 1 1 120 ARG HD2 H -10.513 5.006 13.166 1.00 . A A . 120 ARG HD2 1 1
16 30418 1 1 120 ARG HD3 H -11.800 3.803 13.001 1.00 . A A . 120 ARG HD3 1 1
16 30419 1 1 120 ARG HE H -9.780 3.902 15.008 1.00 . A A . 120 ARG HE 1 1
16 30420 1 1 120 ARG HG2 H -10.386 2.343 11.758 1.00 . A A . 120 ARG HG2 1 1
16 30421 1 1 120 ARG HG3 H -8.938 3.274 12.153 1.00 . A A . 120 ARG HG3 1 1
16 30422 1 1 120 ARG HH11 H -10.994 1.273 12.985 1.00 . A A . 120 ARG HH11 1 1
16 30423 1 1 120 ARG HH12 H -10.485 0.101 14.138 1.00 . A A . 120 ARG HH12 1 1
16 30424 1 1 120 ARG HH21 H -9.061 2.210 16.292 1.00 . A A . 120 ARG HH21 1 1
16 30425 1 1 120 ARG HH22 H -9.494 0.585 15.794 1.00 . A A . 120 ARG HH22 1 1
16 30426 1 1 120 ARG N N -9.579 2.051 9.186 1.00 . A A . 120 ARG N 1 1
16 30427 1 1 120 ARG NE N -10.260 3.301 14.367 1.00 . A A . 120 ARG NE 1 1
16 30428 1 1 120 ARG NH1 N -10.742 1.075 13.928 1.00 . A A . 120 ARG NH1 1 1
16 30429 1 1 120 ARG NH2 N -9.630 1.603 15.742 1.00 . A A . 120 ARG NH2 1 1
16 30430 1 1 120 ARG O O -7.158 3.627 8.428 1.00 . A A . 120 ARG O 1 1
16 30431 1 1 120 ARG OXT O -7.309 4.280 10.546 1.00 . A A . 120 ARG OXT 1 1
16 30432 2 2 1 CU1 CU CU -5.831 4.819 -4.758 1.00 . B A . 121 CU1 CU 1 1
17 30433 1 1 1 GLY C C 6.411 -11.829 8.702 1.00 . A A . 1 GLY C 1 1
17 30434 1 1 1 GLY CA C 5.243 -11.849 7.752 1.00 . A A . 1 GLY CA 1 1
17 30435 1 1 1 GLY H1 H 5.671 -13.657 6.902 1.00 . A A . 1 GLY H1 1 1
17 30436 1 1 1 GLY H2 H 4.081 -13.234 6.777 1.00 . A A . 1 GLY H2 1 1
17 30437 1 1 1 GLY H3 H 4.698 -13.754 8.221 1.00 . A A . 1 GLY H3 1 1
17 30438 1 1 1 GLY HA2 H 5.504 -11.292 6.852 1.00 . A A . 1 GLY HA2 1 1
17 30439 1 1 1 GLY HA3 H 4.385 -11.378 8.231 1.00 . A A . 1 GLY HA3 1 1
17 30440 1 1 1 GLY N N 4.892 -13.228 7.381 1.00 . A A . 1 GLY N 1 1
17 30441 1 1 1 GLY O O 6.533 -12.740 9.508 1.00 . A A . 1 GLY O 1 1
17 30442 1 1 2 SER C C 8.074 -8.932 9.857 1.00 . A A . 2 SER C 1 1
17 30443 1 1 2 SER CA C 8.277 -10.419 9.568 1.00 . A A . 2 SER CA 1 1
17 30444 1 1 2 SER CB C 9.678 -10.609 8.979 1.00 . A A . 2 SER CB 1 1
17 30445 1 1 2 SER H H 7.061 -10.075 7.908 1.00 . A A . 2 SER H 1 1
17 30446 1 1 2 SER HA H 8.190 -10.994 10.491 1.00 . A A . 2 SER HA 1 1
17 30447 1 1 2 SER HB2 H 9.781 -9.986 8.090 1.00 . A A . 2 SER HB2 1 1
17 30448 1 1 2 SER HB3 H 10.422 -10.309 9.718 1.00 . A A . 2 SER HB3 1 1
17 30449 1 1 2 SER HG H 10.777 -12.067 8.283 1.00 . A A . 2 SER HG 1 1
17 30450 1 1 2 SER N N 7.238 -10.795 8.599 1.00 . A A . 2 SER N 1 1
17 30451 1 1 2 SER O O 7.758 -8.201 8.916 1.00 . A A . 2 SER O 1 1
17 30452 1 1 2 SER OG O 9.883 -11.961 8.625 1.00 . A A . 2 SER OG 1 1
17 30453 1 1 3 PHE C C 6.229 -7.014 11.001 1.00 . A A . 3 PHE C 1 1
17 30454 1 1 3 PHE CA C 7.659 -7.191 11.553 1.00 . A A . 3 PHE CA 1 1
17 30455 1 1 3 PHE CB C 8.672 -6.076 11.206 1.00 . A A . 3 PHE CB 1 1
17 30456 1 1 3 PHE CD1 C 11.052 -6.962 11.337 1.00 . A A . 3 PHE CD1 1 1
17 30457 1 1 3 PHE CD2 C 10.192 -5.633 13.186 1.00 . A A . 3 PHE CD2 1 1
17 30458 1 1 3 PHE CE1 C 12.273 -7.116 12.019 1.00 . A A . 3 PHE CE1 1 1
17 30459 1 1 3 PHE CE2 C 11.414 -5.784 13.864 1.00 . A A . 3 PHE CE2 1 1
17 30460 1 1 3 PHE CG C 10.004 -6.223 11.921 1.00 . A A . 3 PHE CG 1 1
17 30461 1 1 3 PHE CZ C 12.455 -6.526 13.280 1.00 . A A . 3 PHE CZ 1 1
17 30462 1 1 3 PHE H H 8.472 -9.135 11.843 1.00 . A A . 3 PHE H 1 1
17 30463 1 1 3 PHE HA H 7.562 -7.204 12.638 1.00 . A A . 3 PHE HA 1 1
17 30464 1 1 3 PHE HB2 H 8.847 -6.089 10.130 1.00 . A A . 3 PHE HB2 1 1
17 30465 1 1 3 PHE HB3 H 8.253 -5.106 11.486 1.00 . A A . 3 PHE HB3 1 1
17 30466 1 1 3 PHE HD1 H 10.918 -7.409 10.363 1.00 . A A . 3 PHE HD1 1 1
17 30467 1 1 3 PHE HD2 H 9.399 -5.048 13.634 1.00 . A A . 3 PHE HD2 1 1
17 30468 1 1 3 PHE HE1 H 13.077 -7.677 11.564 1.00 . A A . 3 PHE HE1 1 1
17 30469 1 1 3 PHE HE2 H 11.555 -5.317 14.828 1.00 . A A . 3 PHE HE2 1 1
17 30470 1 1 3 PHE HZ H 13.396 -6.633 13.801 1.00 . A A . 3 PHE HZ 1 1
17 30471 1 1 3 PHE N N 8.179 -8.497 11.121 1.00 . A A . 3 PHE N 1 1
17 30472 1 1 3 PHE O O 5.403 -7.899 11.227 1.00 . A A . 3 PHE O 1 1
17 30473 1 1 4 THR C C 4.014 -4.491 10.213 1.00 . A A . 4 THR C 1 1
17 30474 1 1 4 THR CA C 4.732 -5.612 9.473 1.00 . A A . 4 THR CA 1 1
17 30475 1 1 4 THR CB C 3.726 -6.734 9.118 1.00 . A A . 4 THR CB 1 1
17 30476 1 1 4 THR CG2 C 2.805 -6.182 8.018 1.00 . A A . 4 THR CG2 1 1
17 30477 1 1 4 THR H H 6.748 -5.330 10.086 1.00 . A A . 4 THR H 1 1
17 30478 1 1 4 THR HA H 5.067 -5.188 8.527 1.00 . A A . 4 THR HA 1 1
17 30479 1 1 4 THR HB H 3.131 -6.989 9.998 1.00 . A A . 4 THR HB 1 1
17 30480 1 1 4 THR HG1 H 4.947 -8.133 9.406 1.00 . A A . 4 THR HG1 1 1
17 30481 1 1 4 THR HG21 H 3.386 -5.732 7.214 1.00 . A A . 4 THR HG21 1 1
17 30482 1 1 4 THR HG22 H 2.151 -5.419 8.439 1.00 . A A . 4 THR HG22 1 1
17 30483 1 1 4 THR HG23 H 2.181 -6.966 7.605 1.00 . A A . 4 THR HG23 1 1
17 30484 1 1 4 THR N N 5.967 -5.960 10.220 1.00 . A A . 4 THR N 1 1
17 30485 1 1 4 THR O O 2.949 -4.675 10.798 1.00 . A A . 4 THR O 1 1
17 30486 1 1 4 THR OG1 O 4.352 -7.918 8.668 1.00 . A A . 4 THR OG1 1 1
17 30487 1 1 5 GLU C C 3.043 -1.469 9.823 1.00 . A A . 5 GLU C 1 1
17 30488 1 1 5 GLU CA C 4.071 -2.104 10.786 1.00 . A A . 5 GLU CA 1 1
17 30489 1 1 5 GLU CB C 5.280 -1.221 11.126 1.00 . A A . 5 GLU CB 1 1
17 30490 1 1 5 GLU CD C 6.307 0.713 12.251 1.00 . A A . 5 GLU CD 1 1
17 30491 1 1 5 GLU CG C 5.005 -0.055 12.070 1.00 . A A . 5 GLU CG 1 1
17 30492 1 1 5 GLU H H 5.509 -3.229 9.719 1.00 . A A . 5 GLU H 1 1
17 30493 1 1 5 GLU HA H 3.559 -2.360 11.715 1.00 . A A . 5 GLU HA 1 1
17 30494 1 1 5 GLU HB2 H 6.022 -1.857 11.607 1.00 . A A . 5 GLU HB2 1 1
17 30495 1 1 5 GLU HB3 H 5.710 -0.845 10.204 1.00 . A A . 5 GLU HB3 1 1
17 30496 1 1 5 GLU HG2 H 4.243 0.599 11.643 1.00 . A A . 5 GLU HG2 1 1
17 30497 1 1 5 GLU HG3 H 4.656 -0.429 13.035 1.00 . A A . 5 GLU HG3 1 1
17 30498 1 1 5 GLU N N 4.621 -3.315 10.192 1.00 . A A . 5 GLU N 1 1
17 30499 1 1 5 GLU O O 3.309 -0.460 9.172 1.00 . A A . 5 GLU O 1 1
17 30500 1 1 5 GLU OE1 O 6.570 1.630 11.448 1.00 . A A . 5 GLU OE1 1 1
17 30501 1 1 5 GLU OE2 O 7.129 0.361 13.121 1.00 . A A . 5 GLU OE2 1 1
17 30502 1 1 6 GLY C C -0.589 -2.145 9.127 1.00 . A A . 6 GLY C 1 1
17 30503 1 1 6 GLY CA C 0.799 -1.613 8.782 1.00 . A A . 6 GLY CA 1 1
17 30504 1 1 6 GLY H H 1.713 -2.981 10.150 1.00 . A A . 6 GLY H 1 1
17 30505 1 1 6 GLY HA2 H 0.776 -0.526 8.859 1.00 . A A . 6 GLY HA2 1 1
17 30506 1 1 6 GLY HA3 H 1.029 -1.899 7.756 1.00 . A A . 6 GLY HA3 1 1
17 30507 1 1 6 GLY N N 1.880 -2.110 9.647 1.00 . A A . 6 GLY N 1 1
17 30508 1 1 6 GLY O O -0.741 -2.975 10.022 1.00 . A A . 6 GLY O 1 1
17 30509 1 1 7 TRP C C -3.605 -2.303 6.995 1.00 . A A . 7 TRP C 1 1
17 30510 1 1 7 TRP CA C -2.974 -2.214 8.400 1.00 . A A . 7 TRP CA 1 1
17 30511 1 1 7 TRP CB C -3.821 -1.307 9.307 1.00 . A A . 7 TRP CB 1 1
17 30512 1 1 7 TRP CD1 C -5.321 0.365 8.133 1.00 . A A . 7 TRP CD1 1 1
17 30513 1 1 7 TRP CD2 C -3.380 1.285 8.764 1.00 . A A . 7 TRP CD2 1 1
17 30514 1 1 7 TRP CE2 C -4.174 2.328 8.194 1.00 . A A . 7 TRP CE2 1 1
17 30515 1 1 7 TRP CE3 C -2.096 1.643 9.231 1.00 . A A . 7 TRP CE3 1 1
17 30516 1 1 7 TRP CG C -4.158 0.045 8.745 1.00 . A A . 7 TRP CG 1 1
17 30517 1 1 7 TRP CH2 C -2.453 3.978 8.605 1.00 . A A . 7 TRP CH2 1 1
17 30518 1 1 7 TRP CZ2 C -3.732 3.658 8.120 1.00 . A A . 7 TRP CZ2 1 1
17 30519 1 1 7 TRP CZ3 C -1.634 2.971 9.144 1.00 . A A . 7 TRP CZ3 1 1
17 30520 1 1 7 TRP H H -1.375 -1.053 7.617 1.00 . A A . 7 TRP H 1 1
17 30521 1 1 7 TRP HA H -2.973 -3.216 8.832 1.00 . A A . 7 TRP HA 1 1
17 30522 1 1 7 TRP HB2 H -4.760 -1.824 9.509 1.00 . A A . 7 TRP HB2 1 1
17 30523 1 1 7 TRP HB3 H -3.307 -1.179 10.260 1.00 . A A . 7 TRP HB3 1 1
17 30524 1 1 7 TRP HD1 H -6.149 -0.313 7.977 1.00 . A A . 7 TRP HD1 1 1
17 30525 1 1 7 TRP HE1 H -6.169 2.172 7.427 1.00 . A A . 7 TRP HE1 1 1
17 30526 1 1 7 TRP HE3 H -1.462 0.887 9.668 1.00 . A A . 7 TRP HE3 1 1
17 30527 1 1 7 TRP HH2 H -2.096 4.994 8.569 1.00 . A A . 7 TRP HH2 1 1
17 30528 1 1 7 TRP HZ2 H -4.372 4.412 7.686 1.00 . A A . 7 TRP HZ2 1 1
17 30529 1 1 7 TRP HZ3 H -0.646 3.216 9.505 1.00 . A A . 7 TRP HZ3 1 1
17 30530 1 1 7 TRP N N -1.594 -1.713 8.358 1.00 . A A . 7 TRP N 1 1
17 30531 1 1 7 TRP NE1 N -5.340 1.704 7.812 1.00 . A A . 7 TRP NE1 1 1
17 30532 1 1 7 TRP O O -3.103 -1.719 6.032 1.00 . A A . 7 TRP O 1 1
17 30533 1 1 8 VAL C C -6.859 -2.167 6.049 1.00 . A A . 8 VAL C 1 1
17 30534 1 1 8 VAL CA C -5.608 -2.971 5.690 1.00 . A A . 8 VAL CA 1 1
17 30535 1 1 8 VAL CB C -5.989 -4.392 5.213 1.00 . A A . 8 VAL CB 1 1
17 30536 1 1 8 VAL CG1 C -6.995 -4.372 4.047 1.00 . A A . 8 VAL CG1 1 1
17 30537 1 1 8 VAL CG2 C -4.743 -5.173 4.760 1.00 . A A . 8 VAL CG2 1 1
17 30538 1 1 8 VAL H H -5.097 -3.468 7.711 1.00 . A A . 8 VAL H 1 1
17 30539 1 1 8 VAL HA H -5.099 -2.465 4.869 1.00 . A A . 8 VAL HA 1 1
17 30540 1 1 8 VAL HB H -6.440 -4.925 6.049 1.00 . A A . 8 VAL HB 1 1
17 30541 1 1 8 VAL HG11 H -7.189 -5.389 3.708 1.00 . A A . 8 VAL HG11 1 1
17 30542 1 1 8 VAL HG12 H -7.942 -3.936 4.366 1.00 . A A . 8 VAL HG12 1 1
17 30543 1 1 8 VAL HG13 H -6.594 -3.788 3.217 1.00 . A A . 8 VAL HG13 1 1
17 30544 1 1 8 VAL HG21 H -4.038 -5.252 5.581 1.00 . A A . 8 VAL HG21 1 1
17 30545 1 1 8 VAL HG22 H -5.025 -6.180 4.451 1.00 . A A . 8 VAL HG22 1 1
17 30546 1 1 8 VAL HG23 H -4.262 -4.663 3.924 1.00 . A A . 8 VAL HG23 1 1
17 30547 1 1 8 VAL N N -4.733 -3.008 6.876 1.00 . A A . 8 VAL N 1 1
17 30548 1 1 8 VAL O O -7.435 -2.360 7.121 1.00 . A A . 8 VAL O 1 1
17 30549 1 1 9 ARG C C -9.725 -1.389 5.002 1.00 . A A . 9 ARG C 1 1
17 30550 1 1 9 ARG CA C -8.515 -0.513 5.322 1.00 . A A . 9 ARG CA 1 1
17 30551 1 1 9 ARG CB C -8.493 0.747 4.443 1.00 . A A . 9 ARG CB 1 1
17 30552 1 1 9 ARG CD C -9.768 2.844 3.779 1.00 . A A . 9 ARG CD 1 1
17 30553 1 1 9 ARG CG C -9.816 1.515 4.534 1.00 . A A . 9 ARG CG 1 1
17 30554 1 1 9 ARG CZ C -11.195 4.653 4.807 1.00 . A A . 9 ARG CZ 1 1
17 30555 1 1 9 ARG H H -6.760 -1.142 4.286 1.00 . A A . 9 ARG H 1 1
17 30556 1 1 9 ARG HA H -8.583 -0.184 6.361 1.00 . A A . 9 ARG HA 1 1
17 30557 1 1 9 ARG HB2 H -7.680 1.394 4.771 1.00 . A A . 9 ARG HB2 1 1
17 30558 1 1 9 ARG HB3 H -8.343 0.467 3.401 1.00 . A A . 9 ARG HB3 1 1
17 30559 1 1 9 ARG HD2 H -8.767 2.990 3.377 1.00 . A A . 9 ARG HD2 1 1
17 30560 1 1 9 ARG HD3 H -10.470 2.815 2.944 1.00 . A A . 9 ARG HD3 1 1
17 30561 1 1 9 ARG HE H -9.385 4.143 5.407 1.00 . A A . 9 ARG HE 1 1
17 30562 1 1 9 ARG HG2 H -10.602 0.902 4.093 1.00 . A A . 9 ARG HG2 1 1
17 30563 1 1 9 ARG HG3 H -10.062 1.682 5.586 1.00 . A A . 9 ARG HG3 1 1
17 30564 1 1 9 ARG HH11 H -12.335 3.611 3.505 1.00 . A A . 9 ARG HH11 1 1
17 30565 1 1 9 ARG HH12 H -13.087 5.012 4.207 1.00 . A A . 9 ARG HH12 1 1
17 30566 1 1 9 ARG HH21 H -10.395 5.593 6.361 1.00 . A A . 9 ARG HH21 1 1
17 30567 1 1 9 ARG HH22 H -12.014 6.139 5.932 1.00 . A A . 9 ARG HH22 1 1
17 30568 1 1 9 ARG N N -7.281 -1.272 5.148 1.00 . A A . 9 ARG N 1 1
17 30569 1 1 9 ARG NE N -10.081 3.953 4.681 1.00 . A A . 9 ARG NE 1 1
17 30570 1 1 9 ARG NH1 N -12.274 4.442 4.080 1.00 . A A . 9 ARG NH1 1 1
17 30571 1 1 9 ARG NH2 N -11.206 5.585 5.728 1.00 . A A . 9 ARG NH2 1 1
17 30572 1 1 9 ARG O O -9.991 -1.695 3.840 1.00 . A A . 9 ARG O 1 1
17 30573 1 1 10 PHE C C -12.680 -0.894 5.118 1.00 . A A . 10 PHE C 1 1
17 30574 1 1 10 PHE CA C -11.935 -2.050 5.801 1.00 . A A . 10 PHE CA 1 1
17 30575 1 1 10 PHE CB C -12.603 -2.362 7.147 1.00 . A A . 10 PHE CB 1 1
17 30576 1 1 10 PHE CD1 C -14.901 -1.289 7.199 1.00 . A A . 10 PHE CD1 1 1
17 30577 1 1 10 PHE CD2 C -14.711 -3.648 6.661 1.00 . A A . 10 PHE CD2 1 1
17 30578 1 1 10 PHE CE1 C -16.282 -1.342 6.953 1.00 . A A . 10 PHE CE1 1 1
17 30579 1 1 10 PHE CE2 C -16.104 -3.726 6.516 1.00 . A A . 10 PHE CE2 1 1
17 30580 1 1 10 PHE CG C -14.111 -2.443 7.043 1.00 . A A . 10 PHE CG 1 1
17 30581 1 1 10 PHE CZ C -16.894 -2.569 6.641 1.00 . A A . 10 PHE CZ 1 1
17 30582 1 1 10 PHE H H -10.268 -1.353 6.934 1.00 . A A . 10 PHE H 1 1
17 30583 1 1 10 PHE HA H -11.983 -2.934 5.161 1.00 . A A . 10 PHE HA 1 1
17 30584 1 1 10 PHE HB2 H -12.220 -3.310 7.521 1.00 . A A . 10 PHE HB2 1 1
17 30585 1 1 10 PHE HB3 H -12.362 -1.577 7.855 1.00 . A A . 10 PHE HB3 1 1
17 30586 1 1 10 PHE HD1 H -14.438 -0.344 7.443 1.00 . A A . 10 PHE HD1 1 1
17 30587 1 1 10 PHE HD2 H -14.095 -4.511 6.466 1.00 . A A . 10 PHE HD2 1 1
17 30588 1 1 10 PHE HE1 H -16.862 -0.432 6.991 1.00 . A A . 10 PHE HE1 1 1
17 30589 1 1 10 PHE HE2 H -16.556 -4.678 6.279 1.00 . A A . 10 PHE HE2 1 1
17 30590 1 1 10 PHE HZ H -17.961 -2.620 6.477 1.00 . A A . 10 PHE HZ 1 1
17 30591 1 1 10 PHE N N -10.541 -1.678 6.013 1.00 . A A . 10 PHE N 1 1
17 30592 1 1 10 PHE O O -12.601 0.256 5.555 1.00 . A A . 10 PHE O 1 1
17 30593 1 1 11 SER C C -15.516 -1.090 2.760 1.00 . A A . 11 SER C 1 1
17 30594 1 1 11 SER CA C -14.464 -0.276 3.529 1.00 . A A . 11 SER CA 1 1
17 30595 1 1 11 SER CB C -13.716 0.685 2.599 1.00 . A A . 11 SER CB 1 1
17 30596 1 1 11 SER H H -13.476 -2.108 3.690 1.00 . A A . 11 SER H 1 1
17 30597 1 1 11 SER HA H -14.954 0.276 4.336 1.00 . A A . 11 SER HA 1 1
17 30598 1 1 11 SER HB2 H -12.921 0.144 2.087 1.00 . A A . 11 SER HB2 1 1
17 30599 1 1 11 SER HB3 H -14.409 1.068 1.863 1.00 . A A . 11 SER HB3 1 1
17 30600 1 1 11 SER HG H -12.803 1.327 4.180 1.00 . A A . 11 SER HG 1 1
17 30601 1 1 11 SER N N -13.494 -1.189 4.112 1.00 . A A . 11 SER N 1 1
17 30602 1 1 11 SER O O -15.136 -2.073 2.124 1.00 . A A . 11 SER O 1 1
17 30603 1 1 11 SER OG O -13.141 1.741 3.359 1.00 . A A . 11 SER OG 1 1
17 30604 1 1 12 PRO C C -18.199 -1.357 0.839 1.00 . A A . 12 PRO C 1 1
17 30605 1 1 12 PRO CA C -17.935 -1.554 2.343 1.00 . A A . 12 PRO CA 1 1
17 30606 1 1 12 PRO CB C -19.115 -1.127 3.217 1.00 . A A . 12 PRO CB 1 1
17 30607 1 1 12 PRO CD C -17.350 0.423 3.541 1.00 . A A . 12 PRO CD 1 1
17 30608 1 1 12 PRO CG C -18.864 0.372 3.346 1.00 . A A . 12 PRO CG 1 1
17 30609 1 1 12 PRO HA H -17.721 -2.610 2.515 1.00 . A A . 12 PRO HA 1 1
17 30610 1 1 12 PRO HB2 H -20.079 -1.354 2.761 1.00 . A A . 12 PRO HB2 1 1
17 30611 1 1 12 PRO HB3 H -19.033 -1.605 4.193 1.00 . A A . 12 PRO HB3 1 1
17 30612 1 1 12 PRO HD2 H -16.941 1.353 3.145 1.00 . A A . 12 PRO HD2 1 1
17 30613 1 1 12 PRO HD3 H -17.124 0.333 4.603 1.00 . A A . 12 PRO HD3 1 1
17 30614 1 1 12 PRO HG2 H -19.129 0.868 2.412 1.00 . A A . 12 PRO HG2 1 1
17 30615 1 1 12 PRO HG3 H -19.401 0.808 4.188 1.00 . A A . 12 PRO HG3 1 1
17 30616 1 1 12 PRO N N -16.818 -0.733 2.826 1.00 . A A . 12 PRO N 1 1
17 30617 1 1 12 PRO O O -19.324 -1.117 0.404 1.00 . A A . 12 PRO O 1 1
17 30618 1 1 13 GLY C C -16.494 -2.522 -2.106 1.00 . A A . 13 GLY C 1 1
17 30619 1 1 13 GLY CA C -17.144 -1.316 -1.413 1.00 . A A . 13 GLY CA 1 1
17 30620 1 1 13 GLY H H -16.268 -1.708 0.499 1.00 . A A . 13 GLY H 1 1
17 30621 1 1 13 GLY HA2 H -18.178 -1.237 -1.745 1.00 . A A . 13 GLY HA2 1 1
17 30622 1 1 13 GLY HA3 H -16.603 -0.415 -1.701 1.00 . A A . 13 GLY HA3 1 1
17 30623 1 1 13 GLY N N -17.129 -1.422 0.050 1.00 . A A . 13 GLY N 1 1
17 30624 1 1 13 GLY O O -16.083 -3.469 -1.439 1.00 . A A . 13 GLY O 1 1
17 30625 1 1 14 PRO C C -14.125 -3.417 -4.107 1.00 . A A . 14 PRO C 1 1
17 30626 1 1 14 PRO CA C -15.657 -3.513 -4.222 1.00 . A A . 14 PRO CA 1 1
17 30627 1 1 14 PRO CB C -16.088 -3.270 -5.670 1.00 . A A . 14 PRO CB 1 1
17 30628 1 1 14 PRO CD C -16.940 -1.480 -4.328 1.00 . A A . 14 PRO CD 1 1
17 30629 1 1 14 PRO CG C -16.387 -1.773 -5.721 1.00 . A A . 14 PRO CG 1 1
17 30630 1 1 14 PRO HA H -15.967 -4.510 -3.906 1.00 . A A . 14 PRO HA 1 1
17 30631 1 1 14 PRO HB2 H -15.307 -3.549 -6.376 1.00 . A A . 14 PRO HB2 1 1
17 30632 1 1 14 PRO HB3 H -16.995 -3.833 -5.878 1.00 . A A . 14 PRO HB3 1 1
17 30633 1 1 14 PRO HD2 H -16.662 -0.476 -4.009 1.00 . A A . 14 PRO HD2 1 1
17 30634 1 1 14 PRO HD3 H -18.025 -1.585 -4.335 1.00 . A A . 14 PRO HD3 1 1
17 30635 1 1 14 PRO HG2 H -15.456 -1.224 -5.862 1.00 . A A . 14 PRO HG2 1 1
17 30636 1 1 14 PRO HG3 H -17.110 -1.532 -6.502 1.00 . A A . 14 PRO HG3 1 1
17 30637 1 1 14 PRO N N -16.367 -2.490 -3.448 1.00 . A A . 14 PRO N 1 1
17 30638 1 1 14 PRO O O -13.420 -4.356 -4.476 1.00 . A A . 14 PRO O 1 1
17 30639 1 1 15 ASN C C -11.832 -1.544 -2.050 1.00 . A A . 15 ASN C 1 1
17 30640 1 1 15 ASN CA C -12.215 -1.936 -3.497 1.00 . A A . 15 ASN CA 1 1
17 30641 1 1 15 ASN CB C -11.944 -0.754 -4.439 1.00 . A A . 15 ASN CB 1 1
17 30642 1 1 15 ASN CG C -12.613 0.556 -4.019 1.00 . A A . 15 ASN CG 1 1
17 30643 1 1 15 ASN H H -14.239 -1.503 -3.467 1.00 . A A . 15 ASN H 1 1
17 30644 1 1 15 ASN HA H -11.616 -2.797 -3.816 1.00 . A A . 15 ASN HA 1 1
17 30645 1 1 15 ASN HB2 H -10.867 -0.585 -4.461 1.00 . A A . 15 ASN HB2 1 1
17 30646 1 1 15 ASN HB3 H -12.260 -1.015 -5.449 1.00 . A A . 15 ASN HB3 1 1
17 30647 1 1 15 ASN HD21 H -14.224 0.212 -5.185 1.00 . A A . 15 ASN HD21 1 1
17 30648 1 1 15 ASN HD22 H -14.234 1.701 -4.247 1.00 . A A . 15 ASN HD22 1 1
17 30649 1 1 15 ASN N N -13.619 -2.265 -3.653 1.00 . A A . 15 ASN N 1 1
17 30650 1 1 15 ASN ND2 N -13.811 0.824 -4.506 1.00 . A A . 15 ASN ND2 1 1
17 30651 1 1 15 ASN O O -12.680 -1.194 -1.227 1.00 . A A . 15 ASN O 1 1
17 30652 1 1 15 ASN OD1 O -12.060 1.348 -3.271 1.00 . A A . 15 ASN OD1 1 1
17 30653 1 1 16 ALA C C -8.511 -0.390 -0.793 1.00 . A A . 16 ALA C 1 1
17 30654 1 1 16 ALA CA C -9.883 -1.065 -0.539 1.00 . A A . 16 ALA CA 1 1
17 30655 1 1 16 ALA CB C -9.810 -2.281 0.399 1.00 . A A . 16 ALA CB 1 1
17 30656 1 1 16 ALA H H -9.896 -1.765 -2.541 1.00 . A A . 16 ALA H 1 1
17 30657 1 1 16 ALA HA H -10.516 -0.312 -0.064 1.00 . A A . 16 ALA HA 1 1
17 30658 1 1 16 ALA HB1 H -9.249 -3.091 -0.068 1.00 . A A . 16 ALA HB1 1 1
17 30659 1 1 16 ALA HB2 H -9.334 -2.014 1.342 1.00 . A A . 16 ALA HB2 1 1
17 30660 1 1 16 ALA HB3 H -10.824 -2.626 0.622 1.00 . A A . 16 ALA HB3 1 1
17 30661 1 1 16 ALA N N -10.520 -1.488 -1.790 1.00 . A A . 16 ALA N 1 1
17 30662 1 1 16 ALA O O -8.112 -0.173 -1.939 1.00 . A A . 16 ALA O 1 1
17 30663 1 1 17 ALA C C -5.640 -0.072 1.439 1.00 . A A . 17 ALA C 1 1
17 30664 1 1 17 ALA CA C -6.444 0.548 0.277 1.00 . A A . 17 ALA CA 1 1
17 30665 1 1 17 ALA CB C -6.559 2.071 0.444 1.00 . A A . 17 ALA CB 1 1
17 30666 1 1 17 ALA H H -8.147 -0.311 1.183 1.00 . A A . 17 ALA H 1 1
17 30667 1 1 17 ALA HA H -5.932 0.351 -0.672 1.00 . A A . 17 ALA HA 1 1
17 30668 1 1 17 ALA HB1 H -7.132 2.490 -0.382 1.00 . A A . 17 ALA HB1 1 1
17 30669 1 1 17 ALA HB2 H -7.054 2.307 1.385 1.00 . A A . 17 ALA HB2 1 1
17 30670 1 1 17 ALA HB3 H -5.564 2.518 0.451 1.00 . A A . 17 ALA HB3 1 1
17 30671 1 1 17 ALA N N -7.795 -0.033 0.277 1.00 . A A . 17 ALA N 1 1
17 30672 1 1 17 ALA O O -6.234 -0.431 2.458 1.00 . A A . 17 ALA O 1 1
17 30673 1 1 18 ALA C C -2.245 0.195 2.633 1.00 . A A . 18 ALA C 1 1
17 30674 1 1 18 ALA CA C -3.453 -0.720 2.385 1.00 . A A . 18 ALA CA 1 1
17 30675 1 1 18 ALA CB C -3.045 -2.160 2.047 1.00 . A A . 18 ALA CB 1 1
17 30676 1 1 18 ALA H H -3.873 0.150 0.475 1.00 . A A . 18 ALA H 1 1
17 30677 1 1 18 ALA HA H -4.014 -0.751 3.322 1.00 . A A . 18 ALA HA 1 1
17 30678 1 1 18 ALA HB1 H -2.440 -2.186 1.144 1.00 . A A . 18 ALA HB1 1 1
17 30679 1 1 18 ALA HB2 H -2.470 -2.577 2.874 1.00 . A A . 18 ALA HB2 1 1
17 30680 1 1 18 ALA HB3 H -3.937 -2.771 1.907 1.00 . A A . 18 ALA HB3 1 1
17 30681 1 1 18 ALA N N -4.316 -0.188 1.324 1.00 . A A . 18 ALA N 1 1
17 30682 1 1 18 ALA O O -1.631 0.710 1.695 1.00 . A A . 18 ALA O 1 1
17 30683 1 1 19 TYR C C 0.044 0.643 5.374 1.00 . A A . 19 TYR C 1 1
17 30684 1 1 19 TYR CA C -0.945 1.337 4.428 1.00 . A A . 19 TYR CA 1 1
17 30685 1 1 19 TYR CB C -1.689 2.427 5.214 1.00 . A A . 19 TYR CB 1 1
17 30686 1 1 19 TYR CD1 C -2.445 4.201 3.573 1.00 . A A . 19 TYR CD1 1 1
17 30687 1 1 19 TYR CD2 C -4.134 2.858 4.688 1.00 . A A . 19 TYR CD2 1 1
17 30688 1 1 19 TYR CE1 C -3.457 4.935 2.926 1.00 . A A . 19 TYR CE1 1 1
17 30689 1 1 19 TYR CE2 C -5.154 3.609 4.074 1.00 . A A . 19 TYR CE2 1 1
17 30690 1 1 19 TYR CG C -2.781 3.166 4.462 1.00 . A A . 19 TYR CG 1 1
17 30691 1 1 19 TYR CZ C -4.814 4.657 3.188 1.00 . A A . 19 TYR CZ 1 1
17 30692 1 1 19 TYR H H -2.437 -0.151 4.613 1.00 . A A . 19 TYR H 1 1
17 30693 1 1 19 TYR HA H -0.394 1.781 3.597 1.00 . A A . 19 TYR HA 1 1
17 30694 1 1 19 TYR HB2 H -2.150 1.955 6.082 1.00 . A A . 19 TYR HB2 1 1
17 30695 1 1 19 TYR HB3 H -0.964 3.157 5.574 1.00 . A A . 19 TYR HB3 1 1
17 30696 1 1 19 TYR HD1 H -1.403 4.421 3.387 1.00 . A A . 19 TYR HD1 1 1
17 30697 1 1 19 TYR HD2 H -4.394 2.049 5.355 1.00 . A A . 19 TYR HD2 1 1
17 30698 1 1 19 TYR HE1 H -3.207 5.729 2.237 1.00 . A A . 19 TYR HE1 1 1
17 30699 1 1 19 TYR HE2 H -6.190 3.390 4.296 1.00 . A A . 19 TYR HE2 1 1
17 30700 1 1 19 TYR HH H -6.660 5.185 2.907 1.00 . A A . 19 TYR HH 1 1
17 30701 1 1 19 TYR N N -1.926 0.380 3.914 1.00 . A A . 19 TYR N 1 1
17 30702 1 1 19 TYR O O -0.384 -0.096 6.261 1.00 . A A . 19 TYR O 1 1
17 30703 1 1 19 TYR OH O -5.780 5.407 2.594 1.00 . A A . 19 TYR OH 1 1
17 30704 1 1 20 LEU C C 3.778 0.804 5.888 1.00 . A A . 20 LEU C 1 1
17 30705 1 1 20 LEU CA C 2.405 0.125 5.948 1.00 . A A . 20 LEU CA 1 1
17 30706 1 1 20 LEU CB C 2.457 -1.331 5.414 1.00 . A A . 20 LEU CB 1 1
17 30707 1 1 20 LEU CD1 C 4.391 -1.758 3.789 1.00 . A A . 20 LEU CD1 1 1
17 30708 1 1 20 LEU CD2 C 2.124 -2.653 3.268 1.00 . A A . 20 LEU CD2 1 1
17 30709 1 1 20 LEU CG C 2.883 -1.492 3.932 1.00 . A A . 20 LEU CG 1 1
17 30710 1 1 20 LEU H H 1.640 1.611 4.593 1.00 . A A . 20 LEU H 1 1
17 30711 1 1 20 LEU HA H 2.134 0.091 7.004 1.00 . A A . 20 LEU HA 1 1
17 30712 1 1 20 LEU HB2 H 3.173 -1.882 6.025 1.00 . A A . 20 LEU HB2 1 1
17 30713 1 1 20 LEU HB3 H 1.469 -1.771 5.540 1.00 . A A . 20 LEU HB3 1 1
17 30714 1 1 20 LEU HD11 H 4.673 -2.648 4.354 1.00 . A A . 20 LEU HD11 1 1
17 30715 1 1 20 LEU HD12 H 4.963 -0.910 4.153 1.00 . A A . 20 LEU HD12 1 1
17 30716 1 1 20 LEU HD13 H 4.645 -1.911 2.742 1.00 . A A . 20 LEU HD13 1 1
17 30717 1 1 20 LEU HD21 H 1.052 -2.461 3.303 1.00 . A A . 20 LEU HD21 1 1
17 30718 1 1 20 LEU HD22 H 2.342 -3.588 3.784 1.00 . A A . 20 LEU HD22 1 1
17 30719 1 1 20 LEU HD23 H 2.425 -2.741 2.222 1.00 . A A . 20 LEU HD23 1 1
17 30720 1 1 20 LEU HG H 2.634 -0.590 3.379 1.00 . A A . 20 LEU HG 1 1
17 30721 1 1 20 LEU N N 1.354 0.879 5.235 1.00 . A A . 20 LEU N 1 1
17 30722 1 1 20 LEU O O 4.088 1.463 4.897 1.00 . A A . 20 LEU O 1 1
17 30723 1 1 21 THR C C 6.831 0.121 5.916 1.00 . A A . 21 THR C 1 1
17 30724 1 1 21 THR CA C 6.038 1.059 6.814 1.00 . A A . 21 THR CA 1 1
17 30725 1 1 21 THR CB C 6.668 1.138 8.206 1.00 . A A . 21 THR CB 1 1
17 30726 1 1 21 THR CG2 C 8.059 1.761 8.160 1.00 . A A . 21 THR CG2 1 1
17 30727 1 1 21 THR H H 4.333 0.115 7.725 1.00 . A A . 21 THR H 1 1
17 30728 1 1 21 THR HA H 6.053 2.062 6.400 1.00 . A A . 21 THR HA 1 1
17 30729 1 1 21 THR HB H 6.730 0.141 8.644 1.00 . A A . 21 THR HB 1 1
17 30730 1 1 21 THR HG1 H 6.150 1.870 9.943 1.00 . A A . 21 THR HG1 1 1
17 30731 1 1 21 THR HG21 H 8.017 2.739 7.684 1.00 . A A . 21 THR HG21 1 1
17 30732 1 1 21 THR HG22 H 8.739 1.120 7.605 1.00 . A A . 21 THR HG22 1 1
17 30733 1 1 21 THR HG23 H 8.427 1.875 9.177 1.00 . A A . 21 THR HG23 1 1
17 30734 1 1 21 THR N N 4.645 0.594 6.882 1.00 . A A . 21 THR N 1 1
17 30735 1 1 21 THR O O 6.924 -1.073 6.198 1.00 . A A . 21 THR O 1 1
17 30736 1 1 21 THR OG1 O 5.868 1.975 8.998 1.00 . A A . 21 THR OG1 1 1
17 30737 1 1 22 LEU C C 9.739 -0.031 4.777 1.00 . A A . 22 LEU C 1 1
17 30738 1 1 22 LEU CA C 8.398 -0.120 4.055 1.00 . A A . 22 LEU CA 1 1
17 30739 1 1 22 LEU CB C 8.495 0.381 2.599 1.00 . A A . 22 LEU CB 1 1
17 30740 1 1 22 LEU CD1 C 10.400 -1.220 1.869 1.00 . A A . 22 LEU CD1 1 1
17 30741 1 1 22 LEU CD2 C 8.023 -1.769 1.342 1.00 . A A . 22 LEU CD2 1 1
17 30742 1 1 22 LEU CG C 9.018 -0.625 1.554 1.00 . A A . 22 LEU CG 1 1
17 30743 1 1 22 LEU H H 7.333 1.642 4.663 1.00 . A A . 22 LEU H 1 1
17 30744 1 1 22 LEU HA H 8.073 -1.157 4.044 1.00 . A A . 22 LEU HA 1 1
17 30745 1 1 22 LEU HB2 H 7.492 0.683 2.294 1.00 . A A . 22 LEU HB2 1 1
17 30746 1 1 22 LEU HB3 H 9.151 1.248 2.562 1.00 . A A . 22 LEU HB3 1 1
17 30747 1 1 22 LEU HD11 H 10.321 -1.980 2.644 1.00 . A A . 22 LEU HD11 1 1
17 30748 1 1 22 LEU HD12 H 11.088 -0.442 2.198 1.00 . A A . 22 LEU HD12 1 1
17 30749 1 1 22 LEU HD13 H 10.808 -1.689 0.974 1.00 . A A . 22 LEU HD13 1 1
17 30750 1 1 22 LEU HD21 H 7.999 -2.427 2.209 1.00 . A A . 22 LEU HD21 1 1
17 30751 1 1 22 LEU HD22 H 8.326 -2.344 0.468 1.00 . A A . 22 LEU HD22 1 1
17 30752 1 1 22 LEU HD23 H 7.022 -1.368 1.175 1.00 . A A . 22 LEU HD23 1 1
17 30753 1 1 22 LEU HG H 9.100 -0.083 0.610 1.00 . A A . 22 LEU HG 1 1
17 30754 1 1 22 LEU N N 7.423 0.648 4.837 1.00 . A A . 22 LEU N 1 1
17 30755 1 1 22 LEU O O 10.278 1.064 4.945 1.00 . A A . 22 LEU O 1 1
17 30756 1 1 23 GLU C C 12.511 -2.081 4.949 1.00 . A A . 23 GLU C 1 1
17 30757 1 1 23 GLU CA C 11.530 -1.354 5.879 1.00 . A A . 23 GLU CA 1 1
17 30758 1 1 23 GLU CB C 11.337 -2.170 7.175 1.00 . A A . 23 GLU CB 1 1
17 30759 1 1 23 GLU CD C 10.136 -2.284 9.416 1.00 . A A . 23 GLU CD 1 1
17 30760 1 1 23 GLU CG C 10.118 -1.726 8.000 1.00 . A A . 23 GLU CG 1 1
17 30761 1 1 23 GLU H H 9.729 -2.025 5.005 1.00 . A A . 23 GLU H 1 1
17 30762 1 1 23 GLU HA H 11.940 -0.379 6.143 1.00 . A A . 23 GLU HA 1 1
17 30763 1 1 23 GLU HB2 H 11.204 -3.219 6.905 1.00 . A A . 23 GLU HB2 1 1
17 30764 1 1 23 GLU HB3 H 12.244 -2.067 7.773 1.00 . A A . 23 GLU HB3 1 1
17 30765 1 1 23 GLU HG2 H 10.115 -0.637 8.057 1.00 . A A . 23 GLU HG2 1 1
17 30766 1 1 23 GLU HG3 H 9.206 -2.052 7.498 1.00 . A A . 23 GLU HG3 1 1
17 30767 1 1 23 GLU N N 10.255 -1.185 5.189 1.00 . A A . 23 GLU N 1 1
17 30768 1 1 23 GLU O O 12.188 -3.152 4.429 1.00 . A A . 23 GLU O 1 1
17 30769 1 1 23 GLU OE1 O 11.062 -1.889 10.162 1.00 . A A . 23 GLU OE1 1 1
17 30770 1 1 23 GLU OE2 O 9.198 -3.019 9.787 1.00 . A A . 23 GLU OE2 1 1
17 30771 1 1 24 ASN C C 15.865 -2.768 4.832 1.00 . A A . 24 ASN C 1 1
17 30772 1 1 24 ASN CA C 14.756 -2.172 3.932 1.00 . A A . 24 ASN CA 1 1
17 30773 1 1 24 ASN CB C 15.352 -1.168 2.931 1.00 . A A . 24 ASN CB 1 1
17 30774 1 1 24 ASN CG C 16.321 -1.852 1.971 1.00 . A A . 24 ASN CG 1 1
17 30775 1 1 24 ASN H H 13.900 -0.605 5.107 1.00 . A A . 24 ASN H 1 1
17 30776 1 1 24 ASN HA H 14.322 -2.975 3.329 1.00 . A A . 24 ASN HA 1 1
17 30777 1 1 24 ASN HB2 H 14.542 -0.718 2.357 1.00 . A A . 24 ASN HB2 1 1
17 30778 1 1 24 ASN HB3 H 15.878 -0.380 3.472 1.00 . A A . 24 ASN HB3 1 1
17 30779 1 1 24 ASN HD21 H 16.808 -0.099 1.104 1.00 . A A . 24 ASN HD21 1 1
17 30780 1 1 24 ASN HD22 H 17.674 -1.528 0.525 1.00 . A A . 24 ASN HD22 1 1
17 30781 1 1 24 ASN N N 13.706 -1.526 4.727 1.00 . A A . 24 ASN N 1 1
17 30782 1 1 24 ASN ND2 N 16.957 -1.097 1.099 1.00 . A A . 24 ASN ND2 1 1
17 30783 1 1 24 ASN O O 16.781 -2.043 5.227 1.00 . A A . 24 ASN O 1 1
17 30784 1 1 24 ASN OD1 O 16.515 -3.066 2.002 1.00 . A A . 24 ASN OD1 1 1
17 30785 1 1 25 PRO C C 18.195 -5.008 5.113 1.00 . A A . 25 PRO C 1 1
17 30786 1 1 25 PRO CA C 16.903 -4.735 5.905 1.00 . A A . 25 PRO CA 1 1
17 30787 1 1 25 PRO CB C 16.264 -6.043 6.385 1.00 . A A . 25 PRO CB 1 1
17 30788 1 1 25 PRO CD C 14.773 -5.018 4.840 1.00 . A A . 25 PRO CD 1 1
17 30789 1 1 25 PRO CG C 15.299 -6.387 5.253 1.00 . A A . 25 PRO CG 1 1
17 30790 1 1 25 PRO HA H 17.163 -4.114 6.764 1.00 . A A . 25 PRO HA 1 1
17 30791 1 1 25 PRO HB2 H 17.005 -6.827 6.549 1.00 . A A . 25 PRO HB2 1 1
17 30792 1 1 25 PRO HB3 H 15.699 -5.857 7.302 1.00 . A A . 25 PRO HB3 1 1
17 30793 1 1 25 PRO HD2 H 14.509 -5.007 3.784 1.00 . A A . 25 PRO HD2 1 1
17 30794 1 1 25 PRO HD3 H 13.905 -4.767 5.451 1.00 . A A . 25 PRO HD3 1 1
17 30795 1 1 25 PRO HG2 H 15.857 -6.825 4.424 1.00 . A A . 25 PRO HG2 1 1
17 30796 1 1 25 PRO HG3 H 14.499 -7.050 5.582 1.00 . A A . 25 PRO HG3 1 1
17 30797 1 1 25 PRO N N 15.850 -4.082 5.125 1.00 . A A . 25 PRO N 1 1
17 30798 1 1 25 PRO O O 19.182 -5.436 5.715 1.00 . A A . 25 PRO O 1 1
17 30799 1 1 26 GLY C C 20.396 -3.928 2.977 1.00 . A A . 26 GLY C 1 1
17 30800 1 1 26 GLY CA C 19.364 -5.046 2.935 1.00 . A A . 26 GLY CA 1 1
17 30801 1 1 26 GLY H H 17.449 -4.312 3.339 1.00 . A A . 26 GLY H 1 1
17 30802 1 1 26 GLY HA2 H 19.838 -5.972 3.261 1.00 . A A . 26 GLY HA2 1 1
17 30803 1 1 26 GLY HA3 H 19.014 -5.162 1.909 1.00 . A A . 26 GLY HA3 1 1
17 30804 1 1 26 GLY N N 18.218 -4.783 3.791 1.00 . A A . 26 GLY N 1 1
17 30805 1 1 26 GLY O O 20.217 -2.885 3.597 1.00 . A A . 26 GLY O 1 1
17 30806 1 1 27 ASP C C 22.893 -2.686 0.928 1.00 . A A . 27 ASP C 1 1
17 30807 1 1 27 ASP CA C 22.747 -3.417 2.277 1.00 . A A . 27 ASP CA 1 1
17 30808 1 1 27 ASP CB C 23.875 -4.431 2.507 1.00 . A A . 27 ASP CB 1 1
17 30809 1 1 27 ASP CG C 23.793 -4.993 3.928 1.00 . A A . 27 ASP CG 1 1
17 30810 1 1 27 ASP H H 21.614 -5.138 1.971 1.00 . A A . 27 ASP H 1 1
17 30811 1 1 27 ASP HA H 22.770 -2.671 3.073 1.00 . A A . 27 ASP HA 1 1
17 30812 1 1 27 ASP HB2 H 23.781 -5.247 1.792 1.00 . A A . 27 ASP HB2 1 1
17 30813 1 1 27 ASP HB3 H 24.818 -3.935 2.358 1.00 . A A . 27 ASP HB3 1 1
17 30814 1 1 27 ASP N N 21.518 -4.208 2.337 1.00 . A A . 27 ASP N 1 1
17 30815 1 1 27 ASP O O 23.779 -1.865 0.720 1.00 . A A . 27 ASP O 1 1
17 30816 1 1 27 ASP OD1 O 23.004 -5.945 4.132 1.00 . A A . 27 ASP OD1 1 1
17 30817 1 1 27 ASP OD2 O 24.307 -4.346 4.866 1.00 . A A . 27 ASP OD2 1 1
17 30818 1 1 28 LEU C C 20.314 -1.681 -1.259 1.00 . A A . 28 LEU C 1 1
17 30819 1 1 28 LEU CA C 21.695 -2.372 -1.264 1.00 . A A . 28 LEU CA 1 1
17 30820 1 1 28 LEU CB C 21.814 -3.476 -2.335 1.00 . A A . 28 LEU CB 1 1
17 30821 1 1 28 LEU CD1 C 20.816 -5.359 -3.661 1.00 . A A . 28 LEU CD1 1 1
17 30822 1 1 28 LEU CD2 C 20.692 -5.513 -1.172 1.00 . A A . 28 LEU CD2 1 1
17 30823 1 1 28 LEU CG C 20.692 -4.542 -2.365 1.00 . A A . 28 LEU CG 1 1
17 30824 1 1 28 LEU H H 21.220 -3.585 0.376 1.00 . A A . 28 LEU H 1 1
17 30825 1 1 28 LEU HA H 22.460 -1.621 -1.451 1.00 . A A . 28 LEU HA 1 1
17 30826 1 1 28 LEU HB2 H 21.809 -2.983 -3.306 1.00 . A A . 28 LEU HB2 1 1
17 30827 1 1 28 LEU HB3 H 22.778 -3.959 -2.205 1.00 . A A . 28 LEU HB3 1 1
17 30828 1 1 28 LEU HD11 H 20.006 -6.087 -3.722 1.00 . A A . 28 LEU HD11 1 1
17 30829 1 1 28 LEU HD12 H 21.772 -5.886 -3.682 1.00 . A A . 28 LEU HD12 1 1
17 30830 1 1 28 LEU HD13 H 20.751 -4.699 -4.526 1.00 . A A . 28 LEU HD13 1 1
17 30831 1 1 28 LEU HD21 H 19.997 -6.334 -1.361 1.00 . A A . 28 LEU HD21 1 1
17 30832 1 1 28 LEU HD22 H 20.353 -5.005 -0.272 1.00 . A A . 28 LEU HD22 1 1
17 30833 1 1 28 LEU HD23 H 21.691 -5.920 -1.015 1.00 . A A . 28 LEU HD23 1 1
17 30834 1 1 28 LEU HG H 19.730 -4.034 -2.377 1.00 . A A . 28 LEU HG 1 1
17 30835 1 1 28 LEU N N 21.944 -2.973 0.037 1.00 . A A . 28 LEU N 1 1
17 30836 1 1 28 LEU O O 19.486 -1.988 -0.392 1.00 . A A . 28 LEU O 1 1
17 30837 1 1 29 PRO C C 17.653 -1.027 -2.791 1.00 . A A . 29 PRO C 1 1
17 30838 1 1 29 PRO CA C 18.737 -0.085 -2.244 1.00 . A A . 29 PRO CA 1 1
17 30839 1 1 29 PRO CB C 18.959 1.150 -3.116 1.00 . A A . 29 PRO CB 1 1
17 30840 1 1 29 PRO CD C 20.861 -0.351 -3.315 1.00 . A A . 29 PRO CD 1 1
17 30841 1 1 29 PRO CG C 20.074 0.724 -4.074 1.00 . A A . 29 PRO CG 1 1
17 30842 1 1 29 PRO HA H 18.468 0.236 -1.238 1.00 . A A . 29 PRO HA 1 1
17 30843 1 1 29 PRO HB2 H 18.053 1.443 -3.648 1.00 . A A . 29 PRO HB2 1 1
17 30844 1 1 29 PRO HB3 H 19.316 1.972 -2.494 1.00 . A A . 29 PRO HB3 1 1
17 30845 1 1 29 PRO HD2 H 21.067 -1.191 -3.977 1.00 . A A . 29 PRO HD2 1 1
17 30846 1 1 29 PRO HD3 H 21.810 0.028 -2.936 1.00 . A A . 29 PRO HD3 1 1
17 30847 1 1 29 PRO HG2 H 19.622 0.271 -4.955 1.00 . A A . 29 PRO HG2 1 1
17 30848 1 1 29 PRO HG3 H 20.707 1.567 -4.349 1.00 . A A . 29 PRO HG3 1 1
17 30849 1 1 29 PRO N N 20.018 -0.771 -2.205 1.00 . A A . 29 PRO N 1 1
17 30850 1 1 29 PRO O O 17.905 -1.831 -3.688 1.00 . A A . 29 PRO O 1 1
17 30851 1 1 30 LEU C C 14.278 -0.830 -3.399 1.00 . A A . 30 LEU C 1 1
17 30852 1 1 30 LEU CA C 15.264 -1.694 -2.627 1.00 . A A . 30 LEU CA 1 1
17 30853 1 1 30 LEU CB C 14.567 -2.298 -1.393 1.00 . A A . 30 LEU CB 1 1
17 30854 1 1 30 LEU CD1 C 14.218 -4.783 -1.833 1.00 . A A . 30 LEU CD1 1 1
17 30855 1 1 30 LEU CD2 C 16.487 -4.014 -1.146 1.00 . A A . 30 LEU CD2 1 1
17 30856 1 1 30 LEU CG C 14.988 -3.732 -1.033 1.00 . A A . 30 LEU CG 1 1
17 30857 1 1 30 LEU H H 16.314 -0.203 -1.531 1.00 . A A . 30 LEU H 1 1
17 30858 1 1 30 LEU HA H 15.571 -2.493 -3.299 1.00 . A A . 30 LEU HA 1 1
17 30859 1 1 30 LEU HB2 H 14.800 -1.660 -0.540 1.00 . A A . 30 LEU HB2 1 1
17 30860 1 1 30 LEU HB3 H 13.485 -2.301 -1.538 1.00 . A A . 30 LEU HB3 1 1
17 30861 1 1 30 LEU HD11 H 13.196 -4.788 -1.464 1.00 . A A . 30 LEU HD11 1 1
17 30862 1 1 30 LEU HD12 H 14.638 -5.770 -1.651 1.00 . A A . 30 LEU HD12 1 1
17 30863 1 1 30 LEU HD13 H 14.246 -4.555 -2.898 1.00 . A A . 30 LEU HD13 1 1
17 30864 1 1 30 LEU HD21 H 16.711 -4.967 -0.672 1.00 . A A . 30 LEU HD21 1 1
17 30865 1 1 30 LEU HD22 H 17.045 -3.225 -0.646 1.00 . A A . 30 LEU HD22 1 1
17 30866 1 1 30 LEU HD23 H 16.781 -4.061 -2.195 1.00 . A A . 30 LEU HD23 1 1
17 30867 1 1 30 LEU HG H 14.682 -3.866 -0.008 1.00 . A A . 30 LEU HG 1 1
17 30868 1 1 30 LEU N N 16.446 -0.926 -2.228 1.00 . A A . 30 LEU N 1 1
17 30869 1 1 30 LEU O O 14.224 0.390 -3.254 1.00 . A A . 30 LEU O 1 1
17 30870 1 1 31 ARG C C 11.257 -1.737 -5.314 1.00 . A A . 31 ARG C 1 1
17 30871 1 1 31 ARG CA C 12.525 -0.910 -5.150 1.00 . A A . 31 ARG CA 1 1
17 30872 1 1 31 ARG CB C 13.226 -0.753 -6.505 1.00 . A A . 31 ARG CB 1 1
17 30873 1 1 31 ARG CD C 13.226 1.167 -8.236 1.00 . A A . 31 ARG CD 1 1
17 30874 1 1 31 ARG CG C 12.406 0.090 -7.505 1.00 . A A . 31 ARG CG 1 1
17 30875 1 1 31 ARG CZ C 15.613 1.008 -8.997 1.00 . A A . 31 ARG CZ 1 1
17 30876 1 1 31 ARG H H 13.463 -2.520 -4.034 1.00 . A A . 31 ARG H 1 1
17 30877 1 1 31 ARG HA H 12.256 0.081 -4.792 1.00 . A A . 31 ARG HA 1 1
17 30878 1 1 31 ARG HB2 H 14.192 -0.272 -6.350 1.00 . A A . 31 ARG HB2 1 1
17 30879 1 1 31 ARG HB3 H 13.372 -1.758 -6.920 1.00 . A A . 31 ARG HB3 1 1
17 30880 1 1 31 ARG HD2 H 12.568 1.690 -8.930 1.00 . A A . 31 ARG HD2 1 1
17 30881 1 1 31 ARG HD3 H 13.583 1.891 -7.500 1.00 . A A . 31 ARG HD3 1 1
17 30882 1 1 31 ARG HE H 14.122 -0.193 -9.588 1.00 . A A . 31 ARG HE 1 1
17 30883 1 1 31 ARG HG2 H 11.983 -0.584 -8.250 1.00 . A A . 31 ARG HG2 1 1
17 30884 1 1 31 ARG HG3 H 11.600 0.598 -6.978 1.00 . A A . 31 ARG HG3 1 1
17 30885 1 1 31 ARG HH11 H 15.396 2.705 -7.846 1.00 . A A . 31 ARG HH11 1 1
17 30886 1 1 31 ARG HH12 H 16.995 2.279 -8.179 1.00 . A A . 31 ARG HH12 1 1
17 30887 1 1 31 ARG HH21 H 16.275 -0.467 -10.214 1.00 . A A . 31 ARG HH21 1 1
17 30888 1 1 31 ARG HH22 H 17.474 0.667 -9.656 1.00 . A A . 31 ARG HH22 1 1
17 30889 1 1 31 ARG N N 13.440 -1.517 -4.170 1.00 . A A . 31 ARG N 1 1
17 30890 1 1 31 ARG NE N 14.348 0.595 -9.009 1.00 . A A . 31 ARG NE 1 1
17 30891 1 1 31 ARG NH1 N 16.027 2.068 -8.346 1.00 . A A . 31 ARG NH1 1 1
17 30892 1 1 31 ARG NH2 N 16.524 0.336 -9.668 1.00 . A A . 31 ARG NH2 1 1
17 30893 1 1 31 ARG O O 11.298 -2.824 -5.888 1.00 . A A . 31 ARG O 1 1
17 30894 1 1 32 LEU C C 8.041 -1.518 -5.981 1.00 . A A . 32 LEU C 1 1
17 30895 1 1 32 LEU CA C 8.838 -1.880 -4.731 1.00 . A A . 32 LEU CA 1 1
17 30896 1 1 32 LEU CB C 8.195 -1.349 -3.443 1.00 . A A . 32 LEU CB 1 1
17 30897 1 1 32 LEU CD1 C 6.845 -3.387 -2.799 1.00 . A A . 32 LEU CD1 1 1
17 30898 1 1 32 LEU CD2 C 6.291 -1.084 -1.891 1.00 . A A . 32 LEU CD2 1 1
17 30899 1 1 32 LEU CG C 6.792 -1.885 -3.104 1.00 . A A . 32 LEU CG 1 1
17 30900 1 1 32 LEU H H 10.199 -0.281 -4.457 1.00 . A A . 32 LEU H 1 1
17 30901 1 1 32 LEU HA H 8.952 -2.963 -4.669 1.00 . A A . 32 LEU HA 1 1
17 30902 1 1 32 LEU HB2 H 8.853 -1.619 -2.616 1.00 . A A . 32 LEU HB2 1 1
17 30903 1 1 32 LEU HB3 H 8.142 -0.255 -3.498 1.00 . A A . 32 LEU HB3 1 1
17 30904 1 1 32 LEU HD11 H 5.865 -3.736 -2.477 1.00 . A A . 32 LEU HD11 1 1
17 30905 1 1 32 LEU HD12 H 7.575 -3.581 -2.015 1.00 . A A . 32 LEU HD12 1 1
17 30906 1 1 32 LEU HD13 H 7.126 -3.941 -3.690 1.00 . A A . 32 LEU HD13 1 1
17 30907 1 1 32 LEU HD21 H 7.082 -0.991 -1.151 1.00 . A A . 32 LEU HD21 1 1
17 30908 1 1 32 LEU HD22 H 5.441 -1.573 -1.420 1.00 . A A . 32 LEU HD22 1 1
17 30909 1 1 32 LEU HD23 H 5.992 -0.087 -2.213 1.00 . A A . 32 LEU HD23 1 1
17 30910 1 1 32 LEU HG H 6.112 -1.716 -3.940 1.00 . A A . 32 LEU HG 1 1
17 30911 1 1 32 LEU N N 10.148 -1.238 -4.792 1.00 . A A . 32 LEU N 1 1
17 30912 1 1 32 LEU O O 7.641 -0.369 -6.117 1.00 . A A . 32 LEU O 1 1
17 30913 1 1 33 VAL C C 5.781 -2.765 -8.308 1.00 . A A . 33 VAL C 1 1
17 30914 1 1 33 VAL CA C 7.233 -2.250 -8.216 1.00 . A A . 33 VAL CA 1 1
17 30915 1 1 33 VAL CB C 8.095 -2.912 -9.323 1.00 . A A . 33 VAL CB 1 1
17 30916 1 1 33 VAL CG1 C 9.507 -2.296 -9.372 1.00 . A A . 33 VAL CG1 1 1
17 30917 1 1 33 VAL CG2 C 8.248 -4.436 -9.158 1.00 . A A . 33 VAL CG2 1 1
17 30918 1 1 33 VAL H H 8.040 -3.434 -6.610 1.00 . A A . 33 VAL H 1 1
17 30919 1 1 33 VAL HA H 7.231 -1.174 -8.421 1.00 . A A . 33 VAL HA 1 1
17 30920 1 1 33 VAL HB H 7.623 -2.729 -10.288 1.00 . A A . 33 VAL HB 1 1
17 30921 1 1 33 VAL HG11 H 9.441 -1.220 -9.531 1.00 . A A . 33 VAL HG11 1 1
17 30922 1 1 33 VAL HG12 H 10.045 -2.488 -8.443 1.00 . A A . 33 VAL HG12 1 1
17 30923 1 1 33 VAL HG13 H 10.070 -2.731 -10.199 1.00 . A A . 33 VAL HG13 1 1
17 30924 1 1 33 VAL HG21 H 8.795 -4.843 -10.010 1.00 . A A . 33 VAL HG21 1 1
17 30925 1 1 33 VAL HG22 H 8.806 -4.666 -8.251 1.00 . A A . 33 VAL HG22 1 1
17 30926 1 1 33 VAL HG23 H 7.273 -4.918 -9.114 1.00 . A A . 33 VAL HG23 1 1
17 30927 1 1 33 VAL N N 7.823 -2.476 -6.880 1.00 . A A . 33 VAL N 1 1
17 30928 1 1 33 VAL O O 5.049 -2.403 -9.227 1.00 . A A . 33 VAL O 1 1
17 30929 1 1 34 GLY C C 3.705 -4.751 -5.888 1.00 . A A . 34 GLY C 1 1
17 30930 1 1 34 GLY CA C 4.047 -4.251 -7.289 1.00 . A A . 34 GLY CA 1 1
17 30931 1 1 34 GLY H H 6.024 -3.884 -6.637 1.00 . A A . 34 GLY H 1 1
17 30932 1 1 34 GLY HA2 H 3.304 -3.510 -7.585 1.00 . A A . 34 GLY HA2 1 1
17 30933 1 1 34 GLY HA3 H 4.011 -5.094 -7.978 1.00 . A A . 34 GLY HA3 1 1
17 30934 1 1 34 GLY N N 5.374 -3.639 -7.372 1.00 . A A . 34 GLY N 1 1
17 30935 1 1 34 GLY O O 4.485 -4.619 -4.941 1.00 . A A . 34 GLY O 1 1
17 30936 1 1 35 ALA C C 1.235 -7.361 -5.083 1.00 . A A . 35 ALA C 1 1
17 30937 1 1 35 ALA CA C 2.111 -6.179 -4.639 1.00 . A A . 35 ALA CA 1 1
17 30938 1 1 35 ALA CB C 1.411 -5.257 -3.631 1.00 . A A . 35 ALA CB 1 1
17 30939 1 1 35 ALA H H 1.996 -5.499 -6.628 1.00 . A A . 35 ALA H 1 1
17 30940 1 1 35 ALA HA H 2.985 -6.607 -4.148 1.00 . A A . 35 ALA HA 1 1
17 30941 1 1 35 ALA HB1 H 0.957 -5.832 -2.822 1.00 . A A . 35 ALA HB1 1 1
17 30942 1 1 35 ALA HB2 H 2.154 -4.606 -3.184 1.00 . A A . 35 ALA HB2 1 1
17 30943 1 1 35 ALA HB3 H 0.648 -4.657 -4.128 1.00 . A A . 35 ALA HB3 1 1
17 30944 1 1 35 ALA N N 2.550 -5.399 -5.790 1.00 . A A . 35 ALA N 1 1
17 30945 1 1 35 ALA O O 1.051 -7.611 -6.274 1.00 . A A . 35 ALA O 1 1
17 30946 1 1 36 ARG C C -0.926 -9.302 -2.794 1.00 . A A . 36 ARG C 1 1
17 30947 1 1 36 ARG CA C -0.284 -9.144 -4.183 1.00 . A A . 36 ARG CA 1 1
17 30948 1 1 36 ARG CB C 0.389 -10.436 -4.696 1.00 . A A . 36 ARG CB 1 1
17 30949 1 1 36 ARG CD C -1.243 -12.309 -5.305 1.00 . A A . 36 ARG CD 1 1
17 30950 1 1 36 ARG CG C -0.367 -11.143 -5.805 1.00 . A A . 36 ARG CG 1 1
17 30951 1 1 36 ARG CZ C 0.314 -14.265 -5.040 1.00 . A A . 36 ARG CZ 1 1
17 30952 1 1 36 ARG H H 1.054 -7.897 -3.166 1.00 . A A . 36 ARG H 1 1
17 30953 1 1 36 ARG HA H -1.051 -8.817 -4.885 1.00 . A A . 36 ARG HA 1 1
17 30954 1 1 36 ARG HB2 H 1.372 -10.163 -5.078 1.00 . A A . 36 ARG HB2 1 1
17 30955 1 1 36 ARG HB3 H 0.522 -11.154 -3.898 1.00 . A A . 36 ARG HB3 1 1
17 30956 1 1 36 ARG HD2 H -1.343 -12.250 -4.221 1.00 . A A . 36 ARG HD2 1 1
17 30957 1 1 36 ARG HD3 H -2.225 -12.228 -5.773 1.00 . A A . 36 ARG HD3 1 1
17 30958 1 1 36 ARG HE H -0.957 -13.973 -6.562 1.00 . A A . 36 ARG HE 1 1
17 30959 1 1 36 ARG HG2 H -1.003 -10.423 -6.321 1.00 . A A . 36 ARG HG2 1 1
17 30960 1 1 36 ARG HG3 H 0.401 -11.529 -6.475 1.00 . A A . 36 ARG HG3 1 1
17 30961 1 1 36 ARG HH11 H 0.356 -13.217 -3.264 1.00 . A A . 36 ARG HH11 1 1
17 30962 1 1 36 ARG HH12 H 1.549 -14.424 -3.418 1.00 . A A . 36 ARG HH12 1 1
17 30963 1 1 36 ARG HH21 H 0.564 -15.581 -6.551 1.00 . A A . 36 ARG HH21 1 1
17 30964 1 1 36 ARG HH22 H 1.598 -15.809 -5.163 1.00 . A A . 36 ARG HH22 1 1
17 30965 1 1 36 ARG N N 0.728 -8.102 -4.100 1.00 . A A . 36 ARG N 1 1
17 30966 1 1 36 ARG NE N -0.651 -13.606 -5.676 1.00 . A A . 36 ARG NE 1 1
17 30967 1 1 36 ARG NH1 N 0.778 -13.941 -3.847 1.00 . A A . 36 ARG NH1 1 1
17 30968 1 1 36 ARG NH2 N 0.864 -15.305 -5.630 1.00 . A A . 36 ARG NH2 1 1
17 30969 1 1 36 ARG O O -0.482 -8.701 -1.814 1.00 . A A . 36 ARG O 1 1
17 30970 1 1 37 THR C C -3.478 -11.816 -1.861 1.00 . A A . 37 THR C 1 1
17 30971 1 1 37 THR CA C -2.555 -10.668 -1.464 1.00 . A A . 37 THR CA 1 1
17 30972 1 1 37 THR CB C -3.270 -9.565 -0.653 1.00 . A A . 37 THR CB 1 1
17 30973 1 1 37 THR CG2 C -3.955 -8.488 -1.491 1.00 . A A . 37 THR CG2 1 1
17 30974 1 1 37 THR H H -2.309 -10.533 -3.557 1.00 . A A . 37 THR H 1 1
17 30975 1 1 37 THR HA H -1.760 -11.073 -0.835 1.00 . A A . 37 THR HA 1 1
17 30976 1 1 37 THR HB H -2.523 -9.092 -0.025 1.00 . A A . 37 THR HB 1 1
17 30977 1 1 37 THR HG1 H -3.824 -10.148 1.078 1.00 . A A . 37 THR HG1 1 1
17 30978 1 1 37 THR HG21 H -3.209 -7.828 -1.930 1.00 . A A . 37 THR HG21 1 1
17 30979 1 1 37 THR HG22 H -4.615 -7.888 -0.863 1.00 . A A . 37 THR HG22 1 1
17 30980 1 1 37 THR HG23 H -4.528 -8.963 -2.282 1.00 . A A . 37 THR HG23 1 1
17 30981 1 1 37 THR N N -1.938 -10.157 -2.698 1.00 . A A . 37 THR N 1 1
17 30982 1 1 37 THR O O -3.894 -11.853 -3.021 1.00 . A A . 37 THR O 1 1
17 30983 1 1 37 THR OG1 O -4.253 -10.099 0.199 1.00 . A A . 37 THR OG1 1 1
17 30984 1 1 38 PRO C C -6.315 -13.047 -1.373 1.00 . A A . 38 PRO C 1 1
17 30985 1 1 38 PRO CA C -4.931 -13.676 -1.169 1.00 . A A . 38 PRO CA 1 1
17 30986 1 1 38 PRO CB C -4.910 -14.588 0.055 1.00 . A A . 38 PRO CB 1 1
17 30987 1 1 38 PRO CD C -3.231 -12.940 0.358 1.00 . A A . 38 PRO CD 1 1
17 30988 1 1 38 PRO CG C -4.226 -13.774 1.152 1.00 . A A . 38 PRO CG 1 1
17 30989 1 1 38 PRO HA H -4.711 -14.257 -2.064 1.00 . A A . 38 PRO HA 1 1
17 30990 1 1 38 PRO HB2 H -5.909 -14.908 0.348 1.00 . A A . 38 PRO HB2 1 1
17 30991 1 1 38 PRO HB3 H -4.278 -15.424 -0.195 1.00 . A A . 38 PRO HB3 1 1
17 30992 1 1 38 PRO HD2 H -3.049 -11.991 0.864 1.00 . A A . 38 PRO HD2 1 1
17 30993 1 1 38 PRO HD3 H -2.285 -13.458 0.226 1.00 . A A . 38 PRO HD3 1 1
17 30994 1 1 38 PRO HG2 H -4.957 -13.119 1.626 1.00 . A A . 38 PRO HG2 1 1
17 30995 1 1 38 PRO HG3 H -3.728 -14.412 1.885 1.00 . A A . 38 PRO HG3 1 1
17 30996 1 1 38 PRO N N -3.846 -12.728 -0.944 1.00 . A A . 38 PRO N 1 1
17 30997 1 1 38 PRO O O -7.233 -13.770 -1.744 1.00 . A A . 38 PRO O 1 1
17 30998 1 1 39 VAL C C -7.712 -9.693 -2.037 1.00 . A A . 39 VAL C 1 1
17 30999 1 1 39 VAL CA C -7.782 -11.041 -1.289 1.00 . A A . 39 VAL CA 1 1
17 31000 1 1 39 VAL CB C -8.539 -10.918 0.061 1.00 . A A . 39 VAL CB 1 1
17 31001 1 1 39 VAL CG1 C -8.887 -12.294 0.655 1.00 . A A . 39 VAL CG1 1 1
17 31002 1 1 39 VAL CG2 C -7.759 -10.108 1.106 1.00 . A A . 39 VAL CG2 1 1
17 31003 1 1 39 VAL H H -5.688 -11.259 -0.721 1.00 . A A . 39 VAL H 1 1
17 31004 1 1 39 VAL HA H -8.409 -11.655 -1.944 1.00 . A A . 39 VAL HA 1 1
17 31005 1 1 39 VAL HB H -9.493 -10.427 -0.132 1.00 . A A . 39 VAL HB 1 1
17 31006 1 1 39 VAL HG11 H -7.981 -12.846 0.908 1.00 . A A . 39 VAL HG11 1 1
17 31007 1 1 39 VAL HG12 H -9.469 -12.159 1.564 1.00 . A A . 39 VAL HG12 1 1
17 31008 1 1 39 VAL HG13 H -9.474 -12.868 -0.062 1.00 . A A . 39 VAL HG13 1 1
17 31009 1 1 39 VAL HG21 H -7.523 -9.113 0.729 1.00 . A A . 39 VAL HG21 1 1
17 31010 1 1 39 VAL HG22 H -8.362 -10.001 2.009 1.00 . A A . 39 VAL HG22 1 1
17 31011 1 1 39 VAL HG23 H -6.830 -10.622 1.357 1.00 . A A . 39 VAL HG23 1 1
17 31012 1 1 39 VAL N N -6.481 -11.741 -1.143 1.00 . A A . 39 VAL N 1 1
17 31013 1 1 39 VAL O O -8.413 -8.747 -1.694 1.00 . A A . 39 VAL O 1 1
17 31014 1 1 40 ALA C C -6.222 -9.022 -5.412 1.00 . A A . 40 ALA C 1 1
17 31015 1 1 40 ALA CA C -7.014 -8.584 -4.167 1.00 . A A . 40 ALA CA 1 1
17 31016 1 1 40 ALA CB C -6.510 -7.218 -3.667 1.00 . A A . 40 ALA CB 1 1
17 31017 1 1 40 ALA H H -6.325 -10.415 -3.324 1.00 . A A . 40 ALA H 1 1
17 31018 1 1 40 ALA HA H -8.067 -8.460 -4.452 1.00 . A A . 40 ALA HA 1 1
17 31019 1 1 40 ALA HB1 H -7.005 -6.941 -2.739 1.00 . A A . 40 ALA HB1 1 1
17 31020 1 1 40 ALA HB2 H -5.434 -7.250 -3.507 1.00 . A A . 40 ALA HB2 1 1
17 31021 1 1 40 ALA HB3 H -6.720 -6.455 -4.418 1.00 . A A . 40 ALA HB3 1 1
17 31022 1 1 40 ALA N N -6.930 -9.622 -3.120 1.00 . A A . 40 ALA N 1 1
17 31023 1 1 40 ALA O O -5.232 -9.744 -5.300 1.00 . A A . 40 ALA O 1 1
17 31024 1 1 41 GLU C C -5.632 -7.779 -8.705 1.00 . A A . 41 GLU C 1 1
17 31025 1 1 41 GLU CA C -6.119 -8.987 -7.895 1.00 . A A . 41 GLU CA 1 1
17 31026 1 1 41 GLU CB C -7.225 -9.724 -8.636 1.00 . A A . 41 GLU CB 1 1
17 31027 1 1 41 GLU CD C -7.845 -11.289 -10.409 1.00 . A A . 41 GLU CD 1 1
17 31028 1 1 41 GLU CG C -6.835 -10.222 -10.031 1.00 . A A . 41 GLU CG 1 1
17 31029 1 1 41 GLU H H -7.462 -7.961 -6.587 1.00 . A A . 41 GLU H 1 1
17 31030 1 1 41 GLU HA H -5.312 -9.709 -7.758 1.00 . A A . 41 GLU HA 1 1
17 31031 1 1 41 GLU HB2 H -7.491 -10.597 -8.040 1.00 . A A . 41 GLU HB2 1 1
17 31032 1 1 41 GLU HB3 H -8.115 -9.095 -8.710 1.00 . A A . 41 GLU HB3 1 1
17 31033 1 1 41 GLU HG2 H -6.860 -9.401 -10.748 1.00 . A A . 41 GLU HG2 1 1
17 31034 1 1 41 GLU HG3 H -5.833 -10.657 -10.006 1.00 . A A . 41 GLU HG3 1 1
17 31035 1 1 41 GLU N N -6.658 -8.576 -6.593 1.00 . A A . 41 GLU N 1 1
17 31036 1 1 41 GLU O O -4.447 -7.636 -9.006 1.00 . A A . 41 GLU O 1 1
17 31037 1 1 41 GLU OE1 O -9.034 -10.931 -10.556 1.00 . A A . 41 GLU OE1 1 1
17 31038 1 1 41 GLU OE2 O -7.544 -12.487 -10.232 1.00 . A A . 41 GLU OE2 1 1
17 31039 1 1 42 ARG C C -5.614 -4.649 -8.392 1.00 . A A . 42 ARG C 1 1
17 31040 1 1 42 ARG CA C -6.160 -5.522 -9.523 1.00 . A A . 42 ARG CA 1 1
17 31041 1 1 42 ARG CB C -7.341 -4.905 -10.292 1.00 . A A . 42 ARG CB 1 1
17 31042 1 1 42 ARG CD C -6.271 -4.788 -12.588 1.00 . A A . 42 ARG CD 1 1
17 31043 1 1 42 ARG CG C -7.401 -5.398 -11.747 1.00 . A A . 42 ARG CG 1 1
17 31044 1 1 42 ARG CZ C -5.689 -4.617 -15.002 1.00 . A A . 42 ARG CZ 1 1
17 31045 1 1 42 ARG H H -7.473 -6.939 -8.625 1.00 . A A . 42 ARG H 1 1
17 31046 1 1 42 ARG HA H -5.330 -5.662 -10.215 1.00 . A A . 42 ARG HA 1 1
17 31047 1 1 42 ARG HB2 H -8.267 -5.181 -9.787 1.00 . A A . 42 ARG HB2 1 1
17 31048 1 1 42 ARG HB3 H -7.253 -3.817 -10.307 1.00 . A A . 42 ARG HB3 1 1
17 31049 1 1 42 ARG HD2 H -6.324 -3.701 -12.510 1.00 . A A . 42 ARG HD2 1 1
17 31050 1 1 42 ARG HD3 H -5.304 -5.123 -12.208 1.00 . A A . 42 ARG HD3 1 1
17 31051 1 1 42 ARG HE H -7.007 -5.925 -14.223 1.00 . A A . 42 ARG HE 1 1
17 31052 1 1 42 ARG HG2 H -7.314 -6.485 -11.762 1.00 . A A . 42 ARG HG2 1 1
17 31053 1 1 42 ARG HG3 H -8.358 -5.094 -12.175 1.00 . A A . 42 ARG HG3 1 1
17 31054 1 1 42 ARG HH11 H -4.647 -3.300 -13.874 1.00 . A A . 42 ARG HH11 1 1
17 31055 1 1 42 ARG HH12 H -4.319 -3.237 -15.581 1.00 . A A . 42 ARG HH12 1 1
17 31056 1 1 42 ARG HH21 H -6.531 -5.797 -16.402 1.00 . A A . 42 ARG HH21 1 1
17 31057 1 1 42 ARG HH22 H -5.373 -4.652 -17.008 1.00 . A A . 42 ARG HH22 1 1
17 31058 1 1 42 ARG N N -6.529 -6.828 -8.980 1.00 . A A . 42 ARG N 1 1
17 31059 1 1 42 ARG NE N -6.376 -5.168 -14.005 1.00 . A A . 42 ARG NE 1 1
17 31060 1 1 42 ARG NH1 N -4.818 -3.645 -14.806 1.00 . A A . 42 ARG NH1 1 1
17 31061 1 1 42 ARG NH2 N -5.880 -5.046 -16.232 1.00 . A A . 42 ARG NH2 1 1
17 31062 1 1 42 ARG O O -6.230 -3.673 -7.970 1.00 . A A . 42 ARG O 1 1
17 31063 1 1 43 VAL C C -2.904 -3.158 -7.795 1.00 . A A . 43 VAL C 1 1
17 31064 1 1 43 VAL CA C -3.638 -4.227 -6.983 1.00 . A A . 43 VAL CA 1 1
17 31065 1 1 43 VAL CB C -2.691 -5.094 -6.130 1.00 . A A . 43 VAL CB 1 1
17 31066 1 1 43 VAL CG1 C -1.503 -5.661 -6.921 1.00 . A A . 43 VAL CG1 1 1
17 31067 1 1 43 VAL CG2 C -2.190 -4.361 -4.874 1.00 . A A . 43 VAL CG2 1 1
17 31068 1 1 43 VAL H H -4.039 -5.879 -8.302 1.00 . A A . 43 VAL H 1 1
17 31069 1 1 43 VAL HA H -4.330 -3.741 -6.295 1.00 . A A . 43 VAL HA 1 1
17 31070 1 1 43 VAL HB H -3.282 -5.943 -5.778 1.00 . A A . 43 VAL HB 1 1
17 31071 1 1 43 VAL HG11 H -1.055 -6.444 -6.322 1.00 . A A . 43 VAL HG11 1 1
17 31072 1 1 43 VAL HG12 H -1.841 -6.100 -7.860 1.00 . A A . 43 VAL HG12 1 1
17 31073 1 1 43 VAL HG13 H -0.747 -4.898 -7.126 1.00 . A A . 43 VAL HG13 1 1
17 31074 1 1 43 VAL HG21 H -1.503 -3.558 -5.144 1.00 . A A . 43 VAL HG21 1 1
17 31075 1 1 43 VAL HG22 H -3.036 -3.945 -4.326 1.00 . A A . 43 VAL HG22 1 1
17 31076 1 1 43 VAL HG23 H -1.674 -5.067 -4.224 1.00 . A A . 43 VAL HG23 1 1
17 31077 1 1 43 VAL N N -4.447 -5.040 -7.893 1.00 . A A . 43 VAL N 1 1
17 31078 1 1 43 VAL O O -2.639 -3.342 -8.986 1.00 . A A . 43 VAL O 1 1
17 31079 1 1 44 GLU C C -1.506 0.035 -6.654 1.00 . A A . 44 GLU C 1 1
17 31080 1 1 44 GLU CA C -2.259 -0.750 -7.740 1.00 . A A . 44 GLU CA 1 1
17 31081 1 1 44 GLU CB C -3.558 -0.033 -8.173 1.00 . A A . 44 GLU CB 1 1
17 31082 1 1 44 GLU CD C -3.001 1.818 -9.758 1.00 . A A . 44 GLU CD 1 1
17 31083 1 1 44 GLU CG C -3.560 0.411 -9.638 1.00 . A A . 44 GLU CG 1 1
17 31084 1 1 44 GLU H H -2.922 -1.961 -6.175 1.00 . A A . 44 GLU H 1 1
17 31085 1 1 44 GLU HA H -1.597 -0.907 -8.593 1.00 . A A . 44 GLU HA 1 1
17 31086 1 1 44 GLU HB2 H -4.384 -0.731 -8.037 1.00 . A A . 44 GLU HB2 1 1
17 31087 1 1 44 GLU HB3 H -3.744 0.830 -7.530 1.00 . A A . 44 GLU HB3 1 1
17 31088 1 1 44 GLU HG2 H -2.958 -0.275 -10.230 1.00 . A A . 44 GLU HG2 1 1
17 31089 1 1 44 GLU HG3 H -4.591 0.410 -9.997 1.00 . A A . 44 GLU HG3 1 1
17 31090 1 1 44 GLU N N -2.647 -2.029 -7.152 1.00 . A A . 44 GLU N 1 1
17 31091 1 1 44 GLU O O -1.720 -0.249 -5.471 1.00 . A A . 44 GLU O 1 1
17 31092 1 1 44 GLU OE1 O -1.798 1.982 -9.469 1.00 . A A . 44 GLU OE1 1 1
17 31093 1 1 44 GLU OE2 O -3.805 2.728 -10.061 1.00 . A A . 44 GLU OE2 1 1
17 31094 1 1 45 LEU C C -0.135 3.372 -6.317 1.00 . A A . 45 LEU C 1 1
17 31095 1 1 45 LEU CA C -0.089 1.900 -5.971 1.00 . A A . 45 LEU CA 1 1
17 31096 1 1 45 LEU CB C 1.305 1.500 -5.470 1.00 . A A . 45 LEU CB 1 1
17 31097 1 1 45 LEU CD1 C 3.789 1.680 -5.456 1.00 . A A . 45 LEU CD1 1 1
17 31098 1 1 45 LEU CD2 C 2.628 1.020 -7.581 1.00 . A A . 45 LEU CD2 1 1
17 31099 1 1 45 LEU CG C 2.532 1.879 -6.312 1.00 . A A . 45 LEU CG 1 1
17 31100 1 1 45 LEU H H -0.648 1.332 -7.973 1.00 . A A . 45 LEU H 1 1
17 31101 1 1 45 LEU HA H -0.731 1.807 -5.096 1.00 . A A . 45 LEU HA 1 1
17 31102 1 1 45 LEU HB2 H 1.434 2.005 -4.511 1.00 . A A . 45 LEU HB2 1 1
17 31103 1 1 45 LEU HB3 H 1.320 0.435 -5.259 1.00 . A A . 45 LEU HB3 1 1
17 31104 1 1 45 LEU HD11 H 3.715 2.302 -4.562 1.00 . A A . 45 LEU HD11 1 1
17 31105 1 1 45 LEU HD12 H 4.672 1.982 -6.020 1.00 . A A . 45 LEU HD12 1 1
17 31106 1 1 45 LEU HD13 H 3.887 0.633 -5.161 1.00 . A A . 45 LEU HD13 1 1
17 31107 1 1 45 LEU HD21 H 3.570 1.214 -8.093 1.00 . A A . 45 LEU HD21 1 1
17 31108 1 1 45 LEU HD22 H 1.806 1.257 -8.253 1.00 . A A . 45 LEU HD22 1 1
17 31109 1 1 45 LEU HD23 H 2.586 -0.040 -7.321 1.00 . A A . 45 LEU HD23 1 1
17 31110 1 1 45 LEU HG H 2.472 2.950 -6.541 1.00 . A A . 45 LEU HG 1 1
17 31111 1 1 45 LEU N N -0.671 1.024 -6.997 1.00 . A A . 45 LEU N 1 1
17 31112 1 1 45 LEU O O 0.253 3.834 -7.384 1.00 . A A . 45 LEU O 1 1
17 31113 1 1 46 HIS C C -0.032 6.340 -4.455 1.00 . A A . 46 HIS C 1 1
17 31114 1 1 46 HIS CA C -0.887 5.521 -5.407 1.00 . A A . 46 HIS CA 1 1
17 31115 1 1 46 HIS CB C -2.362 5.675 -5.037 1.00 . A A . 46 HIS CB 1 1
17 31116 1 1 46 HIS CD2 C -3.160 4.507 -7.194 1.00 . A A . 46 HIS CD2 1 1
17 31117 1 1 46 HIS CE1 C -5.262 4.181 -6.653 1.00 . A A . 46 HIS CE1 1 1
17 31118 1 1 46 HIS CG C -3.366 5.020 -5.947 1.00 . A A . 46 HIS CG 1 1
17 31119 1 1 46 HIS H H -0.750 3.660 -4.428 1.00 . A A . 46 HIS H 1 1
17 31120 1 1 46 HIS HA H -0.691 5.902 -6.406 1.00 . A A . 46 HIS HA 1 1
17 31121 1 1 46 HIS HB2 H -2.493 5.242 -4.045 1.00 . A A . 46 HIS HB2 1 1
17 31122 1 1 46 HIS HB3 H -2.608 6.730 -4.972 1.00 . A A . 46 HIS HB3 1 1
17 31123 1 1 46 HIS HD2 H -2.228 4.414 -7.720 1.00 . A A . 46 HIS HD2 1 1
17 31124 1 1 46 HIS HE1 H -6.268 3.793 -6.621 1.00 . A A . 46 HIS HE1 1 1
17 31125 1 1 46 HIS HE2 H -4.472 3.484 -8.516 1.00 . A A . 46 HIS HE2 1 1
17 31126 1 1 46 HIS N N -0.569 4.118 -5.317 1.00 . A A . 46 HIS N 1 1
17 31127 1 1 46 HIS ND1 N -4.693 4.807 -5.618 1.00 . A A . 46 HIS ND1 1 1
17 31128 1 1 46 HIS NE2 N -4.356 3.991 -7.630 1.00 . A A . 46 HIS NE2 1 1
17 31129 1 1 46 HIS O O 0.330 5.895 -3.370 1.00 . A A . 46 HIS O 1 1
17 31130 1 1 47 GLU C C -0.709 9.343 -3.455 1.00 . A A . 47 GLU C 1 1
17 31131 1 1 47 GLU CA C 0.565 8.671 -4.000 1.00 . A A . 47 GLU CA 1 1
17 31132 1 1 47 GLU CB C 1.566 9.578 -4.732 1.00 . A A . 47 GLU CB 1 1
17 31133 1 1 47 GLU CD C 0.109 11.440 -5.661 1.00 . A A . 47 GLU CD 1 1
17 31134 1 1 47 GLU CG C 1.107 10.343 -5.979 1.00 . A A . 47 GLU CG 1 1
17 31135 1 1 47 GLU H H -0.126 7.795 -5.795 1.00 . A A . 47 GLU H 1 1
17 31136 1 1 47 GLU HA H 1.094 8.278 -3.135 1.00 . A A . 47 GLU HA 1 1
17 31137 1 1 47 GLU HB2 H 1.943 10.307 -4.015 1.00 . A A . 47 GLU HB2 1 1
17 31138 1 1 47 GLU HB3 H 2.348 8.909 -5.077 1.00 . A A . 47 GLU HB3 1 1
17 31139 1 1 47 GLU HG2 H 1.983 10.805 -6.433 1.00 . A A . 47 GLU HG2 1 1
17 31140 1 1 47 GLU HG3 H 0.689 9.655 -6.707 1.00 . A A . 47 GLU HG3 1 1
17 31141 1 1 47 GLU N N 0.230 7.563 -4.876 1.00 . A A . 47 GLU N 1 1
17 31142 1 1 47 GLU O O -1.836 8.890 -3.695 1.00 . A A . 47 GLU O 1 1
17 31143 1 1 47 GLU OE1 O 0.576 12.495 -5.191 1.00 . A A . 47 GLU OE1 1 1
17 31144 1 1 47 GLU OE2 O -1.103 11.205 -5.867 1.00 . A A . 47 GLU OE2 1 1
17 31145 1 1 48 THR C C -1.025 12.641 -1.875 1.00 . A A . 48 THR C 1 1
17 31146 1 1 48 THR CA C -1.612 11.271 -2.162 1.00 . A A . 48 THR CA 1 1
17 31147 1 1 48 THR CB C -2.264 10.684 -0.907 1.00 . A A . 48 THR CB 1 1
17 31148 1 1 48 THR CG2 C -3.217 11.616 -0.162 1.00 . A A . 48 THR CG2 1 1
17 31149 1 1 48 THR H H 0.421 10.657 -2.429 1.00 . A A . 48 THR H 1 1
17 31150 1 1 48 THR HA H -2.380 11.381 -2.940 1.00 . A A . 48 THR HA 1 1
17 31151 1 1 48 THR HB H -1.481 10.345 -0.217 1.00 . A A . 48 THR HB 1 1
17 31152 1 1 48 THR HG1 H -2.577 9.303 -2.174 1.00 . A A . 48 THR HG1 1 1
17 31153 1 1 48 THR HG21 H -2.665 12.445 0.281 1.00 . A A . 48 THR HG21 1 1
17 31154 1 1 48 THR HG22 H -3.710 11.063 0.639 1.00 . A A . 48 THR HG22 1 1
17 31155 1 1 48 THR HG23 H -3.971 12.002 -0.847 1.00 . A A . 48 THR HG23 1 1
17 31156 1 1 48 THR N N -0.533 10.394 -2.652 1.00 . A A . 48 THR N 1 1
17 31157 1 1 48 THR O O 0.054 12.731 -1.286 1.00 . A A . 48 THR O 1 1
17 31158 1 1 48 THR OG1 O -3.036 9.609 -1.372 1.00 . A A . 48 THR OG1 1 1
17 31159 1 1 49 PHE C C -2.392 16.087 -1.913 1.00 . A A . 49 PHE C 1 1
17 31160 1 1 49 PHE CA C -1.287 15.079 -2.211 1.00 . A A . 49 PHE CA 1 1
17 31161 1 1 49 PHE CB C -0.611 15.447 -3.543 1.00 . A A . 49 PHE CB 1 1
17 31162 1 1 49 PHE CD1 C -1.963 14.253 -5.341 1.00 . A A . 49 PHE CD1 1 1
17 31163 1 1 49 PHE CD2 C -1.863 16.671 -5.396 1.00 . A A . 49 PHE CD2 1 1
17 31164 1 1 49 PHE CE1 C -2.721 14.248 -6.518 1.00 . A A . 49 PHE CE1 1 1
17 31165 1 1 49 PHE CE2 C -2.642 16.670 -6.568 1.00 . A A . 49 PHE CE2 1 1
17 31166 1 1 49 PHE CG C -1.512 15.457 -4.774 1.00 . A A . 49 PHE CG 1 1
17 31167 1 1 49 PHE CZ C -3.065 15.456 -7.138 1.00 . A A . 49 PHE CZ 1 1
17 31168 1 1 49 PHE H H -2.649 13.517 -2.686 1.00 . A A . 49 PHE H 1 1
17 31169 1 1 49 PHE HA H -0.539 15.164 -1.421 1.00 . A A . 49 PHE HA 1 1
17 31170 1 1 49 PHE HB2 H -0.192 16.448 -3.436 1.00 . A A . 49 PHE HB2 1 1
17 31171 1 1 49 PHE HB3 H 0.212 14.759 -3.700 1.00 . A A . 49 PHE HB3 1 1
17 31172 1 1 49 PHE HD1 H -1.695 13.309 -4.896 1.00 . A A . 49 PHE HD1 1 1
17 31173 1 1 49 PHE HD2 H -1.505 17.606 -4.990 1.00 . A A . 49 PHE HD2 1 1
17 31174 1 1 49 PHE HE1 H -2.998 13.301 -6.952 1.00 . A A . 49 PHE HE1 1 1
17 31175 1 1 49 PHE HE2 H -2.878 17.606 -7.050 1.00 . A A . 49 PHE HE2 1 1
17 31176 1 1 49 PHE HZ H -3.624 15.436 -8.060 1.00 . A A . 49 PHE HZ 1 1
17 31177 1 1 49 PHE N N -1.756 13.694 -2.244 1.00 . A A . 49 PHE N 1 1
17 31178 1 1 49 PHE O O -3.589 15.831 -2.063 1.00 . A A . 49 PHE O 1 1
17 31179 1 1 50 MET C C -2.747 19.332 -2.645 1.00 . A A . 50 MET C 1 1
17 31180 1 1 50 MET CA C -2.788 18.472 -1.376 1.00 . A A . 50 MET CA 1 1
17 31181 1 1 50 MET CB C -2.287 19.235 -0.143 1.00 . A A . 50 MET CB 1 1
17 31182 1 1 50 MET CE C -3.609 20.124 2.925 1.00 . A A . 50 MET CE 1 1
17 31183 1 1 50 MET CG C -3.263 20.357 0.190 1.00 . A A . 50 MET CG 1 1
17 31184 1 1 50 MET H H -0.958 17.436 -1.563 1.00 . A A . 50 MET H 1 1
17 31185 1 1 50 MET HA H -3.817 18.160 -1.196 1.00 . A A . 50 MET HA 1 1
17 31186 1 1 50 MET HB2 H -2.226 18.548 0.702 1.00 . A A . 50 MET HB2 1 1
17 31187 1 1 50 MET HB3 H -1.296 19.652 -0.331 1.00 . A A . 50 MET HB3 1 1
17 31188 1 1 50 MET HE1 H -3.557 20.572 3.917 1.00 . A A . 50 MET HE1 1 1
17 31189 1 1 50 MET HE2 H -4.653 19.925 2.676 1.00 . A A . 50 MET HE2 1 1
17 31190 1 1 50 MET HE3 H -3.052 19.185 2.928 1.00 . A A . 50 MET HE3 1 1
17 31191 1 1 50 MET HG2 H -3.259 21.067 -0.637 1.00 . A A . 50 MET HG2 1 1
17 31192 1 1 50 MET HG3 H -4.260 19.925 0.265 1.00 . A A . 50 MET HG3 1 1
17 31193 1 1 50 MET N N -1.954 17.292 -1.554 1.00 . A A . 50 MET N 1 1
17 31194 1 1 50 MET O O -1.686 19.523 -3.233 1.00 . A A . 50 MET O 1 1
17 31195 1 1 50 MET SD S -2.892 21.262 1.712 1.00 . A A . 50 MET SD 1 1
17 31196 1 1 51 ARG C C -5.140 21.750 -4.192 1.00 . A A . 51 ARG C 1 1
17 31197 1 1 51 ARG CA C -4.055 20.671 -4.274 1.00 . A A . 51 ARG CA 1 1
17 31198 1 1 51 ARG CB C -4.318 19.747 -5.478 1.00 . A A . 51 ARG CB 1 1
17 31199 1 1 51 ARG CD C -6.086 18.227 -6.548 1.00 . A A . 51 ARG CD 1 1
17 31200 1 1 51 ARG CG C -5.487 18.775 -5.250 1.00 . A A . 51 ARG CG 1 1
17 31201 1 1 51 ARG CZ C -8.366 17.209 -6.901 1.00 . A A . 51 ARG CZ 1 1
17 31202 1 1 51 ARG H H -4.739 19.624 -2.538 1.00 . A A . 51 ARG H 1 1
17 31203 1 1 51 ARG HA H -3.114 21.190 -4.460 1.00 . A A . 51 ARG HA 1 1
17 31204 1 1 51 ARG HB2 H -4.548 20.365 -6.347 1.00 . A A . 51 ARG HB2 1 1
17 31205 1 1 51 ARG HB3 H -3.412 19.178 -5.667 1.00 . A A . 51 ARG HB3 1 1
17 31206 1 1 51 ARG HD2 H -6.422 19.057 -7.172 1.00 . A A . 51 ARG HD2 1 1
17 31207 1 1 51 ARG HD3 H -5.326 17.657 -7.085 1.00 . A A . 51 ARG HD3 1 1
17 31208 1 1 51 ARG HE H -7.185 16.864 -5.347 1.00 . A A . 51 ARG HE 1 1
17 31209 1 1 51 ARG HG2 H -5.128 17.938 -4.651 1.00 . A A . 51 ARG HG2 1 1
17 31210 1 1 51 ARG HG3 H -6.284 19.288 -4.720 1.00 . A A . 51 ARG HG3 1 1
17 31211 1 1 51 ARG HH11 H -7.885 18.379 -8.469 1.00 . A A . 51 ARG HH11 1 1
17 31212 1 1 51 ARG HH12 H -9.467 17.661 -8.538 1.00 . A A . 51 ARG HH12 1 1
17 31213 1 1 51 ARG HH21 H -9.152 16.084 -5.434 1.00 . A A . 51 ARG HH21 1 1
17 31214 1 1 51 ARG HH22 H -10.209 16.371 -6.804 1.00 . A A . 51 ARG HH22 1 1
17 31215 1 1 51 ARG N N -3.901 19.870 -3.052 1.00 . A A . 51 ARG N 1 1
17 31216 1 1 51 ARG NE N -7.230 17.355 -6.232 1.00 . A A . 51 ARG NE 1 1
17 31217 1 1 51 ARG NH1 N -8.578 17.763 -8.076 1.00 . A A . 51 ARG NH1 1 1
17 31218 1 1 51 ARG NH2 N -9.313 16.477 -6.360 1.00 . A A . 51 ARG NH2 1 1
17 31219 1 1 51 ARG O O -6.070 21.697 -3.381 1.00 . A A . 51 ARG O 1 1
17 31220 1 1 52 GLU C C -7.025 22.976 -6.513 1.00 . A A . 52 GLU C 1 1
17 31221 1 1 52 GLU CA C -6.097 23.622 -5.473 1.00 . A A . 52 GLU CA 1 1
17 31222 1 1 52 GLU CB C -5.375 24.826 -6.093 1.00 . A A . 52 GLU CB 1 1
17 31223 1 1 52 GLU CD C -6.250 26.734 -4.742 1.00 . A A . 52 GLU CD 1 1
17 31224 1 1 52 GLU CG C -6.229 26.075 -6.113 1.00 . A A . 52 GLU CG 1 1
17 31225 1 1 52 GLU H H -4.244 22.763 -5.707 1.00 . A A . 52 GLU H 1 1
17 31226 1 1 52 GLU HA H -6.665 23.922 -4.592 1.00 . A A . 52 GLU HA 1 1
17 31227 1 1 52 GLU HB2 H -4.479 25.029 -5.508 1.00 . A A . 52 GLU HB2 1 1
17 31228 1 1 52 GLU HB3 H -5.086 24.578 -7.116 1.00 . A A . 52 GLU HB3 1 1
17 31229 1 1 52 GLU HG2 H -5.808 26.778 -6.832 1.00 . A A . 52 GLU HG2 1 1
17 31230 1 1 52 GLU HG3 H -7.240 25.834 -6.433 1.00 . A A . 52 GLU HG3 1 1
17 31231 1 1 52 GLU N N -5.044 22.711 -5.100 1.00 . A A . 52 GLU N 1 1
17 31232 1 1 52 GLU O O -6.576 22.161 -7.322 1.00 . A A . 52 GLU O 1 1
17 31233 1 1 52 GLU OE1 O -6.964 26.223 -3.858 1.00 . A A . 52 GLU OE1 1 1
17 31234 1 1 52 GLU OE2 O -5.588 27.770 -4.542 1.00 . A A . 52 GLU OE2 1 1
17 31235 1 1 53 VAL C C -9.976 24.716 -7.641 1.00 . A A . 53 VAL C 1 1
17 31236 1 1 53 VAL CA C -9.189 23.399 -7.696 1.00 . A A . 53 VAL CA 1 1
17 31237 1 1 53 VAL CB C -10.164 22.192 -7.666 1.00 . A A . 53 VAL CB 1 1
17 31238 1 1 53 VAL CG1 C -11.185 22.251 -8.814 1.00 . A A . 53 VAL CG1 1 1
17 31239 1 1 53 VAL CG2 C -9.432 20.842 -7.767 1.00 . A A . 53 VAL CG2 1 1
17 31240 1 1 53 VAL H H -8.641 23.850 -5.684 1.00 . A A . 53 VAL H 1 1
17 31241 1 1 53 VAL HA H -8.599 23.370 -8.613 1.00 . A A . 53 VAL HA 1 1
17 31242 1 1 53 VAL HB H -10.707 22.199 -6.720 1.00 . A A . 53 VAL HB 1 1
17 31243 1 1 53 VAL HG11 H -10.671 22.350 -9.771 1.00 . A A . 53 VAL HG11 1 1
17 31244 1 1 53 VAL HG12 H -11.793 21.346 -8.824 1.00 . A A . 53 VAL HG12 1 1
17 31245 1 1 53 VAL HG13 H -11.852 23.096 -8.668 1.00 . A A . 53 VAL HG13 1 1
17 31246 1 1 53 VAL HG21 H -8.771 20.703 -6.913 1.00 . A A . 53 VAL HG21 1 1
17 31247 1 1 53 VAL HG22 H -10.159 20.031 -7.762 1.00 . A A . 53 VAL HG22 1 1
17 31248 1 1 53 VAL HG23 H -8.848 20.798 -8.687 1.00 . A A . 53 VAL HG23 1 1
17 31249 1 1 53 VAL N N -8.290 23.396 -6.530 1.00 . A A . 53 VAL N 1 1
17 31250 1 1 53 VAL O O -10.660 24.949 -6.657 1.00 . A A . 53 VAL O 1 1
17 31251 1 1 54 GLU C C -10.283 27.903 -7.581 1.00 . A A . 54 GLU C 1 1
17 31252 1 1 54 GLU CA C -10.571 26.897 -8.733 1.00 . A A . 54 GLU CA 1 1
17 31253 1 1 54 GLU CB C -12.095 26.672 -8.827 1.00 . A A . 54 GLU CB 1 1
17 31254 1 1 54 GLU CD C -14.053 25.424 -9.594 1.00 . A A . 54 GLU CD 1 1
17 31255 1 1 54 GLU CG C -12.620 25.787 -9.962 1.00 . A A . 54 GLU CG 1 1
17 31256 1 1 54 GLU H H -9.266 25.339 -9.418 1.00 . A A . 54 GLU H 1 1
17 31257 1 1 54 GLU HA H -10.254 27.383 -9.654 1.00 . A A . 54 GLU HA 1 1
17 31258 1 1 54 GLU HB2 H -12.409 26.215 -7.888 1.00 . A A . 54 GLU HB2 1 1
17 31259 1 1 54 GLU HB3 H -12.590 27.638 -8.936 1.00 . A A . 54 GLU HB3 1 1
17 31260 1 1 54 GLU HG2 H -12.597 26.332 -10.904 1.00 . A A . 54 GLU HG2 1 1
17 31261 1 1 54 GLU HG3 H -12.022 24.882 -10.060 1.00 . A A . 54 GLU HG3 1 1
17 31262 1 1 54 GLU N N -9.838 25.607 -8.633 1.00 . A A . 54 GLU N 1 1
17 31263 1 1 54 GLU O O -11.109 28.765 -7.286 1.00 . A A . 54 GLU O 1 1
17 31264 1 1 54 GLU OE1 O -14.231 24.449 -8.829 1.00 . A A . 54 GLU OE1 1 1
17 31265 1 1 54 GLU OE2 O -14.969 26.246 -9.825 1.00 . A A . 54 GLU OE2 1 1
17 31266 1 1 55 GLY C C -9.385 27.869 -4.350 1.00 . A A . 55 GLY C 1 1
17 31267 1 1 55 GLY CA C -8.871 28.542 -5.636 1.00 . A A . 55 GLY CA 1 1
17 31268 1 1 55 GLY H H -8.489 27.079 -7.165 1.00 . A A . 55 GLY H 1 1
17 31269 1 1 55 GLY HA2 H -7.792 28.669 -5.550 1.00 . A A . 55 GLY HA2 1 1
17 31270 1 1 55 GLY HA3 H -9.343 29.520 -5.724 1.00 . A A . 55 GLY HA3 1 1
17 31271 1 1 55 GLY N N -9.152 27.776 -6.871 1.00 . A A . 55 GLY N 1 1
17 31272 1 1 55 GLY O O -9.212 28.401 -3.248 1.00 . A A . 55 GLY O 1 1
17 31273 1 1 56 LYS C C -9.720 24.715 -3.133 1.00 . A A . 56 LYS C 1 1
17 31274 1 1 56 LYS CA C -10.651 25.891 -3.463 1.00 . A A . 56 LYS CA 1 1
17 31275 1 1 56 LYS CB C -12.041 25.388 -3.931 1.00 . A A . 56 LYS CB 1 1
17 31276 1 1 56 LYS CD C -14.091 25.749 -5.399 1.00 . A A . 56 LYS CD 1 1
17 31277 1 1 56 LYS CE C -14.804 26.753 -6.316 1.00 . A A . 56 LYS CE 1 1
17 31278 1 1 56 LYS CG C -12.914 26.423 -4.676 1.00 . A A . 56 LYS CG 1 1
17 31279 1 1 56 LYS H H -9.931 26.258 -5.391 1.00 . A A . 56 LYS H 1 1
17 31280 1 1 56 LYS HA H -10.790 26.504 -2.574 1.00 . A A . 56 LYS HA 1 1
17 31281 1 1 56 LYS HB2 H -11.878 24.548 -4.606 1.00 . A A . 56 LYS HB2 1 1
17 31282 1 1 56 LYS HB3 H -12.592 25.033 -3.058 1.00 . A A . 56 LYS HB3 1 1
17 31283 1 1 56 LYS HD2 H -13.707 24.929 -6.007 1.00 . A A . 56 LYS HD2 1 1
17 31284 1 1 56 LYS HD3 H -14.788 25.335 -4.670 1.00 . A A . 56 LYS HD3 1 1
17 31285 1 1 56 LYS HE2 H -15.362 27.468 -5.711 1.00 . A A . 56 LYS HE2 1 1
17 31286 1 1 56 LYS HE3 H -14.037 27.266 -6.906 1.00 . A A . 56 LYS HE3 1 1
17 31287 1 1 56 LYS HG2 H -13.299 27.146 -3.957 1.00 . A A . 56 LYS HG2 1 1
17 31288 1 1 56 LYS HG3 H -12.322 26.934 -5.435 1.00 . A A . 56 LYS HG3 1 1
17 31289 1 1 56 LYS HZ1 H -16.609 25.799 -6.855 1.00 . A A . 56 LYS HZ1 1 1
17 31290 1 1 56 LYS HZ2 H -15.267 25.251 -7.659 1.00 . A A . 56 LYS HZ2 1 1
17 31291 1 1 56 LYS HZ3 H -15.854 26.616 -8.108 1.00 . A A . 56 LYS HZ3 1 1
17 31292 1 1 56 LYS N N -10.001 26.694 -4.490 1.00 . A A . 56 LYS N 1 1
17 31293 1 1 56 LYS NZ N -15.728 26.071 -7.255 1.00 . A A . 56 LYS NZ 1 1
17 31294 1 1 56 LYS O O -9.345 23.900 -3.983 1.00 . A A . 56 LYS O 1 1
17 31295 1 1 57 LYS C C -8.798 22.439 -0.975 1.00 . A A . 57 LYS C 1 1
17 31296 1 1 57 LYS CA C -8.242 23.810 -1.369 1.00 . A A . 57 LYS CA 1 1
17 31297 1 1 57 LYS CB C -7.508 24.554 -0.233 1.00 . A A . 57 LYS CB 1 1
17 31298 1 1 57 LYS CD C -6.272 26.882 0.015 1.00 . A A . 57 LYS CD 1 1
17 31299 1 1 57 LYS CE C -5.574 27.933 -0.877 1.00 . A A . 57 LYS CE 1 1
17 31300 1 1 57 LYS CG C -6.803 25.759 -0.875 1.00 . A A . 57 LYS CG 1 1
17 31301 1 1 57 LYS H H -9.620 25.416 -1.300 1.00 . A A . 57 LYS H 1 1
17 31302 1 1 57 LYS HA H -7.525 23.654 -2.178 1.00 . A A . 57 LYS HA 1 1
17 31303 1 1 57 LYS HB2 H -8.222 24.889 0.519 1.00 . A A . 57 LYS HB2 1 1
17 31304 1 1 57 LYS HB3 H -6.765 23.903 0.231 1.00 . A A . 57 LYS HB3 1 1
17 31305 1 1 57 LYS HD2 H -7.101 27.348 0.549 1.00 . A A . 57 LYS HD2 1 1
17 31306 1 1 57 LYS HD3 H -5.559 26.479 0.736 1.00 . A A . 57 LYS HD3 1 1
17 31307 1 1 57 LYS HE2 H -5.362 28.819 -0.277 1.00 . A A . 57 LYS HE2 1 1
17 31308 1 1 57 LYS HE3 H -4.641 27.492 -1.239 1.00 . A A . 57 LYS HE3 1 1
17 31309 1 1 57 LYS HG2 H -5.968 25.376 -1.462 1.00 . A A . 57 LYS HG2 1 1
17 31310 1 1 57 LYS HG3 H -7.538 26.246 -1.507 1.00 . A A . 57 LYS HG3 1 1
17 31311 1 1 57 LYS HZ1 H -7.231 28.832 -1.852 1.00 . A A . 57 LYS HZ1 1 1
17 31312 1 1 57 LYS HZ2 H -6.638 27.514 -2.616 1.00 . A A . 57 LYS HZ2 1 1
17 31313 1 1 57 LYS HZ3 H -5.827 28.842 -2.755 1.00 . A A . 57 LYS HZ3 1 1
17 31314 1 1 57 LYS N N -9.318 24.660 -1.875 1.00 . A A . 57 LYS N 1 1
17 31315 1 1 57 LYS NZ N -6.376 28.339 -2.066 1.00 . A A . 57 LYS NZ 1 1
17 31316 1 1 57 LYS O O -9.767 22.338 -0.226 1.00 . A A . 57 LYS O 1 1
17 31317 1 1 58 VAL C C -7.529 19.037 -1.689 1.00 . A A . 58 VAL C 1 1
17 31318 1 1 58 VAL CA C -8.703 20.023 -1.561 1.00 . A A . 58 VAL CA 1 1
17 31319 1 1 58 VAL CB C -9.784 19.892 -2.674 1.00 . A A . 58 VAL CB 1 1
17 31320 1 1 58 VAL CG1 C -9.190 19.898 -4.094 1.00 . A A . 58 VAL CG1 1 1
17 31321 1 1 58 VAL CG2 C -10.702 18.668 -2.500 1.00 . A A . 58 VAL CG2 1 1
17 31322 1 1 58 VAL H H -7.412 21.618 -2.146 1.00 . A A . 58 VAL H 1 1
17 31323 1 1 58 VAL HA H -9.187 19.827 -0.603 1.00 . A A . 58 VAL HA 1 1
17 31324 1 1 58 VAL HB H -10.431 20.766 -2.599 1.00 . A A . 58 VAL HB 1 1
17 31325 1 1 58 VAL HG11 H -8.586 19.006 -4.255 1.00 . A A . 58 VAL HG11 1 1
17 31326 1 1 58 VAL HG12 H -9.999 19.909 -4.826 1.00 . A A . 58 VAL HG12 1 1
17 31327 1 1 58 VAL HG13 H -8.575 20.784 -4.242 1.00 . A A . 58 VAL HG13 1 1
17 31328 1 1 58 VAL HG21 H -10.186 17.747 -2.765 1.00 . A A . 58 VAL HG21 1 1
17 31329 1 1 58 VAL HG22 H -11.051 18.609 -1.470 1.00 . A A . 58 VAL HG22 1 1
17 31330 1 1 58 VAL HG23 H -11.567 18.772 -3.157 1.00 . A A . 58 VAL HG23 1 1
17 31331 1 1 58 VAL N N -8.192 21.400 -1.532 1.00 . A A . 58 VAL N 1 1
17 31332 1 1 58 VAL O O -6.368 19.441 -1.685 1.00 . A A . 58 VAL O 1 1
17 31333 1 1 59 MET C C -6.957 15.868 -3.153 1.00 . A A . 59 MET C 1 1
17 31334 1 1 59 MET CA C -6.788 16.676 -1.859 1.00 . A A . 59 MET CA 1 1
17 31335 1 1 59 MET CB C -6.845 15.806 -0.594 1.00 . A A . 59 MET CB 1 1
17 31336 1 1 59 MET CE C -4.542 15.085 1.975 1.00 . A A . 59 MET CE 1 1
17 31337 1 1 59 MET CG C -6.430 16.616 0.651 1.00 . A A . 59 MET CG 1 1
17 31338 1 1 59 MET H H -8.772 17.454 -1.749 1.00 . A A . 59 MET H 1 1
17 31339 1 1 59 MET HA H -5.789 17.112 -1.899 1.00 . A A . 59 MET HA 1 1
17 31340 1 1 59 MET HB2 H -7.866 15.447 -0.460 1.00 . A A . 59 MET HB2 1 1
17 31341 1 1 59 MET HB3 H -6.179 14.947 -0.697 1.00 . A A . 59 MET HB3 1 1
17 31342 1 1 59 MET HE1 H -3.492 14.826 2.113 1.00 . A A . 59 MET HE1 1 1
17 31343 1 1 59 MET HE2 H -5.012 15.213 2.950 1.00 . A A . 59 MET HE2 1 1
17 31344 1 1 59 MET HE3 H -5.033 14.275 1.435 1.00 . A A . 59 MET HE3 1 1
17 31345 1 1 59 MET HG2 H -6.751 17.647 0.501 1.00 . A A . 59 MET HG2 1 1
17 31346 1 1 59 MET HG3 H -6.958 16.214 1.515 1.00 . A A . 59 MET HG3 1 1
17 31347 1 1 59 MET N N -7.803 17.736 -1.758 1.00 . A A . 59 MET N 1 1
17 31348 1 1 59 MET O O -7.983 15.957 -3.839 1.00 . A A . 59 MET O 1 1
17 31349 1 1 59 MET SD S -4.661 16.625 1.028 1.00 . A A . 59 MET SD 1 1
17 31350 1 1 60 GLY C C -5.046 13.046 -4.522 1.00 . A A . 60 GLY C 1 1
17 31351 1 1 60 GLY CA C -5.826 14.336 -4.762 1.00 . A A . 60 GLY CA 1 1
17 31352 1 1 60 GLY H H -5.096 15.127 -2.936 1.00 . A A . 60 GLY H 1 1
17 31353 1 1 60 GLY HA2 H -6.833 14.086 -5.094 1.00 . A A . 60 GLY HA2 1 1
17 31354 1 1 60 GLY HA3 H -5.323 14.915 -5.537 1.00 . A A . 60 GLY HA3 1 1
17 31355 1 1 60 GLY N N -5.912 15.145 -3.546 1.00 . A A . 60 GLY N 1 1
17 31356 1 1 60 GLY O O -4.413 12.877 -3.485 1.00 . A A . 60 GLY O 1 1
17 31357 1 1 61 MET C C -4.297 10.319 -6.898 1.00 . A A . 61 MET C 1 1
17 31358 1 1 61 MET CA C -4.470 10.822 -5.468 1.00 . A A . 61 MET CA 1 1
17 31359 1 1 61 MET CB C -5.325 9.885 -4.604 1.00 . A A . 61 MET CB 1 1
17 31360 1 1 61 MET CE C -7.275 8.184 -2.954 1.00 . A A . 61 MET CE 1 1
17 31361 1 1 61 MET CG C -5.120 8.377 -4.804 1.00 . A A . 61 MET CG 1 1
17 31362 1 1 61 MET H H -5.675 12.334 -6.302 1.00 . A A . 61 MET H 1 1
17 31363 1 1 61 MET HA H -3.472 10.913 -5.026 1.00 . A A . 61 MET HA 1 1
17 31364 1 1 61 MET HB2 H -5.106 10.109 -3.559 1.00 . A A . 61 MET HB2 1 1
17 31365 1 1 61 MET HB3 H -6.362 10.117 -4.806 1.00 . A A . 61 MET HB3 1 1
17 31366 1 1 61 MET HE1 H -6.519 8.583 -2.277 1.00 . A A . 61 MET HE1 1 1
17 31367 1 1 61 MET HE2 H -7.856 9.001 -3.380 1.00 . A A . 61 MET HE2 1 1
17 31368 1 1 61 MET HE3 H -7.939 7.515 -2.409 1.00 . A A . 61 MET HE3 1 1
17 31369 1 1 61 MET HG2 H -4.948 8.212 -5.868 1.00 . A A . 61 MET HG2 1 1
17 31370 1 1 61 MET HG3 H -4.209 8.117 -4.273 1.00 . A A . 61 MET HG3 1 1
17 31371 1 1 61 MET N N -5.112 12.137 -5.494 1.00 . A A . 61 MET N 1 1
17 31372 1 1 61 MET O O -5.222 10.369 -7.722 1.00 . A A . 61 MET O 1 1
17 31373 1 1 61 MET SD S -6.476 7.258 -4.289 1.00 . A A . 61 MET SD 1 1
17 31374 1 1 62 ARG C C -1.648 8.278 -8.405 1.00 . A A . 62 ARG C 1 1
17 31375 1 1 62 ARG CA C -2.593 9.491 -8.512 1.00 . A A . 62 ARG CA 1 1
17 31376 1 1 62 ARG CB C -1.904 10.742 -9.115 1.00 . A A . 62 ARG CB 1 1
17 31377 1 1 62 ARG CD C -3.663 11.476 -10.884 1.00 . A A . 62 ARG CD 1 1
17 31378 1 1 62 ARG CG C -2.847 11.844 -9.638 1.00 . A A . 62 ARG CG 1 1
17 31379 1 1 62 ARG CZ C -5.544 9.882 -11.357 1.00 . A A . 62 ARG CZ 1 1
17 31380 1 1 62 ARG H H -2.396 9.953 -6.446 1.00 . A A . 62 ARG H 1 1
17 31381 1 1 62 ARG HA H -3.427 9.183 -9.129 1.00 . A A . 62 ARG HA 1 1
17 31382 1 1 62 ARG HB2 H -1.292 11.184 -8.328 1.00 . A A . 62 ARG HB2 1 1
17 31383 1 1 62 ARG HB3 H -1.243 10.441 -9.926 1.00 . A A . 62 ARG HB3 1 1
17 31384 1 1 62 ARG HD2 H -4.047 12.390 -11.337 1.00 . A A . 62 ARG HD2 1 1
17 31385 1 1 62 ARG HD3 H -3.012 10.982 -11.608 1.00 . A A . 62 ARG HD3 1 1
17 31386 1 1 62 ARG HE H -4.970 10.502 -9.539 1.00 . A A . 62 ARG HE 1 1
17 31387 1 1 62 ARG HG2 H -3.546 12.101 -8.841 1.00 . A A . 62 ARG HG2 1 1
17 31388 1 1 62 ARG HG3 H -2.228 12.706 -9.881 1.00 . A A . 62 ARG HG3 1 1
17 31389 1 1 62 ARG HH11 H -4.874 10.702 -13.066 1.00 . A A . 62 ARG HH11 1 1
17 31390 1 1 62 ARG HH12 H -6.044 9.427 -13.267 1.00 . A A . 62 ARG HH12 1 1
17 31391 1 1 62 ARG HH21 H -6.402 8.889 -9.831 1.00 . A A . 62 ARG HH21 1 1
17 31392 1 1 62 ARG HH22 H -6.937 8.415 -11.421 1.00 . A A . 62 ARG HH22 1 1
17 31393 1 1 62 ARG N N -3.094 9.844 -7.185 1.00 . A A . 62 ARG N 1 1
17 31394 1 1 62 ARG NE N -4.800 10.611 -10.537 1.00 . A A . 62 ARG NE 1 1
17 31395 1 1 62 ARG NH1 N -5.482 10.009 -12.668 1.00 . A A . 62 ARG NH1 1 1
17 31396 1 1 62 ARG NH2 N -6.367 9.000 -10.835 1.00 . A A . 62 ARG NH2 1 1
17 31397 1 1 62 ARG O O -1.046 8.076 -7.352 1.00 . A A . 62 ARG O 1 1
17 31398 1 1 63 PRO C C 0.722 6.523 -9.548 1.00 . A A . 63 PRO C 1 1
17 31399 1 1 63 PRO CA C -0.759 6.203 -9.368 1.00 . A A . 63 PRO CA 1 1
17 31400 1 1 63 PRO CB C -1.294 5.293 -10.467 1.00 . A A . 63 PRO CB 1 1
17 31401 1 1 63 PRO CD C -2.295 7.453 -10.697 1.00 . A A . 63 PRO CD 1 1
17 31402 1 1 63 PRO CG C -1.752 6.289 -11.532 1.00 . A A . 63 PRO CG 1 1
17 31403 1 1 63 PRO HA H -0.887 5.718 -8.413 1.00 . A A . 63 PRO HA 1 1
17 31404 1 1 63 PRO HB2 H -0.536 4.604 -10.841 1.00 . A A . 63 PRO HB2 1 1
17 31405 1 1 63 PRO HB3 H -2.159 4.745 -10.094 1.00 . A A . 63 PRO HB3 1 1
17 31406 1 1 63 PRO HD2 H -2.140 8.402 -11.212 1.00 . A A . 63 PRO HD2 1 1
17 31407 1 1 63 PRO HD3 H -3.359 7.296 -10.506 1.00 . A A . 63 PRO HD3 1 1
17 31408 1 1 63 PRO HG2 H -0.889 6.626 -12.104 1.00 . A A . 63 PRO HG2 1 1
17 31409 1 1 63 PRO HG3 H -2.518 5.863 -12.180 1.00 . A A . 63 PRO HG3 1 1
17 31410 1 1 63 PRO N N -1.569 7.412 -9.434 1.00 . A A . 63 PRO N 1 1
17 31411 1 1 63 PRO O O 1.047 7.537 -10.165 1.00 . A A . 63 PRO O 1 1
17 31412 1 1 64 VAL C C 3.694 4.487 -9.664 1.00 . A A . 64 VAL C 1 1
17 31413 1 1 64 VAL CA C 3.061 5.810 -9.207 1.00 . A A . 64 VAL CA 1 1
17 31414 1 1 64 VAL CB C 3.744 6.388 -7.944 1.00 . A A . 64 VAL CB 1 1
17 31415 1 1 64 VAL CG1 C 3.267 7.829 -7.701 1.00 . A A . 64 VAL CG1 1 1
17 31416 1 1 64 VAL CG2 C 3.548 5.536 -6.681 1.00 . A A . 64 VAL CG2 1 1
17 31417 1 1 64 VAL H H 1.262 4.820 -8.510 1.00 . A A . 64 VAL H 1 1
17 31418 1 1 64 VAL HA H 3.230 6.523 -10.014 1.00 . A A . 64 VAL HA 1 1
17 31419 1 1 64 VAL HB H 4.813 6.440 -8.128 1.00 . A A . 64 VAL HB 1 1
17 31420 1 1 64 VAL HG11 H 3.352 8.411 -8.620 1.00 . A A . 64 VAL HG11 1 1
17 31421 1 1 64 VAL HG12 H 2.229 7.836 -7.366 1.00 . A A . 64 VAL HG12 1 1
17 31422 1 1 64 VAL HG13 H 3.893 8.303 -6.947 1.00 . A A . 64 VAL HG13 1 1
17 31423 1 1 64 VAL HG21 H 4.054 6.005 -5.840 1.00 . A A . 64 VAL HG21 1 1
17 31424 1 1 64 VAL HG22 H 2.490 5.430 -6.443 1.00 . A A . 64 VAL HG22 1 1
17 31425 1 1 64 VAL HG23 H 3.998 4.555 -6.834 1.00 . A A . 64 VAL HG23 1 1
17 31426 1 1 64 VAL N N 1.603 5.657 -9.028 1.00 . A A . 64 VAL N 1 1
17 31427 1 1 64 VAL O O 3.134 3.437 -9.365 1.00 . A A . 64 VAL O 1 1
17 31428 1 1 65 PRO C C 6.077 2.355 -10.171 1.00 . A A . 65 PRO C 1 1
17 31429 1 1 65 PRO CA C 5.342 3.317 -11.103 1.00 . A A . 65 PRO CA 1 1
17 31430 1 1 65 PRO CB C 6.268 3.869 -12.190 1.00 . A A . 65 PRO CB 1 1
17 31431 1 1 65 PRO CD C 5.633 5.664 -10.743 1.00 . A A . 65 PRO CD 1 1
17 31432 1 1 65 PRO CG C 6.815 5.148 -11.562 1.00 . A A . 65 PRO CG 1 1
17 31433 1 1 65 PRO HA H 4.542 2.757 -11.579 1.00 . A A . 65 PRO HA 1 1
17 31434 1 1 65 PRO HB2 H 7.060 3.167 -12.449 1.00 . A A . 65 PRO HB2 1 1
17 31435 1 1 65 PRO HB3 H 5.680 4.120 -13.074 1.00 . A A . 65 PRO HB3 1 1
17 31436 1 1 65 PRO HD2 H 5.986 6.162 -9.840 1.00 . A A . 65 PRO HD2 1 1
17 31437 1 1 65 PRO HD3 H 5.042 6.353 -11.337 1.00 . A A . 65 PRO HD3 1 1
17 31438 1 1 65 PRO HG2 H 7.636 4.897 -10.892 1.00 . A A . 65 PRO HG2 1 1
17 31439 1 1 65 PRO HG3 H 7.128 5.869 -12.319 1.00 . A A . 65 PRO HG3 1 1
17 31440 1 1 65 PRO N N 4.818 4.500 -10.414 1.00 . A A . 65 PRO N 1 1
17 31441 1 1 65 PRO O O 6.230 1.185 -10.514 1.00 . A A . 65 PRO O 1 1
17 31442 1 1 66 PHE C C 7.560 3.062 -6.788 1.00 . A A . 66 PHE C 1 1
17 31443 1 1 66 PHE CA C 7.239 2.126 -7.961 1.00 . A A . 66 PHE CA 1 1
17 31444 1 1 66 PHE CB C 8.537 1.479 -8.482 1.00 . A A . 66 PHE CB 1 1
17 31445 1 1 66 PHE CD1 C 10.442 3.071 -8.090 1.00 . A A . 66 PHE CD1 1 1
17 31446 1 1 66 PHE CD2 C 9.544 2.848 -10.343 1.00 . A A . 66 PHE CD2 1 1
17 31447 1 1 66 PHE CE1 C 11.325 4.068 -8.522 1.00 . A A . 66 PHE CE1 1 1
17 31448 1 1 66 PHE CE2 C 10.452 3.826 -10.792 1.00 . A A . 66 PHE CE2 1 1
17 31449 1 1 66 PHE CG C 9.547 2.473 -8.992 1.00 . A A . 66 PHE CG 1 1
17 31450 1 1 66 PHE CZ C 11.340 4.438 -9.881 1.00 . A A . 66 PHE CZ 1 1
17 31451 1 1 66 PHE H H 6.373 3.840 -8.853 1.00 . A A . 66 PHE H 1 1
17 31452 1 1 66 PHE HA H 6.591 1.331 -7.596 1.00 . A A . 66 PHE HA 1 1
17 31453 1 1 66 PHE HB2 H 8.994 0.928 -7.661 1.00 . A A . 66 PHE HB2 1 1
17 31454 1 1 66 PHE HB3 H 8.299 0.760 -9.261 1.00 . A A . 66 PHE HB3 1 1
17 31455 1 1 66 PHE HD1 H 10.436 2.773 -7.054 1.00 . A A . 66 PHE HD1 1 1
17 31456 1 1 66 PHE HD2 H 8.816 2.397 -11.010 1.00 . A A . 66 PHE HD2 1 1
17 31457 1 1 66 PHE HE1 H 11.971 4.551 -7.800 1.00 . A A . 66 PHE HE1 1 1
17 31458 1 1 66 PHE HE2 H 10.453 4.125 -11.830 1.00 . A A . 66 PHE HE2 1 1
17 31459 1 1 66 PHE HZ H 12.021 5.204 -10.220 1.00 . A A . 66 PHE HZ 1 1
17 31460 1 1 66 PHE N N 6.525 2.851 -9.014 1.00 . A A . 66 PHE N 1 1
17 31461 1 1 66 PHE O O 7.582 4.284 -6.940 1.00 . A A . 66 PHE O 1 1
17 31462 1 1 67 LEU C C 10.024 2.663 -4.398 1.00 . A A . 67 LEU C 1 1
17 31463 1 1 67 LEU CA C 8.590 3.166 -4.538 1.00 . A A . 67 LEU CA 1 1
17 31464 1 1 67 LEU CB C 7.858 2.946 -3.202 1.00 . A A . 67 LEU CB 1 1
17 31465 1 1 67 LEU CD1 C 5.878 3.187 -1.734 1.00 . A A . 67 LEU CD1 1 1
17 31466 1 1 67 LEU CD2 C 6.022 4.670 -3.729 1.00 . A A . 67 LEU CD2 1 1
17 31467 1 1 67 LEU CG C 6.361 3.280 -3.181 1.00 . A A . 67 LEU CG 1 1
17 31468 1 1 67 LEU H H 7.909 1.459 -5.642 1.00 . A A . 67 LEU H 1 1
17 31469 1 1 67 LEU HA H 8.645 4.235 -4.759 1.00 . A A . 67 LEU HA 1 1
17 31470 1 1 67 LEU HB2 H 7.958 1.892 -2.945 1.00 . A A . 67 LEU HB2 1 1
17 31471 1 1 67 LEU HB3 H 8.365 3.538 -2.442 1.00 . A A . 67 LEU HB3 1 1
17 31472 1 1 67 LEU HD11 H 6.408 3.918 -1.122 1.00 . A A . 67 LEU HD11 1 1
17 31473 1 1 67 LEU HD12 H 6.073 2.188 -1.344 1.00 . A A . 67 LEU HD12 1 1
17 31474 1 1 67 LEU HD13 H 4.808 3.381 -1.695 1.00 . A A . 67 LEU HD13 1 1
17 31475 1 1 67 LEU HD21 H 6.300 4.742 -4.775 1.00 . A A . 67 LEU HD21 1 1
17 31476 1 1 67 LEU HD22 H 6.546 5.436 -3.158 1.00 . A A . 67 LEU HD22 1 1
17 31477 1 1 67 LEU HD23 H 4.948 4.826 -3.656 1.00 . A A . 67 LEU HD23 1 1
17 31478 1 1 67 LEU HG H 5.834 2.532 -3.771 1.00 . A A . 67 LEU HG 1 1
17 31479 1 1 67 LEU N N 7.905 2.474 -5.640 1.00 . A A . 67 LEU N 1 1
17 31480 1 1 67 LEU O O 10.312 1.524 -4.755 1.00 . A A . 67 LEU O 1 1
17 31481 1 1 68 GLU C C 12.797 3.503 -2.272 1.00 . A A . 68 GLU C 1 1
17 31482 1 1 68 GLU CA C 12.324 3.121 -3.663 1.00 . A A . 68 GLU CA 1 1
17 31483 1 1 68 GLU CB C 13.179 3.785 -4.742 1.00 . A A . 68 GLU CB 1 1
17 31484 1 1 68 GLU CD C 15.513 3.706 -5.768 1.00 . A A . 68 GLU CD 1 1
17 31485 1 1 68 GLU CG C 14.687 3.616 -4.478 1.00 . A A . 68 GLU CG 1 1
17 31486 1 1 68 GLU H H 10.620 4.370 -3.476 1.00 . A A . 68 GLU H 1 1
17 31487 1 1 68 GLU HA H 12.439 2.045 -3.765 1.00 . A A . 68 GLU HA 1 1
17 31488 1 1 68 GLU HB2 H 12.942 3.322 -5.700 1.00 . A A . 68 GLU HB2 1 1
17 31489 1 1 68 GLU HB3 H 12.950 4.849 -4.805 1.00 . A A . 68 GLU HB3 1 1
17 31490 1 1 68 GLU HG2 H 15.017 4.388 -3.783 1.00 . A A . 68 GLU HG2 1 1
17 31491 1 1 68 GLU HG3 H 14.867 2.631 -4.054 1.00 . A A . 68 GLU HG3 1 1
17 31492 1 1 68 GLU N N 10.918 3.478 -3.848 1.00 . A A . 68 GLU N 1 1
17 31493 1 1 68 GLU O O 12.340 4.504 -1.720 1.00 . A A . 68 GLU O 1 1
17 31494 1 1 68 GLU OE1 O 14.951 4.051 -6.833 1.00 . A A . 68 GLU OE1 1 1
17 31495 1 1 68 GLU OE2 O 16.681 3.262 -5.751 1.00 . A A . 68 GLU OE2 1 1
17 31496 1 1 69 VAL C C 15.685 2.508 -0.215 1.00 . A A . 69 VAL C 1 1
17 31497 1 1 69 VAL CA C 14.188 2.831 -0.354 1.00 . A A . 69 VAL CA 1 1
17 31498 1 1 69 VAL CB C 13.362 1.923 0.608 1.00 . A A . 69 VAL CB 1 1
17 31499 1 1 69 VAL CG1 C 13.669 2.179 2.092 1.00 . A A . 69 VAL CG1 1 1
17 31500 1 1 69 VAL CG2 C 11.841 2.052 0.401 1.00 . A A . 69 VAL CG2 1 1
17 31501 1 1 69 VAL H H 14.041 1.897 -2.274 1.00 . A A . 69 VAL H 1 1
17 31502 1 1 69 VAL HA H 14.054 3.890 -0.170 1.00 . A A . 69 VAL HA 1 1
17 31503 1 1 69 VAL HB H 13.627 0.880 0.390 1.00 . A A . 69 VAL HB 1 1
17 31504 1 1 69 VAL HG11 H 13.438 3.208 2.354 1.00 . A A . 69 VAL HG11 1 1
17 31505 1 1 69 VAL HG12 H 13.075 1.511 2.718 1.00 . A A . 69 VAL HG12 1 1
17 31506 1 1 69 VAL HG13 H 14.719 1.987 2.300 1.00 . A A . 69 VAL HG13 1 1
17 31507 1 1 69 VAL HG21 H 11.560 3.101 0.375 1.00 . A A . 69 VAL HG21 1 1
17 31508 1 1 69 VAL HG22 H 11.546 1.580 -0.538 1.00 . A A . 69 VAL HG22 1 1
17 31509 1 1 69 VAL HG23 H 11.298 1.564 1.208 1.00 . A A . 69 VAL HG23 1 1
17 31510 1 1 69 VAL N N 13.707 2.688 -1.722 1.00 . A A . 69 VAL N 1 1
17 31511 1 1 69 VAL O O 16.116 1.458 -0.691 1.00 . A A . 69 VAL O 1 1
17 31512 1 1 70 PRO C C 18.134 1.986 1.726 1.00 . A A . 70 PRO C 1 1
17 31513 1 1 70 PRO CA C 17.907 3.117 0.701 1.00 . A A . 70 PRO CA 1 1
17 31514 1 1 70 PRO CB C 18.466 4.456 1.202 1.00 . A A . 70 PRO CB 1 1
17 31515 1 1 70 PRO CD C 16.093 4.636 1.050 1.00 . A A . 70 PRO CD 1 1
17 31516 1 1 70 PRO CG C 17.271 5.087 1.911 1.00 . A A . 70 PRO CG 1 1
17 31517 1 1 70 PRO HA H 18.392 2.857 -0.240 1.00 . A A . 70 PRO HA 1 1
17 31518 1 1 70 PRO HB2 H 19.316 4.321 1.870 1.00 . A A . 70 PRO HB2 1 1
17 31519 1 1 70 PRO HB3 H 18.751 5.073 0.349 1.00 . A A . 70 PRO HB3 1 1
17 31520 1 1 70 PRO HD2 H 15.195 4.529 1.659 1.00 . A A . 70 PRO HD2 1 1
17 31521 1 1 70 PRO HD3 H 15.920 5.362 0.254 1.00 . A A . 70 PRO HD3 1 1
17 31522 1 1 70 PRO HG2 H 17.176 4.660 2.909 1.00 . A A . 70 PRO HG2 1 1
17 31523 1 1 70 PRO HG3 H 17.349 6.175 1.951 1.00 . A A . 70 PRO HG3 1 1
17 31524 1 1 70 PRO N N 16.486 3.361 0.464 1.00 . A A . 70 PRO N 1 1
17 31525 1 1 70 PRO O O 17.224 1.670 2.492 1.00 . A A . 70 PRO O 1 1
17 31526 1 1 71 PRO C C 19.550 0.741 4.151 1.00 . A A . 71 PRO C 1 1
17 31527 1 1 71 PRO CA C 19.663 0.297 2.692 1.00 . A A . 71 PRO CA 1 1
17 31528 1 1 71 PRO CB C 21.071 -0.165 2.319 1.00 . A A . 71 PRO CB 1 1
17 31529 1 1 71 PRO CD C 20.466 1.659 0.891 1.00 . A A . 71 PRO CD 1 1
17 31530 1 1 71 PRO CG C 21.675 0.997 1.539 1.00 . A A . 71 PRO CG 1 1
17 31531 1 1 71 PRO HA H 18.985 -0.539 2.538 1.00 . A A . 71 PRO HA 1 1
17 31532 1 1 71 PRO HB2 H 21.664 -0.414 3.199 1.00 . A A . 71 PRO HB2 1 1
17 31533 1 1 71 PRO HB3 H 20.975 -1.021 1.661 1.00 . A A . 71 PRO HB3 1 1
17 31534 1 1 71 PRO HD2 H 20.625 2.733 0.793 1.00 . A A . 71 PRO HD2 1 1
17 31535 1 1 71 PRO HD3 H 20.288 1.216 -0.088 1.00 . A A . 71 PRO HD3 1 1
17 31536 1 1 71 PRO HG2 H 22.141 1.694 2.235 1.00 . A A . 71 PRO HG2 1 1
17 31537 1 1 71 PRO HG3 H 22.378 0.650 0.784 1.00 . A A . 71 PRO HG3 1 1
17 31538 1 1 71 PRO N N 19.335 1.374 1.762 1.00 . A A . 71 PRO N 1 1
17 31539 1 1 71 PRO O O 19.890 1.874 4.486 1.00 . A A . 71 PRO O 1 1
17 31540 1 1 72 LYS C C 17.545 1.065 6.678 1.00 . A A . 72 LYS C 1 1
17 31541 1 1 72 LYS CA C 18.674 0.046 6.429 1.00 . A A . 72 LYS CA 1 1
17 31542 1 1 72 LYS CB C 19.942 0.362 7.249 1.00 . A A . 72 LYS CB 1 1
17 31543 1 1 72 LYS CD C 20.927 -1.933 6.501 1.00 . A A . 72 LYS CD 1 1
17 31544 1 1 72 LYS CE C 21.897 -3.056 6.866 1.00 . A A . 72 LYS CE 1 1
17 31545 1 1 72 LYS CG C 20.818 -0.855 7.585 1.00 . A A . 72 LYS CG 1 1
17 31546 1 1 72 LYS H H 18.764 -1.057 4.613 1.00 . A A . 72 LYS H 1 1
17 31547 1 1 72 LYS HA H 18.266 -0.887 6.812 1.00 . A A . 72 LYS HA 1 1
17 31548 1 1 72 LYS HB2 H 20.544 1.069 6.677 1.00 . A A . 72 LYS HB2 1 1
17 31549 1 1 72 LYS HB3 H 19.650 0.816 8.197 1.00 . A A . 72 LYS HB3 1 1
17 31550 1 1 72 LYS HD2 H 19.939 -2.365 6.342 1.00 . A A . 72 LYS HD2 1 1
17 31551 1 1 72 LYS HD3 H 21.274 -1.469 5.574 1.00 . A A . 72 LYS HD3 1 1
17 31552 1 1 72 LYS HE2 H 22.917 -2.678 6.814 1.00 . A A . 72 LYS HE2 1 1
17 31553 1 1 72 LYS HE3 H 21.710 -3.404 7.886 1.00 . A A . 72 LYS HE3 1 1
17 31554 1 1 72 LYS HG2 H 21.824 -0.486 7.783 1.00 . A A . 72 LYS HG2 1 1
17 31555 1 1 72 LYS HG3 H 20.435 -1.319 8.494 1.00 . A A . 72 LYS HG3 1 1
17 31556 1 1 72 LYS HZ1 H 22.585 -4.750 5.853 1.00 . A A . 72 LYS HZ1 1 1
17 31557 1 1 72 LYS HZ2 H 21.633 -3.807 4.978 1.00 . A A . 72 LYS HZ2 1 1
17 31558 1 1 72 LYS HZ3 H 20.936 -4.757 6.104 1.00 . A A . 72 LYS HZ3 1 1
17 31559 1 1 72 LYS N N 19.011 -0.150 4.996 1.00 . A A . 72 LYS N 1 1
17 31560 1 1 72 LYS NZ N 21.743 -4.174 5.913 1.00 . A A . 72 LYS NZ 1 1
17 31561 1 1 72 LYS O O 17.084 1.230 7.806 1.00 . A A . 72 LYS O 1 1
17 31562 1 1 73 GLY C C 14.681 2.357 5.790 1.00 . A A . 73 GLY C 1 1
17 31563 1 1 73 GLY CA C 16.126 2.837 5.665 1.00 . A A . 73 GLY CA 1 1
17 31564 1 1 73 GLY H H 17.556 1.519 4.752 1.00 . A A . 73 GLY H 1 1
17 31565 1 1 73 GLY HA2 H 16.356 3.473 6.520 1.00 . A A . 73 GLY HA2 1 1
17 31566 1 1 73 GLY HA3 H 16.220 3.419 4.748 1.00 . A A . 73 GLY HA3 1 1
17 31567 1 1 73 GLY N N 17.094 1.744 5.625 1.00 . A A . 73 GLY N 1 1
17 31568 1 1 73 GLY O O 14.335 1.265 5.333 1.00 . A A . 73 GLY O 1 1
17 31569 1 1 74 ARG C C 11.833 4.198 5.336 1.00 . A A . 74 ARG C 1 1
17 31570 1 1 74 ARG CA C 12.372 3.105 6.269 1.00 . A A . 74 ARG CA 1 1
17 31571 1 1 74 ARG CB C 11.730 3.241 7.660 1.00 . A A . 74 ARG CB 1 1
17 31572 1 1 74 ARG CD C 11.325 2.185 9.915 1.00 . A A . 74 ARG CD 1 1
17 31573 1 1 74 ARG CG C 11.931 1.993 8.535 1.00 . A A . 74 ARG CG 1 1
17 31574 1 1 74 ARG CZ C 9.896 0.826 11.444 1.00 . A A . 74 ARG CZ 1 1
17 31575 1 1 74 ARG H H 14.196 4.096 6.682 1.00 . A A . 74 ARG H 1 1
17 31576 1 1 74 ARG HA H 12.114 2.135 5.862 1.00 . A A . 74 ARG HA 1 1
17 31577 1 1 74 ARG HB2 H 12.170 4.099 8.167 1.00 . A A . 74 ARG HB2 1 1
17 31578 1 1 74 ARG HB3 H 10.657 3.396 7.533 1.00 . A A . 74 ARG HB3 1 1
17 31579 1 1 74 ARG HD2 H 12.075 2.634 10.565 1.00 . A A . 74 ARG HD2 1 1
17 31580 1 1 74 ARG HD3 H 10.492 2.869 9.808 1.00 . A A . 74 ARG HD3 1 1
17 31581 1 1 74 ARG HE H 11.245 0.038 10.229 1.00 . A A . 74 ARG HE 1 1
17 31582 1 1 74 ARG HG2 H 11.456 1.141 8.050 1.00 . A A . 74 ARG HG2 1 1
17 31583 1 1 74 ARG HG3 H 12.984 1.790 8.670 1.00 . A A . 74 ARG HG3 1 1
17 31584 1 1 74 ARG HH11 H 9.437 2.785 11.609 1.00 . A A . 74 ARG HH11 1 1
17 31585 1 1 74 ARG HH12 H 8.379 1.659 12.402 1.00 . A A . 74 ARG HH12 1 1
17 31586 1 1 74 ARG HH21 H 9.905 -1.188 11.420 1.00 . A A . 74 ARG HH21 1 1
17 31587 1 1 74 ARG HH22 H 8.675 -0.396 12.439 1.00 . A A . 74 ARG HH22 1 1
17 31588 1 1 74 ARG N N 13.831 3.211 6.361 1.00 . A A . 74 ARG N 1 1
17 31589 1 1 74 ARG NE N 10.861 0.932 10.541 1.00 . A A . 74 ARG NE 1 1
17 31590 1 1 74 ARG NH1 N 9.279 1.863 11.954 1.00 . A A . 74 ARG NH1 1 1
17 31591 1 1 74 ARG NH2 N 9.501 -0.351 11.845 1.00 . A A . 74 ARG NH2 1 1
17 31592 1 1 74 ARG O O 12.394 5.288 5.314 1.00 . A A . 74 ARG O 1 1
17 31593 1 1 75 VAL C C 8.473 4.377 3.961 1.00 . A A . 75 VAL C 1 1
17 31594 1 1 75 VAL CA C 9.913 4.878 3.878 1.00 . A A . 75 VAL CA 1 1
17 31595 1 1 75 VAL CB C 10.324 5.031 2.390 1.00 . A A . 75 VAL CB 1 1
17 31596 1 1 75 VAL CG1 C 9.302 5.834 1.558 1.00 . A A . 75 VAL CG1 1 1
17 31597 1 1 75 VAL CG2 C 11.690 5.718 2.222 1.00 . A A . 75 VAL CG2 1 1
17 31598 1 1 75 VAL H H 10.405 2.950 4.692 1.00 . A A . 75 VAL H 1 1
17 31599 1 1 75 VAL HA H 9.982 5.853 4.362 1.00 . A A . 75 VAL HA 1 1
17 31600 1 1 75 VAL HB H 10.384 4.030 1.967 1.00 . A A . 75 VAL HB 1 1
17 31601 1 1 75 VAL HG11 H 9.666 5.959 0.538 1.00 . A A . 75 VAL HG11 1 1
17 31602 1 1 75 VAL HG12 H 8.348 5.307 1.508 1.00 . A A . 75 VAL HG12 1 1
17 31603 1 1 75 VAL HG13 H 9.146 6.816 2.004 1.00 . A A . 75 VAL HG13 1 1
17 31604 1 1 75 VAL HG21 H 11.950 5.780 1.164 1.00 . A A . 75 VAL HG21 1 1
17 31605 1 1 75 VAL HG22 H 11.657 6.726 2.641 1.00 . A A . 75 VAL HG22 1 1
17 31606 1 1 75 VAL HG23 H 12.469 5.154 2.727 1.00 . A A . 75 VAL HG23 1 1
17 31607 1 1 75 VAL N N 10.752 3.907 4.613 1.00 . A A . 75 VAL N 1 1
17 31608 1 1 75 VAL O O 8.206 3.226 3.635 1.00 . A A . 75 VAL O 1 1
17 31609 1 1 76 GLU C C 5.172 4.840 3.618 1.00 . A A . 76 GLU C 1 1
17 31610 1 1 76 GLU CA C 6.191 4.707 4.766 1.00 . A A . 76 GLU CA 1 1
17 31611 1 1 76 GLU CB C 5.637 5.365 6.041 1.00 . A A . 76 GLU CB 1 1
17 31612 1 1 76 GLU CD C 7.412 6.992 6.832 1.00 . A A . 76 GLU CD 1 1
17 31613 1 1 76 GLU CG C 6.663 5.694 7.140 1.00 . A A . 76 GLU CG 1 1
17 31614 1 1 76 GLU H H 7.840 6.096 4.795 1.00 . A A . 76 GLU H 1 1
17 31615 1 1 76 GLU HA H 6.279 3.649 5.001 1.00 . A A . 76 GLU HA 1 1
17 31616 1 1 76 GLU HB2 H 5.144 6.295 5.754 1.00 . A A . 76 GLU HB2 1 1
17 31617 1 1 76 GLU HB3 H 4.906 4.671 6.460 1.00 . A A . 76 GLU HB3 1 1
17 31618 1 1 76 GLU HG2 H 6.135 5.814 8.086 1.00 . A A . 76 GLU HG2 1 1
17 31619 1 1 76 GLU HG3 H 7.367 4.869 7.246 1.00 . A A . 76 GLU HG3 1 1
17 31620 1 1 76 GLU N N 7.533 5.196 4.424 1.00 . A A . 76 GLU N 1 1
17 31621 1 1 76 GLU O O 4.952 5.930 3.076 1.00 . A A . 76 GLU O 1 1
17 31622 1 1 76 GLU OE1 O 6.761 8.061 6.858 1.00 . A A . 76 GLU OE1 1 1
17 31623 1 1 76 GLU OE2 O 8.594 6.889 6.437 1.00 . A A . 76 GLU OE2 1 1
17 31624 1 1 77 LEU C C 2.064 4.244 3.630 1.00 . A A . 77 LEU C 1 1
17 31625 1 1 77 LEU CA C 3.152 3.772 2.652 1.00 . A A . 77 LEU CA 1 1
17 31626 1 1 77 LEU CB C 2.796 2.409 2.017 1.00 . A A . 77 LEU CB 1 1
17 31627 1 1 77 LEU CD1 C 4.535 0.739 1.201 1.00 . A A . 77 LEU CD1 1 1
17 31628 1 1 77 LEU CD2 C 2.882 1.696 -0.415 1.00 . A A . 77 LEU CD2 1 1
17 31629 1 1 77 LEU CG C 3.712 1.984 0.850 1.00 . A A . 77 LEU CG 1 1
17 31630 1 1 77 LEU H H 4.667 2.890 3.837 1.00 . A A . 77 LEU H 1 1
17 31631 1 1 77 LEU HA H 3.206 4.515 1.858 1.00 . A A . 77 LEU HA 1 1
17 31632 1 1 77 LEU HB2 H 2.852 1.643 2.790 1.00 . A A . 77 LEU HB2 1 1
17 31633 1 1 77 LEU HB3 H 1.776 2.488 1.648 1.00 . A A . 77 LEU HB3 1 1
17 31634 1 1 77 LEU HD11 H 5.080 0.904 2.131 1.00 . A A . 77 LEU HD11 1 1
17 31635 1 1 77 LEU HD12 H 5.251 0.532 0.404 1.00 . A A . 77 LEU HD12 1 1
17 31636 1 1 77 LEU HD13 H 3.877 -0.124 1.309 1.00 . A A . 77 LEU HD13 1 1
17 31637 1 1 77 LEU HD21 H 3.528 1.328 -1.212 1.00 . A A . 77 LEU HD21 1 1
17 31638 1 1 77 LEU HD22 H 2.401 2.611 -0.753 1.00 . A A . 77 LEU HD22 1 1
17 31639 1 1 77 LEU HD23 H 2.123 0.945 -0.201 1.00 . A A . 77 LEU HD23 1 1
17 31640 1 1 77 LEU HG H 4.403 2.795 0.628 1.00 . A A . 77 LEU HG 1 1
17 31641 1 1 77 LEU N N 4.449 3.747 3.337 1.00 . A A . 77 LEU N 1 1
17 31642 1 1 77 LEU O O 1.214 3.482 4.078 1.00 . A A . 77 LEU O 1 1
17 31643 1 1 78 LYS C C -0.014 6.828 4.251 1.00 . A A . 78 LYS C 1 1
17 31644 1 1 78 LYS CA C 1.203 6.171 4.942 1.00 . A A . 78 LYS CA 1 1
17 31645 1 1 78 LYS CB C 2.025 7.196 5.743 1.00 . A A . 78 LYS CB 1 1
17 31646 1 1 78 LYS CD C 3.846 8.971 5.643 1.00 . A A . 78 LYS CD 1 1
17 31647 1 1 78 LYS CE C 5.028 9.323 4.733 1.00 . A A . 78 LYS CE 1 1
17 31648 1 1 78 LYS CG C 2.724 8.261 4.865 1.00 . A A . 78 LYS CG 1 1
17 31649 1 1 78 LYS H H 2.872 6.059 3.605 1.00 . A A . 78 LYS H 1 1
17 31650 1 1 78 LYS HA H 0.826 5.410 5.628 1.00 . A A . 78 LYS HA 1 1
17 31651 1 1 78 LYS HB2 H 1.360 7.709 6.439 1.00 . A A . 78 LYS HB2 1 1
17 31652 1 1 78 LYS HB3 H 2.779 6.633 6.297 1.00 . A A . 78 LYS HB3 1 1
17 31653 1 1 78 LYS HD2 H 3.448 9.882 6.090 1.00 . A A . 78 LYS HD2 1 1
17 31654 1 1 78 LYS HD3 H 4.232 8.308 6.420 1.00 . A A . 78 LYS HD3 1 1
17 31655 1 1 78 LYS HE2 H 5.893 9.550 5.358 1.00 . A A . 78 LYS HE2 1 1
17 31656 1 1 78 LYS HE3 H 5.274 8.448 4.120 1.00 . A A . 78 LYS HE3 1 1
17 31657 1 1 78 LYS HG2 H 3.159 7.769 3.996 1.00 . A A . 78 LYS HG2 1 1
17 31658 1 1 78 LYS HG3 H 1.991 8.986 4.521 1.00 . A A . 78 LYS HG3 1 1
17 31659 1 1 78 LYS HZ1 H 4.714 11.330 4.470 1.00 . A A . 78 LYS HZ1 1 1
17 31660 1 1 78 LYS HZ2 H 3.845 10.418 3.429 1.00 . A A . 78 LYS HZ2 1 1
17 31661 1 1 78 LYS HZ3 H 5.471 10.624 3.195 1.00 . A A . 78 LYS HZ3 1 1
17 31662 1 1 78 LYS N N 2.124 5.513 4.011 1.00 . A A . 78 LYS N 1 1
17 31663 1 1 78 LYS NZ N 4.746 10.505 3.889 1.00 . A A . 78 LYS NZ 1 1
17 31664 1 1 78 LYS O O 0.111 7.267 3.109 1.00 . A A . 78 LYS O 1 1
17 31665 1 1 79 PRO C C -1.870 9.315 4.184 1.00 . A A . 79 PRO C 1 1
17 31666 1 1 79 PRO CA C -2.258 7.849 4.441 1.00 . A A . 79 PRO CA 1 1
17 31667 1 1 79 PRO CB C -3.386 7.711 5.467 1.00 . A A . 79 PRO CB 1 1
17 31668 1 1 79 PRO CD C -1.463 6.553 6.288 1.00 . A A . 79 PRO CD 1 1
17 31669 1 1 79 PRO CG C -2.650 7.391 6.765 1.00 . A A . 79 PRO CG 1 1
17 31670 1 1 79 PRO HA H -2.598 7.441 3.490 1.00 . A A . 79 PRO HA 1 1
17 31671 1 1 79 PRO HB2 H -3.981 8.621 5.547 1.00 . A A . 79 PRO HB2 1 1
17 31672 1 1 79 PRO HB3 H -4.020 6.864 5.197 1.00 . A A . 79 PRO HB3 1 1
17 31673 1 1 79 PRO HD2 H -0.615 6.665 6.963 1.00 . A A . 79 PRO HD2 1 1
17 31674 1 1 79 PRO HD3 H -1.761 5.505 6.223 1.00 . A A . 79 PRO HD3 1 1
17 31675 1 1 79 PRO HG2 H -2.283 8.317 7.207 1.00 . A A . 79 PRO HG2 1 1
17 31676 1 1 79 PRO HG3 H -3.284 6.844 7.463 1.00 . A A . 79 PRO HG3 1 1
17 31677 1 1 79 PRO N N -1.148 7.042 4.954 1.00 . A A . 79 PRO N 1 1
17 31678 1 1 79 PRO O O -2.491 9.960 3.346 1.00 . A A . 79 PRO O 1 1
17 31679 1 1 80 GLY C C 0.784 10.850 3.180 1.00 . A A . 80 GLY C 1 1
17 31680 1 1 80 GLY CA C -0.126 11.068 4.396 1.00 . A A . 80 GLY CA 1 1
17 31681 1 1 80 GLY H H -0.362 9.280 5.534 1.00 . A A . 80 GLY H 1 1
17 31682 1 1 80 GLY HA2 H -0.884 11.810 4.143 1.00 . A A . 80 GLY HA2 1 1
17 31683 1 1 80 GLY HA3 H 0.475 11.436 5.227 1.00 . A A . 80 GLY HA3 1 1
17 31684 1 1 80 GLY N N -0.796 9.825 4.807 1.00 . A A . 80 GLY N 1 1
17 31685 1 1 80 GLY O O 1.983 11.149 3.251 1.00 . A A . 80 GLY O 1 1
17 31686 1 1 81 GLY C C 0.698 8.522 0.323 1.00 . A A . 81 GLY C 1 1
17 31687 1 1 81 GLY CA C 0.935 9.935 0.864 1.00 . A A . 81 GLY CA 1 1
17 31688 1 1 81 GLY H H -0.743 9.999 2.177 1.00 . A A . 81 GLY H 1 1
17 31689 1 1 81 GLY HA2 H 0.616 10.645 0.102 1.00 . A A . 81 GLY HA2 1 1
17 31690 1 1 81 GLY HA3 H 2.004 10.053 1.043 1.00 . A A . 81 GLY HA3 1 1
17 31691 1 1 81 GLY N N 0.233 10.265 2.108 1.00 . A A . 81 GLY N 1 1
17 31692 1 1 81 GLY O O -0.401 8.162 -0.106 1.00 . A A . 81 GLY O 1 1
17 31693 1 1 82 TYR C C 0.981 5.393 -0.023 1.00 . A A . 82 TYR C 1 1
17 31694 1 1 82 TYR CA C 1.792 6.542 -0.605 1.00 . A A . 82 TYR CA 1 1
17 31695 1 1 82 TYR CB C 3.219 6.061 -0.841 1.00 . A A . 82 TYR CB 1 1
17 31696 1 1 82 TYR CD1 C 3.765 7.196 -3.013 1.00 . A A . 82 TYR CD1 1 1
17 31697 1 1 82 TYR CD2 C 5.168 7.666 -1.072 1.00 . A A . 82 TYR CD2 1 1
17 31698 1 1 82 TYR CE1 C 4.603 7.994 -3.804 1.00 . A A . 82 TYR CE1 1 1
17 31699 1 1 82 TYR CE2 C 5.997 8.486 -1.862 1.00 . A A . 82 TYR CE2 1 1
17 31700 1 1 82 TYR CG C 4.064 7.010 -1.652 1.00 . A A . 82 TYR CG 1 1
17 31701 1 1 82 TYR CZ C 5.727 8.637 -3.243 1.00 . A A . 82 TYR CZ 1 1
17 31702 1 1 82 TYR H H 2.641 8.036 0.650 1.00 . A A . 82 TYR H 1 1
17 31703 1 1 82 TYR HA H 1.365 6.808 -1.563 1.00 . A A . 82 TYR HA 1 1
17 31704 1 1 82 TYR HB2 H 3.698 5.902 0.124 1.00 . A A . 82 TYR HB2 1 1
17 31705 1 1 82 TYR HB3 H 3.178 5.116 -1.386 1.00 . A A . 82 TYR HB3 1 1
17 31706 1 1 82 TYR HD1 H 2.915 6.700 -3.470 1.00 . A A . 82 TYR HD1 1 1
17 31707 1 1 82 TYR HD2 H 5.390 7.519 -0.025 1.00 . A A . 82 TYR HD2 1 1
17 31708 1 1 82 TYR HE1 H 4.395 8.091 -4.852 1.00 . A A . 82 TYR HE1 1 1
17 31709 1 1 82 TYR HE2 H 6.852 8.974 -1.421 1.00 . A A . 82 TYR HE2 1 1
17 31710 1 1 82 TYR HH H 7.293 9.746 -3.566 1.00 . A A . 82 TYR HH 1 1
17 31711 1 1 82 TYR N N 1.772 7.734 0.242 1.00 . A A . 82 TYR N 1 1
17 31712 1 1 82 TYR O O 0.967 5.169 1.180 1.00 . A A . 82 TYR O 1 1
17 31713 1 1 82 TYR OH O 6.546 9.380 -4.038 1.00 . A A . 82 TYR OH 1 1
17 31714 1 1 83 HIS C C -0.771 2.498 -1.583 1.00 . A A . 83 HIS C 1 1
17 31715 1 1 83 HIS CA C -0.472 3.473 -0.447 1.00 . A A . 83 HIS CA 1 1
17 31716 1 1 83 HIS CB C -1.748 3.944 0.263 1.00 . A A . 83 HIS CB 1 1
17 31717 1 1 83 HIS CD2 C -3.717 4.288 -1.327 1.00 . A A . 83 HIS CD2 1 1
17 31718 1 1 83 HIS CE1 C -3.491 6.437 -1.757 1.00 . A A . 83 HIS CE1 1 1
17 31719 1 1 83 HIS CG C -2.667 4.768 -0.593 1.00 . A A . 83 HIS CG 1 1
17 31720 1 1 83 HIS H H 0.383 4.852 -1.873 1.00 . A A . 83 HIS H 1 1
17 31721 1 1 83 HIS HA H 0.104 2.911 0.287 1.00 . A A . 83 HIS HA 1 1
17 31722 1 1 83 HIS HB2 H -2.293 3.068 0.614 1.00 . A A . 83 HIS HB2 1 1
17 31723 1 1 83 HIS HB3 H -1.455 4.548 1.112 1.00 . A A . 83 HIS HB3 1 1
17 31724 1 1 83 HIS HD1 H -1.827 6.750 -0.510 1.00 . A A . 83 HIS HD1 1 1
17 31725 1 1 83 HIS HD2 H -4.041 3.256 -1.395 1.00 . A A . 83 HIS HD2 1 1
17 31726 1 1 83 HIS HE1 H -3.566 7.393 -2.256 1.00 . A A . 83 HIS HE1 1 1
17 31727 1 1 83 HIS N N 0.321 4.626 -0.876 1.00 . A A . 83 HIS N 1 1
17 31728 1 1 83 HIS ND1 N -2.548 6.117 -0.855 1.00 . A A . 83 HIS ND1 1 1
17 31729 1 1 83 HIS NE2 N -4.239 5.359 -2.044 1.00 . A A . 83 HIS NE2 1 1
17 31730 1 1 83 HIS O O -0.892 2.900 -2.742 1.00 . A A . 83 HIS O 1 1
17 31731 1 1 84 PHE C C -3.077 0.543 -2.313 1.00 . A A . 84 PHE C 1 1
17 31732 1 1 84 PHE CA C -1.570 0.300 -2.211 1.00 . A A . 84 PHE CA 1 1
17 31733 1 1 84 PHE CB C -1.252 -1.144 -1.809 1.00 . A A . 84 PHE CB 1 1
17 31734 1 1 84 PHE CD1 C 0.693 -1.641 -3.327 1.00 . A A . 84 PHE CD1 1 1
17 31735 1 1 84 PHE CD2 C 1.068 -1.701 -0.920 1.00 . A A . 84 PHE CD2 1 1
17 31736 1 1 84 PHE CE1 C 2.037 -1.967 -3.549 1.00 . A A . 84 PHE CE1 1 1
17 31737 1 1 84 PHE CE2 C 2.412 -2.053 -1.141 1.00 . A A . 84 PHE CE2 1 1
17 31738 1 1 84 PHE CG C 0.203 -1.508 -2.017 1.00 . A A . 84 PHE CG 1 1
17 31739 1 1 84 PHE CZ C 2.891 -2.188 -2.456 1.00 . A A . 84 PHE CZ 1 1
17 31740 1 1 84 PHE H H -0.964 0.949 -0.270 1.00 . A A . 84 PHE H 1 1
17 31741 1 1 84 PHE HA H -1.127 0.486 -3.189 1.00 . A A . 84 PHE HA 1 1
17 31742 1 1 84 PHE HB2 H -1.510 -1.286 -0.759 1.00 . A A . 84 PHE HB2 1 1
17 31743 1 1 84 PHE HB3 H -1.847 -1.815 -2.428 1.00 . A A . 84 PHE HB3 1 1
17 31744 1 1 84 PHE HD1 H 0.036 -1.492 -4.172 1.00 . A A . 84 PHE HD1 1 1
17 31745 1 1 84 PHE HD2 H 0.705 -1.583 0.089 1.00 . A A . 84 PHE HD2 1 1
17 31746 1 1 84 PHE HE1 H 2.403 -2.078 -4.561 1.00 . A A . 84 PHE HE1 1 1
17 31747 1 1 84 PHE HE2 H 3.073 -2.218 -0.302 1.00 . A A . 84 PHE HE2 1 1
17 31748 1 1 84 PHE HZ H 3.909 -2.487 -2.634 1.00 . A A . 84 PHE HZ 1 1
17 31749 1 1 84 PHE N N -0.997 1.228 -1.245 1.00 . A A . 84 PHE N 1 1
17 31750 1 1 84 PHE O O -3.747 0.688 -1.295 1.00 . A A . 84 PHE O 1 1
17 31751 1 1 85 MET C C -5.329 -1.030 -4.171 1.00 . A A . 85 MET C 1 1
17 31752 1 1 85 MET CA C -5.059 0.427 -3.797 1.00 . A A . 85 MET CA 1 1
17 31753 1 1 85 MET CB C -5.522 1.360 -4.918 1.00 . A A . 85 MET CB 1 1
17 31754 1 1 85 MET CE C -8.782 3.189 -2.952 1.00 . A A . 85 MET CE 1 1
17 31755 1 1 85 MET CG C -6.940 1.882 -4.621 1.00 . A A . 85 MET CG 1 1
17 31756 1 1 85 MET H H -2.995 0.362 -4.296 1.00 . A A . 85 MET H 1 1
17 31757 1 1 85 MET HA H -5.626 0.705 -2.913 1.00 . A A . 85 MET HA 1 1
17 31758 1 1 85 MET HB2 H -4.837 2.205 -4.986 1.00 . A A . 85 MET HB2 1 1
17 31759 1 1 85 MET HB3 H -5.522 0.824 -5.867 1.00 . A A . 85 MET HB3 1 1
17 31760 1 1 85 MET HE1 H -9.044 2.252 -2.458 1.00 . A A . 85 MET HE1 1 1
17 31761 1 1 85 MET HE2 H -9.014 4.016 -2.281 1.00 . A A . 85 MET HE2 1 1
17 31762 1 1 85 MET HE3 H -9.379 3.280 -3.859 1.00 . A A . 85 MET HE3 1 1
17 31763 1 1 85 MET HG2 H -7.357 2.279 -5.546 1.00 . A A . 85 MET HG2 1 1
17 31764 1 1 85 MET HG3 H -7.566 1.047 -4.300 1.00 . A A . 85 MET HG3 1 1
17 31765 1 1 85 MET N N -3.624 0.562 -3.527 1.00 . A A . 85 MET N 1 1
17 31766 1 1 85 MET O O -4.593 -1.608 -4.968 1.00 . A A . 85 MET O 1 1
17 31767 1 1 85 MET SD S -7.005 3.194 -3.356 1.00 . A A . 85 MET SD 1 1
17 31768 1 1 86 LEU C C -8.061 -3.114 -4.474 1.00 . A A . 86 LEU C 1 1
17 31769 1 1 86 LEU CA C -6.710 -3.036 -3.758 1.00 . A A . 86 LEU CA 1 1
17 31770 1 1 86 LEU CB C -6.798 -3.704 -2.368 1.00 . A A . 86 LEU CB 1 1
17 31771 1 1 86 LEU CD1 C -4.501 -2.960 -1.420 1.00 . A A . 86 LEU CD1 1 1
17 31772 1 1 86 LEU CD2 C -5.812 -4.785 -0.342 1.00 . A A . 86 LEU CD2 1 1
17 31773 1 1 86 LEU CG C -5.475 -4.118 -1.684 1.00 . A A . 86 LEU CG 1 1
17 31774 1 1 86 LEU H H -6.949 -1.068 -2.985 1.00 . A A . 86 LEU H 1 1
17 31775 1 1 86 LEU HA H -5.964 -3.550 -4.364 1.00 . A A . 86 LEU HA 1 1
17 31776 1 1 86 LEU HB2 H -7.306 -3.005 -1.702 1.00 . A A . 86 LEU HB2 1 1
17 31777 1 1 86 LEU HB3 H -7.399 -4.608 -2.477 1.00 . A A . 86 LEU HB3 1 1
17 31778 1 1 86 LEU HD11 H -5.007 -2.154 -0.888 1.00 . A A . 86 LEU HD11 1 1
17 31779 1 1 86 LEU HD12 H -4.106 -2.588 -2.361 1.00 . A A . 86 LEU HD12 1 1
17 31780 1 1 86 LEU HD13 H -3.660 -3.313 -0.824 1.00 . A A . 86 LEU HD13 1 1
17 31781 1 1 86 LEU HD21 H -6.308 -4.071 0.320 1.00 . A A . 86 LEU HD21 1 1
17 31782 1 1 86 LEU HD22 H -4.898 -5.138 0.137 1.00 . A A . 86 LEU HD22 1 1
17 31783 1 1 86 LEU HD23 H -6.469 -5.640 -0.504 1.00 . A A . 86 LEU HD23 1 1
17 31784 1 1 86 LEU HG H -4.973 -4.851 -2.316 1.00 . A A . 86 LEU HG 1 1
17 31785 1 1 86 LEU N N -6.361 -1.628 -3.590 1.00 . A A . 86 LEU N 1 1
17 31786 1 1 86 LEU O O -9.071 -2.688 -3.911 1.00 . A A . 86 LEU O 1 1
17 31787 1 1 87 LEU C C -9.395 -5.521 -6.657 1.00 . A A . 87 LEU C 1 1
17 31788 1 1 87 LEU CA C -9.358 -4.017 -6.361 1.00 . A A . 87 LEU CA 1 1
17 31789 1 1 87 LEU CB C -9.544 -3.205 -7.661 1.00 . A A . 87 LEU CB 1 1
17 31790 1 1 87 LEU CD1 C -8.395 -0.908 -7.322 1.00 . A A . 87 LEU CD1 1 1
17 31791 1 1 87 LEU CD2 C -10.422 -1.134 -8.751 1.00 . A A . 87 LEU CD2 1 1
17 31792 1 1 87 LEU CG C -9.715 -1.679 -7.502 1.00 . A A . 87 LEU CG 1 1
17 31793 1 1 87 LEU H H -7.241 -3.897 -6.157 1.00 . A A . 87 LEU H 1 1
17 31794 1 1 87 LEU HA H -10.204 -3.804 -5.701 1.00 . A A . 87 LEU HA 1 1
17 31795 1 1 87 LEU HB2 H -8.673 -3.377 -8.293 1.00 . A A . 87 LEU HB2 1 1
17 31796 1 1 87 LEU HB3 H -10.439 -3.594 -8.149 1.00 . A A . 87 LEU HB3 1 1
17 31797 1 1 87 LEU HD11 H -8.591 0.165 -7.322 1.00 . A A . 87 LEU HD11 1 1
17 31798 1 1 87 LEU HD12 H -7.707 -1.144 -8.134 1.00 . A A . 87 LEU HD12 1 1
17 31799 1 1 87 LEU HD13 H -7.925 -1.156 -6.374 1.00 . A A . 87 LEU HD13 1 1
17 31800 1 1 87 LEU HD21 H -9.819 -1.337 -9.638 1.00 . A A . 87 LEU HD21 1 1
17 31801 1 1 87 LEU HD22 H -10.577 -0.059 -8.653 1.00 . A A . 87 LEU HD22 1 1
17 31802 1 1 87 LEU HD23 H -11.398 -1.610 -8.864 1.00 . A A . 87 LEU HD23 1 1
17 31803 1 1 87 LEU HG H -10.354 -1.487 -6.644 1.00 . A A . 87 LEU HG 1 1
17 31804 1 1 87 LEU N N -8.109 -3.666 -5.686 1.00 . A A . 87 LEU N 1 1
17 31805 1 1 87 LEU O O -8.362 -6.184 -6.790 1.00 . A A . 87 LEU O 1 1
17 31806 1 1 88 GLY C C -10.496 -8.424 -5.996 1.00 . A A . 88 GLY C 1 1
17 31807 1 1 88 GLY CA C -10.812 -7.471 -7.149 1.00 . A A . 88 GLY CA 1 1
17 31808 1 1 88 GLY H H -11.414 -5.468 -6.631 1.00 . A A . 88 GLY H 1 1
17 31809 1 1 88 GLY HA2 H -11.853 -7.609 -7.443 1.00 . A A . 88 GLY HA2 1 1
17 31810 1 1 88 GLY HA3 H -10.164 -7.713 -7.991 1.00 . A A . 88 GLY HA3 1 1
17 31811 1 1 88 GLY N N -10.607 -6.062 -6.785 1.00 . A A . 88 GLY N 1 1
17 31812 1 1 88 GLY O O -9.778 -9.408 -6.181 1.00 . A A . 88 GLY O 1 1
17 31813 1 1 89 LEU C C -11.621 -10.358 -3.912 1.00 . A A . 89 LEU C 1 1
17 31814 1 1 89 LEU CA C -10.989 -8.991 -3.641 1.00 . A A . 89 LEU CA 1 1
17 31815 1 1 89 LEU CB C -11.546 -8.309 -2.372 1.00 . A A . 89 LEU CB 1 1
17 31816 1 1 89 LEU CD1 C -14.046 -8.252 -2.948 1.00 . A A . 89 LEU CD1 1 1
17 31817 1 1 89 LEU CD2 C -13.120 -6.766 -1.160 1.00 . A A . 89 LEU CD2 1 1
17 31818 1 1 89 LEU CG C -12.820 -7.443 -2.502 1.00 . A A . 89 LEU CG 1 1
17 31819 1 1 89 LEU H H -11.425 -7.197 -4.690 1.00 . A A . 89 LEU H 1 1
17 31820 1 1 89 LEU HA H -9.947 -9.220 -3.440 1.00 . A A . 89 LEU HA 1 1
17 31821 1 1 89 LEU HB2 H -11.768 -9.096 -1.652 1.00 . A A . 89 LEU HB2 1 1
17 31822 1 1 89 LEU HB3 H -10.747 -7.683 -1.986 1.00 . A A . 89 LEU HB3 1 1
17 31823 1 1 89 LEU HD11 H -14.183 -9.118 -2.298 1.00 . A A . 89 LEU HD11 1 1
17 31824 1 1 89 LEU HD12 H -13.921 -8.580 -3.977 1.00 . A A . 89 LEU HD12 1 1
17 31825 1 1 89 LEU HD13 H -14.938 -7.625 -2.901 1.00 . A A . 89 LEU HD13 1 1
17 31826 1 1 89 LEU HD21 H -13.997 -6.125 -1.253 1.00 . A A . 89 LEU HD21 1 1
17 31827 1 1 89 LEU HD22 H -12.274 -6.147 -0.863 1.00 . A A . 89 LEU HD22 1 1
17 31828 1 1 89 LEU HD23 H -13.305 -7.516 -0.390 1.00 . A A . 89 LEU HD23 1 1
17 31829 1 1 89 LEU HG H -12.642 -6.656 -3.235 1.00 . A A . 89 LEU HG 1 1
17 31830 1 1 89 LEU N N -10.990 -8.096 -4.797 1.00 . A A . 89 LEU N 1 1
17 31831 1 1 89 LEU O O -12.466 -10.544 -4.784 1.00 . A A . 89 LEU O 1 1
17 31832 1 1 90 LYS C C -12.293 -13.353 -2.172 1.00 . A A . 90 LYS C 1 1
17 31833 1 1 90 LYS CA C -11.458 -12.760 -3.323 1.00 . A A . 90 LYS CA 1 1
17 31834 1 1 90 LYS CB C -10.136 -13.515 -3.528 1.00 . A A . 90 LYS CB 1 1
17 31835 1 1 90 LYS CD C -9.951 -13.006 -6.033 1.00 . A A . 90 LYS CD 1 1
17 31836 1 1 90 LYS CE C -9.092 -12.434 -7.173 1.00 . A A . 90 LYS CE 1 1
17 31837 1 1 90 LYS CG C -9.251 -12.961 -4.668 1.00 . A A . 90 LYS CG 1 1
17 31838 1 1 90 LYS H H -10.468 -11.058 -2.449 1.00 . A A . 90 LYS H 1 1
17 31839 1 1 90 LYS HA H -12.052 -12.898 -4.224 1.00 . A A . 90 LYS HA 1 1
17 31840 1 1 90 LYS HB2 H -9.567 -13.454 -2.601 1.00 . A A . 90 LYS HB2 1 1
17 31841 1 1 90 LYS HB3 H -10.359 -14.564 -3.739 1.00 . A A . 90 LYS HB3 1 1
17 31842 1 1 90 LYS HD2 H -10.196 -14.042 -6.265 1.00 . A A . 90 LYS HD2 1 1
17 31843 1 1 90 LYS HD3 H -10.861 -12.413 -5.977 1.00 . A A . 90 LYS HD3 1 1
17 31844 1 1 90 LYS HE2 H -9.055 -11.351 -7.057 1.00 . A A . 90 LYS HE2 1 1
17 31845 1 1 90 LYS HE3 H -8.059 -12.801 -7.121 1.00 . A A . 90 LYS HE3 1 1
17 31846 1 1 90 LYS HG2 H -8.985 -11.929 -4.442 1.00 . A A . 90 LYS HG2 1 1
17 31847 1 1 90 LYS HG3 H -8.360 -13.578 -4.720 1.00 . A A . 90 LYS HG3 1 1
17 31848 1 1 90 LYS HZ1 H -9.848 -13.721 -8.638 1.00 . A A . 90 LYS HZ1 1 1
17 31849 1 1 90 LYS HZ2 H -9.009 -12.479 -9.247 1.00 . A A . 90 LYS HZ2 1 1
17 31850 1 1 90 LYS HZ3 H -10.492 -12.184 -8.703 1.00 . A A . 90 LYS HZ3 1 1
17 31851 1 1 90 LYS N N -11.155 -11.332 -3.138 1.00 . A A . 90 LYS N 1 1
17 31852 1 1 90 LYS NZ N -9.671 -12.738 -8.507 1.00 . A A . 90 LYS NZ 1 1
17 31853 1 1 90 LYS O O -12.826 -14.458 -2.277 1.00 . A A . 90 LYS O 1 1
17 31854 1 1 91 ARG C C -13.783 -11.567 0.676 1.00 . A A . 91 ARG C 1 1
17 31855 1 1 91 ARG CA C -13.252 -12.899 0.110 1.00 . A A . 91 ARG CA 1 1
17 31856 1 1 91 ARG CB C -12.426 -13.605 1.204 1.00 . A A . 91 ARG CB 1 1
17 31857 1 1 91 ARG CD C -10.894 -15.566 1.811 1.00 . A A . 91 ARG CD 1 1
17 31858 1 1 91 ARG CG C -11.893 -14.991 0.799 1.00 . A A . 91 ARG CG 1 1
17 31859 1 1 91 ARG CZ C -12.188 -16.870 3.535 1.00 . A A . 91 ARG CZ 1 1
17 31860 1 1 91 ARG H H -11.968 -11.700 -1.075 1.00 . A A . 91 ARG H 1 1
17 31861 1 1 91 ARG HA H -14.087 -13.533 -0.187 1.00 . A A . 91 ARG HA 1 1
17 31862 1 1 91 ARG HB2 H -11.574 -12.971 1.448 1.00 . A A . 91 ARG HB2 1 1
17 31863 1 1 91 ARG HB3 H -13.047 -13.723 2.092 1.00 . A A . 91 ARG HB3 1 1
17 31864 1 1 91 ARG HD2 H -10.514 -16.510 1.422 1.00 . A A . 91 ARG HD2 1 1
17 31865 1 1 91 ARG HD3 H -10.066 -14.860 1.908 1.00 . A A . 91 ARG HD3 1 1
17 31866 1 1 91 ARG HE H -11.238 -15.136 3.855 1.00 . A A . 91 ARG HE 1 1
17 31867 1 1 91 ARG HG2 H -12.736 -15.675 0.702 1.00 . A A . 91 ARG HG2 1 1
17 31868 1 1 91 ARG HG3 H -11.358 -14.914 -0.146 1.00 . A A . 91 ARG HG3 1 1
17 31869 1 1 91 ARG HH11 H -12.419 -17.663 1.700 1.00 . A A . 91 ARG HH11 1 1
17 31870 1 1 91 ARG HH12 H -13.151 -18.570 2.990 1.00 . A A . 91 ARG HH12 1 1
17 31871 1 1 91 ARG HH21 H -12.141 -16.357 5.494 1.00 . A A . 91 ARG HH21 1 1
17 31872 1 1 91 ARG HH22 H -13.004 -17.816 5.127 1.00 . A A . 91 ARG HH22 1 1
17 31873 1 1 91 ARG N N -12.418 -12.608 -1.067 1.00 . A A . 91 ARG N 1 1
17 31874 1 1 91 ARG NE N -11.474 -15.815 3.146 1.00 . A A . 91 ARG NE 1 1
17 31875 1 1 91 ARG NH1 N -12.616 -17.777 2.680 1.00 . A A . 91 ARG NH1 1 1
17 31876 1 1 91 ARG NH2 N -12.485 -17.014 4.811 1.00 . A A . 91 ARG NH2 1 1
17 31877 1 1 91 ARG O O -13.086 -10.561 0.526 1.00 . A A . 91 ARG O 1 1
17 31878 1 1 92 PRO C C -14.488 -10.224 3.352 1.00 . A A . 92 PRO C 1 1
17 31879 1 1 92 PRO CA C -15.390 -10.386 2.121 1.00 . A A . 92 PRO CA 1 1
17 31880 1 1 92 PRO CB C -16.848 -10.669 2.495 1.00 . A A . 92 PRO CB 1 1
17 31881 1 1 92 PRO CD C -15.914 -12.629 1.476 1.00 . A A . 92 PRO CD 1 1
17 31882 1 1 92 PRO CG C -16.895 -12.194 2.568 1.00 . A A . 92 PRO CG 1 1
17 31883 1 1 92 PRO HA H -15.336 -9.478 1.517 1.00 . A A . 92 PRO HA 1 1
17 31884 1 1 92 PRO HB2 H -17.129 -10.203 3.441 1.00 . A A . 92 PRO HB2 1 1
17 31885 1 1 92 PRO HB3 H -17.502 -10.323 1.693 1.00 . A A . 92 PRO HB3 1 1
17 31886 1 1 92 PRO HD2 H -15.415 -13.557 1.757 1.00 . A A . 92 PRO HD2 1 1
17 31887 1 1 92 PRO HD3 H -16.449 -12.760 0.534 1.00 . A A . 92 PRO HD3 1 1
17 31888 1 1 92 PRO HG2 H -16.520 -12.518 3.539 1.00 . A A . 92 PRO HG2 1 1
17 31889 1 1 92 PRO HG3 H -17.899 -12.579 2.386 1.00 . A A . 92 PRO HG3 1 1
17 31890 1 1 92 PRO N N -14.956 -11.538 1.338 1.00 . A A . 92 PRO N 1 1
17 31891 1 1 92 PRO O O -13.907 -11.201 3.833 1.00 . A A . 92 PRO O 1 1
17 31892 1 1 93 LEU C C -14.081 -7.461 5.720 1.00 . A A . 93 LEU C 1 1
17 31893 1 1 93 LEU CA C -13.436 -8.551 4.864 1.00 . A A . 93 LEU CA 1 1
17 31894 1 1 93 LEU CB C -12.114 -8.134 4.178 1.00 . A A . 93 LEU CB 1 1
17 31895 1 1 93 LEU CD1 C -11.975 -5.596 3.782 1.00 . A A . 93 LEU CD1 1 1
17 31896 1 1 93 LEU CD2 C -11.135 -7.183 2.051 1.00 . A A . 93 LEU CD2 1 1
17 31897 1 1 93 LEU CG C -12.195 -6.980 3.144 1.00 . A A . 93 LEU CG 1 1
17 31898 1 1 93 LEU H H -14.982 -8.254 3.514 1.00 . A A . 93 LEU H 1 1
17 31899 1 1 93 LEU HA H -13.211 -9.389 5.527 1.00 . A A . 93 LEU HA 1 1
17 31900 1 1 93 LEU HB2 H -11.418 -7.826 4.959 1.00 . A A . 93 LEU HB2 1 1
17 31901 1 1 93 LEU HB3 H -11.730 -9.023 3.677 1.00 . A A . 93 LEU HB3 1 1
17 31902 1 1 93 LEU HD11 H -12.107 -4.820 3.026 1.00 . A A . 93 LEU HD11 1 1
17 31903 1 1 93 LEU HD12 H -10.964 -5.525 4.182 1.00 . A A . 93 LEU HD12 1 1
17 31904 1 1 93 LEU HD13 H -12.690 -5.423 4.583 1.00 . A A . 93 LEU HD13 1 1
17 31905 1 1 93 LEU HD21 H -11.324 -8.117 1.520 1.00 . A A . 93 LEU HD21 1 1
17 31906 1 1 93 LEU HD22 H -10.137 -7.219 2.493 1.00 . A A . 93 LEU HD22 1 1
17 31907 1 1 93 LEU HD23 H -11.176 -6.362 1.335 1.00 . A A . 93 LEU HD23 1 1
17 31908 1 1 93 LEU HG H -13.171 -6.986 2.660 1.00 . A A . 93 LEU HG 1 1
17 31909 1 1 93 LEU N N -14.393 -8.994 3.861 1.00 . A A . 93 LEU N 1 1
17 31910 1 1 93 LEU O O -14.913 -6.680 5.254 1.00 . A A . 93 LEU O 1 1
17 31911 1 1 94 LYS C C -13.390 -5.907 8.885 1.00 . A A . 94 LYS C 1 1
17 31912 1 1 94 LYS CA C -14.400 -6.720 8.069 1.00 . A A . 94 LYS CA 1 1
17 31913 1 1 94 LYS CB C -15.127 -7.685 9.012 1.00 . A A . 94 LYS CB 1 1
17 31914 1 1 94 LYS CD C -16.524 -9.739 9.259 1.00 . A A . 94 LYS CD 1 1
17 31915 1 1 94 LYS CE C -16.740 -11.042 8.475 1.00 . A A . 94 LYS CE 1 1
17 31916 1 1 94 LYS CG C -16.137 -8.600 8.309 1.00 . A A . 94 LYS CG 1 1
17 31917 1 1 94 LYS H H -13.147 -8.251 7.271 1.00 . A A . 94 LYS H 1 1
17 31918 1 1 94 LYS HA H -15.138 -6.044 7.647 1.00 . A A . 94 LYS HA 1 1
17 31919 1 1 94 LYS HB2 H -14.377 -8.316 9.489 1.00 . A A . 94 LYS HB2 1 1
17 31920 1 1 94 LYS HB3 H -15.654 -7.128 9.789 1.00 . A A . 94 LYS HB3 1 1
17 31921 1 1 94 LYS HD2 H -15.723 -9.891 9.982 1.00 . A A . 94 LYS HD2 1 1
17 31922 1 1 94 LYS HD3 H -17.429 -9.445 9.791 1.00 . A A . 94 LYS HD3 1 1
17 31923 1 1 94 LYS HE2 H -17.155 -11.798 9.144 1.00 . A A . 94 LYS HE2 1 1
17 31924 1 1 94 LYS HE3 H -17.454 -10.847 7.671 1.00 . A A . 94 LYS HE3 1 1
17 31925 1 1 94 LYS HG2 H -17.026 -8.026 8.048 1.00 . A A . 94 LYS HG2 1 1
17 31926 1 1 94 LYS HG3 H -15.703 -9.015 7.403 1.00 . A A . 94 LYS HG3 1 1
17 31927 1 1 94 LYS HZ1 H -14.826 -11.899 8.632 1.00 . A A . 94 LYS HZ1 1 1
17 31928 1 1 94 LYS HZ2 H -14.878 -10.799 7.533 1.00 . A A . 94 LYS HZ2 1 1
17 31929 1 1 94 LYS HZ3 H -15.574 -12.269 7.217 1.00 . A A . 94 LYS HZ3 1 1
17 31930 1 1 94 LYS N N -13.748 -7.480 7.000 1.00 . A A . 94 LYS N 1 1
17 31931 1 1 94 LYS NZ N -15.462 -11.548 7.908 1.00 . A A . 94 LYS NZ 1 1
17 31932 1 1 94 LYS O O -12.182 -6.066 8.770 1.00 . A A . 94 LYS O 1 1
17 31933 1 1 95 ALA C C -12.991 -5.610 11.964 1.00 . A A . 95 ALA C 1 1
17 31934 1 1 95 ALA CA C -13.106 -4.537 10.874 1.00 . A A . 95 ALA CA 1 1
17 31935 1 1 95 ALA CB C -13.728 -3.234 11.383 1.00 . A A . 95 ALA CB 1 1
17 31936 1 1 95 ALA H H -14.901 -5.162 9.929 1.00 . A A . 95 ALA H 1 1
17 31937 1 1 95 ALA HA H -12.104 -4.315 10.503 1.00 . A A . 95 ALA HA 1 1
17 31938 1 1 95 ALA HB1 H -13.789 -2.509 10.571 1.00 . A A . 95 ALA HB1 1 1
17 31939 1 1 95 ALA HB2 H -14.729 -3.427 11.777 1.00 . A A . 95 ALA HB2 1 1
17 31940 1 1 95 ALA HB3 H -13.109 -2.828 12.184 1.00 . A A . 95 ALA HB3 1 1
17 31941 1 1 95 ALA N N -13.910 -5.076 9.783 1.00 . A A . 95 ALA N 1 1
17 31942 1 1 95 ALA O O -13.997 -6.203 12.353 1.00 . A A . 95 ALA O 1 1
17 31943 1 1 96 GLY C C -11.107 -8.256 12.804 1.00 . A A . 96 GLY C 1 1
17 31944 1 1 96 GLY CA C -11.426 -6.887 13.411 1.00 . A A . 96 GLY CA 1 1
17 31945 1 1 96 GLY H H -11.013 -5.334 11.993 1.00 . A A . 96 GLY H 1 1
17 31946 1 1 96 GLY HA2 H -10.555 -6.548 13.973 1.00 . A A . 96 GLY HA2 1 1
17 31947 1 1 96 GLY HA3 H -12.272 -7.000 14.090 1.00 . A A . 96 GLY HA3 1 1
17 31948 1 1 96 GLY N N -11.764 -5.858 12.420 1.00 . A A . 96 GLY N 1 1
17 31949 1 1 96 GLY O O -11.529 -9.272 13.349 1.00 . A A . 96 GLY O 1 1
17 31950 1 1 97 GLU C C -8.249 -9.275 10.870 1.00 . A A . 97 GLU C 1 1
17 31951 1 1 97 GLU CA C -9.753 -9.489 11.114 1.00 . A A . 97 GLU CA 1 1
17 31952 1 1 97 GLU CB C -10.475 -9.883 9.808 1.00 . A A . 97 GLU CB 1 1
17 31953 1 1 97 GLU CD C -12.734 -10.778 8.910 1.00 . A A . 97 GLU CD 1 1
17 31954 1 1 97 GLU CG C -11.977 -10.096 10.050 1.00 . A A . 97 GLU CG 1 1
17 31955 1 1 97 GLU H H -10.015 -7.388 11.358 1.00 . A A . 97 GLU H 1 1
17 31956 1 1 97 GLU HA H -9.848 -10.319 11.817 1.00 . A A . 97 GLU HA 1 1
17 31957 1 1 97 GLU HB2 H -10.337 -9.093 9.070 1.00 . A A . 97 GLU HB2 1 1
17 31958 1 1 97 GLU HB3 H -10.051 -10.816 9.435 1.00 . A A . 97 GLU HB3 1 1
17 31959 1 1 97 GLU HG2 H -12.083 -10.721 10.936 1.00 . A A . 97 GLU HG2 1 1
17 31960 1 1 97 GLU HG3 H -12.446 -9.134 10.258 1.00 . A A . 97 GLU HG3 1 1
17 31961 1 1 97 GLU N N -10.349 -8.275 11.704 1.00 . A A . 97 GLU N 1 1
17 31962 1 1 97 GLU O O -7.734 -8.193 11.144 1.00 . A A . 97 GLU O 1 1
17 31963 1 1 97 GLU OE1 O -13.135 -10.105 7.933 1.00 . A A . 97 GLU OE1 1 1
17 31964 1 1 97 GLU OE2 O -13.108 -11.963 9.061 1.00 . A A . 97 GLU OE2 1 1
17 31965 1 1 98 GLU C C -6.088 -10.888 8.513 1.00 . A A . 98 GLU C 1 1
17 31966 1 1 98 GLU CA C -6.163 -10.212 9.880 1.00 . A A . 98 GLU CA 1 1
17 31967 1 1 98 GLU CB C -5.196 -10.905 10.855 1.00 . A A . 98 GLU CB 1 1
17 31968 1 1 98 GLU CD C -3.616 -10.513 12.768 1.00 . A A . 98 GLU CD 1 1
17 31969 1 1 98 GLU CG C -4.961 -10.128 12.155 1.00 . A A . 98 GLU CG 1 1
17 31970 1 1 98 GLU H H -8.033 -11.039 9.887 1.00 . A A . 98 GLU H 1 1
17 31971 1 1 98 GLU HA H -5.865 -9.174 9.768 1.00 . A A . 98 GLU HA 1 1
17 31972 1 1 98 GLU HB2 H -5.594 -11.888 11.104 1.00 . A A . 98 GLU HB2 1 1
17 31973 1 1 98 GLU HB3 H -4.237 -11.003 10.342 1.00 . A A . 98 GLU HB3 1 1
17 31974 1 1 98 GLU HG2 H -4.957 -9.060 11.934 1.00 . A A . 98 GLU HG2 1 1
17 31975 1 1 98 GLU HG3 H -5.772 -10.329 12.855 1.00 . A A . 98 GLU HG3 1 1
17 31976 1 1 98 GLU N N -7.550 -10.264 10.306 1.00 . A A . 98 GLU N 1 1
17 31977 1 1 98 GLU O O -6.801 -11.850 8.223 1.00 . A A . 98 GLU O 1 1
17 31978 1 1 98 GLU OE1 O -2.608 -9.910 12.334 1.00 . A A . 98 GLU OE1 1 1
17 31979 1 1 98 GLU OE2 O -3.620 -11.416 13.634 1.00 . A A . 98 GLU OE2 1 1
17 31980 1 1 99 VAL C C -3.655 -10.234 5.826 1.00 . A A . 99 VAL C 1 1
17 31981 1 1 99 VAL CA C -5.097 -10.551 6.229 1.00 . A A . 99 VAL CA 1 1
17 31982 1 1 99 VAL CB C -6.082 -9.653 5.432 1.00 . A A . 99 VAL CB 1 1
17 31983 1 1 99 VAL CG1 C -5.795 -9.655 3.919 1.00 . A A . 99 VAL CG1 1 1
17 31984 1 1 99 VAL CG2 C -7.543 -10.091 5.641 1.00 . A A . 99 VAL CG2 1 1
17 31985 1 1 99 VAL H H -4.738 -9.536 8.082 1.00 . A A . 99 VAL H 1 1
17 31986 1 1 99 VAL HA H -5.303 -11.600 6.009 1.00 . A A . 99 VAL HA 1 1
17 31987 1 1 99 VAL HB H -5.982 -8.624 5.780 1.00 . A A . 99 VAL HB 1 1
17 31988 1 1 99 VAL HG11 H -5.821 -10.675 3.533 1.00 . A A . 99 VAL HG11 1 1
17 31989 1 1 99 VAL HG12 H -6.538 -9.046 3.406 1.00 . A A . 99 VAL HG12 1 1
17 31990 1 1 99 VAL HG13 H -4.819 -9.213 3.712 1.00 . A A . 99 VAL HG13 1 1
17 31991 1 1 99 VAL HG21 H -8.210 -9.476 5.036 1.00 . A A . 99 VAL HG21 1 1
17 31992 1 1 99 VAL HG22 H -7.672 -11.137 5.360 1.00 . A A . 99 VAL HG22 1 1
17 31993 1 1 99 VAL HG23 H -7.831 -9.965 6.686 1.00 . A A . 99 VAL HG23 1 1
17 31994 1 1 99 VAL N N -5.242 -10.316 7.672 1.00 . A A . 99 VAL N 1 1
17 31995 1 1 99 VAL O O -3.118 -9.206 6.231 1.00 . A A . 99 VAL O 1 1
17 31996 1 1 100 GLU C C -1.586 -10.124 3.183 1.00 . A A . 100 GLU C 1 1
17 31997 1 1 100 GLU CA C -1.654 -10.831 4.549 1.00 . A A . 100 GLU CA 1 1
17 31998 1 1 100 GLU CB C -0.777 -12.092 4.592 1.00 . A A . 100 GLU CB 1 1
17 31999 1 1 100 GLU CD C 0.003 -14.154 3.315 1.00 . A A . 100 GLU CD 1 1
17 32000 1 1 100 GLU CG C -1.162 -13.205 3.617 1.00 . A A . 100 GLU CG 1 1
17 32001 1 1 100 GLU H H -3.498 -11.919 4.704 1.00 . A A . 100 GLU H 1 1
17 32002 1 1 100 GLU HA H -1.189 -10.150 5.259 1.00 . A A . 100 GLU HA 1 1
17 32003 1 1 100 GLU HB2 H 0.239 -11.784 4.346 1.00 . A A . 100 GLU HB2 1 1
17 32004 1 1 100 GLU HB3 H -0.767 -12.496 5.605 1.00 . A A . 100 GLU HB3 1 1
17 32005 1 1 100 GLU HG2 H -1.984 -13.778 4.047 1.00 . A A . 100 GLU HG2 1 1
17 32006 1 1 100 GLU HG3 H -1.475 -12.765 2.671 1.00 . A A . 100 GLU HG3 1 1
17 32007 1 1 100 GLU N N -3.017 -11.092 5.025 1.00 . A A . 100 GLU N 1 1
17 32008 1 1 100 GLU O O -2.491 -10.221 2.348 1.00 . A A . 100 GLU O 1 1
17 32009 1 1 100 GLU OE1 O 1.181 -13.882 3.661 1.00 . A A . 100 GLU OE1 1 1
17 32010 1 1 100 GLU OE2 O -0.248 -15.134 2.584 1.00 . A A . 100 GLU OE2 1 1
17 32011 1 1 101 LEU C C 1.309 -9.632 1.242 1.00 . A A . 101 LEU C 1 1
17 32012 1 1 101 LEU CA C 0.011 -8.934 1.668 1.00 . A A . 101 LEU CA 1 1
17 32013 1 1 101 LEU CB C 0.198 -7.398 1.718 1.00 . A A . 101 LEU CB 1 1
17 32014 1 1 101 LEU CD1 C -2.225 -6.587 1.985 1.00 . A A . 101 LEU CD1 1 1
17 32015 1 1 101 LEU CD2 C -0.539 -5.161 0.814 1.00 . A A . 101 LEU CD2 1 1
17 32016 1 1 101 LEU CG C -0.973 -6.607 1.098 1.00 . A A . 101 LEU CG 1 1
17 32017 1 1 101 LEU H H 0.224 -9.435 3.716 1.00 . A A . 101 LEU H 1 1
17 32018 1 1 101 LEU HA H -0.719 -9.182 0.902 1.00 . A A . 101 LEU HA 1 1
17 32019 1 1 101 LEU HB2 H 0.310 -7.097 2.759 1.00 . A A . 101 LEU HB2 1 1
17 32020 1 1 101 LEU HB3 H 1.094 -7.144 1.152 1.00 . A A . 101 LEU HB3 1 1
17 32021 1 1 101 LEU HD11 H -3.022 -6.037 1.483 1.00 . A A . 101 LEU HD11 1 1
17 32022 1 1 101 LEU HD12 H -2.004 -6.103 2.934 1.00 . A A . 101 LEU HD12 1 1
17 32023 1 1 101 LEU HD13 H -2.572 -7.601 2.166 1.00 . A A . 101 LEU HD13 1 1
17 32024 1 1 101 LEU HD21 H -1.360 -4.612 0.348 1.00 . A A . 101 LEU HD21 1 1
17 32025 1 1 101 LEU HD22 H 0.310 -5.159 0.129 1.00 . A A . 101 LEU HD22 1 1
17 32026 1 1 101 LEU HD23 H -0.255 -4.664 1.741 1.00 . A A . 101 LEU HD23 1 1
17 32027 1 1 101 LEU HG H -1.238 -7.060 0.142 1.00 . A A . 101 LEU HG 1 1
17 32028 1 1 101 LEU N N -0.454 -9.443 2.963 1.00 . A A . 101 LEU N 1 1
17 32029 1 1 101 LEU O O 2.027 -10.203 2.062 1.00 . A A . 101 LEU O 1 1
17 32030 1 1 102 ASP C C 3.418 -8.673 -1.419 1.00 . A A . 102 ASP C 1 1
17 32031 1 1 102 ASP CA C 2.822 -9.932 -0.758 1.00 . A A . 102 ASP CA 1 1
17 32032 1 1 102 ASP CB C 2.367 -10.888 -1.870 1.00 . A A . 102 ASP CB 1 1
17 32033 1 1 102 ASP CG C 1.693 -12.192 -1.422 1.00 . A A . 102 ASP CG 1 1
17 32034 1 1 102 ASP H H 0.947 -9.017 -0.623 1.00 . A A . 102 ASP H 1 1
17 32035 1 1 102 ASP HA H 3.550 -10.414 -0.107 1.00 . A A . 102 ASP HA 1 1
17 32036 1 1 102 ASP HB2 H 1.620 -10.341 -2.448 1.00 . A A . 102 ASP HB2 1 1
17 32037 1 1 102 ASP HB3 H 3.164 -11.114 -2.582 1.00 . A A . 102 ASP HB3 1 1
17 32038 1 1 102 ASP N N 1.616 -9.515 -0.045 1.00 . A A . 102 ASP N 1 1
17 32039 1 1 102 ASP O O 2.713 -7.986 -2.154 1.00 . A A . 102 ASP O 1 1
17 32040 1 1 102 ASP OD1 O 2.412 -13.139 -1.029 1.00 . A A . 102 ASP OD1 1 1
17 32041 1 1 102 ASP OD2 O 0.466 -12.320 -1.644 1.00 . A A . 102 ASP OD2 1 1
17 32042 1 1 103 LEU C C 6.272 -7.599 -2.921 1.00 . A A . 103 LEU C 1 1
17 32043 1 1 103 LEU CA C 5.334 -7.160 -1.794 1.00 . A A . 103 LEU CA 1 1
17 32044 1 1 103 LEU CB C 6.103 -6.374 -0.719 1.00 . A A . 103 LEU CB 1 1
17 32045 1 1 103 LEU CD1 C 4.414 -6.231 1.218 1.00 . A A . 103 LEU CD1 1 1
17 32046 1 1 103 LEU CD2 C 6.058 -4.413 0.841 1.00 . A A . 103 LEU CD2 1 1
17 32047 1 1 103 LEU CG C 5.199 -5.473 0.144 1.00 . A A . 103 LEU CG 1 1
17 32048 1 1 103 LEU H H 5.225 -8.852 -0.512 1.00 . A A . 103 LEU H 1 1
17 32049 1 1 103 LEU HA H 4.586 -6.497 -2.231 1.00 . A A . 103 LEU HA 1 1
17 32050 1 1 103 LEU HB2 H 6.618 -7.080 -0.068 1.00 . A A . 103 LEU HB2 1 1
17 32051 1 1 103 LEU HB3 H 6.822 -5.739 -1.233 1.00 . A A . 103 LEU HB3 1 1
17 32052 1 1 103 LEU HD11 H 3.690 -6.902 0.762 1.00 . A A . 103 LEU HD11 1 1
17 32053 1 1 103 LEU HD12 H 3.863 -5.519 1.833 1.00 . A A . 103 LEU HD12 1 1
17 32054 1 1 103 LEU HD13 H 5.102 -6.802 1.844 1.00 . A A . 103 LEU HD13 1 1
17 32055 1 1 103 LEU HD21 H 5.426 -3.757 1.441 1.00 . A A . 103 LEU HD21 1 1
17 32056 1 1 103 LEU HD22 H 6.565 -3.813 0.091 1.00 . A A . 103 LEU HD22 1 1
17 32057 1 1 103 LEU HD23 H 6.797 -4.888 1.486 1.00 . A A . 103 LEU HD23 1 1
17 32058 1 1 103 LEU HG H 4.489 -4.970 -0.508 1.00 . A A . 103 LEU HG 1 1
17 32059 1 1 103 LEU N N 4.686 -8.330 -1.190 1.00 . A A . 103 LEU N 1 1
17 32060 1 1 103 LEU O O 7.120 -8.463 -2.706 1.00 . A A . 103 LEU O 1 1
17 32061 1 1 104 LEU C C 7.991 -6.250 -5.535 1.00 . A A . 104 LEU C 1 1
17 32062 1 1 104 LEU CA C 6.892 -7.298 -5.312 1.00 . A A . 104 LEU CA 1 1
17 32063 1 1 104 LEU CB C 5.935 -7.367 -6.521 1.00 . A A . 104 LEU CB 1 1
17 32064 1 1 104 LEU CD1 C 4.002 -8.412 -7.741 1.00 . A A . 104 LEU CD1 1 1
17 32065 1 1 104 LEU CD2 C 5.199 -9.782 -6.017 1.00 . A A . 104 LEU CD2 1 1
17 32066 1 1 104 LEU CG C 4.760 -8.362 -6.408 1.00 . A A . 104 LEU CG 1 1
17 32067 1 1 104 LEU H H 5.460 -6.226 -4.183 1.00 . A A . 104 LEU H 1 1
17 32068 1 1 104 LEU HA H 7.375 -8.270 -5.196 1.00 . A A . 104 LEU HA 1 1
17 32069 1 1 104 LEU HB2 H 5.501 -6.375 -6.641 1.00 . A A . 104 LEU HB2 1 1
17 32070 1 1 104 LEU HB3 H 6.506 -7.581 -7.416 1.00 . A A . 104 LEU HB3 1 1
17 32071 1 1 104 LEU HD11 H 3.638 -7.417 -7.999 1.00 . A A . 104 LEU HD11 1 1
17 32072 1 1 104 LEU HD12 H 3.145 -9.081 -7.654 1.00 . A A . 104 LEU HD12 1 1
17 32073 1 1 104 LEU HD13 H 4.657 -8.773 -8.534 1.00 . A A . 104 LEU HD13 1 1
17 32074 1 1 104 LEU HD21 H 4.336 -10.449 -6.018 1.00 . A A . 104 LEU HD21 1 1
17 32075 1 1 104 LEU HD22 H 5.625 -9.778 -5.013 1.00 . A A . 104 LEU HD22 1 1
17 32076 1 1 104 LEU HD23 H 5.942 -10.150 -6.724 1.00 . A A . 104 LEU HD23 1 1
17 32077 1 1 104 LEU HG H 4.071 -7.998 -5.647 1.00 . A A . 104 LEU HG 1 1
17 32078 1 1 104 LEU N N 6.130 -6.981 -4.103 1.00 . A A . 104 LEU N 1 1
17 32079 1 1 104 LEU O O 7.731 -5.101 -5.914 1.00 . A A . 104 LEU O 1 1
17 32080 1 1 105 PHE C C 11.007 -6.187 -6.960 1.00 . A A . 105 PHE C 1 1
17 32081 1 1 105 PHE CA C 10.418 -5.839 -5.587 1.00 . A A . 105 PHE CA 1 1
17 32082 1 1 105 PHE CB C 11.426 -6.008 -4.446 1.00 . A A . 105 PHE CB 1 1
17 32083 1 1 105 PHE CD1 C 11.023 -4.225 -2.695 1.00 . A A . 105 PHE CD1 1 1
17 32084 1 1 105 PHE CD2 C 10.178 -6.469 -2.280 1.00 . A A . 105 PHE CD2 1 1
17 32085 1 1 105 PHE CE1 C 10.537 -3.808 -1.446 1.00 . A A . 105 PHE CE1 1 1
17 32086 1 1 105 PHE CE2 C 9.680 -6.045 -1.038 1.00 . A A . 105 PHE CE2 1 1
17 32087 1 1 105 PHE CG C 10.870 -5.562 -3.108 1.00 . A A . 105 PHE CG 1 1
17 32088 1 1 105 PHE CZ C 9.868 -4.719 -0.614 1.00 . A A . 105 PHE CZ 1 1
17 32089 1 1 105 PHE H H 9.378 -7.608 -4.997 1.00 . A A . 105 PHE H 1 1
17 32090 1 1 105 PHE HA H 10.149 -4.779 -5.604 1.00 . A A . 105 PHE HA 1 1
17 32091 1 1 105 PHE HB2 H 11.708 -7.057 -4.378 1.00 . A A . 105 PHE HB2 1 1
17 32092 1 1 105 PHE HB3 H 12.315 -5.417 -4.675 1.00 . A A . 105 PHE HB3 1 1
17 32093 1 1 105 PHE HD1 H 11.552 -3.525 -3.317 1.00 . A A . 105 PHE HD1 1 1
17 32094 1 1 105 PHE HD2 H 10.009 -7.490 -2.598 1.00 . A A . 105 PHE HD2 1 1
17 32095 1 1 105 PHE HE1 H 10.697 -2.790 -1.120 1.00 . A A . 105 PHE HE1 1 1
17 32096 1 1 105 PHE HE2 H 9.146 -6.739 -0.412 1.00 . A A . 105 PHE HE2 1 1
17 32097 1 1 105 PHE HZ H 9.496 -4.404 0.352 1.00 . A A . 105 PHE HZ 1 1
17 32098 1 1 105 PHE N N 9.236 -6.654 -5.314 1.00 . A A . 105 PHE N 1 1
17 32099 1 1 105 PHE O O 10.838 -7.298 -7.474 1.00 . A A . 105 PHE O 1 1
17 32100 1 1 106 ALA C C 13.299 -6.628 -8.828 1.00 . A A . 106 ALA C 1 1
17 32101 1 1 106 ALA CA C 12.389 -5.382 -8.835 1.00 . A A . 106 ALA CA 1 1
17 32102 1 1 106 ALA CB C 13.163 -4.094 -9.153 1.00 . A A . 106 ALA CB 1 1
17 32103 1 1 106 ALA H H 11.786 -4.324 -7.078 1.00 . A A . 106 ALA H 1 1
17 32104 1 1 106 ALA HA H 11.625 -5.526 -9.601 1.00 . A A . 106 ALA HA 1 1
17 32105 1 1 106 ALA HB1 H 12.478 -3.244 -9.168 1.00 . A A . 106 ALA HB1 1 1
17 32106 1 1 106 ALA HB2 H 13.928 -3.931 -8.391 1.00 . A A . 106 ALA HB2 1 1
17 32107 1 1 106 ALA HB3 H 13.642 -4.186 -10.127 1.00 . A A . 106 ALA HB3 1 1
17 32108 1 1 106 ALA N N 11.708 -5.218 -7.554 1.00 . A A . 106 ALA N 1 1
17 32109 1 1 106 ALA O O 14.008 -6.881 -7.854 1.00 . A A . 106 ALA O 1 1
17 32110 1 1 107 GLY C C 13.069 -9.923 -9.684 1.00 . A A . 107 GLY C 1 1
17 32111 1 1 107 GLY CA C 13.938 -8.708 -10.036 1.00 . A A . 107 GLY CA 1 1
17 32112 1 1 107 GLY H H 12.638 -7.143 -10.669 1.00 . A A . 107 GLY H 1 1
17 32113 1 1 107 GLY HA2 H 14.276 -8.817 -11.067 1.00 . A A . 107 GLY HA2 1 1
17 32114 1 1 107 GLY HA3 H 14.801 -8.700 -9.373 1.00 . A A . 107 GLY HA3 1 1
17 32115 1 1 107 GLY N N 13.249 -7.413 -9.913 1.00 . A A . 107 GLY N 1 1
17 32116 1 1 107 GLY O O 13.507 -11.050 -9.889 1.00 . A A . 107 GLY O 1 1
17 32117 1 1 108 GLY C C 10.846 -11.244 -7.442 1.00 . A A . 108 GLY C 1 1
17 32118 1 1 108 GLY CA C 10.870 -10.775 -8.897 1.00 . A A . 108 GLY CA 1 1
17 32119 1 1 108 GLY H H 11.570 -8.757 -8.973 1.00 . A A . 108 GLY H 1 1
17 32120 1 1 108 GLY HA2 H 9.877 -10.405 -9.153 1.00 . A A . 108 GLY HA2 1 1
17 32121 1 1 108 GLY HA3 H 11.109 -11.631 -9.529 1.00 . A A . 108 GLY HA3 1 1
17 32122 1 1 108 GLY N N 11.843 -9.709 -9.180 1.00 . A A . 108 GLY N 1 1
17 32123 1 1 108 GLY O O 10.272 -12.288 -7.142 1.00 . A A . 108 GLY O 1 1
17 32124 1 1 109 LYS C C 10.127 -10.603 -4.422 1.00 . A A . 109 LYS C 1 1
17 32125 1 1 109 LYS CA C 11.474 -10.886 -5.102 1.00 . A A . 109 LYS CA 1 1
17 32126 1 1 109 LYS CB C 12.592 -10.113 -4.397 1.00 . A A . 109 LYS CB 1 1
17 32127 1 1 109 LYS CD C 14.188 -10.006 -2.472 1.00 . A A . 109 LYS CD 1 1
17 32128 1 1 109 LYS CE C 14.882 -10.784 -1.348 1.00 . A A . 109 LYS CE 1 1
17 32129 1 1 109 LYS CG C 13.195 -10.896 -3.235 1.00 . A A . 109 LYS CG 1 1
17 32130 1 1 109 LYS H H 11.910 -9.646 -6.773 1.00 . A A . 109 LYS H 1 1
17 32131 1 1 109 LYS HA H 11.688 -11.955 -5.054 1.00 . A A . 109 LYS HA 1 1
17 32132 1 1 109 LYS HB2 H 13.378 -9.889 -5.118 1.00 . A A . 109 LYS HB2 1 1
17 32133 1 1 109 LYS HB3 H 12.168 -9.192 -4.009 1.00 . A A . 109 LYS HB3 1 1
17 32134 1 1 109 LYS HD2 H 14.943 -9.641 -3.169 1.00 . A A . 109 LYS HD2 1 1
17 32135 1 1 109 LYS HD3 H 13.646 -9.154 -2.053 1.00 . A A . 109 LYS HD3 1 1
17 32136 1 1 109 LYS HE2 H 14.129 -11.151 -0.650 1.00 . A A . 109 LYS HE2 1 1
17 32137 1 1 109 LYS HE3 H 15.407 -11.635 -1.792 1.00 . A A . 109 LYS HE3 1 1
17 32138 1 1 109 LYS HG2 H 12.404 -11.220 -2.557 1.00 . A A . 109 LYS HG2 1 1
17 32139 1 1 109 LYS HG3 H 13.707 -11.765 -3.649 1.00 . A A . 109 LYS HG3 1 1
17 32140 1 1 109 LYS HZ1 H 16.380 -10.467 0.050 1.00 . A A . 109 LYS HZ1 1 1
17 32141 1 1 109 LYS HZ2 H 15.363 -9.192 -0.103 1.00 . A A . 109 LYS HZ2 1 1
17 32142 1 1 109 LYS HZ3 H 16.488 -9.485 -1.261 1.00 . A A . 109 LYS HZ3 1 1
17 32143 1 1 109 LYS N N 11.445 -10.498 -6.508 1.00 . A A . 109 LYS N 1 1
17 32144 1 1 109 LYS NZ N 15.844 -9.922 -0.613 1.00 . A A . 109 LYS NZ 1 1
17 32145 1 1 109 LYS O O 9.665 -9.465 -4.411 1.00 . A A . 109 LYS O 1 1
17 32146 1 1 110 VAL C C 8.693 -11.557 -1.506 1.00 . A A . 110 VAL C 1 1
17 32147 1 1 110 VAL CA C 8.339 -11.603 -2.994 1.00 . A A . 110 VAL CA 1 1
17 32148 1 1 110 VAL CB C 7.420 -12.822 -3.259 1.00 . A A . 110 VAL CB 1 1
17 32149 1 1 110 VAL CG1 C 6.104 -12.740 -2.460 1.00 . A A . 110 VAL CG1 1 1
17 32150 1 1 110 VAL CG2 C 7.080 -12.959 -4.753 1.00 . A A . 110 VAL CG2 1 1
17 32151 1 1 110 VAL H H 10.079 -12.497 -3.857 1.00 . A A . 110 VAL H 1 1
17 32152 1 1 110 VAL HA H 7.787 -10.708 -3.264 1.00 . A A . 110 VAL HA 1 1
17 32153 1 1 110 VAL HB H 7.951 -13.727 -2.960 1.00 . A A . 110 VAL HB 1 1
17 32154 1 1 110 VAL HG11 H 5.455 -13.580 -2.718 1.00 . A A . 110 VAL HG11 1 1
17 32155 1 1 110 VAL HG12 H 6.303 -12.790 -1.390 1.00 . A A . 110 VAL HG12 1 1
17 32156 1 1 110 VAL HG13 H 5.584 -11.808 -2.687 1.00 . A A . 110 VAL HG13 1 1
17 32157 1 1 110 VAL HG21 H 7.987 -13.126 -5.334 1.00 . A A . 110 VAL HG21 1 1
17 32158 1 1 110 VAL HG22 H 6.417 -13.814 -4.907 1.00 . A A . 110 VAL HG22 1 1
17 32159 1 1 110 VAL HG23 H 6.586 -12.057 -5.109 1.00 . A A . 110 VAL HG23 1 1
17 32160 1 1 110 VAL N N 9.575 -11.635 -3.792 1.00 . A A . 110 VAL N 1 1
17 32161 1 1 110 VAL O O 9.501 -12.364 -1.039 1.00 . A A . 110 VAL O 1 1
17 32162 1 1 111 LEU C C 6.670 -10.498 1.233 1.00 . A A . 111 LEU C 1 1
17 32163 1 1 111 LEU CA C 8.101 -10.578 0.697 1.00 . A A . 111 LEU CA 1 1
17 32164 1 1 111 LEU CB C 8.938 -9.357 1.127 1.00 . A A . 111 LEU CB 1 1
17 32165 1 1 111 LEU CD1 C 9.740 -10.322 3.352 1.00 . A A . 111 LEU CD1 1 1
17 32166 1 1 111 LEU CD2 C 9.806 -7.845 2.938 1.00 . A A . 111 LEU CD2 1 1
17 32167 1 1 111 LEU CG C 9.042 -9.144 2.652 1.00 . A A . 111 LEU CG 1 1
17 32168 1 1 111 LEU H H 7.498 -9.952 -1.264 1.00 . A A . 111 LEU H 1 1
17 32169 1 1 111 LEU HA H 8.562 -11.484 1.086 1.00 . A A . 111 LEU HA 1 1
17 32170 1 1 111 LEU HB2 H 9.944 -9.474 0.729 1.00 . A A . 111 LEU HB2 1 1
17 32171 1 1 111 LEU HB3 H 8.468 -8.472 0.700 1.00 . A A . 111 LEU HB3 1 1
17 32172 1 1 111 LEU HD11 H 10.728 -10.483 2.919 1.00 . A A . 111 LEU HD11 1 1
17 32173 1 1 111 LEU HD12 H 9.147 -11.229 3.248 1.00 . A A . 111 LEU HD12 1 1
17 32174 1 1 111 LEU HD13 H 9.847 -10.105 4.415 1.00 . A A . 111 LEU HD13 1 1
17 32175 1 1 111 LEU HD21 H 9.289 -7.003 2.476 1.00 . A A . 111 LEU HD21 1 1
17 32176 1 1 111 LEU HD22 H 10.819 -7.905 2.538 1.00 . A A . 111 LEU HD22 1 1
17 32177 1 1 111 LEU HD23 H 9.855 -7.672 4.013 1.00 . A A . 111 LEU HD23 1 1
17 32178 1 1 111 LEU HG H 8.041 -9.039 3.071 1.00 . A A . 111 LEU HG 1 1
17 32179 1 1 111 LEU N N 8.066 -10.637 -0.769 1.00 . A A . 111 LEU N 1 1
17 32180 1 1 111 LEU O O 5.979 -9.511 1.003 1.00 . A A . 111 LEU O 1 1
17 32181 1 1 112 LYS C C 4.662 -11.335 3.936 1.00 . A A . 112 LYS C 1 1
17 32182 1 1 112 LYS CA C 4.825 -11.590 2.429 1.00 . A A . 112 LYS CA 1 1
17 32183 1 1 112 LYS CB C 4.137 -12.853 1.905 1.00 . A A . 112 LYS CB 1 1
17 32184 1 1 112 LYS CD C 4.360 -15.352 1.403 1.00 . A A . 112 LYS CD 1 1
17 32185 1 1 112 LYS CE C 2.906 -15.848 1.461 1.00 . A A . 112 LYS CE 1 1
17 32186 1 1 112 LYS CG C 4.725 -14.198 2.359 1.00 . A A . 112 LYS CG 1 1
17 32187 1 1 112 LYS H H 6.823 -12.311 2.135 1.00 . A A . 112 LYS H 1 1
17 32188 1 1 112 LYS HA H 4.291 -10.774 1.951 1.00 . A A . 112 LYS HA 1 1
17 32189 1 1 112 LYS HB2 H 3.096 -12.822 2.227 1.00 . A A . 112 LYS HB2 1 1
17 32190 1 1 112 LYS HB3 H 4.182 -12.802 0.816 1.00 . A A . 112 LYS HB3 1 1
17 32191 1 1 112 LYS HD2 H 4.563 -15.021 0.383 1.00 . A A . 112 LYS HD2 1 1
17 32192 1 1 112 LYS HD3 H 4.999 -16.201 1.653 1.00 . A A . 112 LYS HD3 1 1
17 32193 1 1 112 LYS HE2 H 2.795 -16.675 0.761 1.00 . A A . 112 LYS HE2 1 1
17 32194 1 1 112 LYS HE3 H 2.688 -16.202 2.472 1.00 . A A . 112 LYS HE3 1 1
17 32195 1 1 112 LYS HG2 H 5.810 -14.105 2.384 1.00 . A A . 112 LYS HG2 1 1
17 32196 1 1 112 LYS HG3 H 4.382 -14.428 3.368 1.00 . A A . 112 LYS HG3 1 1
17 32197 1 1 112 LYS HZ1 H 1.886 -14.120 1.870 1.00 . A A . 112 LYS HZ1 1 1
17 32198 1 1 112 LYS HZ2 H 0.971 -15.180 1.177 1.00 . A A . 112 LYS HZ2 1 1
17 32199 1 1 112 LYS HZ3 H 2.076 -14.341 0.227 1.00 . A A . 112 LYS HZ3 1 1
17 32200 1 1 112 LYS N N 6.214 -11.529 1.952 1.00 . A A . 112 LYS N 1 1
17 32201 1 1 112 LYS NZ N 1.917 -14.807 1.117 1.00 . A A . 112 LYS NZ 1 1
17 32202 1 1 112 LYS O O 5.426 -11.840 4.765 1.00 . A A . 112 LYS O 1 1
17 32203 1 1 113 VAL C C 2.179 -9.665 6.056 1.00 . A A . 113 VAL C 1 1
17 32204 1 1 113 VAL CA C 3.604 -9.650 5.493 1.00 . A A . 113 VAL CA 1 1
17 32205 1 1 113 VAL CB C 4.017 -8.200 5.155 1.00 . A A . 113 VAL CB 1 1
17 32206 1 1 113 VAL CG1 C 5.529 -8.113 4.894 1.00 . A A . 113 VAL CG1 1 1
17 32207 1 1 113 VAL CG2 C 3.237 -7.604 3.976 1.00 . A A . 113 VAL CG2 1 1
17 32208 1 1 113 VAL H H 2.997 -10.315 3.550 1.00 . A A . 113 VAL H 1 1
17 32209 1 1 113 VAL HA H 4.273 -10.026 6.258 1.00 . A A . 113 VAL HA 1 1
17 32210 1 1 113 VAL HB H 3.801 -7.589 6.018 1.00 . A A . 113 VAL HB 1 1
17 32211 1 1 113 VAL HG11 H 5.819 -7.070 4.763 1.00 . A A . 113 VAL HG11 1 1
17 32212 1 1 113 VAL HG12 H 6.076 -8.523 5.745 1.00 . A A . 113 VAL HG12 1 1
17 32213 1 1 113 VAL HG13 H 5.794 -8.668 3.995 1.00 . A A . 113 VAL HG13 1 1
17 32214 1 1 113 VAL HG21 H 3.473 -6.544 3.893 1.00 . A A . 113 VAL HG21 1 1
17 32215 1 1 113 VAL HG22 H 3.499 -8.115 3.050 1.00 . A A . 113 VAL HG22 1 1
17 32216 1 1 113 VAL HG23 H 2.168 -7.702 4.137 1.00 . A A . 113 VAL HG23 1 1
17 32217 1 1 113 VAL N N 3.682 -10.505 4.287 1.00 . A A . 113 VAL N 1 1
17 32218 1 1 113 VAL O O 1.258 -9.821 5.269 1.00 . A A . 113 VAL O 1 1
17 32219 1 1 114 VAL C C 0.072 -8.616 8.670 1.00 . A A . 114 VAL C 1 1
17 32220 1 1 114 VAL CA C 0.666 -9.861 8.006 1.00 . A A . 114 VAL CA 1 1
17 32221 1 1 114 VAL CB C 0.779 -11.018 9.030 1.00 . A A . 114 VAL CB 1 1
17 32222 1 1 114 VAL CG1 C -0.595 -11.400 9.601 1.00 . A A . 114 VAL CG1 1 1
17 32223 1 1 114 VAL CG2 C 1.392 -12.270 8.370 1.00 . A A . 114 VAL CG2 1 1
17 32224 1 1 114 VAL H H 2.688 -9.096 7.959 1.00 . A A . 114 VAL H 1 1
17 32225 1 1 114 VAL HA H -0.030 -10.192 7.236 1.00 . A A . 114 VAL HA 1 1
17 32226 1 1 114 VAL HB H 1.446 -10.713 9.840 1.00 . A A . 114 VAL HB 1 1
17 32227 1 1 114 VAL HG11 H -1.021 -10.564 10.151 1.00 . A A . 114 VAL HG11 1 1
17 32228 1 1 114 VAL HG12 H -1.272 -11.679 8.792 1.00 . A A . 114 VAL HG12 1 1
17 32229 1 1 114 VAL HG13 H -0.492 -12.243 10.286 1.00 . A A . 114 VAL HG13 1 1
17 32230 1 1 114 VAL HG21 H 1.456 -13.079 9.099 1.00 . A A . 114 VAL HG21 1 1
17 32231 1 1 114 VAL HG22 H 0.778 -12.592 7.531 1.00 . A A . 114 VAL HG22 1 1
17 32232 1 1 114 VAL HG23 H 2.399 -12.059 8.013 1.00 . A A . 114 VAL HG23 1 1
17 32233 1 1 114 VAL N N 1.976 -9.543 7.377 1.00 . A A . 114 VAL N 1 1
17 32234 1 1 114 VAL O O 0.749 -7.982 9.474 1.00 . A A . 114 VAL O 1 1
17 32235 1 1 115 LEU C C -3.199 -7.215 9.276 1.00 . A A . 115 LEU C 1 1
17 32236 1 1 115 LEU CA C -1.799 -6.972 8.657 1.00 . A A . 115 LEU CA 1 1
17 32237 1 1 115 LEU CB C -1.979 -6.107 7.393 1.00 . A A . 115 LEU CB 1 1
17 32238 1 1 115 LEU CD1 C -0.229 -6.714 5.614 1.00 . A A . 115 LEU CD1 1 1
17 32239 1 1 115 LEU CD2 C -0.879 -4.357 5.947 1.00 . A A . 115 LEU CD2 1 1
17 32240 1 1 115 LEU CG C -0.683 -5.694 6.666 1.00 . A A . 115 LEU CG 1 1
17 32241 1 1 115 LEU H H -1.679 -8.840 7.664 1.00 . A A . 115 LEU H 1 1
17 32242 1 1 115 LEU HA H -1.161 -6.408 9.347 1.00 . A A . 115 LEU HA 1 1
17 32243 1 1 115 LEU HB2 H -2.594 -6.666 6.686 1.00 . A A . 115 LEU HB2 1 1
17 32244 1 1 115 LEU HB3 H -2.505 -5.205 7.702 1.00 . A A . 115 LEU HB3 1 1
17 32245 1 1 115 LEU HD11 H 0.049 -7.650 6.084 1.00 . A A . 115 LEU HD11 1 1
17 32246 1 1 115 LEU HD12 H 0.639 -6.324 5.086 1.00 . A A . 115 LEU HD12 1 1
17 32247 1 1 115 LEU HD13 H -1.030 -6.905 4.901 1.00 . A A . 115 LEU HD13 1 1
17 32248 1 1 115 LEU HD21 H -1.700 -4.425 5.232 1.00 . A A . 115 LEU HD21 1 1
17 32249 1 1 115 LEU HD22 H 0.036 -4.069 5.431 1.00 . A A . 115 LEU HD22 1 1
17 32250 1 1 115 LEU HD23 H -1.103 -3.602 6.688 1.00 . A A . 115 LEU HD23 1 1
17 32251 1 1 115 LEU HG H 0.104 -5.557 7.404 1.00 . A A . 115 LEU HG 1 1
17 32252 1 1 115 LEU N N -1.158 -8.244 8.297 1.00 . A A . 115 LEU N 1 1
17 32253 1 1 115 LEU O O -3.947 -8.053 8.756 1.00 . A A . 115 LEU O 1 1
17 32254 1 1 116 PRO C C -5.884 -5.568 9.738 1.00 . A A . 116 PRO C 1 1
17 32255 1 1 116 PRO CA C -5.015 -6.364 10.715 1.00 . A A . 116 PRO CA 1 1
17 32256 1 1 116 PRO CB C -4.981 -5.701 12.095 1.00 . A A . 116 PRO CB 1 1
17 32257 1 1 116 PRO CD C -2.800 -5.560 11.112 1.00 . A A . 116 PRO CD 1 1
17 32258 1 1 116 PRO CG C -3.765 -4.777 12.002 1.00 . A A . 116 PRO CG 1 1
17 32259 1 1 116 PRO HA H -5.426 -7.368 10.789 1.00 . A A . 116 PRO HA 1 1
17 32260 1 1 116 PRO HB2 H -5.898 -5.153 12.310 1.00 . A A . 116 PRO HB2 1 1
17 32261 1 1 116 PRO HB3 H -4.804 -6.459 12.859 1.00 . A A . 116 PRO HB3 1 1
17 32262 1 1 116 PRO HD2 H -2.207 -4.879 10.502 1.00 . A A . 116 PRO HD2 1 1
17 32263 1 1 116 PRO HD3 H -2.146 -6.176 11.732 1.00 . A A . 116 PRO HD3 1 1
17 32264 1 1 116 PRO HG2 H -4.055 -3.855 11.497 1.00 . A A . 116 PRO HG2 1 1
17 32265 1 1 116 PRO HG3 H -3.335 -4.573 12.984 1.00 . A A . 116 PRO HG3 1 1
17 32266 1 1 116 PRO N N -3.624 -6.425 10.281 1.00 . A A . 116 PRO N 1 1
17 32267 1 1 116 PRO O O -5.420 -4.618 9.101 1.00 . A A . 116 PRO O 1 1
17 32268 1 1 117 VAL C C -9.048 -4.395 9.818 1.00 . A A . 117 VAL C 1 1
17 32269 1 1 117 VAL CA C -8.176 -5.228 8.869 1.00 . A A . 117 VAL CA 1 1
17 32270 1 1 117 VAL CB C -9.056 -6.185 8.039 1.00 . A A . 117 VAL CB 1 1
17 32271 1 1 117 VAL CG1 C -9.835 -5.378 6.983 1.00 . A A . 117 VAL CG1 1 1
17 32272 1 1 117 VAL CG2 C -8.258 -7.271 7.306 1.00 . A A . 117 VAL CG2 1 1
17 32273 1 1 117 VAL H H -7.464 -6.768 10.196 1.00 . A A . 117 VAL H 1 1
17 32274 1 1 117 VAL HA H -7.667 -4.563 8.173 1.00 . A A . 117 VAL HA 1 1
17 32275 1 1 117 VAL HB H -9.745 -6.695 8.711 1.00 . A A . 117 VAL HB 1 1
17 32276 1 1 117 VAL HG11 H -9.148 -4.946 6.256 1.00 . A A . 117 VAL HG11 1 1
17 32277 1 1 117 VAL HG12 H -10.540 -6.031 6.470 1.00 . A A . 117 VAL HG12 1 1
17 32278 1 1 117 VAL HG13 H -10.387 -4.571 7.457 1.00 . A A . 117 VAL HG13 1 1
17 32279 1 1 117 VAL HG21 H -8.943 -7.862 6.698 1.00 . A A . 117 VAL HG21 1 1
17 32280 1 1 117 VAL HG22 H -7.501 -6.825 6.662 1.00 . A A . 117 VAL HG22 1 1
17 32281 1 1 117 VAL HG23 H -7.775 -7.935 8.023 1.00 . A A . 117 VAL HG23 1 1
17 32282 1 1 117 VAL N N -7.161 -5.945 9.651 1.00 . A A . 117 VAL N 1 1
17 32283 1 1 117 VAL O O -9.620 -4.932 10.765 1.00 . A A . 117 VAL O 1 1
17 32284 1 1 118 GLU C C -10.419 -0.947 9.642 1.00 . A A . 118 GLU C 1 1
17 32285 1 1 118 GLU CA C -9.849 -2.123 10.444 1.00 . A A . 118 GLU CA 1 1
17 32286 1 1 118 GLU CB C -8.891 -1.556 11.495 1.00 . A A . 118 GLU CB 1 1
17 32287 1 1 118 GLU CD C -7.650 -1.756 13.604 1.00 . A A . 118 GLU CD 1 1
17 32288 1 1 118 GLU CG C -8.472 -2.537 12.592 1.00 . A A . 118 GLU CG 1 1
17 32289 1 1 118 GLU H H -8.655 -2.707 8.777 1.00 . A A . 118 GLU H 1 1
17 32290 1 1 118 GLU HA H -10.676 -2.614 10.956 1.00 . A A . 118 GLU HA 1 1
17 32291 1 1 118 GLU HB2 H -7.992 -1.212 10.984 1.00 . A A . 118 GLU HB2 1 1
17 32292 1 1 118 GLU HB3 H -9.383 -0.712 11.985 1.00 . A A . 118 GLU HB3 1 1
17 32293 1 1 118 GLU HG2 H -9.354 -2.963 13.071 1.00 . A A . 118 GLU HG2 1 1
17 32294 1 1 118 GLU HG3 H -7.863 -3.339 12.172 1.00 . A A . 118 GLU HG3 1 1
17 32295 1 1 118 GLU N N -9.154 -3.086 9.577 1.00 . A A . 118 GLU N 1 1
17 32296 1 1 118 GLU O O -9.922 -0.618 8.566 1.00 . A A . 118 GLU O 1 1
17 32297 1 1 118 GLU OE1 O -6.494 -1.417 13.284 1.00 . A A . 118 GLU OE1 1 1
17 32298 1 1 118 GLU OE2 O -8.205 -1.301 14.622 1.00 . A A . 118 GLU OE2 1 1
17 32299 1 1 119 ALA C C -11.400 2.172 9.583 1.00 . A A . 119 ALA C 1 1
17 32300 1 1 119 ALA CA C -12.148 0.822 9.478 1.00 . A A . 119 ALA CA 1 1
17 32301 1 1 119 ALA CB C -13.585 0.869 10.026 1.00 . A A . 119 ALA CB 1 1
17 32302 1 1 119 ALA H H -11.792 -0.544 11.073 1.00 . A A . 119 ALA H 1 1
17 32303 1 1 119 ALA HA H -12.205 0.597 8.412 1.00 . A A . 119 ALA HA 1 1
17 32304 1 1 119 ALA HB1 H -13.577 1.119 11.089 1.00 . A A . 119 ALA HB1 1 1
17 32305 1 1 119 ALA HB2 H -14.152 1.636 9.496 1.00 . A A . 119 ALA HB2 1 1
17 32306 1 1 119 ALA HB3 H -14.081 -0.093 9.888 1.00 . A A . 119 ALA HB3 1 1
17 32307 1 1 119 ALA N N -11.454 -0.279 10.160 1.00 . A A . 119 ALA N 1 1
17 32308 1 1 119 ALA O O -11.943 3.143 10.107 1.00 . A A . 119 ALA O 1 1
17 32309 1 1 120 ARG C C -8.643 3.643 7.707 1.00 . A A . 120 ARG C 1 1
17 32310 1 1 120 ARG CA C -9.262 3.395 9.087 1.00 . A A . 120 ARG CA 1 1
17 32311 1 1 120 ARG CB C -8.200 3.277 10.209 1.00 . A A . 120 ARG CB 1 1
17 32312 1 1 120 ARG CD C -6.303 1.854 11.216 1.00 . A A . 120 ARG CD 1 1
17 32313 1 1 120 ARG CG C -7.612 1.866 10.402 1.00 . A A . 120 ARG CG 1 1
17 32314 1 1 120 ARG CZ C -6.519 1.774 13.729 1.00 . A A . 120 ARG CZ 1 1
17 32315 1 1 120 ARG H H -9.799 1.369 8.667 1.00 . A A . 120 ARG H 1 1
17 32316 1 1 120 ARG HA H -9.853 4.289 9.288 1.00 . A A . 120 ARG HA 1 1
17 32317 1 1 120 ARG HB2 H -7.381 3.956 9.971 1.00 . A A . 120 ARG HB2 1 1
17 32318 1 1 120 ARG HB3 H -8.660 3.580 11.153 1.00 . A A . 120 ARG HB3 1 1
17 32319 1 1 120 ARG HD2 H -5.569 1.273 10.658 1.00 . A A . 120 ARG HD2 1 1
17 32320 1 1 120 ARG HD3 H -5.904 2.863 11.304 1.00 . A A . 120 ARG HD3 1 1
17 32321 1 1 120 ARG HE H -6.474 0.199 12.567 1.00 . A A . 120 ARG HE 1 1
17 32322 1 1 120 ARG HG2 H -8.349 1.258 10.927 1.00 . A A . 120 ARG HG2 1 1
17 32323 1 1 120 ARG HG3 H -7.422 1.427 9.429 1.00 . A A . 120 ARG HG3 1 1
17 32324 1 1 120 ARG HH11 H -6.156 3.609 13.103 1.00 . A A . 120 ARG HH11 1 1
17 32325 1 1 120 ARG HH12 H -6.402 3.429 14.836 1.00 . A A . 120 ARG HH12 1 1
17 32326 1 1 120 ARG HH21 H -7.011 0.054 14.604 1.00 . A A . 120 ARG HH21 1 1
17 32327 1 1 120 ARG HH22 H -6.905 1.420 15.680 1.00 . A A . 120 ARG HH22 1 1
17 32328 1 1 120 ARG N N -10.159 2.221 9.085 1.00 . A A . 120 ARG N 1 1
17 32329 1 1 120 ARG NE N -6.461 1.221 12.538 1.00 . A A . 120 ARG NE 1 1
17 32330 1 1 120 ARG NH1 N -6.353 3.052 13.914 1.00 . A A . 120 ARG NH1 1 1
17 32331 1 1 120 ARG NH2 N -6.768 1.048 14.771 1.00 . A A . 120 ARG NH2 1 1
17 32332 1 1 120 ARG O O -7.872 2.793 7.217 1.00 . A A . 120 ARG O 1 1
17 32333 1 1 120 ARG OXT O -9.002 4.667 7.088 1.00 . A A . 120 ARG OXT 1 1
17 32334 2 2 1 CU1 CU CU -5.661 5.160 -3.715 1.00 . B A . 121 CU1 CU 1 1
18 32335 1 1 1 GLY C C 1.897 -1.089 21.292 1.00 . A A . 1 GLY C 1 1
18 32336 1 1 1 GLY CA C 3.003 -1.095 22.309 1.00 . A A . 1 GLY CA 1 1
18 32337 1 1 1 GLY H1 H 3.926 0.410 21.273 1.00 . A A . 1 GLY H1 1 1
18 32338 1 1 1 GLY H2 H 4.430 0.292 22.848 1.00 . A A . 1 GLY H2 1 1
18 32339 1 1 1 GLY H3 H 2.953 0.940 22.477 1.00 . A A . 1 GLY H3 1 1
18 32340 1 1 1 GLY HA2 H 3.728 -1.874 22.075 1.00 . A A . 1 GLY HA2 1 1
18 32341 1 1 1 GLY HA3 H 2.600 -1.265 23.307 1.00 . A A . 1 GLY HA3 1 1
18 32342 1 1 1 GLY N N 3.635 0.235 22.229 1.00 . A A . 1 GLY N 1 1
18 32343 1 1 1 GLY O O 0.962 -0.322 21.457 1.00 . A A . 1 GLY O 1 1
18 32344 1 1 2 SER C C 2.535 -2.027 17.791 1.00 . A A . 2 SER C 1 1
18 32345 1 1 2 SER CA C 1.774 -1.219 18.843 1.00 . A A . 2 SER CA 1 1
18 32346 1 1 2 SER CB C 2.223 0.258 18.735 1.00 . A A . 2 SER CB 1 1
18 32347 1 1 2 SER H H 2.851 -2.451 20.125 1.00 . A A . 2 SER H 1 1
18 32348 1 1 2 SER HA H 0.702 -1.291 18.652 1.00 . A A . 2 SER HA 1 1
18 32349 1 1 2 SER HB2 H 2.207 0.559 17.687 1.00 . A A . 2 SER HB2 1 1
18 32350 1 1 2 SER HB3 H 1.538 0.889 19.301 1.00 . A A . 2 SER HB3 1 1
18 32351 1 1 2 SER HG H 4.138 0.010 18.592 1.00 . A A . 2 SER HG 1 1
18 32352 1 1 2 SER N N 2.105 -1.766 20.170 1.00 . A A . 2 SER N 1 1
18 32353 1 1 2 SER O O 3.698 -2.348 18.035 1.00 . A A . 2 SER O 1 1
18 32354 1 1 2 SER OG O 3.547 0.422 19.246 1.00 . A A . 2 SER OG 1 1
18 32355 1 1 3 PHE C C 3.548 -1.892 14.819 1.00 . A A . 3 PHE C 1 1
18 32356 1 1 3 PHE CA C 2.572 -2.888 15.476 1.00 . A A . 3 PHE CA 1 1
18 32357 1 1 3 PHE CB C 1.483 -3.373 14.498 1.00 . A A . 3 PHE CB 1 1
18 32358 1 1 3 PHE CD1 C 0.463 -1.299 13.437 1.00 . A A . 3 PHE CD1 1 1
18 32359 1 1 3 PHE CD2 C -0.885 -2.601 14.993 1.00 . A A . 3 PHE CD2 1 1
18 32360 1 1 3 PHE CE1 C -0.594 -0.385 13.289 1.00 . A A . 3 PHE CE1 1 1
18 32361 1 1 3 PHE CE2 C -1.942 -1.683 14.848 1.00 . A A . 3 PHE CE2 1 1
18 32362 1 1 3 PHE CG C 0.324 -2.410 14.292 1.00 . A A . 3 PHE CG 1 1
18 32363 1 1 3 PHE CZ C -1.796 -0.576 13.995 1.00 . A A . 3 PHE CZ 1 1
18 32364 1 1 3 PHE H H 0.968 -1.978 16.496 1.00 . A A . 3 PHE H 1 1
18 32365 1 1 3 PHE HA H 3.156 -3.759 15.783 1.00 . A A . 3 PHE HA 1 1
18 32366 1 1 3 PHE HB2 H 1.950 -3.552 13.531 1.00 . A A . 3 PHE HB2 1 1
18 32367 1 1 3 PHE HB3 H 1.089 -4.318 14.876 1.00 . A A . 3 PHE HB3 1 1
18 32368 1 1 3 PHE HD1 H 1.387 -1.142 12.897 1.00 . A A . 3 PHE HD1 1 1
18 32369 1 1 3 PHE HD2 H -1.003 -3.458 15.641 1.00 . A A . 3 PHE HD2 1 1
18 32370 1 1 3 PHE HE1 H -0.488 0.466 12.633 1.00 . A A . 3 PHE HE1 1 1
18 32371 1 1 3 PHE HE2 H -2.871 -1.837 15.378 1.00 . A A . 3 PHE HE2 1 1
18 32372 1 1 3 PHE HZ H -2.610 0.127 13.871 1.00 . A A . 3 PHE HZ 1 1
18 32373 1 1 3 PHE N N 1.913 -2.303 16.644 1.00 . A A . 3 PHE N 1 1
18 32374 1 1 3 PHE O O 3.435 -0.677 15.011 1.00 . A A . 3 PHE O 1 1
18 32375 1 1 4 THR C C 5.504 -2.442 11.786 1.00 . A A . 4 THR C 1 1
18 32376 1 1 4 THR CA C 5.373 -1.669 13.101 1.00 . A A . 4 THR CA 1 1
18 32377 1 1 4 THR CB C 6.726 -1.330 13.743 1.00 . A A . 4 THR CB 1 1
18 32378 1 1 4 THR CG2 C 6.614 -0.431 14.972 1.00 . A A . 4 THR CG2 1 1
18 32379 1 1 4 THR H H 4.470 -3.432 13.921 1.00 . A A . 4 THR H 1 1
18 32380 1 1 4 THR HA H 4.896 -0.721 12.850 1.00 . A A . 4 THR HA 1 1
18 32381 1 1 4 THR HB H 7.320 -0.807 12.994 1.00 . A A . 4 THR HB 1 1
18 32382 1 1 4 THR HG1 H 6.978 -3.238 13.691 1.00 . A A . 4 THR HG1 1 1
18 32383 1 1 4 THR HG21 H 7.611 -0.138 15.298 1.00 . A A . 4 THR HG21 1 1
18 32384 1 1 4 THR HG22 H 6.119 -0.966 15.784 1.00 . A A . 4 THR HG22 1 1
18 32385 1 1 4 THR HG23 H 6.041 0.465 14.728 1.00 . A A . 4 THR HG23 1 1
18 32386 1 1 4 THR N N 4.475 -2.412 14.005 1.00 . A A . 4 THR N 1 1
18 32387 1 1 4 THR O O 6.571 -2.943 11.430 1.00 . A A . 4 THR O 1 1
18 32388 1 1 4 THR OG1 O 7.404 -2.495 14.144 1.00 . A A . 4 THR OG1 1 1
18 32389 1 1 5 GLU C C 3.081 -2.675 9.031 1.00 . A A . 5 GLU C 1 1
18 32390 1 1 5 GLU CA C 4.031 -3.433 9.980 1.00 . A A . 5 GLU CA 1 1
18 32391 1 1 5 GLU CB C 3.378 -4.744 10.463 1.00 . A A . 5 GLU CB 1 1
18 32392 1 1 5 GLU CD C 3.761 -5.901 12.651 1.00 . A A . 5 GLU CD 1 1
18 32393 1 1 5 GLU CG C 4.320 -5.659 11.255 1.00 . A A . 5 GLU CG 1 1
18 32394 1 1 5 GLU H H 3.585 -2.048 11.492 1.00 . A A . 5 GLU H 1 1
18 32395 1 1 5 GLU HA H 4.940 -3.681 9.430 1.00 . A A . 5 GLU HA 1 1
18 32396 1 1 5 GLU HB2 H 2.528 -4.489 11.097 1.00 . A A . 5 GLU HB2 1 1
18 32397 1 1 5 GLU HB3 H 3.038 -5.320 9.602 1.00 . A A . 5 GLU HB3 1 1
18 32398 1 1 5 GLU HG2 H 4.401 -6.614 10.736 1.00 . A A . 5 GLU HG2 1 1
18 32399 1 1 5 GLU HG3 H 5.317 -5.230 11.329 1.00 . A A . 5 GLU HG3 1 1
18 32400 1 1 5 GLU N N 4.362 -2.565 11.116 1.00 . A A . 5 GLU N 1 1
18 32401 1 1 5 GLU O O 2.929 -1.455 9.136 1.00 . A A . 5 GLU O 1 1
18 32402 1 1 5 GLU OE1 O 2.969 -6.851 12.806 1.00 . A A . 5 GLU OE1 1 1
18 32403 1 1 5 GLU OE2 O 4.085 -5.075 13.530 1.00 . A A . 5 GLU OE2 1 1
18 32404 1 1 6 GLY C C -0.015 -3.200 8.085 1.00 . A A . 6 GLY C 1 1
18 32405 1 1 6 GLY CA C 1.292 -2.865 7.370 1.00 . A A . 6 GLY CA 1 1
18 32406 1 1 6 GLY H H 2.635 -4.366 8.043 1.00 . A A . 6 GLY H 1 1
18 32407 1 1 6 GLY HA2 H 1.372 -1.781 7.288 1.00 . A A . 6 GLY HA2 1 1
18 32408 1 1 6 GLY HA3 H 1.260 -3.301 6.372 1.00 . A A . 6 GLY HA3 1 1
18 32409 1 1 6 GLY N N 2.488 -3.365 8.055 1.00 . A A . 6 GLY N 1 1
18 32410 1 1 6 GLY O O -0.037 -4.005 9.006 1.00 . A A . 6 GLY O 1 1
18 32411 1 1 7 TRP C C -3.426 -2.511 6.709 1.00 . A A . 7 TRP C 1 1
18 32412 1 1 7 TRP CA C -2.508 -2.941 7.879 1.00 . A A . 7 TRP CA 1 1
18 32413 1 1 7 TRP CB C -2.931 -2.320 9.216 1.00 . A A . 7 TRP CB 1 1
18 32414 1 1 7 TRP CD1 C -4.506 -0.370 8.964 1.00 . A A . 7 TRP CD1 1 1
18 32415 1 1 7 TRP CD2 C -2.411 0.284 9.436 1.00 . A A . 7 TRP CD2 1 1
18 32416 1 1 7 TRP CE2 C -3.222 1.456 9.432 1.00 . A A . 7 TRP CE2 1 1
18 32417 1 1 7 TRP CE3 C -1.037 0.451 9.712 1.00 . A A . 7 TRP CE3 1 1
18 32418 1 1 7 TRP CG C -3.271 -0.869 9.181 1.00 . A A . 7 TRP CG 1 1
18 32419 1 1 7 TRP CH2 C -1.338 2.854 10.033 1.00 . A A . 7 TRP CH2 1 1
18 32420 1 1 7 TRP CZ2 C -2.708 2.723 9.743 1.00 . A A . 7 TRP CZ2 1 1
18 32421 1 1 7 TRP CZ3 C -0.504 1.722 9.999 1.00 . A A . 7 TRP CZ3 1 1
18 32422 1 1 7 TRP H H -0.972 -1.959 6.826 1.00 . A A . 7 TRP H 1 1
18 32423 1 1 7 TRP HA H -2.586 -4.018 7.994 1.00 . A A . 7 TRP HA 1 1
18 32424 1 1 7 TRP HB2 H -3.814 -2.856 9.563 1.00 . A A . 7 TRP HB2 1 1
18 32425 1 1 7 TRP HB3 H -2.145 -2.477 9.955 1.00 . A A . 7 TRP HB3 1 1
18 32426 1 1 7 TRP HD1 H -5.393 -0.959 8.773 1.00 . A A . 7 TRP HD1 1 1
18 32427 1 1 7 TRP HE1 H -5.347 1.551 9.170 1.00 . A A . 7 TRP HE1 1 1
18 32428 1 1 7 TRP HE3 H -0.392 -0.417 9.716 1.00 . A A . 7 TRP HE3 1 1
18 32429 1 1 7 TRP HH2 H -0.924 3.822 10.275 1.00 . A A . 7 TRP HH2 1 1
18 32430 1 1 7 TRP HZ2 H -3.364 3.579 9.762 1.00 . A A . 7 TRP HZ2 1 1
18 32431 1 1 7 TRP HZ3 H 0.551 1.825 10.211 1.00 . A A . 7 TRP HZ3 1 1
18 32432 1 1 7 TRP N N -1.108 -2.619 7.585 1.00 . A A . 7 TRP N 1 1
18 32433 1 1 7 TRP NE1 N -4.484 0.999 9.108 1.00 . A A . 7 TRP NE1 1 1
18 32434 1 1 7 TRP O O -3.031 -1.709 5.859 1.00 . A A . 7 TRP O 1 1
18 32435 1 1 8 VAL C C -6.784 -1.951 6.025 1.00 . A A . 8 VAL C 1 1
18 32436 1 1 8 VAL CA C -5.589 -2.761 5.524 1.00 . A A . 8 VAL CA 1 1
18 32437 1 1 8 VAL CB C -6.073 -4.056 4.830 1.00 . A A . 8 VAL CB 1 1
18 32438 1 1 8 VAL CG1 C -6.842 -3.735 3.535 1.00 . A A . 8 VAL CG1 1 1
18 32439 1 1 8 VAL CG2 C -4.913 -4.997 4.477 1.00 . A A . 8 VAL CG2 1 1
18 32440 1 1 8 VAL H H -4.950 -3.674 7.372 1.00 . A A . 8 VAL H 1 1
18 32441 1 1 8 VAL HA H -5.079 -2.168 4.765 1.00 . A A . 8 VAL HA 1 1
18 32442 1 1 8 VAL HB H -6.743 -4.583 5.505 1.00 . A A . 8 VAL HB 1 1
18 32443 1 1 8 VAL HG11 H -7.786 -3.245 3.772 1.00 . A A . 8 VAL HG11 1 1
18 32444 1 1 8 VAL HG12 H -6.252 -3.080 2.896 1.00 . A A . 8 VAL HG12 1 1
18 32445 1 1 8 VAL HG13 H -7.058 -4.654 2.992 1.00 . A A . 8 VAL HG13 1 1
18 32446 1 1 8 VAL HG21 H -4.169 -4.466 3.883 1.00 . A A . 8 VAL HG21 1 1
18 32447 1 1 8 VAL HG22 H -4.458 -5.379 5.388 1.00 . A A . 8 VAL HG22 1 1
18 32448 1 1 8 VAL HG23 H -5.282 -5.849 3.911 1.00 . A A . 8 VAL HG23 1 1
18 32449 1 1 8 VAL N N -4.653 -3.033 6.635 1.00 . A A . 8 VAL N 1 1
18 32450 1 1 8 VAL O O -7.297 -2.213 7.115 1.00 . A A . 8 VAL O 1 1
18 32451 1 1 9 ARG C C -9.711 -0.933 5.175 1.00 . A A . 9 ARG C 1 1
18 32452 1 1 9 ARG CA C -8.423 -0.181 5.552 1.00 . A A . 9 ARG CA 1 1
18 32453 1 1 9 ARG CB C -8.347 1.168 4.823 1.00 . A A . 9 ARG CB 1 1
18 32454 1 1 9 ARG CD C -9.971 3.123 4.560 1.00 . A A . 9 ARG CD 1 1
18 32455 1 1 9 ARG CG C -9.199 2.231 5.534 1.00 . A A . 9 ARG CG 1 1
18 32456 1 1 9 ARG CZ C -12.370 2.880 3.870 1.00 . A A . 9 ARG CZ 1 1
18 32457 1 1 9 ARG H H -6.791 -0.811 4.332 1.00 . A A . 9 ARG H 1 1
18 32458 1 1 9 ARG HA H -8.408 0.014 6.629 1.00 . A A . 9 ARG HA 1 1
18 32459 1 1 9 ARG HB2 H -7.310 1.503 4.817 1.00 . A A . 9 ARG HB2 1 1
18 32460 1 1 9 ARG HB3 H -8.669 1.038 3.789 1.00 . A A . 9 ARG HB3 1 1
18 32461 1 1 9 ARG HD2 H -10.326 4.005 5.093 1.00 . A A . 9 ARG HD2 1 1
18 32462 1 1 9 ARG HD3 H -9.303 3.444 3.758 1.00 . A A . 9 ARG HD3 1 1
18 32463 1 1 9 ARG HE H -10.990 1.452 3.719 1.00 . A A . 9 ARG HE 1 1
18 32464 1 1 9 ARG HG2 H -9.912 1.729 6.189 1.00 . A A . 9 ARG HG2 1 1
18 32465 1 1 9 ARG HG3 H -8.533 2.856 6.129 1.00 . A A . 9 ARG HG3 1 1
18 32466 1 1 9 ARG HH11 H -12.217 4.367 5.180 1.00 . A A . 9 ARG HH11 1 1
18 32467 1 1 9 ARG HH12 H -13.721 4.283 4.356 1.00 . A A . 9 ARG HH12 1 1
18 32468 1 1 9 ARG HH21 H -13.050 1.176 3.089 1.00 . A A . 9 ARG HH21 1 1
18 32469 1 1 9 ARG HH22 H -14.214 2.470 3.184 1.00 . A A . 9 ARG HH22 1 1
18 32470 1 1 9 ARG N N -7.238 -0.977 5.228 1.00 . A A . 9 ARG N 1 1
18 32471 1 1 9 ARG NE N -11.130 2.415 3.985 1.00 . A A . 9 ARG NE 1 1
18 32472 1 1 9 ARG NH1 N -12.755 4.031 4.372 1.00 . A A . 9 ARG NH1 1 1
18 32473 1 1 9 ARG NH2 N -13.265 2.155 3.236 1.00 . A A . 9 ARG NH2 1 1
18 32474 1 1 9 ARG O O -9.900 -1.292 4.009 1.00 . A A . 9 ARG O 1 1
18 32475 1 1 10 PHE C C -12.682 -1.534 4.763 1.00 . A A . 10 PHE C 1 1
18 32476 1 1 10 PHE CA C -11.916 -1.754 6.084 1.00 . A A . 10 PHE CA 1 1
18 32477 1 1 10 PHE CB C -12.726 -1.252 7.300 1.00 . A A . 10 PHE CB 1 1
18 32478 1 1 10 PHE CD1 C -15.015 -0.540 6.510 1.00 . A A . 10 PHE CD1 1 1
18 32479 1 1 10 PHE CD2 C -14.836 -2.533 7.895 1.00 . A A . 10 PHE CD2 1 1
18 32480 1 1 10 PHE CE1 C -16.392 -0.762 6.365 1.00 . A A . 10 PHE CE1 1 1
18 32481 1 1 10 PHE CE2 C -16.222 -2.743 7.771 1.00 . A A . 10 PHE CE2 1 1
18 32482 1 1 10 PHE CG C -14.227 -1.449 7.238 1.00 . A A . 10 PHE CG 1 1
18 32483 1 1 10 PHE CZ C -16.997 -1.865 6.993 1.00 . A A . 10 PHE CZ 1 1
18 32484 1 1 10 PHE H H -10.334 -0.761 7.075 1.00 . A A . 10 PHE H 1 1
18 32485 1 1 10 PHE HA H -11.766 -2.828 6.201 1.00 . A A . 10 PHE HA 1 1
18 32486 1 1 10 PHE HB2 H -12.357 -1.772 8.184 1.00 . A A . 10 PHE HB2 1 1
18 32487 1 1 10 PHE HB3 H -12.548 -0.182 7.424 1.00 . A A . 10 PHE HB3 1 1
18 32488 1 1 10 PHE HD1 H -14.553 0.316 6.039 1.00 . A A . 10 PHE HD1 1 1
18 32489 1 1 10 PHE HD2 H -14.235 -3.200 8.492 1.00 . A A . 10 PHE HD2 1 1
18 32490 1 1 10 PHE HE1 H -16.971 -0.089 5.753 1.00 . A A . 10 PHE HE1 1 1
18 32491 1 1 10 PHE HE2 H -16.690 -3.578 8.268 1.00 . A A . 10 PHE HE2 1 1
18 32492 1 1 10 PHE HZ H -18.060 -2.032 6.885 1.00 . A A . 10 PHE HZ 1 1
18 32493 1 1 10 PHE N N -10.602 -1.101 6.157 1.00 . A A . 10 PHE N 1 1
18 32494 1 1 10 PHE O O -12.685 -0.441 4.194 1.00 . A A . 10 PHE O 1 1
18 32495 1 1 11 SER C C -15.436 -3.583 3.215 1.00 . A A . 11 SER C 1 1
18 32496 1 1 11 SER CA C -14.438 -2.407 3.262 1.00 . A A . 11 SER CA 1 1
18 32497 1 1 11 SER CB C -13.755 -2.293 1.893 1.00 . A A . 11 SER CB 1 1
18 32498 1 1 11 SER H H -13.369 -3.450 4.800 1.00 . A A . 11 SER H 1 1
18 32499 1 1 11 SER HA H -14.983 -1.480 3.456 1.00 . A A . 11 SER HA 1 1
18 32500 1 1 11 SER HB2 H -13.001 -1.507 1.933 1.00 . A A . 11 SER HB2 1 1
18 32501 1 1 11 SER HB3 H -13.273 -3.242 1.650 1.00 . A A . 11 SER HB3 1 1
18 32502 1 1 11 SER HG H -14.230 -2.005 0.035 1.00 . A A . 11 SER HG 1 1
18 32503 1 1 11 SER N N -13.430 -2.551 4.323 1.00 . A A . 11 SER N 1 1
18 32504 1 1 11 SER O O -15.018 -4.736 3.365 1.00 . A A . 11 SER O 1 1
18 32505 1 1 11 SER OG O -14.703 -1.975 0.893 1.00 . A A . 11 SER OG 1 1
18 32506 1 1 12 PRO C C -17.885 -4.569 1.132 1.00 . A A . 12 PRO C 1 1
18 32507 1 1 12 PRO CA C -17.733 -4.355 2.651 1.00 . A A . 12 PRO CA 1 1
18 32508 1 1 12 PRO CB C -19.030 -3.789 3.237 1.00 . A A . 12 PRO CB 1 1
18 32509 1 1 12 PRO CD C -17.401 -2.033 3.086 1.00 . A A . 12 PRO CD 1 1
18 32510 1 1 12 PRO CG C -18.901 -2.293 2.943 1.00 . A A . 12 PRO CG 1 1
18 32511 1 1 12 PRO HA H -17.493 -5.305 3.128 1.00 . A A . 12 PRO HA 1 1
18 32512 1 1 12 PRO HB2 H -19.917 -4.227 2.777 1.00 . A A . 12 PRO HB2 1 1
18 32513 1 1 12 PRO HB3 H -19.046 -3.952 4.316 1.00 . A A . 12 PRO HB3 1 1
18 32514 1 1 12 PRO HD2 H -17.055 -1.352 2.308 1.00 . A A . 12 PRO HD2 1 1
18 32515 1 1 12 PRO HD3 H -17.205 -1.615 4.067 1.00 . A A . 12 PRO HD3 1 1
18 32516 1 1 12 PRO HG2 H -19.205 -2.101 1.914 1.00 . A A . 12 PRO HG2 1 1
18 32517 1 1 12 PRO HG3 H -19.482 -1.696 3.647 1.00 . A A . 12 PRO HG3 1 1
18 32518 1 1 12 PRO N N -16.741 -3.330 2.977 1.00 . A A . 12 PRO N 1 1
18 32519 1 1 12 PRO O O -18.603 -5.477 0.719 1.00 . A A . 12 PRO O 1 1
18 32520 1 1 13 GLY C C -16.318 -4.211 -1.964 1.00 . A A . 13 GLY C 1 1
18 32521 1 1 13 GLY CA C -17.470 -3.619 -1.139 1.00 . A A . 13 GLY CA 1 1
18 32522 1 1 13 GLY H H -16.603 -3.055 0.709 1.00 . A A . 13 GLY H 1 1
18 32523 1 1 13 GLY HA2 H -18.385 -4.156 -1.391 1.00 . A A . 13 GLY HA2 1 1
18 32524 1 1 13 GLY HA3 H -17.582 -2.569 -1.408 1.00 . A A . 13 GLY HA3 1 1
18 32525 1 1 13 GLY N N -17.266 -3.707 0.309 1.00 . A A . 13 GLY N 1 1
18 32526 1 1 13 GLY O O -15.346 -4.701 -1.394 1.00 . A A . 13 GLY O 1 1
18 32527 1 1 14 PRO C C -14.085 -4.251 -4.263 1.00 . A A . 14 PRO C 1 1
18 32528 1 1 14 PRO CA C -15.499 -4.838 -4.227 1.00 . A A . 14 PRO CA 1 1
18 32529 1 1 14 PRO CB C -16.160 -4.729 -5.605 1.00 . A A . 14 PRO CB 1 1
18 32530 1 1 14 PRO CD C -17.495 -3.519 -4.048 1.00 . A A . 14 PRO CD 1 1
18 32531 1 1 14 PRO CG C -17.035 -3.484 -5.502 1.00 . A A . 14 PRO CG 1 1
18 32532 1 1 14 PRO HA H -15.415 -5.889 -3.949 1.00 . A A . 14 PRO HA 1 1
18 32533 1 1 14 PRO HB2 H -15.421 -4.640 -6.401 1.00 . A A . 14 PRO HB2 1 1
18 32534 1 1 14 PRO HB3 H -16.789 -5.603 -5.774 1.00 . A A . 14 PRO HB3 1 1
18 32535 1 1 14 PRO HD2 H -17.680 -2.510 -3.680 1.00 . A A . 14 PRO HD2 1 1
18 32536 1 1 14 PRO HD3 H -18.402 -4.121 -3.962 1.00 . A A . 14 PRO HD3 1 1
18 32537 1 1 14 PRO HG2 H -16.424 -2.598 -5.667 1.00 . A A . 14 PRO HG2 1 1
18 32538 1 1 14 PRO HG3 H -17.877 -3.520 -6.194 1.00 . A A . 14 PRO HG3 1 1
18 32539 1 1 14 PRO N N -16.416 -4.161 -3.309 1.00 . A A . 14 PRO N 1 1
18 32540 1 1 14 PRO O O -13.165 -4.940 -4.703 1.00 . A A . 14 PRO O 1 1
18 32541 1 1 15 ASN C C -12.256 -2.045 -2.187 1.00 . A A . 15 ASN C 1 1
18 32542 1 1 15 ASN CA C -12.615 -2.354 -3.662 1.00 . A A . 15 ASN CA 1 1
18 32543 1 1 15 ASN CB C -12.602 -1.104 -4.555 1.00 . A A . 15 ASN CB 1 1
18 32544 1 1 15 ASN CG C -13.576 0.016 -4.184 1.00 . A A . 15 ASN CG 1 1
18 32545 1 1 15 ASN H H -14.677 -2.416 -3.586 1.00 . A A . 15 ASN H 1 1
18 32546 1 1 15 ASN HA H -11.851 -3.030 -4.036 1.00 . A A . 15 ASN HA 1 1
18 32547 1 1 15 ASN HB2 H -11.597 -0.686 -4.507 1.00 . A A . 15 ASN HB2 1 1
18 32548 1 1 15 ASN HB3 H -12.789 -1.406 -5.587 1.00 . A A . 15 ASN HB3 1 1
18 32549 1 1 15 ASN HD21 H -13.141 1.066 -5.865 1.00 . A A . 15 ASN HD21 1 1
18 32550 1 1 15 ASN HD22 H -14.320 1.774 -4.768 1.00 . A A . 15 ASN HD22 1 1
18 32551 1 1 15 ASN N N -13.900 -2.997 -3.829 1.00 . A A . 15 ASN N 1 1
18 32552 1 1 15 ASN ND2 N -13.667 1.045 -5.007 1.00 . A A . 15 ASN ND2 1 1
18 32553 1 1 15 ASN O O -13.105 -1.997 -1.293 1.00 . A A . 15 ASN O 1 1
18 32554 1 1 15 ASN OD1 O -14.256 -0.005 -3.173 1.00 . A A . 15 ASN OD1 1 1
18 32555 1 1 16 ALA C C -8.995 -0.654 -0.939 1.00 . A A . 16 ALA C 1 1
18 32556 1 1 16 ALA CA C -10.333 -1.394 -0.693 1.00 . A A . 16 ALA CA 1 1
18 32557 1 1 16 ALA CB C -10.158 -2.644 0.179 1.00 . A A . 16 ALA CB 1 1
18 32558 1 1 16 ALA H H -10.335 -1.900 -2.750 1.00 . A A . 16 ALA H 1 1
18 32559 1 1 16 ALA HA H -10.996 -0.699 -0.171 1.00 . A A . 16 ALA HA 1 1
18 32560 1 1 16 ALA HB1 H -11.126 -3.126 0.313 1.00 . A A . 16 ALA HB1 1 1
18 32561 1 1 16 ALA HB2 H -9.479 -3.349 -0.298 1.00 . A A . 16 ALA HB2 1 1
18 32562 1 1 16 ALA HB3 H -9.771 -2.378 1.163 1.00 . A A . 16 ALA HB3 1 1
18 32563 1 1 16 ALA N N -10.963 -1.789 -1.958 1.00 . A A . 16 ALA N 1 1
18 32564 1 1 16 ALA O O -8.615 -0.428 -2.090 1.00 . A A . 16 ALA O 1 1
18 32565 1 1 17 ALA C C -6.067 -0.158 1.236 1.00 . A A . 17 ALA C 1 1
18 32566 1 1 17 ALA CA C -6.942 0.337 0.063 1.00 . A A . 17 ALA CA 1 1
18 32567 1 1 17 ALA CB C -7.103 1.861 0.114 1.00 . A A . 17 ALA CB 1 1
18 32568 1 1 17 ALA H H -8.611 -0.523 1.048 1.00 . A A . 17 ALA H 1 1
18 32569 1 1 17 ALA HA H -6.470 0.081 -0.892 1.00 . A A . 17 ALA HA 1 1
18 32570 1 1 17 ALA HB1 H -7.708 2.199 -0.724 1.00 . A A . 17 ALA HB1 1 1
18 32571 1 1 17 ALA HB2 H -7.577 2.156 1.050 1.00 . A A . 17 ALA HB2 1 1
18 32572 1 1 17 ALA HB3 H -6.119 2.329 0.057 1.00 . A A . 17 ALA HB3 1 1
18 32573 1 1 17 ALA N N -8.276 -0.276 0.126 1.00 . A A . 17 ALA N 1 1
18 32574 1 1 17 ALA O O -6.551 -0.203 2.372 1.00 . A A . 17 ALA O 1 1
18 32575 1 1 18 ALA C C -2.614 -0.174 2.172 1.00 . A A . 18 ALA C 1 1
18 32576 1 1 18 ALA CA C -3.872 -1.042 2.004 1.00 . A A . 18 ALA CA 1 1
18 32577 1 1 18 ALA CB C -3.491 -2.480 1.618 1.00 . A A . 18 ALA CB 1 1
18 32578 1 1 18 ALA H H -4.444 -0.405 0.050 1.00 . A A . 18 ALA H 1 1
18 32579 1 1 18 ALA HA H -4.373 -1.078 2.971 1.00 . A A . 18 ALA HA 1 1
18 32580 1 1 18 ALA HB1 H -4.385 -3.094 1.507 1.00 . A A . 18 ALA HB1 1 1
18 32581 1 1 18 ALA HB2 H -2.936 -2.483 0.683 1.00 . A A . 18 ALA HB2 1 1
18 32582 1 1 18 ALA HB3 H -2.862 -2.909 2.399 1.00 . A A . 18 ALA HB3 1 1
18 32583 1 1 18 ALA N N -4.797 -0.509 0.996 1.00 . A A . 18 ALA N 1 1
18 32584 1 1 18 ALA O O -2.057 0.346 1.199 1.00 . A A . 18 ALA O 1 1
18 32585 1 1 19 TYR C C 0.100 -0.338 4.370 1.00 . A A . 19 TYR C 1 1
18 32586 1 1 19 TYR CA C -0.926 0.658 3.806 1.00 . A A . 19 TYR CA 1 1
18 32587 1 1 19 TYR CB C -1.317 1.691 4.877 1.00 . A A . 19 TYR CB 1 1
18 32588 1 1 19 TYR CD1 C -1.986 3.779 3.628 1.00 . A A . 19 TYR CD1 1 1
18 32589 1 1 19 TYR CD2 C -3.720 2.546 4.808 1.00 . A A . 19 TYR CD2 1 1
18 32590 1 1 19 TYR CE1 C -2.933 4.735 3.223 1.00 . A A . 19 TYR CE1 1 1
18 32591 1 1 19 TYR CE2 C -4.680 3.489 4.383 1.00 . A A . 19 TYR CE2 1 1
18 32592 1 1 19 TYR CG C -2.368 2.691 4.430 1.00 . A A . 19 TYR CG 1 1
18 32593 1 1 19 TYR CZ C -4.287 4.588 3.583 1.00 . A A . 19 TYR CZ 1 1
18 32594 1 1 19 TYR H H -2.632 -0.548 4.159 1.00 . A A . 19 TYR H 1 1
18 32595 1 1 19 TYR HA H -0.484 1.178 2.954 1.00 . A A . 19 TYR HA 1 1
18 32596 1 1 19 TYR HB2 H -1.701 1.155 5.746 1.00 . A A . 19 TYR HB2 1 1
18 32597 1 1 19 TYR HB3 H -0.422 2.238 5.176 1.00 . A A . 19 TYR HB3 1 1
18 32598 1 1 19 TYR HD1 H -0.953 3.897 3.331 1.00 . A A . 19 TYR HD1 1 1
18 32599 1 1 19 TYR HD2 H -4.021 1.710 5.423 1.00 . A A . 19 TYR HD2 1 1
18 32600 1 1 19 TYR HE1 H -2.625 5.587 2.634 1.00 . A A . 19 TYR HE1 1 1
18 32601 1 1 19 TYR HE2 H -5.714 3.372 4.671 1.00 . A A . 19 TYR HE2 1 1
18 32602 1 1 19 TYR HH H -6.053 5.390 3.559 1.00 . A A . 19 TYR HH 1 1
18 32603 1 1 19 TYR N N -2.140 -0.063 3.412 1.00 . A A . 19 TYR N 1 1
18 32604 1 1 19 TYR O O -0.237 -1.118 5.259 1.00 . A A . 19 TYR O 1 1
18 32605 1 1 19 TYR OH O -5.191 5.511 3.157 1.00 . A A . 19 TYR OH 1 1
18 32606 1 1 20 LEU C C 3.647 -0.480 4.937 1.00 . A A . 20 LEU C 1 1
18 32607 1 1 20 LEU CA C 2.400 -1.215 4.445 1.00 . A A . 20 LEU CA 1 1
18 32608 1 1 20 LEU CB C 2.662 -2.434 3.531 1.00 . A A . 20 LEU CB 1 1
18 32609 1 1 20 LEU CD1 C 4.896 -2.094 2.303 1.00 . A A . 20 LEU CD1 1 1
18 32610 1 1 20 LEU CD2 C 3.059 -3.331 1.213 1.00 . A A . 20 LEU CD2 1 1
18 32611 1 1 20 LEU CG C 3.370 -2.183 2.184 1.00 . A A . 20 LEU CG 1 1
18 32612 1 1 20 LEU H H 1.609 0.316 3.167 1.00 . A A . 20 LEU H 1 1
18 32613 1 1 20 LEU HA H 2.003 -1.642 5.352 1.00 . A A . 20 LEU HA 1 1
18 32614 1 1 20 LEU HB2 H 3.275 -3.137 4.093 1.00 . A A . 20 LEU HB2 1 1
18 32615 1 1 20 LEU HB3 H 1.690 -2.884 3.324 1.00 . A A . 20 LEU HB3 1 1
18 32616 1 1 20 LEU HD11 H 5.189 -1.266 2.942 1.00 . A A . 20 LEU HD11 1 1
18 32617 1 1 20 LEU HD12 H 5.320 -1.922 1.316 1.00 . A A . 20 LEU HD12 1 1
18 32618 1 1 20 LEU HD13 H 5.300 -3.022 2.707 1.00 . A A . 20 LEU HD13 1 1
18 32619 1 1 20 LEU HD21 H 1.988 -3.359 1.012 1.00 . A A . 20 LEU HD21 1 1
18 32620 1 1 20 LEU HD22 H 3.374 -4.283 1.640 1.00 . A A . 20 LEU HD22 1 1
18 32621 1 1 20 LEU HD23 H 3.585 -3.165 0.271 1.00 . A A . 20 LEU HD23 1 1
18 32622 1 1 20 LEU HG H 2.992 -1.258 1.750 1.00 . A A . 20 LEU HG 1 1
18 32623 1 1 20 LEU N N 1.354 -0.337 3.893 1.00 . A A . 20 LEU N 1 1
18 32624 1 1 20 LEU O O 3.975 0.605 4.447 1.00 . A A . 20 LEU O 1 1
18 32625 1 1 21 THR C C 6.615 -1.618 5.331 1.00 . A A . 21 THR C 1 1
18 32626 1 1 21 THR CA C 5.724 -0.781 6.236 1.00 . A A . 21 THR CA 1 1
18 32627 1 1 21 THR CB C 6.028 -0.964 7.729 1.00 . A A . 21 THR CB 1 1
18 32628 1 1 21 THR CG2 C 7.434 -0.469 8.050 1.00 . A A . 21 THR CG2 1 1
18 32629 1 1 21 THR H H 3.959 -1.953 6.283 1.00 . A A . 21 THR H 1 1
18 32630 1 1 21 THR HA H 5.915 0.260 6.010 1.00 . A A . 21 THR HA 1 1
18 32631 1 1 21 THR HB H 5.905 -2.007 8.040 1.00 . A A . 21 THR HB 1 1
18 32632 1 1 21 THR HG1 H 4.340 -0.581 8.665 1.00 . A A . 21 THR HG1 1 1
18 32633 1 1 21 THR HG21 H 8.168 -1.062 7.510 1.00 . A A . 21 THR HG21 1 1
18 32634 1 1 21 THR HG22 H 7.613 -0.571 9.121 1.00 . A A . 21 THR HG22 1 1
18 32635 1 1 21 THR HG23 H 7.544 0.578 7.768 1.00 . A A . 21 THR HG23 1 1
18 32636 1 1 21 THR N N 4.334 -1.097 5.906 1.00 . A A . 21 THR N 1 1
18 32637 1 1 21 THR O O 6.403 -2.821 5.181 1.00 . A A . 21 THR O 1 1
18 32638 1 1 21 THR OG1 O 5.167 -0.112 8.449 1.00 . A A . 21 THR OG1 1 1
18 32639 1 1 22 LEU C C 9.852 -1.728 4.373 1.00 . A A . 22 LEU C 1 1
18 32640 1 1 22 LEU CA C 8.491 -1.537 3.704 1.00 . A A . 22 LEU CA 1 1
18 32641 1 1 22 LEU CB C 8.603 -0.607 2.474 1.00 . A A . 22 LEU CB 1 1
18 32642 1 1 22 LEU CD1 C 10.429 -2.012 1.275 1.00 . A A . 22 LEU CD1 1 1
18 32643 1 1 22 LEU CD2 C 8.061 -2.017 0.451 1.00 . A A . 22 LEU CD2 1 1
18 32644 1 1 22 LEU CG C 9.138 -1.191 1.149 1.00 . A A . 22 LEU CG 1 1
18 32645 1 1 22 LEU H H 7.643 0.043 4.894 1.00 . A A . 22 LEU H 1 1
18 32646 1 1 22 LEU HA H 8.108 -2.507 3.386 1.00 . A A . 22 LEU HA 1 1
18 32647 1 1 22 LEU HB2 H 7.602 -0.227 2.273 1.00 . A A . 22 LEU HB2 1 1
18 32648 1 1 22 LEU HB3 H 9.249 0.225 2.733 1.00 . A A . 22 LEU HB3 1 1
18 32649 1 1 22 LEU HD11 H 11.168 -1.469 1.863 1.00 . A A . 22 LEU HD11 1 1
18 32650 1 1 22 LEU HD12 H 10.846 -2.198 0.285 1.00 . A A . 22 LEU HD12 1 1
18 32651 1 1 22 LEU HD13 H 10.218 -2.972 1.746 1.00 . A A . 22 LEU HD13 1 1
18 32652 1 1 22 LEU HD21 H 7.227 -1.371 0.180 1.00 . A A . 22 LEU HD21 1 1
18 32653 1 1 22 LEU HD22 H 7.712 -2.803 1.118 1.00 . A A . 22 LEU HD22 1 1
18 32654 1 1 22 LEU HD23 H 8.469 -2.459 -0.458 1.00 . A A . 22 LEU HD23 1 1
18 32655 1 1 22 LEU HG H 9.351 -0.350 0.489 1.00 . A A . 22 LEU HG 1 1
18 32656 1 1 22 LEU N N 7.561 -0.948 4.678 1.00 . A A . 22 LEU N 1 1
18 32657 1 1 22 LEU O O 10.484 -0.743 4.762 1.00 . A A . 22 LEU O 1 1
18 32658 1 1 23 GLU C C 12.609 -3.561 3.845 1.00 . A A . 23 GLU C 1 1
18 32659 1 1 23 GLU CA C 11.622 -3.318 4.992 1.00 . A A . 23 GLU CA 1 1
18 32660 1 1 23 GLU CB C 11.605 -4.578 5.876 1.00 . A A . 23 GLU CB 1 1
18 32661 1 1 23 GLU CD C 10.668 -3.667 8.067 1.00 . A A . 23 GLU CD 1 1
18 32662 1 1 23 GLU CG C 10.514 -4.692 6.951 1.00 . A A . 23 GLU CG 1 1
18 32663 1 1 23 GLU H H 9.738 -3.703 4.055 1.00 . A A . 23 GLU H 1 1
18 32664 1 1 23 GLU HA H 11.995 -2.495 5.595 1.00 . A A . 23 GLU HA 1 1
18 32665 1 1 23 GLU HB2 H 11.488 -5.436 5.213 1.00 . A A . 23 GLU HB2 1 1
18 32666 1 1 23 GLU HB3 H 12.579 -4.633 6.358 1.00 . A A . 23 GLU HB3 1 1
18 32667 1 1 23 GLU HG2 H 9.541 -4.555 6.481 1.00 . A A . 23 GLU HG2 1 1
18 32668 1 1 23 GLU HG3 H 10.571 -5.688 7.393 1.00 . A A . 23 GLU HG3 1 1
18 32669 1 1 23 GLU N N 10.298 -2.975 4.470 1.00 . A A . 23 GLU N 1 1
18 32670 1 1 23 GLU O O 12.313 -4.323 2.925 1.00 . A A . 23 GLU O 1 1
18 32671 1 1 23 GLU OE1 O 11.616 -3.774 8.868 1.00 . A A . 23 GLU OE1 1 1
18 32672 1 1 23 GLU OE2 O 9.828 -2.746 8.128 1.00 . A A . 23 GLU OE2 1 1
18 32673 1 1 24 ASN C C 16.144 -3.815 4.025 1.00 . A A . 24 ASN C 1 1
18 32674 1 1 24 ASN CA C 14.966 -3.368 3.136 1.00 . A A . 24 ASN CA 1 1
18 32675 1 1 24 ASN CB C 15.379 -2.202 2.228 1.00 . A A . 24 ASN CB 1 1
18 32676 1 1 24 ASN CG C 16.434 -2.656 1.227 1.00 . A A . 24 ASN CG 1 1
18 32677 1 1 24 ASN H H 13.974 -2.310 4.679 1.00 . A A . 24 ASN H 1 1
18 32678 1 1 24 ASN HA H 14.697 -4.199 2.480 1.00 . A A . 24 ASN HA 1 1
18 32679 1 1 24 ASN HB2 H 14.502 -1.847 1.687 1.00 . A A . 24 ASN HB2 1 1
18 32680 1 1 24 ASN HB3 H 15.774 -1.379 2.823 1.00 . A A . 24 ASN HB3 1 1
18 32681 1 1 24 ASN HD21 H 16.505 -0.831 0.378 1.00 . A A . 24 ASN HD21 1 1
18 32682 1 1 24 ASN HD22 H 17.594 -2.076 -0.272 1.00 . A A . 24 ASN HD22 1 1
18 32683 1 1 24 ASN N N 13.810 -2.990 3.944 1.00 . A A . 24 ASN N 1 1
18 32684 1 1 24 ASN ND2 N 16.823 -1.788 0.322 1.00 . A A . 24 ASN ND2 1 1
18 32685 1 1 24 ASN O O 16.907 -2.977 4.510 1.00 . A A . 24 ASN O 1 1
18 32686 1 1 24 ASN OD1 O 16.897 -3.792 1.234 1.00 . A A . 24 ASN OD1 1 1
18 32687 1 1 25 PRO C C 18.722 -5.892 4.240 1.00 . A A . 25 PRO C 1 1
18 32688 1 1 25 PRO CA C 17.417 -5.678 5.026 1.00 . A A . 25 PRO CA 1 1
18 32689 1 1 25 PRO CB C 16.867 -7.011 5.546 1.00 . A A . 25 PRO CB 1 1
18 32690 1 1 25 PRO CD C 15.351 -6.172 3.909 1.00 . A A . 25 PRO CD 1 1
18 32691 1 1 25 PRO CG C 15.973 -7.473 4.393 1.00 . A A . 25 PRO CG 1 1
18 32692 1 1 25 PRO HA H 17.643 -5.010 5.857 1.00 . A A . 25 PRO HA 1 1
18 32693 1 1 25 PRO HB2 H 17.658 -7.726 5.769 1.00 . A A . 25 PRO HB2 1 1
18 32694 1 1 25 PRO HB3 H 16.255 -6.833 6.434 1.00 . A A . 25 PRO HB3 1 1
18 32695 1 1 25 PRO HD2 H 15.161 -6.212 2.837 1.00 . A A . 25 PRO HD2 1 1
18 32696 1 1 25 PRO HD3 H 14.420 -5.985 4.446 1.00 . A A . 25 PRO HD3 1 1
18 32697 1 1 25 PRO HG2 H 16.595 -7.892 3.603 1.00 . A A . 25 PRO HG2 1 1
18 32698 1 1 25 PRO HG3 H 15.218 -8.191 4.719 1.00 . A A . 25 PRO HG3 1 1
18 32699 1 1 25 PRO N N 16.318 -5.130 4.235 1.00 . A A . 25 PRO N 1 1
18 32700 1 1 25 PRO O O 19.707 -6.309 4.847 1.00 . A A . 25 PRO O 1 1
18 32701 1 1 26 GLY C C 20.771 -4.621 1.920 1.00 . A A . 26 GLY C 1 1
18 32702 1 1 26 GLY CA C 19.925 -5.876 2.082 1.00 . A A . 26 GLY CA 1 1
18 32703 1 1 26 GLY H H 17.994 -5.168 2.466 1.00 . A A . 26 GLY H 1 1
18 32704 1 1 26 GLY HA2 H 20.536 -6.657 2.535 1.00 . A A . 26 GLY HA2 1 1
18 32705 1 1 26 GLY HA3 H 19.590 -6.204 1.099 1.00 . A A . 26 GLY HA3 1 1
18 32706 1 1 26 GLY N N 18.759 -5.642 2.923 1.00 . A A . 26 GLY N 1 1
18 32707 1 1 26 GLY O O 20.308 -3.499 2.090 1.00 . A A . 26 GLY O 1 1
18 32708 1 1 27 ASP C C 22.865 -3.159 -0.153 1.00 . A A . 27 ASP C 1 1
18 32709 1 1 27 ASP CA C 23.057 -3.853 1.212 1.00 . A A . 27 ASP CA 1 1
18 32710 1 1 27 ASP CB C 24.385 -4.620 1.260 1.00 . A A . 27 ASP CB 1 1
18 32711 1 1 27 ASP CG C 24.852 -4.865 2.695 1.00 . A A . 27 ASP CG 1 1
18 32712 1 1 27 ASP H H 22.270 -5.790 1.333 1.00 . A A . 27 ASP H 1 1
18 32713 1 1 27 ASP HA H 23.061 -3.075 1.979 1.00 . A A . 27 ASP HA 1 1
18 32714 1 1 27 ASP HB2 H 24.256 -5.581 0.763 1.00 . A A . 27 ASP HB2 1 1
18 32715 1 1 27 ASP HB3 H 25.128 -4.043 0.730 1.00 . A A . 27 ASP HB3 1 1
18 32716 1 1 27 ASP N N 22.011 -4.840 1.500 1.00 . A A . 27 ASP N 1 1
18 32717 1 1 27 ASP O O 23.678 -2.347 -0.593 1.00 . A A . 27 ASP O 1 1
18 32718 1 1 27 ASP OD1 O 24.310 -5.777 3.360 1.00 . A A . 27 ASP OD1 1 1
18 32719 1 1 27 ASP OD2 O 25.704 -4.100 3.203 1.00 . A A . 27 ASP OD2 1 1
18 32720 1 1 28 LEU C C 19.966 -2.282 -1.987 1.00 . A A . 28 LEU C 1 1
18 32721 1 1 28 LEU CA C 21.316 -3.009 -2.117 1.00 . A A . 28 LEU CA 1 1
18 32722 1 1 28 LEU CB C 21.286 -4.215 -3.071 1.00 . A A . 28 LEU CB 1 1
18 32723 1 1 28 LEU CD1 C 18.878 -5.105 -3.348 1.00 . A A . 28 LEU CD1 1 1
18 32724 1 1 28 LEU CD2 C 20.808 -6.676 -3.286 1.00 . A A . 28 LEU CD2 1 1
18 32725 1 1 28 LEU CG C 20.273 -5.342 -2.741 1.00 . A A . 28 LEU CG 1 1
18 32726 1 1 28 LEU H H 21.102 -4.032 -0.285 1.00 . A A . 28 LEU H 1 1
18 32727 1 1 28 LEU HA H 22.062 -2.304 -2.481 1.00 . A A . 28 LEU HA 1 1
18 32728 1 1 28 LEU HB2 H 21.066 -3.852 -4.075 1.00 . A A . 28 LEU HB2 1 1
18 32729 1 1 28 LEU HB3 H 22.292 -4.623 -3.019 1.00 . A A . 28 LEU HB3 1 1
18 32730 1 1 28 LEU HD11 H 18.407 -4.233 -2.901 1.00 . A A . 28 LEU HD11 1 1
18 32731 1 1 28 LEU HD12 H 18.238 -5.964 -3.149 1.00 . A A . 28 LEU HD12 1 1
18 32732 1 1 28 LEU HD13 H 18.954 -4.958 -4.426 1.00 . A A . 28 LEU HD13 1 1
18 32733 1 1 28 LEU HD21 H 21.768 -6.906 -2.825 1.00 . A A . 28 LEU HD21 1 1
18 32734 1 1 28 LEU HD22 H 20.934 -6.617 -4.368 1.00 . A A . 28 LEU HD22 1 1
18 32735 1 1 28 LEU HD23 H 20.110 -7.480 -3.049 1.00 . A A . 28 LEU HD23 1 1
18 32736 1 1 28 LEU HG H 20.174 -5.439 -1.659 1.00 . A A . 28 LEU HG 1 1
18 32737 1 1 28 LEU N N 21.761 -3.493 -0.819 1.00 . A A . 28 LEU N 1 1
18 32738 1 1 28 LEU O O 19.201 -2.592 -1.075 1.00 . A A . 28 LEU O 1 1
18 32739 1 1 29 PRO C C 17.239 -1.428 -3.376 1.00 . A A . 29 PRO C 1 1
18 32740 1 1 29 PRO CA C 18.391 -0.587 -2.824 1.00 . A A . 29 PRO CA 1 1
18 32741 1 1 29 PRO CB C 18.635 0.672 -3.655 1.00 . A A . 29 PRO CB 1 1
18 32742 1 1 29 PRO CD C 20.438 -0.916 -4.025 1.00 . A A . 29 PRO CD 1 1
18 32743 1 1 29 PRO CG C 19.671 0.230 -4.691 1.00 . A A . 29 PRO CG 1 1
18 32744 1 1 29 PRO HA H 18.166 -0.301 -1.796 1.00 . A A . 29 PRO HA 1 1
18 32745 1 1 29 PRO HB2 H 17.719 1.033 -4.124 1.00 . A A . 29 PRO HB2 1 1
18 32746 1 1 29 PRO HB3 H 19.059 1.446 -3.015 1.00 . A A . 29 PRO HB3 1 1
18 32747 1 1 29 PRO HD2 H 20.560 -1.739 -4.729 1.00 . A A . 29 PRO HD2 1 1
18 32748 1 1 29 PRO HD3 H 21.426 -0.597 -3.687 1.00 . A A . 29 PRO HD3 1 1
18 32749 1 1 29 PRO HG2 H 19.147 -0.159 -5.564 1.00 . A A . 29 PRO HG2 1 1
18 32750 1 1 29 PRO HG3 H 20.334 1.050 -4.965 1.00 . A A . 29 PRO HG3 1 1
18 32751 1 1 29 PRO N N 19.640 -1.333 -2.883 1.00 . A A . 29 PRO N 1 1
18 32752 1 1 29 PRO O O 17.398 -2.149 -4.365 1.00 . A A . 29 PRO O 1 1
18 32753 1 1 30 LEU C C 13.894 -0.928 -3.847 1.00 . A A . 30 LEU C 1 1
18 32754 1 1 30 LEU CA C 14.830 -1.939 -3.212 1.00 . A A . 30 LEU CA 1 1
18 32755 1 1 30 LEU CB C 14.084 -2.660 -2.077 1.00 . A A . 30 LEU CB 1 1
18 32756 1 1 30 LEU CD1 C 14.031 -4.555 -0.432 1.00 . A A . 30 LEU CD1 1 1
18 32757 1 1 30 LEU CD2 C 14.553 -5.071 -2.804 1.00 . A A . 30 LEU CD2 1 1
18 32758 1 1 30 LEU CG C 14.700 -4.012 -1.703 1.00 . A A . 30 LEU CG 1 1
18 32759 1 1 30 LEU H H 15.985 -0.641 -1.996 1.00 . A A . 30 LEU H 1 1
18 32760 1 1 30 LEU HA H 15.084 -2.663 -3.985 1.00 . A A . 30 LEU HA 1 1
18 32761 1 1 30 LEU HB2 H 14.106 -2.018 -1.196 1.00 . A A . 30 LEU HB2 1 1
18 32762 1 1 30 LEU HB3 H 13.048 -2.829 -2.364 1.00 . A A . 30 LEU HB3 1 1
18 32763 1 1 30 LEU HD11 H 13.001 -4.844 -0.640 1.00 . A A . 30 LEU HD11 1 1
18 32764 1 1 30 LEU HD12 H 14.018 -3.790 0.341 1.00 . A A . 30 LEU HD12 1 1
18 32765 1 1 30 LEU HD13 H 14.580 -5.421 -0.063 1.00 . A A . 30 LEU HD13 1 1
18 32766 1 1 30 LEU HD21 H 13.502 -5.202 -3.050 1.00 . A A . 30 LEU HD21 1 1
18 32767 1 1 30 LEU HD22 H 14.959 -6.018 -2.445 1.00 . A A . 30 LEU HD22 1 1
18 32768 1 1 30 LEU HD23 H 15.106 -4.776 -3.694 1.00 . A A . 30 LEU HD23 1 1
18 32769 1 1 30 LEU HG H 15.758 -3.847 -1.542 1.00 . A A . 30 LEU HG 1 1
18 32770 1 1 30 LEU N N 16.063 -1.312 -2.751 1.00 . A A . 30 LEU N 1 1
18 32771 1 1 30 LEU O O 13.772 0.223 -3.433 1.00 . A A . 30 LEU O 1 1
18 32772 1 1 31 ARG C C 10.947 -1.568 -5.899 1.00 . A A . 31 ARG C 1 1
18 32773 1 1 31 ARG CA C 12.215 -0.756 -5.669 1.00 . A A . 31 ARG CA 1 1
18 32774 1 1 31 ARG CB C 12.886 -0.421 -7.003 1.00 . A A . 31 ARG CB 1 1
18 32775 1 1 31 ARG CD C 12.679 1.495 -8.735 1.00 . A A . 31 ARG CD 1 1
18 32776 1 1 31 ARG CG C 11.966 0.404 -7.923 1.00 . A A . 31 ARG CG 1 1
18 32777 1 1 31 ARG CZ C 15.132 1.214 -9.130 1.00 . A A . 31 ARG CZ 1 1
18 32778 1 1 31 ARG H H 13.320 -2.459 -4.938 1.00 . A A . 31 ARG H 1 1
18 32779 1 1 31 ARG HA H 11.954 0.181 -5.183 1.00 . A A . 31 ARG HA 1 1
18 32780 1 1 31 ARG HB2 H 13.791 0.152 -6.808 1.00 . A A . 31 ARG HB2 1 1
18 32781 1 1 31 ARG HB3 H 13.151 -1.355 -7.505 1.00 . A A . 31 ARG HB3 1 1
18 32782 1 1 31 ARG HD2 H 11.971 1.888 -9.464 1.00 . A A . 31 ARG HD2 1 1
18 32783 1 1 31 ARG HD3 H 12.952 2.312 -8.069 1.00 . A A . 31 ARG HD3 1 1
18 32784 1 1 31 ARG HE H 13.679 0.576 -10.361 1.00 . A A . 31 ARG HE 1 1
18 32785 1 1 31 ARG HG2 H 11.485 -0.281 -8.621 1.00 . A A . 31 ARG HG2 1 1
18 32786 1 1 31 ARG HG3 H 11.203 0.901 -7.323 1.00 . A A . 31 ARG HG3 1 1
18 32787 1 1 31 ARG HH11 H 14.777 2.060 -7.306 1.00 . A A . 31 ARG HH11 1 1
18 32788 1 1 31 ARG HH12 H 16.423 1.955 -7.699 1.00 . A A . 31 ARG HH12 1 1
18 32789 1 1 31 ARG HH21 H 15.891 0.387 -10.814 1.00 . A A . 31 ARG HH21 1 1
18 32790 1 1 31 ARG HH22 H 17.049 1.019 -9.678 1.00 . A A . 31 ARG HH22 1 1
18 32791 1 1 31 ARG N N 13.162 -1.471 -4.812 1.00 . A A . 31 ARG N 1 1
18 32792 1 1 31 ARG NE N 13.863 1.007 -9.475 1.00 . A A . 31 ARG NE 1 1
18 32793 1 1 31 ARG NH1 N 15.480 1.800 -8.009 1.00 . A A . 31 ARG NH1 1 1
18 32794 1 1 31 ARG NH2 N 16.095 0.820 -9.934 1.00 . A A . 31 ARG NH2 1 1
18 32795 1 1 31 ARG O O 10.960 -2.527 -6.679 1.00 . A A . 31 ARG O 1 1
18 32796 1 1 32 LEU C C 7.825 -1.285 -6.547 1.00 . A A . 32 LEU C 1 1
18 32797 1 1 32 LEU CA C 8.558 -1.850 -5.331 1.00 . A A . 32 LEU CA 1 1
18 32798 1 1 32 LEU CB C 7.794 -1.627 -4.011 1.00 . A A . 32 LEU CB 1 1
18 32799 1 1 32 LEU CD1 C 6.063 -2.648 -2.486 1.00 . A A . 32 LEU CD1 1 1
18 32800 1 1 32 LEU CD2 C 5.300 -1.649 -4.638 1.00 . A A . 32 LEU CD2 1 1
18 32801 1 1 32 LEU CG C 6.454 -2.395 -3.949 1.00 . A A . 32 LEU CG 1 1
18 32802 1 1 32 LEU H H 9.922 -0.336 -4.692 1.00 . A A . 32 LEU H 1 1
18 32803 1 1 32 LEU HA H 8.698 -2.922 -5.468 1.00 . A A . 32 LEU HA 1 1
18 32804 1 1 32 LEU HB2 H 8.422 -1.990 -3.199 1.00 . A A . 32 LEU HB2 1 1
18 32805 1 1 32 LEU HB3 H 7.627 -0.553 -3.840 1.00 . A A . 32 LEU HB3 1 1
18 32806 1 1 32 LEU HD11 H 5.940 -1.702 -1.960 1.00 . A A . 32 LEU HD11 1 1
18 32807 1 1 32 LEU HD12 H 6.839 -3.239 -2.002 1.00 . A A . 32 LEU HD12 1 1
18 32808 1 1 32 LEU HD13 H 5.130 -3.213 -2.445 1.00 . A A . 32 LEU HD13 1 1
18 32809 1 1 32 LEU HD21 H 5.462 -1.551 -5.705 1.00 . A A . 32 LEU HD21 1 1
18 32810 1 1 32 LEU HD22 H 5.173 -0.658 -4.199 1.00 . A A . 32 LEU HD22 1 1
18 32811 1 1 32 LEU HD23 H 4.383 -2.220 -4.524 1.00 . A A . 32 LEU HD23 1 1
18 32812 1 1 32 LEU HG H 6.582 -3.366 -4.428 1.00 . A A . 32 LEU HG 1 1
18 32813 1 1 32 LEU N N 9.867 -1.208 -5.211 1.00 . A A . 32 LEU N 1 1
18 32814 1 1 32 LEU O O 7.457 -0.118 -6.526 1.00 . A A . 32 LEU O 1 1
18 32815 1 1 33 VAL C C 5.388 -2.207 -8.828 1.00 . A A . 33 VAL C 1 1
18 32816 1 1 33 VAL CA C 6.857 -1.724 -8.807 1.00 . A A . 33 VAL CA 1 1
18 32817 1 1 33 VAL CB C 7.602 -2.258 -10.058 1.00 . A A . 33 VAL CB 1 1
18 32818 1 1 33 VAL CG1 C 9.041 -1.709 -10.141 1.00 . A A . 33 VAL CG1 1 1
18 32819 1 1 33 VAL CG2 C 7.692 -3.796 -10.119 1.00 . A A . 33 VAL CG2 1 1
18 32820 1 1 33 VAL H H 7.793 -3.091 -7.432 1.00 . A A . 33 VAL H 1 1
18 32821 1 1 33 VAL HA H 6.863 -0.630 -8.882 1.00 . A A . 33 VAL HA 1 1
18 32822 1 1 33 VAL HB H 7.071 -1.924 -10.948 1.00 . A A . 33 VAL HB 1 1
18 32823 1 1 33 VAL HG11 H 9.635 -2.059 -9.296 1.00 . A A . 33 VAL HG11 1 1
18 32824 1 1 33 VAL HG12 H 9.513 -2.050 -11.063 1.00 . A A . 33 VAL HG12 1 1
18 32825 1 1 33 VAL HG13 H 9.029 -0.622 -10.144 1.00 . A A . 33 VAL HG13 1 1
18 32826 1 1 33 VAL HG21 H 6.701 -4.243 -10.063 1.00 . A A . 33 VAL HG21 1 1
18 32827 1 1 33 VAL HG22 H 8.149 -4.099 -11.061 1.00 . A A . 33 VAL HG22 1 1
18 32828 1 1 33 VAL HG23 H 8.307 -4.174 -9.303 1.00 . A A . 33 VAL HG23 1 1
18 32829 1 1 33 VAL N N 7.561 -2.108 -7.562 1.00 . A A . 33 VAL N 1 1
18 32830 1 1 33 VAL O O 4.570 -1.685 -9.582 1.00 . A A . 33 VAL O 1 1
18 32831 1 1 34 GLY C C 3.530 -4.492 -6.501 1.00 . A A . 34 GLY C 1 1
18 32832 1 1 34 GLY CA C 3.710 -3.785 -7.835 1.00 . A A . 34 GLY CA 1 1
18 32833 1 1 34 GLY H H 5.773 -3.592 -7.401 1.00 . A A . 34 GLY H 1 1
18 32834 1 1 34 GLY HA2 H 2.981 -2.976 -7.903 1.00 . A A . 34 GLY HA2 1 1
18 32835 1 1 34 GLY HA3 H 3.528 -4.500 -8.637 1.00 . A A . 34 GLY HA3 1 1
18 32836 1 1 34 GLY N N 5.055 -3.217 -8.008 1.00 . A A . 34 GLY N 1 1
18 32837 1 1 34 GLY O O 4.437 -4.546 -5.669 1.00 . A A . 34 GLY O 1 1
18 32838 1 1 35 ALA C C 1.327 -7.271 -5.775 1.00 . A A . 35 ALA C 1 1
18 32839 1 1 35 ALA CA C 2.089 -6.039 -5.251 1.00 . A A . 35 ALA CA 1 1
18 32840 1 1 35 ALA CB C 1.342 -5.282 -4.140 1.00 . A A . 35 ALA CB 1 1
18 32841 1 1 35 ALA H H 1.684 -5.070 -7.081 1.00 . A A . 35 ALA H 1 1
18 32842 1 1 35 ALA HA H 3.029 -6.409 -4.838 1.00 . A A . 35 ALA HA 1 1
18 32843 1 1 35 ALA HB1 H 1.986 -4.500 -3.739 1.00 . A A . 35 ALA HB1 1 1
18 32844 1 1 35 ALA HB2 H 0.433 -4.832 -4.534 1.00 . A A . 35 ALA HB2 1 1
18 32845 1 1 35 ALA HB3 H 1.084 -5.956 -3.322 1.00 . A A . 35 ALA HB3 1 1
18 32846 1 1 35 ALA N N 2.363 -5.104 -6.333 1.00 . A A . 35 ALA N 1 1
18 32847 1 1 35 ALA O O 1.000 -7.361 -6.959 1.00 . A A . 35 ALA O 1 1
18 32848 1 1 36 ARG C C -0.533 -9.474 -3.508 1.00 . A A . 36 ARG C 1 1
18 32849 1 1 36 ARG CA C -0.029 -9.216 -4.946 1.00 . A A . 36 ARG CA 1 1
18 32850 1 1 36 ARG CB C 0.508 -10.419 -5.755 1.00 . A A . 36 ARG CB 1 1
18 32851 1 1 36 ARG CD C -0.106 -12.597 -6.950 1.00 . A A . 36 ARG CD 1 1
18 32852 1 1 36 ARG CG C -0.418 -11.643 -5.791 1.00 . A A . 36 ARG CG 1 1
18 32853 1 1 36 ARG CZ C -1.297 -13.330 -9.030 1.00 . A A . 36 ARG CZ 1 1
18 32854 1 1 36 ARG H H 1.404 -8.045 -3.933 1.00 . A A . 36 ARG H 1 1
18 32855 1 1 36 ARG HA H -0.876 -8.812 -5.503 1.00 . A A . 36 ARG HA 1 1
18 32856 1 1 36 ARG HB2 H 0.646 -10.082 -6.782 1.00 . A A . 36 ARG HB2 1 1
18 32857 1 1 36 ARG HB3 H 1.479 -10.733 -5.378 1.00 . A A . 36 ARG HB3 1 1
18 32858 1 1 36 ARG HD2 H 0.846 -12.323 -7.404 1.00 . A A . 36 ARG HD2 1 1
18 32859 1 1 36 ARG HD3 H -0.049 -13.612 -6.548 1.00 . A A . 36 ARG HD3 1 1
18 32860 1 1 36 ARG HE H -1.933 -11.909 -7.780 1.00 . A A . 36 ARG HE 1 1
18 32861 1 1 36 ARG HG2 H -0.293 -12.190 -4.856 1.00 . A A . 36 ARG HG2 1 1
18 32862 1 1 36 ARG HG3 H -1.454 -11.313 -5.863 1.00 . A A . 36 ARG HG3 1 1
18 32863 1 1 36 ARG HH11 H 0.528 -14.176 -8.880 1.00 . A A . 36 ARG HH11 1 1
18 32864 1 1 36 ARG HH12 H -0.451 -14.742 -10.206 1.00 . A A . 36 ARG HH12 1 1
18 32865 1 1 36 ARG HH21 H -3.204 -12.747 -9.449 1.00 . A A . 36 ARG HH21 1 1
18 32866 1 1 36 ARG HH22 H -2.536 -13.906 -10.533 1.00 . A A . 36 ARG HH22 1 1
18 32867 1 1 36 ARG N N 1.006 -8.182 -4.862 1.00 . A A . 36 ARG N 1 1
18 32868 1 1 36 ARG NE N -1.171 -12.545 -7.968 1.00 . A A . 36 ARG NE 1 1
18 32869 1 1 36 ARG NH1 N -0.333 -14.153 -9.399 1.00 . A A . 36 ARG NH1 1 1
18 32870 1 1 36 ARG NH2 N -2.411 -13.310 -9.735 1.00 . A A . 36 ARG NH2 1 1
18 32871 1 1 36 ARG O O -0.125 -8.778 -2.580 1.00 . A A . 36 ARG O 1 1
18 32872 1 1 37 THR C C -3.179 -11.810 -2.340 1.00 . A A . 37 THR C 1 1
18 32873 1 1 37 THR CA C -2.205 -10.670 -2.066 1.00 . A A . 37 THR CA 1 1
18 32874 1 1 37 THR CB C -2.906 -9.432 -1.484 1.00 . A A . 37 THR CB 1 1
18 32875 1 1 37 THR CG2 C -3.708 -8.611 -2.492 1.00 . A A . 37 THR CG2 1 1
18 32876 1 1 37 THR H H -1.800 -10.900 -4.121 1.00 . A A . 37 THR H 1 1
18 32877 1 1 37 THR HA H -1.454 -10.998 -1.341 1.00 . A A . 37 THR HA 1 1
18 32878 1 1 37 THR HB H -2.144 -8.810 -1.030 1.00 . A A . 37 THR HB 1 1
18 32879 1 1 37 THR HG1 H -3.259 -9.754 0.351 1.00 . A A . 37 THR HG1 1 1
18 32880 1 1 37 THR HG21 H -3.033 -8.112 -3.187 1.00 . A A . 37 THR HG21 1 1
18 32881 1 1 37 THR HG22 H -4.287 -7.849 -1.970 1.00 . A A . 37 THR HG22 1 1
18 32882 1 1 37 THR HG23 H -4.381 -9.263 -3.046 1.00 . A A . 37 THR HG23 1 1
18 32883 1 1 37 THR N N -1.506 -10.364 -3.321 1.00 . A A . 37 THR N 1 1
18 32884 1 1 37 THR O O -3.671 -11.900 -3.469 1.00 . A A . 37 THR O 1 1
18 32885 1 1 37 THR OG1 O -3.799 -9.793 -0.467 1.00 . A A . 37 THR OG1 1 1
18 32886 1 1 38 PRO C C -6.005 -12.997 -1.576 1.00 . A A . 38 PRO C 1 1
18 32887 1 1 38 PRO CA C -4.605 -13.622 -1.491 1.00 . A A . 38 PRO CA 1 1
18 32888 1 1 38 PRO CB C -4.461 -14.531 -0.275 1.00 . A A . 38 PRO CB 1 1
18 32889 1 1 38 PRO CD C -2.923 -12.725 -0.024 1.00 . A A . 38 PRO CD 1 1
18 32890 1 1 38 PRO CG C -3.803 -13.663 0.794 1.00 . A A . 38 PRO CG 1 1
18 32891 1 1 38 PRO HA H -4.444 -14.212 -2.394 1.00 . A A . 38 PRO HA 1 1
18 32892 1 1 38 PRO HB2 H -5.420 -14.931 0.056 1.00 . A A . 38 PRO HB2 1 1
18 32893 1 1 38 PRO HB3 H -3.773 -15.316 -0.547 1.00 . A A . 38 PRO HB3 1 1
18 32894 1 1 38 PRO HD2 H -2.894 -11.742 0.447 1.00 . A A . 38 PRO HD2 1 1
18 32895 1 1 38 PRO HD3 H -1.902 -13.090 -0.121 1.00 . A A . 38 PRO HD3 1 1
18 32896 1 1 38 PRO HG2 H -4.569 -13.083 1.309 1.00 . A A . 38 PRO HG2 1 1
18 32897 1 1 38 PRO HG3 H -3.218 -14.257 1.498 1.00 . A A . 38 PRO HG3 1 1
18 32898 1 1 38 PRO N N -3.533 -12.645 -1.346 1.00 . A A . 38 PRO N 1 1
18 32899 1 1 38 PRO O O -6.956 -13.705 -1.900 1.00 . A A . 38 PRO O 1 1
18 32900 1 1 39 VAL C C -7.529 -9.756 -2.147 1.00 . A A . 39 VAL C 1 1
18 32901 1 1 39 VAL CA C -7.442 -10.986 -1.229 1.00 . A A . 39 VAL CA 1 1
18 32902 1 1 39 VAL CB C -7.900 -10.700 0.220 1.00 . A A . 39 VAL CB 1 1
18 32903 1 1 39 VAL CG1 C -8.166 -12.017 0.971 1.00 . A A . 39 VAL CG1 1 1
18 32904 1 1 39 VAL CG2 C -6.882 -9.870 1.009 1.00 . A A . 39 VAL CG2 1 1
18 32905 1 1 39 VAL H H -5.297 -11.202 -1.002 1.00 . A A . 39 VAL H 1 1
18 32906 1 1 39 VAL HA H -8.190 -11.656 -1.641 1.00 . A A . 39 VAL HA 1 1
18 32907 1 1 39 VAL HB H -8.851 -10.163 0.187 1.00 . A A . 39 VAL HB 1 1
18 32908 1 1 39 VAL HG11 H -8.956 -12.578 0.469 1.00 . A A . 39 VAL HG11 1 1
18 32909 1 1 39 VAL HG12 H -7.264 -12.627 1.013 1.00 . A A . 39 VAL HG12 1 1
18 32910 1 1 39 VAL HG13 H -8.476 -11.804 1.990 1.00 . A A . 39 VAL HG13 1 1
18 32911 1 1 39 VAL HG21 H -7.287 -9.631 1.991 1.00 . A A . 39 VAL HG21 1 1
18 32912 1 1 39 VAL HG22 H -5.963 -10.441 1.132 1.00 . A A . 39 VAL HG22 1 1
18 32913 1 1 39 VAL HG23 H -6.657 -8.937 0.489 1.00 . A A . 39 VAL HG23 1 1
18 32914 1 1 39 VAL N N -6.143 -11.697 -1.286 1.00 . A A . 39 VAL N 1 1
18 32915 1 1 39 VAL O O -8.022 -8.701 -1.763 1.00 . A A . 39 VAL O 1 1
18 32916 1 1 40 ALA C C -7.043 -9.761 -5.850 1.00 . A A . 40 ALA C 1 1
18 32917 1 1 40 ALA CA C -7.375 -9.026 -4.541 1.00 . A A . 40 ALA CA 1 1
18 32918 1 1 40 ALA CB C -6.551 -7.735 -4.420 1.00 . A A . 40 ALA CB 1 1
18 32919 1 1 40 ALA H H -6.623 -10.783 -3.627 1.00 . A A . 40 ALA H 1 1
18 32920 1 1 40 ALA HA H -8.436 -8.744 -4.565 1.00 . A A . 40 ALA HA 1 1
18 32921 1 1 40 ALA HB1 H -6.912 -7.014 -5.150 1.00 . A A . 40 ALA HB1 1 1
18 32922 1 1 40 ALA HB2 H -6.653 -7.303 -3.428 1.00 . A A . 40 ALA HB2 1 1
18 32923 1 1 40 ALA HB3 H -5.500 -7.939 -4.623 1.00 . A A . 40 ALA HB3 1 1
18 32924 1 1 40 ALA N N -7.106 -9.921 -3.403 1.00 . A A . 40 ALA N 1 1
18 32925 1 1 40 ALA O O -6.191 -10.656 -5.841 1.00 . A A . 40 ALA O 1 1
18 32926 1 1 41 GLU C C -6.502 -8.724 -9.054 1.00 . A A . 41 GLU C 1 1
18 32927 1 1 41 GLU CA C -7.269 -9.837 -8.306 1.00 . A A . 41 GLU CA 1 1
18 32928 1 1 41 GLU CB C -8.471 -10.327 -9.135 1.00 . A A . 41 GLU CB 1 1
18 32929 1 1 41 GLU CD C -7.595 -12.665 -9.531 1.00 . A A . 41 GLU CD 1 1
18 32930 1 1 41 GLU CG C -8.055 -11.367 -10.196 1.00 . A A . 41 GLU CG 1 1
18 32931 1 1 41 GLU H H -8.460 -8.743 -6.872 1.00 . A A . 41 GLU H 1 1
18 32932 1 1 41 GLU HA H -6.600 -10.687 -8.182 1.00 . A A . 41 GLU HA 1 1
18 32933 1 1 41 GLU HB2 H -9.192 -10.790 -8.461 1.00 . A A . 41 GLU HB2 1 1
18 32934 1 1 41 GLU HB3 H -8.947 -9.476 -9.625 1.00 . A A . 41 GLU HB3 1 1
18 32935 1 1 41 GLU HG2 H -8.912 -11.581 -10.834 1.00 . A A . 41 GLU HG2 1 1
18 32936 1 1 41 GLU HG3 H -7.255 -10.965 -10.821 1.00 . A A . 41 GLU HG3 1 1
18 32937 1 1 41 GLU N N -7.694 -9.403 -6.962 1.00 . A A . 41 GLU N 1 1
18 32938 1 1 41 GLU O O -5.579 -9.006 -9.819 1.00 . A A . 41 GLU O 1 1
18 32939 1 1 41 GLU OE1 O -8.462 -13.386 -9.005 1.00 . A A . 41 GLU OE1 1 1
18 32940 1 1 41 GLU OE2 O -6.381 -12.861 -9.297 1.00 . A A . 41 GLU OE2 1 1
18 32941 1 1 42 ARG C C -5.560 -5.576 -7.939 1.00 . A A . 42 ARG C 1 1
18 32942 1 1 42 ARG CA C -6.106 -6.259 -9.190 1.00 . A A . 42 ARG CA 1 1
18 32943 1 1 42 ARG CB C -7.041 -5.299 -9.947 1.00 . A A . 42 ARG CB 1 1
18 32944 1 1 42 ARG CD C -7.758 -4.356 -12.152 1.00 . A A . 42 ARG CD 1 1
18 32945 1 1 42 ARG CG C -6.765 -5.292 -11.455 1.00 . A A . 42 ARG CG 1 1
18 32946 1 1 42 ARG CZ C -6.904 -3.056 -14.111 1.00 . A A . 42 ARG CZ 1 1
18 32947 1 1 42 ARG H H -7.584 -7.288 -8.122 1.00 . A A . 42 ARG H 1 1
18 32948 1 1 42 ARG HA H -5.272 -6.535 -9.837 1.00 . A A . 42 ARG HA 1 1
18 32949 1 1 42 ARG HB2 H -8.073 -5.608 -9.778 1.00 . A A . 42 ARG HB2 1 1
18 32950 1 1 42 ARG HB3 H -6.900 -4.283 -9.575 1.00 . A A . 42 ARG HB3 1 1
18 32951 1 1 42 ARG HD2 H -8.753 -4.797 -12.093 1.00 . A A . 42 ARG HD2 1 1
18 32952 1 1 42 ARG HD3 H -7.782 -3.400 -11.627 1.00 . A A . 42 ARG HD3 1 1
18 32953 1 1 42 ARG HE H -7.592 -4.944 -14.182 1.00 . A A . 42 ARG HE 1 1
18 32954 1 1 42 ARG HG2 H -5.748 -4.939 -11.634 1.00 . A A . 42 ARG HG2 1 1
18 32955 1 1 42 ARG HG3 H -6.873 -6.301 -11.855 1.00 . A A . 42 ARG HG3 1 1
18 32956 1 1 42 ARG HH11 H -6.542 -2.061 -12.368 1.00 . A A . 42 ARG HH11 1 1
18 32957 1 1 42 ARG HH12 H -6.138 -1.181 -13.765 1.00 . A A . 42 ARG HH12 1 1
18 32958 1 1 42 ARG HH21 H -6.933 -3.763 -16.003 1.00 . A A . 42 ARG HH21 1 1
18 32959 1 1 42 ARG HH22 H -6.311 -2.144 -15.794 1.00 . A A . 42 ARG HH22 1 1
18 32960 1 1 42 ARG N N -6.842 -7.456 -8.786 1.00 . A A . 42 ARG N 1 1
18 32961 1 1 42 ARG NE N -7.417 -4.163 -13.574 1.00 . A A . 42 ARG NE 1 1
18 32962 1 1 42 ARG NH1 N -6.572 -2.010 -13.393 1.00 . A A . 42 ARG NH1 1 1
18 32963 1 1 42 ARG NH2 N -6.708 -2.984 -15.410 1.00 . A A . 42 ARG NH2 1 1
18 32964 1 1 42 ARG O O -6.269 -5.393 -6.951 1.00 . A A . 42 ARG O 1 1
18 32965 1 1 43 VAL C C -2.724 -3.370 -7.651 1.00 . A A . 43 VAL C 1 1
18 32966 1 1 43 VAL CA C -3.623 -4.386 -6.965 1.00 . A A . 43 VAL CA 1 1
18 32967 1 1 43 VAL CB C -2.850 -5.242 -5.948 1.00 . A A . 43 VAL CB 1 1
18 32968 1 1 43 VAL CG1 C -1.621 -5.959 -6.528 1.00 . A A . 43 VAL CG1 1 1
18 32969 1 1 43 VAL CG2 C -2.436 -4.423 -4.722 1.00 . A A . 43 VAL CG2 1 1
18 32970 1 1 43 VAL H H -3.804 -5.374 -8.849 1.00 . A A . 43 VAL H 1 1
18 32971 1 1 43 VAL HA H -4.402 -3.861 -6.409 1.00 . A A . 43 VAL HA 1 1
18 32972 1 1 43 VAL HB H -3.544 -6.002 -5.592 1.00 . A A . 43 VAL HB 1 1
18 32973 1 1 43 VAL HG11 H -1.257 -6.651 -5.777 1.00 . A A . 43 VAL HG11 1 1
18 32974 1 1 43 VAL HG12 H -1.889 -6.522 -7.422 1.00 . A A . 43 VAL HG12 1 1
18 32975 1 1 43 VAL HG13 H -0.812 -5.259 -6.776 1.00 . A A . 43 VAL HG13 1 1
18 32976 1 1 43 VAL HG21 H -1.713 -3.659 -5.008 1.00 . A A . 43 VAL HG21 1 1
18 32977 1 1 43 VAL HG22 H -3.314 -3.947 -4.289 1.00 . A A . 43 VAL HG22 1 1
18 32978 1 1 43 VAL HG23 H -1.988 -5.076 -3.971 1.00 . A A . 43 VAL HG23 1 1
18 32979 1 1 43 VAL N N -4.293 -5.193 -7.989 1.00 . A A . 43 VAL N 1 1
18 32980 1 1 43 VAL O O -1.937 -3.719 -8.532 1.00 . A A . 43 VAL O 1 1
18 32981 1 1 44 GLU C C -2.042 0.155 -7.053 1.00 . A A . 44 GLU C 1 1
18 32982 1 1 44 GLU CA C -2.413 -0.950 -8.035 1.00 . A A . 44 GLU CA 1 1
18 32983 1 1 44 GLU CB C -3.522 -0.457 -8.983 1.00 . A A . 44 GLU CB 1 1
18 32984 1 1 44 GLU CD C -5.028 -1.188 -10.865 1.00 . A A . 44 GLU CD 1 1
18 32985 1 1 44 GLU CG C -3.665 -1.352 -10.217 1.00 . A A . 44 GLU CG 1 1
18 32986 1 1 44 GLU H H -3.585 -1.937 -6.548 1.00 . A A . 44 GLU H 1 1
18 32987 1 1 44 GLU HA H -1.532 -1.216 -8.620 1.00 . A A . 44 GLU HA 1 1
18 32988 1 1 44 GLU HB2 H -4.468 -0.451 -8.441 1.00 . A A . 44 GLU HB2 1 1
18 32989 1 1 44 GLU HB3 H -3.290 0.554 -9.320 1.00 . A A . 44 GLU HB3 1 1
18 32990 1 1 44 GLU HG2 H -2.891 -1.084 -10.937 1.00 . A A . 44 GLU HG2 1 1
18 32991 1 1 44 GLU HG3 H -3.553 -2.398 -9.949 1.00 . A A . 44 GLU HG3 1 1
18 32992 1 1 44 GLU N N -2.902 -2.108 -7.282 1.00 . A A . 44 GLU N 1 1
18 32993 1 1 44 GLU O O -2.890 0.598 -6.278 1.00 . A A . 44 GLU O 1 1
18 32994 1 1 44 GLU OE1 O -5.243 -0.181 -11.569 1.00 . A A . 44 GLU OE1 1 1
18 32995 1 1 44 GLU OE2 O -5.869 -2.108 -10.733 1.00 . A A . 44 GLU OE2 1 1
18 32996 1 1 45 LEU C C -0.618 3.044 -6.544 1.00 . A A . 45 LEU C 1 1
18 32997 1 1 45 LEU CA C -0.329 1.611 -6.101 1.00 . A A . 45 LEU CA 1 1
18 32998 1 1 45 LEU CB C 1.120 1.443 -5.638 1.00 . A A . 45 LEU CB 1 1
18 32999 1 1 45 LEU CD1 C 3.554 1.920 -5.847 1.00 . A A . 45 LEU CD1 1 1
18 33000 1 1 45 LEU CD2 C 2.360 0.927 -7.816 1.00 . A A . 45 LEU CD2 1 1
18 33001 1 1 45 LEU CG C 2.227 1.865 -6.607 1.00 . A A . 45 LEU CG 1 1
18 33002 1 1 45 LEU H H -0.113 0.206 -7.710 1.00 . A A . 45 LEU H 1 1
18 33003 1 1 45 LEU HA H -0.924 1.464 -5.200 1.00 . A A . 45 LEU HA 1 1
18 33004 1 1 45 LEU HB2 H 1.233 2.067 -4.750 1.00 . A A . 45 LEU HB2 1 1
18 33005 1 1 45 LEU HB3 H 1.283 0.418 -5.323 1.00 . A A . 45 LEU HB3 1 1
18 33006 1 1 45 LEU HD11 H 3.460 2.620 -5.014 1.00 . A A . 45 LEU HD11 1 1
18 33007 1 1 45 LEU HD12 H 4.344 2.274 -6.507 1.00 . A A . 45 LEU HD12 1 1
18 33008 1 1 45 LEU HD13 H 3.811 0.932 -5.466 1.00 . A A . 45 LEU HD13 1 1
18 33009 1 1 45 LEU HD21 H 3.243 1.191 -8.398 1.00 . A A . 45 LEU HD21 1 1
18 33010 1 1 45 LEU HD22 H 1.488 1.021 -8.463 1.00 . A A . 45 LEU HD22 1 1
18 33011 1 1 45 LEU HD23 H 2.460 -0.106 -7.483 1.00 . A A . 45 LEU HD23 1 1
18 33012 1 1 45 LEU HG H 1.991 2.880 -6.915 1.00 . A A . 45 LEU HG 1 1
18 33013 1 1 45 LEU N N -0.775 0.586 -7.047 1.00 . A A . 45 LEU N 1 1
18 33014 1 1 45 LEU O O -0.382 3.465 -7.678 1.00 . A A . 45 LEU O 1 1
18 33015 1 1 46 HIS C C -0.574 6.027 -4.634 1.00 . A A . 46 HIS C 1 1
18 33016 1 1 46 HIS CA C -1.399 5.221 -5.642 1.00 . A A . 46 HIS CA 1 1
18 33017 1 1 46 HIS CB C -2.888 5.392 -5.307 1.00 . A A . 46 HIS CB 1 1
18 33018 1 1 46 HIS CD2 C -3.693 4.140 -7.418 1.00 . A A . 46 HIS CD2 1 1
18 33019 1 1 46 HIS CE1 C -5.808 3.888 -6.887 1.00 . A A . 46 HIS CE1 1 1
18 33020 1 1 46 HIS CG C -3.896 4.721 -6.201 1.00 . A A . 46 HIS CG 1 1
18 33021 1 1 46 HIS H H -1.229 3.368 -4.669 1.00 . A A . 46 HIS H 1 1
18 33022 1 1 46 HIS HA H -1.175 5.610 -6.628 1.00 . A A . 46 HIS HA 1 1
18 33023 1 1 46 HIS HB2 H -3.037 4.990 -4.305 1.00 . A A . 46 HIS HB2 1 1
18 33024 1 1 46 HIS HB3 H -3.125 6.454 -5.272 1.00 . A A . 46 HIS HB3 1 1
18 33025 1 1 46 HIS HD2 H -2.741 4.036 -7.905 1.00 . A A . 46 HIS HD2 1 1
18 33026 1 1 46 HIS HE1 H -6.827 3.526 -6.844 1.00 . A A . 46 HIS HE1 1 1
18 33027 1 1 46 HIS HE2 H -5.051 3.030 -8.654 1.00 . A A . 46 HIS HE2 1 1
18 33028 1 1 46 HIS N N -1.083 3.811 -5.572 1.00 . A A . 46 HIS N 1 1
18 33029 1 1 46 HIS ND1 N -5.231 4.542 -5.877 1.00 . A A . 46 HIS ND1 1 1
18 33030 1 1 46 HIS NE2 N -4.898 3.612 -7.836 1.00 . A A . 46 HIS NE2 1 1
18 33031 1 1 46 HIS O O -0.211 5.536 -3.565 1.00 . A A . 46 HIS O 1 1
18 33032 1 1 47 GLU C C -1.405 9.038 -3.560 1.00 . A A . 47 GLU C 1 1
18 33033 1 1 47 GLU CA C -0.095 8.362 -3.999 1.00 . A A . 47 GLU CA 1 1
18 33034 1 1 47 GLU CB C 0.872 9.368 -4.651 1.00 . A A . 47 GLU CB 1 1
18 33035 1 1 47 GLU CD C 1.105 11.163 -6.509 1.00 . A A . 47 GLU CD 1 1
18 33036 1 1 47 GLU CG C 0.176 10.349 -5.607 1.00 . A A . 47 GLU CG 1 1
18 33037 1 1 47 GLU H H -0.706 7.572 -5.875 1.00 . A A . 47 GLU H 1 1
18 33038 1 1 47 GLU HA H 0.403 7.949 -3.123 1.00 . A A . 47 GLU HA 1 1
18 33039 1 1 47 GLU HB2 H 1.369 9.940 -3.867 1.00 . A A . 47 GLU HB2 1 1
18 33040 1 1 47 GLU HB3 H 1.599 8.783 -5.206 1.00 . A A . 47 GLU HB3 1 1
18 33041 1 1 47 GLU HG2 H -0.488 9.770 -6.250 1.00 . A A . 47 GLU HG2 1 1
18 33042 1 1 47 GLU HG3 H -0.430 11.042 -5.020 1.00 . A A . 47 GLU HG3 1 1
18 33043 1 1 47 GLU N N -0.376 7.293 -4.956 1.00 . A A . 47 GLU N 1 1
18 33044 1 1 47 GLU O O -2.400 9.000 -4.297 1.00 . A A . 47 GLU O 1 1
18 33045 1 1 47 GLU OE1 O 2.335 10.953 -6.462 1.00 . A A . 47 GLU OE1 1 1
18 33046 1 1 47 GLU OE2 O 0.545 11.983 -7.272 1.00 . A A . 47 GLU OE2 1 1
18 33047 1 1 48 THR C C -1.337 12.145 -2.316 1.00 . A A . 48 THR C 1 1
18 33048 1 1 48 THR CA C -2.219 10.907 -2.155 1.00 . A A . 48 THR CA 1 1
18 33049 1 1 48 THR CB C -2.726 10.850 -0.721 1.00 . A A . 48 THR CB 1 1
18 33050 1 1 48 THR CG2 C -3.504 12.090 -0.267 1.00 . A A . 48 THR CG2 1 1
18 33051 1 1 48 THR H H -0.556 9.638 -1.814 1.00 . A A . 48 THR H 1 1
18 33052 1 1 48 THR HA H -3.075 10.943 -2.840 1.00 . A A . 48 THR HA 1 1
18 33053 1 1 48 THR HB H -1.860 10.699 -0.075 1.00 . A A . 48 THR HB 1 1
18 33054 1 1 48 THR HG1 H -3.564 9.553 0.369 1.00 . A A . 48 THR HG1 1 1
18 33055 1 1 48 THR HG21 H -3.893 11.931 0.738 1.00 . A A . 48 THR HG21 1 1
18 33056 1 1 48 THR HG22 H -4.334 12.278 -0.945 1.00 . A A . 48 THR HG22 1 1
18 33057 1 1 48 THR HG23 H -2.848 12.960 -0.244 1.00 . A A . 48 THR HG23 1 1
18 33058 1 1 48 THR N N -1.367 9.735 -2.420 1.00 . A A . 48 THR N 1 1
18 33059 1 1 48 THR O O -0.191 12.122 -1.865 1.00 . A A . 48 THR O 1 1
18 33060 1 1 48 THR OG1 O -3.588 9.755 -0.576 1.00 . A A . 48 THR OG1 1 1
18 33061 1 1 49 PHE C C -1.897 15.742 -2.863 1.00 . A A . 49 PHE C 1 1
18 33062 1 1 49 PHE CA C -1.093 14.464 -3.124 1.00 . A A . 49 PHE CA 1 1
18 33063 1 1 49 PHE CB C -0.528 14.475 -4.553 1.00 . A A . 49 PHE CB 1 1
18 33064 1 1 49 PHE CD1 C -2.322 13.522 -6.082 1.00 . A A . 49 PHE CD1 1 1
18 33065 1 1 49 PHE CD2 C -1.854 15.907 -6.156 1.00 . A A . 49 PHE CD2 1 1
18 33066 1 1 49 PHE CE1 C -3.330 13.692 -7.048 1.00 . A A . 49 PHE CE1 1 1
18 33067 1 1 49 PHE CE2 C -2.872 16.073 -7.105 1.00 . A A . 49 PHE CE2 1 1
18 33068 1 1 49 PHE CG C -1.581 14.631 -5.632 1.00 . A A . 49 PHE CG 1 1
18 33069 1 1 49 PHE CZ C -3.607 14.971 -7.554 1.00 . A A . 49 PHE CZ 1 1
18 33070 1 1 49 PHE H H -2.825 13.213 -3.180 1.00 . A A . 49 PHE H 1 1
18 33071 1 1 49 PHE HA H -0.245 14.480 -2.439 1.00 . A A . 49 PHE HA 1 1
18 33072 1 1 49 PHE HB2 H 0.162 15.317 -4.637 1.00 . A A . 49 PHE HB2 1 1
18 33073 1 1 49 PHE HB3 H 0.045 13.569 -4.715 1.00 . A A . 49 PHE HB3 1 1
18 33074 1 1 49 PHE HD1 H -2.108 12.540 -5.689 1.00 . A A . 49 PHE HD1 1 1
18 33075 1 1 49 PHE HD2 H -1.279 16.758 -5.827 1.00 . A A . 49 PHE HD2 1 1
18 33076 1 1 49 PHE HE1 H -3.884 12.839 -7.406 1.00 . A A . 49 PHE HE1 1 1
18 33077 1 1 49 PHE HE2 H -3.084 17.048 -7.494 1.00 . A A . 49 PHE HE2 1 1
18 33078 1 1 49 PHE HZ H -4.377 15.113 -8.291 1.00 . A A . 49 PHE HZ 1 1
18 33079 1 1 49 PHE N N -1.855 13.233 -2.892 1.00 . A A . 49 PHE N 1 1
18 33080 1 1 49 PHE O O -3.124 15.744 -2.775 1.00 . A A . 49 PHE O 1 1
18 33081 1 1 50 MET C C -2.017 19.006 -3.719 1.00 . A A . 50 MET C 1 1
18 33082 1 1 50 MET CA C -1.708 18.186 -2.460 1.00 . A A . 50 MET CA 1 1
18 33083 1 1 50 MET CB C -0.699 18.967 -1.602 1.00 . A A . 50 MET CB 1 1
18 33084 1 1 50 MET CE C 2.250 18.482 0.171 1.00 . A A . 50 MET CE 1 1
18 33085 1 1 50 MET CG C -0.475 18.339 -0.225 1.00 . A A . 50 MET CG 1 1
18 33086 1 1 50 MET H H -0.192 16.755 -3.015 1.00 . A A . 50 MET H 1 1
18 33087 1 1 50 MET HA H -2.631 18.072 -1.892 1.00 . A A . 50 MET HA 1 1
18 33088 1 1 50 MET HB2 H 0.254 18.999 -2.131 1.00 . A A . 50 MET HB2 1 1
18 33089 1 1 50 MET HB3 H -1.067 19.984 -1.456 1.00 . A A . 50 MET HB3 1 1
18 33090 1 1 50 MET HE1 H 2.272 17.427 0.439 1.00 . A A . 50 MET HE1 1 1
18 33091 1 1 50 MET HE2 H 2.306 18.585 -0.913 1.00 . A A . 50 MET HE2 1 1
18 33092 1 1 50 MET HE3 H 3.109 18.984 0.622 1.00 . A A . 50 MET HE3 1 1
18 33093 1 1 50 MET HG2 H -1.429 18.325 0.304 1.00 . A A . 50 MET HG2 1 1
18 33094 1 1 50 MET HG3 H -0.141 17.308 -0.337 1.00 . A A . 50 MET HG3 1 1
18 33095 1 1 50 MET N N -1.169 16.855 -2.779 1.00 . A A . 50 MET N 1 1
18 33096 1 1 50 MET O O -1.226 19.016 -4.660 1.00 . A A . 50 MET O 1 1
18 33097 1 1 50 MET SD S 0.726 19.242 0.785 1.00 . A A . 50 MET SD 1 1
18 33098 1 1 51 ARG C C -4.089 22.066 -4.182 1.00 . A A . 51 ARG C 1 1
18 33099 1 1 51 ARG CA C -3.434 20.786 -4.714 1.00 . A A . 51 ARG CA 1 1
18 33100 1 1 51 ARG CB C -4.344 20.195 -5.810 1.00 . A A . 51 ARG CB 1 1
18 33101 1 1 51 ARG CD C -4.394 19.561 -8.274 1.00 . A A . 51 ARG CD 1 1
18 33102 1 1 51 ARG CG C -3.521 19.811 -7.043 1.00 . A A . 51 ARG CG 1 1
18 33103 1 1 51 ARG CZ C -4.911 21.134 -10.166 1.00 . A A . 51 ARG CZ 1 1
18 33104 1 1 51 ARG H H -3.776 19.627 -2.941 1.00 . A A . 51 ARG H 1 1
18 33105 1 1 51 ARG HA H -2.494 21.093 -5.176 1.00 . A A . 51 ARG HA 1 1
18 33106 1 1 51 ARG HB2 H -4.842 19.309 -5.418 1.00 . A A . 51 ARG HB2 1 1
18 33107 1 1 51 ARG HB3 H -5.091 20.929 -6.106 1.00 . A A . 51 ARG HB3 1 1
18 33108 1 1 51 ARG HD2 H -3.814 19.007 -9.012 1.00 . A A . 51 ARG HD2 1 1
18 33109 1 1 51 ARG HD3 H -5.263 18.960 -7.997 1.00 . A A . 51 ARG HD3 1 1
18 33110 1 1 51 ARG HE H -5.056 21.598 -8.231 1.00 . A A . 51 ARG HE 1 1
18 33111 1 1 51 ARG HG2 H -2.837 20.628 -7.273 1.00 . A A . 51 ARG HG2 1 1
18 33112 1 1 51 ARG HG3 H -2.939 18.932 -6.792 1.00 . A A . 51 ARG HG3 1 1
18 33113 1 1 51 ARG HH11 H -4.395 19.307 -10.829 1.00 . A A . 51 ARG HH11 1 1
18 33114 1 1 51 ARG HH12 H -4.714 20.478 -12.077 1.00 . A A . 51 ARG HH12 1 1
18 33115 1 1 51 ARG HH21 H -5.501 23.017 -9.785 1.00 . A A . 51 ARG HH21 1 1
18 33116 1 1 51 ARG HH22 H -5.303 22.629 -11.479 1.00 . A A . 51 ARG HH22 1 1
18 33117 1 1 51 ARG N N -3.118 19.769 -3.698 1.00 . A A . 51 ARG N 1 1
18 33118 1 1 51 ARG NE N -4.835 20.839 -8.875 1.00 . A A . 51 ARG NE 1 1
18 33119 1 1 51 ARG NH1 N -4.644 20.241 -11.101 1.00 . A A . 51 ARG NH1 1 1
18 33120 1 1 51 ARG NH2 N -5.267 22.352 -10.512 1.00 . A A . 51 ARG NH2 1 1
18 33121 1 1 51 ARG O O -4.858 22.065 -3.221 1.00 . A A . 51 ARG O 1 1
18 33122 1 1 52 GLU C C -5.746 23.896 -6.278 1.00 . A A . 52 GLU C 1 1
18 33123 1 1 52 GLU CA C -4.818 24.233 -5.097 1.00 . A A . 52 GLU CA 1 1
18 33124 1 1 52 GLU CB C -3.962 25.450 -5.455 1.00 . A A . 52 GLU CB 1 1
18 33125 1 1 52 GLU CD C -4.771 27.293 -3.991 1.00 . A A . 52 GLU CD 1 1
18 33126 1 1 52 GLU CG C -4.737 26.752 -5.408 1.00 . A A . 52 GLU CG 1 1
18 33127 1 1 52 GLU H H -3.178 23.134 -5.644 1.00 . A A . 52 GLU H 1 1
18 33128 1 1 52 GLU HA H -5.392 24.416 -4.188 1.00 . A A . 52 GLU HA 1 1
18 33129 1 1 52 GLU HB2 H -3.138 25.514 -4.745 1.00 . A A . 52 GLU HB2 1 1
18 33130 1 1 52 GLU HB3 H -3.560 25.316 -6.460 1.00 . A A . 52 GLU HB3 1 1
18 33131 1 1 52 GLU HG2 H -4.233 27.478 -6.046 1.00 . A A . 52 GLU HG2 1 1
18 33132 1 1 52 GLU HG3 H -5.747 26.629 -5.797 1.00 . A A . 52 GLU HG3 1 1
18 33133 1 1 52 GLU N N -3.875 23.150 -4.921 1.00 . A A . 52 GLU N 1 1
18 33134 1 1 52 GLU O O -5.284 23.290 -7.256 1.00 . A A . 52 GLU O 1 1
18 33135 1 1 52 GLU OE1 O -5.349 26.633 -3.106 1.00 . A A . 52 GLU OE1 1 1
18 33136 1 1 52 GLU OE2 O -4.218 28.374 -3.733 1.00 . A A . 52 GLU OE2 1 1
18 33137 1 1 53 VAL C C -8.708 25.501 -7.757 1.00 . A A . 53 VAL C 1 1
18 33138 1 1 53 VAL CA C -7.923 24.232 -7.400 1.00 . A A . 53 VAL CA 1 1
18 33139 1 1 53 VAL CB C -8.888 23.022 -7.318 1.00 . A A . 53 VAL CB 1 1
18 33140 1 1 53 VAL CG1 C -8.143 21.713 -7.630 1.00 . A A . 53 VAL CG1 1 1
18 33141 1 1 53 VAL CG2 C -9.585 22.932 -5.947 1.00 . A A . 53 VAL CG2 1 1
18 33142 1 1 53 VAL H H -7.390 24.592 -5.313 1.00 . A A . 53 VAL H 1 1
18 33143 1 1 53 VAL HA H -7.286 24.126 -8.260 1.00 . A A . 53 VAL HA 1 1
18 33144 1 1 53 VAL HB H -9.658 23.127 -8.082 1.00 . A A . 53 VAL HB 1 1
18 33145 1 1 53 VAL HG11 H -7.362 21.530 -6.895 1.00 . A A . 53 VAL HG11 1 1
18 33146 1 1 53 VAL HG12 H -8.843 20.877 -7.621 1.00 . A A . 53 VAL HG12 1 1
18 33147 1 1 53 VAL HG13 H -7.691 21.776 -8.622 1.00 . A A . 53 VAL HG13 1 1
18 33148 1 1 53 VAL HG21 H -10.086 23.871 -5.715 1.00 . A A . 53 VAL HG21 1 1
18 33149 1 1 53 VAL HG22 H -10.326 22.131 -5.963 1.00 . A A . 53 VAL HG22 1 1
18 33150 1 1 53 VAL HG23 H -8.860 22.724 -5.161 1.00 . A A . 53 VAL HG23 1 1
18 33151 1 1 53 VAL N N -7.017 24.309 -6.225 1.00 . A A . 53 VAL N 1 1
18 33152 1 1 53 VAL O O -9.291 25.586 -8.834 1.00 . A A . 53 VAL O 1 1
18 33153 1 1 54 GLU C C -9.025 28.843 -6.022 1.00 . A A . 54 GLU C 1 1
18 33154 1 1 54 GLU CA C -9.562 27.678 -6.896 1.00 . A A . 54 GLU CA 1 1
18 33155 1 1 54 GLU CB C -10.964 27.295 -6.369 1.00 . A A . 54 GLU CB 1 1
18 33156 1 1 54 GLU CD C -13.051 26.014 -6.199 1.00 . A A . 54 GLU CD 1 1
18 33157 1 1 54 GLU CG C -11.801 26.205 -7.050 1.00 . A A . 54 GLU CG 1 1
18 33158 1 1 54 GLU H H -8.073 26.328 -6.100 1.00 . A A . 54 GLU H 1 1
18 33159 1 1 54 GLU HA H -9.652 28.040 -7.919 1.00 . A A . 54 GLU HA 1 1
18 33160 1 1 54 GLU HB2 H -10.822 26.972 -5.337 1.00 . A A . 54 GLU HB2 1 1
18 33161 1 1 54 GLU HB3 H -11.584 28.193 -6.375 1.00 . A A . 54 GLU HB3 1 1
18 33162 1 1 54 GLU HG2 H -12.069 26.514 -8.060 1.00 . A A . 54 GLU HG2 1 1
18 33163 1 1 54 GLU HG3 H -11.261 25.263 -7.091 1.00 . A A . 54 GLU HG3 1 1
18 33164 1 1 54 GLU N N -8.675 26.494 -6.878 1.00 . A A . 54 GLU N 1 1
18 33165 1 1 54 GLU O O -9.801 29.613 -5.460 1.00 . A A . 54 GLU O 1 1
18 33166 1 1 54 GLU OE1 O -14.017 26.786 -6.388 1.00 . A A . 54 GLU OE1 1 1
18 33167 1 1 54 GLU OE2 O -12.982 25.296 -5.176 1.00 . A A . 54 GLU OE2 1 1
18 33168 1 1 55 GLY C C -7.546 29.020 -3.237 1.00 . A A . 55 GLY C 1 1
18 33169 1 1 55 GLY CA C -7.185 29.659 -4.592 1.00 . A A . 55 GLY CA 1 1
18 33170 1 1 55 GLY H H -7.077 28.319 -6.279 1.00 . A A . 55 GLY H 1 1
18 33171 1 1 55 GLY HA2 H -6.100 29.711 -4.676 1.00 . A A . 55 GLY HA2 1 1
18 33172 1 1 55 GLY HA3 H -7.597 30.667 -4.624 1.00 . A A . 55 GLY HA3 1 1
18 33173 1 1 55 GLY N N -7.714 28.894 -5.746 1.00 . A A . 55 GLY N 1 1
18 33174 1 1 55 GLY O O -7.233 29.547 -2.169 1.00 . A A . 55 GLY O 1 1
18 33175 1 1 56 LYS C C -7.959 25.646 -2.358 1.00 . A A . 56 LYS C 1 1
18 33176 1 1 56 LYS CA C -8.649 27.007 -2.213 1.00 . A A . 56 LYS CA 1 1
18 33177 1 1 56 LYS CB C -10.180 26.855 -2.246 1.00 . A A . 56 LYS CB 1 1
18 33178 1 1 56 LYS CD C -12.442 27.979 -1.958 1.00 . A A . 56 LYS CD 1 1
18 33179 1 1 56 LYS CE C -12.917 28.181 -3.406 1.00 . A A . 56 LYS CE 1 1
18 33180 1 1 56 LYS CG C -10.919 28.146 -1.848 1.00 . A A . 56 LYS CG 1 1
18 33181 1 1 56 LYS H H -8.196 27.405 -4.192 1.00 . A A . 56 LYS H 1 1
18 33182 1 1 56 LYS HA H -8.360 27.451 -1.261 1.00 . A A . 56 LYS HA 1 1
18 33183 1 1 56 LYS HB2 H -10.482 26.576 -3.256 1.00 . A A . 56 LYS HB2 1 1
18 33184 1 1 56 LYS HB3 H -10.464 26.070 -1.544 1.00 . A A . 56 LYS HB3 1 1
18 33185 1 1 56 LYS HD2 H -12.717 26.977 -1.627 1.00 . A A . 56 LYS HD2 1 1
18 33186 1 1 56 LYS HD3 H -12.933 28.722 -1.328 1.00 . A A . 56 LYS HD3 1 1
18 33187 1 1 56 LYS HE2 H -13.219 29.220 -3.537 1.00 . A A . 56 LYS HE2 1 1
18 33188 1 1 56 LYS HE3 H -12.089 27.953 -4.083 1.00 . A A . 56 LYS HE3 1 1
18 33189 1 1 56 LYS HG2 H -10.669 28.381 -0.814 1.00 . A A . 56 LYS HG2 1 1
18 33190 1 1 56 LYS HG3 H -10.597 28.979 -2.475 1.00 . A A . 56 LYS HG3 1 1
18 33191 1 1 56 LYS HZ1 H -14.841 27.362 -3.140 1.00 . A A . 56 LYS HZ1 1 1
18 33192 1 1 56 LYS HZ2 H -13.727 26.335 -3.856 1.00 . A A . 56 LYS HZ2 1 1
18 33193 1 1 56 LYS HZ3 H -14.343 27.460 -4.730 1.00 . A A . 56 LYS HZ3 1 1
18 33194 1 1 56 LYS N N -8.191 27.852 -3.296 1.00 . A A . 56 LYS N 1 1
18 33195 1 1 56 LYS NZ N -14.054 27.301 -3.761 1.00 . A A . 56 LYS NZ 1 1
18 33196 1 1 56 LYS O O -7.859 25.058 -3.449 1.00 . A A . 56 LYS O 1 1
18 33197 1 1 57 LYS C C -7.622 22.760 -1.095 1.00 . A A . 57 LYS C 1 1
18 33198 1 1 57 LYS CA C -6.700 23.984 -1.008 1.00 . A A . 57 LYS CA 1 1
18 33199 1 1 57 LYS CB C -5.977 24.033 0.363 1.00 . A A . 57 LYS CB 1 1
18 33200 1 1 57 LYS CD C -4.702 26.299 0.057 1.00 . A A . 57 LYS CD 1 1
18 33201 1 1 57 LYS CE C -5.316 27.707 -0.061 1.00 . A A . 57 LYS CE 1 1
18 33202 1 1 57 LYS CG C -5.592 25.411 0.948 1.00 . A A . 57 LYS CG 1 1
18 33203 1 1 57 LYS H H -7.681 25.724 -0.400 1.00 . A A . 57 LYS H 1 1
18 33204 1 1 57 LYS HA H -5.953 23.930 -1.802 1.00 . A A . 57 LYS HA 1 1
18 33205 1 1 57 LYS HB2 H -6.648 23.567 1.085 1.00 . A A . 57 LYS HB2 1 1
18 33206 1 1 57 LYS HB3 H -5.080 23.415 0.297 1.00 . A A . 57 LYS HB3 1 1
18 33207 1 1 57 LYS HD2 H -3.713 26.379 0.505 1.00 . A A . 57 LYS HD2 1 1
18 33208 1 1 57 LYS HD3 H -4.604 25.846 -0.928 1.00 . A A . 57 LYS HD3 1 1
18 33209 1 1 57 LYS HE2 H -6.368 27.599 -0.328 1.00 . A A . 57 LYS HE2 1 1
18 33210 1 1 57 LYS HE3 H -5.268 28.209 0.908 1.00 . A A . 57 LYS HE3 1 1
18 33211 1 1 57 LYS HG2 H -6.515 25.958 1.143 1.00 . A A . 57 LYS HG2 1 1
18 33212 1 1 57 LYS HG3 H -5.069 25.244 1.890 1.00 . A A . 57 LYS HG3 1 1
18 33213 1 1 57 LYS HZ1 H -3.697 28.743 -0.907 1.00 . A A . 57 LYS HZ1 1 1
18 33214 1 1 57 LYS HZ2 H -5.183 29.387 -1.277 1.00 . A A . 57 LYS HZ2 1 1
18 33215 1 1 57 LYS HZ3 H -4.686 28.053 -2.006 1.00 . A A . 57 LYS HZ3 1 1
18 33216 1 1 57 LYS N N -7.477 25.189 -1.210 1.00 . A A . 57 LYS N 1 1
18 33217 1 1 57 LYS NZ N -4.663 28.536 -1.099 1.00 . A A . 57 LYS NZ 1 1
18 33218 1 1 57 LYS O O -8.770 22.806 -0.660 1.00 . A A . 57 LYS O 1 1
18 33219 1 1 58 VAL C C -6.644 19.264 -1.800 1.00 . A A . 58 VAL C 1 1
18 33220 1 1 58 VAL CA C -7.717 20.360 -1.770 1.00 . A A . 58 VAL CA 1 1
18 33221 1 1 58 VAL CB C -8.632 20.346 -3.024 1.00 . A A . 58 VAL CB 1 1
18 33222 1 1 58 VAL CG1 C -7.847 20.152 -4.333 1.00 . A A . 58 VAL CG1 1 1
18 33223 1 1 58 VAL CG2 C -9.751 19.296 -2.921 1.00 . A A . 58 VAL CG2 1 1
18 33224 1 1 58 VAL H H -6.140 21.788 -1.982 1.00 . A A . 58 VAL H 1 1
18 33225 1 1 58 VAL HA H -8.339 20.194 -0.889 1.00 . A A . 58 VAL HA 1 1
18 33226 1 1 58 VAL HB H -9.126 21.316 -3.085 1.00 . A A . 58 VAL HB 1 1
18 33227 1 1 58 VAL HG11 H -7.099 20.939 -4.436 1.00 . A A . 58 VAL HG11 1 1
18 33228 1 1 58 VAL HG12 H -7.354 19.181 -4.355 1.00 . A A . 58 VAL HG12 1 1
18 33229 1 1 58 VAL HG13 H -8.532 20.204 -5.178 1.00 . A A . 58 VAL HG13 1 1
18 33230 1 1 58 VAL HG21 H -10.454 19.433 -3.744 1.00 . A A . 58 VAL HG21 1 1
18 33231 1 1 58 VAL HG22 H -9.347 18.286 -2.976 1.00 . A A . 58 VAL HG22 1 1
18 33232 1 1 58 VAL HG23 H -10.289 19.418 -1.981 1.00 . A A . 58 VAL HG23 1 1
18 33233 1 1 58 VAL N N -7.075 21.672 -1.609 1.00 . A A . 58 VAL N 1 1
18 33234 1 1 58 VAL O O -5.452 19.552 -1.915 1.00 . A A . 58 VAL O 1 1
18 33235 1 1 59 MET C C -6.728 15.911 -2.949 1.00 . A A . 59 MET C 1 1
18 33236 1 1 59 MET CA C -6.205 16.818 -1.833 1.00 . A A . 59 MET CA 1 1
18 33237 1 1 59 MET CB C -6.158 16.063 -0.498 1.00 . A A . 59 MET CB 1 1
18 33238 1 1 59 MET CE C -3.310 15.442 1.866 1.00 . A A . 59 MET CE 1 1
18 33239 1 1 59 MET CG C -5.300 16.814 0.526 1.00 . A A . 59 MET CG 1 1
18 33240 1 1 59 MET H H -8.057 17.838 -1.644 1.00 . A A . 59 MET H 1 1
18 33241 1 1 59 MET HA H -5.187 17.109 -2.098 1.00 . A A . 59 MET HA 1 1
18 33242 1 1 59 MET HB2 H -7.173 15.966 -0.111 1.00 . A A . 59 MET HB2 1 1
18 33243 1 1 59 MET HB3 H -5.736 15.066 -0.648 1.00 . A A . 59 MET HB3 1 1
18 33244 1 1 59 MET HE1 H -3.596 16.004 2.757 1.00 . A A . 59 MET HE1 1 1
18 33245 1 1 59 MET HE2 H -3.929 14.549 1.785 1.00 . A A . 59 MET HE2 1 1
18 33246 1 1 59 MET HE3 H -2.265 15.148 1.955 1.00 . A A . 59 MET HE3 1 1
18 33247 1 1 59 MET HG2 H -5.458 17.884 0.393 1.00 . A A . 59 MET HG2 1 1
18 33248 1 1 59 MET HG3 H -5.632 16.529 1.526 1.00 . A A . 59 MET HG3 1 1
18 33249 1 1 59 MET N N -7.062 18.004 -1.703 1.00 . A A . 59 MET N 1 1
18 33250 1 1 59 MET O O -7.936 15.811 -3.153 1.00 . A A . 59 MET O 1 1
18 33251 1 1 59 MET SD S -3.527 16.474 0.396 1.00 . A A . 59 MET SD 1 1
18 33252 1 1 60 GLY C C -5.411 12.951 -4.444 1.00 . A A . 60 GLY C 1 1
18 33253 1 1 60 GLY CA C -6.086 14.290 -4.722 1.00 . A A . 60 GLY CA 1 1
18 33254 1 1 60 GLY H H -4.837 15.389 -3.403 1.00 . A A . 60 GLY H 1 1
18 33255 1 1 60 GLY HA2 H -7.164 14.136 -4.786 1.00 . A A . 60 GLY HA2 1 1
18 33256 1 1 60 GLY HA3 H -5.721 14.678 -5.674 1.00 . A A . 60 GLY HA3 1 1
18 33257 1 1 60 GLY N N -5.810 15.273 -3.674 1.00 . A A . 60 GLY N 1 1
18 33258 1 1 60 GLY O O -4.688 12.784 -3.466 1.00 . A A . 60 GLY O 1 1
18 33259 1 1 61 MET C C -4.704 10.283 -6.812 1.00 . A A . 61 MET C 1 1
18 33260 1 1 61 MET CA C -4.996 10.674 -5.358 1.00 . A A . 61 MET CA 1 1
18 33261 1 1 61 MET CB C -5.951 9.712 -4.645 1.00 . A A . 61 MET CB 1 1
18 33262 1 1 61 MET CE C -7.798 7.827 -3.023 1.00 . A A . 61 MET CE 1 1
18 33263 1 1 61 MET CG C -5.585 8.229 -4.716 1.00 . A A . 61 MET CG 1 1
18 33264 1 1 61 MET H H -6.245 12.185 -6.116 1.00 . A A . 61 MET H 1 1
18 33265 1 1 61 MET HA H -4.052 10.712 -4.815 1.00 . A A . 61 MET HA 1 1
18 33266 1 1 61 MET HB2 H -5.988 9.995 -3.593 1.00 . A A . 61 MET HB2 1 1
18 33267 1 1 61 MET HB3 H -6.929 9.844 -5.084 1.00 . A A . 61 MET HB3 1 1
18 33268 1 1 61 MET HE1 H -8.468 7.096 -2.570 1.00 . A A . 61 MET HE1 1 1
18 33269 1 1 61 MET HE2 H -7.063 8.157 -2.287 1.00 . A A . 61 MET HE2 1 1
18 33270 1 1 61 MET HE3 H -8.377 8.684 -3.373 1.00 . A A . 61 MET HE3 1 1
18 33271 1 1 61 MET HG2 H -5.185 8.031 -5.711 1.00 . A A . 61 MET HG2 1 1
18 33272 1 1 61 MET HG3 H -4.782 8.067 -3.996 1.00 . A A . 61 MET HG3 1 1
18 33273 1 1 61 MET N N -5.626 11.994 -5.345 1.00 . A A . 61 MET N 1 1
18 33274 1 1 61 MET O O -5.475 10.604 -7.719 1.00 . A A . 61 MET O 1 1
18 33275 1 1 61 MET SD S -6.959 7.054 -4.425 1.00 . A A . 61 MET SD 1 1
18 33276 1 1 62 ARG C C -2.215 8.102 -8.390 1.00 . A A . 62 ARG C 1 1
18 33277 1 1 62 ARG CA C -2.925 9.465 -8.356 1.00 . A A . 62 ARG CA 1 1
18 33278 1 1 62 ARG CB C -1.888 10.598 -8.510 1.00 . A A . 62 ARG CB 1 1
18 33279 1 1 62 ARG CD C -1.390 11.470 -10.876 1.00 . A A . 62 ARG CD 1 1
18 33280 1 1 62 ARG CG C -2.165 11.667 -9.567 1.00 . A A . 62 ARG CG 1 1
18 33281 1 1 62 ARG CZ C -1.997 10.945 -13.242 1.00 . A A . 62 ARG CZ 1 1
18 33282 1 1 62 ARG H H -2.979 9.459 -6.231 1.00 . A A . 62 ARG H 1 1
18 33283 1 1 62 ARG HA H -3.673 9.523 -9.146 1.00 . A A . 62 ARG HA 1 1
18 33284 1 1 62 ARG HB2 H -1.858 11.115 -7.552 1.00 . A A . 62 ARG HB2 1 1
18 33285 1 1 62 ARG HB3 H -0.890 10.183 -8.664 1.00 . A A . 62 ARG HB3 1 1
18 33286 1 1 62 ARG HD2 H -1.011 12.439 -11.201 1.00 . A A . 62 ARG HD2 1 1
18 33287 1 1 62 ARG HD3 H -0.529 10.817 -10.712 1.00 . A A . 62 ARG HD3 1 1
18 33288 1 1 62 ARG HE H -3.149 10.581 -11.630 1.00 . A A . 62 ARG HE 1 1
18 33289 1 1 62 ARG HG2 H -3.235 11.684 -9.786 1.00 . A A . 62 ARG HG2 1 1
18 33290 1 1 62 ARG HG3 H -1.830 12.609 -9.136 1.00 . A A . 62 ARG HG3 1 1
18 33291 1 1 62 ARG HH11 H -0.128 11.663 -13.065 1.00 . A A . 62 ARG HH11 1 1
18 33292 1 1 62 ARG HH12 H -0.649 11.365 -14.701 1.00 . A A . 62 ARG HH12 1 1
18 33293 1 1 62 ARG HH21 H -3.794 10.179 -13.761 1.00 . A A . 62 ARG HH21 1 1
18 33294 1 1 62 ARG HH22 H -2.737 10.562 -15.088 1.00 . A A . 62 ARG HH22 1 1
18 33295 1 1 62 ARG N N -3.561 9.641 -7.042 1.00 . A A . 62 ARG N 1 1
18 33296 1 1 62 ARG NE N -2.254 10.929 -11.938 1.00 . A A . 62 ARG NE 1 1
18 33297 1 1 62 ARG NH1 N -0.847 11.378 -13.714 1.00 . A A . 62 ARG NH1 1 1
18 33298 1 1 62 ARG NH2 N -2.910 10.526 -14.095 1.00 . A A . 62 ARG NH2 1 1
18 33299 1 1 62 ARG O O -1.543 7.786 -7.414 1.00 . A A . 62 ARG O 1 1
18 33300 1 1 63 PRO C C -0.097 6.333 -9.830 1.00 . A A . 63 PRO C 1 1
18 33301 1 1 63 PRO CA C -1.566 6.035 -9.532 1.00 . A A . 63 PRO CA 1 1
18 33302 1 1 63 PRO CB C -2.237 5.216 -10.629 1.00 . A A . 63 PRO CB 1 1
18 33303 1 1 63 PRO CD C -3.168 7.435 -10.625 1.00 . A A . 63 PRO CD 1 1
18 33304 1 1 63 PRO CG C -2.778 6.294 -11.573 1.00 . A A . 63 PRO CG 1 1
18 33305 1 1 63 PRO HA H -1.617 5.503 -8.597 1.00 . A A . 63 PRO HA 1 1
18 33306 1 1 63 PRO HB2 H -1.537 4.544 -11.126 1.00 . A A . 63 PRO HB2 1 1
18 33307 1 1 63 PRO HB3 H -3.071 4.652 -10.210 1.00 . A A . 63 PRO HB3 1 1
18 33308 1 1 63 PRO HD2 H -3.001 8.401 -11.100 1.00 . A A . 63 PRO HD2 1 1
18 33309 1 1 63 PRO HD3 H -4.215 7.335 -10.337 1.00 . A A . 63 PRO HD3 1 1
18 33310 1 1 63 PRO HG2 H -1.976 6.630 -12.230 1.00 . A A . 63 PRO HG2 1 1
18 33311 1 1 63 PRO HG3 H -3.635 5.934 -12.144 1.00 . A A . 63 PRO HG3 1 1
18 33312 1 1 63 PRO N N -2.328 7.275 -9.447 1.00 . A A . 63 PRO N 1 1
18 33313 1 1 63 PRO O O 0.176 7.272 -10.577 1.00 . A A . 63 PRO O 1 1
18 33314 1 1 64 VAL C C 3.056 4.592 -9.807 1.00 . A A . 64 VAL C 1 1
18 33315 1 1 64 VAL CA C 2.280 5.837 -9.353 1.00 . A A . 64 VAL CA 1 1
18 33316 1 1 64 VAL CB C 2.852 6.438 -8.047 1.00 . A A . 64 VAL CB 1 1
18 33317 1 1 64 VAL CG1 C 2.245 7.822 -7.790 1.00 . A A . 64 VAL CG1 1 1
18 33318 1 1 64 VAL CG2 C 2.684 5.541 -6.816 1.00 . A A . 64 VAL CG2 1 1
18 33319 1 1 64 VAL H H 0.549 4.733 -8.689 1.00 . A A . 64 VAL H 1 1
18 33320 1 1 64 VAL HA H 2.423 6.583 -10.134 1.00 . A A . 64 VAL HA 1 1
18 33321 1 1 64 VAL HB H 3.921 6.587 -8.179 1.00 . A A . 64 VAL HB 1 1
18 33322 1 1 64 VAL HG11 H 2.817 8.317 -7.008 1.00 . A A . 64 VAL HG11 1 1
18 33323 1 1 64 VAL HG12 H 2.306 8.433 -8.692 1.00 . A A . 64 VAL HG12 1 1
18 33324 1 1 64 VAL HG13 H 1.203 7.734 -7.484 1.00 . A A . 64 VAL HG13 1 1
18 33325 1 1 64 VAL HG21 H 3.051 6.054 -5.930 1.00 . A A . 64 VAL HG21 1 1
18 33326 1 1 64 VAL HG22 H 1.637 5.281 -6.664 1.00 . A A . 64 VAL HG22 1 1
18 33327 1 1 64 VAL HG23 H 3.283 4.643 -6.951 1.00 . A A . 64 VAL HG23 1 1
18 33328 1 1 64 VAL N N 0.829 5.557 -9.248 1.00 . A A . 64 VAL N 1 1
18 33329 1 1 64 VAL O O 2.567 3.482 -9.594 1.00 . A A . 64 VAL O 1 1
18 33330 1 1 65 PRO C C 5.657 2.720 -10.289 1.00 . A A . 65 PRO C 1 1
18 33331 1 1 65 PRO CA C 4.869 3.654 -11.203 1.00 . A A . 65 PRO CA 1 1
18 33332 1 1 65 PRO CB C 5.766 4.340 -12.233 1.00 . A A . 65 PRO CB 1 1
18 33333 1 1 65 PRO CD C 4.948 5.988 -10.706 1.00 . A A . 65 PRO CD 1 1
18 33334 1 1 65 PRO CG C 6.186 5.628 -11.528 1.00 . A A . 65 PRO CG 1 1
18 33335 1 1 65 PRO HA H 4.139 3.048 -11.731 1.00 . A A . 65 PRO HA 1 1
18 33336 1 1 65 PRO HB2 H 6.622 3.724 -12.509 1.00 . A A . 65 PRO HB2 1 1
18 33337 1 1 65 PRO HB3 H 5.175 4.589 -13.117 1.00 . A A . 65 PRO HB3 1 1
18 33338 1 1 65 PRO HD2 H 5.242 6.446 -9.761 1.00 . A A . 65 PRO HD2 1 1
18 33339 1 1 65 PRO HD3 H 4.324 6.674 -11.267 1.00 . A A . 65 PRO HD3 1 1
18 33340 1 1 65 PRO HG2 H 7.017 5.416 -10.857 1.00 . A A . 65 PRO HG2 1 1
18 33341 1 1 65 PRO HG3 H 6.443 6.414 -12.238 1.00 . A A . 65 PRO HG3 1 1
18 33342 1 1 65 PRO N N 4.221 4.743 -10.476 1.00 . A A . 65 PRO N 1 1
18 33343 1 1 65 PRO O O 5.818 1.555 -10.639 1.00 . A A . 65 PRO O 1 1
18 33344 1 1 66 PHE C C 7.220 3.304 -6.901 1.00 . A A . 66 PHE C 1 1
18 33345 1 1 66 PHE CA C 6.906 2.465 -8.150 1.00 . A A . 66 PHE CA 1 1
18 33346 1 1 66 PHE CB C 8.221 1.933 -8.762 1.00 . A A . 66 PHE CB 1 1
18 33347 1 1 66 PHE CD1 C 10.090 3.513 -8.181 1.00 . A A . 66 PHE CD1 1 1
18 33348 1 1 66 PHE CD2 C 9.156 3.568 -10.433 1.00 . A A . 66 PHE CD2 1 1
18 33349 1 1 66 PHE CE1 C 10.938 4.583 -8.492 1.00 . A A . 66 PHE CE1 1 1
18 33350 1 1 66 PHE CE2 C 10.031 4.621 -10.762 1.00 . A A . 66 PHE CE2 1 1
18 33351 1 1 66 PHE CG C 9.194 3.018 -9.143 1.00 . A A . 66 PHE CG 1 1
18 33352 1 1 66 PHE CZ C 10.918 5.129 -9.789 1.00 . A A . 66 PHE CZ 1 1
18 33353 1 1 66 PHE H H 5.941 4.193 -8.934 1.00 . A A . 66 PHE H 1 1
18 33354 1 1 66 PHE HA H 6.302 1.613 -7.841 1.00 . A A . 66 PHE HA 1 1
18 33355 1 1 66 PHE HB2 H 8.700 1.294 -8.021 1.00 . A A . 66 PHE HB2 1 1
18 33356 1 1 66 PHE HB3 H 8.010 1.318 -9.630 1.00 . A A . 66 PHE HB3 1 1
18 33357 1 1 66 PHE HD1 H 10.105 3.088 -7.190 1.00 . A A . 66 PHE HD1 1 1
18 33358 1 1 66 PHE HD2 H 8.424 3.190 -11.141 1.00 . A A . 66 PHE HD2 1 1
18 33359 1 1 66 PHE HE1 H 11.579 4.982 -7.716 1.00 . A A . 66 PHE HE1 1 1
18 33360 1 1 66 PHE HE2 H 10.001 5.059 -11.749 1.00 . A A . 66 PHE HE2 1 1
18 33361 1 1 66 PHE HZ H 11.571 5.956 -10.034 1.00 . A A . 66 PHE HZ 1 1
18 33362 1 1 66 PHE N N 6.123 3.217 -9.137 1.00 . A A . 66 PHE N 1 1
18 33363 1 1 66 PHE O O 7.137 4.533 -6.922 1.00 . A A . 66 PHE O 1 1
18 33364 1 1 67 LEU C C 9.739 2.696 -4.479 1.00 . A A . 67 LEU C 1 1
18 33365 1 1 67 LEU CA C 8.293 3.176 -4.637 1.00 . A A . 67 LEU CA 1 1
18 33366 1 1 67 LEU CB C 7.527 2.711 -3.389 1.00 . A A . 67 LEU CB 1 1
18 33367 1 1 67 LEU CD1 C 5.499 2.680 -1.979 1.00 . A A . 67 LEU CD1 1 1
18 33368 1 1 67 LEU CD2 C 5.648 4.439 -3.714 1.00 . A A . 67 LEU CD2 1 1
18 33369 1 1 67 LEU CG C 6.019 2.996 -3.375 1.00 . A A . 67 LEU CG 1 1
18 33370 1 1 67 LEU H H 7.719 1.610 -5.960 1.00 . A A . 67 LEU H 1 1
18 33371 1 1 67 LEU HA H 8.304 4.267 -4.703 1.00 . A A . 67 LEU HA 1 1
18 33372 1 1 67 LEU HB2 H 7.650 1.631 -3.317 1.00 . A A . 67 LEU HB2 1 1
18 33373 1 1 67 LEU HB3 H 7.989 3.161 -2.515 1.00 . A A . 67 LEU HB3 1 1
18 33374 1 1 67 LEU HD11 H 5.967 3.356 -1.260 1.00 . A A . 67 LEU HD11 1 1
18 33375 1 1 67 LEU HD12 H 5.749 1.649 -1.724 1.00 . A A . 67 LEU HD12 1 1
18 33376 1 1 67 LEU HD13 H 4.418 2.807 -1.966 1.00 . A A . 67 LEU HD13 1 1
18 33377 1 1 67 LEU HD21 H 4.569 4.558 -3.623 1.00 . A A . 67 LEU HD21 1 1
18 33378 1 1 67 LEU HD22 H 5.925 4.663 -4.737 1.00 . A A . 67 LEU HD22 1 1
18 33379 1 1 67 LEU HD23 H 6.155 5.126 -3.037 1.00 . A A . 67 LEU HD23 1 1
18 33380 1 1 67 LEU HG H 5.540 2.326 -4.085 1.00 . A A . 67 LEU HG 1 1
18 33381 1 1 67 LEU N N 7.670 2.617 -5.844 1.00 . A A . 67 LEU N 1 1
18 33382 1 1 67 LEU O O 10.054 1.573 -4.859 1.00 . A A . 67 LEU O 1 1
18 33383 1 1 68 GLU C C 12.185 3.095 -2.034 1.00 . A A . 68 GLU C 1 1
18 33384 1 1 68 GLU CA C 11.978 3.212 -3.548 1.00 . A A . 68 GLU CA 1 1
18 33385 1 1 68 GLU CB C 12.872 4.345 -4.089 1.00 . A A . 68 GLU CB 1 1
18 33386 1 1 68 GLU CD C 14.789 3.017 -5.161 1.00 . A A . 68 GLU CD 1 1
18 33387 1 1 68 GLU CG C 14.376 4.009 -4.066 1.00 . A A . 68 GLU CG 1 1
18 33388 1 1 68 GLU H H 10.197 4.356 -3.438 1.00 . A A . 68 GLU H 1 1
18 33389 1 1 68 GLU HA H 12.263 2.277 -4.028 1.00 . A A . 68 GLU HA 1 1
18 33390 1 1 68 GLU HB2 H 12.581 4.551 -5.119 1.00 . A A . 68 GLU HB2 1 1
18 33391 1 1 68 GLU HB3 H 12.709 5.237 -3.481 1.00 . A A . 68 GLU HB3 1 1
18 33392 1 1 68 GLU HG2 H 14.928 4.935 -4.230 1.00 . A A . 68 GLU HG2 1 1
18 33393 1 1 68 GLU HG3 H 14.660 3.631 -3.078 1.00 . A A . 68 GLU HG3 1 1
18 33394 1 1 68 GLU N N 10.577 3.516 -3.848 1.00 . A A . 68 GLU N 1 1
18 33395 1 1 68 GLU O O 11.595 3.863 -1.275 1.00 . A A . 68 GLU O 1 1
18 33396 1 1 68 GLU OE1 O 13.910 2.540 -5.913 1.00 . A A . 68 GLU OE1 1 1
18 33397 1 1 68 GLU OE2 O 16.005 2.773 -5.322 1.00 . A A . 68 GLU OE2 1 1
18 33398 1 1 69 VAL C C 15.179 1.879 -0.332 1.00 . A A . 69 VAL C 1 1
18 33399 1 1 69 VAL CA C 13.670 2.186 -0.262 1.00 . A A . 69 VAL CA 1 1
18 33400 1 1 69 VAL CB C 12.958 1.185 0.687 1.00 . A A . 69 VAL CB 1 1
18 33401 1 1 69 VAL CG1 C 13.553 1.169 2.107 1.00 . A A . 69 VAL CG1 1 1
18 33402 1 1 69 VAL CG2 C 11.471 1.525 0.833 1.00 . A A . 69 VAL CG2 1 1
18 33403 1 1 69 VAL H H 13.467 1.550 -2.309 1.00 . A A . 69 VAL H 1 1
18 33404 1 1 69 VAL HA H 13.539 3.197 0.113 1.00 . A A . 69 VAL HA 1 1
18 33405 1 1 69 VAL HB H 13.046 0.178 0.264 1.00 . A A . 69 VAL HB 1 1
18 33406 1 1 69 VAL HG11 H 13.492 2.160 2.554 1.00 . A A . 69 VAL HG11 1 1
18 33407 1 1 69 VAL HG12 H 13.008 0.461 2.734 1.00 . A A . 69 VAL HG12 1 1
18 33408 1 1 69 VAL HG13 H 14.591 0.848 2.079 1.00 . A A . 69 VAL HG13 1 1
18 33409 1 1 69 VAL HG21 H 11.352 2.567 1.131 1.00 . A A . 69 VAL HG21 1 1
18 33410 1 1 69 VAL HG22 H 10.955 1.346 -0.110 1.00 . A A . 69 VAL HG22 1 1
18 33411 1 1 69 VAL HG23 H 11.029 0.896 1.599 1.00 . A A . 69 VAL HG23 1 1
18 33412 1 1 69 VAL N N 13.078 2.191 -1.611 1.00 . A A . 69 VAL N 1 1
18 33413 1 1 69 VAL O O 15.556 0.858 -0.910 1.00 . A A . 69 VAL O 1 1
18 33414 1 1 70 PRO C C 17.914 1.303 1.127 1.00 . A A . 70 PRO C 1 1
18 33415 1 1 70 PRO CA C 17.505 2.521 0.274 1.00 . A A . 70 PRO CA 1 1
18 33416 1 1 70 PRO CB C 18.083 3.831 0.831 1.00 . A A . 70 PRO CB 1 1
18 33417 1 1 70 PRO CD C 15.714 3.933 0.998 1.00 . A A . 70 PRO CD 1 1
18 33418 1 1 70 PRO CG C 16.978 4.343 1.747 1.00 . A A . 70 PRO CG 1 1
18 33419 1 1 70 PRO HA H 17.859 2.376 -0.748 1.00 . A A . 70 PRO HA 1 1
18 33420 1 1 70 PRO HB2 H 19.018 3.670 1.367 1.00 . A A . 70 PRO HB2 1 1
18 33421 1 1 70 PRO HB3 H 18.234 4.537 0.012 1.00 . A A . 70 PRO HB3 1 1
18 33422 1 1 70 PRO HD2 H 14.898 3.754 1.698 1.00 . A A . 70 PRO HD2 1 1
18 33423 1 1 70 PRO HD3 H 15.435 4.714 0.289 1.00 . A A . 70 PRO HD3 1 1
18 33424 1 1 70 PRO HG2 H 17.023 3.813 2.699 1.00 . A A . 70 PRO HG2 1 1
18 33425 1 1 70 PRO HG3 H 17.032 5.422 1.890 1.00 . A A . 70 PRO HG3 1 1
18 33426 1 1 70 PRO N N 16.053 2.719 0.265 1.00 . A A . 70 PRO N 1 1
18 33427 1 1 70 PRO O O 17.087 0.800 1.889 1.00 . A A . 70 PRO O 1 1
18 33428 1 1 71 PRO C C 19.654 -0.192 3.255 1.00 . A A . 71 PRO C 1 1
18 33429 1 1 71 PRO CA C 19.644 -0.354 1.740 1.00 . A A . 71 PRO CA 1 1
18 33430 1 1 71 PRO CB C 21.047 -0.640 1.212 1.00 . A A . 71 PRO CB 1 1
18 33431 1 1 71 PRO CD C 20.205 1.294 0.105 1.00 . A A . 71 PRO CD 1 1
18 33432 1 1 71 PRO CG C 21.511 0.663 0.582 1.00 . A A . 71 PRO CG 1 1
18 33433 1 1 71 PRO HA H 19.009 -1.204 1.499 1.00 . A A . 71 PRO HA 1 1
18 33434 1 1 71 PRO HB2 H 21.719 -0.970 2.003 1.00 . A A . 71 PRO HB2 1 1
18 33435 1 1 71 PRO HB3 H 20.964 -1.385 0.434 1.00 . A A . 71 PRO HB3 1 1
18 33436 1 1 71 PRO HD2 H 20.277 2.382 0.120 1.00 . A A . 71 PRO HD2 1 1
18 33437 1 1 71 PRO HD3 H 19.984 0.946 -0.902 1.00 . A A . 71 PRO HD3 1 1
18 33438 1 1 71 PRO HG2 H 21.965 1.298 1.344 1.00 . A A . 71 PRO HG2 1 1
18 33439 1 1 71 PRO HG3 H 22.195 0.464 -0.245 1.00 . A A . 71 PRO HG3 1 1
18 33440 1 1 71 PRO N N 19.170 0.822 1.016 1.00 . A A . 71 PRO N 1 1
18 33441 1 1 71 PRO O O 19.903 0.891 3.780 1.00 . A A . 71 PRO O 1 1
18 33442 1 1 72 LYS C C 18.771 -0.413 6.206 1.00 . A A . 72 LYS C 1 1
18 33443 1 1 72 LYS CA C 19.512 -1.486 5.404 1.00 . A A . 72 LYS CA 1 1
18 33444 1 1 72 LYS CB C 20.955 -1.799 5.817 1.00 . A A . 72 LYS CB 1 1
18 33445 1 1 72 LYS CD C 22.345 -3.960 5.751 1.00 . A A . 72 LYS CD 1 1
18 33446 1 1 72 LYS CE C 23.761 -3.379 5.698 1.00 . A A . 72 LYS CE 1 1
18 33447 1 1 72 LYS CG C 21.373 -3.052 5.026 1.00 . A A . 72 LYS CG 1 1
18 33448 1 1 72 LYS H H 19.254 -2.165 3.410 1.00 . A A . 72 LYS H 1 1
18 33449 1 1 72 LYS HA H 18.942 -2.382 5.640 1.00 . A A . 72 LYS HA 1 1
18 33450 1 1 72 LYS HB2 H 21.612 -0.963 5.579 1.00 . A A . 72 LYS HB2 1 1
18 33451 1 1 72 LYS HB3 H 20.973 -2.002 6.888 1.00 . A A . 72 LYS HB3 1 1
18 33452 1 1 72 LYS HD2 H 22.040 -4.077 6.791 1.00 . A A . 72 LYS HD2 1 1
18 33453 1 1 72 LYS HD3 H 22.310 -4.916 5.229 1.00 . A A . 72 LYS HD3 1 1
18 33454 1 1 72 LYS HE2 H 23.874 -2.833 4.762 1.00 . A A . 72 LYS HE2 1 1
18 33455 1 1 72 LYS HE3 H 23.905 -2.660 6.507 1.00 . A A . 72 LYS HE3 1 1
18 33456 1 1 72 LYS HG2 H 20.471 -3.630 4.825 1.00 . A A . 72 LYS HG2 1 1
18 33457 1 1 72 LYS HG3 H 21.798 -2.750 4.070 1.00 . A A . 72 LYS HG3 1 1
18 33458 1 1 72 LYS HZ1 H 25.669 -4.097 5.420 1.00 . A A . 72 LYS HZ1 1 1
18 33459 1 1 72 LYS HZ2 H 24.550 -5.126 4.992 1.00 . A A . 72 LYS HZ2 1 1
18 33460 1 1 72 LYS HZ3 H 24.826 -4.930 6.614 1.00 . A A . 72 LYS HZ3 1 1
18 33461 1 1 72 LYS N N 19.422 -1.316 3.945 1.00 . A A . 72 LYS N 1 1
18 33462 1 1 72 LYS NZ N 24.774 -4.456 5.730 1.00 . A A . 72 LYS NZ 1 1
18 33463 1 1 72 LYS O O 19.229 0.096 7.230 1.00 . A A . 72 LYS O 1 1
18 33464 1 1 73 GLY C C 15.152 0.176 6.105 1.00 . A A . 73 GLY C 1 1
18 33465 1 1 73 GLY CA C 16.556 0.762 6.254 1.00 . A A . 73 GLY CA 1 1
18 33466 1 1 73 GLY H H 17.344 -0.697 4.889 1.00 . A A . 73 GLY H 1 1
18 33467 1 1 73 GLY HA2 H 16.763 0.922 7.313 1.00 . A A . 73 GLY HA2 1 1
18 33468 1 1 73 GLY HA3 H 16.600 1.717 5.731 1.00 . A A . 73 GLY HA3 1 1
18 33469 1 1 73 GLY N N 17.574 -0.132 5.701 1.00 . A A . 73 GLY N 1 1
18 33470 1 1 73 GLY O O 14.955 -0.803 5.389 1.00 . A A . 73 GLY O 1 1
18 33471 1 1 74 ARG C C 11.835 1.609 6.828 1.00 . A A . 74 ARG C 1 1
18 33472 1 1 74 ARG CA C 12.754 0.394 6.654 1.00 . A A . 74 ARG CA 1 1
18 33473 1 1 74 ARG CB C 12.430 -0.767 7.605 1.00 . A A . 74 ARG CB 1 1
18 33474 1 1 74 ARG CD C 11.026 -0.064 9.622 1.00 . A A . 74 ARG CD 1 1
18 33475 1 1 74 ARG CG C 12.396 -0.481 9.115 1.00 . A A . 74 ARG CG 1 1
18 33476 1 1 74 ARG CZ C 9.952 -1.361 11.481 1.00 . A A . 74 ARG CZ 1 1
18 33477 1 1 74 ARG H H 14.386 1.582 7.349 1.00 . A A . 74 ARG H 1 1
18 33478 1 1 74 ARG HA H 12.609 -0.010 5.649 1.00 . A A . 74 ARG HA 1 1
18 33479 1 1 74 ARG HB2 H 11.444 -1.139 7.327 1.00 . A A . 74 ARG HB2 1 1
18 33480 1 1 74 ARG HB3 H 13.163 -1.557 7.435 1.00 . A A . 74 ARG HB3 1 1
18 33481 1 1 74 ARG HD2 H 10.942 1.021 9.554 1.00 . A A . 74 ARG HD2 1 1
18 33482 1 1 74 ARG HD3 H 10.277 -0.499 8.979 1.00 . A A . 74 ARG HD3 1 1
18 33483 1 1 74 ARG HE H 11.384 0.026 11.701 1.00 . A A . 74 ARG HE 1 1
18 33484 1 1 74 ARG HG2 H 12.687 -1.392 9.635 1.00 . A A . 74 ARG HG2 1 1
18 33485 1 1 74 ARG HG3 H 13.097 0.299 9.371 1.00 . A A . 74 ARG HG3 1 1
18 33486 1 1 74 ARG HH11 H 9.466 -2.207 9.708 1.00 . A A . 74 ARG HH11 1 1
18 33487 1 1 74 ARG HH12 H 8.479 -2.712 11.047 1.00 . A A . 74 ARG HH12 1 1
18 33488 1 1 74 ARG HH21 H 10.373 -1.006 13.429 1.00 . A A . 74 ARG HH21 1 1
18 33489 1 1 74 ARG HH22 H 9.109 -2.166 13.125 1.00 . A A . 74 ARG HH22 1 1
18 33490 1 1 74 ARG N N 14.165 0.786 6.766 1.00 . A A . 74 ARG N 1 1
18 33491 1 1 74 ARG NE N 10.817 -0.456 11.029 1.00 . A A . 74 ARG NE 1 1
18 33492 1 1 74 ARG NH1 N 9.212 -2.107 10.697 1.00 . A A . 74 ARG NH1 1 1
18 33493 1 1 74 ARG NH2 N 9.814 -1.523 12.778 1.00 . A A . 74 ARG NH2 1 1
18 33494 1 1 74 ARG O O 12.093 2.441 7.696 1.00 . A A . 74 ARG O 1 1
18 33495 1 1 75 VAL C C 8.640 2.631 5.301 1.00 . A A . 75 VAL C 1 1
18 33496 1 1 75 VAL CA C 10.060 2.989 5.738 1.00 . A A . 75 VAL CA 1 1
18 33497 1 1 75 VAL CB C 10.705 3.860 4.622 1.00 . A A . 75 VAL CB 1 1
18 33498 1 1 75 VAL CG1 C 9.951 5.194 4.437 1.00 . A A . 75 VAL CG1 1 1
18 33499 1 1 75 VAL CG2 C 12.187 4.188 4.879 1.00 . A A . 75 VAL CG2 1 1
18 33500 1 1 75 VAL H H 10.628 0.941 5.370 1.00 . A A . 75 VAL H 1 1
18 33501 1 1 75 VAL HA H 10.015 3.565 6.664 1.00 . A A . 75 VAL HA 1 1
18 33502 1 1 75 VAL HB H 10.649 3.305 3.682 1.00 . A A . 75 VAL HB 1 1
18 33503 1 1 75 VAL HG11 H 10.459 5.812 3.696 1.00 . A A . 75 VAL HG11 1 1
18 33504 1 1 75 VAL HG12 H 8.940 5.015 4.079 1.00 . A A . 75 VAL HG12 1 1
18 33505 1 1 75 VAL HG13 H 9.908 5.736 5.384 1.00 . A A . 75 VAL HG13 1 1
18 33506 1 1 75 VAL HG21 H 12.300 4.689 5.843 1.00 . A A . 75 VAL HG21 1 1
18 33507 1 1 75 VAL HG22 H 12.786 3.277 4.872 1.00 . A A . 75 VAL HG22 1 1
18 33508 1 1 75 VAL HG23 H 12.568 4.839 4.092 1.00 . A A . 75 VAL HG23 1 1
18 33509 1 1 75 VAL N N 10.822 1.744 5.973 1.00 . A A . 75 VAL N 1 1
18 33510 1 1 75 VAL O O 8.467 1.735 4.488 1.00 . A A . 75 VAL O 1 1
18 33511 1 1 76 GLU C C 5.678 3.969 4.361 1.00 . A A . 76 GLU C 1 1
18 33512 1 1 76 GLU CA C 6.221 3.042 5.450 1.00 . A A . 76 GLU CA 1 1
18 33513 1 1 76 GLU CB C 5.272 3.002 6.662 1.00 . A A . 76 GLU CB 1 1
18 33514 1 1 76 GLU CD C 6.179 4.960 7.914 1.00 . A A . 76 GLU CD 1 1
18 33515 1 1 76 GLU CG C 5.862 3.470 7.986 1.00 . A A . 76 GLU CG 1 1
18 33516 1 1 76 GLU H H 7.804 4.047 6.495 1.00 . A A . 76 GLU H 1 1
18 33517 1 1 76 GLU HA H 6.172 2.043 5.030 1.00 . A A . 76 GLU HA 1 1
18 33518 1 1 76 GLU HB2 H 4.418 3.640 6.435 1.00 . A A . 76 GLU HB2 1 1
18 33519 1 1 76 GLU HB3 H 4.927 1.980 6.799 1.00 . A A . 76 GLU HB3 1 1
18 33520 1 1 76 GLU HG2 H 5.133 3.301 8.778 1.00 . A A . 76 GLU HG2 1 1
18 33521 1 1 76 GLU HG3 H 6.759 2.898 8.229 1.00 . A A . 76 GLU HG3 1 1
18 33522 1 1 76 GLU N N 7.619 3.313 5.810 1.00 . A A . 76 GLU N 1 1
18 33523 1 1 76 GLU O O 6.147 5.089 4.145 1.00 . A A . 76 GLU O 1 1
18 33524 1 1 76 GLU OE1 O 5.254 5.784 7.740 1.00 . A A . 76 GLU OE1 1 1
18 33525 1 1 76 GLU OE2 O 7.379 5.292 7.797 1.00 . A A . 76 GLU OE2 1 1
18 33526 1 1 77 LEU C C 3.096 5.386 3.104 1.00 . A A . 77 LEU C 1 1
18 33527 1 1 77 LEU CA C 3.865 4.126 2.650 1.00 . A A . 77 LEU CA 1 1
18 33528 1 1 77 LEU CB C 2.909 3.051 2.094 1.00 . A A . 77 LEU CB 1 1
18 33529 1 1 77 LEU CD1 C 4.679 1.387 1.236 1.00 . A A . 77 LEU CD1 1 1
18 33530 1 1 77 LEU CD2 C 2.373 1.449 0.235 1.00 . A A . 77 LEU CD2 1 1
18 33531 1 1 77 LEU CG C 3.479 2.277 0.899 1.00 . A A . 77 LEU CG 1 1
18 33532 1 1 77 LEU H H 4.348 2.524 3.947 1.00 . A A . 77 LEU H 1 1
18 33533 1 1 77 LEU HA H 4.554 4.456 1.872 1.00 . A A . 77 LEU HA 1 1
18 33534 1 1 77 LEU HB2 H 2.662 2.348 2.891 1.00 . A A . 77 LEU HB2 1 1
18 33535 1 1 77 LEU HB3 H 2.033 3.563 1.739 1.00 . A A . 77 LEU HB3 1 1
18 33536 1 1 77 LEU HD11 H 5.517 1.993 1.579 1.00 . A A . 77 LEU HD11 1 1
18 33537 1 1 77 LEU HD12 H 4.994 0.831 0.352 1.00 . A A . 77 LEU HD12 1 1
18 33538 1 1 77 LEU HD13 H 4.402 0.680 2.008 1.00 . A A . 77 LEU HD13 1 1
18 33539 1 1 77 LEU HD21 H 1.958 0.729 0.939 1.00 . A A . 77 LEU HD21 1 1
18 33540 1 1 77 LEU HD22 H 2.782 0.929 -0.628 1.00 . A A . 77 LEU HD22 1 1
18 33541 1 1 77 LEU HD23 H 1.583 2.110 -0.113 1.00 . A A . 77 LEU HD23 1 1
18 33542 1 1 77 LEU HG H 3.802 3.021 0.187 1.00 . A A . 77 LEU HG 1 1
18 33543 1 1 77 LEU N N 4.624 3.473 3.712 1.00 . A A . 77 LEU N 1 1
18 33544 1 1 77 LEU O O 2.954 6.327 2.334 1.00 . A A . 77 LEU O 1 1
18 33545 1 1 78 LYS C C 0.422 6.224 5.166 1.00 . A A . 78 LYS C 1 1
18 33546 1 1 78 LYS CA C 1.951 6.429 5.160 1.00 . A A . 78 LYS CA 1 1
18 33547 1 1 78 LYS CB C 2.209 7.897 4.718 1.00 . A A . 78 LYS CB 1 1
18 33548 1 1 78 LYS CD C 4.629 7.774 5.540 1.00 . A A . 78 LYS CD 1 1
18 33549 1 1 78 LYS CE C 6.086 8.182 5.318 1.00 . A A . 78 LYS CE 1 1
18 33550 1 1 78 LYS CG C 3.647 8.403 4.542 1.00 . A A . 78 LYS CG 1 1
18 33551 1 1 78 LYS H H 2.812 4.501 4.816 1.00 . A A . 78 LYS H 1 1
18 33552 1 1 78 LYS HA H 2.328 6.323 6.177 1.00 . A A . 78 LYS HA 1 1
18 33553 1 1 78 LYS HB2 H 1.707 8.031 3.758 1.00 . A A . 78 LYS HB2 1 1
18 33554 1 1 78 LYS HB3 H 1.740 8.538 5.465 1.00 . A A . 78 LYS HB3 1 1
18 33555 1 1 78 LYS HD2 H 4.335 8.067 6.549 1.00 . A A . 78 LYS HD2 1 1
18 33556 1 1 78 LYS HD3 H 4.576 6.694 5.433 1.00 . A A . 78 LYS HD3 1 1
18 33557 1 1 78 LYS HE2 H 6.270 8.298 4.250 1.00 . A A . 78 LYS HE2 1 1
18 33558 1 1 78 LYS HE3 H 6.266 9.142 5.810 1.00 . A A . 78 LYS HE3 1 1
18 33559 1 1 78 LYS HG2 H 3.981 8.155 3.534 1.00 . A A . 78 LYS HG2 1 1
18 33560 1 1 78 LYS HG3 H 3.638 9.488 4.653 1.00 . A A . 78 LYS HG3 1 1
18 33561 1 1 78 LYS HZ1 H 7.953 7.420 5.905 1.00 . A A . 78 LYS HZ1 1 1
18 33562 1 1 78 LYS HZ2 H 6.914 6.295 5.290 1.00 . A A . 78 LYS HZ2 1 1
18 33563 1 1 78 LYS HZ3 H 6.701 6.819 6.785 1.00 . A A . 78 LYS HZ3 1 1
18 33564 1 1 78 LYS N N 2.630 5.378 4.356 1.00 . A A . 78 LYS N 1 1
18 33565 1 1 78 LYS NZ N 6.989 7.138 5.856 1.00 . A A . 78 LYS NZ 1 1
18 33566 1 1 78 LYS O O -0.149 6.188 4.079 1.00 . A A . 78 LYS O 1 1
18 33567 1 1 79 PRO C C -2.586 7.125 5.753 1.00 . A A . 79 PRO C 1 1
18 33568 1 1 79 PRO CA C -1.722 6.034 6.412 1.00 . A A . 79 PRO CA 1 1
18 33569 1 1 79 PRO CB C -2.023 5.899 7.906 1.00 . A A . 79 PRO CB 1 1
18 33570 1 1 79 PRO CD C 0.288 6.413 7.663 1.00 . A A . 79 PRO CD 1 1
18 33571 1 1 79 PRO CG C -0.904 6.692 8.575 1.00 . A A . 79 PRO CG 1 1
18 33572 1 1 79 PRO HA H -1.975 5.090 5.932 1.00 . A A . 79 PRO HA 1 1
18 33573 1 1 79 PRO HB2 H -3.009 6.288 8.162 1.00 . A A . 79 PRO HB2 1 1
18 33574 1 1 79 PRO HB3 H -1.940 4.851 8.184 1.00 . A A . 79 PRO HB3 1 1
18 33575 1 1 79 PRO HD2 H 0.994 7.244 7.690 1.00 . A A . 79 PRO HD2 1 1
18 33576 1 1 79 PRO HD3 H 0.781 5.493 7.976 1.00 . A A . 79 PRO HD3 1 1
18 33577 1 1 79 PRO HG2 H -1.146 7.754 8.543 1.00 . A A . 79 PRO HG2 1 1
18 33578 1 1 79 PRO HG3 H -0.722 6.357 9.595 1.00 . A A . 79 PRO HG3 1 1
18 33579 1 1 79 PRO N N -0.269 6.237 6.326 1.00 . A A . 79 PRO N 1 1
18 33580 1 1 79 PRO O O -3.802 6.967 5.702 1.00 . A A . 79 PRO O 1 1
18 33581 1 1 80 GLY C C -2.012 9.360 2.990 1.00 . A A . 80 GLY C 1 1
18 33582 1 1 80 GLY CA C -2.650 9.185 4.374 1.00 . A A . 80 GLY CA 1 1
18 33583 1 1 80 GLY H H -0.996 8.325 5.389 1.00 . A A . 80 GLY H 1 1
18 33584 1 1 80 GLY HA2 H -3.680 8.861 4.234 1.00 . A A . 80 GLY HA2 1 1
18 33585 1 1 80 GLY HA3 H -2.641 10.152 4.876 1.00 . A A . 80 GLY HA3 1 1
18 33586 1 1 80 GLY N N -1.984 8.214 5.250 1.00 . A A . 80 GLY N 1 1
18 33587 1 1 80 GLY O O -2.637 9.995 2.150 1.00 . A A . 80 GLY O 1 1
18 33588 1 1 81 GLY C C -0.120 7.912 0.530 1.00 . A A . 81 GLY C 1 1
18 33589 1 1 81 GLY CA C -0.033 9.076 1.504 1.00 . A A . 81 GLY CA 1 1
18 33590 1 1 81 GLY H H -0.411 8.186 3.404 1.00 . A A . 81 GLY H 1 1
18 33591 1 1 81 GLY HA2 H -0.422 9.970 1.016 1.00 . A A . 81 GLY HA2 1 1
18 33592 1 1 81 GLY HA3 H 1.013 9.235 1.767 1.00 . A A . 81 GLY HA3 1 1
18 33593 1 1 81 GLY N N -0.800 8.840 2.740 1.00 . A A . 81 GLY N 1 1
18 33594 1 1 81 GLY O O -1.164 7.674 -0.073 1.00 . A A . 81 GLY O 1 1
18 33595 1 1 82 TYR C C 0.268 4.896 -0.160 1.00 . A A . 82 TYR C 1 1
18 33596 1 1 82 TYR CA C 1.053 6.110 -0.641 1.00 . A A . 82 TYR CA 1 1
18 33597 1 1 82 TYR CB C 2.498 5.693 -0.928 1.00 . A A . 82 TYR CB 1 1
18 33598 1 1 82 TYR CD1 C 3.149 6.884 -3.033 1.00 . A A . 82 TYR CD1 1 1
18 33599 1 1 82 TYR CD2 C 4.161 7.604 -0.935 1.00 . A A . 82 TYR CD2 1 1
18 33600 1 1 82 TYR CE1 C 3.892 7.850 -3.726 1.00 . A A . 82 TYR CE1 1 1
18 33601 1 1 82 TYR CE2 C 4.902 8.581 -1.628 1.00 . A A . 82 TYR CE2 1 1
18 33602 1 1 82 TYR CG C 3.295 6.751 -1.645 1.00 . A A . 82 TYR CG 1 1
18 33603 1 1 82 TYR CZ C 4.778 8.702 -3.031 1.00 . A A . 82 TYR CZ 1 1
18 33604 1 1 82 TYR H H 1.784 7.335 0.946 1.00 . A A . 82 TYR H 1 1
18 33605 1 1 82 TYR HA H 0.617 6.459 -1.572 1.00 . A A . 82 TYR HA 1 1
18 33606 1 1 82 TYR HB2 H 2.990 5.459 0.016 1.00 . A A . 82 TYR HB2 1 1
18 33607 1 1 82 TYR HB3 H 2.485 4.803 -1.558 1.00 . A A . 82 TYR HB3 1 1
18 33608 1 1 82 TYR HD1 H 2.477 6.236 -3.576 1.00 . A A . 82 TYR HD1 1 1
18 33609 1 1 82 TYR HD2 H 4.257 7.507 0.136 1.00 . A A . 82 TYR HD2 1 1
18 33610 1 1 82 TYR HE1 H 3.775 7.939 -4.790 1.00 . A A . 82 TYR HE1 1 1
18 33611 1 1 82 TYR HE2 H 5.569 9.229 -1.084 1.00 . A A . 82 TYR HE2 1 1
18 33612 1 1 82 TYR HH H 6.030 10.182 -3.128 1.00 . A A . 82 TYR HH 1 1
18 33613 1 1 82 TYR N N 0.984 7.192 0.342 1.00 . A A . 82 TYR N 1 1
18 33614 1 1 82 TYR O O 0.163 4.638 1.035 1.00 . A A . 82 TYR O 1 1
18 33615 1 1 82 TYR OH O 5.506 9.631 -3.708 1.00 . A A . 82 TYR OH 1 1
18 33616 1 1 83 HIS C C -1.447 2.139 -1.945 1.00 . A A . 83 HIS C 1 1
18 33617 1 1 83 HIS CA C -1.172 3.019 -0.732 1.00 . A A . 83 HIS CA 1 1
18 33618 1 1 83 HIS CB C -2.466 3.451 -0.027 1.00 . A A . 83 HIS CB 1 1
18 33619 1 1 83 HIS CD2 C -4.326 3.972 -1.677 1.00 . A A . 83 HIS CD2 1 1
18 33620 1 1 83 HIS CE1 C -3.978 6.126 -1.981 1.00 . A A . 83 HIS CE1 1 1
18 33621 1 1 83 HIS CG C -3.315 4.366 -0.851 1.00 . A A . 83 HIS CG 1 1
18 33622 1 1 83 HIS H H -0.218 4.416 -2.082 1.00 . A A . 83 HIS H 1 1
18 33623 1 1 83 HIS HA H -0.619 2.408 -0.017 1.00 . A A . 83 HIS HA 1 1
18 33624 1 1 83 HIS HB2 H -3.045 2.558 0.210 1.00 . A A . 83 HIS HB2 1 1
18 33625 1 1 83 HIS HB3 H -2.213 3.958 0.894 1.00 . A A . 83 HIS HB3 1 1
18 33626 1 1 83 HIS HD1 H -2.405 6.298 -0.604 1.00 . A A . 83 HIS HD1 1 1
18 33627 1 1 83 HIS HD2 H -4.675 2.953 -1.814 1.00 . A A . 83 HIS HD2 1 1
18 33628 1 1 83 HIS HE1 H -3.971 7.119 -2.410 1.00 . A A . 83 HIS HE1 1 1
18 33629 1 1 83 HIS N N -0.351 4.177 -1.088 1.00 . A A . 83 HIS N 1 1
18 33630 1 1 83 HIS ND1 N -3.123 5.719 -1.035 1.00 . A A . 83 HIS ND1 1 1
18 33631 1 1 83 HIS NE2 N -4.746 5.096 -2.380 1.00 . A A . 83 HIS NE2 1 1
18 33632 1 1 83 HIS O O -1.529 2.635 -3.066 1.00 . A A . 83 HIS O 1 1
18 33633 1 1 84 PHE C C -3.761 0.195 -2.727 1.00 . A A . 84 PHE C 1 1
18 33634 1 1 84 PHE CA C -2.263 -0.016 -2.730 1.00 . A A . 84 PHE CA 1 1
18 33635 1 1 84 PHE CB C -1.918 -1.471 -2.423 1.00 . A A . 84 PHE CB 1 1
18 33636 1 1 84 PHE CD1 C 0.189 -1.776 -3.741 1.00 . A A . 84 PHE CD1 1 1
18 33637 1 1 84 PHE CD2 C 0.335 -1.582 -1.313 1.00 . A A . 84 PHE CD2 1 1
18 33638 1 1 84 PHE CE1 C 1.585 -1.758 -3.825 1.00 . A A . 84 PHE CE1 1 1
18 33639 1 1 84 PHE CE2 C 1.732 -1.547 -1.404 1.00 . A A . 84 PHE CE2 1 1
18 33640 1 1 84 PHE CG C -0.432 -1.679 -2.485 1.00 . A A . 84 PHE CG 1 1
18 33641 1 1 84 PHE CZ C 2.356 -1.625 -2.657 1.00 . A A . 84 PHE CZ 1 1
18 33642 1 1 84 PHE H H -1.663 0.510 -0.769 1.00 . A A . 84 PHE H 1 1
18 33643 1 1 84 PHE HA H -1.873 0.236 -3.716 1.00 . A A . 84 PHE HA 1 1
18 33644 1 1 84 PHE HB2 H -2.283 -1.730 -1.429 1.00 . A A . 84 PHE HB2 1 1
18 33645 1 1 84 PHE HB3 H -2.398 -2.112 -3.157 1.00 . A A . 84 PHE HB3 1 1
18 33646 1 1 84 PHE HD1 H -0.404 -1.809 -4.642 1.00 . A A . 84 PHE HD1 1 1
18 33647 1 1 84 PHE HD2 H -0.147 -1.471 -0.352 1.00 . A A . 84 PHE HD2 1 1
18 33648 1 1 84 PHE HE1 H 2.043 -1.799 -4.800 1.00 . A A . 84 PHE HE1 1 1
18 33649 1 1 84 PHE HE2 H 2.325 -1.408 -0.520 1.00 . A A . 84 PHE HE2 1 1
18 33650 1 1 84 PHE HZ H 3.428 -1.553 -2.707 1.00 . A A . 84 PHE HZ 1 1
18 33651 1 1 84 PHE N N -1.675 0.850 -1.723 1.00 . A A . 84 PHE N 1 1
18 33652 1 1 84 PHE O O -4.378 0.131 -1.672 1.00 . A A . 84 PHE O 1 1
18 33653 1 1 85 MET C C -5.921 -1.362 -4.430 1.00 . A A . 85 MET C 1 1
18 33654 1 1 85 MET CA C -5.784 0.125 -4.108 1.00 . A A . 85 MET CA 1 1
18 33655 1 1 85 MET CB C -6.334 0.990 -5.246 1.00 . A A . 85 MET CB 1 1
18 33656 1 1 85 MET CE C -9.329 3.025 -3.096 1.00 . A A . 85 MET CE 1 1
18 33657 1 1 85 MET CG C -7.678 1.630 -4.867 1.00 . A A . 85 MET CG 1 1
18 33658 1 1 85 MET H H -3.767 0.433 -4.707 1.00 . A A . 85 MET H 1 1
18 33659 1 1 85 MET HA H -6.344 0.367 -3.208 1.00 . A A . 85 MET HA 1 1
18 33660 1 1 85 MET HB2 H -5.616 1.780 -5.464 1.00 . A A . 85 MET HB2 1 1
18 33661 1 1 85 MET HB3 H -6.468 0.373 -6.135 1.00 . A A . 85 MET HB3 1 1
18 33662 1 1 85 MET HE1 H -9.942 3.483 -3.873 1.00 . A A . 85 MET HE1 1 1
18 33663 1 1 85 MET HE2 H -9.686 2.011 -2.904 1.00 . A A . 85 MET HE2 1 1
18 33664 1 1 85 MET HE3 H -9.418 3.602 -2.173 1.00 . A A . 85 MET HE3 1 1
18 33665 1 1 85 MET HG2 H -8.119 2.043 -5.775 1.00 . A A . 85 MET HG2 1 1
18 33666 1 1 85 MET HG3 H -8.341 0.843 -4.498 1.00 . A A . 85 MET HG3 1 1
18 33667 1 1 85 MET N N -4.364 0.387 -3.890 1.00 . A A . 85 MET N 1 1
18 33668 1 1 85 MET O O -5.200 -1.865 -5.291 1.00 . A A . 85 MET O 1 1
18 33669 1 1 85 MET SD S -7.589 2.965 -3.626 1.00 . A A . 85 MET SD 1 1
18 33670 1 1 86 LEU C C -8.524 -3.515 -4.641 1.00 . A A . 86 LEU C 1 1
18 33671 1 1 86 LEU CA C -7.147 -3.452 -3.983 1.00 . A A . 86 LEU CA 1 1
18 33672 1 1 86 LEU CB C -7.164 -4.245 -2.668 1.00 . A A . 86 LEU CB 1 1
18 33673 1 1 86 LEU CD1 C -4.939 -3.402 -1.650 1.00 . A A . 86 LEU CD1 1 1
18 33674 1 1 86 LEU CD2 C -6.091 -5.420 -0.755 1.00 . A A . 86 LEU CD2 1 1
18 33675 1 1 86 LEU CG C -5.806 -4.612 -2.030 1.00 . A A . 86 LEU CG 1 1
18 33676 1 1 86 LEU H H -7.404 -1.536 -3.082 1.00 . A A . 86 LEU H 1 1
18 33677 1 1 86 LEU HA H -6.417 -3.901 -4.662 1.00 . A A . 86 LEU HA 1 1
18 33678 1 1 86 LEU HB2 H -7.726 -3.662 -1.938 1.00 . A A . 86 LEU HB2 1 1
18 33679 1 1 86 LEU HB3 H -7.675 -5.183 -2.877 1.00 . A A . 86 LEU HB3 1 1
18 33680 1 1 86 LEU HD11 H -4.055 -3.742 -1.109 1.00 . A A . 86 LEU HD11 1 1
18 33681 1 1 86 LEU HD12 H -5.505 -2.713 -1.023 1.00 . A A . 86 LEU HD12 1 1
18 33682 1 1 86 LEU HD13 H -4.602 -2.889 -2.547 1.00 . A A . 86 LEU HD13 1 1
18 33683 1 1 86 LEU HD21 H -6.640 -4.804 -0.043 1.00 . A A . 86 LEU HD21 1 1
18 33684 1 1 86 LEU HD22 H -5.152 -5.742 -0.302 1.00 . A A . 86 LEU HD22 1 1
18 33685 1 1 86 LEU HD23 H -6.679 -6.304 -0.996 1.00 . A A . 86 LEU HD23 1 1
18 33686 1 1 86 LEU HG H -5.244 -5.238 -2.726 1.00 . A A . 86 LEU HG 1 1
18 33687 1 1 86 LEU N N -6.825 -2.049 -3.739 1.00 . A A . 86 LEU N 1 1
18 33688 1 1 86 LEU O O -9.472 -2.895 -4.154 1.00 . A A . 86 LEU O 1 1
18 33689 1 1 87 LEU C C -10.065 -6.013 -6.705 1.00 . A A . 87 LEU C 1 1
18 33690 1 1 87 LEU CA C -9.878 -4.510 -6.462 1.00 . A A . 87 LEU CA 1 1
18 33691 1 1 87 LEU CB C -9.886 -3.743 -7.801 1.00 . A A . 87 LEU CB 1 1
18 33692 1 1 87 LEU CD1 C -8.552 -1.546 -7.576 1.00 . A A . 87 LEU CD1 1 1
18 33693 1 1 87 LEU CD2 C -10.613 -1.642 -8.958 1.00 . A A . 87 LEU CD2 1 1
18 33694 1 1 87 LEU CG C -9.939 -2.202 -7.698 1.00 . A A . 87 LEU CG 1 1
18 33695 1 1 87 LEU H H -7.796 -4.721 -6.089 1.00 . A A . 87 LEU H 1 1
18 33696 1 1 87 LEU HA H -10.724 -4.169 -5.861 1.00 . A A . 87 LEU HA 1 1
18 33697 1 1 87 LEU HB2 H -8.983 -4.011 -8.348 1.00 . A A . 87 LEU HB2 1 1
18 33698 1 1 87 LEU HB3 H -10.766 -4.080 -8.351 1.00 . A A . 87 LEU HB3 1 1
18 33699 1 1 87 LEU HD11 H -8.053 -1.850 -6.661 1.00 . A A . 87 LEU HD11 1 1
18 33700 1 1 87 LEU HD12 H -8.657 -0.461 -7.555 1.00 . A A . 87 LEU HD12 1 1
18 33701 1 1 87 LEU HD13 H -7.927 -1.824 -8.426 1.00 . A A . 87 LEU HD13 1 1
18 33702 1 1 87 LEU HD21 H -10.049 -1.936 -9.845 1.00 . A A . 87 LEU HD21 1 1
18 33703 1 1 87 LEU HD22 H -10.661 -0.554 -8.904 1.00 . A A . 87 LEU HD22 1 1
18 33704 1 1 87 LEU HD23 H -11.631 -2.029 -9.036 1.00 . A A . 87 LEU HD23 1 1
18 33705 1 1 87 LEU HG H -10.545 -1.920 -6.835 1.00 . A A . 87 LEU HG 1 1
18 33706 1 1 87 LEU N N -8.634 -4.269 -5.734 1.00 . A A . 87 LEU N 1 1
18 33707 1 1 87 LEU O O -9.103 -6.764 -6.894 1.00 . A A . 87 LEU O 1 1
18 33708 1 1 88 GLY C C -11.139 -8.701 -5.618 1.00 . A A . 88 GLY C 1 1
18 33709 1 1 88 GLY CA C -11.636 -7.900 -6.821 1.00 . A A . 88 GLY CA 1 1
18 33710 1 1 88 GLY H H -12.074 -5.830 -6.471 1.00 . A A . 88 GLY H 1 1
18 33711 1 1 88 GLY HA2 H -12.715 -8.018 -6.904 1.00 . A A . 88 GLY HA2 1 1
18 33712 1 1 88 GLY HA3 H -11.160 -8.284 -7.724 1.00 . A A . 88 GLY HA3 1 1
18 33713 1 1 88 GLY N N -11.319 -6.472 -6.685 1.00 . A A . 88 GLY N 1 1
18 33714 1 1 88 GLY O O -10.551 -9.767 -5.787 1.00 . A A . 88 GLY O 1 1
18 33715 1 1 89 LEU C C -11.715 -10.124 -2.946 1.00 . A A . 89 LEU C 1 1
18 33716 1 1 89 LEU CA C -10.975 -8.811 -3.151 1.00 . A A . 89 LEU CA 1 1
18 33717 1 1 89 LEU CB C -11.085 -7.883 -1.928 1.00 . A A . 89 LEU CB 1 1
18 33718 1 1 89 LEU CD1 C -13.639 -7.675 -1.811 1.00 . A A . 89 LEU CD1 1 1
18 33719 1 1 89 LEU CD2 C -12.149 -6.055 -0.576 1.00 . A A . 89 LEU CD2 1 1
18 33720 1 1 89 LEU CG C -12.297 -6.928 -1.829 1.00 . A A . 89 LEU CG 1 1
18 33721 1 1 89 LEU H H -11.687 -7.223 -4.367 1.00 . A A . 89 LEU H 1 1
18 33722 1 1 89 LEU HA H -9.934 -9.094 -3.218 1.00 . A A . 89 LEU HA 1 1
18 33723 1 1 89 LEU HB2 H -11.114 -8.519 -1.044 1.00 . A A . 89 LEU HB2 1 1
18 33724 1 1 89 LEU HB3 H -10.170 -7.303 -1.914 1.00 . A A . 89 LEU HB3 1 1
18 33725 1 1 89 LEU HD11 H -13.873 -8.033 -2.811 1.00 . A A . 89 LEU HD11 1 1
18 33726 1 1 89 LEU HD12 H -14.438 -7.012 -1.496 1.00 . A A . 89 LEU HD12 1 1
18 33727 1 1 89 LEU HD13 H -13.593 -8.516 -1.121 1.00 . A A . 89 LEU HD13 1 1
18 33728 1 1 89 LEU HD21 H -12.207 -6.670 0.321 1.00 . A A . 89 LEU HD21 1 1
18 33729 1 1 89 LEU HD22 H -12.940 -5.308 -0.547 1.00 . A A . 89 LEU HD22 1 1
18 33730 1 1 89 LEU HD23 H -11.190 -5.539 -0.602 1.00 . A A . 89 LEU HD23 1 1
18 33731 1 1 89 LEU HG H -12.285 -6.260 -2.688 1.00 . A A . 89 LEU HG 1 1
18 33732 1 1 89 LEU N N -11.298 -8.146 -4.410 1.00 . A A . 89 LEU N 1 1
18 33733 1 1 89 LEU O O -12.860 -10.311 -3.339 1.00 . A A . 89 LEU O 1 1
18 33734 1 1 90 LYS C C -12.077 -12.690 -0.727 1.00 . A A . 90 LYS C 1 1
18 33735 1 1 90 LYS CA C -11.485 -12.426 -2.133 1.00 . A A . 90 LYS CA 1 1
18 33736 1 1 90 LYS CB C -10.416 -13.398 -2.634 1.00 . A A . 90 LYS CB 1 1
18 33737 1 1 90 LYS CD C -8.793 -13.272 -4.570 1.00 . A A . 90 LYS CD 1 1
18 33738 1 1 90 LYS CE C -8.591 -12.943 -6.061 1.00 . A A . 90 LYS CE 1 1
18 33739 1 1 90 LYS CG C -10.256 -13.211 -4.171 1.00 . A A . 90 LYS CG 1 1
18 33740 1 1 90 LYS H H -10.099 -10.754 -1.955 1.00 . A A . 90 LYS H 1 1
18 33741 1 1 90 LYS HA H -12.283 -12.593 -2.845 1.00 . A A . 90 LYS HA 1 1
18 33742 1 1 90 LYS HB2 H -9.470 -13.196 -2.133 1.00 . A A . 90 LYS HB2 1 1
18 33743 1 1 90 LYS HB3 H -10.734 -14.425 -2.438 1.00 . A A . 90 LYS HB3 1 1
18 33744 1 1 90 LYS HD2 H -8.236 -12.544 -3.979 1.00 . A A . 90 LYS HD2 1 1
18 33745 1 1 90 LYS HD3 H -8.429 -14.268 -4.330 1.00 . A A . 90 LYS HD3 1 1
18 33746 1 1 90 LYS HE2 H -9.276 -13.559 -6.643 1.00 . A A . 90 LYS HE2 1 1
18 33747 1 1 90 LYS HE3 H -8.845 -11.896 -6.239 1.00 . A A . 90 LYS HE3 1 1
18 33748 1 1 90 LYS HG2 H -10.804 -14.004 -4.678 1.00 . A A . 90 LYS HG2 1 1
18 33749 1 1 90 LYS HG3 H -10.633 -12.243 -4.508 1.00 . A A . 90 LYS HG3 1 1
18 33750 1 1 90 LYS HZ1 H -6.892 -14.121 -6.236 1.00 . A A . 90 LYS HZ1 1 1
18 33751 1 1 90 LYS HZ2 H -6.576 -12.483 -6.234 1.00 . A A . 90 LYS HZ2 1 1
18 33752 1 1 90 LYS HZ3 H -7.214 -13.226 -7.558 1.00 . A A . 90 LYS HZ3 1 1
18 33753 1 1 90 LYS N N -11.010 -11.040 -2.291 1.00 . A A . 90 LYS N 1 1
18 33754 1 1 90 LYS NZ N -7.213 -13.214 -6.532 1.00 . A A . 90 LYS NZ 1 1
18 33755 1 1 90 LYS O O -12.700 -13.722 -0.486 1.00 . A A . 90 LYS O 1 1
18 33756 1 1 91 ARG C C -13.209 -9.984 1.388 1.00 . A A . 91 ARG C 1 1
18 33757 1 1 91 ARG CA C -12.826 -11.480 1.334 1.00 . A A . 91 ARG CA 1 1
18 33758 1 1 91 ARG CB C -12.122 -11.942 2.633 1.00 . A A . 91 ARG CB 1 1
18 33759 1 1 91 ARG CD C -10.178 -11.589 4.301 1.00 . A A . 91 ARG CD 1 1
18 33760 1 1 91 ARG CG C -11.069 -10.970 3.213 1.00 . A A . 91 ARG CG 1 1
18 33761 1 1 91 ARG CZ C -10.767 -13.137 6.181 1.00 . A A . 91 ARG CZ 1 1
18 33762 1 1 91 ARG H H -11.376 -10.916 -0.083 1.00 . A A . 91 ARG H 1 1
18 33763 1 1 91 ARG HA H -13.722 -12.086 1.199 1.00 . A A . 91 ARG HA 1 1
18 33764 1 1 91 ARG HB2 H -12.891 -12.087 3.393 1.00 . A A . 91 ARG HB2 1 1
18 33765 1 1 91 ARG HB3 H -11.641 -12.899 2.425 1.00 . A A . 91 ARG HB3 1 1
18 33766 1 1 91 ARG HD2 H -9.670 -12.459 3.885 1.00 . A A . 91 ARG HD2 1 1
18 33767 1 1 91 ARG HD3 H -9.434 -10.848 4.603 1.00 . A A . 91 ARG HD3 1 1
18 33768 1 1 91 ARG HE H -11.572 -11.313 5.887 1.00 . A A . 91 ARG HE 1 1
18 33769 1 1 91 ARG HG2 H -10.427 -10.643 2.396 1.00 . A A . 91 ARG HG2 1 1
18 33770 1 1 91 ARG HG3 H -11.569 -10.098 3.633 1.00 . A A . 91 ARG HG3 1 1
18 33771 1 1 91 ARG HH11 H -9.114 -13.745 5.221 1.00 . A A . 91 ARG HH11 1 1
18 33772 1 1 91 ARG HH12 H -9.657 -14.801 6.479 1.00 . A A . 91 ARG HH12 1 1
18 33773 1 1 91 ARG HH21 H -12.274 -12.750 7.469 1.00 . A A . 91 ARG HH21 1 1
18 33774 1 1 91 ARG HH22 H -11.429 -14.255 7.739 1.00 . A A . 91 ARG HH22 1 1
18 33775 1 1 91 ARG N N -11.951 -11.702 0.176 1.00 . A A . 91 ARG N 1 1
18 33776 1 1 91 ARG NE N -10.938 -12.009 5.494 1.00 . A A . 91 ARG NE 1 1
18 33777 1 1 91 ARG NH1 N -9.815 -14.000 5.893 1.00 . A A . 91 ARG NH1 1 1
18 33778 1 1 91 ARG NH2 N -11.559 -13.427 7.187 1.00 . A A . 91 ARG NH2 1 1
18 33779 1 1 91 ARG O O -12.314 -9.166 1.172 1.00 . A A . 91 ARG O 1 1
18 33780 1 1 92 PRO C C -14.039 -8.177 3.589 1.00 . A A . 92 PRO C 1 1
18 33781 1 1 92 PRO CA C -14.747 -8.281 2.234 1.00 . A A . 92 PRO CA 1 1
18 33782 1 1 92 PRO CB C -16.269 -8.181 2.337 1.00 . A A . 92 PRO CB 1 1
18 33783 1 1 92 PRO CD C -15.655 -10.441 1.749 1.00 . A A . 92 PRO CD 1 1
18 33784 1 1 92 PRO CG C -16.710 -9.636 2.511 1.00 . A A . 92 PRO CG 1 1
18 33785 1 1 92 PRO HA H -14.374 -7.504 1.562 1.00 . A A . 92 PRO HA 1 1
18 33786 1 1 92 PRO HB2 H -16.582 -7.555 3.174 1.00 . A A . 92 PRO HB2 1 1
18 33787 1 1 92 PRO HB3 H -16.670 -7.787 1.400 1.00 . A A . 92 PRO HB3 1 1
18 33788 1 1 92 PRO HD2 H -15.452 -11.383 2.259 1.00 . A A . 92 PRO HD2 1 1
18 33789 1 1 92 PRO HD3 H -16.003 -10.635 0.734 1.00 . A A . 92 PRO HD3 1 1
18 33790 1 1 92 PRO HG2 H -16.662 -9.897 3.568 1.00 . A A . 92 PRO HG2 1 1
18 33791 1 1 92 PRO HG3 H -17.710 -9.801 2.110 1.00 . A A . 92 PRO HG3 1 1
18 33792 1 1 92 PRO N N -14.464 -9.607 1.698 1.00 . A A . 92 PRO N 1 1
18 33793 1 1 92 PRO O O -13.938 -9.167 4.312 1.00 . A A . 92 PRO O 1 1
18 33794 1 1 93 LEU C C -13.001 -6.196 6.160 1.00 . A A . 93 LEU C 1 1
18 33795 1 1 93 LEU CA C -12.430 -6.793 4.877 1.00 . A A . 93 LEU CA 1 1
18 33796 1 1 93 LEU CB C -11.384 -5.871 4.222 1.00 . A A . 93 LEU CB 1 1
18 33797 1 1 93 LEU CD1 C -9.958 -5.473 2.199 1.00 . A A . 93 LEU CD1 1 1
18 33798 1 1 93 LEU CD2 C -9.511 -7.470 3.644 1.00 . A A . 93 LEU CD2 1 1
18 33799 1 1 93 LEU CG C -10.596 -6.547 3.082 1.00 . A A . 93 LEU CG 1 1
18 33800 1 1 93 LEU H H -13.795 -6.187 3.380 1.00 . A A . 93 LEU H 1 1
18 33801 1 1 93 LEU HA H -11.961 -7.744 5.138 1.00 . A A . 93 LEU HA 1 1
18 33802 1 1 93 LEU HB2 H -11.906 -5.008 3.809 1.00 . A A . 93 LEU HB2 1 1
18 33803 1 1 93 LEU HB3 H -10.678 -5.520 4.973 1.00 . A A . 93 LEU HB3 1 1
18 33804 1 1 93 LEU HD11 H -9.352 -5.935 1.418 1.00 . A A . 93 LEU HD11 1 1
18 33805 1 1 93 LEU HD12 H -9.340 -4.813 2.804 1.00 . A A . 93 LEU HD12 1 1
18 33806 1 1 93 LEU HD13 H -10.748 -4.886 1.736 1.00 . A A . 93 LEU HD13 1 1
18 33807 1 1 93 LEU HD21 H -8.812 -6.883 4.239 1.00 . A A . 93 LEU HD21 1 1
18 33808 1 1 93 LEU HD22 H -8.977 -7.950 2.824 1.00 . A A . 93 LEU HD22 1 1
18 33809 1 1 93 LEU HD23 H -9.956 -8.241 4.272 1.00 . A A . 93 LEU HD23 1 1
18 33810 1 1 93 LEU HG H -11.267 -7.134 2.462 1.00 . A A . 93 LEU HG 1 1
18 33811 1 1 93 LEU N N -13.500 -7.003 3.905 1.00 . A A . 93 LEU N 1 1
18 33812 1 1 93 LEU O O -13.214 -4.984 6.265 1.00 . A A . 93 LEU O 1 1
18 33813 1 1 94 LYS C C -12.662 -6.190 9.352 1.00 . A A . 94 LYS C 1 1
18 33814 1 1 94 LYS CA C -13.788 -6.686 8.445 1.00 . A A . 94 LYS CA 1 1
18 33815 1 1 94 LYS CB C -14.513 -7.881 9.078 1.00 . A A . 94 LYS CB 1 1
18 33816 1 1 94 LYS CD C -16.351 -8.018 7.203 1.00 . A A . 94 LYS CD 1 1
18 33817 1 1 94 LYS CE C -16.433 -9.438 6.616 1.00 . A A . 94 LYS CE 1 1
18 33818 1 1 94 LYS CG C -15.986 -7.980 8.692 1.00 . A A . 94 LYS CG 1 1
18 33819 1 1 94 LYS H H -13.103 -8.049 6.984 1.00 . A A . 94 LYS H 1 1
18 33820 1 1 94 LYS HA H -14.495 -5.864 8.321 1.00 . A A . 94 LYS HA 1 1
18 33821 1 1 94 LYS HB2 H -14.007 -8.796 8.766 1.00 . A A . 94 LYS HB2 1 1
18 33822 1 1 94 LYS HB3 H -14.471 -7.784 10.165 1.00 . A A . 94 LYS HB3 1 1
18 33823 1 1 94 LYS HD2 H -17.345 -7.579 7.107 1.00 . A A . 94 LYS HD2 1 1
18 33824 1 1 94 LYS HD3 H -15.690 -7.376 6.625 1.00 . A A . 94 LYS HD3 1 1
18 33825 1 1 94 LYS HE2 H -17.119 -10.026 7.227 1.00 . A A . 94 LYS HE2 1 1
18 33826 1 1 94 LYS HE3 H -16.832 -9.358 5.602 1.00 . A A . 94 LYS HE3 1 1
18 33827 1 1 94 LYS HG2 H -16.384 -8.886 9.148 1.00 . A A . 94 LYS HG2 1 1
18 33828 1 1 94 LYS HG3 H -16.468 -7.106 9.119 1.00 . A A . 94 LYS HG3 1 1
18 33829 1 1 94 LYS HZ1 H -15.210 -11.048 6.121 1.00 . A A . 94 LYS HZ1 1 1
18 33830 1 1 94 LYS HZ2 H -14.710 -10.329 7.475 1.00 . A A . 94 LYS HZ2 1 1
18 33831 1 1 94 LYS HZ3 H -14.428 -9.630 6.038 1.00 . A A . 94 LYS HZ3 1 1
18 33832 1 1 94 LYS N N -13.283 -7.063 7.134 1.00 . A A . 94 LYS N 1 1
18 33833 1 1 94 LYS NZ N -15.130 -10.146 6.565 1.00 . A A . 94 LYS NZ 1 1
18 33834 1 1 94 LYS O O -11.615 -6.815 9.473 1.00 . A A . 94 LYS O 1 1
18 33835 1 1 95 ALA C C -11.770 -5.444 12.177 1.00 . A A . 95 ALA C 1 1
18 33836 1 1 95 ALA CA C -12.048 -4.477 11.019 1.00 . A A . 95 ALA CA 1 1
18 33837 1 1 95 ALA CB C -12.711 -3.188 11.489 1.00 . A A . 95 ALA CB 1 1
18 33838 1 1 95 ALA H H -13.857 -4.710 9.915 1.00 . A A . 95 ALA H 1 1
18 33839 1 1 95 ALA HA H -11.099 -4.223 10.548 1.00 . A A . 95 ALA HA 1 1
18 33840 1 1 95 ALA HB1 H -12.086 -2.716 12.245 1.00 . A A . 95 ALA HB1 1 1
18 33841 1 1 95 ALA HB2 H -12.832 -2.518 10.638 1.00 . A A . 95 ALA HB2 1 1
18 33842 1 1 95 ALA HB3 H -13.687 -3.401 11.931 1.00 . A A . 95 ALA HB3 1 1
18 33843 1 1 95 ALA N N -12.937 -5.094 10.042 1.00 . A A . 95 ALA N 1 1
18 33844 1 1 95 ALA O O -12.653 -5.710 12.983 1.00 . A A . 95 ALA O 1 1
18 33845 1 1 96 GLY C C -9.742 -8.391 12.379 1.00 . A A . 96 GLY C 1 1
18 33846 1 1 96 GLY CA C -10.125 -7.085 13.091 1.00 . A A . 96 GLY CA 1 1
18 33847 1 1 96 GLY H H -9.889 -5.648 11.529 1.00 . A A . 96 GLY H 1 1
18 33848 1 1 96 GLY HA2 H -9.259 -6.738 13.654 1.00 . A A . 96 GLY HA2 1 1
18 33849 1 1 96 GLY HA3 H -10.941 -7.302 13.781 1.00 . A A . 96 GLY HA3 1 1
18 33850 1 1 96 GLY N N -10.557 -5.996 12.203 1.00 . A A . 96 GLY N 1 1
18 33851 1 1 96 GLY O O -9.372 -9.344 13.054 1.00 . A A . 96 GLY O 1 1
18 33852 1 1 97 GLU C C -7.775 -9.421 9.987 1.00 . A A . 97 GLU C 1 1
18 33853 1 1 97 GLU CA C -9.284 -9.559 10.232 1.00 . A A . 97 GLU CA 1 1
18 33854 1 1 97 GLU CB C -10.037 -9.664 8.895 1.00 . A A . 97 GLU CB 1 1
18 33855 1 1 97 GLU CD C -12.280 -10.411 7.881 1.00 . A A . 97 GLU CD 1 1
18 33856 1 1 97 GLU CG C -11.452 -10.186 9.139 1.00 . A A . 97 GLU CG 1 1
18 33857 1 1 97 GLU H H -10.244 -7.676 10.553 1.00 . A A . 97 GLU H 1 1
18 33858 1 1 97 GLU HA H -9.424 -10.494 10.776 1.00 . A A . 97 GLU HA 1 1
18 33859 1 1 97 GLU HB2 H -10.082 -8.680 8.428 1.00 . A A . 97 GLU HB2 1 1
18 33860 1 1 97 GLU HB3 H -9.546 -10.370 8.228 1.00 . A A . 97 GLU HB3 1 1
18 33861 1 1 97 GLU HG2 H -11.359 -11.147 9.645 1.00 . A A . 97 GLU HG2 1 1
18 33862 1 1 97 GLU HG3 H -11.992 -9.520 9.811 1.00 . A A . 97 GLU HG3 1 1
18 33863 1 1 97 GLU N N -9.823 -8.454 11.043 1.00 . A A . 97 GLU N 1 1
18 33864 1 1 97 GLU O O -7.133 -8.486 10.457 1.00 . A A . 97 GLU O 1 1
18 33865 1 1 97 GLU OE1 O -12.139 -9.721 6.852 1.00 . A A . 97 GLU OE1 1 1
18 33866 1 1 97 GLU OE2 O -13.146 -11.314 7.898 1.00 . A A . 97 GLU OE2 1 1
18 33867 1 1 98 GLU C C -5.740 -10.980 7.450 1.00 . A A . 98 GLU C 1 1
18 33868 1 1 98 GLU CA C -5.841 -10.634 8.943 1.00 . A A . 98 GLU CA 1 1
18 33869 1 1 98 GLU CB C -5.361 -11.814 9.806 1.00 . A A . 98 GLU CB 1 1
18 33870 1 1 98 GLU CD C -4.903 -12.678 12.175 1.00 . A A . 98 GLU CD 1 1
18 33871 1 1 98 GLU CG C -5.314 -11.480 11.309 1.00 . A A . 98 GLU CG 1 1
18 33872 1 1 98 GLU H H -7.844 -10.904 8.634 1.00 . A A . 98 GLU H 1 1
18 33873 1 1 98 GLU HA H -5.229 -9.761 9.162 1.00 . A A . 98 GLU HA 1 1
18 33874 1 1 98 GLU HB2 H -6.040 -12.653 9.658 1.00 . A A . 98 GLU HB2 1 1
18 33875 1 1 98 GLU HB3 H -4.359 -12.091 9.479 1.00 . A A . 98 GLU HB3 1 1
18 33876 1 1 98 GLU HG2 H -4.595 -10.675 11.463 1.00 . A A . 98 GLU HG2 1 1
18 33877 1 1 98 GLU HG3 H -6.298 -11.146 11.635 1.00 . A A . 98 GLU HG3 1 1
18 33878 1 1 98 GLU N N -7.234 -10.346 9.198 1.00 . A A . 98 GLU N 1 1
18 33879 1 1 98 GLU O O -6.627 -11.613 6.866 1.00 . A A . 98 GLU O 1 1
18 33880 1 1 98 GLU OE1 O -4.379 -13.664 11.609 1.00 . A A . 98 GLU OE1 1 1
18 33881 1 1 98 GLU OE2 O -5.130 -12.596 13.401 1.00 . A A . 98 GLU OE2 1 1
18 33882 1 1 99 VAL C C -2.860 -10.405 5.212 1.00 . A A . 99 VAL C 1 1
18 33883 1 1 99 VAL CA C -4.389 -10.369 5.414 1.00 . A A . 99 VAL CA 1 1
18 33884 1 1 99 VAL CB C -5.006 -9.058 4.843 1.00 . A A . 99 VAL CB 1 1
18 33885 1 1 99 VAL CG1 C -4.598 -8.784 3.385 1.00 . A A . 99 VAL CG1 1 1
18 33886 1 1 99 VAL CG2 C -6.549 -9.068 4.929 1.00 . A A . 99 VAL CG2 1 1
18 33887 1 1 99 VAL H H -4.131 -9.857 7.453 1.00 . A A . 99 VAL H 1 1
18 33888 1 1 99 VAL HA H -4.829 -11.225 4.899 1.00 . A A . 99 VAL HA 1 1
18 33889 1 1 99 VAL HB H -4.654 -8.209 5.429 1.00 . A A . 99 VAL HB 1 1
18 33890 1 1 99 VAL HG11 H -4.680 -9.698 2.798 1.00 . A A . 99 VAL HG11 1 1
18 33891 1 1 99 VAL HG12 H -5.228 -8.015 2.938 1.00 . A A . 99 VAL HG12 1 1
18 33892 1 1 99 VAL HG13 H -3.569 -8.426 3.350 1.00 . A A . 99 VAL HG13 1 1
18 33893 1 1 99 VAL HG21 H -6.891 -9.078 5.964 1.00 . A A . 99 VAL HG21 1 1
18 33894 1 1 99 VAL HG22 H -6.941 -8.165 4.468 1.00 . A A . 99 VAL HG22 1 1
18 33895 1 1 99 VAL HG23 H -6.955 -9.942 4.416 1.00 . A A . 99 VAL HG23 1 1
18 33896 1 1 99 VAL N N -4.679 -10.464 6.850 1.00 . A A . 99 VAL N 1 1
18 33897 1 1 99 VAL O O -2.103 -10.076 6.123 1.00 . A A . 99 VAL O 1 1
18 33898 1 1 100 GLU C C -1.002 -9.739 2.266 1.00 . A A . 100 GLU C 1 1
18 33899 1 1 100 GLU CA C -1.017 -10.538 3.571 1.00 . A A . 100 GLU CA 1 1
18 33900 1 1 100 GLU CB C -0.253 -11.852 3.344 1.00 . A A . 100 GLU CB 1 1
18 33901 1 1 100 GLU CD C 1.215 -13.596 4.384 1.00 . A A . 100 GLU CD 1 1
18 33902 1 1 100 GLU CG C 0.124 -12.560 4.646 1.00 . A A . 100 GLU CG 1 1
18 33903 1 1 100 GLU H H -3.065 -11.016 3.297 1.00 . A A . 100 GLU H 1 1
18 33904 1 1 100 GLU HA H -0.477 -9.954 4.315 1.00 . A A . 100 GLU HA 1 1
18 33905 1 1 100 GLU HB2 H -0.875 -12.521 2.747 1.00 . A A . 100 GLU HB2 1 1
18 33906 1 1 100 GLU HB3 H 0.672 -11.621 2.808 1.00 . A A . 100 GLU HB3 1 1
18 33907 1 1 100 GLU HG2 H 0.499 -11.823 5.355 1.00 . A A . 100 GLU HG2 1 1
18 33908 1 1 100 GLU HG3 H -0.755 -13.036 5.079 1.00 . A A . 100 GLU HG3 1 1
18 33909 1 1 100 GLU N N -2.397 -10.776 4.016 1.00 . A A . 100 GLU N 1 1
18 33910 1 1 100 GLU O O -1.940 -9.827 1.469 1.00 . A A . 100 GLU O 1 1
18 33911 1 1 100 GLU OE1 O 0.902 -14.761 4.055 1.00 . A A . 100 GLU OE1 1 1
18 33912 1 1 100 GLU OE2 O 2.416 -13.242 4.446 1.00 . A A . 100 GLU OE2 1 1
18 33913 1 1 101 LEU C C 1.879 -9.070 0.355 1.00 . A A . 101 LEU C 1 1
18 33914 1 1 101 LEU CA C 0.496 -8.517 0.713 1.00 . A A . 101 LEU CA 1 1
18 33915 1 1 101 LEU CB C 0.508 -6.970 0.640 1.00 . A A . 101 LEU CB 1 1
18 33916 1 1 101 LEU CD1 C -1.981 -6.356 0.927 1.00 . A A . 101 LEU CD1 1 1
18 33917 1 1 101 LEU CD2 C -0.475 -4.887 -0.388 1.00 . A A . 101 LEU CD2 1 1
18 33918 1 1 101 LEU CG C -0.754 -6.343 0.009 1.00 . A A . 101 LEU CG 1 1
18 33919 1 1 101 LEU H H 0.821 -9.021 2.741 1.00 . A A . 101 LEU H 1 1
18 33920 1 1 101 LEU HA H -0.198 -8.897 -0.036 1.00 . A A . 101 LEU HA 1 1
18 33921 1 1 101 LEU HB2 H 0.626 -6.574 1.649 1.00 . A A . 101 LEU HB2 1 1
18 33922 1 1 101 LEU HB3 H 1.351 -6.682 0.008 1.00 . A A . 101 LEU HB3 1 1
18 33923 1 1 101 LEU HD11 H -2.242 -7.373 1.199 1.00 . A A . 101 LEU HD11 1 1
18 33924 1 1 101 LEU HD12 H -2.834 -5.912 0.412 1.00 . A A . 101 LEU HD12 1 1
18 33925 1 1 101 LEU HD13 H -1.777 -5.784 1.830 1.00 . A A . 101 LEU HD13 1 1
18 33926 1 1 101 LEU HD21 H 0.363 -4.854 -1.085 1.00 . A A . 101 LEU HD21 1 1
18 33927 1 1 101 LEU HD22 H -0.238 -4.296 0.496 1.00 . A A . 101 LEU HD22 1 1
18 33928 1 1 101 LEU HD23 H -1.351 -4.468 -0.882 1.00 . A A . 101 LEU HD23 1 1
18 33929 1 1 101 LEU HG H -0.997 -6.883 -0.905 1.00 . A A . 101 LEU HG 1 1
18 33930 1 1 101 LEU N N 0.097 -9.015 2.030 1.00 . A A . 101 LEU N 1 1
18 33931 1 1 101 LEU O O 2.816 -9.042 1.158 1.00 . A A . 101 LEU O 1 1
18 33932 1 1 102 ASP C C 3.722 -8.583 -2.330 1.00 . A A . 102 ASP C 1 1
18 33933 1 1 102 ASP CA C 3.201 -9.843 -1.613 1.00 . A A . 102 ASP CA 1 1
18 33934 1 1 102 ASP CB C 2.904 -10.955 -2.635 1.00 . A A . 102 ASP CB 1 1
18 33935 1 1 102 ASP CG C 1.977 -12.075 -2.137 1.00 . A A . 102 ASP CG 1 1
18 33936 1 1 102 ASP H H 1.150 -9.461 -1.464 1.00 . A A . 102 ASP H 1 1
18 33937 1 1 102 ASP HA H 3.952 -10.197 -0.917 1.00 . A A . 102 ASP HA 1 1
18 33938 1 1 102 ASP HB2 H 2.425 -10.490 -3.496 1.00 . A A . 102 ASP HB2 1 1
18 33939 1 1 102 ASP HB3 H 3.844 -11.387 -2.969 1.00 . A A . 102 ASP HB3 1 1
18 33940 1 1 102 ASP N N 1.982 -9.512 -0.890 1.00 . A A . 102 ASP N 1 1
18 33941 1 1 102 ASP O O 2.941 -7.787 -2.849 1.00 . A A . 102 ASP O 1 1
18 33942 1 1 102 ASP OD1 O 2.455 -12.966 -1.400 1.00 . A A . 102 ASP OD1 1 1
18 33943 1 1 102 ASP OD2 O 0.791 -12.046 -2.546 1.00 . A A . 102 ASP OD2 1 1
18 33944 1 1 103 LEU C C 6.495 -7.497 -4.123 1.00 . A A . 103 LEU C 1 1
18 33945 1 1 103 LEU CA C 5.704 -7.169 -2.848 1.00 . A A . 103 LEU CA 1 1
18 33946 1 1 103 LEU CB C 6.645 -6.656 -1.740 1.00 . A A . 103 LEU CB 1 1
18 33947 1 1 103 LEU CD1 C 5.053 -6.882 0.331 1.00 . A A . 103 LEU CD1 1 1
18 33948 1 1 103 LEU CD2 C 7.038 -5.410 0.381 1.00 . A A . 103 LEU CD2 1 1
18 33949 1 1 103 LEU CG C 5.953 -5.989 -0.532 1.00 . A A . 103 LEU CG 1 1
18 33950 1 1 103 LEU H H 5.626 -9.034 -1.874 1.00 . A A . 103 LEU H 1 1
18 33951 1 1 103 LEU HA H 4.977 -6.389 -3.080 1.00 . A A . 103 LEU HA 1 1
18 33952 1 1 103 LEU HB2 H 7.227 -7.500 -1.373 1.00 . A A . 103 LEU HB2 1 1
18 33953 1 1 103 LEU HB3 H 7.303 -5.915 -2.196 1.00 . A A . 103 LEU HB3 1 1
18 33954 1 1 103 LEU HD11 H 4.786 -6.371 1.257 1.00 . A A . 103 LEU HD11 1 1
18 33955 1 1 103 LEU HD12 H 5.571 -7.808 0.566 1.00 . A A . 103 LEU HD12 1 1
18 33956 1 1 103 LEU HD13 H 4.125 -7.091 -0.194 1.00 . A A . 103 LEU HD13 1 1
18 33957 1 1 103 LEU HD21 H 6.580 -4.870 1.210 1.00 . A A . 103 LEU HD21 1 1
18 33958 1 1 103 LEU HD22 H 7.656 -4.723 -0.190 1.00 . A A . 103 LEU HD22 1 1
18 33959 1 1 103 LEU HD23 H 7.663 -6.211 0.778 1.00 . A A . 103 LEU HD23 1 1
18 33960 1 1 103 LEU HG H 5.335 -5.184 -0.917 1.00 . A A . 103 LEU HG 1 1
18 33961 1 1 103 LEU N N 5.035 -8.367 -2.352 1.00 . A A . 103 LEU N 1 1
18 33962 1 1 103 LEU O O 7.432 -8.296 -4.089 1.00 . A A . 103 LEU O 1 1
18 33963 1 1 104 LEU C C 7.961 -6.001 -6.658 1.00 . A A . 104 LEU C 1 1
18 33964 1 1 104 LEU CA C 6.814 -7.012 -6.536 1.00 . A A . 104 LEU CA 1 1
18 33965 1 1 104 LEU CB C 5.782 -6.872 -7.677 1.00 . A A . 104 LEU CB 1 1
18 33966 1 1 104 LEU CD1 C 3.731 -7.700 -8.885 1.00 . A A . 104 LEU CD1 1 1
18 33967 1 1 104 LEU CD2 C 5.084 -9.344 -7.575 1.00 . A A . 104 LEU CD2 1 1
18 33968 1 1 104 LEU CG C 4.615 -7.882 -7.643 1.00 . A A . 104 LEU CG 1 1
18 33969 1 1 104 LEU H H 5.422 -6.145 -5.181 1.00 . A A . 104 LEU H 1 1
18 33970 1 1 104 LEU HA H 7.256 -8.010 -6.589 1.00 . A A . 104 LEU HA 1 1
18 33971 1 1 104 LEU HB2 H 5.347 -5.877 -7.592 1.00 . A A . 104 LEU HB2 1 1
18 33972 1 1 104 LEU HB3 H 6.280 -6.921 -8.639 1.00 . A A . 104 LEU HB3 1 1
18 33973 1 1 104 LEU HD11 H 4.310 -7.887 -9.790 1.00 . A A . 104 LEU HD11 1 1
18 33974 1 1 104 LEU HD12 H 3.335 -6.686 -8.916 1.00 . A A . 104 LEU HD12 1 1
18 33975 1 1 104 LEU HD13 H 2.892 -8.395 -8.847 1.00 . A A . 104 LEU HD13 1 1
18 33976 1 1 104 LEU HD21 H 5.758 -9.560 -8.404 1.00 . A A . 104 LEU HD21 1 1
18 33977 1 1 104 LEU HD22 H 4.223 -10.011 -7.627 1.00 . A A . 104 LEU HD22 1 1
18 33978 1 1 104 LEU HD23 H 5.598 -9.529 -6.633 1.00 . A A . 104 LEU HD23 1 1
18 33979 1 1 104 LEU HG H 4.004 -7.677 -6.765 1.00 . A A . 104 LEU HG 1 1
18 33980 1 1 104 LEU N N 6.149 -6.847 -5.240 1.00 . A A . 104 LEU N 1 1
18 33981 1 1 104 LEU O O 7.750 -4.798 -6.859 1.00 . A A . 104 LEU O 1 1
18 33982 1 1 105 PHE C C 11.085 -5.839 -7.953 1.00 . A A . 105 PHE C 1 1
18 33983 1 1 105 PHE CA C 10.417 -5.723 -6.573 1.00 . A A . 105 PHE CA 1 1
18 33984 1 1 105 PHE CB C 11.331 -6.182 -5.434 1.00 . A A . 105 PHE CB 1 1
18 33985 1 1 105 PHE CD1 C 10.876 -4.416 -3.673 1.00 . A A . 105 PHE CD1 1 1
18 33986 1 1 105 PHE CD2 C 10.461 -6.744 -3.111 1.00 . A A . 105 PHE CD2 1 1
18 33987 1 1 105 PHE CE1 C 10.525 -4.029 -2.369 1.00 . A A . 105 PHE CE1 1 1
18 33988 1 1 105 PHE CE2 C 10.123 -6.359 -1.803 1.00 . A A . 105 PHE CE2 1 1
18 33989 1 1 105 PHE CG C 10.865 -5.773 -4.048 1.00 . A A . 105 PHE CG 1 1
18 33990 1 1 105 PHE CZ C 10.170 -5.006 -1.426 1.00 . A A . 105 PHE CZ 1 1
18 33991 1 1 105 PHE H H 9.281 -7.501 -6.387 1.00 . A A . 105 PHE H 1 1
18 33992 1 1 105 PHE HA H 10.188 -4.670 -6.402 1.00 . A A . 105 PHE HA 1 1
18 33993 1 1 105 PHE HB2 H 11.392 -7.270 -5.465 1.00 . A A . 105 PHE HB2 1 1
18 33994 1 1 105 PHE HB3 H 12.330 -5.778 -5.595 1.00 . A A . 105 PHE HB3 1 1
18 33995 1 1 105 PHE HD1 H 11.182 -3.666 -4.378 1.00 . A A . 105 PHE HD1 1 1
18 33996 1 1 105 PHE HD2 H 10.425 -7.790 -3.384 1.00 . A A . 105 PHE HD2 1 1
18 33997 1 1 105 PHE HE1 H 10.554 -2.988 -2.083 1.00 . A A . 105 PHE HE1 1 1
18 33998 1 1 105 PHE HE2 H 9.839 -7.105 -1.077 1.00 . A A . 105 PHE HE2 1 1
18 33999 1 1 105 PHE HZ H 9.946 -4.717 -0.410 1.00 . A A . 105 PHE HZ 1 1
18 34000 1 1 105 PHE N N 9.186 -6.500 -6.521 1.00 . A A . 105 PHE N 1 1
18 34001 1 1 105 PHE O O 11.055 -6.889 -8.601 1.00 . A A . 105 PHE O 1 1
18 34002 1 1 106 ALA C C 13.080 -5.706 -10.279 1.00 . A A . 106 ALA C 1 1
18 34003 1 1 106 ALA CA C 12.174 -4.562 -9.777 1.00 . A A . 106 ALA CA 1 1
18 34004 1 1 106 ALA CB C 12.865 -3.199 -9.887 1.00 . A A . 106 ALA CB 1 1
18 34005 1 1 106 ALA H H 11.646 -3.911 -7.821 1.00 . A A . 106 ALA H 1 1
18 34006 1 1 106 ALA HA H 11.292 -4.534 -10.421 1.00 . A A . 106 ALA HA 1 1
18 34007 1 1 106 ALA HB1 H 13.174 -3.025 -10.918 1.00 . A A . 106 ALA HB1 1 1
18 34008 1 1 106 ALA HB2 H 12.174 -2.410 -9.589 1.00 . A A . 106 ALA HB2 1 1
18 34009 1 1 106 ALA HB3 H 13.745 -3.174 -9.240 1.00 . A A . 106 ALA HB3 1 1
18 34010 1 1 106 ALA N N 11.695 -4.739 -8.407 1.00 . A A . 106 ALA N 1 1
18 34011 1 1 106 ALA O O 14.126 -6.019 -9.699 1.00 . A A . 106 ALA O 1 1
18 34012 1 1 107 GLY C C 13.392 -8.697 -11.341 1.00 . A A . 107 GLY C 1 1
18 34013 1 1 107 GLY CA C 13.408 -7.370 -12.097 1.00 . A A . 107 GLY CA 1 1
18 34014 1 1 107 GLY H H 11.796 -6.009 -11.805 1.00 . A A . 107 GLY H 1 1
18 34015 1 1 107 GLY HA2 H 12.959 -7.520 -13.078 1.00 . A A . 107 GLY HA2 1 1
18 34016 1 1 107 GLY HA3 H 14.443 -7.050 -12.221 1.00 . A A . 107 GLY HA3 1 1
18 34017 1 1 107 GLY N N 12.671 -6.310 -11.401 1.00 . A A . 107 GLY N 1 1
18 34018 1 1 107 GLY O O 14.419 -9.092 -10.793 1.00 . A A . 107 GLY O 1 1
18 34019 1 1 108 GLY C C 12.319 -11.057 -9.400 1.00 . A A . 108 GLY C 1 1
18 34020 1 1 108 GLY CA C 12.144 -10.795 -10.898 1.00 . A A . 108 GLY CA 1 1
18 34021 1 1 108 GLY H H 11.443 -8.985 -11.785 1.00 . A A . 108 GLY H 1 1
18 34022 1 1 108 GLY HA2 H 11.159 -11.160 -11.190 1.00 . A A . 108 GLY HA2 1 1
18 34023 1 1 108 GLY HA3 H 12.909 -11.360 -11.429 1.00 . A A . 108 GLY HA3 1 1
18 34024 1 1 108 GLY N N 12.246 -9.389 -11.324 1.00 . A A . 108 GLY N 1 1
18 34025 1 1 108 GLY O O 12.630 -12.180 -9.021 1.00 . A A . 108 GLY O 1 1
18 34026 1 1 109 LYS C C 10.917 -10.147 -6.394 1.00 . A A . 109 LYS C 1 1
18 34027 1 1 109 LYS CA C 12.284 -10.195 -7.081 1.00 . A A . 109 LYS CA 1 1
18 34028 1 1 109 LYS CB C 13.201 -9.085 -6.547 1.00 . A A . 109 LYS CB 1 1
18 34029 1 1 109 LYS CD C 15.520 -8.098 -6.803 1.00 . A A . 109 LYS CD 1 1
18 34030 1 1 109 LYS CE C 16.701 -8.123 -7.777 1.00 . A A . 109 LYS CE 1 1
18 34031 1 1 109 LYS CG C 14.650 -9.355 -6.955 1.00 . A A . 109 LYS CG 1 1
18 34032 1 1 109 LYS H H 11.835 -9.153 -8.888 1.00 . A A . 109 LYS H 1 1
18 34033 1 1 109 LYS HA H 12.753 -11.152 -6.850 1.00 . A A . 109 LYS HA 1 1
18 34034 1 1 109 LYS HB2 H 12.882 -8.129 -6.964 1.00 . A A . 109 LYS HB2 1 1
18 34035 1 1 109 LYS HB3 H 13.143 -9.034 -5.458 1.00 . A A . 109 LYS HB3 1 1
18 34036 1 1 109 LYS HD2 H 14.912 -7.215 -7.006 1.00 . A A . 109 LYS HD2 1 1
18 34037 1 1 109 LYS HD3 H 15.892 -8.054 -5.777 1.00 . A A . 109 LYS HD3 1 1
18 34038 1 1 109 LYS HE2 H 17.424 -7.363 -7.479 1.00 . A A . 109 LYS HE2 1 1
18 34039 1 1 109 LYS HE3 H 17.178 -9.108 -7.720 1.00 . A A . 109 LYS HE3 1 1
18 34040 1 1 109 LYS HG2 H 15.057 -10.139 -6.317 1.00 . A A . 109 LYS HG2 1 1
18 34041 1 1 109 LYS HG3 H 14.651 -9.701 -7.984 1.00 . A A . 109 LYS HG3 1 1
18 34042 1 1 109 LYS HZ1 H 15.695 -6.999 -9.216 1.00 . A A . 109 LYS HZ1 1 1
18 34043 1 1 109 LYS HZ2 H 15.651 -8.588 -9.511 1.00 . A A . 109 LYS HZ2 1 1
18 34044 1 1 109 LYS HZ3 H 17.037 -7.772 -9.805 1.00 . A A . 109 LYS HZ3 1 1
18 34045 1 1 109 LYS N N 12.150 -10.049 -8.538 1.00 . A A . 109 LYS N 1 1
18 34046 1 1 109 LYS NZ N 16.257 -7.847 -9.166 1.00 . A A . 109 LYS NZ 1 1
18 34047 1 1 109 LYS O O 10.086 -9.307 -6.733 1.00 . A A . 109 LYS O 1 1
18 34048 1 1 110 VAL C C 9.675 -11.488 -3.182 1.00 . A A . 110 VAL C 1 1
18 34049 1 1 110 VAL CA C 9.457 -11.114 -4.651 1.00 . A A . 110 VAL CA 1 1
18 34050 1 1 110 VAL CB C 8.488 -12.082 -5.372 1.00 . A A . 110 VAL CB 1 1
18 34051 1 1 110 VAL CG1 C 8.922 -13.556 -5.271 1.00 . A A . 110 VAL CG1 1 1
18 34052 1 1 110 VAL CG2 C 7.034 -11.923 -4.902 1.00 . A A . 110 VAL CG2 1 1
18 34053 1 1 110 VAL H H 11.442 -11.675 -5.202 1.00 . A A . 110 VAL H 1 1
18 34054 1 1 110 VAL HA H 9.003 -10.127 -4.665 1.00 . A A . 110 VAL HA 1 1
18 34055 1 1 110 VAL HB H 8.526 -11.820 -6.429 1.00 . A A . 110 VAL HB 1 1
18 34056 1 1 110 VAL HG11 H 8.849 -13.905 -4.240 1.00 . A A . 110 VAL HG11 1 1
18 34057 1 1 110 VAL HG12 H 8.274 -14.170 -5.897 1.00 . A A . 110 VAL HG12 1 1
18 34058 1 1 110 VAL HG13 H 9.951 -13.669 -5.618 1.00 . A A . 110 VAL HG13 1 1
18 34059 1 1 110 VAL HG21 H 6.735 -10.877 -4.962 1.00 . A A . 110 VAL HG21 1 1
18 34060 1 1 110 VAL HG22 H 6.375 -12.513 -5.542 1.00 . A A . 110 VAL HG22 1 1
18 34061 1 1 110 VAL HG23 H 6.925 -12.269 -3.874 1.00 . A A . 110 VAL HG23 1 1
18 34062 1 1 110 VAL N N 10.721 -11.003 -5.395 1.00 . A A . 110 VAL N 1 1
18 34063 1 1 110 VAL O O 10.624 -12.203 -2.855 1.00 . A A . 110 VAL O 1 1
18 34064 1 1 111 LEU C C 7.256 -10.909 -0.425 1.00 . A A . 111 LEU C 1 1
18 34065 1 1 111 LEU CA C 8.705 -11.198 -0.872 1.00 . A A . 111 LEU CA 1 1
18 34066 1 1 111 LEU CB C 9.769 -10.305 -0.194 1.00 . A A . 111 LEU CB 1 1
18 34067 1 1 111 LEU CD1 C 10.254 -11.931 1.728 1.00 . A A . 111 LEU CD1 1 1
18 34068 1 1 111 LEU CD2 C 11.172 -9.590 1.754 1.00 . A A . 111 LEU CD2 1 1
18 34069 1 1 111 LEU CG C 9.989 -10.472 1.326 1.00 . A A . 111 LEU CG 1 1
18 34070 1 1 111 LEU H H 8.054 -10.396 -2.711 1.00 . A A . 111 LEU H 1 1
18 34071 1 1 111 LEU HA H 8.916 -12.247 -0.669 1.00 . A A . 111 LEU HA 1 1
18 34072 1 1 111 LEU HB2 H 10.722 -10.518 -0.679 1.00 . A A . 111 LEU HB2 1 1
18 34073 1 1 111 LEU HB3 H 9.501 -9.266 -0.385 1.00 . A A . 111 LEU HB3 1 1
18 34074 1 1 111 LEU HD11 H 10.480 -11.984 2.793 1.00 . A A . 111 LEU HD11 1 1
18 34075 1 1 111 LEU HD12 H 11.101 -12.325 1.165 1.00 . A A . 111 LEU HD12 1 1
18 34076 1 1 111 LEU HD13 H 9.376 -12.543 1.535 1.00 . A A . 111 LEU HD13 1 1
18 34077 1 1 111 LEU HD21 H 12.087 -9.920 1.263 1.00 . A A . 111 LEU HD21 1 1
18 34078 1 1 111 LEU HD22 H 11.304 -9.649 2.835 1.00 . A A . 111 LEU HD22 1 1
18 34079 1 1 111 LEU HD23 H 10.975 -8.550 1.483 1.00 . A A . 111 LEU HD23 1 1
18 34080 1 1 111 LEU HG H 9.107 -10.119 1.858 1.00 . A A . 111 LEU HG 1 1
18 34081 1 1 111 LEU N N 8.792 -10.977 -2.320 1.00 . A A . 111 LEU N 1 1
18 34082 1 1 111 LEU O O 6.450 -10.471 -1.240 1.00 . A A . 111 LEU O 1 1
18 34083 1 1 112 LYS C C 5.571 -10.369 2.846 1.00 . A A . 112 LYS C 1 1
18 34084 1 1 112 LYS CA C 5.556 -10.794 1.369 1.00 . A A . 112 LYS CA 1 1
18 34085 1 1 112 LYS CB C 4.566 -11.933 1.060 1.00 . A A . 112 LYS CB 1 1
18 34086 1 1 112 LYS CD C 3.810 -14.299 1.327 1.00 . A A . 112 LYS CD 1 1
18 34087 1 1 112 LYS CE C 3.977 -15.618 2.088 1.00 . A A . 112 LYS CE 1 1
18 34088 1 1 112 LYS CG C 4.806 -13.239 1.822 1.00 . A A . 112 LYS CG 1 1
18 34089 1 1 112 LYS H H 7.582 -11.449 1.511 1.00 . A A . 112 LYS H 1 1
18 34090 1 1 112 LYS HA H 5.198 -9.923 0.822 1.00 . A A . 112 LYS HA 1 1
18 34091 1 1 112 LYS HB2 H 3.566 -11.580 1.311 1.00 . A A . 112 LYS HB2 1 1
18 34092 1 1 112 LYS HB3 H 4.610 -12.147 -0.010 1.00 . A A . 112 LYS HB3 1 1
18 34093 1 1 112 LYS HD2 H 2.795 -13.930 1.472 1.00 . A A . 112 LYS HD2 1 1
18 34094 1 1 112 LYS HD3 H 3.988 -14.481 0.266 1.00 . A A . 112 LYS HD3 1 1
18 34095 1 1 112 LYS HE2 H 3.475 -16.414 1.538 1.00 . A A . 112 LYS HE2 1 1
18 34096 1 1 112 LYS HE3 H 5.042 -15.849 2.148 1.00 . A A . 112 LYS HE3 1 1
18 34097 1 1 112 LYS HG2 H 5.823 -13.586 1.641 1.00 . A A . 112 LYS HG2 1 1
18 34098 1 1 112 LYS HG3 H 4.670 -13.068 2.891 1.00 . A A . 112 LYS HG3 1 1
18 34099 1 1 112 LYS HZ1 H 2.365 -15.473 3.401 1.00 . A A . 112 LYS HZ1 1 1
18 34100 1 1 112 LYS HZ2 H 3.567 -14.626 3.885 1.00 . A A . 112 LYS HZ2 1 1
18 34101 1 1 112 LYS HZ3 H 3.640 -16.283 4.055 1.00 . A A . 112 LYS HZ3 1 1
18 34102 1 1 112 LYS N N 6.897 -11.121 0.845 1.00 . A A . 112 LYS N 1 1
18 34103 1 1 112 LYS NZ N 3.388 -15.528 3.443 1.00 . A A . 112 LYS NZ 1 1
18 34104 1 1 112 LYS O O 6.516 -10.692 3.569 1.00 . A A . 112 LYS O 1 1
18 34105 1 1 113 VAL C C 3.000 -9.099 5.118 1.00 . A A . 113 VAL C 1 1
18 34106 1 1 113 VAL CA C 4.455 -9.011 4.634 1.00 . A A . 113 VAL CA 1 1
18 34107 1 1 113 VAL CB C 4.949 -7.536 4.687 1.00 . A A . 113 VAL CB 1 1
18 34108 1 1 113 VAL CG1 C 5.153 -7.023 6.127 1.00 . A A . 113 VAL CG1 1 1
18 34109 1 1 113 VAL CG2 C 6.275 -7.307 3.934 1.00 . A A . 113 VAL CG2 1 1
18 34110 1 1 113 VAL H H 3.810 -9.421 2.616 1.00 . A A . 113 VAL H 1 1
18 34111 1 1 113 VAL HA H 5.073 -9.597 5.316 1.00 . A A . 113 VAL HA 1 1
18 34112 1 1 113 VAL HB H 4.172 -6.925 4.237 1.00 . A A . 113 VAL HB 1 1
18 34113 1 1 113 VAL HG11 H 4.199 -6.907 6.636 1.00 . A A . 113 VAL HG11 1 1
18 34114 1 1 113 VAL HG12 H 5.786 -7.713 6.687 1.00 . A A . 113 VAL HG12 1 1
18 34115 1 1 113 VAL HG13 H 5.626 -6.040 6.110 1.00 . A A . 113 VAL HG13 1 1
18 34116 1 1 113 VAL HG21 H 7.069 -7.910 4.378 1.00 . A A . 113 VAL HG21 1 1
18 34117 1 1 113 VAL HG22 H 6.175 -7.573 2.883 1.00 . A A . 113 VAL HG22 1 1
18 34118 1 1 113 VAL HG23 H 6.557 -6.255 3.984 1.00 . A A . 113 VAL HG23 1 1
18 34119 1 1 113 VAL N N 4.565 -9.606 3.281 1.00 . A A . 113 VAL N 1 1
18 34120 1 1 113 VAL O O 2.078 -9.218 4.312 1.00 . A A . 113 VAL O 1 1
18 34121 1 1 114 VAL C C 0.814 -7.986 7.451 1.00 . A A . 114 VAL C 1 1
18 34122 1 1 114 VAL CA C 1.559 -9.297 7.165 1.00 . A A . 114 VAL CA 1 1
18 34123 1 1 114 VAL CB C 1.843 -10.067 8.481 1.00 . A A . 114 VAL CB 1 1
18 34124 1 1 114 VAL CG1 C 0.570 -10.334 9.303 1.00 . A A . 114 VAL CG1 1 1
18 34125 1 1 114 VAL CG2 C 2.522 -11.419 8.183 1.00 . A A . 114 VAL CG2 1 1
18 34126 1 1 114 VAL H H 3.628 -8.767 6.978 1.00 . A A . 114 VAL H 1 1
18 34127 1 1 114 VAL HA H 0.921 -9.921 6.541 1.00 . A A . 114 VAL HA 1 1
18 34128 1 1 114 VAL HB H 2.531 -9.470 9.083 1.00 . A A . 114 VAL HB 1 1
18 34129 1 1 114 VAL HG11 H 0.807 -10.960 10.165 1.00 . A A . 114 VAL HG11 1 1
18 34130 1 1 114 VAL HG12 H 0.153 -9.399 9.676 1.00 . A A . 114 VAL HG12 1 1
18 34131 1 1 114 VAL HG13 H -0.173 -10.845 8.688 1.00 . A A . 114 VAL HG13 1 1
18 34132 1 1 114 VAL HG21 H 3.480 -11.265 7.690 1.00 . A A . 114 VAL HG21 1 1
18 34133 1 1 114 VAL HG22 H 2.704 -11.955 9.116 1.00 . A A . 114 VAL HG22 1 1
18 34134 1 1 114 VAL HG23 H 1.882 -12.028 7.543 1.00 . A A . 114 VAL HG23 1 1
18 34135 1 1 114 VAL N N 2.818 -9.042 6.438 1.00 . A A . 114 VAL N 1 1
18 34136 1 1 114 VAL O O 1.441 -6.948 7.677 1.00 . A A . 114 VAL O 1 1
18 34137 1 1 115 LEU C C -2.735 -7.349 8.337 1.00 . A A . 115 LEU C 1 1
18 34138 1 1 115 LEU CA C -1.439 -6.906 7.604 1.00 . A A . 115 LEU CA 1 1
18 34139 1 1 115 LEU CB C -1.803 -6.283 6.232 1.00 . A A . 115 LEU CB 1 1
18 34140 1 1 115 LEU CD1 C -0.102 -6.785 4.409 1.00 . A A . 115 LEU CD1 1 1
18 34141 1 1 115 LEU CD2 C -1.056 -4.521 4.564 1.00 . A A . 115 LEU CD2 1 1
18 34142 1 1 115 LEU CG C -0.628 -5.736 5.394 1.00 . A A . 115 LEU CG 1 1
18 34143 1 1 115 LEU H H -0.953 -8.928 7.184 1.00 . A A . 115 LEU H 1 1
18 34144 1 1 115 LEU HA H -0.936 -6.141 8.191 1.00 . A A . 115 LEU HA 1 1
18 34145 1 1 115 LEU HB2 H -2.307 -7.048 5.640 1.00 . A A . 115 LEU HB2 1 1
18 34146 1 1 115 LEU HB3 H -2.486 -5.464 6.432 1.00 . A A . 115 LEU HB3 1 1
18 34147 1 1 115 LEU HD11 H 0.811 -6.423 3.935 1.00 . A A . 115 LEU HD11 1 1
18 34148 1 1 115 LEU HD12 H -0.856 -6.988 3.649 1.00 . A A . 115 LEU HD12 1 1
18 34149 1 1 115 LEU HD13 H 0.118 -7.717 4.916 1.00 . A A . 115 LEU HD13 1 1
18 34150 1 1 115 LEU HD21 H -1.372 -3.722 5.226 1.00 . A A . 115 LEU HD21 1 1
18 34151 1 1 115 LEU HD22 H -1.888 -4.788 3.914 1.00 . A A . 115 LEU HD22 1 1
18 34152 1 1 115 LEU HD23 H -0.224 -4.164 3.960 1.00 . A A . 115 LEU HD23 1 1
18 34153 1 1 115 LEU HG H 0.177 -5.420 6.055 1.00 . A A . 115 LEU HG 1 1
18 34154 1 1 115 LEU N N -0.526 -8.037 7.413 1.00 . A A . 115 LEU N 1 1
18 34155 1 1 115 LEU O O -3.491 -8.156 7.790 1.00 . A A . 115 LEU O 1 1
18 34156 1 1 116 PRO C C -5.334 -5.840 9.355 1.00 . A A . 116 PRO C 1 1
18 34157 1 1 116 PRO CA C -4.420 -6.860 10.060 1.00 . A A . 116 PRO CA 1 1
18 34158 1 1 116 PRO CB C -4.265 -6.569 11.553 1.00 . A A . 116 PRO CB 1 1
18 34159 1 1 116 PRO CD C -2.209 -6.041 10.413 1.00 . A A . 116 PRO CD 1 1
18 34160 1 1 116 PRO CG C -3.079 -5.607 11.592 1.00 . A A . 116 PRO CG 1 1
18 34161 1 1 116 PRO HA H -4.829 -7.860 9.936 1.00 . A A . 116 PRO HA 1 1
18 34162 1 1 116 PRO HB2 H -5.166 -6.129 11.982 1.00 . A A . 116 PRO HB2 1 1
18 34163 1 1 116 PRO HB3 H -4.006 -7.491 12.076 1.00 . A A . 116 PRO HB3 1 1
18 34164 1 1 116 PRO HD2 H -1.798 -5.167 9.910 1.00 . A A . 116 PRO HD2 1 1
18 34165 1 1 116 PRO HD3 H -1.391 -6.674 10.762 1.00 . A A . 116 PRO HD3 1 1
18 34166 1 1 116 PRO HG2 H -3.439 -4.592 11.419 1.00 . A A . 116 PRO HG2 1 1
18 34167 1 1 116 PRO HG3 H -2.530 -5.679 12.531 1.00 . A A . 116 PRO HG3 1 1
18 34168 1 1 116 PRO N N -3.069 -6.794 9.517 1.00 . A A . 116 PRO N 1 1
18 34169 1 1 116 PRO O O -4.857 -4.926 8.680 1.00 . A A . 116 PRO O 1 1
18 34170 1 1 117 VAL C C -8.114 -4.035 10.114 1.00 . A A . 117 VAL C 1 1
18 34171 1 1 117 VAL CA C -7.635 -4.990 9.002 1.00 . A A . 117 VAL CA 1 1
18 34172 1 1 117 VAL CB C -8.831 -5.715 8.360 1.00 . A A . 117 VAL CB 1 1
18 34173 1 1 117 VAL CG1 C -9.837 -4.732 7.727 1.00 . A A . 117 VAL CG1 1 1
18 34174 1 1 117 VAL CG2 C -8.403 -6.714 7.271 1.00 . A A . 117 VAL CG2 1 1
18 34175 1 1 117 VAL H H -6.989 -6.813 9.993 1.00 . A A . 117 VAL H 1 1
18 34176 1 1 117 VAL HA H -7.161 -4.400 8.221 1.00 . A A . 117 VAL HA 1 1
18 34177 1 1 117 VAL HB H -9.316 -6.274 9.153 1.00 . A A . 117 VAL HB 1 1
18 34178 1 1 117 VAL HG11 H -10.251 -4.058 8.475 1.00 . A A . 117 VAL HG11 1 1
18 34179 1 1 117 VAL HG12 H -9.352 -4.147 6.945 1.00 . A A . 117 VAL HG12 1 1
18 34180 1 1 117 VAL HG13 H -10.663 -5.289 7.294 1.00 . A A . 117 VAL HG13 1 1
18 34181 1 1 117 VAL HG21 H -7.800 -7.512 7.703 1.00 . A A . 117 VAL HG21 1 1
18 34182 1 1 117 VAL HG22 H -9.283 -7.163 6.809 1.00 . A A . 117 VAL HG22 1 1
18 34183 1 1 117 VAL HG23 H -7.823 -6.211 6.499 1.00 . A A . 117 VAL HG23 1 1
18 34184 1 1 117 VAL N N -6.651 -5.964 9.520 1.00 . A A . 117 VAL N 1 1
18 34185 1 1 117 VAL O O -8.345 -4.459 11.243 1.00 . A A . 117 VAL O 1 1
18 34186 1 1 118 GLU C C -10.004 -0.992 10.224 1.00 . A A . 118 GLU C 1 1
18 34187 1 1 118 GLU CA C -8.701 -1.668 10.698 1.00 . A A . 118 GLU CA 1 1
18 34188 1 1 118 GLU CB C -7.562 -0.640 10.662 1.00 . A A . 118 GLU CB 1 1
18 34189 1 1 118 GLU CD C -6.835 1.680 11.309 1.00 . A A . 118 GLU CD 1 1
18 34190 1 1 118 GLU CG C -7.824 0.561 11.568 1.00 . A A . 118 GLU CG 1 1
18 34191 1 1 118 GLU H H -8.117 -2.459 8.844 1.00 . A A . 118 GLU H 1 1
18 34192 1 1 118 GLU HA H -8.823 -2.037 11.716 1.00 . A A . 118 GLU HA 1 1
18 34193 1 1 118 GLU HB2 H -6.642 -1.127 10.984 1.00 . A A . 118 GLU HB2 1 1
18 34194 1 1 118 GLU HB3 H -7.452 -0.294 9.633 1.00 . A A . 118 GLU HB3 1 1
18 34195 1 1 118 GLU HG2 H -8.829 0.934 11.372 1.00 . A A . 118 GLU HG2 1 1
18 34196 1 1 118 GLU HG3 H -7.779 0.237 12.607 1.00 . A A . 118 GLU HG3 1 1
18 34197 1 1 118 GLU N N -8.308 -2.752 9.795 1.00 . A A . 118 GLU N 1 1
18 34198 1 1 118 GLU O O -10.204 -0.836 9.021 1.00 . A A . 118 GLU O 1 1
18 34199 1 1 118 GLU OE1 O -6.727 2.129 10.145 1.00 . A A . 118 GLU OE1 1 1
18 34200 1 1 118 GLU OE2 O -6.261 2.210 12.287 1.00 . A A . 118 GLU OE2 1 1
18 34201 1 1 119 ALA C C -11.550 1.828 10.666 1.00 . A A . 119 ALA C 1 1
18 34202 1 1 119 ALA CA C -11.987 0.358 10.815 1.00 . A A . 119 ALA CA 1 1
18 34203 1 1 119 ALA CB C -13.101 0.227 11.865 1.00 . A A . 119 ALA CB 1 1
18 34204 1 1 119 ALA H H -10.623 -0.619 12.120 1.00 . A A . 119 ALA H 1 1
18 34205 1 1 119 ALA HA H -12.410 0.052 9.858 1.00 . A A . 119 ALA HA 1 1
18 34206 1 1 119 ALA HB1 H -12.694 0.366 12.867 1.00 . A A . 119 ALA HB1 1 1
18 34207 1 1 119 ALA HB2 H -13.852 0.996 11.686 1.00 . A A . 119 ALA HB2 1 1
18 34208 1 1 119 ALA HB3 H -13.594 -0.737 11.788 1.00 . A A . 119 ALA HB3 1 1
18 34209 1 1 119 ALA N N -10.860 -0.522 11.145 1.00 . A A . 119 ALA N 1 1
18 34210 1 1 119 ALA O O -11.322 2.535 11.651 1.00 . A A . 119 ALA O 1 1
18 34211 1 1 120 ARG C C -11.826 3.671 7.465 1.00 . A A . 120 ARG C 1 1
18 34212 1 1 120 ARG CA C -11.320 3.621 8.913 1.00 . A A . 120 ARG CA 1 1
18 34213 1 1 120 ARG CB C -9.835 3.934 9.070 1.00 . A A . 120 ARG CB 1 1
18 34214 1 1 120 ARG CD C -8.147 5.727 9.336 1.00 . A A . 120 ARG CD 1 1
18 34215 1 1 120 ARG CG C -9.537 5.403 8.797 1.00 . A A . 120 ARG CG 1 1
18 34216 1 1 120 ARG CZ C -7.248 5.021 11.533 1.00 . A A . 120 ARG CZ 1 1
18 34217 1 1 120 ARG H H -11.535 1.623 8.644 1.00 . A A . 120 ARG H 1 1
18 34218 1 1 120 ARG HA H -11.909 4.317 9.504 1.00 . A A . 120 ARG HA 1 1
18 34219 1 1 120 ARG HB2 H -9.544 3.709 10.096 1.00 . A A . 120 ARG HB2 1 1
18 34220 1 1 120 ARG HB3 H -9.244 3.306 8.405 1.00 . A A . 120 ARG HB3 1 1
18 34221 1 1 120 ARG HD2 H -7.444 4.982 8.962 1.00 . A A . 120 ARG HD2 1 1
18 34222 1 1 120 ARG HD3 H -7.836 6.705 8.971 1.00 . A A . 120 ARG HD3 1 1
18 34223 1 1 120 ARG HE H -8.965 5.974 11.283 1.00 . A A . 120 ARG HE 1 1
18 34224 1 1 120 ARG HG2 H -9.561 5.586 7.723 1.00 . A A . 120 ARG HG2 1 1
18 34225 1 1 120 ARG HG3 H -10.291 6.025 9.279 1.00 . A A . 120 ARG HG3 1 1
18 34226 1 1 120 ARG HH11 H -5.971 4.752 10.077 1.00 . A A . 120 ARG HH11 1 1
18 34227 1 1 120 ARG HH12 H -5.823 3.731 11.420 1.00 . A A . 120 ARG HH12 1 1
18 34228 1 1 120 ARG HH21 H -8.491 4.667 13.053 1.00 . A A . 120 ARG HH21 1 1
18 34229 1 1 120 ARG HH22 H -6.958 3.842 13.052 1.00 . A A . 120 ARG HH22 1 1
18 34230 1 1 120 ARG N N -11.497 2.273 9.410 1.00 . A A . 120 ARG N 1 1
18 34231 1 1 120 ARG NE N -8.117 5.705 10.815 1.00 . A A . 120 ARG NE 1 1
18 34232 1 1 120 ARG NH1 N -6.103 4.650 11.059 1.00 . A A . 120 ARG NH1 1 1
18 34233 1 1 120 ARG NH2 N -7.545 4.616 12.732 1.00 . A A . 120 ARG NH2 1 1
18 34234 1 1 120 ARG O O -12.260 2.612 6.963 1.00 . A A . 120 ARG O 1 1
18 34235 1 1 120 ARG OXT O -11.758 4.746 6.829 1.00 . A A . 120 ARG OXT 1 1
18 34236 2 2 1 CU1 CU CU -6.210 4.911 -4.014 1.00 . B A . 121 CU1 CU 1 1
19 34237 1 1 1 GLY C C 10.909 -7.382 7.464 1.00 . A A . 1 GLY C 1 1
19 34238 1 1 1 GLY CA C 12.266 -8.036 7.577 1.00 . A A . 1 GLY CA 1 1
19 34239 1 1 1 GLY H1 H 13.384 -6.365 7.317 1.00 . A A . 1 GLY H1 1 1
19 34240 1 1 1 GLY H2 H 12.835 -7.004 5.912 1.00 . A A . 1 GLY H2 1 1
19 34241 1 1 1 GLY H3 H 14.113 -7.717 6.725 1.00 . A A . 1 GLY H3 1 1
19 34242 1 1 1 GLY HA2 H 12.222 -9.048 7.171 1.00 . A A . 1 GLY HA2 1 1
19 34243 1 1 1 GLY HA3 H 12.567 -8.081 8.624 1.00 . A A . 1 GLY HA3 1 1
19 34244 1 1 1 GLY N N 13.232 -7.233 6.814 1.00 . A A . 1 GLY N 1 1
19 34245 1 1 1 GLY O O 10.659 -6.715 6.469 1.00 . A A . 1 GLY O 1 1
19 34246 1 1 2 SER C C 8.071 -7.439 9.861 1.00 . A A . 2 SER C 1 1
19 34247 1 1 2 SER CA C 8.673 -7.050 8.504 1.00 . A A . 2 SER CA 1 1
19 34248 1 1 2 SER CB C 7.799 -7.563 7.335 1.00 . A A . 2 SER CB 1 1
19 34249 1 1 2 SER H H 10.281 -8.153 9.243 1.00 . A A . 2 SER H 1 1
19 34250 1 1 2 SER HA H 8.712 -5.960 8.447 1.00 . A A . 2 SER HA 1 1
19 34251 1 1 2 SER HB2 H 6.775 -7.223 7.490 1.00 . A A . 2 SER HB2 1 1
19 34252 1 1 2 SER HB3 H 8.169 -7.155 6.394 1.00 . A A . 2 SER HB3 1 1
19 34253 1 1 2 SER HG H 7.287 -9.295 6.501 1.00 . A A . 2 SER HG 1 1
19 34254 1 1 2 SER N N 10.042 -7.572 8.448 1.00 . A A . 2 SER N 1 1
19 34255 1 1 2 SER O O 8.415 -8.488 10.401 1.00 . A A . 2 SER O 1 1
19 34256 1 1 2 SER OG O 7.800 -8.982 7.259 1.00 . A A . 2 SER OG 1 1
19 34257 1 1 3 PHE C C 5.367 -6.404 12.149 1.00 . A A . 3 PHE C 1 1
19 34258 1 1 3 PHE CA C 6.856 -6.678 11.867 1.00 . A A . 3 PHE CA 1 1
19 34259 1 1 3 PHE CB C 7.774 -5.743 12.667 1.00 . A A . 3 PHE CB 1 1
19 34260 1 1 3 PHE CD1 C 9.538 -7.063 13.921 1.00 . A A . 3 PHE CD1 1 1
19 34261 1 1 3 PHE CD2 C 10.196 -5.860 11.911 1.00 . A A . 3 PHE CD2 1 1
19 34262 1 1 3 PHE CE1 C 10.863 -7.505 14.088 1.00 . A A . 3 PHE CE1 1 1
19 34263 1 1 3 PHE CE2 C 11.519 -6.305 12.076 1.00 . A A . 3 PHE CE2 1 1
19 34264 1 1 3 PHE CG C 9.200 -6.236 12.831 1.00 . A A . 3 PHE CG 1 1
19 34265 1 1 3 PHE CZ C 11.855 -7.126 13.167 1.00 . A A . 3 PHE CZ 1 1
19 34266 1 1 3 PHE H H 7.027 -5.708 9.977 1.00 . A A . 3 PHE H 1 1
19 34267 1 1 3 PHE HA H 7.037 -7.696 12.218 1.00 . A A . 3 PHE HA 1 1
19 34268 1 1 3 PHE HB2 H 7.804 -4.781 12.154 1.00 . A A . 3 PHE HB2 1 1
19 34269 1 1 3 PHE HB3 H 7.359 -5.586 13.665 1.00 . A A . 3 PHE HB3 1 1
19 34270 1 1 3 PHE HD1 H 8.783 -7.349 14.638 1.00 . A A . 3 PHE HD1 1 1
19 34271 1 1 3 PHE HD2 H 9.952 -5.218 11.079 1.00 . A A . 3 PHE HD2 1 1
19 34272 1 1 3 PHE HE1 H 11.120 -8.128 14.933 1.00 . A A . 3 PHE HE1 1 1
19 34273 1 1 3 PHE HE2 H 12.280 -5.993 11.373 1.00 . A A . 3 PHE HE2 1 1
19 34274 1 1 3 PHE HZ H 12.875 -7.455 13.303 1.00 . A A . 3 PHE HZ 1 1
19 34275 1 1 3 PHE N N 7.223 -6.581 10.443 1.00 . A A . 3 PHE N 1 1
19 34276 1 1 3 PHE O O 4.992 -6.158 13.295 1.00 . A A . 3 PHE O 1 1
19 34277 1 1 4 THR C C 2.595 -4.859 11.284 1.00 . A A . 4 THR C 1 1
19 34278 1 1 4 THR CA C 3.028 -6.333 11.208 1.00 . A A . 4 THR CA 1 1
19 34279 1 1 4 THR CB C 2.406 -7.134 12.381 1.00 . A A . 4 THR CB 1 1
19 34280 1 1 4 THR CG2 C 1.017 -7.672 12.055 1.00 . A A . 4 THR CG2 1 1
19 34281 1 1 4 THR H H 4.883 -6.784 10.234 1.00 . A A . 4 THR H 1 1
19 34282 1 1 4 THR HA H 2.596 -6.722 10.289 1.00 . A A . 4 THR HA 1 1
19 34283 1 1 4 THR HB H 2.343 -6.496 13.267 1.00 . A A . 4 THR HB 1 1
19 34284 1 1 4 THR HG1 H 3.909 -7.951 13.228 1.00 . A A . 4 THR HG1 1 1
19 34285 1 1 4 THR HG21 H 1.092 -8.401 11.250 1.00 . A A . 4 THR HG21 1 1
19 34286 1 1 4 THR HG22 H 0.358 -6.858 11.756 1.00 . A A . 4 THR HG22 1 1
19 34287 1 1 4 THR HG23 H 0.609 -8.154 12.941 1.00 . A A . 4 THR HG23 1 1
19 34288 1 1 4 THR N N 4.504 -6.482 11.120 1.00 . A A . 4 THR N 1 1
19 34289 1 1 4 THR O O 1.447 -4.573 11.600 1.00 . A A . 4 THR O 1 1
19 34290 1 1 4 THR OG1 O 3.171 -8.276 12.696 1.00 . A A . 4 THR OG1 1 1
19 34291 1 1 5 GLU C C 2.516 -1.885 9.983 1.00 . A A . 5 GLU C 1 1
19 34292 1 1 5 GLU CA C 3.280 -2.469 11.188 1.00 . A A . 5 GLU CA 1 1
19 34293 1 1 5 GLU CB C 4.606 -1.730 11.504 1.00 . A A . 5 GLU CB 1 1
19 34294 1 1 5 GLU CD C 6.927 -1.821 12.609 1.00 . A A . 5 GLU CD 1 1
19 34295 1 1 5 GLU CG C 5.706 -2.605 12.133 1.00 . A A . 5 GLU CG 1 1
19 34296 1 1 5 GLU H H 4.415 -4.195 10.720 1.00 . A A . 5 GLU H 1 1
19 34297 1 1 5 GLU HA H 2.644 -2.339 12.065 1.00 . A A . 5 GLU HA 1 1
19 34298 1 1 5 GLU HB2 H 4.996 -1.330 10.567 1.00 . A A . 5 GLU HB2 1 1
19 34299 1 1 5 GLU HB3 H 4.380 -0.903 12.164 1.00 . A A . 5 GLU HB3 1 1
19 34300 1 1 5 GLU HG2 H 5.279 -3.133 12.986 1.00 . A A . 5 GLU HG2 1 1
19 34301 1 1 5 GLU HG3 H 6.043 -3.331 11.391 1.00 . A A . 5 GLU HG3 1 1
19 34302 1 1 5 GLU N N 3.496 -3.912 11.006 1.00 . A A . 5 GLU N 1 1
19 34303 1 1 5 GLU O O 3.064 -1.179 9.133 1.00 . A A . 5 GLU O 1 1
19 34304 1 1 5 GLU OE1 O 6.906 -0.574 12.627 1.00 . A A . 5 GLU OE1 1 1
19 34305 1 1 5 GLU OE2 O 7.969 -2.461 12.864 1.00 . A A . 5 GLU OE2 1 1
19 34306 1 1 6 GLY C C -1.118 -1.991 9.114 1.00 . A A . 6 GLY C 1 1
19 34307 1 1 6 GLY CA C 0.357 -1.851 8.766 1.00 . A A . 6 GLY CA 1 1
19 34308 1 1 6 GLY H H 0.862 -2.900 10.550 1.00 . A A . 6 GLY H 1 1
19 34309 1 1 6 GLY HA2 H 0.562 -0.806 8.541 1.00 . A A . 6 GLY HA2 1 1
19 34310 1 1 6 GLY HA3 H 0.564 -2.458 7.884 1.00 . A A . 6 GLY HA3 1 1
19 34311 1 1 6 GLY N N 1.247 -2.279 9.844 1.00 . A A . 6 GLY N 1 1
19 34312 1 1 6 GLY O O -1.469 -2.484 10.187 1.00 . A A . 6 GLY O 1 1
19 34313 1 1 7 TRP C C -4.080 -1.883 6.850 1.00 . A A . 7 TRP C 1 1
19 34314 1 1 7 TRP CA C -3.408 -1.885 8.230 1.00 . A A . 7 TRP CA 1 1
19 34315 1 1 7 TRP CB C -4.102 -0.921 9.205 1.00 . A A . 7 TRP CB 1 1
19 34316 1 1 7 TRP CD1 C -4.951 0.970 7.747 1.00 . A A . 7 TRP CD1 1 1
19 34317 1 1 7 TRP CD2 C -3.620 1.703 9.394 1.00 . A A . 7 TRP CD2 1 1
19 34318 1 1 7 TRP CE2 C -4.085 2.854 8.688 1.00 . A A . 7 TRP CE2 1 1
19 34319 1 1 7 TRP CE3 C -2.766 1.932 10.495 1.00 . A A . 7 TRP CE3 1 1
19 34320 1 1 7 TRP CG C -4.204 0.513 8.777 1.00 . A A . 7 TRP CG 1 1
19 34321 1 1 7 TRP CH2 C -2.877 4.350 10.153 1.00 . A A . 7 TRP CH2 1 1
19 34322 1 1 7 TRP CZ2 C -3.724 4.161 9.051 1.00 . A A . 7 TRP CZ2 1 1
19 34323 1 1 7 TRP CZ3 C -2.398 3.239 10.870 1.00 . A A . 7 TRP CZ3 1 1
19 34324 1 1 7 TRP H H -1.621 -1.245 7.294 1.00 . A A . 7 TRP H 1 1
19 34325 1 1 7 TRP HA H -3.493 -2.890 8.635 1.00 . A A . 7 TRP HA 1 1
19 34326 1 1 7 TRP HB2 H -5.117 -1.288 9.364 1.00 . A A . 7 TRP HB2 1 1
19 34327 1 1 7 TRP HB3 H -3.586 -0.956 10.166 1.00 . A A . 7 TRP HB3 1 1
19 34328 1 1 7 TRP HD1 H -5.555 0.350 7.100 1.00 . A A . 7 TRP HD1 1 1
19 34329 1 1 7 TRP HE1 H -5.474 2.884 7.071 1.00 . A A . 7 TRP HE1 1 1
19 34330 1 1 7 TRP HE3 H -2.396 1.088 11.059 1.00 . A A . 7 TRP HE3 1 1
19 34331 1 1 7 TRP HH2 H -2.592 5.347 10.455 1.00 . A A . 7 TRP HH2 1 1
19 34332 1 1 7 TRP HZ2 H -4.094 5.004 8.491 1.00 . A A . 7 TRP HZ2 1 1
19 34333 1 1 7 TRP HZ3 H -1.744 3.388 11.719 1.00 . A A . 7 TRP HZ3 1 1
19 34334 1 1 7 TRP N N -1.977 -1.614 8.168 1.00 . A A . 7 TRP N 1 1
19 34335 1 1 7 TRP NE1 N -4.903 2.345 7.704 1.00 . A A . 7 TRP NE1 1 1
19 34336 1 1 7 TRP O O -3.642 -1.193 5.927 1.00 . A A . 7 TRP O 1 1
19 34337 1 1 8 VAL C C -7.252 -1.699 5.764 1.00 . A A . 8 VAL C 1 1
19 34338 1 1 8 VAL CA C -6.031 -2.585 5.505 1.00 . A A . 8 VAL CA 1 1
19 34339 1 1 8 VAL CB C -6.428 -4.016 5.093 1.00 . A A . 8 VAL CB 1 1
19 34340 1 1 8 VAL CG1 C -7.516 -4.075 4.016 1.00 . A A . 8 VAL CG1 1 1
19 34341 1 1 8 VAL CG2 C -5.192 -4.756 4.563 1.00 . A A . 8 VAL CG2 1 1
19 34342 1 1 8 VAL H H -5.497 -3.159 7.521 1.00 . A A . 8 VAL H 1 1
19 34343 1 1 8 VAL HA H -5.475 -2.149 4.676 1.00 . A A . 8 VAL HA 1 1
19 34344 1 1 8 VAL HB H -6.787 -4.533 5.981 1.00 . A A . 8 VAL HB 1 1
19 34345 1 1 8 VAL HG11 H -7.195 -3.533 3.125 1.00 . A A . 8 VAL HG11 1 1
19 34346 1 1 8 VAL HG12 H -7.702 -5.116 3.759 1.00 . A A . 8 VAL HG12 1 1
19 34347 1 1 8 VAL HG13 H -8.448 -3.645 4.386 1.00 . A A . 8 VAL HG13 1 1
19 34348 1 1 8 VAL HG21 H -4.760 -4.219 3.718 1.00 . A A . 8 VAL HG21 1 1
19 34349 1 1 8 VAL HG22 H -4.452 -4.839 5.352 1.00 . A A . 8 VAL HG22 1 1
19 34350 1 1 8 VAL HG23 H -5.463 -5.759 4.240 1.00 . A A . 8 VAL HG23 1 1
19 34351 1 1 8 VAL N N -5.184 -2.614 6.712 1.00 . A A . 8 VAL N 1 1
19 34352 1 1 8 VAL O O -7.846 -1.769 6.838 1.00 . A A . 8 VAL O 1 1
19 34353 1 1 9 ARG C C -10.056 -0.793 4.707 1.00 . A A . 9 ARG C 1 1
19 34354 1 1 9 ARG CA C -8.772 0.026 4.855 1.00 . A A . 9 ARG CA 1 1
19 34355 1 1 9 ARG CB C -8.676 1.131 3.792 1.00 . A A . 9 ARG CB 1 1
19 34356 1 1 9 ARG CD C -9.300 3.602 4.183 1.00 . A A . 9 ARG CD 1 1
19 34357 1 1 9 ARG CG C -9.802 2.179 3.908 1.00 . A A . 9 ARG CG 1 1
19 34358 1 1 9 ARG CZ C -7.791 4.665 5.895 1.00 . A A . 9 ARG CZ 1 1
19 34359 1 1 9 ARG H H -7.086 -0.877 3.915 1.00 . A A . 9 ARG H 1 1
19 34360 1 1 9 ARG HA H -8.772 0.507 5.825 1.00 . A A . 9 ARG HA 1 1
19 34361 1 1 9 ARG HB2 H -7.717 1.637 3.904 1.00 . A A . 9 ARG HB2 1 1
19 34362 1 1 9 ARG HB3 H -8.729 0.678 2.801 1.00 . A A . 9 ARG HB3 1 1
19 34363 1 1 9 ARG HD2 H -8.634 3.908 3.375 1.00 . A A . 9 ARG HD2 1 1
19 34364 1 1 9 ARG HD3 H -10.163 4.272 4.214 1.00 . A A . 9 ARG HD3 1 1
19 34365 1 1 9 ARG HE H -8.685 2.908 6.112 1.00 . A A . 9 ARG HE 1 1
19 34366 1 1 9 ARG HG2 H -10.344 2.191 2.962 1.00 . A A . 9 ARG HG2 1 1
19 34367 1 1 9 ARG HG3 H -10.502 1.898 4.693 1.00 . A A . 9 ARG HG3 1 1
19 34368 1 1 9 ARG HH11 H -8.112 5.945 4.383 1.00 . A A . 9 ARG HH11 1 1
19 34369 1 1 9 ARG HH12 H -6.922 6.460 5.549 1.00 . A A . 9 ARG HH12 1 1
19 34370 1 1 9 ARG HH21 H -7.524 3.679 7.609 1.00 . A A . 9 ARG HH21 1 1
19 34371 1 1 9 ARG HH22 H -6.685 5.229 7.509 1.00 . A A . 9 ARG HH22 1 1
19 34372 1 1 9 ARG N N -7.606 -0.856 4.786 1.00 . A A . 9 ARG N 1 1
19 34373 1 1 9 ARG NE N -8.578 3.694 5.459 1.00 . A A . 9 ARG NE 1 1
19 34374 1 1 9 ARG NH1 N -7.557 5.757 5.197 1.00 . A A . 9 ARG NH1 1 1
19 34375 1 1 9 ARG NH2 N -7.240 4.515 7.074 1.00 . A A . 9 ARG NH2 1 1
19 34376 1 1 9 ARG O O -10.349 -1.249 3.602 1.00 . A A . 9 ARG O 1 1
19 34377 1 1 10 PHE C C -13.014 -1.407 4.682 1.00 . A A . 10 PHE C 1 1
19 34378 1 1 10 PHE CA C -12.069 -1.697 5.863 1.00 . A A . 10 PHE CA 1 1
19 34379 1 1 10 PHE CB C -12.732 -1.433 7.240 1.00 . A A . 10 PHE CB 1 1
19 34380 1 1 10 PHE CD1 C -15.001 -2.386 6.714 1.00 . A A . 10 PHE CD1 1 1
19 34381 1 1 10 PHE CD2 C -14.900 -0.188 7.738 1.00 . A A . 10 PHE CD2 1 1
19 34382 1 1 10 PHE CE1 C -16.383 -2.250 6.533 1.00 . A A . 10 PHE CE1 1 1
19 34383 1 1 10 PHE CE2 C -16.297 -0.075 7.621 1.00 . A A . 10 PHE CE2 1 1
19 34384 1 1 10 PHE CG C -14.246 -1.338 7.257 1.00 . A A . 10 PHE CG 1 1
19 34385 1 1 10 PHE CZ C -17.040 -1.098 7.001 1.00 . A A . 10 PHE CZ 1 1
19 34386 1 1 10 PHE H H -10.477 -0.510 6.659 1.00 . A A . 10 PHE H 1 1
19 34387 1 1 10 PHE HA H -11.819 -2.756 5.809 1.00 . A A . 10 PHE HA 1 1
19 34388 1 1 10 PHE HB2 H -12.452 -2.256 7.897 1.00 . A A . 10 PHE HB2 1 1
19 34389 1 1 10 PHE HB3 H -12.332 -0.516 7.676 1.00 . A A . 10 PHE HB3 1 1
19 34390 1 1 10 PHE HD1 H -14.497 -3.263 6.344 1.00 . A A . 10 PHE HD1 1 1
19 34391 1 1 10 PHE HD2 H -14.335 0.621 8.182 1.00 . A A . 10 PHE HD2 1 1
19 34392 1 1 10 PHE HE1 H -16.911 -3.022 5.998 1.00 . A A . 10 PHE HE1 1 1
19 34393 1 1 10 PHE HE2 H -16.792 0.812 7.991 1.00 . A A . 10 PHE HE2 1 1
19 34394 1 1 10 PHE HZ H -18.108 -0.994 6.878 1.00 . A A . 10 PHE HZ 1 1
19 34395 1 1 10 PHE N N -10.819 -0.932 5.794 1.00 . A A . 10 PHE N 1 1
19 34396 1 1 10 PHE O O -13.287 -0.243 4.386 1.00 . A A . 10 PHE O 1 1
19 34397 1 1 11 SER C C -15.669 -3.523 3.082 1.00 . A A . 11 SER C 1 1
19 34398 1 1 11 SER CA C -14.704 -2.315 3.124 1.00 . A A . 11 SER CA 1 1
19 34399 1 1 11 SER CB C -14.114 -2.057 1.728 1.00 . A A . 11 SER CB 1 1
19 34400 1 1 11 SER H H -13.310 -3.400 4.321 1.00 . A A . 11 SER H 1 1
19 34401 1 1 11 SER HA H -15.289 -1.462 3.456 1.00 . A A . 11 SER HA 1 1
19 34402 1 1 11 SER HB2 H -13.458 -1.189 1.785 1.00 . A A . 11 SER HB2 1 1
19 34403 1 1 11 SER HB3 H -13.533 -2.930 1.425 1.00 . A A . 11 SER HB3 1 1
19 34404 1 1 11 SER HG H -14.618 -1.712 -0.099 1.00 . A A . 11 SER HG 1 1
19 34405 1 1 11 SER N N -13.594 -2.451 4.072 1.00 . A A . 11 SER N 1 1
19 34406 1 1 11 SER O O -15.242 -4.672 3.209 1.00 . A A . 11 SER O 1 1
19 34407 1 1 11 SER OG O -15.100 -1.807 0.744 1.00 . A A . 11 SER OG 1 1
19 34408 1 1 12 PRO C C -18.044 -4.616 1.071 1.00 . A A . 12 PRO C 1 1
19 34409 1 1 12 PRO CA C -17.955 -4.339 2.585 1.00 . A A . 12 PRO CA 1 1
19 34410 1 1 12 PRO CB C -19.280 -3.780 3.113 1.00 . A A . 12 PRO CB 1 1
19 34411 1 1 12 PRO CD C -17.673 -2.005 2.999 1.00 . A A . 12 PRO CD 1 1
19 34412 1 1 12 PRO CG C -19.162 -2.289 2.790 1.00 . A A . 12 PRO CG 1 1
19 34413 1 1 12 PRO HA H -17.708 -5.267 3.101 1.00 . A A . 12 PRO HA 1 1
19 34414 1 1 12 PRO HB2 H -20.143 -4.240 2.632 1.00 . A A . 12 PRO HB2 1 1
19 34415 1 1 12 PRO HB3 H -19.329 -3.917 4.194 1.00 . A A . 12 PRO HB3 1 1
19 34416 1 1 12 PRO HD2 H -17.308 -1.306 2.247 1.00 . A A . 12 PRO HD2 1 1
19 34417 1 1 12 PRO HD3 H -17.524 -1.590 3.997 1.00 . A A . 12 PRO HD3 1 1
19 34418 1 1 12 PRO HG2 H -19.416 -2.128 1.742 1.00 . A A . 12 PRO HG2 1 1
19 34419 1 1 12 PRO HG3 H -19.786 -1.683 3.449 1.00 . A A . 12 PRO HG3 1 1
19 34420 1 1 12 PRO N N -16.985 -3.290 2.895 1.00 . A A . 12 PRO N 1 1
19 34421 1 1 12 PRO O O -18.804 -5.495 0.668 1.00 . A A . 12 PRO O 1 1
19 34422 1 1 13 GLY C C -16.334 -4.547 -1.967 1.00 . A A . 13 GLY C 1 1
19 34423 1 1 13 GLY CA C -17.471 -3.829 -1.225 1.00 . A A . 13 GLY CA 1 1
19 34424 1 1 13 GLY H H -16.664 -3.193 0.633 1.00 . A A . 13 GLY H 1 1
19 34425 1 1 13 GLY HA2 H -18.411 -4.315 -1.485 1.00 . A A . 13 GLY HA2 1 1
19 34426 1 1 13 GLY HA3 H -17.496 -2.792 -1.557 1.00 . A A . 13 GLY HA3 1 1
19 34427 1 1 13 GLY N N -17.336 -3.842 0.236 1.00 . A A . 13 GLY N 1 1
19 34428 1 1 13 GLY O O -15.448 -5.116 -1.332 1.00 . A A . 13 GLY O 1 1
19 34429 1 1 14 PRO C C -13.944 -4.630 -4.132 1.00 . A A . 14 PRO C 1 1
19 34430 1 1 14 PRO CA C -15.362 -5.225 -4.158 1.00 . A A . 14 PRO CA 1 1
19 34431 1 1 14 PRO CB C -15.933 -5.133 -5.574 1.00 . A A . 14 PRO CB 1 1
19 34432 1 1 14 PRO CD C -17.312 -3.818 -4.140 1.00 . A A . 14 PRO CD 1 1
19 34433 1 1 14 PRO CG C -16.759 -3.849 -5.560 1.00 . A A . 14 PRO CG 1 1
19 34434 1 1 14 PRO HA H -15.304 -6.271 -3.854 1.00 . A A . 14 PRO HA 1 1
19 34435 1 1 14 PRO HB2 H -15.144 -5.097 -6.325 1.00 . A A . 14 PRO HB2 1 1
19 34436 1 1 14 PRO HB3 H -16.583 -5.986 -5.760 1.00 . A A . 14 PRO HB3 1 1
19 34437 1 1 14 PRO HD2 H -17.447 -2.790 -3.804 1.00 . A A . 14 PRO HD2 1 1
19 34438 1 1 14 PRO HD3 H -18.263 -4.351 -4.101 1.00 . A A . 14 PRO HD3 1 1
19 34439 1 1 14 PRO HG2 H -16.099 -2.994 -5.711 1.00 . A A . 14 PRO HG2 1 1
19 34440 1 1 14 PRO HG3 H -17.555 -3.870 -6.304 1.00 . A A . 14 PRO HG3 1 1
19 34441 1 1 14 PRO N N -16.332 -4.515 -3.316 1.00 . A A . 14 PRO N 1 1
19 34442 1 1 14 PRO O O -13.007 -5.260 -4.624 1.00 . A A . 14 PRO O 1 1
19 34443 1 1 15 ASN C C -12.241 -1.984 -2.252 1.00 . A A . 15 ASN C 1 1
19 34444 1 1 15 ASN CA C -12.606 -2.590 -3.628 1.00 . A A . 15 ASN CA 1 1
19 34445 1 1 15 ASN CB C -12.791 -1.511 -4.709 1.00 . A A . 15 ASN CB 1 1
19 34446 1 1 15 ASN CG C -14.084 -0.687 -4.682 1.00 . A A . 15 ASN CG 1 1
19 34447 1 1 15 ASN H H -14.634 -2.888 -3.395 1.00 . A A . 15 ASN H 1 1
19 34448 1 1 15 ASN HA H -11.767 -3.218 -3.924 1.00 . A A . 15 ASN HA 1 1
19 34449 1 1 15 ASN HB2 H -11.957 -0.815 -4.619 1.00 . A A . 15 ASN HB2 1 1
19 34450 1 1 15 ASN HB3 H -12.739 -2.001 -5.680 1.00 . A A . 15 ASN HB3 1 1
19 34451 1 1 15 ASN HD21 H -13.418 0.512 -6.181 1.00 . A A . 15 ASN HD21 1 1
19 34452 1 1 15 ASN HD22 H -15.041 0.821 -5.579 1.00 . A A . 15 ASN HD22 1 1
19 34453 1 1 15 ASN N N -13.802 -3.409 -3.621 1.00 . A A . 15 ASN N 1 1
19 34454 1 1 15 ASN ND2 N -14.178 0.302 -5.556 1.00 . A A . 15 ASN ND2 1 1
19 34455 1 1 15 ASN O O -13.095 -1.770 -1.385 1.00 . A A . 15 ASN O 1 1
19 34456 1 1 15 ASN OD1 O -15.017 -0.927 -3.927 1.00 . A A . 15 ASN OD1 1 1
19 34457 1 1 16 ALA C C -8.914 -0.571 -1.095 1.00 . A A . 16 ALA C 1 1
19 34458 1 1 16 ALA CA C -10.266 -1.286 -0.840 1.00 . A A . 16 ALA CA 1 1
19 34459 1 1 16 ALA CB C -10.118 -2.505 0.082 1.00 . A A . 16 ALA CB 1 1
19 34460 1 1 16 ALA H H -10.329 -1.909 -2.870 1.00 . A A . 16 ALA H 1 1
19 34461 1 1 16 ALA HA H -10.911 -0.565 -0.336 1.00 . A A . 16 ALA HA 1 1
19 34462 1 1 16 ALA HB1 H -9.503 -3.271 -0.392 1.00 . A A . 16 ALA HB1 1 1
19 34463 1 1 16 ALA HB2 H -9.674 -2.223 1.037 1.00 . A A . 16 ALA HB2 1 1
19 34464 1 1 16 ALA HB3 H -11.106 -2.914 0.282 1.00 . A A . 16 ALA HB3 1 1
19 34465 1 1 16 ALA N N -10.936 -1.720 -2.076 1.00 . A A . 16 ALA N 1 1
19 34466 1 1 16 ALA O O -8.522 -0.342 -2.241 1.00 . A A . 16 ALA O 1 1
19 34467 1 1 17 ALA C C -6.023 -0.307 1.132 1.00 . A A . 17 ALA C 1 1
19 34468 1 1 17 ALA CA C -6.835 0.340 -0.009 1.00 . A A . 17 ALA CA 1 1
19 34469 1 1 17 ALA CB C -6.917 1.852 0.254 1.00 . A A . 17 ALA CB 1 1
19 34470 1 1 17 ALA H H -8.549 -0.524 0.880 1.00 . A A . 17 ALA H 1 1
19 34471 1 1 17 ALA HA H -6.338 0.149 -0.973 1.00 . A A . 17 ALA HA 1 1
19 34472 1 1 17 ALA HB1 H -7.277 2.027 1.266 1.00 . A A . 17 ALA HB1 1 1
19 34473 1 1 17 ALA HB2 H -5.927 2.295 0.153 1.00 . A A . 17 ALA HB2 1 1
19 34474 1 1 17 ALA HB3 H -7.601 2.330 -0.440 1.00 . A A . 17 ALA HB3 1 1
19 34475 1 1 17 ALA N N -8.199 -0.214 -0.020 1.00 . A A . 17 ALA N 1 1
19 34476 1 1 17 ALA O O -6.623 -0.736 2.117 1.00 . A A . 17 ALA O 1 1
19 34477 1 1 18 ALA C C -2.564 -0.064 2.397 1.00 . A A . 18 ALA C 1 1
19 34478 1 1 18 ALA CA C -3.821 -0.910 2.101 1.00 . A A . 18 ALA CA 1 1
19 34479 1 1 18 ALA CB C -3.463 -2.341 1.666 1.00 . A A . 18 ALA CB 1 1
19 34480 1 1 18 ALA H H -4.244 0.097 0.254 1.00 . A A . 18 ALA H 1 1
19 34481 1 1 18 ALA HA H -4.374 -0.978 3.040 1.00 . A A . 18 ALA HA 1 1
19 34482 1 1 18 ALA HB1 H -2.858 -2.321 0.760 1.00 . A A . 18 ALA HB1 1 1
19 34483 1 1 18 ALA HB2 H -2.897 -2.839 2.454 1.00 . A A . 18 ALA HB2 1 1
19 34484 1 1 18 ALA HB3 H -4.375 -2.910 1.481 1.00 . A A . 18 ALA HB3 1 1
19 34485 1 1 18 ALA N N -4.688 -0.313 1.069 1.00 . A A . 18 ALA N 1 1
19 34486 1 1 18 ALA O O -2.081 0.666 1.522 1.00 . A A . 18 ALA O 1 1
19 34487 1 1 19 TYR C C -0.019 -0.389 5.046 1.00 . A A . 19 TYR C 1 1
19 34488 1 1 19 TYR CA C -0.896 0.549 4.189 1.00 . A A . 19 TYR CA 1 1
19 34489 1 1 19 TYR CB C -1.405 1.677 5.101 1.00 . A A . 19 TYR CB 1 1
19 34490 1 1 19 TYR CD1 C -3.808 2.299 4.586 1.00 . A A . 19 TYR CD1 1 1
19 34491 1 1 19 TYR CD2 C -2.029 3.818 3.901 1.00 . A A . 19 TYR CD2 1 1
19 34492 1 1 19 TYR CE1 C -4.773 3.190 4.079 1.00 . A A . 19 TYR CE1 1 1
19 34493 1 1 19 TYR CE2 C -2.989 4.731 3.424 1.00 . A A . 19 TYR CE2 1 1
19 34494 1 1 19 TYR CG C -2.436 2.612 4.500 1.00 . A A . 19 TYR CG 1 1
19 34495 1 1 19 TYR CZ C -4.362 4.411 3.499 1.00 . A A . 19 TYR CZ 1 1
19 34496 1 1 19 TYR H H -2.531 -0.787 4.283 1.00 . A A . 19 TYR H 1 1
19 34497 1 1 19 TYR HA H -0.293 0.974 3.383 1.00 . A A . 19 TYR HA 1 1
19 34498 1 1 19 TYR HB2 H -1.854 1.215 5.981 1.00 . A A . 19 TYR HB2 1 1
19 34499 1 1 19 TYR HB3 H -0.549 2.266 5.431 1.00 . A A . 19 TYR HB3 1 1
19 34500 1 1 19 TYR HD1 H -4.115 1.369 5.040 1.00 . A A . 19 TYR HD1 1 1
19 34501 1 1 19 TYR HD2 H -0.976 4.061 3.822 1.00 . A A . 19 TYR HD2 1 1
19 34502 1 1 19 TYR HE1 H -5.819 2.939 4.146 1.00 . A A . 19 TYR HE1 1 1
19 34503 1 1 19 TYR HE2 H -2.676 5.671 2.989 1.00 . A A . 19 TYR HE2 1 1
19 34504 1 1 19 TYR HH H -6.175 4.938 3.116 1.00 . A A . 19 TYR HH 1 1
19 34505 1 1 19 TYR N N -2.046 -0.182 3.628 1.00 . A A . 19 TYR N 1 1
19 34506 1 1 19 TYR O O -0.552 -1.280 5.706 1.00 . A A . 19 TYR O 1 1
19 34507 1 1 19 TYR OH O -5.289 5.274 3.008 1.00 . A A . 19 TYR OH 1 1
19 34508 1 1 20 LEU C C 3.723 -0.609 5.777 1.00 . A A . 20 LEU C 1 1
19 34509 1 1 20 LEU CA C 2.273 -1.122 5.700 1.00 . A A . 20 LEU CA 1 1
19 34510 1 1 20 LEU CB C 2.195 -2.533 5.059 1.00 . A A . 20 LEU CB 1 1
19 34511 1 1 20 LEU CD1 C 2.740 -4.123 3.210 1.00 . A A . 20 LEU CD1 1 1
19 34512 1 1 20 LEU CD2 C 1.447 -2.095 2.625 1.00 . A A . 20 LEU CD2 1 1
19 34513 1 1 20 LEU CG C 2.541 -2.644 3.557 1.00 . A A . 20 LEU CG 1 1
19 34514 1 1 20 LEU H H 1.698 0.618 4.617 1.00 . A A . 20 LEU H 1 1
19 34515 1 1 20 LEU HA H 1.973 -1.236 6.741 1.00 . A A . 20 LEU HA 1 1
19 34516 1 1 20 LEU HB2 H 2.910 -3.158 5.594 1.00 . A A . 20 LEU HB2 1 1
19 34517 1 1 20 LEU HB3 H 1.209 -2.959 5.225 1.00 . A A . 20 LEU HB3 1 1
19 34518 1 1 20 LEU HD11 H 3.051 -4.213 2.170 1.00 . A A . 20 LEU HD11 1 1
19 34519 1 1 20 LEU HD12 H 1.813 -4.675 3.350 1.00 . A A . 20 LEU HD12 1 1
19 34520 1 1 20 LEU HD13 H 3.517 -4.547 3.847 1.00 . A A . 20 LEU HD13 1 1
19 34521 1 1 20 LEU HD21 H 0.466 -2.447 2.944 1.00 . A A . 20 LEU HD21 1 1
19 34522 1 1 20 LEU HD22 H 1.621 -2.435 1.607 1.00 . A A . 20 LEU HD22 1 1
19 34523 1 1 20 LEU HD23 H 1.464 -1.009 2.623 1.00 . A A . 20 LEU HD23 1 1
19 34524 1 1 20 LEU HG H 3.478 -2.121 3.358 1.00 . A A . 20 LEU HG 1 1
19 34525 1 1 20 LEU N N 1.312 -0.189 5.084 1.00 . A A . 20 LEU N 1 1
19 34526 1 1 20 LEU O O 4.066 0.434 5.208 1.00 . A A . 20 LEU O 1 1
19 34527 1 1 21 THR C C 6.852 -1.482 5.641 1.00 . A A . 21 THR C 1 1
19 34528 1 1 21 THR CA C 5.955 -1.197 6.833 1.00 . A A . 21 THR CA 1 1
19 34529 1 1 21 THR CB C 6.376 -2.111 8.012 1.00 . A A . 21 THR CB 1 1
19 34530 1 1 21 THR CG2 C 7.248 -1.380 9.029 1.00 . A A . 21 THR CG2 1 1
19 34531 1 1 21 THR H H 4.129 -2.226 6.882 1.00 . A A . 21 THR H 1 1
19 34532 1 1 21 THR HA H 6.102 -0.160 7.110 1.00 . A A . 21 THR HA 1 1
19 34533 1 1 21 THR HB H 6.972 -2.945 7.671 1.00 . A A . 21 THR HB 1 1
19 34534 1 1 21 THR HG1 H 4.674 -2.018 8.913 1.00 . A A . 21 THR HG1 1 1
19 34535 1 1 21 THR HG21 H 7.477 -2.040 9.863 1.00 . A A . 21 THR HG21 1 1
19 34536 1 1 21 THR HG22 H 6.750 -0.484 9.396 1.00 . A A . 21 THR HG22 1 1
19 34537 1 1 21 THR HG23 H 8.191 -1.094 8.562 1.00 . A A . 21 THR HG23 1 1
19 34538 1 1 21 THR N N 4.545 -1.401 6.478 1.00 . A A . 21 THR N 1 1
19 34539 1 1 21 THR O O 6.598 -2.433 4.898 1.00 . A A . 21 THR O 1 1
19 34540 1 1 21 THR OG1 O 5.273 -2.732 8.629 1.00 . A A . 21 THR OG1 1 1
19 34541 1 1 22 LEU C C 10.335 -0.737 5.128 1.00 . A A . 22 LEU C 1 1
19 34542 1 1 22 LEU CA C 8.967 -0.973 4.506 1.00 . A A . 22 LEU CA 1 1
19 34543 1 1 22 LEU CB C 8.778 -0.108 3.248 1.00 . A A . 22 LEU CB 1 1
19 34544 1 1 22 LEU CD1 C 10.606 -1.446 1.990 1.00 . A A . 22 LEU CD1 1 1
19 34545 1 1 22 LEU CD2 C 8.181 -1.745 1.434 1.00 . A A . 22 LEU CD2 1 1
19 34546 1 1 22 LEU CG C 9.233 -0.750 1.924 1.00 . A A . 22 LEU CG 1 1
19 34547 1 1 22 LEU H H 8.102 0.042 6.178 1.00 . A A . 22 LEU H 1 1
19 34548 1 1 22 LEU HA H 8.894 -2.022 4.218 1.00 . A A . 22 LEU HA 1 1
19 34549 1 1 22 LEU HB2 H 7.716 0.118 3.160 1.00 . A A . 22 LEU HB2 1 1
19 34550 1 1 22 LEU HB3 H 9.324 0.826 3.369 1.00 . A A . 22 LEU HB3 1 1
19 34551 1 1 22 LEU HD11 H 10.961 -1.650 0.982 1.00 . A A . 22 LEU HD11 1 1
19 34552 1 1 22 LEU HD12 H 10.532 -2.390 2.532 1.00 . A A . 22 LEU HD12 1 1
19 34553 1 1 22 LEU HD13 H 11.335 -0.812 2.489 1.00 . A A . 22 LEU HD13 1 1
19 34554 1 1 22 LEU HD21 H 8.104 -2.580 2.129 1.00 . A A . 22 LEU HD21 1 1
19 34555 1 1 22 LEU HD22 H 8.466 -2.116 0.450 1.00 . A A . 22 LEU HD22 1 1
19 34556 1 1 22 LEU HD23 H 7.211 -1.255 1.358 1.00 . A A . 22 LEU HD23 1 1
19 34557 1 1 22 LEU HG H 9.292 0.046 1.179 1.00 . A A . 22 LEU HG 1 1
19 34558 1 1 22 LEU N N 7.925 -0.700 5.494 1.00 . A A . 22 LEU N 1 1
19 34559 1 1 22 LEU O O 10.739 0.401 5.355 1.00 . A A . 22 LEU O 1 1
19 34560 1 1 23 GLU C C 13.353 -2.590 4.830 1.00 . A A . 23 GLU C 1 1
19 34561 1 1 23 GLU CA C 12.435 -1.851 5.803 1.00 . A A . 23 GLU CA 1 1
19 34562 1 1 23 GLU CB C 12.516 -2.479 7.202 1.00 . A A . 23 GLU CB 1 1
19 34563 1 1 23 GLU CD C 12.296 -4.474 8.676 1.00 . A A . 23 GLU CD 1 1
19 34564 1 1 23 GLU CG C 12.041 -3.929 7.281 1.00 . A A . 23 GLU CG 1 1
19 34565 1 1 23 GLU H H 10.646 -2.701 5.021 1.00 . A A . 23 GLU H 1 1
19 34566 1 1 23 GLU HA H 12.794 -0.827 5.888 1.00 . A A . 23 GLU HA 1 1
19 34567 1 1 23 GLU HB2 H 13.554 -2.439 7.530 1.00 . A A . 23 GLU HB2 1 1
19 34568 1 1 23 GLU HB3 H 11.894 -1.903 7.885 1.00 . A A . 23 GLU HB3 1 1
19 34569 1 1 23 GLU HG2 H 10.975 -3.975 7.059 1.00 . A A . 23 GLU HG2 1 1
19 34570 1 1 23 GLU HG3 H 12.589 -4.536 6.562 1.00 . A A . 23 GLU HG3 1 1
19 34571 1 1 23 GLU N N 11.056 -1.834 5.322 1.00 . A A . 23 GLU N 1 1
19 34572 1 1 23 GLU O O 13.003 -3.640 4.286 1.00 . A A . 23 GLU O 1 1
19 34573 1 1 23 GLU OE1 O 11.673 -3.956 9.625 1.00 . A A . 23 GLU OE1 1 1
19 34574 1 1 23 GLU OE2 O 13.099 -5.431 8.767 1.00 . A A . 23 GLU OE2 1 1
19 34575 1 1 24 ASN C C 16.682 -3.339 4.606 1.00 . A A . 24 ASN C 1 1
19 34576 1 1 24 ASN CA C 15.576 -2.651 3.781 1.00 . A A . 24 ASN CA 1 1
19 34577 1 1 24 ASN CB C 16.161 -1.544 2.901 1.00 . A A . 24 ASN CB 1 1
19 34578 1 1 24 ASN CG C 17.004 -2.114 1.773 1.00 . A A . 24 ASN CG 1 1
19 34579 1 1 24 ASN H H 14.772 -1.168 5.085 1.00 . A A . 24 ASN H 1 1
19 34580 1 1 24 ASN HA H 15.121 -3.387 3.115 1.00 . A A . 24 ASN HA 1 1
19 34581 1 1 24 ASN HB2 H 15.342 -0.965 2.473 1.00 . A A . 24 ASN HB2 1 1
19 34582 1 1 24 ASN HB3 H 16.778 -0.887 3.509 1.00 . A A . 24 ASN HB3 1 1
19 34583 1 1 24 ASN HD21 H 16.950 -0.365 0.758 1.00 . A A . 24 ASN HD21 1 1
19 34584 1 1 24 ASN HD22 H 17.952 -1.653 0.077 1.00 . A A . 24 ASN HD22 1 1
19 34585 1 1 24 ASN N N 14.559 -2.059 4.641 1.00 . A A . 24 ASN N 1 1
19 34586 1 1 24 ASN ND2 N 17.300 -1.311 0.777 1.00 . A A . 24 ASN ND2 1 1
19 34587 1 1 24 ASN O O 17.451 -2.653 5.276 1.00 . A A . 24 ASN O 1 1
19 34588 1 1 24 ASN OD1 O 17.394 -3.275 1.781 1.00 . A A . 24 ASN OD1 1 1
19 34589 1 1 25 PRO C C 19.201 -5.454 4.500 1.00 . A A . 25 PRO C 1 1
19 34590 1 1 25 PRO CA C 17.868 -5.401 5.264 1.00 . A A . 25 PRO CA 1 1
19 34591 1 1 25 PRO CB C 17.302 -6.812 5.444 1.00 . A A . 25 PRO CB 1 1
19 34592 1 1 25 PRO CD C 15.841 -5.603 3.989 1.00 . A A . 25 PRO CD 1 1
19 34593 1 1 25 PRO CG C 16.431 -6.990 4.196 1.00 . A A . 25 PRO CG 1 1
19 34594 1 1 25 PRO HA H 18.063 -4.943 6.236 1.00 . A A . 25 PRO HA 1 1
19 34595 1 1 25 PRO HB2 H 18.086 -7.566 5.510 1.00 . A A . 25 PRO HB2 1 1
19 34596 1 1 25 PRO HB3 H 16.673 -6.841 6.336 1.00 . A A . 25 PRO HB3 1 1
19 34597 1 1 25 PRO HD2 H 15.692 -5.405 2.928 1.00 . A A . 25 PRO HD2 1 1
19 34598 1 1 25 PRO HD3 H 14.890 -5.518 4.518 1.00 . A A . 25 PRO HD3 1 1
19 34599 1 1 25 PRO HG2 H 17.071 -7.235 3.349 1.00 . A A . 25 PRO HG2 1 1
19 34600 1 1 25 PRO HG3 H 15.662 -7.749 4.333 1.00 . A A . 25 PRO HG3 1 1
19 34601 1 1 25 PRO N N 16.803 -4.677 4.567 1.00 . A A . 25 PRO N 1 1
19 34602 1 1 25 PRO O O 20.232 -5.714 5.122 1.00 . A A . 25 PRO O 1 1
19 34603 1 1 26 GLY C C 21.262 -4.119 2.379 1.00 . A A . 26 GLY C 1 1
19 34604 1 1 26 GLY CA C 20.383 -5.359 2.330 1.00 . A A . 26 GLY CA 1 1
19 34605 1 1 26 GLY H H 18.385 -4.844 2.726 1.00 . A A . 26 GLY H 1 1
19 34606 1 1 26 GLY HA2 H 20.965 -6.218 2.668 1.00 . A A . 26 GLY HA2 1 1
19 34607 1 1 26 GLY HA3 H 20.062 -5.524 1.302 1.00 . A A . 26 GLY HA3 1 1
19 34608 1 1 26 GLY N N 19.203 -5.227 3.178 1.00 . A A . 26 GLY N 1 1
19 34609 1 1 26 GLY O O 21.018 -3.184 3.137 1.00 . A A . 26 GLY O 1 1
19 34610 1 1 27 ASP C C 23.295 -2.301 0.231 1.00 . A A . 27 ASP C 1 1
19 34611 1 1 27 ASP CA C 23.379 -3.136 1.523 1.00 . A A . 27 ASP CA 1 1
19 34612 1 1 27 ASP CB C 24.681 -3.923 1.666 1.00 . A A . 27 ASP CB 1 1
19 34613 1 1 27 ASP CG C 24.852 -4.346 3.130 1.00 . A A . 27 ASP CG 1 1
19 34614 1 1 27 ASP H H 22.516 -4.979 1.070 1.00 . A A . 27 ASP H 1 1
19 34615 1 1 27 ASP HA H 23.303 -2.439 2.361 1.00 . A A . 27 ASP HA 1 1
19 34616 1 1 27 ASP HB2 H 24.648 -4.809 1.033 1.00 . A A . 27 ASP HB2 1 1
19 34617 1 1 27 ASP HB3 H 25.497 -3.293 1.355 1.00 . A A . 27 ASP HB3 1 1
19 34618 1 1 27 ASP N N 22.322 -4.143 1.587 1.00 . A A . 27 ASP N 1 1
19 34619 1 1 27 ASP O O 24.062 -1.372 0.003 1.00 . A A . 27 ASP O 1 1
19 34620 1 1 27 ASP OD1 O 24.233 -5.361 3.527 1.00 . A A . 27 ASP OD1 1 1
19 34621 1 1 27 ASP OD2 O 25.416 -3.561 3.918 1.00 . A A . 27 ASP OD2 1 1
19 34622 1 1 28 LEU C C 20.379 -1.453 -1.589 1.00 . A A . 28 LEU C 1 1
19 34623 1 1 28 LEU CA C 21.834 -1.926 -1.778 1.00 . A A . 28 LEU CA 1 1
19 34624 1 1 28 LEU CB C 22.075 -2.863 -2.979 1.00 . A A . 28 LEU CB 1 1
19 34625 1 1 28 LEU CD1 C 19.880 -4.163 -3.403 1.00 . A A . 28 LEU CD1 1 1
19 34626 1 1 28 LEU CD2 C 22.087 -5.189 -3.924 1.00 . A A . 28 LEU CD2 1 1
19 34627 1 1 28 LEU CG C 21.355 -4.233 -2.971 1.00 . A A . 28 LEU CG 1 1
19 34628 1 1 28 LEU H H 21.676 -3.343 -0.229 1.00 . A A . 28 LEU H 1 1
19 34629 1 1 28 LEU HA H 22.457 -1.042 -1.912 1.00 . A A . 28 LEU HA 1 1
19 34630 1 1 28 LEU HB2 H 21.777 -2.337 -3.887 1.00 . A A . 28 LEU HB2 1 1
19 34631 1 1 28 LEU HB3 H 23.148 -3.051 -2.974 1.00 . A A . 28 LEU HB3 1 1
19 34632 1 1 28 LEU HD11 H 19.472 -5.170 -3.489 1.00 . A A . 28 LEU HD11 1 1
19 34633 1 1 28 LEU HD12 H 19.792 -3.660 -4.365 1.00 . A A . 28 LEU HD12 1 1
19 34634 1 1 28 LEU HD13 H 19.290 -3.632 -2.662 1.00 . A A . 28 LEU HD13 1 1
19 34635 1 1 28 LEU HD21 H 22.066 -4.800 -4.942 1.00 . A A . 28 LEU HD21 1 1
19 34636 1 1 28 LEU HD22 H 21.611 -6.171 -3.904 1.00 . A A . 28 LEU HD22 1 1
19 34637 1 1 28 LEU HD23 H 23.125 -5.308 -3.607 1.00 . A A . 28 LEU HD23 1 1
19 34638 1 1 28 LEU HG H 21.406 -4.655 -1.969 1.00 . A A . 28 LEU HG 1 1
19 34639 1 1 28 LEU N N 22.285 -2.621 -0.579 1.00 . A A . 28 LEU N 1 1
19 34640 1 1 28 LEU O O 19.687 -1.980 -0.711 1.00 . A A . 28 LEU O 1 1
19 34641 1 1 29 PRO C C 17.484 -0.890 -2.731 1.00 . A A . 29 PRO C 1 1
19 34642 1 1 29 PRO CA C 18.546 0.076 -2.189 1.00 . A A . 29 PRO CA 1 1
19 34643 1 1 29 PRO CB C 18.545 1.419 -2.922 1.00 . A A . 29 PRO CB 1 1
19 34644 1 1 29 PRO CD C 20.571 0.215 -3.453 1.00 . A A . 29 PRO CD 1 1
19 34645 1 1 29 PRO CG C 19.564 1.208 -4.040 1.00 . A A . 29 PRO CG 1 1
19 34646 1 1 29 PRO HA H 18.360 0.257 -1.130 1.00 . A A . 29 PRO HA 1 1
19 34647 1 1 29 PRO HB2 H 17.558 1.676 -3.307 1.00 . A A . 29 PRO HB2 1 1
19 34648 1 1 29 PRO HB3 H 18.905 2.200 -2.248 1.00 . A A . 29 PRO HB3 1 1
19 34649 1 1 29 PRO HD2 H 20.885 -0.494 -4.219 1.00 . A A . 29 PRO HD2 1 1
19 34650 1 1 29 PRO HD3 H 21.451 0.732 -3.066 1.00 . A A . 29 PRO HD3 1 1
19 34651 1 1 29 PRO HG2 H 19.063 0.744 -4.891 1.00 . A A . 29 PRO HG2 1 1
19 34652 1 1 29 PRO HG3 H 20.041 2.145 -4.330 1.00 . A A . 29 PRO HG3 1 1
19 34653 1 1 29 PRO N N 19.886 -0.470 -2.366 1.00 . A A . 29 PRO N 1 1
19 34654 1 1 29 PRO O O 17.712 -1.603 -3.708 1.00 . A A . 29 PRO O 1 1
19 34655 1 1 30 LEU C C 14.115 -0.694 -3.176 1.00 . A A . 30 LEU C 1 1
19 34656 1 1 30 LEU CA C 15.127 -1.626 -2.537 1.00 . A A . 30 LEU CA 1 1
19 34657 1 1 30 LEU CB C 14.431 -2.356 -1.379 1.00 . A A . 30 LEU CB 1 1
19 34658 1 1 30 LEU CD1 C 14.501 -4.178 0.329 1.00 . A A . 30 LEU CD1 1 1
19 34659 1 1 30 LEU CD2 C 14.927 -4.778 -2.043 1.00 . A A . 30 LEU CD2 1 1
19 34660 1 1 30 LEU CG C 15.103 -3.677 -0.989 1.00 . A A . 30 LEU CG 1 1
19 34661 1 1 30 LEU H H 16.180 -0.226 -1.341 1.00 . A A . 30 LEU H 1 1
19 34662 1 1 30 LEU HA H 15.432 -2.344 -3.295 1.00 . A A . 30 LEU HA 1 1
19 34663 1 1 30 LEU HB2 H 14.440 -1.698 -0.509 1.00 . A A . 30 LEU HB2 1 1
19 34664 1 1 30 LEU HB3 H 13.397 -2.579 -1.645 1.00 . A A . 30 LEU HB3 1 1
19 34665 1 1 30 LEU HD11 H 13.462 -4.474 0.182 1.00 . A A . 30 LEU HD11 1 1
19 34666 1 1 30 LEU HD12 H 14.528 -3.383 1.070 1.00 . A A . 30 LEU HD12 1 1
19 34667 1 1 30 LEU HD13 H 15.071 -5.031 0.697 1.00 . A A . 30 LEU HD13 1 1
19 34668 1 1 30 LEU HD21 H 15.379 -5.697 -1.673 1.00 . A A . 30 LEU HD21 1 1
19 34669 1 1 30 LEU HD22 H 15.418 -4.495 -2.972 1.00 . A A . 30 LEU HD22 1 1
19 34670 1 1 30 LEU HD23 H 13.867 -4.947 -2.222 1.00 . A A . 30 LEU HD23 1 1
19 34671 1 1 30 LEU HG H 16.164 -3.482 -0.879 1.00 . A A . 30 LEU HG 1 1
19 34672 1 1 30 LEU N N 16.308 -0.890 -2.095 1.00 . A A . 30 LEU N 1 1
19 34673 1 1 30 LEU O O 13.924 0.451 -2.772 1.00 . A A . 30 LEU O 1 1
19 34674 1 1 31 ARG C C 11.129 -1.455 -5.025 1.00 . A A . 31 ARG C 1 1
19 34675 1 1 31 ARG CA C 12.403 -0.632 -4.952 1.00 . A A . 31 ARG CA 1 1
19 34676 1 1 31 ARG CB C 12.991 -0.408 -6.348 1.00 . A A . 31 ARG CB 1 1
19 34677 1 1 31 ARG CD C 12.898 1.202 -8.338 1.00 . A A . 31 ARG CD 1 1
19 34678 1 1 31 ARG CG C 12.142 0.591 -7.151 1.00 . A A . 31 ARG CG 1 1
19 34679 1 1 31 ARG CZ C 14.775 2.859 -8.591 1.00 . A A . 31 ARG CZ 1 1
19 34680 1 1 31 ARG H H 13.587 -2.281 -4.225 1.00 . A A . 31 ARG H 1 1
19 34681 1 1 31 ARG HA H 12.166 0.332 -4.506 1.00 . A A . 31 ARG HA 1 1
19 34682 1 1 31 ARG HB2 H 14.001 -0.010 -6.249 1.00 . A A . 31 ARG HB2 1 1
19 34683 1 1 31 ARG HB3 H 13.031 -1.368 -6.868 1.00 . A A . 31 ARG HB3 1 1
19 34684 1 1 31 ARG HD2 H 13.311 0.403 -8.952 1.00 . A A . 31 ARG HD2 1 1
19 34685 1 1 31 ARG HD3 H 12.195 1.788 -8.931 1.00 . A A . 31 ARG HD3 1 1
19 34686 1 1 31 ARG HE H 14.140 2.107 -6.862 1.00 . A A . 31 ARG HE 1 1
19 34687 1 1 31 ARG HG2 H 11.261 0.070 -7.528 1.00 . A A . 31 ARG HG2 1 1
19 34688 1 1 31 ARG HG3 H 11.828 1.402 -6.496 1.00 . A A . 31 ARG HG3 1 1
19 34689 1 1 31 ARG HH11 H 13.859 2.574 -10.355 1.00 . A A . 31 ARG HH11 1 1
19 34690 1 1 31 ARG HH12 H 15.267 3.604 -10.400 1.00 . A A . 31 ARG HH12 1 1
19 34691 1 1 31 ARG HH21 H 15.849 3.387 -6.961 1.00 . A A . 31 ARG HH21 1 1
19 34692 1 1 31 ARG HH22 H 16.350 4.142 -8.444 1.00 . A A . 31 ARG HH22 1 1
19 34693 1 1 31 ARG N N 13.398 -1.296 -4.116 1.00 . A A . 31 ARG N 1 1
19 34694 1 1 31 ARG NE N 13.987 2.073 -7.877 1.00 . A A . 31 ARG NE 1 1
19 34695 1 1 31 ARG NH1 N 14.631 3.017 -9.894 1.00 . A A . 31 ARG NH1 1 1
19 34696 1 1 31 ARG NH2 N 15.741 3.499 -7.979 1.00 . A A . 31 ARG NH2 1 1
19 34697 1 1 31 ARG O O 11.108 -2.509 -5.667 1.00 . A A . 31 ARG O 1 1
19 34698 1 1 32 LEU C C 8.022 -1.224 -5.611 1.00 . A A . 32 LEU C 1 1
19 34699 1 1 32 LEU CA C 8.772 -1.642 -4.348 1.00 . A A . 32 LEU CA 1 1
19 34700 1 1 32 LEU CB C 8.065 -1.218 -3.053 1.00 . A A . 32 LEU CB 1 1
19 34701 1 1 32 LEU CD1 C 6.368 -2.400 -1.605 1.00 . A A . 32 LEU CD1 1 1
19 34702 1 1 32 LEU CD2 C 5.591 -0.684 -3.304 1.00 . A A . 32 LEU CD2 1 1
19 34703 1 1 32 LEU CG C 6.628 -1.777 -2.980 1.00 . A A . 32 LEU CG 1 1
19 34704 1 1 32 LEU H H 10.159 -0.081 -3.935 1.00 . A A . 32 LEU H 1 1
19 34705 1 1 32 LEU HA H 8.886 -2.725 -4.341 1.00 . A A . 32 LEU HA 1 1
19 34706 1 1 32 LEU HB2 H 8.630 -1.616 -2.210 1.00 . A A . 32 LEU HB2 1 1
19 34707 1 1 32 LEU HB3 H 8.050 -0.126 -2.963 1.00 . A A . 32 LEU HB3 1 1
19 34708 1 1 32 LEU HD11 H 7.158 -3.115 -1.381 1.00 . A A . 32 LEU HD11 1 1
19 34709 1 1 32 LEU HD12 H 5.422 -2.936 -1.602 1.00 . A A . 32 LEU HD12 1 1
19 34710 1 1 32 LEU HD13 H 6.349 -1.624 -0.839 1.00 . A A . 32 LEU HD13 1 1
19 34711 1 1 32 LEU HD21 H 6.002 0.064 -3.975 1.00 . A A . 32 LEU HD21 1 1
19 34712 1 1 32 LEU HD22 H 5.263 -0.178 -2.396 1.00 . A A . 32 LEU HD22 1 1
19 34713 1 1 32 LEU HD23 H 4.743 -1.135 -3.812 1.00 . A A . 32 LEU HD23 1 1
19 34714 1 1 32 LEU HG H 6.523 -2.577 -3.715 1.00 . A A . 32 LEU HG 1 1
19 34715 1 1 32 LEU N N 10.081 -1.004 -4.351 1.00 . A A . 32 LEU N 1 1
19 34716 1 1 32 LEU O O 7.721 -0.049 -5.749 1.00 . A A . 32 LEU O 1 1
19 34717 1 1 33 VAL C C 5.644 -2.375 -7.921 1.00 . A A . 33 VAL C 1 1
19 34718 1 1 33 VAL CA C 7.100 -1.867 -7.828 1.00 . A A . 33 VAL CA 1 1
19 34719 1 1 33 VAL CB C 7.923 -2.506 -8.978 1.00 . A A . 33 VAL CB 1 1
19 34720 1 1 33 VAL CG1 C 9.335 -1.902 -9.079 1.00 . A A . 33 VAL CG1 1 1
19 34721 1 1 33 VAL CG2 C 8.086 -4.036 -8.842 1.00 . A A . 33 VAL CG2 1 1
19 34722 1 1 33 VAL H H 7.892 -3.129 -6.264 1.00 . A A . 33 VAL H 1 1
19 34723 1 1 33 VAL HA H 7.097 -0.776 -7.988 1.00 . A A . 33 VAL HA 1 1
19 34724 1 1 33 VAL HB H 7.418 -2.310 -9.922 1.00 . A A . 33 VAL HB 1 1
19 34725 1 1 33 VAL HG11 H 9.881 -2.044 -8.147 1.00 . A A . 33 VAL HG11 1 1
19 34726 1 1 33 VAL HG12 H 9.886 -2.382 -9.890 1.00 . A A . 33 VAL HG12 1 1
19 34727 1 1 33 VAL HG13 H 9.271 -0.839 -9.300 1.00 . A A . 33 VAL HG13 1 1
19 34728 1 1 33 VAL HG21 H 8.592 -4.430 -9.723 1.00 . A A . 33 VAL HG21 1 1
19 34729 1 1 33 VAL HG22 H 8.682 -4.280 -7.965 1.00 . A A . 33 VAL HG22 1 1
19 34730 1 1 33 VAL HG23 H 7.113 -4.520 -8.766 1.00 . A A . 33 VAL HG23 1 1
19 34731 1 1 33 VAL N N 7.713 -2.156 -6.511 1.00 . A A . 33 VAL N 1 1
19 34732 1 1 33 VAL O O 4.896 -1.955 -8.801 1.00 . A A . 33 VAL O 1 1
19 34733 1 1 34 GLY C C 3.618 -4.476 -5.564 1.00 . A A . 34 GLY C 1 1
19 34734 1 1 34 GLY CA C 3.910 -3.890 -6.940 1.00 . A A . 34 GLY CA 1 1
19 34735 1 1 34 GLY H H 5.908 -3.588 -6.320 1.00 . A A . 34 GLY H 1 1
19 34736 1 1 34 GLY HA2 H 3.170 -3.120 -7.157 1.00 . A A . 34 GLY HA2 1 1
19 34737 1 1 34 GLY HA3 H 3.829 -4.685 -7.683 1.00 . A A . 34 GLY HA3 1 1
19 34738 1 1 34 GLY N N 5.247 -3.297 -7.030 1.00 . A A . 34 GLY N 1 1
19 34739 1 1 34 GLY O O 4.432 -4.395 -4.643 1.00 . A A . 34 GLY O 1 1
19 34740 1 1 35 ALA C C 1.270 -7.212 -4.884 1.00 . A A . 35 ALA C 1 1
19 34741 1 1 35 ALA CA C 2.089 -6.015 -4.363 1.00 . A A . 35 ALA CA 1 1
19 34742 1 1 35 ALA CB C 1.378 -5.190 -3.279 1.00 . A A . 35 ALA CB 1 1
19 34743 1 1 35 ALA H H 1.864 -5.151 -6.268 1.00 . A A . 35 ALA H 1 1
19 34744 1 1 35 ALA HA H 2.987 -6.441 -3.913 1.00 . A A . 35 ALA HA 1 1
19 34745 1 1 35 ALA HB1 H 2.118 -4.588 -2.757 1.00 . A A . 35 ALA HB1 1 1
19 34746 1 1 35 ALA HB2 H 0.638 -4.543 -3.735 1.00 . A A . 35 ALA HB2 1 1
19 34747 1 1 35 ALA HB3 H 0.897 -5.827 -2.539 1.00 . A A . 35 ALA HB3 1 1
19 34748 1 1 35 ALA N N 2.472 -5.136 -5.463 1.00 . A A . 35 ALA N 1 1
19 34749 1 1 35 ALA O O 1.133 -7.422 -6.088 1.00 . A A . 35 ALA O 1 1
19 34750 1 1 36 ARG C C -0.897 -9.375 -2.811 1.00 . A A . 36 ARG C 1 1
19 34751 1 1 36 ARG CA C -0.174 -9.121 -4.143 1.00 . A A . 36 ARG CA 1 1
19 34752 1 1 36 ARG CB C 0.554 -10.371 -4.676 1.00 . A A . 36 ARG CB 1 1
19 34753 1 1 36 ARG CD C 0.282 -12.188 -6.392 1.00 . A A . 36 ARG CD 1 1
19 34754 1 1 36 ARG CG C 0.290 -10.674 -6.151 1.00 . A A . 36 ARG CG 1 1
19 34755 1 1 36 ARG CZ C -1.206 -13.609 -4.929 1.00 . A A . 36 ARG CZ 1 1
19 34756 1 1 36 ARG H H 1.025 -7.804 -2.998 1.00 . A A . 36 ARG H 1 1
19 34757 1 1 36 ARG HA H -0.933 -8.817 -4.860 1.00 . A A . 36 ARG HA 1 1
19 34758 1 1 36 ARG HB2 H 1.626 -10.211 -4.556 1.00 . A A . 36 ARG HB2 1 1
19 34759 1 1 36 ARG HB3 H 0.264 -11.226 -4.073 1.00 . A A . 36 ARG HB3 1 1
19 34760 1 1 36 ARG HD2 H 0.402 -12.369 -7.460 1.00 . A A . 36 ARG HD2 1 1
19 34761 1 1 36 ARG HD3 H 1.135 -12.647 -5.886 1.00 . A A . 36 ARG HD3 1 1
19 34762 1 1 36 ARG HE H -1.781 -12.625 -6.569 1.00 . A A . 36 ARG HE 1 1
19 34763 1 1 36 ARG HG2 H -0.674 -10.256 -6.443 1.00 . A A . 36 ARG HG2 1 1
19 34764 1 1 36 ARG HG3 H 1.091 -10.220 -6.736 1.00 . A A . 36 ARG HG3 1 1
19 34765 1 1 36 ARG HH11 H 0.568 -13.361 -3.905 1.00 . A A . 36 ARG HH11 1 1
19 34766 1 1 36 ARG HH12 H -0.542 -14.478 -3.226 1.00 . A A . 36 ARG HH12 1 1
19 34767 1 1 36 ARG HH21 H -3.125 -13.968 -5.463 1.00 . A A . 36 ARG HH21 1 1
19 34768 1 1 36 ARG HH22 H -2.575 -14.797 -4.042 1.00 . A A . 36 ARG HH22 1 1
19 34769 1 1 36 ARG N N 0.776 -8.024 -3.958 1.00 . A A . 36 ARG N 1 1
19 34770 1 1 36 ARG NE N -0.993 -12.796 -5.961 1.00 . A A . 36 ARG NE 1 1
19 34771 1 1 36 ARG NH1 N -0.320 -13.861 -3.986 1.00 . A A . 36 ARG NH1 1 1
19 34772 1 1 36 ARG NH2 N -2.379 -14.200 -4.827 1.00 . A A . 36 ARG NH2 1 1
19 34773 1 1 36 ARG O O -0.603 -8.728 -1.807 1.00 . A A . 36 ARG O 1 1
19 34774 1 1 37 THR C C -3.593 -11.849 -2.090 1.00 . A A . 37 THR C 1 1
19 34775 1 1 37 THR CA C -2.724 -10.662 -1.662 1.00 . A A . 37 THR CA 1 1
19 34776 1 1 37 THR CB C -3.564 -9.441 -1.237 1.00 . A A . 37 THR CB 1 1
19 34777 1 1 37 THR CG2 C -4.254 -8.718 -2.392 1.00 . A A . 37 THR CG2 1 1
19 34778 1 1 37 THR H H -2.036 -10.793 -3.657 1.00 . A A . 37 THR H 1 1
19 34779 1 1 37 THR HA H -2.116 -10.942 -0.798 1.00 . A A . 37 THR HA 1 1
19 34780 1 1 37 THR HB H -2.913 -8.747 -0.709 1.00 . A A . 37 THR HB 1 1
19 34781 1 1 37 THR HG1 H -4.138 -9.828 0.535 1.00 . A A . 37 THR HG1 1 1
19 34782 1 1 37 THR HG21 H -3.519 -8.207 -3.013 1.00 . A A . 37 THR HG21 1 1
19 34783 1 1 37 THR HG22 H -4.941 -7.970 -1.996 1.00 . A A . 37 THR HG22 1 1
19 34784 1 1 37 THR HG23 H -4.809 -9.430 -3.001 1.00 . A A . 37 THR HG23 1 1
19 34785 1 1 37 THR N N -1.829 -10.326 -2.785 1.00 . A A . 37 THR N 1 1
19 34786 1 1 37 THR O O -3.786 -12.018 -3.297 1.00 . A A . 37 THR O 1 1
19 34787 1 1 37 THR OG1 O -4.570 -9.829 -0.345 1.00 . A A . 37 THR OG1 1 1
19 34788 1 1 38 PRO C C -6.499 -13.135 -1.768 1.00 . A A . 38 PRO C 1 1
19 34789 1 1 38 PRO CA C -5.097 -13.702 -1.522 1.00 . A A . 38 PRO CA 1 1
19 34790 1 1 38 PRO CB C -5.071 -14.671 -0.346 1.00 . A A . 38 PRO CB 1 1
19 34791 1 1 38 PRO CD C -3.792 -12.742 0.248 1.00 . A A . 38 PRO CD 1 1
19 34792 1 1 38 PRO CG C -4.687 -13.819 0.856 1.00 . A A . 38 PRO CG 1 1
19 34793 1 1 38 PRO HA H -4.781 -14.224 -2.425 1.00 . A A . 38 PRO HA 1 1
19 34794 1 1 38 PRO HB2 H -6.027 -15.175 -0.204 1.00 . A A . 38 PRO HB2 1 1
19 34795 1 1 38 PRO HB3 H -4.270 -15.371 -0.535 1.00 . A A . 38 PRO HB3 1 1
19 34796 1 1 38 PRO HD2 H -3.990 -11.784 0.730 1.00 . A A . 38 PRO HD2 1 1
19 34797 1 1 38 PRO HD3 H -2.736 -12.980 0.366 1.00 . A A . 38 PRO HD3 1 1
19 34798 1 1 38 PRO HG2 H -5.583 -13.352 1.266 1.00 . A A . 38 PRO HG2 1 1
19 34799 1 1 38 PRO HG3 H -4.162 -14.402 1.613 1.00 . A A . 38 PRO HG3 1 1
19 34800 1 1 38 PRO N N -4.121 -12.678 -1.171 1.00 . A A . 38 PRO N 1 1
19 34801 1 1 38 PRO O O -7.378 -13.884 -2.186 1.00 . A A . 38 PRO O 1 1
19 34802 1 1 39 VAL C C -8.060 -9.943 -2.515 1.00 . A A . 39 VAL C 1 1
19 34803 1 1 39 VAL CA C -8.035 -11.179 -1.594 1.00 . A A . 39 VAL CA 1 1
19 34804 1 1 39 VAL CB C -8.636 -10.891 -0.192 1.00 . A A . 39 VAL CB 1 1
19 34805 1 1 39 VAL CG1 C -8.888 -12.206 0.565 1.00 . A A . 39 VAL CG1 1 1
19 34806 1 1 39 VAL CG2 C -7.760 -9.981 0.683 1.00 . A A . 39 VAL CG2 1 1
19 34807 1 1 39 VAL H H -5.936 -11.324 -1.094 1.00 . A A . 39 VAL H 1 1
19 34808 1 1 39 VAL HA H -8.718 -11.876 -2.076 1.00 . A A . 39 VAL HA 1 1
19 34809 1 1 39 VAL HB H -9.612 -10.425 -0.331 1.00 . A A . 39 VAL HB 1 1
19 34810 1 1 39 VAL HG11 H -9.545 -12.852 -0.015 1.00 . A A . 39 VAL HG11 1 1
19 34811 1 1 39 VAL HG12 H -7.950 -12.731 0.754 1.00 . A A . 39 VAL HG12 1 1
19 34812 1 1 39 VAL HG13 H -9.356 -11.987 1.524 1.00 . A A . 39 VAL HG13 1 1
19 34813 1 1 39 VAL HG21 H -8.292 -9.736 1.603 1.00 . A A . 39 VAL HG21 1 1
19 34814 1 1 39 VAL HG22 H -6.833 -10.492 0.942 1.00 . A A . 39 VAL HG22 1 1
19 34815 1 1 39 VAL HG23 H -7.523 -9.053 0.165 1.00 . A A . 39 VAL HG23 1 1
19 34816 1 1 39 VAL N N -6.714 -11.839 -1.506 1.00 . A A . 39 VAL N 1 1
19 34817 1 1 39 VAL O O -8.645 -8.922 -2.170 1.00 . A A . 39 VAL O 1 1
19 34818 1 1 40 ALA C C -7.194 -9.619 -6.172 1.00 . A A . 40 ALA C 1 1
19 34819 1 1 40 ALA CA C -7.654 -9.056 -4.810 1.00 . A A . 40 ALA CA 1 1
19 34820 1 1 40 ALA CB C -6.875 -7.766 -4.492 1.00 . A A . 40 ALA CB 1 1
19 34821 1 1 40 ALA H H -7.006 -10.902 -3.956 1.00 . A A . 40 ALA H 1 1
19 34822 1 1 40 ALA HA H -8.716 -8.790 -4.894 1.00 . A A . 40 ALA HA 1 1
19 34823 1 1 40 ALA HB1 H -7.113 -7.394 -3.496 1.00 . A A . 40 ALA HB1 1 1
19 34824 1 1 40 ALA HB2 H -5.803 -7.941 -4.570 1.00 . A A . 40 ALA HB2 1 1
19 34825 1 1 40 ALA HB3 H -7.141 -6.995 -5.214 1.00 . A A . 40 ALA HB3 1 1
19 34826 1 1 40 ALA N N -7.493 -10.044 -3.724 1.00 . A A . 40 ALA N 1 1
19 34827 1 1 40 ALA O O -6.341 -10.502 -6.229 1.00 . A A . 40 ALA O 1 1
19 34828 1 1 41 GLU C C -6.261 -8.235 -9.131 1.00 . A A . 41 GLU C 1 1
19 34829 1 1 41 GLU CA C -7.311 -9.264 -8.650 1.00 . A A . 41 GLU CA 1 1
19 34830 1 1 41 GLU CB C -8.565 -9.116 -9.535 1.00 . A A . 41 GLU CB 1 1
19 34831 1 1 41 GLU CD C -8.995 -11.363 -10.482 1.00 . A A . 41 GLU CD 1 1
19 34832 1 1 41 GLU CG C -8.512 -9.958 -10.814 1.00 . A A . 41 GLU CG 1 1
19 34833 1 1 41 GLU H H -8.450 -8.362 -7.089 1.00 . A A . 41 GLU H 1 1
19 34834 1 1 41 GLU HA H -6.896 -10.268 -8.755 1.00 . A A . 41 GLU HA 1 1
19 34835 1 1 41 GLU HB2 H -9.429 -9.440 -8.954 1.00 . A A . 41 GLU HB2 1 1
19 34836 1 1 41 GLU HB3 H -8.705 -8.069 -9.800 1.00 . A A . 41 GLU HB3 1 1
19 34837 1 1 41 GLU HG2 H -9.170 -9.517 -11.563 1.00 . A A . 41 GLU HG2 1 1
19 34838 1 1 41 GLU HG3 H -7.502 -9.983 -11.225 1.00 . A A . 41 GLU HG3 1 1
19 34839 1 1 41 GLU N N -7.724 -9.048 -7.253 1.00 . A A . 41 GLU N 1 1
19 34840 1 1 41 GLU O O -5.502 -8.487 -10.074 1.00 . A A . 41 GLU O 1 1
19 34841 1 1 41 GLU OE1 O -8.275 -12.107 -9.783 1.00 . A A . 41 GLU OE1 1 1
19 34842 1 1 41 GLU OE2 O -10.186 -11.653 -10.719 1.00 . A A . 41 GLU OE2 1 1
19 34843 1 1 42 ARG C C -5.141 -5.126 -7.567 1.00 . A A . 42 ARG C 1 1
19 34844 1 1 42 ARG CA C -5.587 -5.806 -8.866 1.00 . A A . 42 ARG CA 1 1
19 34845 1 1 42 ARG CB C -6.568 -4.888 -9.621 1.00 . A A . 42 ARG CB 1 1
19 34846 1 1 42 ARG CD C -6.073 -5.427 -12.137 1.00 . A A . 42 ARG CD 1 1
19 34847 1 1 42 ARG CG C -7.091 -5.378 -10.987 1.00 . A A . 42 ARG CG 1 1
19 34848 1 1 42 ARG CZ C -3.756 -6.358 -11.901 1.00 . A A . 42 ARG CZ 1 1
19 34849 1 1 42 ARG H H -6.894 -6.946 -7.722 1.00 . A A . 42 ARG H 1 1
19 34850 1 1 42 ARG HA H -4.707 -6.015 -9.469 1.00 . A A . 42 ARG HA 1 1
19 34851 1 1 42 ARG HB2 H -7.439 -4.766 -8.977 1.00 . A A . 42 ARG HB2 1 1
19 34852 1 1 42 ARG HB3 H -6.120 -3.905 -9.745 1.00 . A A . 42 ARG HB3 1 1
19 34853 1 1 42 ARG HD2 H -6.612 -5.635 -13.062 1.00 . A A . 42 ARG HD2 1 1
19 34854 1 1 42 ARG HD3 H -5.610 -4.448 -12.246 1.00 . A A . 42 ARG HD3 1 1
19 34855 1 1 42 ARG HE H -5.431 -7.379 -11.607 1.00 . A A . 42 ARG HE 1 1
19 34856 1 1 42 ARG HG2 H -7.495 -6.382 -10.852 1.00 . A A . 42 ARG HG2 1 1
19 34857 1 1 42 ARG HG3 H -7.885 -4.690 -11.290 1.00 . A A . 42 ARG HG3 1 1
19 34858 1 1 42 ARG HH11 H -3.723 -4.369 -11.979 1.00 . A A . 42 ARG HH11 1 1
19 34859 1 1 42 ARG HH12 H -2.194 -5.099 -11.841 1.00 . A A . 42 ARG HH12 1 1
19 34860 1 1 42 ARG HH21 H -3.514 -8.248 -11.297 1.00 . A A . 42 ARG HH21 1 1
19 34861 1 1 42 ARG HH22 H -2.039 -7.305 -11.431 1.00 . A A . 42 ARG HH22 1 1
19 34862 1 1 42 ARG N N -6.273 -7.048 -8.509 1.00 . A A . 42 ARG N 1 1
19 34863 1 1 42 ARG NE N -5.074 -6.490 -11.946 1.00 . A A . 42 ARG NE 1 1
19 34864 1 1 42 ARG NH1 N -3.157 -5.210 -12.107 1.00 . A A . 42 ARG NH1 1 1
19 34865 1 1 42 ARG NH2 N -3.029 -7.399 -11.564 1.00 . A A . 42 ARG NH2 1 1
19 34866 1 1 42 ARG O O -5.868 -5.178 -6.572 1.00 . A A . 42 ARG O 1 1
19 34867 1 1 43 VAL C C -2.189 -3.019 -6.654 1.00 . A A . 43 VAL C 1 1
19 34868 1 1 43 VAL CA C -3.212 -4.109 -6.341 1.00 . A A . 43 VAL CA 1 1
19 34869 1 1 43 VAL CB C -2.641 -5.310 -5.601 1.00 . A A . 43 VAL CB 1 1
19 34870 1 1 43 VAL CG1 C -1.580 -6.085 -6.402 1.00 . A A . 43 VAL CG1 1 1
19 34871 1 1 43 VAL CG2 C -2.190 -4.958 -4.174 1.00 . A A . 43 VAL CG2 1 1
19 34872 1 1 43 VAL H H -3.477 -4.431 -8.457 1.00 . A A . 43 VAL H 1 1
19 34873 1 1 43 VAL HA H -3.950 -3.670 -5.673 1.00 . A A . 43 VAL HA 1 1
19 34874 1 1 43 VAL HB H -3.506 -5.947 -5.499 1.00 . A A . 43 VAL HB 1 1
19 34875 1 1 43 VAL HG11 H -1.901 -6.234 -7.433 1.00 . A A . 43 VAL HG11 1 1
19 34876 1 1 43 VAL HG12 H -0.618 -5.563 -6.410 1.00 . A A . 43 VAL HG12 1 1
19 34877 1 1 43 VAL HG13 H -1.449 -7.062 -5.951 1.00 . A A . 43 VAL HG13 1 1
19 34878 1 1 43 VAL HG21 H -1.450 -4.161 -4.194 1.00 . A A . 43 VAL HG21 1 1
19 34879 1 1 43 VAL HG22 H -3.046 -4.610 -3.597 1.00 . A A . 43 VAL HG22 1 1
19 34880 1 1 43 VAL HG23 H -1.771 -5.839 -3.689 1.00 . A A . 43 VAL HG23 1 1
19 34881 1 1 43 VAL N N -3.946 -4.543 -7.551 1.00 . A A . 43 VAL N 1 1
19 34882 1 1 43 VAL O O -0.972 -3.131 -6.517 1.00 . A A . 43 VAL O 1 1
19 34883 1 1 44 GLU C C -1.628 0.265 -6.984 1.00 . A A . 44 GLU C 1 1
19 34884 1 1 44 GLU CA C -2.053 -0.900 -7.891 1.00 . A A . 44 GLU CA 1 1
19 34885 1 1 44 GLU CB C -2.874 -0.445 -9.108 1.00 . A A . 44 GLU CB 1 1
19 34886 1 1 44 GLU CD C -3.227 -2.719 -10.311 1.00 . A A . 44 GLU CD 1 1
19 34887 1 1 44 GLU CG C -2.615 -1.314 -10.354 1.00 . A A . 44 GLU CG 1 1
19 34888 1 1 44 GLU H H -3.774 -1.970 -7.093 1.00 . A A . 44 GLU H 1 1
19 34889 1 1 44 GLU HA H -1.130 -1.337 -8.278 1.00 . A A . 44 GLU HA 1 1
19 34890 1 1 44 GLU HB2 H -3.933 -0.482 -8.858 1.00 . A A . 44 GLU HB2 1 1
19 34891 1 1 44 GLU HB3 H -2.573 0.574 -9.360 1.00 . A A . 44 GLU HB3 1 1
19 34892 1 1 44 GLU HG2 H -3.045 -0.795 -11.211 1.00 . A A . 44 GLU HG2 1 1
19 34893 1 1 44 GLU HG3 H -1.540 -1.399 -10.519 1.00 . A A . 44 GLU HG3 1 1
19 34894 1 1 44 GLU N N -2.765 -1.950 -7.165 1.00 . A A . 44 GLU N 1 1
19 34895 1 1 44 GLU O O -2.380 0.737 -6.131 1.00 . A A . 44 GLU O 1 1
19 34896 1 1 44 GLU OE1 O -2.635 -3.661 -9.737 1.00 . A A . 44 GLU OE1 1 1
19 34897 1 1 44 GLU OE2 O -4.265 -2.936 -10.971 1.00 . A A . 44 GLU OE2 1 1
19 34898 1 1 45 LEU C C 0.037 3.061 -6.495 1.00 . A A . 45 LEU C 1 1
19 34899 1 1 45 LEU CA C 0.333 1.579 -6.231 1.00 . A A . 45 LEU CA 1 1
19 34900 1 1 45 LEU CB C 1.819 1.227 -6.395 1.00 . A A . 45 LEU CB 1 1
19 34901 1 1 45 LEU CD1 C 2.644 1.467 -3.990 1.00 . A A . 45 LEU CD1 1 1
19 34902 1 1 45 LEU CD2 C 4.193 1.687 -5.925 1.00 . A A . 45 LEU CD2 1 1
19 34903 1 1 45 LEU CG C 2.772 1.952 -5.435 1.00 . A A . 45 LEU CG 1 1
19 34904 1 1 45 LEU H H 0.171 0.301 -7.900 1.00 . A A . 45 LEU H 1 1
19 34905 1 1 45 LEU HA H 0.019 1.345 -5.213 1.00 . A A . 45 LEU HA 1 1
19 34906 1 1 45 LEU HB2 H 1.931 0.156 -6.232 1.00 . A A . 45 LEU HB2 1 1
19 34907 1 1 45 LEU HB3 H 2.108 1.467 -7.421 1.00 . A A . 45 LEU HB3 1 1
19 34908 1 1 45 LEU HD11 H 3.328 2.028 -3.354 1.00 . A A . 45 LEU HD11 1 1
19 34909 1 1 45 LEU HD12 H 2.911 0.412 -3.942 1.00 . A A . 45 LEU HD12 1 1
19 34910 1 1 45 LEU HD13 H 1.628 1.606 -3.624 1.00 . A A . 45 LEU HD13 1 1
19 34911 1 1 45 LEU HD21 H 4.296 2.034 -6.952 1.00 . A A . 45 LEU HD21 1 1
19 34912 1 1 45 LEU HD22 H 4.393 0.616 -5.881 1.00 . A A . 45 LEU HD22 1 1
19 34913 1 1 45 LEU HD23 H 4.899 2.223 -5.300 1.00 . A A . 45 LEU HD23 1 1
19 34914 1 1 45 LEU HG H 2.574 3.021 -5.459 1.00 . A A . 45 LEU HG 1 1
19 34915 1 1 45 LEU N N -0.381 0.707 -7.157 1.00 . A A . 45 LEU N 1 1
19 34916 1 1 45 LEU O O 0.281 3.570 -7.591 1.00 . A A . 45 LEU O 1 1
19 34917 1 1 46 HIS C C -0.234 6.066 -4.515 1.00 . A A . 46 HIS C 1 1
19 34918 1 1 46 HIS CA C -0.916 5.157 -5.555 1.00 . A A . 46 HIS CA 1 1
19 34919 1 1 46 HIS CB C -2.436 5.233 -5.309 1.00 . A A . 46 HIS CB 1 1
19 34920 1 1 46 HIS CD2 C -3.071 4.040 -7.515 1.00 . A A . 46 HIS CD2 1 1
19 34921 1 1 46 HIS CE1 C -5.238 3.884 -7.201 1.00 . A A . 46 HIS CE1 1 1
19 34922 1 1 46 HIS CG C -3.372 4.630 -6.324 1.00 . A A . 46 HIS CG 1 1
19 34923 1 1 46 HIS H H -0.680 3.280 -4.610 1.00 . A A . 46 HIS H 1 1
19 34924 1 1 46 HIS HA H -0.677 5.562 -6.539 1.00 . A A . 46 HIS HA 1 1
19 34925 1 1 46 HIS HB2 H -2.629 4.734 -4.360 1.00 . A A . 46 HIS HB2 1 1
19 34926 1 1 46 HIS HB3 H -2.716 6.281 -5.211 1.00 . A A . 46 HIS HB3 1 1
19 34927 1 1 46 HIS HD2 H -2.081 3.888 -7.908 1.00 . A A . 46 HIS HD2 1 1
19 34928 1 1 46 HIS HE1 H -6.263 3.540 -7.235 1.00 . A A . 46 HIS HE1 1 1
19 34929 1 1 46 HIS HE2 H -4.332 2.971 -8.867 1.00 . A A . 46 HIS HE2 1 1
19 34930 1 1 46 HIS N N -0.490 3.759 -5.486 1.00 . A A . 46 HIS N 1 1
19 34931 1 1 46 HIS ND1 N -4.746 4.551 -6.157 1.00 . A A . 46 HIS ND1 1 1
19 34932 1 1 46 HIS NE2 N -4.248 3.562 -8.050 1.00 . A A . 46 HIS NE2 1 1
19 34933 1 1 46 HIS O O 0.098 5.653 -3.401 1.00 . A A . 46 HIS O 1 1
19 34934 1 1 47 GLU C C -1.187 9.210 -3.579 1.00 . A A . 47 GLU C 1 1
19 34935 1 1 47 GLU CA C 0.113 8.482 -3.980 1.00 . A A . 47 GLU CA 1 1
19 34936 1 1 47 GLU CB C 1.098 9.432 -4.673 1.00 . A A . 47 GLU CB 1 1
19 34937 1 1 47 GLU CD C 1.439 11.175 -6.519 1.00 . A A . 47 GLU CD 1 1
19 34938 1 1 47 GLU CG C 0.487 10.177 -5.867 1.00 . A A . 47 GLU CG 1 1
19 34939 1 1 47 GLU H H -0.487 7.568 -5.798 1.00 . A A . 47 GLU H 1 1
19 34940 1 1 47 GLU HA H 0.599 8.117 -3.077 1.00 . A A . 47 GLU HA 1 1
19 34941 1 1 47 GLU HB2 H 1.452 10.163 -3.946 1.00 . A A . 47 GLU HB2 1 1
19 34942 1 1 47 GLU HB3 H 1.926 8.828 -5.034 1.00 . A A . 47 GLU HB3 1 1
19 34943 1 1 47 GLU HG2 H 0.198 9.440 -6.615 1.00 . A A . 47 GLU HG2 1 1
19 34944 1 1 47 GLU HG3 H -0.405 10.719 -5.548 1.00 . A A . 47 GLU HG3 1 1
19 34945 1 1 47 GLU N N -0.154 7.347 -4.866 1.00 . A A . 47 GLU N 1 1
19 34946 1 1 47 GLU O O -2.273 8.907 -4.086 1.00 . A A . 47 GLU O 1 1
19 34947 1 1 47 GLU OE1 O 2.671 10.975 -6.423 1.00 . A A . 47 GLU OE1 1 1
19 34948 1 1 47 GLU OE2 O 0.889 12.110 -7.145 1.00 . A A . 47 GLU OE2 1 1
19 34949 1 1 48 THR C C -1.612 12.350 -1.718 1.00 . A A . 48 THR C 1 1
19 34950 1 1 48 THR CA C -2.202 11.021 -2.172 1.00 . A A . 48 THR CA 1 1
19 34951 1 1 48 THR CB C -2.933 10.325 -1.020 1.00 . A A . 48 THR CB 1 1
19 34952 1 1 48 THR CG2 C -4.155 11.083 -0.502 1.00 . A A . 48 THR CG2 1 1
19 34953 1 1 48 THR H H -0.208 10.312 -2.173 1.00 . A A . 48 THR H 1 1
19 34954 1 1 48 THR HA H -2.907 11.215 -2.980 1.00 . A A . 48 THR HA 1 1
19 34955 1 1 48 THR HB H -2.231 10.143 -0.203 1.00 . A A . 48 THR HB 1 1
19 34956 1 1 48 THR HG1 H -3.055 9.071 -2.443 1.00 . A A . 48 THR HG1 1 1
19 34957 1 1 48 THR HG21 H -4.842 11.296 -1.321 1.00 . A A . 48 THR HG21 1 1
19 34958 1 1 48 THR HG22 H -3.843 12.016 -0.033 1.00 . A A . 48 THR HG22 1 1
19 34959 1 1 48 THR HG23 H -4.660 10.475 0.248 1.00 . A A . 48 THR HG23 1 1
19 34960 1 1 48 THR N N -1.099 10.181 -2.662 1.00 . A A . 48 THR N 1 1
19 34961 1 1 48 THR O O -0.499 12.376 -1.195 1.00 . A A . 48 THR O 1 1
19 34962 1 1 48 THR OG1 O -3.392 9.103 -1.530 1.00 . A A . 48 THR OG1 1 1
19 34963 1 1 49 PHE C C -2.892 15.864 -1.556 1.00 . A A . 49 PHE C 1 1
19 34964 1 1 49 PHE CA C -1.809 14.804 -1.808 1.00 . A A . 49 PHE CA 1 1
19 34965 1 1 49 PHE CB C -0.979 15.136 -3.065 1.00 . A A . 49 PHE CB 1 1
19 34966 1 1 49 PHE CD1 C -2.637 15.958 -4.801 1.00 . A A . 49 PHE CD1 1 1
19 34967 1 1 49 PHE CD2 C -1.394 13.929 -5.281 1.00 . A A . 49 PHE CD2 1 1
19 34968 1 1 49 PHE CE1 C -3.254 15.888 -6.061 1.00 . A A . 49 PHE CE1 1 1
19 34969 1 1 49 PHE CE2 C -2.008 13.860 -6.540 1.00 . A A . 49 PHE CE2 1 1
19 34970 1 1 49 PHE CG C -1.697 14.990 -4.402 1.00 . A A . 49 PHE CG 1 1
19 34971 1 1 49 PHE CZ C -2.940 14.835 -6.936 1.00 . A A . 49 PHE CZ 1 1
19 34972 1 1 49 PHE H H -3.258 13.336 -2.348 1.00 . A A . 49 PHE H 1 1
19 34973 1 1 49 PHE HA H -1.137 14.826 -0.949 1.00 . A A . 49 PHE HA 1 1
19 34974 1 1 49 PHE HB2 H -0.649 16.172 -2.981 1.00 . A A . 49 PHE HB2 1 1
19 34975 1 1 49 PHE HB3 H -0.097 14.500 -3.064 1.00 . A A . 49 PHE HB3 1 1
19 34976 1 1 49 PHE HD1 H -2.878 16.771 -4.140 1.00 . A A . 49 PHE HD1 1 1
19 34977 1 1 49 PHE HD2 H -0.667 13.167 -5.029 1.00 . A A . 49 PHE HD2 1 1
19 34978 1 1 49 PHE HE1 H -3.964 16.650 -6.346 1.00 . A A . 49 PHE HE1 1 1
19 34979 1 1 49 PHE HE2 H -1.706 13.066 -7.204 1.00 . A A . 49 PHE HE2 1 1
19 34980 1 1 49 PHE HZ H -3.403 14.787 -7.911 1.00 . A A . 49 PHE HZ 1 1
19 34981 1 1 49 PHE N N -2.339 13.446 -1.939 1.00 . A A . 49 PHE N 1 1
19 34982 1 1 49 PHE O O -4.083 15.641 -1.779 1.00 . A A . 49 PHE O 1 1
19 34983 1 1 50 MET C C -2.908 19.052 -2.578 1.00 . A A . 50 MET C 1 1
19 34984 1 1 50 MET CA C -3.240 18.308 -1.278 1.00 . A A . 50 MET CA 1 1
19 34985 1 1 50 MET CB C -3.041 19.237 -0.067 1.00 . A A . 50 MET CB 1 1
19 34986 1 1 50 MET CE C -6.130 20.541 2.251 1.00 . A A . 50 MET CE 1 1
19 34987 1 1 50 MET CG C -4.184 19.092 0.943 1.00 . A A . 50 MET CG 1 1
19 34988 1 1 50 MET H H -1.449 17.159 -1.074 1.00 . A A . 50 MET H 1 1
19 34989 1 1 50 MET HA H -4.295 18.047 -1.337 1.00 . A A . 50 MET HA 1 1
19 34990 1 1 50 MET HB2 H -2.095 18.995 0.419 1.00 . A A . 50 MET HB2 1 1
19 34991 1 1 50 MET HB3 H -3.038 20.275 -0.408 1.00 . A A . 50 MET HB3 1 1
19 34992 1 1 50 MET HE1 H -6.474 19.587 2.656 1.00 . A A . 50 MET HE1 1 1
19 34993 1 1 50 MET HE2 H -6.408 21.339 2.940 1.00 . A A . 50 MET HE2 1 1
19 34994 1 1 50 MET HE3 H -6.602 20.719 1.285 1.00 . A A . 50 MET HE3 1 1
19 34995 1 1 50 MET HG2 H -5.120 18.994 0.391 1.00 . A A . 50 MET HG2 1 1
19 34996 1 1 50 MET HG3 H -4.041 18.180 1.524 1.00 . A A . 50 MET HG3 1 1
19 34997 1 1 50 MET N N -2.452 17.067 -1.167 1.00 . A A . 50 MET N 1 1
19 34998 1 1 50 MET O O -1.831 18.884 -3.145 1.00 . A A . 50 MET O 1 1
19 34999 1 1 50 MET SD S -4.329 20.506 2.066 1.00 . A A . 50 MET SD 1 1
19 35000 1 1 51 ARG C C -4.681 21.775 -4.371 1.00 . A A . 51 ARG C 1 1
19 35001 1 1 51 ARG CA C -3.780 20.537 -4.366 1.00 . A A . 51 ARG CA 1 1
19 35002 1 1 51 ARG CB C -4.169 19.546 -5.482 1.00 . A A . 51 ARG CB 1 1
19 35003 1 1 51 ARG CD C -3.863 20.475 -7.821 1.00 . A A . 51 ARG CD 1 1
19 35004 1 1 51 ARG CG C -3.259 19.601 -6.723 1.00 . A A . 51 ARG CG 1 1
19 35005 1 1 51 ARG CZ C -3.099 21.426 -9.992 1.00 . A A . 51 ARG CZ 1 1
19 35006 1 1 51 ARG H H -4.714 19.959 -2.541 1.00 . A A . 51 ARG H 1 1
19 35007 1 1 51 ARG HA H -2.749 20.842 -4.524 1.00 . A A . 51 ARG HA 1 1
19 35008 1 1 51 ARG HB2 H -4.103 18.539 -5.069 1.00 . A A . 51 ARG HB2 1 1
19 35009 1 1 51 ARG HB3 H -5.202 19.717 -5.779 1.00 . A A . 51 ARG HB3 1 1
19 35010 1 1 51 ARG HD2 H -4.806 20.037 -8.149 1.00 . A A . 51 ARG HD2 1 1
19 35011 1 1 51 ARG HD3 H -4.049 21.464 -7.418 1.00 . A A . 51 ARG HD3 1 1
19 35012 1 1 51 ARG HE H -2.190 19.941 -8.998 1.00 . A A . 51 ARG HE 1 1
19 35013 1 1 51 ARG HG2 H -2.288 20.002 -6.437 1.00 . A A . 51 ARG HG2 1 1
19 35014 1 1 51 ARG HG3 H -3.147 18.596 -7.128 1.00 . A A . 51 ARG HG3 1 1
19 35015 1 1 51 ARG HH11 H -4.611 22.530 -9.184 1.00 . A A . 51 ARG HH11 1 1
19 35016 1 1 51 ARG HH12 H -4.123 22.996 -10.783 1.00 . A A . 51 ARG HH12 1 1
19 35017 1 1 51 ARG HH21 H -1.586 20.580 -11.034 1.00 . A A . 51 ARG HH21 1 1
19 35018 1 1 51 ARG HH22 H -2.379 21.907 -11.825 1.00 . A A . 51 ARG HH22 1 1
19 35019 1 1 51 ARG N N -3.854 19.859 -3.068 1.00 . A A . 51 ARG N 1 1
19 35020 1 1 51 ARG NE N -2.959 20.588 -8.972 1.00 . A A . 51 ARG NE 1 1
19 35021 1 1 51 ARG NH1 N -4.020 22.373 -10.002 1.00 . A A . 51 ARG NH1 1 1
19 35022 1 1 51 ARG NH2 N -2.290 21.303 -11.024 1.00 . A A . 51 ARG NH2 1 1
19 35023 1 1 51 ARG O O -5.654 21.844 -3.624 1.00 . A A . 51 ARG O 1 1
19 35024 1 1 52 GLU C C -6.042 23.771 -6.756 1.00 . A A . 52 GLU C 1 1
19 35025 1 1 52 GLU CA C -5.236 23.910 -5.456 1.00 . A A . 52 GLU CA 1 1
19 35026 1 1 52 GLU CB C -4.263 25.078 -5.582 1.00 . A A . 52 GLU CB 1 1
19 35027 1 1 52 GLU CD C -5.148 26.865 -4.080 1.00 . A A . 52 GLU CD 1 1
19 35028 1 1 52 GLU CG C -4.984 26.408 -5.519 1.00 . A A . 52 GLU CG 1 1
19 35029 1 1 52 GLU H H -3.566 22.732 -5.779 1.00 . A A . 52 GLU H 1 1
19 35030 1 1 52 GLU HA H -5.907 24.082 -4.612 1.00 . A A . 52 GLU HA 1 1
19 35031 1 1 52 GLU HB2 H -3.544 25.026 -4.764 1.00 . A A . 52 GLU HB2 1 1
19 35032 1 1 52 GLU HB3 H -3.734 25.002 -6.533 1.00 . A A . 52 GLU HB3 1 1
19 35033 1 1 52 GLU HG2 H -4.387 27.149 -6.051 1.00 . A A . 52 GLU HG2 1 1
19 35034 1 1 52 GLU HG3 H -5.951 26.361 -6.014 1.00 . A A . 52 GLU HG3 1 1
19 35035 1 1 52 GLU N N -4.408 22.743 -5.237 1.00 . A A . 52 GLU N 1 1
19 35036 1 1 52 GLU O O -5.487 23.346 -7.774 1.00 . A A . 52 GLU O 1 1
19 35037 1 1 52 GLU OE1 O -5.998 26.305 -3.358 1.00 . A A . 52 GLU OE1 1 1
19 35038 1 1 52 GLU OE2 O -4.446 27.806 -3.664 1.00 . A A . 52 GLU OE2 1 1
19 35039 1 1 53 VAL C C -8.872 25.797 -7.655 1.00 . A A . 53 VAL C 1 1
19 35040 1 1 53 VAL CA C -8.117 24.489 -7.934 1.00 . A A . 53 VAL CA 1 1
19 35041 1 1 53 VAL CB C -9.098 23.328 -8.246 1.00 . A A . 53 VAL CB 1 1
19 35042 1 1 53 VAL CG1 C -10.061 23.683 -9.388 1.00 . A A . 53 VAL CG1 1 1
19 35043 1 1 53 VAL CG2 C -8.336 22.047 -8.641 1.00 . A A . 53 VAL CG2 1 1
19 35044 1 1 53 VAL H H -7.731 24.428 -5.835 1.00 . A A . 53 VAL H 1 1
19 35045 1 1 53 VAL HA H -7.461 24.643 -8.793 1.00 . A A . 53 VAL HA 1 1
19 35046 1 1 53 VAL HB H -9.681 23.111 -7.350 1.00 . A A . 53 VAL HB 1 1
19 35047 1 1 53 VAL HG11 H -9.502 24.014 -10.265 1.00 . A A . 53 VAL HG11 1 1
19 35048 1 1 53 VAL HG12 H -10.662 22.813 -9.655 1.00 . A A . 53 VAL HG12 1 1
19 35049 1 1 53 VAL HG13 H -10.740 24.469 -9.068 1.00 . A A . 53 VAL HG13 1 1
19 35050 1 1 53 VAL HG21 H -7.706 21.709 -7.817 1.00 . A A . 53 VAL HG21 1 1
19 35051 1 1 53 VAL HG22 H -9.042 21.250 -8.873 1.00 . A A . 53 VAL HG22 1 1
19 35052 1 1 53 VAL HG23 H -7.710 22.236 -9.515 1.00 . A A . 53 VAL HG23 1 1
19 35053 1 1 53 VAL N N -7.307 24.194 -6.739 1.00 . A A . 53 VAL N 1 1
19 35054 1 1 53 VAL O O -9.493 25.900 -6.606 1.00 . A A . 53 VAL O 1 1
19 35055 1 1 54 GLU C C -8.953 28.935 -7.131 1.00 . A A . 54 GLU C 1 1
19 35056 1 1 54 GLU CA C -9.392 28.145 -8.396 1.00 . A A . 54 GLU CA 1 1
19 35057 1 1 54 GLU CB C -10.929 28.036 -8.408 1.00 . A A . 54 GLU CB 1 1
19 35058 1 1 54 GLU CD C -13.043 27.093 -9.194 1.00 . A A . 54 GLU CD 1 1
19 35059 1 1 54 GLU CG C -11.620 27.429 -9.632 1.00 . A A . 54 GLU CG 1 1
19 35060 1 1 54 GLU H H -8.253 26.627 -9.383 1.00 . A A . 54 GLU H 1 1
19 35061 1 1 54 GLU HA H -9.095 28.744 -9.254 1.00 . A A . 54 GLU HA 1 1
19 35062 1 1 54 GLU HB2 H -11.204 27.418 -7.552 1.00 . A A . 54 GLU HB2 1 1
19 35063 1 1 54 GLU HB3 H -11.362 29.027 -8.273 1.00 . A A . 54 GLU HB3 1 1
19 35064 1 1 54 GLU HG2 H -11.636 28.149 -10.451 1.00 . A A . 54 GLU HG2 1 1
19 35065 1 1 54 GLU HG3 H -11.105 26.527 -9.960 1.00 . A A . 54 GLU HG3 1 1
19 35066 1 1 54 GLU N N -8.757 26.808 -8.529 1.00 . A A . 54 GLU N 1 1
19 35067 1 1 54 GLU O O -9.691 29.782 -6.633 1.00 . A A . 54 GLU O 1 1
19 35068 1 1 54 GLU OE1 O -13.243 25.974 -8.678 1.00 . A A . 54 GLU OE1 1 1
19 35069 1 1 54 GLU OE2 O -13.890 28.005 -9.079 1.00 . A A . 54 GLU OE2 1 1
19 35070 1 1 55 GLY C C -8.062 28.524 -4.031 1.00 . A A . 55 GLY C 1 1
19 35071 1 1 55 GLY CA C -7.380 29.189 -5.238 1.00 . A A . 55 GLY CA 1 1
19 35072 1 1 55 GLY H H -7.199 27.941 -6.980 1.00 . A A . 55 GLY H 1 1
19 35073 1 1 55 GLY HA2 H -6.301 29.067 -5.135 1.00 . A A . 55 GLY HA2 1 1
19 35074 1 1 55 GLY HA3 H -7.624 30.252 -5.230 1.00 . A A . 55 GLY HA3 1 1
19 35075 1 1 55 GLY N N -7.790 28.627 -6.540 1.00 . A A . 55 GLY N 1 1
19 35076 1 1 55 GLY O O -7.917 28.980 -2.893 1.00 . A A . 55 GLY O 1 1
19 35077 1 1 56 LYS C C -8.750 25.288 -3.136 1.00 . A A . 56 LYS C 1 1
19 35078 1 1 56 LYS CA C -9.499 26.619 -3.287 1.00 . A A . 56 LYS CA 1 1
19 35079 1 1 56 LYS CB C -10.971 26.410 -3.700 1.00 . A A . 56 LYS CB 1 1
19 35080 1 1 56 LYS CD C -13.202 27.538 -4.308 1.00 . A A . 56 LYS CD 1 1
19 35081 1 1 56 LYS CE C -13.118 27.337 -5.827 1.00 . A A . 56 LYS CE 1 1
19 35082 1 1 56 LYS CG C -11.789 27.717 -3.723 1.00 . A A . 56 LYS CG 1 1
19 35083 1 1 56 LYS H H -8.698 27.020 -5.178 1.00 . A A . 56 LYS H 1 1
19 35084 1 1 56 LYS HA H -9.488 27.131 -2.326 1.00 . A A . 56 LYS HA 1 1
19 35085 1 1 56 LYS HB2 H -10.992 25.970 -4.696 1.00 . A A . 56 LYS HB2 1 1
19 35086 1 1 56 LYS HB3 H -11.438 25.728 -2.987 1.00 . A A . 56 LYS HB3 1 1
19 35087 1 1 56 LYS HD2 H -13.681 26.672 -3.851 1.00 . A A . 56 LYS HD2 1 1
19 35088 1 1 56 LYS HD3 H -13.781 28.439 -4.100 1.00 . A A . 56 LYS HD3 1 1
19 35089 1 1 56 LYS HE2 H -12.595 28.195 -6.248 1.00 . A A . 56 LYS HE2 1 1
19 35090 1 1 56 LYS HE3 H -12.536 26.437 -6.046 1.00 . A A . 56 LYS HE3 1 1
19 35091 1 1 56 LYS HG2 H -11.887 28.075 -2.698 1.00 . A A . 56 LYS HG2 1 1
19 35092 1 1 56 LYS HG3 H -11.266 28.475 -4.307 1.00 . A A . 56 LYS HG3 1 1
19 35093 1 1 56 LYS HZ1 H -14.972 26.442 -6.176 1.00 . A A . 56 LYS HZ1 1 1
19 35094 1 1 56 LYS HZ2 H -14.248 27.046 -7.506 1.00 . A A . 56 LYS HZ2 1 1
19 35095 1 1 56 LYS HZ3 H -14.944 28.087 -6.488 1.00 . A A . 56 LYS HZ3 1 1
19 35096 1 1 56 LYS N N -8.790 27.431 -4.265 1.00 . A A . 56 LYS N 1 1
19 35097 1 1 56 LYS NZ N -14.430 27.223 -6.507 1.00 . A A . 56 LYS NZ 1 1
19 35098 1 1 56 LYS O O -8.492 24.547 -4.095 1.00 . A A . 56 LYS O 1 1
19 35099 1 1 57 LYS C C -8.444 22.576 -1.517 1.00 . A A . 57 LYS C 1 1
19 35100 1 1 57 LYS CA C -7.584 23.851 -1.502 1.00 . A A . 57 LYS CA 1 1
19 35101 1 1 57 LYS CB C -6.930 24.074 -0.124 1.00 . A A . 57 LYS CB 1 1
19 35102 1 1 57 LYS CD C -6.571 26.595 0.346 1.00 . A A . 57 LYS CD 1 1
19 35103 1 1 57 LYS CE C -5.621 27.768 0.070 1.00 . A A . 57 LYS CE 1 1
19 35104 1 1 57 LYS CG C -5.940 25.254 -0.076 1.00 . A A . 57 LYS CG 1 1
19 35105 1 1 57 LYS H H -8.604 25.700 -1.212 1.00 . A A . 57 LYS H 1 1
19 35106 1 1 57 LYS HA H -6.781 23.735 -2.231 1.00 . A A . 57 LYS HA 1 1
19 35107 1 1 57 LYS HB2 H -7.717 24.249 0.611 1.00 . A A . 57 LYS HB2 1 1
19 35108 1 1 57 LYS HB3 H -6.372 23.169 0.124 1.00 . A A . 57 LYS HB3 1 1
19 35109 1 1 57 LYS HD2 H -7.499 26.747 -0.208 1.00 . A A . 57 LYS HD2 1 1
19 35110 1 1 57 LYS HD3 H -6.778 26.552 1.415 1.00 . A A . 57 LYS HD3 1 1
19 35111 1 1 57 LYS HE2 H -5.904 28.609 0.704 1.00 . A A . 57 LYS HE2 1 1
19 35112 1 1 57 LYS HE3 H -4.602 27.462 0.318 1.00 . A A . 57 LYS HE3 1 1
19 35113 1 1 57 LYS HG2 H -5.172 25.010 0.659 1.00 . A A . 57 LYS HG2 1 1
19 35114 1 1 57 LYS HG3 H -5.449 25.348 -1.044 1.00 . A A . 57 LYS HG3 1 1
19 35115 1 1 57 LYS HZ1 H -5.586 27.407 -1.996 1.00 . A A . 57 LYS HZ1 1 1
19 35116 1 1 57 LYS HZ2 H -4.922 28.804 -1.623 1.00 . A A . 57 LYS HZ2 1 1
19 35117 1 1 57 LYS HZ3 H -6.559 28.636 -1.603 1.00 . A A . 57 LYS HZ3 1 1
19 35118 1 1 57 LYS N N -8.387 25.005 -1.893 1.00 . A A . 57 LYS N 1 1
19 35119 1 1 57 LYS NZ N -5.682 28.195 -1.348 1.00 . A A . 57 LYS NZ 1 1
19 35120 1 1 57 LYS O O -9.418 22.471 -0.781 1.00 . A A . 57 LYS O 1 1
19 35121 1 1 58 VAL C C -7.600 19.204 -2.263 1.00 . A A . 58 VAL C 1 1
19 35122 1 1 58 VAL CA C -8.648 20.297 -2.544 1.00 . A A . 58 VAL CA 1 1
19 35123 1 1 58 VAL CB C -9.216 20.184 -3.978 1.00 . A A . 58 VAL CB 1 1
19 35124 1 1 58 VAL CG1 C -10.424 21.113 -4.177 1.00 . A A . 58 VAL CG1 1 1
19 35125 1 1 58 VAL CG2 C -8.177 20.443 -5.082 1.00 . A A . 58 VAL CG2 1 1
19 35126 1 1 58 VAL H H -7.243 21.817 -2.911 1.00 . A A . 58 VAL H 1 1
19 35127 1 1 58 VAL HA H -9.469 20.157 -1.839 1.00 . A A . 58 VAL HA 1 1
19 35128 1 1 58 VAL HB H -9.561 19.167 -4.095 1.00 . A A . 58 VAL HB 1 1
19 35129 1 1 58 VAL HG11 H -10.865 20.936 -5.158 1.00 . A A . 58 VAL HG11 1 1
19 35130 1 1 58 VAL HG12 H -11.176 20.909 -3.414 1.00 . A A . 58 VAL HG12 1 1
19 35131 1 1 58 VAL HG13 H -10.120 22.158 -4.110 1.00 . A A . 58 VAL HG13 1 1
19 35132 1 1 58 VAL HG21 H -7.312 19.796 -4.936 1.00 . A A . 58 VAL HG21 1 1
19 35133 1 1 58 VAL HG22 H -8.615 20.217 -6.053 1.00 . A A . 58 VAL HG22 1 1
19 35134 1 1 58 VAL HG23 H -7.859 21.486 -5.076 1.00 . A A . 58 VAL HG23 1 1
19 35135 1 1 58 VAL N N -8.056 21.620 -2.345 1.00 . A A . 58 VAL N 1 1
19 35136 1 1 58 VAL O O -6.461 19.506 -1.903 1.00 . A A . 58 VAL O 1 1
19 35137 1 1 59 MET C C -7.132 15.900 -3.568 1.00 . A A . 59 MET C 1 1
19 35138 1 1 59 MET CA C -7.073 16.774 -2.310 1.00 . A A . 59 MET CA 1 1
19 35139 1 1 59 MET CB C -7.415 15.975 -1.042 1.00 . A A . 59 MET CB 1 1
19 35140 1 1 59 MET CE C -8.944 17.080 2.063 1.00 . A A . 59 MET CE 1 1
19 35141 1 1 59 MET CG C -6.939 16.727 0.206 1.00 . A A . 59 MET CG 1 1
19 35142 1 1 59 MET H H -8.905 17.750 -2.777 1.00 . A A . 59 MET H 1 1
19 35143 1 1 59 MET HA H -6.042 17.109 -2.231 1.00 . A A . 59 MET HA 1 1
19 35144 1 1 59 MET HB2 H -8.495 15.832 -0.988 1.00 . A A . 59 MET HB2 1 1
19 35145 1 1 59 MET HB3 H -6.918 15.003 -1.064 1.00 . A A . 59 MET HB3 1 1
19 35146 1 1 59 MET HE1 H -9.617 17.042 1.208 1.00 . A A . 59 MET HE1 1 1
19 35147 1 1 59 MET HE2 H -9.474 16.730 2.950 1.00 . A A . 59 MET HE2 1 1
19 35148 1 1 59 MET HE3 H -8.616 18.106 2.228 1.00 . A A . 59 MET HE3 1 1
19 35149 1 1 59 MET HG2 H -5.849 16.723 0.207 1.00 . A A . 59 MET HG2 1 1
19 35150 1 1 59 MET HG3 H -7.271 17.764 0.155 1.00 . A A . 59 MET HG3 1 1
19 35151 1 1 59 MET N N -7.971 17.934 -2.427 1.00 . A A . 59 MET N 1 1
19 35152 1 1 59 MET O O -8.048 16.034 -4.378 1.00 . A A . 59 MET O 1 1
19 35153 1 1 59 MET SD S -7.510 16.016 1.765 1.00 . A A . 59 MET SD 1 1
19 35154 1 1 60 GLY C C -5.207 12.923 -4.695 1.00 . A A . 60 GLY C 1 1
19 35155 1 1 60 GLY CA C -6.019 14.183 -4.939 1.00 . A A . 60 GLY CA 1 1
19 35156 1 1 60 GLY H H -5.419 14.951 -3.043 1.00 . A A . 60 GLY H 1 1
19 35157 1 1 60 GLY HA2 H -7.021 13.894 -5.256 1.00 . A A . 60 GLY HA2 1 1
19 35158 1 1 60 GLY HA3 H -5.541 14.756 -5.733 1.00 . A A . 60 GLY HA3 1 1
19 35159 1 1 60 GLY N N -6.135 15.036 -3.757 1.00 . A A . 60 GLY N 1 1
19 35160 1 1 60 GLY O O -4.682 12.693 -3.611 1.00 . A A . 60 GLY O 1 1
19 35161 1 1 61 MET C C -4.219 10.380 -7.181 1.00 . A A . 61 MET C 1 1
19 35162 1 1 61 MET CA C -4.538 10.764 -5.745 1.00 . A A . 61 MET CA 1 1
19 35163 1 1 61 MET CB C -5.520 9.778 -5.090 1.00 . A A . 61 MET CB 1 1
19 35164 1 1 61 MET CE C -7.474 7.969 -3.635 1.00 . A A . 61 MET CE 1 1
19 35165 1 1 61 MET CG C -5.257 8.286 -5.353 1.00 . A A . 61 MET CG 1 1
19 35166 1 1 61 MET H H -5.616 12.367 -6.572 1.00 . A A . 61 MET H 1 1
19 35167 1 1 61 MET HA H -3.594 10.793 -5.194 1.00 . A A . 61 MET HA 1 1
19 35168 1 1 61 MET HB2 H -5.485 9.939 -4.012 1.00 . A A . 61 MET HB2 1 1
19 35169 1 1 61 MET HB3 H -6.515 10.010 -5.460 1.00 . A A . 61 MET HB3 1 1
19 35170 1 1 61 MET HE1 H -6.756 8.220 -2.852 1.00 . A A . 61 MET HE1 1 1
19 35171 1 1 61 MET HE2 H -7.952 8.877 -4.005 1.00 . A A . 61 MET HE2 1 1
19 35172 1 1 61 MET HE3 H -8.232 7.294 -3.236 1.00 . A A . 61 MET HE3 1 1
19 35173 1 1 61 MET HG2 H -5.008 8.183 -6.409 1.00 . A A . 61 MET HG2 1 1
19 35174 1 1 61 MET HG3 H -4.380 7.989 -4.782 1.00 . A A . 61 MET HG3 1 1
19 35175 1 1 61 MET N N -5.140 12.093 -5.732 1.00 . A A . 61 MET N 1 1
19 35176 1 1 61 MET O O -5.019 10.594 -8.100 1.00 . A A . 61 MET O 1 1
19 35177 1 1 61 MET SD S -6.630 7.136 -4.998 1.00 . A A . 61 MET SD 1 1
19 35178 1 1 62 ARG C C -1.792 8.028 -8.497 1.00 . A A . 62 ARG C 1 1
19 35179 1 1 62 ARG CA C -2.476 9.391 -8.652 1.00 . A A . 62 ARG CA 1 1
19 35180 1 1 62 ARG CB C -1.468 10.467 -9.109 1.00 . A A . 62 ARG CB 1 1
19 35181 1 1 62 ARG CD C -2.814 11.677 -10.960 1.00 . A A . 62 ARG CD 1 1
19 35182 1 1 62 ARG CG C -2.085 11.781 -9.614 1.00 . A A . 62 ARG CG 1 1
19 35183 1 1 62 ARG CZ C -5.090 10.781 -11.598 1.00 . A A . 62 ARG CZ 1 1
19 35184 1 1 62 ARG H H -2.461 9.653 -6.544 1.00 . A A . 62 ARG H 1 1
19 35185 1 1 62 ARG HA H -3.270 9.280 -9.383 1.00 . A A . 62 ARG HA 1 1
19 35186 1 1 62 ARG HB2 H -0.846 10.710 -8.248 1.00 . A A . 62 ARG HB2 1 1
19 35187 1 1 62 ARG HB3 H -0.818 10.064 -9.885 1.00 . A A . 62 ARG HB3 1 1
19 35188 1 1 62 ARG HD2 H -2.880 12.667 -11.413 1.00 . A A . 62 ARG HD2 1 1
19 35189 1 1 62 ARG HD3 H -2.253 11.029 -11.636 1.00 . A A . 62 ARG HD3 1 1
19 35190 1 1 62 ARG HE H -4.424 11.075 -9.752 1.00 . A A . 62 ARG HE 1 1
19 35191 1 1 62 ARG HG2 H -2.803 12.128 -8.871 1.00 . A A . 62 ARG HG2 1 1
19 35192 1 1 62 ARG HG3 H -1.277 12.502 -9.696 1.00 . A A . 62 ARG HG3 1 1
19 35193 1 1 62 ARG HH11 H -4.056 11.208 -13.269 1.00 . A A . 62 ARG HH11 1 1
19 35194 1 1 62 ARG HH12 H -5.653 10.566 -13.539 1.00 . A A . 62 ARG HH12 1 1
19 35195 1 1 62 ARG HH21 H -6.304 10.258 -10.088 1.00 . A A . 62 ARG HH21 1 1
19 35196 1 1 62 ARG HH22 H -6.984 10.067 -11.687 1.00 . A A . 62 ARG HH22 1 1
19 35197 1 1 62 ARG N N -3.039 9.801 -7.366 1.00 . A A . 62 ARG N 1 1
19 35198 1 1 62 ARG NE N -4.169 11.161 -10.730 1.00 . A A . 62 ARG NE 1 1
19 35199 1 1 62 ARG NH1 N -4.924 10.853 -12.905 1.00 . A A . 62 ARG NH1 1 1
19 35200 1 1 62 ARG NH2 N -6.207 10.311 -11.094 1.00 . A A . 62 ARG NH2 1 1
19 35201 1 1 62 ARG O O -1.405 7.685 -7.380 1.00 . A A . 62 ARG O 1 1
19 35202 1 1 63 PRO C C 0.595 6.389 -9.714 1.00 . A A . 63 PRO C 1 1
19 35203 1 1 63 PRO CA C -0.877 6.015 -9.537 1.00 . A A . 63 PRO CA 1 1
19 35204 1 1 63 PRO CB C -1.398 5.155 -10.679 1.00 . A A . 63 PRO CB 1 1
19 35205 1 1 63 PRO CD C -2.298 7.378 -10.877 1.00 . A A . 63 PRO CD 1 1
19 35206 1 1 63 PRO CG C -1.793 6.203 -11.725 1.00 . A A . 63 PRO CG 1 1
19 35207 1 1 63 PRO HA H -0.998 5.489 -8.599 1.00 . A A . 63 PRO HA 1 1
19 35208 1 1 63 PRO HB2 H -0.644 4.462 -11.051 1.00 . A A . 63 PRO HB2 1 1
19 35209 1 1 63 PRO HB3 H -2.285 4.609 -10.355 1.00 . A A . 63 PRO HB3 1 1
19 35210 1 1 63 PRO HD2 H -2.013 8.328 -11.330 1.00 . A A . 63 PRO HD2 1 1
19 35211 1 1 63 PRO HD3 H -3.384 7.321 -10.782 1.00 . A A . 63 PRO HD3 1 1
19 35212 1 1 63 PRO HG2 H -0.905 6.511 -12.275 1.00 . A A . 63 PRO HG2 1 1
19 35213 1 1 63 PRO HG3 H -2.566 5.828 -12.398 1.00 . A A . 63 PRO HG3 1 1
19 35214 1 1 63 PRO N N -1.688 7.216 -9.564 1.00 . A A . 63 PRO N 1 1
19 35215 1 1 63 PRO O O 0.895 7.400 -10.345 1.00 . A A . 63 PRO O 1 1
19 35216 1 1 64 VAL C C 3.711 4.524 -9.532 1.00 . A A . 64 VAL C 1 1
19 35217 1 1 64 VAL CA C 2.947 5.807 -9.164 1.00 . A A . 64 VAL CA 1 1
19 35218 1 1 64 VAL CB C 3.433 6.390 -7.812 1.00 . A A . 64 VAL CB 1 1
19 35219 1 1 64 VAL CG1 C 2.850 7.787 -7.577 1.00 . A A . 64 VAL CG1 1 1
19 35220 1 1 64 VAL CG2 C 3.132 5.493 -6.603 1.00 . A A . 64 VAL CG2 1 1
19 35221 1 1 64 VAL H H 1.160 4.721 -8.686 1.00 . A A . 64 VAL H 1 1
19 35222 1 1 64 VAL HA H 3.166 6.543 -9.937 1.00 . A A . 64 VAL HA 1 1
19 35223 1 1 64 VAL HB H 4.515 6.500 -7.861 1.00 . A A . 64 VAL HB 1 1
19 35224 1 1 64 VAL HG11 H 3.345 8.241 -6.720 1.00 . A A . 64 VAL HG11 1 1
19 35225 1 1 64 VAL HG12 H 3.028 8.416 -8.450 1.00 . A A . 64 VAL HG12 1 1
19 35226 1 1 64 VAL HG13 H 1.778 7.726 -7.388 1.00 . A A . 64 VAL HG13 1 1
19 35227 1 1 64 VAL HG21 H 3.620 4.530 -6.743 1.00 . A A . 64 VAL HG21 1 1
19 35228 1 1 64 VAL HG22 H 3.529 5.949 -5.696 1.00 . A A . 64 VAL HG22 1 1
19 35229 1 1 64 VAL HG23 H 2.059 5.352 -6.484 1.00 . A A . 64 VAL HG23 1 1
19 35230 1 1 64 VAL N N 1.491 5.564 -9.167 1.00 . A A . 64 VAL N 1 1
19 35231 1 1 64 VAL O O 3.181 3.433 -9.305 1.00 . A A . 64 VAL O 1 1
19 35232 1 1 65 PRO C C 6.282 2.570 -9.724 1.00 . A A . 65 PRO C 1 1
19 35233 1 1 65 PRO CA C 5.596 3.476 -10.747 1.00 . A A . 65 PRO CA 1 1
19 35234 1 1 65 PRO CB C 6.599 4.095 -11.724 1.00 . A A . 65 PRO CB 1 1
19 35235 1 1 65 PRO CD C 5.683 5.835 -10.367 1.00 . A A . 65 PRO CD 1 1
19 35236 1 1 65 PRO CG C 6.987 5.406 -11.043 1.00 . A A . 65 PRO CG 1 1
19 35237 1 1 65 PRO HA H 4.894 2.864 -11.310 1.00 . A A . 65 PRO HA 1 1
19 35238 1 1 65 PRO HB2 H 7.460 3.449 -11.892 1.00 . A A . 65 PRO HB2 1 1
19 35239 1 1 65 PRO HB3 H 6.098 4.314 -12.667 1.00 . A A . 65 PRO HB3 1 1
19 35240 1 1 65 PRO HD2 H 5.894 6.350 -9.431 1.00 . A A . 65 PRO HD2 1 1
19 35241 1 1 65 PRO HD3 H 5.125 6.486 -11.030 1.00 . A A . 65 PRO HD3 1 1
19 35242 1 1 65 PRO HG2 H 7.741 5.209 -10.282 1.00 . A A . 65 PRO HG2 1 1
19 35243 1 1 65 PRO HG3 H 7.333 6.151 -11.760 1.00 . A A . 65 PRO HG3 1 1
19 35244 1 1 65 PRO N N 4.918 4.617 -10.132 1.00 . A A . 65 PRO N 1 1
19 35245 1 1 65 PRO O O 6.447 1.384 -9.998 1.00 . A A . 65 PRO O 1 1
19 35246 1 1 66 PHE C C 7.547 3.345 -6.261 1.00 . A A . 66 PHE C 1 1
19 35247 1 1 66 PHE CA C 7.333 2.424 -7.468 1.00 . A A . 66 PHE CA 1 1
19 35248 1 1 66 PHE CB C 8.681 1.838 -7.927 1.00 . A A . 66 PHE CB 1 1
19 35249 1 1 66 PHE CD1 C 10.434 3.578 -7.477 1.00 . A A . 66 PHE CD1 1 1
19 35250 1 1 66 PHE CD2 C 9.758 3.158 -9.777 1.00 . A A . 66 PHE CD2 1 1
19 35251 1 1 66 PHE CE1 C 11.287 4.605 -7.895 1.00 . A A . 66 PHE CE1 1 1
19 35252 1 1 66 PHE CE2 C 10.638 4.170 -10.210 1.00 . A A . 66 PHE CE2 1 1
19 35253 1 1 66 PHE CG C 9.661 2.874 -8.410 1.00 . A A . 66 PHE CG 1 1
19 35254 1 1 66 PHE CZ C 11.398 4.896 -9.269 1.00 . A A . 66 PHE CZ 1 1
19 35255 1 1 66 PHE H H 6.480 4.110 -8.434 1.00 . A A . 66 PHE H 1 1
19 35256 1 1 66 PHE HA H 6.691 1.600 -7.162 1.00 . A A . 66 PHE HA 1 1
19 35257 1 1 66 PHE HB2 H 9.130 1.318 -7.081 1.00 . A A . 66 PHE HB2 1 1
19 35258 1 1 66 PHE HB3 H 8.512 1.107 -8.709 1.00 . A A . 66 PHE HB3 1 1
19 35259 1 1 66 PHE HD1 H 10.349 3.344 -6.430 1.00 . A A . 66 PHE HD1 1 1
19 35260 1 1 66 PHE HD2 H 9.120 2.605 -10.463 1.00 . A A . 66 PHE HD2 1 1
19 35261 1 1 66 PHE HE1 H 11.820 5.167 -7.137 1.00 . A A . 66 PHE HE1 1 1
19 35262 1 1 66 PHE HE2 H 10.706 4.411 -11.261 1.00 . A A . 66 PHE HE2 1 1
19 35263 1 1 66 PHE HZ H 12.047 5.696 -9.596 1.00 . A A . 66 PHE HZ 1 1
19 35264 1 1 66 PHE N N 6.660 3.121 -8.565 1.00 . A A . 66 PHE N 1 1
19 35265 1 1 66 PHE O O 7.522 4.569 -6.391 1.00 . A A . 66 PHE O 1 1
19 35266 1 1 67 LEU C C 9.934 2.934 -3.806 1.00 . A A . 67 LEU C 1 1
19 35267 1 1 67 LEU CA C 8.485 3.410 -3.961 1.00 . A A . 67 LEU CA 1 1
19 35268 1 1 67 LEU CB C 7.709 3.096 -2.669 1.00 . A A . 67 LEU CB 1 1
19 35269 1 1 67 LEU CD1 C 5.654 3.250 -1.270 1.00 . A A . 67 LEU CD1 1 1
19 35270 1 1 67 LEU CD2 C 5.816 4.744 -3.242 1.00 . A A . 67 LEU CD2 1 1
19 35271 1 1 67 LEU CG C 6.195 3.367 -2.693 1.00 . A A . 67 LEU CG 1 1
19 35272 1 1 67 LEU H H 7.886 1.727 -5.126 1.00 . A A . 67 LEU H 1 1
19 35273 1 1 67 LEU HA H 8.503 4.489 -4.142 1.00 . A A . 67 LEU HA 1 1
19 35274 1 1 67 LEU HB2 H 7.842 2.035 -2.461 1.00 . A A . 67 LEU HB2 1 1
19 35275 1 1 67 LEU HB3 H 8.164 3.663 -1.857 1.00 . A A . 67 LEU HB3 1 1
19 35276 1 1 67 LEU HD11 H 4.576 3.420 -1.278 1.00 . A A . 67 LEU HD11 1 1
19 35277 1 1 67 LEU HD12 H 6.145 3.997 -0.642 1.00 . A A . 67 LEU HD12 1 1
19 35278 1 1 67 LEU HD13 H 5.860 2.252 -0.880 1.00 . A A . 67 LEU HD13 1 1
19 35279 1 1 67 LEU HD21 H 6.290 5.530 -2.652 1.00 . A A . 67 LEU HD21 1 1
19 35280 1 1 67 LEU HD22 H 4.735 4.851 -3.204 1.00 . A A . 67 LEU HD22 1 1
19 35281 1 1 67 LEU HD23 H 6.119 4.835 -4.279 1.00 . A A . 67 LEU HD23 1 1
19 35282 1 1 67 LEU HG H 5.715 2.604 -3.300 1.00 . A A . 67 LEU HG 1 1
19 35283 1 1 67 LEU N N 7.858 2.743 -5.108 1.00 . A A . 67 LEU N 1 1
19 35284 1 1 67 LEU O O 10.250 1.801 -4.160 1.00 . A A . 67 LEU O 1 1
19 35285 1 1 68 GLU C C 12.546 3.509 -1.540 1.00 . A A . 68 GLU C 1 1
19 35286 1 1 68 GLU CA C 12.224 3.499 -3.033 1.00 . A A . 68 GLU CA 1 1
19 35287 1 1 68 GLU CB C 13.066 4.585 -3.725 1.00 . A A . 68 GLU CB 1 1
19 35288 1 1 68 GLU CD C 15.096 3.423 -4.757 1.00 . A A . 68 GLU CD 1 1
19 35289 1 1 68 GLU CG C 14.586 4.344 -3.642 1.00 . A A . 68 GLU CG 1 1
19 35290 1 1 68 GLU H H 10.432 4.632 -2.847 1.00 . A A . 68 GLU H 1 1
19 35291 1 1 68 GLU HA H 12.485 2.527 -3.455 1.00 . A A . 68 GLU HA 1 1
19 35292 1 1 68 GLU HB2 H 12.780 4.623 -4.778 1.00 . A A . 68 GLU HB2 1 1
19 35293 1 1 68 GLU HB3 H 12.847 5.543 -3.253 1.00 . A A . 68 GLU HB3 1 1
19 35294 1 1 68 GLU HG2 H 15.081 5.309 -3.757 1.00 . A A . 68 GLU HG2 1 1
19 35295 1 1 68 GLU HG3 H 14.867 3.968 -2.650 1.00 . A A . 68 GLU HG3 1 1
19 35296 1 1 68 GLU N N 10.796 3.777 -3.243 1.00 . A A . 68 GLU N 1 1
19 35297 1 1 68 GLU O O 12.050 4.384 -0.825 1.00 . A A . 68 GLU O 1 1
19 35298 1 1 68 GLU OE1 O 14.372 2.500 -5.185 1.00 . A A . 68 GLU OE1 1 1
19 35299 1 1 68 GLU OE2 O 16.193 3.693 -5.293 1.00 . A A . 68 GLU OE2 1 1
19 35300 1 1 69 VAL C C 15.489 2.297 0.332 1.00 . A A . 69 VAL C 1 1
19 35301 1 1 69 VAL CA C 13.975 2.591 0.275 1.00 . A A . 69 VAL CA 1 1
19 35302 1 1 69 VAL CB C 13.212 1.586 1.181 1.00 . A A . 69 VAL CB 1 1
19 35303 1 1 69 VAL CG1 C 13.660 1.643 2.655 1.00 . A A . 69 VAL CG1 1 1
19 35304 1 1 69 VAL CG2 C 11.694 1.806 1.120 1.00 . A A . 69 VAL CG2 1 1
19 35305 1 1 69 VAL H H 13.733 1.884 -1.758 1.00 . A A . 69 VAL H 1 1
19 35306 1 1 69 VAL HA H 13.822 3.608 0.622 1.00 . A A . 69 VAL HA 1 1
19 35307 1 1 69 VAL HB H 13.416 0.573 0.821 1.00 . A A . 69 VAL HB 1 1
19 35308 1 1 69 VAL HG11 H 13.116 0.901 3.241 1.00 . A A . 69 VAL HG11 1 1
19 35309 1 1 69 VAL HG12 H 14.722 1.418 2.740 1.00 . A A . 69 VAL HG12 1 1
19 35310 1 1 69 VAL HG13 H 13.471 2.628 3.073 1.00 . A A . 69 VAL HG13 1 1
19 35311 1 1 69 VAL HG21 H 11.202 1.356 1.977 1.00 . A A . 69 VAL HG21 1 1
19 35312 1 1 69 VAL HG22 H 11.482 2.867 1.130 1.00 . A A . 69 VAL HG22 1 1
19 35313 1 1 69 VAL HG23 H 11.289 1.370 0.206 1.00 . A A . 69 VAL HG23 1 1
19 35314 1 1 69 VAL N N 13.423 2.599 -1.091 1.00 . A A . 69 VAL N 1 1
19 35315 1 1 69 VAL O O 15.930 1.281 -0.209 1.00 . A A . 69 VAL O 1 1
19 35316 1 1 70 PRO C C 18.147 1.834 2.100 1.00 . A A . 70 PRO C 1 1
19 35317 1 1 70 PRO CA C 17.753 2.965 1.126 1.00 . A A . 70 PRO CA 1 1
19 35318 1 1 70 PRO CB C 18.278 4.324 1.607 1.00 . A A . 70 PRO CB 1 1
19 35319 1 1 70 PRO CD C 15.898 4.356 1.706 1.00 . A A . 70 PRO CD 1 1
19 35320 1 1 70 PRO CG C 17.130 4.857 2.458 1.00 . A A . 70 PRO CG 1 1
19 35321 1 1 70 PRO HA H 18.165 2.751 0.139 1.00 . A A . 70 PRO HA 1 1
19 35322 1 1 70 PRO HB2 H 19.202 4.229 2.178 1.00 . A A . 70 PRO HB2 1 1
19 35323 1 1 70 PRO HB3 H 18.430 4.979 0.749 1.00 . A A . 70 PRO HB3 1 1
19 35324 1 1 70 PRO HD2 H 15.082 4.161 2.402 1.00 . A A . 70 PRO HD2 1 1
19 35325 1 1 70 PRO HD3 H 15.588 5.100 0.970 1.00 . A A . 70 PRO HD3 1 1
19 35326 1 1 70 PRO HG2 H 17.166 4.393 3.444 1.00 . A A . 70 PRO HG2 1 1
19 35327 1 1 70 PRO HG3 H 17.147 5.944 2.531 1.00 . A A . 70 PRO HG3 1 1
19 35328 1 1 70 PRO N N 16.302 3.134 1.018 1.00 . A A . 70 PRO N 1 1
19 35329 1 1 70 PRO O O 17.350 1.482 2.970 1.00 . A A . 70 PRO O 1 1
19 35330 1 1 71 PRO C C 19.878 0.442 4.280 1.00 . A A . 71 PRO C 1 1
19 35331 1 1 71 PRO CA C 19.831 0.133 2.779 1.00 . A A . 71 PRO CA 1 1
19 35332 1 1 71 PRO CB C 21.202 -0.244 2.213 1.00 . A A . 71 PRO CB 1 1
19 35333 1 1 71 PRO CD C 20.389 1.649 1.013 1.00 . A A . 71 PRO CD 1 1
19 35334 1 1 71 PRO CG C 21.685 1.014 1.503 1.00 . A A . 71 PRO CG 1 1
19 35335 1 1 71 PRO HA H 19.161 -0.709 2.624 1.00 . A A . 71 PRO HA 1 1
19 35336 1 1 71 PRO HB2 H 21.892 -0.559 2.996 1.00 . A A . 71 PRO HB2 1 1
19 35337 1 1 71 PRO HB3 H 21.069 -1.038 1.479 1.00 . A A . 71 PRO HB3 1 1
19 35338 1 1 71 PRO HD2 H 20.491 2.733 0.951 1.00 . A A . 71 PRO HD2 1 1
19 35339 1 1 71 PRO HD3 H 20.129 1.239 0.039 1.00 . A A . 71 PRO HD3 1 1
19 35340 1 1 71 PRO HG2 H 22.163 1.676 2.226 1.00 . A A . 71 PRO HG2 1 1
19 35341 1 1 71 PRO HG3 H 22.351 0.780 0.672 1.00 . A A . 71 PRO HG3 1 1
19 35342 1 1 71 PRO N N 19.368 1.271 1.980 1.00 . A A . 71 PRO N 1 1
19 35343 1 1 71 PRO O O 20.343 1.503 4.689 1.00 . A A . 71 PRO O 1 1
19 35344 1 1 72 LYS C C 18.062 0.523 7.023 1.00 . A A . 72 LYS C 1 1
19 35345 1 1 72 LYS CA C 19.161 -0.456 6.555 1.00 . A A . 72 LYS CA 1 1
19 35346 1 1 72 LYS CB C 20.487 -0.221 7.300 1.00 . A A . 72 LYS CB 1 1
19 35347 1 1 72 LYS CD C 22.196 -1.573 5.896 1.00 . A A . 72 LYS CD 1 1
19 35348 1 1 72 LYS CE C 23.231 -2.705 5.905 1.00 . A A . 72 LYS CE 1 1
19 35349 1 1 72 LYS CG C 21.460 -1.406 7.233 1.00 . A A . 72 LYS CG 1 1
19 35350 1 1 72 LYS H H 18.983 -1.328 4.638 1.00 . A A . 72 LYS H 1 1
19 35351 1 1 72 LYS HA H 18.798 -1.432 6.870 1.00 . A A . 72 LYS HA 1 1
19 35352 1 1 72 LYS HB2 H 20.974 0.660 6.883 1.00 . A A . 72 LYS HB2 1 1
19 35353 1 1 72 LYS HB3 H 20.249 -0.074 8.354 1.00 . A A . 72 LYS HB3 1 1
19 35354 1 1 72 LYS HD2 H 21.460 -1.785 5.121 1.00 . A A . 72 LYS HD2 1 1
19 35355 1 1 72 LYS HD3 H 22.708 -0.638 5.667 1.00 . A A . 72 LYS HD3 1 1
19 35356 1 1 72 LYS HE2 H 24.076 -2.391 5.290 1.00 . A A . 72 LYS HE2 1 1
19 35357 1 1 72 LYS HE3 H 23.619 -2.866 6.913 1.00 . A A . 72 LYS HE3 1 1
19 35358 1 1 72 LYS HG2 H 22.219 -1.242 7.999 1.00 . A A . 72 LYS HG2 1 1
19 35359 1 1 72 LYS HG3 H 20.939 -2.330 7.488 1.00 . A A . 72 LYS HG3 1 1
19 35360 1 1 72 LYS HZ1 H 23.463 -4.572 5.032 1.00 . A A . 72 LYS HZ1 1 1
19 35361 1 1 72 LYS HZ2 H 22.191 -3.759 4.478 1.00 . A A . 72 LYS HZ2 1 1
19 35362 1 1 72 LYS HZ3 H 22.074 -4.465 5.945 1.00 . A A . 72 LYS HZ3 1 1
19 35363 1 1 72 LYS N N 19.345 -0.493 5.084 1.00 . A A . 72 LYS N 1 1
19 35364 1 1 72 LYS NZ N 22.698 -3.963 5.332 1.00 . A A . 72 LYS NZ 1 1
19 35365 1 1 72 LYS O O 17.626 0.488 8.173 1.00 . A A . 72 LYS O 1 1
19 35366 1 1 73 GLY C C 15.167 1.828 6.276 1.00 . A A . 73 GLY C 1 1
19 35367 1 1 73 GLY CA C 16.585 2.396 6.326 1.00 . A A . 73 GLY CA 1 1
19 35368 1 1 73 GLY H H 18.051 1.294 5.202 1.00 . A A . 73 GLY H 1 1
19 35369 1 1 73 GLY HA2 H 16.744 2.852 7.304 1.00 . A A . 73 GLY HA2 1 1
19 35370 1 1 73 GLY HA3 H 16.682 3.159 5.554 1.00 . A A . 73 GLY HA3 1 1
19 35371 1 1 73 GLY N N 17.616 1.384 6.111 1.00 . A A . 73 GLY N 1 1
19 35372 1 1 73 GLY O O 14.934 0.709 5.812 1.00 . A A . 73 GLY O 1 1
19 35373 1 1 74 ARG C C 12.063 3.572 5.939 1.00 . A A . 74 ARG C 1 1
19 35374 1 1 74 ARG CA C 12.778 2.427 6.667 1.00 . A A . 74 ARG CA 1 1
19 35375 1 1 74 ARG CB C 12.181 2.309 8.080 1.00 . A A . 74 ARG CB 1 1
19 35376 1 1 74 ARG CD C 11.355 0.711 9.824 1.00 . A A . 74 ARG CD 1 1
19 35377 1 1 74 ARG CG C 12.262 0.884 8.629 1.00 . A A . 74 ARG CG 1 1
19 35378 1 1 74 ARG CZ C 10.401 -1.117 11.208 1.00 . A A . 74 ARG CZ 1 1
19 35379 1 1 74 ARG H H 14.512 3.546 7.104 1.00 . A A . 74 ARG H 1 1
19 35380 1 1 74 ARG HA H 12.601 1.513 6.116 1.00 . A A . 74 ARG HA 1 1
19 35381 1 1 74 ARG HB2 H 12.711 2.985 8.751 1.00 . A A . 74 ARG HB2 1 1
19 35382 1 1 74 ARG HB3 H 11.131 2.571 8.020 1.00 . A A . 74 ARG HB3 1 1
19 35383 1 1 74 ARG HD2 H 11.715 1.343 10.636 1.00 . A A . 74 ARG HD2 1 1
19 35384 1 1 74 ARG HD3 H 10.376 1.041 9.509 1.00 . A A . 74 ARG HD3 1 1
19 35385 1 1 74 ARG HE H 11.852 -1.382 9.880 1.00 . A A . 74 ARG HE 1 1
19 35386 1 1 74 ARG HG2 H 11.950 0.193 7.846 1.00 . A A . 74 ARG HG2 1 1
19 35387 1 1 74 ARG HG3 H 13.267 0.638 8.922 1.00 . A A . 74 ARG HG3 1 1
19 35388 1 1 74 ARG HH11 H 9.461 0.642 11.542 1.00 . A A . 74 ARG HH11 1 1
19 35389 1 1 74 ARG HH12 H 8.797 -0.729 12.370 1.00 . A A . 74 ARG HH12 1 1
19 35390 1 1 74 ARG HH21 H 10.872 -3.074 10.943 1.00 . A A . 74 ARG HH21 1 1
19 35391 1 1 74 ARG HH22 H 9.582 -2.686 12.114 1.00 . A A . 74 ARG HH22 1 1
19 35392 1 1 74 ARG N N 14.223 2.651 6.745 1.00 . A A . 74 ARG N 1 1
19 35393 1 1 74 ARG NE N 11.274 -0.678 10.314 1.00 . A A . 74 ARG NE 1 1
19 35394 1 1 74 ARG NH1 N 9.559 -0.314 11.818 1.00 . A A . 74 ARG NH1 1 1
19 35395 1 1 74 ARG NH2 N 10.330 -2.394 11.481 1.00 . A A . 74 ARG NH2 1 1
19 35396 1 1 74 ARG O O 12.469 4.722 6.097 1.00 . A A . 74 ARG O 1 1
19 35397 1 1 75 VAL C C 8.676 3.647 4.413 1.00 . A A . 75 VAL C 1 1
19 35398 1 1 75 VAL CA C 10.071 4.260 4.591 1.00 . A A . 75 VAL CA 1 1
19 35399 1 1 75 VAL CB C 10.530 4.868 3.236 1.00 . A A . 75 VAL CB 1 1
19 35400 1 1 75 VAL CG1 C 9.584 6.026 2.836 1.00 . A A . 75 VAL CG1 1 1
19 35401 1 1 75 VAL CG2 C 11.959 5.438 3.203 1.00 . A A . 75 VAL CG2 1 1
19 35402 1 1 75 VAL H H 10.700 2.287 5.251 1.00 . A A . 75 VAL H 1 1
19 35403 1 1 75 VAL HA H 9.980 5.084 5.302 1.00 . A A . 75 VAL HA 1 1
19 35404 1 1 75 VAL HB H 10.459 4.094 2.480 1.00 . A A . 75 VAL HB 1 1
19 35405 1 1 75 VAL HG11 H 8.556 5.677 2.730 1.00 . A A . 75 VAL HG11 1 1
19 35406 1 1 75 VAL HG12 H 9.611 6.809 3.595 1.00 . A A . 75 VAL HG12 1 1
19 35407 1 1 75 VAL HG13 H 9.892 6.446 1.880 1.00 . A A . 75 VAL HG13 1 1
19 35408 1 1 75 VAL HG21 H 12.057 6.249 3.925 1.00 . A A . 75 VAL HG21 1 1
19 35409 1 1 75 VAL HG22 H 12.684 4.662 3.430 1.00 . A A . 75 VAL HG22 1 1
19 35410 1 1 75 VAL HG23 H 12.180 5.823 2.207 1.00 . A A . 75 VAL HG23 1 1
19 35411 1 1 75 VAL N N 10.992 3.267 5.197 1.00 . A A . 75 VAL N 1 1
19 35412 1 1 75 VAL O O 8.318 3.118 3.360 1.00 . A A . 75 VAL O 1 1
19 35413 1 1 76 GLU C C 5.560 3.849 4.575 1.00 . A A . 76 GLU C 1 1
19 35414 1 1 76 GLU CA C 6.538 3.160 5.539 1.00 . A A . 76 GLU CA 1 1
19 35415 1 1 76 GLU CB C 5.993 3.305 6.979 1.00 . A A . 76 GLU CB 1 1
19 35416 1 1 76 GLU CD C 8.182 2.357 7.907 1.00 . A A . 76 GLU CD 1 1
19 35417 1 1 76 GLU CG C 6.683 2.523 8.112 1.00 . A A . 76 GLU CG 1 1
19 35418 1 1 76 GLU H H 8.294 4.063 6.329 1.00 . A A . 76 GLU H 1 1
19 35419 1 1 76 GLU HA H 6.614 2.101 5.283 1.00 . A A . 76 GLU HA 1 1
19 35420 1 1 76 GLU HB2 H 6.053 4.363 7.237 1.00 . A A . 76 GLU HB2 1 1
19 35421 1 1 76 GLU HB3 H 4.946 2.996 6.978 1.00 . A A . 76 GLU HB3 1 1
19 35422 1 1 76 GLU HG2 H 6.527 3.069 9.042 1.00 . A A . 76 GLU HG2 1 1
19 35423 1 1 76 GLU HG3 H 6.215 1.549 8.213 1.00 . A A . 76 GLU HG3 1 1
19 35424 1 1 76 GLU N N 7.854 3.799 5.444 1.00 . A A . 76 GLU N 1 1
19 35425 1 1 76 GLU O O 5.649 5.066 4.340 1.00 . A A . 76 GLU O 1 1
19 35426 1 1 76 GLU OE1 O 8.872 3.399 7.979 1.00 . A A . 76 GLU OE1 1 1
19 35427 1 1 76 GLU OE2 O 8.594 1.231 7.561 1.00 . A A . 76 GLU OE2 1 1
19 35428 1 1 77 LEU C C 2.736 4.663 4.043 1.00 . A A . 77 LEU C 1 1
19 35429 1 1 77 LEU CA C 3.535 3.658 3.207 1.00 . A A . 77 LEU CA 1 1
19 35430 1 1 77 LEU CB C 2.644 2.561 2.595 1.00 . A A . 77 LEU CB 1 1
19 35431 1 1 77 LEU CD1 C 4.272 0.883 1.529 1.00 . A A . 77 LEU CD1 1 1
19 35432 1 1 77 LEU CD2 C 2.087 1.418 0.424 1.00 . A A . 77 LEU CD2 1 1
19 35433 1 1 77 LEU CG C 3.220 1.976 1.288 1.00 . A A . 77 LEU CG 1 1
19 35434 1 1 77 LEU H H 4.551 2.108 4.275 1.00 . A A . 77 LEU H 1 1
19 35435 1 1 77 LEU HA H 4.002 4.219 2.399 1.00 . A A . 77 LEU HA 1 1
19 35436 1 1 77 LEU HB2 H 2.522 1.757 3.320 1.00 . A A . 77 LEU HB2 1 1
19 35437 1 1 77 LEU HB3 H 1.680 3.018 2.366 1.00 . A A . 77 LEU HB3 1 1
19 35438 1 1 77 LEU HD11 H 3.851 0.085 2.142 1.00 . A A . 77 LEU HD11 1 1
19 35439 1 1 77 LEU HD12 H 5.144 1.301 2.034 1.00 . A A . 77 LEU HD12 1 1
19 35440 1 1 77 LEU HD13 H 4.593 0.460 0.576 1.00 . A A . 77 LEU HD13 1 1
19 35441 1 1 77 LEU HD21 H 1.402 2.220 0.158 1.00 . A A . 77 LEU HD21 1 1
19 35442 1 1 77 LEU HD22 H 1.541 0.645 0.964 1.00 . A A . 77 LEU HD22 1 1
19 35443 1 1 77 LEU HD23 H 2.495 1.002 -0.497 1.00 . A A . 77 LEU HD23 1 1
19 35444 1 1 77 LEU HG H 3.676 2.788 0.724 1.00 . A A . 77 LEU HG 1 1
19 35445 1 1 77 LEU N N 4.606 3.090 4.023 1.00 . A A . 77 LEU N 1 1
19 35446 1 1 77 LEU O O 2.306 4.391 5.162 1.00 . A A . 77 LEU O 1 1
19 35447 1 1 78 LYS C C 0.553 6.841 4.514 1.00 . A A . 78 LYS C 1 1
19 35448 1 1 78 LYS CA C 2.075 6.997 4.297 1.00 . A A . 78 LYS CA 1 1
19 35449 1 1 78 LYS CB C 2.403 8.322 3.582 1.00 . A A . 78 LYS CB 1 1
19 35450 1 1 78 LYS CD C 4.917 8.089 2.893 1.00 . A A . 78 LYS CD 1 1
19 35451 1 1 78 LYS CE C 6.361 8.385 3.321 1.00 . A A . 78 LYS CE 1 1
19 35452 1 1 78 LYS CG C 3.840 8.845 3.705 1.00 . A A . 78 LYS CG 1 1
19 35453 1 1 78 LYS H H 2.881 6.031 2.565 1.00 . A A . 78 LYS H 1 1
19 35454 1 1 78 LYS HA H 2.585 6.986 5.259 1.00 . A A . 78 LYS HA 1 1
19 35455 1 1 78 LYS HB2 H 2.181 8.193 2.522 1.00 . A A . 78 LYS HB2 1 1
19 35456 1 1 78 LYS HB3 H 1.758 9.092 4.011 1.00 . A A . 78 LYS HB3 1 1
19 35457 1 1 78 LYS HD2 H 4.736 7.017 2.994 1.00 . A A . 78 LYS HD2 1 1
19 35458 1 1 78 LYS HD3 H 4.829 8.389 1.853 1.00 . A A . 78 LYS HD3 1 1
19 35459 1 1 78 LYS HE2 H 7.020 8.160 2.483 1.00 . A A . 78 LYS HE2 1 1
19 35460 1 1 78 LYS HE3 H 6.466 9.449 3.547 1.00 . A A . 78 LYS HE3 1 1
19 35461 1 1 78 LYS HG2 H 3.837 9.875 3.346 1.00 . A A . 78 LYS HG2 1 1
19 35462 1 1 78 LYS HG3 H 4.109 8.866 4.760 1.00 . A A . 78 LYS HG3 1 1
19 35463 1 1 78 LYS HZ1 H 6.647 6.562 4.270 1.00 . A A . 78 LYS HZ1 1 1
19 35464 1 1 78 LYS HZ2 H 6.232 7.751 5.296 1.00 . A A . 78 LYS HZ2 1 1
19 35465 1 1 78 LYS HZ3 H 7.765 7.696 4.686 1.00 . A A . 78 LYS HZ3 1 1
19 35466 1 1 78 LYS N N 2.584 5.877 3.515 1.00 . A A . 78 LYS N 1 1
19 35467 1 1 78 LYS NZ N 6.786 7.554 4.476 1.00 . A A . 78 LYS NZ 1 1
19 35468 1 1 78 LYS O O -0.168 6.897 3.518 1.00 . A A . 78 LYS O 1 1
19 35469 1 1 79 PRO C C -2.287 7.758 5.523 1.00 . A A . 79 PRO C 1 1
19 35470 1 1 79 PRO CA C -1.381 6.637 6.066 1.00 . A A . 79 PRO CA 1 1
19 35471 1 1 79 PRO CB C -1.473 6.489 7.587 1.00 . A A . 79 PRO CB 1 1
19 35472 1 1 79 PRO CD C 0.798 6.918 7.015 1.00 . A A . 79 PRO CD 1 1
19 35473 1 1 79 PRO CG C -0.235 7.219 8.099 1.00 . A A . 79 PRO CG 1 1
19 35474 1 1 79 PRO HA H -1.724 5.706 5.624 1.00 . A A . 79 PRO HA 1 1
19 35475 1 1 79 PRO HB2 H -2.395 6.918 7.985 1.00 . A A . 79 PRO HB2 1 1
19 35476 1 1 79 PRO HB3 H -1.397 5.432 7.849 1.00 . A A . 79 PRO HB3 1 1
19 35477 1 1 79 PRO HD2 H 1.536 7.717 6.959 1.00 . A A . 79 PRO HD2 1 1
19 35478 1 1 79 PRO HD3 H 1.291 5.967 7.230 1.00 . A A . 79 PRO HD3 1 1
19 35479 1 1 79 PRO HG2 H -0.433 8.291 8.126 1.00 . A A . 79 PRO HG2 1 1
19 35480 1 1 79 PRO HG3 H 0.079 6.848 9.076 1.00 . A A . 79 PRO HG3 1 1
19 35481 1 1 79 PRO N N 0.046 6.806 5.768 1.00 . A A . 79 PRO N 1 1
19 35482 1 1 79 PRO O O -3.505 7.591 5.530 1.00 . A A . 79 PRO O 1 1
19 35483 1 1 80 GLY C C -1.791 10.230 2.877 1.00 . A A . 80 GLY C 1 1
19 35484 1 1 80 GLY CA C -2.419 9.882 4.235 1.00 . A A . 80 GLY CA 1 1
19 35485 1 1 80 GLY H H -0.724 8.995 5.163 1.00 . A A . 80 GLY H 1 1
19 35486 1 1 80 GLY HA2 H -3.429 9.517 4.055 1.00 . A A . 80 GLY HA2 1 1
19 35487 1 1 80 GLY HA3 H -2.466 10.797 4.826 1.00 . A A . 80 GLY HA3 1 1
19 35488 1 1 80 GLY N N -1.713 8.871 5.035 1.00 . A A . 80 GLY N 1 1
19 35489 1 1 80 GLY O O -2.342 11.096 2.207 1.00 . A A . 80 GLY O 1 1
19 35490 1 1 81 GLY C C 0.470 8.951 0.243 1.00 . A A . 81 GLY C 1 1
19 35491 1 1 81 GLY CA C 0.073 10.027 1.244 1.00 . A A . 81 GLY CA 1 1
19 35492 1 1 81 GLY H H -0.293 8.858 3.019 1.00 . A A . 81 GLY H 1 1
19 35493 1 1 81 GLY HA2 H -0.556 10.744 0.718 1.00 . A A . 81 GLY HA2 1 1
19 35494 1 1 81 GLY HA3 H 0.988 10.521 1.569 1.00 . A A . 81 GLY HA3 1 1
19 35495 1 1 81 GLY N N -0.660 9.620 2.465 1.00 . A A . 81 GLY N 1 1
19 35496 1 1 81 GLY O O 0.736 9.289 -0.896 1.00 . A A . 81 GLY O 1 1
19 35497 1 1 82 TYR C C 0.176 5.266 0.207 1.00 . A A . 82 TYR C 1 1
19 35498 1 1 82 TYR CA C 0.832 6.548 -0.276 1.00 . A A . 82 TYR CA 1 1
19 35499 1 1 82 TYR CB C 2.329 6.262 -0.413 1.00 . A A . 82 TYR CB 1 1
19 35500 1 1 82 TYR CD1 C 3.498 8.484 -0.587 1.00 . A A . 82 TYR CD1 1 1
19 35501 1 1 82 TYR CD2 C 3.296 7.115 -2.586 1.00 . A A . 82 TYR CD2 1 1
19 35502 1 1 82 TYR CE1 C 4.037 9.529 -1.349 1.00 . A A . 82 TYR CE1 1 1
19 35503 1 1 82 TYR CE2 C 3.900 8.131 -3.344 1.00 . A A . 82 TYR CE2 1 1
19 35504 1 1 82 TYR CG C 3.090 7.295 -1.208 1.00 . A A . 82 TYR CG 1 1
19 35505 1 1 82 TYR CZ C 4.223 9.368 -2.739 1.00 . A A . 82 TYR CZ 1 1
19 35506 1 1 82 TYR H H 0.343 7.467 1.583 1.00 . A A . 82 TYR H 1 1
19 35507 1 1 82 TYR HA H 0.440 6.785 -1.263 1.00 . A A . 82 TYR HA 1 1
19 35508 1 1 82 TYR HB2 H 2.763 6.203 0.586 1.00 . A A . 82 TYR HB2 1 1
19 35509 1 1 82 TYR HB3 H 2.450 5.302 -0.912 1.00 . A A . 82 TYR HB3 1 1
19 35510 1 1 82 TYR HD1 H 3.258 8.654 0.446 1.00 . A A . 82 TYR HD1 1 1
19 35511 1 1 82 TYR HD2 H 2.953 6.217 -3.079 1.00 . A A . 82 TYR HD2 1 1
19 35512 1 1 82 TYR HE1 H 4.221 10.479 -0.882 1.00 . A A . 82 TYR HE1 1 1
19 35513 1 1 82 TYR HE2 H 4.065 7.974 -4.397 1.00 . A A . 82 TYR HE2 1 1
19 35514 1 1 82 TYR HH H 4.466 10.320 -4.430 1.00 . A A . 82 TYR HH 1 1
19 35515 1 1 82 TYR N N 0.538 7.678 0.622 1.00 . A A . 82 TYR N 1 1
19 35516 1 1 82 TYR O O 0.231 4.921 1.385 1.00 . A A . 82 TYR O 1 1
19 35517 1 1 82 TYR OH O 4.637 10.426 -3.485 1.00 . A A . 82 TYR OH 1 1
19 35518 1 1 83 HIS C C -1.317 2.479 -1.698 1.00 . A A . 83 HIS C 1 1
19 35519 1 1 83 HIS CA C -1.229 3.367 -0.457 1.00 . A A . 83 HIS CA 1 1
19 35520 1 1 83 HIS CB C -2.619 3.801 0.031 1.00 . A A . 83 HIS CB 1 1
19 35521 1 1 83 HIS CD2 C -4.336 4.090 -1.848 1.00 . A A . 83 HIS CD2 1 1
19 35522 1 1 83 HIS CE1 C -4.045 6.215 -2.320 1.00 . A A . 83 HIS CE1 1 1
19 35523 1 1 83 HIS CG C -3.411 4.594 -0.976 1.00 . A A . 83 HIS CG 1 1
19 35524 1 1 83 HIS H H -0.280 4.826 -1.699 1.00 . A A . 83 HIS H 1 1
19 35525 1 1 83 HIS HA H -0.773 2.787 0.346 1.00 . A A . 83 HIS HA 1 1
19 35526 1 1 83 HIS HB2 H -3.189 2.909 0.291 1.00 . A A . 83 HIS HB2 1 1
19 35527 1 1 83 HIS HB3 H -2.481 4.402 0.921 1.00 . A A . 83 HIS HB3 1 1
19 35528 1 1 83 HIS HD1 H -2.640 6.594 -0.822 1.00 . A A . 83 HIS HD1 1 1
19 35529 1 1 83 HIS HD2 H -4.651 3.061 -1.918 1.00 . A A . 83 HIS HD2 1 1
19 35530 1 1 83 HIS HE1 H -4.066 7.161 -2.843 1.00 . A A . 83 HIS HE1 1 1
19 35531 1 1 83 HIS N N -0.420 4.548 -0.728 1.00 . A A . 83 HIS N 1 1
19 35532 1 1 83 HIS ND1 N -3.260 5.934 -1.272 1.00 . A A . 83 HIS ND1 1 1
19 35533 1 1 83 HIS NE2 N -4.737 5.129 -2.683 1.00 . A A . 83 HIS NE2 1 1
19 35534 1 1 83 HIS O O -1.285 2.968 -2.829 1.00 . A A . 83 HIS O 1 1
19 35535 1 1 84 PHE C C -3.524 0.507 -2.676 1.00 . A A . 84 PHE C 1 1
19 35536 1 1 84 PHE CA C -2.008 0.319 -2.562 1.00 . A A . 84 PHE CA 1 1
19 35537 1 1 84 PHE CB C -1.680 -1.133 -2.229 1.00 . A A . 84 PHE CB 1 1
19 35538 1 1 84 PHE CD1 C 0.395 -1.681 -3.530 1.00 . A A . 84 PHE CD1 1 1
19 35539 1 1 84 PHE CD2 C 0.580 -1.398 -1.114 1.00 . A A . 84 PHE CD2 1 1
19 35540 1 1 84 PHE CE1 C 1.763 -1.980 -3.598 1.00 . A A . 84 PHE CE1 1 1
19 35541 1 1 84 PHE CE2 C 1.947 -1.707 -1.182 1.00 . A A . 84 PHE CE2 1 1
19 35542 1 1 84 PHE CG C -0.202 -1.420 -2.286 1.00 . A A . 84 PHE CG 1 1
19 35543 1 1 84 PHE CZ C 2.528 -2.017 -2.420 1.00 . A A . 84 PHE CZ 1 1
19 35544 1 1 84 PHE H H -1.554 0.834 -0.546 1.00 . A A . 84 PHE H 1 1
19 35545 1 1 84 PHE HA H -1.515 0.581 -3.509 1.00 . A A . 84 PHE HA 1 1
19 35546 1 1 84 PHE HB2 H -2.046 -1.358 -1.227 1.00 . A A . 84 PHE HB2 1 1
19 35547 1 1 84 PHE HB3 H -2.181 -1.785 -2.946 1.00 . A A . 84 PHE HB3 1 1
19 35548 1 1 84 PHE HD1 H -0.195 -1.664 -4.435 1.00 . A A . 84 PHE HD1 1 1
19 35549 1 1 84 PHE HD2 H 0.140 -1.140 -0.164 1.00 . A A . 84 PHE HD2 1 1
19 35550 1 1 84 PHE HE1 H 2.212 -2.203 -4.553 1.00 . A A . 84 PHE HE1 1 1
19 35551 1 1 84 PHE HE2 H 2.552 -1.709 -0.288 1.00 . A A . 84 PHE HE2 1 1
19 35552 1 1 84 PHE HZ H 3.562 -2.298 -2.458 1.00 . A A . 84 PHE HZ 1 1
19 35553 1 1 84 PHE N N -1.510 1.180 -1.496 1.00 . A A . 84 PHE N 1 1
19 35554 1 1 84 PHE O O -4.196 0.688 -1.658 1.00 . A A . 84 PHE O 1 1
19 35555 1 1 85 MET C C -5.806 -1.095 -4.650 1.00 . A A . 85 MET C 1 1
19 35556 1 1 85 MET CA C -5.493 0.333 -4.205 1.00 . A A . 85 MET CA 1 1
19 35557 1 1 85 MET CB C -5.849 1.298 -5.323 1.00 . A A . 85 MET CB 1 1
19 35558 1 1 85 MET CE C -8.461 2.744 -3.010 1.00 . A A . 85 MET CE 1 1
19 35559 1 1 85 MET CG C -7.326 1.723 -5.329 1.00 . A A . 85 MET CG 1 1
19 35560 1 1 85 MET H H -3.427 0.269 -4.654 1.00 . A A . 85 MET H 1 1
19 35561 1 1 85 MET HA H -6.091 0.617 -3.346 1.00 . A A . 85 MET HA 1 1
19 35562 1 1 85 MET HB2 H -5.235 2.193 -5.218 1.00 . A A . 85 MET HB2 1 1
19 35563 1 1 85 MET HB3 H -5.626 0.810 -6.267 1.00 . A A . 85 MET HB3 1 1
19 35564 1 1 85 MET HE1 H -9.414 2.263 -3.230 1.00 . A A . 85 MET HE1 1 1
19 35565 1 1 85 MET HE2 H -7.802 2.016 -2.540 1.00 . A A . 85 MET HE2 1 1
19 35566 1 1 85 MET HE3 H -8.625 3.584 -2.336 1.00 . A A . 85 MET HE3 1 1
19 35567 1 1 85 MET HG2 H -7.639 1.790 -6.371 1.00 . A A . 85 MET HG2 1 1
19 35568 1 1 85 MET HG3 H -7.933 0.942 -4.867 1.00 . A A . 85 MET HG3 1 1
19 35569 1 1 85 MET N N -4.066 0.422 -3.888 1.00 . A A . 85 MET N 1 1
19 35570 1 1 85 MET O O -5.206 -1.611 -5.594 1.00 . A A . 85 MET O 1 1
19 35571 1 1 85 MET SD S -7.690 3.327 -4.539 1.00 . A A . 85 MET SD 1 1
19 35572 1 1 86 LEU C C -8.490 -3.211 -4.828 1.00 . A A . 86 LEU C 1 1
19 35573 1 1 86 LEU CA C -7.137 -3.120 -4.117 1.00 . A A . 86 LEU CA 1 1
19 35574 1 1 86 LEU CB C -7.222 -3.794 -2.733 1.00 . A A . 86 LEU CB 1 1
19 35575 1 1 86 LEU CD1 C -4.918 -3.047 -1.816 1.00 . A A . 86 LEU CD1 1 1
19 35576 1 1 86 LEU CD2 C -6.195 -4.900 -0.741 1.00 . A A . 86 LEU CD2 1 1
19 35577 1 1 86 LEU CG C -5.886 -4.211 -2.080 1.00 . A A . 86 LEU CG 1 1
19 35578 1 1 86 LEU H H -7.281 -1.131 -3.335 1.00 . A A . 86 LEU H 1 1
19 35579 1 1 86 LEU HA H -6.394 -3.644 -4.720 1.00 . A A . 86 LEU HA 1 1
19 35580 1 1 86 LEU HB2 H -7.726 -3.104 -2.056 1.00 . A A . 86 LEU HB2 1 1
19 35581 1 1 86 LEU HB3 H -7.816 -4.704 -2.848 1.00 . A A . 86 LEU HB3 1 1
19 35582 1 1 86 LEU HD11 H -4.545 -2.653 -2.759 1.00 . A A . 86 LEU HD11 1 1
19 35583 1 1 86 LEU HD12 H -4.061 -3.401 -1.244 1.00 . A A . 86 LEU HD12 1 1
19 35584 1 1 86 LEU HD13 H -5.420 -2.256 -1.259 1.00 . A A . 86 LEU HD13 1 1
19 35585 1 1 86 LEU HD21 H -6.847 -5.758 -0.905 1.00 . A A . 86 LEU HD21 1 1
19 35586 1 1 86 LEU HD22 H -6.687 -4.197 -0.066 1.00 . A A . 86 LEU HD22 1 1
19 35587 1 1 86 LEU HD23 H -5.270 -5.250 -0.282 1.00 . A A . 86 LEU HD23 1 1
19 35588 1 1 86 LEU HG H -5.390 -4.934 -2.730 1.00 . A A . 86 LEU HG 1 1
19 35589 1 1 86 LEU N N -6.756 -1.713 -3.971 1.00 . A A . 86 LEU N 1 1
19 35590 1 1 86 LEU O O -9.440 -2.527 -4.434 1.00 . A A . 86 LEU O 1 1
19 35591 1 1 87 LEU C C -10.068 -5.860 -6.761 1.00 . A A . 87 LEU C 1 1
19 35592 1 1 87 LEU CA C -9.842 -4.356 -6.562 1.00 . A A . 87 LEU CA 1 1
19 35593 1 1 87 LEU CB C -9.803 -3.637 -7.934 1.00 . A A . 87 LEU CB 1 1
19 35594 1 1 87 LEU CD1 C -10.668 -1.285 -7.518 1.00 . A A . 87 LEU CD1 1 1
19 35595 1 1 87 LEU CD2 C -11.221 -2.453 -9.652 1.00 . A A . 87 LEU CD2 1 1
19 35596 1 1 87 LEU CG C -10.967 -2.652 -8.152 1.00 . A A . 87 LEU CG 1 1
19 35597 1 1 87 LEU H H -7.775 -4.627 -6.088 1.00 . A A . 87 LEU H 1 1
19 35598 1 1 87 LEU HA H -10.682 -3.979 -5.974 1.00 . A A . 87 LEU HA 1 1
19 35599 1 1 87 LEU HB2 H -8.867 -3.082 -8.005 1.00 . A A . 87 LEU HB2 1 1
19 35600 1 1 87 LEU HB3 H -9.838 -4.394 -8.721 1.00 . A A . 87 LEU HB3 1 1
19 35601 1 1 87 LEU HD11 H -9.799 -0.832 -7.997 1.00 . A A . 87 LEU HD11 1 1
19 35602 1 1 87 LEU HD12 H -10.461 -1.401 -6.458 1.00 . A A . 87 LEU HD12 1 1
19 35603 1 1 87 LEU HD13 H -11.528 -0.626 -7.639 1.00 . A A . 87 LEU HD13 1 1
19 35604 1 1 87 LEU HD21 H -10.326 -2.054 -10.133 1.00 . A A . 87 LEU HD21 1 1
19 35605 1 1 87 LEU HD22 H -12.048 -1.754 -9.792 1.00 . A A . 87 LEU HD22 1 1
19 35606 1 1 87 LEU HD23 H -11.481 -3.405 -10.112 1.00 . A A . 87 LEU HD23 1 1
19 35607 1 1 87 LEU HG H -11.876 -3.064 -7.713 1.00 . A A . 87 LEU HG 1 1
19 35608 1 1 87 LEU N N -8.599 -4.092 -5.827 1.00 . A A . 87 LEU N 1 1
19 35609 1 1 87 LEU O O -9.115 -6.622 -6.929 1.00 . A A . 87 LEU O 1 1
19 35610 1 1 88 GLY C C -11.487 -8.688 -6.129 1.00 . A A . 88 GLY C 1 1
19 35611 1 1 88 GLY CA C -11.735 -7.635 -7.206 1.00 . A A . 88 GLY CA 1 1
19 35612 1 1 88 GLY H H -12.068 -5.620 -6.572 1.00 . A A . 88 GLY H 1 1
19 35613 1 1 88 GLY HA2 H -12.800 -7.626 -7.441 1.00 . A A . 88 GLY HA2 1 1
19 35614 1 1 88 GLY HA3 H -11.171 -7.911 -8.096 1.00 . A A . 88 GLY HA3 1 1
19 35615 1 1 88 GLY N N -11.337 -6.280 -6.804 1.00 . A A . 88 GLY N 1 1
19 35616 1 1 88 GLY O O -10.981 -9.766 -6.443 1.00 . A A . 88 GLY O 1 1
19 35617 1 1 89 LEU C C -12.205 -10.600 -3.774 1.00 . A A . 89 LEU C 1 1
19 35618 1 1 89 LEU CA C -11.515 -9.240 -3.723 1.00 . A A . 89 LEU CA 1 1
19 35619 1 1 89 LEU CB C -11.703 -8.522 -2.375 1.00 . A A . 89 LEU CB 1 1
19 35620 1 1 89 LEU CD1 C -14.236 -8.836 -1.984 1.00 . A A . 89 LEU CD1 1 1
19 35621 1 1 89 LEU CD2 C -12.893 -7.182 -0.681 1.00 . A A . 89 LEU CD2 1 1
19 35622 1 1 89 LEU CG C -13.055 -7.858 -2.045 1.00 . A A . 89 LEU CG 1 1
19 35623 1 1 89 LEU H H -12.030 -7.406 -4.674 1.00 . A A . 89 LEU H 1 1
19 35624 1 1 89 LEU HA H -10.460 -9.493 -3.773 1.00 . A A . 89 LEU HA 1 1
19 35625 1 1 89 LEU HB2 H -11.524 -9.263 -1.596 1.00 . A A . 89 LEU HB2 1 1
19 35626 1 1 89 LEU HB3 H -10.928 -7.765 -2.324 1.00 . A A . 89 LEU HB3 1 1
19 35627 1 1 89 LEU HD11 H -15.112 -8.333 -1.573 1.00 . A A . 89 LEU HD11 1 1
19 35628 1 1 89 LEU HD12 H -13.987 -9.692 -1.355 1.00 . A A . 89 LEU HD12 1 1
19 35629 1 1 89 LEU HD13 H -14.489 -9.176 -2.987 1.00 . A A . 89 LEU HD13 1 1
19 35630 1 1 89 LEU HD21 H -13.832 -6.745 -0.350 1.00 . A A . 89 LEU HD21 1 1
19 35631 1 1 89 LEU HD22 H -12.142 -6.395 -0.754 1.00 . A A . 89 LEU HD22 1 1
19 35632 1 1 89 LEU HD23 H -12.575 -7.919 0.054 1.00 . A A . 89 LEU HD23 1 1
19 35633 1 1 89 LEU HG H -13.274 -7.094 -2.787 1.00 . A A . 89 LEU HG 1 1
19 35634 1 1 89 LEU N N -11.754 -8.355 -4.862 1.00 . A A . 89 LEU N 1 1
19 35635 1 1 89 LEU O O -13.212 -10.835 -4.439 1.00 . A A . 89 LEU O 1 1
19 35636 1 1 90 LYS C C -12.539 -13.412 -1.700 1.00 . A A . 90 LYS C 1 1
19 35637 1 1 90 LYS CA C -11.900 -12.945 -3.024 1.00 . A A . 90 LYS CA 1 1
19 35638 1 1 90 LYS CB C -10.621 -13.727 -3.364 1.00 . A A . 90 LYS CB 1 1
19 35639 1 1 90 LYS CD C -10.711 -13.250 -5.907 1.00 . A A . 90 LYS CD 1 1
19 35640 1 1 90 LYS CE C -9.832 -12.824 -7.089 1.00 . A A . 90 LYS CE 1 1
19 35641 1 1 90 LYS CG C -9.874 -13.226 -4.620 1.00 . A A . 90 LYS CG 1 1
19 35642 1 1 90 LYS H H -10.769 -11.175 -2.533 1.00 . A A . 90 LYS H 1 1
19 35643 1 1 90 LYS HA H -12.621 -13.153 -3.807 1.00 . A A . 90 LYS HA 1 1
19 35644 1 1 90 LYS HB2 H -9.943 -13.646 -2.514 1.00 . A A . 90 LYS HB2 1 1
19 35645 1 1 90 LYS HB3 H -10.888 -14.774 -3.511 1.00 . A A . 90 LYS HB3 1 1
19 35646 1 1 90 LYS HD2 H -11.088 -14.260 -6.077 1.00 . A A . 90 LYS HD2 1 1
19 35647 1 1 90 LYS HD3 H -11.549 -12.559 -5.819 1.00 . A A . 90 LYS HD3 1 1
19 35648 1 1 90 LYS HE2 H -9.522 -11.790 -6.934 1.00 . A A . 90 LYS HE2 1 1
19 35649 1 1 90 LYS HE3 H -8.938 -13.450 -7.131 1.00 . A A . 90 LYS HE3 1 1
19 35650 1 1 90 LYS HG2 H -9.543 -12.203 -4.442 1.00 . A A . 90 LYS HG2 1 1
19 35651 1 1 90 LYS HG3 H -9.022 -13.879 -4.760 1.00 . A A . 90 LYS HG3 1 1
19 35652 1 1 90 LYS HZ1 H -11.279 -12.225 -8.453 1.00 . A A . 90 LYS HZ1 1 1
19 35653 1 1 90 LYS HZ2 H -10.895 -13.833 -8.582 1.00 . A A . 90 LYS HZ2 1 1
19 35654 1 1 90 LYS HZ3 H -9.905 -12.664 -9.144 1.00 . A A . 90 LYS HZ3 1 1
19 35655 1 1 90 LYS N N -11.585 -11.509 -3.026 1.00 . A A . 90 LYS N 1 1
19 35656 1 1 90 LYS NZ N -10.547 -12.912 -8.379 1.00 . A A . 90 LYS NZ 1 1
19 35657 1 1 90 LYS O O -13.212 -14.440 -1.645 1.00 . A A . 90 LYS O 1 1
19 35658 1 1 91 ARG C C -13.160 -11.176 1.158 1.00 . A A . 91 ARG C 1 1
19 35659 1 1 91 ARG CA C -13.044 -12.635 0.653 1.00 . A A . 91 ARG CA 1 1
19 35660 1 1 91 ARG CB C -12.283 -13.491 1.685 1.00 . A A . 91 ARG CB 1 1
19 35661 1 1 91 ARG CD C -11.165 -15.695 2.250 1.00 . A A . 91 ARG CD 1 1
19 35662 1 1 91 ARG CG C -12.075 -14.956 1.265 1.00 . A A . 91 ARG CG 1 1
19 35663 1 1 91 ARG CZ C -10.126 -17.969 2.383 1.00 . A A . 91 ARG CZ 1 1
19 35664 1 1 91 ARG H H -11.729 -11.830 -0.799 1.00 . A A . 91 ARG H 1 1
19 35665 1 1 91 ARG HA H -14.037 -13.061 0.505 1.00 . A A . 91 ARG HA 1 1
19 35666 1 1 91 ARG HB2 H -11.302 -13.040 1.841 1.00 . A A . 91 ARG HB2 1 1
19 35667 1 1 91 ARG HB3 H -12.837 -13.473 2.625 1.00 . A A . 91 ARG HB3 1 1
19 35668 1 1 91 ARG HD2 H -10.184 -15.222 2.250 1.00 . A A . 91 ARG HD2 1 1
19 35669 1 1 91 ARG HD3 H -11.595 -15.623 3.252 1.00 . A A . 91 ARG HD3 1 1
19 35670 1 1 91 ARG HE H -11.665 -17.463 1.186 1.00 . A A . 91 ARG HE 1 1
19 35671 1 1 91 ARG HG2 H -13.044 -15.454 1.222 1.00 . A A . 91 ARG HG2 1 1
19 35672 1 1 91 ARG HG3 H -11.588 -15.000 0.294 1.00 . A A . 91 ARG HG3 1 1
19 35673 1 1 91 ARG HH11 H -9.202 -16.647 3.606 1.00 . A A . 91 ARG HH11 1 1
19 35674 1 1 91 ARG HH12 H -8.572 -18.257 3.659 1.00 . A A . 91 ARG HH12 1 1
19 35675 1 1 91 ARG HH21 H -10.801 -19.544 1.308 1.00 . A A . 91 ARG HH21 1 1
19 35676 1 1 91 ARG HH22 H -9.449 -19.874 2.345 1.00 . A A . 91 ARG HH22 1 1
19 35677 1 1 91 ARG N N -12.344 -12.614 -0.642 1.00 . A A . 91 ARG N 1 1
19 35678 1 1 91 ARG NE N -11.014 -17.116 1.877 1.00 . A A . 91 ARG NE 1 1
19 35679 1 1 91 ARG NH1 N -9.227 -17.598 3.274 1.00 . A A . 91 ARG NH1 1 1
19 35680 1 1 91 ARG NH2 N -10.130 -19.225 1.989 1.00 . A A . 91 ARG NH2 1 1
19 35681 1 1 91 ARG O O -12.180 -10.446 0.998 1.00 . A A . 91 ARG O 1 1
19 35682 1 1 92 PRO C C -13.647 -9.007 3.338 1.00 . A A . 92 PRO C 1 1
19 35683 1 1 92 PRO CA C -14.511 -9.339 2.115 1.00 . A A . 92 PRO CA 1 1
19 35684 1 1 92 PRO CB C -16.009 -9.195 2.397 1.00 . A A . 92 PRO CB 1 1
19 35685 1 1 92 PRO CD C -15.540 -11.486 1.859 1.00 . A A . 92 PRO CD 1 1
19 35686 1 1 92 PRO CG C -16.450 -10.622 2.728 1.00 . A A . 92 PRO CG 1 1
19 35687 1 1 92 PRO HA H -14.248 -8.665 1.300 1.00 . A A . 92 PRO HA 1 1
19 35688 1 1 92 PRO HB2 H -16.206 -8.504 3.217 1.00 . A A . 92 PRO HB2 1 1
19 35689 1 1 92 PRO HB3 H -16.518 -8.861 1.490 1.00 . A A . 92 PRO HB3 1 1
19 35690 1 1 92 PRO HD2 H -15.350 -12.446 2.337 1.00 . A A . 92 PRO HD2 1 1
19 35691 1 1 92 PRO HD3 H -16.004 -11.638 0.882 1.00 . A A . 92 PRO HD3 1 1
19 35692 1 1 92 PRO HG2 H -16.238 -10.825 3.778 1.00 . A A . 92 PRO HG2 1 1
19 35693 1 1 92 PRO HG3 H -17.504 -10.784 2.503 1.00 . A A . 92 PRO HG3 1 1
19 35694 1 1 92 PRO N N -14.312 -10.725 1.695 1.00 . A A . 92 PRO N 1 1
19 35695 1 1 92 PRO O O -13.569 -9.814 4.260 1.00 . A A . 92 PRO O 1 1
19 35696 1 1 93 LEU C C -12.811 -6.283 5.236 1.00 . A A . 93 LEU C 1 1
19 35697 1 1 93 LEU CA C -12.093 -7.293 4.326 1.00 . A A . 93 LEU CA 1 1
19 35698 1 1 93 LEU CB C -10.808 -6.739 3.653 1.00 . A A . 93 LEU CB 1 1
19 35699 1 1 93 LEU CD1 C -11.910 -5.072 2.024 1.00 . A A . 93 LEU CD1 1 1
19 35700 1 1 93 LEU CD2 C -9.558 -5.793 1.643 1.00 . A A . 93 LEU CD2 1 1
19 35701 1 1 93 LEU CG C -10.918 -6.228 2.201 1.00 . A A . 93 LEU CG 1 1
19 35702 1 1 93 LEU H H -13.235 -7.194 2.552 1.00 . A A . 93 LEU H 1 1
19 35703 1 1 93 LEU HA H -11.779 -8.111 4.980 1.00 . A A . 93 LEU HA 1 1
19 35704 1 1 93 LEU HB2 H -10.437 -5.918 4.267 1.00 . A A . 93 LEU HB2 1 1
19 35705 1 1 93 LEU HB3 H -10.095 -7.563 3.635 1.00 . A A . 93 LEU HB3 1 1
19 35706 1 1 93 LEU HD11 H -11.973 -4.806 0.972 1.00 . A A . 93 LEU HD11 1 1
19 35707 1 1 93 LEU HD12 H -11.589 -4.208 2.604 1.00 . A A . 93 LEU HD12 1 1
19 35708 1 1 93 LEU HD13 H -12.907 -5.369 2.343 1.00 . A A . 93 LEU HD13 1 1
19 35709 1 1 93 LEU HD21 H -8.803 -6.555 1.849 1.00 . A A . 93 LEU HD21 1 1
19 35710 1 1 93 LEU HD22 H -9.258 -4.845 2.088 1.00 . A A . 93 LEU HD22 1 1
19 35711 1 1 93 LEU HD23 H -9.630 -5.661 0.562 1.00 . A A . 93 LEU HD23 1 1
19 35712 1 1 93 LEU HG H -11.242 -7.064 1.585 1.00 . A A . 93 LEU HG 1 1
19 35713 1 1 93 LEU N N -13.028 -7.819 3.320 1.00 . A A . 93 LEU N 1 1
19 35714 1 1 93 LEU O O -12.821 -5.068 5.020 1.00 . A A . 93 LEU O 1 1
19 35715 1 1 94 LYS C C -13.369 -5.620 8.397 1.00 . A A . 94 LYS C 1 1
19 35716 1 1 94 LYS CA C -14.242 -6.108 7.241 1.00 . A A . 94 LYS CA 1 1
19 35717 1 1 94 LYS CB C -15.346 -7.014 7.775 1.00 . A A . 94 LYS CB 1 1
19 35718 1 1 94 LYS CD C -17.165 -8.594 7.200 1.00 . A A . 94 LYS CD 1 1
19 35719 1 1 94 LYS CE C -16.784 -9.868 6.422 1.00 . A A . 94 LYS CE 1 1
19 35720 1 1 94 LYS CG C -16.383 -7.375 6.707 1.00 . A A . 94 LYS CG 1 1
19 35721 1 1 94 LYS H H -13.253 -7.807 6.462 1.00 . A A . 94 LYS H 1 1
19 35722 1 1 94 LYS HA H -14.702 -5.245 6.771 1.00 . A A . 94 LYS HA 1 1
19 35723 1 1 94 LYS HB2 H -14.889 -7.933 8.142 1.00 . A A . 94 LYS HB2 1 1
19 35724 1 1 94 LYS HB3 H -15.869 -6.523 8.597 1.00 . A A . 94 LYS HB3 1 1
19 35725 1 1 94 LYS HD2 H -16.957 -8.748 8.259 1.00 . A A . 94 LYS HD2 1 1
19 35726 1 1 94 LYS HD3 H -18.225 -8.392 7.054 1.00 . A A . 94 LYS HD3 1 1
19 35727 1 1 94 LYS HE2 H -17.397 -10.694 6.785 1.00 . A A . 94 LYS HE2 1 1
19 35728 1 1 94 LYS HE3 H -17.008 -9.696 5.368 1.00 . A A . 94 LYS HE3 1 1
19 35729 1 1 94 LYS HG2 H -17.066 -6.537 6.571 1.00 . A A . 94 LYS HG2 1 1
19 35730 1 1 94 LYS HG3 H -15.914 -7.592 5.746 1.00 . A A . 94 LYS HG3 1 1
19 35731 1 1 94 LYS HZ1 H -15.055 -10.991 5.964 1.00 . A A . 94 LYS HZ1 1 1
19 35732 1 1 94 LYS HZ2 H -15.112 -10.524 7.522 1.00 . A A . 94 LYS HZ2 1 1
19 35733 1 1 94 LYS HZ3 H -14.695 -9.482 6.417 1.00 . A A . 94 LYS HZ3 1 1
19 35734 1 1 94 LYS N N -13.464 -6.831 6.251 1.00 . A A . 94 LYS N 1 1
19 35735 1 1 94 LYS NZ N -15.355 -10.244 6.568 1.00 . A A . 94 LYS NZ 1 1
19 35736 1 1 94 LYS O O -12.224 -6.023 8.568 1.00 . A A . 94 LYS O 1 1
19 35737 1 1 95 ALA C C -12.794 -5.138 11.383 1.00 . A A . 95 ALA C 1 1
19 35738 1 1 95 ALA CA C -13.281 -4.125 10.335 1.00 . A A . 95 ALA CA 1 1
19 35739 1 1 95 ALA CB C -14.219 -3.067 10.926 1.00 . A A . 95 ALA CB 1 1
19 35740 1 1 95 ALA H H -14.957 -4.661 9.119 1.00 . A A . 95 ALA H 1 1
19 35741 1 1 95 ALA HA H -12.401 -3.620 9.942 1.00 . A A . 95 ALA HA 1 1
19 35742 1 1 95 ALA HB1 H -13.727 -2.602 11.776 1.00 . A A . 95 ALA HB1 1 1
19 35743 1 1 95 ALA HB2 H -14.435 -2.300 10.181 1.00 . A A . 95 ALA HB2 1 1
19 35744 1 1 95 ALA HB3 H -15.148 -3.526 11.269 1.00 . A A . 95 ALA HB3 1 1
19 35745 1 1 95 ALA N N -13.965 -4.777 9.226 1.00 . A A . 95 ALA N 1 1
19 35746 1 1 95 ALA O O -13.610 -5.754 12.064 1.00 . A A . 95 ALA O 1 1
19 35747 1 1 96 GLY C C -10.070 -7.348 12.148 1.00 . A A . 96 GLY C 1 1
19 35748 1 1 96 GLY CA C -10.788 -6.054 12.569 1.00 . A A . 96 GLY CA 1 1
19 35749 1 1 96 GLY H H -10.903 -4.755 10.863 1.00 . A A . 96 GLY H 1 1
19 35750 1 1 96 GLY HA2 H -10.045 -5.397 13.022 1.00 . A A . 96 GLY HA2 1 1
19 35751 1 1 96 GLY HA3 H -11.537 -6.320 13.315 1.00 . A A . 96 GLY HA3 1 1
19 35752 1 1 96 GLY N N -11.471 -5.286 11.509 1.00 . A A . 96 GLY N 1 1
19 35753 1 1 96 GLY O O -9.499 -8.001 13.014 1.00 . A A . 96 GLY O 1 1
19 35754 1 1 97 GLU C C -8.175 -9.051 9.922 1.00 . A A . 97 GLU C 1 1
19 35755 1 1 97 GLU CA C -9.653 -9.019 10.352 1.00 . A A . 97 GLU CA 1 1
19 35756 1 1 97 GLU CB C -10.544 -9.404 9.165 1.00 . A A . 97 GLU CB 1 1
19 35757 1 1 97 GLU CD C -12.994 -9.840 8.477 1.00 . A A . 97 GLU CD 1 1
19 35758 1 1 97 GLU CG C -12.030 -9.409 9.574 1.00 . A A . 97 GLU CG 1 1
19 35759 1 1 97 GLU H H -10.603 -7.127 10.214 1.00 . A A . 97 GLU H 1 1
19 35760 1 1 97 GLU HA H -9.784 -9.776 11.129 1.00 . A A . 97 GLU HA 1 1
19 35761 1 1 97 GLU HB2 H -10.397 -8.682 8.362 1.00 . A A . 97 GLU HB2 1 1
19 35762 1 1 97 GLU HB3 H -10.280 -10.396 8.809 1.00 . A A . 97 GLU HB3 1 1
19 35763 1 1 97 GLU HG2 H -12.140 -10.098 10.410 1.00 . A A . 97 GLU HG2 1 1
19 35764 1 1 97 GLU HG3 H -12.340 -8.418 9.904 1.00 . A A . 97 GLU HG3 1 1
19 35765 1 1 97 GLU N N -10.095 -7.708 10.862 1.00 . A A . 97 GLU N 1 1
19 35766 1 1 97 GLU O O -7.477 -8.045 9.986 1.00 . A A . 97 GLU O 1 1
19 35767 1 1 97 GLU OE1 O -12.921 -9.327 7.337 1.00 . A A . 97 GLU OE1 1 1
19 35768 1 1 97 GLU OE2 O -13.955 -10.591 8.777 1.00 . A A . 97 GLU OE2 1 1
19 35769 1 1 98 GLU C C -5.855 -10.874 7.870 1.00 . A A . 98 GLU C 1 1
19 35770 1 1 98 GLU CA C -6.291 -10.594 9.326 1.00 . A A . 98 GLU CA 1 1
19 35771 1 1 98 GLU CB C -5.961 -11.757 10.290 1.00 . A A . 98 GLU CB 1 1
19 35772 1 1 98 GLU CD C -8.190 -12.915 10.798 1.00 . A A . 98 GLU CD 1 1
19 35773 1 1 98 GLU CG C -6.795 -13.051 10.191 1.00 . A A . 98 GLU CG 1 1
19 35774 1 1 98 GLU H H -8.407 -10.953 9.400 1.00 . A A . 98 GLU H 1 1
19 35775 1 1 98 GLU HA H -5.687 -9.751 9.663 1.00 . A A . 98 GLU HA 1 1
19 35776 1 1 98 GLU HB2 H -4.924 -12.035 10.105 1.00 . A A . 98 GLU HB2 1 1
19 35777 1 1 98 GLU HB3 H -6.041 -11.382 11.311 1.00 . A A . 98 GLU HB3 1 1
19 35778 1 1 98 GLU HG2 H -6.894 -13.327 9.142 1.00 . A A . 98 GLU HG2 1 1
19 35779 1 1 98 GLU HG3 H -6.263 -13.837 10.731 1.00 . A A . 98 GLU HG3 1 1
19 35780 1 1 98 GLU N N -7.708 -10.205 9.451 1.00 . A A . 98 GLU N 1 1
19 35781 1 1 98 GLU O O -5.708 -12.010 7.423 1.00 . A A . 98 GLU O 1 1
19 35782 1 1 98 GLU OE1 O -9.103 -12.505 10.044 1.00 . A A . 98 GLU OE1 1 1
19 35783 1 1 98 GLU OE2 O -8.324 -13.204 12.007 1.00 . A A . 98 GLU OE2 1 1
19 35784 1 1 99 VAL C C -3.939 -9.906 5.270 1.00 . A A . 99 VAL C 1 1
19 35785 1 1 99 VAL CA C -5.429 -9.860 5.645 1.00 . A A . 99 VAL CA 1 1
19 35786 1 1 99 VAL CB C -6.149 -8.668 4.980 1.00 . A A . 99 VAL CB 1 1
19 35787 1 1 99 VAL CG1 C -5.841 -8.551 3.476 1.00 . A A . 99 VAL CG1 1 1
19 35788 1 1 99 VAL CG2 C -7.674 -8.806 5.157 1.00 . A A . 99 VAL CG2 1 1
19 35789 1 1 99 VAL H H -5.618 -8.899 7.563 1.00 . A A . 99 VAL H 1 1
19 35790 1 1 99 VAL HA H -5.897 -10.769 5.261 1.00 . A A . 99 VAL HA 1 1
19 35791 1 1 99 VAL HB H -5.831 -7.747 5.472 1.00 . A A . 99 VAL HB 1 1
19 35792 1 1 99 VAL HG11 H -6.031 -9.505 2.985 1.00 . A A . 99 VAL HG11 1 1
19 35793 1 1 99 VAL HG12 H -6.468 -7.781 3.023 1.00 . A A . 99 VAL HG12 1 1
19 35794 1 1 99 VAL HG13 H -4.799 -8.271 3.324 1.00 . A A . 99 VAL HG13 1 1
19 35795 1 1 99 VAL HG21 H -8.040 -9.687 4.628 1.00 . A A . 99 VAL HG21 1 1
19 35796 1 1 99 VAL HG22 H -7.942 -8.899 6.211 1.00 . A A . 99 VAL HG22 1 1
19 35797 1 1 99 VAL HG23 H -8.164 -7.919 4.760 1.00 . A A . 99 VAL HG23 1 1
19 35798 1 1 99 VAL N N -5.629 -9.807 7.103 1.00 . A A . 99 VAL N 1 1
19 35799 1 1 99 VAL O O -3.157 -9.044 5.658 1.00 . A A . 99 VAL O 1 1
19 35800 1 1 100 GLU C C -1.972 -10.044 2.701 1.00 . A A . 100 GLU C 1 1
19 35801 1 1 100 GLU CA C -2.202 -11.002 3.881 1.00 . A A . 100 GLU CA 1 1
19 35802 1 1 100 GLU CB C -1.958 -12.410 3.317 1.00 . A A . 100 GLU CB 1 1
19 35803 1 1 100 GLU CD C -0.882 -14.668 3.558 1.00 . A A . 100 GLU CD 1 1
19 35804 1 1 100 GLU CG C -1.530 -13.496 4.309 1.00 . A A . 100 GLU CG 1 1
19 35805 1 1 100 GLU H H -4.244 -11.581 4.202 1.00 . A A . 100 GLU H 1 1
19 35806 1 1 100 GLU HA H -1.463 -10.795 4.656 1.00 . A A . 100 GLU HA 1 1
19 35807 1 1 100 GLU HB2 H -2.881 -12.741 2.841 1.00 . A A . 100 GLU HB2 1 1
19 35808 1 1 100 GLU HB3 H -1.162 -12.327 2.573 1.00 . A A . 100 GLU HB3 1 1
19 35809 1 1 100 GLU HG2 H -0.806 -13.077 5.010 1.00 . A A . 100 GLU HG2 1 1
19 35810 1 1 100 GLU HG3 H -2.397 -13.842 4.871 1.00 . A A . 100 GLU HG3 1 1
19 35811 1 1 100 GLU N N -3.555 -10.886 4.447 1.00 . A A . 100 GLU N 1 1
19 35812 1 1 100 GLU O O -2.768 -10.011 1.753 1.00 . A A . 100 GLU O 1 1
19 35813 1 1 100 GLU OE1 O -1.285 -14.935 2.398 1.00 . A A . 100 GLU OE1 1 1
19 35814 1 1 100 GLU OE2 O 0.106 -15.220 4.089 1.00 . A A . 100 GLU OE2 1 1
19 35815 1 1 101 LEU C C 1.179 -9.558 1.184 1.00 . A A . 101 LEU C 1 1
19 35816 1 1 101 LEU CA C -0.164 -8.864 1.478 1.00 . A A . 101 LEU CA 1 1
19 35817 1 1 101 LEU CB C 0.033 -7.333 1.556 1.00 . A A . 101 LEU CB 1 1
19 35818 1 1 101 LEU CD1 C -2.386 -6.473 1.754 1.00 . A A . 101 LEU CD1 1 1
19 35819 1 1 101 LEU CD2 C -0.624 -5.058 0.698 1.00 . A A . 101 LEU CD2 1 1
19 35820 1 1 101 LEU CG C -1.100 -6.500 0.917 1.00 . A A . 101 LEU CG 1 1
19 35821 1 1 101 LEU H H -0.205 -9.491 3.510 1.00 . A A . 101 LEU H 1 1
19 35822 1 1 101 LEU HA H -0.816 -9.074 0.631 1.00 . A A . 101 LEU HA 1 1
19 35823 1 1 101 LEU HB2 H 0.125 -7.049 2.605 1.00 . A A . 101 LEU HB2 1 1
19 35824 1 1 101 LEU HB3 H 0.948 -7.089 1.011 1.00 . A A . 101 LEU HB3 1 1
19 35825 1 1 101 LEU HD11 H -2.169 -6.132 2.764 1.00 . A A . 101 LEU HD11 1 1
19 35826 1 1 101 LEU HD12 H -2.824 -7.466 1.801 1.00 . A A . 101 LEU HD12 1 1
19 35827 1 1 101 LEU HD13 H -3.115 -5.802 1.297 1.00 . A A . 101 LEU HD13 1 1
19 35828 1 1 101 LEU HD21 H 0.258 -5.059 0.056 1.00 . A A . 101 LEU HD21 1 1
19 35829 1 1 101 LEU HD22 H -0.376 -4.594 1.652 1.00 . A A . 101 LEU HD22 1 1
19 35830 1 1 101 LEU HD23 H -1.408 -4.484 0.205 1.00 . A A . 101 LEU HD23 1 1
19 35831 1 1 101 LEU HG H -1.337 -6.914 -0.061 1.00 . A A . 101 LEU HG 1 1
19 35832 1 1 101 LEU N N -0.797 -9.396 2.691 1.00 . A A . 101 LEU N 1 1
19 35833 1 1 101 LEU O O 1.905 -9.989 2.082 1.00 . A A . 101 LEU O 1 1
19 35834 1 1 102 ASP C C 3.331 -8.433 -1.214 1.00 . A A . 102 ASP C 1 1
19 35835 1 1 102 ASP CA C 2.826 -9.796 -0.710 1.00 . A A . 102 ASP CA 1 1
19 35836 1 1 102 ASP CB C 2.678 -10.672 -1.966 1.00 . A A . 102 ASP CB 1 1
19 35837 1 1 102 ASP CG C 2.582 -12.180 -1.781 1.00 . A A . 102 ASP CG 1 1
19 35838 1 1 102 ASP H H 0.831 -9.163 -0.730 1.00 . A A . 102 ASP H 1 1
19 35839 1 1 102 ASP HA H 3.534 -10.234 -0.010 1.00 . A A . 102 ASP HA 1 1
19 35840 1 1 102 ASP HB2 H 1.752 -10.358 -2.450 1.00 . A A . 102 ASP HB2 1 1
19 35841 1 1 102 ASP HB3 H 3.487 -10.472 -2.671 1.00 . A A . 102 ASP HB3 1 1
19 35842 1 1 102 ASP N N 1.506 -9.593 -0.106 1.00 . A A . 102 ASP N 1 1
19 35843 1 1 102 ASP O O 2.556 -7.675 -1.793 1.00 . A A . 102 ASP O 1 1
19 35844 1 1 102 ASP OD1 O 3.198 -12.729 -0.843 1.00 . A A . 102 ASP OD1 1 1
19 35845 1 1 102 ASP OD2 O 1.877 -12.807 -2.608 1.00 . A A . 102 ASP OD2 1 1
19 35846 1 1 103 LEU C C 6.139 -7.390 -2.838 1.00 . A A . 103 LEU C 1 1
19 35847 1 1 103 LEU CA C 5.269 -6.954 -1.655 1.00 . A A . 103 LEU CA 1 1
19 35848 1 1 103 LEU CB C 6.133 -6.260 -0.586 1.00 . A A . 103 LEU CB 1 1
19 35849 1 1 103 LEU CD1 C 4.716 -6.597 1.543 1.00 . A A . 103 LEU CD1 1 1
19 35850 1 1 103 LEU CD2 C 6.361 -4.750 1.386 1.00 . A A . 103 LEU CD2 1 1
19 35851 1 1 103 LEU CG C 5.367 -5.596 0.580 1.00 . A A . 103 LEU CG 1 1
19 35852 1 1 103 LEU H H 5.195 -8.766 -0.535 1.00 . A A . 103 LEU H 1 1
19 35853 1 1 103 LEU HA H 4.523 -6.246 -2.017 1.00 . A A . 103 LEU HA 1 1
19 35854 1 1 103 LEU HB2 H 6.806 -7.005 -0.162 1.00 . A A . 103 LEU HB2 1 1
19 35855 1 1 103 LEU HB3 H 6.710 -5.488 -1.095 1.00 . A A . 103 LEU HB3 1 1
19 35856 1 1 103 LEU HD11 H 3.810 -7.019 1.113 1.00 . A A . 103 LEU HD11 1 1
19 35857 1 1 103 LEU HD12 H 4.442 -6.102 2.471 1.00 . A A . 103 LEU HD12 1 1
19 35858 1 1 103 LEU HD13 H 5.425 -7.385 1.779 1.00 . A A . 103 LEU HD13 1 1
19 35859 1 1 103 LEU HD21 H 5.838 -4.200 2.171 1.00 . A A . 103 LEU HD21 1 1
19 35860 1 1 103 LEU HD22 H 6.844 -4.036 0.728 1.00 . A A . 103 LEU HD22 1 1
19 35861 1 1 103 LEU HD23 H 7.120 -5.387 1.840 1.00 . A A . 103 LEU HD23 1 1
19 35862 1 1 103 LEU HG H 4.598 -4.941 0.174 1.00 . A A . 103 LEU HG 1 1
19 35863 1 1 103 LEU N N 4.621 -8.136 -1.084 1.00 . A A . 103 LEU N 1 1
19 35864 1 1 103 LEU O O 6.927 -8.326 -2.699 1.00 . A A . 103 LEU O 1 1
19 35865 1 1 104 LEU C C 7.937 -5.986 -5.314 1.00 . A A . 104 LEU C 1 1
19 35866 1 1 104 LEU CA C 6.797 -7.003 -5.191 1.00 . A A . 104 LEU CA 1 1
19 35867 1 1 104 LEU CB C 5.870 -6.983 -6.424 1.00 . A A . 104 LEU CB 1 1
19 35868 1 1 104 LEU CD1 C 3.935 -7.912 -7.742 1.00 . A A . 104 LEU CD1 1 1
19 35869 1 1 104 LEU CD2 C 5.155 -9.442 -6.186 1.00 . A A . 104 LEU CD2 1 1
19 35870 1 1 104 LEU CG C 4.702 -7.994 -6.414 1.00 . A A . 104 LEU CG 1 1
19 35871 1 1 104 LEU H H 5.379 -5.936 -4.030 1.00 . A A . 104 LEU H 1 1
19 35872 1 1 104 LEU HA H 7.246 -7.995 -5.114 1.00 . A A . 104 LEU HA 1 1
19 35873 1 1 104 LEU HB2 H 5.428 -5.987 -6.475 1.00 . A A . 104 LEU HB2 1 1
19 35874 1 1 104 LEU HB3 H 6.462 -7.119 -7.323 1.00 . A A . 104 LEU HB3 1 1
19 35875 1 1 104 LEU HD11 H 3.545 -6.907 -7.886 1.00 . A A . 104 LEU HD11 1 1
19 35876 1 1 104 LEU HD12 H 3.099 -8.609 -7.732 1.00 . A A . 104 LEU HD12 1 1
19 35877 1 1 104 LEU HD13 H 4.598 -8.163 -8.572 1.00 . A A . 104 LEU HD13 1 1
19 35878 1 1 104 LEU HD21 H 4.298 -10.114 -6.243 1.00 . A A . 104 LEU HD21 1 1
19 35879 1 1 104 LEU HD22 H 5.595 -9.539 -5.196 1.00 . A A . 104 LEU HD22 1 1
19 35880 1 1 104 LEU HD23 H 5.887 -9.727 -6.943 1.00 . A A . 104 LEU HD23 1 1
19 35881 1 1 104 LEU HG H 4.016 -7.728 -5.612 1.00 . A A . 104 LEU HG 1 1
19 35882 1 1 104 LEU N N 6.015 -6.720 -3.988 1.00 . A A . 104 LEU N 1 1
19 35883 1 1 104 LEU O O 7.720 -4.799 -5.585 1.00 . A A . 104 LEU O 1 1
19 35884 1 1 105 PHE C C 11.027 -5.945 -6.681 1.00 . A A . 105 PHE C 1 1
19 35885 1 1 105 PHE CA C 10.399 -5.672 -5.310 1.00 . A A . 105 PHE CA 1 1
19 35886 1 1 105 PHE CB C 11.368 -5.992 -4.169 1.00 . A A . 105 PHE CB 1 1
19 35887 1 1 105 PHE CD1 C 10.971 -4.165 -2.471 1.00 . A A . 105 PHE CD1 1 1
19 35888 1 1 105 PHE CD2 C 10.247 -6.428 -1.934 1.00 . A A . 105 PHE CD2 1 1
19 35889 1 1 105 PHE CE1 C 10.476 -3.714 -1.236 1.00 . A A . 105 PHE CE1 1 1
19 35890 1 1 105 PHE CE2 C 9.763 -5.975 -0.696 1.00 . A A . 105 PHE CE2 1 1
19 35891 1 1 105 PHE CG C 10.862 -5.524 -2.821 1.00 . A A . 105 PHE CG 1 1
19 35892 1 1 105 PHE CZ C 9.878 -4.620 -0.344 1.00 . A A . 105 PHE CZ 1 1
19 35893 1 1 105 PHE H H 9.276 -7.427 -4.875 1.00 . A A . 105 PHE H 1 1
19 35894 1 1 105 PHE HA H 10.178 -4.600 -5.255 1.00 . A A . 105 PHE HA 1 1
19 35895 1 1 105 PHE HB2 H 11.522 -7.071 -4.130 1.00 . A A . 105 PHE HB2 1 1
19 35896 1 1 105 PHE HB3 H 12.325 -5.509 -4.366 1.00 . A A . 105 PHE HB3 1 1
19 35897 1 1 105 PHE HD1 H 11.425 -3.462 -3.148 1.00 . A A . 105 PHE HD1 1 1
19 35898 1 1 105 PHE HD2 H 10.133 -7.468 -2.206 1.00 . A A . 105 PHE HD2 1 1
19 35899 1 1 105 PHE HE1 H 10.555 -2.667 -0.980 1.00 . A A . 105 PHE HE1 1 1
19 35900 1 1 105 PHE HE2 H 9.291 -6.668 -0.018 1.00 . A A . 105 PHE HE2 1 1
19 35901 1 1 105 PHE HZ H 9.501 -4.278 0.608 1.00 . A A . 105 PHE HZ 1 1
19 35902 1 1 105 PHE N N 9.173 -6.451 -5.134 1.00 . A A . 105 PHE N 1 1
19 35903 1 1 105 PHE O O 11.042 -7.082 -7.162 1.00 . A A . 105 PHE O 1 1
19 35904 1 1 106 ALA C C 12.985 -6.055 -8.980 1.00 . A A . 106 ALA C 1 1
19 35905 1 1 106 ALA CA C 12.076 -4.856 -8.665 1.00 . A A . 106 ALA CA 1 1
19 35906 1 1 106 ALA CB C 12.808 -3.525 -8.890 1.00 . A A . 106 ALA CB 1 1
19 35907 1 1 106 ALA H H 11.509 -3.992 -6.807 1.00 . A A . 106 ALA H 1 1
19 35908 1 1 106 ALA HA H 11.222 -4.888 -9.345 1.00 . A A . 106 ALA HA 1 1
19 35909 1 1 106 ALA HB1 H 13.654 -3.446 -8.204 1.00 . A A . 106 ALA HB1 1 1
19 35910 1 1 106 ALA HB2 H 13.177 -3.474 -9.917 1.00 . A A . 106 ALA HB2 1 1
19 35911 1 1 106 ALA HB3 H 12.130 -2.690 -8.722 1.00 . A A . 106 ALA HB3 1 1
19 35912 1 1 106 ALA N N 11.560 -4.882 -7.296 1.00 . A A . 106 ALA N 1 1
19 35913 1 1 106 ALA O O 13.951 -6.335 -8.263 1.00 . A A . 106 ALA O 1 1
19 35914 1 1 107 GLY C C 12.879 -9.273 -9.702 1.00 . A A . 107 GLY C 1 1
19 35915 1 1 107 GLY CA C 13.374 -8.019 -10.433 1.00 . A A . 107 GLY CA 1 1
19 35916 1 1 107 GLY H H 11.884 -6.496 -10.620 1.00 . A A . 107 GLY H 1 1
19 35917 1 1 107 GLY HA2 H 13.245 -8.172 -11.504 1.00 . A A . 107 GLY HA2 1 1
19 35918 1 1 107 GLY HA3 H 14.434 -7.888 -10.212 1.00 . A A . 107 GLY HA3 1 1
19 35919 1 1 107 GLY N N 12.668 -6.788 -10.054 1.00 . A A . 107 GLY N 1 1
19 35920 1 1 107 GLY O O 13.686 -10.146 -9.404 1.00 . A A . 107 GLY O 1 1
19 35921 1 1 108 GLY C C 11.006 -11.067 -7.579 1.00 . A A . 108 GLY C 1 1
19 35922 1 1 108 GLY CA C 10.889 -10.608 -9.036 1.00 . A A . 108 GLY CA 1 1
19 35923 1 1 108 GLY H H 11.003 -8.544 -9.557 1.00 . A A . 108 GLY H 1 1
19 35924 1 1 108 GLY HA2 H 9.830 -10.477 -9.259 1.00 . A A . 108 GLY HA2 1 1
19 35925 1 1 108 GLY HA3 H 11.295 -11.399 -9.667 1.00 . A A . 108 GLY HA3 1 1
19 35926 1 1 108 GLY N N 11.578 -9.356 -9.390 1.00 . A A . 108 GLY N 1 1
19 35927 1 1 108 GLY O O 10.691 -12.216 -7.282 1.00 . A A . 108 GLY O 1 1
19 35928 1 1 109 LYS C C 10.309 -10.318 -4.455 1.00 . A A . 109 LYS C 1 1
19 35929 1 1 109 LYS CA C 11.599 -10.586 -5.237 1.00 . A A . 109 LYS CA 1 1
19 35930 1 1 109 LYS CB C 12.793 -9.829 -4.639 1.00 . A A . 109 LYS CB 1 1
19 35931 1 1 109 LYS CD C 15.233 -9.541 -5.359 1.00 . A A . 109 LYS CD 1 1
19 35932 1 1 109 LYS CE C 14.911 -8.841 -6.687 1.00 . A A . 109 LYS CE 1 1
19 35933 1 1 109 LYS CG C 14.107 -10.526 -5.023 1.00 . A A . 109 LYS CG 1 1
19 35934 1 1 109 LYS H H 11.597 -9.252 -6.926 1.00 . A A . 109 LYS H 1 1
19 35935 1 1 109 LYS HA H 11.805 -11.655 -5.165 1.00 . A A . 109 LYS HA 1 1
19 35936 1 1 109 LYS HB2 H 12.799 -8.806 -5.017 1.00 . A A . 109 LYS HB2 1 1
19 35937 1 1 109 LYS HB3 H 12.714 -9.817 -3.550 1.00 . A A . 109 LYS HB3 1 1
19 35938 1 1 109 LYS HD2 H 15.325 -8.799 -4.565 1.00 . A A . 109 LYS HD2 1 1
19 35939 1 1 109 LYS HD3 H 16.169 -10.095 -5.458 1.00 . A A . 109 LYS HD3 1 1
19 35940 1 1 109 LYS HE2 H 14.859 -9.594 -7.472 1.00 . A A . 109 LYS HE2 1 1
19 35941 1 1 109 LYS HE3 H 13.939 -8.348 -6.604 1.00 . A A . 109 LYS HE3 1 1
19 35942 1 1 109 LYS HG2 H 14.425 -11.137 -4.180 1.00 . A A . 109 LYS HG2 1 1
19 35943 1 1 109 LYS HG3 H 13.945 -11.175 -5.884 1.00 . A A . 109 LYS HG3 1 1
19 35944 1 1 109 LYS HZ1 H 15.549 -7.285 -7.841 1.00 . A A . 109 LYS HZ1 1 1
19 35945 1 1 109 LYS HZ2 H 16.789 -8.271 -7.351 1.00 . A A . 109 LYS HZ2 1 1
19 35946 1 1 109 LYS HZ3 H 16.092 -7.183 -6.310 1.00 . A A . 109 LYS HZ3 1 1
19 35947 1 1 109 LYS N N 11.455 -10.216 -6.654 1.00 . A A . 109 LYS N 1 1
19 35948 1 1 109 LYS NZ N 15.925 -7.831 -7.067 1.00 . A A . 109 LYS NZ 1 1
19 35949 1 1 109 LYS O O 9.850 -9.177 -4.435 1.00 . A A . 109 LYS O 1 1
19 35950 1 1 110 VAL C C 8.611 -11.488 -1.620 1.00 . A A . 110 VAL C 1 1
19 35951 1 1 110 VAL CA C 8.468 -11.300 -3.133 1.00 . A A . 110 VAL CA 1 1
19 35952 1 1 110 VAL CB C 7.480 -12.344 -3.710 1.00 . A A . 110 VAL CB 1 1
19 35953 1 1 110 VAL CG1 C 6.059 -12.132 -3.154 1.00 . A A . 110 VAL CG1 1 1
19 35954 1 1 110 VAL CG2 C 7.430 -12.288 -5.247 1.00 . A A . 110 VAL CG2 1 1
19 35955 1 1 110 VAL H H 10.223 -12.247 -3.860 1.00 . A A . 110 VAL H 1 1
19 35956 1 1 110 VAL HA H 8.062 -10.316 -3.329 1.00 . A A . 110 VAL HA 1 1
19 35957 1 1 110 VAL HB H 7.820 -13.341 -3.426 1.00 . A A . 110 VAL HB 1 1
19 35958 1 1 110 VAL HG11 H 6.047 -12.289 -2.075 1.00 . A A . 110 VAL HG11 1 1
19 35959 1 1 110 VAL HG12 H 5.720 -11.120 -3.371 1.00 . A A . 110 VAL HG12 1 1
19 35960 1 1 110 VAL HG13 H 5.372 -12.847 -3.608 1.00 . A A . 110 VAL HG13 1 1
19 35961 1 1 110 VAL HG21 H 7.244 -11.270 -5.581 1.00 . A A . 110 VAL HG21 1 1
19 35962 1 1 110 VAL HG22 H 8.376 -12.631 -5.666 1.00 . A A . 110 VAL HG22 1 1
19 35963 1 1 110 VAL HG23 H 6.641 -12.942 -5.622 1.00 . A A . 110 VAL HG23 1 1
19 35964 1 1 110 VAL N N 9.772 -11.351 -3.804 1.00 . A A . 110 VAL N 1 1
19 35965 1 1 110 VAL O O 9.268 -12.433 -1.182 1.00 . A A . 110 VAL O 1 1
19 35966 1 1 111 LEU C C 6.493 -10.656 1.148 1.00 . A A . 111 LEU C 1 1
19 35967 1 1 111 LEU CA C 7.939 -10.651 0.631 1.00 . A A . 111 LEU CA 1 1
19 35968 1 1 111 LEU CB C 8.707 -9.422 1.166 1.00 . A A . 111 LEU CB 1 1
19 35969 1 1 111 LEU CD1 C 9.258 -10.377 3.472 1.00 . A A . 111 LEU CD1 1 1
19 35970 1 1 111 LEU CD2 C 9.378 -7.904 3.060 1.00 . A A . 111 LEU CD2 1 1
19 35971 1 1 111 LEU CG C 8.646 -9.202 2.695 1.00 . A A . 111 LEU CG 1 1
19 35972 1 1 111 LEU H H 7.493 -9.840 -1.297 1.00 . A A . 111 LEU H 1 1
19 35973 1 1 111 LEU HA H 8.428 -11.559 0.983 1.00 . A A . 111 LEU HA 1 1
19 35974 1 1 111 LEU HB2 H 9.754 -9.529 0.882 1.00 . A A . 111 LEU HB2 1 1
19 35975 1 1 111 LEU HB3 H 8.282 -8.541 0.690 1.00 . A A . 111 LEU HB3 1 1
19 35976 1 1 111 LEU HD11 H 10.291 -10.538 3.159 1.00 . A A . 111 LEU HD11 1 1
19 35977 1 1 111 LEU HD12 H 8.683 -11.286 3.296 1.00 . A A . 111 LEU HD12 1 1
19 35978 1 1 111 LEU HD13 H 9.238 -10.162 4.541 1.00 . A A . 111 LEU HD13 1 1
19 35979 1 1 111 LEU HD21 H 9.309 -7.732 4.135 1.00 . A A . 111 LEU HD21 1 1
19 35980 1 1 111 LEU HD22 H 8.917 -7.061 2.545 1.00 . A A . 111 LEU HD22 1 1
19 35981 1 1 111 LEU HD23 H 10.428 -7.968 2.772 1.00 . A A . 111 LEU HD23 1 1
19 35982 1 1 111 LEU HG H 7.607 -9.089 3.003 1.00 . A A . 111 LEU HG 1 1
19 35983 1 1 111 LEU N N 7.975 -10.607 -0.839 1.00 . A A . 111 LEU N 1 1
19 35984 1 1 111 LEU O O 5.755 -9.708 0.912 1.00 . A A . 111 LEU O 1 1
19 35985 1 1 112 LYS C C 4.810 -10.796 3.893 1.00 . A A . 112 LYS C 1 1
19 35986 1 1 112 LYS CA C 4.808 -11.675 2.619 1.00 . A A . 112 LYS CA 1 1
19 35987 1 1 112 LYS CB C 4.475 -13.148 2.940 1.00 . A A . 112 LYS CB 1 1
19 35988 1 1 112 LYS CD C 1.961 -13.205 2.347 1.00 . A A . 112 LYS CD 1 1
19 35989 1 1 112 LYS CE C 1.612 -14.511 1.623 1.00 . A A . 112 LYS CE 1 1
19 35990 1 1 112 LYS CG C 3.037 -13.393 3.428 1.00 . A A . 112 LYS CG 1 1
19 35991 1 1 112 LYS H H 6.728 -12.432 2.104 1.00 . A A . 112 LYS H 1 1
19 35992 1 1 112 LYS HA H 4.059 -11.277 1.934 1.00 . A A . 112 LYS HA 1 1
19 35993 1 1 112 LYS HB2 H 4.630 -13.734 2.034 1.00 . A A . 112 LYS HB2 1 1
19 35994 1 1 112 LYS HB3 H 5.160 -13.494 3.715 1.00 . A A . 112 LYS HB3 1 1
19 35995 1 1 112 LYS HD2 H 1.057 -12.847 2.842 1.00 . A A . 112 LYS HD2 1 1
19 35996 1 1 112 LYS HD3 H 2.243 -12.446 1.620 1.00 . A A . 112 LYS HD3 1 1
19 35997 1 1 112 LYS HE2 H 1.513 -15.303 2.366 1.00 . A A . 112 LYS HE2 1 1
19 35998 1 1 112 LYS HE3 H 0.647 -14.378 1.126 1.00 . A A . 112 LYS HE3 1 1
19 35999 1 1 112 LYS HG2 H 2.976 -14.420 3.785 1.00 . A A . 112 LYS HG2 1 1
19 36000 1 1 112 LYS HG3 H 2.820 -12.724 4.259 1.00 . A A . 112 LYS HG3 1 1
19 36001 1 1 112 LYS HZ1 H 2.358 -15.754 0.161 1.00 . A A . 112 LYS HZ1 1 1
19 36002 1 1 112 LYS HZ2 H 3.518 -15.073 1.113 1.00 . A A . 112 LYS HZ2 1 1
19 36003 1 1 112 LYS HZ3 H 2.776 -14.168 -0.031 1.00 . A A . 112 LYS HZ3 1 1
19 36004 1 1 112 LYS N N 6.103 -11.662 1.932 1.00 . A A . 112 LYS N 1 1
19 36005 1 1 112 LYS NZ N 2.639 -14.918 0.648 1.00 . A A . 112 LYS NZ 1 1
19 36006 1 1 112 LYS O O 5.824 -10.711 4.596 1.00 . A A . 112 LYS O 1 1
19 36007 1 1 113 VAL C C 1.867 -9.814 5.885 1.00 . A A . 113 VAL C 1 1
19 36008 1 1 113 VAL CA C 3.361 -9.627 5.576 1.00 . A A . 113 VAL CA 1 1
19 36009 1 1 113 VAL CB C 3.717 -8.118 5.701 1.00 . A A . 113 VAL CB 1 1
19 36010 1 1 113 VAL CG1 C 3.900 -7.690 7.174 1.00 . A A . 113 VAL CG1 1 1
19 36011 1 1 113 VAL CG2 C 5.002 -7.700 4.967 1.00 . A A . 113 VAL CG2 1 1
19 36012 1 1 113 VAL H H 2.890 -10.253 3.576 1.00 . A A . 113 VAL H 1 1
19 36013 1 1 113 VAL HA H 3.940 -10.179 6.319 1.00 . A A . 113 VAL HA 1 1
19 36014 1 1 113 VAL HB H 2.886 -7.546 5.299 1.00 . A A . 113 VAL HB 1 1
19 36015 1 1 113 VAL HG11 H 4.232 -6.654 7.226 1.00 . A A . 113 VAL HG11 1 1
19 36016 1 1 113 VAL HG12 H 2.962 -7.755 7.717 1.00 . A A . 113 VAL HG12 1 1
19 36017 1 1 113 VAL HG13 H 4.641 -8.326 7.661 1.00 . A A . 113 VAL HG13 1 1
19 36018 1 1 113 VAL HG21 H 5.154 -6.622 5.057 1.00 . A A . 113 VAL HG21 1 1
19 36019 1 1 113 VAL HG22 H 5.864 -8.215 5.388 1.00 . A A . 113 VAL HG22 1 1
19 36020 1 1 113 VAL HG23 H 4.927 -7.946 3.913 1.00 . A A . 113 VAL HG23 1 1
19 36021 1 1 113 VAL N N 3.662 -10.206 4.245 1.00 . A A . 113 VAL N 1 1
19 36022 1 1 113 VAL O O 1.057 -9.949 4.971 1.00 . A A . 113 VAL O 1 1
19 36023 1 1 114 VAL C C -0.291 -8.416 8.141 1.00 . A A . 114 VAL C 1 1
19 36024 1 1 114 VAL CA C 0.118 -9.815 7.661 1.00 . A A . 114 VAL CA 1 1
19 36025 1 1 114 VAL CB C -0.066 -10.849 8.799 1.00 . A A . 114 VAL CB 1 1
19 36026 1 1 114 VAL CG1 C -1.506 -10.862 9.346 1.00 . A A . 114 VAL CG1 1 1
19 36027 1 1 114 VAL CG2 C 0.294 -12.265 8.311 1.00 . A A . 114 VAL CG2 1 1
19 36028 1 1 114 VAL H H 2.236 -9.594 7.839 1.00 . A A . 114 VAL H 1 1
19 36029 1 1 114 VAL HA H -0.543 -10.103 6.842 1.00 . A A . 114 VAL HA 1 1
19 36030 1 1 114 VAL HB H 0.612 -10.588 9.614 1.00 . A A . 114 VAL HB 1 1
19 36031 1 1 114 VAL HG11 H -1.614 -11.654 10.086 1.00 . A A . 114 VAL HG11 1 1
19 36032 1 1 114 VAL HG12 H -1.738 -9.915 9.831 1.00 . A A . 114 VAL HG12 1 1
19 36033 1 1 114 VAL HG13 H -2.215 -11.032 8.532 1.00 . A A . 114 VAL HG13 1 1
19 36034 1 1 114 VAL HG21 H -0.343 -12.542 7.469 1.00 . A A . 114 VAL HG21 1 1
19 36035 1 1 114 VAL HG22 H 1.338 -12.307 8.000 1.00 . A A . 114 VAL HG22 1 1
19 36036 1 1 114 VAL HG23 H 0.150 -12.982 9.118 1.00 . A A . 114 VAL HG23 1 1
19 36037 1 1 114 VAL N N 1.507 -9.785 7.169 1.00 . A A . 114 VAL N 1 1
19 36038 1 1 114 VAL O O 0.490 -7.729 8.803 1.00 . A A . 114 VAL O 1 1
19 36039 1 1 115 LEU C C -3.455 -6.867 8.818 1.00 . A A . 115 LEU C 1 1
19 36040 1 1 115 LEU CA C -2.095 -6.698 8.100 1.00 . A A . 115 LEU CA 1 1
19 36041 1 1 115 LEU CB C -2.327 -5.905 6.811 1.00 . A A . 115 LEU CB 1 1
19 36042 1 1 115 LEU CD1 C -0.278 -6.425 5.318 1.00 . A A . 115 LEU CD1 1 1
19 36043 1 1 115 LEU CD2 C -1.523 -4.266 5.172 1.00 . A A . 115 LEU CD2 1 1
19 36044 1 1 115 LEU CG C -1.057 -5.371 6.118 1.00 . A A . 115 LEU CG 1 1
19 36045 1 1 115 LEU H H -2.081 -8.621 7.221 1.00 . A A . 115 LEU H 1 1
19 36046 1 1 115 LEU HA H -1.408 -6.096 8.687 1.00 . A A . 115 LEU HA 1 1
19 36047 1 1 115 LEU HB2 H -2.858 -6.542 6.105 1.00 . A A . 115 LEU HB2 1 1
19 36048 1 1 115 LEU HB3 H -2.939 -5.047 7.092 1.00 . A A . 115 LEU HB3 1 1
19 36049 1 1 115 LEU HD11 H 0.268 -7.085 5.982 1.00 . A A . 115 LEU HD11 1 1
19 36050 1 1 115 LEU HD12 H 0.455 -5.934 4.679 1.00 . A A . 115 LEU HD12 1 1
19 36051 1 1 115 LEU HD13 H -0.960 -7.012 4.701 1.00 . A A . 115 LEU HD13 1 1
19 36052 1 1 115 LEU HD21 H -0.686 -3.869 4.606 1.00 . A A . 115 LEU HD21 1 1
19 36053 1 1 115 LEU HD22 H -1.964 -3.475 5.775 1.00 . A A . 115 LEU HD22 1 1
19 36054 1 1 115 LEU HD23 H -2.268 -4.653 4.484 1.00 . A A . 115 LEU HD23 1 1
19 36055 1 1 115 LEU HG H -0.392 -4.923 6.858 1.00 . A A . 115 LEU HG 1 1
19 36056 1 1 115 LEU N N -1.509 -8.000 7.787 1.00 . A A . 115 LEU N 1 1
19 36057 1 1 115 LEU O O -4.329 -7.571 8.299 1.00 . A A . 115 LEU O 1 1
19 36058 1 1 116 PRO C C -5.860 -5.112 9.592 1.00 . A A . 116 PRO C 1 1
19 36059 1 1 116 PRO CA C -5.026 -6.030 10.498 1.00 . A A . 116 PRO CA 1 1
19 36060 1 1 116 PRO CB C -4.837 -5.435 11.897 1.00 . A A . 116 PRO CB 1 1
19 36061 1 1 116 PRO CD C -2.722 -5.469 10.776 1.00 . A A . 116 PRO CD 1 1
19 36062 1 1 116 PRO CG C -3.539 -4.638 11.766 1.00 . A A . 116 PRO CG 1 1
19 36063 1 1 116 PRO HA H -5.495 -7.005 10.592 1.00 . A A . 116 PRO HA 1 1
19 36064 1 1 116 PRO HB2 H -5.677 -4.807 12.193 1.00 . A A . 116 PRO HB2 1 1
19 36065 1 1 116 PRO HB3 H -4.696 -6.243 12.616 1.00 . A A . 116 PRO HB3 1 1
19 36066 1 1 116 PRO HD2 H -2.087 -4.822 10.169 1.00 . A A . 116 PRO HD2 1 1
19 36067 1 1 116 PRO HD3 H -2.109 -6.192 11.317 1.00 . A A . 116 PRO HD3 1 1
19 36068 1 1 116 PRO HG2 H -3.758 -3.665 11.327 1.00 . A A . 116 PRO HG2 1 1
19 36069 1 1 116 PRO HG3 H -3.028 -4.535 12.722 1.00 . A A . 116 PRO HG3 1 1
19 36070 1 1 116 PRO N N -3.689 -6.180 9.951 1.00 . A A . 116 PRO N 1 1
19 36071 1 1 116 PRO O O -5.381 -4.071 9.146 1.00 . A A . 116 PRO O 1 1
19 36072 1 1 117 VAL C C -8.548 -3.558 9.997 1.00 . A A . 117 VAL C 1 1
19 36073 1 1 117 VAL CA C -8.093 -4.462 8.832 1.00 . A A . 117 VAL CA 1 1
19 36074 1 1 117 VAL CB C -9.305 -5.148 8.175 1.00 . A A . 117 VAL CB 1 1
19 36075 1 1 117 VAL CG1 C -10.117 -4.126 7.368 1.00 . A A . 117 VAL CG1 1 1
19 36076 1 1 117 VAL CG2 C -8.965 -6.310 7.227 1.00 . A A . 117 VAL CG2 1 1
19 36077 1 1 117 VAL H H -7.459 -6.377 9.609 1.00 . A A . 117 VAL H 1 1
19 36078 1 1 117 VAL HA H -7.593 -3.860 8.075 1.00 . A A . 117 VAL HA 1 1
19 36079 1 1 117 VAL HB H -9.906 -5.543 8.991 1.00 . A A . 117 VAL HB 1 1
19 36080 1 1 117 VAL HG11 H -10.480 -3.335 8.018 1.00 . A A . 117 VAL HG11 1 1
19 36081 1 1 117 VAL HG12 H -9.500 -3.695 6.581 1.00 . A A . 117 VAL HG12 1 1
19 36082 1 1 117 VAL HG13 H -10.968 -4.607 6.896 1.00 . A A . 117 VAL HG13 1 1
19 36083 1 1 117 VAL HG21 H -9.886 -6.761 6.852 1.00 . A A . 117 VAL HG21 1 1
19 36084 1 1 117 VAL HG22 H -8.385 -5.958 6.377 1.00 . A A . 117 VAL HG22 1 1
19 36085 1 1 117 VAL HG23 H -8.400 -7.081 7.747 1.00 . A A . 117 VAL HG23 1 1
19 36086 1 1 117 VAL N N -7.126 -5.435 9.349 1.00 . A A . 117 VAL N 1 1
19 36087 1 1 117 VAL O O -8.712 -4.034 11.121 1.00 . A A . 117 VAL O 1 1
19 36088 1 1 118 GLU C C -10.609 -0.847 10.663 1.00 . A A . 118 GLU C 1 1
19 36089 1 1 118 GLU CA C -9.118 -1.228 10.726 1.00 . A A . 118 GLU CA 1 1
19 36090 1 1 118 GLU CB C -8.172 -0.008 10.657 1.00 . A A . 118 GLU CB 1 1
19 36091 1 1 118 GLU CD C -8.664 1.055 8.304 1.00 . A A . 118 GLU CD 1 1
19 36092 1 1 118 GLU CG C -7.659 0.460 9.291 1.00 . A A . 118 GLU CG 1 1
19 36093 1 1 118 GLU H H -8.666 -1.947 8.780 1.00 . A A . 118 GLU H 1 1
19 36094 1 1 118 GLU HA H -8.982 -1.649 11.722 1.00 . A A . 118 GLU HA 1 1
19 36095 1 1 118 GLU HB2 H -8.687 0.833 11.122 1.00 . A A . 118 GLU HB2 1 1
19 36096 1 1 118 GLU HB3 H -7.284 -0.285 11.227 1.00 . A A . 118 GLU HB3 1 1
19 36097 1 1 118 GLU HG2 H -6.921 1.238 9.488 1.00 . A A . 118 GLU HG2 1 1
19 36098 1 1 118 GLU HG3 H -7.138 -0.361 8.810 1.00 . A A . 118 GLU HG3 1 1
19 36099 1 1 118 GLU N N -8.733 -2.259 9.742 1.00 . A A . 118 GLU N 1 1
19 36100 1 1 118 GLU O O -11.406 -1.499 9.997 1.00 . A A . 118 GLU O 1 1
19 36101 1 1 118 GLU OE1 O -9.754 0.493 8.072 1.00 . A A . 118 GLU OE1 1 1
19 36102 1 1 118 GLU OE2 O -8.299 2.070 7.664 1.00 . A A . 118 GLU OE2 1 1
19 36103 1 1 119 ALA C C -12.091 2.359 11.179 1.00 . A A . 119 ALA C 1 1
19 36104 1 1 119 ALA CA C -12.297 0.841 11.313 1.00 . A A . 119 ALA CA 1 1
19 36105 1 1 119 ALA CB C -13.181 0.486 12.512 1.00 . A A . 119 ALA CB 1 1
19 36106 1 1 119 ALA H H -10.305 0.659 11.957 1.00 . A A . 119 ALA H 1 1
19 36107 1 1 119 ALA HA H -12.794 0.492 10.404 1.00 . A A . 119 ALA HA 1 1
19 36108 1 1 119 ALA HB1 H -12.753 0.893 13.431 1.00 . A A . 119 ALA HB1 1 1
19 36109 1 1 119 ALA HB2 H -14.180 0.897 12.362 1.00 . A A . 119 ALA HB2 1 1
19 36110 1 1 119 ALA HB3 H -13.253 -0.598 12.598 1.00 . A A . 119 ALA HB3 1 1
19 36111 1 1 119 ALA N N -11.011 0.162 11.439 1.00 . A A . 119 ALA N 1 1
19 36112 1 1 119 ALA O O -11.095 2.899 11.667 1.00 . A A . 119 ALA O 1 1
19 36113 1 1 120 ARG C C -14.231 4.577 9.014 1.00 . A A . 120 ARG C 1 1
19 36114 1 1 120 ARG CA C -13.022 4.376 9.935 1.00 . A A . 120 ARG CA 1 1
19 36115 1 1 120 ARG CB C -11.670 4.694 9.242 1.00 . A A . 120 ARG CB 1 1
19 36116 1 1 120 ARG CD C -11.935 2.842 7.367 1.00 . A A . 120 ARG CD 1 1
19 36117 1 1 120 ARG CG C -11.032 3.608 8.348 1.00 . A A . 120 ARG CG 1 1
19 36118 1 1 120 ARG CZ C -13.908 3.406 5.992 1.00 . A A . 120 ARG CZ 1 1
19 36119 1 1 120 ARG H H -13.846 2.480 10.199 1.00 . A A . 120 ARG H 1 1
19 36120 1 1 120 ARG HA H -13.163 5.091 10.744 1.00 . A A . 120 ARG HA 1 1
19 36121 1 1 120 ARG HB2 H -11.830 5.573 8.616 1.00 . A A . 120 ARG HB2 1 1
19 36122 1 1 120 ARG HB3 H -10.945 4.936 10.022 1.00 . A A . 120 ARG HB3 1 1
19 36123 1 1 120 ARG HD2 H -11.312 2.275 6.676 1.00 . A A . 120 ARG HD2 1 1
19 36124 1 1 120 ARG HD3 H -12.561 2.155 7.937 1.00 . A A . 120 ARG HD3 1 1
19 36125 1 1 120 ARG HE H -12.873 4.684 6.996 1.00 . A A . 120 ARG HE 1 1
19 36126 1 1 120 ARG HG2 H -10.262 4.099 7.753 1.00 . A A . 120 ARG HG2 1 1
19 36127 1 1 120 ARG HG3 H -10.555 2.875 8.996 1.00 . A A . 120 ARG HG3 1 1
19 36128 1 1 120 ARG HH11 H -13.415 1.513 5.479 1.00 . A A . 120 ARG HH11 1 1
19 36129 1 1 120 ARG HH12 H -15.010 2.025 5.054 1.00 . A A . 120 ARG HH12 1 1
19 36130 1 1 120 ARG HH21 H -14.817 4.979 6.675 1.00 . A A . 120 ARG HH21 1 1
19 36131 1 1 120 ARG HH22 H -15.774 3.953 5.681 1.00 . A A . 120 ARG HH22 1 1
19 36132 1 1 120 ARG N N -13.037 3.011 10.494 1.00 . A A . 120 ARG N 1 1
19 36133 1 1 120 ARG NE N -12.796 3.754 6.597 1.00 . A A . 120 ARG NE 1 1
19 36134 1 1 120 ARG NH1 N -14.124 2.232 5.467 1.00 . A A . 120 ARG NH1 1 1
19 36135 1 1 120 ARG NH2 N -14.864 4.276 5.922 1.00 . A A . 120 ARG NH2 1 1
19 36136 1 1 120 ARG O O -14.229 5.565 8.246 1.00 . A A . 120 ARG O 1 1
19 36137 1 1 120 ARG OXT O -15.038 3.630 8.897 1.00 . A A . 120 ARG OXT 1 1
19 36138 2 2 1 CU1 CU CU -5.982 4.990 -4.470 1.00 . B A . 121 CU1 CU 1 1
20 36139 1 1 1 GLY C C 13.649 -5.939 12.622 1.00 . A A . 1 GLY C 1 1
20 36140 1 1 1 GLY CA C 14.686 -6.025 11.535 1.00 . A A . 1 GLY CA 1 1
20 36141 1 1 1 GLY H1 H 15.309 -4.129 12.016 1.00 . A A . 1 GLY H1 1 1
20 36142 1 1 1 GLY H2 H 14.264 -4.202 10.742 1.00 . A A . 1 GLY H2 1 1
20 36143 1 1 1 GLY H3 H 15.833 -4.649 10.526 1.00 . A A . 1 GLY H3 1 1
20 36144 1 1 1 GLY HA2 H 14.273 -6.534 10.665 1.00 . A A . 1 GLY HA2 1 1
20 36145 1 1 1 GLY HA3 H 15.557 -6.572 11.893 1.00 . A A . 1 GLY HA3 1 1
20 36146 1 1 1 GLY N N 15.066 -4.647 11.182 1.00 . A A . 1 GLY N 1 1
20 36147 1 1 1 GLY O O 14.013 -5.974 13.788 1.00 . A A . 1 GLY O 1 1
20 36148 1 1 2 SER C C 10.024 -5.505 13.059 1.00 . A A . 2 SER C 1 1
20 36149 1 1 2 SER CA C 11.463 -4.973 13.132 1.00 . A A . 2 SER CA 1 1
20 36150 1 1 2 SER CB C 11.440 -3.482 12.741 1.00 . A A . 2 SER CB 1 1
20 36151 1 1 2 SER H H 12.176 -5.675 11.255 1.00 . A A . 2 SER H 1 1
20 36152 1 1 2 SER HA H 11.790 -5.050 14.171 1.00 . A A . 2 SER HA 1 1
20 36153 1 1 2 SER HB2 H 10.849 -3.377 11.831 1.00 . A A . 2 SER HB2 1 1
20 36154 1 1 2 SER HB3 H 10.962 -2.906 13.536 1.00 . A A . 2 SER HB3 1 1
20 36155 1 1 2 SER HG H 12.796 -2.767 11.513 1.00 . A A . 2 SER HG 1 1
20 36156 1 1 2 SER N N 12.400 -5.686 12.250 1.00 . A A . 2 SER N 1 1
20 36157 1 1 2 SER O O 9.704 -6.373 12.252 1.00 . A A . 2 SER O 1 1
20 36158 1 1 2 SER OG O 12.731 -2.945 12.493 1.00 . A A . 2 SER OG 1 1
20 36159 1 1 3 PHE C C 7.323 -4.278 12.292 1.00 . A A . 3 PHE C 1 1
20 36160 1 1 3 PHE CA C 7.691 -4.972 13.618 1.00 . A A . 3 PHE CA 1 1
20 36161 1 1 3 PHE CB C 6.952 -4.335 14.808 1.00 . A A . 3 PHE CB 1 1
20 36162 1 1 3 PHE CD1 C 6.769 -1.844 14.322 1.00 . A A . 3 PHE CD1 1 1
20 36163 1 1 3 PHE CD2 C 8.274 -2.586 16.088 1.00 . A A . 3 PHE CD2 1 1
20 36164 1 1 3 PHE CE1 C 7.155 -0.513 14.552 1.00 . A A . 3 PHE CE1 1 1
20 36165 1 1 3 PHE CE2 C 8.657 -1.253 16.320 1.00 . A A . 3 PHE CE2 1 1
20 36166 1 1 3 PHE CG C 7.333 -2.888 15.083 1.00 . A A . 3 PHE CG 1 1
20 36167 1 1 3 PHE CZ C 8.100 -0.217 15.549 1.00 . A A . 3 PHE CZ 1 1
20 36168 1 1 3 PHE H H 9.449 -4.200 14.499 1.00 . A A . 3 PHE H 1 1
20 36169 1 1 3 PHE HA H 7.397 -6.020 13.541 1.00 . A A . 3 PHE HA 1 1
20 36170 1 1 3 PHE HB2 H 5.881 -4.371 14.602 1.00 . A A . 3 PHE HB2 1 1
20 36171 1 1 3 PHE HB3 H 7.148 -4.930 15.699 1.00 . A A . 3 PHE HB3 1 1
20 36172 1 1 3 PHE HD1 H 6.046 -2.056 13.545 1.00 . A A . 3 PHE HD1 1 1
20 36173 1 1 3 PHE HD2 H 8.705 -3.377 16.686 1.00 . A A . 3 PHE HD2 1 1
20 36174 1 1 3 PHE HE1 H 6.727 0.278 13.952 1.00 . A A . 3 PHE HE1 1 1
20 36175 1 1 3 PHE HE2 H 9.378 -1.023 17.092 1.00 . A A . 3 PHE HE2 1 1
20 36176 1 1 3 PHE HZ H 8.395 0.809 15.723 1.00 . A A . 3 PHE HZ 1 1
20 36177 1 1 3 PHE N N 9.132 -4.910 13.858 1.00 . A A . 3 PHE N 1 1
20 36178 1 1 3 PHE O O 8.074 -3.430 11.796 1.00 . A A . 3 PHE O 1 1
20 36179 1 1 4 THR C C 4.211 -3.466 10.730 1.00 . A A . 4 THR C 1 1
20 36180 1 1 4 THR CA C 5.587 -4.090 10.503 1.00 . A A . 4 THR CA 1 1
20 36181 1 1 4 THR CB C 5.483 -5.212 9.458 1.00 . A A . 4 THR CB 1 1
20 36182 1 1 4 THR CG2 C 6.853 -5.728 9.020 1.00 . A A . 4 THR CG2 1 1
20 36183 1 1 4 THR H H 5.623 -5.366 12.194 1.00 . A A . 4 THR H 1 1
20 36184 1 1 4 THR HA H 6.245 -3.320 10.107 1.00 . A A . 4 THR HA 1 1
20 36185 1 1 4 THR HB H 4.959 -4.830 8.580 1.00 . A A . 4 THR HB 1 1
20 36186 1 1 4 THR HG1 H 3.898 -5.886 10.298 1.00 . A A . 4 THR HG1 1 1
20 36187 1 1 4 THR HG21 H 7.447 -4.902 8.626 1.00 . A A . 4 THR HG21 1 1
20 36188 1 1 4 THR HG22 H 6.722 -6.471 8.232 1.00 . A A . 4 THR HG22 1 1
20 36189 1 1 4 THR HG23 H 7.381 -6.186 9.858 1.00 . A A . 4 THR HG23 1 1
20 36190 1 1 4 THR N N 6.144 -4.619 11.758 1.00 . A A . 4 THR N 1 1
20 36191 1 1 4 THR O O 3.224 -4.183 10.893 1.00 . A A . 4 THR O 1 1
20 36192 1 1 4 THR OG1 O 4.743 -6.275 10.016 1.00 . A A . 4 THR OG1 1 1
20 36193 1 1 5 GLU C C 2.133 -1.430 9.444 1.00 . A A . 5 GLU C 1 1
20 36194 1 1 5 GLU CA C 2.872 -1.402 10.791 1.00 . A A . 5 GLU CA 1 1
20 36195 1 1 5 GLU CB C 3.115 0.035 11.325 1.00 . A A . 5 GLU CB 1 1
20 36196 1 1 5 GLU CD C 5.557 0.702 10.651 1.00 . A A . 5 GLU CD 1 1
20 36197 1 1 5 GLU CG C 4.052 1.002 10.557 1.00 . A A . 5 GLU CG 1 1
20 36198 1 1 5 GLU H H 4.982 -1.595 10.718 1.00 . A A . 5 GLU H 1 1
20 36199 1 1 5 GLU HA H 2.235 -1.903 11.523 1.00 . A A . 5 GLU HA 1 1
20 36200 1 1 5 GLU HB2 H 2.137 0.517 11.350 1.00 . A A . 5 GLU HB2 1 1
20 36201 1 1 5 GLU HB3 H 3.474 -0.042 12.352 1.00 . A A . 5 GLU HB3 1 1
20 36202 1 1 5 GLU HG2 H 3.767 0.985 9.506 1.00 . A A . 5 GLU HG2 1 1
20 36203 1 1 5 GLU HG3 H 3.898 2.001 10.968 1.00 . A A . 5 GLU HG3 1 1
20 36204 1 1 5 GLU N N 4.125 -2.144 10.703 1.00 . A A . 5 GLU N 1 1
20 36205 1 1 5 GLU O O 2.690 -1.047 8.416 1.00 . A A . 5 GLU O 1 1
20 36206 1 1 5 GLU OE1 O 5.950 -0.242 11.368 1.00 . A A . 5 GLU OE1 1 1
20 36207 1 1 5 GLU OE2 O 6.378 1.349 9.957 1.00 . A A . 5 GLU OE2 1 1
20 36208 1 1 6 GLY C C -1.517 -1.980 8.756 1.00 . A A . 6 GLY C 1 1
20 36209 1 1 6 GLY CA C -0.078 -1.661 8.357 1.00 . A A . 6 GLY CA 1 1
20 36210 1 1 6 GLY H H 0.544 -2.446 10.221 1.00 . A A . 6 GLY H 1 1
20 36211 1 1 6 GLY HA2 H -0.017 -0.604 8.098 1.00 . A A . 6 GLY HA2 1 1
20 36212 1 1 6 GLY HA3 H 0.181 -2.261 7.484 1.00 . A A . 6 GLY HA3 1 1
20 36213 1 1 6 GLY N N 0.893 -1.939 9.417 1.00 . A A . 6 GLY N 1 1
20 36214 1 1 6 GLY O O -1.744 -2.641 9.770 1.00 . A A . 6 GLY O 1 1
20 36215 1 1 7 TRP C C -4.516 -1.948 6.529 1.00 . A A . 7 TRP C 1 1
20 36216 1 1 7 TRP CA C -3.850 -2.066 7.908 1.00 . A A . 7 TRP CA 1 1
20 36217 1 1 7 TRP CB C -4.688 -1.373 8.990 1.00 . A A . 7 TRP CB 1 1
20 36218 1 1 7 TRP CD1 C -6.071 0.666 8.338 1.00 . A A . 7 TRP CD1 1 1
20 36219 1 1 7 TRP CD2 C -4.101 1.212 9.261 1.00 . A A . 7 TRP CD2 1 1
20 36220 1 1 7 TRP CE2 C -4.797 2.433 9.022 1.00 . A A . 7 TRP CE2 1 1
20 36221 1 1 7 TRP CE3 C -2.825 1.305 9.858 1.00 . A A . 7 TRP CE3 1 1
20 36222 1 1 7 TRP CG C -4.945 0.098 8.834 1.00 . A A . 7 TRP CG 1 1
20 36223 1 1 7 TRP CH2 C -2.999 3.734 9.991 1.00 . A A . 7 TRP CH2 1 1
20 36224 1 1 7 TRP CZ2 C -4.266 3.681 9.384 1.00 . A A . 7 TRP CZ2 1 1
20 36225 1 1 7 TRP CZ3 C -2.276 2.550 10.213 1.00 . A A . 7 TRP CZ3 1 1
20 36226 1 1 7 TRP H H -2.174 -1.091 7.067 1.00 . A A . 7 TRP H 1 1
20 36227 1 1 7 TRP HA H -3.811 -3.117 8.162 1.00 . A A . 7 TRP HA 1 1
20 36228 1 1 7 TRP HB2 H -5.657 -1.871 9.020 1.00 . A A . 7 TRP HB2 1 1
20 36229 1 1 7 TRP HB3 H -4.205 -1.522 9.955 1.00 . A A . 7 TRP HB3 1 1
20 36230 1 1 7 TRP HD1 H -6.926 0.127 7.958 1.00 . A A . 7 TRP HD1 1 1
20 36231 1 1 7 TRP HE1 H -6.744 2.685 8.195 1.00 . A A . 7 TRP HE1 1 1
20 36232 1 1 7 TRP HE3 H -2.271 0.400 10.058 1.00 . A A . 7 TRP HE3 1 1
20 36233 1 1 7 TRP HH2 H -2.576 4.681 10.293 1.00 . A A . 7 TRP HH2 1 1
20 36234 1 1 7 TRP HZ2 H -4.838 4.580 9.207 1.00 . A A . 7 TRP HZ2 1 1
20 36235 1 1 7 TRP HZ3 H -1.297 2.596 10.666 1.00 . A A . 7 TRP HZ3 1 1
20 36236 1 1 7 TRP N N -2.464 -1.599 7.895 1.00 . A A . 7 TRP N 1 1
20 36237 1 1 7 TRP NE1 N -5.987 2.044 8.443 1.00 . A A . 7 TRP NE1 1 1
20 36238 1 1 7 TRP O O -4.157 -1.099 5.715 1.00 . A A . 7 TRP O 1 1
20 36239 1 1 8 VAL C C -7.590 -1.871 5.357 1.00 . A A . 8 VAL C 1 1
20 36240 1 1 8 VAL CA C -6.331 -2.688 5.034 1.00 . A A . 8 VAL CA 1 1
20 36241 1 1 8 VAL CB C -6.664 -4.079 4.458 1.00 . A A . 8 VAL CB 1 1
20 36242 1 1 8 VAL CG1 C -7.498 -3.989 3.171 1.00 . A A . 8 VAL CG1 1 1
20 36243 1 1 8 VAL CG2 C -5.383 -4.882 4.166 1.00 . A A . 8 VAL CG2 1 1
20 36244 1 1 8 VAL H H -5.774 -3.463 6.972 1.00 . A A . 8 VAL H 1 1
20 36245 1 1 8 VAL HA H -5.769 -2.155 4.269 1.00 . A A . 8 VAL HA 1 1
20 36246 1 1 8 VAL HB H -7.235 -4.611 5.209 1.00 . A A . 8 VAL HB 1 1
20 36247 1 1 8 VAL HG11 H -6.969 -3.401 2.419 1.00 . A A . 8 VAL HG11 1 1
20 36248 1 1 8 VAL HG12 H -7.680 -4.990 2.779 1.00 . A A . 8 VAL HG12 1 1
20 36249 1 1 8 VAL HG13 H -8.460 -3.522 3.381 1.00 . A A . 8 VAL HG13 1 1
20 36250 1 1 8 VAL HG21 H -5.633 -5.826 3.685 1.00 . A A . 8 VAL HG21 1 1
20 36251 1 1 8 VAL HG22 H -4.726 -4.315 3.508 1.00 . A A . 8 VAL HG22 1 1
20 36252 1 1 8 VAL HG23 H -4.853 -5.101 5.094 1.00 . A A . 8 VAL HG23 1 1
20 36253 1 1 8 VAL N N -5.512 -2.789 6.254 1.00 . A A . 8 VAL N 1 1
20 36254 1 1 8 VAL O O -8.156 -2.017 6.441 1.00 . A A . 8 VAL O 1 1
20 36255 1 1 9 ARG C C -10.498 -0.888 4.454 1.00 . A A . 9 ARG C 1 1
20 36256 1 1 9 ARG CA C -9.181 -0.120 4.614 1.00 . A A . 9 ARG CA 1 1
20 36257 1 1 9 ARG CB C -9.093 1.062 3.633 1.00 . A A . 9 ARG CB 1 1
20 36258 1 1 9 ARG CD C -10.060 3.357 3.068 1.00 . A A . 9 ARG CD 1 1
20 36259 1 1 9 ARG CG C -10.353 1.950 3.608 1.00 . A A . 9 ARG CG 1 1
20 36260 1 1 9 ARG CZ C -8.755 5.345 3.931 1.00 . A A . 9 ARG CZ 1 1
20 36261 1 1 9 ARG H H -7.491 -0.914 3.569 1.00 . A A . 9 ARG H 1 1
20 36262 1 1 9 ARG HA H -9.142 0.294 5.626 1.00 . A A . 9 ARG HA 1 1
20 36263 1 1 9 ARG HB2 H -8.243 1.680 3.920 1.00 . A A . 9 ARG HB2 1 1
20 36264 1 1 9 ARG HB3 H -8.942 0.688 2.623 1.00 . A A . 9 ARG HB3 1 1
20 36265 1 1 9 ARG HD2 H -9.510 3.280 2.131 1.00 . A A . 9 ARG HD2 1 1
20 36266 1 1 9 ARG HD3 H -11.011 3.864 2.892 1.00 . A A . 9 ARG HD3 1 1
20 36267 1 1 9 ARG HE H -8.984 3.636 4.887 1.00 . A A . 9 ARG HE 1 1
20 36268 1 1 9 ARG HG2 H -11.091 1.479 2.957 1.00 . A A . 9 ARG HG2 1 1
20 36269 1 1 9 ARG HG3 H -10.780 2.032 4.604 1.00 . A A . 9 ARG HG3 1 1
20 36270 1 1 9 ARG HH11 H -9.436 5.730 2.084 1.00 . A A . 9 ARG HH11 1 1
20 36271 1 1 9 ARG HH12 H -8.470 6.991 2.814 1.00 . A A . 9 ARG HH12 1 1
20 36272 1 1 9 ARG HH21 H -7.846 5.141 5.697 1.00 . A A . 9 ARG HH21 1 1
20 36273 1 1 9 ARG HH22 H -7.510 6.653 4.878 1.00 . A A . 9 ARG HH22 1 1
20 36274 1 1 9 ARG N N -8.014 -0.996 4.436 1.00 . A A . 9 ARG N 1 1
20 36275 1 1 9 ARG NE N -9.268 4.127 4.036 1.00 . A A . 9 ARG NE 1 1
20 36276 1 1 9 ARG NH1 N -8.935 6.102 2.870 1.00 . A A . 9 ARG NH1 1 1
20 36277 1 1 9 ARG NH2 N -8.031 5.798 4.929 1.00 . A A . 9 ARG NH2 1 1
20 36278 1 1 9 ARG O O -10.904 -1.229 3.343 1.00 . A A . 9 ARG O 1 1
20 36279 1 1 10 PHE C C -13.495 -0.920 4.643 1.00 . A A . 10 PHE C 1 1
20 36280 1 1 10 PHE CA C -12.559 -1.604 5.662 1.00 . A A . 10 PHE CA 1 1
20 36281 1 1 10 PHE CB C -13.049 -1.447 7.126 1.00 . A A . 10 PHE CB 1 1
20 36282 1 1 10 PHE CD1 C -15.479 -2.134 6.614 1.00 . A A . 10 PHE CD1 1 1
20 36283 1 1 10 PHE CD2 C -15.018 -0.807 8.578 1.00 . A A . 10 PHE CD2 1 1
20 36284 1 1 10 PHE CE1 C -16.856 -1.960 6.803 1.00 . A A . 10 PHE CE1 1 1
20 36285 1 1 10 PHE CE2 C -16.395 -0.734 8.843 1.00 . A A . 10 PHE CE2 1 1
20 36286 1 1 10 PHE CG C -14.544 -1.485 7.440 1.00 . A A . 10 PHE CG 1 1
20 36287 1 1 10 PHE CZ C -17.320 -1.265 7.928 1.00 . A A . 10 PHE CZ 1 1
20 36288 1 1 10 PHE H H -10.755 -0.780 6.449 1.00 . A A . 10 PHE H 1 1
20 36289 1 1 10 PHE HA H -12.521 -2.668 5.425 1.00 . A A . 10 PHE HA 1 1
20 36290 1 1 10 PHE HB2 H -12.573 -2.234 7.712 1.00 . A A . 10 PHE HB2 1 1
20 36291 1 1 10 PHE HB3 H -12.706 -0.471 7.469 1.00 . A A . 10 PHE HB3 1 1
20 36292 1 1 10 PHE HD1 H -15.155 -2.760 5.806 1.00 . A A . 10 PHE HD1 1 1
20 36293 1 1 10 PHE HD2 H -14.325 -0.334 9.257 1.00 . A A . 10 PHE HD2 1 1
20 36294 1 1 10 PHE HE1 H -17.544 -2.360 6.075 1.00 . A A . 10 PHE HE1 1 1
20 36295 1 1 10 PHE HE2 H -16.738 -0.236 9.738 1.00 . A A . 10 PHE HE2 1 1
20 36296 1 1 10 PHE HZ H -18.381 -1.144 8.091 1.00 . A A . 10 PHE HZ 1 1
20 36297 1 1 10 PHE N N -11.195 -1.071 5.580 1.00 . A A . 10 PHE N 1 1
20 36298 1 1 10 PHE O O -13.610 0.308 4.592 1.00 . A A . 10 PHE O 1 1
20 36299 1 1 11 SER C C -16.405 -2.455 2.842 1.00 . A A . 11 SER C 1 1
20 36300 1 1 11 SER CA C -15.411 -1.306 3.126 1.00 . A A . 11 SER CA 1 1
20 36301 1 1 11 SER CB C -14.932 -0.649 1.829 1.00 . A A . 11 SER CB 1 1
20 36302 1 1 11 SER H H -14.040 -2.726 3.870 1.00 . A A . 11 SER H 1 1
20 36303 1 1 11 SER HA H -15.957 -0.585 3.743 1.00 . A A . 11 SER HA 1 1
20 36304 1 1 11 SER HB2 H -13.966 -1.063 1.542 1.00 . A A . 11 SER HB2 1 1
20 36305 1 1 11 SER HB3 H -15.651 -0.833 1.041 1.00 . A A . 11 SER HB3 1 1
20 36306 1 1 11 SER HG H -14.177 0.864 2.784 1.00 . A A . 11 SER HG 1 1
20 36307 1 1 11 SER N N -14.232 -1.728 3.878 1.00 . A A . 11 SER N 1 1
20 36308 1 1 11 SER O O -16.086 -3.623 3.087 1.00 . A A . 11 SER O 1 1
20 36309 1 1 11 SER OG O -14.807 0.738 2.055 1.00 . A A . 11 SER OG 1 1
20 36310 1 1 12 PRO C C -18.730 -3.545 0.599 1.00 . A A . 12 PRO C 1 1
20 36311 1 1 12 PRO CA C -18.682 -3.118 2.080 1.00 . A A . 12 PRO CA 1 1
20 36312 1 1 12 PRO CB C -19.977 -2.396 2.466 1.00 . A A . 12 PRO CB 1 1
20 36313 1 1 12 PRO CD C -18.213 -0.792 2.372 1.00 . A A . 12 PRO CD 1 1
20 36314 1 1 12 PRO CG C -19.695 -0.959 2.033 1.00 . A A . 12 PRO CG 1 1
20 36315 1 1 12 PRO HA H -18.565 -4.011 2.691 1.00 . A A . 12 PRO HA 1 1
20 36316 1 1 12 PRO HB2 H -20.849 -2.815 1.964 1.00 . A A . 12 PRO HB2 1 1
20 36317 1 1 12 PRO HB3 H -20.109 -2.434 3.548 1.00 . A A . 12 PRO HB3 1 1
20 36318 1 1 12 PRO HD2 H -17.719 -0.164 1.631 1.00 . A A . 12 PRO HD2 1 1
20 36319 1 1 12 PRO HD3 H -18.126 -0.343 3.363 1.00 . A A . 12 PRO HD3 1 1
20 36320 1 1 12 PRO HG2 H -19.833 -0.872 0.955 1.00 . A A . 12 PRO HG2 1 1
20 36321 1 1 12 PRO HG3 H -20.317 -0.244 2.573 1.00 . A A . 12 PRO HG3 1 1
20 36322 1 1 12 PRO N N -17.636 -2.137 2.386 1.00 . A A . 12 PRO N 1 1
20 36323 1 1 12 PRO O O -19.592 -4.348 0.246 1.00 . A A . 12 PRO O 1 1
20 36324 1 1 13 GLY C C -16.996 -4.097 -2.389 1.00 . A A . 13 GLY C 1 1
20 36325 1 1 13 GLY CA C -17.971 -3.098 -1.733 1.00 . A A . 13 GLY CA 1 1
20 36326 1 1 13 GLY H H -17.151 -2.383 0.087 1.00 . A A . 13 GLY H 1 1
20 36327 1 1 13 GLY HA2 H -18.986 -3.407 -1.979 1.00 . A A . 13 GLY HA2 1 1
20 36328 1 1 13 GLY HA3 H -17.780 -2.113 -2.158 1.00 . A A . 13 GLY HA3 1 1
20 36329 1 1 13 GLY N N -17.874 -2.986 -0.270 1.00 . A A . 13 GLY N 1 1
20 36330 1 1 13 GLY O O -16.370 -4.893 -1.694 1.00 . A A . 13 GLY O 1 1
20 36331 1 1 14 PRO C C -14.502 -4.505 -4.490 1.00 . A A . 14 PRO C 1 1
20 36332 1 1 14 PRO CA C -15.982 -4.923 -4.520 1.00 . A A . 14 PRO CA 1 1
20 36333 1 1 14 PRO CB C -16.502 -4.798 -5.952 1.00 . A A . 14 PRO CB 1 1
20 36334 1 1 14 PRO CD C -17.653 -3.195 -4.615 1.00 . A A . 14 PRO CD 1 1
20 36335 1 1 14 PRO CG C -17.085 -3.389 -6.016 1.00 . A A . 14 PRO CG 1 1
20 36336 1 1 14 PRO HA H -16.061 -5.957 -4.184 1.00 . A A . 14 PRO HA 1 1
20 36337 1 1 14 PRO HB2 H -15.708 -4.939 -6.684 1.00 . A A . 14 PRO HB2 1 1
20 36338 1 1 14 PRO HB3 H -17.290 -5.529 -6.116 1.00 . A A . 14 PRO HB3 1 1
20 36339 1 1 14 PRO HD2 H -17.572 -2.151 -4.312 1.00 . A A . 14 PRO HD2 1 1
20 36340 1 1 14 PRO HD3 H -18.698 -3.507 -4.596 1.00 . A A . 14 PRO HD3 1 1
20 36341 1 1 14 PRO HG2 H -16.280 -2.672 -6.183 1.00 . A A . 14 PRO HG2 1 1
20 36342 1 1 14 PRO HG3 H -17.856 -3.302 -6.782 1.00 . A A . 14 PRO HG3 1 1
20 36343 1 1 14 PRO N N -16.872 -4.057 -3.733 1.00 . A A . 14 PRO N 1 1
20 36344 1 1 14 PRO O O -13.642 -5.213 -5.014 1.00 . A A . 14 PRO O 1 1
20 36345 1 1 15 ASN C C -12.562 -2.014 -2.597 1.00 . A A . 15 ASN C 1 1
20 36346 1 1 15 ASN CA C -12.955 -2.617 -3.965 1.00 . A A . 15 ASN CA 1 1
20 36347 1 1 15 ASN CB C -13.056 -1.528 -5.042 1.00 . A A . 15 ASN CB 1 1
20 36348 1 1 15 ASN CG C -14.268 -0.599 -4.966 1.00 . A A . 15 ASN CG 1 1
20 36349 1 1 15 ASN H H -15.005 -2.726 -3.734 1.00 . A A . 15 ASN H 1 1
20 36350 1 1 15 ASN HA H -12.165 -3.311 -4.255 1.00 . A A . 15 ASN HA 1 1
20 36351 1 1 15 ASN HB2 H -12.162 -0.910 -4.967 1.00 . A A . 15 ASN HB2 1 1
20 36352 1 1 15 ASN HB3 H -13.067 -2.011 -6.018 1.00 . A A . 15 ASN HB3 1 1
20 36353 1 1 15 ASN HD21 H -13.567 0.522 -6.503 1.00 . A A . 15 ASN HD21 1 1
20 36354 1 1 15 ASN HD22 H -15.130 0.980 -5.831 1.00 . A A . 15 ASN HD22 1 1
20 36355 1 1 15 ASN N N -14.222 -3.323 -3.952 1.00 . A A . 15 ASN N 1 1
20 36356 1 1 15 ASN ND2 N -14.313 0.390 -5.840 1.00 . A A . 15 ASN ND2 1 1
20 36357 1 1 15 ASN O O -13.398 -1.780 -1.720 1.00 . A A . 15 ASN O 1 1
20 36358 1 1 15 ASN OD1 O -15.187 -0.749 -4.175 1.00 . A A . 15 ASN OD1 1 1
20 36359 1 1 16 ALA C C -9.237 -0.575 -1.554 1.00 . A A . 16 ALA C 1 1
20 36360 1 1 16 ALA CA C -10.589 -1.255 -1.235 1.00 . A A . 16 ALA CA 1 1
20 36361 1 1 16 ALA CB C -10.453 -2.409 -0.227 1.00 . A A . 16 ALA CB 1 1
20 36362 1 1 16 ALA H H -10.647 -1.977 -3.222 1.00 . A A . 16 ALA H 1 1
20 36363 1 1 16 ALA HA H -11.224 -0.487 -0.791 1.00 . A A . 16 ALA HA 1 1
20 36364 1 1 16 ALA HB1 H -10.047 -2.052 0.721 1.00 . A A . 16 ALA HB1 1 1
20 36365 1 1 16 ALA HB2 H -11.436 -2.836 -0.028 1.00 . A A . 16 ALA HB2 1 1
20 36366 1 1 16 ALA HB3 H -9.801 -3.185 -0.627 1.00 . A A . 16 ALA HB3 1 1
20 36367 1 1 16 ALA N N -11.257 -1.758 -2.438 1.00 . A A . 16 ALA N 1 1
20 36368 1 1 16 ALA O O -8.868 -0.393 -2.716 1.00 . A A . 16 ALA O 1 1
20 36369 1 1 17 ALA C C -6.400 -0.292 0.694 1.00 . A A . 17 ALA C 1 1
20 36370 1 1 17 ALA CA C -7.142 0.341 -0.503 1.00 . A A . 17 ALA CA 1 1
20 36371 1 1 17 ALA CB C -7.208 1.868 -0.368 1.00 . A A . 17 ALA CB 1 1
20 36372 1 1 17 ALA H H -8.858 -0.450 0.406 1.00 . A A . 17 ALA H 1 1
20 36373 1 1 17 ALA HA H -6.619 0.093 -1.433 1.00 . A A . 17 ALA HA 1 1
20 36374 1 1 17 ALA HB1 H -7.755 2.288 -1.211 1.00 . A A . 17 ALA HB1 1 1
20 36375 1 1 17 ALA HB2 H -7.707 2.138 0.564 1.00 . A A . 17 ALA HB2 1 1
20 36376 1 1 17 ALA HB3 H -6.198 2.275 -0.351 1.00 . A A . 17 ALA HB3 1 1
20 36377 1 1 17 ALA N N -8.513 -0.179 -0.504 1.00 . A A . 17 ALA N 1 1
20 36378 1 1 17 ALA O O -7.048 -0.618 1.689 1.00 . A A . 17 ALA O 1 1
20 36379 1 1 18 ALA C C -3.042 -0.263 2.047 1.00 . A A . 18 ALA C 1 1
20 36380 1 1 18 ALA CA C -4.291 -1.082 1.705 1.00 . A A . 18 ALA CA 1 1
20 36381 1 1 18 ALA CB C -3.909 -2.513 1.313 1.00 . A A . 18 ALA CB 1 1
20 36382 1 1 18 ALA H H -4.590 -0.159 -0.205 1.00 . A A . 18 ALA H 1 1
20 36383 1 1 18 ALA HA H -4.892 -1.131 2.614 1.00 . A A . 18 ALA HA 1 1
20 36384 1 1 18 ALA HB1 H -3.338 -2.966 2.123 1.00 . A A . 18 ALA HB1 1 1
20 36385 1 1 18 ALA HB2 H -4.804 -3.106 1.132 1.00 . A A . 18 ALA HB2 1 1
20 36386 1 1 18 ALA HB3 H -3.289 -2.501 0.419 1.00 . A A . 18 ALA HB3 1 1
20 36387 1 1 18 ALA N N -5.080 -0.470 0.630 1.00 . A A . 18 ALA N 1 1
20 36388 1 1 18 ALA O O -2.420 0.332 1.164 1.00 . A A . 18 ALA O 1 1
20 36389 1 1 19 TYR C C -0.635 -0.472 4.682 1.00 . A A . 19 TYR C 1 1
20 36390 1 1 19 TYR CA C -1.565 0.483 3.920 1.00 . A A . 19 TYR CA 1 1
20 36391 1 1 19 TYR CB C -2.103 1.539 4.897 1.00 . A A . 19 TYR CB 1 1
20 36392 1 1 19 TYR CD1 C -2.710 3.519 3.459 1.00 . A A . 19 TYR CD1 1 1
20 36393 1 1 19 TYR CD2 C -4.503 2.314 4.590 1.00 . A A . 19 TYR CD2 1 1
20 36394 1 1 19 TYR CE1 C -3.650 4.431 2.949 1.00 . A A . 19 TYR CE1 1 1
20 36395 1 1 19 TYR CE2 C -5.450 3.212 4.058 1.00 . A A . 19 TYR CE2 1 1
20 36396 1 1 19 TYR CG C -3.133 2.473 4.299 1.00 . A A . 19 TYR CG 1 1
20 36397 1 1 19 TYR CZ C -5.019 4.282 3.247 1.00 . A A . 19 TYR CZ 1 1
20 36398 1 1 19 TYR H H -3.282 -0.744 3.991 1.00 . A A . 19 TYR H 1 1
20 36399 1 1 19 TYR HA H -0.991 0.986 3.138 1.00 . A A . 19 TYR HA 1 1
20 36400 1 1 19 TYR HB2 H -2.557 1.025 5.744 1.00 . A A . 19 TYR HB2 1 1
20 36401 1 1 19 TYR HB3 H -1.264 2.135 5.260 1.00 . A A . 19 TYR HB3 1 1
20 36402 1 1 19 TYR HD1 H -1.657 3.651 3.250 1.00 . A A . 19 TYR HD1 1 1
20 36403 1 1 19 TYR HD2 H -4.823 1.518 5.248 1.00 . A A . 19 TYR HD2 1 1
20 36404 1 1 19 TYR HE1 H -3.315 5.278 2.371 1.00 . A A . 19 TYR HE1 1 1
20 36405 1 1 19 TYR HE2 H -6.494 3.113 4.317 1.00 . A A . 19 TYR HE2 1 1
20 36406 1 1 19 TYR HH H -5.387 5.943 2.394 1.00 . A A . 19 TYR HH 1 1
20 36407 1 1 19 TYR N N -2.691 -0.251 3.331 1.00 . A A . 19 TYR N 1 1
20 36408 1 1 19 TYR O O -1.106 -1.420 5.316 1.00 . A A . 19 TYR O 1 1
20 36409 1 1 19 TYR OH O -5.885 5.209 2.759 1.00 . A A . 19 TYR OH 1 1
20 36410 1 1 20 LEU C C 3.104 -0.348 5.094 1.00 . A A . 20 LEU C 1 1
20 36411 1 1 20 LEU CA C 1.739 -1.019 5.228 1.00 . A A . 20 LEU CA 1 1
20 36412 1 1 20 LEU CB C 1.737 -2.516 4.796 1.00 . A A . 20 LEU CB 1 1
20 36413 1 1 20 LEU CD1 C 0.831 -2.458 2.383 1.00 . A A . 20 LEU CD1 1 1
20 36414 1 1 20 LEU CD2 C 3.317 -2.614 2.759 1.00 . A A . 20 LEU CD2 1 1
20 36415 1 1 20 LEU CG C 1.935 -2.954 3.326 1.00 . A A . 20 LEU CG 1 1
20 36416 1 1 20 LEU H H 0.966 0.637 4.161 1.00 . A A . 20 LEU H 1 1
20 36417 1 1 20 LEU HA H 1.544 -1.010 6.298 1.00 . A A . 20 LEU HA 1 1
20 36418 1 1 20 LEU HB2 H 2.546 -2.984 5.356 1.00 . A A . 20 LEU HB2 1 1
20 36419 1 1 20 LEU HB3 H 0.801 -2.951 5.123 1.00 . A A . 20 LEU HB3 1 1
20 36420 1 1 20 LEU HD11 H 0.931 -1.386 2.208 1.00 . A A . 20 LEU HD11 1 1
20 36421 1 1 20 LEU HD12 H -0.149 -2.671 2.811 1.00 . A A . 20 LEU HD12 1 1
20 36422 1 1 20 LEU HD13 H 0.911 -2.983 1.430 1.00 . A A . 20 LEU HD13 1 1
20 36423 1 1 20 LEU HD21 H 4.090 -3.008 3.418 1.00 . A A . 20 LEU HD21 1 1
20 36424 1 1 20 LEU HD22 H 3.433 -1.541 2.664 1.00 . A A . 20 LEU HD22 1 1
20 36425 1 1 20 LEU HD23 H 3.432 -3.071 1.776 1.00 . A A . 20 LEU HD23 1 1
20 36426 1 1 20 LEU HG H 1.867 -4.042 3.326 1.00 . A A . 20 LEU HG 1 1
20 36427 1 1 20 LEU N N 0.675 -0.217 4.617 1.00 . A A . 20 LEU N 1 1
20 36428 1 1 20 LEU O O 3.280 0.589 4.317 1.00 . A A . 20 LEU O 1 1
20 36429 1 1 21 THR C C 6.431 -1.207 5.128 1.00 . A A . 21 THR C 1 1
20 36430 1 1 21 THR CA C 5.443 -0.352 5.907 1.00 . A A . 21 THR CA 1 1
20 36431 1 1 21 THR CB C 5.847 -0.203 7.365 1.00 . A A . 21 THR CB 1 1
20 36432 1 1 21 THR CG2 C 6.420 -1.456 8.016 1.00 . A A . 21 THR CG2 1 1
20 36433 1 1 21 THR H H 3.801 -1.540 6.550 1.00 . A A . 21 THR H 1 1
20 36434 1 1 21 THR HA H 5.453 0.645 5.479 1.00 . A A . 21 THR HA 1 1
20 36435 1 1 21 THR HB H 4.975 0.124 7.931 1.00 . A A . 21 THR HB 1 1
20 36436 1 1 21 THR HG1 H 6.701 1.141 8.370 1.00 . A A . 21 THR HG1 1 1
20 36437 1 1 21 THR HG21 H 5.707 -2.274 7.919 1.00 . A A . 21 THR HG21 1 1
20 36438 1 1 21 THR HG22 H 6.600 -1.241 9.064 1.00 . A A . 21 THR HG22 1 1
20 36439 1 1 21 THR HG23 H 7.369 -1.717 7.553 1.00 . A A . 21 THR HG23 1 1
20 36440 1 1 21 THR N N 4.073 -0.856 5.857 1.00 . A A . 21 THR N 1 1
20 36441 1 1 21 THR O O 6.215 -2.398 4.911 1.00 . A A . 21 THR O 1 1
20 36442 1 1 21 THR OG1 O 6.814 0.796 7.453 1.00 . A A . 21 THR OG1 1 1
20 36443 1 1 22 LEU C C 9.993 -0.852 5.033 1.00 . A A . 22 LEU C 1 1
20 36444 1 1 22 LEU CA C 8.747 -1.260 4.239 1.00 . A A . 22 LEU CA 1 1
20 36445 1 1 22 LEU CB C 8.859 -0.869 2.752 1.00 . A A . 22 LEU CB 1 1
20 36446 1 1 22 LEU CD1 C 10.163 -3.003 2.139 1.00 . A A . 22 LEU CD1 1 1
20 36447 1 1 22 LEU CD2 C 9.886 -1.147 0.488 1.00 . A A . 22 LEU CD2 1 1
20 36448 1 1 22 LEU CG C 10.047 -1.481 1.980 1.00 . A A . 22 LEU CG 1 1
20 36449 1 1 22 LEU H H 7.649 0.382 5.023 1.00 . A A . 22 LEU H 1 1
20 36450 1 1 22 LEU HA H 8.617 -2.340 4.314 1.00 . A A . 22 LEU HA 1 1
20 36451 1 1 22 LEU HB2 H 7.942 -1.187 2.257 1.00 . A A . 22 LEU HB2 1 1
20 36452 1 1 22 LEU HB3 H 8.941 0.218 2.684 1.00 . A A . 22 LEU HB3 1 1
20 36453 1 1 22 LEU HD11 H 10.961 -3.382 1.500 1.00 . A A . 22 LEU HD11 1 1
20 36454 1 1 22 LEU HD12 H 9.223 -3.479 1.868 1.00 . A A . 22 LEU HD12 1 1
20 36455 1 1 22 LEU HD13 H 10.403 -3.266 3.168 1.00 . A A . 22 LEU HD13 1 1
20 36456 1 1 22 LEU HD21 H 10.813 -1.365 -0.039 1.00 . A A . 22 LEU HD21 1 1
20 36457 1 1 22 LEU HD22 H 9.653 -0.090 0.361 1.00 . A A . 22 LEU HD22 1 1
20 36458 1 1 22 LEU HD23 H 9.074 -1.733 0.057 1.00 . A A . 22 LEU HD23 1 1
20 36459 1 1 22 LEU HG H 10.970 -1.027 2.340 1.00 . A A . 22 LEU HG 1 1
20 36460 1 1 22 LEU N N 7.570 -0.602 4.794 1.00 . A A . 22 LEU N 1 1
20 36461 1 1 22 LEU O O 10.275 0.335 5.208 1.00 . A A . 22 LEU O 1 1
20 36462 1 1 23 GLU C C 13.067 -2.487 4.891 1.00 . A A . 23 GLU C 1 1
20 36463 1 1 23 GLU CA C 12.192 -1.640 5.810 1.00 . A A . 23 GLU CA 1 1
20 36464 1 1 23 GLU CB C 12.500 -1.926 7.291 1.00 . A A . 23 GLU CB 1 1
20 36465 1 1 23 GLU CD C 12.691 -3.618 9.196 1.00 . A A . 23 GLU CD 1 1
20 36466 1 1 23 GLU CG C 12.123 -3.330 7.803 1.00 . A A . 23 GLU CG 1 1
20 36467 1 1 23 GLU H H 10.511 -2.790 5.277 1.00 . A A . 23 GLU H 1 1
20 36468 1 1 23 GLU HA H 12.462 -0.604 5.623 1.00 . A A . 23 GLU HA 1 1
20 36469 1 1 23 GLU HB2 H 13.573 -1.802 7.434 1.00 . A A . 23 GLU HB2 1 1
20 36470 1 1 23 GLU HB3 H 11.979 -1.182 7.888 1.00 . A A . 23 GLU HB3 1 1
20 36471 1 1 23 GLU HG2 H 11.037 -3.409 7.843 1.00 . A A . 23 GLU HG2 1 1
20 36472 1 1 23 GLU HG3 H 12.514 -4.083 7.118 1.00 . A A . 23 GLU HG3 1 1
20 36473 1 1 23 GLU N N 10.781 -1.836 5.471 1.00 . A A . 23 GLU N 1 1
20 36474 1 1 23 GLU O O 12.725 -3.617 4.553 1.00 . A A . 23 GLU O 1 1
20 36475 1 1 23 GLU OE1 O 12.931 -2.685 9.995 1.00 . A A . 23 GLU OE1 1 1
20 36476 1 1 23 GLU OE2 O 12.931 -4.792 9.548 1.00 . A A . 23 GLU OE2 1 1
20 36477 1 1 24 ASN C C 16.296 -3.194 4.726 1.00 . A A . 24 ASN C 1 1
20 36478 1 1 24 ASN CA C 15.242 -2.625 3.752 1.00 . A A . 24 ASN CA 1 1
20 36479 1 1 24 ASN CB C 15.859 -1.615 2.781 1.00 . A A . 24 ASN CB 1 1
20 36480 1 1 24 ASN CG C 16.886 -2.263 1.870 1.00 . A A . 24 ASN CG 1 1
20 36481 1 1 24 ASN H H 14.405 -0.975 4.789 1.00 . A A . 24 ASN H 1 1
20 36482 1 1 24 ASN HA H 14.813 -3.433 3.148 1.00 . A A . 24 ASN HA 1 1
20 36483 1 1 24 ASN HB2 H 15.065 -1.188 2.169 1.00 . A A . 24 ASN HB2 1 1
20 36484 1 1 24 ASN HB3 H 16.339 -0.814 3.342 1.00 . A A . 24 ASN HB3 1 1
20 36485 1 1 24 ASN HD21 H 16.921 -0.651 0.647 1.00 . A A . 24 ASN HD21 1 1
20 36486 1 1 24 ASN HD22 H 18.032 -1.987 0.271 1.00 . A A . 24 ASN HD22 1 1
20 36487 1 1 24 ASN N N 14.211 -1.932 4.508 1.00 . A A . 24 ASN N 1 1
20 36488 1 1 24 ASN ND2 N 17.300 -1.567 0.837 1.00 . A A . 24 ASN ND2 1 1
20 36489 1 1 24 ASN O O 17.047 -2.420 5.329 1.00 . A A . 24 ASN O 1 1
20 36490 1 1 24 ASN OD1 O 17.320 -3.389 2.077 1.00 . A A . 24 ASN OD1 1 1
20 36491 1 1 25 PRO C C 18.728 -5.406 5.141 1.00 . A A . 25 PRO C 1 1
20 36492 1 1 25 PRO CA C 17.348 -5.166 5.778 1.00 . A A . 25 PRO CA 1 1
20 36493 1 1 25 PRO CB C 16.692 -6.504 6.140 1.00 . A A . 25 PRO CB 1 1
20 36494 1 1 25 PRO CD C 15.413 -5.507 4.405 1.00 . A A . 25 PRO CD 1 1
20 36495 1 1 25 PRO CG C 15.939 -6.857 4.856 1.00 . A A . 25 PRO CG 1 1
20 36496 1 1 25 PRO HA H 17.499 -4.554 6.666 1.00 . A A . 25 PRO HA 1 1
20 36497 1 1 25 PRO HB2 H 17.424 -7.264 6.413 1.00 . A A . 25 PRO HB2 1 1
20 36498 1 1 25 PRO HB3 H 15.980 -6.355 6.954 1.00 . A A . 25 PRO HB3 1 1
20 36499 1 1 25 PRO HD2 H 15.325 -5.467 3.320 1.00 . A A . 25 PRO HD2 1 1
20 36500 1 1 25 PRO HD3 H 14.444 -5.331 4.871 1.00 . A A . 25 PRO HD3 1 1
20 36501 1 1 25 PRO HG2 H 16.644 -7.235 4.118 1.00 . A A . 25 PRO HG2 1 1
20 36502 1 1 25 PRO HG3 H 15.134 -7.572 5.031 1.00 . A A . 25 PRO HG3 1 1
20 36503 1 1 25 PRO N N 16.376 -4.526 4.894 1.00 . A A . 25 PRO N 1 1
20 36504 1 1 25 PRO O O 19.644 -5.814 5.855 1.00 . A A . 25 PRO O 1 1
20 36505 1 1 26 GLY C C 21.143 -4.425 3.125 1.00 . A A . 26 GLY C 1 1
20 36506 1 1 26 GLY CA C 20.106 -5.538 3.100 1.00 . A A . 26 GLY CA 1 1
20 36507 1 1 26 GLY H H 18.167 -4.754 3.281 1.00 . A A . 26 GLY H 1 1
20 36508 1 1 26 GLY HA2 H 20.543 -6.431 3.548 1.00 . A A . 26 GLY HA2 1 1
20 36509 1 1 26 GLY HA3 H 19.845 -5.747 2.063 1.00 . A A . 26 GLY HA3 1 1
20 36510 1 1 26 GLY N N 18.890 -5.202 3.826 1.00 . A A . 26 GLY N 1 1
20 36511 1 1 26 GLY O O 20.925 -3.329 3.637 1.00 . A A . 26 GLY O 1 1
20 36512 1 1 27 ASP C C 23.271 -3.008 0.988 1.00 . A A . 27 ASP C 1 1
20 36513 1 1 27 ASP CA C 23.398 -3.778 2.322 1.00 . A A . 27 ASP CA 1 1
20 36514 1 1 27 ASP CB C 24.726 -4.554 2.429 1.00 . A A . 27 ASP CB 1 1
20 36515 1 1 27 ASP CG C 25.871 -3.707 2.999 1.00 . A A . 27 ASP CG 1 1
20 36516 1 1 27 ASP H H 22.368 -5.641 2.118 1.00 . A A . 27 ASP H 1 1
20 36517 1 1 27 ASP HA H 23.364 -3.036 3.120 1.00 . A A . 27 ASP HA 1 1
20 36518 1 1 27 ASP HB2 H 24.570 -5.401 3.098 1.00 . A A . 27 ASP HB2 1 1
20 36519 1 1 27 ASP HB3 H 24.994 -4.951 1.449 1.00 . A A . 27 ASP HB3 1 1
20 36520 1 1 27 ASP N N 22.288 -4.723 2.522 1.00 . A A . 27 ASP N 1 1
20 36521 1 1 27 ASP O O 24.004 -2.060 0.725 1.00 . A A . 27 ASP O 1 1
20 36522 1 1 27 ASP OD1 O 25.646 -3.116 4.084 1.00 . A A . 27 ASP OD1 1 1
20 36523 1 1 27 ASP OD2 O 26.958 -3.691 2.391 1.00 . A A . 27 ASP OD2 1 1
20 36524 1 1 28 LEU C C 20.545 -2.306 -1.215 1.00 . A A . 28 LEU C 1 1
20 36525 1 1 28 LEU CA C 21.976 -2.886 -1.164 1.00 . A A . 28 LEU CA 1 1
20 36526 1 1 28 LEU CB C 22.248 -4.023 -2.173 1.00 . A A . 28 LEU CB 1 1
20 36527 1 1 28 LEU CD1 C 20.021 -5.261 -2.561 1.00 . A A . 28 LEU CD1 1 1
20 36528 1 1 28 LEU CD2 C 22.190 -6.474 -2.712 1.00 . A A . 28 LEU CD2 1 1
20 36529 1 1 28 LEU CG C 21.448 -5.334 -1.998 1.00 . A A . 28 LEU CG 1 1
20 36530 1 1 28 LEU H H 21.643 -4.079 0.545 1.00 . A A . 28 LEU H 1 1
20 36531 1 1 28 LEU HA H 22.671 -2.076 -1.381 1.00 . A A . 28 LEU HA 1 1
20 36532 1 1 28 LEU HB2 H 22.045 -3.641 -3.173 1.00 . A A . 28 LEU HB2 1 1
20 36533 1 1 28 LEU HB3 H 23.309 -4.258 -2.062 1.00 . A A . 28 LEU HB3 1 1
20 36534 1 1 28 LEU HD11 H 19.549 -6.243 -2.504 1.00 . A A . 28 LEU HD11 1 1
20 36535 1 1 28 LEU HD12 H 20.040 -4.936 -3.604 1.00 . A A . 28 LEU HD12 1 1
20 36536 1 1 28 LEU HD13 H 19.414 -4.571 -1.983 1.00 . A A . 28 LEU HD13 1 1
20 36537 1 1 28 LEU HD21 H 21.648 -7.412 -2.583 1.00 . A A . 28 LEU HD21 1 1
20 36538 1 1 28 LEU HD22 H 23.187 -6.592 -2.286 1.00 . A A . 28 LEU HD22 1 1
20 36539 1 1 28 LEU HD23 H 22.280 -6.256 -3.777 1.00 . A A . 28 LEU HD23 1 1
20 36540 1 1 28 LEU HG H 21.393 -5.586 -0.940 1.00 . A A . 28 LEU HG 1 1
20 36541 1 1 28 LEU N N 22.283 -3.396 0.172 1.00 . A A . 28 LEU N 1 1
20 36542 1 1 28 LEU O O 19.734 -2.617 -0.339 1.00 . A A . 28 LEU O 1 1
20 36543 1 1 29 PRO C C 17.819 -1.749 -2.767 1.00 . A A . 29 PRO C 1 1
20 36544 1 1 29 PRO CA C 18.903 -0.793 -2.253 1.00 . A A . 29 PRO CA 1 1
20 36545 1 1 29 PRO CB C 19.091 0.421 -3.164 1.00 . A A . 29 PRO CB 1 1
20 36546 1 1 29 PRO CD C 21.058 -0.969 -3.273 1.00 . A A . 29 PRO CD 1 1
20 36547 1 1 29 PRO CG C 20.198 -0.027 -4.118 1.00 . A A . 29 PRO CG 1 1
20 36548 1 1 29 PRO HA H 18.624 -0.442 -1.260 1.00 . A A . 29 PRO HA 1 1
20 36549 1 1 29 PRO HB2 H 18.174 0.682 -3.692 1.00 . A A . 29 PRO HB2 1 1
20 36550 1 1 29 PRO HB3 H 19.443 1.267 -2.573 1.00 . A A . 29 PRO HB3 1 1
20 36551 1 1 29 PRO HD2 H 21.412 -1.800 -3.883 1.00 . A A . 29 PRO HD2 1 1
20 36552 1 1 29 PRO HD3 H 21.915 -0.444 -2.852 1.00 . A A . 29 PRO HD3 1 1
20 36553 1 1 29 PRO HG2 H 19.751 -0.591 -4.937 1.00 . A A . 29 PRO HG2 1 1
20 36554 1 1 29 PRO HG3 H 20.774 0.818 -4.493 1.00 . A A . 29 PRO HG3 1 1
20 36555 1 1 29 PRO N N 20.206 -1.445 -2.195 1.00 . A A . 29 PRO N 1 1
20 36556 1 1 29 PRO O O 18.081 -2.633 -3.584 1.00 . A A . 29 PRO O 1 1
20 36557 1 1 30 LEU C C 14.482 -1.200 -3.472 1.00 . A A . 30 LEU C 1 1
20 36558 1 1 30 LEU CA C 15.372 -2.207 -2.743 1.00 . A A . 30 LEU CA 1 1
20 36559 1 1 30 LEU CB C 14.579 -2.789 -1.554 1.00 . A A . 30 LEU CB 1 1
20 36560 1 1 30 LEU CD1 C 16.386 -4.611 -1.120 1.00 . A A . 30 LEU CD1 1 1
20 36561 1 1 30 LEU CD2 C 14.305 -4.459 0.304 1.00 . A A . 30 LEU CD2 1 1
20 36562 1 1 30 LEU CG C 14.903 -4.225 -1.086 1.00 . A A . 30 LEU CG 1 1
20 36563 1 1 30 LEU H H 16.462 -0.744 -1.673 1.00 . A A . 30 LEU H 1 1
20 36564 1 1 30 LEU HA H 15.628 -3.004 -3.444 1.00 . A A . 30 LEU HA 1 1
20 36565 1 1 30 LEU HB2 H 14.749 -2.127 -0.706 1.00 . A A . 30 LEU HB2 1 1
20 36566 1 1 30 LEU HB3 H 13.516 -2.787 -1.801 1.00 . A A . 30 LEU HB3 1 1
20 36567 1 1 30 LEU HD11 H 16.979 -3.905 -0.545 1.00 . A A . 30 LEU HD11 1 1
20 36568 1 1 30 LEU HD12 H 16.740 -4.622 -2.151 1.00 . A A . 30 LEU HD12 1 1
20 36569 1 1 30 LEU HD13 H 16.518 -5.611 -0.707 1.00 . A A . 30 LEU HD13 1 1
20 36570 1 1 30 LEU HD21 H 14.766 -3.786 1.019 1.00 . A A . 30 LEU HD21 1 1
20 36571 1 1 30 LEU HD22 H 14.476 -5.489 0.619 1.00 . A A . 30 LEU HD22 1 1
20 36572 1 1 30 LEU HD23 H 13.231 -4.273 0.284 1.00 . A A . 30 LEU HD23 1 1
20 36573 1 1 30 LEU HG H 14.384 -4.911 -1.744 1.00 . A A . 30 LEU HG 1 1
20 36574 1 1 30 LEU N N 16.592 -1.540 -2.286 1.00 . A A . 30 LEU N 1 1
20 36575 1 1 30 LEU O O 14.434 -0.013 -3.150 1.00 . A A . 30 LEU O 1 1
20 36576 1 1 31 ARG C C 11.426 -1.878 -5.275 1.00 . A A . 31 ARG C 1 1
20 36577 1 1 31 ARG CA C 12.683 -1.031 -5.164 1.00 . A A . 31 ARG CA 1 1
20 36578 1 1 31 ARG CB C 13.216 -0.711 -6.565 1.00 . A A . 31 ARG CB 1 1
20 36579 1 1 31 ARG CD C 12.861 0.788 -8.602 1.00 . A A . 31 ARG CD 1 1
20 36580 1 1 31 ARG CG C 12.268 0.254 -7.298 1.00 . A A . 31 ARG CG 1 1
20 36581 1 1 31 ARG CZ C 14.441 2.642 -9.197 1.00 . A A . 31 ARG CZ 1 1
20 36582 1 1 31 ARG H H 13.729 -2.754 -4.444 1.00 . A A . 31 ARG H 1 1
20 36583 1 1 31 ARG HA H 12.451 -0.096 -4.656 1.00 . A A . 31 ARG HA 1 1
20 36584 1 1 31 ARG HB2 H 14.200 -0.250 -6.480 1.00 . A A . 31 ARG HB2 1 1
20 36585 1 1 31 ARG HB3 H 13.294 -1.643 -7.130 1.00 . A A . 31 ARG HB3 1 1
20 36586 1 1 31 ARG HD2 H 13.273 -0.039 -9.179 1.00 . A A . 31 ARG HD2 1 1
20 36587 1 1 31 ARG HD3 H 12.058 1.261 -9.168 1.00 . A A . 31 ARG HD3 1 1
20 36588 1 1 31 ARG HE H 14.267 1.833 -7.373 1.00 . A A . 31 ARG HE 1 1
20 36589 1 1 31 ARG HG2 H 11.343 -0.277 -7.526 1.00 . A A . 31 ARG HG2 1 1
20 36590 1 1 31 ARG HG3 H 12.044 1.103 -6.654 1.00 . A A . 31 ARG HG3 1 1
20 36591 1 1 31 ARG HH11 H 13.209 2.187 -10.707 1.00 . A A . 31 ARG HH11 1 1
20 36592 1 1 31 ARG HH12 H 14.391 3.424 -11.050 1.00 . A A . 31 ARG HH12 1 1
20 36593 1 1 31 ARG HH21 H 15.707 3.439 -7.834 1.00 . A A . 31 ARG HH21 1 1
20 36594 1 1 31 ARG HH22 H 15.817 4.122 -9.427 1.00 . A A . 31 ARG HH22 1 1
20 36595 1 1 31 ARG N N 13.692 -1.751 -4.388 1.00 . A A . 31 ARG N 1 1
20 36596 1 1 31 ARG NE N 13.924 1.772 -8.341 1.00 . A A . 31 ARG NE 1 1
20 36597 1 1 31 ARG NH1 N 14.005 2.732 -10.435 1.00 . A A . 31 ARG NH1 1 1
20 36598 1 1 31 ARG NH2 N 15.406 3.444 -8.819 1.00 . A A . 31 ARG NH2 1 1
20 36599 1 1 31 ARG O O 11.461 -2.940 -5.900 1.00 . A A . 31 ARG O 1 1
20 36600 1 1 32 LEU C C 8.295 -1.581 -5.963 1.00 . A A . 32 LEU C 1 1
20 36601 1 1 32 LEU CA C 9.024 -2.080 -4.727 1.00 . A A . 32 LEU CA 1 1
20 36602 1 1 32 LEU CB C 8.271 -1.751 -3.431 1.00 . A A . 32 LEU CB 1 1
20 36603 1 1 32 LEU CD1 C 6.508 -2.529 -1.841 1.00 . A A . 32 LEU CD1 1 1
20 36604 1 1 32 LEU CD2 C 5.756 -1.569 -4.012 1.00 . A A . 32 LEU CD2 1 1
20 36605 1 1 32 LEU CG C 6.867 -2.387 -3.324 1.00 . A A . 32 LEU CG 1 1
20 36606 1 1 32 LEU H H 10.370 -0.489 -4.293 1.00 . A A . 32 LEU H 1 1
20 36607 1 1 32 LEU HA H 9.153 -3.160 -4.794 1.00 . A A . 32 LEU HA 1 1
20 36608 1 1 32 LEU HB2 H 8.867 -2.134 -2.603 1.00 . A A . 32 LEU HB2 1 1
20 36609 1 1 32 LEU HB3 H 8.192 -0.668 -3.304 1.00 . A A . 32 LEU HB3 1 1
20 36610 1 1 32 LEU HD11 H 6.416 -1.547 -1.375 1.00 . A A . 32 LEU HD11 1 1
20 36611 1 1 32 LEU HD12 H 7.291 -3.092 -1.337 1.00 . A A . 32 LEU HD12 1 1
20 36612 1 1 32 LEU HD13 H 5.571 -3.074 -1.738 1.00 . A A . 32 LEU HD13 1 1
20 36613 1 1 32 LEU HD21 H 4.810 -2.087 -3.906 1.00 . A A . 32 LEU HD21 1 1
20 36614 1 1 32 LEU HD22 H 5.931 -1.467 -5.077 1.00 . A A . 32 LEU HD22 1 1
20 36615 1 1 32 LEU HD23 H 5.683 -0.577 -3.565 1.00 . A A . 32 LEU HD23 1 1
20 36616 1 1 32 LEU HG H 6.896 -3.388 -3.758 1.00 . A A . 32 LEU HG 1 1
20 36617 1 1 32 LEU N N 10.332 -1.429 -4.671 1.00 . A A . 32 LEU N 1 1
20 36618 1 1 32 LEU O O 8.086 -0.386 -6.075 1.00 . A A . 32 LEU O 1 1
20 36619 1 1 33 VAL C C 5.718 -2.646 -8.127 1.00 . A A . 33 VAL C 1 1
20 36620 1 1 33 VAL CA C 7.172 -2.131 -8.108 1.00 . A A . 33 VAL CA 1 1
20 36621 1 1 33 VAL CB C 7.945 -2.715 -9.321 1.00 . A A . 33 VAL CB 1 1
20 36622 1 1 33 VAL CG1 C 9.403 -2.210 -9.380 1.00 . A A . 33 VAL CG1 1 1
20 36623 1 1 33 VAL CG2 C 7.993 -4.258 -9.322 1.00 . A A . 33 VAL CG2 1 1
20 36624 1 1 33 VAL H H 7.983 -3.456 -6.609 1.00 . A A . 33 VAL H 1 1
20 36625 1 1 33 VAL HA H 7.151 -1.037 -8.217 1.00 . A A . 33 VAL HA 1 1
20 36626 1 1 33 VAL HB H 7.447 -2.394 -10.237 1.00 . A A . 33 VAL HB 1 1
20 36627 1 1 33 VAL HG11 H 9.426 -1.124 -9.387 1.00 . A A . 33 VAL HG11 1 1
20 36628 1 1 33 VAL HG12 H 9.974 -2.571 -8.522 1.00 . A A . 33 VAL HG12 1 1
20 36629 1 1 33 VAL HG13 H 9.881 -2.569 -10.292 1.00 . A A . 33 VAL HG13 1 1
20 36630 1 1 33 VAL HG21 H 8.525 -4.609 -10.206 1.00 . A A . 33 VAL HG21 1 1
20 36631 1 1 33 VAL HG22 H 8.512 -4.626 -8.436 1.00 . A A . 33 VAL HG22 1 1
20 36632 1 1 33 VAL HG23 H 6.985 -4.673 -9.346 1.00 . A A . 33 VAL HG23 1 1
20 36633 1 1 33 VAL N N 7.864 -2.472 -6.846 1.00 . A A . 33 VAL N 1 1
20 36634 1 1 33 VAL O O 4.935 -2.270 -8.995 1.00 . A A . 33 VAL O 1 1
20 36635 1 1 34 GLY C C 3.762 -4.794 -5.737 1.00 . A A . 34 GLY C 1 1
20 36636 1 1 34 GLY CA C 4.082 -4.243 -7.121 1.00 . A A . 34 GLY CA 1 1
20 36637 1 1 34 GLY H H 6.040 -3.777 -6.477 1.00 . A A . 34 GLY H 1 1
20 36638 1 1 34 GLY HA2 H 3.298 -3.538 -7.401 1.00 . A A . 34 GLY HA2 1 1
20 36639 1 1 34 GLY HA3 H 4.091 -5.072 -7.828 1.00 . A A . 34 GLY HA3 1 1
20 36640 1 1 34 GLY N N 5.371 -3.554 -7.201 1.00 . A A . 34 GLY N 1 1
20 36641 1 1 34 GLY O O 4.518 -4.627 -4.778 1.00 . A A . 34 GLY O 1 1
20 36642 1 1 35 ALA C C 1.372 -7.500 -4.894 1.00 . A A . 35 ALA C 1 1
20 36643 1 1 35 ALA CA C 2.167 -6.238 -4.498 1.00 . A A . 35 ALA CA 1 1
20 36644 1 1 35 ALA CB C 1.362 -5.259 -3.633 1.00 . A A . 35 ALA CB 1 1
20 36645 1 1 35 ALA H H 2.130 -5.661 -6.526 1.00 . A A . 35 ALA H 1 1
20 36646 1 1 35 ALA HA H 3.030 -6.575 -3.927 1.00 . A A . 35 ALA HA 1 1
20 36647 1 1 35 ALA HB1 H 0.858 -5.777 -2.817 1.00 . A A . 35 ALA HB1 1 1
20 36648 1 1 35 ALA HB2 H 2.048 -4.543 -3.187 1.00 . A A . 35 ALA HB2 1 1
20 36649 1 1 35 ALA HB3 H 0.629 -4.731 -4.238 1.00 . A A . 35 ALA HB3 1 1
20 36650 1 1 35 ALA N N 2.649 -5.519 -5.671 1.00 . A A . 35 ALA N 1 1
20 36651 1 1 35 ALA O O 1.250 -7.822 -6.077 1.00 . A A . 35 ALA O 1 1
20 36652 1 1 36 ARG C C -1.036 -9.307 -2.752 1.00 . A A . 36 ARG C 1 1
20 36653 1 1 36 ARG CA C -0.231 -9.224 -4.053 1.00 . A A . 36 ARG CA 1 1
20 36654 1 1 36 ARG CB C 0.402 -10.590 -4.366 1.00 . A A . 36 ARG CB 1 1
20 36655 1 1 36 ARG CD C 0.280 -12.737 -5.680 1.00 . A A . 36 ARG CD 1 1
20 36656 1 1 36 ARG CG C -0.054 -11.232 -5.678 1.00 . A A . 36 ARG CG 1 1
20 36657 1 1 36 ARG CZ C 2.782 -12.988 -5.823 1.00 . A A . 36 ARG CZ 1 1
20 36658 1 1 36 ARG H H 1.056 -7.928 -2.954 1.00 . A A . 36 ARG H 1 1
20 36659 1 1 36 ARG HA H -0.902 -8.931 -4.862 1.00 . A A . 36 ARG HA 1 1
20 36660 1 1 36 ARG HB2 H 1.481 -10.453 -4.417 1.00 . A A . 36 ARG HB2 1 1
20 36661 1 1 36 ARG HB3 H 0.170 -11.283 -3.555 1.00 . A A . 36 ARG HB3 1 1
20 36662 1 1 36 ARG HD2 H -0.436 -13.248 -5.036 1.00 . A A . 36 ARG HD2 1 1
20 36663 1 1 36 ARG HD3 H 0.158 -13.131 -6.690 1.00 . A A . 36 ARG HD3 1 1
20 36664 1 1 36 ARG HE H 1.734 -13.158 -4.159 1.00 . A A . 36 ARG HE 1 1
20 36665 1 1 36 ARG HG2 H -1.132 -11.106 -5.785 1.00 . A A . 36 ARG HG2 1 1
20 36666 1 1 36 ARG HG3 H 0.452 -10.735 -6.506 1.00 . A A . 36 ARG HG3 1 1
20 36667 1 1 36 ARG HH11 H 2.008 -12.539 -7.628 1.00 . A A . 36 ARG HH11 1 1
20 36668 1 1 36 ARG HH12 H 3.742 -12.713 -7.580 1.00 . A A . 36 ARG HH12 1 1
20 36669 1 1 36 ARG HH21 H 3.787 -13.241 -4.112 1.00 . A A . 36 ARG HH21 1 1
20 36670 1 1 36 ARG HH22 H 4.791 -13.153 -5.552 1.00 . A A . 36 ARG HH22 1 1
20 36671 1 1 36 ARG N N 0.815 -8.202 -3.905 1.00 . A A . 36 ARG N 1 1
20 36672 1 1 36 ARG NE N 1.635 -13.022 -5.168 1.00 . A A . 36 ARG NE 1 1
20 36673 1 1 36 ARG NH1 N 2.851 -12.746 -7.119 1.00 . A A . 36 ARG NH1 1 1
20 36674 1 1 36 ARG NH2 N 3.880 -13.185 -5.135 1.00 . A A . 36 ARG NH2 1 1
20 36675 1 1 36 ARG O O -0.584 -8.805 -1.729 1.00 . A A . 36 ARG O 1 1
20 36676 1 1 37 THR C C -4.014 -11.391 -1.942 1.00 . A A . 37 THR C 1 1
20 36677 1 1 37 THR CA C -3.032 -10.271 -1.581 1.00 . A A . 37 THR CA 1 1
20 36678 1 1 37 THR CB C -3.709 -8.973 -1.082 1.00 . A A . 37 THR CB 1 1
20 36679 1 1 37 THR CG2 C -4.413 -8.178 -2.185 1.00 . A A . 37 THR CG2 1 1
20 36680 1 1 37 THR H H -2.497 -10.384 -3.634 1.00 . A A . 37 THR H 1 1
20 36681 1 1 37 THR HA H -2.400 -10.625 -0.767 1.00 . A A . 37 THR HA 1 1
20 36682 1 1 37 THR HB H -2.953 -8.336 -0.616 1.00 . A A . 37 THR HB 1 1
20 36683 1 1 37 THR HG1 H -4.183 -9.349 0.731 1.00 . A A . 37 THR HG1 1 1
20 36684 1 1 37 THR HG21 H -5.082 -8.825 -2.751 1.00 . A A . 37 THR HG21 1 1
20 36685 1 1 37 THR HG22 H -3.677 -7.739 -2.856 1.00 . A A . 37 THR HG22 1 1
20 36686 1 1 37 THR HG23 H -4.991 -7.371 -1.737 1.00 . A A . 37 THR HG23 1 1
20 36687 1 1 37 THR N N -2.173 -10.010 -2.752 1.00 . A A . 37 THR N 1 1
20 36688 1 1 37 THR O O -4.387 -11.477 -3.111 1.00 . A A . 37 THR O 1 1
20 36689 1 1 37 THR OG1 O -4.676 -9.261 -0.104 1.00 . A A . 37 THR OG1 1 1
20 36690 1 1 38 PRO C C -6.830 -12.837 -1.481 1.00 . A A . 38 PRO C 1 1
20 36691 1 1 38 PRO CA C -5.392 -13.330 -1.299 1.00 . A A . 38 PRO CA 1 1
20 36692 1 1 38 PRO CB C -5.276 -14.283 -0.118 1.00 . A A . 38 PRO CB 1 1
20 36693 1 1 38 PRO CD C -4.053 -12.307 0.401 1.00 . A A . 38 PRO CD 1 1
20 36694 1 1 38 PRO CG C -4.901 -13.391 1.057 1.00 . A A . 38 PRO CG 1 1
20 36695 1 1 38 PRO HA H -5.092 -13.847 -2.213 1.00 . A A . 38 PRO HA 1 1
20 36696 1 1 38 PRO HB2 H -6.202 -14.830 0.063 1.00 . A A . 38 PRO HB2 1 1
20 36697 1 1 38 PRO HB3 H -4.455 -14.953 -0.327 1.00 . A A . 38 PRO HB3 1 1
20 36698 1 1 38 PRO HD2 H -4.235 -11.349 0.887 1.00 . A A . 38 PRO HD2 1 1
20 36699 1 1 38 PRO HD3 H -2.990 -12.544 0.469 1.00 . A A . 38 PRO HD3 1 1
20 36700 1 1 38 PRO HG2 H -5.805 -12.942 1.471 1.00 . A A . 38 PRO HG2 1 1
20 36701 1 1 38 PRO HG3 H -4.344 -13.937 1.819 1.00 . A A . 38 PRO HG3 1 1
20 36702 1 1 38 PRO N N -4.448 -12.256 -1.003 1.00 . A A . 38 PRO N 1 1
20 36703 1 1 38 PRO O O -7.726 -13.645 -1.707 1.00 . A A . 38 PRO O 1 1
20 36704 1 1 39 VAL C C -8.354 -9.606 -2.346 1.00 . A A . 39 VAL C 1 1
20 36705 1 1 39 VAL CA C -8.362 -10.860 -1.446 1.00 . A A . 39 VAL CA 1 1
20 36706 1 1 39 VAL CB C -8.957 -10.564 -0.044 1.00 . A A . 39 VAL CB 1 1
20 36707 1 1 39 VAL CG1 C -9.185 -11.863 0.750 1.00 . A A . 39 VAL CG1 1 1
20 36708 1 1 39 VAL CG2 C -8.064 -9.636 0.791 1.00 . A A . 39 VAL CG2 1 1
20 36709 1 1 39 VAL H H -6.245 -10.993 -1.034 1.00 . A A . 39 VAL H 1 1
20 36710 1 1 39 VAL HA H -9.046 -11.556 -1.946 1.00 . A A . 39 VAL HA 1 1
20 36711 1 1 39 VAL HB H -9.937 -10.101 -0.177 1.00 . A A . 39 VAL HB 1 1
20 36712 1 1 39 VAL HG11 H -9.604 -11.622 1.727 1.00 . A A . 39 VAL HG11 1 1
20 36713 1 1 39 VAL HG12 H -9.875 -12.512 0.212 1.00 . A A . 39 VAL HG12 1 1
20 36714 1 1 39 VAL HG13 H -8.245 -12.391 0.914 1.00 . A A . 39 VAL HG13 1 1
20 36715 1 1 39 VAL HG21 H -7.868 -8.701 0.269 1.00 . A A . 39 VAL HG21 1 1
20 36716 1 1 39 VAL HG22 H -8.561 -9.405 1.734 1.00 . A A . 39 VAL HG22 1 1
20 36717 1 1 39 VAL HG23 H -7.119 -10.134 0.995 1.00 . A A . 39 VAL HG23 1 1
20 36718 1 1 39 VAL N N -7.049 -11.527 -1.348 1.00 . A A . 39 VAL N 1 1
20 36719 1 1 39 VAL O O -8.988 -8.606 -2.026 1.00 . A A . 39 VAL O 1 1
20 36720 1 1 40 ALA C C -7.345 -9.337 -5.944 1.00 . A A . 40 ALA C 1 1
20 36721 1 1 40 ALA CA C -7.922 -8.745 -4.643 1.00 . A A . 40 ALA CA 1 1
20 36722 1 1 40 ALA CB C -7.282 -7.381 -4.341 1.00 . A A . 40 ALA CB 1 1
20 36723 1 1 40 ALA H H -7.095 -10.460 -3.692 1.00 . A A . 40 ALA H 1 1
20 36724 1 1 40 ALA HA H -9.001 -8.579 -4.773 1.00 . A A . 40 ALA HA 1 1
20 36725 1 1 40 ALA HB1 H -7.550 -7.040 -3.345 1.00 . A A . 40 ALA HB1 1 1
20 36726 1 1 40 ALA HB2 H -6.197 -7.449 -4.418 1.00 . A A . 40 ALA HB2 1 1
20 36727 1 1 40 ALA HB3 H -7.646 -6.651 -5.060 1.00 . A A . 40 ALA HB3 1 1
20 36728 1 1 40 ALA N N -7.702 -9.670 -3.515 1.00 . A A . 40 ALA N 1 1
20 36729 1 1 40 ALA O O -6.240 -9.874 -5.921 1.00 . A A . 40 ALA O 1 1
20 36730 1 1 41 GLU C C -6.809 -8.590 -9.123 1.00 . A A . 41 GLU C 1 1
20 36731 1 1 41 GLU CA C -7.620 -9.681 -8.395 1.00 . A A . 41 GLU CA 1 1
20 36732 1 1 41 GLU CB C -8.833 -10.087 -9.255 1.00 . A A . 41 GLU CB 1 1
20 36733 1 1 41 GLU CD C -8.366 -12.538 -9.488 1.00 . A A . 41 GLU CD 1 1
20 36734 1 1 41 GLU CG C -8.502 -11.217 -10.240 1.00 . A A . 41 GLU CG 1 1
20 36735 1 1 41 GLU H H -9.041 -8.942 -6.967 1.00 . A A . 41 GLU H 1 1
20 36736 1 1 41 GLU HA H -6.964 -10.544 -8.273 1.00 . A A . 41 GLU HA 1 1
20 36737 1 1 41 GLU HB2 H -9.626 -10.429 -8.591 1.00 . A A . 41 GLU HB2 1 1
20 36738 1 1 41 GLU HB3 H -9.192 -9.217 -9.807 1.00 . A A . 41 GLU HB3 1 1
20 36739 1 1 41 GLU HG2 H -9.309 -11.303 -10.967 1.00 . A A . 41 GLU HG2 1 1
20 36740 1 1 41 GLU HG3 H -7.580 -10.988 -10.776 1.00 . A A . 41 GLU HG3 1 1
20 36741 1 1 41 GLU N N -8.083 -9.266 -7.056 1.00 . A A . 41 GLU N 1 1
20 36742 1 1 41 GLU O O -5.942 -8.883 -9.946 1.00 . A A . 41 GLU O 1 1
20 36743 1 1 41 GLU OE1 O -7.250 -12.874 -9.033 1.00 . A A . 41 GLU OE1 1 1
20 36744 1 1 41 GLU OE2 O -9.404 -13.157 -9.171 1.00 . A A . 41 GLU OE2 1 1
20 36745 1 1 42 ARG C C -5.532 -5.766 -7.732 1.00 . A A . 42 ARG C 1 1
20 36746 1 1 42 ARG CA C -6.127 -6.215 -9.059 1.00 . A A . 42 ARG CA 1 1
20 36747 1 1 42 ARG CB C -6.795 -4.989 -9.710 1.00 . A A . 42 ARG CB 1 1
20 36748 1 1 42 ARG CD C -8.227 -3.986 -11.518 1.00 . A A . 42 ARG CD 1 1
20 36749 1 1 42 ARG CG C -7.824 -5.287 -10.806 1.00 . A A . 42 ARG CG 1 1
20 36750 1 1 42 ARG CZ C -7.015 -2.616 -13.245 1.00 . A A . 42 ARG CZ 1 1
20 36751 1 1 42 ARG H H -7.780 -7.147 -8.107 1.00 . A A . 42 ARG H 1 1
20 36752 1 1 42 ARG HA H -5.331 -6.559 -9.721 1.00 . A A . 42 ARG HA 1 1
20 36753 1 1 42 ARG HB2 H -7.306 -4.435 -8.922 1.00 . A A . 42 ARG HB2 1 1
20 36754 1 1 42 ARG HB3 H -6.004 -4.363 -10.125 1.00 . A A . 42 ARG HB3 1 1
20 36755 1 1 42 ARG HD2 H -9.273 -4.061 -11.815 1.00 . A A . 42 ARG HD2 1 1
20 36756 1 1 42 ARG HD3 H -8.138 -3.141 -10.831 1.00 . A A . 42 ARG HD3 1 1
20 36757 1 1 42 ARG HE H -7.195 -4.612 -13.247 1.00 . A A . 42 ARG HE 1 1
20 36758 1 1 42 ARG HG2 H -7.396 -5.980 -11.529 1.00 . A A . 42 ARG HG2 1 1
20 36759 1 1 42 ARG HG3 H -8.711 -5.727 -10.345 1.00 . A A . 42 ARG HG3 1 1
20 36760 1 1 42 ARG HH11 H -7.314 -1.409 -11.628 1.00 . A A . 42 ARG HH11 1 1
20 36761 1 1 42 ARG HH12 H -6.833 -0.604 -13.043 1.00 . A A . 42 ARG HH12 1 1
20 36762 1 1 42 ARG HH21 H -6.283 -3.467 -14.923 1.00 . A A . 42 ARG HH21 1 1
20 36763 1 1 42 ARG HH22 H -6.106 -1.739 -14.806 1.00 . A A . 42 ARG HH22 1 1
20 36764 1 1 42 ARG N N -7.053 -7.315 -8.792 1.00 . A A . 42 ARG N 1 1
20 36765 1 1 42 ARG NE N -7.413 -3.776 -12.730 1.00 . A A . 42 ARG NE 1 1
20 36766 1 1 42 ARG NH1 N -7.174 -1.458 -12.645 1.00 . A A . 42 ARG NH1 1 1
20 36767 1 1 42 ARG NH2 N -6.421 -2.610 -14.417 1.00 . A A . 42 ARG NH2 1 1
20 36768 1 1 42 ARG O O -6.270 -5.478 -6.792 1.00 . A A . 42 ARG O 1 1
20 36769 1 1 43 VAL C C -2.847 -3.613 -7.691 1.00 . A A . 43 VAL C 1 1
20 36770 1 1 43 VAL CA C -3.551 -4.655 -6.822 1.00 . A A . 43 VAL CA 1 1
20 36771 1 1 43 VAL CB C -2.597 -5.334 -5.825 1.00 . A A . 43 VAL CB 1 1
20 36772 1 1 43 VAL CG1 C -1.320 -5.888 -6.472 1.00 . A A . 43 VAL CG1 1 1
20 36773 1 1 43 VAL CG2 C -2.228 -4.397 -4.665 1.00 . A A . 43 VAL CG2 1 1
20 36774 1 1 43 VAL H H -3.709 -5.919 -8.521 1.00 . A A . 43 VAL H 1 1
20 36775 1 1 43 VAL HA H -4.323 -4.158 -6.235 1.00 . A A . 43 VAL HA 1 1
20 36776 1 1 43 VAL HB H -3.133 -6.180 -5.388 1.00 . A A . 43 VAL HB 1 1
20 36777 1 1 43 VAL HG11 H -0.637 -5.090 -6.781 1.00 . A A . 43 VAL HG11 1 1
20 36778 1 1 43 VAL HG12 H -0.823 -6.497 -5.729 1.00 . A A . 43 VAL HG12 1 1
20 36779 1 1 43 VAL HG13 H -1.561 -6.513 -7.331 1.00 . A A . 43 VAL HG13 1 1
20 36780 1 1 43 VAL HG21 H -3.134 -3.985 -4.223 1.00 . A A . 43 VAL HG21 1 1
20 36781 1 1 43 VAL HG22 H -1.693 -4.954 -3.895 1.00 . A A . 43 VAL HG22 1 1
20 36782 1 1 43 VAL HG23 H -1.598 -3.579 -5.020 1.00 . A A . 43 VAL HG23 1 1
20 36783 1 1 43 VAL N N -4.216 -5.617 -7.705 1.00 . A A . 43 VAL N 1 1
20 36784 1 1 43 VAL O O -2.316 -3.943 -8.753 1.00 . A A . 43 VAL O 1 1
20 36785 1 1 44 GLU C C -1.532 -0.389 -6.863 1.00 . A A . 44 GLU C 1 1
20 36786 1 1 44 GLU CA C -2.309 -1.190 -7.905 1.00 . A A . 44 GLU CA 1 1
20 36787 1 1 44 GLU CB C -3.417 -0.283 -8.461 1.00 . A A . 44 GLU CB 1 1
20 36788 1 1 44 GLU CD C -5.530 -0.129 -9.850 1.00 . A A . 44 GLU CD 1 1
20 36789 1 1 44 GLU CG C -4.257 -0.928 -9.569 1.00 . A A . 44 GLU CG 1 1
20 36790 1 1 44 GLU H H -3.388 -2.188 -6.377 1.00 . A A . 44 GLU H 1 1
20 36791 1 1 44 GLU HA H -1.638 -1.490 -8.710 1.00 . A A . 44 GLU HA 1 1
20 36792 1 1 44 GLU HB2 H -4.083 -0.018 -7.640 1.00 . A A . 44 GLU HB2 1 1
20 36793 1 1 44 GLU HB3 H -2.964 0.628 -8.860 1.00 . A A . 44 GLU HB3 1 1
20 36794 1 1 44 GLU HG2 H -3.662 -0.977 -10.482 1.00 . A A . 44 GLU HG2 1 1
20 36795 1 1 44 GLU HG3 H -4.524 -1.937 -9.265 1.00 . A A . 44 GLU HG3 1 1
20 36796 1 1 44 GLU N N -2.890 -2.361 -7.250 1.00 . A A . 44 GLU N 1 1
20 36797 1 1 44 GLU O O -1.883 -0.421 -5.687 1.00 . A A . 44 GLU O 1 1
20 36798 1 1 44 GLU OE1 O -5.445 1.120 -9.829 1.00 . A A . 44 GLU OE1 1 1
20 36799 1 1 44 GLU OE2 O -6.575 -0.770 -10.115 1.00 . A A . 44 GLU OE2 1 1
20 36800 1 1 45 LEU C C -0.048 2.713 -6.719 1.00 . A A . 45 LEU C 1 1
20 36801 1 1 45 LEU CA C 0.262 1.242 -6.409 1.00 . A A . 45 LEU CA 1 1
20 36802 1 1 45 LEU CB C 1.749 0.903 -6.594 1.00 . A A . 45 LEU CB 1 1
20 36803 1 1 45 LEU CD1 C 2.667 1.263 -4.214 1.00 . A A . 45 LEU CD1 1 1
20 36804 1 1 45 LEU CD2 C 4.107 1.562 -6.198 1.00 . A A . 45 LEU CD2 1 1
20 36805 1 1 45 LEU CG C 2.682 1.717 -5.677 1.00 . A A . 45 LEU CG 1 1
20 36806 1 1 45 LEU H H -0.330 0.387 -8.277 1.00 . A A . 45 LEU H 1 1
20 36807 1 1 45 LEU HA H -0.004 1.057 -5.367 1.00 . A A . 45 LEU HA 1 1
20 36808 1 1 45 LEU HB2 H 1.892 -0.155 -6.378 1.00 . A A . 45 LEU HB2 1 1
20 36809 1 1 45 LEU HB3 H 2.010 1.101 -7.635 1.00 . A A . 45 LEU HB3 1 1
20 36810 1 1 45 LEU HD11 H 3.272 1.947 -3.617 1.00 . A A . 45 LEU HD11 1 1
20 36811 1 1 45 LEU HD12 H 3.104 0.268 -4.145 1.00 . A A . 45 LEU HD12 1 1
20 36812 1 1 45 LEU HD13 H 1.651 1.255 -3.822 1.00 . A A . 45 LEU HD13 1 1
20 36813 1 1 45 LEU HD21 H 4.773 2.184 -5.607 1.00 . A A . 45 LEU HD21 1 1
20 36814 1 1 45 LEU HD22 H 4.150 1.879 -7.238 1.00 . A A . 45 LEU HD22 1 1
20 36815 1 1 45 LEU HD23 H 4.401 0.515 -6.121 1.00 . A A . 45 LEU HD23 1 1
20 36816 1 1 45 LEU HG H 2.403 2.769 -5.711 1.00 . A A . 45 LEU HG 1 1
20 36817 1 1 45 LEU N N -0.519 0.365 -7.286 1.00 . A A . 45 LEU N 1 1
20 36818 1 1 45 LEU O O 0.149 3.178 -7.846 1.00 . A A . 45 LEU O 1 1
20 36819 1 1 46 HIS C C -0.192 5.764 -4.850 1.00 . A A . 46 HIS C 1 1
20 36820 1 1 46 HIS CA C -0.950 4.843 -5.829 1.00 . A A . 46 HIS CA 1 1
20 36821 1 1 46 HIS CB C -2.459 4.965 -5.538 1.00 . A A . 46 HIS CB 1 1
20 36822 1 1 46 HIS CD2 C -3.191 3.743 -7.702 1.00 . A A . 46 HIS CD2 1 1
20 36823 1 1 46 HIS CE1 C -5.354 3.685 -7.339 1.00 . A A . 46 HIS CE1 1 1
20 36824 1 1 46 HIS CG C -3.441 4.360 -6.510 1.00 . A A . 46 HIS CG 1 1
20 36825 1 1 46 HIS H H -0.631 3.010 -4.802 1.00 . A A . 46 HIS H 1 1
20 36826 1 1 46 HIS HA H -0.753 5.202 -6.839 1.00 . A A . 46 HIS HA 1 1
20 36827 1 1 46 HIS HB2 H -2.637 4.498 -4.568 1.00 . A A . 46 HIS HB2 1 1
20 36828 1 1 46 HIS HB3 H -2.713 6.023 -5.465 1.00 . A A . 46 HIS HB3 1 1
20 36829 1 1 46 HIS HD2 H -2.216 3.581 -8.126 1.00 . A A . 46 HIS HD2 1 1
20 36830 1 1 46 HIS HE1 H -6.393 3.388 -7.366 1.00 . A A . 46 HIS HE1 1 1
20 36831 1 1 46 HIS HE2 H -4.561 2.674 -9.001 1.00 . A A . 46 HIS HE2 1 1
20 36832 1 1 46 HIS N N -0.542 3.442 -5.719 1.00 . A A . 46 HIS N 1 1
20 36833 1 1 46 HIS ND1 N -4.809 4.322 -6.300 1.00 . A A . 46 HIS ND1 1 1
20 36834 1 1 46 HIS NE2 N -4.402 3.301 -8.205 1.00 . A A . 46 HIS NE2 1 1
20 36835 1 1 46 HIS O O 0.308 5.346 -3.800 1.00 . A A . 46 HIS O 1 1
20 36836 1 1 47 GLU C C -1.089 9.144 -4.128 1.00 . A A . 47 GLU C 1 1
20 36837 1 1 47 GLU CA C 0.071 8.129 -4.195 1.00 . A A . 47 GLU CA 1 1
20 36838 1 1 47 GLU CB C 1.478 8.691 -4.448 1.00 . A A . 47 GLU CB 1 1
20 36839 1 1 47 GLU CD C 1.488 11.255 -4.527 1.00 . A A . 47 GLU CD 1 1
20 36840 1 1 47 GLU CG C 1.610 9.949 -5.308 1.00 . A A . 47 GLU CG 1 1
20 36841 1 1 47 GLU H H -0.699 7.316 -6.014 1.00 . A A . 47 GLU H 1 1
20 36842 1 1 47 GLU HA H 0.141 7.687 -3.210 1.00 . A A . 47 GLU HA 1 1
20 36843 1 1 47 GLU HB2 H 1.917 8.915 -3.476 1.00 . A A . 47 GLU HB2 1 1
20 36844 1 1 47 GLU HB3 H 2.053 7.908 -4.940 1.00 . A A . 47 GLU HB3 1 1
20 36845 1 1 47 GLU HG2 H 2.596 9.933 -5.772 1.00 . A A . 47 GLU HG2 1 1
20 36846 1 1 47 GLU HG3 H 0.869 9.918 -6.105 1.00 . A A . 47 GLU HG3 1 1
20 36847 1 1 47 GLU N N -0.225 7.060 -5.152 1.00 . A A . 47 GLU N 1 1
20 36848 1 1 47 GLU O O -1.941 9.170 -5.028 1.00 . A A . 47 GLU O 1 1
20 36849 1 1 47 GLU OE1 O 1.717 11.262 -3.300 1.00 . A A . 47 GLU OE1 1 1
20 36850 1 1 47 GLU OE2 O 1.202 12.266 -5.203 1.00 . A A . 47 GLU OE2 1 1
20 36851 1 1 48 THR C C -1.536 12.200 -2.331 1.00 . A A . 48 THR C 1 1
20 36852 1 1 48 THR CA C -2.214 10.895 -2.731 1.00 . A A . 48 THR CA 1 1
20 36853 1 1 48 THR CB C -3.114 10.397 -1.593 1.00 . A A . 48 THR CB 1 1
20 36854 1 1 48 THR CG2 C -4.151 11.401 -1.079 1.00 . A A . 48 THR CG2 1 1
20 36855 1 1 48 THR H H -0.336 9.956 -2.436 1.00 . A A . 48 THR H 1 1
20 36856 1 1 48 THR HA H -2.849 11.049 -3.605 1.00 . A A . 48 THR HA 1 1
20 36857 1 1 48 THR HB H -2.489 10.104 -0.752 1.00 . A A . 48 THR HB 1 1
20 36858 1 1 48 THR HG1 H -4.377 9.023 -1.279 1.00 . A A . 48 THR HG1 1 1
20 36859 1 1 48 THR HG21 H -3.669 12.333 -0.782 1.00 . A A . 48 THR HG21 1 1
20 36860 1 1 48 THR HG22 H -4.648 10.992 -0.201 1.00 . A A . 48 THR HG22 1 1
20 36861 1 1 48 THR HG23 H -4.898 11.606 -1.843 1.00 . A A . 48 THR HG23 1 1
20 36862 1 1 48 THR N N -1.147 9.928 -3.044 1.00 . A A . 48 THR N 1 1
20 36863 1 1 48 THR O O -0.738 12.217 -1.395 1.00 . A A . 48 THR O 1 1
20 36864 1 1 48 THR OG1 O -3.858 9.290 -2.036 1.00 . A A . 48 THR OG1 1 1
20 36865 1 1 49 PHE C C -2.267 15.645 -2.372 1.00 . A A . 49 PHE C 1 1
20 36866 1 1 49 PHE CA C -1.286 14.606 -2.922 1.00 . A A . 49 PHE CA 1 1
20 36867 1 1 49 PHE CB C -0.798 15.042 -4.313 1.00 . A A . 49 PHE CB 1 1
20 36868 1 1 49 PHE CD1 C -2.748 16.134 -5.512 1.00 . A A . 49 PHE CD1 1 1
20 36869 1 1 49 PHE CD2 C -1.990 13.961 -6.294 1.00 . A A . 49 PHE CD2 1 1
20 36870 1 1 49 PHE CE1 C -3.739 16.152 -6.504 1.00 . A A . 49 PHE CE1 1 1
20 36871 1 1 49 PHE CE2 C -2.969 13.991 -7.308 1.00 . A A . 49 PHE CE2 1 1
20 36872 1 1 49 PHE CG C -1.863 15.046 -5.404 1.00 . A A . 49 PHE CG 1 1
20 36873 1 1 49 PHE CZ C -3.830 15.097 -7.423 1.00 . A A . 49 PHE CZ 1 1
20 36874 1 1 49 PHE H H -2.639 13.173 -3.694 1.00 . A A . 49 PHE H 1 1
20 36875 1 1 49 PHE HA H -0.426 14.557 -2.251 1.00 . A A . 49 PHE HA 1 1
20 36876 1 1 49 PHE HB2 H -0.405 16.055 -4.230 1.00 . A A . 49 PHE HB2 1 1
20 36877 1 1 49 PHE HB3 H 0.020 14.389 -4.600 1.00 . A A . 49 PHE HB3 1 1
20 36878 1 1 49 PHE HD1 H -2.673 16.956 -4.823 1.00 . A A . 49 PHE HD1 1 1
20 36879 1 1 49 PHE HD2 H -1.339 13.104 -6.191 1.00 . A A . 49 PHE HD2 1 1
20 36880 1 1 49 PHE HE1 H -4.437 16.973 -6.552 1.00 . A A . 49 PHE HE1 1 1
20 36881 1 1 49 PHE HE2 H -3.068 13.157 -7.988 1.00 . A A . 49 PHE HE2 1 1
20 36882 1 1 49 PHE HZ H -4.574 15.140 -8.201 1.00 . A A . 49 PHE HZ 1 1
20 36883 1 1 49 PHE N N -1.882 13.279 -3.034 1.00 . A A . 49 PHE N 1 1
20 36884 1 1 49 PHE O O -3.479 15.445 -2.325 1.00 . A A . 49 PHE O 1 1
20 36885 1 1 50 MET C C -2.498 18.936 -3.088 1.00 . A A . 50 MET C 1 1
20 36886 1 1 50 MET CA C -2.516 18.048 -1.831 1.00 . A A . 50 MET CA 1 1
20 36887 1 1 50 MET CB C -1.953 18.766 -0.595 1.00 . A A . 50 MET CB 1 1
20 36888 1 1 50 MET CE C -0.749 21.265 1.171 1.00 . A A . 50 MET CE 1 1
20 36889 1 1 50 MET CG C -2.753 20.036 -0.308 1.00 . A A . 50 MET CG 1 1
20 36890 1 1 50 MET H H -0.752 16.960 -2.207 1.00 . A A . 50 MET H 1 1
20 36891 1 1 50 MET HA H -3.551 17.780 -1.620 1.00 . A A . 50 MET HA 1 1
20 36892 1 1 50 MET HB2 H -2.023 18.100 0.265 1.00 . A A . 50 MET HB2 1 1
20 36893 1 1 50 MET HB3 H -0.903 19.023 -0.757 1.00 . A A . 50 MET HB3 1 1
20 36894 1 1 50 MET HE1 H -0.507 21.992 1.948 1.00 . A A . 50 MET HE1 1 1
20 36895 1 1 50 MET HE2 H -0.119 20.386 1.307 1.00 . A A . 50 MET HE2 1 1
20 36896 1 1 50 MET HE3 H -0.554 21.709 0.195 1.00 . A A . 50 MET HE3 1 1
20 36897 1 1 50 MET HG2 H -2.501 20.772 -1.072 1.00 . A A . 50 MET HG2 1 1
20 36898 1 1 50 MET HG3 H -3.809 19.781 -0.389 1.00 . A A . 50 MET HG3 1 1
20 36899 1 1 50 MET N N -1.740 16.832 -2.059 1.00 . A A . 50 MET N 1 1
20 36900 1 1 50 MET O O -1.477 19.054 -3.764 1.00 . A A . 50 MET O 1 1
20 36901 1 1 50 MET SD S -2.493 20.796 1.315 1.00 . A A . 50 MET SD 1 1
20 36902 1 1 51 ARG C C -4.599 21.787 -3.847 1.00 . A A . 51 ARG C 1 1
20 36903 1 1 51 ARG CA C -3.801 20.606 -4.416 1.00 . A A . 51 ARG CA 1 1
20 36904 1 1 51 ARG CB C -4.530 20.035 -5.659 1.00 . A A . 51 ARG CB 1 1
20 36905 1 1 51 ARG CD C -4.332 19.492 -8.130 1.00 . A A . 51 ARG CD 1 1
20 36906 1 1 51 ARG CG C -3.571 19.699 -6.814 1.00 . A A . 51 ARG CG 1 1
20 36907 1 1 51 ARG CZ C -3.723 19.097 -10.531 1.00 . A A . 51 ARG CZ 1 1
20 36908 1 1 51 ARG H H -4.420 19.420 -2.774 1.00 . A A . 51 ARG H 1 1
20 36909 1 1 51 ARG HA H -2.823 20.982 -4.717 1.00 . A A . 51 ARG HA 1 1
20 36910 1 1 51 ARG HB2 H -5.058 19.128 -5.365 1.00 . A A . 51 ARG HB2 1 1
20 36911 1 1 51 ARG HB3 H -5.243 20.775 -6.025 1.00 . A A . 51 ARG HB3 1 1
20 36912 1 1 51 ARG HD2 H -4.992 18.630 -8.033 1.00 . A A . 51 ARG HD2 1 1
20 36913 1 1 51 ARG HD3 H -4.931 20.385 -8.333 1.00 . A A . 51 ARG HD3 1 1
20 36914 1 1 51 ARG HE H -2.420 19.254 -9.015 1.00 . A A . 51 ARG HE 1 1
20 36915 1 1 51 ARG HG2 H -2.881 20.532 -6.944 1.00 . A A . 51 ARG HG2 1 1
20 36916 1 1 51 ARG HG3 H -2.991 18.814 -6.568 1.00 . A A . 51 ARG HG3 1 1
20 36917 1 1 51 ARG HH11 H -5.713 19.276 -10.273 1.00 . A A . 51 ARG HH11 1 1
20 36918 1 1 51 ARG HH12 H -5.200 19.010 -11.917 1.00 . A A . 51 ARG HH12 1 1
20 36919 1 1 51 ARG HH21 H -1.809 18.920 -11.149 1.00 . A A . 51 ARG HH21 1 1
20 36920 1 1 51 ARG HH22 H -3.011 18.820 -12.403 1.00 . A A . 51 ARG HH22 1 1
20 36921 1 1 51 ARG N N -3.630 19.572 -3.390 1.00 . A A . 51 ARG N 1 1
20 36922 1 1 51 ARG NE N -3.399 19.264 -9.252 1.00 . A A . 51 ARG NE 1 1
20 36923 1 1 51 ARG NH1 N -4.975 19.116 -10.939 1.00 . A A . 51 ARG NH1 1 1
20 36924 1 1 51 ARG NH2 N -2.776 18.919 -11.428 1.00 . A A . 51 ARG NH2 1 1
20 36925 1 1 51 ARG O O -5.339 21.651 -2.868 1.00 . A A . 51 ARG O 1 1
20 36926 1 1 52 GLU C C -6.495 23.737 -5.638 1.00 . A A . 52 GLU C 1 1
20 36927 1 1 52 GLU CA C -5.501 23.977 -4.492 1.00 . A A . 52 GLU CA 1 1
20 36928 1 1 52 GLU CB C -4.731 25.274 -4.750 1.00 . A A . 52 GLU CB 1 1
20 36929 1 1 52 GLU CD C -5.665 26.943 -3.140 1.00 . A A . 52 GLU CD 1 1
20 36930 1 1 52 GLU CG C -5.575 26.527 -4.597 1.00 . A A . 52 GLU CG 1 1
20 36931 1 1 52 GLU H H -3.853 23.030 -5.271 1.00 . A A . 52 GLU H 1 1
20 36932 1 1 52 GLU HA H -6.020 24.017 -3.533 1.00 . A A . 52 GLU HA 1 1
20 36933 1 1 52 GLU HB2 H -3.905 25.328 -4.042 1.00 . A A . 52 GLU HB2 1 1
20 36934 1 1 52 GLU HB3 H -4.335 25.249 -5.769 1.00 . A A . 52 GLU HB3 1 1
20 36935 1 1 52 GLU HG2 H -5.095 27.331 -5.155 1.00 . A A . 52 GLU HG2 1 1
20 36936 1 1 52 GLU HG3 H -6.570 26.402 -5.016 1.00 . A A . 52 GLU HG3 1 1
20 36937 1 1 52 GLU N N -4.499 22.932 -4.507 1.00 . A A . 52 GLU N 1 1
20 36938 1 1 52 GLU O O -6.082 23.286 -6.707 1.00 . A A . 52 GLU O 1 1
20 36939 1 1 52 GLU OE1 O -6.096 26.137 -2.292 1.00 . A A . 52 GLU OE1 1 1
20 36940 1 1 52 GLU OE2 O -5.299 28.086 -2.812 1.00 . A A . 52 GLU OE2 1 1
20 36941 1 1 53 VAL C C -9.372 25.821 -6.048 1.00 . A A . 53 VAL C 1 1
20 36942 1 1 53 VAL CA C -8.648 24.565 -6.537 1.00 . A A . 53 VAL CA 1 1
20 36943 1 1 53 VAL CB C -9.677 23.491 -6.968 1.00 . A A . 53 VAL CB 1 1
20 36944 1 1 53 VAL CG1 C -8.993 22.325 -7.703 1.00 . A A . 53 VAL CG1 1 1
20 36945 1 1 53 VAL CG2 C -10.531 22.934 -5.814 1.00 . A A . 53 VAL CG2 1 1
20 36946 1 1 53 VAL H H -8.084 24.321 -4.504 1.00 . A A . 53 VAL H 1 1
20 36947 1 1 53 VAL HA H -8.045 24.841 -7.403 1.00 . A A . 53 VAL HA 1 1
20 36948 1 1 53 VAL HB H -10.347 23.973 -7.673 1.00 . A A . 53 VAL HB 1 1
20 36949 1 1 53 VAL HG11 H -9.749 21.650 -8.109 1.00 . A A . 53 VAL HG11 1 1
20 36950 1 1 53 VAL HG12 H -8.391 22.707 -8.529 1.00 . A A . 53 VAL HG12 1 1
20 36951 1 1 53 VAL HG13 H -8.353 21.764 -7.021 1.00 . A A . 53 VAL HG13 1 1
20 36952 1 1 53 VAL HG21 H -11.142 23.724 -5.380 1.00 . A A . 53 VAL HG21 1 1
20 36953 1 1 53 VAL HG22 H -11.201 22.159 -6.191 1.00 . A A . 53 VAL HG22 1 1
20 36954 1 1 53 VAL HG23 H -9.896 22.504 -5.040 1.00 . A A . 53 VAL HG23 1 1
20 36955 1 1 53 VAL N N -7.761 24.109 -5.454 1.00 . A A . 53 VAL N 1 1
20 36956 1 1 53 VAL O O -9.746 25.860 -4.887 1.00 . A A . 53 VAL O 1 1
20 36957 1 1 54 GLU C C -9.913 28.912 -5.363 1.00 . A A . 54 GLU C 1 1
20 36958 1 1 54 GLU CA C -10.346 28.065 -6.591 1.00 . A A . 54 GLU CA 1 1
20 36959 1 1 54 GLU CB C -11.833 27.684 -6.429 1.00 . A A . 54 GLU CB 1 1
20 36960 1 1 54 GLU CD C -13.781 26.214 -7.011 1.00 . A A . 54 GLU CD 1 1
20 36961 1 1 54 GLU CG C -12.492 26.851 -7.542 1.00 . A A . 54 GLU CG 1 1
20 36962 1 1 54 GLU H H -9.168 26.764 -7.813 1.00 . A A . 54 GLU H 1 1
20 36963 1 1 54 GLU HA H -10.236 28.725 -7.445 1.00 . A A . 54 GLU HA 1 1
20 36964 1 1 54 GLU HB2 H -11.913 27.107 -5.508 1.00 . A A . 54 GLU HB2 1 1
20 36965 1 1 54 GLU HB3 H -12.422 28.595 -6.318 1.00 . A A . 54 GLU HB3 1 1
20 36966 1 1 54 GLU HG2 H -12.723 27.496 -8.390 1.00 . A A . 54 GLU HG2 1 1
20 36967 1 1 54 GLU HG3 H -11.820 26.056 -7.867 1.00 . A A . 54 GLU HG3 1 1
20 36968 1 1 54 GLU N N -9.522 26.862 -6.873 1.00 . A A . 54 GLU N 1 1
20 36969 1 1 54 GLU O O -10.648 29.798 -4.933 1.00 . A A . 54 GLU O 1 1
20 36970 1 1 54 GLU OE1 O -14.639 26.927 -6.448 1.00 . A A . 54 GLU OE1 1 1
20 36971 1 1 54 GLU OE2 O -13.875 24.970 -6.968 1.00 . A A . 54 GLU OE2 1 1
20 36972 1 1 55 GLY C C -8.555 28.368 -2.248 1.00 . A A . 55 GLY C 1 1
20 36973 1 1 55 GLY CA C -8.285 29.223 -3.501 1.00 . A A . 55 GLY CA 1 1
20 36974 1 1 55 GLY H H -8.182 27.938 -5.230 1.00 . A A . 55 GLY H 1 1
20 36975 1 1 55 GLY HA2 H -7.210 29.387 -3.574 1.00 . A A . 55 GLY HA2 1 1
20 36976 1 1 55 GLY HA3 H -8.788 30.182 -3.372 1.00 . A A . 55 GLY HA3 1 1
20 36977 1 1 55 GLY N N -8.746 28.634 -4.776 1.00 . A A . 55 GLY N 1 1
20 36978 1 1 55 GLY O O -8.283 28.804 -1.126 1.00 . A A . 55 GLY O 1 1
20 36979 1 1 56 LYS C C -8.608 24.860 -1.589 1.00 . A A . 56 LYS C 1 1
20 36980 1 1 56 LYS CA C -9.390 26.168 -1.376 1.00 . A A . 56 LYS CA 1 1
20 36981 1 1 56 LYS CB C -10.912 25.937 -1.226 1.00 . A A . 56 LYS CB 1 1
20 36982 1 1 56 LYS CD C -13.096 25.367 -2.541 1.00 . A A . 56 LYS CD 1 1
20 36983 1 1 56 LYS CE C -13.487 25.431 -4.021 1.00 . A A . 56 LYS CE 1 1
20 36984 1 1 56 LYS CG C -11.594 25.678 -2.563 1.00 . A A . 56 LYS CG 1 1
20 36985 1 1 56 LYS H H -9.050 26.764 -3.346 1.00 . A A . 56 LYS H 1 1
20 36986 1 1 56 LYS HA H -9.074 26.581 -0.432 1.00 . A A . 56 LYS HA 1 1
20 36987 1 1 56 LYS HB2 H -11.075 25.077 -0.577 1.00 . A A . 56 LYS HB2 1 1
20 36988 1 1 56 LYS HB3 H -11.359 26.824 -0.775 1.00 . A A . 56 LYS HB3 1 1
20 36989 1 1 56 LYS HD2 H -13.290 24.379 -2.122 1.00 . A A . 56 LYS HD2 1 1
20 36990 1 1 56 LYS HD3 H -13.633 26.128 -1.973 1.00 . A A . 56 LYS HD3 1 1
20 36991 1 1 56 LYS HE2 H -13.306 26.454 -4.354 1.00 . A A . 56 LYS HE2 1 1
20 36992 1 1 56 LYS HE3 H -12.829 24.776 -4.600 1.00 . A A . 56 LYS HE3 1 1
20 36993 1 1 56 LYS HG2 H -11.457 26.569 -3.176 1.00 . A A . 56 LYS HG2 1 1
20 36994 1 1 56 LYS HG3 H -11.083 24.841 -3.033 1.00 . A A . 56 LYS HG3 1 1
20 36995 1 1 56 LYS HZ1 H -14.955 25.268 -5.381 1.00 . A A . 56 LYS HZ1 1 1
20 36996 1 1 56 LYS HZ2 H -15.534 25.758 -3.942 1.00 . A A . 56 LYS HZ2 1 1
20 36997 1 1 56 LYS HZ3 H -15.116 24.148 -4.189 1.00 . A A . 56 LYS HZ3 1 1
20 36998 1 1 56 LYS N N -9.058 27.140 -2.415 1.00 . A A . 56 LYS N 1 1
20 36999 1 1 56 LYS NZ N -14.888 25.111 -4.365 1.00 . A A . 56 LYS NZ 1 1
20 37000 1 1 56 LYS O O -8.505 24.291 -2.683 1.00 . A A . 56 LYS O 1 1
20 37001 1 1 57 LYS C C -8.056 21.949 -0.485 1.00 . A A . 57 LYS C 1 1
20 37002 1 1 57 LYS CA C -7.208 23.223 -0.335 1.00 . A A . 57 LYS CA 1 1
20 37003 1 1 57 LYS CB C -6.485 23.251 1.037 1.00 . A A . 57 LYS CB 1 1
20 37004 1 1 57 LYS CD C -5.425 25.638 0.850 1.00 . A A . 57 LYS CD 1 1
20 37005 1 1 57 LYS CE C -6.154 26.995 0.866 1.00 . A A . 57 LYS CE 1 1
20 37006 1 1 57 LYS CG C -6.202 24.617 1.702 1.00 . A A . 57 LYS CG 1 1
20 37007 1 1 57 LYS H H -8.241 24.913 0.342 1.00 . A A . 57 LYS H 1 1
20 37008 1 1 57 LYS HA H -6.457 23.254 -1.128 1.00 . A A . 57 LYS HA 1 1
20 37009 1 1 57 LYS HB2 H -7.122 22.699 1.731 1.00 . A A . 57 LYS HB2 1 1
20 37010 1 1 57 LYS HB3 H -5.548 22.704 0.942 1.00 . A A . 57 LYS HB3 1 1
20 37011 1 1 57 LYS HD2 H -4.425 25.767 1.268 1.00 . A A . 57 LYS HD2 1 1
20 37012 1 1 57 LYS HD3 H -5.336 25.267 -0.168 1.00 . A A . 57 LYS HD3 1 1
20 37013 1 1 57 LYS HE2 H -7.212 26.813 0.676 1.00 . A A . 57 LYS HE2 1 1
20 37014 1 1 57 LYS HE3 H -6.068 27.448 1.857 1.00 . A A . 57 LYS HE3 1 1
20 37015 1 1 57 LYS HG2 H -7.163 25.065 1.957 1.00 . A A . 57 LYS HG2 1 1
20 37016 1 1 57 LYS HG3 H -5.640 24.439 2.620 1.00 . A A . 57 LYS HG3 1 1
20 37017 1 1 57 LYS HZ1 H -6.280 28.716 -0.297 1.00 . A A . 57 LYS HZ1 1 1
20 37018 1 1 57 LYS HZ2 H -5.664 27.477 -1.092 1.00 . A A . 57 LYS HZ2 1 1
20 37019 1 1 57 LYS HZ3 H -4.711 28.241 -0.018 1.00 . A A . 57 LYS HZ3 1 1
20 37020 1 1 57 LYS N N -8.061 24.390 -0.477 1.00 . A A . 57 LYS N 1 1
20 37021 1 1 57 LYS NZ N -5.657 27.927 -0.170 1.00 . A A . 57 LYS NZ 1 1
20 37022 1 1 57 LYS O O -9.103 21.822 0.140 1.00 . A A . 57 LYS O 1 1
20 37023 1 1 58 VAL C C -7.067 18.661 -1.664 1.00 . A A . 58 VAL C 1 1
20 37024 1 1 58 VAL CA C -8.173 19.717 -1.597 1.00 . A A . 58 VAL CA 1 1
20 37025 1 1 58 VAL CB C -8.946 19.758 -2.931 1.00 . A A . 58 VAL CB 1 1
20 37026 1 1 58 VAL CG1 C -10.263 20.543 -2.802 1.00 . A A . 58 VAL CG1 1 1
20 37027 1 1 58 VAL CG2 C -8.120 20.299 -4.114 1.00 . A A . 58 VAL CG2 1 1
20 37028 1 1 58 VAL H H -6.769 21.256 -1.844 1.00 . A A . 58 VAL H 1 1
20 37029 1 1 58 VAL HA H -8.850 19.429 -0.792 1.00 . A A . 58 VAL HA 1 1
20 37030 1 1 58 VAL HB H -9.190 18.735 -3.167 1.00 . A A . 58 VAL HB 1 1
20 37031 1 1 58 VAL HG11 H -10.840 20.449 -3.724 1.00 . A A . 58 VAL HG11 1 1
20 37032 1 1 58 VAL HG12 H -10.854 20.142 -1.980 1.00 . A A . 58 VAL HG12 1 1
20 37033 1 1 58 VAL HG13 H -10.060 21.599 -2.619 1.00 . A A . 58 VAL HG13 1 1
20 37034 1 1 58 VAL HG21 H -7.191 19.737 -4.213 1.00 . A A . 58 VAL HG21 1 1
20 37035 1 1 58 VAL HG22 H -8.687 20.186 -5.039 1.00 . A A . 58 VAL HG22 1 1
20 37036 1 1 58 VAL HG23 H -7.890 21.355 -3.972 1.00 . A A . 58 VAL HG23 1 1
20 37037 1 1 58 VAL N N -7.589 21.024 -1.307 1.00 . A A . 58 VAL N 1 1
20 37038 1 1 58 VAL O O -5.889 19.008 -1.758 1.00 . A A . 58 VAL O 1 1
20 37039 1 1 59 MET C C -6.966 15.266 -2.825 1.00 . A A . 59 MET C 1 1
20 37040 1 1 59 MET CA C -6.507 16.252 -1.747 1.00 . A A . 59 MET CA 1 1
20 37041 1 1 59 MET CB C -6.332 15.558 -0.386 1.00 . A A . 59 MET CB 1 1
20 37042 1 1 59 MET CE C -5.698 18.863 2.074 1.00 . A A . 59 MET CE 1 1
20 37043 1 1 59 MET CG C -5.701 16.488 0.663 1.00 . A A . 59 MET CG 1 1
20 37044 1 1 59 MET H H -8.418 17.168 -1.543 1.00 . A A . 59 MET H 1 1
20 37045 1 1 59 MET HA H -5.534 16.623 -2.052 1.00 . A A . 59 MET HA 1 1
20 37046 1 1 59 MET HB2 H -7.305 15.224 -0.028 1.00 . A A . 59 MET HB2 1 1
20 37047 1 1 59 MET HB3 H -5.667 14.704 -0.525 1.00 . A A . 59 MET HB3 1 1
20 37048 1 1 59 MET HE1 H -5.612 19.611 1.288 1.00 . A A . 59 MET HE1 1 1
20 37049 1 1 59 MET HE2 H -6.079 19.336 2.981 1.00 . A A . 59 MET HE2 1 1
20 37050 1 1 59 MET HE3 H -4.718 18.436 2.286 1.00 . A A . 59 MET HE3 1 1
20 37051 1 1 59 MET HG2 H -5.195 15.858 1.395 1.00 . A A . 59 MET HG2 1 1
20 37052 1 1 59 MET HG3 H -4.945 17.102 0.179 1.00 . A A . 59 MET HG3 1 1
20 37053 1 1 59 MET N N -7.437 17.380 -1.643 1.00 . A A . 59 MET N 1 1
20 37054 1 1 59 MET O O -8.136 14.886 -2.868 1.00 . A A . 59 MET O 1 1
20 37055 1 1 59 MET SD S -6.851 17.566 1.561 1.00 . A A . 59 MET SD 1 1
20 37056 1 1 60 GLY C C -5.353 12.815 -4.859 1.00 . A A . 60 GLY C 1 1
20 37057 1 1 60 GLY CA C -6.277 14.028 -4.876 1.00 . A A . 60 GLY CA 1 1
20 37058 1 1 60 GLY H H -5.086 15.161 -3.522 1.00 . A A . 60 GLY H 1 1
20 37059 1 1 60 GLY HA2 H -7.311 13.684 -4.857 1.00 . A A . 60 GLY HA2 1 1
20 37060 1 1 60 GLY HA3 H -6.102 14.593 -5.791 1.00 . A A . 60 GLY HA3 1 1
20 37061 1 1 60 GLY N N -6.048 14.906 -3.723 1.00 . A A . 60 GLY N 1 1
20 37062 1 1 60 GLY O O -4.480 12.711 -4.012 1.00 . A A . 60 GLY O 1 1
20 37063 1 1 61 MET C C -4.452 10.278 -7.313 1.00 . A A . 61 MET C 1 1
20 37064 1 1 61 MET CA C -4.847 10.596 -5.866 1.00 . A A . 61 MET CA 1 1
20 37065 1 1 61 MET CB C -5.781 9.554 -5.222 1.00 . A A . 61 MET CB 1 1
20 37066 1 1 61 MET CE C -7.454 7.608 -3.484 1.00 . A A . 61 MET CE 1 1
20 37067 1 1 61 MET CG C -5.453 8.068 -5.436 1.00 . A A . 61 MET CG 1 1
20 37068 1 1 61 MET H H -6.226 12.075 -6.517 1.00 . A A . 61 MET H 1 1
20 37069 1 1 61 MET HA H -3.925 10.625 -5.286 1.00 . A A . 61 MET HA 1 1
20 37070 1 1 61 MET HB2 H -5.774 9.734 -4.147 1.00 . A A . 61 MET HB2 1 1
20 37071 1 1 61 MET HB3 H -6.775 9.737 -5.605 1.00 . A A . 61 MET HB3 1 1
20 37072 1 1 61 MET HE1 H -8.023 6.841 -2.960 1.00 . A A . 61 MET HE1 1 1
20 37073 1 1 61 MET HE2 H -6.641 7.957 -2.847 1.00 . A A . 61 MET HE2 1 1
20 37074 1 1 61 MET HE3 H -8.110 8.438 -3.748 1.00 . A A . 61 MET HE3 1 1
20 37075 1 1 61 MET HG2 H -5.233 7.933 -6.496 1.00 . A A . 61 MET HG2 1 1
20 37076 1 1 61 MET HG3 H -4.540 7.836 -4.884 1.00 . A A . 61 MET HG3 1 1
20 37077 1 1 61 MET N N -5.534 11.895 -5.804 1.00 . A A . 61 MET N 1 1
20 37078 1 1 61 MET O O -5.041 10.822 -8.247 1.00 . A A . 61 MET O 1 1
20 37079 1 1 61 MET SD S -6.771 6.877 -4.991 1.00 . A A . 61 MET SD 1 1
20 37080 1 1 62 ARG C C -2.071 7.747 -8.695 1.00 . A A . 62 ARG C 1 1
20 37081 1 1 62 ARG CA C -2.866 9.061 -8.797 1.00 . A A . 62 ARG CA 1 1
20 37082 1 1 62 ARG CB C -1.993 10.220 -9.320 1.00 . A A . 62 ARG CB 1 1
20 37083 1 1 62 ARG CD C -0.111 11.858 -8.911 1.00 . A A . 62 ARG CD 1 1
20 37084 1 1 62 ARG CG C -0.869 10.647 -8.356 1.00 . A A . 62 ARG CG 1 1
20 37085 1 1 62 ARG CZ C 1.903 13.144 -8.146 1.00 . A A . 62 ARG CZ 1 1
20 37086 1 1 62 ARG H H -2.964 9.079 -6.669 1.00 . A A . 62 ARG H 1 1
20 37087 1 1 62 ARG HA H -3.688 8.914 -9.499 1.00 . A A . 62 ARG HA 1 1
20 37088 1 1 62 ARG HB2 H -1.537 9.907 -10.259 1.00 . A A . 62 ARG HB2 1 1
20 37089 1 1 62 ARG HB3 H -2.637 11.083 -9.499 1.00 . A A . 62 ARG HB3 1 1
20 37090 1 1 62 ARG HD2 H 0.445 11.555 -9.797 1.00 . A A . 62 ARG HD2 1 1
20 37091 1 1 62 ARG HD3 H -0.831 12.632 -9.182 1.00 . A A . 62 ARG HD3 1 1
20 37092 1 1 62 ARG HE H 0.655 12.196 -6.934 1.00 . A A . 62 ARG HE 1 1
20 37093 1 1 62 ARG HG2 H -1.308 10.911 -7.393 1.00 . A A . 62 ARG HG2 1 1
20 37094 1 1 62 ARG HG3 H -0.169 9.821 -8.220 1.00 . A A . 62 ARG HG3 1 1
20 37095 1 1 62 ARG HH11 H 1.744 13.220 -10.152 1.00 . A A . 62 ARG HH11 1 1
20 37096 1 1 62 ARG HH12 H 3.119 14.044 -9.466 1.00 . A A . 62 ARG HH12 1 1
20 37097 1 1 62 ARG HH21 H 2.298 13.225 -6.196 1.00 . A A . 62 ARG HH21 1 1
20 37098 1 1 62 ARG HH22 H 3.496 14.019 -7.215 1.00 . A A . 62 ARG HH22 1 1
20 37099 1 1 62 ARG N N -3.445 9.423 -7.498 1.00 . A A . 62 ARG N 1 1
20 37100 1 1 62 ARG NE N 0.823 12.413 -7.922 1.00 . A A . 62 ARG NE 1 1
20 37101 1 1 62 ARG NH1 N 2.281 13.503 -9.355 1.00 . A A . 62 ARG NH1 1 1
20 37102 1 1 62 ARG NH2 N 2.634 13.517 -7.124 1.00 . A A . 62 ARG NH2 1 1
20 37103 1 1 62 ARG O O -1.550 7.455 -7.617 1.00 . A A . 62 ARG O 1 1
20 37104 1 1 63 PRO C C 0.376 6.196 -9.886 1.00 . A A . 63 PRO C 1 1
20 37105 1 1 63 PRO CA C -1.091 5.776 -9.776 1.00 . A A . 63 PRO CA 1 1
20 37106 1 1 63 PRO CB C -1.549 4.937 -10.964 1.00 . A A . 63 PRO CB 1 1
20 37107 1 1 63 PRO CD C -2.639 7.074 -11.052 1.00 . A A . 63 PRO CD 1 1
20 37108 1 1 63 PRO CG C -2.029 5.997 -11.957 1.00 . A A . 63 PRO CG 1 1
20 37109 1 1 63 PRO HA H -1.221 5.206 -8.865 1.00 . A A . 63 PRO HA 1 1
20 37110 1 1 63 PRO HB2 H -0.744 4.325 -11.371 1.00 . A A . 63 PRO HB2 1 1
20 37111 1 1 63 PRO HB3 H -2.390 4.308 -10.665 1.00 . A A . 63 PRO HB3 1 1
20 37112 1 1 63 PRO HD2 H -2.489 8.065 -11.479 1.00 . A A . 63 PRO HD2 1 1
20 37113 1 1 63 PRO HD3 H -3.702 6.880 -10.917 1.00 . A A . 63 PRO HD3 1 1
20 37114 1 1 63 PRO HG2 H -1.169 6.412 -12.482 1.00 . A A . 63 PRO HG2 1 1
20 37115 1 1 63 PRO HG3 H -2.764 5.594 -12.656 1.00 . A A . 63 PRO HG3 1 1
20 37116 1 1 63 PRO N N -1.959 6.944 -9.769 1.00 . A A . 63 PRO N 1 1
20 37117 1 1 63 PRO O O 0.678 7.259 -10.425 1.00 . A A . 63 PRO O 1 1
20 37118 1 1 64 VAL C C 3.459 4.262 -9.749 1.00 . A A . 64 VAL C 1 1
20 37119 1 1 64 VAL CA C 2.737 5.572 -9.389 1.00 . A A . 64 VAL CA 1 1
20 37120 1 1 64 VAL CB C 3.261 6.145 -8.048 1.00 . A A . 64 VAL CB 1 1
20 37121 1 1 64 VAL CG1 C 2.742 7.571 -7.806 1.00 . A A . 64 VAL CG1 1 1
20 37122 1 1 64 VAL CG2 C 2.935 5.253 -6.845 1.00 . A A . 64 VAL CG2 1 1
20 37123 1 1 64 VAL H H 0.951 4.475 -8.947 1.00 . A A . 64 VAL H 1 1
20 37124 1 1 64 VAL HA H 2.958 6.298 -10.171 1.00 . A A . 64 VAL HA 1 1
20 37125 1 1 64 VAL HB H 4.344 6.217 -8.108 1.00 . A A . 64 VAL HB 1 1
20 37126 1 1 64 VAL HG11 H 3.270 8.003 -6.958 1.00 . A A . 64 VAL HG11 1 1
20 37127 1 1 64 VAL HG12 H 2.935 8.191 -8.683 1.00 . A A . 64 VAL HG12 1 1
20 37128 1 1 64 VAL HG13 H 1.671 7.561 -7.598 1.00 . A A . 64 VAL HG13 1 1
20 37129 1 1 64 VAL HG21 H 1.860 5.106 -6.752 1.00 . A A . 64 VAL HG21 1 1
20 37130 1 1 64 VAL HG22 H 3.429 4.291 -6.974 1.00 . A A . 64 VAL HG22 1 1
20 37131 1 1 64 VAL HG23 H 3.305 5.705 -5.928 1.00 . A A . 64 VAL HG23 1 1
20 37132 1 1 64 VAL N N 1.277 5.353 -9.373 1.00 . A A . 64 VAL N 1 1
20 37133 1 1 64 VAL O O 2.893 3.193 -9.516 1.00 . A A . 64 VAL O 1 1
20 37134 1 1 65 PRO C C 6.008 2.232 -9.992 1.00 . A A . 65 PRO C 1 1
20 37135 1 1 65 PRO CA C 5.292 3.152 -10.981 1.00 . A A . 65 PRO CA 1 1
20 37136 1 1 65 PRO CB C 6.251 3.744 -12.016 1.00 . A A . 65 PRO CB 1 1
20 37137 1 1 65 PRO CD C 5.468 5.506 -10.606 1.00 . A A . 65 PRO CD 1 1
20 37138 1 1 65 PRO CG C 6.713 5.044 -11.361 1.00 . A A . 65 PRO CG 1 1
20 37139 1 1 65 PRO HA H 4.555 2.551 -11.506 1.00 . A A . 65 PRO HA 1 1
20 37140 1 1 65 PRO HB2 H 7.083 3.076 -12.236 1.00 . A A . 65 PRO HB2 1 1
20 37141 1 1 65 PRO HB3 H 5.697 3.978 -12.927 1.00 . A A . 65 PRO HB3 1 1
20 37142 1 1 65 PRO HD2 H 5.749 5.997 -9.674 1.00 . A A . 65 PRO HD2 1 1
20 37143 1 1 65 PRO HD3 H 4.901 6.190 -11.227 1.00 . A A . 65 PRO HD3 1 1
20 37144 1 1 65 PRO HG2 H 7.508 4.825 -10.649 1.00 . A A . 65 PRO HG2 1 1
20 37145 1 1 65 PRO HG3 H 7.034 5.778 -12.101 1.00 . A A . 65 PRO HG3 1 1
20 37146 1 1 65 PRO N N 4.671 4.313 -10.345 1.00 . A A . 65 PRO N 1 1
20 37147 1 1 65 PRO O O 6.097 1.038 -10.256 1.00 . A A . 65 PRO O 1 1
20 37148 1 1 66 PHE C C 7.599 2.962 -6.642 1.00 . A A . 66 PHE C 1 1
20 37149 1 1 66 PHE CA C 7.283 2.066 -7.852 1.00 . A A . 66 PHE CA 1 1
20 37150 1 1 66 PHE CB C 8.586 1.501 -8.460 1.00 . A A . 66 PHE CB 1 1
20 37151 1 1 66 PHE CD1 C 10.408 3.170 -8.029 1.00 . A A . 66 PHE CD1 1 1
20 37152 1 1 66 PHE CD2 C 9.543 2.934 -10.294 1.00 . A A . 66 PHE CD2 1 1
20 37153 1 1 66 PHE CE1 C 11.242 4.216 -8.439 1.00 . A A . 66 PHE CE1 1 1
20 37154 1 1 66 PHE CE2 C 10.405 3.962 -10.722 1.00 . A A . 66 PHE CE2 1 1
20 37155 1 1 66 PHE CG C 9.546 2.552 -8.946 1.00 . A A . 66 PHE CG 1 1
20 37156 1 1 66 PHE CZ C 11.245 4.611 -9.791 1.00 . A A . 66 PHE CZ 1 1
20 37157 1 1 66 PHE H H 6.371 3.771 -8.735 1.00 . A A . 66 PHE H 1 1
20 37158 1 1 66 PHE HA H 6.687 1.225 -7.499 1.00 . A A . 66 PHE HA 1 1
20 37159 1 1 66 PHE HB2 H 9.090 0.918 -7.690 1.00 . A A . 66 PHE HB2 1 1
20 37160 1 1 66 PHE HB3 H 8.346 0.823 -9.273 1.00 . A A . 66 PHE HB3 1 1
20 37161 1 1 66 PHE HD1 H 10.402 2.854 -6.998 1.00 . A A . 66 PHE HD1 1 1
20 37162 1 1 66 PHE HD2 H 8.844 2.444 -10.963 1.00 . A A . 66 PHE HD2 1 1
20 37163 1 1 66 PHE HE1 H 11.849 4.716 -7.693 1.00 . A A . 66 PHE HE1 1 1
20 37164 1 1 66 PHE HE2 H 10.391 4.281 -11.755 1.00 . A A . 66 PHE HE2 1 1
20 37165 1 1 66 PHE HZ H 11.879 5.426 -10.111 1.00 . A A . 66 PHE HZ 1 1
20 37166 1 1 66 PHE N N 6.505 2.777 -8.874 1.00 . A A . 66 PHE N 1 1
20 37167 1 1 66 PHE O O 7.495 4.187 -6.718 1.00 . A A . 66 PHE O 1 1
20 37168 1 1 67 LEU C C 10.168 2.526 -4.296 1.00 . A A . 67 LEU C 1 1
20 37169 1 1 67 LEU CA C 8.710 2.974 -4.405 1.00 . A A . 67 LEU CA 1 1
20 37170 1 1 67 LEU CB C 8.004 2.577 -3.096 1.00 . A A . 67 LEU CB 1 1
20 37171 1 1 67 LEU CD1 C 6.036 2.467 -1.617 1.00 . A A . 67 LEU CD1 1 1
20 37172 1 1 67 LEU CD2 C 6.035 4.196 -3.408 1.00 . A A . 67 LEU CD2 1 1
20 37173 1 1 67 LEU CG C 6.483 2.777 -3.042 1.00 . A A . 67 LEU CG 1 1
20 37174 1 1 67 LEU H H 8.149 1.329 -5.617 1.00 . A A . 67 LEU H 1 1
20 37175 1 1 67 LEU HA H 8.696 4.060 -4.534 1.00 . A A . 67 LEU HA 1 1
20 37176 1 1 67 LEU HB2 H 8.194 1.516 -2.938 1.00 . A A . 67 LEU HB2 1 1
20 37177 1 1 67 LEU HB3 H 8.469 3.132 -2.281 1.00 . A A . 67 LEU HB3 1 1
20 37178 1 1 67 LEU HD11 H 4.956 2.590 -1.540 1.00 . A A . 67 LEU HD11 1 1
20 37179 1 1 67 LEU HD12 H 6.540 3.152 -0.931 1.00 . A A . 67 LEU HD12 1 1
20 37180 1 1 67 LEU HD13 H 6.302 1.441 -1.366 1.00 . A A . 67 LEU HD13 1 1
20 37181 1 1 67 LEU HD21 H 6.494 4.921 -2.735 1.00 . A A . 67 LEU HD21 1 1
20 37182 1 1 67 LEU HD22 H 4.953 4.253 -3.324 1.00 . A A . 67 LEU HD22 1 1
20 37183 1 1 67 LEU HD23 H 6.311 4.430 -4.432 1.00 . A A . 67 LEU HD23 1 1
20 37184 1 1 67 LEU HG H 6.006 2.067 -3.717 1.00 . A A . 67 LEU HG 1 1
20 37185 1 1 67 LEU N N 8.066 2.340 -5.555 1.00 . A A . 67 LEU N 1 1
20 37186 1 1 67 LEU O O 10.493 1.386 -4.618 1.00 . A A . 67 LEU O 1 1
20 37187 1 1 68 GLU C C 12.789 3.179 -2.136 1.00 . A A . 68 GLU C 1 1
20 37188 1 1 68 GLU CA C 12.455 3.182 -3.625 1.00 . A A . 68 GLU CA 1 1
20 37189 1 1 68 GLU CB C 13.224 4.333 -4.297 1.00 . A A . 68 GLU CB 1 1
20 37190 1 1 68 GLU CD C 15.219 3.312 -5.463 1.00 . A A . 68 GLU CD 1 1
20 37191 1 1 68 GLU CG C 14.750 4.146 -4.271 1.00 . A A . 68 GLU CG 1 1
20 37192 1 1 68 GLU H H 10.630 4.229 -3.347 1.00 . A A . 68 GLU H 1 1
20 37193 1 1 68 GLU HA H 12.750 2.232 -4.071 1.00 . A A . 68 GLU HA 1 1
20 37194 1 1 68 GLU HB2 H 12.902 4.403 -5.337 1.00 . A A . 68 GLU HB2 1 1
20 37195 1 1 68 GLU HB3 H 12.983 5.264 -3.780 1.00 . A A . 68 GLU HB3 1 1
20 37196 1 1 68 GLU HG2 H 15.216 5.129 -4.338 1.00 . A A . 68 GLU HG2 1 1
20 37197 1 1 68 GLU HG3 H 15.071 3.704 -3.320 1.00 . A A . 68 GLU HG3 1 1
20 37198 1 1 68 GLU N N 11.018 3.407 -3.787 1.00 . A A . 68 GLU N 1 1
20 37199 1 1 68 GLU O O 12.291 4.047 -1.419 1.00 . A A . 68 GLU O 1 1
20 37200 1 1 68 GLU OE1 O 14.641 2.235 -5.723 1.00 . A A . 68 GLU OE1 1 1
20 37201 1 1 68 GLU OE2 O 16.100 3.784 -6.210 1.00 . A A . 68 GLU OE2 1 1
20 37202 1 1 69 VAL C C 15.696 1.964 -0.244 1.00 . A A . 69 VAL C 1 1
20 37203 1 1 69 VAL CA C 14.201 2.326 -0.315 1.00 . A A . 69 VAL CA 1 1
20 37204 1 1 69 VAL CB C 13.384 1.445 0.670 1.00 . A A . 69 VAL CB 1 1
20 37205 1 1 69 VAL CG1 C 13.847 1.624 2.125 1.00 . A A . 69 VAL CG1 1 1
20 37206 1 1 69 VAL CG2 C 11.874 1.732 0.641 1.00 . A A . 69 VAL CG2 1 1
20 37207 1 1 69 VAL H H 14.004 1.547 -2.328 1.00 . A A . 69 VAL H 1 1
20 37208 1 1 69 VAL HA H 14.098 3.368 -0.034 1.00 . A A . 69 VAL HA 1 1
20 37209 1 1 69 VAL HB H 13.526 0.395 0.401 1.00 . A A . 69 VAL HB 1 1
20 37210 1 1 69 VAL HG11 H 13.236 1.011 2.789 1.00 . A A . 69 VAL HG11 1 1
20 37211 1 1 69 VAL HG12 H 14.879 1.308 2.236 1.00 . A A . 69 VAL HG12 1 1
20 37212 1 1 69 VAL HG13 H 13.758 2.668 2.426 1.00 . A A . 69 VAL HG13 1 1
20 37213 1 1 69 VAL HG21 H 11.370 1.168 1.422 1.00 . A A . 69 VAL HG21 1 1
20 37214 1 1 69 VAL HG22 H 11.693 2.791 0.811 1.00 . A A . 69 VAL HG22 1 1
20 37215 1 1 69 VAL HG23 H 11.452 1.443 -0.323 1.00 . A A . 69 VAL HG23 1 1
20 37216 1 1 69 VAL N N 13.662 2.268 -1.682 1.00 . A A . 69 VAL N 1 1
20 37217 1 1 69 VAL O O 16.078 0.871 -0.670 1.00 . A A . 69 VAL O 1 1
20 37218 1 1 70 PRO C C 18.263 1.543 1.576 1.00 . A A . 70 PRO C 1 1
20 37219 1 1 70 PRO CA C 17.987 2.590 0.483 1.00 . A A . 70 PRO CA 1 1
20 37220 1 1 70 PRO CB C 18.595 3.953 0.838 1.00 . A A . 70 PRO CB 1 1
20 37221 1 1 70 PRO CD C 16.224 4.153 0.871 1.00 . A A . 70 PRO CD 1 1
20 37222 1 1 70 PRO CG C 17.470 4.644 1.602 1.00 . A A . 70 PRO CG 1 1
20 37223 1 1 70 PRO HA H 18.403 2.246 -0.466 1.00 . A A . 70 PRO HA 1 1
20 37224 1 1 70 PRO HB2 H 19.498 3.855 1.440 1.00 . A A . 70 PRO HB2 1 1
20 37225 1 1 70 PRO HB3 H 18.808 4.506 -0.078 1.00 . A A . 70 PRO HB3 1 1
20 37226 1 1 70 PRO HD2 H 15.381 4.089 1.560 1.00 . A A . 70 PRO HD2 1 1
20 37227 1 1 70 PRO HD3 H 15.984 4.834 0.053 1.00 . A A . 70 PRO HD3 1 1
20 37228 1 1 70 PRO HG2 H 17.455 4.281 2.630 1.00 . A A . 70 PRO HG2 1 1
20 37229 1 1 70 PRO HG3 H 17.560 5.730 1.567 1.00 . A A . 70 PRO HG3 1 1
20 37230 1 1 70 PRO N N 16.555 2.840 0.324 1.00 . A A . 70 PRO N 1 1
20 37231 1 1 70 PRO O O 17.400 1.307 2.424 1.00 . A A . 70 PRO O 1 1
20 37232 1 1 71 PRO C C 19.739 0.434 4.008 1.00 . A A . 71 PRO C 1 1
20 37233 1 1 71 PRO CA C 19.830 -0.097 2.578 1.00 . A A . 71 PRO CA 1 1
20 37234 1 1 71 PRO CB C 21.241 -0.545 2.196 1.00 . A A . 71 PRO CB 1 1
20 37235 1 1 71 PRO CD C 20.563 1.157 0.674 1.00 . A A . 71 PRO CD 1 1
20 37236 1 1 71 PRO CG C 21.804 0.601 1.362 1.00 . A A . 71 PRO CG 1 1
20 37237 1 1 71 PRO HA H 19.169 -0.956 2.491 1.00 . A A . 71 PRO HA 1 1
20 37238 1 1 71 PRO HB2 H 21.855 -0.746 3.073 1.00 . A A . 71 PRO HB2 1 1
20 37239 1 1 71 PRO HB3 H 21.154 -1.432 1.577 1.00 . A A . 71 PRO HB3 1 1
20 37240 1 1 71 PRO HD2 H 20.682 2.220 0.465 1.00 . A A . 71 PRO HD2 1 1
20 37241 1 1 71 PRO HD3 H 20.387 0.609 -0.251 1.00 . A A . 71 PRO HD3 1 1
20 37242 1 1 71 PRO HG2 H 22.221 1.360 2.026 1.00 . A A . 71 PRO HG2 1 1
20 37243 1 1 71 PRO HG3 H 22.539 0.254 0.639 1.00 . A A . 71 PRO HG3 1 1
20 37244 1 1 71 PRO N N 19.460 0.920 1.594 1.00 . A A . 71 PRO N 1 1
20 37245 1 1 71 PRO O O 20.142 1.563 4.269 1.00 . A A . 71 PRO O 1 1
20 37246 1 1 72 LYS C C 17.807 0.906 6.605 1.00 . A A . 72 LYS C 1 1
20 37247 1 1 72 LYS CA C 18.950 -0.104 6.356 1.00 . A A . 72 LYS CA 1 1
20 37248 1 1 72 LYS CB C 20.250 0.317 7.082 1.00 . A A . 72 LYS CB 1 1
20 37249 1 1 72 LYS CD C 21.545 -1.743 6.124 1.00 . A A . 72 LYS CD 1 1
20 37250 1 1 72 LYS CE C 22.812 -2.599 6.201 1.00 . A A . 72 LYS CE 1 1
20 37251 1 1 72 LYS CG C 21.324 -0.765 7.288 1.00 . A A . 72 LYS CG 1 1
20 37252 1 1 72 LYS H H 18.859 -1.296 4.605 1.00 . A A . 72 LYS H 1 1
20 37253 1 1 72 LYS HA H 18.605 -1.029 6.820 1.00 . A A . 72 LYS HA 1 1
20 37254 1 1 72 LYS HB2 H 20.701 1.125 6.506 1.00 . A A . 72 LYS HB2 1 1
20 37255 1 1 72 LYS HB3 H 19.981 0.681 8.076 1.00 . A A . 72 LYS HB3 1 1
20 37256 1 1 72 LYS HD2 H 20.689 -2.417 6.094 1.00 . A A . 72 LYS HD2 1 1
20 37257 1 1 72 LYS HD3 H 21.588 -1.183 5.197 1.00 . A A . 72 LYS HD3 1 1
20 37258 1 1 72 LYS HE2 H 22.970 -2.930 7.227 1.00 . A A . 72 LYS HE2 1 1
20 37259 1 1 72 LYS HE3 H 22.665 -3.458 5.535 1.00 . A A . 72 LYS HE3 1 1
20 37260 1 1 72 LYS HG2 H 22.270 -0.257 7.474 1.00 . A A . 72 LYS HG2 1 1
20 37261 1 1 72 LYS HG3 H 21.054 -1.346 8.169 1.00 . A A . 72 LYS HG3 1 1
20 37262 1 1 72 LYS HZ1 H 24.325 -1.172 6.403 1.00 . A A . 72 LYS HZ1 1 1
20 37263 1 1 72 LYS HZ2 H 23.814 -1.398 4.851 1.00 . A A . 72 LYS HZ2 1 1
20 37264 1 1 72 LYS HZ3 H 24.769 -2.493 5.500 1.00 . A A . 72 LYS HZ3 1 1
20 37265 1 1 72 LYS N N 19.177 -0.382 4.919 1.00 . A A . 72 LYS N 1 1
20 37266 1 1 72 LYS NZ N 24.004 -1.852 5.732 1.00 . A A . 72 LYS NZ 1 1
20 37267 1 1 72 LYS O O 17.368 1.081 7.742 1.00 . A A . 72 LYS O 1 1
20 37268 1 1 73 GLY C C 14.831 1.945 5.759 1.00 . A A . 73 GLY C 1 1
20 37269 1 1 73 GLY CA C 16.230 2.551 5.607 1.00 . A A . 73 GLY CA 1 1
20 37270 1 1 73 GLY H H 17.731 1.326 4.662 1.00 . A A . 73 GLY H 1 1
20 37271 1 1 73 GLY HA2 H 16.418 3.207 6.457 1.00 . A A . 73 GLY HA2 1 1
20 37272 1 1 73 GLY HA3 H 16.257 3.136 4.687 1.00 . A A . 73 GLY HA3 1 1
20 37273 1 1 73 GLY N N 17.293 1.541 5.551 1.00 . A A . 73 GLY N 1 1
20 37274 1 1 73 GLY O O 14.544 0.877 5.221 1.00 . A A . 73 GLY O 1 1
20 37275 1 1 74 ARG C C 11.720 3.481 5.912 1.00 . A A . 74 ARG C 1 1
20 37276 1 1 74 ARG CA C 12.519 2.378 6.615 1.00 . A A . 74 ARG CA 1 1
20 37277 1 1 74 ARG CB C 12.245 2.333 8.123 1.00 . A A . 74 ARG CB 1 1
20 37278 1 1 74 ARG CD C 9.842 1.392 8.300 1.00 . A A . 74 ARG CD 1 1
20 37279 1 1 74 ARG CG C 10.811 2.535 8.616 1.00 . A A . 74 ARG CG 1 1
20 37280 1 1 74 ARG CZ C 9.475 -0.184 10.224 1.00 . A A . 74 ARG CZ 1 1
20 37281 1 1 74 ARG H H 14.257 3.468 6.980 1.00 . A A . 74 ARG H 1 1
20 37282 1 1 74 ARG HA H 12.271 1.419 6.174 1.00 . A A . 74 ARG HA 1 1
20 37283 1 1 74 ARG HB2 H 12.580 1.360 8.482 1.00 . A A . 74 ARG HB2 1 1
20 37284 1 1 74 ARG HB3 H 12.829 3.126 8.592 1.00 . A A . 74 ARG HB3 1 1
20 37285 1 1 74 ARG HD2 H 9.087 1.771 7.612 1.00 . A A . 74 ARG HD2 1 1
20 37286 1 1 74 ARG HD3 H 10.370 0.589 7.794 1.00 . A A . 74 ARG HD3 1 1
20 37287 1 1 74 ARG HE H 8.197 1.228 9.654 1.00 . A A . 74 ARG HE 1 1
20 37288 1 1 74 ARG HG2 H 10.854 2.637 9.700 1.00 . A A . 74 ARG HG2 1 1
20 37289 1 1 74 ARG HG3 H 10.401 3.457 8.211 1.00 . A A . 74 ARG HG3 1 1
20 37290 1 1 74 ARG HH11 H 11.387 -0.372 9.581 1.00 . A A . 74 ARG HH11 1 1
20 37291 1 1 74 ARG HH12 H 10.868 -1.571 10.705 1.00 . A A . 74 ARG HH12 1 1
20 37292 1 1 74 ARG HH21 H 7.653 -0.300 11.101 1.00 . A A . 74 ARG HH21 1 1
20 37293 1 1 74 ARG HH22 H 8.727 -1.597 11.492 1.00 . A A . 74 ARG HH22 1 1
20 37294 1 1 74 ARG N N 13.948 2.648 6.479 1.00 . A A . 74 ARG N 1 1
20 37295 1 1 74 ARG NE N 9.143 0.871 9.492 1.00 . A A . 74 ARG NE 1 1
20 37296 1 1 74 ARG NH1 N 10.659 -0.756 10.153 1.00 . A A . 74 ARG NH1 1 1
20 37297 1 1 74 ARG NH2 N 8.598 -0.699 11.050 1.00 . A A . 74 ARG NH2 1 1
20 37298 1 1 74 ARG O O 12.071 4.652 6.026 1.00 . A A . 74 ARG O 1 1
20 37299 1 1 75 VAL C C 8.287 3.335 4.668 1.00 . A A . 75 VAL C 1 1
20 37300 1 1 75 VAL CA C 9.672 3.974 4.557 1.00 . A A . 75 VAL CA 1 1
20 37301 1 1 75 VAL CB C 10.012 4.174 3.055 1.00 . A A . 75 VAL CB 1 1
20 37302 1 1 75 VAL CG1 C 8.955 5.039 2.341 1.00 . A A . 75 VAL CG1 1 1
20 37303 1 1 75 VAL CG2 C 11.383 4.845 2.859 1.00 . A A . 75 VAL CG2 1 1
20 37304 1 1 75 VAL H H 10.459 2.090 5.215 1.00 . A A . 75 VAL H 1 1
20 37305 1 1 75 VAL HA H 9.658 4.946 5.055 1.00 . A A . 75 VAL HA 1 1
20 37306 1 1 75 VAL HB H 10.032 3.192 2.574 1.00 . A A . 75 VAL HB 1 1
20 37307 1 1 75 VAL HG11 H 7.984 4.542 2.342 1.00 . A A . 75 VAL HG11 1 1
20 37308 1 1 75 VAL HG12 H 8.862 6.005 2.838 1.00 . A A . 75 VAL HG12 1 1
20 37309 1 1 75 VAL HG13 H 9.245 5.200 1.301 1.00 . A A . 75 VAL HG13 1 1
20 37310 1 1 75 VAL HG21 H 11.572 5.015 1.797 1.00 . A A . 75 VAL HG21 1 1
20 37311 1 1 75 VAL HG22 H 11.409 5.805 3.378 1.00 . A A . 75 VAL HG22 1 1
20 37312 1 1 75 VAL HG23 H 12.176 4.207 3.243 1.00 . A A . 75 VAL HG23 1 1
20 37313 1 1 75 VAL N N 10.641 3.095 5.235 1.00 . A A . 75 VAL N 1 1
20 37314 1 1 75 VAL O O 8.109 2.194 4.260 1.00 . A A . 75 VAL O 1 1
20 37315 1 1 76 GLU C C 4.983 4.294 4.460 1.00 . A A . 76 GLU C 1 1
20 37316 1 1 76 GLU CA C 5.953 3.587 5.418 1.00 . A A . 76 GLU CA 1 1
20 37317 1 1 76 GLU CB C 5.687 3.795 6.911 1.00 . A A . 76 GLU CB 1 1
20 37318 1 1 76 GLU CD C 3.189 4.169 7.269 1.00 . A A . 76 GLU CD 1 1
20 37319 1 1 76 GLU CG C 4.381 3.233 7.432 1.00 . A A . 76 GLU CG 1 1
20 37320 1 1 76 GLU H H 7.486 4.954 5.627 1.00 . A A . 76 GLU H 1 1
20 37321 1 1 76 GLU HA H 5.907 2.524 5.212 1.00 . A A . 76 GLU HA 1 1
20 37322 1 1 76 GLU HB2 H 6.483 3.278 7.445 1.00 . A A . 76 GLU HB2 1 1
20 37323 1 1 76 GLU HB3 H 5.784 4.850 7.173 1.00 . A A . 76 GLU HB3 1 1
20 37324 1 1 76 GLU HG2 H 4.164 2.299 6.913 1.00 . A A . 76 GLU HG2 1 1
20 37325 1 1 76 GLU HG3 H 4.538 3.052 8.489 1.00 . A A . 76 GLU HG3 1 1
20 37326 1 1 76 GLU N N 7.309 4.054 5.219 1.00 . A A . 76 GLU N 1 1
20 37327 1 1 76 GLU O O 5.149 5.484 4.160 1.00 . A A . 76 GLU O 1 1
20 37328 1 1 76 GLU OE1 O 3.296 5.346 7.689 1.00 . A A . 76 GLU OE1 1 1
20 37329 1 1 76 GLU OE2 O 2.176 3.715 6.698 1.00 . A A . 76 GLU OE2 1 1
20 37330 1 1 77 LEU C C 1.904 4.825 3.816 1.00 . A A . 77 LEU C 1 1
20 37331 1 1 77 LEU CA C 2.975 4.062 3.019 1.00 . A A . 77 LEU CA 1 1
20 37332 1 1 77 LEU CB C 2.388 2.918 2.153 1.00 . A A . 77 LEU CB 1 1
20 37333 1 1 77 LEU CD1 C 4.331 1.365 1.472 1.00 . A A . 77 LEU CD1 1 1
20 37334 1 1 77 LEU CD2 C 2.422 1.757 -0.078 1.00 . A A . 77 LEU CD2 1 1
20 37335 1 1 77 LEU CG C 3.293 2.398 1.015 1.00 . A A . 77 LEU CG 1 1
20 37336 1 1 77 LEU H H 3.863 2.605 4.276 1.00 . A A . 77 LEU H 1 1
20 37337 1 1 77 LEU HA H 3.439 4.789 2.353 1.00 . A A . 77 LEU HA 1 1
20 37338 1 1 77 LEU HB2 H 2.149 2.081 2.809 1.00 . A A . 77 LEU HB2 1 1
20 37339 1 1 77 LEU HB3 H 1.489 3.305 1.684 1.00 . A A . 77 LEU HB3 1 1
20 37340 1 1 77 LEU HD11 H 4.978 1.781 2.241 1.00 . A A . 77 LEU HD11 1 1
20 37341 1 1 77 LEU HD12 H 4.948 1.058 0.630 1.00 . A A . 77 LEU HD12 1 1
20 37342 1 1 77 LEU HD13 H 3.822 0.484 1.858 1.00 . A A . 77 LEU HD13 1 1
20 37343 1 1 77 LEU HD21 H 3.051 1.311 -0.850 1.00 . A A . 77 LEU HD21 1 1
20 37344 1 1 77 LEU HD22 H 1.795 2.515 -0.545 1.00 . A A . 77 LEU HD22 1 1
20 37345 1 1 77 LEU HD23 H 1.788 0.984 0.356 1.00 . A A . 77 LEU HD23 1 1
20 37346 1 1 77 LEU HG H 3.815 3.246 0.571 1.00 . A A . 77 LEU HG 1 1
20 37347 1 1 77 LEU N N 3.993 3.554 3.939 1.00 . A A . 77 LEU N 1 1
20 37348 1 1 77 LEU O O 0.755 4.396 3.915 1.00 . A A . 77 LEU O 1 1
20 37349 1 1 78 LYS C C 0.071 6.950 4.919 1.00 . A A . 78 LYS C 1 1
20 37350 1 1 78 LYS CA C 1.494 6.651 5.426 1.00 . A A . 78 LYS CA 1 1
20 37351 1 1 78 LYS CB C 2.213 7.906 5.974 1.00 . A A . 78 LYS CB 1 1
20 37352 1 1 78 LYS CD C 3.636 8.921 4.071 1.00 . A A . 78 LYS CD 1 1
20 37353 1 1 78 LYS CE C 3.277 9.163 2.598 1.00 . A A . 78 LYS CE 1 1
20 37354 1 1 78 LYS CG C 2.421 9.085 5.002 1.00 . A A . 78 LYS CG 1 1
20 37355 1 1 78 LYS H H 3.305 6.100 4.443 1.00 . A A . 78 LYS H 1 1
20 37356 1 1 78 LYS HA H 1.398 5.950 6.257 1.00 . A A . 78 LYS HA 1 1
20 37357 1 1 78 LYS HB2 H 1.606 8.282 6.798 1.00 . A A . 78 LYS HB2 1 1
20 37358 1 1 78 LYS HB3 H 3.180 7.609 6.386 1.00 . A A . 78 LYS HB3 1 1
20 37359 1 1 78 LYS HD2 H 4.397 9.644 4.367 1.00 . A A . 78 LYS HD2 1 1
20 37360 1 1 78 LYS HD3 H 4.049 7.916 4.162 1.00 . A A . 78 LYS HD3 1 1
20 37361 1 1 78 LYS HE2 H 4.156 8.960 1.986 1.00 . A A . 78 LYS HE2 1 1
20 37362 1 1 78 LYS HE3 H 2.486 8.455 2.326 1.00 . A A . 78 LYS HE3 1 1
20 37363 1 1 78 LYS HG2 H 1.525 9.192 4.391 1.00 . A A . 78 LYS HG2 1 1
20 37364 1 1 78 LYS HG3 H 2.581 9.984 5.598 1.00 . A A . 78 LYS HG3 1 1
20 37365 1 1 78 LYS HZ1 H 3.553 11.215 2.621 1.00 . A A . 78 LYS HZ1 1 1
20 37366 1 1 78 LYS HZ2 H 1.993 10.764 2.864 1.00 . A A . 78 LYS HZ2 1 1
20 37367 1 1 78 LYS HZ3 H 2.640 10.709 1.355 1.00 . A A . 78 LYS HZ3 1 1
20 37368 1 1 78 LYS N N 2.305 5.954 4.420 1.00 . A A . 78 LYS N 1 1
20 37369 1 1 78 LYS NZ N 2.836 10.560 2.340 1.00 . A A . 78 LYS NZ 1 1
20 37370 1 1 78 LYS O O -0.057 7.479 3.803 1.00 . A A . 78 LYS O 1 1
20 37371 1 1 79 PRO C C -3.001 7.735 4.512 1.00 . A A . 79 PRO C 1 1
20 37372 1 1 79 PRO CA C -2.359 6.556 5.258 1.00 . A A . 79 PRO CA 1 1
20 37373 1 1 79 PRO CB C -3.184 6.134 6.482 1.00 . A A . 79 PRO CB 1 1
20 37374 1 1 79 PRO CD C -0.928 6.429 7.153 1.00 . A A . 79 PRO CD 1 1
20 37375 1 1 79 PRO CG C -2.352 6.643 7.655 1.00 . A A . 79 PRO CG 1 1
20 37376 1 1 79 PRO HA H -2.330 5.721 4.572 1.00 . A A . 79 PRO HA 1 1
20 37377 1 1 79 PRO HB2 H -4.185 6.565 6.469 1.00 . A A . 79 PRO HB2 1 1
20 37378 1 1 79 PRO HB3 H -3.242 5.044 6.524 1.00 . A A . 79 PRO HB3 1 1
20 37379 1 1 79 PRO HD2 H -0.229 7.082 7.676 1.00 . A A . 79 PRO HD2 1 1
20 37380 1 1 79 PRO HD3 H -0.641 5.383 7.289 1.00 . A A . 79 PRO HD3 1 1
20 37381 1 1 79 PRO HG2 H -2.534 7.709 7.793 1.00 . A A . 79 PRO HG2 1 1
20 37382 1 1 79 PRO HG3 H -2.551 6.090 8.568 1.00 . A A . 79 PRO HG3 1 1
20 37383 1 1 79 PRO N N -0.985 6.739 5.733 1.00 . A A . 79 PRO N 1 1
20 37384 1 1 79 PRO O O -3.942 7.524 3.748 1.00 . A A . 79 PRO O 1 1
20 37385 1 1 80 GLY C C -2.274 10.322 2.556 1.00 . A A . 80 GLY C 1 1
20 37386 1 1 80 GLY CA C -2.952 10.134 3.921 1.00 . A A . 80 GLY CA 1 1
20 37387 1 1 80 GLY H H -1.750 9.087 5.353 1.00 . A A . 80 GLY H 1 1
20 37388 1 1 80 GLY HA2 H -4.024 10.034 3.756 1.00 . A A . 80 GLY HA2 1 1
20 37389 1 1 80 GLY HA3 H -2.761 11.025 4.520 1.00 . A A . 80 GLY HA3 1 1
20 37390 1 1 80 GLY N N -2.497 8.963 4.688 1.00 . A A . 80 GLY N 1 1
20 37391 1 1 80 GLY O O -2.624 11.258 1.849 1.00 . A A . 80 GLY O 1 1
20 37392 1 1 81 GLY C C -0.403 8.306 0.167 1.00 . A A . 81 GLY C 1 1
20 37393 1 1 81 GLY CA C -0.476 9.598 0.980 1.00 . A A . 81 GLY CA 1 1
20 37394 1 1 81 GLY H H -1.092 8.704 2.816 1.00 . A A . 81 GLY H 1 1
20 37395 1 1 81 GLY HA2 H -0.905 10.378 0.350 1.00 . A A . 81 GLY HA2 1 1
20 37396 1 1 81 GLY HA3 H 0.535 9.883 1.268 1.00 . A A . 81 GLY HA3 1 1
20 37397 1 1 81 GLY N N -1.292 9.483 2.195 1.00 . A A . 81 GLY N 1 1
20 37398 1 1 81 GLY O O -1.370 7.895 -0.471 1.00 . A A . 81 GLY O 1 1
20 37399 1 1 82 TYR C C 0.218 5.263 -0.053 1.00 . A A . 82 TYR C 1 1
20 37400 1 1 82 TYR CA C 0.994 6.442 -0.619 1.00 . A A . 82 TYR CA 1 1
20 37401 1 1 82 TYR CB C 2.478 6.074 -0.663 1.00 . A A . 82 TYR CB 1 1
20 37402 1 1 82 TYR CD1 C 3.885 8.154 -1.051 1.00 . A A . 82 TYR CD1 1 1
20 37403 1 1 82 TYR CD2 C 3.561 6.583 -2.879 1.00 . A A . 82 TYR CD2 1 1
20 37404 1 1 82 TYR CE1 C 4.680 8.966 -1.881 1.00 . A A . 82 TYR CE1 1 1
20 37405 1 1 82 TYR CE2 C 4.382 7.372 -3.702 1.00 . A A . 82 TYR CE2 1 1
20 37406 1 1 82 TYR CG C 3.328 6.961 -1.547 1.00 . A A . 82 TYR CG 1 1
20 37407 1 1 82 TYR CZ C 4.946 8.570 -3.212 1.00 . A A . 82 TYR CZ 1 1
20 37408 1 1 82 TYR H H 1.503 7.976 0.767 1.00 . A A . 82 TYR H 1 1
20 37409 1 1 82 TYR HA H 0.652 6.608 -1.634 1.00 . A A . 82 TYR HA 1 1
20 37410 1 1 82 TYR HB2 H 2.873 6.116 0.351 1.00 . A A . 82 TYR HB2 1 1
20 37411 1 1 82 TYR HB3 H 2.567 5.053 -1.040 1.00 . A A . 82 TYR HB3 1 1
20 37412 1 1 82 TYR HD1 H 3.696 8.445 -0.035 1.00 . A A . 82 TYR HD1 1 1
20 37413 1 1 82 TYR HD2 H 3.109 5.686 -3.277 1.00 . A A . 82 TYR HD2 1 1
20 37414 1 1 82 TYR HE1 H 5.087 9.892 -1.509 1.00 . A A . 82 TYR HE1 1 1
20 37415 1 1 82 TYR HE2 H 4.554 7.077 -4.721 1.00 . A A . 82 TYR HE2 1 1
20 37416 1 1 82 TYR HH H 6.036 10.134 -3.587 1.00 . A A . 82 TYR HH 1 1
20 37417 1 1 82 TYR N N 0.760 7.647 0.184 1.00 . A A . 82 TYR N 1 1
20 37418 1 1 82 TYR O O 0.028 5.148 1.151 1.00 . A A . 82 TYR O 1 1
20 37419 1 1 82 TYR OH O 5.728 9.336 -4.021 1.00 . A A . 82 TYR OH 1 1
20 37420 1 1 83 HIS C C -1.153 2.303 -1.815 1.00 . A A . 83 HIS C 1 1
20 37421 1 1 83 HIS CA C -1.084 3.247 -0.614 1.00 . A A . 83 HIS CA 1 1
20 37422 1 1 83 HIS CB C -2.479 3.670 -0.134 1.00 . A A . 83 HIS CB 1 1
20 37423 1 1 83 HIS CD2 C -4.261 3.982 -1.947 1.00 . A A . 83 HIS CD2 1 1
20 37424 1 1 83 HIS CE1 C -3.883 6.087 -2.489 1.00 . A A . 83 HIS CE1 1 1
20 37425 1 1 83 HIS CG C -3.273 4.465 -1.135 1.00 . A A . 83 HIS CG 1 1
20 37426 1 1 83 HIS H H -0.065 4.572 -1.927 1.00 . A A . 83 HIS H 1 1
20 37427 1 1 83 HIS HA H -0.599 2.706 0.203 1.00 . A A . 83 HIS HA 1 1
20 37428 1 1 83 HIS HB2 H -3.045 2.777 0.129 1.00 . A A . 83 HIS HB2 1 1
20 37429 1 1 83 HIS HB3 H -2.335 4.284 0.746 1.00 . A A . 83 HIS HB3 1 1
20 37430 1 1 83 HIS HD1 H -2.382 6.417 -1.058 1.00 . A A . 83 HIS HD1 1 1
20 37431 1 1 83 HIS HD2 H -4.642 2.968 -1.966 1.00 . A A . 83 HIS HD2 1 1
20 37432 1 1 83 HIS HE1 H -3.871 7.024 -3.025 1.00 . A A . 83 HIS HE1 1 1
20 37433 1 1 83 HIS N N -0.297 4.430 -0.946 1.00 . A A . 83 HIS N 1 1
20 37434 1 1 83 HIS ND1 N -3.073 5.788 -1.464 1.00 . A A . 83 HIS ND1 1 1
20 37435 1 1 83 HIS NE2 N -4.639 5.023 -2.796 1.00 . A A . 83 HIS NE2 1 1
20 37436 1 1 83 HIS O O -0.874 2.710 -2.946 1.00 . A A . 83 HIS O 1 1
20 37437 1 1 84 PHE C C -3.591 0.372 -2.858 1.00 . A A . 84 PHE C 1 1
20 37438 1 1 84 PHE CA C -2.076 0.208 -2.666 1.00 . A A . 84 PHE CA 1 1
20 37439 1 1 84 PHE CB C -1.748 -1.241 -2.309 1.00 . A A . 84 PHE CB 1 1
20 37440 1 1 84 PHE CD1 C 0.438 -1.745 -3.444 1.00 . A A . 84 PHE CD1 1 1
20 37441 1 1 84 PHE CD2 C 0.429 -1.412 -1.031 1.00 . A A . 84 PHE CD2 1 1
20 37442 1 1 84 PHE CE1 C 1.825 -1.938 -3.411 1.00 . A A . 84 PHE CE1 1 1
20 37443 1 1 84 PHE CE2 C 1.817 -1.613 -0.997 1.00 . A A . 84 PHE CE2 1 1
20 37444 1 1 84 PHE CG C -0.263 -1.495 -2.253 1.00 . A A . 84 PHE CG 1 1
20 37445 1 1 84 PHE CZ C 2.511 -1.880 -2.185 1.00 . A A . 84 PHE CZ 1 1
20 37446 1 1 84 PHE H H -1.869 0.813 -0.644 1.00 . A A . 84 PHE H 1 1
20 37447 1 1 84 PHE HA H -1.523 0.470 -3.577 1.00 . A A . 84 PHE HA 1 1
20 37448 1 1 84 PHE HB2 H -2.188 -1.475 -1.338 1.00 . A A . 84 PHE HB2 1 1
20 37449 1 1 84 PHE HB3 H -2.186 -1.896 -3.063 1.00 . A A . 84 PHE HB3 1 1
20 37450 1 1 84 PHE HD1 H -0.085 -1.773 -4.388 1.00 . A A . 84 PHE HD1 1 1
20 37451 1 1 84 PHE HD2 H -0.100 -1.169 -0.123 1.00 . A A . 84 PHE HD2 1 1
20 37452 1 1 84 PHE HE1 H 2.354 -2.130 -4.332 1.00 . A A . 84 PHE HE1 1 1
20 37453 1 1 84 PHE HE2 H 2.354 -1.543 -0.061 1.00 . A A . 84 PHE HE2 1 1
20 37454 1 1 84 PHE HZ H 3.578 -2.026 -2.153 1.00 . A A . 84 PHE HZ 1 1
20 37455 1 1 84 PHE N N -1.626 1.081 -1.593 1.00 . A A . 84 PHE N 1 1
20 37456 1 1 84 PHE O O -4.318 0.558 -1.883 1.00 . A A . 84 PHE O 1 1
20 37457 1 1 85 MET C C -5.839 -1.372 -4.697 1.00 . A A . 85 MET C 1 1
20 37458 1 1 85 MET CA C -5.529 0.090 -4.391 1.00 . A A . 85 MET CA 1 1
20 37459 1 1 85 MET CB C -5.933 0.960 -5.581 1.00 . A A . 85 MET CB 1 1
20 37460 1 1 85 MET CE C -9.203 2.979 -3.915 1.00 . A A . 85 MET CE 1 1
20 37461 1 1 85 MET CG C -7.336 1.547 -5.376 1.00 . A A . 85 MET CG 1 1
20 37462 1 1 85 MET H H -3.430 0.008 -4.813 1.00 . A A . 85 MET H 1 1
20 37463 1 1 85 MET HA H -6.124 0.420 -3.544 1.00 . A A . 85 MET HA 1 1
20 37464 1 1 85 MET HB2 H -5.217 1.775 -5.680 1.00 . A A . 85 MET HB2 1 1
20 37465 1 1 85 MET HB3 H -5.927 0.371 -6.501 1.00 . A A . 85 MET HB3 1 1
20 37466 1 1 85 MET HE1 H -9.455 3.831 -3.285 1.00 . A A . 85 MET HE1 1 1
20 37467 1 1 85 MET HE2 H -9.704 3.076 -4.881 1.00 . A A . 85 MET HE2 1 1
20 37468 1 1 85 MET HE3 H -9.551 2.064 -3.428 1.00 . A A . 85 MET HE3 1 1
20 37469 1 1 85 MET HG2 H -7.684 1.942 -6.333 1.00 . A A . 85 MET HG2 1 1
20 37470 1 1 85 MET HG3 H -8.018 0.748 -5.074 1.00 . A A . 85 MET HG3 1 1
20 37471 1 1 85 MET N N -4.097 0.239 -4.083 1.00 . A A . 85 MET N 1 1
20 37472 1 1 85 MET O O -5.072 -2.000 -5.422 1.00 . A A . 85 MET O 1 1
20 37473 1 1 85 MET SD S -7.404 2.888 -4.147 1.00 . A A . 85 MET SD 1 1
20 37474 1 1 86 LEU C C -8.719 -3.335 -5.058 1.00 . A A . 86 LEU C 1 1
20 37475 1 1 86 LEU CA C -7.366 -3.298 -4.329 1.00 . A A . 86 LEU CA 1 1
20 37476 1 1 86 LEU CB C -7.517 -3.943 -2.937 1.00 . A A . 86 LEU CB 1 1
20 37477 1 1 86 LEU CD1 C -5.192 -3.336 -1.957 1.00 . A A . 86 LEU CD1 1 1
20 37478 1 1 86 LEU CD2 C -6.655 -5.024 -0.860 1.00 . A A . 86 LEU CD2 1 1
20 37479 1 1 86 LEU CG C -6.240 -4.427 -2.215 1.00 . A A . 86 LEU CG 1 1
20 37480 1 1 86 LEU H H -7.553 -1.309 -3.623 1.00 . A A . 86 LEU H 1 1
20 37481 1 1 86 LEU HA H -6.635 -3.860 -4.912 1.00 . A A . 86 LEU HA 1 1
20 37482 1 1 86 LEU HB2 H -8.002 -3.212 -2.289 1.00 . A A . 86 LEU HB2 1 1
20 37483 1 1 86 LEU HB3 H -8.160 -4.815 -3.057 1.00 . A A . 86 LEU HB3 1 1
20 37484 1 1 86 LEU HD11 H -5.646 -2.494 -1.433 1.00 . A A . 86 LEU HD11 1 1
20 37485 1 1 86 LEU HD12 H -4.767 -2.994 -2.897 1.00 . A A . 86 LEU HD12 1 1
20 37486 1 1 86 LEU HD13 H -4.378 -3.742 -1.359 1.00 . A A . 86 LEU HD13 1 1
20 37487 1 1 86 LEU HD21 H -7.360 -5.842 -1.011 1.00 . A A . 86 LEU HD21 1 1
20 37488 1 1 86 LEU HD22 H -7.124 -4.257 -0.243 1.00 . A A . 86 LEU HD22 1 1
20 37489 1 1 86 LEU HD23 H -5.778 -5.412 -0.341 1.00 . A A . 86 LEU HD23 1 1
20 37490 1 1 86 LEU HG H -5.776 -5.210 -2.815 1.00 . A A . 86 LEU HG 1 1
20 37491 1 1 86 LEU N N -6.942 -1.906 -4.168 1.00 . A A . 86 LEU N 1 1
20 37492 1 1 86 LEU O O -9.676 -2.699 -4.612 1.00 . A A . 86 LEU O 1 1
20 37493 1 1 87 LEU C C -10.349 -5.867 -6.979 1.00 . A A . 87 LEU C 1 1
20 37494 1 1 87 LEU CA C -10.099 -4.359 -6.845 1.00 . A A . 87 LEU CA 1 1
20 37495 1 1 87 LEU CB C -10.073 -3.681 -8.238 1.00 . A A . 87 LEU CB 1 1
20 37496 1 1 87 LEU CD1 C -10.692 -1.267 -7.719 1.00 . A A . 87 LEU CD1 1 1
20 37497 1 1 87 LEU CD2 C -11.321 -2.278 -9.915 1.00 . A A . 87 LEU CD2 1 1
20 37498 1 1 87 LEU CG C -11.120 -2.565 -8.421 1.00 . A A . 87 LEU CG 1 1
20 37499 1 1 87 LEU H H -8.013 -4.642 -6.429 1.00 . A A . 87 LEU H 1 1
20 37500 1 1 87 LEU HA H -10.924 -3.950 -6.260 1.00 . A A . 87 LEU HA 1 1
20 37501 1 1 87 LEU HB2 H -9.085 -3.249 -8.388 1.00 . A A . 87 LEU HB2 1 1
20 37502 1 1 87 LEU HB3 H -10.256 -4.446 -8.994 1.00 . A A . 87 LEU HB3 1 1
20 37503 1 1 87 LEU HD11 H -9.756 -0.900 -8.144 1.00 . A A . 87 LEU HD11 1 1
20 37504 1 1 87 LEU HD12 H -10.549 -1.443 -6.656 1.00 . A A . 87 LEU HD12 1 1
20 37505 1 1 87 LEU HD13 H -11.464 -0.505 -7.848 1.00 . A A . 87 LEU HD13 1 1
20 37506 1 1 87 LEU HD21 H -10.387 -1.942 -10.364 1.00 . A A . 87 LEU HD21 1 1
20 37507 1 1 87 LEU HD22 H -12.078 -1.504 -10.043 1.00 . A A . 87 LEU HD22 1 1
20 37508 1 1 87 LEU HD23 H -11.664 -3.181 -10.425 1.00 . A A . 87 LEU HD23 1 1
20 37509 1 1 87 LEU HG H -12.073 -2.900 -8.010 1.00 . A A . 87 LEU HG 1 1
20 37510 1 1 87 LEU N N -8.833 -4.114 -6.136 1.00 . A A . 87 LEU N 1 1
20 37511 1 1 87 LEU O O -9.412 -6.641 -7.176 1.00 . A A . 87 LEU O 1 1
20 37512 1 1 88 GLY C C -11.579 -8.611 -5.996 1.00 . A A . 88 GLY C 1 1
20 37513 1 1 88 GLY CA C -11.990 -7.698 -7.149 1.00 . A A . 88 GLY CA 1 1
20 37514 1 1 88 GLY H H -12.353 -5.639 -6.691 1.00 . A A . 88 GLY H 1 1
20 37515 1 1 88 GLY HA2 H -13.071 -7.754 -7.274 1.00 . A A . 88 GLY HA2 1 1
20 37516 1 1 88 GLY HA3 H -11.504 -8.044 -8.061 1.00 . A A . 88 GLY HA3 1 1
20 37517 1 1 88 GLY N N -11.615 -6.297 -6.915 1.00 . A A . 88 GLY N 1 1
20 37518 1 1 88 GLY O O -10.876 -9.597 -6.207 1.00 . A A . 88 GLY O 1 1
20 37519 1 1 89 LEU C C -12.420 -10.436 -3.614 1.00 . A A . 89 LEU C 1 1
20 37520 1 1 89 LEU CA C -11.761 -9.056 -3.571 1.00 . A A . 89 LEU CA 1 1
20 37521 1 1 89 LEU CB C -12.097 -8.273 -2.285 1.00 . A A . 89 LEU CB 1 1
20 37522 1 1 89 LEU CD1 C -14.677 -8.270 -2.438 1.00 . A A . 89 LEU CD1 1 1
20 37523 1 1 89 LEU CD2 C -13.449 -6.691 -0.906 1.00 . A A . 89 LEU CD2 1 1
20 37524 1 1 89 LEU CG C -13.399 -7.444 -2.241 1.00 . A A . 89 LEU CG 1 1
20 37525 1 1 89 LEU H H -12.384 -7.341 -4.669 1.00 . A A . 89 LEU H 1 1
20 37526 1 1 89 LEU HA H -10.700 -9.278 -3.535 1.00 . A A . 89 LEU HA 1 1
20 37527 1 1 89 LEU HB2 H -12.150 -8.995 -1.470 1.00 . A A . 89 LEU HB2 1 1
20 37528 1 1 89 LEU HB3 H -11.269 -7.593 -2.115 1.00 . A A . 89 LEU HB3 1 1
20 37529 1 1 89 LEU HD11 H -14.726 -8.636 -3.461 1.00 . A A . 89 LEU HD11 1 1
20 37530 1 1 89 LEU HD12 H -15.552 -7.642 -2.261 1.00 . A A . 89 LEU HD12 1 1
20 37531 1 1 89 LEU HD13 H -14.695 -9.111 -1.748 1.00 . A A . 89 LEU HD13 1 1
20 37532 1 1 89 LEU HD21 H -13.521 -7.394 -0.078 1.00 . A A . 89 LEU HD21 1 1
20 37533 1 1 89 LEU HD22 H -14.313 -6.032 -0.878 1.00 . A A . 89 LEU HD22 1 1
20 37534 1 1 89 LEU HD23 H -12.553 -6.083 -0.795 1.00 . A A . 89 LEU HD23 1 1
20 37535 1 1 89 LEU HG H -13.355 -6.696 -3.025 1.00 . A A . 89 LEU HG 1 1
20 37536 1 1 89 LEU N N -11.952 -8.240 -4.771 1.00 . A A . 89 LEU N 1 1
20 37537 1 1 89 LEU O O -13.381 -10.693 -4.335 1.00 . A A . 89 LEU O 1 1
20 37538 1 1 90 LYS C C -12.872 -13.150 -1.367 1.00 . A A . 90 LYS C 1 1
20 37539 1 1 90 LYS CA C -12.255 -12.749 -2.728 1.00 . A A . 90 LYS CA 1 1
20 37540 1 1 90 LYS CB C -11.057 -13.633 -3.117 1.00 . A A . 90 LYS CB 1 1
20 37541 1 1 90 LYS CD C -9.219 -12.632 -4.599 1.00 . A A . 90 LYS CD 1 1
20 37542 1 1 90 LYS CE C -8.653 -12.442 -6.010 1.00 . A A . 90 LYS CE 1 1
20 37543 1 1 90 LYS CG C -10.554 -13.375 -4.555 1.00 . A A . 90 LYS CG 1 1
20 37544 1 1 90 LYS H H -11.083 -11.000 -2.243 1.00 . A A . 90 LYS H 1 1
20 37545 1 1 90 LYS HA H -13.033 -12.932 -3.469 1.00 . A A . 90 LYS HA 1 1
20 37546 1 1 90 LYS HB2 H -10.242 -13.447 -2.418 1.00 . A A . 90 LYS HB2 1 1
20 37547 1 1 90 LYS HB3 H -11.375 -14.675 -3.059 1.00 . A A . 90 LYS HB3 1 1
20 37548 1 1 90 LYS HD2 H -9.367 -11.646 -4.159 1.00 . A A . 90 LYS HD2 1 1
20 37549 1 1 90 LYS HD3 H -8.488 -13.172 -4.004 1.00 . A A . 90 LYS HD3 1 1
20 37550 1 1 90 LYS HE2 H -9.358 -11.843 -6.587 1.00 . A A . 90 LYS HE2 1 1
20 37551 1 1 90 LYS HE3 H -7.702 -11.905 -5.943 1.00 . A A . 90 LYS HE3 1 1
20 37552 1 1 90 LYS HG2 H -10.434 -14.337 -5.051 1.00 . A A . 90 LYS HG2 1 1
20 37553 1 1 90 LYS HG3 H -11.276 -12.776 -5.112 1.00 . A A . 90 LYS HG3 1 1
20 37554 1 1 90 LYS HZ1 H -9.291 -14.037 -7.152 1.00 . A A . 90 LYS HZ1 1 1
20 37555 1 1 90 LYS HZ2 H -7.977 -14.425 -6.175 1.00 . A A . 90 LYS HZ2 1 1
20 37556 1 1 90 LYS HZ3 H -7.866 -13.533 -7.564 1.00 . A A . 90 LYS HZ3 1 1
20 37557 1 1 90 LYS N N -11.855 -11.332 -2.803 1.00 . A A . 90 LYS N 1 1
20 37558 1 1 90 LYS NZ N -8.428 -13.718 -6.727 1.00 . A A . 90 LYS NZ 1 1
20 37559 1 1 90 LYS O O -13.380 -14.259 -1.208 1.00 . A A . 90 LYS O 1 1
20 37560 1 1 91 ARG C C -14.053 -10.805 1.177 1.00 . A A . 91 ARG C 1 1
20 37561 1 1 91 ARG CA C -13.579 -12.239 0.880 1.00 . A A . 91 ARG CA 1 1
20 37562 1 1 91 ARG CB C -12.652 -12.699 2.016 1.00 . A A . 91 ARG CB 1 1
20 37563 1 1 91 ARG CD C -11.472 -14.586 3.134 1.00 . A A . 91 ARG CD 1 1
20 37564 1 1 91 ARG CG C -12.398 -14.207 1.984 1.00 . A A . 91 ARG CG 1 1
20 37565 1 1 91 ARG CZ C -10.690 -16.725 4.173 1.00 . A A . 91 ARG CZ 1 1
20 37566 1 1 91 ARG H H -12.355 -11.375 -0.590 1.00 . A A . 91 ARG H 1 1
20 37567 1 1 91 ARG HA H -14.448 -12.897 0.812 1.00 . A A . 91 ARG HA 1 1
20 37568 1 1 91 ARG HB2 H -11.698 -12.181 1.914 1.00 . A A . 91 ARG HB2 1 1
20 37569 1 1 91 ARG HB3 H -13.088 -12.449 2.984 1.00 . A A . 91 ARG HB3 1 1
20 37570 1 1 91 ARG HD2 H -10.481 -14.171 2.951 1.00 . A A . 91 ARG HD2 1 1
20 37571 1 1 91 ARG HD3 H -11.869 -14.163 4.061 1.00 . A A . 91 ARG HD3 1 1
20 37572 1 1 91 ARG HE H -11.908 -16.580 2.584 1.00 . A A . 91 ARG HE 1 1
20 37573 1 1 91 ARG HG2 H -13.347 -14.735 2.088 1.00 . A A . 91 ARG HG2 1 1
20 37574 1 1 91 ARG HG3 H -11.925 -14.492 1.044 1.00 . A A . 91 ARG HG3 1 1
20 37575 1 1 91 ARG HH11 H -9.943 -15.110 5.139 1.00 . A A . 91 ARG HH11 1 1
20 37576 1 1 91 ARG HH12 H -9.461 -16.632 5.798 1.00 . A A . 91 ARG HH12 1 1
20 37577 1 1 91 ARG HH21 H -11.225 -18.526 3.431 1.00 . A A . 91 ARG HH21 1 1
20 37578 1 1 91 ARG HH22 H -10.198 -18.573 4.834 1.00 . A A . 91 ARG HH22 1 1
20 37579 1 1 91 ARG N N -12.838 -12.239 -0.390 1.00 . A A . 91 ARG N 1 1
20 37580 1 1 91 ARG NE N -11.371 -16.051 3.254 1.00 . A A . 91 ARG NE 1 1
20 37581 1 1 91 ARG NH1 N -9.979 -16.118 5.103 1.00 . A A . 91 ARG NH1 1 1
20 37582 1 1 91 ARG NH2 N -10.711 -18.042 4.149 1.00 . A A . 91 ARG NH2 1 1
20 37583 1 1 91 ARG O O -13.566 -9.883 0.518 1.00 . A A . 91 ARG O 1 1
20 37584 1 1 92 PRO C C -13.801 -8.751 3.351 1.00 . A A . 92 PRO C 1 1
20 37585 1 1 92 PRO CA C -15.118 -9.261 2.748 1.00 . A A . 92 PRO CA 1 1
20 37586 1 1 92 PRO CB C -16.199 -9.435 3.825 1.00 . A A . 92 PRO CB 1 1
20 37587 1 1 92 PRO CD C -15.749 -11.568 2.875 1.00 . A A . 92 PRO CD 1 1
20 37588 1 1 92 PRO CG C -16.096 -10.911 4.207 1.00 . A A . 92 PRO CG 1 1
20 37589 1 1 92 PRO HA H -15.459 -8.559 1.986 1.00 . A A . 92 PRO HA 1 1
20 37590 1 1 92 PRO HB2 H -16.028 -8.781 4.681 1.00 . A A . 92 PRO HB2 1 1
20 37591 1 1 92 PRO HB3 H -17.181 -9.239 3.393 1.00 . A A . 92 PRO HB3 1 1
20 37592 1 1 92 PRO HD2 H -15.200 -12.497 3.031 1.00 . A A . 92 PRO HD2 1 1
20 37593 1 1 92 PRO HD3 H -16.663 -11.758 2.311 1.00 . A A . 92 PRO HD3 1 1
20 37594 1 1 92 PRO HG2 H -15.272 -11.048 4.906 1.00 . A A . 92 PRO HG2 1 1
20 37595 1 1 92 PRO HG3 H -17.032 -11.293 4.618 1.00 . A A . 92 PRO HG3 1 1
20 37596 1 1 92 PRO N N -14.944 -10.583 2.160 1.00 . A A . 92 PRO N 1 1
20 37597 1 1 92 PRO O O -12.896 -9.531 3.637 1.00 . A A . 92 PRO O 1 1
20 37598 1 1 93 LEU C C -13.469 -5.779 5.362 1.00 . A A . 93 LEU C 1 1
20 37599 1 1 93 LEU CA C -12.758 -6.793 4.451 1.00 . A A . 93 LEU CA 1 1
20 37600 1 1 93 LEU CB C -11.557 -6.214 3.658 1.00 . A A . 93 LEU CB 1 1
20 37601 1 1 93 LEU CD1 C -12.800 -4.655 2.021 1.00 . A A . 93 LEU CD1 1 1
20 37602 1 1 93 LEU CD2 C -10.451 -5.379 1.558 1.00 . A A . 93 LEU CD2 1 1
20 37603 1 1 93 LEU CG C -11.783 -5.798 2.188 1.00 . A A . 93 LEU CG 1 1
20 37604 1 1 93 LEU H H -14.349 -6.824 3.059 1.00 . A A . 93 LEU H 1 1
20 37605 1 1 93 LEU HA H -12.353 -7.564 5.116 1.00 . A A . 93 LEU HA 1 1
20 37606 1 1 93 LEU HB2 H -11.199 -5.336 4.196 1.00 . A A . 93 LEU HB2 1 1
20 37607 1 1 93 LEU HB3 H -10.791 -6.993 3.649 1.00 . A A . 93 LEU HB3 1 1
20 37608 1 1 93 LEU HD11 H -13.786 -4.975 2.348 1.00 . A A . 93 LEU HD11 1 1
20 37609 1 1 93 LEU HD12 H -12.875 -4.374 0.973 1.00 . A A . 93 LEU HD12 1 1
20 37610 1 1 93 LEU HD13 H -12.483 -3.789 2.600 1.00 . A A . 93 LEU HD13 1 1
20 37611 1 1 93 LEU HD21 H -9.703 -6.161 1.706 1.00 . A A . 93 LEU HD21 1 1
20 37612 1 1 93 LEU HD22 H -10.103 -4.451 2.008 1.00 . A A . 93 LEU HD22 1 1
20 37613 1 1 93 LEU HD23 H -10.581 -5.233 0.486 1.00 . A A . 93 LEU HD23 1 1
20 37614 1 1 93 LEU HG H -12.136 -6.667 1.634 1.00 . A A . 93 LEU HG 1 1
20 37615 1 1 93 LEU N N -13.724 -7.431 3.557 1.00 . A A . 93 LEU N 1 1
20 37616 1 1 93 LEU O O -13.892 -4.706 4.926 1.00 . A A . 93 LEU O 1 1
20 37617 1 1 94 LYS C C -13.218 -5.135 8.842 1.00 . A A . 94 LYS C 1 1
20 37618 1 1 94 LYS CA C -14.235 -5.359 7.723 1.00 . A A . 94 LYS CA 1 1
20 37619 1 1 94 LYS CB C -15.472 -6.029 8.348 1.00 . A A . 94 LYS CB 1 1
20 37620 1 1 94 LYS CD C -17.169 -5.423 6.497 1.00 . A A . 94 LYS CD 1 1
20 37621 1 1 94 LYS CE C -17.652 -5.988 5.157 1.00 . A A . 94 LYS CE 1 1
20 37622 1 1 94 LYS CG C -16.526 -6.519 7.360 1.00 . A A . 94 LYS CG 1 1
20 37623 1 1 94 LYS H H -13.458 -7.136 6.838 1.00 . A A . 94 LYS H 1 1
20 37624 1 1 94 LYS HA H -14.508 -4.382 7.343 1.00 . A A . 94 LYS HA 1 1
20 37625 1 1 94 LYS HB2 H -15.123 -6.896 8.910 1.00 . A A . 94 LYS HB2 1 1
20 37626 1 1 94 LYS HB3 H -15.942 -5.338 9.049 1.00 . A A . 94 LYS HB3 1 1
20 37627 1 1 94 LYS HD2 H -18.021 -5.005 7.035 1.00 . A A . 94 LYS HD2 1 1
20 37628 1 1 94 LYS HD3 H -16.452 -4.635 6.293 1.00 . A A . 94 LYS HD3 1 1
20 37629 1 1 94 LYS HE2 H -18.125 -6.956 5.323 1.00 . A A . 94 LYS HE2 1 1
20 37630 1 1 94 LYS HE3 H -18.382 -5.301 4.721 1.00 . A A . 94 LYS HE3 1 1
20 37631 1 1 94 LYS HG2 H -16.062 -7.246 6.695 1.00 . A A . 94 LYS HG2 1 1
20 37632 1 1 94 LYS HG3 H -17.304 -6.996 7.947 1.00 . A A . 94 LYS HG3 1 1
20 37633 1 1 94 LYS HZ1 H -16.132 -5.236 3.978 1.00 . A A . 94 LYS HZ1 1 1
20 37634 1 1 94 LYS HZ2 H -16.793 -6.602 3.368 1.00 . A A . 94 LYS HZ2 1 1
20 37635 1 1 94 LYS HZ3 H -15.772 -6.684 4.676 1.00 . A A . 94 LYS HZ3 1 1
20 37636 1 1 94 LYS N N -13.681 -6.160 6.623 1.00 . A A . 94 LYS N 1 1
20 37637 1 1 94 LYS NZ N -16.510 -6.152 4.226 1.00 . A A . 94 LYS NZ 1 1
20 37638 1 1 94 LYS O O -12.270 -5.894 9.012 1.00 . A A . 94 LYS O 1 1
20 37639 1 1 95 ALA C C -12.659 -4.935 11.776 1.00 . A A . 95 ALA C 1 1
20 37640 1 1 95 ALA CA C -12.623 -3.764 10.785 1.00 . A A . 95 ALA CA 1 1
20 37641 1 1 95 ALA CB C -13.089 -2.441 11.403 1.00 . A A . 95 ALA CB 1 1
20 37642 1 1 95 ALA H H -14.376 -3.685 9.584 1.00 . A A . 95 ALA H 1 1
20 37643 1 1 95 ALA HA H -11.593 -3.635 10.447 1.00 . A A . 95 ALA HA 1 1
20 37644 1 1 95 ALA HB1 H -14.110 -2.535 11.774 1.00 . A A . 95 ALA HB1 1 1
20 37645 1 1 95 ALA HB2 H -12.437 -2.185 12.242 1.00 . A A . 95 ALA HB2 1 1
20 37646 1 1 95 ALA HB3 H -13.029 -1.642 10.668 1.00 . A A . 95 ALA HB3 1 1
20 37647 1 1 95 ALA N N -13.462 -4.095 9.640 1.00 . A A . 95 ALA N 1 1
20 37648 1 1 95 ALA O O -13.732 -5.347 12.207 1.00 . A A . 95 ALA O 1 1
20 37649 1 1 96 GLY C C -11.064 -7.999 12.077 1.00 . A A . 96 GLY C 1 1
20 37650 1 1 96 GLY CA C -11.298 -6.704 12.863 1.00 . A A . 96 GLY CA 1 1
20 37651 1 1 96 GLY H H -10.682 -5.104 11.578 1.00 . A A . 96 GLY H 1 1
20 37652 1 1 96 GLY HA2 H -10.435 -6.540 13.510 1.00 . A A . 96 GLY HA2 1 1
20 37653 1 1 96 GLY HA3 H -12.188 -6.837 13.477 1.00 . A A . 96 GLY HA3 1 1
20 37654 1 1 96 GLY N N -11.487 -5.503 12.043 1.00 . A A . 96 GLY N 1 1
20 37655 1 1 96 GLY O O -10.863 -9.034 12.708 1.00 . A A . 96 GLY O 1 1
20 37656 1 1 97 GLU C C -8.936 -8.819 9.806 1.00 . A A . 97 GLU C 1 1
20 37657 1 1 97 GLU CA C -10.457 -9.033 9.923 1.00 . A A . 97 GLU CA 1 1
20 37658 1 1 97 GLU CB C -11.125 -9.133 8.532 1.00 . A A . 97 GLU CB 1 1
20 37659 1 1 97 GLU CD C -13.260 -9.813 7.269 1.00 . A A . 97 GLU CD 1 1
20 37660 1 1 97 GLU CG C -12.594 -9.576 8.628 1.00 . A A . 97 GLU CG 1 1
20 37661 1 1 97 GLU H H -11.300 -7.102 10.273 1.00 . A A . 97 GLU H 1 1
20 37662 1 1 97 GLU HA H -10.601 -9.993 10.422 1.00 . A A . 97 GLU HA 1 1
20 37663 1 1 97 GLU HB2 H -11.078 -8.159 8.047 1.00 . A A . 97 GLU HB2 1 1
20 37664 1 1 97 GLU HB3 H -10.599 -9.875 7.932 1.00 . A A . 97 GLU HB3 1 1
20 37665 1 1 97 GLU HG2 H -12.625 -10.514 9.183 1.00 . A A . 97 GLU HG2 1 1
20 37666 1 1 97 GLU HG3 H -13.169 -8.838 9.189 1.00 . A A . 97 GLU HG3 1 1
20 37667 1 1 97 GLU N N -11.060 -7.968 10.737 1.00 . A A . 97 GLU N 1 1
20 37668 1 1 97 GLU O O -8.367 -7.888 10.377 1.00 . A A . 97 GLU O 1 1
20 37669 1 1 97 GLU OE1 O -13.152 -10.942 6.744 1.00 . A A . 97 GLU OE1 1 1
20 37670 1 1 97 GLU OE2 O -13.911 -8.865 6.764 1.00 . A A . 97 GLU OE2 1 1
20 37671 1 1 98 GLU C C -6.600 -10.296 7.404 1.00 . A A . 98 GLU C 1 1
20 37672 1 1 98 GLU CA C -6.841 -9.652 8.767 1.00 . A A . 98 GLU CA 1 1
20 37673 1 1 98 GLU CB C -6.057 -10.325 9.908 1.00 . A A . 98 GLU CB 1 1
20 37674 1 1 98 GLU CD C -5.617 -12.431 11.288 1.00 . A A . 98 GLU CD 1 1
20 37675 1 1 98 GLU CG C -6.374 -11.817 10.106 1.00 . A A . 98 GLU CG 1 1
20 37676 1 1 98 GLU H H -8.759 -10.264 8.387 1.00 . A A . 98 GLU H 1 1
20 37677 1 1 98 GLU HA H -6.514 -8.618 8.697 1.00 . A A . 98 GLU HA 1 1
20 37678 1 1 98 GLU HB2 H -4.993 -10.235 9.684 1.00 . A A . 98 GLU HB2 1 1
20 37679 1 1 98 GLU HB3 H -6.267 -9.791 10.835 1.00 . A A . 98 GLU HB3 1 1
20 37680 1 1 98 GLU HG2 H -7.446 -11.924 10.283 1.00 . A A . 98 GLU HG2 1 1
20 37681 1 1 98 GLU HG3 H -6.106 -12.366 9.203 1.00 . A A . 98 GLU HG3 1 1
20 37682 1 1 98 GLU N N -8.265 -9.645 9.006 1.00 . A A . 98 GLU N 1 1
20 37683 1 1 98 GLU O O -7.361 -11.145 6.940 1.00 . A A . 98 GLU O 1 1
20 37684 1 1 98 GLU OE1 O -4.564 -11.865 11.666 1.00 . A A . 98 GLU OE1 1 1
20 37685 1 1 98 GLU OE2 O -6.098 -13.476 11.778 1.00 . A A . 98 GLU OE2 1 1
20 37686 1 1 99 VAL C C -3.830 -9.944 5.024 1.00 . A A . 99 VAL C 1 1
20 37687 1 1 99 VAL CA C -5.335 -9.951 5.297 1.00 . A A . 99 VAL CA 1 1
20 37688 1 1 99 VAL CB C -6.056 -8.836 4.499 1.00 . A A . 99 VAL CB 1 1
20 37689 1 1 99 VAL CG1 C -5.577 -8.777 3.038 1.00 . A A . 99 VAL CG1 1 1
20 37690 1 1 99 VAL CG2 C -7.586 -9.025 4.502 1.00 . A A . 99 VAL CG2 1 1
20 37691 1 1 99 VAL H H -5.065 -9.077 7.239 1.00 . A A . 99 VAL H 1 1
20 37692 1 1 99 VAL HA H -5.731 -10.916 4.976 1.00 . A A . 99 VAL HA 1 1
20 37693 1 1 99 VAL HB H -5.829 -7.872 4.960 1.00 . A A . 99 VAL HB 1 1
20 37694 1 1 99 VAL HG11 H -6.195 -8.089 2.462 1.00 . A A . 99 VAL HG11 1 1
20 37695 1 1 99 VAL HG12 H -4.551 -8.416 2.994 1.00 . A A . 99 VAL HG12 1 1
20 37696 1 1 99 VAL HG13 H -5.619 -9.773 2.595 1.00 . A A . 99 VAL HG13 1 1
20 37697 1 1 99 VAL HG21 H -7.981 -8.995 5.517 1.00 . A A . 99 VAL HG21 1 1
20 37698 1 1 99 VAL HG22 H -8.065 -8.224 3.937 1.00 . A A . 99 VAL HG22 1 1
20 37699 1 1 99 VAL HG23 H -7.851 -9.987 4.059 1.00 . A A . 99 VAL HG23 1 1
20 37700 1 1 99 VAL N N -5.583 -9.786 6.732 1.00 . A A . 99 VAL N 1 1
20 37701 1 1 99 VAL O O -3.103 -9.045 5.449 1.00 . A A . 99 VAL O 1 1
20 37702 1 1 100 GLU C C -1.673 -10.123 2.666 1.00 . A A . 100 GLU C 1 1
20 37703 1 1 100 GLU CA C -1.976 -11.053 3.852 1.00 . A A . 100 GLU CA 1 1
20 37704 1 1 100 GLU CB C -1.621 -12.509 3.506 1.00 . A A . 100 GLU CB 1 1
20 37705 1 1 100 GLU CD C -0.968 -14.661 4.710 1.00 . A A . 100 GLU CD 1 1
20 37706 1 1 100 GLU CG C -1.974 -13.515 4.616 1.00 . A A . 100 GLU CG 1 1
20 37707 1 1 100 GLU H H -4.017 -11.657 3.978 1.00 . A A . 100 GLU H 1 1
20 37708 1 1 100 GLU HA H -1.342 -10.760 4.687 1.00 . A A . 100 GLU HA 1 1
20 37709 1 1 100 GLU HB2 H -2.164 -12.793 2.604 1.00 . A A . 100 GLU HB2 1 1
20 37710 1 1 100 GLU HB3 H -0.551 -12.535 3.308 1.00 . A A . 100 GLU HB3 1 1
20 37711 1 1 100 GLU HG2 H -1.987 -12.987 5.569 1.00 . A A . 100 GLU HG2 1 1
20 37712 1 1 100 GLU HG3 H -2.970 -13.921 4.433 1.00 . A A . 100 GLU HG3 1 1
20 37713 1 1 100 GLU N N -3.371 -10.943 4.270 1.00 . A A . 100 GLU N 1 1
20 37714 1 1 100 GLU O O -2.466 -10.031 1.724 1.00 . A A . 100 GLU O 1 1
20 37715 1 1 100 GLU OE1 O -0.455 -15.135 3.676 1.00 . A A . 100 GLU OE1 1 1
20 37716 1 1 100 GLU OE2 O -0.556 -15.024 5.830 1.00 . A A . 100 GLU OE2 1 1
20 37717 1 1 101 LEU C C 1.451 -9.196 1.220 1.00 . A A . 101 LEU C 1 1
20 37718 1 1 101 LEU CA C 0.051 -8.686 1.589 1.00 . A A . 101 LEU CA 1 1
20 37719 1 1 101 LEU CB C 0.135 -7.190 1.953 1.00 . A A . 101 LEU CB 1 1
20 37720 1 1 101 LEU CD1 C -1.111 -5.991 0.043 1.00 . A A . 101 LEU CD1 1 1
20 37721 1 1 101 LEU CD2 C -2.418 -6.729 2.070 1.00 . A A . 101 LEU CD2 1 1
20 37722 1 1 101 LEU CG C -1.049 -6.283 1.548 1.00 . A A . 101 LEU CG 1 1
20 37723 1 1 101 LEU H H 0.103 -9.618 3.499 1.00 . A A . 101 LEU H 1 1
20 37724 1 1 101 LEU HA H -0.586 -8.798 0.714 1.00 . A A . 101 LEU HA 1 1
20 37725 1 1 101 LEU HB2 H 0.240 -7.126 3.036 1.00 . A A . 101 LEU HB2 1 1
20 37726 1 1 101 LEU HB3 H 1.025 -6.774 1.473 1.00 . A A . 101 LEU HB3 1 1
20 37727 1 1 101 LEU HD11 H -0.134 -5.663 -0.316 1.00 . A A . 101 LEU HD11 1 1
20 37728 1 1 101 LEU HD12 H -1.836 -5.201 -0.147 1.00 . A A . 101 LEU HD12 1 1
20 37729 1 1 101 LEU HD13 H -1.413 -6.876 -0.503 1.00 . A A . 101 LEU HD13 1 1
20 37730 1 1 101 LEU HD21 H -2.778 -7.579 1.501 1.00 . A A . 101 LEU HD21 1 1
20 37731 1 1 101 LEU HD22 H -3.136 -5.915 1.964 1.00 . A A . 101 LEU HD22 1 1
20 37732 1 1 101 LEU HD23 H -2.349 -7.004 3.123 1.00 . A A . 101 LEU HD23 1 1
20 37733 1 1 101 LEU HG H -0.843 -5.330 2.003 1.00 . A A . 101 LEU HG 1 1
20 37734 1 1 101 LEU N N -0.505 -9.470 2.699 1.00 . A A . 101 LEU N 1 1
20 37735 1 1 101 LEU O O 2.329 -9.338 2.069 1.00 . A A . 101 LEU O 1 1
20 37736 1 1 102 ASP C C 3.461 -8.231 -1.239 1.00 . A A . 102 ASP C 1 1
20 37737 1 1 102 ASP CA C 2.958 -9.587 -0.729 1.00 . A A . 102 ASP CA 1 1
20 37738 1 1 102 ASP CB C 2.789 -10.517 -1.946 1.00 . A A . 102 ASP CB 1 1
20 37739 1 1 102 ASP CG C 3.338 -11.939 -1.841 1.00 . A A . 102 ASP CG 1 1
20 37740 1 1 102 ASP H H 0.886 -9.102 -0.664 1.00 . A A . 102 ASP H 1 1
20 37741 1 1 102 ASP HA H 3.688 -10.002 -0.040 1.00 . A A . 102 ASP HA 1 1
20 37742 1 1 102 ASP HB2 H 1.719 -10.598 -2.138 1.00 . A A . 102 ASP HB2 1 1
20 37743 1 1 102 ASP HB3 H 3.263 -10.063 -2.821 1.00 . A A . 102 ASP HB3 1 1
20 37744 1 1 102 ASP N N 1.658 -9.390 -0.073 1.00 . A A . 102 ASP N 1 1
20 37745 1 1 102 ASP O O 2.680 -7.460 -1.792 1.00 . A A . 102 ASP O 1 1
20 37746 1 1 102 ASP OD1 O 4.349 -12.152 -1.143 1.00 . A A . 102 ASP OD1 1 1
20 37747 1 1 102 ASP OD2 O 2.788 -12.797 -2.582 1.00 . A A . 102 ASP OD2 1 1
20 37748 1 1 103 LEU C C 6.348 -7.396 -2.853 1.00 . A A . 103 LEU C 1 1
20 37749 1 1 103 LEU CA C 5.476 -6.845 -1.710 1.00 . A A . 103 LEU CA 1 1
20 37750 1 1 103 LEU CB C 6.334 -6.171 -0.618 1.00 . A A . 103 LEU CB 1 1
20 37751 1 1 103 LEU CD1 C 4.717 -6.218 1.427 1.00 . A A . 103 LEU CD1 1 1
20 37752 1 1 103 LEU CD2 C 6.570 -4.583 1.320 1.00 . A A . 103 LEU CD2 1 1
20 37753 1 1 103 LEU CG C 5.567 -5.376 0.465 1.00 . A A . 103 LEU CG 1 1
20 37754 1 1 103 LEU H H 5.323 -8.595 -0.553 1.00 . A A . 103 LEU H 1 1
20 37755 1 1 103 LEU HA H 4.774 -6.114 -2.120 1.00 . A A . 103 LEU HA 1 1
20 37756 1 1 103 LEU HB2 H 6.911 -6.948 -0.117 1.00 . A A . 103 LEU HB2 1 1
20 37757 1 1 103 LEU HB3 H 7.006 -5.477 -1.123 1.00 . A A . 103 LEU HB3 1 1
20 37758 1 1 103 LEU HD11 H 3.840 -6.613 0.920 1.00 . A A . 103 LEU HD11 1 1
20 37759 1 1 103 LEU HD12 H 4.363 -5.593 2.246 1.00 . A A . 103 LEU HD12 1 1
20 37760 1 1 103 LEU HD13 H 5.310 -7.039 1.835 1.00 . A A . 103 LEU HD13 1 1
20 37761 1 1 103 LEU HD21 H 6.040 -3.960 2.042 1.00 . A A . 103 LEU HD21 1 1
20 37762 1 1 103 LEU HD22 H 7.175 -3.936 0.693 1.00 . A A . 103 LEU HD22 1 1
20 37763 1 1 103 LEU HD23 H 7.226 -5.271 1.857 1.00 . A A . 103 LEU HD23 1 1
20 37764 1 1 103 LEU HG H 4.901 -4.684 -0.043 1.00 . A A . 103 LEU HG 1 1
20 37765 1 1 103 LEU N N 4.760 -7.965 -1.112 1.00 . A A . 103 LEU N 1 1
20 37766 1 1 103 LEU O O 7.070 -8.378 -2.664 1.00 . A A . 103 LEU O 1 1
20 37767 1 1 104 LEU C C 8.114 -6.256 -5.617 1.00 . A A . 104 LEU C 1 1
20 37768 1 1 104 LEU CA C 6.993 -7.239 -5.256 1.00 . A A . 104 LEU CA 1 1
20 37769 1 1 104 LEU CB C 5.997 -7.353 -6.428 1.00 . A A . 104 LEU CB 1 1
20 37770 1 1 104 LEU CD1 C 4.025 -8.419 -7.560 1.00 . A A . 104 LEU CD1 1 1
20 37771 1 1 104 LEU CD2 C 5.297 -9.770 -5.889 1.00 . A A . 104 LEU CD2 1 1
20 37772 1 1 104 LEU CG C 4.836 -8.354 -6.256 1.00 . A A . 104 LEU CG 1 1
20 37773 1 1 104 LEU H H 5.691 -5.975 -4.146 1.00 . A A . 104 LEU H 1 1
20 37774 1 1 104 LEU HA H 7.454 -8.214 -5.079 1.00 . A A . 104 LEU HA 1 1
20 37775 1 1 104 LEU HB2 H 5.547 -6.368 -6.556 1.00 . A A . 104 LEU HB2 1 1
20 37776 1 1 104 LEU HB3 H 6.541 -7.581 -7.336 1.00 . A A . 104 LEU HB3 1 1
20 37777 1 1 104 LEU HD11 H 3.193 -9.115 -7.446 1.00 . A A . 104 LEU HD11 1 1
20 37778 1 1 104 LEU HD12 H 4.658 -8.756 -8.382 1.00 . A A . 104 LEU HD12 1 1
20 37779 1 1 104 LEU HD13 H 3.626 -7.433 -7.799 1.00 . A A . 104 LEU HD13 1 1
20 37780 1 1 104 LEU HD21 H 5.810 -9.755 -4.928 1.00 . A A . 104 LEU HD21 1 1
20 37781 1 1 104 LEU HD22 H 5.965 -10.154 -6.658 1.00 . A A . 104 LEU HD22 1 1
20 37782 1 1 104 LEU HD23 H 4.430 -10.423 -5.798 1.00 . A A . 104 LEU HD23 1 1
20 37783 1 1 104 LEU HG H 4.182 -7.994 -5.463 1.00 . A A . 104 LEU HG 1 1
20 37784 1 1 104 LEU N N 6.281 -6.794 -4.049 1.00 . A A . 104 LEU N 1 1
20 37785 1 1 104 LEU O O 7.871 -5.053 -5.776 1.00 . A A . 104 LEU O 1 1
20 37786 1 1 105 PHE C C 11.267 -6.222 -7.285 1.00 . A A . 105 PHE C 1 1
20 37787 1 1 105 PHE CA C 10.552 -5.959 -5.949 1.00 . A A . 105 PHE CA 1 1
20 37788 1 1 105 PHE CB C 11.500 -6.244 -4.776 1.00 . A A . 105 PHE CB 1 1
20 37789 1 1 105 PHE CD1 C 10.216 -6.859 -2.676 1.00 . A A . 105 PHE CD1 1 1
20 37790 1 1 105 PHE CD2 C 11.148 -4.620 -2.865 1.00 . A A . 105 PHE CD2 1 1
20 37791 1 1 105 PHE CE1 C 9.699 -6.535 -1.416 1.00 . A A . 105 PHE CE1 1 1
20 37792 1 1 105 PHE CE2 C 10.631 -4.299 -1.601 1.00 . A A . 105 PHE CE2 1 1
20 37793 1 1 105 PHE CG C 10.941 -5.900 -3.410 1.00 . A A . 105 PHE CG 1 1
20 37794 1 1 105 PHE CZ C 9.905 -5.258 -0.873 1.00 . A A . 105 PHE CZ 1 1
20 37795 1 1 105 PHE H H 9.458 -7.764 -5.689 1.00 . A A . 105 PHE H 1 1
20 37796 1 1 105 PHE HA H 10.298 -4.897 -5.914 1.00 . A A . 105 PHE HA 1 1
20 37797 1 1 105 PHE HB2 H 11.735 -7.309 -4.784 1.00 . A A . 105 PHE HB2 1 1
20 37798 1 1 105 PHE HB3 H 12.427 -5.693 -4.925 1.00 . A A . 105 PHE HB3 1 1
20 37799 1 1 105 PHE HD1 H 10.037 -7.849 -3.069 1.00 . A A . 105 PHE HD1 1 1
20 37800 1 1 105 PHE HD2 H 11.706 -3.879 -3.414 1.00 . A A . 105 PHE HD2 1 1
20 37801 1 1 105 PHE HE1 H 9.129 -7.270 -0.876 1.00 . A A . 105 PHE HE1 1 1
20 37802 1 1 105 PHE HE2 H 10.793 -3.319 -1.184 1.00 . A A . 105 PHE HE2 1 1
20 37803 1 1 105 PHE HZ H 9.503 -5.015 0.100 1.00 . A A . 105 PHE HZ 1 1
20 37804 1 1 105 PHE N N 9.338 -6.762 -5.784 1.00 . A A . 105 PHE N 1 1
20 37805 1 1 105 PHE O O 11.224 -7.325 -7.838 1.00 . A A . 105 PHE O 1 1
20 37806 1 1 106 ALA C C 13.900 -6.347 -8.889 1.00 . A A . 106 ALA C 1 1
20 37807 1 1 106 ALA CA C 12.802 -5.266 -8.977 1.00 . A A . 106 ALA CA 1 1
20 37808 1 1 106 ALA CB C 13.386 -3.872 -9.254 1.00 . A A . 106 ALA CB 1 1
20 37809 1 1 106 ALA H H 11.957 -4.327 -7.253 1.00 . A A . 106 ALA H 1 1
20 37810 1 1 106 ALA HA H 12.147 -5.528 -9.810 1.00 . A A . 106 ALA HA 1 1
20 37811 1 1 106 ALA HB1 H 13.944 -3.882 -10.192 1.00 . A A . 106 ALA HB1 1 1
20 37812 1 1 106 ALA HB2 H 12.583 -3.137 -9.332 1.00 . A A . 106 ALA HB2 1 1
20 37813 1 1 106 ALA HB3 H 14.060 -3.585 -8.445 1.00 . A A . 106 ALA HB3 1 1
20 37814 1 1 106 ALA N N 11.975 -5.198 -7.771 1.00 . A A . 106 ALA N 1 1
20 37815 1 1 106 ALA O O 14.379 -6.702 -7.807 1.00 . A A . 106 ALA O 1 1
20 37816 1 1 107 GLY C C 15.041 -9.268 -9.599 1.00 . A A . 107 GLY C 1 1
20 37817 1 1 107 GLY CA C 15.381 -7.880 -10.155 1.00 . A A . 107 GLY CA 1 1
20 37818 1 1 107 GLY H H 13.872 -6.564 -10.903 1.00 . A A . 107 GLY H 1 1
20 37819 1 1 107 GLY HA2 H 15.635 -7.989 -11.210 1.00 . A A . 107 GLY HA2 1 1
20 37820 1 1 107 GLY HA3 H 16.244 -7.498 -9.613 1.00 . A A . 107 GLY HA3 1 1
20 37821 1 1 107 GLY N N 14.297 -6.891 -10.047 1.00 . A A . 107 GLY N 1 1
20 37822 1 1 107 GLY O O 15.959 -10.032 -9.307 1.00 . A A . 107 GLY O 1 1
20 37823 1 1 108 GLY C C 13.413 -11.128 -7.446 1.00 . A A . 108 GLY C 1 1
20 37824 1 1 108 GLY CA C 13.274 -10.901 -8.952 1.00 . A A . 108 GLY CA 1 1
20 37825 1 1 108 GLY H H 13.062 -8.888 -9.618 1.00 . A A . 108 GLY H 1 1
20 37826 1 1 108 GLY HA2 H 12.221 -10.990 -9.220 1.00 . A A . 108 GLY HA2 1 1
20 37827 1 1 108 GLY HA3 H 13.844 -11.671 -9.474 1.00 . A A . 108 GLY HA3 1 1
20 37828 1 1 108 GLY N N 13.756 -9.585 -9.392 1.00 . A A . 108 GLY N 1 1
20 37829 1 1 108 GLY O O 14.342 -11.803 -7.008 1.00 . A A . 108 GLY O 1 1
20 37830 1 1 109 LYS C C 10.899 -10.434 -4.774 1.00 . A A . 109 LYS C 1 1
20 37831 1 1 109 LYS CA C 12.367 -10.632 -5.203 1.00 . A A . 109 LYS CA 1 1
20 37832 1 1 109 LYS CB C 13.267 -9.535 -4.613 1.00 . A A . 109 LYS CB 1 1
20 37833 1 1 109 LYS CD C 15.782 -9.066 -4.426 1.00 . A A . 109 LYS CD 1 1
20 37834 1 1 109 LYS CE C 16.098 -8.807 -5.910 1.00 . A A . 109 LYS CE 1 1
20 37835 1 1 109 LYS CG C 14.643 -10.081 -4.239 1.00 . A A . 109 LYS CG 1 1
20 37836 1 1 109 LYS H H 11.879 -9.878 -7.072 1.00 . A A . 109 LYS H 1 1
20 37837 1 1 109 LYS HA H 12.671 -11.617 -4.850 1.00 . A A . 109 LYS HA 1 1
20 37838 1 1 109 LYS HB2 H 13.384 -8.740 -5.350 1.00 . A A . 109 LYS HB2 1 1
20 37839 1 1 109 LYS HB3 H 12.810 -9.129 -3.706 1.00 . A A . 109 LYS HB3 1 1
20 37840 1 1 109 LYS HD2 H 15.486 -8.122 -3.964 1.00 . A A . 109 LYS HD2 1 1
20 37841 1 1 109 LYS HD3 H 16.676 -9.441 -3.927 1.00 . A A . 109 LYS HD3 1 1
20 37842 1 1 109 LYS HE2 H 15.194 -8.448 -6.403 1.00 . A A . 109 LYS HE2 1 1
20 37843 1 1 109 LYS HE3 H 16.866 -8.032 -5.980 1.00 . A A . 109 LYS HE3 1 1
20 37844 1 1 109 LYS HG2 H 14.609 -10.346 -3.183 1.00 . A A . 109 LYS HG2 1 1
20 37845 1 1 109 LYS HG3 H 14.879 -10.991 -4.782 1.00 . A A . 109 LYS HG3 1 1
20 37846 1 1 109 LYS HZ1 H 17.409 -10.395 -6.193 1.00 . A A . 109 LYS HZ1 1 1
20 37847 1 1 109 LYS HZ2 H 16.717 -9.868 -7.594 1.00 . A A . 109 LYS HZ2 1 1
20 37848 1 1 109 LYS HZ3 H 15.841 -10.757 -6.562 1.00 . A A . 109 LYS HZ3 1 1
20 37849 1 1 109 LYS N N 12.501 -10.548 -6.659 1.00 . A A . 109 LYS N 1 1
20 37850 1 1 109 LYS NZ N 16.559 -10.038 -6.603 1.00 . A A . 109 LYS NZ 1 1
20 37851 1 1 109 LYS O O 10.207 -9.591 -5.342 1.00 . A A . 109 LYS O 1 1
20 37852 1 1 110 VAL C C 9.169 -11.267 -1.697 1.00 . A A . 110 VAL C 1 1
20 37853 1 1 110 VAL CA C 9.074 -11.173 -3.226 1.00 . A A . 110 VAL CA 1 1
20 37854 1 1 110 VAL CB C 8.220 -12.345 -3.779 1.00 . A A . 110 VAL CB 1 1
20 37855 1 1 110 VAL CG1 C 6.790 -12.380 -3.211 1.00 . A A . 110 VAL CG1 1 1
20 37856 1 1 110 VAL CG2 C 8.124 -12.293 -5.316 1.00 . A A . 110 VAL CG2 1 1
20 37857 1 1 110 VAL H H 11.082 -11.807 -3.293 1.00 . A A . 110 VAL H 1 1
20 37858 1 1 110 VAL HA H 8.615 -10.228 -3.501 1.00 . A A . 110 VAL HA 1 1
20 37859 1 1 110 VAL HB H 8.713 -13.283 -3.515 1.00 . A A . 110 VAL HB 1 1
20 37860 1 1 110 VAL HG11 H 6.285 -11.427 -3.370 1.00 . A A . 110 VAL HG11 1 1
20 37861 1 1 110 VAL HG12 H 6.218 -13.174 -3.689 1.00 . A A . 110 VAL HG12 1 1
20 37862 1 1 110 VAL HG13 H 6.818 -12.599 -2.146 1.00 . A A . 110 VAL HG13 1 1
20 37863 1 1 110 VAL HG21 H 9.105 -12.457 -5.761 1.00 . A A . 110 VAL HG21 1 1
20 37864 1 1 110 VAL HG22 H 7.454 -13.073 -5.679 1.00 . A A . 110 VAL HG22 1 1
20 37865 1 1 110 VAL HG23 H 7.748 -11.322 -5.634 1.00 . A A . 110 VAL HG23 1 1
20 37866 1 1 110 VAL N N 10.444 -11.191 -3.772 1.00 . A A . 110 VAL N 1 1
20 37867 1 1 110 VAL O O 10.105 -11.896 -1.195 1.00 . A A . 110 VAL O 1 1
20 37868 1 1 111 LEU C C 6.786 -10.515 1.031 1.00 . A A . 111 LEU C 1 1
20 37869 1 1 111 LEU CA C 8.225 -10.616 0.500 1.00 . A A . 111 LEU CA 1 1
20 37870 1 1 111 LEU CB C 9.098 -9.421 0.938 1.00 . A A . 111 LEU CB 1 1
20 37871 1 1 111 LEU CD1 C 10.632 -8.268 2.511 1.00 . A A . 111 LEU CD1 1 1
20 37872 1 1 111 LEU CD2 C 8.580 -9.358 3.454 1.00 . A A . 111 LEU CD2 1 1
20 37873 1 1 111 LEU CG C 9.662 -9.453 2.369 1.00 . A A . 111 LEU CG 1 1
20 37874 1 1 111 LEU H H 7.521 -10.107 -1.455 1.00 . A A . 111 LEU H 1 1
20 37875 1 1 111 LEU HA H 8.667 -11.538 0.875 1.00 . A A . 111 LEU HA 1 1
20 37876 1 1 111 LEU HB2 H 9.949 -9.381 0.259 1.00 . A A . 111 LEU HB2 1 1
20 37877 1 1 111 LEU HB3 H 8.522 -8.504 0.817 1.00 . A A . 111 LEU HB3 1 1
20 37878 1 1 111 LEU HD11 H 10.096 -7.327 2.379 1.00 . A A . 111 LEU HD11 1 1
20 37879 1 1 111 LEU HD12 H 11.413 -8.335 1.753 1.00 . A A . 111 LEU HD12 1 1
20 37880 1 1 111 LEU HD13 H 11.097 -8.283 3.497 1.00 . A A . 111 LEU HD13 1 1
20 37881 1 1 111 LEU HD21 H 7.922 -8.512 3.255 1.00 . A A . 111 LEU HD21 1 1
20 37882 1 1 111 LEU HD22 H 9.047 -9.226 4.432 1.00 . A A . 111 LEU HD22 1 1
20 37883 1 1 111 LEU HD23 H 7.998 -10.276 3.484 1.00 . A A . 111 LEU HD23 1 1
20 37884 1 1 111 LEU HG H 10.224 -10.377 2.510 1.00 . A A . 111 LEU HG 1 1
20 37885 1 1 111 LEU N N 8.233 -10.646 -0.967 1.00 . A A . 111 LEU N 1 1
20 37886 1 1 111 LEU O O 6.114 -9.511 0.815 1.00 . A A . 111 LEU O 1 1
20 37887 1 1 112 LYS C C 4.901 -11.030 3.780 1.00 . A A . 112 LYS C 1 1
20 37888 1 1 112 LYS CA C 4.958 -11.539 2.326 1.00 . A A . 112 LYS CA 1 1
20 37889 1 1 112 LYS CB C 4.371 -12.954 2.165 1.00 . A A . 112 LYS CB 1 1
20 37890 1 1 112 LYS CD C 2.473 -13.492 3.815 1.00 . A A . 112 LYS CD 1 1
20 37891 1 1 112 LYS CE C 2.690 -15.007 3.913 1.00 . A A . 112 LYS CE 1 1
20 37892 1 1 112 LYS CG C 2.853 -12.993 2.414 1.00 . A A . 112 LYS CG 1 1
20 37893 1 1 112 LYS H H 6.895 -12.340 1.911 1.00 . A A . 112 LYS H 1 1
20 37894 1 1 112 LYS HA H 4.340 -10.877 1.725 1.00 . A A . 112 LYS HA 1 1
20 37895 1 1 112 LYS HB2 H 4.547 -13.274 1.138 1.00 . A A . 112 LYS HB2 1 1
20 37896 1 1 112 LYS HB3 H 4.893 -13.655 2.818 1.00 . A A . 112 LYS HB3 1 1
20 37897 1 1 112 LYS HD2 H 3.085 -12.987 4.562 1.00 . A A . 112 LYS HD2 1 1
20 37898 1 1 112 LYS HD3 H 1.421 -13.267 3.977 1.00 . A A . 112 LYS HD3 1 1
20 37899 1 1 112 LYS HE2 H 2.324 -15.472 2.998 1.00 . A A . 112 LYS HE2 1 1
20 37900 1 1 112 LYS HE3 H 3.759 -15.214 3.992 1.00 . A A . 112 LYS HE3 1 1
20 37901 1 1 112 LYS HG2 H 2.458 -11.984 2.290 1.00 . A A . 112 LYS HG2 1 1
20 37902 1 1 112 LYS HG3 H 2.392 -13.653 1.677 1.00 . A A . 112 LYS HG3 1 1
20 37903 1 1 112 LYS HZ1 H 2.100 -16.569 5.164 1.00 . A A . 112 LYS HZ1 1 1
20 37904 1 1 112 LYS HZ2 H 0.938 -15.468 4.891 1.00 . A A . 112 LYS HZ2 1 1
20 37905 1 1 112 LYS HZ3 H 2.111 -15.084 5.919 1.00 . A A . 112 LYS HZ3 1 1
20 37906 1 1 112 LYS N N 6.317 -11.527 1.769 1.00 . A A . 112 LYS N 1 1
20 37907 1 1 112 LYS NZ N 1.947 -15.581 5.056 1.00 . A A . 112 LYS NZ 1 1
20 37908 1 1 112 LYS O O 5.512 -11.626 4.667 1.00 . A A . 112 LYS O 1 1
20 37909 1 1 113 VAL C C 2.199 -9.873 5.612 1.00 . A A . 113 VAL C 1 1
20 37910 1 1 113 VAL CA C 3.673 -9.501 5.357 1.00 . A A . 113 VAL CA 1 1
20 37911 1 1 113 VAL CB C 3.877 -7.970 5.506 1.00 . A A . 113 VAL CB 1 1
20 37912 1 1 113 VAL CG1 C 5.365 -7.589 5.437 1.00 . A A . 113 VAL CG1 1 1
20 37913 1 1 113 VAL CG2 C 3.070 -7.152 4.490 1.00 . A A . 113 VAL CG2 1 1
20 37914 1 1 113 VAL H H 3.596 -9.617 3.223 1.00 . A A . 113 VAL H 1 1
20 37915 1 1 113 VAL HA H 4.272 -9.988 6.127 1.00 . A A . 113 VAL HA 1 1
20 37916 1 1 113 VAL HB H 3.510 -7.684 6.492 1.00 . A A . 113 VAL HB 1 1
20 37917 1 1 113 VAL HG11 H 5.484 -6.526 5.649 1.00 . A A . 113 VAL HG11 1 1
20 37918 1 1 113 VAL HG12 H 5.927 -8.159 6.177 1.00 . A A . 113 VAL HG12 1 1
20 37919 1 1 113 VAL HG13 H 5.765 -7.799 4.445 1.00 . A A . 113 VAL HG13 1 1
20 37920 1 1 113 VAL HG21 H 3.386 -7.395 3.479 1.00 . A A . 113 VAL HG21 1 1
20 37921 1 1 113 VAL HG22 H 2.012 -7.379 4.593 1.00 . A A . 113 VAL HG22 1 1
20 37922 1 1 113 VAL HG23 H 3.218 -6.086 4.667 1.00 . A A . 113 VAL HG23 1 1
20 37923 1 1 113 VAL N N 4.109 -9.983 4.029 1.00 . A A . 113 VAL N 1 1
20 37924 1 1 113 VAL O O 1.525 -10.402 4.729 1.00 . A A . 113 VAL O 1 1
20 37925 1 1 114 VAL C C -0.200 -8.540 7.989 1.00 . A A . 114 VAL C 1 1
20 37926 1 1 114 VAL CA C 0.256 -9.740 7.161 1.00 . A A . 114 VAL CA 1 1
20 37927 1 1 114 VAL CB C -0.023 -11.052 7.943 1.00 . A A . 114 VAL CB 1 1
20 37928 1 1 114 VAL CG1 C -1.537 -11.264 8.125 1.00 . A A . 114 VAL CG1 1 1
20 37929 1 1 114 VAL CG2 C 0.585 -12.281 7.246 1.00 . A A . 114 VAL CG2 1 1
20 37930 1 1 114 VAL H H 2.290 -9.171 7.511 1.00 . A A . 114 VAL H 1 1
20 37931 1 1 114 VAL HA H -0.325 -9.754 6.240 1.00 . A A . 114 VAL HA 1 1
20 37932 1 1 114 VAL HB H 0.441 -10.973 8.925 1.00 . A A . 114 VAL HB 1 1
20 37933 1 1 114 VAL HG11 H -1.956 -10.476 8.750 1.00 . A A . 114 VAL HG11 1 1
20 37934 1 1 114 VAL HG12 H -2.038 -11.256 7.157 1.00 . A A . 114 VAL HG12 1 1
20 37935 1 1 114 VAL HG13 H -1.723 -12.220 8.615 1.00 . A A . 114 VAL HG13 1 1
20 37936 1 1 114 VAL HG21 H 0.301 -13.189 7.780 1.00 . A A . 114 VAL HG21 1 1
20 37937 1 1 114 VAL HG22 H 0.232 -12.342 6.217 1.00 . A A . 114 VAL HG22 1 1
20 37938 1 1 114 VAL HG23 H 1.674 -12.222 7.246 1.00 . A A . 114 VAL HG23 1 1
20 37939 1 1 114 VAL N N 1.685 -9.579 6.809 1.00 . A A . 114 VAL N 1 1
20 37940 1 1 114 VAL O O 0.497 -8.147 8.925 1.00 . A A . 114 VAL O 1 1
20 37941 1 1 115 LEU C C -3.375 -7.078 8.730 1.00 . A A . 115 LEU C 1 1
20 37942 1 1 115 LEU CA C -1.931 -6.766 8.277 1.00 . A A . 115 LEU CA 1 1
20 37943 1 1 115 LEU CB C -1.997 -5.584 7.285 1.00 . A A . 115 LEU CB 1 1
20 37944 1 1 115 LEU CD1 C 0.496 -4.992 7.612 1.00 . A A . 115 LEU CD1 1 1
20 37945 1 1 115 LEU CD2 C -0.328 -5.783 5.368 1.00 . A A . 115 LEU CD2 1 1
20 37946 1 1 115 LEU CG C -0.701 -5.034 6.653 1.00 . A A . 115 LEU CG 1 1
20 37947 1 1 115 LEU H H -1.899 -8.381 6.902 1.00 . A A . 115 LEU H 1 1
20 37948 1 1 115 LEU HA H -1.327 -6.457 9.140 1.00 . A A . 115 LEU HA 1 1
20 37949 1 1 115 LEU HB2 H -2.649 -5.889 6.467 1.00 . A A . 115 LEU HB2 1 1
20 37950 1 1 115 LEU HB3 H -2.441 -4.754 7.830 1.00 . A A . 115 LEU HB3 1 1
20 37951 1 1 115 LEU HD11 H 0.925 -5.982 7.737 1.00 . A A . 115 LEU HD11 1 1
20 37952 1 1 115 LEU HD12 H 0.185 -4.607 8.583 1.00 . A A . 115 LEU HD12 1 1
20 37953 1 1 115 LEU HD13 H 1.270 -4.340 7.206 1.00 . A A . 115 LEU HD13 1 1
20 37954 1 1 115 LEU HD21 H -1.149 -5.706 4.656 1.00 . A A . 115 LEU HD21 1 1
20 37955 1 1 115 LEU HD22 H -0.128 -6.833 5.574 1.00 . A A . 115 LEU HD22 1 1
20 37956 1 1 115 LEU HD23 H 0.558 -5.334 4.925 1.00 . A A . 115 LEU HD23 1 1
20 37957 1 1 115 LEU HG H -0.920 -4.007 6.360 1.00 . A A . 115 LEU HG 1 1
20 37958 1 1 115 LEU N N -1.347 -7.949 7.638 1.00 . A A . 115 LEU N 1 1
20 37959 1 1 115 LEU O O -4.082 -7.813 8.031 1.00 . A A . 115 LEU O 1 1
20 37960 1 1 116 PRO C C -6.041 -5.600 9.009 1.00 . A A . 116 PRO C 1 1
20 37961 1 1 116 PRO CA C -5.302 -6.397 10.092 1.00 . A A . 116 PRO CA 1 1
20 37962 1 1 116 PRO CB C -5.425 -5.734 11.467 1.00 . A A . 116 PRO CB 1 1
20 37963 1 1 116 PRO CD C -3.144 -5.627 10.767 1.00 . A A . 116 PRO CD 1 1
20 37964 1 1 116 PRO CG C -4.200 -4.822 11.519 1.00 . A A . 116 PRO CG 1 1
20 37965 1 1 116 PRO HA H -5.712 -7.402 10.150 1.00 . A A . 116 PRO HA 1 1
20 37966 1 1 116 PRO HB2 H -6.357 -5.179 11.574 1.00 . A A . 116 PRO HB2 1 1
20 37967 1 1 116 PRO HB3 H -5.344 -6.494 12.246 1.00 . A A . 116 PRO HB3 1 1
20 37968 1 1 116 PRO HD2 H -2.441 -4.964 10.264 1.00 . A A . 116 PRO HD2 1 1
20 37969 1 1 116 PRO HD3 H -2.614 -6.278 11.463 1.00 . A A . 116 PRO HD3 1 1
20 37970 1 1 116 PRO HG2 H -4.413 -3.902 10.974 1.00 . A A . 116 PRO HG2 1 1
20 37971 1 1 116 PRO HG3 H -3.889 -4.614 12.543 1.00 . A A . 116 PRO HG3 1 1
20 37972 1 1 116 PRO N N -3.874 -6.446 9.809 1.00 . A A . 116 PRO N 1 1
20 37973 1 1 116 PRO O O -5.471 -4.748 8.328 1.00 . A A . 116 PRO O 1 1
20 37974 1 1 117 VAL C C -8.775 -3.979 9.459 1.00 . A A . 117 VAL C 1 1
20 37975 1 1 117 VAL CA C -8.261 -4.842 8.299 1.00 . A A . 117 VAL CA 1 1
20 37976 1 1 117 VAL CB C -9.443 -5.535 7.603 1.00 . A A . 117 VAL CB 1 1
20 37977 1 1 117 VAL CG1 C -10.343 -4.506 6.896 1.00 . A A . 117 VAL CG1 1 1
20 37978 1 1 117 VAL CG2 C -9.046 -6.622 6.594 1.00 . A A . 117 VAL CG2 1 1
20 37979 1 1 117 VAL H H -7.770 -6.550 9.476 1.00 . A A . 117 VAL H 1 1
20 37980 1 1 117 VAL HA H -7.731 -4.227 7.573 1.00 . A A . 117 VAL HA 1 1
20 37981 1 1 117 VAL HB H -10.002 -6.041 8.380 1.00 . A A . 117 VAL HB 1 1
20 37982 1 1 117 VAL HG11 H -11.214 -5.008 6.490 1.00 . A A . 117 VAL HG11 1 1
20 37983 1 1 117 VAL HG12 H -10.691 -3.747 7.596 1.00 . A A . 117 VAL HG12 1 1
20 37984 1 1 117 VAL HG13 H -9.802 -4.027 6.079 1.00 . A A . 117 VAL HG13 1 1
20 37985 1 1 117 VAL HG21 H -8.448 -7.388 7.086 1.00 . A A . 117 VAL HG21 1 1
20 37986 1 1 117 VAL HG22 H -9.943 -7.097 6.194 1.00 . A A . 117 VAL HG22 1 1
20 37987 1 1 117 VAL HG23 H -8.484 -6.206 5.765 1.00 . A A . 117 VAL HG23 1 1
20 37988 1 1 117 VAL N N -7.344 -5.820 8.887 1.00 . A A . 117 VAL N 1 1
20 37989 1 1 117 VAL O O -9.153 -4.520 10.499 1.00 . A A . 117 VAL O 1 1
20 37990 1 1 118 GLU C C -10.175 -0.632 9.775 1.00 . A A . 118 GLU C 1 1
20 37991 1 1 118 GLU CA C -9.258 -1.722 10.341 1.00 . A A . 118 GLU CA 1 1
20 37992 1 1 118 GLU CB C -8.053 -1.126 11.107 1.00 . A A . 118 GLU CB 1 1
20 37993 1 1 118 GLU CD C -9.022 -1.500 13.473 1.00 . A A . 118 GLU CD 1 1
20 37994 1 1 118 GLU CG C -7.861 -1.756 12.498 1.00 . A A . 118 GLU CG 1 1
20 37995 1 1 118 GLU H H -8.578 -2.265 8.391 1.00 . A A . 118 GLU H 1 1
20 37996 1 1 118 GLU HA H -9.871 -2.263 11.060 1.00 . A A . 118 GLU HA 1 1
20 37997 1 1 118 GLU HB2 H -7.154 -1.312 10.520 1.00 . A A . 118 GLU HB2 1 1
20 37998 1 1 118 GLU HB3 H -8.165 -0.048 11.226 1.00 . A A . 118 GLU HB3 1 1
20 37999 1 1 118 GLU HG2 H -7.748 -2.833 12.374 1.00 . A A . 118 GLU HG2 1 1
20 38000 1 1 118 GLU HG3 H -6.950 -1.347 12.936 1.00 . A A . 118 GLU HG3 1 1
20 38001 1 1 118 GLU N N -8.810 -2.656 9.295 1.00 . A A . 118 GLU N 1 1
20 38002 1 1 118 GLU O O -10.406 -0.548 8.562 1.00 . A A . 118 GLU O 1 1
20 38003 1 1 118 GLU OE1 O -9.919 -0.696 13.126 1.00 . A A . 118 GLU OE1 1 1
20 38004 1 1 118 GLU OE2 O -9.020 -2.143 14.542 1.00 . A A . 118 GLU OE2 1 1
20 38005 1 1 119 ALA C C -11.237 2.462 9.697 1.00 . A A . 119 ALA C 1 1
20 38006 1 1 119 ALA CA C -11.768 1.179 10.369 1.00 . A A . 119 ALA CA 1 1
20 38007 1 1 119 ALA CB C -12.528 1.437 11.682 1.00 . A A . 119 ALA CB 1 1
20 38008 1 1 119 ALA H H -10.478 0.056 11.646 1.00 . A A . 119 ALA H 1 1
20 38009 1 1 119 ALA HA H -12.456 0.728 9.660 1.00 . A A . 119 ALA HA 1 1
20 38010 1 1 119 ALA HB1 H -13.388 2.082 11.499 1.00 . A A . 119 ALA HB1 1 1
20 38011 1 1 119 ALA HB2 H -12.872 0.495 12.111 1.00 . A A . 119 ALA HB2 1 1
20 38012 1 1 119 ALA HB3 H -11.864 1.919 12.402 1.00 . A A . 119 ALA HB3 1 1
20 38013 1 1 119 ALA N N -10.729 0.199 10.661 1.00 . A A . 119 ALA N 1 1
20 38014 1 1 119 ALA O O -11.579 3.571 10.115 1.00 . A A . 119 ALA O 1 1
20 38015 1 1 120 ARG C C -8.716 3.646 7.484 1.00 . A A . 120 ARG C 1 1
20 38016 1 1 120 ARG CA C -10.171 3.181 7.465 1.00 . A A . 120 ARG CA 1 1
20 38017 1 1 120 ARG CB C -11.142 4.359 7.258 1.00 . A A . 120 ARG CB 1 1
20 38018 1 1 120 ARG CD C -13.692 4.357 7.811 1.00 . A A . 120 ARG CD 1 1
20 38019 1 1 120 ARG CG C -12.563 3.902 6.871 1.00 . A A . 120 ARG CG 1 1
20 38020 1 1 120 ARG CZ C -13.377 6.546 8.982 1.00 . A A . 120 ARG CZ 1 1
20 38021 1 1 120 ARG H H -10.289 1.294 8.421 1.00 . A A . 120 ARG H 1 1
20 38022 1 1 120 ARG HA H -10.219 2.574 6.569 1.00 . A A . 120 ARG HA 1 1
20 38023 1 1 120 ARG HB2 H -11.195 4.940 8.179 1.00 . A A . 120 ARG HB2 1 1
20 38024 1 1 120 ARG HB3 H -10.756 4.974 6.445 1.00 . A A . 120 ARG HB3 1 1
20 38025 1 1 120 ARG HD2 H -14.636 4.004 7.394 1.00 . A A . 120 ARG HD2 1 1
20 38026 1 1 120 ARG HD3 H -13.575 3.881 8.784 1.00 . A A . 120 ARG HD3 1 1
20 38027 1 1 120 ARG HE H -14.270 6.310 7.220 1.00 . A A . 120 ARG HE 1 1
20 38028 1 1 120 ARG HG2 H -12.776 4.307 5.882 1.00 . A A . 120 ARG HG2 1 1
20 38029 1 1 120 ARG HG3 H -12.598 2.813 6.813 1.00 . A A . 120 ARG HG3 1 1
20 38030 1 1 120 ARG HH11 H -12.379 5.103 9.965 1.00 . A A . 120 ARG HH11 1 1
20 38031 1 1 120 ARG HH12 H -12.410 6.645 10.752 1.00 . A A . 120 ARG HH12 1 1
20 38032 1 1 120 ARG HH21 H -14.159 8.259 8.285 1.00 . A A . 120 ARG HH21 1 1
20 38033 1 1 120 ARG HH22 H -13.312 8.361 9.800 1.00 . A A . 120 ARG HH22 1 1
20 38034 1 1 120 ARG N N -10.536 2.266 8.572 1.00 . A A . 120 ARG N 1 1
20 38035 1 1 120 ARG NE N -13.790 5.824 7.955 1.00 . A A . 120 ARG NE 1 1
20 38036 1 1 120 ARG NH1 N -12.719 6.065 9.995 1.00 . A A . 120 ARG NH1 1 1
20 38037 1 1 120 ARG NH2 N -13.629 7.823 9.016 1.00 . A A . 120 ARG NH2 1 1
20 38038 1 1 120 ARG O O -8.217 4.200 8.474 1.00 . A A . 120 ARG O 1 1
20 38039 1 1 120 ARG OXT O -8.109 3.495 6.407 1.00 . A A . 120 ARG OXT 1 1
20 38040 2 2 1 CU1 CU CU -5.961 4.764 -4.548 1.00 . B A . 121 CU1 CU 1 1
21 38041 1 1 1 GLY C C 5.897 2.604 18.606 1.00 . A A . 1 GLY C 1 1
21 38042 1 1 1 GLY CA C 5.446 3.780 17.772 1.00 . A A . 1 GLY CA 1 1
21 38043 1 1 1 GLY H1 H 4.582 2.564 16.343 1.00 . A A . 1 GLY H1 1 1
21 38044 1 1 1 GLY H2 H 6.146 2.901 16.052 1.00 . A A . 1 GLY H2 1 1
21 38045 1 1 1 GLY H3 H 4.999 4.050 15.769 1.00 . A A . 1 GLY H3 1 1
21 38046 1 1 1 GLY HA2 H 6.194 4.571 17.809 1.00 . A A . 1 GLY HA2 1 1
21 38047 1 1 1 GLY HA3 H 4.498 4.163 18.151 1.00 . A A . 1 GLY HA3 1 1
21 38048 1 1 1 GLY N N 5.280 3.303 16.384 1.00 . A A . 1 GLY N 1 1
21 38049 1 1 1 GLY O O 6.948 2.058 18.316 1.00 . A A . 1 GLY O 1 1
21 38050 1 1 2 SER C C 4.162 0.433 17.933 1.00 . A A . 2 SER C 1 1
21 38051 1 1 2 SER CA C 4.775 0.635 19.325 1.00 . A A . 2 SER CA 1 1
21 38052 1 1 2 SER CB C 3.831 0.104 20.408 1.00 . A A . 2 SER CB 1 1
21 38053 1 1 2 SER H H 4.235 2.618 19.758 1.00 . A A . 2 SER H 1 1
21 38054 1 1 2 SER HA H 5.704 0.064 19.382 1.00 . A A . 2 SER HA 1 1
21 38055 1 1 2 SER HB2 H 4.222 0.378 21.389 1.00 . A A . 2 SER HB2 1 1
21 38056 1 1 2 SER HB3 H 2.838 0.542 20.294 1.00 . A A . 2 SER HB3 1 1
21 38057 1 1 2 SER HG H 2.913 -1.586 19.931 1.00 . A A . 2 SER HG 1 1
21 38058 1 1 2 SER N N 5.039 2.076 19.481 1.00 . A A . 2 SER N 1 1
21 38059 1 1 2 SER O O 3.437 1.329 17.481 1.00 . A A . 2 SER O 1 1
21 38060 1 1 2 SER OG O 3.756 -1.307 20.316 1.00 . A A . 2 SER OG 1 1
21 38061 1 1 3 PHE C C 4.614 -0.139 14.800 1.00 . A A . 3 PHE C 1 1
21 38062 1 1 3 PHE CA C 4.041 -1.044 15.908 1.00 . A A . 3 PHE CA 1 1
21 38063 1 1 3 PHE CB C 2.504 -1.122 15.847 1.00 . A A . 3 PHE CB 1 1
21 38064 1 1 3 PHE CD1 C 1.898 -3.294 17.002 1.00 . A A . 3 PHE CD1 1 1
21 38065 1 1 3 PHE CD2 C 1.305 -1.194 18.085 1.00 . A A . 3 PHE CD2 1 1
21 38066 1 1 3 PHE CE1 C 1.345 -4.002 18.083 1.00 . A A . 3 PHE CE1 1 1
21 38067 1 1 3 PHE CE2 C 0.753 -1.902 19.166 1.00 . A A . 3 PHE CE2 1 1
21 38068 1 1 3 PHE CG C 1.878 -1.887 16.998 1.00 . A A . 3 PHE CG 1 1
21 38069 1 1 3 PHE CZ C 0.773 -3.308 19.165 1.00 . A A . 3 PHE CZ 1 1
21 38070 1 1 3 PHE H H 5.100 -1.340 17.714 1.00 . A A . 3 PHE H 1 1
21 38071 1 1 3 PHE HA H 4.413 -2.054 15.720 1.00 . A A . 3 PHE HA 1 1
21 38072 1 1 3 PHE HB2 H 2.105 -0.106 15.849 1.00 . A A . 3 PHE HB2 1 1
21 38073 1 1 3 PHE HB3 H 2.219 -1.611 14.912 1.00 . A A . 3 PHE HB3 1 1
21 38074 1 1 3 PHE HD1 H 2.337 -3.828 16.170 1.00 . A A . 3 PHE HD1 1 1
21 38075 1 1 3 PHE HD2 H 1.293 -0.113 18.085 1.00 . A A . 3 PHE HD2 1 1
21 38076 1 1 3 PHE HE1 H 1.348 -5.084 18.072 1.00 . A A . 3 PHE HE1 1 1
21 38077 1 1 3 PHE HE2 H 0.293 -1.369 19.987 1.00 . A A . 3 PHE HE2 1 1
21 38078 1 1 3 PHE HZ H 0.332 -3.858 19.985 1.00 . A A . 3 PHE HZ 1 1
21 38079 1 1 3 PHE N N 4.503 -0.666 17.252 1.00 . A A . 3 PHE N 1 1
21 38080 1 1 3 PHE O O 4.677 1.089 14.932 1.00 . A A . 3 PHE O 1 1
21 38081 1 1 4 THR C C 5.229 -0.755 11.204 1.00 . A A . 4 THR C 1 1
21 38082 1 1 4 THR CA C 5.641 -0.085 12.518 1.00 . A A . 4 THR CA 1 1
21 38083 1 1 4 THR CB C 7.173 -0.023 12.624 1.00 . A A . 4 THR CB 1 1
21 38084 1 1 4 THR CG2 C 7.711 0.531 13.944 1.00 . A A . 4 THR CG2 1 1
21 38085 1 1 4 THR H H 4.999 -1.767 13.679 1.00 . A A . 4 THR H 1 1
21 38086 1 1 4 THR HA H 5.269 0.935 12.452 1.00 . A A . 4 THR HA 1 1
21 38087 1 1 4 THR HB H 7.508 0.657 11.842 1.00 . A A . 4 THR HB 1 1
21 38088 1 1 4 THR HG1 H 7.151 -2.004 12.680 1.00 . A A . 4 THR HG1 1 1
21 38089 1 1 4 THR HG21 H 7.278 1.511 14.133 1.00 . A A . 4 THR HG21 1 1
21 38090 1 1 4 THR HG22 H 8.794 0.630 13.872 1.00 . A A . 4 THR HG22 1 1
21 38091 1 1 4 THR HG23 H 7.478 -0.148 14.764 1.00 . A A . 4 THR HG23 1 1
21 38092 1 1 4 THR N N 5.044 -0.744 13.695 1.00 . A A . 4 THR N 1 1
21 38093 1 1 4 THR O O 5.925 -0.626 10.205 1.00 . A A . 4 THR O 1 1
21 38094 1 1 4 THR OG1 O 7.773 -1.284 12.405 1.00 . A A . 4 THR OG1 1 1
21 38095 1 1 5 GLU C C 2.546 -1.937 9.374 1.00 . A A . 5 GLU C 1 1
21 38096 1 1 5 GLU CA C 3.729 -2.476 10.200 1.00 . A A . 5 GLU CA 1 1
21 38097 1 1 5 GLU CB C 3.408 -3.845 10.843 1.00 . A A . 5 GLU CB 1 1
21 38098 1 1 5 GLU CD C 4.967 -3.719 12.863 1.00 . A A . 5 GLU CD 1 1
21 38099 1 1 5 GLU CG C 4.580 -4.490 11.603 1.00 . A A . 5 GLU CG 1 1
21 38100 1 1 5 GLU H H 3.618 -1.551 12.089 1.00 . A A . 5 GLU H 1 1
21 38101 1 1 5 GLU HA H 4.558 -2.633 9.507 1.00 . A A . 5 GLU HA 1 1
21 38102 1 1 5 GLU HB2 H 2.576 -3.709 11.535 1.00 . A A . 5 GLU HB2 1 1
21 38103 1 1 5 GLU HB3 H 3.129 -4.546 10.054 1.00 . A A . 5 GLU HB3 1 1
21 38104 1 1 5 GLU HG2 H 4.292 -5.501 11.892 1.00 . A A . 5 GLU HG2 1 1
21 38105 1 1 5 GLU HG3 H 5.440 -4.546 10.937 1.00 . A A . 5 GLU HG3 1 1
21 38106 1 1 5 GLU N N 4.140 -1.519 11.226 1.00 . A A . 5 GLU N 1 1
21 38107 1 1 5 GLU O O 2.154 -0.777 9.483 1.00 . A A . 5 GLU O 1 1
21 38108 1 1 5 GLU OE1 O 4.067 -3.371 13.656 1.00 . A A . 5 GLU OE1 1 1
21 38109 1 1 5 GLU OE2 O 6.138 -3.297 12.983 1.00 . A A . 5 GLU OE2 1 1
21 38110 1 1 6 GLY C C -0.482 -2.687 8.279 1.00 . A A . 6 GLY C 1 1
21 38111 1 1 6 GLY CA C 0.875 -2.428 7.645 1.00 . A A . 6 GLY CA 1 1
21 38112 1 1 6 GLY H H 2.291 -3.748 8.520 1.00 . A A . 6 GLY H 1 1
21 38113 1 1 6 GLY HA2 H 0.945 -1.367 7.406 1.00 . A A . 6 GLY HA2 1 1
21 38114 1 1 6 GLY HA3 H 0.939 -3.010 6.725 1.00 . A A . 6 GLY HA3 1 1
21 38115 1 1 6 GLY N N 2.009 -2.781 8.489 1.00 . A A . 6 GLY N 1 1
21 38116 1 1 6 GLY O O -0.597 -3.380 9.287 1.00 . A A . 6 GLY O 1 1
21 38117 1 1 7 TRP C C -3.741 -2.443 6.535 1.00 . A A . 7 TRP C 1 1
21 38118 1 1 7 TRP CA C -2.909 -2.574 7.822 1.00 . A A . 7 TRP CA 1 1
21 38119 1 1 7 TRP CB C -3.489 -1.764 8.986 1.00 . A A . 7 TRP CB 1 1
21 38120 1 1 7 TRP CD1 C -4.961 0.218 8.481 1.00 . A A . 7 TRP CD1 1 1
21 38121 1 1 7 TRP CD2 C -2.817 0.815 8.784 1.00 . A A . 7 TRP CD2 1 1
21 38122 1 1 7 TRP CE2 C -3.573 2.016 8.630 1.00 . A A . 7 TRP CE2 1 1
21 38123 1 1 7 TRP CE3 C -1.423 0.956 8.963 1.00 . A A . 7 TRP CE3 1 1
21 38124 1 1 7 TRP CG C -3.746 -0.313 8.738 1.00 . A A . 7 TRP CG 1 1
21 38125 1 1 7 TRP CH2 C -1.587 3.391 8.840 1.00 . A A . 7 TRP CH2 1 1
21 38126 1 1 7 TRP CZ2 C -2.981 3.287 8.683 1.00 . A A . 7 TRP CZ2 1 1
21 38127 1 1 7 TRP CZ3 C -0.812 2.225 8.971 1.00 . A A . 7 TRP CZ3 1 1
21 38128 1 1 7 TRP H H -1.320 -1.685 6.741 1.00 . A A . 7 TRP H 1 1
21 38129 1 1 7 TRP HA H -2.926 -3.618 8.122 1.00 . A A . 7 TRP HA 1 1
21 38130 1 1 7 TRP HB2 H -4.439 -2.222 9.261 1.00 . A A . 7 TRP HB2 1 1
21 38131 1 1 7 TRP HB3 H -2.820 -1.846 9.845 1.00 . A A . 7 TRP HB3 1 1
21 38132 1 1 7 TRP HD1 H -5.876 -0.355 8.410 1.00 . A A . 7 TRP HD1 1 1
21 38133 1 1 7 TRP HE1 H -5.684 2.191 8.462 1.00 . A A . 7 TRP HE1 1 1
21 38134 1 1 7 TRP HE3 H -0.813 0.077 9.120 1.00 . A A . 7 TRP HE3 1 1
21 38135 1 1 7 TRP HH2 H -1.115 4.360 8.889 1.00 . A A . 7 TRP HH2 1 1
21 38136 1 1 7 TRP HZ2 H -3.600 4.165 8.625 1.00 . A A . 7 TRP HZ2 1 1
21 38137 1 1 7 TRP HZ3 H 0.256 2.297 9.118 1.00 . A A . 7 TRP HZ3 1 1
21 38138 1 1 7 TRP N N -1.515 -2.211 7.584 1.00 . A A . 7 TRP N 1 1
21 38139 1 1 7 TRP NE1 N -4.872 1.592 8.454 1.00 . A A . 7 TRP NE1 1 1
21 38140 1 1 7 TRP O O -3.502 -1.558 5.709 1.00 . A A . 7 TRP O 1 1
21 38141 1 1 8 VAL C C -6.841 -2.426 5.650 1.00 . A A . 8 VAL C 1 1
21 38142 1 1 8 VAL CA C -5.652 -3.278 5.216 1.00 . A A . 8 VAL CA 1 1
21 38143 1 1 8 VAL CB C -6.064 -4.686 4.728 1.00 . A A . 8 VAL CB 1 1
21 38144 1 1 8 VAL CG1 C -7.222 -4.645 3.715 1.00 . A A . 8 VAL CG1 1 1
21 38145 1 1 8 VAL CG2 C -4.856 -5.374 4.071 1.00 . A A . 8 VAL CG2 1 1
21 38146 1 1 8 VAL H H -4.904 -3.984 7.110 1.00 . A A . 8 VAL H 1 1
21 38147 1 1 8 VAL HA H -5.169 -2.775 4.375 1.00 . A A . 8 VAL HA 1 1
21 38148 1 1 8 VAL HB H -6.374 -5.276 5.588 1.00 . A A . 8 VAL HB 1 1
21 38149 1 1 8 VAL HG11 H -6.959 -4.007 2.870 1.00 . A A . 8 VAL HG11 1 1
21 38150 1 1 8 VAL HG12 H -7.433 -5.651 3.352 1.00 . A A . 8 VAL HG12 1 1
21 38151 1 1 8 VAL HG13 H -8.127 -4.261 4.189 1.00 . A A . 8 VAL HG13 1 1
21 38152 1 1 8 VAL HG21 H -5.149 -6.342 3.669 1.00 . A A . 8 VAL HG21 1 1
21 38153 1 1 8 VAL HG22 H -4.467 -4.760 3.255 1.00 . A A . 8 VAL HG22 1 1
21 38154 1 1 8 VAL HG23 H -4.070 -5.530 4.809 1.00 . A A . 8 VAL HG23 1 1
21 38155 1 1 8 VAL N N -4.711 -3.337 6.344 1.00 . A A . 8 VAL N 1 1
21 38156 1 1 8 VAL O O -7.350 -2.573 6.760 1.00 . A A . 8 VAL O 1 1
21 38157 1 1 9 ARG C C -9.652 -0.996 4.705 1.00 . A A . 9 ARG C 1 1
21 38158 1 1 9 ARG CA C -8.266 -0.488 5.120 1.00 . A A . 9 ARG CA 1 1
21 38159 1 1 9 ARG CB C -7.882 0.834 4.433 1.00 . A A . 9 ARG CB 1 1
21 38160 1 1 9 ARG CD C -9.906 2.327 4.963 1.00 . A A . 9 ARG CD 1 1
21 38161 1 1 9 ARG CG C -8.400 2.096 5.131 1.00 . A A . 9 ARG CG 1 1
21 38162 1 1 9 ARG CZ C -10.101 4.830 4.850 1.00 . A A . 9 ARG CZ 1 1
21 38163 1 1 9 ARG H H -6.829 -1.449 3.869 1.00 . A A . 9 ARG H 1 1
21 38164 1 1 9 ARG HA H -8.255 -0.321 6.201 1.00 . A A . 9 ARG HA 1 1
21 38165 1 1 9 ARG HB2 H -6.793 0.889 4.426 1.00 . A A . 9 ARG HB2 1 1
21 38166 1 1 9 ARG HB3 H -8.212 0.830 3.392 1.00 . A A . 9 ARG HB3 1 1
21 38167 1 1 9 ARG HD2 H -10.170 2.238 3.910 1.00 . A A . 9 ARG HD2 1 1
21 38168 1 1 9 ARG HD3 H -10.448 1.577 5.538 1.00 . A A . 9 ARG HD3 1 1
21 38169 1 1 9 ARG HE H -10.775 3.688 6.340 1.00 . A A . 9 ARG HE 1 1
21 38170 1 1 9 ARG HG2 H -8.179 2.021 6.196 1.00 . A A . 9 ARG HG2 1 1
21 38171 1 1 9 ARG HG3 H -7.870 2.943 4.700 1.00 . A A . 9 ARG HG3 1 1
21 38172 1 1 9 ARG HH11 H -9.234 4.103 3.192 1.00 . A A . 9 ARG HH11 1 1
21 38173 1 1 9 ARG HH12 H -9.377 5.843 3.256 1.00 . A A . 9 ARG HH12 1 1
21 38174 1 1 9 ARG HH21 H -11.199 5.782 6.231 1.00 . A A . 9 ARG HH21 1 1
21 38175 1 1 9 ARG HH22 H -10.475 6.824 5.029 1.00 . A A . 9 ARG HH22 1 1
21 38176 1 1 9 ARG N N -7.254 -1.493 4.788 1.00 . A A . 9 ARG N 1 1
21 38177 1 1 9 ARG NE N -10.291 3.663 5.450 1.00 . A A . 9 ARG NE 1 1
21 38178 1 1 9 ARG NH1 N -9.495 4.942 3.682 1.00 . A A . 9 ARG NH1 1 1
21 38179 1 1 9 ARG NH2 N -10.554 5.908 5.438 1.00 . A A . 9 ARG NH2 1 1
21 38180 1 1 9 ARG O O -9.927 -1.147 3.516 1.00 . A A . 9 ARG O 1 1
21 38181 1 1 10 PHE C C -12.775 -0.736 4.679 1.00 . A A . 10 PHE C 1 1
21 38182 1 1 10 PHE CA C -11.895 -1.697 5.495 1.00 . A A . 10 PHE CA 1 1
21 38183 1 1 10 PHE CB C -12.516 -1.935 6.879 1.00 . A A . 10 PHE CB 1 1
21 38184 1 1 10 PHE CD1 C -14.484 -3.467 6.504 1.00 . A A . 10 PHE CD1 1 1
21 38185 1 1 10 PHE CD2 C -14.908 -1.138 7.061 1.00 . A A . 10 PHE CD2 1 1
21 38186 1 1 10 PHE CE1 C -15.866 -3.694 6.403 1.00 . A A . 10 PHE CE1 1 1
21 38187 1 1 10 PHE CE2 C -16.286 -1.347 6.881 1.00 . A A . 10 PHE CE2 1 1
21 38188 1 1 10 PHE CG C -14.005 -2.196 6.857 1.00 . A A . 10 PHE CG 1 1
21 38189 1 1 10 PHE CZ C -16.770 -2.628 6.575 1.00 . A A . 10 PHE CZ 1 1
21 38190 1 1 10 PHE H H -10.220 -1.072 6.643 1.00 . A A . 10 PHE H 1 1
21 38191 1 1 10 PHE HA H -11.855 -2.651 4.965 1.00 . A A . 10 PHE HA 1 1
21 38192 1 1 10 PHE HB2 H -12.020 -2.787 7.343 1.00 . A A . 10 PHE HB2 1 1
21 38193 1 1 10 PHE HB3 H -12.347 -1.046 7.482 1.00 . A A . 10 PHE HB3 1 1
21 38194 1 1 10 PHE HD1 H -13.787 -4.261 6.282 1.00 . A A . 10 PHE HD1 1 1
21 38195 1 1 10 PHE HD2 H -14.536 -0.153 7.299 1.00 . A A . 10 PHE HD2 1 1
21 38196 1 1 10 PHE HE1 H -16.223 -4.681 6.155 1.00 . A A . 10 PHE HE1 1 1
21 38197 1 1 10 PHE HE2 H -16.966 -0.515 6.957 1.00 . A A . 10 PHE HE2 1 1
21 38198 1 1 10 PHE HZ H -17.829 -2.799 6.446 1.00 . A A . 10 PHE HZ 1 1
21 38199 1 1 10 PHE N N -10.529 -1.213 5.686 1.00 . A A . 10 PHE N 1 1
21 38200 1 1 10 PHE O O -12.644 0.486 4.757 1.00 . A A . 10 PHE O 1 1
21 38201 1 1 11 SER C C -16.017 -1.632 3.055 1.00 . A A . 11 SER C 1 1
21 38202 1 1 11 SER CA C -14.903 -0.619 3.393 1.00 . A A . 11 SER CA 1 1
21 38203 1 1 11 SER CB C -14.449 0.101 2.115 1.00 . A A . 11 SER CB 1 1
21 38204 1 1 11 SER H H -13.792 -2.319 3.927 1.00 . A A . 11 SER H 1 1
21 38205 1 1 11 SER HA H -15.289 0.101 4.117 1.00 . A A . 11 SER HA 1 1
21 38206 1 1 11 SER HB2 H -13.633 0.778 2.364 1.00 . A A . 11 SER HB2 1 1
21 38207 1 1 11 SER HB3 H -14.096 -0.639 1.394 1.00 . A A . 11 SER HB3 1 1
21 38208 1 1 11 SER HG H -15.192 1.130 0.659 1.00 . A A . 11 SER HG 1 1
21 38209 1 1 11 SER N N -13.758 -1.307 3.986 1.00 . A A . 11 SER N 1 1
21 38210 1 1 11 SER O O -15.703 -2.788 2.773 1.00 . A A . 11 SER O 1 1
21 38211 1 1 11 SER OG O -15.497 0.852 1.532 1.00 . A A . 11 SER OG 1 1
21 38212 1 1 12 PRO C C -18.397 -2.002 0.947 1.00 . A A . 12 PRO C 1 1
21 38213 1 1 12 PRO CA C -18.388 -2.032 2.485 1.00 . A A . 12 PRO CA 1 1
21 38214 1 1 12 PRO CB C -19.672 -1.431 3.067 1.00 . A A . 12 PRO CB 1 1
21 38215 1 1 12 PRO CD C -17.842 0.001 3.628 1.00 . A A . 12 PRO CD 1 1
21 38216 1 1 12 PRO CG C -19.316 0.046 3.229 1.00 . A A . 12 PRO CG 1 1
21 38217 1 1 12 PRO HA H -18.295 -3.071 2.806 1.00 . A A . 12 PRO HA 1 1
21 38218 1 1 12 PRO HB2 H -20.528 -1.578 2.410 1.00 . A A . 12 PRO HB2 1 1
21 38219 1 1 12 PRO HB3 H -19.866 -1.869 4.047 1.00 . A A . 12 PRO HB3 1 1
21 38220 1 1 12 PRO HD2 H -17.314 0.875 3.248 1.00 . A A . 12 PRO HD2 1 1
21 38221 1 1 12 PRO HD3 H -17.762 -0.047 4.714 1.00 . A A . 12 PRO HD3 1 1
21 38222 1 1 12 PRO HG2 H -19.414 0.546 2.266 1.00 . A A . 12 PRO HG2 1 1
21 38223 1 1 12 PRO HG3 H -19.928 0.531 3.989 1.00 . A A . 12 PRO HG3 1 1
21 38224 1 1 12 PRO N N -17.306 -1.230 3.058 1.00 . A A . 12 PRO N 1 1
21 38225 1 1 12 PRO O O -19.085 -2.813 0.329 1.00 . A A . 12 PRO O 1 1
21 38226 1 1 13 GLY C C -16.209 -2.050 -1.438 1.00 . A A . 13 GLY C 1 1
21 38227 1 1 13 GLY CA C -17.380 -1.105 -1.123 1.00 . A A . 13 GLY CA 1 1
21 38228 1 1 13 GLY H H -17.065 -0.477 0.882 1.00 . A A . 13 GLY H 1 1
21 38229 1 1 13 GLY HA2 H -18.272 -1.447 -1.647 1.00 . A A . 13 GLY HA2 1 1
21 38230 1 1 13 GLY HA3 H -17.131 -0.098 -1.456 1.00 . A A . 13 GLY HA3 1 1
21 38231 1 1 13 GLY N N -17.641 -1.089 0.318 1.00 . A A . 13 GLY N 1 1
21 38232 1 1 13 GLY O O -15.222 -2.024 -0.706 1.00 . A A . 13 GLY O 1 1
21 38233 1 1 14 PRO C C -13.917 -3.552 -3.104 1.00 . A A . 14 PRO C 1 1
21 38234 1 1 14 PRO CA C -15.345 -3.969 -2.736 1.00 . A A . 14 PRO CA 1 1
21 38235 1 1 14 PRO CB C -15.976 -4.818 -3.845 1.00 . A A . 14 PRO CB 1 1
21 38236 1 1 14 PRO CD C -17.335 -2.888 -3.509 1.00 . A A . 14 PRO CD 1 1
21 38237 1 1 14 PRO CG C -16.840 -3.820 -4.613 1.00 . A A . 14 PRO CG 1 1
21 38238 1 1 14 PRO HA H -15.289 -4.567 -1.824 1.00 . A A . 14 PRO HA 1 1
21 38239 1 1 14 PRO HB2 H -15.225 -5.282 -4.482 1.00 . A A . 14 PRO HB2 1 1
21 38240 1 1 14 PRO HB3 H -16.615 -5.580 -3.397 1.00 . A A . 14 PRO HB3 1 1
21 38241 1 1 14 PRO HD2 H -17.535 -1.892 -3.905 1.00 . A A . 14 PRO HD2 1 1
21 38242 1 1 14 PRO HD3 H -18.239 -3.303 -3.058 1.00 . A A . 14 PRO HD3 1 1
21 38243 1 1 14 PRO HG2 H -16.214 -3.259 -5.308 1.00 . A A . 14 PRO HG2 1 1
21 38244 1 1 14 PRO HG3 H -17.666 -4.310 -5.131 1.00 . A A . 14 PRO HG3 1 1
21 38245 1 1 14 PRO N N -16.272 -2.858 -2.516 1.00 . A A . 14 PRO N 1 1
21 38246 1 1 14 PRO O O -12.985 -4.300 -2.826 1.00 . A A . 14 PRO O 1 1
21 38247 1 1 15 ASN C C -11.852 -1.129 -2.672 1.00 . A A . 15 ASN C 1 1
21 38248 1 1 15 ASN CA C -12.351 -1.876 -3.922 1.00 . A A . 15 ASN CA 1 1
21 38249 1 1 15 ASN CB C -12.323 -0.972 -5.149 1.00 . A A . 15 ASN CB 1 1
21 38250 1 1 15 ASN CG C -12.717 -1.671 -6.452 1.00 . A A . 15 ASN CG 1 1
21 38251 1 1 15 ASN H H -14.453 -1.777 -3.964 1.00 . A A . 15 ASN H 1 1
21 38252 1 1 15 ASN HA H -11.682 -2.718 -4.117 1.00 . A A . 15 ASN HA 1 1
21 38253 1 1 15 ASN HB2 H -13.011 -0.143 -4.981 1.00 . A A . 15 ASN HB2 1 1
21 38254 1 1 15 ASN HB3 H -11.321 -0.591 -5.260 1.00 . A A . 15 ASN HB3 1 1
21 38255 1 1 15 ASN HD21 H -13.662 -0.020 -7.161 1.00 . A A . 15 ASN HD21 1 1
21 38256 1 1 15 ASN HD22 H -13.646 -1.437 -8.199 1.00 . A A . 15 ASN HD22 1 1
21 38257 1 1 15 ASN N N -13.699 -2.385 -3.717 1.00 . A A . 15 ASN N 1 1
21 38258 1 1 15 ASN ND2 N -13.401 -0.973 -7.342 1.00 . A A . 15 ASN ND2 1 1
21 38259 1 1 15 ASN O O -12.559 -0.330 -2.055 1.00 . A A . 15 ASN O 1 1
21 38260 1 1 15 ASN OD1 O -12.415 -2.831 -6.703 1.00 . A A . 15 ASN OD1 1 1
21 38261 1 1 16 ALA C C -8.603 -0.287 -1.279 1.00 . A A . 16 ALA C 1 1
21 38262 1 1 16 ALA CA C -9.945 -1.021 -1.074 1.00 . A A . 16 ALA CA 1 1
21 38263 1 1 16 ALA CB C -9.825 -2.309 -0.239 1.00 . A A . 16 ALA CB 1 1
21 38264 1 1 16 ALA H H -10.057 -1.885 -3.039 1.00 . A A . 16 ALA H 1 1
21 38265 1 1 16 ALA HA H -10.589 -0.335 -0.520 1.00 . A A . 16 ALA HA 1 1
21 38266 1 1 16 ALA HB1 H -10.819 -2.737 -0.095 1.00 . A A . 16 ALA HB1 1 1
21 38267 1 1 16 ALA HB2 H -9.203 -3.046 -0.741 1.00 . A A . 16 ALA HB2 1 1
21 38268 1 1 16 ALA HB3 H -9.407 -2.094 0.745 1.00 . A A . 16 ALA HB3 1 1
21 38269 1 1 16 ALA N N -10.587 -1.366 -2.346 1.00 . A A . 16 ALA N 1 1
21 38270 1 1 16 ALA O O -8.215 0.030 -2.405 1.00 . A A . 16 ALA O 1 1
21 38271 1 1 17 ALA C C -5.719 0.032 0.955 1.00 . A A . 17 ALA C 1 1
21 38272 1 1 17 ALA CA C -6.561 0.618 -0.193 1.00 . A A . 17 ALA CA 1 1
21 38273 1 1 17 ALA CB C -6.714 2.138 -0.066 1.00 . A A . 17 ALA CB 1 1
21 38274 1 1 17 ALA H H -8.238 -0.317 0.707 1.00 . A A . 17 ALA H 1 1
21 38275 1 1 17 ALA HA H -6.064 0.398 -1.141 1.00 . A A . 17 ALA HA 1 1
21 38276 1 1 17 ALA HB1 H -5.731 2.605 -0.089 1.00 . A A . 17 ALA HB1 1 1
21 38277 1 1 17 ALA HB2 H -7.314 2.516 -0.892 1.00 . A A . 17 ALA HB2 1 1
21 38278 1 1 17 ALA HB3 H -7.202 2.384 0.878 1.00 . A A . 17 ALA HB3 1 1
21 38279 1 1 17 ALA N N -7.895 0.010 -0.188 1.00 . A A . 17 ALA N 1 1
21 38280 1 1 17 ALA O O -6.276 -0.322 1.995 1.00 . A A . 17 ALA O 1 1
21 38281 1 1 18 ALA C C -2.201 0.047 2.018 1.00 . A A . 18 ALA C 1 1
21 38282 1 1 18 ALA CA C -3.523 -0.700 1.793 1.00 . A A . 18 ALA CA 1 1
21 38283 1 1 18 ALA CB C -3.275 -2.160 1.390 1.00 . A A . 18 ALA CB 1 1
21 38284 1 1 18 ALA H H -3.981 0.263 -0.066 1.00 . A A . 18 ALA H 1 1
21 38285 1 1 18 ALA HA H -4.033 -0.710 2.760 1.00 . A A . 18 ALA HA 1 1
21 38286 1 1 18 ALA HB1 H -4.227 -2.677 1.258 1.00 . A A . 18 ALA HB1 1 1
21 38287 1 1 18 ALA HB2 H -2.699 -2.199 0.465 1.00 . A A . 18 ALA HB2 1 1
21 38288 1 1 18 ALA HB3 H -2.714 -2.667 2.176 1.00 . A A . 18 ALA HB3 1 1
21 38289 1 1 18 ALA N N -4.396 -0.064 0.801 1.00 . A A . 18 ALA N 1 1
21 38290 1 1 18 ALA O O -1.673 0.731 1.137 1.00 . A A . 18 ALA O 1 1
21 38291 1 1 19 TYR C C 0.394 -0.731 4.352 1.00 . A A . 19 TYR C 1 1
21 38292 1 1 19 TYR CA C -0.426 0.412 3.737 1.00 . A A . 19 TYR CA 1 1
21 38293 1 1 19 TYR CB C -0.728 1.486 4.801 1.00 . A A . 19 TYR CB 1 1
21 38294 1 1 19 TYR CD1 C -2.021 3.264 3.526 1.00 . A A . 19 TYR CD1 1 1
21 38295 1 1 19 TYR CD2 C -3.167 1.979 5.249 1.00 . A A . 19 TYR CD2 1 1
21 38296 1 1 19 TYR CE1 C -3.232 3.903 3.206 1.00 . A A . 19 TYR CE1 1 1
21 38297 1 1 19 TYR CE2 C -4.374 2.633 4.948 1.00 . A A . 19 TYR CE2 1 1
21 38298 1 1 19 TYR CG C -1.991 2.290 4.542 1.00 . A A . 19 TYR CG 1 1
21 38299 1 1 19 TYR CZ C -4.411 3.586 3.910 1.00 . A A . 19 TYR CZ 1 1
21 38300 1 1 19 TYR H H -2.200 -0.712 3.879 1.00 . A A . 19 TYR H 1 1
21 38301 1 1 19 TYR HA H 0.130 0.862 2.915 1.00 . A A . 19 TYR HA 1 1
21 38302 1 1 19 TYR HB2 H -0.839 0.987 5.765 1.00 . A A . 19 TYR HB2 1 1
21 38303 1 1 19 TYR HB3 H 0.120 2.162 4.871 1.00 . A A . 19 TYR HB3 1 1
21 38304 1 1 19 TYR HD1 H -1.122 3.481 2.966 1.00 . A A . 19 TYR HD1 1 1
21 38305 1 1 19 TYR HD2 H -3.150 1.205 6.003 1.00 . A A . 19 TYR HD2 1 1
21 38306 1 1 19 TYR HE1 H -3.279 4.638 2.417 1.00 . A A . 19 TYR HE1 1 1
21 38307 1 1 19 TYR HE2 H -5.268 2.376 5.496 1.00 . A A . 19 TYR HE2 1 1
21 38308 1 1 19 TYR HH H -6.296 3.914 4.144 1.00 . A A . 19 TYR HH 1 1
21 38309 1 1 19 TYR N N -1.680 -0.135 3.228 1.00 . A A . 19 TYR N 1 1
21 38310 1 1 19 TYR O O -0.182 -1.620 4.978 1.00 . A A . 19 TYR O 1 1
21 38311 1 1 19 TYR OH O -5.578 4.201 3.580 1.00 . A A . 19 TYR OH 1 1
21 38312 1 1 20 LEU C C 4.097 -1.222 4.676 1.00 . A A . 20 LEU C 1 1
21 38313 1 1 20 LEU CA C 2.655 -1.719 4.696 1.00 . A A . 20 LEU CA 1 1
21 38314 1 1 20 LEU CB C 2.439 -3.106 4.032 1.00 . A A . 20 LEU CB 1 1
21 38315 1 1 20 LEU CD1 C 1.780 -2.411 1.646 1.00 . A A . 20 LEU CD1 1 1
21 38316 1 1 20 LEU CD2 C 4.141 -3.132 2.098 1.00 . A A . 20 LEU CD2 1 1
21 38317 1 1 20 LEU CG C 2.675 -3.300 2.518 1.00 . A A . 20 LEU CG 1 1
21 38318 1 1 20 LEU H H 2.136 0.074 3.711 1.00 . A A . 20 LEU H 1 1
21 38319 1 1 20 LEU HA H 2.449 -1.841 5.756 1.00 . A A . 20 LEU HA 1 1
21 38320 1 1 20 LEU HB2 H 3.117 -3.793 4.538 1.00 . A A . 20 LEU HB2 1 1
21 38321 1 1 20 LEU HB3 H 1.418 -3.420 4.232 1.00 . A A . 20 LEU HB3 1 1
21 38322 1 1 20 LEU HD11 H 2.134 -1.380 1.654 1.00 . A A . 20 LEU HD11 1 1
21 38323 1 1 20 LEU HD12 H 0.753 -2.440 2.005 1.00 . A A . 20 LEU HD12 1 1
21 38324 1 1 20 LEU HD13 H 1.803 -2.783 0.622 1.00 . A A . 20 LEU HD13 1 1
21 38325 1 1 20 LEU HD21 H 4.265 -3.465 1.067 1.00 . A A . 20 LEU HD21 1 1
21 38326 1 1 20 LEU HD22 H 4.781 -3.737 2.741 1.00 . A A . 20 LEU HD22 1 1
21 38327 1 1 20 LEU HD23 H 4.444 -2.088 2.164 1.00 . A A . 20 LEU HD23 1 1
21 38328 1 1 20 LEU HG H 2.403 -4.335 2.300 1.00 . A A . 20 LEU HG 1 1
21 38329 1 1 20 LEU N N 1.721 -0.702 4.203 1.00 . A A . 20 LEU N 1 1
21 38330 1 1 20 LEU O O 4.392 -0.148 4.138 1.00 . A A . 20 LEU O 1 1
21 38331 1 1 21 THR C C 7.345 -2.389 4.822 1.00 . A A . 21 THR C 1 1
21 38332 1 1 21 THR CA C 6.337 -1.621 5.639 1.00 . A A . 21 THR CA 1 1
21 38333 1 1 21 THR CB C 6.540 -1.787 7.143 1.00 . A A . 21 THR CB 1 1
21 38334 1 1 21 THR CG2 C 7.988 -1.571 7.598 1.00 . A A . 21 THR CG2 1 1
21 38335 1 1 21 THR H H 4.643 -2.887 5.669 1.00 . A A . 21 THR H 1 1
21 38336 1 1 21 THR HA H 6.470 -0.561 5.424 1.00 . A A . 21 THR HA 1 1
21 38337 1 1 21 THR HB H 6.197 -2.770 7.485 1.00 . A A . 21 THR HB 1 1
21 38338 1 1 21 THR HG1 H 5.847 -0.714 8.633 1.00 . A A . 21 THR HG1 1 1
21 38339 1 1 21 THR HG21 H 8.403 -0.666 7.155 1.00 . A A . 21 THR HG21 1 1
21 38340 1 1 21 THR HG22 H 8.599 -2.422 7.294 1.00 . A A . 21 THR HG22 1 1
21 38341 1 1 21 THR HG23 H 8.024 -1.499 8.685 1.00 . A A . 21 THR HG23 1 1
21 38342 1 1 21 THR N N 4.976 -2.013 5.292 1.00 . A A . 21 THR N 1 1
21 38343 1 1 21 THR O O 7.312 -3.614 4.737 1.00 . A A . 21 THR O 1 1
21 38344 1 1 21 THR OG1 O 5.705 -0.789 7.662 1.00 . A A . 21 THR OG1 1 1
21 38345 1 1 22 LEU C C 10.653 -1.745 4.514 1.00 . A A . 22 LEU C 1 1
21 38346 1 1 22 LEU CA C 9.483 -2.112 3.612 1.00 . A A . 22 LEU CA 1 1
21 38347 1 1 22 LEU CB C 9.680 -1.435 2.241 1.00 . A A . 22 LEU CB 1 1
21 38348 1 1 22 LEU CD1 C 9.461 -3.396 0.716 1.00 . A A . 22 LEU CD1 1 1
21 38349 1 1 22 LEU CD2 C 7.383 -2.086 1.288 1.00 . A A . 22 LEU CD2 1 1
21 38350 1 1 22 LEU CG C 8.898 -2.019 1.056 1.00 . A A . 22 LEU CG 1 1
21 38351 1 1 22 LEU H H 8.202 -0.626 4.372 1.00 . A A . 22 LEU H 1 1
21 38352 1 1 22 LEU HA H 9.449 -3.195 3.502 1.00 . A A . 22 LEU HA 1 1
21 38353 1 1 22 LEU HB2 H 9.391 -0.389 2.345 1.00 . A A . 22 LEU HB2 1 1
21 38354 1 1 22 LEU HB3 H 10.737 -1.501 1.993 1.00 . A A . 22 LEU HB3 1 1
21 38355 1 1 22 LEU HD11 H 9.041 -3.710 -0.238 1.00 . A A . 22 LEU HD11 1 1
21 38356 1 1 22 LEU HD12 H 9.200 -4.123 1.485 1.00 . A A . 22 LEU HD12 1 1
21 38357 1 1 22 LEU HD13 H 10.548 -3.345 0.629 1.00 . A A . 22 LEU HD13 1 1
21 38358 1 1 22 LEU HD21 H 7.152 -2.801 2.073 1.00 . A A . 22 LEU HD21 1 1
21 38359 1 1 22 LEU HD22 H 6.877 -2.418 0.385 1.00 . A A . 22 LEU HD22 1 1
21 38360 1 1 22 LEU HD23 H 7.005 -1.101 1.565 1.00 . A A . 22 LEU HD23 1 1
21 38361 1 1 22 LEU HG H 9.080 -1.368 0.202 1.00 . A A . 22 LEU HG 1 1
21 38362 1 1 22 LEU N N 8.268 -1.628 4.244 1.00 . A A . 22 LEU N 1 1
21 38363 1 1 22 LEU O O 10.898 -0.564 4.762 1.00 . A A . 22 LEU O 1 1
21 38364 1 1 23 GLU C C 13.670 -3.521 4.637 1.00 . A A . 23 GLU C 1 1
21 38365 1 1 23 GLU CA C 12.765 -2.589 5.444 1.00 . A A . 23 GLU CA 1 1
21 38366 1 1 23 GLU CB C 12.762 -2.890 6.949 1.00 . A A . 23 GLU CB 1 1
21 38367 1 1 23 GLU CD C 13.862 -2.173 9.074 1.00 . A A . 23 GLU CD 1 1
21 38368 1 1 23 GLU CG C 14.107 -2.617 7.635 1.00 . A A . 23 GLU CG 1 1
21 38369 1 1 23 GLU H H 11.147 -3.695 4.694 1.00 . A A . 23 GLU H 1 1
21 38370 1 1 23 GLU HA H 13.105 -1.566 5.298 1.00 . A A . 23 GLU HA 1 1
21 38371 1 1 23 GLU HB2 H 12.013 -2.250 7.414 1.00 . A A . 23 GLU HB2 1 1
21 38372 1 1 23 GLU HB3 H 12.471 -3.928 7.122 1.00 . A A . 23 GLU HB3 1 1
21 38373 1 1 23 GLU HG2 H 14.712 -3.524 7.628 1.00 . A A . 23 GLU HG2 1 1
21 38374 1 1 23 GLU HG3 H 14.637 -1.822 7.107 1.00 . A A . 23 GLU HG3 1 1
21 38375 1 1 23 GLU N N 11.416 -2.749 4.922 1.00 . A A . 23 GLU N 1 1
21 38376 1 1 23 GLU O O 13.295 -4.659 4.358 1.00 . A A . 23 GLU O 1 1
21 38377 1 1 23 GLU OE1 O 13.294 -2.966 9.857 1.00 . A A . 23 GLU OE1 1 1
21 38378 1 1 23 GLU OE2 O 14.081 -0.979 9.368 1.00 . A A . 23 GLU OE2 1 1
21 38379 1 1 24 ASN C C 16.846 -4.429 4.216 1.00 . A A . 24 ASN C 1 1
21 38380 1 1 24 ASN CA C 15.764 -3.745 3.353 1.00 . A A . 24 ASN CA 1 1
21 38381 1 1 24 ASN CB C 16.389 -2.745 2.371 1.00 . A A . 24 ASN CB 1 1
21 38382 1 1 24 ASN CG C 17.188 -3.431 1.270 1.00 . A A . 24 ASN CG 1 1
21 38383 1 1 24 ASN H H 15.030 -2.051 4.428 1.00 . A A . 24 ASN H 1 1
21 38384 1 1 24 ASN HA H 15.240 -4.499 2.754 1.00 . A A . 24 ASN HA 1 1
21 38385 1 1 24 ASN HB2 H 15.588 -2.165 1.911 1.00 . A A . 24 ASN HB2 1 1
21 38386 1 1 24 ASN HB3 H 17.045 -2.064 2.911 1.00 . A A . 24 ASN HB3 1 1
21 38387 1 1 24 ASN HD21 H 17.309 -1.719 0.210 1.00 . A A . 24 ASN HD21 1 1
21 38388 1 1 24 ASN HD22 H 18.187 -3.117 -0.433 1.00 . A A . 24 ASN HD22 1 1
21 38389 1 1 24 ASN N N 14.820 -3.016 4.198 1.00 . A A . 24 ASN N 1 1
21 38390 1 1 24 ASN ND2 N 17.570 -2.692 0.252 1.00 . A A . 24 ASN ND2 1 1
21 38391 1 1 24 ASN O O 17.759 -3.748 4.692 1.00 . A A . 24 ASN O 1 1
21 38392 1 1 24 ASN OD1 O 17.449 -4.629 1.303 1.00 . A A . 24 ASN OD1 1 1
21 38393 1 1 25 PRO C C 19.118 -6.722 4.339 1.00 . A A . 25 PRO C 1 1
21 38394 1 1 25 PRO CA C 17.836 -6.480 5.151 1.00 . A A . 25 PRO CA 1 1
21 38395 1 1 25 PRO CB C 17.176 -7.810 5.527 1.00 . A A . 25 PRO CB 1 1
21 38396 1 1 25 PRO CD C 15.724 -6.664 4.039 1.00 . A A . 25 PRO CD 1 1
21 38397 1 1 25 PRO CG C 16.239 -8.063 4.346 1.00 . A A . 25 PRO CG 1 1
21 38398 1 1 25 PRO HA H 18.103 -5.915 6.048 1.00 . A A . 25 PRO HA 1 1
21 38399 1 1 25 PRO HB2 H 17.904 -8.609 5.656 1.00 . A A . 25 PRO HB2 1 1
21 38400 1 1 25 PRO HB3 H 16.591 -7.684 6.438 1.00 . A A . 25 PRO HB3 1 1
21 38401 1 1 25 PRO HD2 H 15.466 -6.566 2.983 1.00 . A A . 25 PRO HD2 1 1
21 38402 1 1 25 PRO HD3 H 14.855 -6.466 4.666 1.00 . A A . 25 PRO HD3 1 1
21 38403 1 1 25 PRO HG2 H 16.818 -8.431 3.498 1.00 . A A . 25 PRO HG2 1 1
21 38404 1 1 25 PRO HG3 H 15.431 -8.748 4.598 1.00 . A A . 25 PRO HG3 1 1
21 38405 1 1 25 PRO N N 16.804 -5.760 4.407 1.00 . A A . 25 PRO N 1 1
21 38406 1 1 25 PRO O O 20.126 -7.119 4.921 1.00 . A A . 25 PRO O 1 1
21 38407 1 1 26 GLY C C 21.199 -5.505 2.168 1.00 . A A . 26 GLY C 1 1
21 38408 1 1 26 GLY CA C 20.257 -6.700 2.145 1.00 . A A . 26 GLY CA 1 1
21 38409 1 1 26 GLY H H 18.315 -6.045 2.583 1.00 . A A . 26 GLY H 1 1
21 38410 1 1 26 GLY HA2 H 20.800 -7.585 2.478 1.00 . A A . 26 GLY HA2 1 1
21 38411 1 1 26 GLY HA3 H 19.906 -6.854 1.125 1.00 . A A . 26 GLY HA3 1 1
21 38412 1 1 26 GLY N N 19.107 -6.498 3.014 1.00 . A A . 26 GLY N 1 1
21 38413 1 1 26 GLY O O 20.987 -4.517 2.867 1.00 . A A . 26 GLY O 1 1
21 38414 1 1 27 ASP C C 23.447 -3.931 0.047 1.00 . A A . 27 ASP C 1 1
21 38415 1 1 27 ASP CA C 23.422 -4.723 1.366 1.00 . A A . 27 ASP CA 1 1
21 38416 1 1 27 ASP CB C 24.650 -5.616 1.536 1.00 . A A . 27 ASP CB 1 1
21 38417 1 1 27 ASP CG C 24.683 -6.163 2.966 1.00 . A A . 27 ASP CG 1 1
21 38418 1 1 27 ASP H H 22.449 -6.523 0.982 1.00 . A A . 27 ASP H 1 1
21 38419 1 1 27 ASP HA H 23.392 -4.005 2.187 1.00 . A A . 27 ASP HA 1 1
21 38420 1 1 27 ASP HB2 H 24.603 -6.446 0.832 1.00 . A A . 27 ASP HB2 1 1
21 38421 1 1 27 ASP HB3 H 25.525 -5.028 1.332 1.00 . A A . 27 ASP HB3 1 1
21 38422 1 1 27 ASP N N 22.285 -5.639 1.426 1.00 . A A . 27 ASP N 1 1
21 38423 1 1 27 ASP O O 24.293 -3.075 -0.189 1.00 . A A . 27 ASP O 1 1
21 38424 1 1 27 ASP OD1 O 24.037 -7.209 3.201 1.00 . A A . 27 ASP OD1 1 1
21 38425 1 1 27 ASP OD2 O 25.122 -5.440 3.883 1.00 . A A . 27 ASP OD2 1 1
21 38426 1 1 28 LEU C C 20.674 -3.100 -2.048 1.00 . A A . 28 LEU C 1 1
21 38427 1 1 28 LEU CA C 22.139 -3.579 -2.063 1.00 . A A . 28 LEU CA 1 1
21 38428 1 1 28 LEU CB C 22.509 -4.575 -3.179 1.00 . A A . 28 LEU CB 1 1
21 38429 1 1 28 LEU CD1 C 20.373 -5.904 -3.755 1.00 . A A . 28 LEU CD1 1 1
21 38430 1 1 28 LEU CD2 C 22.620 -6.938 -4.017 1.00 . A A . 28 LEU CD2 1 1
21 38431 1 1 28 LEU CG C 21.797 -5.946 -3.180 1.00 . A A . 28 LEU CG 1 1
21 38432 1 1 28 LEU H H 21.777 -4.868 -0.437 1.00 . A A . 28 LEU H 1 1
21 38433 1 1 28 LEU HA H 22.776 -2.705 -2.170 1.00 . A A . 28 LEU HA 1 1
21 38434 1 1 28 LEU HB2 H 22.315 -4.096 -4.139 1.00 . A A . 28 LEU HB2 1 1
21 38435 1 1 28 LEU HB3 H 23.574 -4.760 -3.041 1.00 . A A . 28 LEU HB3 1 1
21 38436 1 1 28 LEU HD11 H 19.709 -5.352 -3.095 1.00 . A A . 28 LEU HD11 1 1
21 38437 1 1 28 LEU HD12 H 19.988 -6.919 -3.841 1.00 . A A . 28 LEU HD12 1 1
21 38438 1 1 28 LEU HD13 H 20.375 -5.436 -4.739 1.00 . A A . 28 LEU HD13 1 1
21 38439 1 1 28 LEU HD21 H 22.150 -7.921 -4.002 1.00 . A A . 28 LEU HD21 1 1
21 38440 1 1 28 LEU HD22 H 23.623 -7.031 -3.600 1.00 . A A . 28 LEU HD22 1 1
21 38441 1 1 28 LEU HD23 H 22.694 -6.590 -5.050 1.00 . A A . 28 LEU HD23 1 1
21 38442 1 1 28 LEU HG H 21.753 -6.326 -2.162 1.00 . A A . 28 LEU HG 1 1
21 38443 1 1 28 LEU N N 22.452 -4.212 -0.792 1.00 . A A . 28 LEU N 1 1
21 38444 1 1 28 LEU O O 19.885 -3.599 -1.238 1.00 . A A . 28 LEU O 1 1
21 38445 1 1 29 PRO C C 17.860 -2.396 -3.328 1.00 . A A . 29 PRO C 1 1
21 38446 1 1 29 PRO CA C 18.978 -1.489 -2.802 1.00 . A A . 29 PRO CA 1 1
21 38447 1 1 29 PRO CB C 19.098 -0.182 -3.592 1.00 . A A . 29 PRO CB 1 1
21 38448 1 1 29 PRO CD C 21.087 -1.495 -3.929 1.00 . A A . 29 PRO CD 1 1
21 38449 1 1 29 PRO CG C 20.160 -0.505 -4.640 1.00 . A A . 29 PRO CG 1 1
21 38450 1 1 29 PRO HA H 18.764 -1.243 -1.762 1.00 . A A . 29 PRO HA 1 1
21 38451 1 1 29 PRO HB2 H 18.152 0.115 -4.042 1.00 . A A . 29 PRO HB2 1 1
21 38452 1 1 29 PRO HB3 H 19.467 0.607 -2.933 1.00 . A A . 29 PRO HB3 1 1
21 38453 1 1 29 PRO HD2 H 21.456 -2.238 -4.636 1.00 . A A . 29 PRO HD2 1 1
21 38454 1 1 29 PRO HD3 H 21.936 -0.978 -3.479 1.00 . A A . 29 PRO HD3 1 1
21 38455 1 1 29 PRO HG2 H 19.685 -1.003 -5.485 1.00 . A A . 29 PRO HG2 1 1
21 38456 1 1 29 PRO HG3 H 20.696 0.390 -4.961 1.00 . A A . 29 PRO HG3 1 1
21 38457 1 1 29 PRO N N 20.287 -2.123 -2.891 1.00 . A A . 29 PRO N 1 1
21 38458 1 1 29 PRO O O 18.087 -3.333 -4.100 1.00 . A A . 29 PRO O 1 1
21 38459 1 1 30 LEU C C 14.583 -1.596 -4.143 1.00 . A A . 30 LEU C 1 1
21 38460 1 1 30 LEU CA C 15.389 -2.654 -3.411 1.00 . A A . 30 LEU CA 1 1
21 38461 1 1 30 LEU CB C 14.519 -3.205 -2.267 1.00 . A A . 30 LEU CB 1 1
21 38462 1 1 30 LEU CD1 C 14.432 -4.769 -0.302 1.00 . A A . 30 LEU CD1 1 1
21 38463 1 1 30 LEU CD2 C 14.860 -5.737 -2.548 1.00 . A A . 30 LEU CD2 1 1
21 38464 1 1 30 LEU CG C 15.072 -4.499 -1.670 1.00 . A A . 30 LEU CG 1 1
21 38465 1 1 30 LEU H H 16.544 -1.268 -2.304 1.00 . A A . 30 LEU H 1 1
21 38466 1 1 30 LEU HA H 15.621 -3.450 -4.118 1.00 . A A . 30 LEU HA 1 1
21 38467 1 1 30 LEU HB2 H 14.478 -2.454 -1.478 1.00 . A A . 30 LEU HB2 1 1
21 38468 1 1 30 LEU HB3 H 13.506 -3.392 -2.621 1.00 . A A . 30 LEU HB3 1 1
21 38469 1 1 30 LEU HD11 H 14.537 -3.898 0.344 1.00 . A A . 30 LEU HD11 1 1
21 38470 1 1 30 LEU HD12 H 14.917 -5.622 0.174 1.00 . A A . 30 LEU HD12 1 1
21 38471 1 1 30 LEU HD13 H 13.371 -4.990 -0.428 1.00 . A A . 30 LEU HD13 1 1
21 38472 1 1 30 LEU HD21 H 15.291 -6.599 -2.042 1.00 . A A . 30 LEU HD21 1 1
21 38473 1 1 30 LEU HD22 H 15.348 -5.607 -3.514 1.00 . A A . 30 LEU HD22 1 1
21 38474 1 1 30 LEU HD23 H 13.794 -5.909 -2.694 1.00 . A A . 30 LEU HD23 1 1
21 38475 1 1 30 LEU HG H 16.139 -4.356 -1.581 1.00 . A A . 30 LEU HG 1 1
21 38476 1 1 30 LEU N N 16.634 -2.081 -2.903 1.00 . A A . 30 LEU N 1 1
21 38477 1 1 30 LEU O O 14.543 -0.435 -3.749 1.00 . A A . 30 LEU O 1 1
21 38478 1 1 31 ARG C C 11.548 -2.099 -5.941 1.00 . A A . 31 ARG C 1 1
21 38479 1 1 31 ARG CA C 12.869 -1.345 -5.927 1.00 . A A . 31 ARG CA 1 1
21 38480 1 1 31 ARG CB C 13.398 -1.172 -7.358 1.00 . A A . 31 ARG CB 1 1
21 38481 1 1 31 ARG CD C 13.198 0.911 -8.875 1.00 . A A . 31 ARG CD 1 1
21 38482 1 1 31 ARG CG C 12.495 -0.306 -8.258 1.00 . A A . 31 ARG CG 1 1
21 38483 1 1 31 ARG CZ C 15.598 0.800 -9.584 1.00 . A A . 31 ARG CZ 1 1
21 38484 1 1 31 ARG H H 13.909 -3.098 -5.208 1.00 . A A . 31 ARG H 1 1
21 38485 1 1 31 ARG HA H 12.720 -0.355 -5.493 1.00 . A A . 31 ARG HA 1 1
21 38486 1 1 31 ARG HB2 H 14.383 -0.707 -7.309 1.00 . A A . 31 ARG HB2 1 1
21 38487 1 1 31 ARG HB3 H 13.478 -2.162 -7.807 1.00 . A A . 31 ARG HB3 1 1
21 38488 1 1 31 ARG HD2 H 12.460 1.461 -9.459 1.00 . A A . 31 ARG HD2 1 1
21 38489 1 1 31 ARG HD3 H 13.533 1.581 -8.080 1.00 . A A . 31 ARG HD3 1 1
21 38490 1 1 31 ARG HE H 14.031 0.211 -10.688 1.00 . A A . 31 ARG HE 1 1
21 38491 1 1 31 ARG HG2 H 12.131 -0.935 -9.070 1.00 . A A . 31 ARG HG2 1 1
21 38492 1 1 31 ARG HG3 H 11.643 0.059 -7.685 1.00 . A A . 31 ARG HG3 1 1
21 38493 1 1 31 ARG HH11 H 15.475 1.307 -7.603 1.00 . A A . 31 ARG HH11 1 1
21 38494 1 1 31 ARG HH12 H 17.035 1.440 -8.250 1.00 . A A . 31 ARG HH12 1 1
21 38495 1 1 31 ARG HH21 H 16.141 0.318 -11.472 1.00 . A A . 31 ARG HH21 1 1
21 38496 1 1 31 ARG HH22 H 17.423 0.837 -10.409 1.00 . A A . 31 ARG HH22 1 1
21 38497 1 1 31 ARG N N 13.848 -2.094 -5.127 1.00 . A A . 31 ARG N 1 1
21 38498 1 1 31 ARG NE N 14.304 0.559 -9.787 1.00 . A A . 31 ARG NE 1 1
21 38499 1 1 31 ARG NH1 N 16.075 1.201 -8.430 1.00 . A A . 31 ARG NH1 1 1
21 38500 1 1 31 ARG NH2 N 16.452 0.629 -10.569 1.00 . A A . 31 ARG NH2 1 1
21 38501 1 1 31 ARG O O 11.480 -3.179 -6.527 1.00 . A A . 31 ARG O 1 1
21 38502 1 1 32 LEU C C 8.292 -1.563 -6.253 1.00 . A A . 32 LEU C 1 1
21 38503 1 1 32 LEU CA C 9.183 -2.140 -5.159 1.00 . A A . 32 LEU CA 1 1
21 38504 1 1 32 LEU CB C 8.660 -1.775 -3.765 1.00 . A A . 32 LEU CB 1 1
21 38505 1 1 32 LEU CD1 C 7.219 -3.761 -3.133 1.00 . A A . 32 LEU CD1 1 1
21 38506 1 1 32 LEU CD2 C 6.691 -1.448 -2.268 1.00 . A A . 32 LEU CD2 1 1
21 38507 1 1 32 LEU CG C 7.230 -2.261 -3.451 1.00 . A A . 32 LEU CG 1 1
21 38508 1 1 32 LEU H H 10.648 -0.612 -4.949 1.00 . A A . 32 LEU H 1 1
21 38509 1 1 32 LEU HA H 9.222 -3.225 -5.256 1.00 . A A . 32 LEU HA 1 1
21 38510 1 1 32 LEU HB2 H 9.330 -2.220 -3.030 1.00 . A A . 32 LEU HB2 1 1
21 38511 1 1 32 LEU HB3 H 8.695 -0.686 -3.659 1.00 . A A . 32 LEU HB3 1 1
21 38512 1 1 32 LEU HD11 H 6.201 -4.086 -2.916 1.00 . A A . 32 LEU HD11 1 1
21 38513 1 1 32 LEU HD12 H 7.853 -3.964 -2.269 1.00 . A A . 32 LEU HD12 1 1
21 38514 1 1 32 LEU HD13 H 7.593 -4.330 -3.981 1.00 . A A . 32 LEU HD13 1 1
21 38515 1 1 32 LEU HD21 H 7.456 -1.369 -1.498 1.00 . A A . 32 LEU HD21 1 1
21 38516 1 1 32 LEU HD22 H 5.805 -1.923 -1.847 1.00 . A A . 32 LEU HD22 1 1
21 38517 1 1 32 LEU HD23 H 6.432 -0.445 -2.606 1.00 . A A . 32 LEU HD23 1 1
21 38518 1 1 32 LEU HG H 6.572 -2.085 -4.302 1.00 . A A . 32 LEU HG 1 1
21 38519 1 1 32 LEU N N 10.522 -1.563 -5.285 1.00 . A A . 32 LEU N 1 1
21 38520 1 1 32 LEU O O 8.007 -0.375 -6.234 1.00 . A A . 32 LEU O 1 1
21 38521 1 1 33 VAL C C 5.686 -2.427 -8.453 1.00 . A A . 33 VAL C 1 1
21 38522 1 1 33 VAL CA C 7.158 -1.972 -8.420 1.00 . A A . 33 VAL CA 1 1
21 38523 1 1 33 VAL CB C 7.902 -2.520 -9.668 1.00 . A A . 33 VAL CB 1 1
21 38524 1 1 33 VAL CG1 C 9.388 -2.106 -9.694 1.00 . A A . 33 VAL CG1 1 1
21 38525 1 1 33 VAL CG2 C 7.861 -4.058 -9.785 1.00 . A A . 33 VAL CG2 1 1
21 38526 1 1 33 VAL H H 7.987 -3.392 -7.030 1.00 . A A . 33 VAL H 1 1
21 38527 1 1 33 VAL HA H 7.178 -0.875 -8.474 1.00 . A A . 33 VAL HA 1 1
21 38528 1 1 33 VAL HB H 7.431 -2.105 -10.558 1.00 . A A . 33 VAL HB 1 1
21 38529 1 1 33 VAL HG11 H 9.484 -1.028 -9.613 1.00 . A A . 33 VAL HG11 1 1
21 38530 1 1 33 VAL HG12 H 9.934 -2.573 -8.872 1.00 . A A . 33 VAL HG12 1 1
21 38531 1 1 33 VAL HG13 H 9.843 -2.422 -10.634 1.00 . A A . 33 VAL HG13 1 1
21 38532 1 1 33 VAL HG21 H 8.368 -4.520 -8.940 1.00 . A A . 33 VAL HG21 1 1
21 38533 1 1 33 VAL HG22 H 6.831 -4.415 -9.830 1.00 . A A . 33 VAL HG22 1 1
21 38534 1 1 33 VAL HG23 H 8.365 -4.370 -10.702 1.00 . A A . 33 VAL HG23 1 1
21 38535 1 1 33 VAL N N 7.842 -2.396 -7.182 1.00 . A A . 33 VAL N 1 1
21 38536 1 1 33 VAL O O 4.905 -1.941 -9.264 1.00 . A A . 33 VAL O 1 1
21 38537 1 1 34 GLY C C 3.719 -4.668 -6.162 1.00 . A A . 34 GLY C 1 1
21 38538 1 1 34 GLY CA C 4.000 -4.023 -7.521 1.00 . A A . 34 GLY CA 1 1
21 38539 1 1 34 GLY H H 6.009 -3.731 -6.935 1.00 . A A . 34 GLY H 1 1
21 38540 1 1 34 GLY HA2 H 3.243 -3.261 -7.708 1.00 . A A . 34 GLY HA2 1 1
21 38541 1 1 34 GLY HA3 H 3.938 -4.792 -8.290 1.00 . A A . 34 GLY HA3 1 1
21 38542 1 1 34 GLY N N 5.321 -3.395 -7.595 1.00 . A A . 34 GLY N 1 1
21 38543 1 1 34 GLY O O 4.536 -4.625 -5.243 1.00 . A A . 34 GLY O 1 1
21 38544 1 1 35 ALA C C 1.244 -7.314 -5.406 1.00 . A A . 35 ALA C 1 1
21 38545 1 1 35 ALA CA C 2.131 -6.139 -4.939 1.00 . A A . 35 ALA CA 1 1
21 38546 1 1 35 ALA CB C 1.413 -5.207 -3.946 1.00 . A A . 35 ALA CB 1 1
21 38547 1 1 35 ALA H H 1.984 -5.364 -6.903 1.00 . A A . 35 ALA H 1 1
21 38548 1 1 35 ALA HA H 2.997 -6.572 -4.439 1.00 . A A . 35 ALA HA 1 1
21 38549 1 1 35 ALA HB1 H 2.130 -4.493 -3.543 1.00 . A A . 35 ALA HB1 1 1
21 38550 1 1 35 ALA HB2 H 0.607 -4.666 -4.442 1.00 . A A . 35 ALA HB2 1 1
21 38551 1 1 35 ALA HB3 H 1.002 -5.776 -3.111 1.00 . A A . 35 ALA HB3 1 1
21 38552 1 1 35 ALA N N 2.568 -5.331 -6.079 1.00 . A A . 35 ALA N 1 1
21 38553 1 1 35 ALA O O 0.977 -7.451 -6.598 1.00 . A A . 35 ALA O 1 1
21 38554 1 1 36 ARG C C -1.149 -9.065 -3.215 1.00 . A A . 36 ARG C 1 1
21 38555 1 1 36 ARG CA C -0.453 -8.966 -4.586 1.00 . A A . 36 ARG CA 1 1
21 38556 1 1 36 ARG CB C -0.175 -10.383 -5.149 1.00 . A A . 36 ARG CB 1 1
21 38557 1 1 36 ARG CD C 1.124 -11.965 -6.664 1.00 . A A . 36 ARG CD 1 1
21 38558 1 1 36 ARG CG C 1.028 -10.548 -6.094 1.00 . A A . 36 ARG CG 1 1
21 38559 1 1 36 ARG CZ C 1.117 -14.292 -5.754 1.00 . A A . 36 ARG CZ 1 1
21 38560 1 1 36 ARG H H 1.086 -7.958 -3.515 1.00 . A A . 36 ARG H 1 1
21 38561 1 1 36 ARG HA H -1.139 -8.465 -5.272 1.00 . A A . 36 ARG HA 1 1
21 38562 1 1 36 ARG HB2 H -0.010 -11.044 -4.297 1.00 . A A . 36 ARG HB2 1 1
21 38563 1 1 36 ARG HB3 H -1.070 -10.705 -5.681 1.00 . A A . 36 ARG HB3 1 1
21 38564 1 1 36 ARG HD2 H 0.194 -12.197 -7.183 1.00 . A A . 36 ARG HD2 1 1
21 38565 1 1 36 ARG HD3 H 1.952 -11.990 -7.377 1.00 . A A . 36 ARG HD3 1 1
21 38566 1 1 36 ARG HE H 1.773 -12.706 -4.747 1.00 . A A . 36 ARG HE 1 1
21 38567 1 1 36 ARG HG2 H 0.910 -9.851 -6.924 1.00 . A A . 36 ARG HG2 1 1
21 38568 1 1 36 ARG HG3 H 1.953 -10.308 -5.572 1.00 . A A . 36 ARG HG3 1 1
21 38569 1 1 36 ARG HH11 H 0.276 -14.202 -7.583 1.00 . A A . 36 ARG HH11 1 1
21 38570 1 1 36 ARG HH12 H 0.389 -15.796 -6.893 1.00 . A A . 36 ARG HH12 1 1
21 38571 1 1 36 ARG HH21 H 1.855 -14.665 -3.937 1.00 . A A . 36 ARG HH21 1 1
21 38572 1 1 36 ARG HH22 H 1.321 -16.092 -4.826 1.00 . A A . 36 ARG HH22 1 1
21 38573 1 1 36 ARG N N 0.749 -8.121 -4.461 1.00 . A A . 36 ARG N 1 1
21 38574 1 1 36 ARG NE N 1.355 -12.993 -5.632 1.00 . A A . 36 ARG NE 1 1
21 38575 1 1 36 ARG NH1 N 0.549 -14.807 -6.828 1.00 . A A . 36 ARG NH1 1 1
21 38576 1 1 36 ARG NH2 N 1.459 -15.098 -4.777 1.00 . A A . 36 ARG NH2 1 1
21 38577 1 1 36 ARG O O -0.655 -8.527 -2.226 1.00 . A A . 36 ARG O 1 1
21 38578 1 1 37 THR C C -4.066 -11.199 -2.304 1.00 . A A . 37 THR C 1 1
21 38579 1 1 37 THR CA C -3.025 -10.141 -1.924 1.00 . A A . 37 THR CA 1 1
21 38580 1 1 37 THR CB C -3.646 -8.890 -1.284 1.00 . A A . 37 THR CB 1 1
21 38581 1 1 37 THR CG2 C -4.472 -8.037 -2.236 1.00 . A A . 37 THR CG2 1 1
21 38582 1 1 37 THR H H -2.621 -10.197 -3.995 1.00 . A A . 37 THR H 1 1
21 38583 1 1 37 THR HA H -2.340 -10.560 -1.186 1.00 . A A . 37 THR HA 1 1
21 38584 1 1 37 THR HB H -2.838 -8.295 -0.864 1.00 . A A . 37 THR HB 1 1
21 38585 1 1 37 THR HG1 H -3.957 -9.344 0.555 1.00 . A A . 37 THR HG1 1 1
21 38586 1 1 37 THR HG21 H -5.301 -8.631 -2.615 1.00 . A A . 37 THR HG21 1 1
21 38587 1 1 37 THR HG22 H -3.866 -7.670 -3.063 1.00 . A A . 37 THR HG22 1 1
21 38588 1 1 37 THR HG23 H -4.872 -7.186 -1.692 1.00 . A A . 37 THR HG23 1 1
21 38589 1 1 37 THR N N -2.256 -9.810 -3.136 1.00 . A A . 37 THR N 1 1
21 38590 1 1 37 THR O O -4.511 -11.177 -3.455 1.00 . A A . 37 THR O 1 1
21 38591 1 1 37 THR OG1 O -4.517 -9.230 -0.239 1.00 . A A . 37 THR OG1 1 1
21 38592 1 1 38 PRO C C -6.861 -12.652 -1.801 1.00 . A A . 38 PRO C 1 1
21 38593 1 1 38 PRO CA C -5.424 -13.169 -1.702 1.00 . A A . 38 PRO CA 1 1
21 38594 1 1 38 PRO CB C -5.263 -14.196 -0.582 1.00 . A A . 38 PRO CB 1 1
21 38595 1 1 38 PRO CD C -3.926 -12.298 -0.051 1.00 . A A . 38 PRO CD 1 1
21 38596 1 1 38 PRO CG C -4.779 -13.378 0.609 1.00 . A A . 38 PRO CG 1 1
21 38597 1 1 38 PRO HA H -5.171 -13.642 -2.653 1.00 . A A . 38 PRO HA 1 1
21 38598 1 1 38 PRO HB2 H -6.193 -14.721 -0.368 1.00 . A A . 38 PRO HB2 1 1
21 38599 1 1 38 PRO HB3 H -4.479 -14.884 -0.871 1.00 . A A . 38 PRO HB3 1 1
21 38600 1 1 38 PRO HD2 H -3.995 -11.370 0.518 1.00 . A A . 38 PRO HD2 1 1
21 38601 1 1 38 PRO HD3 H -2.881 -12.599 -0.118 1.00 . A A . 38 PRO HD3 1 1
21 38602 1 1 38 PRO HG2 H -5.634 -12.913 1.099 1.00 . A A . 38 PRO HG2 1 1
21 38603 1 1 38 PRO HG3 H -4.200 -13.981 1.309 1.00 . A A . 38 PRO HG3 1 1
21 38604 1 1 38 PRO N N -4.453 -12.120 -1.399 1.00 . A A . 38 PRO N 1 1
21 38605 1 1 38 PRO O O -7.727 -13.376 -2.275 1.00 . A A . 38 PRO O 1 1
21 38606 1 1 39 VAL C C -8.250 -9.540 -2.550 1.00 . A A . 39 VAL C 1 1
21 38607 1 1 39 VAL CA C -8.392 -10.694 -1.547 1.00 . A A . 39 VAL CA 1 1
21 38608 1 1 39 VAL CB C -8.984 -10.250 -0.187 1.00 . A A . 39 VAL CB 1 1
21 38609 1 1 39 VAL CG1 C -9.425 -11.492 0.606 1.00 . A A . 39 VAL CG1 1 1
21 38610 1 1 39 VAL CG2 C -8.006 -9.426 0.668 1.00 . A A . 39 VAL CG2 1 1
21 38611 1 1 39 VAL H H -6.334 -10.915 -0.956 1.00 . A A . 39 VAL H 1 1
21 38612 1 1 39 VAL HA H -9.118 -11.371 -2.015 1.00 . A A . 39 VAL HA 1 1
21 38613 1 1 39 VAL HB H -9.879 -9.657 -0.374 1.00 . A A . 39 VAL HB 1 1
21 38614 1 1 39 VAL HG11 H -8.565 -12.113 0.858 1.00 . A A . 39 VAL HG11 1 1
21 38615 1 1 39 VAL HG12 H -9.917 -11.182 1.528 1.00 . A A . 39 VAL HG12 1 1
21 38616 1 1 39 VAL HG13 H -10.124 -12.078 0.008 1.00 . A A . 39 VAL HG13 1 1
21 38617 1 1 39 VAL HG21 H -7.691 -8.528 0.139 1.00 . A A . 39 VAL HG21 1 1
21 38618 1 1 39 VAL HG22 H -8.492 -9.129 1.597 1.00 . A A . 39 VAL HG22 1 1
21 38619 1 1 39 VAL HG23 H -7.126 -10.022 0.907 1.00 . A A . 39 VAL HG23 1 1
21 38620 1 1 39 VAL N N -7.113 -11.409 -1.384 1.00 . A A . 39 VAL N 1 1
21 38621 1 1 39 VAL O O -8.564 -8.387 -2.275 1.00 . A A . 39 VAL O 1 1
21 38622 1 1 40 ALA C C -7.757 -9.907 -6.225 1.00 . A A . 40 ALA C 1 1
21 38623 1 1 40 ALA CA C -7.880 -9.044 -4.960 1.00 . A A . 40 ALA CA 1 1
21 38624 1 1 40 ALA CB C -6.752 -8.002 -4.879 1.00 . A A . 40 ALA CB 1 1
21 38625 1 1 40 ALA H H -7.561 -10.852 -3.924 1.00 . A A . 40 ALA H 1 1
21 38626 1 1 40 ALA HA H -8.836 -8.513 -5.002 1.00 . A A . 40 ALA HA 1 1
21 38627 1 1 40 ALA HB1 H -5.785 -8.505 -4.877 1.00 . A A . 40 ALA HB1 1 1
21 38628 1 1 40 ALA HB2 H -6.796 -7.335 -5.739 1.00 . A A . 40 ALA HB2 1 1
21 38629 1 1 40 ALA HB3 H -6.857 -7.394 -3.980 1.00 . A A . 40 ALA HB3 1 1
21 38630 1 1 40 ALA N N -7.849 -9.891 -3.772 1.00 . A A . 40 ALA N 1 1
21 38631 1 1 40 ALA O O -7.476 -11.104 -6.167 1.00 . A A . 40 ALA O 1 1
21 38632 1 1 41 GLU C C -6.442 -8.808 -9.312 1.00 . A A . 41 GLU C 1 1
21 38633 1 1 41 GLU CA C -7.454 -9.772 -8.669 1.00 . A A . 41 GLU CA 1 1
21 38634 1 1 41 GLU CB C -8.649 -9.973 -9.610 1.00 . A A . 41 GLU CB 1 1
21 38635 1 1 41 GLU CD C -9.548 -11.244 -11.567 1.00 . A A . 41 GLU CD 1 1
21 38636 1 1 41 GLU CG C -8.368 -11.086 -10.622 1.00 . A A . 41 GLU CG 1 1
21 38637 1 1 41 GLU H H -8.315 -8.336 -7.321 1.00 . A A . 41 GLU H 1 1
21 38638 1 1 41 GLU HA H -6.951 -10.727 -8.525 1.00 . A A . 41 GLU HA 1 1
21 38639 1 1 41 GLU HB2 H -9.519 -10.252 -9.015 1.00 . A A . 41 GLU HB2 1 1
21 38640 1 1 41 GLU HB3 H -8.874 -9.040 -10.132 1.00 . A A . 41 GLU HB3 1 1
21 38641 1 1 41 GLU HG2 H -7.475 -10.839 -11.195 1.00 . A A . 41 GLU HG2 1 1
21 38642 1 1 41 GLU HG3 H -8.207 -12.025 -10.090 1.00 . A A . 41 GLU HG3 1 1
21 38643 1 1 41 GLU N N -7.937 -9.274 -7.377 1.00 . A A . 41 GLU N 1 1
21 38644 1 1 41 GLU O O -5.661 -9.212 -10.171 1.00 . A A . 41 GLU O 1 1
21 38645 1 1 41 GLU OE1 O -10.616 -11.655 -11.066 1.00 . A A . 41 GLU OE1 1 1
21 38646 1 1 41 GLU OE2 O -9.392 -10.886 -12.757 1.00 . A A . 41 GLU OE2 1 1
21 38647 1 1 42 ARG C C -5.261 -5.555 -8.179 1.00 . A A . 42 ARG C 1 1
21 38648 1 1 42 ARG CA C -5.580 -6.463 -9.364 1.00 . A A . 42 ARG CA 1 1
21 38649 1 1 42 ARG CB C -6.197 -5.648 -10.526 1.00 . A A . 42 ARG CB 1 1
21 38650 1 1 42 ARG CD C -7.201 -5.901 -12.922 1.00 . A A . 42 ARG CD 1 1
21 38651 1 1 42 ARG CG C -6.738 -6.570 -11.623 1.00 . A A . 42 ARG CG 1 1
21 38652 1 1 42 ARG CZ C -8.419 -8.012 -13.667 1.00 . A A . 42 ARG CZ 1 1
21 38653 1 1 42 ARG H H -7.114 -7.269 -8.175 1.00 . A A . 42 ARG H 1 1
21 38654 1 1 42 ARG HA H -4.650 -6.912 -9.715 1.00 . A A . 42 ARG HA 1 1
21 38655 1 1 42 ARG HB2 H -7.017 -5.042 -10.137 1.00 . A A . 42 ARG HB2 1 1
21 38656 1 1 42 ARG HB3 H -5.433 -4.993 -10.945 1.00 . A A . 42 ARG HB3 1 1
21 38657 1 1 42 ARG HD2 H -7.627 -4.929 -12.673 1.00 . A A . 42 ARG HD2 1 1
21 38658 1 1 42 ARG HD3 H -6.338 -5.736 -13.571 1.00 . A A . 42 ARG HD3 1 1
21 38659 1 1 42 ARG HE H -8.955 -6.147 -14.088 1.00 . A A . 42 ARG HE 1 1
21 38660 1 1 42 ARG HG2 H -5.952 -7.279 -11.877 1.00 . A A . 42 ARG HG2 1 1
21 38661 1 1 42 ARG HG3 H -7.593 -7.101 -11.202 1.00 . A A . 42 ARG HG3 1 1
21 38662 1 1 42 ARG HH11 H -6.678 -8.645 -12.813 1.00 . A A . 42 ARG HH11 1 1
21 38663 1 1 42 ARG HH12 H -7.895 -9.864 -13.156 1.00 . A A . 42 ARG HH12 1 1
21 38664 1 1 42 ARG HH21 H -10.299 -7.951 -14.458 1.00 . A A . 42 ARG HH21 1 1
21 38665 1 1 42 ARG HH22 H -9.701 -9.512 -13.924 1.00 . A A . 42 ARG HH22 1 1
21 38666 1 1 42 ARG N N -6.464 -7.531 -8.903 1.00 . A A . 42 ARG N 1 1
21 38667 1 1 42 ARG NE N -8.236 -6.690 -13.639 1.00 . A A . 42 ARG NE 1 1
21 38668 1 1 42 ARG NH1 N -7.558 -8.902 -13.226 1.00 . A A . 42 ARG NH1 1 1
21 38669 1 1 42 ARG NH2 N -9.542 -8.516 -14.124 1.00 . A A . 42 ARG NH2 1 1
21 38670 1 1 42 ARG O O -6.043 -5.413 -7.239 1.00 . A A . 42 ARG O 1 1
21 38671 1 1 43 VAL C C -2.808 -2.925 -7.991 1.00 . A A . 43 VAL C 1 1
21 38672 1 1 43 VAL CA C -3.573 -4.007 -7.234 1.00 . A A . 43 VAL CA 1 1
21 38673 1 1 43 VAL CB C -2.700 -4.722 -6.179 1.00 . A A . 43 VAL CB 1 1
21 38674 1 1 43 VAL CG1 C -1.392 -5.290 -6.752 1.00 . A A . 43 VAL CG1 1 1
21 38675 1 1 43 VAL CG2 C -2.368 -3.838 -4.970 1.00 . A A . 43 VAL CG2 1 1
21 38676 1 1 43 VAL H H -3.533 -5.086 -9.053 1.00 . A A . 43 VAL H 1 1
21 38677 1 1 43 VAL HA H -4.426 -3.555 -6.726 1.00 . A A . 43 VAL HA 1 1
21 38678 1 1 43 VAL HB H -3.277 -5.569 -5.804 1.00 . A A . 43 VAL HB 1 1
21 38679 1 1 43 VAL HG11 H -0.710 -4.495 -7.058 1.00 . A A . 43 VAL HG11 1 1
21 38680 1 1 43 VAL HG12 H -0.912 -5.875 -5.972 1.00 . A A . 43 VAL HG12 1 1
21 38681 1 1 43 VAL HG13 H -1.595 -5.942 -7.601 1.00 . A A . 43 VAL HG13 1 1
21 38682 1 1 43 VAL HG21 H -3.290 -3.474 -4.524 1.00 . A A . 43 VAL HG21 1 1
21 38683 1 1 43 VAL HG22 H -1.832 -4.422 -4.219 1.00 . A A . 43 VAL HG22 1 1
21 38684 1 1 43 VAL HG23 H -1.745 -2.995 -5.269 1.00 . A A . 43 VAL HG23 1 1
21 38685 1 1 43 VAL N N -4.090 -4.951 -8.226 1.00 . A A . 43 VAL N 1 1
21 38686 1 1 43 VAL O O -2.255 -3.206 -9.054 1.00 . A A . 43 VAL O 1 1
21 38687 1 1 44 GLU C C -1.549 0.324 -7.124 1.00 . A A . 44 GLU C 1 1
21 38688 1 1 44 GLU CA C -2.400 -0.475 -8.117 1.00 . A A . 44 GLU CA 1 1
21 38689 1 1 44 GLU CB C -3.686 0.302 -8.464 1.00 . A A . 44 GLU CB 1 1
21 38690 1 1 44 GLU CD C -3.241 0.775 -10.892 1.00 . A A . 44 GLU CD 1 1
21 38691 1 1 44 GLU CG C -3.532 1.378 -9.532 1.00 . A A . 44 GLU CG 1 1
21 38692 1 1 44 GLU H H -3.288 -1.592 -6.561 1.00 . A A . 44 GLU H 1 1
21 38693 1 1 44 GLU HA H -1.829 -0.696 -9.023 1.00 . A A . 44 GLU HA 1 1
21 38694 1 1 44 GLU HB2 H -4.430 -0.415 -8.809 1.00 . A A . 44 GLU HB2 1 1
21 38695 1 1 44 GLU HB3 H -4.043 0.793 -7.559 1.00 . A A . 44 GLU HB3 1 1
21 38696 1 1 44 GLU HG2 H -4.462 1.943 -9.595 1.00 . A A . 44 GLU HG2 1 1
21 38697 1 1 44 GLU HG3 H -2.734 2.064 -9.251 1.00 . A A . 44 GLU HG3 1 1
21 38698 1 1 44 GLU N N -2.823 -1.710 -7.457 1.00 . A A . 44 GLU N 1 1
21 38699 1 1 44 GLU O O -1.905 0.366 -5.945 1.00 . A A . 44 GLU O 1 1
21 38700 1 1 44 GLU OE1 O -4.201 0.277 -11.519 1.00 . A A . 44 GLU OE1 1 1
21 38701 1 1 44 GLU OE2 O -2.056 0.847 -11.269 1.00 . A A . 44 GLU OE2 1 1
21 38702 1 1 45 LEU C C 0.136 3.236 -6.747 1.00 . A A . 45 LEU C 1 1
21 38703 1 1 45 LEU CA C 0.402 1.733 -6.617 1.00 . A A . 45 LEU CA 1 1
21 38704 1 1 45 LEU CB C 1.872 1.366 -6.881 1.00 . A A . 45 LEU CB 1 1
21 38705 1 1 45 LEU CD1 C 2.813 1.665 -4.502 1.00 . A A . 45 LEU CD1 1 1
21 38706 1 1 45 LEU CD2 C 4.289 1.861 -6.471 1.00 . A A . 45 LEU CD2 1 1
21 38707 1 1 45 LEU CG C 2.867 2.109 -5.968 1.00 . A A . 45 LEU CG 1 1
21 38708 1 1 45 LEU H H -0.216 0.955 -8.523 1.00 . A A . 45 LEU H 1 1
21 38709 1 1 45 LEU HA H 0.172 1.453 -5.589 1.00 . A A . 45 LEU HA 1 1
21 38710 1 1 45 LEU HB2 H 1.994 0.295 -6.723 1.00 . A A . 45 LEU HB2 1 1
21 38711 1 1 45 LEU HB3 H 2.102 1.608 -7.920 1.00 . A A . 45 LEU HB3 1 1
21 38712 1 1 45 LEU HD11 H 1.803 1.748 -4.104 1.00 . A A . 45 LEU HD11 1 1
21 38713 1 1 45 LEU HD12 H 3.478 2.295 -3.906 1.00 . A A . 45 LEU HD12 1 1
21 38714 1 1 45 LEU HD13 H 3.162 0.637 -4.429 1.00 . A A . 45 LEU HD13 1 1
21 38715 1 1 45 LEU HD21 H 4.512 0.795 -6.412 1.00 . A A . 45 LEU HD21 1 1
21 38716 1 1 45 LEU HD22 H 4.996 2.418 -5.854 1.00 . A A . 45 LEU HD22 1 1
21 38717 1 1 45 LEU HD23 H 4.375 2.191 -7.502 1.00 . A A . 45 LEU HD23 1 1
21 38718 1 1 45 LEU HG H 2.657 3.175 -6.002 1.00 . A A . 45 LEU HG 1 1
21 38719 1 1 45 LEU N N -0.453 0.966 -7.537 1.00 . A A . 45 LEU N 1 1
21 38720 1 1 45 LEU O O 0.333 3.811 -7.816 1.00 . A A . 45 LEU O 1 1
21 38721 1 1 46 HIS C C 0.058 6.173 -4.598 1.00 . A A . 46 HIS C 1 1
21 38722 1 1 46 HIS CA C -0.701 5.296 -5.613 1.00 . A A . 46 HIS CA 1 1
21 38723 1 1 46 HIS CB C -2.204 5.373 -5.255 1.00 . A A . 46 HIS CB 1 1
21 38724 1 1 46 HIS CD2 C -3.028 4.355 -7.482 1.00 . A A . 46 HIS CD2 1 1
21 38725 1 1 46 HIS CE1 C -5.178 4.245 -7.041 1.00 . A A . 46 HIS CE1 1 1
21 38726 1 1 46 HIS CG C -3.227 4.842 -6.225 1.00 . A A . 46 HIS CG 1 1
21 38727 1 1 46 HIS H H -0.387 3.371 -4.792 1.00 . A A . 46 HIS H 1 1
21 38728 1 1 46 HIS HA H -0.519 5.759 -6.580 1.00 . A A . 46 HIS HA 1 1
21 38729 1 1 46 HIS HB2 H -2.336 4.828 -4.320 1.00 . A A . 46 HIS HB2 1 1
21 38730 1 1 46 HIS HB3 H -2.468 6.418 -5.093 1.00 . A A . 46 HIS HB3 1 1
21 38731 1 1 46 HIS HD2 H -2.083 4.192 -7.969 1.00 . A A . 46 HIS HD2 1 1
21 38732 1 1 46 HIS HE1 H -6.212 3.928 -7.067 1.00 . A A . 46 HIS HE1 1 1
21 38733 1 1 46 HIS HE2 H -4.423 3.531 -8.869 1.00 . A A . 46 HIS HE2 1 1
21 38734 1 1 46 HIS N N -0.285 3.891 -5.660 1.00 . A A . 46 HIS N 1 1
21 38735 1 1 46 HIS ND1 N -4.591 4.765 -5.961 1.00 . A A . 46 HIS ND1 1 1
21 38736 1 1 46 HIS NE2 N -4.260 4.005 -7.987 1.00 . A A . 46 HIS NE2 1 1
21 38737 1 1 46 HIS O O 0.588 5.729 -3.579 1.00 . A A . 46 HIS O 1 1
21 38738 1 1 47 GLU C C -1.171 9.187 -3.491 1.00 . A A . 47 GLU C 1 1
21 38739 1 1 47 GLU CA C 0.171 8.571 -3.916 1.00 . A A . 47 GLU CA 1 1
21 38740 1 1 47 GLU CB C 1.086 9.598 -4.593 1.00 . A A . 47 GLU CB 1 1
21 38741 1 1 47 GLU CD C 1.515 11.367 -6.372 1.00 . A A . 47 GLU CD 1 1
21 38742 1 1 47 GLU CG C 0.591 10.249 -5.881 1.00 . A A . 47 GLU CG 1 1
21 38743 1 1 47 GLU H H -0.437 7.735 -5.726 1.00 . A A . 47 GLU H 1 1
21 38744 1 1 47 GLU HA H 0.676 8.218 -3.024 1.00 . A A . 47 GLU HA 1 1
21 38745 1 1 47 GLU HB2 H 1.296 10.390 -3.874 1.00 . A A . 47 GLU HB2 1 1
21 38746 1 1 47 GLU HB3 H 1.990 9.053 -4.857 1.00 . A A . 47 GLU HB3 1 1
21 38747 1 1 47 GLU HG2 H 0.531 9.484 -6.655 1.00 . A A . 47 GLU HG2 1 1
21 38748 1 1 47 GLU HG3 H -0.404 10.663 -5.724 1.00 . A A . 47 GLU HG3 1 1
21 38749 1 1 47 GLU N N -0.025 7.474 -4.846 1.00 . A A . 47 GLU N 1 1
21 38750 1 1 47 GLU O O -2.089 9.259 -4.311 1.00 . A A . 47 GLU O 1 1
21 38751 1 1 47 GLU OE1 O 2.760 11.228 -6.371 1.00 . A A . 47 GLU OE1 1 1
21 38752 1 1 47 GLU OE2 O 0.965 12.363 -6.886 1.00 . A A . 47 GLU OE2 1 1
21 38753 1 1 48 THR C C -1.423 11.991 -1.615 1.00 . A A . 48 THR C 1 1
21 38754 1 1 48 THR CA C -2.228 10.702 -1.819 1.00 . A A . 48 THR CA 1 1
21 38755 1 1 48 THR CB C -2.892 10.298 -0.496 1.00 . A A . 48 THR CB 1 1
21 38756 1 1 48 THR CG2 C -3.894 11.328 0.023 1.00 . A A . 48 THR CG2 1 1
21 38757 1 1 48 THR H H -0.493 9.525 -1.590 1.00 . A A . 48 THR H 1 1
21 38758 1 1 48 THR HA H -3.000 10.853 -2.579 1.00 . A A . 48 THR HA 1 1
21 38759 1 1 48 THR HB H -2.106 10.157 0.245 1.00 . A A . 48 THR HB 1 1
21 38760 1 1 48 THR HG1 H -3.834 8.813 0.258 1.00 . A A . 48 THR HG1 1 1
21 38761 1 1 48 THR HG21 H -4.420 10.933 0.892 1.00 . A A . 48 THR HG21 1 1
21 38762 1 1 48 THR HG22 H -4.614 11.577 -0.758 1.00 . A A . 48 THR HG22 1 1
21 38763 1 1 48 THR HG23 H -3.363 12.225 0.330 1.00 . A A . 48 THR HG23 1 1
21 38764 1 1 48 THR N N -1.262 9.673 -2.241 1.00 . A A . 48 THR N 1 1
21 38765 1 1 48 THR O O -0.262 11.904 -1.215 1.00 . A A . 48 THR O 1 1
21 38766 1 1 48 THR OG1 O -3.607 9.094 -0.635 1.00 . A A . 48 THR OG1 1 1
21 38767 1 1 49 PHE C C -2.362 15.630 -1.541 1.00 . A A . 49 PHE C 1 1
21 38768 1 1 49 PHE CA C -1.357 14.476 -1.724 1.00 . A A . 49 PHE CA 1 1
21 38769 1 1 49 PHE CB C -0.438 14.707 -2.939 1.00 . A A . 49 PHE CB 1 1
21 38770 1 1 49 PHE CD1 C -1.733 15.935 -4.746 1.00 . A A . 49 PHE CD1 1 1
21 38771 1 1 49 PHE CD2 C -1.358 13.546 -4.987 1.00 . A A . 49 PHE CD2 1 1
21 38772 1 1 49 PHE CE1 C -2.478 15.942 -5.936 1.00 . A A . 49 PHE CE1 1 1
21 38773 1 1 49 PHE CE2 C -2.092 13.558 -6.180 1.00 . A A . 49 PHE CE2 1 1
21 38774 1 1 49 PHE CG C -1.179 14.735 -4.262 1.00 . A A . 49 PHE CG 1 1
21 38775 1 1 49 PHE CZ C -2.657 14.751 -6.661 1.00 . A A . 49 PHE CZ 1 1
21 38776 1 1 49 PHE H H -2.968 13.160 -2.203 1.00 . A A . 49 PHE H 1 1
21 38777 1 1 49 PHE HA H -0.730 14.451 -0.832 1.00 . A A . 49 PHE HA 1 1
21 38778 1 1 49 PHE HB2 H 0.073 15.661 -2.809 1.00 . A A . 49 PHE HB2 1 1
21 38779 1 1 49 PHE HB3 H 0.311 13.916 -2.970 1.00 . A A . 49 PHE HB3 1 1
21 38780 1 1 49 PHE HD1 H -1.589 16.854 -4.202 1.00 . A A . 49 PHE HD1 1 1
21 38781 1 1 49 PHE HD2 H -0.931 12.621 -4.635 1.00 . A A . 49 PHE HD2 1 1
21 38782 1 1 49 PHE HE1 H -2.908 16.867 -6.285 1.00 . A A . 49 PHE HE1 1 1
21 38783 1 1 49 PHE HE2 H -2.212 12.634 -6.713 1.00 . A A . 49 PHE HE2 1 1
21 38784 1 1 49 PHE HZ H -3.217 14.750 -7.584 1.00 . A A . 49 PHE HZ 1 1
21 38785 1 1 49 PHE N N -2.015 13.166 -1.854 1.00 . A A . 49 PHE N 1 1
21 38786 1 1 49 PHE O O -3.576 15.426 -1.502 1.00 . A A . 49 PHE O 1 1
21 38787 1 1 50 MET C C -2.727 19.009 -2.448 1.00 . A A . 50 MET C 1 1
21 38788 1 1 50 MET CA C -2.654 18.092 -1.215 1.00 . A A . 50 MET CA 1 1
21 38789 1 1 50 MET CB C -2.105 18.879 -0.008 1.00 . A A . 50 MET CB 1 1
21 38790 1 1 50 MET CE C -5.242 18.731 2.766 1.00 . A A . 50 MET CE 1 1
21 38791 1 1 50 MET CG C -2.938 18.622 1.251 1.00 . A A . 50 MET CG 1 1
21 38792 1 1 50 MET H H -0.855 16.960 -1.523 1.00 . A A . 50 MET H 1 1
21 38793 1 1 50 MET HA H -3.681 17.804 -0.988 1.00 . A A . 50 MET HA 1 1
21 38794 1 1 50 MET HB2 H -1.077 18.571 0.176 1.00 . A A . 50 MET HB2 1 1
21 38795 1 1 50 MET HB3 H -2.131 19.950 -0.215 1.00 . A A . 50 MET HB3 1 1
21 38796 1 1 50 MET HE1 H -6.308 18.948 2.840 1.00 . A A . 50 MET HE1 1 1
21 38797 1 1 50 MET HE2 H -5.090 17.654 2.863 1.00 . A A . 50 MET HE2 1 1
21 38798 1 1 50 MET HE3 H -4.717 19.242 3.573 1.00 . A A . 50 MET HE3 1 1
21 38799 1 1 50 MET HG2 H -3.009 17.547 1.408 1.00 . A A . 50 MET HG2 1 1
21 38800 1 1 50 MET HG3 H -2.425 19.073 2.103 1.00 . A A . 50 MET HG3 1 1
21 38801 1 1 50 MET N N -1.857 16.867 -1.424 1.00 . A A . 50 MET N 1 1
21 38802 1 1 50 MET O O -1.752 19.188 -3.178 1.00 . A A . 50 MET O 1 1
21 38803 1 1 50 MET SD S -4.613 19.307 1.170 1.00 . A A . 50 MET SD 1 1
21 38804 1 1 51 ARG C C -5.103 21.723 -3.226 1.00 . A A . 51 ARG C 1 1
21 38805 1 1 51 ARG CA C -4.219 20.575 -3.721 1.00 . A A . 51 ARG CA 1 1
21 38806 1 1 51 ARG CB C -4.973 19.824 -4.839 1.00 . A A . 51 ARG CB 1 1
21 38807 1 1 51 ARG CD C -4.261 20.446 -7.238 1.00 . A A . 51 ARG CD 1 1
21 38808 1 1 51 ARG CG C -4.097 19.479 -6.056 1.00 . A A . 51 ARG CG 1 1
21 38809 1 1 51 ARG CZ C -2.911 22.503 -6.701 1.00 . A A . 51 ARG CZ 1 1
21 38810 1 1 51 ARG H H -4.654 19.374 -2.019 1.00 . A A . 51 ARG H 1 1
21 38811 1 1 51 ARG HA H -3.298 21.002 -4.118 1.00 . A A . 51 ARG HA 1 1
21 38812 1 1 51 ARG HB2 H -5.354 18.892 -4.420 1.00 . A A . 51 ARG HB2 1 1
21 38813 1 1 51 ARG HB3 H -5.821 20.420 -5.181 1.00 . A A . 51 ARG HB3 1 1
21 38814 1 1 51 ARG HD2 H -3.542 20.175 -8.010 1.00 . A A . 51 ARG HD2 1 1
21 38815 1 1 51 ARG HD3 H -5.275 20.335 -7.632 1.00 . A A . 51 ARG HD3 1 1
21 38816 1 1 51 ARG HE H -4.889 22.446 -6.860 1.00 . A A . 51 ARG HE 1 1
21 38817 1 1 51 ARG HG2 H -3.053 19.473 -5.745 1.00 . A A . 51 ARG HG2 1 1
21 38818 1 1 51 ARG HG3 H -4.402 18.496 -6.414 1.00 . A A . 51 ARG HG3 1 1
21 38819 1 1 51 ARG HH11 H -1.690 20.896 -6.853 1.00 . A A . 51 ARG HH11 1 1
21 38820 1 1 51 ARG HH12 H -0.892 22.415 -6.566 1.00 . A A . 51 ARG HH12 1 1
21 38821 1 1 51 ARG HH21 H -3.889 24.241 -6.497 1.00 . A A . 51 ARG HH21 1 1
21 38822 1 1 51 ARG HH22 H -2.136 24.359 -6.423 1.00 . A A . 51 ARG HH22 1 1
21 38823 1 1 51 ARG N N -3.894 19.631 -2.641 1.00 . A A . 51 ARG N 1 1
21 38824 1 1 51 ARG NE N -4.055 21.862 -6.885 1.00 . A A . 51 ARG NE 1 1
21 38825 1 1 51 ARG NH1 N -1.741 21.893 -6.713 1.00 . A A . 51 ARG NH1 1 1
21 38826 1 1 51 ARG NH2 N -2.970 23.797 -6.480 1.00 . A A . 51 ARG NH2 1 1
21 38827 1 1 51 ARG O O -6.041 21.528 -2.457 1.00 . A A . 51 ARG O 1 1
21 38828 1 1 52 GLU C C -6.505 23.996 -5.207 1.00 . A A . 52 GLU C 1 1
21 38829 1 1 52 GLU CA C -5.865 23.975 -3.811 1.00 . A A . 52 GLU CA 1 1
21 38830 1 1 52 GLU CB C -5.110 25.274 -3.571 1.00 . A A . 52 GLU CB 1 1
21 38831 1 1 52 GLU CD C -6.557 26.346 -1.767 1.00 . A A . 52 GLU CD 1 1
21 38832 1 1 52 GLU CG C -6.080 26.387 -3.220 1.00 . A A . 52 GLU CG 1 1
21 38833 1 1 52 GLU H H -4.046 23.139 -4.262 1.00 . A A . 52 GLU H 1 1
21 38834 1 1 52 GLU HA H -6.611 23.836 -3.031 1.00 . A A . 52 GLU HA 1 1
21 38835 1 1 52 GLU HB2 H -4.407 25.136 -2.749 1.00 . A A . 52 GLU HB2 1 1
21 38836 1 1 52 GLU HB3 H -4.559 25.550 -4.473 1.00 . A A . 52 GLU HB3 1 1
21 38837 1 1 52 GLU HG2 H -5.566 27.336 -3.373 1.00 . A A . 52 GLU HG2 1 1
21 38838 1 1 52 GLU HG3 H -6.933 26.372 -3.897 1.00 . A A . 52 GLU HG3 1 1
21 38839 1 1 52 GLU N N -4.884 22.920 -3.760 1.00 . A A . 52 GLU N 1 1
21 38840 1 1 52 GLU O O -5.766 24.008 -6.198 1.00 . A A . 52 GLU O 1 1
21 38841 1 1 52 GLU OE1 O -6.082 25.507 -0.973 1.00 . A A . 52 GLU OE1 1 1
21 38842 1 1 52 GLU OE2 O -7.430 27.156 -1.398 1.00 . A A . 52 GLU OE2 1 1
21 38843 1 1 53 VAL C C -9.759 25.144 -6.288 1.00 . A A . 53 VAL C 1 1
21 38844 1 1 53 VAL CA C -8.573 24.219 -6.574 1.00 . A A . 53 VAL CA 1 1
21 38845 1 1 53 VAL CB C -9.066 22.878 -7.177 1.00 . A A . 53 VAL CB 1 1
21 38846 1 1 53 VAL CG1 C -9.613 23.095 -8.598 1.00 . A A . 53 VAL CG1 1 1
21 38847 1 1 53 VAL CG2 C -7.955 21.812 -7.264 1.00 . A A . 53 VAL CG2 1 1
21 38848 1 1 53 VAL H H -8.390 23.950 -4.450 1.00 . A A . 53 VAL H 1 1
21 38849 1 1 53 VAL HA H -7.915 24.709 -7.294 1.00 . A A . 53 VAL HA 1 1
21 38850 1 1 53 VAL HB H -9.862 22.477 -6.548 1.00 . A A . 53 VAL HB 1 1
21 38851 1 1 53 VAL HG11 H -9.967 22.149 -9.010 1.00 . A A . 53 VAL HG11 1 1
21 38852 1 1 53 VAL HG12 H -10.447 23.793 -8.582 1.00 . A A . 53 VAL HG12 1 1
21 38853 1 1 53 VAL HG13 H -8.831 23.493 -9.243 1.00 . A A . 53 VAL HG13 1 1
21 38854 1 1 53 VAL HG21 H -8.341 20.908 -7.737 1.00 . A A . 53 VAL HG21 1 1
21 38855 1 1 53 VAL HG22 H -7.116 22.188 -7.850 1.00 . A A . 53 VAL HG22 1 1
21 38856 1 1 53 VAL HG23 H -7.608 21.543 -6.267 1.00 . A A . 53 VAL HG23 1 1
21 38857 1 1 53 VAL N N -7.834 24.030 -5.306 1.00 . A A . 53 VAL N 1 1
21 38858 1 1 53 VAL O O -10.423 24.953 -5.276 1.00 . A A . 53 VAL O 1 1
21 38859 1 1 54 GLU C C -10.815 28.070 -5.617 1.00 . A A . 54 GLU C 1 1
21 38860 1 1 54 GLU CA C -10.976 27.249 -6.927 1.00 . A A . 54 GLU CA 1 1
21 38861 1 1 54 GLU CB C -12.416 26.718 -6.928 1.00 . A A . 54 GLU CB 1 1
21 38862 1 1 54 GLU CD C -14.421 25.393 -7.595 1.00 . A A . 54 GLU CD 1 1
21 38863 1 1 54 GLU CG C -12.950 25.699 -7.933 1.00 . A A . 54 GLU CG 1 1
21 38864 1 1 54 GLU H H -9.402 26.228 -7.946 1.00 . A A . 54 GLU H 1 1
21 38865 1 1 54 GLU HA H -10.866 27.947 -7.756 1.00 . A A . 54 GLU HA 1 1
21 38866 1 1 54 GLU HB2 H -12.554 26.258 -5.950 1.00 . A A . 54 GLU HB2 1 1
21 38867 1 1 54 GLU HB3 H -13.073 27.588 -6.998 1.00 . A A . 54 GLU HB3 1 1
21 38868 1 1 54 GLU HG2 H -12.877 26.102 -8.943 1.00 . A A . 54 GLU HG2 1 1
21 38869 1 1 54 GLU HG3 H -12.373 24.778 -7.864 1.00 . A A . 54 GLU HG3 1 1
21 38870 1 1 54 GLU N N -9.968 26.180 -7.111 1.00 . A A . 54 GLU N 1 1
21 38871 1 1 54 GLU O O -11.794 28.621 -5.100 1.00 . A A . 54 GLU O 1 1
21 38872 1 1 54 GLU OE1 O -14.863 25.745 -6.468 1.00 . A A . 54 GLU OE1 1 1
21 38873 1 1 54 GLU OE2 O -15.100 24.830 -8.471 1.00 . A A . 54 GLU OE2 1 1
21 38874 1 1 55 GLY C C -10.049 27.732 -2.547 1.00 . A A . 55 GLY C 1 1
21 38875 1 1 55 GLY CA C -9.445 28.624 -3.642 1.00 . A A . 55 GLY CA 1 1
21 38876 1 1 55 GLY H H -8.853 27.620 -5.451 1.00 . A A . 55 GLY H 1 1
21 38877 1 1 55 GLY HA2 H -8.378 28.734 -3.452 1.00 . A A . 55 GLY HA2 1 1
21 38878 1 1 55 GLY HA3 H -9.922 29.603 -3.595 1.00 . A A . 55 GLY HA3 1 1
21 38879 1 1 55 GLY N N -9.626 28.077 -4.999 1.00 . A A . 55 GLY N 1 1
21 38880 1 1 55 GLY O O -10.431 28.215 -1.482 1.00 . A A . 55 GLY O 1 1
21 38881 1 1 56 LYS C C -9.429 24.389 -1.723 1.00 . A A . 56 LYS C 1 1
21 38882 1 1 56 LYS CA C -10.581 25.389 -1.878 1.00 . A A . 56 LYS CA 1 1
21 38883 1 1 56 LYS CB C -11.857 24.638 -2.320 1.00 . A A . 56 LYS CB 1 1
21 38884 1 1 56 LYS CD C -13.552 26.636 -2.314 1.00 . A A . 56 LYS CD 1 1
21 38885 1 1 56 LYS CE C -14.742 27.230 -3.092 1.00 . A A . 56 LYS CE 1 1
21 38886 1 1 56 LYS CG C -12.933 25.443 -3.051 1.00 . A A . 56 LYS CG 1 1
21 38887 1 1 56 LYS H H -9.764 26.103 -3.681 1.00 . A A . 56 LYS H 1 1
21 38888 1 1 56 LYS HA H -10.801 25.853 -0.923 1.00 . A A . 56 LYS HA 1 1
21 38889 1 1 56 LYS HB2 H -11.539 23.848 -3.000 1.00 . A A . 56 LYS HB2 1 1
21 38890 1 1 56 LYS HB3 H -12.303 24.163 -1.443 1.00 . A A . 56 LYS HB3 1 1
21 38891 1 1 56 LYS HD2 H -13.904 26.303 -1.337 1.00 . A A . 56 LYS HD2 1 1
21 38892 1 1 56 LYS HD3 H -12.800 27.412 -2.176 1.00 . A A . 56 LYS HD3 1 1
21 38893 1 1 56 LYS HE2 H -15.559 26.508 -3.078 1.00 . A A . 56 LYS HE2 1 1
21 38894 1 1 56 LYS HE3 H -15.066 28.138 -2.577 1.00 . A A . 56 LYS HE3 1 1
21 38895 1 1 56 LYS HG2 H -12.478 25.833 -3.961 1.00 . A A . 56 LYS HG2 1 1
21 38896 1 1 56 LYS HG3 H -13.729 24.755 -3.333 1.00 . A A . 56 LYS HG3 1 1
21 38897 1 1 56 LYS HZ1 H -14.382 26.694 -5.073 1.00 . A A . 56 LYS HZ1 1 1
21 38898 1 1 56 LYS HZ2 H -13.535 28.031 -4.611 1.00 . A A . 56 LYS HZ2 1 1
21 38899 1 1 56 LYS HZ3 H -15.157 28.087 -4.947 1.00 . A A . 56 LYS HZ3 1 1
21 38900 1 1 56 LYS N N -10.162 26.428 -2.817 1.00 . A A . 56 LYS N 1 1
21 38901 1 1 56 LYS NZ N -14.426 27.549 -4.509 1.00 . A A . 56 LYS NZ 1 1
21 38902 1 1 56 LYS O O -8.959 23.794 -2.700 1.00 . A A . 56 LYS O 1 1
21 38903 1 1 57 LYS C C -8.746 21.763 -0.069 1.00 . A A . 57 LYS C 1 1
21 38904 1 1 57 LYS CA C -8.058 23.141 -0.077 1.00 . A A . 57 LYS CA 1 1
21 38905 1 1 57 LYS CB C -7.428 23.515 1.283 1.00 . A A . 57 LYS CB 1 1
21 38906 1 1 57 LYS CD C -8.705 25.556 2.390 1.00 . A A . 57 LYS CD 1 1
21 38907 1 1 57 LYS CE C -7.514 26.523 2.518 1.00 . A A . 57 LYS CE 1 1
21 38908 1 1 57 LYS CG C -8.349 24.049 2.400 1.00 . A A . 57 LYS CG 1 1
21 38909 1 1 57 LYS H H -9.346 24.770 0.226 1.00 . A A . 57 LYS H 1 1
21 38910 1 1 57 LYS HA H -7.244 23.105 -0.804 1.00 . A A . 57 LYS HA 1 1
21 38911 1 1 57 LYS HB2 H -6.958 22.611 1.670 1.00 . A A . 57 LYS HB2 1 1
21 38912 1 1 57 LYS HB3 H -6.658 24.250 1.101 1.00 . A A . 57 LYS HB3 1 1
21 38913 1 1 57 LYS HD2 H -9.234 25.781 1.463 1.00 . A A . 57 LYS HD2 1 1
21 38914 1 1 57 LYS HD3 H -9.345 25.724 3.258 1.00 . A A . 57 LYS HD3 1 1
21 38915 1 1 57 LYS HE2 H -7.873 27.443 2.979 1.00 . A A . 57 LYS HE2 1 1
21 38916 1 1 57 LYS HE3 H -6.769 26.081 3.186 1.00 . A A . 57 LYS HE3 1 1
21 38917 1 1 57 LYS HG2 H -9.284 23.492 2.348 1.00 . A A . 57 LYS HG2 1 1
21 38918 1 1 57 LYS HG3 H -7.851 23.851 3.350 1.00 . A A . 57 LYS HG3 1 1
21 38919 1 1 57 LYS HZ1 H -6.507 26.078 0.711 1.00 . A A . 57 LYS HZ1 1 1
21 38920 1 1 57 LYS HZ2 H -6.148 27.552 1.311 1.00 . A A . 57 LYS HZ2 1 1
21 38921 1 1 57 LYS HZ3 H -7.545 27.253 0.528 1.00 . A A . 57 LYS HZ3 1 1
21 38922 1 1 57 LYS N N -8.989 24.181 -0.490 1.00 . A A . 57 LYS N 1 1
21 38923 1 1 57 LYS NZ N -6.891 26.878 1.216 1.00 . A A . 57 LYS NZ 1 1
21 38924 1 1 57 LYS O O -9.745 21.575 0.616 1.00 . A A . 57 LYS O 1 1
21 38925 1 1 58 VAL C C -7.563 18.495 -1.282 1.00 . A A . 58 VAL C 1 1
21 38926 1 1 58 VAL CA C -8.728 19.486 -1.131 1.00 . A A . 58 VAL CA 1 1
21 38927 1 1 58 VAL CB C -9.553 19.508 -2.439 1.00 . A A . 58 VAL CB 1 1
21 38928 1 1 58 VAL CG1 C -10.894 20.239 -2.258 1.00 . A A . 58 VAL CG1 1 1
21 38929 1 1 58 VAL CG2 C -8.808 20.100 -3.653 1.00 . A A . 58 VAL CG2 1 1
21 38930 1 1 58 VAL H H -7.412 21.080 -1.406 1.00 . A A . 58 VAL H 1 1
21 38931 1 1 58 VAL HA H -9.363 19.153 -0.309 1.00 . A A . 58 VAL HA 1 1
21 38932 1 1 58 VAL HB H -9.766 18.475 -2.669 1.00 . A A . 58 VAL HB 1 1
21 38933 1 1 58 VAL HG11 H -11.432 19.822 -1.406 1.00 . A A . 58 VAL HG11 1 1
21 38934 1 1 58 VAL HG12 H -10.730 21.304 -2.092 1.00 . A A . 58 VAL HG12 1 1
21 38935 1 1 58 VAL HG13 H -11.505 20.114 -3.151 1.00 . A A . 58 VAL HG13 1 1
21 38936 1 1 58 VAL HG21 H -7.878 19.559 -3.826 1.00 . A A . 58 VAL HG21 1 1
21 38937 1 1 58 VAL HG22 H -9.428 20.005 -4.546 1.00 . A A . 58 VAL HG22 1 1
21 38938 1 1 58 VAL HG23 H -8.588 21.156 -3.496 1.00 . A A . 58 VAL HG23 1 1
21 38939 1 1 58 VAL N N -8.207 20.821 -0.840 1.00 . A A . 58 VAL N 1 1
21 38940 1 1 58 VAL O O -6.448 18.900 -1.601 1.00 . A A . 58 VAL O 1 1
21 38941 1 1 59 MET C C -6.947 15.532 -2.733 1.00 . A A . 59 MET C 1 1
21 38942 1 1 59 MET CA C -6.780 16.160 -1.347 1.00 . A A . 59 MET CA 1 1
21 38943 1 1 59 MET CB C -6.752 15.097 -0.241 1.00 . A A . 59 MET CB 1 1
21 38944 1 1 59 MET CE C -3.978 14.445 1.969 1.00 . A A . 59 MET CE 1 1
21 38945 1 1 59 MET CG C -6.234 15.721 1.058 1.00 . A A . 59 MET CG 1 1
21 38946 1 1 59 MET H H -8.737 16.904 -0.863 1.00 . A A . 59 MET H 1 1
21 38947 1 1 59 MET HA H -5.793 16.621 -1.351 1.00 . A A . 59 MET HA 1 1
21 38948 1 1 59 MET HB2 H -7.756 14.702 -0.087 1.00 . A A . 59 MET HB2 1 1
21 38949 1 1 59 MET HB3 H -6.071 14.296 -0.536 1.00 . A A . 59 MET HB3 1 1
21 38950 1 1 59 MET HE1 H -3.554 13.542 2.408 1.00 . A A . 59 MET HE1 1 1
21 38951 1 1 59 MET HE2 H -3.815 14.428 0.891 1.00 . A A . 59 MET HE2 1 1
21 38952 1 1 59 MET HE3 H -3.483 15.313 2.400 1.00 . A A . 59 MET HE3 1 1
21 38953 1 1 59 MET HG2 H -5.363 16.332 0.819 1.00 . A A . 59 MET HG2 1 1
21 38954 1 1 59 MET HG3 H -7.003 16.373 1.469 1.00 . A A . 59 MET HG3 1 1
21 38955 1 1 59 MET N N -7.797 17.196 -1.078 1.00 . A A . 59 MET N 1 1
21 38956 1 1 59 MET O O -8.063 15.392 -3.228 1.00 . A A . 59 MET O 1 1
21 38957 1 1 59 MET SD S -5.753 14.515 2.320 1.00 . A A . 59 MET SD 1 1
21 38958 1 1 60 GLY C C -5.040 13.121 -4.499 1.00 . A A . 60 GLY C 1 1
21 38959 1 1 60 GLY CA C -5.744 14.468 -4.637 1.00 . A A . 60 GLY CA 1 1
21 38960 1 1 60 GLY H H -4.960 15.238 -2.822 1.00 . A A . 60 GLY H 1 1
21 38961 1 1 60 GLY HA2 H -6.754 14.305 -5.014 1.00 . A A . 60 GLY HA2 1 1
21 38962 1 1 60 GLY HA3 H -5.192 15.088 -5.343 1.00 . A A . 60 GLY HA3 1 1
21 38963 1 1 60 GLY N N -5.823 15.165 -3.351 1.00 . A A . 60 GLY N 1 1
21 38964 1 1 60 GLY O O -4.436 12.823 -3.470 1.00 . A A . 60 GLY O 1 1
21 38965 1 1 61 MET C C -4.142 10.636 -7.057 1.00 . A A . 61 MET C 1 1
21 38966 1 1 61 MET CA C -4.511 10.968 -5.609 1.00 . A A . 61 MET CA 1 1
21 38967 1 1 61 MET CB C -5.511 9.981 -4.980 1.00 . A A . 61 MET CB 1 1
21 38968 1 1 61 MET CE C -7.381 8.190 -3.366 1.00 . A A . 61 MET CE 1 1
21 38969 1 1 61 MET CG C -5.164 8.493 -5.105 1.00 . A A . 61 MET CG 1 1
21 38970 1 1 61 MET H H -5.646 12.570 -6.359 1.00 . A A . 61 MET H 1 1
21 38971 1 1 61 MET HA H -3.584 10.968 -5.040 1.00 . A A . 61 MET HA 1 1
21 38972 1 1 61 MET HB2 H -5.581 10.215 -3.916 1.00 . A A . 61 MET HB2 1 1
21 38973 1 1 61 MET HB3 H -6.481 10.144 -5.441 1.00 . A A . 61 MET HB3 1 1
21 38974 1 1 61 MET HE1 H -7.985 8.979 -3.818 1.00 . A A . 61 MET HE1 1 1
21 38975 1 1 61 MET HE2 H -8.031 7.497 -2.833 1.00 . A A . 61 MET HE2 1 1
21 38976 1 1 61 MET HE3 H -6.674 8.635 -2.665 1.00 . A A . 61 MET HE3 1 1
21 38977 1 1 61 MET HG2 H -4.878 8.310 -6.140 1.00 . A A . 61 MET HG2 1 1
21 38978 1 1 61 MET HG3 H -4.295 8.308 -4.475 1.00 . A A . 61 MET HG3 1 1
21 38979 1 1 61 MET N N -5.111 12.299 -5.549 1.00 . A A . 61 MET N 1 1
21 38980 1 1 61 MET O O -4.859 11.005 -7.986 1.00 . A A . 61 MET O 1 1
21 38981 1 1 61 MET SD S -6.484 7.300 -4.670 1.00 . A A . 61 MET SD 1 1
21 38982 1 1 62 ARG C C -1.822 8.153 -8.415 1.00 . A A . 62 ARG C 1 1
21 38983 1 1 62 ARG CA C -2.471 9.534 -8.546 1.00 . A A . 62 ARG CA 1 1
21 38984 1 1 62 ARG CB C -1.370 10.500 -9.015 1.00 . A A . 62 ARG CB 1 1
21 38985 1 1 62 ARG CD C -0.706 12.525 -10.373 1.00 . A A . 62 ARG CD 1 1
21 38986 1 1 62 ARG CG C -1.846 11.836 -9.599 1.00 . A A . 62 ARG CG 1 1
21 38987 1 1 62 ARG CZ C 1.791 12.433 -9.963 1.00 . A A . 62 ARG CZ 1 1
21 38988 1 1 62 ARG H H -2.494 9.685 -6.410 1.00 . A A . 62 ARG H 1 1
21 38989 1 1 62 ARG HA H -3.270 9.490 -9.288 1.00 . A A . 62 ARG HA 1 1
21 38990 1 1 62 ARG HB2 H -0.735 10.720 -8.156 1.00 . A A . 62 ARG HB2 1 1
21 38991 1 1 62 ARG HB3 H -0.778 10.002 -9.783 1.00 . A A . 62 ARG HB3 1 1
21 38992 1 1 62 ARG HD2 H -0.499 11.954 -11.278 1.00 . A A . 62 ARG HD2 1 1
21 38993 1 1 62 ARG HD3 H -1.028 13.529 -10.654 1.00 . A A . 62 ARG HD3 1 1
21 38994 1 1 62 ARG HE H 0.430 12.694 -8.559 1.00 . A A . 62 ARG HE 1 1
21 38995 1 1 62 ARG HG2 H -2.675 11.646 -10.282 1.00 . A A . 62 ARG HG2 1 1
21 38996 1 1 62 ARG HG3 H -2.190 12.492 -8.809 1.00 . A A . 62 ARG HG3 1 1
21 38997 1 1 62 ARG HH11 H 1.435 12.324 -11.943 1.00 . A A . 62 ARG HH11 1 1
21 38998 1 1 62 ARG HH12 H 3.099 12.137 -11.457 1.00 . A A . 62 ARG HH12 1 1
21 38999 1 1 62 ARG HH21 H 2.441 12.406 -8.055 1.00 . A A . 62 ARG HH21 1 1
21 39000 1 1 62 ARG HH22 H 3.680 12.159 -9.237 1.00 . A A . 62 ARG HH22 1 1
21 39001 1 1 62 ARG N N -3.013 9.956 -7.243 1.00 . A A . 62 ARG N 1 1
21 39002 1 1 62 ARG NE N 0.534 12.615 -9.576 1.00 . A A . 62 ARG NE 1 1
21 39003 1 1 62 ARG NH1 N 2.133 12.278 -11.224 1.00 . A A . 62 ARG NH1 1 1
21 39004 1 1 62 ARG NH2 N 2.729 12.402 -9.045 1.00 . A A . 62 ARG NH2 1 1
21 39005 1 1 62 ARG O O -1.399 7.818 -7.307 1.00 . A A . 62 ARG O 1 1
21 39006 1 1 63 PRO C C 0.692 6.705 -9.647 1.00 . A A . 63 PRO C 1 1
21 39007 1 1 63 PRO CA C -0.767 6.247 -9.526 1.00 . A A . 63 PRO CA 1 1
21 39008 1 1 63 PRO CB C -1.214 5.396 -10.709 1.00 . A A . 63 PRO CB 1 1
21 39009 1 1 63 PRO CD C -2.301 7.537 -10.811 1.00 . A A . 63 PRO CD 1 1
21 39010 1 1 63 PRO CG C -1.690 6.452 -11.708 1.00 . A A . 63 PRO CG 1 1
21 39011 1 1 63 PRO HA H -0.878 5.681 -8.613 1.00 . A A . 63 PRO HA 1 1
21 39012 1 1 63 PRO HB2 H -0.404 4.785 -11.107 1.00 . A A . 63 PRO HB2 1 1
21 39013 1 1 63 PRO HB3 H -2.053 4.764 -10.413 1.00 . A A . 63 PRO HB3 1 1
21 39014 1 1 63 PRO HD2 H -2.109 8.528 -11.225 1.00 . A A . 63 PRO HD2 1 1
21 39015 1 1 63 PRO HD3 H -3.376 7.371 -10.717 1.00 . A A . 63 PRO HD3 1 1
21 39016 1 1 63 PRO HG2 H -0.827 6.863 -12.232 1.00 . A A . 63 PRO HG2 1 1
21 39017 1 1 63 PRO HG3 H -2.420 6.045 -12.407 1.00 . A A . 63 PRO HG3 1 1
21 39018 1 1 63 PRO N N -1.673 7.379 -9.505 1.00 . A A . 63 PRO N 1 1
21 39019 1 1 63 PRO O O 0.963 7.804 -10.130 1.00 . A A . 63 PRO O 1 1
21 39020 1 1 64 VAL C C 3.741 4.698 -9.701 1.00 . A A . 64 VAL C 1 1
21 39021 1 1 64 VAL CA C 3.080 6.030 -9.298 1.00 . A A . 64 VAL CA 1 1
21 39022 1 1 64 VAL CB C 3.686 6.580 -7.981 1.00 . A A . 64 VAL CB 1 1
21 39023 1 1 64 VAL CG1 C 3.186 7.996 -7.692 1.00 . A A . 64 VAL CG1 1 1
21 39024 1 1 64 VAL CG2 C 3.437 5.682 -6.761 1.00 . A A . 64 VAL CG2 1 1
21 39025 1 1 64 VAL H H 1.298 4.943 -8.837 1.00 . A A . 64 VAL H 1 1
21 39026 1 1 64 VAL HA H 3.281 6.755 -10.088 1.00 . A A . 64 VAL HA 1 1
21 39027 1 1 64 VAL HB H 4.765 6.651 -8.107 1.00 . A A . 64 VAL HB 1 1
21 39028 1 1 64 VAL HG11 H 3.719 8.396 -6.834 1.00 . A A . 64 VAL HG11 1 1
21 39029 1 1 64 VAL HG12 H 3.379 8.637 -8.554 1.00 . A A . 64 VAL HG12 1 1
21 39030 1 1 64 VAL HG13 H 2.118 7.982 -7.475 1.00 . A A . 64 VAL HG13 1 1
21 39031 1 1 64 VAL HG21 H 2.370 5.527 -6.608 1.00 . A A . 64 VAL HG21 1 1
21 39032 1 1 64 VAL HG22 H 3.939 4.731 -6.917 1.00 . A A . 64 VAL HG22 1 1
21 39033 1 1 64 VAL HG23 H 3.859 6.143 -5.868 1.00 . A A . 64 VAL HG23 1 1
21 39034 1 1 64 VAL N N 1.619 5.846 -9.213 1.00 . A A . 64 VAL N 1 1
21 39035 1 1 64 VAL O O 3.151 3.648 -9.449 1.00 . A A . 64 VAL O 1 1
21 39036 1 1 65 PRO C C 6.201 2.554 -10.176 1.00 . A A . 65 PRO C 1 1
21 39037 1 1 65 PRO CA C 5.449 3.544 -11.068 1.00 . A A . 65 PRO CA 1 1
21 39038 1 1 65 PRO CB C 6.364 4.135 -12.146 1.00 . A A . 65 PRO CB 1 1
21 39039 1 1 65 PRO CD C 5.776 5.864 -10.601 1.00 . A A . 65 PRO CD 1 1
21 39040 1 1 65 PRO CG C 6.937 5.376 -11.468 1.00 . A A . 65 PRO CG 1 1
21 39041 1 1 65 PRO HA H 4.645 2.998 -11.557 1.00 . A A . 65 PRO HA 1 1
21 39042 1 1 65 PRO HB2 H 7.140 3.435 -12.454 1.00 . A A . 65 PRO HB2 1 1
21 39043 1 1 65 PRO HB3 H 5.760 4.436 -13.003 1.00 . A A . 65 PRO HB3 1 1
21 39044 1 1 65 PRO HD2 H 6.150 6.280 -9.666 1.00 . A A . 65 PRO HD2 1 1
21 39045 1 1 65 PRO HD3 H 5.212 6.618 -11.138 1.00 . A A . 65 PRO HD3 1 1
21 39046 1 1 65 PRO HG2 H 7.768 5.083 -10.826 1.00 . A A . 65 PRO HG2 1 1
21 39047 1 1 65 PRO HG3 H 7.243 6.129 -12.194 1.00 . A A . 65 PRO HG3 1 1
21 39048 1 1 65 PRO N N 4.927 4.706 -10.351 1.00 . A A . 65 PRO N 1 1
21 39049 1 1 65 PRO O O 6.301 1.390 -10.546 1.00 . A A . 65 PRO O 1 1
21 39050 1 1 66 PHE C C 7.914 3.048 -6.839 1.00 . A A . 66 PHE C 1 1
21 39051 1 1 66 PHE CA C 7.479 2.210 -8.051 1.00 . A A . 66 PHE CA 1 1
21 39052 1 1 66 PHE CB C 8.721 1.552 -8.690 1.00 . A A . 66 PHE CB 1 1
21 39053 1 1 66 PHE CD1 C 10.737 3.002 -8.278 1.00 . A A . 66 PHE CD1 1 1
21 39054 1 1 66 PHE CD2 C 9.701 3.026 -10.478 1.00 . A A . 66 PHE CD2 1 1
21 39055 1 1 66 PHE CE1 C 11.631 4.005 -8.671 1.00 . A A . 66 PHE CE1 1 1
21 39056 1 1 66 PHE CE2 C 10.623 4.007 -10.896 1.00 . A A . 66 PHE CE2 1 1
21 39057 1 1 66 PHE CG C 9.755 2.538 -9.167 1.00 . A A . 66 PHE CG 1 1
21 39058 1 1 66 PHE CZ C 11.581 4.504 -9.988 1.00 . A A . 66 PHE CZ 1 1
21 39059 1 1 66 PHE H H 6.561 3.985 -8.796 1.00 . A A . 66 PHE H 1 1
21 39060 1 1 66 PHE HA H 6.825 1.414 -7.694 1.00 . A A . 66 PHE HA 1 1
21 39061 1 1 66 PHE HB2 H 9.186 0.912 -7.940 1.00 . A A . 66 PHE HB2 1 1
21 39062 1 1 66 PHE HB3 H 8.421 0.916 -9.516 1.00 . A A . 66 PHE HB3 1 1
21 39063 1 1 66 PHE HD1 H 10.801 2.590 -7.285 1.00 . A A . 66 PHE HD1 1 1
21 39064 1 1 66 PHE HD2 H 8.924 2.658 -11.139 1.00 . A A . 66 PHE HD2 1 1
21 39065 1 1 66 PHE HE1 H 12.339 4.391 -7.948 1.00 . A A . 66 PHE HE1 1 1
21 39066 1 1 66 PHE HE2 H 10.579 4.396 -11.902 1.00 . A A . 66 PHE HE2 1 1
21 39067 1 1 66 PHE HZ H 12.270 5.277 -10.297 1.00 . A A . 66 PHE HZ 1 1
21 39068 1 1 66 PHE N N 6.716 3.008 -9.025 1.00 . A A . 66 PHE N 1 1
21 39069 1 1 66 PHE O O 7.945 4.279 -6.895 1.00 . A A . 66 PHE O 1 1
21 39070 1 1 67 LEU C C 10.538 2.347 -4.659 1.00 . A A . 67 LEU C 1 1
21 39071 1 1 67 LEU CA C 9.104 2.904 -4.651 1.00 . A A . 67 LEU CA 1 1
21 39072 1 1 67 LEU CB C 8.423 2.541 -3.314 1.00 . A A . 67 LEU CB 1 1
21 39073 1 1 67 LEU CD1 C 6.520 2.632 -1.718 1.00 . A A . 67 LEU CD1 1 1
21 39074 1 1 67 LEU CD2 C 6.428 4.149 -3.675 1.00 . A A . 67 LEU CD2 1 1
21 39075 1 1 67 LEU CG C 6.905 2.778 -3.196 1.00 . A A . 67 LEU CG 1 1
21 39076 1 1 67 LEU H H 8.318 1.345 -5.850 1.00 . A A . 67 LEU H 1 1
21 39077 1 1 67 LEU HA H 9.172 3.990 -4.761 1.00 . A A . 67 LEU HA 1 1
21 39078 1 1 67 LEU HB2 H 8.589 1.476 -3.152 1.00 . A A . 67 LEU HB2 1 1
21 39079 1 1 67 LEU HB3 H 8.933 3.087 -2.522 1.00 . A A . 67 LEU HB3 1 1
21 39080 1 1 67 LEU HD11 H 5.443 2.750 -1.605 1.00 . A A . 67 LEU HD11 1 1
21 39081 1 1 67 LEU HD12 H 7.030 3.400 -1.135 1.00 . A A . 67 LEU HD12 1 1
21 39082 1 1 67 LEU HD13 H 6.818 1.650 -1.352 1.00 . A A . 67 LEU HD13 1 1
21 39083 1 1 67 LEU HD21 H 6.677 4.306 -4.718 1.00 . A A . 67 LEU HD21 1 1
21 39084 1 1 67 LEU HD22 H 6.880 4.939 -3.074 1.00 . A A . 67 LEU HD22 1 1
21 39085 1 1 67 LEU HD23 H 5.342 4.182 -3.591 1.00 . A A . 67 LEU HD23 1 1
21 39086 1 1 67 LEU HG H 6.383 2.011 -3.771 1.00 . A A . 67 LEU HG 1 1
21 39087 1 1 67 LEU N N 8.343 2.359 -5.777 1.00 . A A . 67 LEU N 1 1
21 39088 1 1 67 LEU O O 10.772 1.248 -5.159 1.00 . A A . 67 LEU O 1 1
21 39089 1 1 68 GLU C C 13.143 2.540 -2.361 1.00 . A A . 68 GLU C 1 1
21 39090 1 1 68 GLU CA C 12.864 2.650 -3.861 1.00 . A A . 68 GLU CA 1 1
21 39091 1 1 68 GLU CB C 13.818 3.689 -4.481 1.00 . A A . 68 GLU CB 1 1
21 39092 1 1 68 GLU CD C 15.703 2.277 -5.502 1.00 . A A . 68 GLU CD 1 1
21 39093 1 1 68 GLU CG C 15.304 3.289 -4.418 1.00 . A A . 68 GLU CG 1 1
21 39094 1 1 68 GLU H H 11.195 3.922 -3.585 1.00 . A A . 68 GLU H 1 1
21 39095 1 1 68 GLU HA H 13.034 1.681 -4.328 1.00 . A A . 68 GLU HA 1 1
21 39096 1 1 68 GLU HB2 H 13.542 3.825 -5.527 1.00 . A A . 68 GLU HB2 1 1
21 39097 1 1 68 GLU HB3 H 13.695 4.632 -3.944 1.00 . A A . 68 GLU HB3 1 1
21 39098 1 1 68 GLU HG2 H 15.897 4.192 -4.575 1.00 . A A . 68 GLU HG2 1 1
21 39099 1 1 68 GLU HG3 H 15.555 2.917 -3.418 1.00 . A A . 68 GLU HG3 1 1
21 39100 1 1 68 GLU N N 11.476 3.079 -4.064 1.00 . A A . 68 GLU N 1 1
21 39101 1 1 68 GLU O O 12.629 3.354 -1.597 1.00 . A A . 68 GLU O 1 1
21 39102 1 1 68 GLU OE1 O 14.820 1.567 -6.036 1.00 . A A . 68 GLU OE1 1 1
21 39103 1 1 68 GLU OE2 O 16.893 2.248 -5.885 1.00 . A A . 68 GLU OE2 1 1
21 39104 1 1 69 VAL C C 15.987 1.131 -0.480 1.00 . A A . 69 VAL C 1 1
21 39105 1 1 69 VAL CA C 14.496 1.520 -0.562 1.00 . A A . 69 VAL CA 1 1
21 39106 1 1 69 VAL CB C 13.652 0.556 0.314 1.00 . A A . 69 VAL CB 1 1
21 39107 1 1 69 VAL CG1 C 14.026 0.655 1.805 1.00 . A A . 69 VAL CG1 1 1
21 39108 1 1 69 VAL CG2 C 12.137 0.787 0.184 1.00 . A A . 69 VAL CG2 1 1
21 39109 1 1 69 VAL H H 14.332 0.919 -2.637 1.00 . A A . 69 VAL H 1 1
21 39110 1 1 69 VAL HA H 14.397 2.536 -0.198 1.00 . A A . 69 VAL HA 1 1
21 39111 1 1 69 VAL HB H 13.849 -0.470 -0.009 1.00 . A A . 69 VAL HB 1 1
21 39112 1 1 69 VAL HG11 H 15.071 0.382 1.953 1.00 . A A . 69 VAL HG11 1 1
21 39113 1 1 69 VAL HG12 H 13.869 1.669 2.168 1.00 . A A . 69 VAL HG12 1 1
21 39114 1 1 69 VAL HG13 H 13.415 -0.032 2.391 1.00 . A A . 69 VAL HG13 1 1
21 39115 1 1 69 VAL HG21 H 11.906 1.830 0.389 1.00 . A A . 69 VAL HG21 1 1
21 39116 1 1 69 VAL HG22 H 11.796 0.528 -0.818 1.00 . A A . 69 VAL HG22 1 1
21 39117 1 1 69 VAL HG23 H 11.602 0.166 0.894 1.00 . A A . 69 VAL HG23 1 1
21 39118 1 1 69 VAL N N 13.992 1.589 -1.943 1.00 . A A . 69 VAL N 1 1
21 39119 1 1 69 VAL O O 16.365 0.073 -0.993 1.00 . A A . 69 VAL O 1 1
21 39120 1 1 70 PRO C C 18.555 0.550 1.356 1.00 . A A . 70 PRO C 1 1
21 39121 1 1 70 PRO CA C 18.274 1.668 0.330 1.00 . A A . 70 PRO CA 1 1
21 39122 1 1 70 PRO CB C 18.888 3.000 0.775 1.00 . A A . 70 PRO CB 1 1
21 39123 1 1 70 PRO CD C 16.515 3.203 0.836 1.00 . A A . 70 PRO CD 1 1
21 39124 1 1 70 PRO CG C 17.769 3.641 1.590 1.00 . A A . 70 PRO CG 1 1
21 39125 1 1 70 PRO HA H 18.689 1.387 -0.638 1.00 . A A . 70 PRO HA 1 1
21 39126 1 1 70 PRO HB2 H 19.795 2.858 1.364 1.00 . A A . 70 PRO HB2 1 1
21 39127 1 1 70 PRO HB3 H 19.100 3.615 -0.101 1.00 . A A . 70 PRO HB3 1 1
21 39128 1 1 70 PRO HD2 H 15.679 3.084 1.527 1.00 . A A . 70 PRO HD2 1 1
21 39129 1 1 70 PRO HD3 H 16.266 3.944 0.075 1.00 . A A . 70 PRO HD3 1 1
21 39130 1 1 70 PRO HG2 H 17.759 3.211 2.591 1.00 . A A . 70 PRO HG2 1 1
21 39131 1 1 70 PRO HG3 H 17.861 4.727 1.626 1.00 . A A . 70 PRO HG3 1 1
21 39132 1 1 70 PRO N N 16.843 1.936 0.188 1.00 . A A . 70 PRO N 1 1
21 39133 1 1 70 PRO O O 17.706 0.285 2.207 1.00 . A A . 70 PRO O 1 1
21 39134 1 1 71 PRO C C 20.179 -0.758 3.665 1.00 . A A . 71 PRO C 1 1
21 39135 1 1 71 PRO CA C 20.107 -1.194 2.199 1.00 . A A . 71 PRO CA 1 1
21 39136 1 1 71 PRO CB C 21.450 -1.708 1.683 1.00 . A A . 71 PRO CB 1 1
21 39137 1 1 71 PRO CD C 20.813 0.164 0.357 1.00 . A A . 71 PRO CD 1 1
21 39138 1 1 71 PRO CG C 22.046 -0.528 0.926 1.00 . A A . 71 PRO CG 1 1
21 39139 1 1 71 PRO HA H 19.379 -1.998 2.116 1.00 . A A . 71 PRO HA 1 1
21 39140 1 1 71 PRO HB2 H 22.099 -2.039 2.495 1.00 . A A . 71 PRO HB2 1 1
21 39141 1 1 71 PRO HB3 H 21.260 -2.523 0.988 1.00 . A A . 71 PRO HB3 1 1
21 39142 1 1 71 PRO HD2 H 20.989 1.234 0.248 1.00 . A A . 71 PRO HD2 1 1
21 39143 1 1 71 PRO HD3 H 20.560 -0.273 -0.607 1.00 . A A . 71 PRO HD3 1 1
21 39144 1 1 71 PRO HG2 H 22.544 0.139 1.630 1.00 . A A . 71 PRO HG2 1 1
21 39145 1 1 71 PRO HG3 H 22.722 -0.849 0.135 1.00 . A A . 71 PRO HG3 1 1
21 39146 1 1 71 PRO N N 19.737 -0.098 1.304 1.00 . A A . 71 PRO N 1 1
21 39147 1 1 71 PRO O O 20.653 0.336 3.964 1.00 . A A . 71 PRO O 1 1
21 39148 1 1 72 LYS C C 18.493 -0.320 6.408 1.00 . A A . 72 LYS C 1 1
21 39149 1 1 72 LYS CA C 19.496 -1.426 6.020 1.00 . A A . 72 LYS CA 1 1
21 39150 1 1 72 LYS CB C 20.862 -1.213 6.702 1.00 . A A . 72 LYS CB 1 1
21 39151 1 1 72 LYS CD C 21.703 -3.510 5.792 1.00 . A A . 72 LYS CD 1 1
21 39152 1 1 72 LYS CE C 22.711 -4.630 6.057 1.00 . A A . 72 LYS CE 1 1
21 39153 1 1 72 LYS CG C 21.688 -2.485 6.932 1.00 . A A . 72 LYS CG 1 1
21 39154 1 1 72 LYS H H 19.279 -2.487 4.202 1.00 . A A . 72 LYS H 1 1
21 39155 1 1 72 LYS HA H 19.057 -2.340 6.427 1.00 . A A . 72 LYS HA 1 1
21 39156 1 1 72 LYS HB2 H 21.445 -0.537 6.078 1.00 . A A . 72 LYS HB2 1 1
21 39157 1 1 72 LYS HB3 H 20.703 -0.762 7.682 1.00 . A A . 72 LYS HB3 1 1
21 39158 1 1 72 LYS HD2 H 20.708 -3.943 5.690 1.00 . A A . 72 LYS HD2 1 1
21 39159 1 1 72 LYS HD3 H 21.979 -3.006 4.864 1.00 . A A . 72 LYS HD3 1 1
21 39160 1 1 72 LYS HE2 H 23.719 -4.218 6.015 1.00 . A A . 72 LYS HE2 1 1
21 39161 1 1 72 LYS HE3 H 22.553 -5.049 7.054 1.00 . A A . 72 LYS HE3 1 1
21 39162 1 1 72 LYS HG2 H 22.719 -2.173 7.099 1.00 . A A . 72 LYS HG2 1 1
21 39163 1 1 72 LYS HG3 H 21.331 -2.978 7.836 1.00 . A A . 72 LYS HG3 1 1
21 39164 1 1 72 LYS HZ1 H 23.462 -6.181 4.879 1.00 . A A . 72 LYS HZ1 1 1
21 39165 1 1 72 LYS HZ2 H 22.368 -5.266 4.140 1.00 . A A . 72 LYS HZ2 1 1
21 39166 1 1 72 LYS HZ3 H 21.843 -6.356 5.231 1.00 . A A . 72 LYS HZ3 1 1
21 39167 1 1 72 LYS N N 19.657 -1.612 4.559 1.00 . A A . 72 LYS N 1 1
21 39168 1 1 72 LYS NZ N 22.581 -5.688 5.035 1.00 . A A . 72 LYS NZ 1 1
21 39169 1 1 72 LYS O O 18.177 -0.156 7.583 1.00 . A A . 72 LYS O 1 1
21 39170 1 1 73 GLY C C 15.551 0.926 5.436 1.00 . A A . 73 GLY C 1 1
21 39171 1 1 73 GLY CA C 16.975 1.470 5.565 1.00 . A A . 73 GLY CA 1 1
21 39172 1 1 73 GLY H H 18.344 0.190 4.501 1.00 . A A . 73 GLY H 1 1
21 39173 1 1 73 GLY HA2 H 17.086 1.931 6.547 1.00 . A A . 73 GLY HA2 1 1
21 39174 1 1 73 GLY HA3 H 17.135 2.221 4.793 1.00 . A A . 73 GLY HA3 1 1
21 39175 1 1 73 GLY N N 17.995 0.424 5.421 1.00 . A A . 73 GLY N 1 1
21 39176 1 1 73 GLY O O 15.341 -0.192 4.961 1.00 . A A . 73 GLY O 1 1
21 39177 1 1 74 ARG C C 12.328 2.591 5.063 1.00 . A A . 74 ARG C 1 1
21 39178 1 1 74 ARG CA C 13.139 1.450 5.674 1.00 . A A . 74 ARG CA 1 1
21 39179 1 1 74 ARG CB C 12.529 1.033 7.026 1.00 . A A . 74 ARG CB 1 1
21 39180 1 1 74 ARG CD C 11.658 1.820 9.285 1.00 . A A . 74 ARG CD 1 1
21 39181 1 1 74 ARG CG C 12.635 2.086 8.147 1.00 . A A . 74 ARG CG 1 1
21 39182 1 1 74 ARG CZ C 10.782 -0.292 10.291 1.00 . A A . 74 ARG CZ 1 1
21 39183 1 1 74 ARG H H 14.820 2.664 6.167 1.00 . A A . 74 ARG H 1 1
21 39184 1 1 74 ARG HA H 13.043 0.607 4.994 1.00 . A A . 74 ARG HA 1 1
21 39185 1 1 74 ARG HB2 H 11.471 0.826 6.864 1.00 . A A . 74 ARG HB2 1 1
21 39186 1 1 74 ARG HB3 H 13.018 0.119 7.349 1.00 . A A . 74 ARG HB3 1 1
21 39187 1 1 74 ARG HD2 H 11.853 2.517 10.100 1.00 . A A . 74 ARG HD2 1 1
21 39188 1 1 74 ARG HD3 H 10.674 1.996 8.878 1.00 . A A . 74 ARG HD3 1 1
21 39189 1 1 74 ARG HE H 12.684 -0.003 9.735 1.00 . A A . 74 ARG HE 1 1
21 39190 1 1 74 ARG HG2 H 13.649 2.063 8.545 1.00 . A A . 74 ARG HG2 1 1
21 39191 1 1 74 ARG HG3 H 12.431 3.082 7.754 1.00 . A A . 74 ARG HG3 1 1
21 39192 1 1 74 ARG HH11 H 9.305 1.126 10.179 1.00 . A A . 74 ARG HH11 1 1
21 39193 1 1 74 ARG HH12 H 8.852 -0.411 10.883 1.00 . A A . 74 ARG HH12 1 1
21 39194 1 1 74 ARG HH21 H 11.961 -1.942 10.460 1.00 . A A . 74 ARG HH21 1 1
21 39195 1 1 74 ARG HH22 H 10.308 -2.128 10.998 1.00 . A A . 74 ARG HH22 1 1
21 39196 1 1 74 ARG N N 14.568 1.754 5.809 1.00 . A A . 74 ARG N 1 1
21 39197 1 1 74 ARG NE N 11.764 0.449 9.800 1.00 . A A . 74 ARG NE 1 1
21 39198 1 1 74 ARG NH1 N 9.558 0.174 10.453 1.00 . A A . 74 ARG NH1 1 1
21 39199 1 1 74 ARG NH2 N 11.027 -1.540 10.619 1.00 . A A . 74 ARG NH2 1 1
21 39200 1 1 74 ARG O O 12.715 3.756 5.143 1.00 . A A . 74 ARG O 1 1
21 39201 1 1 75 VAL C C 8.779 2.398 4.254 1.00 . A A . 75 VAL C 1 1
21 39202 1 1 75 VAL CA C 10.113 3.094 3.973 1.00 . A A . 75 VAL CA 1 1
21 39203 1 1 75 VAL CB C 10.276 3.345 2.450 1.00 . A A . 75 VAL CB 1 1
21 39204 1 1 75 VAL CG1 C 9.096 4.143 1.864 1.00 . A A . 75 VAL CG1 1 1
21 39205 1 1 75 VAL CG2 C 11.570 4.121 2.140 1.00 . A A . 75 VAL CG2 1 1
21 39206 1 1 75 VAL H H 10.981 1.221 4.538 1.00 . A A . 75 VAL H 1 1
21 39207 1 1 75 VAL HA H 10.133 4.049 4.499 1.00 . A A . 75 VAL HA 1 1
21 39208 1 1 75 VAL HB H 10.318 2.380 1.945 1.00 . A A . 75 VAL HB 1 1
21 39209 1 1 75 VAL HG11 H 8.175 3.563 1.922 1.00 . A A . 75 VAL HG11 1 1
21 39210 1 1 75 VAL HG12 H 8.969 5.078 2.411 1.00 . A A . 75 VAL HG12 1 1
21 39211 1 1 75 VAL HG13 H 9.280 4.366 0.812 1.00 . A A . 75 VAL HG13 1 1
21 39212 1 1 75 VAL HG21 H 12.442 3.532 2.416 1.00 . A A . 75 VAL HG21 1 1
21 39213 1 1 75 VAL HG22 H 11.633 4.332 1.071 1.00 . A A . 75 VAL HG22 1 1
21 39214 1 1 75 VAL HG23 H 11.583 5.063 2.688 1.00 . A A . 75 VAL HG23 1 1
21 39215 1 1 75 VAL N N 11.176 2.226 4.507 1.00 . A A . 75 VAL N 1 1
21 39216 1 1 75 VAL O O 8.668 1.187 4.110 1.00 . A A . 75 VAL O 1 1
21 39217 1 1 76 GLU C C 5.362 3.471 4.510 1.00 . A A . 76 GLU C 1 1
21 39218 1 1 76 GLU CA C 6.474 2.594 5.090 1.00 . A A . 76 GLU CA 1 1
21 39219 1 1 76 GLU CB C 6.361 2.569 6.628 1.00 . A A . 76 GLU CB 1 1
21 39220 1 1 76 GLU CD C 7.593 3.192 8.812 1.00 . A A . 76 GLU CD 1 1
21 39221 1 1 76 GLU CG C 7.657 2.459 7.472 1.00 . A A . 76 GLU CG 1 1
21 39222 1 1 76 GLU H H 7.880 4.127 4.817 1.00 . A A . 76 GLU H 1 1
21 39223 1 1 76 GLU HA H 6.355 1.576 4.715 1.00 . A A . 76 GLU HA 1 1
21 39224 1 1 76 GLU HB2 H 5.867 3.495 6.926 1.00 . A A . 76 GLU HB2 1 1
21 39225 1 1 76 GLU HB3 H 5.725 1.735 6.873 1.00 . A A . 76 GLU HB3 1 1
21 39226 1 1 76 GLU HG2 H 7.845 1.402 7.661 1.00 . A A . 76 GLU HG2 1 1
21 39227 1 1 76 GLU HG3 H 8.516 2.883 6.958 1.00 . A A . 76 GLU HG3 1 1
21 39228 1 1 76 GLU N N 7.756 3.141 4.666 1.00 . A A . 76 GLU N 1 1
21 39229 1 1 76 GLU O O 5.449 4.698 4.600 1.00 . A A . 76 GLU O 1 1
21 39230 1 1 76 GLU OE1 O 6.958 4.282 8.845 1.00 . A A . 76 GLU OE1 1 1
21 39231 1 1 76 GLU OE2 O 8.284 2.704 9.739 1.00 . A A . 76 GLU OE2 1 1
21 39232 1 1 77 LEU C C 2.176 4.044 4.416 1.00 . A A . 77 LEU C 1 1
21 39233 1 1 77 LEU CA C 3.170 3.531 3.333 1.00 . A A . 77 LEU CA 1 1
21 39234 1 1 77 LEU CB C 2.561 2.557 2.292 1.00 . A A . 77 LEU CB 1 1
21 39235 1 1 77 LEU CD1 C 4.423 1.125 1.159 1.00 . A A . 77 LEU CD1 1 1
21 39236 1 1 77 LEU CD2 C 2.568 2.028 -0.191 1.00 . A A . 77 LEU CD2 1 1
21 39237 1 1 77 LEU CG C 3.447 2.311 1.034 1.00 . A A . 77 LEU CG 1 1
21 39238 1 1 77 LEU H H 4.322 1.840 3.944 1.00 . A A . 77 LEU H 1 1
21 39239 1 1 77 LEU HA H 3.521 4.418 2.804 1.00 . A A . 77 LEU HA 1 1
21 39240 1 1 77 LEU HB2 H 2.399 1.597 2.782 1.00 . A A . 77 LEU HB2 1 1
21 39241 1 1 77 LEU HB3 H 1.603 2.960 1.977 1.00 . A A . 77 LEU HB3 1 1
21 39242 1 1 77 LEU HD11 H 5.176 1.328 1.919 1.00 . A A . 77 LEU HD11 1 1
21 39243 1 1 77 LEU HD12 H 4.935 0.952 0.208 1.00 . A A . 77 LEU HD12 1 1
21 39244 1 1 77 LEU HD13 H 3.877 0.217 1.413 1.00 . A A . 77 LEU HD13 1 1
21 39245 1 1 77 LEU HD21 H 1.832 1.258 0.041 1.00 . A A . 77 LEU HD21 1 1
21 39246 1 1 77 LEU HD22 H 3.174 1.705 -1.037 1.00 . A A . 77 LEU HD22 1 1
21 39247 1 1 77 LEU HD23 H 2.066 2.942 -0.487 1.00 . A A . 77 LEU HD23 1 1
21 39248 1 1 77 LEU HG H 4.023 3.212 0.820 1.00 . A A . 77 LEU HG 1 1
21 39249 1 1 77 LEU N N 4.324 2.856 3.942 1.00 . A A . 77 LEU N 1 1
21 39250 1 1 77 LEU O O 2.230 3.613 5.564 1.00 . A A . 77 LEU O 1 1
21 39251 1 1 78 LYS C C -0.897 6.318 4.412 1.00 . A A . 78 LYS C 1 1
21 39252 1 1 78 LYS CA C 0.302 5.572 5.058 1.00 . A A . 78 LYS CA 1 1
21 39253 1 1 78 LYS CB C 1.002 6.464 6.117 1.00 . A A . 78 LYS CB 1 1
21 39254 1 1 78 LYS CD C 3.536 6.974 5.733 1.00 . A A . 78 LYS CD 1 1
21 39255 1 1 78 LYS CE C 3.932 6.263 7.054 1.00 . A A . 78 LYS CE 1 1
21 39256 1 1 78 LYS CG C 2.075 7.475 5.652 1.00 . A A . 78 LYS CG 1 1
21 39257 1 1 78 LYS H H 1.212 5.289 3.125 1.00 . A A . 78 LYS H 1 1
21 39258 1 1 78 LYS HA H -0.136 4.728 5.595 1.00 . A A . 78 LYS HA 1 1
21 39259 1 1 78 LYS HB2 H 0.215 7.056 6.585 1.00 . A A . 78 LYS HB2 1 1
21 39260 1 1 78 LYS HB3 H 1.406 5.813 6.891 1.00 . A A . 78 LYS HB3 1 1
21 39261 1 1 78 LYS HD2 H 3.689 6.266 4.919 1.00 . A A . 78 LYS HD2 1 1
21 39262 1 1 78 LYS HD3 H 4.193 7.831 5.580 1.00 . A A . 78 LYS HD3 1 1
21 39263 1 1 78 LYS HE2 H 3.668 6.908 7.892 1.00 . A A . 78 LYS HE2 1 1
21 39264 1 1 78 LYS HE3 H 3.368 5.327 7.116 1.00 . A A . 78 LYS HE3 1 1
21 39265 1 1 78 LYS HG2 H 1.862 7.753 4.620 1.00 . A A . 78 LYS HG2 1 1
21 39266 1 1 78 LYS HG3 H 2.003 8.346 6.307 1.00 . A A . 78 LYS HG3 1 1
21 39267 1 1 78 LYS HZ1 H 5.637 5.370 7.945 1.00 . A A . 78 LYS HZ1 1 1
21 39268 1 1 78 LYS HZ2 H 5.957 6.772 7.164 1.00 . A A . 78 LYS HZ2 1 1
21 39269 1 1 78 LYS HZ3 H 5.645 5.396 6.317 1.00 . A A . 78 LYS HZ3 1 1
21 39270 1 1 78 LYS N N 1.269 4.982 4.095 1.00 . A A . 78 LYS N 1 1
21 39271 1 1 78 LYS NZ N 5.385 5.943 7.133 1.00 . A A . 78 LYS NZ 1 1
21 39272 1 1 78 LYS O O -0.753 6.828 3.301 1.00 . A A . 78 LYS O 1 1
21 39273 1 1 79 PRO C C -3.178 8.475 4.090 1.00 . A A . 79 PRO C 1 1
21 39274 1 1 79 PRO CA C -3.300 7.020 4.540 1.00 . A A . 79 PRO CA 1 1
21 39275 1 1 79 PRO CB C -4.371 6.875 5.630 1.00 . A A . 79 PRO CB 1 1
21 39276 1 1 79 PRO CD C -2.364 5.876 6.406 1.00 . A A . 79 PRO CD 1 1
21 39277 1 1 79 PRO CG C -3.572 6.661 6.910 1.00 . A A . 79 PRO CG 1 1
21 39278 1 1 79 PRO HA H -3.617 6.449 3.670 1.00 . A A . 79 PRO HA 1 1
21 39279 1 1 79 PRO HB2 H -5.006 7.759 5.691 1.00 . A A . 79 PRO HB2 1 1
21 39280 1 1 79 PRO HB3 H -4.978 5.992 5.438 1.00 . A A . 79 PRO HB3 1 1
21 39281 1 1 79 PRO HD2 H -1.520 5.985 7.086 1.00 . A A . 79 PRO HD2 1 1
21 39282 1 1 79 PRO HD3 H -2.630 4.822 6.296 1.00 . A A . 79 PRO HD3 1 1
21 39283 1 1 79 PRO HG2 H -3.243 7.625 7.299 1.00 . A A . 79 PRO HG2 1 1
21 39284 1 1 79 PRO HG3 H -4.145 6.110 7.654 1.00 . A A . 79 PRO HG3 1 1
21 39285 1 1 79 PRO N N -2.067 6.431 5.091 1.00 . A A . 79 PRO N 1 1
21 39286 1 1 79 PRO O O -3.724 8.814 3.043 1.00 . A A . 79 PRO O 1 1
21 39287 1 1 80 GLY C C -1.202 10.865 3.254 1.00 . A A . 80 GLY C 1 1
21 39288 1 1 80 GLY CA C -2.187 10.713 4.420 1.00 . A A . 80 GLY CA 1 1
21 39289 1 1 80 GLY H H -2.057 9.008 5.703 1.00 . A A . 80 GLY H 1 1
21 39290 1 1 80 GLY HA2 H -3.138 11.160 4.127 1.00 . A A . 80 GLY HA2 1 1
21 39291 1 1 80 GLY HA3 H -1.787 11.249 5.280 1.00 . A A . 80 GLY HA3 1 1
21 39292 1 1 80 GLY N N -2.440 9.320 4.824 1.00 . A A . 80 GLY N 1 1
21 39293 1 1 80 GLY O O -0.763 11.977 2.983 1.00 . A A . 80 GLY O 1 1
21 39294 1 1 81 GLY C C 0.130 8.459 0.677 1.00 . A A . 81 GLY C 1 1
21 39295 1 1 81 GLY CA C 0.149 9.734 1.503 1.00 . A A . 81 GLY CA 1 1
21 39296 1 1 81 GLY H H -1.253 8.886 2.852 1.00 . A A . 81 GLY H 1 1
21 39297 1 1 81 GLY HA2 H -0.053 10.575 0.839 1.00 . A A . 81 GLY HA2 1 1
21 39298 1 1 81 GLY HA3 H 1.144 9.847 1.935 1.00 . A A . 81 GLY HA3 1 1
21 39299 1 1 81 GLY N N -0.828 9.764 2.590 1.00 . A A . 81 GLY N 1 1
21 39300 1 1 81 GLY O O -0.910 7.983 0.230 1.00 . A A . 81 GLY O 1 1
21 39301 1 1 82 TYR C C 0.883 5.508 -0.003 1.00 . A A . 82 TYR C 1 1
21 39302 1 1 82 TYR CA C 1.462 6.814 -0.534 1.00 . A A . 82 TYR CA 1 1
21 39303 1 1 82 TYR CB C 2.926 6.605 -0.906 1.00 . A A . 82 TYR CB 1 1
21 39304 1 1 82 TYR CD1 C 3.128 8.923 -2.016 1.00 . A A . 82 TYR CD1 1 1
21 39305 1 1 82 TYR CD2 C 4.475 7.071 -2.806 1.00 . A A . 82 TYR CD2 1 1
21 39306 1 1 82 TYR CE1 C 3.686 9.748 -3.011 1.00 . A A . 82 TYR CE1 1 1
21 39307 1 1 82 TYR CE2 C 4.999 7.870 -3.832 1.00 . A A . 82 TYR CE2 1 1
21 39308 1 1 82 TYR CG C 3.523 7.574 -1.911 1.00 . A A . 82 TYR CG 1 1
21 39309 1 1 82 TYR CZ C 4.579 9.211 -3.963 1.00 . A A . 82 TYR CZ 1 1
21 39310 1 1 82 TYR H H 2.143 8.320 0.818 1.00 . A A . 82 TYR H 1 1
21 39311 1 1 82 TYR HA H 0.912 7.062 -1.436 1.00 . A A . 82 TYR HA 1 1
21 39312 1 1 82 TYR HB2 H 3.518 6.657 0.008 1.00 . A A . 82 TYR HB2 1 1
21 39313 1 1 82 TYR HB3 H 3.008 5.606 -1.339 1.00 . A A . 82 TYR HB3 1 1
21 39314 1 1 82 TYR HD1 H 2.349 9.330 -1.398 1.00 . A A . 82 TYR HD1 1 1
21 39315 1 1 82 TYR HD2 H 4.758 6.039 -2.742 1.00 . A A . 82 TYR HD2 1 1
21 39316 1 1 82 TYR HE1 H 3.351 10.768 -3.109 1.00 . A A . 82 TYR HE1 1 1
21 39317 1 1 82 TYR HE2 H 5.661 7.429 -4.558 1.00 . A A . 82 TYR HE2 1 1
21 39318 1 1 82 TYR HH H 4.305 10.627 -5.288 1.00 . A A . 82 TYR HH 1 1
21 39319 1 1 82 TYR N N 1.313 7.898 0.434 1.00 . A A . 82 TYR N 1 1
21 39320 1 1 82 TYR O O 1.000 5.180 1.177 1.00 . A A . 82 TYR O 1 1
21 39321 1 1 82 TYR OH O 4.948 9.934 -5.056 1.00 . A A . 82 TYR OH 1 1
21 39322 1 1 83 HIS C C -0.858 2.751 -1.834 1.00 . A A . 83 HIS C 1 1
21 39323 1 1 83 HIS CA C -0.605 3.616 -0.589 1.00 . A A . 83 HIS CA 1 1
21 39324 1 1 83 HIS CB C -1.911 4.074 0.070 1.00 . A A . 83 HIS CB 1 1
21 39325 1 1 83 HIS CD2 C -3.831 4.352 -1.599 1.00 . A A . 83 HIS CD2 1 1
21 39326 1 1 83 HIS CE1 C -3.564 6.463 -2.145 1.00 . A A . 83 HIS CE1 1 1
21 39327 1 1 83 HIS CG C -2.813 4.862 -0.840 1.00 . A A . 83 HIS CG 1 1
21 39328 1 1 83 HIS H H 0.319 5.078 -1.874 1.00 . A A . 83 HIS H 1 1
21 39329 1 1 83 HIS HA H -0.093 2.998 0.141 1.00 . A A . 83 HIS HA 1 1
21 39330 1 1 83 HIS HB2 H -2.453 3.195 0.416 1.00 . A A . 83 HIS HB2 1 1
21 39331 1 1 83 HIS HB3 H -1.647 4.689 0.926 1.00 . A A . 83 HIS HB3 1 1
21 39332 1 1 83 HIS HD1 H -2.036 6.865 -0.764 1.00 . A A . 83 HIS HD1 1 1
21 39333 1 1 83 HIS HD2 H -4.165 3.324 -1.610 1.00 . A A . 83 HIS HD2 1 1
21 39334 1 1 83 HIS HE1 H -3.627 7.415 -2.659 1.00 . A A . 83 HIS HE1 1 1
21 39335 1 1 83 HIS N N 0.218 4.792 -0.895 1.00 . A A . 83 HIS N 1 1
21 39336 1 1 83 HIS ND1 N -2.683 6.193 -1.171 1.00 . A A . 83 HIS ND1 1 1
21 39337 1 1 83 HIS NE2 N -4.300 5.376 -2.416 1.00 . A A . 83 HIS NE2 1 1
21 39338 1 1 83 HIS O O -0.850 3.260 -2.953 1.00 . A A . 83 HIS O 1 1
21 39339 1 1 84 PHE C C -3.252 0.830 -2.807 1.00 . A A . 84 PHE C 1 1
21 39340 1 1 84 PHE CA C -1.726 0.647 -2.735 1.00 . A A . 84 PHE CA 1 1
21 39341 1 1 84 PHE CB C -1.382 -0.826 -2.491 1.00 . A A . 84 PHE CB 1 1
21 39342 1 1 84 PHE CD1 C 0.618 -1.466 -3.902 1.00 . A A . 84 PHE CD1 1 1
21 39343 1 1 84 PHE CD2 C 0.949 -1.034 -1.529 1.00 . A A . 84 PHE CD2 1 1
21 39344 1 1 84 PHE CE1 C 1.990 -1.732 -4.044 1.00 . A A . 84 PHE CE1 1 1
21 39345 1 1 84 PHE CE2 C 2.326 -1.275 -1.677 1.00 . A A . 84 PHE CE2 1 1
21 39346 1 1 84 PHE CG C 0.094 -1.127 -2.640 1.00 . A A . 84 PHE CG 1 1
21 39347 1 1 84 PHE CZ C 2.845 -1.628 -2.931 1.00 . A A . 84 PHE CZ 1 1
21 39348 1 1 84 PHE H H -1.251 1.114 -0.708 1.00 . A A . 84 PHE H 1 1
21 39349 1 1 84 PHE HA H -1.263 0.948 -3.683 1.00 . A A . 84 PHE HA 1 1
21 39350 1 1 84 PHE HB2 H -1.697 -1.098 -1.484 1.00 . A A . 84 PHE HB2 1 1
21 39351 1 1 84 PHE HB3 H -1.929 -1.436 -3.210 1.00 . A A . 84 PHE HB3 1 1
21 39352 1 1 84 PHE HD1 H -0.030 -1.510 -4.764 1.00 . A A . 84 PHE HD1 1 1
21 39353 1 1 84 PHE HD2 H 0.553 -0.762 -0.561 1.00 . A A . 84 PHE HD2 1 1
21 39354 1 1 84 PHE HE1 H 2.381 -1.990 -5.017 1.00 . A A . 84 PHE HE1 1 1
21 39355 1 1 84 PHE HE2 H 2.987 -1.175 -0.831 1.00 . A A . 84 PHE HE2 1 1
21 39356 1 1 84 PHE HZ H 3.906 -1.792 -3.033 1.00 . A A . 84 PHE HZ 1 1
21 39357 1 1 84 PHE N N -1.180 1.471 -1.655 1.00 . A A . 84 PHE N 1 1
21 39358 1 1 84 PHE O O -3.900 0.959 -1.771 1.00 . A A . 84 PHE O 1 1
21 39359 1 1 85 MET C C -5.482 -0.950 -4.549 1.00 . A A . 85 MET C 1 1
21 39360 1 1 85 MET CA C -5.274 0.532 -4.231 1.00 . A A . 85 MET CA 1 1
21 39361 1 1 85 MET CB C -5.785 1.383 -5.397 1.00 . A A . 85 MET CB 1 1
21 39362 1 1 85 MET CE C -8.908 3.403 -3.465 1.00 . A A . 85 MET CE 1 1
21 39363 1 1 85 MET CG C -7.156 1.996 -5.084 1.00 . A A . 85 MET CG 1 1
21 39364 1 1 85 MET H H -3.220 0.617 -4.791 1.00 . A A . 85 MET H 1 1
21 39365 1 1 85 MET HA H -5.843 0.815 -3.353 1.00 . A A . 85 MET HA 1 1
21 39366 1 1 85 MET HB2 H -5.074 2.187 -5.582 1.00 . A A . 85 MET HB2 1 1
21 39367 1 1 85 MET HB3 H -5.875 0.774 -6.298 1.00 . A A . 85 MET HB3 1 1
21 39368 1 1 85 MET HE1 H -9.252 2.453 -3.050 1.00 . A A . 85 MET HE1 1 1
21 39369 1 1 85 MET HE2 H -9.092 4.198 -2.741 1.00 . A A . 85 MET HE2 1 1
21 39370 1 1 85 MET HE3 H -9.455 3.613 -4.385 1.00 . A A . 85 MET HE3 1 1
21 39371 1 1 85 MET HG2 H -7.552 2.432 -6.002 1.00 . A A . 85 MET HG2 1 1
21 39372 1 1 85 MET HG3 H -7.830 1.195 -4.768 1.00 . A A . 85 MET HG3 1 1
21 39373 1 1 85 MET N N -3.840 0.764 -4.000 1.00 . A A . 85 MET N 1 1
21 39374 1 1 85 MET O O -4.739 -1.494 -5.358 1.00 . A A . 85 MET O 1 1
21 39375 1 1 85 MET SD S -7.128 3.288 -3.803 1.00 . A A . 85 MET SD 1 1
21 39376 1 1 86 LEU C C -8.133 -3.116 -4.945 1.00 . A A . 86 LEU C 1 1
21 39377 1 1 86 LEU CA C -6.811 -3.011 -4.174 1.00 . A A . 86 LEU CA 1 1
21 39378 1 1 86 LEU CB C -6.944 -3.719 -2.813 1.00 . A A . 86 LEU CB 1 1
21 39379 1 1 86 LEU CD1 C -4.678 -2.976 -1.796 1.00 . A A . 86 LEU CD1 1 1
21 39380 1 1 86 LEU CD2 C -6.013 -4.809 -0.770 1.00 . A A . 86 LEU CD2 1 1
21 39381 1 1 86 LEU CG C -5.640 -4.132 -2.100 1.00 . A A . 86 LEU CG 1 1
21 39382 1 1 86 LEU H H -7.107 -1.055 -3.369 1.00 . A A . 86 LEU H 1 1
21 39383 1 1 86 LEU HA H -6.033 -3.501 -4.765 1.00 . A A . 86 LEU HA 1 1
21 39384 1 1 86 LEU HB2 H -7.489 -3.049 -2.147 1.00 . A A . 86 LEU HB2 1 1
21 39385 1 1 86 LEU HB3 H -7.522 -4.632 -2.971 1.00 . A A . 86 LEU HB3 1 1
21 39386 1 1 86 LEU HD11 H -4.299 -2.542 -2.716 1.00 . A A . 86 LEU HD11 1 1
21 39387 1 1 86 LEU HD12 H -3.823 -3.357 -1.238 1.00 . A A . 86 LEU HD12 1 1
21 39388 1 1 86 LEU HD13 H -5.183 -2.206 -1.212 1.00 . A A . 86 LEU HD13 1 1
21 39389 1 1 86 LEU HD21 H -5.112 -5.167 -0.269 1.00 . A A . 86 LEU HD21 1 1
21 39390 1 1 86 LEU HD22 H -6.668 -5.661 -0.955 1.00 . A A . 86 LEU HD22 1 1
21 39391 1 1 86 LEU HD23 H -6.525 -4.102 -0.115 1.00 . A A . 86 LEU HD23 1 1
21 39392 1 1 86 LEU HG H -5.118 -4.858 -2.725 1.00 . A A . 86 LEU HG 1 1
21 39393 1 1 86 LEU N N -6.482 -1.595 -3.954 1.00 . A A . 86 LEU N 1 1
21 39394 1 1 86 LEU O O -9.065 -2.359 -4.660 1.00 . A A . 86 LEU O 1 1
21 39395 1 1 87 LEU C C -9.847 -5.718 -6.869 1.00 . A A . 87 LEU C 1 1
21 39396 1 1 87 LEU CA C -9.438 -4.244 -6.714 1.00 . A A . 87 LEU CA 1 1
21 39397 1 1 87 LEU CB C -9.249 -3.606 -8.108 1.00 . A A . 87 LEU CB 1 1
21 39398 1 1 87 LEU CD1 C -7.471 -1.754 -8.119 1.00 . A A . 87 LEU CD1 1 1
21 39399 1 1 87 LEU CD2 C -9.590 -1.461 -9.394 1.00 . A A . 87 LEU CD2 1 1
21 39400 1 1 87 LEU CG C -8.976 -2.084 -8.131 1.00 . A A . 87 LEU CG 1 1
21 39401 1 1 87 LEU H H -7.433 -4.636 -6.105 1.00 . A A . 87 LEU H 1 1
21 39402 1 1 87 LEU HA H -10.269 -3.741 -6.220 1.00 . A A . 87 LEU HA 1 1
21 39403 1 1 87 LEU HB2 H -8.412 -4.103 -8.597 1.00 . A A . 87 LEU HB2 1 1
21 39404 1 1 87 LEU HB3 H -10.170 -3.795 -8.663 1.00 . A A . 87 LEU HB3 1 1
21 39405 1 1 87 LEU HD11 H -7.330 -0.672 -8.130 1.00 . A A . 87 LEU HD11 1 1
21 39406 1 1 87 LEU HD12 H -6.985 -2.183 -8.996 1.00 . A A . 87 LEU HD12 1 1
21 39407 1 1 87 LEU HD13 H -6.990 -2.148 -7.227 1.00 . A A . 87 LEU HD13 1 1
21 39408 1 1 87 LEU HD21 H -9.395 -0.389 -9.413 1.00 . A A . 87 LEU HD21 1 1
21 39409 1 1 87 LEU HD22 H -10.670 -1.616 -9.396 1.00 . A A . 87 LEU HD22 1 1
21 39410 1 1 87 LEU HD23 H -9.158 -1.918 -10.286 1.00 . A A . 87 LEU HD23 1 1
21 39411 1 1 87 LEU HG H -9.452 -1.618 -7.267 1.00 . A A . 87 LEU HG 1 1
21 39412 1 1 87 LEU N N -8.242 -4.061 -5.887 1.00 . A A . 87 LEU N 1 1
21 39413 1 1 87 LEU O O -9.015 -6.604 -7.084 1.00 . A A . 87 LEU O 1 1
21 39414 1 1 88 GLY C C -11.545 -8.373 -6.173 1.00 . A A . 88 GLY C 1 1
21 39415 1 1 88 GLY CA C -11.761 -7.260 -7.203 1.00 . A A . 88 GLY CA 1 1
21 39416 1 1 88 GLY H H -11.780 -5.177 -6.685 1.00 . A A . 88 GLY H 1 1
21 39417 1 1 88 GLY HA2 H -12.834 -7.114 -7.329 1.00 . A A . 88 GLY HA2 1 1
21 39418 1 1 88 GLY HA3 H -11.326 -7.581 -8.149 1.00 . A A . 88 GLY HA3 1 1
21 39419 1 1 88 GLY N N -11.161 -5.967 -6.835 1.00 . A A . 88 GLY N 1 1
21 39420 1 1 88 GLY O O -11.102 -9.461 -6.545 1.00 . A A . 88 GLY O 1 1
21 39421 1 1 89 LEU C C -12.297 -10.385 -3.880 1.00 . A A . 89 LEU C 1 1
21 39422 1 1 89 LEU CA C -11.619 -9.016 -3.772 1.00 . A A . 89 LEU CA 1 1
21 39423 1 1 89 LEU CB C -11.898 -8.351 -2.408 1.00 . A A . 89 LEU CB 1 1
21 39424 1 1 89 LEU CD1 C -14.477 -8.254 -2.495 1.00 . A A . 89 LEU CD1 1 1
21 39425 1 1 89 LEU CD2 C -13.174 -6.838 -0.871 1.00 . A A . 89 LEU CD2 1 1
21 39426 1 1 89 LEU CG C -13.169 -7.488 -2.261 1.00 . A A . 89 LEU CG 1 1
21 39427 1 1 89 LEU H H -12.106 -7.147 -4.672 1.00 . A A . 89 LEU H 1 1
21 39428 1 1 89 LEU HA H -10.559 -9.239 -3.781 1.00 . A A . 89 LEU HA 1 1
21 39429 1 1 89 LEU HB2 H -11.965 -9.147 -1.667 1.00 . A A . 89 LEU HB2 1 1
21 39430 1 1 89 LEU HB3 H -11.036 -7.728 -2.192 1.00 . A A . 89 LEU HB3 1 1
21 39431 1 1 89 LEU HD11 H -14.502 -9.162 -1.895 1.00 . A A . 89 LEU HD11 1 1
21 39432 1 1 89 LEU HD12 H -14.572 -8.511 -3.548 1.00 . A A . 89 LEU HD12 1 1
21 39433 1 1 89 LEU HD13 H -15.328 -7.625 -2.226 1.00 . A A . 89 LEU HD13 1 1
21 39434 1 1 89 LEU HD21 H -12.284 -6.219 -0.748 1.00 . A A . 89 LEU HD21 1 1
21 39435 1 1 89 LEU HD22 H -13.187 -7.602 -0.093 1.00 . A A . 89 LEU HD22 1 1
21 39436 1 1 89 LEU HD23 H -14.051 -6.203 -0.757 1.00 . A A . 89 LEU HD23 1 1
21 39437 1 1 89 LEU HG H -13.127 -6.701 -3.008 1.00 . A A . 89 LEU HG 1 1
21 39438 1 1 89 LEU N N -11.825 -8.091 -4.894 1.00 . A A . 89 LEU N 1 1
21 39439 1 1 89 LEU O O -13.357 -10.579 -4.470 1.00 . A A . 89 LEU O 1 1
21 39440 1 1 90 LYS C C -12.708 -13.268 -2.027 1.00 . A A . 90 LYS C 1 1
21 39441 1 1 90 LYS CA C -12.009 -12.778 -3.307 1.00 . A A . 90 LYS CA 1 1
21 39442 1 1 90 LYS CB C -10.760 -13.601 -3.671 1.00 . A A . 90 LYS CB 1 1
21 39443 1 1 90 LYS CD C -10.938 -12.927 -6.131 1.00 . A A . 90 LYS CD 1 1
21 39444 1 1 90 LYS CE C -10.201 -12.539 -7.416 1.00 . A A . 90 LYS CE 1 1
21 39445 1 1 90 LYS CG C -10.005 -13.103 -4.925 1.00 . A A . 90 LYS CG 1 1
21 39446 1 1 90 LYS H H -10.786 -11.086 -2.774 1.00 . A A . 90 LYS H 1 1
21 39447 1 1 90 LYS HA H -12.736 -12.927 -4.105 1.00 . A A . 90 LYS HA 1 1
21 39448 1 1 90 LYS HB2 H -10.074 -13.566 -2.825 1.00 . A A . 90 LYS HB2 1 1
21 39449 1 1 90 LYS HB3 H -11.067 -14.635 -3.843 1.00 . A A . 90 LYS HB3 1 1
21 39450 1 1 90 LYS HD2 H -11.472 -13.862 -6.300 1.00 . A A . 90 LYS HD2 1 1
21 39451 1 1 90 LYS HD3 H -11.639 -12.128 -5.900 1.00 . A A . 90 LYS HD3 1 1
21 39452 1 1 90 LYS HE2 H -9.679 -11.597 -7.253 1.00 . A A . 90 LYS HE2 1 1
21 39453 1 1 90 LYS HE3 H -9.461 -13.305 -7.661 1.00 . A A . 90 LYS HE3 1 1
21 39454 1 1 90 LYS HG2 H -9.540 -12.143 -4.699 1.00 . A A . 90 LYS HG2 1 1
21 39455 1 1 90 LYS HG3 H -9.239 -13.832 -5.173 1.00 . A A . 90 LYS HG3 1 1
21 39456 1 1 90 LYS HZ1 H -10.708 -12.076 -9.400 1.00 . A A . 90 LYS HZ1 1 1
21 39457 1 1 90 LYS HZ2 H -11.842 -11.651 -8.319 1.00 . A A . 90 LYS HZ2 1 1
21 39458 1 1 90 LYS HZ3 H -11.641 -13.231 -8.751 1.00 . A A . 90 LYS HZ3 1 1
21 39459 1 1 90 LYS N N -11.636 -11.356 -3.253 1.00 . A A . 90 LYS N 1 1
21 39460 1 1 90 LYS NZ N -11.164 -12.369 -8.533 1.00 . A A . 90 LYS NZ 1 1
21 39461 1 1 90 LYS O O -13.061 -14.443 -1.906 1.00 . A A . 90 LYS O 1 1
21 39462 1 1 91 ARG C C -14.283 -11.162 0.574 1.00 . A A . 91 ARG C 1 1
21 39463 1 1 91 ARG CA C -13.701 -12.529 0.166 1.00 . A A . 91 ARG CA 1 1
21 39464 1 1 91 ARG CB C -12.794 -12.991 1.325 1.00 . A A . 91 ARG CB 1 1
21 39465 1 1 91 ARG CD C -13.105 -15.507 1.266 1.00 . A A . 91 ARG CD 1 1
21 39466 1 1 91 ARG CG C -12.099 -14.350 1.186 1.00 . A A . 91 ARG CG 1 1
21 39467 1 1 91 ARG CZ C -11.882 -17.247 2.586 1.00 . A A . 91 ARG CZ 1 1
21 39468 1 1 91 ARG H H -12.602 -11.418 -1.251 1.00 . A A . 91 ARG H 1 1
21 39469 1 1 91 ARG HA H -14.502 -13.249 0.000 1.00 . A A . 91 ARG HA 1 1
21 39470 1 1 91 ARG HB2 H -12.013 -12.238 1.442 1.00 . A A . 91 ARG HB2 1 1
21 39471 1 1 91 ARG HB3 H -13.390 -13.028 2.236 1.00 . A A . 91 ARG HB3 1 1
21 39472 1 1 91 ARG HD2 H -13.778 -15.329 2.106 1.00 . A A . 91 ARG HD2 1 1
21 39473 1 1 91 ARG HD3 H -13.690 -15.534 0.346 1.00 . A A . 91 ARG HD3 1 1
21 39474 1 1 91 ARG HE H -12.416 -17.417 0.654 1.00 . A A . 91 ARG HE 1 1
21 39475 1 1 91 ARG HG2 H -11.579 -14.395 0.231 1.00 . A A . 91 ARG HG2 1 1
21 39476 1 1 91 ARG HG3 H -11.388 -14.434 2.009 1.00 . A A . 91 ARG HG3 1 1
21 39477 1 1 91 ARG HH11 H -12.239 -15.579 3.667 1.00 . A A . 91 ARG HH11 1 1
21 39478 1 1 91 ARG HH12 H -11.405 -16.838 4.520 1.00 . A A . 91 ARG HH12 1 1
21 39479 1 1 91 ARG HH21 H -11.343 -19.042 1.809 1.00 . A A . 91 ARG HH21 1 1
21 39480 1 1 91 ARG HH22 H -10.883 -18.766 3.465 1.00 . A A . 91 ARG HH22 1 1
21 39481 1 1 91 ARG N N -12.927 -12.359 -1.070 1.00 . A A . 91 ARG N 1 1
21 39482 1 1 91 ARG NE N -12.443 -16.811 1.459 1.00 . A A . 91 ARG NE 1 1
21 39483 1 1 91 ARG NH1 N -11.847 -16.507 3.678 1.00 . A A . 91 ARG NH1 1 1
21 39484 1 1 91 ARG NH2 N -11.336 -18.448 2.623 1.00 . A A . 91 ARG NH2 1 1
21 39485 1 1 91 ARG O O -13.621 -10.161 0.297 1.00 . A A . 91 ARG O 1 1
21 39486 1 1 92 PRO C C -14.751 -10.074 3.348 1.00 . A A . 92 PRO C 1 1
21 39487 1 1 92 PRO CA C -15.729 -10.003 2.166 1.00 . A A . 92 PRO CA 1 1
21 39488 1 1 92 PRO CB C -17.180 -10.211 2.601 1.00 . A A . 92 PRO CB 1 1
21 39489 1 1 92 PRO CD C -16.403 -12.182 1.459 1.00 . A A . 92 PRO CD 1 1
21 39490 1 1 92 PRO CG C -17.318 -11.734 2.602 1.00 . A A . 92 PRO CG 1 1
21 39491 1 1 92 PRO HA H -15.621 -9.046 1.657 1.00 . A A . 92 PRO HA 1 1
21 39492 1 1 92 PRO HB2 H -17.384 -9.776 3.580 1.00 . A A . 92 PRO HB2 1 1
21 39493 1 1 92 PRO HB3 H -17.847 -9.785 1.851 1.00 . A A . 92 PRO HB3 1 1
21 39494 1 1 92 PRO HD2 H -15.906 -13.118 1.714 1.00 . A A . 92 PRO HD2 1 1
21 39495 1 1 92 PRO HD3 H -16.990 -12.306 0.547 1.00 . A A . 92 PRO HD3 1 1
21 39496 1 1 92 PRO HG2 H -16.933 -12.125 3.543 1.00 . A A . 92 PRO HG2 1 1
21 39497 1 1 92 PRO HG3 H -18.350 -12.046 2.441 1.00 . A A . 92 PRO HG3 1 1
21 39498 1 1 92 PRO N N -15.436 -11.107 1.263 1.00 . A A . 92 PRO N 1 1
21 39499 1 1 92 PRO O O -14.232 -11.144 3.666 1.00 . A A . 92 PRO O 1 1
21 39500 1 1 93 LEU C C -14.097 -7.628 5.965 1.00 . A A . 93 LEU C 1 1
21 39501 1 1 93 LEU CA C -13.569 -8.754 5.080 1.00 . A A . 93 LEU CA 1 1
21 39502 1 1 93 LEU CB C -12.160 -8.486 4.504 1.00 . A A . 93 LEU CB 1 1
21 39503 1 1 93 LEU CD1 C -11.546 -5.996 4.532 1.00 . A A . 93 LEU CD1 1 1
21 39504 1 1 93 LEU CD2 C -10.997 -7.375 2.540 1.00 . A A . 93 LEU CD2 1 1
21 39505 1 1 93 LEU CG C -12.011 -7.186 3.677 1.00 . A A . 93 LEU CG 1 1
21 39506 1 1 93 LEU H H -15.037 -8.101 3.786 1.00 . A A . 93 LEU H 1 1
21 39507 1 1 93 LEU HA H -13.527 -9.662 5.689 1.00 . A A . 93 LEU HA 1 1
21 39508 1 1 93 LEU HB2 H -11.461 -8.430 5.338 1.00 . A A . 93 LEU HB2 1 1
21 39509 1 1 93 LEU HB3 H -11.901 -9.340 3.876 1.00 . A A . 93 LEU HB3 1 1
21 39510 1 1 93 LEU HD11 H -10.557 -6.204 4.947 1.00 . A A . 93 LEU HD11 1 1
21 39511 1 1 93 LEU HD12 H -12.241 -5.813 5.344 1.00 . A A . 93 LEU HD12 1 1
21 39512 1 1 93 LEU HD13 H -11.488 -5.098 3.917 1.00 . A A . 93 LEU HD13 1 1
21 39513 1 1 93 LEU HD21 H -11.330 -8.172 1.874 1.00 . A A . 93 LEU HD21 1 1
21 39514 1 1 93 LEU HD22 H -10.019 -7.628 2.947 1.00 . A A . 93 LEU HD22 1 1
21 39515 1 1 93 LEU HD23 H -10.919 -6.451 1.964 1.00 . A A . 93 LEU HD23 1 1
21 39516 1 1 93 LEU HG H -12.966 -6.928 3.220 1.00 . A A . 93 LEU HG 1 1
21 39517 1 1 93 LEU N N -14.518 -8.938 4.000 1.00 . A A . 93 LEU N 1 1
21 39518 1 1 93 LEU O O -14.857 -6.766 5.516 1.00 . A A . 93 LEU O 1 1
21 39519 1 1 94 LYS C C -12.947 -6.187 9.135 1.00 . A A . 94 LYS C 1 1
21 39520 1 1 94 LYS CA C -14.085 -6.640 8.219 1.00 . A A . 94 LYS CA 1 1
21 39521 1 1 94 LYS CB C -15.370 -7.072 8.952 1.00 . A A . 94 LYS CB 1 1
21 39522 1 1 94 LYS CD C -14.719 -8.147 11.219 1.00 . A A . 94 LYS CD 1 1
21 39523 1 1 94 LYS CE C -14.890 -9.400 12.091 1.00 . A A . 94 LYS CE 1 1
21 39524 1 1 94 LYS CG C -15.297 -8.345 9.808 1.00 . A A . 94 LYS CG 1 1
21 39525 1 1 94 LYS H H -13.080 -8.408 7.475 1.00 . A A . 94 LYS H 1 1
21 39526 1 1 94 LYS HA H -14.366 -5.752 7.665 1.00 . A A . 94 LYS HA 1 1
21 39527 1 1 94 LYS HB2 H -15.676 -6.251 9.602 1.00 . A A . 94 LYS HB2 1 1
21 39528 1 1 94 LYS HB3 H -16.125 -7.247 8.184 1.00 . A A . 94 LYS HB3 1 1
21 39529 1 1 94 LYS HD2 H -13.658 -7.908 11.139 1.00 . A A . 94 LYS HD2 1 1
21 39530 1 1 94 LYS HD3 H -15.253 -7.327 11.700 1.00 . A A . 94 LYS HD3 1 1
21 39531 1 1 94 LYS HE2 H -14.759 -9.119 13.136 1.00 . A A . 94 LYS HE2 1 1
21 39532 1 1 94 LYS HE3 H -15.906 -9.780 11.956 1.00 . A A . 94 LYS HE3 1 1
21 39533 1 1 94 LYS HG2 H -16.313 -8.723 9.925 1.00 . A A . 94 LYS HG2 1 1
21 39534 1 1 94 LYS HG3 H -14.727 -9.095 9.271 1.00 . A A . 94 LYS HG3 1 1
21 39535 1 1 94 LYS HZ1 H -14.081 -11.312 12.261 1.00 . A A . 94 LYS HZ1 1 1
21 39536 1 1 94 LYS HZ2 H -12.961 -10.140 11.961 1.00 . A A . 94 LYS HZ2 1 1
21 39537 1 1 94 LYS HZ3 H -13.920 -10.676 10.759 1.00 . A A . 94 LYS HZ3 1 1
21 39538 1 1 94 LYS N N -13.690 -7.636 7.223 1.00 . A A . 94 LYS N 1 1
21 39539 1 1 94 LYS NZ N -13.904 -10.456 11.761 1.00 . A A . 94 LYS NZ 1 1
21 39540 1 1 94 LYS O O -11.961 -6.877 9.382 1.00 . A A . 94 LYS O 1 1
21 39541 1 1 95 ALA C C -12.226 -5.351 11.939 1.00 . A A . 95 ALA C 1 1
21 39542 1 1 95 ALA CA C -12.214 -4.445 10.702 1.00 . A A . 95 ALA CA 1 1
21 39543 1 1 95 ALA CB C -12.615 -3.005 11.022 1.00 . A A . 95 ALA CB 1 1
21 39544 1 1 95 ALA H H -13.976 -4.518 9.521 1.00 . A A . 95 ALA H 1 1
21 39545 1 1 95 ALA HA H -11.203 -4.433 10.296 1.00 . A A . 95 ALA HA 1 1
21 39546 1 1 95 ALA HB1 H -12.606 -2.415 10.106 1.00 . A A . 95 ALA HB1 1 1
21 39547 1 1 95 ALA HB2 H -13.608 -2.982 11.471 1.00 . A A . 95 ALA HB2 1 1
21 39548 1 1 95 ALA HB3 H -11.894 -2.582 11.726 1.00 . A A . 95 ALA HB3 1 1
21 39549 1 1 95 ALA N N -13.113 -4.989 9.694 1.00 . A A . 95 ALA N 1 1
21 39550 1 1 95 ALA O O -13.281 -5.614 12.512 1.00 . A A . 95 ALA O 1 1
21 39551 1 1 96 GLY C C -10.653 -8.313 12.607 1.00 . A A . 96 GLY C 1 1
21 39552 1 1 96 GLY CA C -10.871 -6.950 13.272 1.00 . A A . 96 GLY CA 1 1
21 39553 1 1 96 GLY H H -10.271 -5.565 11.727 1.00 . A A . 96 GLY H 1 1
21 39554 1 1 96 GLY HA2 H -10.003 -6.720 13.890 1.00 . A A . 96 GLY HA2 1 1
21 39555 1 1 96 GLY HA3 H -11.758 -7.006 13.902 1.00 . A A . 96 GLY HA3 1 1
21 39556 1 1 96 GLY N N -11.053 -5.869 12.291 1.00 . A A . 96 GLY N 1 1
21 39557 1 1 96 GLY O O -11.341 -9.281 12.941 1.00 . A A . 96 GLY O 1 1
21 39558 1 1 97 GLU C C -7.731 -9.214 10.517 1.00 . A A . 97 GLU C 1 1
21 39559 1 1 97 GLU CA C -9.195 -9.479 10.878 1.00 . A A . 97 GLU CA 1 1
21 39560 1 1 97 GLU CB C -10.000 -9.690 9.583 1.00 . A A . 97 GLU CB 1 1
21 39561 1 1 97 GLU CD C -12.339 -10.469 8.858 1.00 . A A . 97 GLU CD 1 1
21 39562 1 1 97 GLU CG C -11.428 -10.020 9.977 1.00 . A A . 97 GLU CG 1 1
21 39563 1 1 97 GLU H H -9.264 -7.471 11.446 1.00 . A A . 97 GLU H 1 1
21 39564 1 1 97 GLU HA H -9.235 -10.386 11.483 1.00 . A A . 97 GLU HA 1 1
21 39565 1 1 97 GLU HB2 H -9.975 -8.785 8.976 1.00 . A A . 97 GLU HB2 1 1
21 39566 1 1 97 GLU HB3 H -9.595 -10.530 9.020 1.00 . A A . 97 GLU HB3 1 1
21 39567 1 1 97 GLU HG2 H -11.388 -10.819 10.715 1.00 . A A . 97 GLU HG2 1 1
21 39568 1 1 97 GLU HG3 H -11.892 -9.150 10.426 1.00 . A A . 97 GLU HG3 1 1
21 39569 1 1 97 GLU N N -9.721 -8.340 11.649 1.00 . A A . 97 GLU N 1 1
21 39570 1 1 97 GLU O O -7.188 -8.187 10.916 1.00 . A A . 97 GLU O 1 1
21 39571 1 1 97 GLU OE1 O -12.150 -10.014 7.716 1.00 . A A . 97 GLU OE1 1 1
21 39572 1 1 97 GLU OE2 O -13.309 -11.175 9.221 1.00 . A A . 97 GLU OE2 1 1
21 39573 1 1 98 GLU C C -5.759 -10.621 7.837 1.00 . A A . 98 GLU C 1 1
21 39574 1 1 98 GLU CA C -5.749 -10.042 9.248 1.00 . A A . 98 GLU CA 1 1
21 39575 1 1 98 GLU CB C -4.799 -10.854 10.137 1.00 . A A . 98 GLU CB 1 1
21 39576 1 1 98 GLU CD C -3.581 -11.004 12.298 1.00 . A A . 98 GLU CD 1 1
21 39577 1 1 98 GLU CG C -4.535 -10.165 11.473 1.00 . A A . 98 GLU CG 1 1
21 39578 1 1 98 GLU H H -7.646 -10.806 9.257 1.00 . A A . 98 GLU H 1 1
21 39579 1 1 98 GLU HA H -5.415 -9.009 9.207 1.00 . A A . 98 GLU HA 1 1
21 39580 1 1 98 GLU HB2 H -5.240 -11.833 10.324 1.00 . A A . 98 GLU HB2 1 1
21 39581 1 1 98 GLU HB3 H -3.849 -10.968 9.616 1.00 . A A . 98 GLU HB3 1 1
21 39582 1 1 98 GLU HG2 H -4.093 -9.186 11.293 1.00 . A A . 98 GLU HG2 1 1
21 39583 1 1 98 GLU HG3 H -5.470 -10.035 12.023 1.00 . A A . 98 GLU HG3 1 1
21 39584 1 1 98 GLU N N -7.114 -10.095 9.729 1.00 . A A . 98 GLU N 1 1
21 39585 1 1 98 GLU O O -6.491 -11.561 7.539 1.00 . A A . 98 GLU O 1 1
21 39586 1 1 98 GLU OE1 O -2.375 -10.975 11.966 1.00 . A A . 98 GLU OE1 1 1
21 39587 1 1 98 GLU OE2 O -4.076 -11.668 13.232 1.00 . A A . 98 GLU OE2 1 1
21 39588 1 1 99 VAL C C -3.485 -10.110 5.032 1.00 . A A . 99 VAL C 1 1
21 39589 1 1 99 VAL CA C -4.936 -10.214 5.522 1.00 . A A . 99 VAL CA 1 1
21 39590 1 1 99 VAL CB C -5.858 -9.181 4.819 1.00 . A A . 99 VAL CB 1 1
21 39591 1 1 99 VAL CG1 C -5.680 -9.183 3.290 1.00 . A A . 99 VAL CG1 1 1
21 39592 1 1 99 VAL CG2 C -7.349 -9.433 5.131 1.00 . A A . 99 VAL CG2 1 1
21 39593 1 1 99 VAL H H -4.479 -9.203 7.359 1.00 . A A . 99 VAL H 1 1
21 39594 1 1 99 VAL HA H -5.299 -11.217 5.296 1.00 . A A . 99 VAL HA 1 1
21 39595 1 1 99 VAL HB H -5.597 -8.184 5.181 1.00 . A A . 99 VAL HB 1 1
21 39596 1 1 99 VAL HG11 H -4.680 -8.841 3.026 1.00 . A A . 99 VAL HG11 1 1
21 39597 1 1 99 VAL HG12 H -5.835 -10.188 2.895 1.00 . A A . 99 VAL HG12 1 1
21 39598 1 1 99 VAL HG13 H -6.391 -8.494 2.837 1.00 . A A . 99 VAL HG13 1 1
21 39599 1 1 99 VAL HG21 H -7.646 -10.424 4.784 1.00 . A A . 99 VAL HG21 1 1
21 39600 1 1 99 VAL HG22 H -7.541 -9.370 6.203 1.00 . A A . 99 VAL HG22 1 1
21 39601 1 1 99 VAL HG23 H -7.966 -8.684 4.636 1.00 . A A . 99 VAL HG23 1 1
21 39602 1 1 99 VAL N N -4.976 -9.997 6.974 1.00 . A A . 99 VAL N 1 1
21 39603 1 1 99 VAL O O -2.729 -9.248 5.481 1.00 . A A . 99 VAL O 1 1
21 39604 1 1 100 GLU C C -1.635 -9.876 2.423 1.00 . A A . 100 GLU C 1 1
21 39605 1 1 100 GLU CA C -1.751 -10.960 3.503 1.00 . A A . 100 GLU CA 1 1
21 39606 1 1 100 GLU CB C -1.396 -12.286 2.810 1.00 . A A . 100 GLU CB 1 1
21 39607 1 1 100 GLU CD C -1.221 -14.751 2.659 1.00 . A A . 100 GLU CD 1 1
21 39608 1 1 100 GLU CG C -1.758 -13.601 3.510 1.00 . A A . 100 GLU CG 1 1
21 39609 1 1 100 GLU H H -3.741 -11.688 3.791 1.00 . A A . 100 GLU H 1 1
21 39610 1 1 100 GLU HA H -1.017 -10.774 4.286 1.00 . A A . 100 GLU HA 1 1
21 39611 1 1 100 GLU HB2 H -1.911 -12.288 1.850 1.00 . A A . 100 GLU HB2 1 1
21 39612 1 1 100 GLU HB3 H -0.320 -12.283 2.626 1.00 . A A . 100 GLU HB3 1 1
21 39613 1 1 100 GLU HG2 H -1.309 -13.628 4.503 1.00 . A A . 100 GLU HG2 1 1
21 39614 1 1 100 GLU HG3 H -2.842 -13.692 3.601 1.00 . A A . 100 GLU HG3 1 1
21 39615 1 1 100 GLU N N -3.086 -10.985 4.103 1.00 . A A . 100 GLU N 1 1
21 39616 1 1 100 GLU O O -2.546 -9.710 1.604 1.00 . A A . 100 GLU O 1 1
21 39617 1 1 100 GLU OE1 O -1.571 -14.820 1.458 1.00 . A A . 100 GLU OE1 1 1
21 39618 1 1 100 GLU OE2 O -0.307 -15.466 3.117 1.00 . A A . 100 GLU OE2 1 1
21 39619 1 1 101 LEU C C 1.355 -9.400 0.667 1.00 . A A . 101 LEU C 1 1
21 39620 1 1 101 LEU CA C 0.051 -8.693 1.067 1.00 . A A . 101 LEU CA 1 1
21 39621 1 1 101 LEU CB C 0.275 -7.166 1.129 1.00 . A A . 101 LEU CB 1 1
21 39622 1 1 101 LEU CD1 C -2.169 -6.351 1.422 1.00 . A A . 101 LEU CD1 1 1
21 39623 1 1 101 LEU CD2 C -0.434 -4.856 0.452 1.00 . A A . 101 LEU CD2 1 1
21 39624 1 1 101 LEU CG C -0.889 -6.313 0.575 1.00 . A A . 101 LEU CG 1 1
21 39625 1 1 101 LEU H H 0.234 -9.449 3.041 1.00 . A A . 101 LEU H 1 1
21 39626 1 1 101 LEU HA H -0.670 -8.897 0.276 1.00 . A A . 101 LEU HA 1 1
21 39627 1 1 101 LEU HB2 H 0.452 -6.882 2.167 1.00 . A A . 101 LEU HB2 1 1
21 39628 1 1 101 LEU HB3 H 1.145 -6.941 0.508 1.00 . A A . 101 LEU HB3 1 1
21 39629 1 1 101 LEU HD11 H -2.659 -7.310 1.316 1.00 . A A . 101 LEU HD11 1 1
21 39630 1 1 101 LEU HD12 H -2.868 -5.585 1.083 1.00 . A A . 101 LEU HD12 1 1
21 39631 1 1 101 LEU HD13 H -1.935 -6.185 2.470 1.00 . A A . 101 LEU HD13 1 1
21 39632 1 1 101 LEU HD21 H -0.224 -4.458 1.444 1.00 . A A . 101 LEU HD21 1 1
21 39633 1 1 101 LEU HD22 H -1.217 -4.264 -0.021 1.00 . A A . 101 LEU HD22 1 1
21 39634 1 1 101 LEU HD23 H 0.463 -4.800 -0.167 1.00 . A A . 101 LEU HD23 1 1
21 39635 1 1 101 LEU HG H -1.131 -6.662 -0.430 1.00 . A A . 101 LEU HG 1 1
21 39636 1 1 101 LEU N N -0.457 -9.247 2.327 1.00 . A A . 101 LEU N 1 1
21 39637 1 1 101 LEU O O 2.254 -9.625 1.486 1.00 . A A . 101 LEU O 1 1
21 39638 1 1 102 ASP C C 3.283 -8.697 -1.922 1.00 . A A . 102 ASP C 1 1
21 39639 1 1 102 ASP CA C 2.688 -9.984 -1.335 1.00 . A A . 102 ASP CA 1 1
21 39640 1 1 102 ASP CB C 2.418 -10.973 -2.471 1.00 . A A . 102 ASP CB 1 1
21 39641 1 1 102 ASP CG C 2.011 -12.397 -2.070 1.00 . A A . 102 ASP CG 1 1
21 39642 1 1 102 ASP H H 0.686 -9.351 -1.208 1.00 . A A . 102 ASP H 1 1
21 39643 1 1 102 ASP HA H 3.404 -10.423 -0.652 1.00 . A A . 102 ASP HA 1 1
21 39644 1 1 102 ASP HB2 H 1.613 -10.562 -3.080 1.00 . A A . 102 ASP HB2 1 1
21 39645 1 1 102 ASP HB3 H 3.322 -11.039 -3.073 1.00 . A A . 102 ASP HB3 1 1
21 39646 1 1 102 ASP N N 1.456 -9.658 -0.631 1.00 . A A . 102 ASP N 1 1
21 39647 1 1 102 ASP O O 2.558 -7.757 -2.250 1.00 . A A . 102 ASP O 1 1
21 39648 1 1 102 ASP OD1 O 1.383 -12.620 -1.015 1.00 . A A . 102 ASP OD1 1 1
21 39649 1 1 102 ASP OD2 O 2.268 -13.289 -2.910 1.00 . A A . 102 ASP OD2 1 1
21 39650 1 1 103 LEU C C 6.152 -7.926 -3.821 1.00 . A A . 103 LEU C 1 1
21 39651 1 1 103 LEU CA C 5.372 -7.518 -2.567 1.00 . A A . 103 LEU CA 1 1
21 39652 1 1 103 LEU CB C 6.337 -7.054 -1.463 1.00 . A A . 103 LEU CB 1 1
21 39653 1 1 103 LEU CD1 C 5.160 -7.479 0.808 1.00 . A A . 103 LEU CD1 1 1
21 39654 1 1 103 LEU CD2 C 6.716 -5.573 0.511 1.00 . A A . 103 LEU CD2 1 1
21 39655 1 1 103 LEU CG C 5.678 -6.443 -0.204 1.00 . A A . 103 LEU CG 1 1
21 39656 1 1 103 LEU H H 5.125 -9.497 -1.844 1.00 . A A . 103 LEU H 1 1
21 39657 1 1 103 LEU HA H 4.707 -6.693 -2.825 1.00 . A A . 103 LEU HA 1 1
21 39658 1 1 103 LEU HB2 H 6.928 -7.914 -1.145 1.00 . A A . 103 LEU HB2 1 1
21 39659 1 1 103 LEU HB3 H 6.988 -6.303 -1.909 1.00 . A A . 103 LEU HB3 1 1
21 39660 1 1 103 LEU HD11 H 4.292 -8.003 0.419 1.00 . A A . 103 LEU HD11 1 1
21 39661 1 1 103 LEU HD12 H 4.845 -6.974 1.721 1.00 . A A . 103 LEU HD12 1 1
21 39662 1 1 103 LEU HD13 H 5.945 -8.197 1.045 1.00 . A A . 103 LEU HD13 1 1
21 39663 1 1 103 LEU HD21 H 6.291 -5.146 1.417 1.00 . A A . 103 LEU HD21 1 1
21 39664 1 1 103 LEU HD22 H 7.012 -4.759 -0.147 1.00 . A A . 103 LEU HD22 1 1
21 39665 1 1 103 LEU HD23 H 7.592 -6.168 0.773 1.00 . A A . 103 LEU HD23 1 1
21 39666 1 1 103 LEU HG H 4.847 -5.806 -0.513 1.00 . A A . 103 LEU HG 1 1
21 39667 1 1 103 LEU N N 4.602 -8.661 -2.086 1.00 . A A . 103 LEU N 1 1
21 39668 1 1 103 LEU O O 6.830 -8.954 -3.814 1.00 . A A . 103 LEU O 1 1
21 39669 1 1 104 LEU C C 7.865 -6.335 -6.379 1.00 . A A . 104 LEU C 1 1
21 39670 1 1 104 LEU CA C 6.744 -7.360 -6.166 1.00 . A A . 104 LEU CA 1 1
21 39671 1 1 104 LEU CB C 5.720 -7.279 -7.313 1.00 . A A . 104 LEU CB 1 1
21 39672 1 1 104 LEU CD1 C 3.631 -8.066 -8.475 1.00 . A A . 104 LEU CD1 1 1
21 39673 1 1 104 LEU CD2 C 4.946 -9.712 -7.120 1.00 . A A . 104 LEU CD2 1 1
21 39674 1 1 104 LEU CG C 4.518 -8.242 -7.234 1.00 . A A . 104 LEU CG 1 1
21 39675 1 1 104 LEU H H 5.525 -6.271 -4.827 1.00 . A A . 104 LEU H 1 1
21 39676 1 1 104 LEU HA H 7.198 -8.355 -6.169 1.00 . A A . 104 LEU HA 1 1
21 39677 1 1 104 LEU HB2 H 5.318 -6.267 -7.313 1.00 . A A . 104 LEU HB2 1 1
21 39678 1 1 104 LEU HB3 H 6.241 -7.430 -8.250 1.00 . A A . 104 LEU HB3 1 1
21 39679 1 1 104 LEU HD11 H 4.195 -8.304 -9.379 1.00 . A A . 104 LEU HD11 1 1
21 39680 1 1 104 LEU HD12 H 3.275 -7.037 -8.536 1.00 . A A . 104 LEU HD12 1 1
21 39681 1 1 104 LEU HD13 H 2.768 -8.729 -8.411 1.00 . A A . 104 LEU HD13 1 1
21 39682 1 1 104 LEU HD21 H 5.593 -9.981 -7.957 1.00 . A A . 104 LEU HD21 1 1
21 39683 1 1 104 LEU HD22 H 4.067 -10.356 -7.122 1.00 . A A . 104 LEU HD22 1 1
21 39684 1 1 104 LEU HD23 H 5.483 -9.870 -6.187 1.00 . A A . 104 LEU HD23 1 1
21 39685 1 1 104 LEU HG H 3.922 -7.982 -6.360 1.00 . A A . 104 LEU HG 1 1
21 39686 1 1 104 LEU N N 6.071 -7.122 -4.889 1.00 . A A . 104 LEU N 1 1
21 39687 1 1 104 LEU O O 7.626 -5.125 -6.473 1.00 . A A . 104 LEU O 1 1
21 39688 1 1 105 PHE C C 10.957 -6.296 -8.027 1.00 . A A . 105 PHE C 1 1
21 39689 1 1 105 PHE CA C 10.305 -6.023 -6.661 1.00 . A A . 105 PHE CA 1 1
21 39690 1 1 105 PHE CB C 11.303 -6.364 -5.550 1.00 . A A . 105 PHE CB 1 1
21 39691 1 1 105 PHE CD1 C 10.161 -7.177 -3.443 1.00 . A A . 105 PHE CD1 1 1
21 39692 1 1 105 PHE CD2 C 11.188 -4.969 -3.450 1.00 . A A . 105 PHE CD2 1 1
21 39693 1 1 105 PHE CE1 C 9.870 -7.037 -2.079 1.00 . A A . 105 PHE CE1 1 1
21 39694 1 1 105 PHE CE2 C 10.906 -4.835 -2.082 1.00 . A A . 105 PHE CE2 1 1
21 39695 1 1 105 PHE CG C 10.841 -6.149 -4.126 1.00 . A A . 105 PHE CG 1 1
21 39696 1 1 105 PHE CZ C 10.260 -5.879 -1.394 1.00 . A A . 105 PHE CZ 1 1
21 39697 1 1 105 PHE H H 9.222 -7.831 -6.423 1.00 . A A . 105 PHE H 1 1
21 39698 1 1 105 PHE HA H 10.066 -4.959 -6.583 1.00 . A A . 105 PHE HA 1 1
21 39699 1 1 105 PHE HB2 H 11.552 -7.420 -5.652 1.00 . A A . 105 PHE HB2 1 1
21 39700 1 1 105 PHE HB3 H 12.219 -5.794 -5.708 1.00 . A A . 105 PHE HB3 1 1
21 39701 1 1 105 PHE HD1 H 9.878 -8.090 -3.949 1.00 . A A . 105 PHE HD1 1 1
21 39702 1 1 105 PHE HD2 H 11.707 -4.180 -3.970 1.00 . A A . 105 PHE HD2 1 1
21 39703 1 1 105 PHE HE1 H 9.364 -7.828 -1.555 1.00 . A A . 105 PHE HE1 1 1
21 39704 1 1 105 PHE HE2 H 11.207 -3.939 -1.559 1.00 . A A . 105 PHE HE2 1 1
21 39705 1 1 105 PHE HZ H 10.063 -5.797 -0.335 1.00 . A A . 105 PHE HZ 1 1
21 39706 1 1 105 PHE N N 9.097 -6.825 -6.480 1.00 . A A . 105 PHE N 1 1
21 39707 1 1 105 PHE O O 10.772 -7.349 -8.640 1.00 . A A . 105 PHE O 1 1
21 39708 1 1 106 ALA C C 13.694 -6.747 -9.334 1.00 . A A . 106 ALA C 1 1
21 39709 1 1 106 ALA CA C 12.694 -5.601 -9.613 1.00 . A A . 106 ALA CA 1 1
21 39710 1 1 106 ALA CB C 13.403 -4.288 -9.967 1.00 . A A . 106 ALA CB 1 1
21 39711 1 1 106 ALA H H 11.902 -4.514 -7.940 1.00 . A A . 106 ALA H 1 1
21 39712 1 1 106 ALA HA H 12.074 -5.895 -10.462 1.00 . A A . 106 ALA HA 1 1
21 39713 1 1 106 ALA HB1 H 12.665 -3.502 -10.137 1.00 . A A . 106 ALA HB1 1 1
21 39714 1 1 106 ALA HB2 H 14.067 -3.996 -9.154 1.00 . A A . 106 ALA HB2 1 1
21 39715 1 1 106 ALA HB3 H 13.992 -4.421 -10.876 1.00 . A A . 106 ALA HB3 1 1
21 39716 1 1 106 ALA N N 11.803 -5.367 -8.476 1.00 . A A . 106 ALA N 1 1
21 39717 1 1 106 ALA O O 14.158 -6.927 -8.202 1.00 . A A . 106 ALA O 1 1
21 39718 1 1 107 GLY C C 14.465 -9.978 -10.001 1.00 . A A . 107 GLY C 1 1
21 39719 1 1 107 GLY CA C 15.040 -8.592 -10.318 1.00 . A A . 107 GLY CA 1 1
21 39720 1 1 107 GLY H H 13.640 -7.297 -11.279 1.00 . A A . 107 GLY H 1 1
21 39721 1 1 107 GLY HA2 H 15.543 -8.646 -11.283 1.00 . A A . 107 GLY HA2 1 1
21 39722 1 1 107 GLY HA3 H 15.768 -8.341 -9.546 1.00 . A A . 107 GLY HA3 1 1
21 39723 1 1 107 GLY N N 14.048 -7.505 -10.381 1.00 . A A . 107 GLY N 1 1
21 39724 1 1 107 GLY O O 15.189 -10.816 -9.470 1.00 . A A . 107 GLY O 1 1
21 39725 1 1 108 GLY C C 12.158 -11.733 -8.549 1.00 . A A . 108 GLY C 1 1
21 39726 1 1 108 GLY CA C 12.502 -11.504 -10.026 1.00 . A A . 108 GLY CA 1 1
21 39727 1 1 108 GLY H H 12.627 -9.470 -10.679 1.00 . A A . 108 GLY H 1 1
21 39728 1 1 108 GLY HA2 H 11.579 -11.530 -10.604 1.00 . A A . 108 GLY HA2 1 1
21 39729 1 1 108 GLY HA3 H 13.158 -12.309 -10.358 1.00 . A A . 108 GLY HA3 1 1
21 39730 1 1 108 GLY N N 13.177 -10.215 -10.283 1.00 . A A . 108 GLY N 1 1
21 39731 1 1 108 GLY O O 11.720 -12.812 -8.160 1.00 . A A . 108 GLY O 1 1
21 39732 1 1 109 LYS C C 10.663 -10.621 -5.924 1.00 . A A . 109 LYS C 1 1
21 39733 1 1 109 LYS CA C 12.148 -10.791 -6.269 1.00 . A A . 109 LYS CA 1 1
21 39734 1 1 109 LYS CB C 13.013 -9.716 -5.599 1.00 . A A . 109 LYS CB 1 1
21 39735 1 1 109 LYS CD C 15.336 -8.979 -5.078 1.00 . A A . 109 LYS CD 1 1
21 39736 1 1 109 LYS CE C 16.815 -9.370 -5.000 1.00 . A A . 109 LYS CE 1 1
21 39737 1 1 109 LYS CG C 14.458 -10.184 -5.440 1.00 . A A . 109 LYS CG 1 1
21 39738 1 1 109 LYS H H 12.691 -9.848 -8.098 1.00 . A A . 109 LYS H 1 1
21 39739 1 1 109 LYS HA H 12.468 -11.769 -5.906 1.00 . A A . 109 LYS HA 1 1
21 39740 1 1 109 LYS HB2 H 12.999 -8.819 -6.218 1.00 . A A . 109 LYS HB2 1 1
21 39741 1 1 109 LYS HB3 H 12.609 -9.474 -4.613 1.00 . A A . 109 LYS HB3 1 1
21 39742 1 1 109 LYS HD2 H 15.216 -8.212 -5.843 1.00 . A A . 109 LYS HD2 1 1
21 39743 1 1 109 LYS HD3 H 15.006 -8.579 -4.117 1.00 . A A . 109 LYS HD3 1 1
21 39744 1 1 109 LYS HE2 H 16.939 -10.147 -4.247 1.00 . A A . 109 LYS HE2 1 1
21 39745 1 1 109 LYS HE3 H 17.121 -9.764 -5.974 1.00 . A A . 109 LYS HE3 1 1
21 39746 1 1 109 LYS HG2 H 14.517 -10.928 -4.645 1.00 . A A . 109 LYS HG2 1 1
21 39747 1 1 109 LYS HG3 H 14.787 -10.634 -6.377 1.00 . A A . 109 LYS HG3 1 1
21 39748 1 1 109 LYS HZ1 H 18.638 -8.471 -4.619 1.00 . A A . 109 LYS HZ1 1 1
21 39749 1 1 109 LYS HZ2 H 17.409 -7.857 -3.716 1.00 . A A . 109 LYS HZ2 1 1
21 39750 1 1 109 LYS HZ3 H 17.546 -7.455 -5.307 1.00 . A A . 109 LYS HZ3 1 1
21 39751 1 1 109 LYS N N 12.371 -10.722 -7.708 1.00 . A A . 109 LYS N 1 1
21 39752 1 1 109 LYS NZ N 17.662 -8.206 -4.635 1.00 . A A . 109 LYS NZ 1 1
21 39753 1 1 109 LYS O O 10.094 -9.546 -6.092 1.00 . A A . 109 LYS O 1 1
21 39754 1 1 110 VAL C C 8.992 -11.915 -3.187 1.00 . A A . 110 VAL C 1 1
21 39755 1 1 110 VAL CA C 8.783 -11.676 -4.684 1.00 . A A . 110 VAL CA 1 1
21 39756 1 1 110 VAL CB C 7.796 -12.695 -5.310 1.00 . A A . 110 VAL CB 1 1
21 39757 1 1 110 VAL CG1 C 8.293 -14.150 -5.235 1.00 . A A . 110 VAL CG1 1 1
21 39758 1 1 110 VAL CG2 C 6.386 -12.604 -4.698 1.00 . A A . 110 VAL CG2 1 1
21 39759 1 1 110 VAL H H 10.657 -12.507 -5.303 1.00 . A A . 110 VAL H 1 1
21 39760 1 1 110 VAL HA H 8.342 -10.690 -4.809 1.00 . A A . 110 VAL HA 1 1
21 39761 1 1 110 VAL HB H 7.707 -12.439 -6.365 1.00 . A A . 110 VAL HB 1 1
21 39762 1 1 110 VAL HG11 H 8.363 -14.477 -4.197 1.00 . A A . 110 VAL HG11 1 1
21 39763 1 1 110 VAL HG12 H 7.594 -14.802 -5.761 1.00 . A A . 110 VAL HG12 1 1
21 39764 1 1 110 VAL HG13 H 9.270 -14.242 -5.708 1.00 . A A . 110 VAL HG13 1 1
21 39765 1 1 110 VAL HG21 H 5.688 -13.199 -5.290 1.00 . A A . 110 VAL HG21 1 1
21 39766 1 1 110 VAL HG22 H 6.386 -12.984 -3.676 1.00 . A A . 110 VAL HG22 1 1
21 39767 1 1 110 VAL HG23 H 6.041 -11.571 -4.692 1.00 . A A . 110 VAL HG23 1 1
21 39768 1 1 110 VAL N N 10.085 -11.680 -5.369 1.00 . A A . 110 VAL N 1 1
21 39769 1 1 110 VAL O O 9.898 -12.652 -2.799 1.00 . A A . 110 VAL O 1 1
21 39770 1 1 111 LEU C C 6.650 -11.360 -0.430 1.00 . A A . 111 LEU C 1 1
21 39771 1 1 111 LEU CA C 8.112 -11.439 -0.901 1.00 . A A . 111 LEU CA 1 1
21 39772 1 1 111 LEU CB C 8.997 -10.333 -0.283 1.00 . A A . 111 LEU CB 1 1
21 39773 1 1 111 LEU CD1 C 10.424 -11.764 1.279 1.00 . A A . 111 LEU CD1 1 1
21 39774 1 1 111 LEU CD2 C 10.254 -9.280 1.603 1.00 . A A . 111 LEU CD2 1 1
21 39775 1 1 111 LEU CG C 9.500 -10.543 1.160 1.00 . A A . 111 LEU CG 1 1
21 39776 1 1 111 LEU H H 7.476 -10.652 -2.777 1.00 . A A . 111 LEU H 1 1
21 39777 1 1 111 LEU HA H 8.502 -12.423 -0.640 1.00 . A A . 111 LEU HA 1 1
21 39778 1 1 111 LEU HB2 H 9.875 -10.226 -0.918 1.00 . A A . 111 LEU HB2 1 1
21 39779 1 1 111 LEU HB3 H 8.423 -9.407 -0.309 1.00 . A A . 111 LEU HB3 1 1
21 39780 1 1 111 LEU HD11 H 9.872 -12.678 1.068 1.00 . A A . 111 LEU HD11 1 1
21 39781 1 1 111 LEU HD12 H 10.820 -11.830 2.293 1.00 . A A . 111 LEU HD12 1 1
21 39782 1 1 111 LEU HD13 H 11.255 -11.675 0.578 1.00 . A A . 111 LEU HD13 1 1
21 39783 1 1 111 LEU HD21 H 11.112 -9.106 0.952 1.00 . A A . 111 LEU HD21 1 1
21 39784 1 1 111 LEU HD22 H 10.600 -9.396 2.630 1.00 . A A . 111 LEU HD22 1 1
21 39785 1 1 111 LEU HD23 H 9.590 -8.416 1.556 1.00 . A A . 111 LEU HD23 1 1
21 39786 1 1 111 LEU HG H 8.653 -10.678 1.832 1.00 . A A . 111 LEU HG 1 1
21 39787 1 1 111 LEU N N 8.162 -11.280 -2.359 1.00 . A A . 111 LEU N 1 1
21 39788 1 1 111 LEU O O 5.770 -11.055 -1.229 1.00 . A A . 111 LEU O 1 1
21 39789 1 1 112 LYS C C 5.109 -11.071 2.968 1.00 . A A . 112 LYS C 1 1
21 39790 1 1 112 LYS CA C 5.056 -11.339 1.456 1.00 . A A . 112 LYS CA 1 1
21 39791 1 1 112 LYS CB C 4.078 -12.470 1.080 1.00 . A A . 112 LYS CB 1 1
21 39792 1 1 112 LYS CD C 3.508 -14.933 1.075 1.00 . A A . 112 LYS CD 1 1
21 39793 1 1 112 LYS CE C 2.088 -14.771 1.635 1.00 . A A . 112 LYS CE 1 1
21 39794 1 1 112 LYS CG C 4.459 -13.858 1.622 1.00 . A A . 112 LYS CG 1 1
21 39795 1 1 112 LYS H H 7.128 -11.830 1.489 1.00 . A A . 112 LYS H 1 1
21 39796 1 1 112 LYS HA H 4.666 -10.421 1.018 1.00 . A A . 112 LYS HA 1 1
21 39797 1 1 112 LYS HB2 H 3.096 -12.212 1.473 1.00 . A A . 112 LYS HB2 1 1
21 39798 1 1 112 LYS HB3 H 4.026 -12.535 -0.006 1.00 . A A . 112 LYS HB3 1 1
21 39799 1 1 112 LYS HD2 H 3.472 -14.855 -0.013 1.00 . A A . 112 LYS HD2 1 1
21 39800 1 1 112 LYS HD3 H 3.885 -15.916 1.360 1.00 . A A . 112 LYS HD3 1 1
21 39801 1 1 112 LYS HE2 H 1.906 -15.574 2.349 1.00 . A A . 112 LYS HE2 1 1
21 39802 1 1 112 LYS HE3 H 2.002 -13.817 2.159 1.00 . A A . 112 LYS HE3 1 1
21 39803 1 1 112 LYS HG2 H 5.475 -14.093 1.307 1.00 . A A . 112 LYS HG2 1 1
21 39804 1 1 112 LYS HG3 H 4.422 -13.857 2.713 1.00 . A A . 112 LYS HG3 1 1
21 39805 1 1 112 LYS HZ1 H 1.115 -15.665 0.034 1.00 . A A . 112 LYS HZ1 1 1
21 39806 1 1 112 LYS HZ2 H 1.087 -14.011 -0.017 1.00 . A A . 112 LYS HZ2 1 1
21 39807 1 1 112 LYS HZ3 H 0.123 -14.851 1.026 1.00 . A A . 112 LYS HZ3 1 1
21 39808 1 1 112 LYS N N 6.379 -11.575 0.859 1.00 . A A . 112 LYS N 1 1
21 39809 1 1 112 LYS NZ N 1.046 -14.830 0.585 1.00 . A A . 112 LYS NZ 1 1
21 39810 1 1 112 LYS O O 6.064 -11.462 3.636 1.00 . A A . 112 LYS O 1 1
21 39811 1 1 113 VAL C C 2.404 -10.118 5.249 1.00 . A A . 113 VAL C 1 1
21 39812 1 1 113 VAL CA C 3.903 -10.030 4.913 1.00 . A A . 113 VAL CA 1 1
21 39813 1 1 113 VAL CB C 4.459 -8.612 5.237 1.00 . A A . 113 VAL CB 1 1
21 39814 1 1 113 VAL CG1 C 4.634 -8.378 6.750 1.00 . A A . 113 VAL CG1 1 1
21 39815 1 1 113 VAL CG2 C 5.824 -8.317 4.585 1.00 . A A . 113 VAL CG2 1 1
21 39816 1 1 113 VAL H H 3.330 -10.137 2.852 1.00 . A A . 113 VAL H 1 1
21 39817 1 1 113 VAL HA H 4.438 -10.759 5.525 1.00 . A A . 113 VAL HA 1 1
21 39818 1 1 113 VAL HB H 3.740 -7.882 4.871 1.00 . A A . 113 VAL HB 1 1
21 39819 1 1 113 VAL HG11 H 5.134 -7.425 6.928 1.00 . A A . 113 VAL HG11 1 1
21 39820 1 1 113 VAL HG12 H 3.668 -8.327 7.248 1.00 . A A . 113 VAL HG12 1 1
21 39821 1 1 113 VAL HG13 H 5.230 -9.178 7.189 1.00 . A A . 113 VAL HG13 1 1
21 39822 1 1 113 VAL HG21 H 5.754 -8.371 3.502 1.00 . A A . 113 VAL HG21 1 1
21 39823 1 1 113 VAL HG22 H 6.154 -7.311 4.844 1.00 . A A . 113 VAL HG22 1 1
21 39824 1 1 113 VAL HG23 H 6.570 -9.033 4.933 1.00 . A A . 113 VAL HG23 1 1
21 39825 1 1 113 VAL N N 4.085 -10.396 3.492 1.00 . A A . 113 VAL N 1 1
21 39826 1 1 113 VAL O O 1.565 -10.119 4.349 1.00 . A A . 113 VAL O 1 1
21 39827 1 1 114 VAL C C 0.379 -9.043 7.898 1.00 . A A . 114 VAL C 1 1
21 39828 1 1 114 VAL CA C 0.680 -10.280 7.047 1.00 . A A . 114 VAL CA 1 1
21 39829 1 1 114 VAL CB C 0.448 -11.587 7.846 1.00 . A A . 114 VAL CB 1 1
21 39830 1 1 114 VAL CG1 C -1.025 -11.746 8.258 1.00 . A A . 114 VAL CG1 1 1
21 39831 1 1 114 VAL CG2 C 0.854 -12.815 7.011 1.00 . A A . 114 VAL CG2 1 1
21 39832 1 1 114 VAL H H 2.792 -10.027 7.223 1.00 . A A . 114 VAL H 1 1
21 39833 1 1 114 VAL HA H -0.010 -10.289 6.203 1.00 . A A . 114 VAL HA 1 1
21 39834 1 1 114 VAL HB H 1.072 -11.562 8.741 1.00 . A A . 114 VAL HB 1 1
21 39835 1 1 114 VAL HG11 H -1.177 -12.711 8.744 1.00 . A A . 114 VAL HG11 1 1
21 39836 1 1 114 VAL HG12 H -1.307 -10.968 8.968 1.00 . A A . 114 VAL HG12 1 1
21 39837 1 1 114 VAL HG13 H -1.671 -11.684 7.380 1.00 . A A . 114 VAL HG13 1 1
21 39838 1 1 114 VAL HG21 H 0.627 -13.732 7.557 1.00 . A A . 114 VAL HG21 1 1
21 39839 1 1 114 VAL HG22 H 0.312 -12.819 6.063 1.00 . A A . 114 VAL HG22 1 1
21 39840 1 1 114 VAL HG23 H 1.925 -12.802 6.808 1.00 . A A . 114 VAL HG23 1 1
21 39841 1 1 114 VAL N N 2.063 -10.178 6.538 1.00 . A A . 114 VAL N 1 1
21 39842 1 1 114 VAL O O 1.280 -8.507 8.545 1.00 . A A . 114 VAL O 1 1
21 39843 1 1 115 LEU C C -2.765 -7.230 8.796 1.00 . A A . 115 LEU C 1 1
21 39844 1 1 115 LEU CA C -1.269 -7.262 8.391 1.00 . A A . 115 LEU CA 1 1
21 39845 1 1 115 LEU CB C -0.901 -6.116 7.429 1.00 . A A . 115 LEU CB 1 1
21 39846 1 1 115 LEU CD1 C -1.229 -4.868 5.288 1.00 . A A . 115 LEU CD1 1 1
21 39847 1 1 115 LEU CD2 C -0.206 -7.106 5.173 1.00 . A A . 115 LEU CD2 1 1
21 39848 1 1 115 LEU CG C -1.238 -6.262 5.928 1.00 . A A . 115 LEU CG 1 1
21 39849 1 1 115 LEU H H -1.544 -9.039 7.260 1.00 . A A . 115 LEU H 1 1
21 39850 1 1 115 LEU HA H -0.662 -7.098 9.279 1.00 . A A . 115 LEU HA 1 1
21 39851 1 1 115 LEU HB2 H -1.440 -5.235 7.780 1.00 . A A . 115 LEU HB2 1 1
21 39852 1 1 115 LEU HB3 H 0.167 -5.912 7.528 1.00 . A A . 115 LEU HB3 1 1
21 39853 1 1 115 LEU HD11 H -1.420 -4.932 4.219 1.00 . A A . 115 LEU HD11 1 1
21 39854 1 1 115 LEU HD12 H -0.265 -4.393 5.447 1.00 . A A . 115 LEU HD12 1 1
21 39855 1 1 115 LEU HD13 H -2.009 -4.260 5.728 1.00 . A A . 115 LEU HD13 1 1
21 39856 1 1 115 LEU HD21 H 0.804 -6.769 5.410 1.00 . A A . 115 LEU HD21 1 1
21 39857 1 1 115 LEU HD22 H -0.382 -7.025 4.107 1.00 . A A . 115 LEU HD22 1 1
21 39858 1 1 115 LEU HD23 H -0.302 -8.154 5.431 1.00 . A A . 115 LEU HD23 1 1
21 39859 1 1 115 LEU HG H -2.231 -6.691 5.809 1.00 . A A . 115 LEU HG 1 1
21 39860 1 1 115 LEU N N -0.867 -8.556 7.842 1.00 . A A . 115 LEU N 1 1
21 39861 1 1 115 LEU O O -3.592 -7.797 8.071 1.00 . A A . 115 LEU O 1 1
21 39862 1 1 116 PRO C C -5.397 -5.638 9.459 1.00 . A A . 116 PRO C 1 1
21 39863 1 1 116 PRO CA C -4.498 -6.450 10.389 1.00 . A A . 116 PRO CA 1 1
21 39864 1 1 116 PRO CB C -4.415 -5.822 11.783 1.00 . A A . 116 PRO CB 1 1
21 39865 1 1 116 PRO CD C -2.231 -5.920 10.868 1.00 . A A . 116 PRO CD 1 1
21 39866 1 1 116 PRO CG C -3.115 -5.025 11.731 1.00 . A A . 116 PRO CG 1 1
21 39867 1 1 116 PRO HA H -4.921 -7.445 10.486 1.00 . A A . 116 PRO HA 1 1
21 39868 1 1 116 PRO HB2 H -5.277 -5.189 11.999 1.00 . A A . 116 PRO HB2 1 1
21 39869 1 1 116 PRO HB3 H -4.330 -6.611 12.534 1.00 . A A . 116 PRO HB3 1 1
21 39870 1 1 116 PRO HD2 H -1.465 -5.331 10.363 1.00 . A A . 116 PRO HD2 1 1
21 39871 1 1 116 PRO HD3 H -1.766 -6.687 11.494 1.00 . A A . 116 PRO HD3 1 1
21 39872 1 1 116 PRO HG2 H -3.289 -4.079 11.218 1.00 . A A . 116 PRO HG2 1 1
21 39873 1 1 116 PRO HG3 H -2.692 -4.868 12.723 1.00 . A A . 116 PRO HG3 1 1
21 39874 1 1 116 PRO N N -3.124 -6.559 9.911 1.00 . A A . 116 PRO N 1 1
21 39875 1 1 116 PRO O O -4.940 -4.784 8.708 1.00 . A A . 116 PRO O 1 1
21 39876 1 1 117 VAL C C -8.221 -4.052 9.995 1.00 . A A . 117 VAL C 1 1
21 39877 1 1 117 VAL CA C -7.736 -5.049 8.941 1.00 . A A . 117 VAL CA 1 1
21 39878 1 1 117 VAL CB C -8.922 -5.876 8.398 1.00 . A A . 117 VAL CB 1 1
21 39879 1 1 117 VAL CG1 C -9.915 -4.964 7.657 1.00 . A A . 117 VAL CG1 1 1
21 39880 1 1 117 VAL CG2 C -8.465 -6.975 7.425 1.00 . A A . 117 VAL CG2 1 1
21 39881 1 1 117 VAL H H -6.985 -6.665 10.149 1.00 . A A . 117 VAL H 1 1
21 39882 1 1 117 VAL HA H -7.293 -4.517 8.105 1.00 . A A . 117 VAL HA 1 1
21 39883 1 1 117 VAL HB H -9.421 -6.351 9.242 1.00 . A A . 117 VAL HB 1 1
21 39884 1 1 117 VAL HG11 H -10.769 -5.547 7.313 1.00 . A A . 117 VAL HG11 1 1
21 39885 1 1 117 VAL HG12 H -10.283 -4.179 8.314 1.00 . A A . 117 VAL HG12 1 1
21 39886 1 1 117 VAL HG13 H -9.433 -4.500 6.794 1.00 . A A . 117 VAL HG13 1 1
21 39887 1 1 117 VAL HG21 H -7.811 -7.683 7.933 1.00 . A A . 117 VAL HG21 1 1
21 39888 1 1 117 VAL HG22 H -9.332 -7.517 7.045 1.00 . A A . 117 VAL HG22 1 1
21 39889 1 1 117 VAL HG23 H -7.932 -6.537 6.581 1.00 . A A . 117 VAL HG23 1 1
21 39890 1 1 117 VAL N N -6.700 -5.889 9.545 1.00 . A A . 117 VAL N 1 1
21 39891 1 1 117 VAL O O -8.784 -4.466 11.011 1.00 . A A . 117 VAL O 1 1
21 39892 1 1 118 GLU C C -9.749 -0.945 9.687 1.00 . A A . 118 GLU C 1 1
21 39893 1 1 118 GLU CA C -8.661 -1.663 10.517 1.00 . A A . 118 GLU CA 1 1
21 39894 1 1 118 GLU CB C -7.608 -0.691 11.080 1.00 . A A . 118 GLU CB 1 1
21 39895 1 1 118 GLU CD C -5.943 -0.327 12.954 1.00 . A A . 118 GLU CD 1 1
21 39896 1 1 118 GLU CG C -6.629 -1.363 12.060 1.00 . A A . 118 GLU CG 1 1
21 39897 1 1 118 GLU H H -7.627 -2.502 8.850 1.00 . A A . 118 GLU H 1 1
21 39898 1 1 118 GLU HA H -9.173 -2.086 11.379 1.00 . A A . 118 GLU HA 1 1
21 39899 1 1 118 GLU HB2 H -7.043 -0.264 10.251 1.00 . A A . 118 GLU HB2 1 1
21 39900 1 1 118 GLU HB3 H -8.133 0.092 11.628 1.00 . A A . 118 GLU HB3 1 1
21 39901 1 1 118 GLU HG2 H -7.183 -2.060 12.687 1.00 . A A . 118 GLU HG2 1 1
21 39902 1 1 118 GLU HG3 H -5.876 -1.921 11.500 1.00 . A A . 118 GLU HG3 1 1
21 39903 1 1 118 GLU N N -8.046 -2.752 9.739 1.00 . A A . 118 GLU N 1 1
21 39904 1 1 118 GLU O O -10.076 -1.374 8.583 1.00 . A A . 118 GLU O 1 1
21 39905 1 1 118 GLU OE1 O -5.595 0.747 12.413 1.00 . A A . 118 GLU OE1 1 1
21 39906 1 1 118 GLU OE2 O -5.820 -0.608 14.168 1.00 . A A . 118 GLU OE2 1 1
21 39907 1 1 119 ALA C C -11.790 1.536 8.656 1.00 . A A . 119 ALA C 1 1
21 39908 1 1 119 ALA CA C -11.715 0.562 9.858 1.00 . A A . 119 ALA CA 1 1
21 39909 1 1 119 ALA CB C -12.380 1.141 11.115 1.00 . A A . 119 ALA CB 1 1
21 39910 1 1 119 ALA H H -9.987 0.474 11.095 1.00 . A A . 119 ALA H 1 1
21 39911 1 1 119 ALA HA H -12.292 -0.314 9.567 1.00 . A A . 119 ALA HA 1 1
21 39912 1 1 119 ALA HB1 H -12.309 0.427 11.940 1.00 . A A . 119 ALA HB1 1 1
21 39913 1 1 119 ALA HB2 H -11.883 2.070 11.404 1.00 . A A . 119 ALA HB2 1 1
21 39914 1 1 119 ALA HB3 H -13.434 1.341 10.926 1.00 . A A . 119 ALA HB3 1 1
21 39915 1 1 119 ALA N N -10.383 0.088 10.251 1.00 . A A . 119 ALA N 1 1
21 39916 1 1 119 ALA O O -10.793 1.912 8.035 1.00 . A A . 119 ALA O 1 1
21 39917 1 1 120 ARG C C -13.089 4.394 7.867 1.00 . A A . 120 ARG C 1 1
21 39918 1 1 120 ARG CA C -13.367 2.980 7.349 1.00 . A A . 120 ARG CA 1 1
21 39919 1 1 120 ARG CB C -14.778 2.776 6.735 1.00 . A A . 120 ARG CB 1 1
21 39920 1 1 120 ARG CD C -16.821 3.683 8.115 1.00 . A A . 120 ARG CD 1 1
21 39921 1 1 120 ARG CG C -15.994 2.471 7.646 1.00 . A A . 120 ARG CG 1 1
21 39922 1 1 120 ARG CZ C -16.297 5.722 9.504 1.00 . A A . 120 ARG CZ 1 1
21 39923 1 1 120 ARG H H -13.764 1.630 8.951 1.00 . A A . 120 ARG H 1 1
21 39924 1 1 120 ARG HA H -12.673 2.871 6.517 1.00 . A A . 120 ARG HA 1 1
21 39925 1 1 120 ARG HB2 H -15.016 3.683 6.179 1.00 . A A . 120 ARG HB2 1 1
21 39926 1 1 120 ARG HB3 H -14.686 1.929 6.055 1.00 . A A . 120 ARG HB3 1 1
21 39927 1 1 120 ARG HD2 H -17.151 4.251 7.245 1.00 . A A . 120 ARG HD2 1 1
21 39928 1 1 120 ARG HD3 H -17.692 3.323 8.663 1.00 . A A . 120 ARG HD3 1 1
21 39929 1 1 120 ARG HE H -15.041 4.314 9.063 1.00 . A A . 120 ARG HE 1 1
21 39930 1 1 120 ARG HG2 H -16.668 1.839 7.065 1.00 . A A . 120 ARG HG2 1 1
21 39931 1 1 120 ARG HG3 H -15.680 1.888 8.512 1.00 . A A . 120 ARG HG3 1 1
21 39932 1 1 120 ARG HH11 H -18.251 5.695 9.155 1.00 . A A . 120 ARG HH11 1 1
21 39933 1 1 120 ARG HH12 H -17.640 7.135 9.941 1.00 . A A . 120 ARG HH12 1 1
21 39934 1 1 120 ARG HH21 H -14.374 5.981 9.814 1.00 . A A . 120 ARG HH21 1 1
21 39935 1 1 120 ARG HH22 H -15.390 7.314 10.367 1.00 . A A . 120 ARG HH22 1 1
21 39936 1 1 120 ARG N N -13.030 1.938 8.336 1.00 . A A . 120 ARG N 1 1
21 39937 1 1 120 ARG NE N -16.029 4.550 8.983 1.00 . A A . 120 ARG NE 1 1
21 39938 1 1 120 ARG NH1 N -17.497 6.228 9.545 1.00 . A A . 120 ARG NH1 1 1
21 39939 1 1 120 ARG NH2 N -15.301 6.396 9.984 1.00 . A A . 120 ARG NH2 1 1
21 39940 1 1 120 ARG O O -12.622 5.207 7.047 1.00 . A A . 120 ARG O 1 1
21 39941 1 1 120 ARG OXT O -13.367 4.658 9.056 1.00 . A A . 120 ARG OXT 1 1
21 39942 2 2 1 CU1 CU CU -5.681 5.161 -4.118 1.00 . B A . 121 CU1 CU 1 1
22 39943 1 1 1 GLY C C 8.605 -2.429 17.620 1.00 . A A . 1 GLY C 1 1
22 39944 1 1 1 GLY CA C 8.160 -3.105 18.886 1.00 . A A . 1 GLY CA 1 1
22 39945 1 1 1 GLY H1 H 6.525 -1.873 18.922 1.00 . A A . 1 GLY H1 1 1
22 39946 1 1 1 GLY H2 H 7.781 -1.317 19.796 1.00 . A A . 1 GLY H2 1 1
22 39947 1 1 1 GLY H3 H 6.861 -2.557 20.393 1.00 . A A . 1 GLY H3 1 1
22 39948 1 1 1 GLY HA2 H 9.019 -3.332 19.517 1.00 . A A . 1 GLY HA2 1 1
22 39949 1 1 1 GLY HA3 H 7.629 -4.029 18.656 1.00 . A A . 1 GLY HA3 1 1
22 39950 1 1 1 GLY N N 7.262 -2.152 19.563 1.00 . A A . 1 GLY N 1 1
22 39951 1 1 1 GLY O O 9.349 -1.463 17.693 1.00 . A A . 1 GLY O 1 1
22 39952 1 1 2 SER C C 6.639 -0.717 16.171 1.00 . A A . 2 SER C 1 1
22 39953 1 1 2 SER CA C 7.517 -1.814 15.519 1.00 . A A . 2 SER CA 1 1
22 39954 1 1 2 SER CB C 6.710 -2.588 14.467 1.00 . A A . 2 SER CB 1 1
22 39955 1 1 2 SER H H 7.422 -3.636 16.474 1.00 . A A . 2 SER H 1 1
22 39956 1 1 2 SER HA H 8.362 -1.331 15.025 1.00 . A A . 2 SER HA 1 1
22 39957 1 1 2 SER HB2 H 6.130 -1.887 13.865 1.00 . A A . 2 SER HB2 1 1
22 39958 1 1 2 SER HB3 H 7.386 -3.153 13.824 1.00 . A A . 2 SER HB3 1 1
22 39959 1 1 2 SER HG H 5.270 -3.915 14.405 1.00 . A A . 2 SER HG 1 1
22 39960 1 1 2 SER N N 7.989 -2.795 16.505 1.00 . A A . 2 SER N 1 1
22 39961 1 1 2 SER O O 6.287 -0.790 17.358 1.00 . A A . 2 SER O 1 1
22 39962 1 1 2 SER OG O 5.836 -3.493 15.121 1.00 . A A . 2 SER OG 1 1
22 39963 1 1 3 PHE C C 5.060 2.233 14.532 1.00 . A A . 3 PHE C 1 1
22 39964 1 1 3 PHE CA C 5.504 1.482 15.789 1.00 . A A . 3 PHE CA 1 1
22 39965 1 1 3 PHE CB C 6.278 2.372 16.780 1.00 . A A . 3 PHE CB 1 1
22 39966 1 1 3 PHE CD1 C 7.871 3.963 15.603 1.00 . A A . 3 PHE CD1 1 1
22 39967 1 1 3 PHE CD2 C 8.785 1.981 16.684 1.00 . A A . 3 PHE CD2 1 1
22 39968 1 1 3 PHE CE1 C 9.162 4.324 15.179 1.00 . A A . 3 PHE CE1 1 1
22 39969 1 1 3 PHE CE2 C 10.075 2.344 16.259 1.00 . A A . 3 PHE CE2 1 1
22 39970 1 1 3 PHE CG C 7.677 2.783 16.346 1.00 . A A . 3 PHE CG 1 1
22 39971 1 1 3 PHE CZ C 10.263 3.514 15.503 1.00 . A A . 3 PHE CZ 1 1
22 39972 1 1 3 PHE H H 6.569 0.260 14.415 1.00 . A A . 3 PHE H 1 1
22 39973 1 1 3 PHE HA H 4.596 1.134 16.269 1.00 . A A . 3 PHE HA 1 1
22 39974 1 1 3 PHE HB2 H 5.697 3.281 16.937 1.00 . A A . 3 PHE HB2 1 1
22 39975 1 1 3 PHE HB3 H 6.355 1.848 17.732 1.00 . A A . 3 PHE HB3 1 1
22 39976 1 1 3 PHE HD1 H 7.030 4.590 15.346 1.00 . A A . 3 PHE HD1 1 1
22 39977 1 1 3 PHE HD2 H 8.649 1.084 17.268 1.00 . A A . 3 PHE HD2 1 1
22 39978 1 1 3 PHE HE1 H 9.307 5.227 14.601 1.00 . A A . 3 PHE HE1 1 1
22 39979 1 1 3 PHE HE2 H 10.922 1.724 16.516 1.00 . A A . 3 PHE HE2 1 1
22 39980 1 1 3 PHE HZ H 11.256 3.797 15.179 1.00 . A A . 3 PHE HZ 1 1
22 39981 1 1 3 PHE N N 6.301 0.310 15.391 1.00 . A A . 3 PHE N 1 1
22 39982 1 1 3 PHE O O 3.881 2.528 14.358 1.00 . A A . 3 PHE O 1 1
22 39983 1 1 4 THR C C 5.447 0.800 11.865 1.00 . A A . 4 THR C 1 1
22 39984 1 1 4 THR CA C 5.741 2.265 12.168 1.00 . A A . 4 THR CA 1 1
22 39985 1 1 4 THR CB C 6.944 2.759 11.360 1.00 . A A . 4 THR CB 1 1
22 39986 1 1 4 THR CG2 C 6.988 4.285 11.318 1.00 . A A . 4 THR CG2 1 1
22 39987 1 1 4 THR H H 6.946 2.179 13.887 1.00 . A A . 4 THR H 1 1
22 39988 1 1 4 THR HA H 4.868 2.862 11.901 1.00 . A A . 4 THR HA 1 1
22 39989 1 1 4 THR HB H 6.872 2.368 10.349 1.00 . A A . 4 THR HB 1 1
22 39990 1 1 4 THR HG1 H 8.860 2.694 11.408 1.00 . A A . 4 THR HG1 1 1
22 39991 1 1 4 THR HG21 H 7.116 4.689 12.321 1.00 . A A . 4 THR HG21 1 1
22 39992 1 1 4 THR HG22 H 6.061 4.665 10.893 1.00 . A A . 4 THR HG22 1 1
22 39993 1 1 4 THR HG23 H 7.814 4.609 10.683 1.00 . A A . 4 THR HG23 1 1
22 39994 1 1 4 THR N N 6.001 2.385 13.601 1.00 . A A . 4 THR N 1 1
22 39995 1 1 4 THR O O 6.263 -0.065 12.181 1.00 . A A . 4 THR O 1 1
22 39996 1 1 4 THR OG1 O 8.151 2.313 11.936 1.00 . A A . 4 THR OG1 1 1
22 39997 1 1 5 GLU C C 2.671 -0.504 9.804 1.00 . A A . 5 GLU C 1 1
22 39998 1 1 5 GLU CA C 3.751 -0.772 10.870 1.00 . A A . 5 GLU CA 1 1
22 39999 1 1 5 GLU CB C 3.175 -1.551 12.069 1.00 . A A . 5 GLU CB 1 1
22 40000 1 1 5 GLU CD C 4.333 -3.813 12.109 1.00 . A A . 5 GLU CD 1 1
22 40001 1 1 5 GLU CG C 3.037 -3.066 11.826 1.00 . A A . 5 GLU CG 1 1
22 40002 1 1 5 GLU H H 3.659 1.304 11.077 1.00 . A A . 5 GLU H 1 1
22 40003 1 1 5 GLU HA H 4.556 -1.349 10.419 1.00 . A A . 5 GLU HA 1 1
22 40004 1 1 5 GLU HB2 H 3.840 -1.404 12.921 1.00 . A A . 5 GLU HB2 1 1
22 40005 1 1 5 GLU HB3 H 2.192 -1.142 12.308 1.00 . A A . 5 GLU HB3 1 1
22 40006 1 1 5 GLU HG2 H 2.268 -3.447 12.497 1.00 . A A . 5 GLU HG2 1 1
22 40007 1 1 5 GLU HG3 H 2.716 -3.282 10.810 1.00 . A A . 5 GLU HG3 1 1
22 40008 1 1 5 GLU N N 4.273 0.529 11.300 1.00 . A A . 5 GLU N 1 1
22 40009 1 1 5 GLU O O 2.261 0.648 9.641 1.00 . A A . 5 GLU O 1 1
22 40010 1 1 5 GLU OE1 O 5.222 -3.788 11.231 1.00 . A A . 5 GLU OE1 1 1
22 40011 1 1 5 GLU OE2 O 4.472 -4.367 13.217 1.00 . A A . 5 GLU OE2 1 1
22 40012 1 1 6 GLY C C -0.245 -1.562 8.560 1.00 . A A . 6 GLY C 1 1
22 40013 1 1 6 GLY CA C 1.173 -1.332 8.049 1.00 . A A . 6 GLY CA 1 1
22 40014 1 1 6 GLY H H 2.416 -2.484 9.326 1.00 . A A . 6 GLY H 1 1
22 40015 1 1 6 GLY HA2 H 1.248 -0.312 7.675 1.00 . A A . 6 GLY HA2 1 1
22 40016 1 1 6 GLY HA3 H 1.367 -2.031 7.234 1.00 . A A . 6 GLY HA3 1 1
22 40017 1 1 6 GLY N N 2.190 -1.525 9.079 1.00 . A A . 6 GLY N 1 1
22 40018 1 1 6 GLY O O -0.456 -2.037 9.673 1.00 . A A . 6 GLY O 1 1
22 40019 1 1 7 TRP C C -3.456 -1.548 6.634 1.00 . A A . 7 TRP C 1 1
22 40020 1 1 7 TRP CA C -2.659 -1.431 7.953 1.00 . A A . 7 TRP CA 1 1
22 40021 1 1 7 TRP CB C -3.151 -0.229 8.775 1.00 . A A . 7 TRP CB 1 1
22 40022 1 1 7 TRP CD1 C -5.568 -0.605 9.401 1.00 . A A . 7 TRP CD1 1 1
22 40023 1 1 7 TRP CD2 C -4.152 -0.934 11.110 1.00 . A A . 7 TRP CD2 1 1
22 40024 1 1 7 TRP CE2 C -5.441 -1.346 11.557 1.00 . A A . 7 TRP CE2 1 1
22 40025 1 1 7 TRP CE3 C -3.079 -1.025 12.024 1.00 . A A . 7 TRP CE3 1 1
22 40026 1 1 7 TRP CG C -4.257 -0.552 9.711 1.00 . A A . 7 TRP CG 1 1
22 40027 1 1 7 TRP CH2 C -4.540 -1.984 13.722 1.00 . A A . 7 TRP CH2 1 1
22 40028 1 1 7 TRP CZ2 C -5.626 -1.897 12.834 1.00 . A A . 7 TRP CZ2 1 1
22 40029 1 1 7 TRP CZ3 C -3.274 -1.530 13.323 1.00 . A A . 7 TRP CZ3 1 1
22 40030 1 1 7 TRP H H -0.959 -0.849 6.820 1.00 . A A . 7 TRP H 1 1
22 40031 1 1 7 TRP HA H -2.808 -2.344 8.543 1.00 . A A . 7 TRP HA 1 1
22 40032 1 1 7 TRP HB2 H -2.311 0.158 9.352 1.00 . A A . 7 TRP HB2 1 1
22 40033 1 1 7 TRP HB3 H -3.487 0.553 8.106 1.00 . A A . 7 TRP HB3 1 1
22 40034 1 1 7 TRP HD1 H -5.993 -0.371 8.433 1.00 . A A . 7 TRP HD1 1 1
22 40035 1 1 7 TRP HE1 H -7.276 -1.223 10.440 1.00 . A A . 7 TRP HE1 1 1
22 40036 1 1 7 TRP HE3 H -2.086 -0.737 11.707 1.00 . A A . 7 TRP HE3 1 1
22 40037 1 1 7 TRP HH2 H -4.682 -2.416 14.704 1.00 . A A . 7 TRP HH2 1 1
22 40038 1 1 7 TRP HZ2 H -6.592 -2.255 13.154 1.00 . A A . 7 TRP HZ2 1 1
22 40039 1 1 7 TRP HZ3 H -2.432 -1.614 13.998 1.00 . A A . 7 TRP HZ3 1 1
22 40040 1 1 7 TRP N N -1.225 -1.265 7.705 1.00 . A A . 7 TRP N 1 1
22 40041 1 1 7 TRP NE1 N -6.274 -1.073 10.481 1.00 . A A . 7 TRP NE1 1 1
22 40042 1 1 7 TRP O O -2.984 -1.113 5.586 1.00 . A A . 7 TRP O 1 1
22 40043 1 1 8 VAL C C -6.979 -1.593 5.985 1.00 . A A . 8 VAL C 1 1
22 40044 1 1 8 VAL CA C -5.615 -2.120 5.531 1.00 . A A . 8 VAL CA 1 1
22 40045 1 1 8 VAL CB C -5.748 -3.552 4.967 1.00 . A A . 8 VAL CB 1 1
22 40046 1 1 8 VAL CG1 C -6.723 -3.612 3.778 1.00 . A A . 8 VAL CG1 1 1
22 40047 1 1 8 VAL CG2 C -4.390 -4.106 4.506 1.00 . A A . 8 VAL CG2 1 1
22 40048 1 1 8 VAL H H -4.961 -2.543 7.530 1.00 . A A . 8 VAL H 1 1
22 40049 1 1 8 VAL HA H -5.249 -1.469 4.735 1.00 . A A . 8 VAL HA 1 1
22 40050 1 1 8 VAL HB H -6.129 -4.190 5.760 1.00 . A A . 8 VAL HB 1 1
22 40051 1 1 8 VAL HG11 H -6.396 -2.933 2.989 1.00 . A A . 8 VAL HG11 1 1
22 40052 1 1 8 VAL HG12 H -6.760 -4.628 3.382 1.00 . A A . 8 VAL HG12 1 1
22 40053 1 1 8 VAL HG13 H -7.731 -3.339 4.096 1.00 . A A . 8 VAL HG13 1 1
22 40054 1 1 8 VAL HG21 H -3.960 -3.457 3.742 1.00 . A A . 8 VAL HG21 1 1
22 40055 1 1 8 VAL HG22 H -3.706 -4.160 5.349 1.00 . A A . 8 VAL HG22 1 1
22 40056 1 1 8 VAL HG23 H -4.513 -5.110 4.099 1.00 . A A . 8 VAL HG23 1 1
22 40057 1 1 8 VAL N N -4.678 -2.074 6.669 1.00 . A A . 8 VAL N 1 1
22 40058 1 1 8 VAL O O -7.488 -1.983 7.039 1.00 . A A . 8 VAL O 1 1
22 40059 1 1 9 ARG C C -10.020 -0.801 5.009 1.00 . A A . 9 ARG C 1 1
22 40060 1 1 9 ARG CA C -8.810 -0.014 5.539 1.00 . A A . 9 ARG CA 1 1
22 40061 1 1 9 ARG CB C -8.760 1.425 4.993 1.00 . A A . 9 ARG CB 1 1
22 40062 1 1 9 ARG CD C -11.171 2.146 5.616 1.00 . A A . 9 ARG CD 1 1
22 40063 1 1 9 ARG CG C -9.667 2.411 5.737 1.00 . A A . 9 ARG CG 1 1
22 40064 1 1 9 ARG CZ C -13.251 3.446 6.135 1.00 . A A . 9 ARG CZ 1 1
22 40065 1 1 9 ARG H H -7.122 -0.460 4.303 1.00 . A A . 9 ARG H 1 1
22 40066 1 1 9 ARG HA H -8.856 0.037 6.635 1.00 . A A . 9 ARG HA 1 1
22 40067 1 1 9 ARG HB2 H -7.734 1.780 5.099 1.00 . A A . 9 ARG HB2 1 1
22 40068 1 1 9 ARG HB3 H -8.996 1.434 3.927 1.00 . A A . 9 ARG HB3 1 1
22 40069 1 1 9 ARG HD2 H -11.431 2.003 4.568 1.00 . A A . 9 ARG HD2 1 1
22 40070 1 1 9 ARG HD3 H -11.423 1.248 6.179 1.00 . A A . 9 ARG HD3 1 1
22 40071 1 1 9 ARG HE H -11.383 4.016 6.603 1.00 . A A . 9 ARG HE 1 1
22 40072 1 1 9 ARG HG2 H -9.405 2.378 6.794 1.00 . A A . 9 ARG HG2 1 1
22 40073 1 1 9 ARG HG3 H -9.463 3.406 5.341 1.00 . A A . 9 ARG HG3 1 1
22 40074 1 1 9 ARG HH11 H -13.665 1.640 5.340 1.00 . A A . 9 ARG HH11 1 1
22 40075 1 1 9 ARG HH12 H -15.048 2.669 5.632 1.00 . A A . 9 ARG HH12 1 1
22 40076 1 1 9 ARG HH21 H -13.155 5.139 7.216 1.00 . A A . 9 ARG HH21 1 1
22 40077 1 1 9 ARG HH22 H -14.755 4.722 6.648 1.00 . A A . 9 ARG HH22 1 1
22 40078 1 1 9 ARG N N -7.564 -0.693 5.186 1.00 . A A . 9 ARG N 1 1
22 40079 1 1 9 ARG NE N -11.938 3.274 6.159 1.00 . A A . 9 ARG NE 1 1
22 40080 1 1 9 ARG NH1 N -14.056 2.530 5.635 1.00 . A A . 9 ARG NH1 1 1
22 40081 1 1 9 ARG NH2 N -13.772 4.540 6.642 1.00 . A A . 9 ARG NH2 1 1
22 40082 1 1 9 ARG O O -10.264 -0.866 3.804 1.00 . A A . 9 ARG O 1 1
22 40083 1 1 10 PHE C C -13.106 -1.390 4.890 1.00 . A A . 10 PHE C 1 1
22 40084 1 1 10 PHE CA C -12.024 -2.132 5.696 1.00 . A A . 10 PHE CA 1 1
22 40085 1 1 10 PHE CB C -12.586 -2.529 7.074 1.00 . A A . 10 PHE CB 1 1
22 40086 1 1 10 PHE CD1 C -15.111 -2.344 7.117 1.00 . A A . 10 PHE CD1 1 1
22 40087 1 1 10 PHE CD2 C -14.102 -4.552 6.953 1.00 . A A . 10 PHE CD2 1 1
22 40088 1 1 10 PHE CE1 C -16.389 -2.920 7.061 1.00 . A A . 10 PHE CE1 1 1
22 40089 1 1 10 PHE CE2 C -15.384 -5.134 6.967 1.00 . A A . 10 PHE CE2 1 1
22 40090 1 1 10 PHE CG C -13.964 -3.160 7.054 1.00 . A A . 10 PHE CG 1 1
22 40091 1 1 10 PHE CZ C -16.528 -4.318 7.003 1.00 . A A . 10 PHE CZ 1 1
22 40092 1 1 10 PHE H H -10.543 -1.201 6.898 1.00 . A A . 10 PHE H 1 1
22 40093 1 1 10 PHE HA H -11.753 -3.040 5.154 1.00 . A A . 10 PHE HA 1 1
22 40094 1 1 10 PHE HB2 H -11.893 -3.231 7.537 1.00 . A A . 10 PHE HB2 1 1
22 40095 1 1 10 PHE HB3 H -12.649 -1.634 7.691 1.00 . A A . 10 PHE HB3 1 1
22 40096 1 1 10 PHE HD1 H -15.011 -1.270 7.181 1.00 . A A . 10 PHE HD1 1 1
22 40097 1 1 10 PHE HD2 H -13.224 -5.176 6.874 1.00 . A A . 10 PHE HD2 1 1
22 40098 1 1 10 PHE HE1 H -17.262 -2.285 7.071 1.00 . A A . 10 PHE HE1 1 1
22 40099 1 1 10 PHE HE2 H -15.487 -6.209 6.950 1.00 . A A . 10 PHE HE2 1 1
22 40100 1 1 10 PHE HZ H -17.514 -4.766 6.988 1.00 . A A . 10 PHE HZ 1 1
22 40101 1 1 10 PHE N N -10.811 -1.349 5.931 1.00 . A A . 10 PHE N 1 1
22 40102 1 1 10 PHE O O -13.349 -0.200 5.098 1.00 . A A . 10 PHE O 1 1
22 40103 1 1 11 SER C C -15.908 -2.998 3.025 1.00 . A A . 11 SER C 1 1
22 40104 1 1 11 SER CA C -15.153 -1.747 3.520 1.00 . A A . 11 SER CA 1 1
22 40105 1 1 11 SER CB C -14.916 -0.769 2.356 1.00 . A A . 11 SER CB 1 1
22 40106 1 1 11 SER H H -13.598 -3.112 3.936 1.00 . A A . 11 SER H 1 1
22 40107 1 1 11 SER HA H -15.742 -1.254 4.297 1.00 . A A . 11 SER HA 1 1
22 40108 1 1 11 SER HB2 H -14.184 -0.024 2.667 1.00 . A A . 11 SER HB2 1 1
22 40109 1 1 11 SER HB3 H -14.518 -1.322 1.502 1.00 . A A . 11 SER HB3 1 1
22 40110 1 1 11 SER HG H -15.919 0.407 1.177 1.00 . A A . 11 SER HG 1 1
22 40111 1 1 11 SER N N -13.861 -2.144 4.089 1.00 . A A . 11 SER N 1 1
22 40112 1 1 11 SER O O -15.247 -3.952 2.615 1.00 . A A . 11 SER O 1 1
22 40113 1 1 11 SER OG O -16.105 -0.098 1.977 1.00 . A A . 11 SER OG 1 1
22 40114 1 1 12 PRO C C -18.229 -3.857 0.888 1.00 . A A . 12 PRO C 1 1
22 40115 1 1 12 PRO CA C -18.054 -4.089 2.403 1.00 . A A . 12 PRO CA 1 1
22 40116 1 1 12 PRO CB C -19.374 -4.047 3.171 1.00 . A A . 12 PRO CB 1 1
22 40117 1 1 12 PRO CD C -18.142 -2.072 3.676 1.00 . A A . 12 PRO CD 1 1
22 40118 1 1 12 PRO CG C -19.562 -2.547 3.375 1.00 . A A . 12 PRO CG 1 1
22 40119 1 1 12 PRO HA H -17.574 -5.058 2.552 1.00 . A A . 12 PRO HA 1 1
22 40120 1 1 12 PRO HB2 H -20.197 -4.501 2.619 1.00 . A A . 12 PRO HB2 1 1
22 40121 1 1 12 PRO HB3 H -19.239 -4.542 4.133 1.00 . A A . 12 PRO HB3 1 1
22 40122 1 1 12 PRO HD2 H -17.988 -1.060 3.300 1.00 . A A . 12 PRO HD2 1 1
22 40123 1 1 12 PRO HD3 H -17.970 -2.101 4.752 1.00 . A A . 12 PRO HD3 1 1
22 40124 1 1 12 PRO HG2 H -19.904 -2.097 2.443 1.00 . A A . 12 PRO HG2 1 1
22 40125 1 1 12 PRO HG3 H -20.250 -2.327 4.192 1.00 . A A . 12 PRO HG3 1 1
22 40126 1 1 12 PRO N N -17.257 -3.021 3.014 1.00 . A A . 12 PRO N 1 1
22 40127 1 1 12 PRO O O -19.331 -3.920 0.347 1.00 . A A . 12 PRO O 1 1
22 40128 1 1 13 GLY C C -16.109 -4.001 -2.039 1.00 . A A . 13 GLY C 1 1
22 40129 1 1 13 GLY CA C -17.079 -3.148 -1.207 1.00 . A A . 13 GLY CA 1 1
22 40130 1 1 13 GLY H H -16.261 -3.595 0.725 1.00 . A A . 13 GLY H 1 1
22 40131 1 1 13 GLY HA2 H -18.080 -3.259 -1.626 1.00 . A A . 13 GLY HA2 1 1
22 40132 1 1 13 GLY HA3 H -16.770 -2.106 -1.280 1.00 . A A . 13 GLY HA3 1 1
22 40133 1 1 13 GLY N N -17.128 -3.519 0.213 1.00 . A A . 13 GLY N 1 1
22 40134 1 1 13 GLY O O -15.283 -4.712 -1.472 1.00 . A A . 13 GLY O 1 1
22 40135 1 1 14 PRO C C -13.861 -4.269 -4.325 1.00 . A A . 14 PRO C 1 1
22 40136 1 1 14 PRO CA C -15.332 -4.706 -4.288 1.00 . A A . 14 PRO CA 1 1
22 40137 1 1 14 PRO CB C -15.978 -4.541 -5.667 1.00 . A A . 14 PRO CB 1 1
22 40138 1 1 14 PRO CD C -17.108 -3.096 -4.138 1.00 . A A . 14 PRO CD 1 1
22 40139 1 1 14 PRO CG C -16.656 -3.174 -5.594 1.00 . A A . 14 PRO CG 1 1
22 40140 1 1 14 PRO HA H -15.369 -5.756 -3.997 1.00 . A A . 14 PRO HA 1 1
22 40141 1 1 14 PRO HB2 H -15.239 -4.585 -6.468 1.00 . A A . 14 PRO HB2 1 1
22 40142 1 1 14 PRO HB3 H -16.733 -5.315 -5.811 1.00 . A A . 14 PRO HB3 1 1
22 40143 1 1 14 PRO HD2 H -17.101 -2.062 -3.790 1.00 . A A . 14 PRO HD2 1 1
22 40144 1 1 14 PRO HD3 H -18.110 -3.515 -4.045 1.00 . A A . 14 PRO HD3 1 1
22 40145 1 1 14 PRO HG2 H -15.919 -2.395 -5.786 1.00 . A A . 14 PRO HG2 1 1
22 40146 1 1 14 PRO HG3 H -17.498 -3.101 -6.285 1.00 . A A . 14 PRO HG3 1 1
22 40147 1 1 14 PRO N N -16.168 -3.913 -3.384 1.00 . A A . 14 PRO N 1 1
22 40148 1 1 14 PRO O O -13.012 -5.059 -4.735 1.00 . A A . 14 PRO O 1 1
22 40149 1 1 15 ASN C C -11.863 -1.626 -2.703 1.00 . A A . 15 ASN C 1 1
22 40150 1 1 15 ASN CA C -12.218 -2.444 -3.968 1.00 . A A . 15 ASN CA 1 1
22 40151 1 1 15 ASN CB C -12.127 -1.596 -5.248 1.00 . A A . 15 ASN CB 1 1
22 40152 1 1 15 ASN CG C -13.339 -0.732 -5.568 1.00 . A A . 15 ASN CG 1 1
22 40153 1 1 15 ASN H H -14.276 -2.378 -3.720 1.00 . A A . 15 ASN H 1 1
22 40154 1 1 15 ASN HA H -11.482 -3.245 -4.040 1.00 . A A . 15 ASN HA 1 1
22 40155 1 1 15 ASN HB2 H -11.266 -0.936 -5.144 1.00 . A A . 15 ASN HB2 1 1
22 40156 1 1 15 ASN HB3 H -11.962 -2.254 -6.098 1.00 . A A . 15 ASN HB3 1 1
22 40157 1 1 15 ASN HD21 H -13.267 0.225 -3.790 1.00 . A A . 15 ASN HD21 1 1
22 40158 1 1 15 ASN HD22 H -14.518 0.745 -4.919 1.00 . A A . 15 ASN HD22 1 1
22 40159 1 1 15 ASN N N -13.545 -3.034 -3.922 1.00 . A A . 15 ASN N 1 1
22 40160 1 1 15 ASN ND2 N -13.732 0.163 -4.680 1.00 . A A . 15 ASN ND2 1 1
22 40161 1 1 15 ASN O O -12.729 -1.033 -2.056 1.00 . A A . 15 ASN O 1 1
22 40162 1 1 15 ASN OD1 O -13.928 -0.850 -6.631 1.00 . A A . 15 ASN OD1 1 1
22 40163 1 1 16 ALA C C -8.600 -0.339 -1.399 1.00 . A A . 16 ALA C 1 1
22 40164 1 1 16 ALA CA C -9.987 -0.985 -1.160 1.00 . A A . 16 ALA CA 1 1
22 40165 1 1 16 ALA CB C -9.939 -2.101 -0.104 1.00 . A A . 16 ALA CB 1 1
22 40166 1 1 16 ALA H H -9.910 -1.977 -3.041 1.00 . A A . 16 ALA H 1 1
22 40167 1 1 16 ALA HA H -10.645 -0.196 -0.789 1.00 . A A . 16 ALA HA 1 1
22 40168 1 1 16 ALA HB1 H -9.235 -2.876 -0.413 1.00 . A A . 16 ALA HB1 1 1
22 40169 1 1 16 ALA HB2 H -9.635 -1.706 0.866 1.00 . A A . 16 ALA HB2 1 1
22 40170 1 1 16 ALA HB3 H -10.928 -2.547 0.006 1.00 . A A . 16 ALA HB3 1 1
22 40171 1 1 16 ALA N N -10.562 -1.544 -2.392 1.00 . A A . 16 ALA N 1 1
22 40172 1 1 16 ALA O O -8.153 -0.217 -2.538 1.00 . A A . 16 ALA O 1 1
22 40173 1 1 17 ALA C C -5.766 -0.030 0.837 1.00 . A A . 17 ALA C 1 1
22 40174 1 1 17 ALA CA C -6.549 0.605 -0.338 1.00 . A A . 17 ALA CA 1 1
22 40175 1 1 17 ALA CB C -6.606 2.131 -0.198 1.00 . A A . 17 ALA CB 1 1
22 40176 1 1 17 ALA H H -8.335 -0.045 0.580 1.00 . A A . 17 ALA H 1 1
22 40177 1 1 17 ALA HA H -6.049 0.362 -1.289 1.00 . A A . 17 ALA HA 1 1
22 40178 1 1 17 ALA HB1 H -7.153 2.560 -1.035 1.00 . A A . 17 ALA HB1 1 1
22 40179 1 1 17 ALA HB2 H -7.110 2.404 0.730 1.00 . A A . 17 ALA HB2 1 1
22 40180 1 1 17 ALA HB3 H -5.596 2.537 -0.179 1.00 . A A . 17 ALA HB3 1 1
22 40181 1 1 17 ALA N N -7.927 0.101 -0.332 1.00 . A A . 17 ALA N 1 1
22 40182 1 1 17 ALA O O -6.292 -0.126 1.949 1.00 . A A . 17 ALA O 1 1
22 40183 1 1 18 ALA C C -2.369 -0.359 1.799 1.00 . A A . 18 ALA C 1 1
22 40184 1 1 18 ALA CA C -3.658 -1.155 1.539 1.00 . A A . 18 ALA CA 1 1
22 40185 1 1 18 ALA CB C -3.333 -2.554 1.007 1.00 . A A . 18 ALA CB 1 1
22 40186 1 1 18 ALA H H -4.163 -0.335 -0.350 1.00 . A A . 18 ALA H 1 1
22 40187 1 1 18 ALA HA H -4.182 -1.268 2.490 1.00 . A A . 18 ALA HA 1 1
22 40188 1 1 18 ALA HB1 H -2.798 -2.476 0.061 1.00 . A A . 18 ALA HB1 1 1
22 40189 1 1 18 ALA HB2 H -2.698 -3.078 1.721 1.00 . A A . 18 ALA HB2 1 1
22 40190 1 1 18 ALA HB3 H -4.250 -3.124 0.868 1.00 . A A . 18 ALA HB3 1 1
22 40191 1 1 18 ALA N N -4.531 -0.471 0.584 1.00 . A A . 18 ALA N 1 1
22 40192 1 1 18 ALA O O -1.589 -0.049 0.894 1.00 . A A . 18 ALA O 1 1
22 40193 1 1 19 TYR C C 0.017 -0.082 4.229 1.00 . A A . 19 TYR C 1 1
22 40194 1 1 19 TYR CA C -1.069 0.789 3.575 1.00 . A A . 19 TYR CA 1 1
22 40195 1 1 19 TYR CB C -1.707 1.835 4.510 1.00 . A A . 19 TYR CB 1 1
22 40196 1 1 19 TYR CD1 C -2.273 3.898 3.161 1.00 . A A . 19 TYR CD1 1 1
22 40197 1 1 19 TYR CD2 C -4.068 2.355 3.716 1.00 . A A . 19 TYR CD2 1 1
22 40198 1 1 19 TYR CE1 C -3.175 4.702 2.439 1.00 . A A . 19 TYR CE1 1 1
22 40199 1 1 19 TYR CE2 C -4.971 3.136 2.970 1.00 . A A . 19 TYR CE2 1 1
22 40200 1 1 19 TYR CG C -2.712 2.727 3.803 1.00 . A A . 19 TYR CG 1 1
22 40201 1 1 19 TYR CZ C -4.527 4.310 2.320 1.00 . A A . 19 TYR CZ 1 1
22 40202 1 1 19 TYR H H -2.777 -0.431 3.772 1.00 . A A . 19 TYR H 1 1
22 40203 1 1 19 TYR HA H -0.592 1.317 2.747 1.00 . A A . 19 TYR HA 1 1
22 40204 1 1 19 TYR HB2 H -2.215 1.313 5.321 1.00 . A A . 19 TYR HB2 1 1
22 40205 1 1 19 TYR HB3 H -0.928 2.463 4.938 1.00 . A A . 19 TYR HB3 1 1
22 40206 1 1 19 TYR HD1 H -1.223 4.154 3.181 1.00 . A A . 19 TYR HD1 1 1
22 40207 1 1 19 TYR HD2 H -4.410 1.448 4.194 1.00 . A A . 19 TYR HD2 1 1
22 40208 1 1 19 TYR HE1 H -2.820 5.592 1.936 1.00 . A A . 19 TYR HE1 1 1
22 40209 1 1 19 TYR HE2 H -6.002 2.832 2.870 1.00 . A A . 19 TYR HE2 1 1
22 40210 1 1 19 TYR HH H -4.964 5.771 1.114 1.00 . A A . 19 TYR HH 1 1
22 40211 1 1 19 TYR N N -2.140 -0.067 3.073 1.00 . A A . 19 TYR N 1 1
22 40212 1 1 19 TYR O O 0.184 -0.105 5.448 1.00 . A A . 19 TYR O 1 1
22 40213 1 1 19 TYR OH O -5.390 5.037 1.562 1.00 . A A . 19 TYR OH 1 1
22 40214 1 1 20 LEU C C 2.934 -1.396 4.439 1.00 . A A . 20 LEU C 1 1
22 40215 1 1 20 LEU CA C 1.606 -1.954 3.901 1.00 . A A . 20 LEU CA 1 1
22 40216 1 1 20 LEU CB C 1.758 -3.038 2.809 1.00 . A A . 20 LEU CB 1 1
22 40217 1 1 20 LEU CD1 C 4.114 -2.955 1.771 1.00 . A A . 20 LEU CD1 1 1
22 40218 1 1 20 LEU CD2 C 2.157 -3.699 0.443 1.00 . A A . 20 LEU CD2 1 1
22 40219 1 1 20 LEU CG C 2.607 -2.740 1.555 1.00 . A A . 20 LEU CG 1 1
22 40220 1 1 20 LEU H H 0.491 -0.864 2.433 1.00 . A A . 20 LEU H 1 1
22 40221 1 1 20 LEU HA H 1.115 -2.422 4.754 1.00 . A A . 20 LEU HA 1 1
22 40222 1 1 20 LEU HB2 H 2.188 -3.919 3.287 1.00 . A A . 20 LEU HB2 1 1
22 40223 1 1 20 LEU HB3 H 0.748 -3.252 2.462 1.00 . A A . 20 LEU HB3 1 1
22 40224 1 1 20 LEU HD11 H 4.634 -2.906 0.816 1.00 . A A . 20 LEU HD11 1 1
22 40225 1 1 20 LEU HD12 H 4.297 -3.932 2.217 1.00 . A A . 20 LEU HD12 1 1
22 40226 1 1 20 LEU HD13 H 4.524 -2.181 2.413 1.00 . A A . 20 LEU HD13 1 1
22 40227 1 1 20 LEU HD21 H 1.136 -3.464 0.147 1.00 . A A . 20 LEU HD21 1 1
22 40228 1 1 20 LEU HD22 H 2.201 -4.726 0.801 1.00 . A A . 20 LEU HD22 1 1
22 40229 1 1 20 LEU HD23 H 2.806 -3.601 -0.425 1.00 . A A . 20 LEU HD23 1 1
22 40230 1 1 20 LEU HG H 2.415 -1.721 1.225 1.00 . A A . 20 LEU HG 1 1
22 40231 1 1 20 LEU N N 0.692 -0.911 3.420 1.00 . A A . 20 LEU N 1 1
22 40232 1 1 20 LEU O O 3.437 -0.402 3.925 1.00 . A A . 20 LEU O 1 1
22 40233 1 1 21 THR C C 5.926 -2.418 4.912 1.00 . A A . 21 THR C 1 1
22 40234 1 1 21 THR CA C 4.932 -1.717 5.822 1.00 . A A . 21 THR CA 1 1
22 40235 1 1 21 THR CB C 5.203 -1.904 7.316 1.00 . A A . 21 THR CB 1 1
22 40236 1 1 21 THR CG2 C 4.983 -3.324 7.778 1.00 . A A . 21 THR CG2 1 1
22 40237 1 1 21 THR H H 3.168 -2.922 5.760 1.00 . A A . 21 THR H 1 1
22 40238 1 1 21 THR HA H 5.082 -0.667 5.647 1.00 . A A . 21 THR HA 1 1
22 40239 1 1 21 THR HB H 4.541 -1.264 7.903 1.00 . A A . 21 THR HB 1 1
22 40240 1 1 21 THR HG1 H 6.766 -1.941 8.436 1.00 . A A . 21 THR HG1 1 1
22 40241 1 1 21 THR HG21 H 3.938 -3.587 7.630 1.00 . A A . 21 THR HG21 1 1
22 40242 1 1 21 THR HG22 H 5.206 -3.366 8.837 1.00 . A A . 21 THR HG22 1 1
22 40243 1 1 21 THR HG23 H 5.633 -4.006 7.232 1.00 . A A . 21 THR HG23 1 1
22 40244 1 1 21 THR N N 3.554 -2.052 5.429 1.00 . A A . 21 THR N 1 1
22 40245 1 1 21 THR O O 5.712 -3.566 4.525 1.00 . A A . 21 THR O 1 1
22 40246 1 1 21 THR OG1 O 6.538 -1.549 7.583 1.00 . A A . 21 THR OG1 1 1
22 40247 1 1 22 LEU C C 9.352 -2.173 4.530 1.00 . A A . 22 LEU C 1 1
22 40248 1 1 22 LEU CA C 8.075 -2.145 3.692 1.00 . A A . 22 LEU CA 1 1
22 40249 1 1 22 LEU CB C 8.216 -1.189 2.485 1.00 . A A . 22 LEU CB 1 1
22 40250 1 1 22 LEU CD1 C 10.235 -2.276 1.324 1.00 . A A . 22 LEU CD1 1 1
22 40251 1 1 22 LEU CD2 C 7.899 -2.826 0.577 1.00 . A A . 22 LEU CD2 1 1
22 40252 1 1 22 LEU CG C 8.801 -1.745 1.176 1.00 . A A . 22 LEU CG 1 1
22 40253 1 1 22 LEU H H 7.115 -0.803 5.006 1.00 . A A . 22 LEU H 1 1
22 40254 1 1 22 LEU HA H 7.850 -3.155 3.346 1.00 . A A . 22 LEU HA 1 1
22 40255 1 1 22 LEU HB2 H 7.219 -0.809 2.260 1.00 . A A . 22 LEU HB2 1 1
22 40256 1 1 22 LEU HB3 H 8.860 -0.365 2.781 1.00 . A A . 22 LEU HB3 1 1
22 40257 1 1 22 LEU HD11 H 10.693 -2.358 0.342 1.00 . A A . 22 LEU HD11 1 1
22 40258 1 1 22 LEU HD12 H 10.229 -3.260 1.786 1.00 . A A . 22 LEU HD12 1 1
22 40259 1 1 22 LEU HD13 H 10.831 -1.592 1.926 1.00 . A A . 22 LEU HD13 1 1
22 40260 1 1 22 LEU HD21 H 8.285 -3.125 -0.396 1.00 . A A . 22 LEU HD21 1 1
22 40261 1 1 22 LEU HD22 H 6.889 -2.438 0.456 1.00 . A A . 22 LEU HD22 1 1
22 40262 1 1 22 LEU HD23 H 7.874 -3.688 1.235 1.00 . A A . 22 LEU HD23 1 1
22 40263 1 1 22 LEU HG H 8.832 -0.916 0.467 1.00 . A A . 22 LEU HG 1 1
22 40264 1 1 22 LEU N N 6.985 -1.692 4.549 1.00 . A A . 22 LEU N 1 1
22 40265 1 1 22 LEU O O 9.687 -1.192 5.209 1.00 . A A . 22 LEU O 1 1
22 40266 1 1 23 GLU C C 12.380 -3.832 3.937 1.00 . A A . 23 GLU C 1 1
22 40267 1 1 23 GLU CA C 11.374 -3.501 5.030 1.00 . A A . 23 GLU CA 1 1
22 40268 1 1 23 GLU CB C 11.350 -4.672 6.016 1.00 . A A . 23 GLU CB 1 1
22 40269 1 1 23 GLU CD C 10.535 -5.438 8.269 1.00 . A A . 23 GLU CD 1 1
22 40270 1 1 23 GLU CG C 10.339 -4.442 7.136 1.00 . A A . 23 GLU CG 1 1
22 40271 1 1 23 GLU H H 9.727 -4.030 3.840 1.00 . A A . 23 GLU H 1 1
22 40272 1 1 23 GLU HA H 11.701 -2.603 5.559 1.00 . A A . 23 GLU HA 1 1
22 40273 1 1 23 GLU HB2 H 11.086 -5.584 5.481 1.00 . A A . 23 GLU HB2 1 1
22 40274 1 1 23 GLU HB3 H 12.345 -4.777 6.453 1.00 . A A . 23 GLU HB3 1 1
22 40275 1 1 23 GLU HG2 H 10.470 -3.433 7.527 1.00 . A A . 23 GLU HG2 1 1
22 40276 1 1 23 GLU HG3 H 9.321 -4.536 6.752 1.00 . A A . 23 GLU HG3 1 1
22 40277 1 1 23 GLU N N 10.062 -3.292 4.440 1.00 . A A . 23 GLU N 1 1
22 40278 1 1 23 GLU O O 12.169 -4.733 3.122 1.00 . A A . 23 GLU O 1 1
22 40279 1 1 23 GLU OE1 O 10.766 -6.627 7.980 1.00 . A A . 23 GLU OE1 1 1
22 40280 1 1 23 GLU OE2 O 10.426 -4.978 9.428 1.00 . A A . 23 GLU OE2 1 1
22 40281 1 1 24 ASN C C 15.735 -4.071 4.335 1.00 . A A . 24 ASN C 1 1
22 40282 1 1 24 ASN CA C 14.718 -3.576 3.289 1.00 . A A . 24 ASN CA 1 1
22 40283 1 1 24 ASN CB C 15.266 -2.407 2.473 1.00 . A A . 24 ASN CB 1 1
22 40284 1 1 24 ASN CG C 16.433 -2.853 1.611 1.00 . A A . 24 ASN CG 1 1
22 40285 1 1 24 ASN H H 13.572 -2.337 4.590 1.00 . A A . 24 ASN H 1 1
22 40286 1 1 24 ASN HA H 14.494 -4.375 2.573 1.00 . A A . 24 ASN HA 1 1
22 40287 1 1 24 ASN HB2 H 14.474 -2.025 1.828 1.00 . A A . 24 ASN HB2 1 1
22 40288 1 1 24 ASN HB3 H 15.584 -1.606 3.140 1.00 . A A . 24 ASN HB3 1 1
22 40289 1 1 24 ASN HD21 H 16.576 -1.017 0.805 1.00 . A A . 24 ASN HD21 1 1
22 40290 1 1 24 ASN HD22 H 17.721 -2.231 0.211 1.00 . A A . 24 ASN HD22 1 1
22 40291 1 1 24 ASN N N 13.512 -3.142 3.971 1.00 . A A . 24 ASN N 1 1
22 40292 1 1 24 ASN ND2 N 16.919 -1.964 0.774 1.00 . A A . 24 ASN ND2 1 1
22 40293 1 1 24 ASN O O 16.400 -3.250 4.968 1.00 . A A . 24 ASN O 1 1
22 40294 1 1 24 ASN OD1 O 16.873 -3.998 1.653 1.00 . A A . 24 ASN OD1 1 1
22 40295 1 1 25 PRO C C 18.293 -6.017 4.796 1.00 . A A . 25 PRO C 1 1
22 40296 1 1 25 PRO CA C 16.891 -5.957 5.431 1.00 . A A . 25 PRO CA 1 1
22 40297 1 1 25 PRO CB C 16.370 -7.360 5.760 1.00 . A A . 25 PRO CB 1 1
22 40298 1 1 25 PRO CD C 14.974 -6.430 4.062 1.00 . A A . 25 PRO CD 1 1
22 40299 1 1 25 PRO CG C 15.603 -7.747 4.495 1.00 . A A . 25 PRO CG 1 1
22 40300 1 1 25 PRO HA H 16.958 -5.368 6.346 1.00 . A A . 25 PRO HA 1 1
22 40301 1 1 25 PRO HB2 H 17.179 -8.057 5.981 1.00 . A A . 25 PRO HB2 1 1
22 40302 1 1 25 PRO HB3 H 15.677 -7.302 6.600 1.00 . A A . 25 PRO HB3 1 1
22 40303 1 1 25 PRO HD2 H 14.869 -6.392 2.977 1.00 . A A . 25 PRO HD2 1 1
22 40304 1 1 25 PRO HD3 H 13.999 -6.314 4.539 1.00 . A A . 25 PRO HD3 1 1
22 40305 1 1 25 PRO HG2 H 16.310 -8.077 3.733 1.00 . A A . 25 PRO HG2 1 1
22 40306 1 1 25 PRO HG3 H 14.850 -8.513 4.692 1.00 . A A . 25 PRO HG3 1 1
22 40307 1 1 25 PRO N N 15.875 -5.393 4.543 1.00 . A A . 25 PRO N 1 1
22 40308 1 1 25 PRO O O 19.263 -6.316 5.495 1.00 . A A . 25 PRO O 1 1
22 40309 1 1 26 GLY C C 20.541 -4.601 2.865 1.00 . A A . 26 GLY C 1 1
22 40310 1 1 26 GLY CA C 19.679 -5.852 2.754 1.00 . A A . 26 GLY CA 1 1
22 40311 1 1 26 GLY H H 17.648 -5.362 2.974 1.00 . A A . 26 GLY H 1 1
22 40312 1 1 26 GLY HA2 H 20.242 -6.699 3.145 1.00 . A A . 26 GLY HA2 1 1
22 40313 1 1 26 GLY HA3 H 19.450 -6.025 1.703 1.00 . A A . 26 GLY HA3 1 1
22 40314 1 1 26 GLY N N 18.426 -5.748 3.490 1.00 . A A . 26 GLY N 1 1
22 40315 1 1 26 GLY O O 20.209 -3.630 3.540 1.00 . A A . 26 GLY O 1 1
22 40316 1 1 27 ASP C C 22.852 -2.909 0.907 1.00 . A A . 27 ASP C 1 1
22 40317 1 1 27 ASP CA C 22.789 -3.731 2.206 1.00 . A A . 27 ASP CA 1 1
22 40318 1 1 27 ASP CB C 24.033 -4.604 2.393 1.00 . A A . 27 ASP CB 1 1
22 40319 1 1 27 ASP CG C 24.016 -5.272 3.770 1.00 . A A . 27 ASP CG 1 1
22 40320 1 1 27 ASP H H 21.904 -5.545 1.740 1.00 . A A . 27 ASP H 1 1
22 40321 1 1 27 ASP HA H 22.702 -3.041 3.046 1.00 . A A . 27 ASP HA 1 1
22 40322 1 1 27 ASP HB2 H 24.054 -5.374 1.623 1.00 . A A . 27 ASP HB2 1 1
22 40323 1 1 27 ASP HB3 H 24.904 -3.978 2.288 1.00 . A A . 27 ASP HB3 1 1
22 40324 1 1 27 ASP N N 21.678 -4.677 2.193 1.00 . A A . 27 ASP N 1 1
22 40325 1 1 27 ASP O O 23.641 -1.978 0.765 1.00 . A A . 27 ASP O 1 1
22 40326 1 1 27 ASP OD1 O 24.457 -4.636 4.751 1.00 . A A . 27 ASP OD1 1 1
22 40327 1 1 27 ASP OD2 O 23.388 -6.345 3.910 1.00 . A A . 27 ASP OD2 1 1
22 40328 1 1 28 LEU C C 20.210 -2.067 -1.309 1.00 . A A . 28 LEU C 1 1
22 40329 1 1 28 LEU CA C 21.673 -2.554 -1.281 1.00 . A A . 28 LEU CA 1 1
22 40330 1 1 28 LEU CB C 22.074 -3.507 -2.423 1.00 . A A . 28 LEU CB 1 1
22 40331 1 1 28 LEU CD1 C 19.952 -4.698 -3.264 1.00 . A A . 28 LEU CD1 1 1
22 40332 1 1 28 LEU CD2 C 22.156 -5.854 -3.319 1.00 . A A . 28 LEU CD2 1 1
22 40333 1 1 28 LEU CG C 21.301 -4.839 -2.544 1.00 . A A . 28 LEU CG 1 1
22 40334 1 1 28 LEU H H 21.297 -3.951 0.255 1.00 . A A . 28 LEU H 1 1
22 40335 1 1 28 LEU HA H 22.318 -1.680 -1.335 1.00 . A A . 28 LEU HA 1 1
22 40336 1 1 28 LEU HB2 H 21.964 -2.972 -3.366 1.00 . A A . 28 LEU HB2 1 1
22 40337 1 1 28 LEU HB3 H 23.120 -3.743 -2.230 1.00 . A A . 28 LEU HB3 1 1
22 40338 1 1 28 LEU HD11 H 20.090 -4.227 -4.238 1.00 . A A . 28 LEU HD11 1 1
22 40339 1 1 28 LEU HD12 H 19.261 -4.102 -2.674 1.00 . A A . 28 LEU HD12 1 1
22 40340 1 1 28 LEU HD13 H 19.501 -5.682 -3.406 1.00 . A A . 28 LEU HD13 1 1
22 40341 1 1 28 LEU HD21 H 21.630 -6.807 -3.389 1.00 . A A . 28 LEU HD21 1 1
22 40342 1 1 28 LEU HD22 H 23.100 -6.021 -2.798 1.00 . A A . 28 LEU HD22 1 1
22 40343 1 1 28 LEU HD23 H 22.361 -5.483 -4.323 1.00 . A A . 28 LEU HD23 1 1
22 40344 1 1 28 LEU HG H 21.127 -5.240 -1.546 1.00 . A A . 28 LEU HG 1 1
22 40345 1 1 28 LEU N N 21.952 -3.238 -0.024 1.00 . A A . 28 LEU N 1 1
22 40346 1 1 28 LEU O O 19.390 -2.589 -0.542 1.00 . A A . 28 LEU O 1 1
22 40347 1 1 29 PRO C C 17.514 -1.403 -2.893 1.00 . A A . 29 PRO C 1 1
22 40348 1 1 29 PRO CA C 18.507 -0.498 -2.149 1.00 . A A . 29 PRO CA 1 1
22 40349 1 1 29 PRO CB C 18.658 0.869 -2.820 1.00 . A A . 29 PRO CB 1 1
22 40350 1 1 29 PRO CD C 20.700 -0.393 -3.106 1.00 . A A . 29 PRO CD 1 1
22 40351 1 1 29 PRO CG C 19.820 0.657 -3.793 1.00 . A A . 29 PRO CG 1 1
22 40352 1 1 29 PRO HA H 18.169 -0.350 -1.124 1.00 . A A . 29 PRO HA 1 1
22 40353 1 1 29 PRO HB2 H 17.746 1.178 -3.331 1.00 . A A . 29 PRO HB2 1 1
22 40354 1 1 29 PRO HB3 H 18.943 1.610 -2.074 1.00 . A A . 29 PRO HB3 1 1
22 40355 1 1 29 PRO HD2 H 21.088 -1.096 -3.843 1.00 . A A . 29 PRO HD2 1 1
22 40356 1 1 29 PRO HD3 H 21.538 0.074 -2.586 1.00 . A A . 29 PRO HD3 1 1
22 40357 1 1 29 PRO HG2 H 19.431 0.240 -4.722 1.00 . A A . 29 PRO HG2 1 1
22 40358 1 1 29 PRO HG3 H 20.366 1.583 -3.974 1.00 . A A . 29 PRO HG3 1 1
22 40359 1 1 29 PRO N N 19.846 -1.076 -2.146 1.00 . A A . 29 PRO N 1 1
22 40360 1 1 29 PRO O O 17.866 -2.049 -3.882 1.00 . A A . 29 PRO O 1 1
22 40361 1 1 30 LEU C C 14.232 -1.130 -3.807 1.00 . A A . 30 LEU C 1 1
22 40362 1 1 30 LEU CA C 15.146 -2.125 -3.086 1.00 . A A . 30 LEU CA 1 1
22 40363 1 1 30 LEU CB C 14.331 -2.930 -2.053 1.00 . A A . 30 LEU CB 1 1
22 40364 1 1 30 LEU CD1 C 16.299 -4.607 -1.704 1.00 . A A . 30 LEU CD1 1 1
22 40365 1 1 30 LEU CD2 C 14.125 -4.867 -0.441 1.00 . A A . 30 LEU CD2 1 1
22 40366 1 1 30 LEU CG C 14.782 -4.379 -1.737 1.00 . A A . 30 LEU CG 1 1
22 40367 1 1 30 LEU H H 16.031 -0.818 -1.654 1.00 . A A . 30 LEU H 1 1
22 40368 1 1 30 LEU HA H 15.543 -2.808 -3.838 1.00 . A A . 30 LEU HA 1 1
22 40369 1 1 30 LEU HB2 H 14.362 -2.371 -1.118 1.00 . A A . 30 LEU HB2 1 1
22 40370 1 1 30 LEU HB3 H 13.299 -2.997 -2.394 1.00 . A A . 30 LEU HB3 1 1
22 40371 1 1 30 LEU HD11 H 16.774 -3.927 -1.004 1.00 . A A . 30 LEU HD11 1 1
22 40372 1 1 30 LEU HD12 H 16.721 -4.445 -2.694 1.00 . A A . 30 LEU HD12 1 1
22 40373 1 1 30 LEU HD13 H 16.517 -5.634 -1.406 1.00 . A A . 30 LEU HD13 1 1
22 40374 1 1 30 LEU HD21 H 14.421 -4.228 0.384 1.00 . A A . 30 LEU HD21 1 1
22 40375 1 1 30 LEU HD22 H 14.424 -5.892 -0.227 1.00 . A A . 30 LEU HD22 1 1
22 40376 1 1 30 LEU HD23 H 13.040 -4.829 -0.538 1.00 . A A . 30 LEU HD23 1 1
22 40377 1 1 30 LEU HG H 14.390 -5.023 -2.516 1.00 . A A . 30 LEU HG 1 1
22 40378 1 1 30 LEU N N 16.260 -1.427 -2.432 1.00 . A A . 30 LEU N 1 1
22 40379 1 1 30 LEU O O 14.058 0.019 -3.401 1.00 . A A . 30 LEU O 1 1
22 40380 1 1 31 ARG C C 11.324 -1.716 -5.837 1.00 . A A . 31 ARG C 1 1
22 40381 1 1 31 ARG CA C 12.604 -0.905 -5.675 1.00 . A A . 31 ARG CA 1 1
22 40382 1 1 31 ARG CB C 13.214 -0.597 -7.049 1.00 . A A . 31 ARG CB 1 1
22 40383 1 1 31 ARG CD C 13.152 1.034 -9.036 1.00 . A A . 31 ARG CD 1 1
22 40384 1 1 31 ARG CG C 12.465 0.551 -7.744 1.00 . A A . 31 ARG CG 1 1
22 40385 1 1 31 ARG CZ C 14.601 2.908 -8.168 1.00 . A A . 31 ARG CZ 1 1
22 40386 1 1 31 ARG H H 13.684 -2.631 -4.985 1.00 . A A . 31 ARG H 1 1
22 40387 1 1 31 ARG HA H 12.366 0.035 -5.180 1.00 . A A . 31 ARG HA 1 1
22 40388 1 1 31 ARG HB2 H 14.256 -0.309 -6.919 1.00 . A A . 31 ARG HB2 1 1
22 40389 1 1 31 ARG HB3 H 13.164 -1.499 -7.667 1.00 . A A . 31 ARG HB3 1 1
22 40390 1 1 31 ARG HD2 H 13.997 0.382 -9.258 1.00 . A A . 31 ARG HD2 1 1
22 40391 1 1 31 ARG HD3 H 12.413 0.982 -9.838 1.00 . A A . 31 ARG HD3 1 1
22 40392 1 1 31 ARG HE H 13.060 3.119 -9.416 1.00 . A A . 31 ARG HE 1 1
22 40393 1 1 31 ARG HG2 H 11.464 0.201 -8.000 1.00 . A A . 31 ARG HG2 1 1
22 40394 1 1 31 ARG HG3 H 12.378 1.390 -7.050 1.00 . A A . 31 ARG HG3 1 1
22 40395 1 1 31 ARG HH11 H 15.318 1.127 -7.515 1.00 . A A . 31 ARG HH11 1 1
22 40396 1 1 31 ARG HH12 H 16.043 2.546 -6.798 1.00 . A A . 31 ARG HH12 1 1
22 40397 1 1 31 ARG HH21 H 14.182 4.866 -8.510 1.00 . A A . 31 ARG HH21 1 1
22 40398 1 1 31 ARG HH22 H 15.367 4.548 -7.279 1.00 . A A . 31 ARG HH22 1 1
22 40399 1 1 31 ARG N N 13.564 -1.642 -4.840 1.00 . A A . 31 ARG N 1 1
22 40400 1 1 31 ARG NE N 13.629 2.430 -8.942 1.00 . A A . 31 ARG NE 1 1
22 40401 1 1 31 ARG NH1 N 15.396 2.122 -7.478 1.00 . A A . 31 ARG NH1 1 1
22 40402 1 1 31 ARG NH2 N 14.770 4.205 -8.046 1.00 . A A . 31 ARG NH2 1 1
22 40403 1 1 31 ARG O O 11.351 -2.781 -6.456 1.00 . A A . 31 ARG O 1 1
22 40404 1 1 32 LEU C C 8.109 -1.398 -6.460 1.00 . A A . 32 LEU C 1 1
22 40405 1 1 32 LEU CA C 8.915 -1.888 -5.257 1.00 . A A . 32 LEU CA 1 1
22 40406 1 1 32 LEU CB C 8.263 -1.524 -3.916 1.00 . A A . 32 LEU CB 1 1
22 40407 1 1 32 LEU CD1 C 6.966 -3.649 -3.389 1.00 . A A . 32 LEU CD1 1 1
22 40408 1 1 32 LEU CD2 C 6.250 -1.430 -2.455 1.00 . A A . 32 LEU CD2 1 1
22 40409 1 1 32 LEU CG C 6.876 -2.141 -3.662 1.00 . A A . 32 LEU CG 1 1
22 40410 1 1 32 LEU H H 10.270 -0.288 -4.909 1.00 . A A . 32 LEU H 1 1
22 40411 1 1 32 LEU HA H 9.031 -2.971 -5.319 1.00 . A A . 32 LEU HA 1 1
22 40412 1 1 32 LEU HB2 H 8.926 -1.866 -3.122 1.00 . A A . 32 LEU HB2 1 1
22 40413 1 1 32 LEU HB3 H 8.178 -0.434 -3.858 1.00 . A A . 32 LEU HB3 1 1
22 40414 1 1 32 LEU HD11 H 7.583 -3.834 -2.513 1.00 . A A . 32 LEU HD11 1 1
22 40415 1 1 32 LEU HD12 H 7.403 -4.162 -4.241 1.00 . A A . 32 LEU HD12 1 1
22 40416 1 1 32 LEU HD13 H 5.968 -4.053 -3.217 1.00 . A A . 32 LEU HD13 1 1
22 40417 1 1 32 LEU HD21 H 6.977 -1.345 -1.648 1.00 . A A . 32 LEU HD21 1 1
22 40418 1 1 32 LEU HD22 H 5.389 -1.987 -2.094 1.00 . A A . 32 LEU HD22 1 1
22 40419 1 1 32 LEU HD23 H 5.930 -0.430 -2.749 1.00 . A A . 32 LEU HD23 1 1
22 40420 1 1 32 LEU HG H 6.235 -1.978 -4.530 1.00 . A A . 32 LEU HG 1 1
22 40421 1 1 32 LEU N N 10.223 -1.237 -5.268 1.00 . A A . 32 LEU N 1 1
22 40422 1 1 32 LEU O O 7.770 -0.224 -6.517 1.00 . A A . 32 LEU O 1 1
22 40423 1 1 33 VAL C C 5.791 -2.490 -8.852 1.00 . A A . 33 VAL C 1 1
22 40424 1 1 33 VAL CA C 7.233 -1.950 -8.725 1.00 . A A . 33 VAL CA 1 1
22 40425 1 1 33 VAL CB C 8.103 -2.515 -9.881 1.00 . A A . 33 VAL CB 1 1
22 40426 1 1 33 VAL CG1 C 9.549 -1.981 -9.824 1.00 . A A . 33 VAL CG1 1 1
22 40427 1 1 33 VAL CG2 C 8.186 -4.055 -9.902 1.00 . A A . 33 VAL CG2 1 1
22 40428 1 1 33 VAL H H 8.000 -3.264 -7.204 1.00 . A A . 33 VAL H 1 1
22 40429 1 1 33 VAL HA H 7.215 -0.857 -8.839 1.00 . A A . 33 VAL HA 1 1
22 40430 1 1 33 VAL HB H 7.671 -2.192 -10.828 1.00 . A A . 33 VAL HB 1 1
22 40431 1 1 33 VAL HG11 H 10.059 -2.334 -8.927 1.00 . A A . 33 VAL HG11 1 1
22 40432 1 1 33 VAL HG12 H 10.103 -2.326 -10.697 1.00 . A A . 33 VAL HG12 1 1
22 40433 1 1 33 VAL HG13 H 9.552 -0.895 -9.828 1.00 . A A . 33 VAL HG13 1 1
22 40434 1 1 33 VAL HG21 H 8.677 -4.422 -9.001 1.00 . A A . 33 VAL HG21 1 1
22 40435 1 1 33 VAL HG22 H 7.192 -4.495 -9.978 1.00 . A A . 33 VAL HG22 1 1
22 40436 1 1 33 VAL HG23 H 8.769 -4.378 -10.766 1.00 . A A . 33 VAL HG23 1 1
22 40437 1 1 33 VAL N N 7.827 -2.282 -7.411 1.00 . A A . 33 VAL N 1 1
22 40438 1 1 33 VAL O O 5.063 -2.111 -9.763 1.00 . A A . 33 VAL O 1 1
22 40439 1 1 34 GLY C C 3.732 -4.671 -6.574 1.00 . A A . 34 GLY C 1 1
22 40440 1 1 34 GLY CA C 4.110 -4.104 -7.944 1.00 . A A . 34 GLY CA 1 1
22 40441 1 1 34 GLY H H 6.054 -3.681 -7.234 1.00 . A A . 34 GLY H 1 1
22 40442 1 1 34 GLY HA2 H 3.339 -3.397 -8.249 1.00 . A A . 34 GLY HA2 1 1
22 40443 1 1 34 GLY HA3 H 4.147 -4.927 -8.659 1.00 . A A . 34 GLY HA3 1 1
22 40444 1 1 34 GLY N N 5.402 -3.417 -7.960 1.00 . A A . 34 GLY N 1 1
22 40445 1 1 34 GLY O O 4.500 -4.588 -5.612 1.00 . A A . 34 GLY O 1 1
22 40446 1 1 35 ALA C C 1.091 -7.239 -5.854 1.00 . A A . 35 ALA C 1 1
22 40447 1 1 35 ALA CA C 2.115 -6.173 -5.407 1.00 . A A . 35 ALA CA 1 1
22 40448 1 1 35 ALA CB C 1.579 -5.282 -4.281 1.00 . A A . 35 ALA CB 1 1
22 40449 1 1 35 ALA H H 2.013 -5.363 -7.361 1.00 . A A . 35 ALA H 1 1
22 40450 1 1 35 ALA HA H 2.972 -6.718 -5.010 1.00 . A A . 35 ALA HA 1 1
22 40451 1 1 35 ALA HB1 H 1.243 -5.890 -3.442 1.00 . A A . 35 ALA HB1 1 1
22 40452 1 1 35 ALA HB2 H 2.374 -4.633 -3.920 1.00 . A A . 35 ALA HB2 1 1
22 40453 1 1 35 ALA HB3 H 0.754 -4.673 -4.646 1.00 . A A . 35 ALA HB3 1 1
22 40454 1 1 35 ALA N N 2.578 -5.339 -6.523 1.00 . A A . 35 ALA N 1 1
22 40455 1 1 35 ALA O O 0.749 -7.337 -7.033 1.00 . A A . 35 ALA O 1 1
22 40456 1 1 36 ARG C C -1.055 -9.356 -3.690 1.00 . A A . 36 ARG C 1 1
22 40457 1 1 36 ARG CA C -0.402 -9.097 -5.059 1.00 . A A . 36 ARG CA 1 1
22 40458 1 1 36 ARG CB C 0.291 -10.341 -5.655 1.00 . A A . 36 ARG CB 1 1
22 40459 1 1 36 ARG CD C 0.143 -12.809 -6.285 1.00 . A A . 36 ARG CD 1 1
22 40460 1 1 36 ARG CG C -0.607 -11.584 -5.744 1.00 . A A . 36 ARG CG 1 1
22 40461 1 1 36 ARG CZ C 0.804 -14.959 -5.183 1.00 . A A . 36 ARG CZ 1 1
22 40462 1 1 36 ARG H H 0.995 -7.928 -3.967 1.00 . A A . 36 ARG H 1 1
22 40463 1 1 36 ARG HA H -1.170 -8.755 -5.753 1.00 . A A . 36 ARG HA 1 1
22 40464 1 1 36 ARG HB2 H 0.612 -10.089 -6.666 1.00 . A A . 36 ARG HB2 1 1
22 40465 1 1 36 ARG HB3 H 1.175 -10.583 -5.069 1.00 . A A . 36 ARG HB3 1 1
22 40466 1 1 36 ARG HD2 H -0.557 -13.417 -6.859 1.00 . A A . 36 ARG HD2 1 1
22 40467 1 1 36 ARG HD3 H 0.942 -12.491 -6.958 1.00 . A A . 36 ARG HD3 1 1
22 40468 1 1 36 ARG HE H 0.944 -13.180 -4.318 1.00 . A A . 36 ARG HE 1 1
22 40469 1 1 36 ARG HG2 H -0.986 -11.816 -4.748 1.00 . A A . 36 ARG HG2 1 1
22 40470 1 1 36 ARG HG3 H -1.439 -11.356 -6.410 1.00 . A A . 36 ARG HG3 1 1
22 40471 1 1 36 ARG HH11 H 0.261 -15.287 -7.101 1.00 . A A . 36 ARG HH11 1 1
22 40472 1 1 36 ARG HH12 H 0.565 -16.717 -6.160 1.00 . A A . 36 ARG HH12 1 1
22 40473 1 1 36 ARG HH21 H 1.405 -14.918 -3.276 1.00 . A A . 36 ARG HH21 1 1
22 40474 1 1 36 ARG HH22 H 1.343 -16.523 -4.001 1.00 . A A . 36 ARG HH22 1 1
22 40475 1 1 36 ARG N N 0.605 -8.043 -4.903 1.00 . A A . 36 ARG N 1 1
22 40476 1 1 36 ARG NE N 0.698 -13.638 -5.199 1.00 . A A . 36 ARG NE 1 1
22 40477 1 1 36 ARG NH1 N 0.519 -15.715 -6.228 1.00 . A A . 36 ARG NH1 1 1
22 40478 1 1 36 ARG NH2 N 1.207 -15.534 -4.073 1.00 . A A . 36 ARG NH2 1 1
22 40479 1 1 36 ARG O O -0.408 -9.153 -2.666 1.00 . A A . 36 ARG O 1 1
22 40480 1 1 37 THR C C -4.186 -11.092 -2.638 1.00 . A A . 37 THR C 1 1
22 40481 1 1 37 THR CA C -3.015 -10.147 -2.378 1.00 . A A . 37 THR CA 1 1
22 40482 1 1 37 THR CB C -3.445 -8.868 -1.641 1.00 . A A . 37 THR CB 1 1
22 40483 1 1 37 THR CG2 C -4.164 -7.847 -2.520 1.00 . A A . 37 THR CG2 1 1
22 40484 1 1 37 THR H H -2.819 -9.951 -4.499 1.00 . A A . 37 THR H 1 1
22 40485 1 1 37 THR HA H -2.306 -10.656 -1.725 1.00 . A A . 37 THR HA 1 1
22 40486 1 1 37 THR HB H -2.555 -8.413 -1.210 1.00 . A A . 37 THR HB 1 1
22 40487 1 1 37 THR HG1 H -3.813 -9.148 0.230 1.00 . A A . 37 THR HG1 1 1
22 40488 1 1 37 THR HG21 H -3.488 -7.440 -3.270 1.00 . A A . 37 THR HG21 1 1
22 40489 1 1 37 THR HG22 H -4.512 -7.034 -1.889 1.00 . A A . 37 THR HG22 1 1
22 40490 1 1 37 THR HG23 H -5.017 -8.313 -3.007 1.00 . A A . 37 THR HG23 1 1
22 40491 1 1 37 THR N N -2.309 -9.821 -3.637 1.00 . A A . 37 THR N 1 1
22 40492 1 1 37 THR O O -4.761 -11.010 -3.724 1.00 . A A . 37 THR O 1 1
22 40493 1 1 37 THR OG1 O -4.337 -9.156 -0.600 1.00 . A A . 37 THR OG1 1 1
22 40494 1 1 38 PRO C C -7.065 -12.074 -1.606 1.00 . A A . 38 PRO C 1 1
22 40495 1 1 38 PRO CA C -5.740 -12.826 -1.751 1.00 . A A . 38 PRO CA 1 1
22 40496 1 1 38 PRO CB C -5.566 -13.832 -0.620 1.00 . A A . 38 PRO CB 1 1
22 40497 1 1 38 PRO CD C -3.865 -12.204 -0.409 1.00 . A A . 38 PRO CD 1 1
22 40498 1 1 38 PRO CG C -4.791 -13.068 0.444 1.00 . A A . 38 PRO CG 1 1
22 40499 1 1 38 PRO HA H -5.745 -13.351 -2.709 1.00 . A A . 38 PRO HA 1 1
22 40500 1 1 38 PRO HB2 H -6.521 -14.204 -0.246 1.00 . A A . 38 PRO HB2 1 1
22 40501 1 1 38 PRO HB3 H -4.949 -14.634 -0.994 1.00 . A A . 38 PRO HB3 1 1
22 40502 1 1 38 PRO HD2 H -3.658 -11.264 0.103 1.00 . A A . 38 PRO HD2 1 1
22 40503 1 1 38 PRO HD3 H -2.930 -12.718 -0.607 1.00 . A A . 38 PRO HD3 1 1
22 40504 1 1 38 PRO HG2 H -5.472 -12.430 1.006 1.00 . A A . 38 PRO HG2 1 1
22 40505 1 1 38 PRO HG3 H -4.233 -13.736 1.100 1.00 . A A . 38 PRO HG3 1 1
22 40506 1 1 38 PRO N N -4.562 -11.961 -1.672 1.00 . A A . 38 PRO N 1 1
22 40507 1 1 38 PRO O O -8.127 -12.685 -1.645 1.00 . A A . 38 PRO O 1 1
22 40508 1 1 39 VAL C C -7.963 -8.861 -2.701 1.00 . A A . 39 VAL C 1 1
22 40509 1 1 39 VAL CA C -8.165 -9.846 -1.547 1.00 . A A . 39 VAL CA 1 1
22 40510 1 1 39 VAL CB C -8.479 -9.130 -0.205 1.00 . A A . 39 VAL CB 1 1
22 40511 1 1 39 VAL CG1 C -9.055 -10.133 0.795 1.00 . A A . 39 VAL CG1 1 1
22 40512 1 1 39 VAL CG2 C -7.265 -8.435 0.434 1.00 . A A . 39 VAL CG2 1 1
22 40513 1 1 39 VAL H H -6.087 -10.379 -1.240 1.00 . A A . 39 VAL H 1 1
22 40514 1 1 39 VAL HA H -9.047 -10.431 -1.861 1.00 . A A . 39 VAL HA 1 1
22 40515 1 1 39 VAL HB H -9.253 -8.382 -0.373 1.00 . A A . 39 VAL HB 1 1
22 40516 1 1 39 VAL HG11 H -9.290 -9.636 1.738 1.00 . A A . 39 VAL HG11 1 1
22 40517 1 1 39 VAL HG12 H -9.975 -10.539 0.375 1.00 . A A . 39 VAL HG12 1 1
22 40518 1 1 39 VAL HG13 H -8.340 -10.939 0.984 1.00 . A A . 39 VAL HG13 1 1
22 40519 1 1 39 VAL HG21 H -6.561 -9.178 0.804 1.00 . A A . 39 VAL HG21 1 1
22 40520 1 1 39 VAL HG22 H -6.768 -7.800 -0.297 1.00 . A A . 39 VAL HG22 1 1
22 40521 1 1 39 VAL HG23 H -7.594 -7.817 1.270 1.00 . A A . 39 VAL HG23 1 1
22 40522 1 1 39 VAL N N -7.014 -10.759 -1.431 1.00 . A A . 39 VAL N 1 1
22 40523 1 1 39 VAL O O -8.193 -7.662 -2.570 1.00 . A A . 39 VAL O 1 1
22 40524 1 1 40 ALA C C -7.778 -9.661 -6.340 1.00 . A A . 40 ALA C 1 1
22 40525 1 1 40 ALA CA C -7.756 -8.690 -5.148 1.00 . A A . 40 ALA CA 1 1
22 40526 1 1 40 ALA CB C -6.639 -7.639 -5.304 1.00 . A A . 40 ALA CB 1 1
22 40527 1 1 40 ALA H H -7.331 -10.367 -3.915 1.00 . A A . 40 ALA H 1 1
22 40528 1 1 40 ALA HA H -8.723 -8.178 -5.130 1.00 . A A . 40 ALA HA 1 1
22 40529 1 1 40 ALA HB1 H -5.670 -8.137 -5.339 1.00 . A A . 40 ALA HB1 1 1
22 40530 1 1 40 ALA HB2 H -6.778 -7.074 -6.225 1.00 . A A . 40 ALA HB2 1 1
22 40531 1 1 40 ALA HB3 H -6.651 -6.938 -4.471 1.00 . A A . 40 ALA HB3 1 1
22 40532 1 1 40 ALA N N -7.609 -9.389 -3.876 1.00 . A A . 40 ALA N 1 1
22 40533 1 1 40 ALA O O -7.401 -10.824 -6.247 1.00 . A A . 40 ALA O 1 1
22 40534 1 1 41 GLU C C -6.995 -8.879 -9.606 1.00 . A A . 41 GLU C 1 1
22 40535 1 1 41 GLU CA C -8.067 -9.656 -8.824 1.00 . A A . 41 GLU CA 1 1
22 40536 1 1 41 GLU CB C -9.423 -9.479 -9.506 1.00 . A A . 41 GLU CB 1 1
22 40537 1 1 41 GLU CD C -11.027 -10.163 -11.221 1.00 . A A . 41 GLU CD 1 1
22 40538 1 1 41 GLU CG C -9.580 -10.297 -10.783 1.00 . A A . 41 GLU CG 1 1
22 40539 1 1 41 GLU H H -8.663 -8.227 -7.377 1.00 . A A . 41 GLU H 1 1
22 40540 1 1 41 GLU HA H -7.796 -10.712 -8.792 1.00 . A A . 41 GLU HA 1 1
22 40541 1 1 41 GLU HB2 H -10.193 -9.800 -8.805 1.00 . A A . 41 GLU HB2 1 1
22 40542 1 1 41 GLU HB3 H -9.584 -8.423 -9.727 1.00 . A A . 41 GLU HB3 1 1
22 40543 1 1 41 GLU HG2 H -8.914 -9.918 -11.557 1.00 . A A . 41 GLU HG2 1 1
22 40544 1 1 41 GLU HG3 H -9.352 -11.344 -10.582 1.00 . A A . 41 GLU HG3 1 1
22 40545 1 1 41 GLU N N -8.223 -9.131 -7.469 1.00 . A A . 41 GLU N 1 1
22 40546 1 1 41 GLU O O -6.308 -9.437 -10.459 1.00 . A A . 41 GLU O 1 1
22 40547 1 1 41 GLU OE1 O -11.841 -10.954 -10.703 1.00 . A A . 41 GLU OE1 1 1
22 40548 1 1 41 GLU OE2 O -11.314 -9.184 -11.948 1.00 . A A . 41 GLU OE2 1 1
22 40549 1 1 42 ARG C C -5.461 -5.650 -8.729 1.00 . A A . 42 ARG C 1 1
22 40550 1 1 42 ARG CA C -5.783 -6.707 -9.786 1.00 . A A . 42 ARG CA 1 1
22 40551 1 1 42 ARG CB C -6.180 -6.092 -11.141 1.00 . A A . 42 ARG CB 1 1
22 40552 1 1 42 ARG CD C -7.986 -4.840 -12.480 1.00 . A A . 42 ARG CD 1 1
22 40553 1 1 42 ARG CG C -7.440 -5.203 -11.089 1.00 . A A . 42 ARG CG 1 1
22 40554 1 1 42 ARG CZ C -9.381 -6.864 -12.983 1.00 . A A . 42 ARG CZ 1 1
22 40555 1 1 42 ARG H H -7.490 -7.176 -8.629 1.00 . A A . 42 ARG H 1 1
22 40556 1 1 42 ARG HA H -4.890 -7.313 -9.944 1.00 . A A . 42 ARG HA 1 1
22 40557 1 1 42 ARG HB2 H -5.351 -5.482 -11.497 1.00 . A A . 42 ARG HB2 1 1
22 40558 1 1 42 ARG HB3 H -6.343 -6.916 -11.836 1.00 . A A . 42 ARG HB3 1 1
22 40559 1 1 42 ARG HD2 H -8.859 -4.197 -12.358 1.00 . A A . 42 ARG HD2 1 1
22 40560 1 1 42 ARG HD3 H -7.216 -4.291 -13.026 1.00 . A A . 42 ARG HD3 1 1
22 40561 1 1 42 ARG HE H -7.783 -6.287 -14.030 1.00 . A A . 42 ARG HE 1 1
22 40562 1 1 42 ARG HG2 H -8.217 -5.735 -10.540 1.00 . A A . 42 ARG HG2 1 1
22 40563 1 1 42 ARG HG3 H -7.195 -4.278 -10.566 1.00 . A A . 42 ARG HG3 1 1
22 40564 1 1 42 ARG HH11 H -10.332 -5.778 -11.556 1.00 . A A . 42 ARG HH11 1 1
22 40565 1 1 42 ARG HH12 H -10.968 -7.393 -11.894 1.00 . A A . 42 ARG HH12 1 1
22 40566 1 1 42 ARG HH21 H -8.844 -8.312 -14.312 1.00 . A A . 42 ARG HH21 1 1
22 40567 1 1 42 ARG HH22 H -10.237 -8.629 -13.282 1.00 . A A . 42 ARG HH22 1 1
22 40568 1 1 42 ARG N N -6.839 -7.585 -9.290 1.00 . A A . 42 ARG N 1 1
22 40569 1 1 42 ARG NE N -8.383 -6.029 -13.261 1.00 . A A . 42 ARG NE 1 1
22 40570 1 1 42 ARG NH1 N -10.296 -6.637 -12.068 1.00 . A A . 42 ARG NH1 1 1
22 40571 1 1 42 ARG NH2 N -9.498 -8.002 -13.616 1.00 . A A . 42 ARG NH2 1 1
22 40572 1 1 42 ARG O O -6.358 -5.154 -8.051 1.00 . A A . 42 ARG O 1 1
22 40573 1 1 43 VAL C C -3.342 -3.040 -8.527 1.00 . A A . 43 VAL C 1 1
22 40574 1 1 43 VAL CA C -3.667 -4.287 -7.686 1.00 . A A . 43 VAL CA 1 1
22 40575 1 1 43 VAL CB C -2.440 -4.798 -6.888 1.00 . A A . 43 VAL CB 1 1
22 40576 1 1 43 VAL CG1 C -1.115 -4.711 -7.665 1.00 . A A . 43 VAL CG1 1 1
22 40577 1 1 43 VAL CG2 C -2.299 -4.099 -5.529 1.00 . A A . 43 VAL CG2 1 1
22 40578 1 1 43 VAL H H -3.523 -5.778 -9.197 1.00 . A A . 43 VAL H 1 1
22 40579 1 1 43 VAL HA H -4.451 -4.035 -6.966 1.00 . A A . 43 VAL HA 1 1
22 40580 1 1 43 VAL HB H -2.616 -5.854 -6.666 1.00 . A A . 43 VAL HB 1 1
22 40581 1 1 43 VAL HG11 H -1.180 -5.309 -8.576 1.00 . A A . 43 VAL HG11 1 1
22 40582 1 1 43 VAL HG12 H -0.873 -3.681 -7.920 1.00 . A A . 43 VAL HG12 1 1
22 40583 1 1 43 VAL HG13 H -0.310 -5.090 -7.043 1.00 . A A . 43 VAL HG13 1 1
22 40584 1 1 43 VAL HG21 H -3.229 -4.194 -4.972 1.00 . A A . 43 VAL HG21 1 1
22 40585 1 1 43 VAL HG22 H -1.505 -4.571 -4.951 1.00 . A A . 43 VAL HG22 1 1
22 40586 1 1 43 VAL HG23 H -2.060 -3.046 -5.668 1.00 . A A . 43 VAL HG23 1 1
22 40587 1 1 43 VAL N N -4.178 -5.345 -8.568 1.00 . A A . 43 VAL N 1 1
22 40588 1 1 43 VAL O O -3.271 -3.128 -9.753 1.00 . A A . 43 VAL O 1 1
22 40589 1 1 44 GLU C C -1.804 0.100 -7.433 1.00 . A A . 44 GLU C 1 1
22 40590 1 1 44 GLU CA C -2.719 -0.617 -8.445 1.00 . A A . 44 GLU CA 1 1
22 40591 1 1 44 GLU CB C -3.995 0.190 -8.763 1.00 . A A . 44 GLU CB 1 1
22 40592 1 1 44 GLU CD C -3.331 1.969 -10.413 1.00 . A A . 44 GLU CD 1 1
22 40593 1 1 44 GLU CG C -4.075 0.657 -10.217 1.00 . A A . 44 GLU CG 1 1
22 40594 1 1 44 GLU H H -3.241 -1.906 -6.857 1.00 . A A . 44 GLU H 1 1
22 40595 1 1 44 GLU HA H -2.149 -0.787 -9.360 1.00 . A A . 44 GLU HA 1 1
22 40596 1 1 44 GLU HB2 H -4.852 -0.455 -8.572 1.00 . A A . 44 GLU HB2 1 1
22 40597 1 1 44 GLU HB3 H -4.074 1.049 -8.095 1.00 . A A . 44 GLU HB3 1 1
22 40598 1 1 44 GLU HG2 H -3.646 -0.104 -10.869 1.00 . A A . 44 GLU HG2 1 1
22 40599 1 1 44 GLU HG3 H -5.126 0.812 -10.468 1.00 . A A . 44 GLU HG3 1 1
22 40600 1 1 44 GLU N N -3.115 -1.905 -7.867 1.00 . A A . 44 GLU N 1 1
22 40601 1 1 44 GLU O O -1.946 -0.142 -6.232 1.00 . A A . 44 GLU O 1 1
22 40602 1 1 44 GLU OE1 O -2.087 1.959 -10.280 1.00 . A A . 44 GLU OE1 1 1
22 40603 1 1 44 GLU OE2 O -4.026 2.994 -10.601 1.00 . A A . 44 GLU OE2 1 1
22 40604 1 1 45 LEU C C 0.084 3.074 -7.026 1.00 . A A . 45 LEU C 1 1
22 40605 1 1 45 LEU CA C 0.165 1.548 -7.006 1.00 . A A . 45 LEU CA 1 1
22 40606 1 1 45 LEU CB C 1.566 1.054 -7.422 1.00 . A A . 45 LEU CB 1 1
22 40607 1 1 45 LEU CD1 C 2.699 1.603 -5.156 1.00 . A A . 45 LEU CD1 1 1
22 40608 1 1 45 LEU CD2 C 4.070 1.246 -7.207 1.00 . A A . 45 LEU CD2 1 1
22 40609 1 1 45 LEU CG C 2.725 1.764 -6.684 1.00 . A A . 45 LEU CG 1 1
22 40610 1 1 45 LEU H H -0.909 1.241 -8.853 1.00 . A A . 45 LEU H 1 1
22 40611 1 1 45 LEU HA H -0.007 1.227 -5.979 1.00 . A A . 45 LEU HA 1 1
22 40612 1 1 45 LEU HB2 H 1.629 -0.015 -7.215 1.00 . A A . 45 LEU HB2 1 1
22 40613 1 1 45 LEU HB3 H 1.688 1.229 -8.493 1.00 . A A . 45 LEU HB3 1 1
22 40614 1 1 45 LEU HD11 H 2.834 0.559 -4.891 1.00 . A A . 45 LEU HD11 1 1
22 40615 1 1 45 LEU HD12 H 1.759 1.965 -4.743 1.00 . A A . 45 LEU HD12 1 1
22 40616 1 1 45 LEU HD13 H 3.510 2.183 -4.716 1.00 . A A . 45 LEU HD13 1 1
22 40617 1 1 45 LEU HD21 H 4.882 1.776 -6.713 1.00 . A A . 45 LEU HD21 1 1
22 40618 1 1 45 LEU HD22 H 4.139 1.418 -8.283 1.00 . A A . 45 LEU HD22 1 1
22 40619 1 1 45 LEU HD23 H 4.164 0.177 -7.009 1.00 . A A . 45 LEU HD23 1 1
22 40620 1 1 45 LEU HG H 2.664 2.833 -6.890 1.00 . A A . 45 LEU HG 1 1
22 40621 1 1 45 LEU N N -0.865 0.946 -7.875 1.00 . A A . 45 LEU N 1 1
22 40622 1 1 45 LEU O O 0.368 3.720 -8.036 1.00 . A A . 45 LEU O 1 1
22 40623 1 1 46 HIS C C 0.295 5.828 -4.693 1.00 . A A . 46 HIS C 1 1
22 40624 1 1 46 HIS CA C -0.573 5.075 -5.718 1.00 . A A . 46 HIS CA 1 1
22 40625 1 1 46 HIS CB C -2.049 5.199 -5.294 1.00 . A A . 46 HIS CB 1 1
22 40626 1 1 46 HIS CD2 C -2.966 4.318 -7.547 1.00 . A A . 46 HIS CD2 1 1
22 40627 1 1 46 HIS CE1 C -5.094 4.198 -7.030 1.00 . A A . 46 HIS CE1 1 1
22 40628 1 1 46 HIS CG C -3.109 4.723 -6.253 1.00 . A A . 46 HIS CG 1 1
22 40629 1 1 46 HIS H H -0.410 3.072 -5.064 1.00 . A A . 46 HIS H 1 1
22 40630 1 1 46 HIS HA H -0.423 5.592 -6.664 1.00 . A A . 46 HIS HA 1 1
22 40631 1 1 46 HIS HB2 H -2.168 4.635 -4.369 1.00 . A A . 46 HIS HB2 1 1
22 40632 1 1 46 HIS HB3 H -2.261 6.249 -5.094 1.00 . A A . 46 HIS HB3 1 1
22 40633 1 1 46 HIS HD2 H -2.050 4.190 -8.097 1.00 . A A . 46 HIS HD2 1 1
22 40634 1 1 46 HIS HE1 H -6.144 3.945 -7.038 1.00 . A A . 46 HIS HE1 1 1
22 40635 1 1 46 HIS HE2 H -4.404 3.649 -8.970 1.00 . A A . 46 HIS HE2 1 1
22 40636 1 1 46 HIS N N -0.255 3.658 -5.877 1.00 . A A . 46 HIS N 1 1
22 40637 1 1 46 HIS ND1 N -4.458 4.628 -5.938 1.00 . A A . 46 HIS ND1 1 1
22 40638 1 1 46 HIS NE2 N -4.216 4.010 -8.027 1.00 . A A . 46 HIS NE2 1 1
22 40639 1 1 46 HIS O O 0.833 5.278 -3.726 1.00 . A A . 46 HIS O 1 1
22 40640 1 1 47 GLU C C -0.591 8.792 -3.277 1.00 . A A . 47 GLU C 1 1
22 40641 1 1 47 GLU CA C 0.672 8.172 -3.913 1.00 . A A . 47 GLU CA 1 1
22 40642 1 1 47 GLU CB C 1.646 9.173 -4.566 1.00 . A A . 47 GLU CB 1 1
22 40643 1 1 47 GLU CD C 0.264 11.125 -5.529 1.00 . A A . 47 GLU CD 1 1
22 40644 1 1 47 GLU CG C 1.231 9.986 -5.800 1.00 . A A . 47 GLU CG 1 1
22 40645 1 1 47 GLU H H -0.129 7.471 -5.731 1.00 . A A . 47 GLU H 1 1
22 40646 1 1 47 GLU HA H 1.228 7.713 -3.103 1.00 . A A . 47 GLU HA 1 1
22 40647 1 1 47 GLU HB2 H 1.965 9.876 -3.797 1.00 . A A . 47 GLU HB2 1 1
22 40648 1 1 47 GLU HB3 H 2.457 8.544 -4.924 1.00 . A A . 47 GLU HB3 1 1
22 40649 1 1 47 GLU HG2 H 2.136 10.416 -6.230 1.00 . A A . 47 GLU HG2 1 1
22 40650 1 1 47 GLU HG3 H 0.792 9.329 -6.541 1.00 . A A . 47 GLU HG3 1 1
22 40651 1 1 47 GLU N N 0.335 7.142 -4.892 1.00 . A A . 47 GLU N 1 1
22 40652 1 1 47 GLU O O -1.719 8.370 -3.561 1.00 . A A . 47 GLU O 1 1
22 40653 1 1 47 GLU OE1 O -0.921 10.808 -5.283 1.00 . A A . 47 GLU OE1 1 1
22 40654 1 1 47 GLU OE2 O 0.676 12.292 -5.686 1.00 . A A . 47 GLU OE2 1 1
22 40655 1 1 48 THR C C -0.818 12.069 -1.697 1.00 . A A . 48 THR C 1 1
22 40656 1 1 48 THR CA C -1.476 10.717 -1.961 1.00 . A A . 48 THR CA 1 1
22 40657 1 1 48 THR CB C -2.223 10.161 -0.745 1.00 . A A . 48 THR CB 1 1
22 40658 1 1 48 THR CG2 C -3.200 11.117 -0.060 1.00 . A A . 48 THR CG2 1 1
22 40659 1 1 48 THR H H 0.519 9.993 -2.058 1.00 . A A . 48 THR H 1 1
22 40660 1 1 48 THR HA H -2.189 10.862 -2.778 1.00 . A A . 48 THR HA 1 1
22 40661 1 1 48 THR HB H -1.499 9.812 -0.007 1.00 . A A . 48 THR HB 1 1
22 40662 1 1 48 THR HG1 H -2.534 8.854 -2.086 1.00 . A A . 48 THR HG1 1 1
22 40663 1 1 48 THR HG21 H -3.925 11.491 -0.781 1.00 . A A . 48 THR HG21 1 1
22 40664 1 1 48 THR HG22 H -2.657 11.954 0.382 1.00 . A A . 48 THR HG22 1 1
22 40665 1 1 48 THR HG23 H -3.726 10.589 0.732 1.00 . A A . 48 THR HG23 1 1
22 40666 1 1 48 THR N N -0.420 9.772 -2.381 1.00 . A A . 48 THR N 1 1
22 40667 1 1 48 THR O O 0.347 12.100 -1.295 1.00 . A A . 48 THR O 1 1
22 40668 1 1 48 THR OG1 O -2.969 9.080 -1.242 1.00 . A A . 48 THR OG1 1 1
22 40669 1 1 49 PHE C C -1.972 15.631 -1.548 1.00 . A A . 49 PHE C 1 1
22 40670 1 1 49 PHE CA C -0.976 14.528 -1.917 1.00 . A A . 49 PHE CA 1 1
22 40671 1 1 49 PHE CB C -0.313 14.861 -3.267 1.00 . A A . 49 PHE CB 1 1
22 40672 1 1 49 PHE CD1 C -1.883 13.932 -5.044 1.00 . A A . 49 PHE CD1 1 1
22 40673 1 1 49 PHE CD2 C -1.458 16.314 -5.022 1.00 . A A . 49 PHE CD2 1 1
22 40674 1 1 49 PHE CE1 C -2.707 14.082 -6.169 1.00 . A A . 49 PHE CE1 1 1
22 40675 1 1 49 PHE CE2 C -2.305 16.470 -6.136 1.00 . A A . 49 PHE CE2 1 1
22 40676 1 1 49 PHE CG C -1.249 15.041 -4.459 1.00 . A A . 49 PHE CG 1 1
22 40677 1 1 49 PHE CZ C -2.942 15.356 -6.704 1.00 . A A . 49 PHE CZ 1 1
22 40678 1 1 49 PHE H H -2.497 13.060 -2.243 1.00 . A A . 49 PHE H 1 1
22 40679 1 1 49 PHE HA H -0.195 14.543 -1.153 1.00 . A A . 49 PHE HA 1 1
22 40680 1 1 49 PHE HB2 H 0.238 15.794 -3.143 1.00 . A A . 49 PHE HB2 1 1
22 40681 1 1 49 PHE HB3 H 0.408 14.080 -3.491 1.00 . A A . 49 PHE HB3 1 1
22 40682 1 1 49 PHE HD1 H -1.715 12.949 -4.638 1.00 . A A . 49 PHE HD1 1 1
22 40683 1 1 49 PHE HD2 H -0.955 17.168 -4.603 1.00 . A A . 49 PHE HD2 1 1
22 40684 1 1 49 PHE HE1 H -3.157 13.211 -6.621 1.00 . A A . 49 PHE HE1 1 1
22 40685 1 1 49 PHE HE2 H -2.465 17.438 -6.570 1.00 . A A . 49 PHE HE2 1 1
22 40686 1 1 49 PHE HZ H -3.603 15.475 -7.550 1.00 . A A . 49 PHE HZ 1 1
22 40687 1 1 49 PHE N N -1.538 13.172 -1.936 1.00 . A A . 49 PHE N 1 1
22 40688 1 1 49 PHE O O -3.190 15.466 -1.550 1.00 . A A . 49 PHE O 1 1
22 40689 1 1 50 MET C C -2.139 18.939 -2.300 1.00 . A A . 50 MET C 1 1
22 40690 1 1 50 MET CA C -2.154 18.055 -1.044 1.00 . A A . 50 MET CA 1 1
22 40691 1 1 50 MET CB C -1.533 18.762 0.170 1.00 . A A . 50 MET CB 1 1
22 40692 1 1 50 MET CE C -0.205 21.475 1.560 1.00 . A A . 50 MET CE 1 1
22 40693 1 1 50 MET CG C -2.313 20.035 0.485 1.00 . A A . 50 MET CG 1 1
22 40694 1 1 50 MET H H -0.419 16.877 -1.351 1.00 . A A . 50 MET H 1 1
22 40695 1 1 50 MET HA H -3.191 17.818 -0.801 1.00 . A A . 50 MET HA 1 1
22 40696 1 1 50 MET HB2 H -1.573 18.094 1.031 1.00 . A A . 50 MET HB2 1 1
22 40697 1 1 50 MET HB3 H -0.491 19.012 -0.036 1.00 . A A . 50 MET HB3 1 1
22 40698 1 1 50 MET HE1 H 0.521 20.674 1.703 1.00 . A A . 50 MET HE1 1 1
22 40699 1 1 50 MET HE2 H -0.192 21.800 0.519 1.00 . A A . 50 MET HE2 1 1
22 40700 1 1 50 MET HE3 H 0.066 22.314 2.202 1.00 . A A . 50 MET HE3 1 1
22 40701 1 1 50 MET HG2 H -2.176 20.730 -0.342 1.00 . A A . 50 MET HG2 1 1
22 40702 1 1 50 MET HG3 H -3.366 19.765 0.548 1.00 . A A . 50 MET HG3 1 1
22 40703 1 1 50 MET N N -1.421 16.815 -1.276 1.00 . A A . 50 MET N 1 1
22 40704 1 1 50 MET O O -1.119 19.058 -2.983 1.00 . A A . 50 MET O 1 1
22 40705 1 1 50 MET SD S -1.854 20.883 2.017 1.00 . A A . 50 MET SD 1 1
22 40706 1 1 51 ARG C C -4.430 21.642 -3.366 1.00 . A A . 51 ARG C 1 1
22 40707 1 1 51 ARG CA C -3.457 20.509 -3.709 1.00 . A A . 51 ARG CA 1 1
22 40708 1 1 51 ARG CB C -3.930 19.687 -4.927 1.00 . A A . 51 ARG CB 1 1
22 40709 1 1 51 ARG CD C -1.733 20.065 -6.146 1.00 . A A . 51 ARG CD 1 1
22 40710 1 1 51 ARG CG C -3.267 20.107 -6.245 1.00 . A A . 51 ARG CG 1 1
22 40711 1 1 51 ARG CZ C 0.158 19.247 -7.545 1.00 . A A . 51 ARG CZ 1 1
22 40712 1 1 51 ARG H H -4.086 19.406 -2.028 1.00 . A A . 51 ARG H 1 1
22 40713 1 1 51 ARG HA H -2.496 20.978 -3.913 1.00 . A A . 51 ARG HA 1 1
22 40714 1 1 51 ARG HB2 H -3.682 18.643 -4.744 1.00 . A A . 51 ARG HB2 1 1
22 40715 1 1 51 ARG HB3 H -5.014 19.762 -5.027 1.00 . A A . 51 ARG HB3 1 1
22 40716 1 1 51 ARG HD2 H -1.381 21.033 -5.788 1.00 . A A . 51 ARG HD2 1 1
22 40717 1 1 51 ARG HD3 H -1.467 19.295 -5.426 1.00 . A A . 51 ARG HD3 1 1
22 40718 1 1 51 ARG HE H -1.589 19.940 -8.268 1.00 . A A . 51 ARG HE 1 1
22 40719 1 1 51 ARG HG2 H -3.585 19.423 -7.031 1.00 . A A . 51 ARG HG2 1 1
22 40720 1 1 51 ARG HG3 H -3.591 21.110 -6.498 1.00 . A A . 51 ARG HG3 1 1
22 40721 1 1 51 ARG HH11 H 0.525 19.096 -5.560 1.00 . A A . 51 ARG HH11 1 1
22 40722 1 1 51 ARG HH12 H 1.781 18.479 -6.589 1.00 . A A . 51 ARG HH12 1 1
22 40723 1 1 51 ARG HH21 H 0.156 19.321 -9.565 1.00 . A A . 51 ARG HH21 1 1
22 40724 1 1 51 ARG HH22 H 1.580 18.632 -8.844 1.00 . A A . 51 ARG HH22 1 1
22 40725 1 1 51 ARG N N -3.268 19.590 -2.589 1.00 . A A . 51 ARG N 1 1
22 40726 1 1 51 ARG NE N -1.062 19.768 -7.426 1.00 . A A . 51 ARG NE 1 1
22 40727 1 1 51 ARG NH1 N 0.885 18.928 -6.489 1.00 . A A . 51 ARG NH1 1 1
22 40728 1 1 51 ARG NH2 N 0.666 19.043 -8.743 1.00 . A A . 51 ARG NH2 1 1
22 40729 1 1 51 ARG O O -5.026 21.675 -2.289 1.00 . A A . 51 ARG O 1 1
22 40730 1 1 52 GLU C C -6.012 24.008 -5.574 1.00 . A A . 52 GLU C 1 1
22 40731 1 1 52 GLU CA C -5.458 23.734 -4.180 1.00 . A A . 52 GLU CA 1 1
22 40732 1 1 52 GLU CB C -4.606 24.875 -3.626 1.00 . A A . 52 GLU CB 1 1
22 40733 1 1 52 GLU CD C -5.098 26.947 -2.318 1.00 . A A . 52 GLU CD 1 1
22 40734 1 1 52 GLU CG C -5.357 26.198 -3.618 1.00 . A A . 52 GLU CG 1 1
22 40735 1 1 52 GLU H H -4.100 22.567 -5.158 1.00 . A A . 52 GLU H 1 1
22 40736 1 1 52 GLU HA H -6.288 23.543 -3.506 1.00 . A A . 52 GLU HA 1 1
22 40737 1 1 52 GLU HB2 H -4.326 24.629 -2.603 1.00 . A A . 52 GLU HB2 1 1
22 40738 1 1 52 GLU HB3 H -3.695 24.988 -4.217 1.00 . A A . 52 GLU HB3 1 1
22 40739 1 1 52 GLU HG2 H -5.026 26.809 -4.459 1.00 . A A . 52 GLU HG2 1 1
22 40740 1 1 52 GLU HG3 H -6.422 25.999 -3.714 1.00 . A A . 52 GLU HG3 1 1
22 40741 1 1 52 GLU N N -4.605 22.576 -4.292 1.00 . A A . 52 GLU N 1 1
22 40742 1 1 52 GLU O O -5.264 23.940 -6.548 1.00 . A A . 52 GLU O 1 1
22 40743 1 1 52 GLU OE1 O -3.920 27.079 -1.921 1.00 . A A . 52 GLU OE1 1 1
22 40744 1 1 52 GLU OE2 O -6.075 27.276 -1.609 1.00 . A A . 52 GLU OE2 1 1
22 40745 1 1 53 VAL C C -9.255 25.295 -6.651 1.00 . A A . 53 VAL C 1 1
22 40746 1 1 53 VAL CA C -8.100 24.324 -6.898 1.00 . A A . 53 VAL CA 1 1
22 40747 1 1 53 VAL CB C -8.622 22.935 -7.352 1.00 . A A . 53 VAL CB 1 1
22 40748 1 1 53 VAL CG1 C -7.487 22.076 -7.941 1.00 . A A . 53 VAL CG1 1 1
22 40749 1 1 53 VAL CG2 C -9.280 22.127 -6.213 1.00 . A A . 53 VAL CG2 1 1
22 40750 1 1 53 VAL H H -7.866 24.280 -4.790 1.00 . A A . 53 VAL H 1 1
22 40751 1 1 53 VAL HA H -7.475 24.740 -7.688 1.00 . A A . 53 VAL HA 1 1
22 40752 1 1 53 VAL HB H -9.346 23.091 -8.151 1.00 . A A . 53 VAL HB 1 1
22 40753 1 1 53 VAL HG11 H -6.766 21.794 -7.169 1.00 . A A . 53 VAL HG11 1 1
22 40754 1 1 53 VAL HG12 H -7.900 21.164 -8.374 1.00 . A A . 53 VAL HG12 1 1
22 40755 1 1 53 VAL HG13 H -6.968 22.628 -8.725 1.00 . A A . 53 VAL HG13 1 1
22 40756 1 1 53 VAL HG21 H -10.083 22.695 -5.746 1.00 . A A . 53 VAL HG21 1 1
22 40757 1 1 53 VAL HG22 H -9.695 21.199 -6.610 1.00 . A A . 53 VAL HG22 1 1
22 40758 1 1 53 VAL HG23 H -8.542 21.882 -5.449 1.00 . A A . 53 VAL HG23 1 1
22 40759 1 1 53 VAL N N -7.319 24.244 -5.657 1.00 . A A . 53 VAL N 1 1
22 40760 1 1 53 VAL O O -9.811 25.303 -5.558 1.00 . A A . 53 VAL O 1 1
22 40761 1 1 54 GLU C C -10.168 28.318 -6.374 1.00 . A A . 54 GLU C 1 1
22 40762 1 1 54 GLU CA C -10.489 27.307 -7.498 1.00 . A A . 54 GLU CA 1 1
22 40763 1 1 54 GLU CB C -11.934 26.795 -7.338 1.00 . A A . 54 GLU CB 1 1
22 40764 1 1 54 GLU CD C -12.794 24.473 -7.698 1.00 . A A . 54 GLU CD 1 1
22 40765 1 1 54 GLU CG C -12.395 25.769 -8.390 1.00 . A A . 54 GLU CG 1 1
22 40766 1 1 54 GLU H H -9.032 26.091 -8.482 1.00 . A A . 54 GLU H 1 1
22 40767 1 1 54 GLU HA H -10.423 27.868 -8.426 1.00 . A A . 54 GLU HA 1 1
22 40768 1 1 54 GLU HB2 H -12.020 26.333 -6.356 1.00 . A A . 54 GLU HB2 1 1
22 40769 1 1 54 GLU HB3 H -12.611 27.650 -7.399 1.00 . A A . 54 GLU HB3 1 1
22 40770 1 1 54 GLU HG2 H -13.259 26.169 -8.923 1.00 . A A . 54 GLU HG2 1 1
22 40771 1 1 54 GLU HG3 H -11.609 25.571 -9.121 1.00 . A A . 54 GLU HG3 1 1
22 40772 1 1 54 GLU N N -9.522 26.194 -7.606 1.00 . A A . 54 GLU N 1 1
22 40773 1 1 54 GLU O O -11.013 29.135 -6.014 1.00 . A A . 54 GLU O 1 1
22 40774 1 1 54 GLU OE1 O -11.891 23.693 -7.335 1.00 . A A . 54 GLU OE1 1 1
22 40775 1 1 54 GLU OE2 O -13.979 24.314 -7.332 1.00 . A A . 54 GLU OE2 1 1
22 40776 1 1 55 GLY C C -8.955 28.367 -3.274 1.00 . A A . 55 GLY C 1 1
22 40777 1 1 55 GLY CA C -8.580 29.028 -4.604 1.00 . A A . 55 GLY CA 1 1
22 40778 1 1 55 GLY H H -8.313 27.594 -6.180 1.00 . A A . 55 GLY H 1 1
22 40779 1 1 55 GLY HA2 H -7.499 29.169 -4.623 1.00 . A A . 55 GLY HA2 1 1
22 40780 1 1 55 GLY HA3 H -9.071 30.000 -4.655 1.00 . A A . 55 GLY HA3 1 1
22 40781 1 1 55 GLY N N -8.964 28.254 -5.794 1.00 . A A . 55 GLY N 1 1
22 40782 1 1 55 GLY O O -9.037 29.055 -2.257 1.00 . A A . 55 GLY O 1 1
22 40783 1 1 56 LYS C C -8.587 24.987 -2.028 1.00 . A A . 56 LYS C 1 1
22 40784 1 1 56 LYS CA C -9.435 26.262 -2.047 1.00 . A A . 56 LYS CA 1 1
22 40785 1 1 56 LYS CB C -10.932 25.977 -1.841 1.00 . A A . 56 LYS CB 1 1
22 40786 1 1 56 LYS CD C -13.020 24.915 -2.851 1.00 . A A . 56 LYS CD 1 1
22 40787 1 1 56 LYS CE C -13.712 24.577 -4.178 1.00 . A A . 56 LYS CE 1 1
22 40788 1 1 56 LYS CG C -11.583 25.387 -3.086 1.00 . A A . 56 LYS CG 1 1
22 40789 1 1 56 LYS H H -9.093 26.512 -4.102 1.00 . A A . 56 LYS H 1 1
22 40790 1 1 56 LYS HA H -9.133 26.860 -1.202 1.00 . A A . 56 LYS HA 1 1
22 40791 1 1 56 LYS HB2 H -11.044 25.273 -1.018 1.00 . A A . 56 LYS HB2 1 1
22 40792 1 1 56 LYS HB3 H -11.437 26.912 -1.592 1.00 . A A . 56 LYS HB3 1 1
22 40793 1 1 56 LYS HD2 H -13.010 24.031 -2.214 1.00 . A A . 56 LYS HD2 1 1
22 40794 1 1 56 LYS HD3 H -13.578 25.719 -2.367 1.00 . A A . 56 LYS HD3 1 1
22 40795 1 1 56 LYS HE2 H -14.745 24.300 -3.969 1.00 . A A . 56 LYS HE2 1 1
22 40796 1 1 56 LYS HE3 H -13.698 25.466 -4.818 1.00 . A A . 56 LYS HE3 1 1
22 40797 1 1 56 LYS HG2 H -11.593 26.147 -3.867 1.00 . A A . 56 LYS HG2 1 1
22 40798 1 1 56 LYS HG3 H -10.983 24.542 -3.411 1.00 . A A . 56 LYS HG3 1 1
22 40799 1 1 56 LYS HZ1 H -13.508 23.401 -5.846 1.00 . A A . 56 LYS HZ1 1 1
22 40800 1 1 56 LYS HZ2 H -13.121 22.576 -4.457 1.00 . A A . 56 LYS HZ2 1 1
22 40801 1 1 56 LYS HZ3 H -12.114 23.684 -5.191 1.00 . A A . 56 LYS HZ3 1 1
22 40802 1 1 56 LYS N N -9.182 27.047 -3.252 1.00 . A A . 56 LYS N 1 1
22 40803 1 1 56 LYS NZ N -13.069 23.466 -4.920 1.00 . A A . 56 LYS NZ 1 1
22 40804 1 1 56 LYS O O -8.451 24.261 -3.017 1.00 . A A . 56 LYS O 1 1
22 40805 1 1 57 LYS C C -7.978 22.307 -0.425 1.00 . A A . 57 LYS C 1 1
22 40806 1 1 57 LYS CA C -7.161 23.600 -0.512 1.00 . A A . 57 LYS CA 1 1
22 40807 1 1 57 LYS CB C -6.381 23.898 0.791 1.00 . A A . 57 LYS CB 1 1
22 40808 1 1 57 LYS CD C -4.710 25.661 1.788 1.00 . A A . 57 LYS CD 1 1
22 40809 1 1 57 LYS CE C -4.522 27.193 1.870 1.00 . A A . 57 LYS CE 1 1
22 40810 1 1 57 LYS CG C -5.719 25.282 0.701 1.00 . A A . 57 LYS CG 1 1
22 40811 1 1 57 LYS H H -8.116 25.440 -0.178 1.00 . A A . 57 LYS H 1 1
22 40812 1 1 57 LYS HA H -6.430 23.486 -1.312 1.00 . A A . 57 LYS HA 1 1
22 40813 1 1 57 LYS HB2 H -7.072 23.882 1.635 1.00 . A A . 57 LYS HB2 1 1
22 40814 1 1 57 LYS HB3 H -5.614 23.136 0.934 1.00 . A A . 57 LYS HB3 1 1
22 40815 1 1 57 LYS HD2 H -5.074 25.299 2.750 1.00 . A A . 57 LYS HD2 1 1
22 40816 1 1 57 LYS HD3 H -3.755 25.182 1.564 1.00 . A A . 57 LYS HD3 1 1
22 40817 1 1 57 LYS HE2 H -5.368 27.609 2.415 1.00 . A A . 57 LYS HE2 1 1
22 40818 1 1 57 LYS HE3 H -3.613 27.401 2.439 1.00 . A A . 57 LYS HE3 1 1
22 40819 1 1 57 LYS HG2 H -5.197 25.328 -0.254 1.00 . A A . 57 LYS HG2 1 1
22 40820 1 1 57 LYS HG3 H -6.509 26.036 0.713 1.00 . A A . 57 LYS HG3 1 1
22 40821 1 1 57 LYS HZ1 H -3.778 27.453 -0.097 1.00 . A A . 57 LYS HZ1 1 1
22 40822 1 1 57 LYS HZ2 H -4.278 28.855 0.601 1.00 . A A . 57 LYS HZ2 1 1
22 40823 1 1 57 LYS HZ3 H -5.313 27.743 -0.001 1.00 . A A . 57 LYS HZ3 1 1
22 40824 1 1 57 LYS N N -8.011 24.729 -0.862 1.00 . A A . 57 LYS N 1 1
22 40825 1 1 57 LYS NZ N -4.456 27.868 0.544 1.00 . A A . 57 LYS NZ 1 1
22 40826 1 1 57 LYS O O -9.129 22.302 0.000 1.00 . A A . 57 LYS O 1 1
22 40827 1 1 58 VAL C C -6.828 18.821 -0.963 1.00 . A A . 58 VAL C 1 1
22 40828 1 1 58 VAL CA C -7.934 19.886 -1.025 1.00 . A A . 58 VAL CA 1 1
22 40829 1 1 58 VAL CB C -8.762 19.837 -2.341 1.00 . A A . 58 VAL CB 1 1
22 40830 1 1 58 VAL CG1 C -7.884 19.694 -3.600 1.00 . A A . 58 VAL CG1 1 1
22 40831 1 1 58 VAL CG2 C -9.854 18.756 -2.315 1.00 . A A . 58 VAL CG2 1 1
22 40832 1 1 58 VAL H H -6.401 21.369 -1.172 1.00 . A A . 58 VAL H 1 1
22 40833 1 1 58 VAL HA H -8.611 19.713 -0.187 1.00 . A A . 58 VAL HA 1 1
22 40834 1 1 58 VAL HB H -9.287 20.789 -2.433 1.00 . A A . 58 VAL HB 1 1
22 40835 1 1 58 VAL HG11 H -7.177 20.522 -3.653 1.00 . A A . 58 VAL HG11 1 1
22 40836 1 1 58 VAL HG12 H -7.339 18.752 -3.589 1.00 . A A . 58 VAL HG12 1 1
22 40837 1 1 58 VAL HG13 H -8.515 19.715 -4.487 1.00 . A A . 58 VAL HG13 1 1
22 40838 1 1 58 VAL HG21 H -10.460 18.864 -1.414 1.00 . A A . 58 VAL HG21 1 1
22 40839 1 1 58 VAL HG22 H -10.503 18.874 -3.184 1.00 . A A . 58 VAL HG22 1 1
22 40840 1 1 58 VAL HG23 H -9.421 17.758 -2.341 1.00 . A A . 58 VAL HG23 1 1
22 40841 1 1 58 VAL N N -7.352 21.223 -0.850 1.00 . A A . 58 VAL N 1 1
22 40842 1 1 58 VAL O O -5.640 19.153 -0.954 1.00 . A A . 58 VAL O 1 1
22 40843 1 1 59 MET C C -6.619 15.676 -2.466 1.00 . A A . 59 MET C 1 1
22 40844 1 1 59 MET CA C -6.288 16.415 -1.167 1.00 . A A . 59 MET CA 1 1
22 40845 1 1 59 MET CB C -6.304 15.462 0.037 1.00 . A A . 59 MET CB 1 1
22 40846 1 1 59 MET CE C -4.751 16.207 3.842 1.00 . A A . 59 MET CE 1 1
22 40847 1 1 59 MET CG C -5.609 16.108 1.240 1.00 . A A . 59 MET CG 1 1
22 40848 1 1 59 MET H H -8.192 17.340 -0.998 1.00 . A A . 59 MET H 1 1
22 40849 1 1 59 MET HA H -5.269 16.780 -1.280 1.00 . A A . 59 MET HA 1 1
22 40850 1 1 59 MET HB2 H -7.337 15.226 0.296 1.00 . A A . 59 MET HB2 1 1
22 40851 1 1 59 MET HB3 H -5.767 14.547 -0.216 1.00 . A A . 59 MET HB3 1 1
22 40852 1 1 59 MET HE1 H -5.523 16.853 4.261 1.00 . A A . 59 MET HE1 1 1
22 40853 1 1 59 MET HE2 H -4.266 15.659 4.650 1.00 . A A . 59 MET HE2 1 1
22 40854 1 1 59 MET HE3 H -4.006 16.813 3.326 1.00 . A A . 59 MET HE3 1 1
22 40855 1 1 59 MET HG2 H -4.598 16.389 0.941 1.00 . A A . 59 MET HG2 1 1
22 40856 1 1 59 MET HG3 H -6.150 17.012 1.525 1.00 . A A . 59 MET HG3 1 1
22 40857 1 1 59 MET N N -7.203 17.543 -0.951 1.00 . A A . 59 MET N 1 1
22 40858 1 1 59 MET O O -7.755 15.704 -2.935 1.00 . A A . 59 MET O 1 1
22 40859 1 1 59 MET SD S -5.501 15.032 2.687 1.00 . A A . 59 MET SD 1 1
22 40860 1 1 60 GLY C C -4.943 12.878 -4.051 1.00 . A A . 60 GLY C 1 1
22 40861 1 1 60 GLY CA C -5.663 14.212 -4.244 1.00 . A A . 60 GLY CA 1 1
22 40862 1 1 60 GLY H H -4.715 15.039 -2.546 1.00 . A A . 60 GLY H 1 1
22 40863 1 1 60 GLY HA2 H -6.709 14.019 -4.485 1.00 . A A . 60 GLY HA2 1 1
22 40864 1 1 60 GLY HA3 H -5.197 14.750 -5.069 1.00 . A A . 60 GLY HA3 1 1
22 40865 1 1 60 GLY N N -5.600 15.040 -3.043 1.00 . A A . 60 GLY N 1 1
22 40866 1 1 60 GLY O O -4.297 12.636 -3.034 1.00 . A A . 60 GLY O 1 1
22 40867 1 1 61 MET C C -4.101 10.406 -6.622 1.00 . A A . 61 MET C 1 1
22 40868 1 1 61 MET CA C -4.357 10.733 -5.160 1.00 . A A . 61 MET CA 1 1
22 40869 1 1 61 MET CB C -5.209 9.675 -4.430 1.00 . A A . 61 MET CB 1 1
22 40870 1 1 61 MET CE C -6.931 7.798 -2.796 1.00 . A A . 61 MET CE 1 1
22 40871 1 1 61 MET CG C -5.002 8.205 -4.833 1.00 . A A . 61 MET CG 1 1
22 40872 1 1 61 MET H H -5.609 12.275 -5.857 1.00 . A A . 61 MET H 1 1
22 40873 1 1 61 MET HA H -3.362 10.800 -4.722 1.00 . A A . 61 MET HA 1 1
22 40874 1 1 61 MET HB2 H -4.996 9.759 -3.366 1.00 . A A . 61 MET HB2 1 1
22 40875 1 1 61 MET HB3 H -6.252 9.916 -4.615 1.00 . A A . 61 MET HB3 1 1
22 40876 1 1 61 MET HE1 H -7.507 8.686 -3.060 1.00 . A A . 61 MET HE1 1 1
22 40877 1 1 61 MET HE2 H -7.575 7.087 -2.279 1.00 . A A . 61 MET HE2 1 1
22 40878 1 1 61 MET HE3 H -6.101 8.080 -2.146 1.00 . A A . 61 MET HE3 1 1
22 40879 1 1 61 MET HG2 H -4.954 8.173 -5.922 1.00 . A A . 61 MET HG2 1 1
22 40880 1 1 61 MET HG3 H -4.030 7.880 -4.460 1.00 . A A . 61 MET HG3 1 1
22 40881 1 1 61 MET N N -5.042 12.021 -5.064 1.00 . A A . 61 MET N 1 1
22 40882 1 1 61 MET O O -4.893 10.758 -7.500 1.00 . A A . 61 MET O 1 1
22 40883 1 1 61 MET SD S -6.293 7.024 -4.304 1.00 . A A . 61 MET SD 1 1
22 40884 1 1 62 ARG C C -1.662 8.187 -8.254 1.00 . A A . 62 ARG C 1 1
22 40885 1 1 62 ARG CA C -2.420 9.518 -8.189 1.00 . A A . 62 ARG CA 1 1
22 40886 1 1 62 ARG CB C -1.472 10.700 -8.495 1.00 . A A . 62 ARG CB 1 1
22 40887 1 1 62 ARG CD C -0.931 11.991 -10.628 1.00 . A A . 62 ARG CD 1 1
22 40888 1 1 62 ARG CG C -2.008 11.609 -9.603 1.00 . A A . 62 ARG CG 1 1
22 40889 1 1 62 ARG CZ C 0.287 10.696 -12.416 1.00 . A A . 62 ARG CZ 1 1
22 40890 1 1 62 ARG H H -2.323 9.656 -6.081 1.00 . A A . 62 ARG H 1 1
22 40891 1 1 62 ARG HA H -3.244 9.482 -8.897 1.00 . A A . 62 ARG HA 1 1
22 40892 1 1 62 ARG HB2 H -1.379 11.300 -7.590 1.00 . A A . 62 ARG HB2 1 1
22 40893 1 1 62 ARG HB3 H -0.477 10.318 -8.731 1.00 . A A . 62 ARG HB3 1 1
22 40894 1 1 62 ARG HD2 H -1.395 12.564 -11.432 1.00 . A A . 62 ARG HD2 1 1
22 40895 1 1 62 ARG HD3 H -0.186 12.610 -10.123 1.00 . A A . 62 ARG HD3 1 1
22 40896 1 1 62 ARG HE H -0.092 10.037 -10.582 1.00 . A A . 62 ARG HE 1 1
22 40897 1 1 62 ARG HG2 H -2.818 11.093 -10.120 1.00 . A A . 62 ARG HG2 1 1
22 40898 1 1 62 ARG HG3 H -2.389 12.522 -9.143 1.00 . A A . 62 ARG HG3 1 1
22 40899 1 1 62 ARG HH11 H -0.250 12.519 -13.089 1.00 . A A . 62 ARG HH11 1 1
22 40900 1 1 62 ARG HH12 H 0.660 11.553 -14.213 1.00 . A A . 62 ARG HH12 1 1
22 40901 1 1 62 ARG HH21 H 1.016 8.859 -11.996 1.00 . A A . 62 ARG HH21 1 1
22 40902 1 1 62 ARG HH22 H 1.356 9.446 -13.606 1.00 . A A . 62 ARG HH22 1 1
22 40903 1 1 62 ARG N N -2.974 9.741 -6.863 1.00 . A A . 62 ARG N 1 1
22 40904 1 1 62 ARG NE N -0.257 10.812 -11.212 1.00 . A A . 62 ARG NE 1 1
22 40905 1 1 62 ARG NH1 N 0.218 11.658 -13.316 1.00 . A A . 62 ARG NH1 1 1
22 40906 1 1 62 ARG NH2 N 0.930 9.584 -12.707 1.00 . A A . 62 ARG NH2 1 1
22 40907 1 1 62 ARG O O -1.033 7.810 -7.267 1.00 . A A . 62 ARG O 1 1
22 40908 1 1 63 PRO C C 0.621 6.693 -9.885 1.00 . A A . 63 PRO C 1 1
22 40909 1 1 63 PRO CA C -0.829 6.310 -9.585 1.00 . A A . 63 PRO CA 1 1
22 40910 1 1 63 PRO CB C -1.475 5.528 -10.719 1.00 . A A . 63 PRO CB 1 1
22 40911 1 1 63 PRO CD C -2.490 7.695 -10.585 1.00 . A A . 63 PRO CD 1 1
22 40912 1 1 63 PRO CG C -2.044 6.639 -11.603 1.00 . A A . 63 PRO CG 1 1
22 40913 1 1 63 PRO HA H -0.845 5.706 -8.688 1.00 . A A . 63 PRO HA 1 1
22 40914 1 1 63 PRO HB2 H -0.759 4.900 -11.249 1.00 . A A . 63 PRO HB2 1 1
22 40915 1 1 63 PRO HB3 H -2.294 4.924 -10.328 1.00 . A A . 63 PRO HB3 1 1
22 40916 1 1 63 PRO HD2 H -2.357 8.699 -10.988 1.00 . A A . 63 PRO HD2 1 1
22 40917 1 1 63 PRO HD3 H -3.535 7.527 -10.325 1.00 . A A . 63 PRO HD3 1 1
22 40918 1 1 63 PRO HG2 H -1.248 7.048 -12.225 1.00 . A A . 63 PRO HG2 1 1
22 40919 1 1 63 PRO HG3 H -2.879 6.281 -12.207 1.00 . A A . 63 PRO HG3 1 1
22 40920 1 1 63 PRO N N -1.662 7.483 -9.402 1.00 . A A . 63 PRO N 1 1
22 40921 1 1 63 PRO O O 0.881 7.778 -10.421 1.00 . A A . 63 PRO O 1 1
22 40922 1 1 64 VAL C C 3.690 4.667 -10.102 1.00 . A A . 64 VAL C 1 1
22 40923 1 1 64 VAL CA C 3.008 5.969 -9.630 1.00 . A A . 64 VAL CA 1 1
22 40924 1 1 64 VAL CB C 3.620 6.468 -8.293 1.00 . A A . 64 VAL CB 1 1
22 40925 1 1 64 VAL CG1 C 3.073 7.853 -7.919 1.00 . A A . 64 VAL CG1 1 1
22 40926 1 1 64 VAL CG2 C 3.436 5.508 -7.110 1.00 . A A . 64 VAL CG2 1 1
22 40927 1 1 64 VAL H H 1.213 4.900 -9.124 1.00 . A A . 64 VAL H 1 1
22 40928 1 1 64 VAL HA H 3.195 6.733 -10.387 1.00 . A A . 64 VAL HA 1 1
22 40929 1 1 64 VAL HB H 4.690 6.591 -8.436 1.00 . A A . 64 VAL HB 1 1
22 40930 1 1 64 VAL HG11 H 2.019 7.780 -7.658 1.00 . A A . 64 VAL HG11 1 1
22 40931 1 1 64 VAL HG12 H 3.624 8.251 -7.067 1.00 . A A . 64 VAL HG12 1 1
22 40932 1 1 64 VAL HG13 H 3.193 8.540 -8.758 1.00 . A A . 64 VAL HG13 1 1
22 40933 1 1 64 VAL HG21 H 2.379 5.307 -6.938 1.00 . A A . 64 VAL HG21 1 1
22 40934 1 1 64 VAL HG22 H 3.967 4.579 -7.313 1.00 . A A . 64 VAL HG22 1 1
22 40935 1 1 64 VAL HG23 H 3.860 5.946 -6.206 1.00 . A A . 64 VAL HG23 1 1
22 40936 1 1 64 VAL N N 1.544 5.790 -9.537 1.00 . A A . 64 VAL N 1 1
22 40937 1 1 64 VAL O O 3.140 3.590 -9.877 1.00 . A A . 64 VAL O 1 1
22 40938 1 1 65 PRO C C 6.178 2.615 -10.598 1.00 . A A . 65 PRO C 1 1
22 40939 1 1 65 PRO CA C 5.445 3.603 -11.504 1.00 . A A . 65 PRO CA 1 1
22 40940 1 1 65 PRO CB C 6.389 4.235 -12.529 1.00 . A A . 65 PRO CB 1 1
22 40941 1 1 65 PRO CD C 5.664 5.931 -11.010 1.00 . A A . 65 PRO CD 1 1
22 40942 1 1 65 PRO CG C 6.885 5.490 -11.817 1.00 . A A . 65 PRO CG 1 1
22 40943 1 1 65 PRO HA H 4.681 3.044 -12.038 1.00 . A A . 65 PRO HA 1 1
22 40944 1 1 65 PRO HB2 H 7.206 3.566 -12.800 1.00 . A A . 65 PRO HB2 1 1
22 40945 1 1 65 PRO HB3 H 5.823 4.520 -13.416 1.00 . A A . 65 PRO HB3 1 1
22 40946 1 1 65 PRO HD2 H 5.976 6.379 -10.066 1.00 . A A . 65 PRO HD2 1 1
22 40947 1 1 65 PRO HD3 H 5.084 6.646 -11.584 1.00 . A A . 65 PRO HD3 1 1
22 40948 1 1 65 PRO HG2 H 7.692 5.221 -11.134 1.00 . A A . 65 PRO HG2 1 1
22 40949 1 1 65 PRO HG3 H 7.201 6.259 -12.523 1.00 . A A . 65 PRO HG3 1 1
22 40950 1 1 65 PRO N N 4.860 4.736 -10.781 1.00 . A A . 65 PRO N 1 1
22 40951 1 1 65 PRO O O 6.315 1.454 -10.972 1.00 . A A . 65 PRO O 1 1
22 40952 1 1 66 PHE C C 7.663 3.193 -7.193 1.00 . A A . 66 PHE C 1 1
22 40953 1 1 66 PHE CA C 7.351 2.308 -8.405 1.00 . A A . 66 PHE CA 1 1
22 40954 1 1 66 PHE CB C 8.654 1.692 -8.949 1.00 . A A . 66 PHE CB 1 1
22 40955 1 1 66 PHE CD1 C 10.502 3.330 -8.456 1.00 . A A . 66 PHE CD1 1 1
22 40956 1 1 66 PHE CD2 C 9.656 3.155 -10.732 1.00 . A A . 66 PHE CD2 1 1
22 40957 1 1 66 PHE CE1 C 11.305 4.420 -8.822 1.00 . A A . 66 PHE CE1 1 1
22 40958 1 1 66 PHE CE2 C 10.510 4.205 -11.121 1.00 . A A . 66 PHE CE2 1 1
22 40959 1 1 66 PHE CG C 9.656 2.724 -9.400 1.00 . A A . 66 PHE CG 1 1
22 40960 1 1 66 PHE CZ C 11.323 4.848 -10.163 1.00 . A A . 66 PHE CZ 1 1
22 40961 1 1 66 PHE H H 6.473 4.053 -9.222 1.00 . A A . 66 PHE H 1 1
22 40962 1 1 66 PHE HA H 6.712 1.487 -8.084 1.00 . A A . 66 PHE HA 1 1
22 40963 1 1 66 PHE HB2 H 9.108 1.099 -8.156 1.00 . A A . 66 PHE HB2 1 1
22 40964 1 1 66 PHE HB3 H 8.420 1.022 -9.770 1.00 . A A . 66 PHE HB3 1 1
22 40965 1 1 66 PHE HD1 H 10.488 2.989 -7.434 1.00 . A A . 66 PHE HD1 1 1
22 40966 1 1 66 PHE HD2 H 8.955 2.696 -11.425 1.00 . A A . 66 PHE HD2 1 1
22 40967 1 1 66 PHE HE1 H 11.874 4.929 -8.051 1.00 . A A . 66 PHE HE1 1 1
22 40968 1 1 66 PHE HE2 H 10.504 4.552 -12.145 1.00 . A A . 66 PHE HE2 1 1
22 40969 1 1 66 PHE HZ H 11.934 5.691 -10.455 1.00 . A A . 66 PHE HZ 1 1
22 40970 1 1 66 PHE N N 6.634 3.075 -9.428 1.00 . A A . 66 PHE N 1 1
22 40971 1 1 66 PHE O O 7.681 4.422 -7.291 1.00 . A A . 66 PHE O 1 1
22 40972 1 1 67 LEU C C 10.086 2.656 -4.786 1.00 . A A . 67 LEU C 1 1
22 40973 1 1 67 LEU CA C 8.645 3.159 -4.910 1.00 . A A . 67 LEU CA 1 1
22 40974 1 1 67 LEU CB C 7.885 2.803 -3.622 1.00 . A A . 67 LEU CB 1 1
22 40975 1 1 67 LEU CD1 C 5.870 2.909 -2.190 1.00 . A A . 67 LEU CD1 1 1
22 40976 1 1 67 LEU CD2 C 5.967 4.444 -4.140 1.00 . A A . 67 LEU CD2 1 1
22 40977 1 1 67 LEU CG C 6.369 3.060 -3.626 1.00 . A A . 67 LEU CG 1 1
22 40978 1 1 67 LEU H H 7.997 1.534 -6.128 1.00 . A A . 67 LEU H 1 1
22 40979 1 1 67 LEU HA H 8.662 4.243 -5.024 1.00 . A A . 67 LEU HA 1 1
22 40980 1 1 67 LEU HB2 H 8.032 1.738 -3.441 1.00 . A A . 67 LEU HB2 1 1
22 40981 1 1 67 LEU HB3 H 8.338 3.358 -2.803 1.00 . A A . 67 LEU HB3 1 1
22 40982 1 1 67 LEU HD11 H 6.333 3.664 -1.552 1.00 . A A . 67 LEU HD11 1 1
22 40983 1 1 67 LEU HD12 H 6.129 1.920 -1.819 1.00 . A A . 67 LEU HD12 1 1
22 40984 1 1 67 LEU HD13 H 4.791 3.033 -2.174 1.00 . A A . 67 LEU HD13 1 1
22 40985 1 1 67 LEU HD21 H 6.438 5.218 -3.536 1.00 . A A . 67 LEU HD21 1 1
22 40986 1 1 67 LEU HD22 H 4.883 4.533 -4.089 1.00 . A A . 67 LEU HD22 1 1
22 40987 1 1 67 LEU HD23 H 6.259 4.563 -5.179 1.00 . A A . 67 LEU HD23 1 1
22 40988 1 1 67 LEU HG H 5.887 2.305 -4.248 1.00 . A A . 67 LEU HG 1 1
22 40989 1 1 67 LEU N N 7.998 2.549 -6.076 1.00 . A A . 67 LEU N 1 1
22 40990 1 1 67 LEU O O 10.407 1.568 -5.261 1.00 . A A . 67 LEU O 1 1
22 40991 1 1 68 GLU C C 12.408 2.990 -2.180 1.00 . A A . 68 GLU C 1 1
22 40992 1 1 68 GLU CA C 12.283 2.972 -3.704 1.00 . A A . 68 GLU CA 1 1
22 40993 1 1 68 GLU CB C 13.334 3.872 -4.362 1.00 . A A . 68 GLU CB 1 1
22 40994 1 1 68 GLU CD C 15.788 3.973 -4.933 1.00 . A A . 68 GLU CD 1 1
22 40995 1 1 68 GLU CG C 14.761 3.582 -3.871 1.00 . A A . 68 GLU CG 1 1
22 40996 1 1 68 GLU H H 10.621 4.285 -3.718 1.00 . A A . 68 GLU H 1 1
22 40997 1 1 68 GLU HA H 12.459 1.952 -4.044 1.00 . A A . 68 GLU HA 1 1
22 40998 1 1 68 GLU HB2 H 13.302 3.704 -5.438 1.00 . A A . 68 GLU HB2 1 1
22 40999 1 1 68 GLU HB3 H 13.101 4.921 -4.169 1.00 . A A . 68 GLU HB3 1 1
22 41000 1 1 68 GLU HG2 H 14.952 4.142 -2.954 1.00 . A A . 68 GLU HG2 1 1
22 41001 1 1 68 GLU HG3 H 14.860 2.514 -3.683 1.00 . A A . 68 GLU HG3 1 1
22 41002 1 1 68 GLU N N 10.946 3.412 -4.110 1.00 . A A . 68 GLU N 1 1
22 41003 1 1 68 GLU O O 11.828 3.861 -1.534 1.00 . A A . 68 GLU O 1 1
22 41004 1 1 68 GLU OE1 O 15.624 5.026 -5.591 1.00 . A A . 68 GLU OE1 1 1
22 41005 1 1 68 GLU OE2 O 16.626 3.109 -5.263 1.00 . A A . 68 GLU OE2 1 1
22 41006 1 1 69 VAL C C 15.034 1.708 -0.003 1.00 . A A . 69 VAL C 1 1
22 41007 1 1 69 VAL CA C 13.541 2.040 -0.196 1.00 . A A . 69 VAL CA 1 1
22 41008 1 1 69 VAL CB C 12.644 1.054 0.605 1.00 . A A . 69 VAL CB 1 1
22 41009 1 1 69 VAL CG1 C 12.981 1.028 2.106 1.00 . A A . 69 VAL CG1 1 1
22 41010 1 1 69 VAL CG2 C 11.144 1.363 0.457 1.00 . A A . 69 VAL CG2 1 1
22 41011 1 1 69 VAL H H 13.615 1.360 -2.237 1.00 . A A . 69 VAL H 1 1
22 41012 1 1 69 VAL HA H 13.377 3.059 0.140 1.00 . A A . 69 VAL HA 1 1
22 41013 1 1 69 VAL HB H 12.813 0.049 0.214 1.00 . A A . 69 VAL HB 1 1
22 41014 1 1 69 VAL HG11 H 14.008 0.704 2.262 1.00 . A A . 69 VAL HG11 1 1
22 41015 1 1 69 VAL HG12 H 12.843 2.016 2.539 1.00 . A A . 69 VAL HG12 1 1
22 41016 1 1 69 VAL HG13 H 12.328 0.323 2.622 1.00 . A A . 69 VAL HG13 1 1
22 41017 1 1 69 VAL HG21 H 10.825 1.189 -0.570 1.00 . A A . 69 VAL HG21 1 1
22 41018 1 1 69 VAL HG22 H 10.561 0.714 1.106 1.00 . A A . 69 VAL HG22 1 1
22 41019 1 1 69 VAL HG23 H 10.946 2.402 0.730 1.00 . A A . 69 VAL HG23 1 1
22 41020 1 1 69 VAL N N 13.185 2.054 -1.622 1.00 . A A . 69 VAL N 1 1
22 41021 1 1 69 VAL O O 15.502 0.708 -0.555 1.00 . A A . 69 VAL O 1 1
22 41022 1 1 70 PRO C C 17.559 1.116 1.849 1.00 . A A . 70 PRO C 1 1
22 41023 1 1 70 PRO CA C 17.232 2.344 0.976 1.00 . A A . 70 PRO CA 1 1
22 41024 1 1 70 PRO CB C 17.702 3.646 1.642 1.00 . A A . 70 PRO CB 1 1
22 41025 1 1 70 PRO CD C 15.335 3.702 1.488 1.00 . A A . 70 PRO CD 1 1
22 41026 1 1 70 PRO CG C 16.473 4.102 2.421 1.00 . A A . 70 PRO CG 1 1
22 41027 1 1 70 PRO HA H 17.724 2.238 0.009 1.00 . A A . 70 PRO HA 1 1
22 41028 1 1 70 PRO HB2 H 18.563 3.487 2.290 1.00 . A A . 70 PRO HB2 1 1
22 41029 1 1 70 PRO HB3 H 17.940 4.382 0.870 1.00 . A A . 70 PRO HB3 1 1
22 41030 1 1 70 PRO HD2 H 14.431 3.491 2.060 1.00 . A A . 70 PRO HD2 1 1
22 41031 1 1 70 PRO HD3 H 15.146 4.505 0.775 1.00 . A A . 70 PRO HD3 1 1
22 41032 1 1 70 PRO HG2 H 16.400 3.536 3.349 1.00 . A A . 70 PRO HG2 1 1
22 41033 1 1 70 PRO HG3 H 16.486 5.176 2.610 1.00 . A A . 70 PRO HG3 1 1
22 41034 1 1 70 PRO N N 15.792 2.515 0.774 1.00 . A A . 70 PRO N 1 1
22 41035 1 1 70 PRO O O 16.663 0.592 2.511 1.00 . A A . 70 PRO O 1 1
22 41036 1 1 71 PRO C C 19.054 -0.245 4.179 1.00 . A A . 71 PRO C 1 1
22 41037 1 1 71 PRO CA C 19.264 -0.478 2.686 1.00 . A A . 71 PRO CA 1 1
22 41038 1 1 71 PRO CB C 20.726 -0.719 2.330 1.00 . A A . 71 PRO CB 1 1
22 41039 1 1 71 PRO CD C 19.943 1.163 1.083 1.00 . A A . 71 PRO CD 1 1
22 41040 1 1 71 PRO CG C 21.204 0.593 1.722 1.00 . A A . 71 PRO CG 1 1
22 41041 1 1 71 PRO HA H 18.707 -1.369 2.407 1.00 . A A . 71 PRO HA 1 1
22 41042 1 1 71 PRO HB2 H 21.317 -1.002 3.201 1.00 . A A . 71 PRO HB2 1 1
22 41043 1 1 71 PRO HB3 H 20.753 -1.493 1.573 1.00 . A A . 71 PRO HB3 1 1
22 41044 1 1 71 PRO HD2 H 19.967 2.253 1.091 1.00 . A A . 71 PRO HD2 1 1
22 41045 1 1 71 PRO HD3 H 19.858 0.796 0.063 1.00 . A A . 71 PRO HD3 1 1
22 41046 1 1 71 PRO HG2 H 21.542 1.258 2.517 1.00 . A A . 71 PRO HG2 1 1
22 41047 1 1 71 PRO HG3 H 21.979 0.429 0.975 1.00 . A A . 71 PRO HG3 1 1
22 41048 1 1 71 PRO N N 18.827 0.655 1.870 1.00 . A A . 71 PRO N 1 1
22 41049 1 1 71 PRO O O 19.209 0.870 4.672 1.00 . A A . 71 PRO O 1 1
22 41050 1 1 72 LYS C C 17.062 -0.524 6.676 1.00 . A A . 72 LYS C 1 1
22 41051 1 1 72 LYS CA C 18.313 -1.347 6.318 1.00 . A A . 72 LYS CA 1 1
22 41052 1 1 72 LYS CB C 19.536 -0.973 7.177 1.00 . A A . 72 LYS CB 1 1
22 41053 1 1 72 LYS CD C 20.749 -3.222 6.820 1.00 . A A . 72 LYS CD 1 1
22 41054 1 1 72 LYS CE C 21.987 -3.819 6.149 1.00 . A A . 72 LYS CE 1 1
22 41055 1 1 72 LYS CG C 20.828 -1.688 6.756 1.00 . A A . 72 LYS CG 1 1
22 41056 1 1 72 LYS H H 18.577 -2.197 4.386 1.00 . A A . 72 LYS H 1 1
22 41057 1 1 72 LYS HA H 18.038 -2.369 6.566 1.00 . A A . 72 LYS HA 1 1
22 41058 1 1 72 LYS HB2 H 19.696 0.102 7.088 1.00 . A A . 72 LYS HB2 1 1
22 41059 1 1 72 LYS HB3 H 19.321 -1.212 8.219 1.00 . A A . 72 LYS HB3 1 1
22 41060 1 1 72 LYS HD2 H 20.699 -3.544 7.860 1.00 . A A . 72 LYS HD2 1 1
22 41061 1 1 72 LYS HD3 H 19.869 -3.572 6.277 1.00 . A A . 72 LYS HD3 1 1
22 41062 1 1 72 LYS HE2 H 22.060 -3.405 5.144 1.00 . A A . 72 LYS HE2 1 1
22 41063 1 1 72 LYS HE3 H 22.892 -3.530 6.691 1.00 . A A . 72 LYS HE3 1 1
22 41064 1 1 72 LYS HG2 H 21.061 -1.404 5.731 1.00 . A A . 72 LYS HG2 1 1
22 41065 1 1 72 LYS HG3 H 21.613 -1.336 7.414 1.00 . A A . 72 LYS HG3 1 1
22 41066 1 1 72 LYS HZ1 H 22.687 -5.619 5.448 1.00 . A A . 72 LYS HZ1 1 1
22 41067 1 1 72 LYS HZ2 H 21.054 -5.581 5.584 1.00 . A A . 72 LYS HZ2 1 1
22 41068 1 1 72 LYS HZ3 H 21.992 -5.744 6.931 1.00 . A A . 72 LYS HZ3 1 1
22 41069 1 1 72 LYS N N 18.651 -1.314 4.880 1.00 . A A . 72 LYS N 1 1
22 41070 1 1 72 LYS NZ N 21.915 -5.295 6.036 1.00 . A A . 72 LYS NZ 1 1
22 41071 1 1 72 LYS O O 16.666 -0.451 7.839 1.00 . A A . 72 LYS O 1 1
22 41072 1 1 73 GLY C C 13.958 0.317 6.036 1.00 . A A . 73 GLY C 1 1
22 41073 1 1 73 GLY CA C 15.302 1.017 5.828 1.00 . A A . 73 GLY CA 1 1
22 41074 1 1 73 GLY H H 16.898 0.032 4.784 1.00 . A A . 73 GLY H 1 1
22 41075 1 1 73 GLY HA2 H 15.493 1.659 6.687 1.00 . A A . 73 GLY HA2 1 1
22 41076 1 1 73 GLY HA3 H 15.236 1.628 4.927 1.00 . A A . 73 GLY HA3 1 1
22 41077 1 1 73 GLY N N 16.431 0.099 5.679 1.00 . A A . 73 GLY N 1 1
22 41078 1 1 73 GLY O O 13.515 -0.477 5.208 1.00 . A A . 73 GLY O 1 1
22 41079 1 1 74 ARG C C 11.168 1.828 6.669 1.00 . A A . 74 ARG C 1 1
22 41080 1 1 74 ARG CA C 11.816 0.581 7.265 1.00 . A A . 74 ARG CA 1 1
22 41081 1 1 74 ARG CB C 11.460 0.525 8.763 1.00 . A A . 74 ARG CB 1 1
22 41082 1 1 74 ARG CD C 9.667 -1.175 9.209 1.00 . A A . 74 ARG CD 1 1
22 41083 1 1 74 ARG CG C 11.143 -0.869 9.310 1.00 . A A . 74 ARG CG 1 1
22 41084 1 1 74 ARG CZ C 8.158 -2.898 10.200 1.00 . A A . 74 ARG CZ 1 1
22 41085 1 1 74 ARG H H 13.737 1.366 7.717 1.00 . A A . 74 ARG H 1 1
22 41086 1 1 74 ARG HA H 11.464 -0.316 6.751 1.00 . A A . 74 ARG HA 1 1
22 41087 1 1 74 ARG HB2 H 12.316 0.909 9.317 1.00 . A A . 74 ARG HB2 1 1
22 41088 1 1 74 ARG HB3 H 10.607 1.176 8.971 1.00 . A A . 74 ARG HB3 1 1
22 41089 1 1 74 ARG HD2 H 9.107 -0.412 9.750 1.00 . A A . 74 ARG HD2 1 1
22 41090 1 1 74 ARG HD3 H 9.402 -1.140 8.164 1.00 . A A . 74 ARG HD3 1 1
22 41091 1 1 74 ARG HE H 10.016 -3.246 9.652 1.00 . A A . 74 ARG HE 1 1
22 41092 1 1 74 ARG HG2 H 11.712 -1.613 8.752 1.00 . A A . 74 ARG HG2 1 1
22 41093 1 1 74 ARG HG3 H 11.386 -0.906 10.361 1.00 . A A . 74 ARG HG3 1 1
22 41094 1 1 74 ARG HH11 H 7.306 -1.108 10.651 1.00 . A A . 74 ARG HH11 1 1
22 41095 1 1 74 ARG HH12 H 6.320 -2.542 10.831 1.00 . A A . 74 ARG HH12 1 1
22 41096 1 1 74 ARG HH21 H 8.712 -4.818 10.141 1.00 . A A . 74 ARG HH21 1 1
22 41097 1 1 74 ARG HH22 H 7.024 -4.490 10.663 1.00 . A A . 74 ARG HH22 1 1
22 41098 1 1 74 ARG N N 13.269 0.715 7.105 1.00 . A A . 74 ARG N 1 1
22 41099 1 1 74 ARG NE N 9.335 -2.489 9.767 1.00 . A A . 74 ARG NE 1 1
22 41100 1 1 74 ARG NH1 N 7.165 -2.090 10.469 1.00 . A A . 74 ARG NH1 1 1
22 41101 1 1 74 ARG NH2 N 7.945 -4.174 10.362 1.00 . A A . 74 ARG NH2 1 1
22 41102 1 1 74 ARG O O 11.479 2.926 7.126 1.00 . A A . 74 ARG O 1 1
22 41103 1 1 75 VAL C C 8.127 2.257 4.644 1.00 . A A . 75 VAL C 1 1
22 41104 1 1 75 VAL CA C 9.494 2.773 5.099 1.00 . A A . 75 VAL CA 1 1
22 41105 1 1 75 VAL CB C 10.218 3.476 3.912 1.00 . A A . 75 VAL CB 1 1
22 41106 1 1 75 VAL CG1 C 9.389 4.671 3.398 1.00 . A A . 75 VAL CG1 1 1
22 41107 1 1 75 VAL CG2 C 11.622 4.009 4.257 1.00 . A A . 75 VAL CG2 1 1
22 41108 1 1 75 VAL H H 10.078 0.700 5.439 1.00 . A A . 75 VAL H 1 1
22 41109 1 1 75 VAL HA H 9.326 3.523 5.873 1.00 . A A . 75 VAL HA 1 1
22 41110 1 1 75 VAL HB H 10.339 2.760 3.100 1.00 . A A . 75 VAL HB 1 1
22 41111 1 1 75 VAL HG11 H 8.420 4.339 3.022 1.00 . A A . 75 VAL HG11 1 1
22 41112 1 1 75 VAL HG12 H 9.229 5.390 4.201 1.00 . A A . 75 VAL HG12 1 1
22 41113 1 1 75 VAL HG13 H 9.914 5.164 2.578 1.00 . A A . 75 VAL HG13 1 1
22 41114 1 1 75 VAL HG21 H 12.281 3.189 4.540 1.00 . A A . 75 VAL HG21 1 1
22 41115 1 1 75 VAL HG22 H 12.056 4.500 3.384 1.00 . A A . 75 VAL HG22 1 1
22 41116 1 1 75 VAL HG23 H 11.560 4.729 5.072 1.00 . A A . 75 VAL HG23 1 1
22 41117 1 1 75 VAL N N 10.268 1.664 5.704 1.00 . A A . 75 VAL N 1 1
22 41118 1 1 75 VAL O O 7.991 1.703 3.560 1.00 . A A . 75 VAL O 1 1
22 41119 1 1 76 GLU C C 5.073 2.817 4.094 1.00 . A A . 76 GLU C 1 1
22 41120 1 1 76 GLU CA C 5.747 1.967 5.174 1.00 . A A . 76 GLU CA 1 1
22 41121 1 1 76 GLU CB C 4.809 1.899 6.412 1.00 . A A . 76 GLU CB 1 1
22 41122 1 1 76 GLU CD C 6.058 3.224 8.128 1.00 . A A . 76 GLU CD 1 1
22 41123 1 1 76 GLU CG C 5.467 1.855 7.797 1.00 . A A . 76 GLU CG 1 1
22 41124 1 1 76 GLU H H 7.294 2.889 6.366 1.00 . A A . 76 GLU H 1 1
22 41125 1 1 76 GLU HA H 5.859 0.961 4.773 1.00 . A A . 76 GLU HA 1 1
22 41126 1 1 76 GLU HB2 H 4.178 2.788 6.384 1.00 . A A . 76 GLU HB2 1 1
22 41127 1 1 76 GLU HB3 H 4.170 1.019 6.328 1.00 . A A . 76 GLU HB3 1 1
22 41128 1 1 76 GLU HG2 H 4.712 1.606 8.543 1.00 . A A . 76 GLU HG2 1 1
22 41129 1 1 76 GLU HG3 H 6.234 1.077 7.817 1.00 . A A . 76 GLU HG3 1 1
22 41130 1 1 76 GLU N N 7.098 2.465 5.460 1.00 . A A . 76 GLU N 1 1
22 41131 1 1 76 GLU O O 5.180 4.048 4.089 1.00 . A A . 76 GLU O 1 1
22 41132 1 1 76 GLU OE1 O 5.288 4.190 8.292 1.00 . A A . 76 GLU OE1 1 1
22 41133 1 1 76 GLU OE2 O 7.300 3.353 8.060 1.00 . A A . 76 GLU OE2 1 1
22 41134 1 1 77 LEU C C 2.179 3.249 3.392 1.00 . A A . 77 LEU C 1 1
22 41135 1 1 77 LEU CA C 3.268 2.757 2.425 1.00 . A A . 77 LEU CA 1 1
22 41136 1 1 77 LEU CB C 2.755 1.724 1.399 1.00 . A A . 77 LEU CB 1 1
22 41137 1 1 77 LEU CD1 C 4.646 0.277 0.401 1.00 . A A . 77 LEU CD1 1 1
22 41138 1 1 77 LEU CD2 C 2.914 1.290 -1.078 1.00 . A A . 77 LEU CD2 1 1
22 41139 1 1 77 LEU CG C 3.717 1.485 0.216 1.00 . A A . 77 LEU CG 1 1
22 41140 1 1 77 LEU H H 4.249 1.145 3.344 1.00 . A A . 77 LEU H 1 1
22 41141 1 1 77 LEU HA H 3.658 3.627 1.897 1.00 . A A . 77 LEU HA 1 1
22 41142 1 1 77 LEU HB2 H 2.593 0.776 1.911 1.00 . A A . 77 LEU HB2 1 1
22 41143 1 1 77 LEU HB3 H 1.821 2.105 1.015 1.00 . A A . 77 LEU HB3 1 1
22 41144 1 1 77 LEU HD11 H 4.089 -0.643 0.250 1.00 . A A . 77 LEU HD11 1 1
22 41145 1 1 77 LEU HD12 H 5.098 0.284 1.393 1.00 . A A . 77 LEU HD12 1 1
22 41146 1 1 77 LEU HD13 H 5.437 0.305 -0.347 1.00 . A A . 77 LEU HD13 1 1
22 41147 1 1 77 LEU HD21 H 2.461 2.234 -1.375 1.00 . A A . 77 LEU HD21 1 1
22 41148 1 1 77 LEU HD22 H 2.131 0.553 -0.917 1.00 . A A . 77 LEU HD22 1 1
22 41149 1 1 77 LEU HD23 H 3.567 0.955 -1.886 1.00 . A A . 77 LEU HD23 1 1
22 41150 1 1 77 LEU HG H 4.341 2.367 0.092 1.00 . A A . 77 LEU HG 1 1
22 41151 1 1 77 LEU N N 4.313 2.150 3.227 1.00 . A A . 77 LEU N 1 1
22 41152 1 1 77 LEU O O 1.367 2.478 3.886 1.00 . A A . 77 LEU O 1 1
22 41153 1 1 78 LYS C C 0.275 5.910 4.514 1.00 . A A . 78 LYS C 1 1
22 41154 1 1 78 LYS CA C 1.538 5.107 4.902 1.00 . A A . 78 LYS CA 1 1
22 41155 1 1 78 LYS CB C 2.543 5.935 5.723 1.00 . A A . 78 LYS CB 1 1
22 41156 1 1 78 LYS CD C 4.333 7.734 5.841 1.00 . A A . 78 LYS CD 1 1
22 41157 1 1 78 LYS CE C 5.762 7.149 5.781 1.00 . A A . 78 LYS CE 1 1
22 41158 1 1 78 LYS CG C 3.280 7.049 4.945 1.00 . A A . 78 LYS CG 1 1
22 41159 1 1 78 LYS H H 2.934 5.102 3.289 1.00 . A A . 78 LYS H 1 1
22 41160 1 1 78 LYS HA H 1.211 4.278 5.532 1.00 . A A . 78 LYS HA 1 1
22 41161 1 1 78 LYS HB2 H 1.998 6.409 6.540 1.00 . A A . 78 LYS HB2 1 1
22 41162 1 1 78 LYS HB3 H 3.271 5.241 6.138 1.00 . A A . 78 LYS HB3 1 1
22 41163 1 1 78 LYS HD2 H 4.401 8.772 5.514 1.00 . A A . 78 LYS HD2 1 1
22 41164 1 1 78 LYS HD3 H 3.988 7.741 6.876 1.00 . A A . 78 LYS HD3 1 1
22 41165 1 1 78 LYS HE2 H 6.126 7.241 4.758 1.00 . A A . 78 LYS HE2 1 1
22 41166 1 1 78 LYS HE3 H 6.398 7.742 6.442 1.00 . A A . 78 LYS HE3 1 1
22 41167 1 1 78 LYS HG2 H 3.779 6.608 4.082 1.00 . A A . 78 LYS HG2 1 1
22 41168 1 1 78 LYS HG3 H 2.554 7.795 4.602 1.00 . A A . 78 LYS HG3 1 1
22 41169 1 1 78 LYS HZ1 H 5.412 5.118 5.495 1.00 . A A . 78 LYS HZ1 1 1
22 41170 1 1 78 LYS HZ2 H 5.453 5.515 7.092 1.00 . A A . 78 LYS HZ2 1 1
22 41171 1 1 78 LYS HZ3 H 6.825 5.416 6.247 1.00 . A A . 78 LYS HZ3 1 1
22 41172 1 1 78 LYS N N 2.250 4.529 3.758 1.00 . A A . 78 LYS N 1 1
22 41173 1 1 78 LYS NZ N 5.864 5.722 6.178 1.00 . A A . 78 LYS NZ 1 1
22 41174 1 1 78 LYS O O 0.232 6.495 3.426 1.00 . A A . 78 LYS O 1 1
22 41175 1 1 79 PRO C C -1.551 8.273 5.076 1.00 . A A . 79 PRO C 1 1
22 41176 1 1 79 PRO CA C -1.940 6.795 5.151 1.00 . A A . 79 PRO CA 1 1
22 41177 1 1 79 PRO CB C -2.908 6.483 6.294 1.00 . A A . 79 PRO CB 1 1
22 41178 1 1 79 PRO CD C -0.857 5.314 6.682 1.00 . A A . 79 PRO CD 1 1
22 41179 1 1 79 PRO CG C -1.984 6.029 7.424 1.00 . A A . 79 PRO CG 1 1
22 41180 1 1 79 PRO HA H -2.403 6.514 4.206 1.00 . A A . 79 PRO HA 1 1
22 41181 1 1 79 PRO HB2 H -3.503 7.352 6.577 1.00 . A A . 79 PRO HB2 1 1
22 41182 1 1 79 PRO HB3 H -3.557 5.657 6.002 1.00 . A A . 79 PRO HB3 1 1
22 41183 1 1 79 PRO HD2 H 0.078 5.388 7.237 1.00 . A A . 79 PRO HD2 1 1
22 41184 1 1 79 PRO HD3 H -1.123 4.266 6.533 1.00 . A A . 79 PRO HD3 1 1
22 41185 1 1 79 PRO HG2 H -1.583 6.906 7.932 1.00 . A A . 79 PRO HG2 1 1
22 41186 1 1 79 PRO HG3 H -2.494 5.364 8.122 1.00 . A A . 79 PRO HG3 1 1
22 41187 1 1 79 PRO N N -0.755 5.973 5.385 1.00 . A A . 79 PRO N 1 1
22 41188 1 1 79 PRO O O -0.631 8.711 5.764 1.00 . A A . 79 PRO O 1 1
22 41189 1 1 80 GLY C C -0.689 10.440 2.753 1.00 . A A . 80 GLY C 1 1
22 41190 1 1 80 GLY CA C -1.796 10.384 3.819 1.00 . A A . 80 GLY CA 1 1
22 41191 1 1 80 GLY H H -2.976 8.613 3.675 1.00 . A A . 80 GLY H 1 1
22 41192 1 1 80 GLY HA2 H -2.668 10.914 3.436 1.00 . A A . 80 GLY HA2 1 1
22 41193 1 1 80 GLY HA3 H -1.433 10.885 4.716 1.00 . A A . 80 GLY HA3 1 1
22 41194 1 1 80 GLY N N -2.209 9.023 4.186 1.00 . A A . 80 GLY N 1 1
22 41195 1 1 80 GLY O O -0.335 11.535 2.328 1.00 . A A . 80 GLY O 1 1
22 41196 1 1 81 GLY C C 0.684 7.851 0.450 1.00 . A A . 81 GLY C 1 1
22 41197 1 1 81 GLY CA C 0.772 9.186 1.180 1.00 . A A . 81 GLY CA 1 1
22 41198 1 1 81 GLY H H -0.460 8.430 2.742 1.00 . A A . 81 GLY H 1 1
22 41199 1 1 81 GLY HA2 H 0.556 9.985 0.470 1.00 . A A . 81 GLY HA2 1 1
22 41200 1 1 81 GLY HA3 H 1.785 9.308 1.562 1.00 . A A . 81 GLY HA3 1 1
22 41201 1 1 81 GLY N N -0.167 9.292 2.301 1.00 . A A . 81 GLY N 1 1
22 41202 1 1 81 GLY O O -0.385 7.453 -0.012 1.00 . A A . 81 GLY O 1 1
22 41203 1 1 82 TYR C C 1.169 4.815 -0.218 1.00 . A A . 82 TYR C 1 1
22 41204 1 1 82 TYR CA C 1.905 6.066 -0.687 1.00 . A A . 82 TYR CA 1 1
22 41205 1 1 82 TYR CB C 3.359 5.705 -0.965 1.00 . A A . 82 TYR CB 1 1
22 41206 1 1 82 TYR CD1 C 3.982 6.894 -3.084 1.00 . A A . 82 TYR CD1 1 1
22 41207 1 1 82 TYR CD2 C 5.000 7.648 -1.005 1.00 . A A . 82 TYR CD2 1 1
22 41208 1 1 82 TYR CE1 C 4.744 7.826 -3.799 1.00 . A A . 82 TYR CE1 1 1
22 41209 1 1 82 TYR CE2 C 5.742 8.612 -1.716 1.00 . A A . 82 TYR CE2 1 1
22 41210 1 1 82 TYR CG C 4.132 6.780 -1.693 1.00 . A A . 82 TYR CG 1 1
22 41211 1 1 82 TYR CZ C 5.631 8.693 -3.124 1.00 . A A . 82 TYR CZ 1 1
22 41212 1 1 82 TYR H H 2.667 7.519 0.691 1.00 . A A . 82 TYR H 1 1
22 41213 1 1 82 TYR HA H 1.445 6.385 -1.617 1.00 . A A . 82 TYR HA 1 1
22 41214 1 1 82 TYR HB2 H 3.855 5.499 -0.016 1.00 . A A . 82 TYR HB2 1 1
22 41215 1 1 82 TYR HB3 H 3.375 4.809 -1.585 1.00 . A A . 82 TYR HB3 1 1
22 41216 1 1 82 TYR HD1 H 3.300 6.244 -3.612 1.00 . A A . 82 TYR HD1 1 1
22 41217 1 1 82 TYR HD2 H 5.108 7.569 0.065 1.00 . A A . 82 TYR HD2 1 1
22 41218 1 1 82 TYR HE1 H 4.643 7.873 -4.870 1.00 . A A . 82 TYR HE1 1 1
22 41219 1 1 82 TYR HE2 H 6.406 9.276 -1.187 1.00 . A A . 82 TYR HE2 1 1
22 41220 1 1 82 TYR HH H 6.910 10.156 -3.270 1.00 . A A . 82 TYR HH 1 1
22 41221 1 1 82 TYR N N 1.819 7.169 0.278 1.00 . A A . 82 TYR N 1 1
22 41222 1 1 82 TYR O O 1.184 4.480 0.958 1.00 . A A . 82 TYR O 1 1
22 41223 1 1 82 TYR OH O 6.367 9.598 -3.829 1.00 . A A . 82 TYR OH 1 1
22 41224 1 1 83 HIS C C -0.674 2.145 -2.120 1.00 . A A . 83 HIS C 1 1
22 41225 1 1 83 HIS CA C -0.338 2.961 -0.867 1.00 . A A . 83 HIS CA 1 1
22 41226 1 1 83 HIS CB C -1.594 3.388 -0.108 1.00 . A A . 83 HIS CB 1 1
22 41227 1 1 83 HIS CD2 C -3.543 3.824 -1.685 1.00 . A A . 83 HIS CD2 1 1
22 41228 1 1 83 HIS CE1 C -3.301 5.984 -2.023 1.00 . A A . 83 HIS CE1 1 1
22 41229 1 1 83 HIS CG C -2.515 4.268 -0.902 1.00 . A A . 83 HIS CG 1 1
22 41230 1 1 83 HIS H H 0.595 4.448 -2.115 1.00 . A A . 83 HIS H 1 1
22 41231 1 1 83 HIS HA H 0.201 2.289 -0.210 1.00 . A A . 83 HIS HA 1 1
22 41232 1 1 83 HIS HB2 H -2.141 2.495 0.193 1.00 . A A . 83 HIS HB2 1 1
22 41233 1 1 83 HIS HB3 H -1.273 3.925 0.776 1.00 . A A . 83 HIS HB3 1 1
22 41234 1 1 83 HIS HD1 H -1.676 6.237 -0.711 1.00 . A A . 83 HIS HD1 1 1
22 41235 1 1 83 HIS HD2 H -3.847 2.797 -1.814 1.00 . A A . 83 HIS HD2 1 1
22 41236 1 1 83 HIS HE1 H -3.357 6.954 -2.493 1.00 . A A . 83 HIS HE1 1 1
22 41237 1 1 83 HIS N N 0.495 4.140 -1.144 1.00 . A A . 83 HIS N 1 1
22 41238 1 1 83 HIS ND1 N -2.390 5.625 -1.102 1.00 . A A . 83 HIS ND1 1 1
22 41239 1 1 83 HIS NE2 N -4.045 4.927 -2.369 1.00 . A A . 83 HIS NE2 1 1
22 41240 1 1 83 HIS O O -0.700 2.690 -3.221 1.00 . A A . 83 HIS O 1 1
22 41241 1 1 84 PHE C C -3.177 0.309 -3.039 1.00 . A A . 84 PHE C 1 1
22 41242 1 1 84 PHE CA C -1.659 0.108 -3.038 1.00 . A A . 84 PHE CA 1 1
22 41243 1 1 84 PHE CB C -1.294 -1.374 -2.908 1.00 . A A . 84 PHE CB 1 1
22 41244 1 1 84 PHE CD1 C 0.583 -1.791 -4.555 1.00 . A A . 84 PHE CD1 1 1
22 41245 1 1 84 PHE CD2 C 1.112 -1.643 -2.184 1.00 . A A . 84 PHE CD2 1 1
22 41246 1 1 84 PHE CE1 C 1.946 -1.966 -4.849 1.00 . A A . 84 PHE CE1 1 1
22 41247 1 1 84 PHE CE2 C 2.476 -1.798 -2.481 1.00 . A A . 84 PHE CE2 1 1
22 41248 1 1 84 PHE CG C 0.163 -1.634 -3.221 1.00 . A A . 84 PHE CG 1 1
22 41249 1 1 84 PHE CZ C 2.894 -1.961 -3.810 1.00 . A A . 84 PHE CZ 1 1
22 41250 1 1 84 PHE H H -1.053 0.470 -1.027 1.00 . A A . 84 PHE H 1 1
22 41251 1 1 84 PHE HA H -1.268 0.464 -3.991 1.00 . A A . 84 PHE HA 1 1
22 41252 1 1 84 PHE HB2 H -1.506 -1.706 -1.893 1.00 . A A . 84 PHE HB2 1 1
22 41253 1 1 84 PHE HB3 H -1.904 -1.946 -3.607 1.00 . A A . 84 PHE HB3 1 1
22 41254 1 1 84 PHE HD1 H -0.136 -1.758 -5.359 1.00 . A A . 84 PHE HD1 1 1
22 41255 1 1 84 PHE HD2 H 0.798 -1.493 -1.164 1.00 . A A . 84 PHE HD2 1 1
22 41256 1 1 84 PHE HE1 H 2.259 -2.078 -5.876 1.00 . A A . 84 PHE HE1 1 1
22 41257 1 1 84 PHE HE2 H 3.204 -1.761 -1.687 1.00 . A A . 84 PHE HE2 1 1
22 41258 1 1 84 PHE HZ H 3.945 -2.068 -4.028 1.00 . A A . 84 PHE HZ 1 1
22 41259 1 1 84 PHE N N -1.037 0.873 -1.956 1.00 . A A . 84 PHE N 1 1
22 41260 1 1 84 PHE O O -3.810 0.239 -1.992 1.00 . A A . 84 PHE O 1 1
22 41261 1 1 85 MET C C -5.431 -1.194 -4.752 1.00 . A A . 85 MET C 1 1
22 41262 1 1 85 MET CA C -5.207 0.289 -4.450 1.00 . A A . 85 MET CA 1 1
22 41263 1 1 85 MET CB C -5.702 1.164 -5.606 1.00 . A A . 85 MET CB 1 1
22 41264 1 1 85 MET CE C -8.757 3.305 -3.638 1.00 . A A . 85 MET CE 1 1
22 41265 1 1 85 MET CG C -7.046 1.822 -5.263 1.00 . A A . 85 MET CG 1 1
22 41266 1 1 85 MET H H -3.182 0.473 -5.019 1.00 . A A . 85 MET H 1 1
22 41267 1 1 85 MET HA H -5.766 0.574 -3.563 1.00 . A A . 85 MET HA 1 1
22 41268 1 1 85 MET HB2 H -4.965 1.944 -5.797 1.00 . A A . 85 MET HB2 1 1
22 41269 1 1 85 MET HB3 H -5.819 0.560 -6.506 1.00 . A A . 85 MET HB3 1 1
22 41270 1 1 85 MET HE1 H -9.244 2.335 -3.523 1.00 . A A . 85 MET HE1 1 1
22 41271 1 1 85 MET HE2 H -8.907 3.883 -2.726 1.00 . A A . 85 MET HE2 1 1
22 41272 1 1 85 MET HE3 H -9.200 3.838 -4.480 1.00 . A A . 85 MET HE3 1 1
22 41273 1 1 85 MET HG2 H -7.422 2.316 -6.159 1.00 . A A . 85 MET HG2 1 1
22 41274 1 1 85 MET HG3 H -7.749 1.037 -4.981 1.00 . A A . 85 MET HG3 1 1
22 41275 1 1 85 MET N N -3.781 0.503 -4.209 1.00 . A A . 85 MET N 1 1
22 41276 1 1 85 MET O O -4.643 -1.809 -5.468 1.00 . A A . 85 MET O 1 1
22 41277 1 1 85 MET SD S -6.979 3.051 -3.917 1.00 . A A . 85 MET SD 1 1
22 41278 1 1 86 LEU C C -8.234 -3.230 -5.095 1.00 . A A . 86 LEU C 1 1
22 41279 1 1 86 LEU CA C -6.871 -3.181 -4.406 1.00 . A A . 86 LEU CA 1 1
22 41280 1 1 86 LEU CB C -6.989 -3.871 -3.036 1.00 . A A . 86 LEU CB 1 1
22 41281 1 1 86 LEU CD1 C -4.586 -3.284 -2.216 1.00 . A A . 86 LEU CD1 1 1
22 41282 1 1 86 LEU CD2 C -6.045 -4.849 -0.950 1.00 . A A . 86 LEU CD2 1 1
22 41283 1 1 86 LEU CG C -5.687 -4.341 -2.356 1.00 . A A . 86 LEU CG 1 1
22 41284 1 1 86 LEU H H -7.116 -1.203 -3.657 1.00 . A A . 86 LEU H 1 1
22 41285 1 1 86 LEU HA H -6.141 -3.704 -5.027 1.00 . A A . 86 LEU HA 1 1
22 41286 1 1 86 LEU HB2 H -7.487 -3.177 -2.357 1.00 . A A . 86 LEU HB2 1 1
22 41287 1 1 86 LEU HB3 H -7.600 -4.764 -3.176 1.00 . A A . 86 LEU HB3 1 1
22 41288 1 1 86 LEU HD11 H -4.968 -2.404 -1.700 1.00 . A A . 86 LEU HD11 1 1
22 41289 1 1 86 LEU HD12 H -4.208 -3.007 -3.195 1.00 . A A . 86 LEU HD12 1 1
22 41290 1 1 86 LEU HD13 H -3.752 -3.707 -1.657 1.00 . A A . 86 LEU HD13 1 1
22 41291 1 1 86 LEU HD21 H -5.164 -5.271 -0.466 1.00 . A A . 86 LEU HD21 1 1
22 41292 1 1 86 LEU HD22 H -6.811 -5.618 -1.020 1.00 . A A . 86 LEU HD22 1 1
22 41293 1 1 86 LEU HD23 H -6.423 -4.028 -0.339 1.00 . A A . 86 LEU HD23 1 1
22 41294 1 1 86 LEU HG H -5.288 -5.166 -2.941 1.00 . A A . 86 LEU HG 1 1
22 41295 1 1 86 LEU N N -6.494 -1.779 -4.214 1.00 . A A . 86 LEU N 1 1
22 41296 1 1 86 LEU O O -9.151 -2.532 -4.662 1.00 . A A . 86 LEU O 1 1
22 41297 1 1 87 LEU C C -10.032 -5.718 -7.003 1.00 . A A . 87 LEU C 1 1
22 41298 1 1 87 LEU CA C -9.668 -4.243 -6.819 1.00 . A A . 87 LEU CA 1 1
22 41299 1 1 87 LEU CB C -9.636 -3.541 -8.189 1.00 . A A . 87 LEU CB 1 1
22 41300 1 1 87 LEU CD1 C -7.861 -1.691 -8.316 1.00 . A A . 87 LEU CD1 1 1
22 41301 1 1 87 LEU CD2 C -10.140 -1.335 -9.274 1.00 . A A . 87 LEU CD2 1 1
22 41302 1 1 87 LEU CG C -9.354 -2.021 -8.150 1.00 . A A . 87 LEU CG 1 1
22 41303 1 1 87 LEU H H -7.593 -4.584 -6.473 1.00 . A A . 87 LEU H 1 1
22 41304 1 1 87 LEU HA H -10.463 -3.798 -6.223 1.00 . A A . 87 LEU HA 1 1
22 41305 1 1 87 LEU HB2 H -8.860 -4.010 -8.793 1.00 . A A . 87 LEU HB2 1 1
22 41306 1 1 87 LEU HB3 H -10.611 -3.706 -8.649 1.00 . A A . 87 LEU HB3 1 1
22 41307 1 1 87 LEU HD11 H -7.270 -2.138 -7.517 1.00 . A A . 87 LEU HD11 1 1
22 41308 1 1 87 LEU HD12 H -7.716 -0.610 -8.282 1.00 . A A . 87 LEU HD12 1 1
22 41309 1 1 87 LEU HD13 H -7.496 -2.064 -9.273 1.00 . A A . 87 LEU HD13 1 1
22 41310 1 1 87 LEU HD21 H -11.209 -1.485 -9.116 1.00 . A A . 87 LEU HD21 1 1
22 41311 1 1 87 LEU HD22 H -9.849 -1.757 -10.236 1.00 . A A . 87 LEU HD22 1 1
22 41312 1 1 87 LEU HD23 H -9.937 -0.263 -9.267 1.00 . A A . 87 LEU HD23 1 1
22 41313 1 1 87 LEU HG H -9.706 -1.608 -7.205 1.00 . A A . 87 LEU HG 1 1
22 41314 1 1 87 LEU N N -8.396 -4.078 -6.114 1.00 . A A . 87 LEU N 1 1
22 41315 1 1 87 LEU O O -9.198 -6.535 -7.391 1.00 . A A . 87 LEU O 1 1
22 41316 1 1 88 GLY C C -11.592 -8.392 -5.996 1.00 . A A . 88 GLY C 1 1
22 41317 1 1 88 GLY CA C -11.914 -7.345 -7.057 1.00 . A A . 88 GLY CA 1 1
22 41318 1 1 88 GLY H H -11.916 -5.327 -6.387 1.00 . A A . 88 GLY H 1 1
22 41319 1 1 88 GLY HA2 H -12.996 -7.222 -7.108 1.00 . A A . 88 GLY HA2 1 1
22 41320 1 1 88 GLY HA3 H -11.546 -7.700 -8.020 1.00 . A A . 88 GLY HA3 1 1
22 41321 1 1 88 GLY N N -11.309 -6.038 -6.780 1.00 . A A . 88 GLY N 1 1
22 41322 1 1 88 GLY O O -11.164 -9.483 -6.366 1.00 . A A . 88 GLY O 1 1
22 41323 1 1 89 LEU C C -12.113 -10.307 -3.592 1.00 . A A . 89 LEU C 1 1
22 41324 1 1 89 LEU CA C -11.430 -8.939 -3.573 1.00 . A A . 89 LEU CA 1 1
22 41325 1 1 89 LEU CB C -11.591 -8.244 -2.211 1.00 . A A . 89 LEU CB 1 1
22 41326 1 1 89 LEU CD1 C -14.156 -8.032 -2.207 1.00 . A A . 89 LEU CD1 1 1
22 41327 1 1 89 LEU CD2 C -12.738 -6.828 -0.527 1.00 . A A . 89 LEU CD2 1 1
22 41328 1 1 89 LEU CG C -12.813 -7.330 -1.972 1.00 . A A . 89 LEU CG 1 1
22 41329 1 1 89 LEU H H -12.061 -7.117 -4.511 1.00 . A A . 89 LEU H 1 1
22 41330 1 1 89 LEU HA H -10.377 -9.180 -3.655 1.00 . A A . 89 LEU HA 1 1
22 41331 1 1 89 LEU HB2 H -11.633 -9.028 -1.457 1.00 . A A . 89 LEU HB2 1 1
22 41332 1 1 89 LEU HB3 H -10.692 -7.656 -2.062 1.00 . A A . 89 LEU HB3 1 1
22 41333 1 1 89 LEU HD11 H -14.202 -8.958 -1.632 1.00 . A A . 89 LEU HD11 1 1
22 41334 1 1 89 LEU HD12 H -14.281 -8.251 -3.266 1.00 . A A . 89 LEU HD12 1 1
22 41335 1 1 89 LEU HD13 H -14.975 -7.381 -1.899 1.00 . A A . 89 LEU HD13 1 1
22 41336 1 1 89 LEU HD21 H -12.843 -7.674 0.150 1.00 . A A . 89 LEU HD21 1 1
22 41337 1 1 89 LEU HD22 H -13.539 -6.120 -0.328 1.00 . A A . 89 LEU HD22 1 1
22 41338 1 1 89 LEU HD23 H -11.784 -6.329 -0.351 1.00 . A A . 89 LEU HD23 1 1
22 41339 1 1 89 LEU HG H -12.746 -6.467 -2.630 1.00 . A A . 89 LEU HG 1 1
22 41340 1 1 89 LEU N N -11.743 -8.055 -4.708 1.00 . A A . 89 LEU N 1 1
22 41341 1 1 89 LEU O O -13.222 -10.492 -4.088 1.00 . A A . 89 LEU O 1 1
22 41342 1 1 90 LYS C C -12.332 -13.258 -1.787 1.00 . A A . 90 LYS C 1 1
22 41343 1 1 90 LYS CA C -11.764 -12.711 -3.106 1.00 . A A . 90 LYS CA 1 1
22 41344 1 1 90 LYS CB C -10.611 -13.576 -3.666 1.00 . A A . 90 LYS CB 1 1
22 41345 1 1 90 LYS CD C -11.046 -12.695 -5.979 1.00 . A A . 90 LYS CD 1 1
22 41346 1 1 90 LYS CE C -10.569 -12.426 -7.406 1.00 . A A . 90 LYS CE 1 1
22 41347 1 1 90 LYS CG C -9.961 -13.069 -4.973 1.00 . A A . 90 LYS CG 1 1
22 41348 1 1 90 LYS H H -10.478 -11.020 -2.677 1.00 . A A . 90 LYS H 1 1
22 41349 1 1 90 LYS HA H -12.591 -12.816 -3.809 1.00 . A A . 90 LYS HA 1 1
22 41350 1 1 90 LYS HB2 H -9.834 -13.636 -2.903 1.00 . A A . 90 LYS HB2 1 1
22 41351 1 1 90 LYS HB3 H -11.013 -14.571 -3.864 1.00 . A A . 90 LYS HB3 1 1
22 41352 1 1 90 LYS HD2 H -11.780 -13.502 -6.013 1.00 . A A . 90 LYS HD2 1 1
22 41353 1 1 90 LYS HD3 H -11.492 -11.783 -5.599 1.00 . A A . 90 LYS HD3 1 1
22 41354 1 1 90 LYS HE2 H -9.758 -11.699 -7.387 1.00 . A A . 90 LYS HE2 1 1
22 41355 1 1 90 LYS HE3 H -10.198 -13.352 -7.851 1.00 . A A . 90 LYS HE3 1 1
22 41356 1 1 90 LYS HG2 H -9.350 -12.192 -4.758 1.00 . A A . 90 LYS HG2 1 1
22 41357 1 1 90 LYS HG3 H -9.338 -13.860 -5.384 1.00 . A A . 90 LYS HG3 1 1
22 41358 1 1 90 LYS HZ1 H -12.506 -12.486 -8.169 1.00 . A A . 90 LYS HZ1 1 1
22 41359 1 1 90 LYS HZ2 H -11.479 -11.740 -9.181 1.00 . A A . 90 LYS HZ2 1 1
22 41360 1 1 90 LYS HZ3 H -11.960 -10.966 -7.834 1.00 . A A . 90 LYS HZ3 1 1
22 41361 1 1 90 LYS N N -11.383 -11.285 -3.048 1.00 . A A . 90 LYS N 1 1
22 41362 1 1 90 LYS NZ N -11.702 -11.879 -8.194 1.00 . A A . 90 LYS NZ 1 1
22 41363 1 1 90 LYS O O -12.793 -14.398 -1.736 1.00 . A A . 90 LYS O 1 1
22 41364 1 1 91 ARG C C -13.510 -11.443 1.239 1.00 . A A . 91 ARG C 1 1
22 41365 1 1 91 ARG CA C -13.000 -12.726 0.549 1.00 . A A . 91 ARG CA 1 1
22 41366 1 1 91 ARG CB C -12.031 -13.533 1.426 1.00 . A A . 91 ARG CB 1 1
22 41367 1 1 91 ARG CD C -9.767 -13.643 2.668 1.00 . A A . 91 ARG CD 1 1
22 41368 1 1 91 ARG CG C -10.692 -12.844 1.737 1.00 . A A . 91 ARG CG 1 1
22 41369 1 1 91 ARG CZ C -10.415 -12.858 4.958 1.00 . A A . 91 ARG CZ 1 1
22 41370 1 1 91 ARG H H -11.858 -11.567 -0.800 1.00 . A A . 91 ARG H 1 1
22 41371 1 1 91 ARG HA H -13.852 -13.372 0.336 1.00 . A A . 91 ARG HA 1 1
22 41372 1 1 91 ARG HB2 H -12.528 -13.766 2.369 1.00 . A A . 91 ARG HB2 1 1
22 41373 1 1 91 ARG HB3 H -11.803 -14.437 0.870 1.00 . A A . 91 ARG HB3 1 1
22 41374 1 1 91 ARG HD2 H -9.610 -14.633 2.242 1.00 . A A . 91 ARG HD2 1 1
22 41375 1 1 91 ARG HD3 H -8.807 -13.128 2.734 1.00 . A A . 91 ARG HD3 1 1
22 41376 1 1 91 ARG HE H -10.719 -14.697 4.251 1.00 . A A . 91 ARG HE 1 1
22 41377 1 1 91 ARG HG2 H -10.168 -12.695 0.793 1.00 . A A . 91 ARG HG2 1 1
22 41378 1 1 91 ARG HG3 H -10.877 -11.869 2.185 1.00 . A A . 91 ARG HG3 1 1
22 41379 1 1 91 ARG HH11 H -9.395 -11.383 4.002 1.00 . A A . 91 ARG HH11 1 1
22 41380 1 1 91 ARG HH12 H -10.057 -10.963 5.567 1.00 . A A . 91 ARG HH12 1 1
22 41381 1 1 91 ARG HH21 H -11.324 -14.076 6.315 1.00 . A A . 91 ARG HH21 1 1
22 41382 1 1 91 ARG HH22 H -11.160 -12.400 6.766 1.00 . A A . 91 ARG HH22 1 1
22 41383 1 1 91 ARG N N -12.351 -12.440 -0.729 1.00 . A A . 91 ARG N 1 1
22 41384 1 1 91 ARG NE N -10.335 -13.796 4.019 1.00 . A A . 91 ARG NE 1 1
22 41385 1 1 91 ARG NH1 N -9.926 -11.646 4.810 1.00 . A A . 91 ARG NH1 1 1
22 41386 1 1 91 ARG NH2 N -11.021 -13.150 6.082 1.00 . A A . 91 ARG NH2 1 1
22 41387 1 1 91 ARG O O -12.796 -10.439 1.212 1.00 . A A . 91 ARG O 1 1
22 41388 1 1 92 PRO C C -14.544 -10.348 4.019 1.00 . A A . 92 PRO C 1 1
22 41389 1 1 92 PRO CA C -15.231 -10.360 2.652 1.00 . A A . 92 PRO CA 1 1
22 41390 1 1 92 PRO CB C -16.737 -10.603 2.765 1.00 . A A . 92 PRO CB 1 1
22 41391 1 1 92 PRO CD C -15.702 -12.538 1.797 1.00 . A A . 92 PRO CD 1 1
22 41392 1 1 92 PRO CG C -16.851 -12.125 2.718 1.00 . A A . 92 PRO CG 1 1
22 41393 1 1 92 PRO HA H -15.054 -9.411 2.144 1.00 . A A . 92 PRO HA 1 1
22 41394 1 1 92 PRO HB2 H -17.152 -10.188 3.683 1.00 . A A . 92 PRO HB2 1 1
22 41395 1 1 92 PRO HB3 H -17.239 -10.174 1.894 1.00 . A A . 92 PRO HB3 1 1
22 41396 1 1 92 PRO HD2 H -15.271 -13.483 2.128 1.00 . A A . 92 PRO HD2 1 1
22 41397 1 1 92 PRO HD3 H -16.072 -12.634 0.776 1.00 . A A . 92 PRO HD3 1 1
22 41398 1 1 92 PRO HG2 H -16.675 -12.527 3.716 1.00 . A A . 92 PRO HG2 1 1
22 41399 1 1 92 PRO HG3 H -17.817 -12.446 2.326 1.00 . A A . 92 PRO HG3 1 1
22 41400 1 1 92 PRO N N -14.714 -11.465 1.853 1.00 . A A . 92 PRO N 1 1
22 41401 1 1 92 PRO O O -14.377 -11.391 4.662 1.00 . A A . 92 PRO O 1 1
22 41402 1 1 93 LEU C C -14.095 -8.693 6.866 1.00 . A A . 93 LEU C 1 1
22 41403 1 1 93 LEU CA C -13.269 -8.945 5.599 1.00 . A A . 93 LEU CA 1 1
22 41404 1 1 93 LEU CB C -12.287 -7.791 5.267 1.00 . A A . 93 LEU CB 1 1
22 41405 1 1 93 LEU CD1 C -11.969 -7.471 2.752 1.00 . A A . 93 LEU CD1 1 1
22 41406 1 1 93 LEU CD2 C -9.990 -7.443 4.229 1.00 . A A . 93 LEU CD2 1 1
22 41407 1 1 93 LEU CG C -11.381 -8.059 4.040 1.00 . A A . 93 LEU CG 1 1
22 41408 1 1 93 LEU H H -14.349 -8.320 3.944 1.00 . A A . 93 LEU H 1 1
22 41409 1 1 93 LEU HA H -12.683 -9.847 5.770 1.00 . A A . 93 LEU HA 1 1
22 41410 1 1 93 LEU HB2 H -12.866 -6.886 5.079 1.00 . A A . 93 LEU HB2 1 1
22 41411 1 1 93 LEU HB3 H -11.635 -7.650 6.129 1.00 . A A . 93 LEU HB3 1 1
22 41412 1 1 93 LEU HD11 H -12.093 -6.393 2.847 1.00 . A A . 93 LEU HD11 1 1
22 41413 1 1 93 LEU HD12 H -12.933 -7.922 2.525 1.00 . A A . 93 LEU HD12 1 1
22 41414 1 1 93 LEU HD13 H -11.292 -7.679 1.924 1.00 . A A . 93 LEU HD13 1 1
22 41415 1 1 93 LEU HD21 H -10.066 -6.359 4.330 1.00 . A A . 93 LEU HD21 1 1
22 41416 1 1 93 LEU HD22 H -9.355 -7.679 3.375 1.00 . A A . 93 LEU HD22 1 1
22 41417 1 1 93 LEU HD23 H -9.535 -7.861 5.122 1.00 . A A . 93 LEU HD23 1 1
22 41418 1 1 93 LEU HG H -11.254 -9.136 3.915 1.00 . A A . 93 LEU HG 1 1
22 41419 1 1 93 LEU N N -14.132 -9.157 4.457 1.00 . A A . 93 LEU N 1 1
22 41420 1 1 93 LEU O O -15.302 -8.918 6.911 1.00 . A A . 93 LEU O 1 1
22 41421 1 1 94 LYS C C -13.124 -6.367 9.450 1.00 . A A . 94 LYS C 1 1
22 41422 1 1 94 LYS CA C -13.952 -7.624 9.126 1.00 . A A . 94 LYS CA 1 1
22 41423 1 1 94 LYS CB C -13.895 -8.544 10.375 1.00 . A A . 94 LYS CB 1 1
22 41424 1 1 94 LYS CD C -15.548 -10.453 9.744 1.00 . A A . 94 LYS CD 1 1
22 41425 1 1 94 LYS CE C -15.488 -11.765 8.941 1.00 . A A . 94 LYS CE 1 1
22 41426 1 1 94 LYS CG C -14.156 -10.043 10.243 1.00 . A A . 94 LYS CG 1 1
22 41427 1 1 94 LYS H H -12.438 -8.095 7.697 1.00 . A A . 94 LYS H 1 1
22 41428 1 1 94 LYS HA H -14.987 -7.327 8.956 1.00 . A A . 94 LYS HA 1 1
22 41429 1 1 94 LYS HB2 H -12.886 -8.447 10.774 1.00 . A A . 94 LYS HB2 1 1
22 41430 1 1 94 LYS HB3 H -14.589 -8.153 11.121 1.00 . A A . 94 LYS HB3 1 1
22 41431 1 1 94 LYS HD2 H -16.192 -10.607 10.609 1.00 . A A . 94 LYS HD2 1 1
22 41432 1 1 94 LYS HD3 H -15.985 -9.667 9.134 1.00 . A A . 94 LYS HD3 1 1
22 41433 1 1 94 LYS HE2 H -15.023 -12.536 9.554 1.00 . A A . 94 LYS HE2 1 1
22 41434 1 1 94 LYS HE3 H -16.510 -12.066 8.701 1.00 . A A . 94 LYS HE3 1 1
22 41435 1 1 94 LYS HG2 H -13.423 -10.446 9.544 1.00 . A A . 94 LYS HG2 1 1
22 41436 1 1 94 LYS HG3 H -14.002 -10.486 11.225 1.00 . A A . 94 LYS HG3 1 1
22 41437 1 1 94 LYS HZ1 H -14.771 -12.419 7.083 1.00 . A A . 94 LYS HZ1 1 1
22 41438 1 1 94 LYS HZ2 H -13.717 -11.457 7.893 1.00 . A A . 94 LYS HZ2 1 1
22 41439 1 1 94 LYS HZ3 H -15.021 -10.801 7.166 1.00 . A A . 94 LYS HZ3 1 1
22 41440 1 1 94 LYS N N -13.415 -8.245 7.906 1.00 . A A . 94 LYS N 1 1
22 41441 1 1 94 LYS NZ N -14.706 -11.615 7.687 1.00 . A A . 94 LYS NZ 1 1
22 41442 1 1 94 LYS O O -12.048 -6.158 8.891 1.00 . A A . 94 LYS O 1 1
22 41443 1 1 95 ALA C C -12.242 -6.146 12.391 1.00 . A A . 95 ALA C 1 1
22 41444 1 1 95 ALA CA C -12.587 -5.051 11.375 1.00 . A A . 95 ALA CA 1 1
22 41445 1 1 95 ALA CB C -13.129 -3.791 12.044 1.00 . A A . 95 ALA CB 1 1
22 41446 1 1 95 ALA H H -14.448 -5.880 10.833 1.00 . A A . 95 ALA H 1 1
22 41447 1 1 95 ALA HA H -11.670 -4.793 10.841 1.00 . A A . 95 ALA HA 1 1
22 41448 1 1 95 ALA HB1 H -14.033 -4.027 12.606 1.00 . A A . 95 ALA HB1 1 1
22 41449 1 1 95 ALA HB2 H -12.371 -3.422 12.735 1.00 . A A . 95 ALA HB2 1 1
22 41450 1 1 95 ALA HB3 H -13.340 -3.033 11.291 1.00 . A A . 95 ALA HB3 1 1
22 41451 1 1 95 ALA N N -13.566 -5.600 10.439 1.00 . A A . 95 ALA N 1 1
22 41452 1 1 95 ALA O O -13.154 -6.771 12.932 1.00 . A A . 95 ALA O 1 1
22 41453 1 1 96 GLY C C -10.096 -8.705 12.381 1.00 . A A . 96 GLY C 1 1
22 41454 1 1 96 GLY CA C -10.428 -7.546 13.319 1.00 . A A . 96 GLY CA 1 1
22 41455 1 1 96 GLY H H -10.277 -5.812 12.094 1.00 . A A . 96 GLY H 1 1
22 41456 1 1 96 GLY HA2 H -9.524 -7.251 13.852 1.00 . A A . 96 GLY HA2 1 1
22 41457 1 1 96 GLY HA3 H -11.178 -7.875 14.037 1.00 . A A . 96 GLY HA3 1 1
22 41458 1 1 96 GLY N N -10.946 -6.389 12.586 1.00 . A A . 96 GLY N 1 1
22 41459 1 1 96 GLY O O -10.654 -9.788 12.527 1.00 . A A . 96 GLY O 1 1
22 41460 1 1 97 GLU C C -6.992 -9.011 10.422 1.00 . A A . 97 GLU C 1 1
22 41461 1 1 97 GLU CA C -8.448 -9.459 10.667 1.00 . A A . 97 GLU CA 1 1
22 41462 1 1 97 GLU CB C -9.072 -9.752 9.292 1.00 . A A . 97 GLU CB 1 1
22 41463 1 1 97 GLU CD C -11.077 -10.442 7.906 1.00 . A A . 97 GLU CD 1 1
22 41464 1 1 97 GLU CG C -10.594 -9.932 9.262 1.00 . A A . 97 GLU CG 1 1
22 41465 1 1 97 GLU H H -8.866 -7.497 11.369 1.00 . A A . 97 GLU H 1 1
22 41466 1 1 97 GLU HA H -8.428 -10.391 11.240 1.00 . A A . 97 GLU HA 1 1
22 41467 1 1 97 GLU HB2 H -8.824 -8.920 8.634 1.00 . A A . 97 GLU HB2 1 1
22 41468 1 1 97 GLU HB3 H -8.620 -10.665 8.902 1.00 . A A . 97 GLU HB3 1 1
22 41469 1 1 97 GLU HG2 H -10.883 -10.644 10.034 1.00 . A A . 97 GLU HG2 1 1
22 41470 1 1 97 GLU HG3 H -11.065 -8.971 9.462 1.00 . A A . 97 GLU HG3 1 1
22 41471 1 1 97 GLU N N -9.199 -8.446 11.427 1.00 . A A . 97 GLU N 1 1
22 41472 1 1 97 GLU O O -6.626 -7.865 10.705 1.00 . A A . 97 GLU O 1 1
22 41473 1 1 97 GLU OE1 O -10.581 -9.980 6.862 1.00 . A A . 97 GLU OE1 1 1
22 41474 1 1 97 GLU OE2 O -11.989 -11.303 7.839 1.00 . A A . 97 GLU OE2 1 1
22 41475 1 1 98 GLU C C -4.366 -10.416 8.257 1.00 . A A . 98 GLU C 1 1
22 41476 1 1 98 GLU CA C -4.749 -9.831 9.634 1.00 . A A . 98 GLU CA 1 1
22 41477 1 1 98 GLU CB C -4.046 -10.529 10.823 1.00 . A A . 98 GLU CB 1 1
22 41478 1 1 98 GLU CD C -5.890 -12.110 11.668 1.00 . A A . 98 GLU CD 1 1
22 41479 1 1 98 GLU CG C -4.448 -11.980 11.176 1.00 . A A . 98 GLU CG 1 1
22 41480 1 1 98 GLU H H -6.601 -10.834 9.724 1.00 . A A . 98 GLU H 1 1
22 41481 1 1 98 GLU HA H -4.448 -8.785 9.649 1.00 . A A . 98 GLU HA 1 1
22 41482 1 1 98 GLU HB2 H -2.980 -10.541 10.597 1.00 . A A . 98 GLU HB2 1 1
22 41483 1 1 98 GLU HB3 H -4.211 -9.916 11.711 1.00 . A A . 98 GLU HB3 1 1
22 41484 1 1 98 GLU HG2 H -4.322 -12.605 10.292 1.00 . A A . 98 GLU HG2 1 1
22 41485 1 1 98 GLU HG3 H -3.786 -12.326 11.971 1.00 . A A . 98 GLU HG3 1 1
22 41486 1 1 98 GLU N N -6.198 -9.899 9.816 1.00 . A A . 98 GLU N 1 1
22 41487 1 1 98 GLU O O -4.113 -11.606 8.098 1.00 . A A . 98 GLU O 1 1
22 41488 1 1 98 GLU OE1 O -6.101 -11.868 12.877 1.00 . A A . 98 GLU OE1 1 1
22 41489 1 1 98 GLU OE2 O -6.776 -12.390 10.824 1.00 . A A . 98 GLU OE2 1 1
22 41490 1 1 99 VAL C C -3.266 -9.775 4.991 1.00 . A A . 99 VAL C 1 1
22 41491 1 1 99 VAL CA C -4.533 -10.020 5.816 1.00 . A A . 99 VAL CA 1 1
22 41492 1 1 99 VAL CB C -5.797 -9.391 5.183 1.00 . A A . 99 VAL CB 1 1
22 41493 1 1 99 VAL CG1 C -5.999 -9.767 3.703 1.00 . A A . 99 VAL CG1 1 1
22 41494 1 1 99 VAL CG2 C -7.033 -9.874 5.964 1.00 . A A . 99 VAL CG2 1 1
22 41495 1 1 99 VAL H H -4.405 -8.579 7.416 1.00 . A A . 99 VAL H 1 1
22 41496 1 1 99 VAL HA H -4.701 -11.098 5.812 1.00 . A A . 99 VAL HA 1 1
22 41497 1 1 99 VAL HB H -5.730 -8.303 5.257 1.00 . A A . 99 VAL HB 1 1
22 41498 1 1 99 VAL HG11 H -5.207 -9.335 3.093 1.00 . A A . 99 VAL HG11 1 1
22 41499 1 1 99 VAL HG12 H -5.997 -10.852 3.586 1.00 . A A . 99 VAL HG12 1 1
22 41500 1 1 99 VAL HG13 H -6.953 -9.373 3.349 1.00 . A A . 99 VAL HG13 1 1
22 41501 1 1 99 VAL HG21 H -7.088 -10.963 5.949 1.00 . A A . 99 VAL HG21 1 1
22 41502 1 1 99 VAL HG22 H -6.981 -9.536 7.001 1.00 . A A . 99 VAL HG22 1 1
22 41503 1 1 99 VAL HG23 H -7.940 -9.472 5.513 1.00 . A A . 99 VAL HG23 1 1
22 41504 1 1 99 VAL N N -4.379 -9.578 7.215 1.00 . A A . 99 VAL N 1 1
22 41505 1 1 99 VAL O O -2.541 -8.798 5.190 1.00 . A A . 99 VAL O 1 1
22 41506 1 1 100 GLU C C -1.570 -9.816 2.202 1.00 . A A . 100 GLU C 1 1
22 41507 1 1 100 GLU CA C -1.728 -10.816 3.359 1.00 . A A . 100 GLU CA 1 1
22 41508 1 1 100 GLU CB C -1.565 -12.225 2.771 1.00 . A A . 100 GLU CB 1 1
22 41509 1 1 100 GLU CD C -1.462 -14.704 3.078 1.00 . A A . 100 GLU CD 1 1
22 41510 1 1 100 GLU CG C -1.814 -13.381 3.751 1.00 . A A . 100 GLU CG 1 1
22 41511 1 1 100 GLU H H -3.646 -11.475 4.002 1.00 . A A . 100 GLU H 1 1
22 41512 1 1 100 GLU HA H -0.922 -10.659 4.075 1.00 . A A . 100 GLU HA 1 1
22 41513 1 1 100 GLU HB2 H -2.272 -12.327 1.947 1.00 . A A . 100 GLU HB2 1 1
22 41514 1 1 100 GLU HB3 H -0.547 -12.314 2.384 1.00 . A A . 100 GLU HB3 1 1
22 41515 1 1 100 GLU HG2 H -1.194 -13.246 4.636 1.00 . A A . 100 GLU HG2 1 1
22 41516 1 1 100 GLU HG3 H -2.863 -13.400 4.049 1.00 . A A . 100 GLU HG3 1 1
22 41517 1 1 100 GLU N N -2.998 -10.703 4.073 1.00 . A A . 100 GLU N 1 1
22 41518 1 1 100 GLU O O -2.487 -9.611 1.401 1.00 . A A . 100 GLU O 1 1
22 41519 1 1 100 GLU OE1 O -1.806 -14.890 1.890 1.00 . A A . 100 GLU OE1 1 1
22 41520 1 1 100 GLU OE2 O -0.689 -15.498 3.656 1.00 . A A . 100 GLU OE2 1 1
22 41521 1 1 101 LEU C C 1.491 -9.386 0.451 1.00 . A A . 101 LEU C 1 1
22 41522 1 1 101 LEU CA C 0.182 -8.682 0.837 1.00 . A A . 101 LEU CA 1 1
22 41523 1 1 101 LEU CB C 0.449 -7.175 1.054 1.00 . A A . 101 LEU CB 1 1
22 41524 1 1 101 LEU CD1 C -0.695 -6.010 -0.906 1.00 . A A . 101 LEU CD1 1 1
22 41525 1 1 101 LEU CD2 C -2.049 -6.463 1.171 1.00 . A A . 101 LEU CD2 1 1
22 41526 1 1 101 LEU CG C -0.649 -6.177 0.619 1.00 . A A . 101 LEU CG 1 1
22 41527 1 1 101 LEU H H 0.345 -9.539 2.764 1.00 . A A . 101 LEU H 1 1
22 41528 1 1 101 LEU HA H -0.524 -8.817 0.017 1.00 . A A . 101 LEU HA 1 1
22 41529 1 1 101 LEU HB2 H 0.627 -7.025 2.119 1.00 . A A . 101 LEU HB2 1 1
22 41530 1 1 101 LEU HB3 H 1.343 -6.915 0.487 1.00 . A A . 101 LEU HB3 1 1
22 41531 1 1 101 LEU HD11 H -0.943 -6.951 -1.386 1.00 . A A . 101 LEU HD11 1 1
22 41532 1 1 101 LEU HD12 H 0.278 -5.673 -1.265 1.00 . A A . 101 LEU HD12 1 1
22 41533 1 1 101 LEU HD13 H -1.443 -5.263 -1.173 1.00 . A A . 101 LEU HD13 1 1
22 41534 1 1 101 LEU HD21 H -2.526 -7.252 0.602 1.00 . A A . 101 LEU HD21 1 1
22 41535 1 1 101 LEU HD22 H -2.663 -5.567 1.090 1.00 . A A . 101 LEU HD22 1 1
22 41536 1 1 101 LEU HD23 H -1.988 -6.763 2.216 1.00 . A A . 101 LEU HD23 1 1
22 41537 1 1 101 LEU HG H -0.356 -5.212 1.018 1.00 . A A . 101 LEU HG 1 1
22 41538 1 1 101 LEU N N -0.345 -9.299 2.058 1.00 . A A . 101 LEU N 1 1
22 41539 1 1 101 LEU O O 2.306 -9.727 1.312 1.00 . A A . 101 LEU O 1 1
22 41540 1 1 102 ASP C C 3.509 -8.872 -2.332 1.00 . A A . 102 ASP C 1 1
22 41541 1 1 102 ASP CA C 2.911 -10.030 -1.507 1.00 . A A . 102 ASP CA 1 1
22 41542 1 1 102 ASP CB C 2.534 -11.199 -2.435 1.00 . A A . 102 ASP CB 1 1
22 41543 1 1 102 ASP CG C 2.171 -12.528 -1.759 1.00 . A A . 102 ASP CG 1 1
22 41544 1 1 102 ASP H H 0.976 -9.203 -1.478 1.00 . A A . 102 ASP H 1 1
22 41545 1 1 102 ASP HA H 3.640 -10.371 -0.773 1.00 . A A . 102 ASP HA 1 1
22 41546 1 1 102 ASP HB2 H 1.666 -10.882 -3.016 1.00 . A A . 102 ASP HB2 1 1
22 41547 1 1 102 ASP HB3 H 3.353 -11.385 -3.128 1.00 . A A . 102 ASP HB3 1 1
22 41548 1 1 102 ASP N N 1.699 -9.537 -0.853 1.00 . A A . 102 ASP N 1 1
22 41549 1 1 102 ASP O O 2.822 -8.293 -3.175 1.00 . A A . 102 ASP O 1 1
22 41550 1 1 102 ASP OD1 O 2.555 -12.771 -0.598 1.00 . A A . 102 ASP OD1 1 1
22 41551 1 1 102 ASP OD2 O 1.530 -13.345 -2.466 1.00 . A A . 102 ASP OD2 1 1
22 41552 1 1 103 LEU C C 6.301 -7.656 -3.800 1.00 . A A . 103 LEU C 1 1
22 41553 1 1 103 LEU CA C 5.436 -7.301 -2.583 1.00 . A A . 103 LEU CA 1 1
22 41554 1 1 103 LEU CB C 6.351 -6.809 -1.445 1.00 . A A . 103 LEU CB 1 1
22 41555 1 1 103 LEU CD1 C 4.367 -6.715 0.281 1.00 . A A . 103 LEU CD1 1 1
22 41556 1 1 103 LEU CD2 C 6.705 -6.185 0.940 1.00 . A A . 103 LEU CD2 1 1
22 41557 1 1 103 LEU CG C 5.697 -6.141 -0.218 1.00 . A A . 103 LEU CG 1 1
22 41558 1 1 103 LEU H H 5.279 -8.981 -1.354 1.00 . A A . 103 LEU H 1 1
22 41559 1 1 103 LEU HA H 4.714 -6.532 -2.857 1.00 . A A . 103 LEU HA 1 1
22 41560 1 1 103 LEU HB2 H 6.901 -7.677 -1.081 1.00 . A A . 103 LEU HB2 1 1
22 41561 1 1 103 LEU HB3 H 7.055 -6.092 -1.863 1.00 . A A . 103 LEU HB3 1 1
22 41562 1 1 103 LEU HD11 H 4.041 -6.149 1.149 1.00 . A A . 103 LEU HD11 1 1
22 41563 1 1 103 LEU HD12 H 4.484 -7.762 0.562 1.00 . A A . 103 LEU HD12 1 1
22 41564 1 1 103 LEU HD13 H 3.604 -6.620 -0.492 1.00 . A A . 103 LEU HD13 1 1
22 41565 1 1 103 LEU HD21 H 7.672 -5.816 0.605 1.00 . A A . 103 LEU HD21 1 1
22 41566 1 1 103 LEU HD22 H 6.830 -7.211 1.284 1.00 . A A . 103 LEU HD22 1 1
22 41567 1 1 103 LEU HD23 H 6.350 -5.571 1.771 1.00 . A A . 103 LEU HD23 1 1
22 41568 1 1 103 LEU HG H 5.511 -5.107 -0.490 1.00 . A A . 103 LEU HG 1 1
22 41569 1 1 103 LEU N N 4.764 -8.500 -2.082 1.00 . A A . 103 LEU N 1 1
22 41570 1 1 103 LEU O O 7.143 -8.547 -3.689 1.00 . A A . 103 LEU O 1 1
22 41571 1 1 104 LEU C C 7.971 -6.164 -6.386 1.00 . A A . 104 LEU C 1 1
22 41572 1 1 104 LEU CA C 6.881 -7.224 -6.167 1.00 . A A . 104 LEU CA 1 1
22 41573 1 1 104 LEU CB C 5.910 -7.289 -7.358 1.00 . A A . 104 LEU CB 1 1
22 41574 1 1 104 LEU CD1 C 3.921 -8.292 -8.526 1.00 . A A . 104 LEU CD1 1 1
22 41575 1 1 104 LEU CD2 C 5.215 -9.727 -6.926 1.00 . A A . 104 LEU CD2 1 1
22 41576 1 1 104 LEU CG C 4.747 -8.296 -7.234 1.00 . A A . 104 LEU CG 1 1
22 41577 1 1 104 LEU H H 5.494 -6.180 -4.959 1.00 . A A . 104 LEU H 1 1
22 41578 1 1 104 LEU HA H 7.375 -8.194 -6.091 1.00 . A A . 104 LEU HA 1 1
22 41579 1 1 104 LEU HB2 H 5.467 -6.300 -7.471 1.00 . A A . 104 LEU HB2 1 1
22 41580 1 1 104 LEU HB3 H 6.480 -7.507 -8.251 1.00 . A A . 104 LEU HB3 1 1
22 41581 1 1 104 LEU HD11 H 3.066 -8.961 -8.421 1.00 . A A . 104 LEU HD11 1 1
22 41582 1 1 104 LEU HD12 H 4.533 -8.623 -9.366 1.00 . A A . 104 LEU HD12 1 1
22 41583 1 1 104 LEU HD13 H 3.549 -7.287 -8.727 1.00 . A A . 104 LEU HD13 1 1
22 41584 1 1 104 LEU HD21 H 5.705 -9.762 -5.954 1.00 . A A . 104 LEU HD21 1 1
22 41585 1 1 104 LEU HD22 H 5.913 -10.067 -7.692 1.00 . A A . 104 LEU HD22 1 1
22 41586 1 1 104 LEU HD23 H 4.358 -10.400 -6.899 1.00 . A A . 104 LEU HD23 1 1
22 41587 1 1 104 LEU HG H 4.092 -7.964 -6.430 1.00 . A A . 104 LEU HG 1 1
22 41588 1 1 104 LEU N N 6.142 -6.956 -4.931 1.00 . A A . 104 LEU N 1 1
22 41589 1 1 104 LEU O O 7.706 -4.981 -6.636 1.00 . A A . 104 LEU O 1 1
22 41590 1 1 105 PHE C C 10.988 -6.031 -7.899 1.00 . A A . 105 PHE C 1 1
22 41591 1 1 105 PHE CA C 10.405 -5.785 -6.502 1.00 . A A . 105 PHE CA 1 1
22 41592 1 1 105 PHE CB C 11.427 -6.089 -5.401 1.00 . A A . 105 PHE CB 1 1
22 41593 1 1 105 PHE CD1 C 11.107 -4.546 -3.426 1.00 . A A . 105 PHE CD1 1 1
22 41594 1 1 105 PHE CD2 C 10.253 -6.821 -3.256 1.00 . A A . 105 PHE CD2 1 1
22 41595 1 1 105 PHE CE1 C 10.671 -4.280 -2.119 1.00 . A A . 105 PHE CE1 1 1
22 41596 1 1 105 PHE CE2 C 9.831 -6.552 -1.945 1.00 . A A . 105 PHE CE2 1 1
22 41597 1 1 105 PHE CG C 10.921 -5.820 -3.995 1.00 . A A . 105 PHE CG 1 1
22 41598 1 1 105 PHE CZ C 10.051 -5.291 -1.369 1.00 . A A . 105 PHE CZ 1 1
22 41599 1 1 105 PHE H H 9.360 -7.594 -6.121 1.00 . A A . 105 PHE H 1 1
22 41600 1 1 105 PHE HA H 10.143 -4.727 -6.421 1.00 . A A . 105 PHE HA 1 1
22 41601 1 1 105 PHE HB2 H 11.708 -7.139 -5.470 1.00 . A A . 105 PHE HB2 1 1
22 41602 1 1 105 PHE HB3 H 12.313 -5.476 -5.575 1.00 . A A . 105 PHE HB3 1 1
22 41603 1 1 105 PHE HD1 H 11.580 -3.761 -3.993 1.00 . A A . 105 PHE HD1 1 1
22 41604 1 1 105 PHE HD2 H 10.029 -7.788 -3.688 1.00 . A A . 105 PHE HD2 1 1
22 41605 1 1 105 PHE HE1 H 10.813 -3.300 -1.689 1.00 . A A . 105 PHE HE1 1 1
22 41606 1 1 105 PHE HE2 H 9.311 -7.314 -1.386 1.00 . A A . 105 PHE HE2 1 1
22 41607 1 1 105 PHE HZ H 9.726 -5.091 -0.357 1.00 . A A . 105 PHE HZ 1 1
22 41608 1 1 105 PHE N N 9.219 -6.603 -6.293 1.00 . A A . 105 PHE N 1 1
22 41609 1 1 105 PHE O O 10.830 -7.107 -8.486 1.00 . A A . 105 PHE O 1 1
22 41610 1 1 106 ALA C C 13.448 -6.367 -9.541 1.00 . A A . 106 ALA C 1 1
22 41611 1 1 106 ALA CA C 12.516 -5.141 -9.618 1.00 . A A . 106 ALA CA 1 1
22 41612 1 1 106 ALA CB C 13.287 -3.829 -9.819 1.00 . A A . 106 ALA CB 1 1
22 41613 1 1 106 ALA H H 11.780 -4.176 -7.862 1.00 . A A . 106 ALA H 1 1
22 41614 1 1 106 ALA HA H 11.839 -5.282 -10.463 1.00 . A A . 106 ALA HA 1 1
22 41615 1 1 106 ALA HB1 H 12.588 -2.992 -9.891 1.00 . A A . 106 ALA HB1 1 1
22 41616 1 1 106 ALA HB2 H 13.965 -3.666 -8.981 1.00 . A A . 106 ALA HB2 1 1
22 41617 1 1 106 ALA HB3 H 13.869 -3.882 -10.742 1.00 . A A . 106 ALA HB3 1 1
22 41618 1 1 106 ALA N N 11.708 -5.027 -8.405 1.00 . A A . 106 ALA N 1 1
22 41619 1 1 106 ALA O O 13.968 -6.692 -8.472 1.00 . A A . 106 ALA O 1 1
22 41620 1 1 107 GLY C C 13.429 -9.580 -10.525 1.00 . A A . 107 GLY C 1 1
22 41621 1 1 107 GLY CA C 14.326 -8.353 -10.739 1.00 . A A . 107 GLY CA 1 1
22 41622 1 1 107 GLY H H 13.185 -6.722 -11.513 1.00 . A A . 107 GLY H 1 1
22 41623 1 1 107 GLY HA2 H 14.787 -8.435 -11.723 1.00 . A A . 107 GLY HA2 1 1
22 41624 1 1 107 GLY HA3 H 15.102 -8.359 -9.975 1.00 . A A . 107 GLY HA3 1 1
22 41625 1 1 107 GLY N N 13.620 -7.065 -10.670 1.00 . A A . 107 GLY N 1 1
22 41626 1 1 107 GLY O O 13.930 -10.698 -10.607 1.00 . A A . 107 GLY O 1 1
22 41627 1 1 108 GLY C C 10.982 -11.075 -8.777 1.00 . A A . 108 GLY C 1 1
22 41628 1 1 108 GLY CA C 11.147 -10.494 -10.183 1.00 . A A . 108 GLY CA 1 1
22 41629 1 1 108 GLY H H 11.786 -8.454 -10.142 1.00 . A A . 108 GLY H 1 1
22 41630 1 1 108 GLY HA2 H 10.179 -10.117 -10.514 1.00 . A A . 108 GLY HA2 1 1
22 41631 1 1 108 GLY HA3 H 11.470 -11.295 -10.848 1.00 . A A . 108 GLY HA3 1 1
22 41632 1 1 108 GLY N N 12.125 -9.397 -10.276 1.00 . A A . 108 GLY N 1 1
22 41633 1 1 108 GLY O O 10.374 -12.129 -8.609 1.00 . A A . 108 GLY O 1 1
22 41634 1 1 109 LYS C C 10.030 -10.608 -5.776 1.00 . A A . 109 LYS C 1 1
22 41635 1 1 109 LYS CA C 11.421 -10.865 -6.366 1.00 . A A . 109 LYS CA 1 1
22 41636 1 1 109 LYS CB C 12.476 -10.091 -5.577 1.00 . A A . 109 LYS CB 1 1
22 41637 1 1 109 LYS CD C 13.587 -9.627 -3.355 1.00 . A A . 109 LYS CD 1 1
22 41638 1 1 109 LYS CE C 13.476 -9.860 -1.843 1.00 . A A . 109 LYS CE 1 1
22 41639 1 1 109 LYS CG C 12.489 -10.408 -4.085 1.00 . A A . 109 LYS CG 1 1
22 41640 1 1 109 LYS H H 11.959 -9.528 -7.896 1.00 . A A . 109 LYS H 1 1
22 41641 1 1 109 LYS HA H 11.647 -11.932 -6.339 1.00 . A A . 109 LYS HA 1 1
22 41642 1 1 109 LYS HB2 H 13.460 -10.321 -5.988 1.00 . A A . 109 LYS HB2 1 1
22 41643 1 1 109 LYS HB3 H 12.258 -9.048 -5.700 1.00 . A A . 109 LYS HB3 1 1
22 41644 1 1 109 LYS HD2 H 14.564 -9.963 -3.700 1.00 . A A . 109 LYS HD2 1 1
22 41645 1 1 109 LYS HD3 H 13.470 -8.562 -3.569 1.00 . A A . 109 LYS HD3 1 1
22 41646 1 1 109 LYS HE2 H 12.518 -9.469 -1.496 1.00 . A A . 109 LYS HE2 1 1
22 41647 1 1 109 LYS HE3 H 13.504 -10.937 -1.652 1.00 . A A . 109 LYS HE3 1 1
22 41648 1 1 109 LYS HG2 H 11.523 -10.135 -3.659 1.00 . A A . 109 LYS HG2 1 1
22 41649 1 1 109 LYS HG3 H 12.643 -11.477 -3.961 1.00 . A A . 109 LYS HG3 1 1
22 41650 1 1 109 LYS HZ1 H 14.432 -9.284 -0.102 1.00 . A A . 109 LYS HZ1 1 1
22 41651 1 1 109 LYS HZ2 H 14.570 -8.191 -1.323 1.00 . A A . 109 LYS HZ2 1 1
22 41652 1 1 109 LYS HZ3 H 15.464 -9.570 -1.353 1.00 . A A . 109 LYS HZ3 1 1
22 41653 1 1 109 LYS N N 11.497 -10.406 -7.741 1.00 . A A . 109 LYS N 1 1
22 41654 1 1 109 LYS NZ N 14.564 -9.178 -1.100 1.00 . A A . 109 LYS NZ 1 1
22 41655 1 1 109 LYS O O 9.524 -9.490 -5.842 1.00 . A A . 109 LYS O 1 1
22 41656 1 1 110 VAL C C 8.608 -11.784 -2.817 1.00 . A A . 110 VAL C 1 1
22 41657 1 1 110 VAL CA C 8.285 -11.611 -4.307 1.00 . A A . 110 VAL CA 1 1
22 41658 1 1 110 VAL CB C 7.275 -12.660 -4.831 1.00 . A A . 110 VAL CB 1 1
22 41659 1 1 110 VAL CG1 C 7.807 -14.103 -4.762 1.00 . A A . 110 VAL CG1 1 1
22 41660 1 1 110 VAL CG2 C 5.920 -12.558 -4.113 1.00 . A A . 110 VAL CG2 1 1
22 41661 1 1 110 VAL H H 10.085 -12.454 -5.079 1.00 . A A . 110 VAL H 1 1
22 41662 1 1 110 VAL HA H 7.818 -10.645 -4.448 1.00 . A A . 110 VAL HA 1 1
22 41663 1 1 110 VAL HB H 7.098 -12.434 -5.883 1.00 . A A . 110 VAL HB 1 1
22 41664 1 1 110 VAL HG11 H 7.087 -14.780 -5.220 1.00 . A A . 110 VAL HG11 1 1
22 41665 1 1 110 VAL HG12 H 8.749 -14.183 -5.304 1.00 . A A . 110 VAL HG12 1 1
22 41666 1 1 110 VAL HG13 H 7.963 -14.402 -3.725 1.00 . A A . 110 VAL HG13 1 1
22 41667 1 1 110 VAL HG21 H 5.559 -11.531 -4.152 1.00 . A A . 110 VAL HG21 1 1
22 41668 1 1 110 VAL HG22 H 5.193 -13.205 -4.605 1.00 . A A . 110 VAL HG22 1 1
22 41669 1 1 110 VAL HG23 H 6.014 -12.866 -3.070 1.00 . A A . 110 VAL HG23 1 1
22 41670 1 1 110 VAL N N 9.522 -11.626 -5.099 1.00 . A A . 110 VAL N 1 1
22 41671 1 1 110 VAL O O 9.511 -12.550 -2.471 1.00 . A A . 110 VAL O 1 1
22 41672 1 1 111 LEU C C 6.680 -10.932 0.210 1.00 . A A . 111 LEU C 1 1
22 41673 1 1 111 LEU CA C 8.034 -11.155 -0.480 1.00 . A A . 111 LEU CA 1 1
22 41674 1 1 111 LEU CB C 9.068 -10.107 -0.025 1.00 . A A . 111 LEU CB 1 1
22 41675 1 1 111 LEU CD1 C 9.907 -11.337 2.045 1.00 . A A . 111 LEU CD1 1 1
22 41676 1 1 111 LEU CD2 C 10.288 -8.870 1.772 1.00 . A A . 111 LEU CD2 1 1
22 41677 1 1 111 LEU CG C 9.321 -10.029 1.494 1.00 . A A . 111 LEU CG 1 1
22 41678 1 1 111 LEU H H 7.270 -10.356 -2.314 1.00 . A A . 111 LEU H 1 1
22 41679 1 1 111 LEU HA H 8.390 -12.152 -0.221 1.00 . A A . 111 LEU HA 1 1
22 41680 1 1 111 LEU HB2 H 10.016 -10.333 -0.514 1.00 . A A . 111 LEU HB2 1 1
22 41681 1 1 111 LEU HB3 H 8.705 -9.132 -0.349 1.00 . A A . 111 LEU HB3 1 1
22 41682 1 1 111 LEU HD11 H 10.126 -11.223 3.108 1.00 . A A . 111 LEU HD11 1 1
22 41683 1 1 111 LEU HD12 H 10.826 -11.590 1.515 1.00 . A A . 111 LEU HD12 1 1
22 41684 1 1 111 LEU HD13 H 9.189 -12.148 1.932 1.00 . A A . 111 LEU HD13 1 1
22 41685 1 1 111 LEU HD21 H 9.856 -7.935 1.413 1.00 . A A . 111 LEU HD21 1 1
22 41686 1 1 111 LEU HD22 H 11.239 -9.042 1.266 1.00 . A A . 111 LEU HD22 1 1
22 41687 1 1 111 LEU HD23 H 10.461 -8.782 2.845 1.00 . A A . 111 LEU HD23 1 1
22 41688 1 1 111 LEU HG H 8.383 -9.819 2.011 1.00 . A A . 111 LEU HG 1 1
22 41689 1 1 111 LEU N N 7.901 -11.058 -1.941 1.00 . A A . 111 LEU N 1 1
22 41690 1 1 111 LEU O O 6.036 -9.918 -0.025 1.00 . A A . 111 LEU O 1 1
22 41691 1 1 112 LYS C C 5.096 -10.933 3.109 1.00 . A A . 112 LYS C 1 1
22 41692 1 1 112 LYS CA C 4.980 -11.750 1.803 1.00 . A A . 112 LYS CA 1 1
22 41693 1 1 112 LYS CB C 4.442 -13.167 2.064 1.00 . A A . 112 LYS CB 1 1
22 41694 1 1 112 LYS CD C 2.341 -14.470 2.756 1.00 . A A . 112 LYS CD 1 1
22 41695 1 1 112 LYS CE C 1.697 -14.686 1.379 1.00 . A A . 112 LYS CE 1 1
22 41696 1 1 112 LYS CG C 3.088 -13.134 2.795 1.00 . A A . 112 LYS CG 1 1
22 41697 1 1 112 LYS H H 6.849 -12.639 1.290 1.00 . A A . 112 LYS H 1 1
22 41698 1 1 112 LYS HA H 4.258 -11.250 1.156 1.00 . A A . 112 LYS HA 1 1
22 41699 1 1 112 LYS HB2 H 4.312 -13.673 1.108 1.00 . A A . 112 LYS HB2 1 1
22 41700 1 1 112 LYS HB3 H 5.159 -13.728 2.667 1.00 . A A . 112 LYS HB3 1 1
22 41701 1 1 112 LYS HD2 H 3.035 -15.285 2.963 1.00 . A A . 112 LYS HD2 1 1
22 41702 1 1 112 LYS HD3 H 1.562 -14.431 3.519 1.00 . A A . 112 LYS HD3 1 1
22 41703 1 1 112 LYS HE2 H 1.131 -13.789 1.126 1.00 . A A . 112 LYS HE2 1 1
22 41704 1 1 112 LYS HE3 H 2.474 -14.805 0.618 1.00 . A A . 112 LYS HE3 1 1
22 41705 1 1 112 LYS HG2 H 3.274 -12.879 3.839 1.00 . A A . 112 LYS HG2 1 1
22 41706 1 1 112 LYS HG3 H 2.449 -12.366 2.358 1.00 . A A . 112 LYS HG3 1 1
22 41707 1 1 112 LYS HZ1 H 0.180 -15.827 0.543 1.00 . A A . 112 LYS HZ1 1 1
22 41708 1 1 112 LYS HZ2 H 0.085 -15.720 2.133 1.00 . A A . 112 LYS HZ2 1 1
22 41709 1 1 112 LYS HZ3 H 1.217 -16.712 1.522 1.00 . A A . 112 LYS HZ3 1 1
22 41710 1 1 112 LYS N N 6.254 -11.856 1.075 1.00 . A A . 112 LYS N 1 1
22 41711 1 1 112 LYS NZ N 0.761 -15.831 1.369 1.00 . A A . 112 LYS NZ 1 1
22 41712 1 1 112 LYS O O 6.037 -11.129 3.875 1.00 . A A . 112 LYS O 1 1
22 41713 1 1 113 VAL C C 2.351 -9.702 5.124 1.00 . A A . 113 VAL C 1 1
22 41714 1 1 113 VAL CA C 3.805 -9.443 4.693 1.00 . A A . 113 VAL CA 1 1
22 41715 1 1 113 VAL CB C 4.043 -7.913 4.646 1.00 . A A . 113 VAL CB 1 1
22 41716 1 1 113 VAL CG1 C 5.508 -7.581 4.331 1.00 . A A . 113 VAL CG1 1 1
22 41717 1 1 113 VAL CG2 C 3.103 -7.180 3.677 1.00 . A A . 113 VAL CG2 1 1
22 41718 1 1 113 VAL H H 3.389 -9.984 2.667 1.00 . A A . 113 VAL H 1 1
22 41719 1 1 113 VAL HA H 4.461 -9.867 5.455 1.00 . A A . 113 VAL HA 1 1
22 41720 1 1 113 VAL HB H 3.818 -7.520 5.636 1.00 . A A . 113 VAL HB 1 1
22 41721 1 1 113 VAL HG11 H 5.764 -7.913 3.325 1.00 . A A . 113 VAL HG11 1 1
22 41722 1 1 113 VAL HG12 H 5.665 -6.503 4.399 1.00 . A A . 113 VAL HG12 1 1
22 41723 1 1 113 VAL HG13 H 6.162 -8.075 5.049 1.00 . A A . 113 VAL HG13 1 1
22 41724 1 1 113 VAL HG21 H 3.179 -7.609 2.682 1.00 . A A . 113 VAL HG21 1 1
22 41725 1 1 113 VAL HG22 H 2.073 -7.260 4.023 1.00 . A A . 113 VAL HG22 1 1
22 41726 1 1 113 VAL HG23 H 3.365 -6.122 3.634 1.00 . A A . 113 VAL HG23 1 1
22 41727 1 1 113 VAL N N 4.094 -10.095 3.397 1.00 . A A . 113 VAL N 1 1
22 41728 1 1 113 VAL O O 1.515 -10.034 4.287 1.00 . A A . 113 VAL O 1 1
22 41729 1 1 114 VAL C C 0.329 -8.249 7.618 1.00 . A A . 114 VAL C 1 1
22 41730 1 1 114 VAL CA C 0.678 -9.589 6.965 1.00 . A A . 114 VAL CA 1 1
22 41731 1 1 114 VAL CB C 0.565 -10.742 7.990 1.00 . A A . 114 VAL CB 1 1
22 41732 1 1 114 VAL CG1 C -0.846 -10.820 8.592 1.00 . A A . 114 VAL CG1 1 1
22 41733 1 1 114 VAL CG2 C 0.900 -12.096 7.340 1.00 . A A . 114 VAL CG2 1 1
22 41734 1 1 114 VAL H H 2.782 -9.241 7.049 1.00 . A A . 114 VAL H 1 1
22 41735 1 1 114 VAL HA H -0.032 -9.775 6.160 1.00 . A A . 114 VAL HA 1 1
22 41736 1 1 114 VAL HB H 1.279 -10.566 8.799 1.00 . A A . 114 VAL HB 1 1
22 41737 1 1 114 VAL HG11 H -1.063 -9.922 9.171 1.00 . A A . 114 VAL HG11 1 1
22 41738 1 1 114 VAL HG12 H -1.575 -10.916 7.788 1.00 . A A . 114 VAL HG12 1 1
22 41739 1 1 114 VAL HG13 H -0.923 -11.681 9.255 1.00 . A A . 114 VAL HG13 1 1
22 41740 1 1 114 VAL HG21 H 0.238 -12.280 6.492 1.00 . A A . 114 VAL HG21 1 1
22 41741 1 1 114 VAL HG22 H 1.934 -12.108 6.993 1.00 . A A . 114 VAL HG22 1 1
22 41742 1 1 114 VAL HG23 H 0.779 -12.900 8.067 1.00 . A A . 114 VAL HG23 1 1
22 41743 1 1 114 VAL N N 2.042 -9.507 6.410 1.00 . A A . 114 VAL N 1 1
22 41744 1 1 114 VAL O O 1.164 -7.681 8.320 1.00 . A A . 114 VAL O 1 1
22 41745 1 1 115 LEU C C -2.669 -6.383 8.470 1.00 . A A . 115 LEU C 1 1
22 41746 1 1 115 LEU CA C -1.302 -6.368 7.741 1.00 . A A . 115 LEU CA 1 1
22 41747 1 1 115 LEU CB C -1.480 -5.565 6.444 1.00 . A A . 115 LEU CB 1 1
22 41748 1 1 115 LEU CD1 C -0.734 -4.850 4.200 1.00 . A A . 115 LEU CD1 1 1
22 41749 1 1 115 LEU CD2 C 0.962 -4.924 6.068 1.00 . A A . 115 LEU CD2 1 1
22 41750 1 1 115 LEU CG C -0.292 -5.578 5.470 1.00 . A A . 115 LEU CG 1 1
22 41751 1 1 115 LEU H H -1.519 -8.271 6.797 1.00 . A A . 115 LEU H 1 1
22 41752 1 1 115 LEU HA H -0.530 -5.864 8.344 1.00 . A A . 115 LEU HA 1 1
22 41753 1 1 115 LEU HB2 H -2.336 -5.986 5.917 1.00 . A A . 115 LEU HB2 1 1
22 41754 1 1 115 LEU HB3 H -1.715 -4.532 6.706 1.00 . A A . 115 LEU HB3 1 1
22 41755 1 1 115 LEU HD11 H -0.007 -5.049 3.419 1.00 . A A . 115 LEU HD11 1 1
22 41756 1 1 115 LEU HD12 H -0.826 -3.779 4.382 1.00 . A A . 115 LEU HD12 1 1
22 41757 1 1 115 LEU HD13 H -1.697 -5.229 3.865 1.00 . A A . 115 LEU HD13 1 1
22 41758 1 1 115 LEU HD21 H 1.759 -4.898 5.327 1.00 . A A . 115 LEU HD21 1 1
22 41759 1 1 115 LEU HD22 H 1.317 -5.492 6.925 1.00 . A A . 115 LEU HD22 1 1
22 41760 1 1 115 LEU HD23 H 0.726 -3.914 6.392 1.00 . A A . 115 LEU HD23 1 1
22 41761 1 1 115 LEU HG H -0.055 -6.605 5.189 1.00 . A A . 115 LEU HG 1 1
22 41762 1 1 115 LEU N N -0.882 -7.733 7.380 1.00 . A A . 115 LEU N 1 1
22 41763 1 1 115 LEU O O -3.601 -7.014 7.959 1.00 . A A . 115 LEU O 1 1
22 41764 1 1 116 PRO C C -5.215 -4.883 9.435 1.00 . A A . 116 PRO C 1 1
22 41765 1 1 116 PRO CA C -4.113 -5.512 10.290 1.00 . A A . 116 PRO CA 1 1
22 41766 1 1 116 PRO CB C -3.801 -4.563 11.446 1.00 . A A . 116 PRO CB 1 1
22 41767 1 1 116 PRO CD C -1.752 -5.124 10.405 1.00 . A A . 116 PRO CD 1 1
22 41768 1 1 116 PRO CG C -2.347 -4.857 11.782 1.00 . A A . 116 PRO CG 1 1
22 41769 1 1 116 PRO HA H -4.450 -6.488 10.653 1.00 . A A . 116 PRO HA 1 1
22 41770 1 1 116 PRO HB2 H -3.922 -3.525 11.135 1.00 . A A . 116 PRO HB2 1 1
22 41771 1 1 116 PRO HB3 H -4.465 -4.715 12.298 1.00 . A A . 116 PRO HB3 1 1
22 41772 1 1 116 PRO HD2 H -1.392 -4.195 9.964 1.00 . A A . 116 PRO HD2 1 1
22 41773 1 1 116 PRO HD3 H -0.915 -5.819 10.495 1.00 . A A . 116 PRO HD3 1 1
22 41774 1 1 116 PRO HG2 H -1.879 -3.984 12.238 1.00 . A A . 116 PRO HG2 1 1
22 41775 1 1 116 PRO HG3 H -2.285 -5.759 12.386 1.00 . A A . 116 PRO HG3 1 1
22 41776 1 1 116 PRO N N -2.831 -5.684 9.607 1.00 . A A . 116 PRO N 1 1
22 41777 1 1 116 PRO O O -4.955 -3.923 8.707 1.00 . A A . 116 PRO O 1 1
22 41778 1 1 117 VAL C C -8.626 -4.209 9.962 1.00 . A A . 117 VAL C 1 1
22 41779 1 1 117 VAL CA C -7.656 -4.824 8.944 1.00 . A A . 117 VAL CA 1 1
22 41780 1 1 117 VAL CB C -8.397 -5.903 8.127 1.00 . A A . 117 VAL CB 1 1
22 41781 1 1 117 VAL CG1 C -9.437 -5.242 7.205 1.00 . A A . 117 VAL CG1 1 1
22 41782 1 1 117 VAL CG2 C -7.435 -6.728 7.259 1.00 . A A . 117 VAL CG2 1 1
22 41783 1 1 117 VAL H H -6.553 -6.241 10.131 1.00 . A A . 117 VAL H 1 1
22 41784 1 1 117 VAL HA H -7.341 -4.049 8.251 1.00 . A A . 117 VAL HA 1 1
22 41785 1 1 117 VAL HB H -8.910 -6.577 8.816 1.00 . A A . 117 VAL HB 1 1
22 41786 1 1 117 VAL HG11 H -8.944 -4.610 6.465 1.00 . A A . 117 VAL HG11 1 1
22 41787 1 1 117 VAL HG12 H -10.018 -6.008 6.698 1.00 . A A . 117 VAL HG12 1 1
22 41788 1 1 117 VAL HG13 H -10.127 -4.633 7.785 1.00 . A A . 117 VAL HG13 1 1
22 41789 1 1 117 VAL HG21 H -8.013 -7.413 6.649 1.00 . A A . 117 VAL HG21 1 1
22 41790 1 1 117 VAL HG22 H -6.853 -6.082 6.609 1.00 . A A . 117 VAL HG22 1 1
22 41791 1 1 117 VAL HG23 H -6.759 -7.313 7.883 1.00 . A A . 117 VAL HG23 1 1
22 41792 1 1 117 VAL N N -6.451 -5.364 9.600 1.00 . A A . 117 VAL N 1 1
22 41793 1 1 117 VAL O O -8.996 -4.847 10.949 1.00 . A A . 117 VAL O 1 1
22 41794 1 1 118 GLU C C -10.705 -1.107 9.749 1.00 . A A . 118 GLU C 1 1
22 41795 1 1 118 GLU CA C -9.977 -2.201 10.545 1.00 . A A . 118 GLU CA 1 1
22 41796 1 1 118 GLU CB C -9.184 -1.582 11.695 1.00 . A A . 118 GLU CB 1 1
22 41797 1 1 118 GLU CD C -9.244 -0.930 14.073 1.00 . A A . 118 GLU CD 1 1
22 41798 1 1 118 GLU CG C -9.979 -1.683 12.974 1.00 . A A . 118 GLU CG 1 1
22 41799 1 1 118 GLU H H -8.720 -2.470 8.913 1.00 . A A . 118 GLU H 1 1
22 41800 1 1 118 GLU HA H -10.724 -2.882 10.944 1.00 . A A . 118 GLU HA 1 1
22 41801 1 1 118 GLU HB2 H -8.251 -2.133 11.815 1.00 . A A . 118 GLU HB2 1 1
22 41802 1 1 118 GLU HB3 H -8.933 -0.544 11.472 1.00 . A A . 118 GLU HB3 1 1
22 41803 1 1 118 GLU HG2 H -10.971 -1.251 12.837 1.00 . A A . 118 GLU HG2 1 1
22 41804 1 1 118 GLU HG3 H -10.070 -2.744 13.198 1.00 . A A . 118 GLU HG3 1 1
22 41805 1 1 118 GLU N N -9.061 -2.966 9.714 1.00 . A A . 118 GLU N 1 1
22 41806 1 1 118 GLU O O -10.273 -0.741 8.656 1.00 . A A . 118 GLU O 1 1
22 41807 1 1 118 GLU OE1 O -8.361 -1.512 14.728 1.00 . A A . 118 GLU OE1 1 1
22 41808 1 1 118 GLU OE2 O -9.394 0.303 14.135 1.00 . A A . 118 GLU OE2 1 1
22 41809 1 1 119 ALA C C -12.113 1.876 10.304 1.00 . A A . 119 ALA C 1 1
22 41810 1 1 119 ALA CA C -12.557 0.531 9.706 1.00 . A A . 119 ALA CA 1 1
22 41811 1 1 119 ALA CB C -14.051 0.255 9.929 1.00 . A A . 119 ALA CB 1 1
22 41812 1 1 119 ALA H H -12.050 -0.834 11.239 1.00 . A A . 119 ALA H 1 1
22 41813 1 1 119 ALA HA H -12.377 0.568 8.632 1.00 . A A . 119 ALA HA 1 1
22 41814 1 1 119 ALA HB1 H -14.274 0.258 10.999 1.00 . A A . 119 ALA HB1 1 1
22 41815 1 1 119 ALA HB2 H -14.642 1.036 9.451 1.00 . A A . 119 ALA HB2 1 1
22 41816 1 1 119 ALA HB3 H -14.322 -0.715 9.511 1.00 . A A . 119 ALA HB3 1 1
22 41817 1 1 119 ALA N N -11.795 -0.567 10.298 1.00 . A A . 119 ALA N 1 1
22 41818 1 1 119 ALA O O -12.458 2.191 11.439 1.00 . A A . 119 ALA O 1 1
22 41819 1 1 120 ARG C C -10.976 4.872 8.643 1.00 . A A . 120 ARG C 1 1
22 41820 1 1 120 ARG CA C -10.827 3.980 9.869 1.00 . A A . 120 ARG CA 1 1
22 41821 1 1 120 ARG CB C -9.359 3.877 10.340 1.00 . A A . 120 ARG CB 1 1
22 41822 1 1 120 ARG CD C -7.687 2.883 11.975 1.00 . A A . 120 ARG CD 1 1
22 41823 1 1 120 ARG CG C -9.165 2.976 11.572 1.00 . A A . 120 ARG CG 1 1
22 41824 1 1 120 ARG CZ C -6.409 1.406 13.560 1.00 . A A . 120 ARG CZ 1 1
22 41825 1 1 120 ARG H H -11.096 2.303 8.612 1.00 . A A . 120 ARG H 1 1
22 41826 1 1 120 ARG HA H -11.437 4.428 10.654 1.00 . A A . 120 ARG HA 1 1
22 41827 1 1 120 ARG HB2 H -8.766 3.469 9.522 1.00 . A A . 120 ARG HB2 1 1
22 41828 1 1 120 ARG HB3 H -9.002 4.880 10.576 1.00 . A A . 120 ARG HB3 1 1
22 41829 1 1 120 ARG HD2 H -7.099 2.563 11.114 1.00 . A A . 120 ARG HD2 1 1
22 41830 1 1 120 ARG HD3 H -7.340 3.866 12.297 1.00 . A A . 120 ARG HD3 1 1
22 41831 1 1 120 ARG HE H -8.365 1.520 13.469 1.00 . A A . 120 ARG HE 1 1
22 41832 1 1 120 ARG HG2 H -9.737 3.389 12.404 1.00 . A A . 120 ARG HG2 1 1
22 41833 1 1 120 ARG HG3 H -9.515 1.969 11.347 1.00 . A A . 120 ARG HG3 1 1
22 41834 1 1 120 ARG HH11 H -5.137 2.448 12.434 1.00 . A A . 120 ARG HH11 1 1
22 41835 1 1 120 ARG HH12 H -4.430 1.247 13.492 1.00 . A A . 120 ARG HH12 1 1
22 41836 1 1 120 ARG HH21 H -7.387 0.080 14.686 1.00 . A A . 120 ARG HH21 1 1
22 41837 1 1 120 ARG HH22 H -5.659 -0.031 14.720 1.00 . A A . 120 ARG HH22 1 1
22 41838 1 1 120 ARG N N -11.345 2.645 9.527 1.00 . A A . 120 ARG N 1 1
22 41839 1 1 120 ARG NE N -7.512 1.916 13.066 1.00 . A A . 120 ARG NE 1 1
22 41840 1 1 120 ARG NH1 N -5.223 1.738 13.133 1.00 . A A . 120 ARG NH1 1 1
22 41841 1 1 120 ARG NH2 N -6.468 0.509 14.489 1.00 . A A . 120 ARG NH2 1 1
22 41842 1 1 120 ARG O O -12.050 5.491 8.512 1.00 . A A . 120 ARG O 1 1
22 41843 1 1 120 ARG OXT O -10.161 4.720 7.712 1.00 . A A . 120 ARG OXT 1 1
22 41844 2 2 1 CU1 CU CU -5.445 4.885 -4.058 1.00 . B A . 121 CU1 CU 1 1
23 41845 1 1 1 GLY C C 2.693 2.639 18.207 1.00 . A A . 1 GLY C 1 1
23 41846 1 1 1 GLY CA C 1.990 1.590 19.024 1.00 . A A . 1 GLY CA 1 1
23 41847 1 1 1 GLY H1 H 0.898 0.999 17.402 1.00 . A A . 1 GLY H1 1 1
23 41848 1 1 1 GLY H2 H 1.085 -0.196 18.531 1.00 . A A . 1 GLY H2 1 1
23 41849 1 1 1 GLY H3 H 2.333 0.234 17.527 1.00 . A A . 1 GLY H3 1 1
23 41850 1 1 1 GLY HA2 H 1.139 2.022 19.549 1.00 . A A . 1 GLY HA2 1 1
23 41851 1 1 1 GLY HA3 H 2.676 1.151 19.750 1.00 . A A . 1 GLY HA3 1 1
23 41852 1 1 1 GLY N N 1.538 0.571 18.058 1.00 . A A . 1 GLY N 1 1
23 41853 1 1 1 GLY O O 2.054 3.232 17.355 1.00 . A A . 1 GLY O 1 1
23 41854 1 1 2 SER C C 4.469 1.730 16.042 1.00 . A A . 2 SER C 1 1
23 41855 1 1 2 SER CA C 4.819 2.849 17.051 1.00 . A A . 2 SER CA 1 1
23 41856 1 1 2 SER CB C 6.321 2.805 17.379 1.00 . A A . 2 SER CB 1 1
23 41857 1 1 2 SER H H 4.525 2.327 19.073 1.00 . A A . 2 SER H 1 1
23 41858 1 1 2 SER HA H 4.587 3.814 16.597 1.00 . A A . 2 SER HA 1 1
23 41859 1 1 2 SER HB2 H 6.618 1.768 17.542 1.00 . A A . 2 SER HB2 1 1
23 41860 1 1 2 SER HB3 H 6.885 3.209 16.539 1.00 . A A . 2 SER HB3 1 1
23 41861 1 1 2 SER HG H 7.549 3.702 18.637 1.00 . A A . 2 SER HG 1 1
23 41862 1 1 2 SER N N 4.021 2.684 18.276 1.00 . A A . 2 SER N 1 1
23 41863 1 1 2 SER O O 3.919 0.689 16.434 1.00 . A A . 2 SER O 1 1
23 41864 1 1 2 SER OG O 6.600 3.550 18.553 1.00 . A A . 2 SER OG 1 1
23 41865 1 1 3 PHE C C 5.750 0.008 13.519 1.00 . A A . 3 PHE C 1 1
23 41866 1 1 3 PHE CA C 4.544 0.939 13.702 1.00 . A A . 3 PHE CA 1 1
23 41867 1 1 3 PHE CB C 4.148 1.650 12.399 1.00 . A A . 3 PHE CB 1 1
23 41868 1 1 3 PHE CD1 C 1.620 1.605 12.452 1.00 . A A . 3 PHE CD1 1 1
23 41869 1 1 3 PHE CD2 C 2.748 3.745 12.743 1.00 . A A . 3 PHE CD2 1 1
23 41870 1 1 3 PHE CE1 C 0.378 2.237 12.640 1.00 . A A . 3 PHE CE1 1 1
23 41871 1 1 3 PHE CE2 C 1.504 4.377 12.922 1.00 . A A . 3 PHE CE2 1 1
23 41872 1 1 3 PHE CG C 2.810 2.357 12.513 1.00 . A A . 3 PHE CG 1 1
23 41873 1 1 3 PHE CZ C 0.319 3.622 12.872 1.00 . A A . 3 PHE CZ 1 1
23 41874 1 1 3 PHE H H 5.242 2.787 14.487 1.00 . A A . 3 PHE H 1 1
23 41875 1 1 3 PHE HA H 3.702 0.308 13.991 1.00 . A A . 3 PHE HA 1 1
23 41876 1 1 3 PHE HB2 H 4.917 2.381 12.147 1.00 . A A . 3 PHE HB2 1 1
23 41877 1 1 3 PHE HB3 H 4.076 0.917 11.594 1.00 . A A . 3 PHE HB3 1 1
23 41878 1 1 3 PHE HD1 H 1.660 0.538 12.269 1.00 . A A . 3 PHE HD1 1 1
23 41879 1 1 3 PHE HD2 H 3.657 4.328 12.791 1.00 . A A . 3 PHE HD2 1 1
23 41880 1 1 3 PHE HE1 H -0.534 1.658 12.593 1.00 . A A . 3 PHE HE1 1 1
23 41881 1 1 3 PHE HE2 H 1.462 5.440 13.104 1.00 . A A . 3 PHE HE2 1 1
23 41882 1 1 3 PHE HZ H -0.636 4.105 13.013 1.00 . A A . 3 PHE HZ 1 1
23 41883 1 1 3 PHE N N 4.776 1.932 14.758 1.00 . A A . 3 PHE N 1 1
23 41884 1 1 3 PHE O O 6.877 0.351 13.882 1.00 . A A . 3 PHE O 1 1
23 41885 1 1 4 THR C C 5.986 -3.105 11.600 1.00 . A A . 4 THR C 1 1
23 41886 1 1 4 THR CA C 6.458 -2.281 12.783 1.00 . A A . 4 THR CA 1 1
23 41887 1 1 4 THR CB C 6.571 -3.175 14.032 1.00 . A A . 4 THR CB 1 1
23 41888 1 1 4 THR CG2 C 7.377 -2.532 15.161 1.00 . A A . 4 THR CG2 1 1
23 41889 1 1 4 THR H H 4.560 -1.331 12.603 1.00 . A A . 4 THR H 1 1
23 41890 1 1 4 THR HA H 7.439 -1.886 12.523 1.00 . A A . 4 THR HA 1 1
23 41891 1 1 4 THR HB H 7.069 -4.105 13.745 1.00 . A A . 4 THR HB 1 1
23 41892 1 1 4 THR HG1 H 5.351 -4.264 15.075 1.00 . A A . 4 THR HG1 1 1
23 41893 1 1 4 THR HG21 H 7.559 -3.269 15.943 1.00 . A A . 4 THR HG21 1 1
23 41894 1 1 4 THR HG22 H 6.830 -1.690 15.583 1.00 . A A . 4 THR HG22 1 1
23 41895 1 1 4 THR HG23 H 8.335 -2.183 14.776 1.00 . A A . 4 THR HG23 1 1
23 41896 1 1 4 THR N N 5.496 -1.176 12.960 1.00 . A A . 4 THR N 1 1
23 41897 1 1 4 THR O O 6.684 -3.195 10.602 1.00 . A A . 4 THR O 1 1
23 41898 1 1 4 THR OG1 O 5.284 -3.470 14.535 1.00 . A A . 4 THR OG1 1 1
23 41899 1 1 5 GLU C C 2.964 -2.696 10.294 1.00 . A A . 5 GLU C 1 1
23 41900 1 1 5 GLU CA C 3.845 -3.925 10.627 1.00 . A A . 5 GLU CA 1 1
23 41901 1 1 5 GLU CB C 3.029 -5.148 11.073 1.00 . A A . 5 GLU CB 1 1
23 41902 1 1 5 GLU CD C 1.839 -7.241 10.424 1.00 . A A . 5 GLU CD 1 1
23 41903 1 1 5 GLU CG C 2.485 -5.966 9.904 1.00 . A A . 5 GLU CG 1 1
23 41904 1 1 5 GLU H H 4.351 -3.524 12.641 1.00 . A A . 5 GLU H 1 1
23 41905 1 1 5 GLU HA H 4.428 -4.198 9.746 1.00 . A A . 5 GLU HA 1 1
23 41906 1 1 5 GLU HB2 H 3.681 -5.794 11.661 1.00 . A A . 5 GLU HB2 1 1
23 41907 1 1 5 GLU HB3 H 2.207 -4.824 11.715 1.00 . A A . 5 GLU HB3 1 1
23 41908 1 1 5 GLU HG2 H 1.743 -5.377 9.363 1.00 . A A . 5 GLU HG2 1 1
23 41909 1 1 5 GLU HG3 H 3.304 -6.224 9.229 1.00 . A A . 5 GLU HG3 1 1
23 41910 1 1 5 GLU N N 4.754 -3.585 11.715 1.00 . A A . 5 GLU N 1 1
23 41911 1 1 5 GLU O O 3.093 -1.640 10.925 1.00 . A A . 5 GLU O 1 1
23 41912 1 1 5 GLU OE1 O 2.583 -8.237 10.568 1.00 . A A . 5 GLU OE1 1 1
23 41913 1 1 5 GLU OE2 O 0.620 -7.183 10.695 1.00 . A A . 5 GLU OE2 1 1
23 41914 1 1 6 GLY C C -0.277 -2.399 8.687 1.00 . A A . 6 GLY C 1 1
23 41915 1 1 6 GLY CA C 1.122 -1.793 8.850 1.00 . A A . 6 GLY CA 1 1
23 41916 1 1 6 GLY H H 1.962 -3.742 8.906 1.00 . A A . 6 GLY H 1 1
23 41917 1 1 6 GLY HA2 H 1.080 -0.997 9.595 1.00 . A A . 6 GLY HA2 1 1
23 41918 1 1 6 GLY HA3 H 1.443 -1.377 7.895 1.00 . A A . 6 GLY HA3 1 1
23 41919 1 1 6 GLY N N 2.093 -2.810 9.286 1.00 . A A . 6 GLY N 1 1
23 41920 1 1 6 GLY O O -0.470 -3.551 9.046 1.00 . A A . 6 GLY O 1 1
23 41921 1 1 7 TRP C C -3.427 -1.747 6.901 1.00 . A A . 7 TRP C 1 1
23 41922 1 1 7 TRP CA C -2.692 -2.017 8.233 1.00 . A A . 7 TRP CA 1 1
23 41923 1 1 7 TRP CB C -3.378 -1.306 9.413 1.00 . A A . 7 TRP CB 1 1
23 41924 1 1 7 TRP CD1 C -4.870 0.666 8.894 1.00 . A A . 7 TRP CD1 1 1
23 41925 1 1 7 TRP CD2 C -2.755 1.296 9.279 1.00 . A A . 7 TRP CD2 1 1
23 41926 1 1 7 TRP CE2 C -3.499 2.476 8.979 1.00 . A A . 7 TRP CE2 1 1
23 41927 1 1 7 TRP CE3 C -1.387 1.468 9.590 1.00 . A A . 7 TRP CE3 1 1
23 41928 1 1 7 TRP CG C -3.660 0.151 9.204 1.00 . A A . 7 TRP CG 1 1
23 41929 1 1 7 TRP CH2 C -1.578 3.895 9.355 1.00 . A A . 7 TRP CH2 1 1
23 41930 1 1 7 TRP CZ2 C -2.937 3.758 9.024 1.00 . A A . 7 TRP CZ2 1 1
23 41931 1 1 7 TRP CZ3 C -0.807 2.750 9.617 1.00 . A A . 7 TRP CZ3 1 1
23 41932 1 1 7 TRP H H -1.040 -0.730 7.824 1.00 . A A . 7 TRP H 1 1
23 41933 1 1 7 TRP HA H -2.774 -3.084 8.429 1.00 . A A . 7 TRP HA 1 1
23 41934 1 1 7 TRP HB2 H -4.333 -1.802 9.588 1.00 . A A . 7 TRP HB2 1 1
23 41935 1 1 7 TRP HB3 H -2.781 -1.444 10.319 1.00 . A A . 7 TRP HB3 1 1
23 41936 1 1 7 TRP HD1 H -5.780 0.091 8.790 1.00 . A A . 7 TRP HD1 1 1
23 41937 1 1 7 TRP HE1 H -5.535 2.594 8.370 1.00 . A A . 7 TRP HE1 1 1
23 41938 1 1 7 TRP HE3 H -0.782 0.604 9.814 1.00 . A A . 7 TRP HE3 1 1
23 41939 1 1 7 TRP HH2 H -1.119 4.871 9.402 1.00 . A A . 7 TRP HH2 1 1
23 41940 1 1 7 TRP HZ2 H -3.551 4.619 8.813 1.00 . A A . 7 TRP HZ2 1 1
23 41941 1 1 7 TRP HZ3 H 0.245 2.855 9.851 1.00 . A A . 7 TRP HZ3 1 1
23 41942 1 1 7 TRP N N -1.267 -1.638 8.203 1.00 . A A . 7 TRP N 1 1
23 41943 1 1 7 TRP NE1 N -4.768 2.023 8.703 1.00 . A A . 7 TRP NE1 1 1
23 41944 1 1 7 TRP O O -2.835 -1.292 5.924 1.00 . A A . 7 TRP O 1 1
23 41945 1 1 8 VAL C C -6.817 -0.935 6.001 1.00 . A A . 8 VAL C 1 1
23 41946 1 1 8 VAL CA C -5.641 -1.887 5.700 1.00 . A A . 8 VAL CA 1 1
23 41947 1 1 8 VAL CB C -6.115 -3.297 5.238 1.00 . A A . 8 VAL CB 1 1
23 41948 1 1 8 VAL CG1 C -7.631 -3.560 5.277 1.00 . A A . 8 VAL CG1 1 1
23 41949 1 1 8 VAL CG2 C -5.599 -3.557 3.818 1.00 . A A . 8 VAL CG2 1 1
23 41950 1 1 8 VAL H H -5.119 -2.445 7.702 1.00 . A A . 8 VAL H 1 1
23 41951 1 1 8 VAL HA H -5.073 -1.426 4.892 1.00 . A A . 8 VAL HA 1 1
23 41952 1 1 8 VAL HB H -5.653 -4.042 5.887 1.00 . A A . 8 VAL HB 1 1
23 41953 1 1 8 VAL HG11 H -8.147 -2.942 4.541 1.00 . A A . 8 VAL HG11 1 1
23 41954 1 1 8 VAL HG12 H -7.822 -4.607 5.046 1.00 . A A . 8 VAL HG12 1 1
23 41955 1 1 8 VAL HG13 H -8.028 -3.351 6.272 1.00 . A A . 8 VAL HG13 1 1
23 41956 1 1 8 VAL HG21 H -5.786 -4.594 3.538 1.00 . A A . 8 VAL HG21 1 1
23 41957 1 1 8 VAL HG22 H -6.098 -2.896 3.110 1.00 . A A . 8 VAL HG22 1 1
23 41958 1 1 8 VAL HG23 H -4.528 -3.368 3.785 1.00 . A A . 8 VAL HG23 1 1
23 41959 1 1 8 VAL N N -4.733 -2.037 6.862 1.00 . A A . 8 VAL N 1 1
23 41960 1 1 8 VAL O O -7.225 -0.829 7.154 1.00 . A A . 8 VAL O 1 1
23 41961 1 1 9 ARG C C -9.828 0.257 5.502 1.00 . A A . 9 ARG C 1 1
23 41962 1 1 9 ARG CA C -8.419 0.767 5.114 1.00 . A A . 9 ARG CA 1 1
23 41963 1 1 9 ARG CB C -8.485 1.590 3.800 1.00 . A A . 9 ARG CB 1 1
23 41964 1 1 9 ARG CD C -9.621 3.650 2.634 1.00 . A A . 9 ARG CD 1 1
23 41965 1 1 9 ARG CG C -9.586 2.672 3.811 1.00 . A A . 9 ARG CG 1 1
23 41966 1 1 9 ARG CZ C -8.643 5.906 3.153 1.00 . A A . 9 ARG CZ 1 1
23 41967 1 1 9 ARG H H -6.953 -0.381 4.053 1.00 . A A . 9 ARG H 1 1
23 41968 1 1 9 ARG HA H -8.112 1.444 5.912 1.00 . A A . 9 ARG HA 1 1
23 41969 1 1 9 ARG HB2 H -7.522 2.079 3.652 1.00 . A A . 9 ARG HB2 1 1
23 41970 1 1 9 ARG HB3 H -8.677 0.915 2.964 1.00 . A A . 9 ARG HB3 1 1
23 41971 1 1 9 ARG HD2 H -9.522 3.082 1.710 1.00 . A A . 9 ARG HD2 1 1
23 41972 1 1 9 ARG HD3 H -10.590 4.151 2.644 1.00 . A A . 9 ARG HD3 1 1
23 41973 1 1 9 ARG HE H -7.658 4.389 2.306 1.00 . A A . 9 ARG HE 1 1
23 41974 1 1 9 ARG HG2 H -10.544 2.151 3.821 1.00 . A A . 9 ARG HG2 1 1
23 41975 1 1 9 ARG HG3 H -9.503 3.238 4.729 1.00 . A A . 9 ARG HG3 1 1
23 41976 1 1 9 ARG HH11 H -10.057 5.617 4.541 1.00 . A A . 9 ARG HH11 1 1
23 41977 1 1 9 ARG HH12 H -9.615 7.232 4.321 1.00 . A A . 9 ARG HH12 1 1
23 41978 1 1 9 ARG HH21 H -6.887 6.496 2.365 1.00 . A A . 9 ARG HH21 1 1
23 41979 1 1 9 ARG HH22 H -7.738 7.695 3.296 1.00 . A A . 9 ARG HH22 1 1
23 41980 1 1 9 ARG N N -7.369 -0.265 4.974 1.00 . A A . 9 ARG N 1 1
23 41981 1 1 9 ARG NE N -8.553 4.666 2.671 1.00 . A A . 9 ARG NE 1 1
23 41982 1 1 9 ARG NH1 N -9.622 6.313 3.926 1.00 . A A . 9 ARG NH1 1 1
23 41983 1 1 9 ARG NH2 N -7.706 6.786 2.866 1.00 . A A . 9 ARG NH2 1 1
23 41984 1 1 9 ARG O O -10.599 1.047 6.045 1.00 . A A . 9 ARG O 1 1
23 41985 1 1 10 PHE C C -12.270 -1.062 3.825 1.00 . A A . 10 PHE C 1 1
23 41986 1 1 10 PHE CA C -11.512 -1.586 5.062 1.00 . A A . 10 PHE CA 1 1
23 41987 1 1 10 PHE CB C -12.309 -1.481 6.382 1.00 . A A . 10 PHE CB 1 1
23 41988 1 1 10 PHE CD1 C -14.596 -0.505 5.921 1.00 . A A . 10 PHE CD1 1 1
23 41989 1 1 10 PHE CD2 C -14.412 -2.887 6.382 1.00 . A A . 10 PHE CD2 1 1
23 41990 1 1 10 PHE CE1 C -15.969 -0.661 5.668 1.00 . A A . 10 PHE CE1 1 1
23 41991 1 1 10 PHE CE2 C -15.787 -3.043 6.146 1.00 . A A . 10 PHE CE2 1 1
23 41992 1 1 10 PHE CG C -13.811 -1.623 6.258 1.00 . A A . 10 PHE CG 1 1
23 41993 1 1 10 PHE CZ C -16.568 -1.929 5.783 1.00 . A A . 10 PHE CZ 1 1
23 41994 1 1 10 PHE H H -9.412 -1.603 4.895 1.00 . A A . 10 PHE H 1 1
23 41995 1 1 10 PHE HA H -11.381 -2.650 4.892 1.00 . A A . 10 PHE HA 1 1
23 41996 1 1 10 PHE HB2 H -11.952 -2.270 7.043 1.00 . A A . 10 PHE HB2 1 1
23 41997 1 1 10 PHE HB3 H -12.125 -0.532 6.871 1.00 . A A . 10 PHE HB3 1 1
23 41998 1 1 10 PHE HD1 H -14.132 0.467 5.811 1.00 . A A . 10 PHE HD1 1 1
23 41999 1 1 10 PHE HD2 H -13.805 -3.738 6.636 1.00 . A A . 10 PHE HD2 1 1
23 42000 1 1 10 PHE HE1 H -16.546 0.194 5.359 1.00 . A A . 10 PHE HE1 1 1
23 42001 1 1 10 PHE HE2 H -16.232 -4.025 6.214 1.00 . A A . 10 PHE HE2 1 1
23 42002 1 1 10 PHE HZ H -17.623 -2.053 5.581 1.00 . A A . 10 PHE HZ 1 1
23 42003 1 1 10 PHE N N -10.163 -1.003 5.170 1.00 . A A . 10 PHE N 1 1
23 42004 1 1 10 PHE O O -11.983 0.013 3.304 1.00 . A A . 10 PHE O 1 1
23 42005 1 1 11 SER C C -15.577 -2.164 2.545 1.00 . A A . 11 SER C 1 1
23 42006 1 1 11 SER CA C -14.293 -1.324 2.444 1.00 . A A . 11 SER CA 1 1
23 42007 1 1 11 SER CB C -13.758 -1.364 1.006 1.00 . A A . 11 SER CB 1 1
23 42008 1 1 11 SER H H -13.430 -2.737 3.765 1.00 . A A . 11 SER H 1 1
23 42009 1 1 11 SER HA H -14.528 -0.295 2.725 1.00 . A A . 11 SER HA 1 1
23 42010 1 1 11 SER HB2 H -12.800 -0.842 0.979 1.00 . A A . 11 SER HB2 1 1
23 42011 1 1 11 SER HB3 H -13.604 -2.402 0.707 1.00 . A A . 11 SER HB3 1 1
23 42012 1 1 11 SER HG H -14.128 -0.655 -0.755 1.00 . A A . 11 SER HG 1 1
23 42013 1 1 11 SER N N -13.260 -1.823 3.355 1.00 . A A . 11 SER N 1 1
23 42014 1 1 11 SER O O -15.483 -3.365 2.809 1.00 . A A . 11 SER O 1 1
23 42015 1 1 11 SER OG O -14.628 -0.741 0.081 1.00 . A A . 11 SER OG 1 1
23 42016 1 1 12 PRO C C -18.212 -2.719 0.655 1.00 . A A . 12 PRO C 1 1
23 42017 1 1 12 PRO CA C -18.015 -2.301 2.125 1.00 . A A . 12 PRO CA 1 1
23 42018 1 1 12 PRO CB C -19.097 -1.308 2.564 1.00 . A A . 12 PRO CB 1 1
23 42019 1 1 12 PRO CD C -17.030 -0.133 2.250 1.00 . A A . 12 PRO CD 1 1
23 42020 1 1 12 PRO CG C -18.541 0.026 2.066 1.00 . A A . 12 PRO CG 1 1
23 42021 1 1 12 PRO HA H -18.049 -3.192 2.755 1.00 . A A . 12 PRO HA 1 1
23 42022 1 1 12 PRO HB2 H -20.070 -1.539 2.131 1.00 . A A . 12 PRO HB2 1 1
23 42023 1 1 12 PRO HB3 H -19.161 -1.295 3.653 1.00 . A A . 12 PRO HB3 1 1
23 42024 1 1 12 PRO HD2 H -16.496 0.318 1.414 1.00 . A A . 12 PRO HD2 1 1
23 42025 1 1 12 PRO HD3 H -16.729 0.345 3.181 1.00 . A A . 12 PRO HD3 1 1
23 42026 1 1 12 PRO HG2 H -18.766 0.135 1.006 1.00 . A A . 12 PRO HG2 1 1
23 42027 1 1 12 PRO HG3 H -18.931 0.865 2.642 1.00 . A A . 12 PRO HG3 1 1
23 42028 1 1 12 PRO N N -16.769 -1.568 2.323 1.00 . A A . 12 PRO N 1 1
23 42029 1 1 12 PRO O O -19.221 -3.344 0.333 1.00 . A A . 12 PRO O 1 1
23 42030 1 1 13 GLY C C -16.190 -3.362 -2.262 1.00 . A A . 13 GLY C 1 1
23 42031 1 1 13 GLY CA C -17.364 -2.548 -1.688 1.00 . A A . 13 GLY CA 1 1
23 42032 1 1 13 GLY H H -16.469 -1.848 0.095 1.00 . A A . 13 GLY H 1 1
23 42033 1 1 13 GLY HA2 H -18.290 -3.079 -1.908 1.00 . A A . 13 GLY HA2 1 1
23 42034 1 1 13 GLY HA3 H -17.380 -1.575 -2.179 1.00 . A A . 13 GLY HA3 1 1
23 42035 1 1 13 GLY N N -17.290 -2.332 -0.244 1.00 . A A . 13 GLY N 1 1
23 42036 1 1 13 GLY O O -15.280 -3.751 -1.529 1.00 . A A . 13 GLY O 1 1
23 42037 1 1 14 PRO C C -13.805 -3.868 -4.309 1.00 . A A . 14 PRO C 1 1
23 42038 1 1 14 PRO CA C -15.225 -4.441 -4.289 1.00 . A A . 14 PRO CA 1 1
23 42039 1 1 14 PRO CB C -15.765 -4.577 -5.716 1.00 . A A . 14 PRO CB 1 1
23 42040 1 1 14 PRO CD C -17.177 -3.066 -4.534 1.00 . A A . 14 PRO CD 1 1
23 42041 1 1 14 PRO CG C -16.592 -3.311 -5.921 1.00 . A A . 14 PRO CG 1 1
23 42042 1 1 14 PRO HA H -15.196 -5.426 -3.827 1.00 . A A . 14 PRO HA 1 1
23 42043 1 1 14 PRO HB2 H -14.960 -4.658 -6.446 1.00 . A A . 14 PRO HB2 1 1
23 42044 1 1 14 PRO HB3 H -16.414 -5.451 -5.776 1.00 . A A . 14 PRO HB3 1 1
23 42045 1 1 14 PRO HD2 H -17.344 -2.002 -4.370 1.00 . A A . 14 PRO HD2 1 1
23 42046 1 1 14 PRO HD3 H -18.117 -3.611 -4.427 1.00 . A A . 14 PRO HD3 1 1
23 42047 1 1 14 PRO HG2 H -15.930 -2.487 -6.184 1.00 . A A . 14 PRO HG2 1 1
23 42048 1 1 14 PRO HG3 H -17.371 -3.451 -6.671 1.00 . A A . 14 PRO HG3 1 1
23 42049 1 1 14 PRO N N -16.198 -3.597 -3.591 1.00 . A A . 14 PRO N 1 1
23 42050 1 1 14 PRO O O -12.860 -4.606 -4.585 1.00 . A A . 14 PRO O 1 1
23 42051 1 1 15 ASN C C -12.021 -1.268 -2.655 1.00 . A A . 15 ASN C 1 1
23 42052 1 1 15 ASN CA C -12.412 -1.817 -4.046 1.00 . A A . 15 ASN CA 1 1
23 42053 1 1 15 ASN CB C -12.513 -0.689 -5.086 1.00 . A A . 15 ASN CB 1 1
23 42054 1 1 15 ASN CG C -13.733 0.239 -4.976 1.00 . A A . 15 ASN CG 1 1
23 42055 1 1 15 ASN H H -14.476 -1.992 -3.959 1.00 . A A . 15 ASN H 1 1
23 42056 1 1 15 ASN HA H -11.627 -2.496 -4.365 1.00 . A A . 15 ASN HA 1 1
23 42057 1 1 15 ASN HB2 H -11.622 -0.069 -4.982 1.00 . A A . 15 ASN HB2 1 1
23 42058 1 1 15 ASN HB3 H -12.500 -1.134 -6.078 1.00 . A A . 15 ASN HB3 1 1
23 42059 1 1 15 ASN HD21 H -12.742 1.823 -5.761 1.00 . A A . 15 ASN HD21 1 1
23 42060 1 1 15 ASN HD22 H -14.421 2.082 -5.279 1.00 . A A . 15 ASN HD22 1 1
23 42061 1 1 15 ASN N N -13.653 -2.567 -4.053 1.00 . A A . 15 ASN N 1 1
23 42062 1 1 15 ASN ND2 N -13.608 1.491 -5.377 1.00 . A A . 15 ASN ND2 1 1
23 42063 1 1 15 ASN O O -12.829 -0.689 -1.926 1.00 . A A . 15 ASN O 1 1
23 42064 1 1 15 ASN OD1 O -14.813 -0.132 -4.542 1.00 . A A . 15 ASN OD1 1 1
23 42065 1 1 16 ALA C C -8.663 -0.496 -1.250 1.00 . A A . 16 ALA C 1 1
23 42066 1 1 16 ALA CA C -10.082 -1.095 -1.058 1.00 . A A . 16 ALA CA 1 1
23 42067 1 1 16 ALA CB C -10.072 -2.401 -0.245 1.00 . A A . 16 ALA CB 1 1
23 42068 1 1 16 ALA H H -10.143 -1.777 -3.078 1.00 . A A . 16 ALA H 1 1
23 42069 1 1 16 ALA HA H -10.675 -0.356 -0.515 1.00 . A A . 16 ALA HA 1 1
23 42070 1 1 16 ALA HB1 H -11.088 -2.793 -0.157 1.00 . A A . 16 ALA HB1 1 1
23 42071 1 1 16 ALA HB2 H -9.455 -3.152 -0.741 1.00 . A A . 16 ALA HB2 1 1
23 42072 1 1 16 ALA HB3 H -9.684 -2.223 0.758 1.00 . A A . 16 ALA HB3 1 1
23 42073 1 1 16 ALA N N -10.729 -1.385 -2.345 1.00 . A A . 16 ALA N 1 1
23 42074 1 1 16 ALA O O -8.233 -0.258 -2.377 1.00 . A A . 16 ALA O 1 1
23 42075 1 1 17 ALA C C -5.765 -0.197 1.050 1.00 . A A . 17 ALA C 1 1
23 42076 1 1 17 ALA CA C -6.565 0.308 -0.171 1.00 . A A . 17 ALA CA 1 1
23 42077 1 1 17 ALA CB C -6.641 1.842 -0.163 1.00 . A A . 17 ALA CB 1 1
23 42078 1 1 17 ALA H H -8.309 -0.489 0.738 1.00 . A A . 17 ALA H 1 1
23 42079 1 1 17 ALA HA H -6.067 -0.009 -1.094 1.00 . A A . 17 ALA HA 1 1
23 42080 1 1 17 ALA HB1 H -7.174 2.185 0.724 1.00 . A A . 17 ALA HB1 1 1
23 42081 1 1 17 ALA HB2 H -5.633 2.255 -0.149 1.00 . A A . 17 ALA HB2 1 1
23 42082 1 1 17 ALA HB3 H -7.157 2.192 -1.057 1.00 . A A . 17 ALA HB3 1 1
23 42083 1 1 17 ALA N N -7.932 -0.234 -0.162 1.00 . A A . 17 ALA N 1 1
23 42084 1 1 17 ALA O O -6.356 -0.413 2.111 1.00 . A A . 17 ALA O 1 1
23 42085 1 1 18 ALA C C -2.320 -0.056 2.265 1.00 . A A . 18 ALA C 1 1
23 42086 1 1 18 ALA CA C -3.557 -0.927 1.951 1.00 . A A . 18 ALA CA 1 1
23 42087 1 1 18 ALA CB C -3.136 -2.328 1.490 1.00 . A A . 18 ALA CB 1 1
23 42088 1 1 18 ALA H H -4.023 -0.108 0.030 1.00 . A A . 18 ALA H 1 1
23 42089 1 1 18 ALA HA H -4.116 -1.028 2.883 1.00 . A A . 18 ALA HA 1 1
23 42090 1 1 18 ALA HB1 H -2.549 -2.267 0.574 1.00 . A A . 18 ALA HB1 1 1
23 42091 1 1 18 ALA HB2 H -2.534 -2.800 2.266 1.00 . A A . 18 ALA HB2 1 1
23 42092 1 1 18 ALA HB3 H -4.019 -2.944 1.312 1.00 . A A . 18 ALA HB3 1 1
23 42093 1 1 18 ALA N N -4.442 -0.355 0.921 1.00 . A A . 18 ALA N 1 1
23 42094 1 1 18 ALA O O -1.778 0.597 1.369 1.00 . A A . 18 ALA O 1 1
23 42095 1 1 19 TYR C C 0.307 0.087 4.868 1.00 . A A . 19 TYR C 1 1
23 42096 1 1 19 TYR CA C -0.864 0.816 4.143 1.00 . A A . 19 TYR CA 1 1
23 42097 1 1 19 TYR CB C -1.575 1.711 5.175 1.00 . A A . 19 TYR CB 1 1
23 42098 1 1 19 TYR CD1 C -2.971 3.381 3.872 1.00 . A A . 19 TYR CD1 1 1
23 42099 1 1 19 TYR CD2 C -4.043 1.974 5.555 1.00 . A A . 19 TYR CD2 1 1
23 42100 1 1 19 TYR CE1 C -4.163 4.120 3.740 1.00 . A A . 19 TYR CE1 1 1
23 42101 1 1 19 TYR CE2 C -5.217 2.733 5.463 1.00 . A A . 19 TYR CE2 1 1
23 42102 1 1 19 TYR CG C -2.903 2.335 4.813 1.00 . A A . 19 TYR CG 1 1
23 42103 1 1 19 TYR CZ C -5.261 3.833 4.585 1.00 . A A . 19 TYR CZ 1 1
23 42104 1 1 19 TYR H H -2.373 -0.659 4.190 1.00 . A A . 19 TYR H 1 1
23 42105 1 1 19 TYR HA H -0.432 1.446 3.368 1.00 . A A . 19 TYR HA 1 1
23 42106 1 1 19 TYR HB2 H -1.746 1.099 6.061 1.00 . A A . 19 TYR HB2 1 1
23 42107 1 1 19 TYR HB3 H -0.900 2.519 5.453 1.00 . A A . 19 TYR HB3 1 1
23 42108 1 1 19 TYR HD1 H -2.089 3.653 3.306 1.00 . A A . 19 TYR HD1 1 1
23 42109 1 1 19 TYR HD2 H -3.989 1.155 6.256 1.00 . A A . 19 TYR HD2 1 1
23 42110 1 1 19 TYR HE1 H -4.210 4.958 3.065 1.00 . A A . 19 TYR HE1 1 1
23 42111 1 1 19 TYR HE2 H -6.067 2.510 6.091 1.00 . A A . 19 TYR HE2 1 1
23 42112 1 1 19 TYR HH H -6.954 4.455 5.345 1.00 . A A . 19 TYR HH 1 1
23 42113 1 1 19 TYR N N -1.866 -0.083 3.528 1.00 . A A . 19 TYR N 1 1
23 42114 1 1 19 TYR O O 0.652 0.403 6.011 1.00 . A A . 19 TYR O 1 1
23 42115 1 1 19 TYR OH O -6.335 4.657 4.607 1.00 . A A . 19 TYR OH 1 1
23 42116 1 1 20 LEU C C 3.210 -1.307 5.256 1.00 . A A . 20 LEU C 1 1
23 42117 1 1 20 LEU CA C 1.800 -1.879 4.981 1.00 . A A . 20 LEU CA 1 1
23 42118 1 1 20 LEU CB C 1.820 -3.265 4.311 1.00 . A A . 20 LEU CB 1 1
23 42119 1 1 20 LEU CD1 C 2.460 -4.867 2.526 1.00 . A A . 20 LEU CD1 1 1
23 42120 1 1 20 LEU CD2 C 2.012 -2.509 1.859 1.00 . A A . 20 LEU CD2 1 1
23 42121 1 1 20 LEU CG C 2.573 -3.404 2.972 1.00 . A A . 20 LEU CG 1 1
23 42122 1 1 20 LEU H H 0.589 -1.210 3.339 1.00 . A A . 20 LEU H 1 1
23 42123 1 1 20 LEU HA H 1.359 -2.050 5.962 1.00 . A A . 20 LEU HA 1 1
23 42124 1 1 20 LEU HB2 H 2.294 -3.950 5.013 1.00 . A A . 20 LEU HB2 1 1
23 42125 1 1 20 LEU HB3 H 0.791 -3.589 4.166 1.00 . A A . 20 LEU HB3 1 1
23 42126 1 1 20 LEU HD11 H 1.411 -5.146 2.459 1.00 . A A . 20 LEU HD11 1 1
23 42127 1 1 20 LEU HD12 H 2.959 -5.515 3.246 1.00 . A A . 20 LEU HD12 1 1
23 42128 1 1 20 LEU HD13 H 2.921 -4.999 1.548 1.00 . A A . 20 LEU HD13 1 1
23 42129 1 1 20 LEU HD21 H 2.500 -2.752 0.918 1.00 . A A . 20 LEU HD21 1 1
23 42130 1 1 20 LEU HD22 H 2.214 -1.462 2.082 1.00 . A A . 20 LEU HD22 1 1
23 42131 1 1 20 LEU HD23 H 0.937 -2.663 1.753 1.00 . A A . 20 LEU HD23 1 1
23 42132 1 1 20 LEU HG H 3.627 -3.165 3.120 1.00 . A A . 20 LEU HG 1 1
23 42133 1 1 20 LEU N N 0.870 -0.973 4.278 1.00 . A A . 20 LEU N 1 1
23 42134 1 1 20 LEU O O 3.729 -0.495 4.480 1.00 . A A . 20 LEU O 1 1
23 42135 1 1 21 THR C C 6.118 -2.637 6.252 1.00 . A A . 21 THR C 1 1
23 42136 1 1 21 THR CA C 5.221 -1.500 6.738 1.00 . A A . 21 THR CA 1 1
23 42137 1 1 21 THR CB C 5.330 -1.326 8.261 1.00 . A A . 21 THR CB 1 1
23 42138 1 1 21 THR CG2 C 6.673 -0.736 8.702 1.00 . A A . 21 THR CG2 1 1
23 42139 1 1 21 THR H H 3.335 -2.453 6.912 1.00 . A A . 21 THR H 1 1
23 42140 1 1 21 THR HA H 5.547 -0.579 6.263 1.00 . A A . 21 THR HA 1 1
23 42141 1 1 21 THR HB H 5.191 -2.296 8.734 1.00 . A A . 21 THR HB 1 1
23 42142 1 1 21 THR HG1 H 3.970 -0.763 9.545 1.00 . A A . 21 THR HG1 1 1
23 42143 1 1 21 THR HG21 H 6.873 0.191 8.165 1.00 . A A . 21 THR HG21 1 1
23 42144 1 1 21 THR HG22 H 7.468 -1.453 8.510 1.00 . A A . 21 THR HG22 1 1
23 42145 1 1 21 THR HG23 H 6.644 -0.532 9.773 1.00 . A A . 21 THR HG23 1 1
23 42146 1 1 21 THR N N 3.829 -1.781 6.346 1.00 . A A . 21 THR N 1 1
23 42147 1 1 21 THR O O 5.662 -3.775 6.163 1.00 . A A . 21 THR O 1 1
23 42148 1 1 21 THR OG1 O 4.327 -0.434 8.703 1.00 . A A . 21 THR OG1 1 1
23 42149 1 1 22 LEU C C 9.826 -2.795 5.689 1.00 . A A . 22 LEU C 1 1
23 42150 1 1 22 LEU CA C 8.380 -3.248 5.383 1.00 . A A . 22 LEU CA 1 1
23 42151 1 1 22 LEU CB C 8.084 -3.444 3.874 1.00 . A A . 22 LEU CB 1 1
23 42152 1 1 22 LEU CD1 C 10.048 -3.128 2.239 1.00 . A A . 22 LEU CD1 1 1
23 42153 1 1 22 LEU CD2 C 7.858 -2.016 1.784 1.00 . A A . 22 LEU CD2 1 1
23 42154 1 1 22 LEU CG C 8.807 -2.498 2.894 1.00 . A A . 22 LEU CG 1 1
23 42155 1 1 22 LEU H H 7.647 -1.350 6.012 1.00 . A A . 22 LEU H 1 1
23 42156 1 1 22 LEU HA H 8.235 -4.217 5.874 1.00 . A A . 22 LEU HA 1 1
23 42157 1 1 22 LEU HB2 H 8.368 -4.464 3.615 1.00 . A A . 22 LEU HB2 1 1
23 42158 1 1 22 LEU HB3 H 7.013 -3.322 3.715 1.00 . A A . 22 LEU HB3 1 1
23 42159 1 1 22 LEU HD11 H 10.395 -2.510 1.410 1.00 . A A . 22 LEU HD11 1 1
23 42160 1 1 22 LEU HD12 H 9.817 -4.127 1.870 1.00 . A A . 22 LEU HD12 1 1
23 42161 1 1 22 LEU HD13 H 10.859 -3.199 2.954 1.00 . A A . 22 LEU HD13 1 1
23 42162 1 1 22 LEU HD21 H 7.551 -2.858 1.171 1.00 . A A . 22 LEU HD21 1 1
23 42163 1 1 22 LEU HD22 H 8.364 -1.288 1.151 1.00 . A A . 22 LEU HD22 1 1
23 42164 1 1 22 LEU HD23 H 6.978 -1.543 2.222 1.00 . A A . 22 LEU HD23 1 1
23 42165 1 1 22 LEU HG H 9.129 -1.634 3.459 1.00 . A A . 22 LEU HG 1 1
23 42166 1 1 22 LEU N N 7.381 -2.324 5.937 1.00 . A A . 22 LEU N 1 1
23 42167 1 1 22 LEU O O 10.055 -1.649 6.094 1.00 . A A . 22 LEU O 1 1
23 42168 1 1 23 GLU C C 13.075 -3.877 4.477 1.00 . A A . 23 GLU C 1 1
23 42169 1 1 23 GLU CA C 12.234 -3.485 5.705 1.00 . A A . 23 GLU CA 1 1
23 42170 1 1 23 GLU CB C 12.713 -4.287 6.940 1.00 . A A . 23 GLU CB 1 1
23 42171 1 1 23 GLU CD C 10.966 -5.936 7.790 1.00 . A A . 23 GLU CD 1 1
23 42172 1 1 23 GLU CG C 12.284 -5.769 7.031 1.00 . A A . 23 GLU CG 1 1
23 42173 1 1 23 GLU H H 10.507 -4.637 5.306 1.00 . A A . 23 GLU H 1 1
23 42174 1 1 23 GLU HA H 12.425 -2.436 5.903 1.00 . A A . 23 GLU HA 1 1
23 42175 1 1 23 GLU HB2 H 13.803 -4.269 6.926 1.00 . A A . 23 GLU HB2 1 1
23 42176 1 1 23 GLU HB3 H 12.376 -3.778 7.841 1.00 . A A . 23 GLU HB3 1 1
23 42177 1 1 23 GLU HG2 H 12.170 -6.171 6.024 1.00 . A A . 23 GLU HG2 1 1
23 42178 1 1 23 GLU HG3 H 13.063 -6.322 7.563 1.00 . A A . 23 GLU HG3 1 1
23 42179 1 1 23 GLU N N 10.797 -3.683 5.483 1.00 . A A . 23 GLU N 1 1
23 42180 1 1 23 GLU O O 12.834 -4.905 3.850 1.00 . A A . 23 GLU O 1 1
23 42181 1 1 23 GLU OE1 O 9.911 -5.543 7.251 1.00 . A A . 23 GLU OE1 1 1
23 42182 1 1 23 GLU OE2 O 11.001 -6.305 8.981 1.00 . A A . 23 GLU OE2 1 1
23 42183 1 1 24 ASN C C 16.396 -4.029 4.279 1.00 . A A . 24 ASN C 1 1
23 42184 1 1 24 ASN CA C 15.252 -3.558 3.358 1.00 . A A . 24 ASN CA 1 1
23 42185 1 1 24 ASN CB C 15.752 -2.429 2.435 1.00 . A A . 24 ASN CB 1 1
23 42186 1 1 24 ASN CG C 16.782 -2.954 1.435 1.00 . A A . 24 ASN CG 1 1
23 42187 1 1 24 ASN H H 14.243 -2.225 4.667 1.00 . A A . 24 ASN H 1 1
23 42188 1 1 24 ASN HA H 14.937 -4.386 2.714 1.00 . A A . 24 ASN HA 1 1
23 42189 1 1 24 ASN HB2 H 14.901 -2.023 1.888 1.00 . A A . 24 ASN HB2 1 1
23 42190 1 1 24 ASN HB3 H 16.199 -1.627 3.022 1.00 . A A . 24 ASN HB3 1 1
23 42191 1 1 24 ASN HD21 H 17.017 -1.135 0.599 1.00 . A A . 24 ASN HD21 1 1
23 42192 1 1 24 ASN HD22 H 18.002 -2.455 -0.064 1.00 . A A . 24 ASN HD22 1 1
23 42193 1 1 24 ASN N N 14.126 -3.105 4.176 1.00 . A A . 24 ASN N 1 1
23 42194 1 1 24 ASN ND2 N 17.265 -2.115 0.546 1.00 . A A . 24 ASN ND2 1 1
23 42195 1 1 24 ASN O O 17.142 -3.194 4.795 1.00 . A A . 24 ASN O 1 1
23 42196 1 1 24 ASN OD1 O 17.149 -4.125 1.429 1.00 . A A . 24 ASN OD1 1 1
23 42197 1 1 25 PRO C C 18.988 -5.978 4.525 1.00 . A A . 25 PRO C 1 1
23 42198 1 1 25 PRO CA C 17.671 -5.863 5.306 1.00 . A A . 25 PRO CA 1 1
23 42199 1 1 25 PRO CB C 17.191 -7.243 5.767 1.00 . A A . 25 PRO CB 1 1
23 42200 1 1 25 PRO CD C 15.619 -6.402 4.188 1.00 . A A . 25 PRO CD 1 1
23 42201 1 1 25 PRO CG C 16.307 -7.695 4.602 1.00 . A A . 25 PRO CG 1 1
23 42202 1 1 25 PRO HA H 17.853 -5.208 6.161 1.00 . A A . 25 PRO HA 1 1
23 42203 1 1 25 PRO HB2 H 18.020 -7.929 5.947 1.00 . A A . 25 PRO HB2 1 1
23 42204 1 1 25 PRO HB3 H 16.584 -7.140 6.668 1.00 . A A . 25 PRO HB3 1 1
23 42205 1 1 25 PRO HD2 H 15.383 -6.413 3.124 1.00 . A A . 25 PRO HD2 1 1
23 42206 1 1 25 PRO HD3 H 14.711 -6.276 4.777 1.00 . A A . 25 PRO HD3 1 1
23 42207 1 1 25 PRO HG2 H 16.938 -8.046 3.785 1.00 . A A . 25 PRO HG2 1 1
23 42208 1 1 25 PRO HG3 H 15.589 -8.461 4.902 1.00 . A A . 25 PRO HG3 1 1
23 42209 1 1 25 PRO N N 16.562 -5.342 4.513 1.00 . A A . 25 PRO N 1 1
23 42210 1 1 25 PRO O O 20.032 -6.194 5.141 1.00 . A A . 25 PRO O 1 1
23 42211 1 1 26 GLY C C 21.020 -4.789 2.285 1.00 . A A . 26 GLY C 1 1
23 42212 1 1 26 GLY CA C 20.135 -6.024 2.342 1.00 . A A . 26 GLY CA 1 1
23 42213 1 1 26 GLY H H 18.127 -5.547 2.724 1.00 . A A . 26 GLY H 1 1
23 42214 1 1 26 GLY HA2 H 20.724 -6.857 2.727 1.00 . A A . 26 GLY HA2 1 1
23 42215 1 1 26 GLY HA3 H 19.797 -6.259 1.332 1.00 . A A . 26 GLY HA3 1 1
23 42216 1 1 26 GLY N N 18.970 -5.847 3.192 1.00 . A A . 26 GLY N 1 1
23 42217 1 1 26 GLY O O 20.750 -3.753 2.890 1.00 . A A . 26 GLY O 1 1
23 42218 1 1 27 ASP C C 23.181 -3.299 0.013 1.00 . A A . 27 ASP C 1 1
23 42219 1 1 27 ASP CA C 23.220 -4.021 1.373 1.00 . A A . 27 ASP CA 1 1
23 42220 1 1 27 ASP CB C 24.471 -4.885 1.532 1.00 . A A . 27 ASP CB 1 1
23 42221 1 1 27 ASP CG C 24.590 -5.381 2.976 1.00 . A A . 27 ASP CG 1 1
23 42222 1 1 27 ASP H H 22.287 -5.872 1.192 1.00 . A A . 27 ASP H 1 1
23 42223 1 1 27 ASP HA H 23.212 -3.262 2.159 1.00 . A A . 27 ASP HA 1 1
23 42224 1 1 27 ASP HB2 H 24.408 -5.744 0.863 1.00 . A A . 27 ASP HB2 1 1
23 42225 1 1 27 ASP HB3 H 25.321 -4.288 1.259 1.00 . A A . 27 ASP HB3 1 1
23 42226 1 1 27 ASP N N 22.104 -4.948 1.541 1.00 . A A . 27 ASP N 1 1
23 42227 1 1 27 ASP O O 24.027 -2.470 -0.310 1.00 . A A . 27 ASP O 1 1
23 42228 1 1 27 ASP OD1 O 25.105 -4.631 3.830 1.00 . A A . 27 ASP OD1 1 1
23 42229 1 1 27 ASP OD2 O 23.982 -6.426 3.296 1.00 . A A . 27 ASP OD2 1 1
23 42230 1 1 28 LEU C C 20.317 -2.523 -1.973 1.00 . A A . 28 LEU C 1 1
23 42231 1 1 28 LEU CA C 21.786 -3.007 -2.050 1.00 . A A . 28 LEU CA 1 1
23 42232 1 1 28 LEU CB C 21.995 -4.043 -3.173 1.00 . A A . 28 LEU CB 1 1
23 42233 1 1 28 LEU CD1 C 23.521 -5.989 -2.491 1.00 . A A . 28 LEU CD1 1 1
23 42234 1 1 28 LEU CD2 C 23.784 -4.922 -4.724 1.00 . A A . 28 LEU CD2 1 1
23 42235 1 1 28 LEU CG C 23.415 -4.657 -3.255 1.00 . A A . 28 LEU CG 1 1
23 42236 1 1 28 LEU H H 21.487 -4.246 -0.358 1.00 . A A . 28 LEU H 1 1
23 42237 1 1 28 LEU HA H 22.431 -2.145 -2.231 1.00 . A A . 28 LEU HA 1 1
23 42238 1 1 28 LEU HB2 H 21.286 -4.857 -3.015 1.00 . A A . 28 LEU HB2 1 1
23 42239 1 1 28 LEU HB3 H 21.781 -3.557 -4.121 1.00 . A A . 28 LEU HB3 1 1
23 42240 1 1 28 LEU HD11 H 24.537 -6.377 -2.573 1.00 . A A . 28 LEU HD11 1 1
23 42241 1 1 28 LEU HD12 H 22.827 -6.720 -2.905 1.00 . A A . 28 LEU HD12 1 1
23 42242 1 1 28 LEU HD13 H 23.298 -5.849 -1.435 1.00 . A A . 28 LEU HD13 1 1
23 42243 1 1 28 LEU HD21 H 24.783 -5.356 -4.780 1.00 . A A . 28 LEU HD21 1 1
23 42244 1 1 28 LEU HD22 H 23.785 -3.985 -5.280 1.00 . A A . 28 LEU HD22 1 1
23 42245 1 1 28 LEU HD23 H 23.070 -5.609 -5.176 1.00 . A A . 28 LEU HD23 1 1
23 42246 1 1 28 LEU HG H 24.140 -3.952 -2.850 1.00 . A A . 28 LEU HG 1 1
23 42247 1 1 28 LEU N N 22.150 -3.610 -0.772 1.00 . A A . 28 LEU N 1 1
23 42248 1 1 28 LEU O O 19.576 -2.975 -1.092 1.00 . A A . 28 LEU O 1 1
23 42249 1 1 29 PRO C C 17.414 -1.789 -3.137 1.00 . A A . 29 PRO C 1 1
23 42250 1 1 29 PRO CA C 18.594 -0.923 -2.675 1.00 . A A . 29 PRO CA 1 1
23 42251 1 1 29 PRO CB C 18.724 0.374 -3.480 1.00 . A A . 29 PRO CB 1 1
23 42252 1 1 29 PRO CD C 20.557 -1.105 -4.029 1.00 . A A . 29 PRO CD 1 1
23 42253 1 1 29 PRO CG C 19.668 -0.005 -4.619 1.00 . A A . 29 PRO CG 1 1
23 42254 1 1 29 PRO HA H 18.472 -0.666 -1.620 1.00 . A A . 29 PRO HA 1 1
23 42255 1 1 29 PRO HB2 H 17.758 0.726 -3.846 1.00 . A A . 29 PRO HB2 1 1
23 42256 1 1 29 PRO HB3 H 19.200 1.138 -2.865 1.00 . A A . 29 PRO HB3 1 1
23 42257 1 1 29 PRO HD2 H 20.696 -1.901 -4.760 1.00 . A A . 29 PRO HD2 1 1
23 42258 1 1 29 PRO HD3 H 21.536 -0.724 -3.742 1.00 . A A . 29 PRO HD3 1 1
23 42259 1 1 29 PRO HG2 H 19.083 -0.426 -5.437 1.00 . A A . 29 PRO HG2 1 1
23 42260 1 1 29 PRO HG3 H 20.255 0.850 -4.956 1.00 . A A . 29 PRO HG3 1 1
23 42261 1 1 29 PRO N N 19.867 -1.608 -2.851 1.00 . A A . 29 PRO N 1 1
23 42262 1 1 29 PRO O O 17.559 -2.667 -3.994 1.00 . A A . 29 PRO O 1 1
23 42263 1 1 30 LEU C C 14.145 -1.027 -3.781 1.00 . A A . 30 LEU C 1 1
23 42264 1 1 30 LEU CA C 14.948 -2.072 -3.022 1.00 . A A . 30 LEU CA 1 1
23 42265 1 1 30 LEU CB C 14.118 -2.564 -1.823 1.00 . A A . 30 LEU CB 1 1
23 42266 1 1 30 LEU CD1 C 15.590 -4.679 -1.589 1.00 . A A . 30 LEU CD1 1 1
23 42267 1 1 30 LEU CD2 C 13.571 -4.325 -0.107 1.00 . A A . 30 LEU CD2 1 1
23 42268 1 1 30 LEU CG C 14.184 -4.072 -1.488 1.00 . A A . 30 LEU CG 1 1
23 42269 1 1 30 LEU H H 16.178 -0.727 -1.938 1.00 . A A . 30 LEU H 1 1
23 42270 1 1 30 LEU HA H 15.134 -2.904 -3.700 1.00 . A A . 30 LEU HA 1 1
23 42271 1 1 30 LEU HB2 H 14.483 -2.028 -0.947 1.00 . A A . 30 LEU HB2 1 1
23 42272 1 1 30 LEU HB3 H 13.068 -2.296 -1.962 1.00 . A A . 30 LEU HB3 1 1
23 42273 1 1 30 LEU HD11 H 15.594 -5.690 -1.182 1.00 . A A . 30 LEU HD11 1 1
23 42274 1 1 30 LEU HD12 H 16.302 -4.068 -1.043 1.00 . A A . 30 LEU HD12 1 1
23 42275 1 1 30 LEU HD13 H 15.902 -4.726 -2.633 1.00 . A A . 30 LEU HD13 1 1
23 42276 1 1 30 LEU HD21 H 12.557 -3.927 -0.069 1.00 . A A . 30 LEU HD21 1 1
23 42277 1 1 30 LEU HD22 H 14.168 -3.840 0.658 1.00 . A A . 30 LEU HD22 1 1
23 42278 1 1 30 LEU HD23 H 13.533 -5.395 0.096 1.00 . A A . 30 LEU HD23 1 1
23 42279 1 1 30 LEU HG H 13.562 -4.605 -2.199 1.00 . A A . 30 LEU HG 1 1
23 42280 1 1 30 LEU N N 16.227 -1.509 -2.586 1.00 . A A . 30 LEU N 1 1
23 42281 1 1 30 LEU O O 14.136 0.158 -3.465 1.00 . A A . 30 LEU O 1 1
23 42282 1 1 31 ARG C C 11.177 -1.560 -5.760 1.00 . A A . 31 ARG C 1 1
23 42283 1 1 31 ARG CA C 12.497 -0.812 -5.635 1.00 . A A . 31 ARG CA 1 1
23 42284 1 1 31 ARG CB C 13.167 -0.619 -7.004 1.00 . A A . 31 ARG CB 1 1
23 42285 1 1 31 ARG CD C 12.984 0.850 -9.108 1.00 . A A . 31 ARG CD 1 1
23 42286 1 1 31 ARG CG C 12.244 0.127 -7.982 1.00 . A A . 31 ARG CG 1 1
23 42287 1 1 31 ARG CZ C 15.123 0.026 -10.131 1.00 . A A . 31 ARG CZ 1 1
23 42288 1 1 31 ARG H H 13.385 -2.548 -4.744 1.00 . A A . 31 ARG H 1 1
23 42289 1 1 31 ARG HA H 12.303 0.170 -5.214 1.00 . A A . 31 ARG HA 1 1
23 42290 1 1 31 ARG HB2 H 14.081 -0.040 -6.871 1.00 . A A . 31 ARG HB2 1 1
23 42291 1 1 31 ARG HB3 H 13.415 -1.596 -7.421 1.00 . A A . 31 ARG HB3 1 1
23 42292 1 1 31 ARG HD2 H 12.240 1.318 -9.756 1.00 . A A . 31 ARG HD2 1 1
23 42293 1 1 31 ARG HD3 H 13.581 1.640 -8.671 1.00 . A A . 31 ARG HD3 1 1
23 42294 1 1 31 ARG HE H 13.294 -0.707 -10.507 1.00 . A A . 31 ARG HE 1 1
23 42295 1 1 31 ARG HG2 H 11.558 -0.596 -8.424 1.00 . A A . 31 ARG HG2 1 1
23 42296 1 1 31 ARG HG3 H 11.683 0.884 -7.438 1.00 . A A . 31 ARG HG3 1 1
23 42297 1 1 31 ARG HH11 H 15.534 1.438 -8.711 1.00 . A A . 31 ARG HH11 1 1
23 42298 1 1 31 ARG HH12 H 16.896 0.908 -9.614 1.00 . A A . 31 ARG HH12 1 1
23 42299 1 1 31 ARG HH21 H 15.130 -1.357 -11.610 1.00 . A A . 31 ARG HH21 1 1
23 42300 1 1 31 ARG HH22 H 16.678 -0.676 -11.190 1.00 . A A . 31 ARG HH22 1 1
23 42301 1 1 31 ARG N N 13.387 -1.548 -4.734 1.00 . A A . 31 ARG N 1 1
23 42302 1 1 31 ARG NE N 13.804 -0.049 -9.945 1.00 . A A . 31 ARG NE 1 1
23 42303 1 1 31 ARG NH1 N 15.909 0.839 -9.459 1.00 . A A . 31 ARG NH1 1 1
23 42304 1 1 31 ARG NH2 N 15.687 -0.745 -11.039 1.00 . A A . 31 ARG NH2 1 1
23 42305 1 1 31 ARG O O 11.123 -2.602 -6.407 1.00 . A A . 31 ARG O 1 1
23 42306 1 1 32 LEU C C 7.991 -1.245 -6.228 1.00 . A A . 32 LEU C 1 1
23 42307 1 1 32 LEU CA C 8.807 -1.674 -5.010 1.00 . A A . 32 LEU CA 1 1
23 42308 1 1 32 LEU CB C 8.240 -1.207 -3.660 1.00 . A A . 32 LEU CB 1 1
23 42309 1 1 32 LEU CD1 C 6.628 -1.510 -1.773 1.00 . A A . 32 LEU CD1 1 1
23 42310 1 1 32 LEU CD2 C 5.786 -0.602 -3.953 1.00 . A A . 32 LEU CD2 1 1
23 42311 1 1 32 LEU CG C 6.786 -1.572 -3.301 1.00 . A A . 32 LEU CG 1 1
23 42312 1 1 32 LEU H H 10.240 -0.132 -4.739 1.00 . A A . 32 LEU H 1 1
23 42313 1 1 32 LEU HA H 8.879 -2.762 -4.995 1.00 . A A . 32 LEU HA 1 1
23 42314 1 1 32 LEU HB2 H 8.869 -1.653 -2.891 1.00 . A A . 32 LEU HB2 1 1
23 42315 1 1 32 LEU HB3 H 8.346 -0.123 -3.585 1.00 . A A . 32 LEU HB3 1 1
23 42316 1 1 32 LEU HD11 H 6.846 -0.505 -1.410 1.00 . A A . 32 LEU HD11 1 1
23 42317 1 1 32 LEU HD12 H 7.309 -2.218 -1.302 1.00 . A A . 32 LEU HD12 1 1
23 42318 1 1 32 LEU HD13 H 5.607 -1.779 -1.493 1.00 . A A . 32 LEU HD13 1 1
23 42319 1 1 32 LEU HD21 H 6.219 0.391 -4.043 1.00 . A A . 32 LEU HD21 1 1
23 42320 1 1 32 LEU HD22 H 4.886 -0.505 -3.350 1.00 . A A . 32 LEU HD22 1 1
23 42321 1 1 32 LEU HD23 H 5.513 -0.968 -4.942 1.00 . A A . 32 LEU HD23 1 1
23 42322 1 1 32 LEU HG H 6.571 -2.591 -3.623 1.00 . A A . 32 LEU HG 1 1
23 42323 1 1 32 LEU N N 10.137 -1.075 -5.098 1.00 . A A . 32 LEU N 1 1
23 42324 1 1 32 LEU O O 7.646 -0.077 -6.340 1.00 . A A . 32 LEU O 1 1
23 42325 1 1 33 VAL C C 5.578 -2.424 -8.427 1.00 . A A . 33 VAL C 1 1
23 42326 1 1 33 VAL CA C 7.036 -1.918 -8.428 1.00 . A A . 33 VAL CA 1 1
23 42327 1 1 33 VAL CB C 7.805 -2.571 -9.610 1.00 . A A . 33 VAL CB 1 1
23 42328 1 1 33 VAL CG1 C 9.252 -2.046 -9.722 1.00 . A A . 33 VAL CG1 1 1
23 42329 1 1 33 VAL CG2 C 7.899 -4.108 -9.531 1.00 . A A . 33 VAL CG2 1 1
23 42330 1 1 33 VAL H H 7.949 -3.139 -6.903 1.00 . A A . 33 VAL H 1 1
23 42331 1 1 33 VAL HA H 7.023 -0.837 -8.605 1.00 . A A . 33 VAL HA 1 1
23 42332 1 1 33 VAL HB H 7.292 -2.316 -10.534 1.00 . A A . 33 VAL HB 1 1
23 42333 1 1 33 VAL HG11 H 9.832 -2.331 -8.843 1.00 . A A . 33 VAL HG11 1 1
23 42334 1 1 33 VAL HG12 H 9.733 -2.467 -10.607 1.00 . A A . 33 VAL HG12 1 1
23 42335 1 1 33 VAL HG13 H 9.257 -0.964 -9.816 1.00 . A A . 33 VAL HG13 1 1
23 42336 1 1 33 VAL HG21 H 8.502 -4.412 -8.677 1.00 . A A . 33 VAL HG21 1 1
23 42337 1 1 33 VAL HG22 H 6.909 -4.553 -9.452 1.00 . A A . 33 VAL HG22 1 1
23 42338 1 1 33 VAL HG23 H 8.369 -4.494 -10.436 1.00 . A A . 33 VAL HG23 1 1
23 42339 1 1 33 VAL N N 7.711 -2.176 -7.138 1.00 . A A . 33 VAL N 1 1
23 42340 1 1 33 VAL O O 4.772 -2.015 -9.258 1.00 . A A . 33 VAL O 1 1
23 42341 1 1 34 GLY C C 3.676 -4.703 -6.104 1.00 . A A . 34 GLY C 1 1
23 42342 1 1 34 GLY CA C 3.967 -4.056 -7.455 1.00 . A A . 34 GLY CA 1 1
23 42343 1 1 34 GLY H H 5.942 -3.611 -6.825 1.00 . A A . 34 GLY H 1 1
23 42344 1 1 34 GLY HA2 H 3.178 -3.335 -7.669 1.00 . A A . 34 GLY HA2 1 1
23 42345 1 1 34 GLY HA3 H 3.959 -4.835 -8.218 1.00 . A A . 34 GLY HA3 1 1
23 42346 1 1 34 GLY N N 5.254 -3.361 -7.521 1.00 . A A . 34 GLY N 1 1
23 42347 1 1 34 GLY O O 4.466 -4.611 -5.162 1.00 . A A . 34 GLY O 1 1
23 42348 1 1 35 ALA C C 1.208 -7.403 -5.465 1.00 . A A . 35 ALA C 1 1
23 42349 1 1 35 ALA CA C 2.087 -6.246 -4.953 1.00 . A A . 35 ALA CA 1 1
23 42350 1 1 35 ALA CB C 1.362 -5.359 -3.929 1.00 . A A . 35 ALA CB 1 1
23 42351 1 1 35 ALA H H 2.008 -5.473 -6.908 1.00 . A A . 35 ALA H 1 1
23 42352 1 1 35 ALA HA H 2.947 -6.704 -4.464 1.00 . A A . 35 ALA HA 1 1
23 42353 1 1 35 ALA HB1 H 0.597 -4.754 -4.418 1.00 . A A . 35 ALA HB1 1 1
23 42354 1 1 35 ALA HB2 H 0.898 -5.959 -3.145 1.00 . A A . 35 ALA HB2 1 1
23 42355 1 1 35 ALA HB3 H 2.090 -4.710 -3.447 1.00 . A A . 35 ALA HB3 1 1
23 42356 1 1 35 ALA N N 2.551 -5.412 -6.059 1.00 . A A . 35 ALA N 1 1
23 42357 1 1 35 ALA O O 1.027 -7.575 -6.672 1.00 . A A . 35 ALA O 1 1
23 42358 1 1 36 ARG C C -0.998 -9.496 -3.353 1.00 . A A . 36 ARG C 1 1
23 42359 1 1 36 ARG CA C -0.313 -9.262 -4.715 1.00 . A A . 36 ARG CA 1 1
23 42360 1 1 36 ARG CB C 0.409 -10.534 -5.203 1.00 . A A . 36 ARG CB 1 1
23 42361 1 1 36 ARG CD C 1.141 -12.204 -6.768 1.00 . A A . 36 ARG CD 1 1
23 42362 1 1 36 ARG CG C 0.146 -11.044 -6.620 1.00 . A A . 36 ARG CG 1 1
23 42363 1 1 36 ARG CZ C 1.948 -13.840 -8.406 1.00 . A A . 36 ARG CZ 1 1
23 42364 1 1 36 ARG H H 0.961 -8.008 -3.576 1.00 . A A . 36 ARG H 1 1
23 42365 1 1 36 ARG HA H -1.063 -8.957 -5.447 1.00 . A A . 36 ARG HA 1 1
23 42366 1 1 36 ARG HB2 H 1.476 -10.321 -5.143 1.00 . A A . 36 ARG HB2 1 1
23 42367 1 1 36 ARG HB3 H 0.191 -11.353 -4.514 1.00 . A A . 36 ARG HB3 1 1
23 42368 1 1 36 ARG HD2 H 2.147 -11.804 -6.646 1.00 . A A . 36 ARG HD2 1 1
23 42369 1 1 36 ARG HD3 H 0.952 -12.934 -5.975 1.00 . A A . 36 ARG HD3 1 1
23 42370 1 1 36 ARG HE H 0.325 -12.661 -8.685 1.00 . A A . 36 ARG HE 1 1
23 42371 1 1 36 ARG HG2 H -0.882 -11.388 -6.731 1.00 . A A . 36 ARG HG2 1 1
23 42372 1 1 36 ARG HG3 H 0.364 -10.262 -7.348 1.00 . A A . 36 ARG HG3 1 1
23 42373 1 1 36 ARG HH11 H 3.061 -13.710 -6.717 1.00 . A A . 36 ARG HH11 1 1
23 42374 1 1 36 ARG HH12 H 3.635 -14.857 -7.891 1.00 . A A . 36 ARG HH12 1 1
23 42375 1 1 36 ARG HH21 H 1.006 -14.297 -10.131 1.00 . A A . 36 ARG HH21 1 1
23 42376 1 1 36 ARG HH22 H 2.468 -15.192 -9.815 1.00 . A A . 36 ARG HH22 1 1
23 42377 1 1 36 ARG N N 0.683 -8.196 -4.535 1.00 . A A . 36 ARG N 1 1
23 42378 1 1 36 ARG NE N 1.078 -12.898 -8.060 1.00 . A A . 36 ARG NE 1 1
23 42379 1 1 36 ARG NH1 N 2.966 -14.157 -7.625 1.00 . A A . 36 ARG NH1 1 1
23 42380 1 1 36 ARG NH2 N 1.801 -14.489 -9.542 1.00 . A A . 36 ARG NH2 1 1
23 42381 1 1 36 ARG O O -0.511 -9.007 -2.333 1.00 . A A . 36 ARG O 1 1
23 42382 1 1 37 THR C C -3.849 -11.734 -2.354 1.00 . A A . 37 THR C 1 1
23 42383 1 1 37 THR CA C -2.764 -10.702 -2.045 1.00 . A A . 37 THR CA 1 1
23 42384 1 1 37 THR CB C -3.336 -9.502 -1.263 1.00 . A A . 37 THR CB 1 1
23 42385 1 1 37 THR CG2 C -4.098 -8.484 -2.110 1.00 . A A . 37 THR CG2 1 1
23 42386 1 1 37 THR H H -2.457 -10.646 -4.158 1.00 . A A . 37 THR H 1 1
23 42387 1 1 37 THR HA H -2.021 -11.167 -1.397 1.00 . A A . 37 THR HA 1 1
23 42388 1 1 37 THR HB H -2.506 -9.016 -0.764 1.00 . A A . 37 THR HB 1 1
23 42389 1 1 37 THR HG1 H -3.720 -9.987 0.553 1.00 . A A . 37 THR HG1 1 1
23 42390 1 1 37 THR HG21 H -4.553 -7.740 -1.457 1.00 . A A . 37 THR HG21 1 1
23 42391 1 1 37 THR HG22 H -4.877 -8.991 -2.674 1.00 . A A . 37 THR HG22 1 1
23 42392 1 1 37 THR HG23 H -3.422 -7.972 -2.794 1.00 . A A . 37 THR HG23 1 1
23 42393 1 1 37 THR N N -2.075 -10.289 -3.291 1.00 . A A . 37 THR N 1 1
23 42394 1 1 37 THR O O -4.441 -11.646 -3.428 1.00 . A A . 37 THR O 1 1
23 42395 1 1 37 THR OG1 O -4.237 -9.926 -0.274 1.00 . A A . 37 THR OG1 1 1
23 42396 1 1 38 PRO C C -6.656 -12.904 -1.522 1.00 . A A . 38 PRO C 1 1
23 42397 1 1 38 PRO CA C -5.284 -13.582 -1.579 1.00 . A A . 38 PRO CA 1 1
23 42398 1 1 38 PRO CB C -5.114 -14.596 -0.451 1.00 . A A . 38 PRO CB 1 1
23 42399 1 1 38 PRO CD C -3.463 -12.912 -0.172 1.00 . A A . 38 PRO CD 1 1
23 42400 1 1 38 PRO CG C -4.360 -13.841 0.638 1.00 . A A . 38 PRO CG 1 1
23 42401 1 1 38 PRO HA H -5.207 -14.094 -2.537 1.00 . A A . 38 PRO HA 1 1
23 42402 1 1 38 PRO HB2 H -6.069 -14.985 -0.098 1.00 . A A . 38 PRO HB2 1 1
23 42403 1 1 38 PRO HB3 H -4.475 -15.378 -0.829 1.00 . A A . 38 PRO HB3 1 1
23 42404 1 1 38 PRO HD2 H -3.304 -11.981 0.373 1.00 . A A . 38 PRO HD2 1 1
23 42405 1 1 38 PRO HD3 H -2.497 -13.370 -0.380 1.00 . A A . 38 PRO HD3 1 1
23 42406 1 1 38 PRO HG2 H -5.065 -13.251 1.222 1.00 . A A . 38 PRO HG2 1 1
23 42407 1 1 38 PRO HG3 H -3.781 -14.513 1.275 1.00 . A A . 38 PRO HG3 1 1
23 42408 1 1 38 PRO N N -4.160 -12.663 -1.429 1.00 . A A . 38 PRO N 1 1
23 42409 1 1 38 PRO O O -7.648 -13.567 -1.804 1.00 . A A . 38 PRO O 1 1
23 42410 1 1 39 VAL C C -7.893 -9.603 -2.165 1.00 . A A . 39 VAL C 1 1
23 42411 1 1 39 VAL CA C -7.958 -10.800 -1.196 1.00 . A A . 39 VAL CA 1 1
23 42412 1 1 39 VAL CB C -8.446 -10.400 0.218 1.00 . A A . 39 VAL CB 1 1
23 42413 1 1 39 VAL CG1 C -8.903 -11.643 0.994 1.00 . A A . 39 VAL CG1 1 1
23 42414 1 1 39 VAL CG2 C -7.385 -9.647 1.028 1.00 . A A . 39 VAL CG2 1 1
23 42415 1 1 39 VAL H H -5.841 -11.177 -0.907 1.00 . A A . 39 VAL H 1 1
23 42416 1 1 39 VAL HA H -8.749 -11.424 -1.607 1.00 . A A . 39 VAL HA 1 1
23 42417 1 1 39 VAL HB H -9.328 -9.766 0.106 1.00 . A A . 39 VAL HB 1 1
23 42418 1 1 39 VAL HG11 H -9.329 -11.342 1.952 1.00 . A A . 39 VAL HG11 1 1
23 42419 1 1 39 VAL HG12 H -9.665 -12.172 0.421 1.00 . A A . 39 VAL HG12 1 1
23 42420 1 1 39 VAL HG13 H -8.062 -12.314 1.177 1.00 . A A . 39 VAL HG13 1 1
23 42421 1 1 39 VAL HG21 H -6.542 -10.309 1.230 1.00 . A A . 39 VAL HG21 1 1
23 42422 1 1 39 VAL HG22 H -7.031 -8.774 0.480 1.00 . A A . 39 VAL HG22 1 1
23 42423 1 1 39 VAL HG23 H -7.814 -9.317 1.972 1.00 . A A . 39 VAL HG23 1 1
23 42424 1 1 39 VAL N N -6.719 -11.612 -1.184 1.00 . A A . 39 VAL N 1 1
23 42425 1 1 39 VAL O O -8.269 -8.484 -1.825 1.00 . A A . 39 VAL O 1 1
23 42426 1 1 40 ALA C C -7.536 -9.733 -5.888 1.00 . A A . 40 ALA C 1 1
23 42427 1 1 40 ALA CA C -7.711 -8.965 -4.565 1.00 . A A . 40 ALA CA 1 1
23 42428 1 1 40 ALA CB C -6.747 -7.767 -4.527 1.00 . A A . 40 ALA CB 1 1
23 42429 1 1 40 ALA H H -7.081 -10.762 -3.622 1.00 . A A . 40 ALA H 1 1
23 42430 1 1 40 ALA HA H -8.737 -8.579 -4.520 1.00 . A A . 40 ALA HA 1 1
23 42431 1 1 40 ALA HB1 H -6.809 -7.252 -3.568 1.00 . A A . 40 ALA HB1 1 1
23 42432 1 1 40 ALA HB2 H -5.725 -8.111 -4.689 1.00 . A A . 40 ALA HB2 1 1
23 42433 1 1 40 ALA HB3 H -7.009 -7.065 -5.317 1.00 . A A . 40 ALA HB3 1 1
23 42434 1 1 40 ALA N N -7.480 -9.853 -3.413 1.00 . A A . 40 ALA N 1 1
23 42435 1 1 40 ALA O O -6.739 -10.665 -5.955 1.00 . A A . 40 ALA O 1 1
23 42436 1 1 41 GLU C C -7.126 -8.832 -9.135 1.00 . A A . 41 GLU C 1 1
23 42437 1 1 41 GLU CA C -8.049 -9.775 -8.330 1.00 . A A . 41 GLU CA 1 1
23 42438 1 1 41 GLU CB C -9.432 -9.870 -9.009 1.00 . A A . 41 GLU CB 1 1
23 42439 1 1 41 GLU CD C -9.651 -12.365 -9.267 1.00 . A A . 41 GLU CD 1 1
23 42440 1 1 41 GLU CG C -9.549 -11.030 -10.004 1.00 . A A . 41 GLU CG 1 1
23 42441 1 1 41 GLU H H -8.931 -8.596 -6.779 1.00 . A A . 41 GLU H 1 1
23 42442 1 1 41 GLU HA H -7.592 -10.766 -8.317 1.00 . A A . 41 GLU HA 1 1
23 42443 1 1 41 GLU HB2 H -10.184 -10.013 -8.231 1.00 . A A . 41 GLU HB2 1 1
23 42444 1 1 41 GLU HB3 H -9.644 -8.931 -9.528 1.00 . A A . 41 GLU HB3 1 1
23 42445 1 1 41 GLU HG2 H -10.449 -10.892 -10.604 1.00 . A A . 41 GLU HG2 1 1
23 42446 1 1 41 GLU HG3 H -8.689 -11.031 -10.676 1.00 . A A . 41 GLU HG3 1 1
23 42447 1 1 41 GLU N N -8.235 -9.312 -6.943 1.00 . A A . 41 GLU N 1 1
23 42448 1 1 41 GLU O O -6.393 -9.258 -10.022 1.00 . A A . 41 GLU O 1 1
23 42449 1 1 41 GLU OE1 O -10.677 -12.607 -8.592 1.00 . A A . 41 GLU OE1 1 1
23 42450 1 1 41 GLU OE2 O -8.660 -13.129 -9.241 1.00 . A A . 41 GLU OE2 1 1
23 42451 1 1 42 ARG C C -5.688 -5.679 -8.156 1.00 . A A . 42 ARG C 1 1
23 42452 1 1 42 ARG CA C -6.212 -6.515 -9.326 1.00 . A A . 42 ARG CA 1 1
23 42453 1 1 42 ARG CB C -6.913 -5.584 -10.333 1.00 . A A . 42 ARG CB 1 1
23 42454 1 1 42 ARG CD C -8.066 -5.311 -12.607 1.00 . A A . 42 ARG CD 1 1
23 42455 1 1 42 ARG CG C -7.293 -6.254 -11.664 1.00 . A A . 42 ARG CG 1 1
23 42456 1 1 42 ARG CZ C -7.067 -3.000 -12.723 1.00 . A A . 42 ARG CZ 1 1
23 42457 1 1 42 ARG H H -7.748 -7.235 -8.061 1.00 . A A . 42 ARG H 1 1
23 42458 1 1 42 ARG HA H -5.369 -6.998 -9.818 1.00 . A A . 42 ARG HA 1 1
23 42459 1 1 42 ARG HB2 H -7.825 -5.203 -9.871 1.00 . A A . 42 ARG HB2 1 1
23 42460 1 1 42 ARG HB3 H -6.240 -4.752 -10.550 1.00 . A A . 42 ARG HB3 1 1
23 42461 1 1 42 ARG HD2 H -8.457 -5.908 -13.431 1.00 . A A . 42 ARG HD2 1 1
23 42462 1 1 42 ARG HD3 H -8.920 -4.888 -12.076 1.00 . A A . 42 ARG HD3 1 1
23 42463 1 1 42 ARG HE H -6.741 -4.464 -14.042 1.00 . A A . 42 ARG HE 1 1
23 42464 1 1 42 ARG HG2 H -6.382 -6.584 -12.163 1.00 . A A . 42 ARG HG2 1 1
23 42465 1 1 42 ARG HG3 H -7.933 -7.112 -11.454 1.00 . A A . 42 ARG HG3 1 1
23 42466 1 1 42 ARG HH11 H -8.310 -3.087 -11.109 1.00 . A A . 42 ARG HH11 1 1
23 42467 1 1 42 ARG HH12 H -7.416 -1.593 -11.362 1.00 . A A . 42 ARG HH12 1 1
23 42468 1 1 42 ARG HH21 H -5.740 -2.363 -14.141 1.00 . A A . 42 ARG HH21 1 1
23 42469 1 1 42 ARG HH22 H -6.135 -1.246 -12.833 1.00 . A A . 42 ARG HH22 1 1
23 42470 1 1 42 ARG N N -7.133 -7.531 -8.809 1.00 . A A . 42 ARG N 1 1
23 42471 1 1 42 ARG NE N -7.228 -4.239 -13.187 1.00 . A A . 42 ARG NE 1 1
23 42472 1 1 42 ARG NH1 N -7.677 -2.544 -11.656 1.00 . A A . 42 ARG NH1 1 1
23 42473 1 1 42 ARG NH2 N -6.261 -2.147 -13.311 1.00 . A A . 42 ARG NH2 1 1
23 42474 1 1 42 ARG O O -6.445 -5.325 -7.252 1.00 . A A . 42 ARG O 1 1
23 42475 1 1 43 VAL C C -3.081 -3.265 -8.188 1.00 . A A . 43 VAL C 1 1
23 42476 1 1 43 VAL CA C -3.762 -4.342 -7.336 1.00 . A A . 43 VAL CA 1 1
23 42477 1 1 43 VAL CB C -2.776 -5.010 -6.347 1.00 . A A . 43 VAL CB 1 1
23 42478 1 1 43 VAL CG1 C -1.459 -5.461 -6.999 1.00 . A A . 43 VAL CG1 1 1
23 42479 1 1 43 VAL CG2 C -2.456 -4.118 -5.138 1.00 . A A . 43 VAL CG2 1 1
23 42480 1 1 43 VAL H H -3.877 -5.669 -8.996 1.00 . A A . 43 VAL H 1 1
23 42481 1 1 43 VAL HA H -4.550 -3.878 -6.746 1.00 . A A . 43 VAL HA 1 1
23 42482 1 1 43 VAL HB H -3.266 -5.904 -5.957 1.00 . A A . 43 VAL HB 1 1
23 42483 1 1 43 VAL HG11 H -1.659 -6.120 -7.845 1.00 . A A . 43 VAL HG11 1 1
23 42484 1 1 43 VAL HG12 H -0.862 -4.610 -7.335 1.00 . A A . 43 VAL HG12 1 1
23 42485 1 1 43 VAL HG13 H -0.883 -6.003 -6.258 1.00 . A A . 43 VAL HG13 1 1
23 42486 1 1 43 VAL HG21 H -1.916 -3.224 -5.454 1.00 . A A . 43 VAL HG21 1 1
23 42487 1 1 43 VAL HG22 H -3.378 -3.831 -4.639 1.00 . A A . 43 VAL HG22 1 1
23 42488 1 1 43 VAL HG23 H -1.839 -4.667 -4.426 1.00 . A A . 43 VAL HG23 1 1
23 42489 1 1 43 VAL N N -4.408 -5.327 -8.213 1.00 . A A . 43 VAL N 1 1
23 42490 1 1 43 VAL O O -2.635 -3.560 -9.298 1.00 . A A . 43 VAL O 1 1
23 42491 1 1 44 GLU C C -1.604 -0.085 -7.222 1.00 . A A . 44 GLU C 1 1
23 42492 1 1 44 GLU CA C -2.391 -0.862 -8.284 1.00 . A A . 44 GLU CA 1 1
23 42493 1 1 44 GLU CB C -3.465 0.073 -8.864 1.00 . A A . 44 GLU CB 1 1
23 42494 1 1 44 GLU CD C -5.424 0.296 -10.483 1.00 . A A . 44 GLU CD 1 1
23 42495 1 1 44 GLU CG C -4.191 -0.516 -10.080 1.00 . A A . 44 GLU CG 1 1
23 42496 1 1 44 GLU H H -3.452 -1.890 -6.762 1.00 . A A . 44 GLU H 1 1
23 42497 1 1 44 GLU HA H -1.708 -1.167 -9.078 1.00 . A A . 44 GLU HA 1 1
23 42498 1 1 44 GLU HB2 H -4.201 0.278 -8.086 1.00 . A A . 44 GLU HB2 1 1
23 42499 1 1 44 GLU HB3 H -2.991 1.005 -9.171 1.00 . A A . 44 GLU HB3 1 1
23 42500 1 1 44 GLU HG2 H -3.499 -0.545 -10.921 1.00 . A A . 44 GLU HG2 1 1
23 42501 1 1 44 GLU HG3 H -4.511 -1.529 -9.845 1.00 . A A . 44 GLU HG3 1 1
23 42502 1 1 44 GLU N N -3.020 -2.037 -7.673 1.00 . A A . 44 GLU N 1 1
23 42503 1 1 44 GLU O O -1.967 -0.103 -6.047 1.00 . A A . 44 GLU O 1 1
23 42504 1 1 44 GLU OE1 O -5.545 1.460 -10.043 1.00 . A A . 44 GLU OE1 1 1
23 42505 1 1 44 GLU OE2 O -6.244 -0.270 -11.246 1.00 . A A . 44 GLU OE2 1 1
23 42506 1 1 45 LEU C C 0.001 2.904 -6.865 1.00 . A A . 45 LEU C 1 1
23 42507 1 1 45 LEU CA C 0.298 1.407 -6.713 1.00 . A A . 45 LEU CA 1 1
23 42508 1 1 45 LEU CB C 1.766 1.061 -7.009 1.00 . A A . 45 LEU CB 1 1
23 42509 1 1 45 LEU CD1 C 2.681 1.475 -4.638 1.00 . A A . 45 LEU CD1 1 1
23 42510 1 1 45 LEU CD2 C 4.186 1.466 -6.627 1.00 . A A . 45 LEU CD2 1 1
23 42511 1 1 45 LEU CG C 2.783 1.810 -6.129 1.00 . A A . 45 LEU CG 1 1
23 42512 1 1 45 LEU H H -0.322 0.640 -8.609 1.00 . A A . 45 LEU H 1 1
23 42513 1 1 45 LEU HA H 0.081 1.127 -5.682 1.00 . A A . 45 LEU HA 1 1
23 42514 1 1 45 LEU HB2 H 1.903 -0.009 -6.851 1.00 . A A . 45 LEU HB2 1 1
23 42515 1 1 45 LEU HB3 H 1.969 1.302 -8.054 1.00 . A A . 45 LEU HB3 1 1
23 42516 1 1 45 LEU HD11 H 2.858 0.413 -4.488 1.00 . A A . 45 LEU HD11 1 1
23 42517 1 1 45 LEU HD12 H 1.699 1.739 -4.248 1.00 . A A . 45 LEU HD12 1 1
23 42518 1 1 45 LEU HD13 H 3.434 2.036 -4.083 1.00 . A A . 45 LEU HD13 1 1
23 42519 1 1 45 LEU HD21 H 4.928 2.002 -6.039 1.00 . A A . 45 LEU HD21 1 1
23 42520 1 1 45 LEU HD22 H 4.279 1.756 -7.674 1.00 . A A . 45 LEU HD22 1 1
23 42521 1 1 45 LEU HD23 H 4.350 0.393 -6.536 1.00 . A A . 45 LEU HD23 1 1
23 42522 1 1 45 LEU HG H 2.629 2.881 -6.237 1.00 . A A . 45 LEU HG 1 1
23 42523 1 1 45 LEU N N -0.542 0.620 -7.623 1.00 . A A . 45 LEU N 1 1
23 42524 1 1 45 LEU O O 0.190 3.467 -7.948 1.00 . A A . 45 LEU O 1 1
23 42525 1 1 46 HIS C C -0.184 5.845 -4.768 1.00 . A A . 46 HIS C 1 1
23 42526 1 1 46 HIS CA C -0.904 4.954 -5.806 1.00 . A A . 46 HIS CA 1 1
23 42527 1 1 46 HIS CB C -2.421 5.023 -5.530 1.00 . A A . 46 HIS CB 1 1
23 42528 1 1 46 HIS CD2 C -3.182 3.857 -7.736 1.00 . A A . 46 HIS CD2 1 1
23 42529 1 1 46 HIS CE1 C -5.329 3.700 -7.284 1.00 . A A . 46 HIS CE1 1 1
23 42530 1 1 46 HIS CG C -3.404 4.426 -6.513 1.00 . A A . 46 HIS CG 1 1
23 42531 1 1 46 HIS H H -0.600 3.047 -4.927 1.00 . A A . 46 HIS H 1 1
23 42532 1 1 46 HIS HA H -0.700 5.402 -6.777 1.00 . A A . 46 HIS HA 1 1
23 42533 1 1 46 HIS HB2 H -2.587 4.520 -4.578 1.00 . A A . 46 HIS HB2 1 1
23 42534 1 1 46 HIS HB3 H -2.697 6.071 -5.415 1.00 . A A . 46 HIS HB3 1 1
23 42535 1 1 46 HIS HD2 H -2.217 3.740 -8.199 1.00 . A A . 46 HIS HD2 1 1
23 42536 1 1 46 HIS HE1 H -6.355 3.357 -7.261 1.00 . A A . 46 HIS HE1 1 1
23 42537 1 1 46 HIS HE2 H -4.584 2.795 -9.021 1.00 . A A . 46 HIS HE2 1 1
23 42538 1 1 46 HIS N N -0.464 3.556 -5.796 1.00 . A A . 46 HIS N 1 1
23 42539 1 1 46 HIS ND1 N -4.764 4.340 -6.262 1.00 . A A . 46 HIS ND1 1 1
23 42540 1 1 46 HIS NE2 N -4.403 3.390 -8.204 1.00 . A A . 46 HIS NE2 1 1
23 42541 1 1 46 HIS O O 0.133 5.447 -3.641 1.00 . A A . 46 HIS O 1 1
23 42542 1 1 47 GLU C C -1.028 8.868 -3.692 1.00 . A A . 47 GLU C 1 1
23 42543 1 1 47 GLU CA C 0.257 8.233 -4.262 1.00 . A A . 47 GLU CA 1 1
23 42544 1 1 47 GLU CB C 1.124 9.256 -5.012 1.00 . A A . 47 GLU CB 1 1
23 42545 1 1 47 GLU CD C 1.059 11.264 -6.628 1.00 . A A . 47 GLU CD 1 1
23 42546 1 1 47 GLU CG C 0.372 9.990 -6.137 1.00 . A A . 47 GLU CG 1 1
23 42547 1 1 47 GLU H H -0.405 7.335 -6.071 1.00 . A A . 47 GLU H 1 1
23 42548 1 1 47 GLU HA H 0.850 7.872 -3.421 1.00 . A A . 47 GLU HA 1 1
23 42549 1 1 47 GLU HB2 H 1.488 9.995 -4.299 1.00 . A A . 47 GLU HB2 1 1
23 42550 1 1 47 GLU HB3 H 1.966 8.720 -5.450 1.00 . A A . 47 GLU HB3 1 1
23 42551 1 1 47 GLU HG2 H 0.275 9.306 -6.980 1.00 . A A . 47 GLU HG2 1 1
23 42552 1 1 47 GLU HG3 H -0.624 10.276 -5.798 1.00 . A A . 47 GLU HG3 1 1
23 42553 1 1 47 GLU N N -0.047 7.110 -5.148 1.00 . A A . 47 GLU N 1 1
23 42554 1 1 47 GLU O O -2.154 8.502 -4.052 1.00 . A A . 47 GLU O 1 1
23 42555 1 1 47 GLU OE1 O 1.329 12.129 -5.768 1.00 . A A . 47 GLU OE1 1 1
23 42556 1 1 47 GLU OE2 O 1.166 11.406 -7.867 1.00 . A A . 47 GLU OE2 1 1
23 42557 1 1 48 THR C C -1.304 11.983 -1.821 1.00 . A A . 48 THR C 1 1
23 42558 1 1 48 THR CA C -1.958 10.665 -2.219 1.00 . A A . 48 THR CA 1 1
23 42559 1 1 48 THR CB C -2.535 9.946 -0.999 1.00 . A A . 48 THR CB 1 1
23 42560 1 1 48 THR CG2 C -3.634 10.729 -0.286 1.00 . A A . 48 THR CG2 1 1
23 42561 1 1 48 THR H H 0.057 10.060 -2.459 1.00 . A A . 48 THR H 1 1
23 42562 1 1 48 THR HA H -2.751 10.854 -2.949 1.00 . A A . 48 THR HA 1 1
23 42563 1 1 48 THR HB H -1.725 9.717 -0.299 1.00 . A A . 48 THR HB 1 1
23 42564 1 1 48 THR HG1 H -2.798 8.689 -2.398 1.00 . A A . 48 THR HG1 1 1
23 42565 1 1 48 THR HG21 H -4.059 10.115 0.509 1.00 . A A . 48 THR HG21 1 1
23 42566 1 1 48 THR HG22 H -4.417 11.002 -0.994 1.00 . A A . 48 THR HG22 1 1
23 42567 1 1 48 THR HG23 H -3.217 11.634 0.159 1.00 . A A . 48 THR HG23 1 1
23 42568 1 1 48 THR N N -0.884 9.858 -2.809 1.00 . A A . 48 THR N 1 1
23 42569 1 1 48 THR O O -0.199 11.962 -1.293 1.00 . A A . 48 THR O 1 1
23 42570 1 1 48 THR OG1 O -3.105 8.755 -1.475 1.00 . A A . 48 THR OG1 1 1
23 42571 1 1 49 PHE C C -2.182 15.569 -1.608 1.00 . A A . 49 PHE C 1 1
23 42572 1 1 49 PHE CA C -1.268 14.414 -2.000 1.00 . A A . 49 PHE CA 1 1
23 42573 1 1 49 PHE CB C -0.557 14.721 -3.328 1.00 . A A . 49 PHE CB 1 1
23 42574 1 1 49 PHE CD1 C -2.211 15.899 -4.842 1.00 . A A . 49 PHE CD1 1 1
23 42575 1 1 49 PHE CD2 C -1.581 13.612 -5.366 1.00 . A A . 49 PHE CD2 1 1
23 42576 1 1 49 PHE CE1 C -3.051 15.929 -5.967 1.00 . A A . 49 PHE CE1 1 1
23 42577 1 1 49 PHE CE2 C -2.399 13.649 -6.508 1.00 . A A . 49 PHE CE2 1 1
23 42578 1 1 49 PHE CG C -1.467 14.745 -4.541 1.00 . A A . 49 PHE CG 1 1
23 42579 1 1 49 PHE CZ C -3.124 14.813 -6.818 1.00 . A A . 49 PHE CZ 1 1
23 42580 1 1 49 PHE H H -2.859 13.082 -2.516 1.00 . A A . 49 PHE H 1 1
23 42581 1 1 49 PHE HA H -0.500 14.352 -1.227 1.00 . A A . 49 PHE HA 1 1
23 42582 1 1 49 PHE HB2 H -0.085 15.699 -3.243 1.00 . A A . 49 PHE HB2 1 1
23 42583 1 1 49 PHE HB3 H 0.226 13.979 -3.473 1.00 . A A . 49 PHE HB3 1 1
23 42584 1 1 49 PHE HD1 H -2.131 16.768 -4.207 1.00 . A A . 49 PHE HD1 1 1
23 42585 1 1 49 PHE HD2 H -1.013 12.723 -5.138 1.00 . A A . 49 PHE HD2 1 1
23 42586 1 1 49 PHE HE1 H -3.633 16.809 -6.177 1.00 . A A . 49 PHE HE1 1 1
23 42587 1 1 49 PHE HE2 H -2.440 12.787 -7.150 1.00 . A A . 49 PHE HE2 1 1
23 42588 1 1 49 PHE HZ H -3.729 14.858 -7.709 1.00 . A A . 49 PHE HZ 1 1
23 42589 1 1 49 PHE N N -1.943 13.118 -2.087 1.00 . A A . 49 PHE N 1 1
23 42590 1 1 49 PHE O O -3.404 15.534 -1.751 1.00 . A A . 49 PHE O 1 1
23 42591 1 1 50 MET C C -2.231 18.809 -2.121 1.00 . A A . 50 MET C 1 1
23 42592 1 1 50 MET CA C -2.178 17.929 -0.859 1.00 . A A . 50 MET CA 1 1
23 42593 1 1 50 MET CB C -1.379 18.606 0.268 1.00 . A A . 50 MET CB 1 1
23 42594 1 1 50 MET CE C -2.311 21.892 0.763 1.00 . A A . 50 MET CE 1 1
23 42595 1 1 50 MET CG C -2.290 19.175 1.354 1.00 . A A . 50 MET CG 1 1
23 42596 1 1 50 MET H H -0.534 16.583 -1.112 1.00 . A A . 50 MET H 1 1
23 42597 1 1 50 MET HA H -3.200 17.745 -0.524 1.00 . A A . 50 MET HA 1 1
23 42598 1 1 50 MET HB2 H -0.730 17.858 0.724 1.00 . A A . 50 MET HB2 1 1
23 42599 1 1 50 MET HB3 H -0.745 19.396 -0.141 1.00 . A A . 50 MET HB3 1 1
23 42600 1 1 50 MET HE1 H -2.260 22.352 1.749 1.00 . A A . 50 MET HE1 1 1
23 42601 1 1 50 MET HE2 H -1.313 21.578 0.461 1.00 . A A . 50 MET HE2 1 1
23 42602 1 1 50 MET HE3 H -2.683 22.618 0.035 1.00 . A A . 50 MET HE3 1 1
23 42603 1 1 50 MET HG2 H -2.881 18.355 1.762 1.00 . A A . 50 MET HG2 1 1
23 42604 1 1 50 MET HG3 H -1.655 19.565 2.146 1.00 . A A . 50 MET HG3 1 1
23 42605 1 1 50 MET N N -1.543 16.644 -1.154 1.00 . A A . 50 MET N 1 1
23 42606 1 1 50 MET O O -1.245 18.888 -2.852 1.00 . A A . 50 MET O 1 1
23 42607 1 1 50 MET SD S -3.432 20.470 0.813 1.00 . A A . 50 MET SD 1 1
23 42608 1 1 51 ARG C C -4.573 21.405 -3.448 1.00 . A A . 51 ARG C 1 1
23 42609 1 1 51 ARG CA C -3.531 20.299 -3.601 1.00 . A A . 51 ARG CA 1 1
23 42610 1 1 51 ARG CB C -3.887 19.414 -4.812 1.00 . A A . 51 ARG CB 1 1
23 42611 1 1 51 ARG CD C -3.534 20.684 -6.982 1.00 . A A . 51 ARG CD 1 1
23 42612 1 1 51 ARG CG C -2.962 19.641 -6.024 1.00 . A A . 51 ARG CG 1 1
23 42613 1 1 51 ARG CZ C -2.512 22.272 -8.619 1.00 . A A . 51 ARG CZ 1 1
23 42614 1 1 51 ARG H H -4.154 19.362 -1.771 1.00 . A A . 51 ARG H 1 1
23 42615 1 1 51 ARG HA H -2.572 20.762 -3.809 1.00 . A A . 51 ARG HA 1 1
23 42616 1 1 51 ARG HB2 H -3.813 18.370 -4.510 1.00 . A A . 51 ARG HB2 1 1
23 42617 1 1 51 ARG HB3 H -4.914 19.630 -5.107 1.00 . A A . 51 ARG HB3 1 1
23 42618 1 1 51 ARG HD2 H -4.380 20.251 -7.517 1.00 . A A . 51 ARG HD2 1 1
23 42619 1 1 51 ARG HD3 H -3.878 21.538 -6.408 1.00 . A A . 51 ARG HD3 1 1
23 42620 1 1 51 ARG HE H -1.758 20.477 -8.106 1.00 . A A . 51 ARG HE 1 1
23 42621 1 1 51 ARG HG2 H -1.987 19.977 -5.667 1.00 . A A . 51 ARG HG2 1 1
23 42622 1 1 51 ARG HG3 H -2.853 18.717 -6.587 1.00 . A A . 51 ARG HG3 1 1
23 42623 1 1 51 ARG HH11 H -4.214 23.047 -7.795 1.00 . A A . 51 ARG HH11 1 1
23 42624 1 1 51 ARG HH12 H -3.423 24.058 -8.952 1.00 . A A . 51 ARG HH12 1 1
23 42625 1 1 51 ARG HH21 H -0.804 21.861 -9.632 1.00 . A A . 51 ARG HH21 1 1
23 42626 1 1 51 ARG HH22 H -1.532 23.402 -9.971 1.00 . A A . 51 ARG HH22 1 1
23 42627 1 1 51 ARG N N -3.361 19.475 -2.393 1.00 . A A . 51 ARG N 1 1
23 42628 1 1 51 ARG NE N -2.521 21.118 -7.956 1.00 . A A . 51 ARG NE 1 1
23 42629 1 1 51 ARG NH1 N -3.449 23.187 -8.456 1.00 . A A . 51 ARG NH1 1 1
23 42630 1 1 51 ARG NH2 N -1.538 22.532 -9.467 1.00 . A A . 51 ARG NH2 1 1
23 42631 1 1 51 ARG O O -5.648 21.217 -2.890 1.00 . A A . 51 ARG O 1 1
23 42632 1 1 52 GLU C C -6.023 23.606 -5.458 1.00 . A A . 52 GLU C 1 1
23 42633 1 1 52 GLU CA C -5.176 23.682 -4.178 1.00 . A A . 52 GLU CA 1 1
23 42634 1 1 52 GLU CB C -4.300 24.944 -4.180 1.00 . A A . 52 GLU CB 1 1
23 42635 1 1 52 GLU CD C -4.627 25.433 -1.683 1.00 . A A . 52 GLU CD 1 1
23 42636 1 1 52 GLU CG C -4.775 25.926 -3.124 1.00 . A A . 52 GLU CG 1 1
23 42637 1 1 52 GLU H H -3.371 22.672 -4.426 1.00 . A A . 52 GLU H 1 1
23 42638 1 1 52 GLU HA H -5.835 23.698 -3.311 1.00 . A A . 52 GLU HA 1 1
23 42639 1 1 52 GLU HB2 H -3.268 24.660 -3.969 1.00 . A A . 52 GLU HB2 1 1
23 42640 1 1 52 GLU HB3 H -4.348 25.433 -5.154 1.00 . A A . 52 GLU HB3 1 1
23 42641 1 1 52 GLU HG2 H -4.198 26.845 -3.227 1.00 . A A . 52 GLU HG2 1 1
23 42642 1 1 52 GLU HG3 H -5.819 26.138 -3.330 1.00 . A A . 52 GLU HG3 1 1
23 42643 1 1 52 GLU N N -4.288 22.544 -4.057 1.00 . A A . 52 GLU N 1 1
23 42644 1 1 52 GLU O O -5.472 23.413 -6.543 1.00 . A A . 52 GLU O 1 1
23 42645 1 1 52 GLU OE1 O -3.762 24.582 -1.382 1.00 . A A . 52 GLU OE1 1 1
23 42646 1 1 52 GLU OE2 O -5.390 25.919 -0.824 1.00 . A A . 52 GLU OE2 1 1
23 42647 1 1 53 VAL C C -9.309 25.040 -5.996 1.00 . A A . 53 VAL C 1 1
23 42648 1 1 53 VAL CA C -8.295 23.980 -6.441 1.00 . A A . 53 VAL CA 1 1
23 42649 1 1 53 VAL CB C -9.016 22.655 -6.805 1.00 . A A . 53 VAL CB 1 1
23 42650 1 1 53 VAL CG1 C -10.003 22.859 -7.968 1.00 . A A . 53 VAL CG1 1 1
23 42651 1 1 53 VAL CG2 C -8.025 21.545 -7.208 1.00 . A A . 53 VAL CG2 1 1
23 42652 1 1 53 VAL H H -7.733 23.854 -4.392 1.00 . A A . 53 VAL H 1 1
23 42653 1 1 53 VAL HA H -7.761 24.351 -7.319 1.00 . A A . 53 VAL HA 1 1
23 42654 1 1 53 VAL HB H -9.573 22.308 -5.934 1.00 . A A . 53 VAL HB 1 1
23 42655 1 1 53 VAL HG11 H -9.480 23.267 -8.835 1.00 . A A . 53 VAL HG11 1 1
23 42656 1 1 53 VAL HG12 H -10.459 21.909 -8.240 1.00 . A A . 53 VAL HG12 1 1
23 42657 1 1 53 VAL HG13 H -10.799 23.543 -7.675 1.00 . A A . 53 VAL HG13 1 1
23 42658 1 1 53 VAL HG21 H -7.414 21.875 -8.050 1.00 . A A . 53 VAL HG21 1 1
23 42659 1 1 53 VAL HG22 H -7.377 21.289 -6.371 1.00 . A A . 53 VAL HG22 1 1
23 42660 1 1 53 VAL HG23 H -8.571 20.646 -7.496 1.00 . A A . 53 VAL HG23 1 1
23 42661 1 1 53 VAL N N -7.337 23.799 -5.335 1.00 . A A . 53 VAL N 1 1
23 42662 1 1 53 VAL O O -9.736 25.016 -4.847 1.00 . A A . 53 VAL O 1 1
23 42663 1 1 54 GLU C C -9.967 28.112 -5.491 1.00 . A A . 54 GLU C 1 1
23 42664 1 1 54 GLU CA C -10.539 27.140 -6.558 1.00 . A A . 54 GLU CA 1 1
23 42665 1 1 54 GLU CB C -11.939 26.627 -6.150 1.00 . A A . 54 GLU CB 1 1
23 42666 1 1 54 GLU CD C -14.262 27.511 -5.593 1.00 . A A . 54 GLU CD 1 1
23 42667 1 1 54 GLU CG C -13.075 27.583 -6.554 1.00 . A A . 54 GLU CG 1 1
23 42668 1 1 54 GLU H H -9.275 25.945 -7.801 1.00 . A A . 54 GLU H 1 1
23 42669 1 1 54 GLU HA H -10.643 27.714 -7.478 1.00 . A A . 54 GLU HA 1 1
23 42670 1 1 54 GLU HB2 H -12.111 25.667 -6.638 1.00 . A A . 54 GLU HB2 1 1
23 42671 1 1 54 GLU HB3 H -11.941 26.475 -5.069 1.00 . A A . 54 GLU HB3 1 1
23 42672 1 1 54 GLU HG2 H -12.689 28.603 -6.552 1.00 . A A . 54 GLU HG2 1 1
23 42673 1 1 54 GLU HG3 H -13.406 27.340 -7.564 1.00 . A A . 54 GLU HG3 1 1
23 42674 1 1 54 GLU N N -9.637 26.007 -6.863 1.00 . A A . 54 GLU N 1 1
23 42675 1 1 54 GLU O O -10.703 28.874 -4.871 1.00 . A A . 54 GLU O 1 1
23 42676 1 1 54 GLU OE1 O -14.493 26.450 -4.963 1.00 . A A . 54 GLU OE1 1 1
23 42677 1 1 54 GLU OE2 O -14.891 28.561 -5.334 1.00 . A A . 54 GLU OE2 1 1
23 42678 1 1 55 GLY C C -8.178 28.098 -2.758 1.00 . A A . 55 GLY C 1 1
23 42679 1 1 55 GLY CA C -7.996 28.772 -4.125 1.00 . A A . 55 GLY CA 1 1
23 42680 1 1 55 GLY H H -8.102 27.411 -5.780 1.00 . A A . 55 GLY H 1 1
23 42681 1 1 55 GLY HA2 H -6.929 28.837 -4.341 1.00 . A A . 55 GLY HA2 1 1
23 42682 1 1 55 GLY HA3 H -8.415 29.777 -4.075 1.00 . A A . 55 GLY HA3 1 1
23 42683 1 1 55 GLY N N -8.653 28.047 -5.227 1.00 . A A . 55 GLY N 1 1
23 42684 1 1 55 GLY O O -8.055 28.752 -1.728 1.00 . A A . 55 GLY O 1 1
23 42685 1 1 56 LYS C C -8.228 24.639 -1.623 1.00 . A A . 56 LYS C 1 1
23 42686 1 1 56 LYS CA C -8.901 26.019 -1.587 1.00 . A A . 56 LYS CA 1 1
23 42687 1 1 56 LYS CB C -10.436 25.849 -1.581 1.00 . A A . 56 LYS CB 1 1
23 42688 1 1 56 LYS CD C -12.721 26.907 -1.881 1.00 . A A . 56 LYS CD 1 1
23 42689 1 1 56 LYS CE C -13.415 28.208 -2.298 1.00 . A A . 56 LYS CE 1 1
23 42690 1 1 56 LYS CG C -11.226 27.167 -1.666 1.00 . A A . 56 LYS CG 1 1
23 42691 1 1 56 LYS H H -8.540 26.313 -3.625 1.00 . A A . 56 LYS H 1 1
23 42692 1 1 56 LYS HA H -8.591 26.537 -0.677 1.00 . A A . 56 LYS HA 1 1
23 42693 1 1 56 LYS HB2 H -10.708 25.240 -2.443 1.00 . A A . 56 LYS HB2 1 1
23 42694 1 1 56 LYS HB3 H -10.730 25.318 -0.674 1.00 . A A . 56 LYS HB3 1 1
23 42695 1 1 56 LYS HD2 H -12.843 26.171 -2.675 1.00 . A A . 56 LYS HD2 1 1
23 42696 1 1 56 LYS HD3 H -13.168 26.505 -0.969 1.00 . A A . 56 LYS HD3 1 1
23 42697 1 1 56 LYS HE2 H -13.413 28.909 -1.463 1.00 . A A . 56 LYS HE2 1 1
23 42698 1 1 56 LYS HE3 H -12.860 28.620 -3.150 1.00 . A A . 56 LYS HE3 1 1
23 42699 1 1 56 LYS HG2 H -11.087 27.726 -0.740 1.00 . A A . 56 LYS HG2 1 1
23 42700 1 1 56 LYS HG3 H -10.872 27.753 -2.511 1.00 . A A . 56 LYS HG3 1 1
23 42701 1 1 56 LYS HZ1 H -15.108 28.690 -3.384 1.00 . A A . 56 LYS HZ1 1 1
23 42702 1 1 56 LYS HZ2 H -15.462 27.805 -1.994 1.00 . A A . 56 LYS HZ2 1 1
23 42703 1 1 56 LYS HZ3 H -14.811 27.165 -3.383 1.00 . A A . 56 LYS HZ3 1 1
23 42704 1 1 56 LYS N N -8.490 26.797 -2.749 1.00 . A A . 56 LYS N 1 1
23 42705 1 1 56 LYS NZ N -14.805 27.960 -2.738 1.00 . A A . 56 LYS NZ 1 1
23 42706 1 1 56 LYS O O -8.185 23.953 -2.648 1.00 . A A . 56 LYS O 1 1
23 42707 1 1 57 LYS C C -7.890 21.755 -0.199 1.00 . A A . 57 LYS C 1 1
23 42708 1 1 57 LYS CA C -6.963 22.974 -0.307 1.00 . A A . 57 LYS CA 1 1
23 42709 1 1 57 LYS CB C -5.971 23.071 0.862 1.00 . A A . 57 LYS CB 1 1
23 42710 1 1 57 LYS CD C -5.202 24.138 3.035 1.00 . A A . 57 LYS CD 1 1
23 42711 1 1 57 LYS CE C -4.497 25.477 2.727 1.00 . A A . 57 LYS CE 1 1
23 42712 1 1 57 LYS CG C -6.409 23.824 2.130 1.00 . A A . 57 LYS CG 1 1
23 42713 1 1 57 LYS H H -7.535 24.955 0.190 1.00 . A A . 57 LYS H 1 1
23 42714 1 1 57 LYS HA H -6.348 22.825 -1.193 1.00 . A A . 57 LYS HA 1 1
23 42715 1 1 57 LYS HB2 H -5.727 22.053 1.165 1.00 . A A . 57 LYS HB2 1 1
23 42716 1 1 57 LYS HB3 H -5.088 23.545 0.461 1.00 . A A . 57 LYS HB3 1 1
23 42717 1 1 57 LYS HD2 H -5.571 24.195 4.059 1.00 . A A . 57 LYS HD2 1 1
23 42718 1 1 57 LYS HD3 H -4.485 23.314 2.996 1.00 . A A . 57 LYS HD3 1 1
23 42719 1 1 57 LYS HE2 H -5.234 26.275 2.810 1.00 . A A . 57 LYS HE2 1 1
23 42720 1 1 57 LYS HE3 H -3.722 25.635 3.481 1.00 . A A . 57 LYS HE3 1 1
23 42721 1 1 57 LYS HG2 H -6.894 24.759 1.843 1.00 . A A . 57 LYS HG2 1 1
23 42722 1 1 57 LYS HG3 H -7.112 23.195 2.677 1.00 . A A . 57 LYS HG3 1 1
23 42723 1 1 57 LYS HZ1 H -3.282 24.778 1.147 1.00 . A A . 57 LYS HZ1 1 1
23 42724 1 1 57 LYS HZ2 H -3.396 26.423 1.222 1.00 . A A . 57 LYS HZ2 1 1
23 42725 1 1 57 LYS HZ3 H -4.603 25.530 0.641 1.00 . A A . 57 LYS HZ3 1 1
23 42726 1 1 57 LYS N N -7.677 24.234 -0.490 1.00 . A A . 57 LYS N 1 1
23 42727 1 1 57 LYS NZ N -3.888 25.554 1.372 1.00 . A A . 57 LYS NZ 1 1
23 42728 1 1 57 LYS O O -8.650 21.625 0.753 1.00 . A A . 57 LYS O 1 1
23 42729 1 1 58 VAL C C -7.203 18.475 -1.254 1.00 . A A . 58 VAL C 1 1
23 42730 1 1 58 VAL CA C -8.333 19.515 -1.247 1.00 . A A . 58 VAL CA 1 1
23 42731 1 1 58 VAL CB C -9.197 19.395 -2.524 1.00 . A A . 58 VAL CB 1 1
23 42732 1 1 58 VAL CG1 C -10.472 20.248 -2.412 1.00 . A A . 58 VAL CG1 1 1
23 42733 1 1 58 VAL CG2 C -8.445 19.761 -3.820 1.00 . A A . 58 VAL CG2 1 1
23 42734 1 1 58 VAL H H -7.072 21.051 -1.884 1.00 . A A . 58 VAL H 1 1
23 42735 1 1 58 VAL HA H -8.958 19.324 -0.374 1.00 . A A . 58 VAL HA 1 1
23 42736 1 1 58 VAL HB H -9.501 18.359 -2.607 1.00 . A A . 58 VAL HB 1 1
23 42737 1 1 58 VAL HG11 H -11.107 20.076 -3.281 1.00 . A A . 58 VAL HG11 1 1
23 42738 1 1 58 VAL HG12 H -11.024 19.969 -1.514 1.00 . A A . 58 VAL HG12 1 1
23 42739 1 1 58 VAL HG13 H -10.219 21.307 -2.362 1.00 . A A . 58 VAL HG13 1 1
23 42740 1 1 58 VAL HG21 H -7.532 19.170 -3.909 1.00 . A A . 58 VAL HG21 1 1
23 42741 1 1 58 VAL HG22 H -9.077 19.549 -4.683 1.00 . A A . 58 VAL HG22 1 1
23 42742 1 1 58 VAL HG23 H -8.190 20.821 -3.831 1.00 . A A . 58 VAL HG23 1 1
23 42743 1 1 58 VAL N N -7.752 20.851 -1.161 1.00 . A A . 58 VAL N 1 1
23 42744 1 1 58 VAL O O -6.023 18.828 -1.308 1.00 . A A . 58 VAL O 1 1
23 42745 1 1 59 MET C C -6.853 15.234 -2.507 1.00 . A A . 59 MET C 1 1
23 42746 1 1 59 MET CA C -6.597 16.082 -1.260 1.00 . A A . 59 MET CA 1 1
23 42747 1 1 59 MET CB C -6.668 15.233 0.020 1.00 . A A . 59 MET CB 1 1
23 42748 1 1 59 MET CE C -6.796 18.635 2.160 1.00 . A A . 59 MET CE 1 1
23 42749 1 1 59 MET CG C -6.287 16.030 1.278 1.00 . A A . 59 MET CG 1 1
23 42750 1 1 59 MET H H -8.532 16.956 -1.157 1.00 . A A . 59 MET H 1 1
23 42751 1 1 59 MET HA H -5.585 16.474 -1.331 1.00 . A A . 59 MET HA 1 1
23 42752 1 1 59 MET HB2 H -7.682 14.851 0.136 1.00 . A A . 59 MET HB2 1 1
23 42753 1 1 59 MET HB3 H -5.964 14.406 -0.085 1.00 . A A . 59 MET HB3 1 1
23 42754 1 1 59 MET HE1 H -7.550 19.423 2.112 1.00 . A A . 59 MET HE1 1 1
23 42755 1 1 59 MET HE2 H -6.281 18.691 3.119 1.00 . A A . 59 MET HE2 1 1
23 42756 1 1 59 MET HE3 H -6.084 18.779 1.349 1.00 . A A . 59 MET HE3 1 1
23 42757 1 1 59 MET HG2 H -5.960 15.312 2.031 1.00 . A A . 59 MET HG2 1 1
23 42758 1 1 59 MET HG3 H -5.432 16.667 1.051 1.00 . A A . 59 MET HG3 1 1
23 42759 1 1 59 MET N N -7.551 17.188 -1.206 1.00 . A A . 59 MET N 1 1
23 42760 1 1 59 MET O O -7.989 14.853 -2.778 1.00 . A A . 59 MET O 1 1
23 42761 1 1 59 MET SD S -7.618 17.027 2.009 1.00 . A A . 59 MET SD 1 1
23 42762 1 1 60 GLY C C -5.143 12.817 -4.404 1.00 . A A . 60 GLY C 1 1
23 42763 1 1 60 GLY CA C -5.851 14.167 -4.513 1.00 . A A . 60 GLY CA 1 1
23 42764 1 1 60 GLY H H -4.883 15.245 -2.937 1.00 . A A . 60 GLY H 1 1
23 42765 1 1 60 GLY HA2 H -6.897 13.991 -4.764 1.00 . A A . 60 GLY HA2 1 1
23 42766 1 1 60 GLY HA3 H -5.380 14.744 -5.309 1.00 . A A . 60 GLY HA3 1 1
23 42767 1 1 60 GLY N N -5.796 14.953 -3.274 1.00 . A A . 60 GLY N 1 1
23 42768 1 1 60 GLY O O -4.483 12.515 -3.415 1.00 . A A . 60 GLY O 1 1
23 42769 1 1 61 MET C C -4.375 10.374 -7.058 1.00 . A A . 61 MET C 1 1
23 42770 1 1 61 MET CA C -4.658 10.669 -5.579 1.00 . A A . 61 MET CA 1 1
23 42771 1 1 61 MET CB C -5.586 9.626 -4.930 1.00 . A A . 61 MET CB 1 1
23 42772 1 1 61 MET CE C -7.357 7.652 -3.409 1.00 . A A . 61 MET CE 1 1
23 42773 1 1 61 MET CG C -5.310 8.151 -5.279 1.00 . A A . 61 MET CG 1 1
23 42774 1 1 61 MET H H -5.891 12.272 -6.199 1.00 . A A . 61 MET H 1 1
23 42775 1 1 61 MET HA H -3.700 10.666 -5.052 1.00 . A A . 61 MET HA 1 1
23 42776 1 1 61 MET HB2 H -5.497 9.732 -3.849 1.00 . A A . 61 MET HB2 1 1
23 42777 1 1 61 MET HB3 H -6.601 9.864 -5.229 1.00 . A A . 61 MET HB3 1 1
23 42778 1 1 61 MET HE1 H -6.563 7.921 -2.715 1.00 . A A . 61 MET HE1 1 1
23 42779 1 1 61 MET HE2 H -7.937 8.536 -3.678 1.00 . A A . 61 MET HE2 1 1
23 42780 1 1 61 MET HE3 H -8.006 6.903 -2.958 1.00 . A A . 61 MET HE3 1 1
23 42781 1 1 61 MET HG2 H -5.122 8.105 -6.352 1.00 . A A . 61 MET HG2 1 1
23 42782 1 1 61 MET HG3 H -4.392 7.852 -4.775 1.00 . A A . 61 MET HG3 1 1
23 42783 1 1 61 MET N N -5.282 11.992 -5.447 1.00 . A A . 61 MET N 1 1
23 42784 1 1 61 MET O O -5.156 10.725 -7.948 1.00 . A A . 61 MET O 1 1
23 42785 1 1 61 MET SD S -6.636 6.944 -4.904 1.00 . A A . 61 MET SD 1 1
23 42786 1 1 62 ARG C C -2.026 7.995 -8.570 1.00 . A A . 62 ARG C 1 1
23 42787 1 1 62 ARG CA C -2.726 9.367 -8.643 1.00 . A A . 62 ARG CA 1 1
23 42788 1 1 62 ARG CB C -1.713 10.455 -9.051 1.00 . A A . 62 ARG CB 1 1
23 42789 1 1 62 ARG CD C -2.478 11.565 -11.233 1.00 . A A . 62 ARG CD 1 1
23 42790 1 1 62 ARG CG C -2.293 11.706 -9.721 1.00 . A A . 62 ARG CG 1 1
23 42791 1 1 62 ARG CZ C -4.120 10.527 -12.794 1.00 . A A . 62 ARG CZ 1 1
23 42792 1 1 62 ARG H H -2.656 9.468 -6.531 1.00 . A A . 62 ARG H 1 1
23 42793 1 1 62 ARG HA H -3.540 9.323 -9.363 1.00 . A A . 62 ARG HA 1 1
23 42794 1 1 62 ARG HB2 H -1.223 10.785 -8.134 1.00 . A A . 62 ARG HB2 1 1
23 42795 1 1 62 ARG HB3 H -0.939 10.033 -9.691 1.00 . A A . 62 ARG HB3 1 1
23 42796 1 1 62 ARG HD2 H -2.455 12.560 -11.677 1.00 . A A . 62 ARG HD2 1 1
23 42797 1 1 62 ARG HD3 H -1.643 10.997 -11.644 1.00 . A A . 62 ARG HD3 1 1
23 42798 1 1 62 ARG HE H -4.462 10.919 -10.849 1.00 . A A . 62 ARG HE 1 1
23 42799 1 1 62 ARG HG2 H -3.256 11.941 -9.266 1.00 . A A . 62 ARG HG2 1 1
23 42800 1 1 62 ARG HG3 H -1.574 12.507 -9.551 1.00 . A A . 62 ARG HG3 1 1
23 42801 1 1 62 ARG HH11 H -2.306 10.787 -13.637 1.00 . A A . 62 ARG HH11 1 1
23 42802 1 1 62 ARG HH12 H -3.547 10.221 -14.720 1.00 . A A . 62 ARG HH12 1 1
23 42803 1 1 62 ARG HH21 H -6.038 10.158 -12.275 1.00 . A A . 62 ARG HH21 1 1
23 42804 1 1 62 ARG HH22 H -5.628 9.781 -13.920 1.00 . A A . 62 ARG HH22 1 1
23 42805 1 1 62 ARG N N -3.248 9.712 -7.316 1.00 . A A . 62 ARG N 1 1
23 42806 1 1 62 ARG NE N -3.766 10.938 -11.582 1.00 . A A . 62 ARG NE 1 1
23 42807 1 1 62 ARG NH1 N -3.263 10.510 -13.799 1.00 . A A . 62 ARG NH1 1 1
23 42808 1 1 62 ARG NH2 N -5.355 10.130 -13.017 1.00 . A A . 62 ARG NH2 1 1
23 42809 1 1 62 ARG O O -1.559 7.625 -7.489 1.00 . A A . 62 ARG O 1 1
23 42810 1 1 63 PRO C C 0.307 6.373 -10.019 1.00 . A A . 63 PRO C 1 1
23 42811 1 1 63 PRO CA C -1.153 6.011 -9.727 1.00 . A A . 63 PRO CA 1 1
23 42812 1 1 63 PRO CB C -1.769 5.178 -10.846 1.00 . A A . 63 PRO CB 1 1
23 42813 1 1 63 PRO CD C -2.674 7.408 -10.925 1.00 . A A . 63 PRO CD 1 1
23 42814 1 1 63 PRO CG C -2.250 6.247 -11.832 1.00 . A A . 63 PRO CG 1 1
23 42815 1 1 63 PRO HA H -1.205 5.465 -8.792 1.00 . A A . 63 PRO HA 1 1
23 42816 1 1 63 PRO HB2 H -1.048 4.495 -11.295 1.00 . A A . 63 PRO HB2 1 1
23 42817 1 1 63 PRO HB3 H -2.627 4.623 -10.465 1.00 . A A . 63 PRO HB3 1 1
23 42818 1 1 63 PRO HD2 H -2.414 8.363 -11.381 1.00 . A A . 63 PRO HD2 1 1
23 42819 1 1 63 PRO HD3 H -3.749 7.359 -10.747 1.00 . A A . 63 PRO HD3 1 1
23 42820 1 1 63 PRO HG2 H -1.412 6.564 -12.452 1.00 . A A . 63 PRO HG2 1 1
23 42821 1 1 63 PRO HG3 H -3.080 5.884 -12.440 1.00 . A A . 63 PRO HG3 1 1
23 42822 1 1 63 PRO N N -1.967 7.216 -9.665 1.00 . A A . 63 PRO N 1 1
23 42823 1 1 63 PRO O O 0.558 7.373 -10.690 1.00 . A A . 63 PRO O 1 1
23 42824 1 1 64 VAL C C 3.403 4.484 -10.144 1.00 . A A . 64 VAL C 1 1
23 42825 1 1 64 VAL CA C 2.705 5.778 -9.684 1.00 . A A . 64 VAL CA 1 1
23 42826 1 1 64 VAL CB C 3.337 6.330 -8.378 1.00 . A A . 64 VAL CB 1 1
23 42827 1 1 64 VAL CG1 C 2.766 7.708 -8.027 1.00 . A A . 64 VAL CG1 1 1
23 42828 1 1 64 VAL CG2 C 3.195 5.390 -7.174 1.00 . A A . 64 VAL CG2 1 1
23 42829 1 1 64 VAL H H 0.964 4.701 -9.046 1.00 . A A . 64 VAL H 1 1
23 42830 1 1 64 VAL HA H 2.860 6.524 -10.465 1.00 . A A . 64 VAL HA 1 1
23 42831 1 1 64 VAL HB H 4.402 6.466 -8.546 1.00 . A A . 64 VAL HB 1 1
23 42832 1 1 64 VAL HG11 H 3.339 8.141 -7.207 1.00 . A A . 64 VAL HG11 1 1
23 42833 1 1 64 VAL HG12 H 2.839 8.373 -8.889 1.00 . A A . 64 VAL HG12 1 1
23 42834 1 1 64 VAL HG13 H 1.720 7.618 -7.729 1.00 . A A . 64 VAL HG13 1 1
23 42835 1 1 64 VAL HG21 H 3.709 4.455 -7.389 1.00 . A A . 64 VAL HG21 1 1
23 42836 1 1 64 VAL HG22 H 3.659 5.838 -6.296 1.00 . A A . 64 VAL HG22 1 1
23 42837 1 1 64 VAL HG23 H 2.144 5.198 -6.958 1.00 . A A . 64 VAL HG23 1 1
23 42838 1 1 64 VAL N N 1.249 5.555 -9.540 1.00 . A A . 64 VAL N 1 1
23 42839 1 1 64 VAL O O 2.847 3.406 -9.926 1.00 . A A . 64 VAL O 1 1
23 42840 1 1 65 PRO C C 5.936 2.492 -10.442 1.00 . A A . 65 PRO C 1 1
23 42841 1 1 65 PRO CA C 5.203 3.391 -11.439 1.00 . A A . 65 PRO CA 1 1
23 42842 1 1 65 PRO CB C 6.149 3.975 -12.490 1.00 . A A . 65 PRO CB 1 1
23 42843 1 1 65 PRO CD C 5.359 5.751 -11.099 1.00 . A A . 65 PRO CD 1 1
23 42844 1 1 65 PRO CG C 6.600 5.292 -11.863 1.00 . A A . 65 PRO CG 1 1
23 42845 1 1 65 PRO HA H 4.460 2.780 -11.947 1.00 . A A . 65 PRO HA 1 1
23 42846 1 1 65 PRO HB2 H 6.987 3.312 -12.700 1.00 . A A . 65 PRO HB2 1 1
23 42847 1 1 65 PRO HB3 H 5.589 4.183 -13.404 1.00 . A A . 65 PRO HB3 1 1
23 42848 1 1 65 PRO HD2 H 5.646 6.265 -10.181 1.00 . A A . 65 PRO HD2 1 1
23 42849 1 1 65 PRO HD3 H 4.768 6.416 -11.722 1.00 . A A . 65 PRO HD3 1 1
23 42850 1 1 65 PRO HG2 H 7.407 5.097 -11.156 1.00 . A A . 65 PRO HG2 1 1
23 42851 1 1 65 PRO HG3 H 6.902 6.018 -12.618 1.00 . A A . 65 PRO HG3 1 1
23 42852 1 1 65 PRO N N 4.583 4.553 -10.802 1.00 . A A . 65 PRO N 1 1
23 42853 1 1 65 PRO O O 5.994 1.287 -10.670 1.00 . A A . 65 PRO O 1 1
23 42854 1 1 66 PHE C C 7.605 3.311 -7.149 1.00 . A A . 66 PHE C 1 1
23 42855 1 1 66 PHE CA C 7.215 2.367 -8.299 1.00 . A A . 66 PHE CA 1 1
23 42856 1 1 66 PHE CB C 8.473 1.679 -8.862 1.00 . A A . 66 PHE CB 1 1
23 42857 1 1 66 PHE CD1 C 10.415 3.249 -8.576 1.00 . A A . 66 PHE CD1 1 1
23 42858 1 1 66 PHE CD2 C 9.479 2.947 -10.800 1.00 . A A . 66 PHE CD2 1 1
23 42859 1 1 66 PHE CE1 C 11.310 4.210 -9.060 1.00 . A A . 66 PHE CE1 1 1
23 42860 1 1 66 PHE CE2 C 10.397 3.890 -11.302 1.00 . A A . 66 PHE CE2 1 1
23 42861 1 1 66 PHE CG C 9.493 2.633 -9.434 1.00 . A A . 66 PHE CG 1 1
23 42862 1 1 66 PHE CZ C 11.307 4.526 -10.433 1.00 . A A . 66 PHE CZ 1 1
23 42863 1 1 66 PHE H H 6.358 4.064 -9.247 1.00 . A A . 66 PHE H 1 1
23 42864 1 1 66 PHE HA H 6.572 1.591 -7.892 1.00 . A A . 66 PHE HA 1 1
23 42865 1 1 66 PHE HB2 H 8.947 1.126 -8.051 1.00 . A A . 66 PHE HB2 1 1
23 42866 1 1 66 PHE HB3 H 8.183 0.963 -9.625 1.00 . A A . 66 PHE HB3 1 1
23 42867 1 1 66 PHE HD1 H 10.412 3.010 -7.530 1.00 . A A . 66 PHE HD1 1 1
23 42868 1 1 66 PHE HD2 H 8.738 2.479 -11.439 1.00 . A A . 66 PHE HD2 1 1
23 42869 1 1 66 PHE HE1 H 11.965 4.708 -8.354 1.00 . A A . 66 PHE HE1 1 1
23 42870 1 1 66 PHE HE2 H 10.383 4.146 -12.353 1.00 . A A . 66 PHE HE2 1 1
23 42871 1 1 66 PHE HZ H 11.994 5.269 -10.813 1.00 . A A . 66 PHE HZ 1 1
23 42872 1 1 66 PHE N N 6.469 3.063 -9.354 1.00 . A A . 66 PHE N 1 1
23 42873 1 1 66 PHE O O 7.631 4.531 -7.310 1.00 . A A . 66 PHE O 1 1
23 42874 1 1 67 LEU C C 10.193 2.811 -4.940 1.00 . A A . 67 LEU C 1 1
23 42875 1 1 67 LEU CA C 8.766 3.372 -4.951 1.00 . A A . 67 LEU CA 1 1
23 42876 1 1 67 LEU CB C 8.126 3.100 -3.577 1.00 . A A . 67 LEU CB 1 1
23 42877 1 1 67 LEU CD1 C 6.238 2.982 -1.994 1.00 . A A . 67 LEU CD1 1 1
23 42878 1 1 67 LEU CD2 C 6.153 4.722 -3.800 1.00 . A A . 67 LEU CD2 1 1
23 42879 1 1 67 LEU CG C 6.607 3.308 -3.443 1.00 . A A . 67 LEU CG 1 1
23 42880 1 1 67 LEU H H 7.972 1.703 -6.004 1.00 . A A . 67 LEU H 1 1
23 42881 1 1 67 LEU HA H 8.815 4.449 -5.140 1.00 . A A . 67 LEU HA 1 1
23 42882 1 1 67 LEU HB2 H 8.326 2.056 -3.335 1.00 . A A . 67 LEU HB2 1 1
23 42883 1 1 67 LEU HB3 H 8.632 3.725 -2.841 1.00 . A A . 67 LEU HB3 1 1
23 42884 1 1 67 LEU HD11 H 5.165 3.103 -1.842 1.00 . A A . 67 LEU HD11 1 1
23 42885 1 1 67 LEU HD12 H 6.804 3.644 -1.334 1.00 . A A . 67 LEU HD12 1 1
23 42886 1 1 67 LEU HD13 H 6.508 1.950 -1.775 1.00 . A A . 67 LEU HD13 1 1
23 42887 1 1 67 LEU HD21 H 5.070 4.783 -3.683 1.00 . A A . 67 LEU HD21 1 1
23 42888 1 1 67 LEU HD22 H 6.397 4.942 -4.838 1.00 . A A . 67 LEU HD22 1 1
23 42889 1 1 67 LEU HD23 H 6.632 5.450 -3.148 1.00 . A A . 67 LEU HD23 1 1
23 42890 1 1 67 LEU HG H 6.085 2.612 -4.097 1.00 . A A . 67 LEU HG 1 1
23 42891 1 1 67 LEU N N 7.998 2.721 -6.017 1.00 . A A . 67 LEU N 1 1
23 42892 1 1 67 LEU O O 10.409 1.685 -5.385 1.00 . A A . 67 LEU O 1 1
23 42893 1 1 68 GLU C C 13.085 3.494 -2.829 1.00 . A A . 68 GLU C 1 1
23 42894 1 1 68 GLU CA C 12.533 3.073 -4.190 1.00 . A A . 68 GLU CA 1 1
23 42895 1 1 68 GLU CB C 13.430 3.580 -5.328 1.00 . A A . 68 GLU CB 1 1
23 42896 1 1 68 GLU CD C 15.701 3.110 -6.406 1.00 . A A . 68 GLU CD 1 1
23 42897 1 1 68 GLU CG C 14.905 3.188 -5.103 1.00 . A A . 68 GLU CG 1 1
23 42898 1 1 68 GLU H H 10.902 4.411 -3.935 1.00 . A A . 68 GLU H 1 1
23 42899 1 1 68 GLU HA H 12.547 1.987 -4.214 1.00 . A A . 68 GLU HA 1 1
23 42900 1 1 68 GLU HB2 H 13.090 3.140 -6.265 1.00 . A A . 68 GLU HB2 1 1
23 42901 1 1 68 GLU HB3 H 13.347 4.666 -5.397 1.00 . A A . 68 GLU HB3 1 1
23 42902 1 1 68 GLU HG2 H 15.367 3.920 -4.441 1.00 . A A . 68 GLU HG2 1 1
23 42903 1 1 68 GLU HG3 H 14.949 2.198 -4.659 1.00 . A A . 68 GLU HG3 1 1
23 42904 1 1 68 GLU N N 11.151 3.536 -4.370 1.00 . A A . 68 GLU N 1 1
23 42905 1 1 68 GLU O O 12.757 4.575 -2.346 1.00 . A A . 68 GLU O 1 1
23 42906 1 1 68 GLU OE1 O 15.282 2.314 -7.279 1.00 . A A . 68 GLU OE1 1 1
23 42907 1 1 68 GLU OE2 O 16.750 3.773 -6.520 1.00 . A A . 68 GLU OE2 1 1
23 42908 1 1 69 VAL C C 15.948 2.239 -0.827 1.00 . A A . 69 VAL C 1 1
23 42909 1 1 69 VAL CA C 14.537 2.859 -0.921 1.00 . A A . 69 VAL CA 1 1
23 42910 1 1 69 VAL CB C 13.631 2.301 0.216 1.00 . A A . 69 VAL CB 1 1
23 42911 1 1 69 VAL CG1 C 14.170 2.578 1.634 1.00 . A A . 69 VAL CG1 1 1
23 42912 1 1 69 VAL CG2 C 12.207 2.883 0.152 1.00 . A A . 69 VAL CG2 1 1
23 42913 1 1 69 VAL H H 14.134 1.763 -2.716 1.00 . A A . 69 VAL H 1 1
23 42914 1 1 69 VAL HA H 14.634 3.939 -0.867 1.00 . A A . 69 VAL HA 1 1
23 42915 1 1 69 VAL HB H 13.557 1.214 0.084 1.00 . A A . 69 VAL HB 1 1
23 42916 1 1 69 VAL HG11 H 13.548 2.084 2.378 1.00 . A A . 69 VAL HG11 1 1
23 42917 1 1 69 VAL HG12 H 15.177 2.186 1.752 1.00 . A A . 69 VAL HG12 1 1
23 42918 1 1 69 VAL HG13 H 14.165 3.647 1.839 1.00 . A A . 69 VAL HG13 1 1
23 42919 1 1 69 VAL HG21 H 11.639 2.599 1.029 1.00 . A A . 69 VAL HG21 1 1
23 42920 1 1 69 VAL HG22 H 12.248 3.971 0.124 1.00 . A A . 69 VAL HG22 1 1
23 42921 1 1 69 VAL HG23 H 11.679 2.500 -0.722 1.00 . A A . 69 VAL HG23 1 1
23 42922 1 1 69 VAL N N 13.917 2.634 -2.227 1.00 . A A . 69 VAL N 1 1
23 42923 1 1 69 VAL O O 16.155 1.122 -1.311 1.00 . A A . 69 VAL O 1 1
23 42924 1 1 70 PRO C C 18.352 1.180 0.935 1.00 . A A . 70 PRO C 1 1
23 42925 1 1 70 PRO CA C 18.278 2.432 0.034 1.00 . A A . 70 PRO CA 1 1
23 42926 1 1 70 PRO CB C 19.051 3.618 0.639 1.00 . A A . 70 PRO CB 1 1
23 42927 1 1 70 PRO CD C 16.814 4.300 0.307 1.00 . A A . 70 PRO CD 1 1
23 42928 1 1 70 PRO CG C 17.969 4.477 1.282 1.00 . A A . 70 PRO CG 1 1
23 42929 1 1 70 PRO HA H 18.716 2.190 -0.932 1.00 . A A . 70 PRO HA 1 1
23 42930 1 1 70 PRO HB2 H 19.794 3.289 1.365 1.00 . A A . 70 PRO HB2 1 1
23 42931 1 1 70 PRO HB3 H 19.531 4.183 -0.163 1.00 . A A . 70 PRO HB3 1 1
23 42932 1 1 70 PRO HD2 H 15.860 4.468 0.808 1.00 . A A . 70 PRO HD2 1 1
23 42933 1 1 70 PRO HD3 H 16.926 4.990 -0.529 1.00 . A A . 70 PRO HD3 1 1
23 42934 1 1 70 PRO HG2 H 17.699 4.061 2.252 1.00 . A A . 70 PRO HG2 1 1
23 42935 1 1 70 PRO HG3 H 18.274 5.522 1.366 1.00 . A A . 70 PRO HG3 1 1
23 42936 1 1 70 PRO N N 16.919 2.929 -0.188 1.00 . A A . 70 PRO N 1 1
23 42937 1 1 70 PRO O O 17.355 0.789 1.549 1.00 . A A . 70 PRO O 1 1
23 42938 1 1 71 PRO C C 19.655 -0.156 3.437 1.00 . A A . 71 PRO C 1 1
23 42939 1 1 71 PRO CA C 19.826 -0.544 1.968 1.00 . A A . 71 PRO CA 1 1
23 42940 1 1 71 PRO CB C 21.236 -1.022 1.635 1.00 . A A . 71 PRO CB 1 1
23 42941 1 1 71 PRO CD C 20.692 0.793 0.176 1.00 . A A . 71 PRO CD 1 1
23 42942 1 1 71 PRO CG C 21.875 0.106 0.836 1.00 . A A . 71 PRO CG 1 1
23 42943 1 1 71 PRO HA H 19.160 -1.377 1.783 1.00 . A A . 71 PRO HA 1 1
23 42944 1 1 71 PRO HB2 H 21.807 -1.251 2.533 1.00 . A A . 71 PRO HB2 1 1
23 42945 1 1 71 PRO HB3 H 21.142 -1.896 1.000 1.00 . A A . 71 PRO HB3 1 1
23 42946 1 1 71 PRO HD2 H 20.880 1.862 0.072 1.00 . A A . 71 PRO HD2 1 1
23 42947 1 1 71 PRO HD3 H 20.511 0.345 -0.801 1.00 . A A . 71 PRO HD3 1 1
23 42948 1 1 71 PRO HG2 H 22.368 0.799 1.520 1.00 . A A . 71 PRO HG2 1 1
23 42949 1 1 71 PRO HG3 H 22.552 -0.277 0.077 1.00 . A A . 71 PRO HG3 1 1
23 42950 1 1 71 PRO N N 19.540 0.545 1.033 1.00 . A A . 71 PRO N 1 1
23 42951 1 1 71 PRO O O 19.832 1.004 3.807 1.00 . A A . 71 PRO O 1 1
23 42952 1 1 72 LYS C C 17.947 -0.193 6.217 1.00 . A A . 72 LYS C 1 1
23 42953 1 1 72 LYS CA C 19.130 -1.059 5.736 1.00 . A A . 72 LYS CA 1 1
23 42954 1 1 72 LYS CB C 20.455 -0.651 6.408 1.00 . A A . 72 LYS CB 1 1
23 42955 1 1 72 LYS CD C 21.580 -2.955 6.064 1.00 . A A . 72 LYS CD 1 1
23 42956 1 1 72 LYS CE C 22.756 -3.619 5.344 1.00 . A A . 72 LYS CE 1 1
23 42957 1 1 72 LYS CG C 21.684 -1.427 5.908 1.00 . A A . 72 LYS CG 1 1
23 42958 1 1 72 LYS H H 19.158 -2.072 3.875 1.00 . A A . 72 LYS H 1 1
23 42959 1 1 72 LYS HA H 18.882 -2.058 6.091 1.00 . A A . 72 LYS HA 1 1
23 42960 1 1 72 LYS HB2 H 20.621 0.408 6.213 1.00 . A A . 72 LYS HB2 1 1
23 42961 1 1 72 LYS HB3 H 20.362 -0.804 7.484 1.00 . A A . 72 LYS HB3 1 1
23 42962 1 1 72 LYS HD2 H 21.599 -3.214 7.123 1.00 . A A . 72 LYS HD2 1 1
23 42963 1 1 72 LYS HD3 H 20.655 -3.313 5.611 1.00 . A A . 72 LYS HD3 1 1
23 42964 1 1 72 LYS HE2 H 22.743 -3.297 4.303 1.00 . A A . 72 LYS HE2 1 1
23 42965 1 1 72 LYS HE3 H 23.701 -3.291 5.783 1.00 . A A . 72 LYS HE3 1 1
23 42966 1 1 72 LYS HG2 H 21.819 -1.206 4.848 1.00 . A A . 72 LYS HG2 1 1
23 42967 1 1 72 LYS HG3 H 22.541 -1.064 6.463 1.00 . A A . 72 LYS HG3 1 1
23 42968 1 1 72 LYS HZ1 H 23.413 -5.486 4.779 1.00 . A A . 72 LYS HZ1 1 1
23 42969 1 1 72 LYS HZ2 H 21.789 -5.422 4.996 1.00 . A A . 72 LYS HZ2 1 1
23 42970 1 1 72 LYS HZ3 H 22.788 -5.460 6.302 1.00 . A A . 72 LYS HZ3 1 1
23 42971 1 1 72 LYS N N 19.288 -1.145 4.268 1.00 . A A . 72 LYS N 1 1
23 42972 1 1 72 LYS NZ N 22.673 -5.097 5.373 1.00 . A A . 72 LYS NZ 1 1
23 42973 1 1 72 LYS O O 17.636 -0.183 7.408 1.00 . A A . 72 LYS O 1 1
23 42974 1 1 73 GLY C C 14.818 0.568 5.798 1.00 . A A . 73 GLY C 1 1
23 42975 1 1 73 GLY CA C 16.114 1.368 5.612 1.00 . A A . 73 GLY CA 1 1
23 42976 1 1 73 GLY H H 17.634 0.470 4.364 1.00 . A A . 73 GLY H 1 1
23 42977 1 1 73 GLY HA2 H 16.320 1.918 6.530 1.00 . A A . 73 GLY HA2 1 1
23 42978 1 1 73 GLY HA3 H 15.975 2.072 4.792 1.00 . A A . 73 GLY HA3 1 1
23 42979 1 1 73 GLY N N 17.270 0.512 5.308 1.00 . A A . 73 GLY N 1 1
23 42980 1 1 73 GLY O O 14.619 -0.459 5.154 1.00 . A A . 73 GLY O 1 1
23 42981 1 1 74 ARG C C 11.699 1.496 5.623 1.00 . A A . 74 ARG C 1 1
23 42982 1 1 74 ARG CA C 12.490 0.647 6.628 1.00 . A A . 74 ARG CA 1 1
23 42983 1 1 74 ARG CB C 11.834 0.723 8.025 1.00 . A A . 74 ARG CB 1 1
23 42984 1 1 74 ARG CD C 10.743 -0.739 9.795 1.00 . A A . 74 ARG CD 1 1
23 42985 1 1 74 ARG CG C 11.872 -0.617 8.785 1.00 . A A . 74 ARG CG 1 1
23 42986 1 1 74 ARG CZ C 10.238 -3.189 9.968 1.00 . A A . 74 ARG CZ 1 1
23 42987 1 1 74 ARG H H 14.120 1.940 7.094 1.00 . A A . 74 ARG H 1 1
23 42988 1 1 74 ARG HA H 12.429 -0.379 6.276 1.00 . A A . 74 ARG HA 1 1
23 42989 1 1 74 ARG HB2 H 12.355 1.477 8.616 1.00 . A A . 74 ARG HB2 1 1
23 42990 1 1 74 ARG HB3 H 10.786 1.001 7.902 1.00 . A A . 74 ARG HB3 1 1
23 42991 1 1 74 ARG HD2 H 10.863 0.036 10.553 1.00 . A A . 74 ARG HD2 1 1
23 42992 1 1 74 ARG HD3 H 9.821 -0.571 9.261 1.00 . A A . 74 ARG HD3 1 1
23 42993 1 1 74 ARG HE H 11.125 -2.106 11.385 1.00 . A A . 74 ARG HE 1 1
23 42994 1 1 74 ARG HG2 H 11.784 -1.426 8.062 1.00 . A A . 74 ARG HG2 1 1
23 42995 1 1 74 ARG HG3 H 12.801 -0.717 9.320 1.00 . A A . 74 ARG HG3 1 1
23 42996 1 1 74 ARG HH11 H 9.569 -2.454 8.195 1.00 . A A . 74 ARG HH11 1 1
23 42997 1 1 74 ARG HH12 H 9.508 -4.193 8.381 1.00 . A A . 74 ARG HH12 1 1
23 42998 1 1 74 ARG HH21 H 10.794 -4.356 11.537 1.00 . A A . 74 ARG HH21 1 1
23 42999 1 1 74 ARG HH22 H 10.224 -5.183 10.116 1.00 . A A . 74 ARG HH22 1 1
23 43000 1 1 74 ARG N N 13.905 1.064 6.643 1.00 . A A . 74 ARG N 1 1
23 43001 1 1 74 ARG NE N 10.708 -2.051 10.473 1.00 . A A . 74 ARG NE 1 1
23 43002 1 1 74 ARG NH1 N 9.692 -3.261 8.779 1.00 . A A . 74 ARG NH1 1 1
23 43003 1 1 74 ARG NH2 N 10.346 -4.306 10.645 1.00 . A A . 74 ARG NH2 1 1
23 43004 1 1 74 ARG O O 12.124 2.589 5.263 1.00 . A A . 74 ARG O 1 1
23 43005 1 1 75 VAL C C 8.149 1.474 5.055 1.00 . A A . 75 VAL C 1 1
23 43006 1 1 75 VAL CA C 9.521 1.675 4.418 1.00 . A A . 75 VAL CA 1 1
23 43007 1 1 75 VAL CB C 9.439 1.102 2.980 1.00 . A A . 75 VAL CB 1 1
23 43008 1 1 75 VAL CG1 C 8.952 2.178 1.993 1.00 . A A . 75 VAL CG1 1 1
23 43009 1 1 75 VAL CG2 C 10.763 0.484 2.490 1.00 . A A . 75 VAL CG2 1 1
23 43010 1 1 75 VAL H H 10.285 0.065 5.584 1.00 . A A . 75 VAL H 1 1
23 43011 1 1 75 VAL HA H 9.754 2.740 4.377 1.00 . A A . 75 VAL HA 1 1
23 43012 1 1 75 VAL HB H 8.688 0.306 2.968 1.00 . A A . 75 VAL HB 1 1
23 43013 1 1 75 VAL HG11 H 8.936 1.776 0.979 1.00 . A A . 75 VAL HG11 1 1
23 43014 1 1 75 VAL HG12 H 7.941 2.492 2.249 1.00 . A A . 75 VAL HG12 1 1
23 43015 1 1 75 VAL HG13 H 9.610 3.045 2.026 1.00 . A A . 75 VAL HG13 1 1
23 43016 1 1 75 VAL HG21 H 10.699 0.227 1.433 1.00 . A A . 75 VAL HG21 1 1
23 43017 1 1 75 VAL HG22 H 11.575 1.186 2.655 1.00 . A A . 75 VAL HG22 1 1
23 43018 1 1 75 VAL HG23 H 10.994 -0.421 3.050 1.00 . A A . 75 VAL HG23 1 1
23 43019 1 1 75 VAL N N 10.528 0.993 5.242 1.00 . A A . 75 VAL N 1 1
23 43020 1 1 75 VAL O O 7.897 0.428 5.646 1.00 . A A . 75 VAL O 1 1
23 43021 1 1 76 GLU C C 5.010 3.002 4.020 1.00 . A A . 76 GLU C 1 1
23 43022 1 1 76 GLU CA C 5.806 2.222 5.072 1.00 . A A . 76 GLU CA 1 1
23 43023 1 1 76 GLU CB C 5.350 2.532 6.507 1.00 . A A . 76 GLU CB 1 1
23 43024 1 1 76 GLU CD C 6.453 4.784 6.854 1.00 . A A . 76 GLU CD 1 1
23 43025 1 1 76 GLU CG C 6.304 3.357 7.373 1.00 . A A . 76 GLU CG 1 1
23 43026 1 1 76 GLU H H 7.536 3.355 4.621 1.00 . A A . 76 GLU H 1 1
23 43027 1 1 76 GLU HA H 5.586 1.171 4.935 1.00 . A A . 76 GLU HA 1 1
23 43028 1 1 76 GLU HB2 H 4.400 3.063 6.450 1.00 . A A . 76 GLU HB2 1 1
23 43029 1 1 76 GLU HB3 H 5.226 1.578 7.010 1.00 . A A . 76 GLU HB3 1 1
23 43030 1 1 76 GLU HG2 H 5.894 3.402 8.382 1.00 . A A . 76 GLU HG2 1 1
23 43031 1 1 76 GLU HG3 H 7.281 2.875 7.438 1.00 . A A . 76 GLU HG3 1 1
23 43032 1 1 76 GLU N N 7.238 2.421 4.875 1.00 . A A . 76 GLU N 1 1
23 43033 1 1 76 GLU O O 5.323 4.158 3.713 1.00 . A A . 76 GLU O 1 1
23 43034 1 1 76 GLU OE1 O 5.540 5.618 7.068 1.00 . A A . 76 GLU OE1 1 1
23 43035 1 1 76 GLU OE2 O 7.422 5.043 6.102 1.00 . A A . 76 GLU OE2 1 1
23 43036 1 1 77 LEU C C 2.048 3.887 3.515 1.00 . A A . 77 LEU C 1 1
23 43037 1 1 77 LEU CA C 3.004 3.092 2.614 1.00 . A A . 77 LEU CA 1 1
23 43038 1 1 77 LEU CB C 2.321 2.130 1.621 1.00 . A A . 77 LEU CB 1 1
23 43039 1 1 77 LEU CD1 C 4.173 0.709 0.498 1.00 . A A . 77 LEU CD1 1 1
23 43040 1 1 77 LEU CD2 C 2.232 1.557 -0.834 1.00 . A A . 77 LEU CD2 1 1
23 43041 1 1 77 LEU CG C 3.162 1.858 0.346 1.00 . A A . 77 LEU CG 1 1
23 43042 1 1 77 LEU H H 3.739 1.440 3.766 1.00 . A A . 77 LEU H 1 1
23 43043 1 1 77 LEU HA H 3.537 3.840 2.027 1.00 . A A . 77 LEU HA 1 1
23 43044 1 1 77 LEU HB2 H 2.123 1.184 2.123 1.00 . A A . 77 LEU HB2 1 1
23 43045 1 1 77 LEU HB3 H 1.391 2.605 1.312 1.00 . A A . 77 LEU HB3 1 1
23 43046 1 1 77 LEU HD11 H 4.879 0.928 1.298 1.00 . A A . 77 LEU HD11 1 1
23 43047 1 1 77 LEU HD12 H 4.729 0.582 -0.434 1.00 . A A . 77 LEU HD12 1 1
23 43048 1 1 77 LEU HD13 H 3.653 -0.224 0.714 1.00 . A A . 77 LEU HD13 1 1
23 43049 1 1 77 LEU HD21 H 1.518 0.786 -0.552 1.00 . A A . 77 LEU HD21 1 1
23 43050 1 1 77 LEU HD22 H 2.811 1.224 -1.696 1.00 . A A . 77 LEU HD22 1 1
23 43051 1 1 77 LEU HD23 H 1.695 2.461 -1.115 1.00 . A A . 77 LEU HD23 1 1
23 43052 1 1 77 LEU HG H 3.717 2.762 0.092 1.00 . A A . 77 LEU HG 1 1
23 43053 1 1 77 LEU N N 3.960 2.386 3.467 1.00 . A A . 77 LEU N 1 1
23 43054 1 1 77 LEU O O 0.955 3.446 3.863 1.00 . A A . 77 LEU O 1 1
23 43055 1 1 78 LYS C C 0.418 6.384 4.312 1.00 . A A . 78 LYS C 1 1
23 43056 1 1 78 LYS CA C 1.786 5.927 4.879 1.00 . A A . 78 LYS CA 1 1
23 43057 1 1 78 LYS CB C 2.663 7.121 5.337 1.00 . A A . 78 LYS CB 1 1
23 43058 1 1 78 LYS CD C 4.173 7.885 3.297 1.00 . A A . 78 LYS CD 1 1
23 43059 1 1 78 LYS CE C 5.606 7.912 3.858 1.00 . A A . 78 LYS CE 1 1
23 43060 1 1 78 LYS CG C 3.065 8.212 4.314 1.00 . A A . 78 LYS CG 1 1
23 43061 1 1 78 LYS H H 3.492 5.250 3.773 1.00 . A A . 78 LYS H 1 1
23 43062 1 1 78 LYS HA H 1.593 5.312 5.758 1.00 . A A . 78 LYS HA 1 1
23 43063 1 1 78 LYS HB2 H 2.092 7.632 6.112 1.00 . A A . 78 LYS HB2 1 1
23 43064 1 1 78 LYS HB3 H 3.560 6.726 5.812 1.00 . A A . 78 LYS HB3 1 1
23 43065 1 1 78 LYS HD2 H 3.982 6.898 2.873 1.00 . A A . 78 LYS HD2 1 1
23 43066 1 1 78 LYS HD3 H 4.126 8.661 2.531 1.00 . A A . 78 LYS HD3 1 1
23 43067 1 1 78 LYS HE2 H 6.299 7.995 3.022 1.00 . A A . 78 LYS HE2 1 1
23 43068 1 1 78 LYS HE3 H 5.735 8.796 4.490 1.00 . A A . 78 LYS HE3 1 1
23 43069 1 1 78 LYS HG2 H 2.170 8.465 3.745 1.00 . A A . 78 LYS HG2 1 1
23 43070 1 1 78 LYS HG3 H 3.396 9.087 4.875 1.00 . A A . 78 LYS HG3 1 1
23 43071 1 1 78 LYS HZ1 H 5.449 6.593 5.509 1.00 . A A . 78 LYS HZ1 1 1
23 43072 1 1 78 LYS HZ2 H 6.917 6.640 4.928 1.00 . A A . 78 LYS HZ2 1 1
23 43073 1 1 78 LYS HZ3 H 5.790 5.832 4.111 1.00 . A A . 78 LYS HZ3 1 1
23 43074 1 1 78 LYS N N 2.520 5.057 3.962 1.00 . A A . 78 LYS N 1 1
23 43075 1 1 78 LYS NZ N 5.948 6.694 4.624 1.00 . A A . 78 LYS NZ 1 1
23 43076 1 1 78 LYS O O 0.384 6.877 3.184 1.00 . A A . 78 LYS O 1 1
23 43077 1 1 79 PRO C C -1.964 8.353 4.293 1.00 . A A . 79 PRO C 1 1
23 43078 1 1 79 PRO CA C -1.987 6.869 4.683 1.00 . A A . 79 PRO CA 1 1
23 43079 1 1 79 PRO CB C -2.914 6.641 5.884 1.00 . A A . 79 PRO CB 1 1
23 43080 1 1 79 PRO CD C -0.712 6.048 6.531 1.00 . A A . 79 PRO CD 1 1
23 43081 1 1 79 PRO CG C -1.957 6.753 7.066 1.00 . A A . 79 PRO CG 1 1
23 43082 1 1 79 PRO HA H -2.339 6.295 3.826 1.00 . A A . 79 PRO HA 1 1
23 43083 1 1 79 PRO HB2 H -3.717 7.377 5.930 1.00 . A A . 79 PRO HB2 1 1
23 43084 1 1 79 PRO HB3 H -3.324 5.632 5.852 1.00 . A A . 79 PRO HB3 1 1
23 43085 1 1 79 PRO HD2 H 0.183 6.396 7.049 1.00 . A A . 79 PRO HD2 1 1
23 43086 1 1 79 PRO HD3 H -0.817 4.966 6.647 1.00 . A A . 79 PRO HD3 1 1
23 43087 1 1 79 PRO HG2 H -1.729 7.803 7.250 1.00 . A A . 79 PRO HG2 1 1
23 43088 1 1 79 PRO HG3 H -2.353 6.280 7.959 1.00 . A A . 79 PRO HG3 1 1
23 43089 1 1 79 PRO N N -0.671 6.379 5.112 1.00 . A A . 79 PRO N 1 1
23 43090 1 1 79 PRO O O -2.762 8.777 3.461 1.00 . A A . 79 PRO O 1 1
23 43091 1 1 80 GLY C C -0.001 10.733 3.197 1.00 . A A . 80 GLY C 1 1
23 43092 1 1 80 GLY CA C -0.769 10.521 4.505 1.00 . A A . 80 GLY CA 1 1
23 43093 1 1 80 GLY H H -0.425 8.715 5.559 1.00 . A A . 80 GLY H 1 1
23 43094 1 1 80 GLY HA2 H -1.732 11.024 4.421 1.00 . A A . 80 GLY HA2 1 1
23 43095 1 1 80 GLY HA3 H -0.195 10.973 5.314 1.00 . A A . 80 GLY HA3 1 1
23 43096 1 1 80 GLY N N -1.016 9.122 4.849 1.00 . A A . 80 GLY N 1 1
23 43097 1 1 80 GLY O O 0.380 11.871 2.938 1.00 . A A . 80 GLY O 1 1
23 43098 1 1 81 GLY C C 0.978 8.792 0.036 1.00 . A A . 81 GLY C 1 1
23 43099 1 1 81 GLY CA C 0.707 9.940 1.002 1.00 . A A . 81 GLY CA 1 1
23 43100 1 1 81 GLY H H -0.121 8.778 2.620 1.00 . A A . 81 GLY H 1 1
23 43101 1 1 81 GLY HA2 H -0.034 10.579 0.523 1.00 . A A . 81 GLY HA2 1 1
23 43102 1 1 81 GLY HA3 H 1.644 10.487 1.104 1.00 . A A . 81 GLY HA3 1 1
23 43103 1 1 81 GLY N N 0.222 9.698 2.366 1.00 . A A . 81 GLY N 1 1
23 43104 1 1 81 GLY O O 1.165 9.059 -1.141 1.00 . A A . 81 GLY O 1 1
23 43105 1 1 82 TYR C C 0.247 5.180 0.013 1.00 . A A . 82 TYR C 1 1
23 43106 1 1 82 TYR CA C 1.075 6.374 -0.458 1.00 . A A . 82 TYR CA 1 1
23 43107 1 1 82 TYR CB C 2.526 5.921 -0.656 1.00 . A A . 82 TYR CB 1 1
23 43108 1 1 82 TYR CD1 C 4.070 7.913 -0.742 1.00 . A A . 82 TYR CD1 1 1
23 43109 1 1 82 TYR CD2 C 3.409 6.861 -2.836 1.00 . A A . 82 TYR CD2 1 1
23 43110 1 1 82 TYR CE1 C 4.781 8.894 -1.450 1.00 . A A . 82 TYR CE1 1 1
23 43111 1 1 82 TYR CE2 C 4.170 7.803 -3.550 1.00 . A A . 82 TYR CE2 1 1
23 43112 1 1 82 TYR CG C 3.372 6.907 -1.431 1.00 . A A . 82 TYR CG 1 1
23 43113 1 1 82 TYR CZ C 4.846 8.834 -2.862 1.00 . A A . 82 TYR CZ 1 1
23 43114 1 1 82 TYR H H 0.885 7.343 1.441 1.00 . A A . 82 TYR H 1 1
23 43115 1 1 82 TYR HA H 0.684 6.669 -1.433 1.00 . A A . 82 TYR HA 1 1
23 43116 1 1 82 TYR HB2 H 2.979 5.765 0.322 1.00 . A A . 82 TYR HB2 1 1
23 43117 1 1 82 TYR HB3 H 2.526 4.979 -1.203 1.00 . A A . 82 TYR HB3 1 1
23 43118 1 1 82 TYR HD1 H 4.012 7.963 0.333 1.00 . A A . 82 TYR HD1 1 1
23 43119 1 1 82 TYR HD2 H 2.840 6.122 -3.381 1.00 . A A . 82 TYR HD2 1 1
23 43120 1 1 82 TYR HE1 H 5.259 9.689 -0.908 1.00 . A A . 82 TYR HE1 1 1
23 43121 1 1 82 TYR HE2 H 4.211 7.757 -4.627 1.00 . A A . 82 TYR HE2 1 1
23 43122 1 1 82 TYR HH H 5.876 10.480 -3.012 1.00 . A A . 82 TYR HH 1 1
23 43123 1 1 82 TYR N N 0.985 7.528 0.454 1.00 . A A . 82 TYR N 1 1
23 43124 1 1 82 TYR O O 0.131 4.906 1.203 1.00 . A A . 82 TYR O 1 1
23 43125 1 1 82 TYR OH O 5.540 9.772 -3.561 1.00 . A A . 82 TYR OH 1 1
23 43126 1 1 83 HIS C C -1.130 2.338 -1.933 1.00 . A A . 83 HIS C 1 1
23 43127 1 1 83 HIS CA C -1.064 3.217 -0.675 1.00 . A A . 83 HIS CA 1 1
23 43128 1 1 83 HIS CB C -2.461 3.559 -0.133 1.00 . A A . 83 HIS CB 1 1
23 43129 1 1 83 HIS CD2 C -4.173 3.860 -2.006 1.00 . A A . 83 HIS CD2 1 1
23 43130 1 1 83 HIS CE1 C -3.921 6.003 -2.418 1.00 . A A . 83 HIS CE1 1 1
23 43131 1 1 83 HIS CG C -3.287 4.363 -1.097 1.00 . A A . 83 HIS CG 1 1
23 43132 1 1 83 HIS H H -0.144 4.694 -1.914 1.00 . A A . 83 HIS H 1 1
23 43133 1 1 83 HIS HA H -0.555 2.645 0.100 1.00 . A A . 83 HIS HA 1 1
23 43134 1 1 83 HIS HB2 H -2.989 2.630 0.081 1.00 . A A . 83 HIS HB2 1 1
23 43135 1 1 83 HIS HB3 H -2.349 4.112 0.798 1.00 . A A . 83 HIS HB3 1 1
23 43136 1 1 83 HIS HD1 H -2.540 6.364 -0.889 1.00 . A A . 83 HIS HD1 1 1
23 43137 1 1 83 HIS HD2 H -4.442 2.819 -2.129 1.00 . A A . 83 HIS HD2 1 1
23 43138 1 1 83 HIS HE1 H -3.944 6.957 -2.925 1.00 . A A . 83 HIS HE1 1 1
23 43139 1 1 83 HIS N N -0.316 4.445 -0.938 1.00 . A A . 83 HIS N 1 1
23 43140 1 1 83 HIS ND1 N -3.159 5.714 -1.357 1.00 . A A . 83 HIS ND1 1 1
23 43141 1 1 83 HIS NE2 N -4.591 4.916 -2.813 1.00 . A A . 83 HIS NE2 1 1
23 43142 1 1 83 HIS O O -1.157 2.840 -3.061 1.00 . A A . 83 HIS O 1 1
23 43143 1 1 84 PHE C C -3.268 0.263 -2.844 1.00 . A A . 84 PHE C 1 1
23 43144 1 1 84 PHE CA C -1.737 0.146 -2.794 1.00 . A A . 84 PHE CA 1 1
23 43145 1 1 84 PHE CB C -1.309 -1.297 -2.515 1.00 . A A . 84 PHE CB 1 1
23 43146 1 1 84 PHE CD1 C 0.590 -1.767 -4.107 1.00 . A A . 84 PHE CD1 1 1
23 43147 1 1 84 PHE CD2 C 1.083 -1.635 -1.727 1.00 . A A . 84 PHE CD2 1 1
23 43148 1 1 84 PHE CE1 C 1.932 -2.089 -4.366 1.00 . A A . 84 PHE CE1 1 1
23 43149 1 1 84 PHE CE2 C 2.424 -1.957 -1.986 1.00 . A A . 84 PHE CE2 1 1
23 43150 1 1 84 PHE CG C 0.156 -1.569 -2.785 1.00 . A A . 84 PHE CG 1 1
23 43151 1 1 84 PHE CZ C 2.842 -2.204 -3.303 1.00 . A A . 84 PHE CZ 1 1
23 43152 1 1 84 PHE H H -1.238 0.672 -0.788 1.00 . A A . 84 PHE H 1 1
23 43153 1 1 84 PHE HA H -1.308 0.455 -3.752 1.00 . A A . 84 PHE HA 1 1
23 43154 1 1 84 PHE HB2 H -1.522 -1.529 -1.471 1.00 . A A . 84 PHE HB2 1 1
23 43155 1 1 84 PHE HB3 H -1.891 -1.960 -3.158 1.00 . A A . 84 PHE HB3 1 1
23 43156 1 1 84 PHE HD1 H -0.103 -1.676 -4.927 1.00 . A A . 84 PHE HD1 1 1
23 43157 1 1 84 PHE HD2 H 0.780 -1.423 -0.716 1.00 . A A . 84 PHE HD2 1 1
23 43158 1 1 84 PHE HE1 H 2.257 -2.253 -5.382 1.00 . A A . 84 PHE HE1 1 1
23 43159 1 1 84 PHE HE2 H 3.136 -2.014 -1.176 1.00 . A A . 84 PHE HE2 1 1
23 43160 1 1 84 PHE HZ H 3.869 -2.478 -3.486 1.00 . A A . 84 PHE HZ 1 1
23 43161 1 1 84 PHE N N -1.241 1.025 -1.737 1.00 . A A . 84 PHE N 1 1
23 43162 1 1 84 PHE O O -3.907 0.343 -1.795 1.00 . A A . 84 PHE O 1 1
23 43163 1 1 85 MET C C -5.598 -1.331 -4.658 1.00 . A A . 85 MET C 1 1
23 43164 1 1 85 MET CA C -5.304 0.118 -4.286 1.00 . A A . 85 MET CA 1 1
23 43165 1 1 85 MET CB C -5.756 1.019 -5.432 1.00 . A A . 85 MET CB 1 1
23 43166 1 1 85 MET CE C -8.993 2.952 -3.578 1.00 . A A . 85 MET CE 1 1
23 43167 1 1 85 MET CG C -7.175 1.552 -5.194 1.00 . A A . 85 MET CG 1 1
23 43168 1 1 85 MET H H -3.254 0.130 -4.830 1.00 . A A . 85 MET H 1 1
23 43169 1 1 85 MET HA H -5.868 0.417 -3.409 1.00 . A A . 85 MET HA 1 1
23 43170 1 1 85 MET HB2 H -5.070 1.862 -5.508 1.00 . A A . 85 MET HB2 1 1
23 43171 1 1 85 MET HB3 H -5.739 0.464 -6.368 1.00 . A A . 85 MET HB3 1 1
23 43172 1 1 85 MET HE1 H -9.205 2.088 -2.948 1.00 . A A . 85 MET HE1 1 1
23 43173 1 1 85 MET HE2 H -9.232 3.859 -3.024 1.00 . A A . 85 MET HE2 1 1
23 43174 1 1 85 MET HE3 H -9.602 2.898 -4.480 1.00 . A A . 85 MET HE3 1 1
23 43175 1 1 85 MET HG2 H -7.577 1.897 -6.147 1.00 . A A . 85 MET HG2 1 1
23 43176 1 1 85 MET HG3 H -7.813 0.739 -4.841 1.00 . A A . 85 MET HG3 1 1
23 43177 1 1 85 MET N N -3.865 0.251 -4.035 1.00 . A A . 85 MET N 1 1
23 43178 1 1 85 MET O O -4.935 -1.877 -5.535 1.00 . A A . 85 MET O 1 1
23 43179 1 1 85 MET SD S -7.231 2.931 -4.014 1.00 . A A . 85 MET SD 1 1
23 43180 1 1 86 LEU C C -8.399 -3.302 -4.857 1.00 . A A . 86 LEU C 1 1
23 43181 1 1 86 LEU CA C -7.012 -3.313 -4.211 1.00 . A A . 86 LEU CA 1 1
23 43182 1 1 86 LEU CB C -7.069 -4.031 -2.848 1.00 . A A . 86 LEU CB 1 1
23 43183 1 1 86 LEU CD1 C -4.801 -3.265 -1.828 1.00 . A A . 86 LEU CD1 1 1
23 43184 1 1 86 LEU CD2 C -6.055 -5.201 -0.907 1.00 . A A . 86 LEU CD2 1 1
23 43185 1 1 86 LEU CG C -5.727 -4.438 -2.199 1.00 . A A . 86 LEU CG 1 1
23 43186 1 1 86 LEU H H -7.135 -1.357 -3.389 1.00 . A A . 86 LEU H 1 1
23 43187 1 1 86 LEU HA H -6.321 -3.838 -4.877 1.00 . A A . 86 LEU HA 1 1
23 43188 1 1 86 LEU HB2 H -7.586 -3.373 -2.150 1.00 . A A . 86 LEU HB2 1 1
23 43189 1 1 86 LEU HB3 H -7.645 -4.946 -2.994 1.00 . A A . 86 LEU HB3 1 1
23 43190 1 1 86 LEU HD11 H -3.950 -3.633 -1.253 1.00 . A A . 86 LEU HD11 1 1
23 43191 1 1 86 LEU HD12 H -5.342 -2.527 -1.237 1.00 . A A . 86 LEU HD12 1 1
23 43192 1 1 86 LEU HD13 H -4.407 -2.798 -2.728 1.00 . A A . 86 LEU HD13 1 1
23 43193 1 1 86 LEU HD21 H -6.601 -4.550 -0.221 1.00 . A A . 86 LEU HD21 1 1
23 43194 1 1 86 LEU HD22 H -5.136 -5.534 -0.425 1.00 . A A . 86 LEU HD22 1 1
23 43195 1 1 86 LEU HD23 H -6.666 -6.073 -1.135 1.00 . A A . 86 LEU HD23 1 1
23 43196 1 1 86 LEU HG H -5.192 -5.108 -2.872 1.00 . A A . 86 LEU HG 1 1
23 43197 1 1 86 LEU N N -6.587 -1.932 -4.012 1.00 . A A . 86 LEU N 1 1
23 43198 1 1 86 LEU O O -9.253 -2.504 -4.472 1.00 . A A . 86 LEU O 1 1
23 43199 1 1 87 LEU C C -10.212 -5.885 -6.631 1.00 . A A . 87 LEU C 1 1
23 43200 1 1 87 LEU CA C -9.930 -4.387 -6.471 1.00 . A A . 87 LEU CA 1 1
23 43201 1 1 87 LEU CB C -9.966 -3.686 -7.845 1.00 . A A . 87 LEU CB 1 1
23 43202 1 1 87 LEU CD1 C -8.289 -1.735 -7.970 1.00 . A A . 87 LEU CD1 1 1
23 43203 1 1 87 LEU CD2 C -10.533 -1.536 -9.024 1.00 . A A . 87 LEU CD2 1 1
23 43204 1 1 87 LEU CG C -9.767 -2.150 -7.842 1.00 . A A . 87 LEU CG 1 1
23 43205 1 1 87 LEU H H -7.871 -4.794 -6.126 1.00 . A A . 87 LEU H 1 1
23 43206 1 1 87 LEU HA H -10.716 -3.973 -5.838 1.00 . A A . 87 LEU HA 1 1
23 43207 1 1 87 LEU HB2 H -9.185 -4.121 -8.466 1.00 . A A . 87 LEU HB2 1 1
23 43208 1 1 87 LEU HB3 H -10.945 -3.903 -8.275 1.00 . A A . 87 LEU HB3 1 1
23 43209 1 1 87 LEU HD11 H -8.211 -0.647 -8.003 1.00 . A A . 87 LEU HD11 1 1
23 43210 1 1 87 LEU HD12 H -7.857 -2.146 -8.883 1.00 . A A . 87 LEU HD12 1 1
23 43211 1 1 87 LEU HD13 H -7.704 -2.087 -7.124 1.00 . A A . 87 LEU HD13 1 1
23 43212 1 1 87 LEU HD21 H -10.171 -1.950 -9.965 1.00 . A A . 87 LEU HD21 1 1
23 43213 1 1 87 LEU HD22 H -10.396 -0.454 -9.034 1.00 . A A . 87 LEU HD22 1 1
23 43214 1 1 87 LEU HD23 H -11.600 -1.746 -8.925 1.00 . A A . 87 LEU HD23 1 1
23 43215 1 1 87 LEU HG H -10.178 -1.733 -6.925 1.00 . A A . 87 LEU HG 1 1
23 43216 1 1 87 LEU N N -8.635 -4.199 -5.814 1.00 . A A . 87 LEU N 1 1
23 43217 1 1 87 LEU O O -9.303 -6.675 -6.892 1.00 . A A . 87 LEU O 1 1
23 43218 1 1 88 GLY C C -11.448 -8.495 -5.359 1.00 . A A . 88 GLY C 1 1
23 43219 1 1 88 GLY CA C -11.883 -7.689 -6.584 1.00 . A A . 88 GLY CA 1 1
23 43220 1 1 88 GLY H H -12.172 -5.600 -6.209 1.00 . A A . 88 GLY H 1 1
23 43221 1 1 88 GLY HA2 H -12.968 -7.737 -6.671 1.00 . A A . 88 GLY HA2 1 1
23 43222 1 1 88 GLY HA3 H -11.430 -8.127 -7.473 1.00 . A A . 88 GLY HA3 1 1
23 43223 1 1 88 GLY N N -11.477 -6.284 -6.488 1.00 . A A . 88 GLY N 1 1
23 43224 1 1 88 GLY O O -10.927 -9.598 -5.501 1.00 . A A . 88 GLY O 1 1
23 43225 1 1 89 LEU C C -12.254 -9.928 -2.808 1.00 . A A . 89 LEU C 1 1
23 43226 1 1 89 LEU CA C -11.412 -8.655 -2.903 1.00 . A A . 89 LEU CA 1 1
23 43227 1 1 89 LEU CB C -11.559 -7.777 -1.646 1.00 . A A . 89 LEU CB 1 1
23 43228 1 1 89 LEU CD1 C -14.026 -7.130 -1.948 1.00 . A A . 89 LEU CD1 1 1
23 43229 1 1 89 LEU CD2 C -12.574 -5.912 -0.316 1.00 . A A . 89 LEU CD2 1 1
23 43230 1 1 89 LEU CG C -12.599 -6.637 -1.664 1.00 . A A . 89 LEU CG 1 1
23 43231 1 1 89 LEU H H -11.915 -6.968 -4.122 1.00 . A A . 89 LEU H 1 1
23 43232 1 1 89 LEU HA H -10.383 -9.002 -2.919 1.00 . A A . 89 LEU HA 1 1
23 43233 1 1 89 LEU HB2 H -11.831 -8.438 -0.823 1.00 . A A . 89 LEU HB2 1 1
23 43234 1 1 89 LEU HB3 H -10.575 -7.359 -1.450 1.00 . A A . 89 LEU HB3 1 1
23 43235 1 1 89 LEU HD11 H -14.739 -6.325 -1.777 1.00 . A A . 89 LEU HD11 1 1
23 43236 1 1 89 LEU HD12 H -14.275 -7.962 -1.292 1.00 . A A . 89 LEU HD12 1 1
23 43237 1 1 89 LEU HD13 H -14.112 -7.451 -2.985 1.00 . A A . 89 LEU HD13 1 1
23 43238 1 1 89 LEU HD21 H -12.914 -6.597 0.458 1.00 . A A . 89 LEU HD21 1 1
23 43239 1 1 89 LEU HD22 H -13.236 -5.047 -0.343 1.00 . A A . 89 LEU HD22 1 1
23 43240 1 1 89 LEU HD23 H -11.563 -5.572 -0.091 1.00 . A A . 89 LEU HD23 1 1
23 43241 1 1 89 LEU HG H -12.316 -5.916 -2.429 1.00 . A A . 89 LEU HG 1 1
23 43242 1 1 89 LEU N N -11.603 -7.925 -4.159 1.00 . A A . 89 LEU N 1 1
23 43243 1 1 89 LEU O O -13.406 -9.998 -3.228 1.00 . A A . 89 LEU O 1 1
23 43244 1 1 90 LYS C C -12.861 -12.664 -0.842 1.00 . A A . 90 LYS C 1 1
23 43245 1 1 90 LYS CA C -12.187 -12.313 -2.190 1.00 . A A . 90 LYS CA 1 1
23 43246 1 1 90 LYS CB C -11.114 -13.300 -2.645 1.00 . A A . 90 LYS CB 1 1
23 43247 1 1 90 LYS CD C -9.307 -13.130 -4.347 1.00 . A A . 90 LYS CD 1 1
23 43248 1 1 90 LYS CE C -8.823 -12.872 -5.775 1.00 . A A . 90 LYS CE 1 1
23 43249 1 1 90 LYS CG C -10.811 -13.092 -4.151 1.00 . A A . 90 LYS CG 1 1
23 43250 1 1 90 LYS H H -10.713 -10.762 -1.845 1.00 . A A . 90 LYS H 1 1
23 43251 1 1 90 LYS HA H -12.945 -12.387 -2.957 1.00 . A A . 90 LYS HA 1 1
23 43252 1 1 90 LYS HB2 H -10.205 -13.140 -2.064 1.00 . A A . 90 LYS HB2 1 1
23 43253 1 1 90 LYS HB3 H -11.469 -14.322 -2.502 1.00 . A A . 90 LYS HB3 1 1
23 43254 1 1 90 LYS HD2 H -8.876 -12.354 -3.715 1.00 . A A . 90 LYS HD2 1 1
23 43255 1 1 90 LYS HD3 H -8.935 -14.089 -3.992 1.00 . A A . 90 LYS HD3 1 1
23 43256 1 1 90 LYS HE2 H -9.217 -11.910 -6.103 1.00 . A A . 90 LYS HE2 1 1
23 43257 1 1 90 LYS HE3 H -7.732 -12.820 -5.768 1.00 . A A . 90 LYS HE3 1 1
23 43258 1 1 90 LYS HG2 H -11.284 -13.887 -4.729 1.00 . A A . 90 LYS HG2 1 1
23 43259 1 1 90 LYS HG3 H -11.163 -12.123 -4.511 1.00 . A A . 90 LYS HG3 1 1
23 43260 1 1 90 LYS HZ1 H -8.748 -13.788 -7.617 1.00 . A A . 90 LYS HZ1 1 1
23 43261 1 1 90 LYS HZ2 H -10.200 -13.696 -7.066 1.00 . A A . 90 LYS HZ2 1 1
23 43262 1 1 90 LYS HZ3 H -9.162 -14.845 -6.403 1.00 . A A . 90 LYS HZ3 1 1
23 43263 1 1 90 LYS N N -11.633 -10.947 -2.220 1.00 . A A . 90 LYS N 1 1
23 43264 1 1 90 LYS NZ N -9.257 -13.902 -6.736 1.00 . A A . 90 LYS NZ 1 1
23 43265 1 1 90 LYS O O -13.380 -13.765 -0.652 1.00 . A A . 90 LYS O 1 1
23 43266 1 1 91 ARG C C -14.494 -10.395 1.333 1.00 . A A . 91 ARG C 1 1
23 43267 1 1 91 ARG CA C -13.659 -11.688 1.327 1.00 . A A . 91 ARG CA 1 1
23 43268 1 1 91 ARG CB C -12.721 -11.650 2.557 1.00 . A A . 91 ARG CB 1 1
23 43269 1 1 91 ARG CD C -12.554 -14.142 3.173 1.00 . A A . 91 ARG CD 1 1
23 43270 1 1 91 ARG CG C -11.814 -12.878 2.736 1.00 . A A . 91 ARG CG 1 1
23 43271 1 1 91 ARG CZ C -13.756 -14.961 5.202 1.00 . A A . 91 ARG CZ 1 1
23 43272 1 1 91 ARG H H -12.442 -10.828 -0.164 1.00 . A A . 91 ARG H 1 1
23 43273 1 1 91 ARG HA H -14.311 -12.560 1.373 1.00 . A A . 91 ARG HA 1 1
23 43274 1 1 91 ARG HB2 H -12.076 -10.778 2.449 1.00 . A A . 91 ARG HB2 1 1
23 43275 1 1 91 ARG HB3 H -13.316 -11.526 3.462 1.00 . A A . 91 ARG HB3 1 1
23 43276 1 1 91 ARG HD2 H -13.442 -14.270 2.552 1.00 . A A . 91 ARG HD2 1 1
23 43277 1 1 91 ARG HD3 H -11.880 -14.989 3.041 1.00 . A A . 91 ARG HD3 1 1
23 43278 1 1 91 ARG HE H -12.506 -13.400 5.191 1.00 . A A . 91 ARG HE 1 1
23 43279 1 1 91 ARG HG2 H -11.327 -13.081 1.782 1.00 . A A . 91 ARG HG2 1 1
23 43280 1 1 91 ARG HG3 H -11.050 -12.648 3.481 1.00 . A A . 91 ARG HG3 1 1
23 43281 1 1 91 ARG HH11 H -14.273 -16.012 3.567 1.00 . A A . 91 ARG HH11 1 1
23 43282 1 1 91 ARG HH12 H -14.969 -16.568 5.071 1.00 . A A . 91 ARG HH12 1 1
23 43283 1 1 91 ARG HH21 H -13.312 -14.163 6.967 1.00 . A A . 91 ARG HH21 1 1
23 43284 1 1 91 ARG HH22 H -14.439 -15.508 7.045 1.00 . A A . 91 ARG HH22 1 1
23 43285 1 1 91 ARG N N -12.870 -11.707 0.091 1.00 . A A . 91 ARG N 1 1
23 43286 1 1 91 ARG NE N -12.961 -14.094 4.589 1.00 . A A . 91 ARG NE 1 1
23 43287 1 1 91 ARG NH1 N -14.400 -15.916 4.560 1.00 . A A . 91 ARG NH1 1 1
23 43288 1 1 91 ARG NH2 N -13.897 -14.870 6.499 1.00 . A A . 91 ARG NH2 1 1
23 43289 1 1 91 ARG O O -13.966 -9.377 0.883 1.00 . A A . 91 ARG O 1 1
23 43290 1 1 92 PRO C C -15.263 -8.840 3.650 1.00 . A A . 92 PRO C 1 1
23 43291 1 1 92 PRO CA C -16.227 -9.149 2.498 1.00 . A A . 92 PRO CA 1 1
23 43292 1 1 92 PRO CB C -17.650 -9.473 2.954 1.00 . A A . 92 PRO CB 1 1
23 43293 1 1 92 PRO CD C -16.539 -11.516 2.283 1.00 . A A . 92 PRO CD 1 1
23 43294 1 1 92 PRO CG C -17.609 -10.976 3.238 1.00 . A A . 92 PRO CG 1 1
23 43295 1 1 92 PRO HA H -16.236 -8.330 1.778 1.00 . A A . 92 PRO HA 1 1
23 43296 1 1 92 PRO HB2 H -17.938 -8.898 3.835 1.00 . A A . 92 PRO HB2 1 1
23 43297 1 1 92 PRO HB3 H -18.342 -9.280 2.131 1.00 . A A . 92 PRO HB3 1 1
23 43298 1 1 92 PRO HD2 H -15.937 -12.278 2.779 1.00 . A A . 92 PRO HD2 1 1
23 43299 1 1 92 PRO HD3 H -17.013 -11.936 1.395 1.00 . A A . 92 PRO HD3 1 1
23 43300 1 1 92 PRO HG2 H -17.280 -11.133 4.265 1.00 . A A . 92 PRO HG2 1 1
23 43301 1 1 92 PRO HG3 H -18.578 -11.445 3.059 1.00 . A A . 92 PRO HG3 1 1
23 43302 1 1 92 PRO N N -15.719 -10.373 1.894 1.00 . A A . 92 PRO N 1 1
23 43303 1 1 92 PRO O O -15.028 -9.710 4.487 1.00 . A A . 92 PRO O 1 1
23 43304 1 1 93 LEU C C -13.583 -7.217 5.817 1.00 . A A . 93 LEU C 1 1
23 43305 1 1 93 LEU CA C -13.351 -7.433 4.319 1.00 . A A . 93 LEU CA 1 1
23 43306 1 1 93 LEU CB C -12.588 -6.273 3.631 1.00 . A A . 93 LEU CB 1 1
23 43307 1 1 93 LEU CD1 C -10.600 -7.556 2.685 1.00 . A A . 93 LEU CD1 1 1
23 43308 1 1 93 LEU CD2 C -10.372 -5.137 3.221 1.00 . A A . 93 LEU CD2 1 1
23 43309 1 1 93 LEU CG C -11.054 -6.447 3.645 1.00 . A A . 93 LEU CG 1 1
23 43310 1 1 93 LEU H H -14.892 -6.985 2.928 1.00 . A A . 93 LEU H 1 1
23 43311 1 1 93 LEU HA H -12.754 -8.344 4.234 1.00 . A A . 93 LEU HA 1 1
23 43312 1 1 93 LEU HB2 H -12.911 -6.233 2.590 1.00 . A A . 93 LEU HB2 1 1
23 43313 1 1 93 LEU HB3 H -12.854 -5.327 4.103 1.00 . A A . 93 LEU HB3 1 1
23 43314 1 1 93 LEU HD11 H -9.514 -7.630 2.701 1.00 . A A . 93 LEU HD11 1 1
23 43315 1 1 93 LEU HD12 H -10.928 -7.319 1.673 1.00 . A A . 93 LEU HD12 1 1
23 43316 1 1 93 LEU HD13 H -11.017 -8.515 2.985 1.00 . A A . 93 LEU HD13 1 1
23 43317 1 1 93 LEU HD21 H -10.576 -4.366 3.957 1.00 . A A . 93 LEU HD21 1 1
23 43318 1 1 93 LEU HD22 H -10.744 -4.815 2.246 1.00 . A A . 93 LEU HD22 1 1
23 43319 1 1 93 LEU HD23 H -9.293 -5.280 3.162 1.00 . A A . 93 LEU HD23 1 1
23 43320 1 1 93 LEU HG H -10.726 -6.698 4.653 1.00 . A A . 93 LEU HG 1 1
23 43321 1 1 93 LEU N N -14.612 -7.672 3.612 1.00 . A A . 93 LEU N 1 1
23 43322 1 1 93 LEU O O -13.649 -6.097 6.313 1.00 . A A . 93 LEU O 1 1
23 43323 1 1 94 LYS C C -13.167 -7.594 8.846 1.00 . A A . 94 LYS C 1 1
23 43324 1 1 94 LYS CA C -14.206 -8.285 7.935 1.00 . A A . 94 LYS CA 1 1
23 43325 1 1 94 LYS CB C -14.476 -9.781 8.168 1.00 . A A . 94 LYS CB 1 1
23 43326 1 1 94 LYS CD C -14.298 -9.774 10.690 1.00 . A A . 94 LYS CD 1 1
23 43327 1 1 94 LYS CE C -14.604 -10.483 12.007 1.00 . A A . 94 LYS CE 1 1
23 43328 1 1 94 LYS CG C -15.115 -10.211 9.471 1.00 . A A . 94 LYS CG 1 1
23 43329 1 1 94 LYS H H -13.750 -9.227 6.169 1.00 . A A . 94 LYS H 1 1
23 43330 1 1 94 LYS HA H -15.150 -7.741 7.997 1.00 . A A . 94 LYS HA 1 1
23 43331 1 1 94 LYS HB2 H -15.156 -10.096 7.375 1.00 . A A . 94 LYS HB2 1 1
23 43332 1 1 94 LYS HB3 H -13.552 -10.330 8.036 1.00 . A A . 94 LYS HB3 1 1
23 43333 1 1 94 LYS HD2 H -13.244 -9.935 10.463 1.00 . A A . 94 LYS HD2 1 1
23 43334 1 1 94 LYS HD3 H -14.491 -8.716 10.827 1.00 . A A . 94 LYS HD3 1 1
23 43335 1 1 94 LYS HE2 H -15.624 -10.254 12.321 1.00 . A A . 94 LYS HE2 1 1
23 43336 1 1 94 LYS HE3 H -14.504 -11.563 11.867 1.00 . A A . 94 LYS HE3 1 1
23 43337 1 1 94 LYS HG2 H -16.112 -9.778 9.546 1.00 . A A . 94 LYS HG2 1 1
23 43338 1 1 94 LYS HG3 H -15.178 -11.294 9.418 1.00 . A A . 94 LYS HG3 1 1
23 43339 1 1 94 LYS HZ1 H -13.885 -10.343 13.960 1.00 . A A . 94 LYS HZ1 1 1
23 43340 1 1 94 LYS HZ2 H -13.616 -8.992 13.038 1.00 . A A . 94 LYS HZ2 1 1
23 43341 1 1 94 LYS HZ3 H -12.699 -10.323 12.817 1.00 . A A . 94 LYS HZ3 1 1
23 43342 1 1 94 LYS N N -13.764 -8.297 6.570 1.00 . A A . 94 LYS N 1 1
23 43343 1 1 94 LYS NZ N -13.644 -10.011 13.038 1.00 . A A . 94 LYS NZ 1 1
23 43344 1 1 94 LYS O O -12.081 -8.112 9.097 1.00 . A A . 94 LYS O 1 1
23 43345 1 1 95 ALA C C -12.400 -6.700 11.622 1.00 . A A . 95 ALA C 1 1
23 43346 1 1 95 ALA CA C -12.783 -5.750 10.471 1.00 . A A . 95 ALA CA 1 1
23 43347 1 1 95 ALA CB C -13.593 -4.536 10.942 1.00 . A A . 95 ALA CB 1 1
23 43348 1 1 95 ALA H H -14.363 -5.997 9.082 1.00 . A A . 95 ALA H 1 1
23 43349 1 1 95 ALA HA H -11.859 -5.373 10.029 1.00 . A A . 95 ALA HA 1 1
23 43350 1 1 95 ALA HB1 H -13.797 -3.873 10.099 1.00 . A A . 95 ALA HB1 1 1
23 43351 1 1 95 ALA HB2 H -14.537 -4.862 11.386 1.00 . A A . 95 ALA HB2 1 1
23 43352 1 1 95 ALA HB3 H -13.022 -3.982 11.690 1.00 . A A . 95 ALA HB3 1 1
23 43353 1 1 95 ALA N N -13.537 -6.448 9.430 1.00 . A A . 95 ALA N 1 1
23 43354 1 1 95 ALA O O -13.248 -7.270 12.319 1.00 . A A . 95 ALA O 1 1
23 43355 1 1 96 GLY C C -10.411 -9.301 11.973 1.00 . A A . 96 GLY C 1 1
23 43356 1 1 96 GLY CA C -10.502 -7.925 12.642 1.00 . A A . 96 GLY CA 1 1
23 43357 1 1 96 GLY H H -10.487 -6.388 11.156 1.00 . A A . 96 GLY H 1 1
23 43358 1 1 96 GLY HA2 H -9.497 -7.603 12.916 1.00 . A A . 96 GLY HA2 1 1
23 43359 1 1 96 GLY HA3 H -11.110 -8.014 13.542 1.00 . A A . 96 GLY HA3 1 1
23 43360 1 1 96 GLY N N -11.099 -6.911 11.770 1.00 . A A . 96 GLY N 1 1
23 43361 1 1 96 GLY O O -10.816 -10.287 12.585 1.00 . A A . 96 GLY O 1 1
23 43362 1 1 97 GLU C C -7.683 -9.952 10.070 1.00 . A A . 97 GLU C 1 1
23 43363 1 1 97 GLU CA C -9.152 -10.413 10.130 1.00 . A A . 97 GLU CA 1 1
23 43364 1 1 97 GLU CB C -9.638 -10.758 8.702 1.00 . A A . 97 GLU CB 1 1
23 43365 1 1 97 GLU CD C -11.534 -11.900 7.338 1.00 . A A . 97 GLU CD 1 1
23 43366 1 1 97 GLU CG C -11.029 -11.394 8.701 1.00 . A A . 97 GLU CG 1 1
23 43367 1 1 97 GLU H H -9.917 -8.479 10.216 1.00 . A A . 97 GLU H 1 1
23 43368 1 1 97 GLU HA H -9.195 -11.307 10.754 1.00 . A A . 97 GLU HA 1 1
23 43369 1 1 97 GLU HB2 H -9.667 -9.842 8.111 1.00 . A A . 97 GLU HB2 1 1
23 43370 1 1 97 GLU HB3 H -8.957 -11.473 8.241 1.00 . A A . 97 GLU HB3 1 1
23 43371 1 1 97 GLU HG2 H -11.003 -12.247 9.379 1.00 . A A . 97 GLU HG2 1 1
23 43372 1 1 97 GLU HG3 H -11.734 -10.674 9.088 1.00 . A A . 97 GLU HG3 1 1
23 43373 1 1 97 GLU N N -9.968 -9.347 10.715 1.00 . A A . 97 GLU N 1 1
23 43374 1 1 97 GLU O O -7.337 -8.829 10.457 1.00 . A A . 97 GLU O 1 1
23 43375 1 1 97 GLU OE1 O -11.429 -11.198 6.311 1.00 . A A . 97 GLU OE1 1 1
23 43376 1 1 97 GLU OE2 O -12.160 -12.984 7.324 1.00 . A A . 97 GLU OE2 1 1
23 43377 1 1 98 GLU C C -5.262 -11.070 7.785 1.00 . A A . 98 GLU C 1 1
23 43378 1 1 98 GLU CA C -5.419 -10.673 9.256 1.00 . A A . 98 GLU CA 1 1
23 43379 1 1 98 GLU CB C -4.634 -11.626 10.180 1.00 . A A . 98 GLU CB 1 1
23 43380 1 1 98 GLU CD C -4.294 -12.296 12.644 1.00 . A A . 98 GLU CD 1 1
23 43381 1 1 98 GLU CG C -4.656 -11.179 11.655 1.00 . A A . 98 GLU CG 1 1
23 43382 1 1 98 GLU H H -7.234 -11.593 9.008 1.00 . A A . 98 GLU H 1 1
23 43383 1 1 98 GLU HA H -5.086 -9.647 9.405 1.00 . A A . 98 GLU HA 1 1
23 43384 1 1 98 GLU HB2 H -5.078 -12.619 10.110 1.00 . A A . 98 GLU HB2 1 1
23 43385 1 1 98 GLU HB3 H -3.596 -11.672 9.843 1.00 . A A . 98 GLU HB3 1 1
23 43386 1 1 98 GLU HG2 H -3.943 -10.363 11.778 1.00 . A A . 98 GLU HG2 1 1
23 43387 1 1 98 GLU HG3 H -5.653 -10.822 11.912 1.00 . A A . 98 GLU HG3 1 1
23 43388 1 1 98 GLU N N -6.842 -10.809 9.504 1.00 . A A . 98 GLU N 1 1
23 43389 1 1 98 GLU O O -5.765 -12.107 7.360 1.00 . A A . 98 GLU O 1 1
23 43390 1 1 98 GLU OE1 O -3.472 -13.169 12.294 1.00 . A A . 98 GLU OE1 1 1
23 43391 1 1 98 GLU OE2 O -4.859 -12.257 13.761 1.00 . A A . 98 GLU OE2 1 1
23 43392 1 1 99 VAL C C -3.081 -10.102 5.138 1.00 . A A . 99 VAL C 1 1
23 43393 1 1 99 VAL CA C -4.542 -10.279 5.531 1.00 . A A . 99 VAL CA 1 1
23 43394 1 1 99 VAL CB C -5.434 -9.200 4.861 1.00 . A A . 99 VAL CB 1 1
23 43395 1 1 99 VAL CG1 C -5.017 -8.853 3.419 1.00 . A A . 99 VAL CG1 1 1
23 43396 1 1 99 VAL CG2 C -6.892 -9.694 4.834 1.00 . A A . 99 VAL CG2 1 1
23 43397 1 1 99 VAL H H -4.326 -9.348 7.438 1.00 . A A . 99 VAL H 1 1
23 43398 1 1 99 VAL HA H -4.866 -11.262 5.187 1.00 . A A . 99 VAL HA 1 1
23 43399 1 1 99 VAL HB H -5.392 -8.278 5.448 1.00 . A A . 99 VAL HB 1 1
23 43400 1 1 99 VAL HG11 H -4.060 -8.332 3.412 1.00 . A A . 99 VAL HG11 1 1
23 43401 1 1 99 VAL HG12 H -4.933 -9.761 2.823 1.00 . A A . 99 VAL HG12 1 1
23 43402 1 1 99 VAL HG13 H -5.754 -8.186 2.968 1.00 . A A . 99 VAL HG13 1 1
23 43403 1 1 99 VAL HG21 H -7.542 -8.912 4.444 1.00 . A A . 99 VAL HG21 1 1
23 43404 1 1 99 VAL HG22 H -6.976 -10.579 4.198 1.00 . A A . 99 VAL HG22 1 1
23 43405 1 1 99 VAL HG23 H -7.220 -9.955 5.839 1.00 . A A . 99 VAL HG23 1 1
23 43406 1 1 99 VAL N N -4.657 -10.196 6.993 1.00 . A A . 99 VAL N 1 1
23 43407 1 1 99 VAL O O -2.480 -9.073 5.429 1.00 . A A . 99 VAL O 1 1
23 43408 1 1 100 GLU C C -1.217 -10.225 2.490 1.00 . A A . 100 GLU C 1 1
23 43409 1 1 100 GLU CA C -1.190 -10.967 3.836 1.00 . A A . 100 GLU CA 1 1
23 43410 1 1 100 GLU CB C -0.471 -12.327 3.737 1.00 . A A . 100 GLU CB 1 1
23 43411 1 1 100 GLU CD C -0.381 -14.602 2.580 1.00 . A A . 100 GLU CD 1 1
23 43412 1 1 100 GLU CG C -1.250 -13.403 2.965 1.00 . A A . 100 GLU CG 1 1
23 43413 1 1 100 GLU H H -3.059 -11.918 4.265 1.00 . A A . 100 GLU H 1 1
23 43414 1 1 100 GLU HA H -0.588 -10.363 4.510 1.00 . A A . 100 GLU HA 1 1
23 43415 1 1 100 GLU HB2 H 0.480 -12.168 3.229 1.00 . A A . 100 GLU HB2 1 1
23 43416 1 1 100 GLU HB3 H -0.274 -12.693 4.745 1.00 . A A . 100 GLU HB3 1 1
23 43417 1 1 100 GLU HG2 H -2.075 -13.751 3.586 1.00 . A A . 100 GLU HG2 1 1
23 43418 1 1 100 GLU HG3 H -1.642 -12.966 2.049 1.00 . A A . 100 GLU HG3 1 1
23 43419 1 1 100 GLU N N -2.519 -11.088 4.438 1.00 . A A . 100 GLU N 1 1
23 43420 1 1 100 GLU O O -2.154 -10.349 1.694 1.00 . A A . 100 GLU O 1 1
23 43421 1 1 100 GLU OE1 O 0.602 -14.928 3.275 1.00 . A A . 100 GLU OE1 1 1
23 43422 1 1 100 GLU OE2 O -0.638 -15.209 1.520 1.00 . A A . 100 GLU OE2 1 1
23 43423 1 1 101 LEU C C 1.634 -9.503 0.529 1.00 . A A . 101 LEU C 1 1
23 43424 1 1 101 LEU CA C 0.247 -8.969 0.914 1.00 . A A . 101 LEU CA 1 1
23 43425 1 1 101 LEU CB C 0.254 -7.424 0.907 1.00 . A A . 101 LEU CB 1 1
23 43426 1 1 101 LEU CD1 C -2.277 -6.883 1.100 1.00 . A A . 101 LEU CD1 1 1
23 43427 1 1 101 LEU CD2 C -0.711 -5.251 0.064 1.00 . A A . 101 LEU CD2 1 1
23 43428 1 1 101 LEU CG C -0.985 -6.745 0.281 1.00 . A A . 101 LEU CG 1 1
23 43429 1 1 101 LEU H H 0.570 -9.423 2.957 1.00 . A A . 101 LEU H 1 1
23 43430 1 1 101 LEU HA H -0.459 -9.330 0.167 1.00 . A A . 101 LEU HA 1 1
23 43431 1 1 101 LEU HB2 H 0.344 -7.081 1.937 1.00 . A A . 101 LEU HB2 1 1
23 43432 1 1 101 LEU HB3 H 1.118 -7.101 0.324 1.00 . A A . 101 LEU HB3 1 1
23 43433 1 1 101 LEU HD11 H -2.496 -7.927 1.292 1.00 . A A . 101 LEU HD11 1 1
23 43434 1 1 101 LEU HD12 H -3.111 -6.460 0.540 1.00 . A A . 101 LEU HD12 1 1
23 43435 1 1 101 LEU HD13 H -2.191 -6.359 2.047 1.00 . A A . 101 LEU HD13 1 1
23 43436 1 1 101 LEU HD21 H -1.562 -4.790 -0.441 1.00 . A A . 101 LEU HD21 1 1
23 43437 1 1 101 LEU HD22 H 0.174 -5.123 -0.560 1.00 . A A . 101 LEU HD22 1 1
23 43438 1 1 101 LEU HD23 H -0.552 -4.755 1.023 1.00 . A A . 101 LEU HD23 1 1
23 43439 1 1 101 LEU HG H -1.156 -7.182 -0.699 1.00 . A A . 101 LEU HG 1 1
23 43440 1 1 101 LEU N N -0.135 -9.486 2.228 1.00 . A A . 101 LEU N 1 1
23 43441 1 1 101 LEU O O 2.570 -9.488 1.334 1.00 . A A . 101 LEU O 1 1
23 43442 1 1 102 ASP C C 3.445 -8.617 -1.937 1.00 . A A . 102 ASP C 1 1
23 43443 1 1 102 ASP CA C 2.996 -10.021 -1.505 1.00 . A A . 102 ASP CA 1 1
23 43444 1 1 102 ASP CB C 2.742 -10.783 -2.819 1.00 . A A . 102 ASP CB 1 1
23 43445 1 1 102 ASP CG C 2.886 -12.307 -2.900 1.00 . A A . 102 ASP CG 1 1
23 43446 1 1 102 ASP H H 0.915 -9.778 -1.306 1.00 . A A . 102 ASP H 1 1
23 43447 1 1 102 ASP HA H 3.781 -10.503 -0.927 1.00 . A A . 102 ASP HA 1 1
23 43448 1 1 102 ASP HB2 H 1.707 -10.567 -3.088 1.00 . A A . 102 ASP HB2 1 1
23 43449 1 1 102 ASP HB3 H 3.374 -10.370 -3.610 1.00 . A A . 102 ASP HB3 1 1
23 43450 1 1 102 ASP N N 1.746 -9.887 -0.742 1.00 . A A . 102 ASP N 1 1
23 43451 1 1 102 ASP O O 2.620 -7.753 -2.243 1.00 . A A . 102 ASP O 1 1
23 43452 1 1 102 ASP OD1 O 3.086 -12.967 -1.862 1.00 . A A . 102 ASP OD1 1 1
23 43453 1 1 102 ASP OD2 O 2.735 -12.803 -4.048 1.00 . A A . 102 ASP OD2 1 1
23 43454 1 1 103 LEU C C 6.360 -7.565 -3.655 1.00 . A A . 103 LEU C 1 1
23 43455 1 1 103 LEU CA C 5.390 -7.198 -2.528 1.00 . A A . 103 LEU CA 1 1
23 43456 1 1 103 LEU CB C 6.124 -6.504 -1.369 1.00 . A A . 103 LEU CB 1 1
23 43457 1 1 103 LEU CD1 C 5.087 -7.142 0.883 1.00 . A A . 103 LEU CD1 1 1
23 43458 1 1 103 LEU CD2 C 5.847 -4.824 0.472 1.00 . A A . 103 LEU CD2 1 1
23 43459 1 1 103 LEU CG C 5.225 -6.054 -0.194 1.00 . A A . 103 LEU CG 1 1
23 43460 1 1 103 LEU H H 5.377 -9.177 -1.787 1.00 . A A . 103 LEU H 1 1
23 43461 1 1 103 LEU HA H 4.639 -6.512 -2.920 1.00 . A A . 103 LEU HA 1 1
23 43462 1 1 103 LEU HB2 H 6.866 -7.197 -0.976 1.00 . A A . 103 LEU HB2 1 1
23 43463 1 1 103 LEU HB3 H 6.630 -5.634 -1.789 1.00 . A A . 103 LEU HB3 1 1
23 43464 1 1 103 LEU HD11 H 6.073 -7.453 1.223 1.00 . A A . 103 LEU HD11 1 1
23 43465 1 1 103 LEU HD12 H 4.562 -8.007 0.490 1.00 . A A . 103 LEU HD12 1 1
23 43466 1 1 103 LEU HD13 H 4.519 -6.767 1.732 1.00 . A A . 103 LEU HD13 1 1
23 43467 1 1 103 LEU HD21 H 5.907 -4.008 -0.248 1.00 . A A . 103 LEU HD21 1 1
23 43468 1 1 103 LEU HD22 H 6.848 -5.066 0.832 1.00 . A A . 103 LEU HD22 1 1
23 43469 1 1 103 LEU HD23 H 5.238 -4.498 1.314 1.00 . A A . 103 LEU HD23 1 1
23 43470 1 1 103 LEU HG H 4.237 -5.781 -0.568 1.00 . A A . 103 LEU HG 1 1
23 43471 1 1 103 LEU N N 4.756 -8.417 -2.050 1.00 . A A . 103 LEU N 1 1
23 43472 1 1 103 LEU O O 7.149 -8.504 -3.529 1.00 . A A . 103 LEU O 1 1
23 43473 1 1 104 LEU C C 8.186 -6.041 -6.100 1.00 . A A . 104 LEU C 1 1
23 43474 1 1 104 LEU CA C 7.062 -7.078 -5.981 1.00 . A A . 104 LEU CA 1 1
23 43475 1 1 104 LEU CB C 6.097 -7.049 -7.186 1.00 . A A . 104 LEU CB 1 1
23 43476 1 1 104 LEU CD1 C 4.094 -7.996 -8.401 1.00 . A A . 104 LEU CD1 1 1
23 43477 1 1 104 LEU CD2 C 5.500 -9.543 -7.039 1.00 . A A . 104 LEU CD2 1 1
23 43478 1 1 104 LEU CG C 4.969 -8.108 -7.146 1.00 . A A . 104 LEU CG 1 1
23 43479 1 1 104 LEU H H 5.652 -6.041 -4.778 1.00 . A A . 104 LEU H 1 1
23 43480 1 1 104 LEU HA H 7.531 -8.065 -5.929 1.00 . A A . 104 LEU HA 1 1
23 43481 1 1 104 LEU HB2 H 5.623 -6.068 -7.195 1.00 . A A . 104 LEU HB2 1 1
23 43482 1 1 104 LEU HB3 H 6.656 -7.150 -8.110 1.00 . A A . 104 LEU HB3 1 1
23 43483 1 1 104 LEU HD11 H 4.692 -8.178 -9.296 1.00 . A A . 104 LEU HD11 1 1
23 43484 1 1 104 LEU HD12 H 3.651 -7.005 -8.462 1.00 . A A . 104 LEU HD12 1 1
23 43485 1 1 104 LEU HD13 H 3.287 -8.730 -8.356 1.00 . A A . 104 LEU HD13 1 1
23 43486 1 1 104 LEU HD21 H 4.671 -10.251 -7.075 1.00 . A A . 104 LEU HD21 1 1
23 43487 1 1 104 LEU HD22 H 6.015 -9.677 -6.090 1.00 . A A . 104 LEU HD22 1 1
23 43488 1 1 104 LEU HD23 H 6.187 -9.749 -7.861 1.00 . A A . 104 LEU HD23 1 1
23 43489 1 1 104 LEU HG H 4.333 -7.917 -6.280 1.00 . A A . 104 LEU HG 1 1
23 43490 1 1 104 LEU N N 6.294 -6.826 -4.763 1.00 . A A . 104 LEU N 1 1
23 43491 1 1 104 LEU O O 7.940 -4.830 -6.193 1.00 . A A . 104 LEU O 1 1
23 43492 1 1 105 PHE C C 11.499 -5.883 -7.314 1.00 . A A . 105 PHE C 1 1
23 43493 1 1 105 PHE CA C 10.650 -5.713 -6.046 1.00 . A A . 105 PHE CA 1 1
23 43494 1 1 105 PHE CB C 11.456 -6.101 -4.803 1.00 . A A . 105 PHE CB 1 1
23 43495 1 1 105 PHE CD1 C 10.868 -4.314 -3.114 1.00 . A A . 105 PHE CD1 1 1
23 43496 1 1 105 PHE CD2 C 10.149 -6.604 -2.696 1.00 . A A . 105 PHE CD2 1 1
23 43497 1 1 105 PHE CE1 C 10.269 -3.906 -1.910 1.00 . A A . 105 PHE CE1 1 1
23 43498 1 1 105 PHE CE2 C 9.557 -6.192 -1.493 1.00 . A A . 105 PHE CE2 1 1
23 43499 1 1 105 PHE CG C 10.812 -5.665 -3.506 1.00 . A A . 105 PHE CG 1 1
23 43500 1 1 105 PHE CZ C 9.605 -4.845 -1.105 1.00 . A A . 105 PHE CZ 1 1
23 43501 1 1 105 PHE H H 9.550 -7.527 -6.038 1.00 . A A . 105 PHE H 1 1
23 43502 1 1 105 PHE HA H 10.373 -4.667 -5.935 1.00 . A A . 105 PHE HA 1 1
23 43503 1 1 105 PHE HB2 H 11.569 -7.185 -4.787 1.00 . A A . 105 PHE HB2 1 1
23 43504 1 1 105 PHE HB3 H 12.446 -5.649 -4.864 1.00 . A A . 105 PHE HB3 1 1
23 43505 1 1 105 PHE HD1 H 11.372 -3.590 -3.733 1.00 . A A . 105 PHE HD1 1 1
23 43506 1 1 105 PHE HD2 H 10.084 -7.641 -2.999 1.00 . A A . 105 PHE HD2 1 1
23 43507 1 1 105 PHE HE1 H 10.323 -2.874 -1.593 1.00 . A A . 105 PHE HE1 1 1
23 43508 1 1 105 PHE HE2 H 9.054 -6.910 -0.866 1.00 . A A . 105 PHE HE2 1 1
23 43509 1 1 105 PHE HZ H 9.133 -4.533 -0.187 1.00 . A A . 105 PHE HZ 1 1
23 43510 1 1 105 PHE N N 9.433 -6.520 -6.096 1.00 . A A . 105 PHE N 1 1
23 43511 1 1 105 PHE O O 11.995 -6.973 -7.597 1.00 . A A . 105 PHE O 1 1
23 43512 1 1 106 ALA C C 12.193 -5.719 -10.355 1.00 . A A . 106 ALA C 1 1
23 43513 1 1 106 ALA CA C 12.527 -4.676 -9.262 1.00 . A A . 106 ALA CA 1 1
23 43514 1 1 106 ALA CB C 14.008 -4.692 -8.844 1.00 . A A . 106 ALA CB 1 1
23 43515 1 1 106 ALA H H 11.304 -3.919 -7.687 1.00 . A A . 106 ALA H 1 1
23 43516 1 1 106 ALA HA H 12.320 -3.705 -9.713 1.00 . A A . 106 ALA HA 1 1
23 43517 1 1 106 ALA HB1 H 14.271 -5.673 -8.443 1.00 . A A . 106 ALA HB1 1 1
23 43518 1 1 106 ALA HB2 H 14.637 -4.492 -9.712 1.00 . A A . 106 ALA HB2 1 1
23 43519 1 1 106 ALA HB3 H 14.197 -3.929 -8.088 1.00 . A A . 106 ALA HB3 1 1
23 43520 1 1 106 ALA N N 11.697 -4.782 -8.050 1.00 . A A . 106 ALA N 1 1
23 43521 1 1 106 ALA O O 13.042 -6.040 -11.184 1.00 . A A . 106 ALA O 1 1
23 43522 1 1 107 GLY C C 11.099 -8.777 -10.489 1.00 . A A . 107 GLY C 1 1
23 43523 1 1 107 GLY CA C 10.586 -7.469 -11.099 1.00 . A A . 107 GLY CA 1 1
23 43524 1 1 107 GLY H H 10.352 -5.991 -9.595 1.00 . A A . 107 GLY H 1 1
23 43525 1 1 107 GLY HA2 H 9.498 -7.506 -11.146 1.00 . A A . 107 GLY HA2 1 1
23 43526 1 1 107 GLY HA3 H 10.987 -7.371 -12.108 1.00 . A A . 107 GLY HA3 1 1
23 43527 1 1 107 GLY N N 10.986 -6.297 -10.317 1.00 . A A . 107 GLY N 1 1
23 43528 1 1 107 GLY O O 10.302 -9.627 -10.107 1.00 . A A . 107 GLY O 1 1
23 43529 1 1 108 GLY C C 13.128 -10.682 -8.655 1.00 . A A . 108 GLY C 1 1
23 43530 1 1 108 GLY CA C 13.103 -10.211 -10.114 1.00 . A A . 108 GLY CA 1 1
23 43531 1 1 108 GLY H H 12.994 -8.156 -10.715 1.00 . A A . 108 GLY H 1 1
23 43532 1 1 108 GLY HA2 H 12.606 -10.982 -10.703 1.00 . A A . 108 GLY HA2 1 1
23 43533 1 1 108 GLY HA3 H 14.137 -10.114 -10.447 1.00 . A A . 108 GLY HA3 1 1
23 43534 1 1 108 GLY N N 12.426 -8.932 -10.395 1.00 . A A . 108 GLY N 1 1
23 43535 1 1 108 GLY O O 13.774 -11.687 -8.361 1.00 . A A . 108 GLY O 1 1
23 43536 1 1 109 LYS C C 10.883 -10.282 -5.819 1.00 . A A . 109 LYS C 1 1
23 43537 1 1 109 LYS CA C 12.334 -10.382 -6.315 1.00 . A A . 109 LYS CA 1 1
23 43538 1 1 109 LYS CB C 13.247 -9.501 -5.442 1.00 . A A . 109 LYS CB 1 1
23 43539 1 1 109 LYS CD C 15.612 -8.877 -4.850 1.00 . A A . 109 LYS CD 1 1
23 43540 1 1 109 LYS CE C 17.073 -9.345 -4.842 1.00 . A A . 109 LYS CE 1 1
23 43541 1 1 109 LYS CG C 14.712 -9.949 -5.481 1.00 . A A . 109 LYS CG 1 1
23 43542 1 1 109 LYS H H 11.972 -9.148 -8.023 1.00 . A A . 109 LYS H 1 1
23 43543 1 1 109 LYS HA H 12.643 -11.425 -6.209 1.00 . A A . 109 LYS HA 1 1
23 43544 1 1 109 LYS HB2 H 13.186 -8.475 -5.805 1.00 . A A . 109 LYS HB2 1 1
23 43545 1 1 109 LYS HB3 H 12.906 -9.537 -4.405 1.00 . A A . 109 LYS HB3 1 1
23 43546 1 1 109 LYS HD2 H 15.534 -7.956 -5.428 1.00 . A A . 109 LYS HD2 1 1
23 43547 1 1 109 LYS HD3 H 15.279 -8.688 -3.827 1.00 . A A . 109 LYS HD3 1 1
23 43548 1 1 109 LYS HE2 H 17.151 -10.245 -4.233 1.00 . A A . 109 LYS HE2 1 1
23 43549 1 1 109 LYS HE3 H 17.368 -9.588 -5.869 1.00 . A A . 109 LYS HE3 1 1
23 43550 1 1 109 LYS HG2 H 14.818 -10.880 -4.923 1.00 . A A . 109 LYS HG2 1 1
23 43551 1 1 109 LYS HG3 H 15.011 -10.112 -6.514 1.00 . A A . 109 LYS HG3 1 1
23 43552 1 1 109 LYS HZ1 H 17.684 -8.032 -3.360 1.00 . A A . 109 LYS HZ1 1 1
23 43553 1 1 109 LYS HZ2 H 18.000 -7.494 -4.883 1.00 . A A . 109 LYS HZ2 1 1
23 43554 1 1 109 LYS HZ3 H 18.926 -8.677 -4.221 1.00 . A A . 109 LYS HZ3 1 1
23 43555 1 1 109 LYS N N 12.468 -9.982 -7.726 1.00 . A A . 109 LYS N 1 1
23 43556 1 1 109 LYS NZ N 17.983 -8.313 -4.286 1.00 . A A . 109 LYS NZ 1 1
23 43557 1 1 109 LYS O O 10.198 -9.298 -6.086 1.00 . A A . 109 LYS O 1 1
23 43558 1 1 110 VAL C C 9.450 -11.556 -2.802 1.00 . A A . 110 VAL C 1 1
23 43559 1 1 110 VAL CA C 9.185 -11.289 -4.290 1.00 . A A . 110 VAL CA 1 1
23 43560 1 1 110 VAL CB C 8.194 -12.344 -4.856 1.00 . A A . 110 VAL CB 1 1
23 43561 1 1 110 VAL CG1 C 6.786 -12.236 -4.231 1.00 . A A . 110 VAL CG1 1 1
23 43562 1 1 110 VAL CG2 C 8.060 -12.226 -6.386 1.00 . A A . 110 VAL CG2 1 1
23 43563 1 1 110 VAL H H 11.110 -12.016 -4.832 1.00 . A A . 110 VAL H 1 1
23 43564 1 1 110 VAL HA H 8.723 -10.307 -4.386 1.00 . A A . 110 VAL HA 1 1
23 43565 1 1 110 VAL HB H 8.591 -13.339 -4.640 1.00 . A A . 110 VAL HB 1 1
23 43566 1 1 110 VAL HG11 H 6.097 -12.923 -4.726 1.00 . A A . 110 VAL HG11 1 1
23 43567 1 1 110 VAL HG12 H 6.814 -12.506 -3.176 1.00 . A A . 110 VAL HG12 1 1
23 43568 1 1 110 VAL HG13 H 6.395 -11.223 -4.328 1.00 . A A . 110 VAL HG13 1 1
23 43569 1 1 110 VAL HG21 H 7.795 -11.208 -6.661 1.00 . A A . 110 VAL HG21 1 1
23 43570 1 1 110 VAL HG22 H 9.003 -12.490 -6.869 1.00 . A A . 110 VAL HG22 1 1
23 43571 1 1 110 VAL HG23 H 7.293 -12.909 -6.752 1.00 . A A . 110 VAL HG23 1 1
23 43572 1 1 110 VAL N N 10.468 -11.265 -5.018 1.00 . A A . 110 VAL N 1 1
23 43573 1 1 110 VAL O O 10.393 -12.271 -2.459 1.00 . A A . 110 VAL O 1 1
23 43574 1 1 111 LEU C C 7.125 -10.894 -0.032 1.00 . A A . 111 LEU C 1 1
23 43575 1 1 111 LEU CA C 8.580 -11.099 -0.484 1.00 . A A . 111 LEU CA 1 1
23 43576 1 1 111 LEU CB C 9.576 -10.064 0.087 1.00 . A A . 111 LEU CB 1 1
23 43577 1 1 111 LEU CD1 C 11.130 -9.726 2.057 1.00 . A A . 111 LEU CD1 1 1
23 43578 1 1 111 LEU CD2 C 8.803 -8.845 2.198 1.00 . A A . 111 LEU CD2 1 1
23 43579 1 1 111 LEU CG C 9.676 -9.979 1.627 1.00 . A A . 111 LEU CG 1 1
23 43580 1 1 111 LEU H H 7.887 -10.376 -2.343 1.00 . A A . 111 LEU H 1 1
23 43581 1 1 111 LEU HA H 8.895 -12.102 -0.192 1.00 . A A . 111 LEU HA 1 1
23 43582 1 1 111 LEU HB2 H 10.565 -10.331 -0.284 1.00 . A A . 111 LEU HB2 1 1
23 43583 1 1 111 LEU HB3 H 9.322 -9.081 -0.307 1.00 . A A . 111 LEU HB3 1 1
23 43584 1 1 111 LEU HD11 H 11.493 -8.792 1.627 1.00 . A A . 111 LEU HD11 1 1
23 43585 1 1 111 LEU HD12 H 11.763 -10.547 1.719 1.00 . A A . 111 LEU HD12 1 1
23 43586 1 1 111 LEU HD13 H 11.191 -9.667 3.143 1.00 . A A . 111 LEU HD13 1 1
23 43587 1 1 111 LEU HD21 H 7.764 -8.979 1.908 1.00 . A A . 111 LEU HD21 1 1
23 43588 1 1 111 LEU HD22 H 9.149 -7.881 1.824 1.00 . A A . 111 LEU HD22 1 1
23 43589 1 1 111 LEU HD23 H 8.862 -8.847 3.287 1.00 . A A . 111 LEU HD23 1 1
23 43590 1 1 111 LEU HG H 9.360 -10.927 2.064 1.00 . A A . 111 LEU HG 1 1
23 43591 1 1 111 LEU N N 8.613 -10.969 -1.946 1.00 . A A . 111 LEU N 1 1
23 43592 1 1 111 LEU O O 6.345 -10.327 -0.794 1.00 . A A . 111 LEU O 1 1
23 43593 1 1 112 LYS C C 5.292 -10.829 3.195 1.00 . A A . 112 LYS C 1 1
23 43594 1 1 112 LYS CA C 5.371 -11.073 1.680 1.00 . A A . 112 LYS CA 1 1
23 43595 1 1 112 LYS CB C 4.400 -12.155 1.179 1.00 . A A . 112 LYS CB 1 1
23 43596 1 1 112 LYS CD C 3.274 -14.336 1.213 1.00 . A A . 112 LYS CD 1 1
23 43597 1 1 112 LYS CE C 3.123 -15.750 1.769 1.00 . A A . 112 LYS CE 1 1
23 43598 1 1 112 LYS CG C 4.437 -13.544 1.830 1.00 . A A . 112 LYS CG 1 1
23 43599 1 1 112 LYS H H 7.399 -11.748 1.802 1.00 . A A . 112 LYS H 1 1
23 43600 1 1 112 LYS HA H 5.034 -10.138 1.230 1.00 . A A . 112 LYS HA 1 1
23 43601 1 1 112 LYS HB2 H 3.393 -11.766 1.327 1.00 . A A . 112 LYS HB2 1 1
23 43602 1 1 112 LYS HB3 H 4.566 -12.285 0.108 1.00 . A A . 112 LYS HB3 1 1
23 43603 1 1 112 LYS HD2 H 2.349 -13.792 1.410 1.00 . A A . 112 LYS HD2 1 1
23 43604 1 1 112 LYS HD3 H 3.422 -14.406 0.136 1.00 . A A . 112 LYS HD3 1 1
23 43605 1 1 112 LYS HE2 H 3.968 -16.364 1.458 1.00 . A A . 112 LYS HE2 1 1
23 43606 1 1 112 LYS HE3 H 3.081 -15.691 2.861 1.00 . A A . 112 LYS HE3 1 1
23 43607 1 1 112 LYS HG2 H 5.387 -14.036 1.621 1.00 . A A . 112 LYS HG2 1 1
23 43608 1 1 112 LYS HG3 H 4.294 -13.460 2.907 1.00 . A A . 112 LYS HG3 1 1
23 43609 1 1 112 LYS HZ1 H 1.071 -15.846 1.715 1.00 . A A . 112 LYS HZ1 1 1
23 43610 1 1 112 LYS HZ2 H 1.758 -17.308 1.541 1.00 . A A . 112 LYS HZ2 1 1
23 43611 1 1 112 LYS HZ3 H 1.736 -16.210 0.282 1.00 . A A . 112 LYS HZ3 1 1
23 43612 1 1 112 LYS N N 6.730 -11.326 1.174 1.00 . A A . 112 LYS N 1 1
23 43613 1 1 112 LYS NZ N 1.858 -16.343 1.276 1.00 . A A . 112 LYS NZ 1 1
23 43614 1 1 112 LYS O O 6.142 -11.311 3.943 1.00 . A A . 112 LYS O 1 1
23 43615 1 1 113 VAL C C 2.585 -9.653 5.366 1.00 . A A . 113 VAL C 1 1
23 43616 1 1 113 VAL CA C 4.080 -9.624 5.026 1.00 . A A . 113 VAL CA 1 1
23 43617 1 1 113 VAL CB C 4.650 -8.197 5.292 1.00 . A A . 113 VAL CB 1 1
23 43618 1 1 113 VAL CG1 C 4.903 -7.941 6.790 1.00 . A A . 113 VAL CG1 1 1
23 43619 1 1 113 VAL CG2 C 5.980 -7.913 4.565 1.00 . A A . 113 VAL CG2 1 1
23 43620 1 1 113 VAL H H 3.570 -9.803 2.940 1.00 . A A . 113 VAL H 1 1
23 43621 1 1 113 VAL HA H 4.593 -10.327 5.684 1.00 . A A . 113 VAL HA 1 1
23 43622 1 1 113 VAL HB H 3.913 -7.476 4.942 1.00 . A A . 113 VAL HB 1 1
23 43623 1 1 113 VAL HG11 H 3.974 -7.956 7.354 1.00 . A A . 113 VAL HG11 1 1
23 43624 1 1 113 VAL HG12 H 5.580 -8.697 7.192 1.00 . A A . 113 VAL HG12 1 1
23 43625 1 1 113 VAL HG13 H 5.351 -6.956 6.931 1.00 . A A . 113 VAL HG13 1 1
23 43626 1 1 113 VAL HG21 H 5.846 -7.983 3.489 1.00 . A A . 113 VAL HG21 1 1
23 43627 1 1 113 VAL HG22 H 6.323 -6.902 4.793 1.00 . A A . 113 VAL HG22 1 1
23 43628 1 1 113 VAL HG23 H 6.741 -8.628 4.881 1.00 . A A . 113 VAL HG23 1 1
23 43629 1 1 113 VAL N N 4.276 -10.077 3.630 1.00 . A A . 113 VAL N 1 1
23 43630 1 1 113 VAL O O 1.747 -9.601 4.465 1.00 . A A . 113 VAL O 1 1
23 43631 1 1 114 VAL C C 0.491 -8.200 7.405 1.00 . A A . 114 VAL C 1 1
23 43632 1 1 114 VAL CA C 0.888 -9.670 7.182 1.00 . A A . 114 VAL CA 1 1
23 43633 1 1 114 VAL CB C 0.750 -10.545 8.462 1.00 . A A . 114 VAL CB 1 1
23 43634 1 1 114 VAL CG1 C -0.661 -10.536 9.084 1.00 . A A . 114 VAL CG1 1 1
23 43635 1 1 114 VAL CG2 C 1.088 -12.011 8.115 1.00 . A A . 114 VAL CG2 1 1
23 43636 1 1 114 VAL H H 3.004 -9.585 7.330 1.00 . A A . 114 VAL H 1 1
23 43637 1 1 114 VAL HA H 0.211 -10.086 6.436 1.00 . A A . 114 VAL HA 1 1
23 43638 1 1 114 VAL HB H 1.472 -10.210 9.201 1.00 . A A . 114 VAL HB 1 1
23 43639 1 1 114 VAL HG11 H -0.866 -9.572 9.549 1.00 . A A . 114 VAL HG11 1 1
23 43640 1 1 114 VAL HG12 H -1.412 -10.740 8.319 1.00 . A A . 114 VAL HG12 1 1
23 43641 1 1 114 VAL HG13 H -0.733 -11.294 9.864 1.00 . A A . 114 VAL HG13 1 1
23 43642 1 1 114 VAL HG21 H 0.411 -12.377 7.340 1.00 . A A . 114 VAL HG21 1 1
23 43643 1 1 114 VAL HG22 H 2.115 -12.096 7.762 1.00 . A A . 114 VAL HG22 1 1
23 43644 1 1 114 VAL HG23 H 0.985 -12.637 9.003 1.00 . A A . 114 VAL HG23 1 1
23 43645 1 1 114 VAL N N 2.259 -9.724 6.656 1.00 . A A . 114 VAL N 1 1
23 43646 1 1 114 VAL O O 1.339 -7.305 7.410 1.00 . A A . 114 VAL O 1 1
23 43647 1 1 115 LEU C C -2.854 -7.036 8.552 1.00 . A A . 115 LEU C 1 1
23 43648 1 1 115 LEU CA C -1.426 -6.740 8.039 1.00 . A A . 115 LEU CA 1 1
23 43649 1 1 115 LEU CB C -1.388 -5.581 7.023 1.00 . A A . 115 LEU CB 1 1
23 43650 1 1 115 LEU CD1 C -2.182 -4.526 4.902 1.00 . A A . 115 LEU CD1 1 1
23 43651 1 1 115 LEU CD2 C -0.570 -6.424 4.763 1.00 . A A . 115 LEU CD2 1 1
23 43652 1 1 115 LEU CG C -1.758 -5.851 5.552 1.00 . A A . 115 LEU CG 1 1
23 43653 1 1 115 LEU H H -1.447 -8.727 7.337 1.00 . A A . 115 LEU H 1 1
23 43654 1 1 115 LEU HA H -0.812 -6.434 8.883 1.00 . A A . 115 LEU HA 1 1
23 43655 1 1 115 LEU HB2 H -2.092 -4.831 7.385 1.00 . A A . 115 LEU HB2 1 1
23 43656 1 1 115 LEU HB3 H -0.388 -5.144 7.045 1.00 . A A . 115 LEU HB3 1 1
23 43657 1 1 115 LEU HD11 H -2.431 -4.688 3.853 1.00 . A A . 115 LEU HD11 1 1
23 43658 1 1 115 LEU HD12 H -1.380 -3.791 4.975 1.00 . A A . 115 LEU HD12 1 1
23 43659 1 1 115 LEU HD13 H -3.061 -4.143 5.414 1.00 . A A . 115 LEU HD13 1 1
23 43660 1 1 115 LEU HD21 H -0.754 -6.344 3.697 1.00 . A A . 115 LEU HD21 1 1
23 43661 1 1 115 LEU HD22 H -0.424 -7.475 4.997 1.00 . A A . 115 LEU HD22 1 1
23 43662 1 1 115 LEU HD23 H 0.342 -5.880 5.007 1.00 . A A . 115 LEU HD23 1 1
23 43663 1 1 115 LEU HG H -2.607 -6.529 5.497 1.00 . A A . 115 LEU HG 1 1
23 43664 1 1 115 LEU N N -0.817 -7.956 7.514 1.00 . A A . 115 LEU N 1 1
23 43665 1 1 115 LEU O O -3.582 -7.790 7.892 1.00 . A A . 115 LEU O 1 1
23 43666 1 1 116 PRO C C -5.665 -5.849 9.274 1.00 . A A . 116 PRO C 1 1
23 43667 1 1 116 PRO CA C -4.670 -6.593 10.170 1.00 . A A . 116 PRO CA 1 1
23 43668 1 1 116 PRO CB C -4.668 -6.030 11.596 1.00 . A A . 116 PRO CB 1 1
23 43669 1 1 116 PRO CD C -2.508 -5.718 10.657 1.00 . A A . 116 PRO CD 1 1
23 43670 1 1 116 PRO CG C -3.509 -5.039 11.588 1.00 . A A . 116 PRO CG 1 1
23 43671 1 1 116 PRO HA H -4.944 -7.646 10.211 1.00 . A A . 116 PRO HA 1 1
23 43672 1 1 116 PRO HB2 H -5.614 -5.550 11.844 1.00 . A A . 116 PRO HB2 1 1
23 43673 1 1 116 PRO HB3 H -4.456 -6.830 12.306 1.00 . A A . 116 PRO HB3 1 1
23 43674 1 1 116 PRO HD2 H -1.882 -4.973 10.163 1.00 . A A . 116 PRO HD2 1 1
23 43675 1 1 116 PRO HD3 H -1.885 -6.410 11.224 1.00 . A A . 116 PRO HD3 1 1
23 43676 1 1 116 PRO HG2 H -3.840 -4.100 11.145 1.00 . A A . 116 PRO HG2 1 1
23 43677 1 1 116 PRO HG3 H -3.097 -4.884 12.584 1.00 . A A . 116 PRO HG3 1 1
23 43678 1 1 116 PRO N N -3.297 -6.462 9.689 1.00 . A A . 116 PRO N 1 1
23 43679 1 1 116 PRO O O -5.368 -4.768 8.749 1.00 . A A . 116 PRO O 1 1
23 43680 1 1 117 VAL C C -8.611 -4.760 9.610 1.00 . A A . 117 VAL C 1 1
23 43681 1 1 117 VAL CA C -8.018 -5.697 8.559 1.00 . A A . 117 VAL CA 1 1
23 43682 1 1 117 VAL CB C -9.099 -6.650 8.011 1.00 . A A . 117 VAL CB 1 1
23 43683 1 1 117 VAL CG1 C -10.265 -5.862 7.385 1.00 . A A . 117 VAL CG1 1 1
23 43684 1 1 117 VAL CG2 C -8.507 -7.565 6.929 1.00 . A A . 117 VAL CG2 1 1
23 43685 1 1 117 VAL H H -7.042 -7.325 9.591 1.00 . A A . 117 VAL H 1 1
23 43686 1 1 117 VAL HA H -7.652 -5.100 7.723 1.00 . A A . 117 VAL HA 1 1
23 43687 1 1 117 VAL HB H -9.483 -7.266 8.829 1.00 . A A . 117 VAL HB 1 1
23 43688 1 1 117 VAL HG11 H -9.906 -5.238 6.565 1.00 . A A . 117 VAL HG11 1 1
23 43689 1 1 117 VAL HG12 H -11.010 -6.558 7.002 1.00 . A A . 117 VAL HG12 1 1
23 43690 1 1 117 VAL HG13 H -10.747 -5.226 8.123 1.00 . A A . 117 VAL HG13 1 1
23 43691 1 1 117 VAL HG21 H -7.755 -8.219 7.370 1.00 . A A . 117 VAL HG21 1 1
23 43692 1 1 117 VAL HG22 H -9.292 -8.184 6.493 1.00 . A A . 117 VAL HG22 1 1
23 43693 1 1 117 VAL HG23 H -8.047 -6.968 6.140 1.00 . A A . 117 VAL HG23 1 1
23 43694 1 1 117 VAL N N -6.876 -6.408 9.150 1.00 . A A . 117 VAL N 1 1
23 43695 1 1 117 VAL O O -9.129 -5.201 10.634 1.00 . A A . 117 VAL O 1 1
23 43696 1 1 118 GLU C C -9.772 -1.331 9.395 1.00 . A A . 118 GLU C 1 1
23 43697 1 1 118 GLU CA C -9.013 -2.382 10.211 1.00 . A A . 118 GLU CA 1 1
23 43698 1 1 118 GLU CB C -7.810 -1.715 10.884 1.00 . A A . 118 GLU CB 1 1
23 43699 1 1 118 GLU CD C -6.118 -1.695 12.662 1.00 . A A . 118 GLU CD 1 1
23 43700 1 1 118 GLU CG C -7.105 -2.586 11.925 1.00 . A A . 118 GLU CG 1 1
23 43701 1 1 118 GLU H H -8.174 -3.175 8.446 1.00 . A A . 118 GLU H 1 1
23 43702 1 1 118 GLU HA H -9.683 -2.766 10.979 1.00 . A A . 118 GLU HA 1 1
23 43703 1 1 118 GLU HB2 H -7.088 -1.447 10.111 1.00 . A A . 118 GLU HB2 1 1
23 43704 1 1 118 GLU HB3 H -8.161 -0.817 11.392 1.00 . A A . 118 GLU HB3 1 1
23 43705 1 1 118 GLU HG2 H -7.833 -2.996 12.625 1.00 . A A . 118 GLU HG2 1 1
23 43706 1 1 118 GLU HG3 H -6.581 -3.406 11.432 1.00 . A A . 118 GLU HG3 1 1
23 43707 1 1 118 GLU N N -8.553 -3.462 9.337 1.00 . A A . 118 GLU N 1 1
23 43708 1 1 118 GLU O O -9.842 -1.432 8.174 1.00 . A A . 118 GLU O 1 1
23 43709 1 1 118 GLU OE1 O -6.565 -0.854 13.475 1.00 . A A . 118 GLU OE1 1 1
23 43710 1 1 118 GLU OE2 O -4.940 -1.645 12.257 1.00 . A A . 118 GLU OE2 1 1
23 43711 1 1 119 ALA C C -10.182 2.130 9.665 1.00 . A A . 119 ALA C 1 1
23 43712 1 1 119 ALA CA C -10.970 0.830 9.431 1.00 . A A . 119 ALA CA 1 1
23 43713 1 1 119 ALA CB C -12.406 0.930 9.956 1.00 . A A . 119 ALA CB 1 1
23 43714 1 1 119 ALA H H -10.154 -0.240 11.054 1.00 . A A . 119 ALA H 1 1
23 43715 1 1 119 ALA HA H -11.020 0.661 8.358 1.00 . A A . 119 ALA HA 1 1
23 43716 1 1 119 ALA HB1 H -12.401 1.100 11.034 1.00 . A A . 119 ALA HB1 1 1
23 43717 1 1 119 ALA HB2 H -12.916 1.761 9.467 1.00 . A A . 119 ALA HB2 1 1
23 43718 1 1 119 ALA HB3 H -12.945 0.008 9.732 1.00 . A A . 119 ALA HB3 1 1
23 43719 1 1 119 ALA N N -10.319 -0.311 10.063 1.00 . A A . 119 ALA N 1 1
23 43720 1 1 119 ALA O O -9.733 2.384 10.792 1.00 . A A . 119 ALA O 1 1
23 43721 1 1 120 ARG C C -9.156 4.611 7.000 1.00 . A A . 120 ARG C 1 1
23 43722 1 1 120 ARG CA C -9.592 4.316 8.435 1.00 . A A . 120 ARG CA 1 1
23 43723 1 1 120 ARG CB C -8.597 4.792 9.513 1.00 . A A . 120 ARG CB 1 1
23 43724 1 1 120 ARG CD C -6.701 4.147 11.041 1.00 . A A . 120 ARG CD 1 1
23 43725 1 1 120 ARG CG C -7.316 3.951 9.649 1.00 . A A . 120 ARG CG 1 1
23 43726 1 1 120 ARG CZ C -5.884 1.965 11.934 1.00 . A A . 120 ARG CZ 1 1
23 43727 1 1 120 ARG H H -10.399 2.500 7.718 1.00 . A A . 120 ARG H 1 1
23 43728 1 1 120 ARG HA H -10.472 4.948 8.551 1.00 . A A . 120 ARG HA 1 1
23 43729 1 1 120 ARG HB2 H -8.296 5.810 9.263 1.00 . A A . 120 ARG HB2 1 1
23 43730 1 1 120 ARG HB3 H -9.129 4.809 10.465 1.00 . A A . 120 ARG HB3 1 1
23 43731 1 1 120 ARG HD2 H -6.238 5.132 11.084 1.00 . A A . 120 ARG HD2 1 1
23 43732 1 1 120 ARG HD3 H -7.491 4.093 11.792 1.00 . A A . 120 ARG HD3 1 1
23 43733 1 1 120 ARG HE H -4.730 3.326 11.080 1.00 . A A . 120 ARG HE 1 1
23 43734 1 1 120 ARG HG2 H -7.565 2.898 9.513 1.00 . A A . 120 ARG HG2 1 1
23 43735 1 1 120 ARG HG3 H -6.597 4.247 8.885 1.00 . A A . 120 ARG HG3 1 1
23 43736 1 1 120 ARG HH11 H -7.883 2.107 12.118 1.00 . A A . 120 ARG HH11 1 1
23 43737 1 1 120 ARG HH12 H -7.087 0.705 12.875 1.00 . A A . 120 ARG HH12 1 1
23 43738 1 1 120 ARG HH21 H -4.042 1.245 11.626 1.00 . A A . 120 ARG HH21 1 1
23 43739 1 1 120 ARG HH22 H -5.105 0.206 12.505 1.00 . A A . 120 ARG HH22 1 1
23 43740 1 1 120 ARG N N -10.065 2.916 8.581 1.00 . A A . 120 ARG N 1 1
23 43741 1 1 120 ARG NE N -5.678 3.131 11.344 1.00 . A A . 120 ARG NE 1 1
23 43742 1 1 120 ARG NH1 N -7.055 1.582 12.342 1.00 . A A . 120 ARG NH1 1 1
23 43743 1 1 120 ARG NH2 N -4.896 1.142 12.126 1.00 . A A . 120 ARG NH2 1 1
23 43744 1 1 120 ARG O O -10.023 5.101 6.250 1.00 . A A . 120 ARG O 1 1
23 43745 1 1 120 ARG OXT O -8.003 4.297 6.623 1.00 . A A . 120 ARG OXT 1 1
23 43746 2 2 1 CU1 CU CU -5.871 4.786 -4.531 1.00 . B A . 121 CU1 CU 1 1
24 43747 1 1 1 GLY C C 14.412 -3.166 14.875 1.00 . A A . 1 GLY C 1 1
24 43748 1 1 1 GLY CA C 15.134 -2.963 13.564 1.00 . A A . 1 GLY CA 1 1
24 43749 1 1 1 GLY H1 H 13.374 -2.671 12.506 1.00 . A A . 1 GLY H1 1 1
24 43750 1 1 1 GLY H2 H 13.849 -4.228 12.555 1.00 . A A . 1 GLY H2 1 1
24 43751 1 1 1 GLY H3 H 14.610 -3.185 11.568 1.00 . A A . 1 GLY H3 1 1
24 43752 1 1 1 GLY HA2 H 15.997 -3.626 13.508 1.00 . A A . 1 GLY HA2 1 1
24 43753 1 1 1 GLY HA3 H 15.467 -1.929 13.478 1.00 . A A . 1 GLY HA3 1 1
24 43754 1 1 1 GLY N N 14.184 -3.279 12.484 1.00 . A A . 1 GLY N 1 1
24 43755 1 1 1 GLY O O 14.051 -4.291 15.183 1.00 . A A . 1 GLY O 1 1
24 43756 1 1 2 SER C C 11.717 -2.346 14.778 1.00 . A A . 2 SER C 1 1
24 43757 1 1 2 SER CA C 12.609 -2.049 15.995 1.00 . A A . 2 SER CA 1 1
24 43758 1 1 2 SER CB C 12.285 -0.649 16.542 1.00 . A A . 2 SER CB 1 1
24 43759 1 1 2 SER H H 14.367 -1.175 15.295 1.00 . A A . 2 SER H 1 1
24 43760 1 1 2 SER HA H 12.435 -2.796 16.773 1.00 . A A . 2 SER HA 1 1
24 43761 1 1 2 SER HB2 H 11.217 -0.581 16.750 1.00 . A A . 2 SER HB2 1 1
24 43762 1 1 2 SER HB3 H 12.850 -0.480 17.461 1.00 . A A . 2 SER HB3 1 1
24 43763 1 1 2 SER HG H 12.128 0.203 14.781 1.00 . A A . 2 SER HG 1 1
24 43764 1 1 2 SER N N 14.007 -2.085 15.542 1.00 . A A . 2 SER N 1 1
24 43765 1 1 2 SER O O 11.955 -1.768 13.716 1.00 . A A . 2 SER O 1 1
24 43766 1 1 2 SER OG O 12.644 0.342 15.591 1.00 . A A . 2 SER OG 1 1
24 43767 1 1 3 PHE C C 8.491 -3.210 13.958 1.00 . A A . 3 PHE C 1 1
24 43768 1 1 3 PHE CA C 9.927 -3.718 13.780 1.00 . A A . 3 PHE CA 1 1
24 43769 1 1 3 PHE CB C 9.989 -5.252 13.678 1.00 . A A . 3 PHE CB 1 1
24 43770 1 1 3 PHE CD1 C 8.250 -6.316 15.191 1.00 . A A . 3 PHE CD1 1 1
24 43771 1 1 3 PHE CD2 C 10.582 -6.348 15.888 1.00 . A A . 3 PHE CD2 1 1
24 43772 1 1 3 PHE CE1 C 7.887 -6.978 16.376 1.00 . A A . 3 PHE CE1 1 1
24 43773 1 1 3 PHE CE2 C 10.218 -7.010 17.074 1.00 . A A . 3 PHE CE2 1 1
24 43774 1 1 3 PHE CG C 9.597 -5.994 14.946 1.00 . A A . 3 PHE CG 1 1
24 43775 1 1 3 PHE CZ C 8.871 -7.325 17.319 1.00 . A A . 3 PHE CZ 1 1
24 43776 1 1 3 PHE H H 10.613 -3.726 15.780 1.00 . A A . 3 PHE H 1 1
24 43777 1 1 3 PHE HA H 10.310 -3.311 12.841 1.00 . A A . 3 PHE HA 1 1
24 43778 1 1 3 PHE HB2 H 9.314 -5.566 12.881 1.00 . A A . 3 PHE HB2 1 1
24 43779 1 1 3 PHE HB3 H 11.005 -5.540 13.403 1.00 . A A . 3 PHE HB3 1 1
24 43780 1 1 3 PHE HD1 H 7.484 -6.050 14.474 1.00 . A A . 3 PHE HD1 1 1
24 43781 1 1 3 PHE HD2 H 11.622 -6.112 15.705 1.00 . A A . 3 PHE HD2 1 1
24 43782 1 1 3 PHE HE1 H 6.850 -7.224 16.559 1.00 . A A . 3 PHE HE1 1 1
24 43783 1 1 3 PHE HE2 H 10.976 -7.279 17.796 1.00 . A A . 3 PHE HE2 1 1
24 43784 1 1 3 PHE HZ H 8.589 -7.835 18.230 1.00 . A A . 3 PHE HZ 1 1
24 43785 1 1 3 PHE N N 10.773 -3.277 14.890 1.00 . A A . 3 PHE N 1 1
24 43786 1 1 3 PHE O O 8.015 -3.041 15.081 1.00 . A A . 3 PHE O 1 1
24 43787 1 1 4 THR C C 5.779 -3.093 11.521 1.00 . A A . 4 THR C 1 1
24 43788 1 1 4 THR CA C 6.433 -2.481 12.746 1.00 . A A . 4 THR CA 1 1
24 43789 1 1 4 THR CB C 6.389 -0.951 12.624 1.00 . A A . 4 THR CB 1 1
24 43790 1 1 4 THR CG2 C 6.765 -0.233 13.919 1.00 . A A . 4 THR CG2 1 1
24 43791 1 1 4 THR H H 8.286 -3.130 11.951 1.00 . A A . 4 THR H 1 1
24 43792 1 1 4 THR HA H 5.873 -2.778 13.635 1.00 . A A . 4 THR HA 1 1
24 43793 1 1 4 THR HB H 5.378 -0.647 12.344 1.00 . A A . 4 THR HB 1 1
24 43794 1 1 4 THR HG1 H 7.086 -1.082 10.847 1.00 . A A . 4 THR HG1 1 1
24 43795 1 1 4 THR HG21 H 6.119 -0.567 14.731 1.00 . A A . 4 THR HG21 1 1
24 43796 1 1 4 THR HG22 H 6.638 0.842 13.783 1.00 . A A . 4 THR HG22 1 1
24 43797 1 1 4 THR HG23 H 7.804 -0.435 14.176 1.00 . A A . 4 THR HG23 1 1
24 43798 1 1 4 THR N N 7.810 -2.986 12.831 1.00 . A A . 4 THR N 1 1
24 43799 1 1 4 THR O O 6.308 -2.933 10.423 1.00 . A A . 4 THR O 1 1
24 43800 1 1 4 THR OG1 O 7.294 -0.544 11.624 1.00 . A A . 4 THR OG1 1 1
24 43801 1 1 5 GLU C C 2.897 -3.194 10.068 1.00 . A A . 5 GLU C 1 1
24 43802 1 1 5 GLU CA C 3.838 -4.291 10.608 1.00 . A A . 5 GLU CA 1 1
24 43803 1 1 5 GLU CB C 3.102 -5.575 11.061 1.00 . A A . 5 GLU CB 1 1
24 43804 1 1 5 GLU CD C 2.479 -7.985 10.324 1.00 . A A . 5 GLU CD 1 1
24 43805 1 1 5 GLU CG C 3.090 -6.630 9.941 1.00 . A A . 5 GLU CG 1 1
24 43806 1 1 5 GLU H H 4.256 -3.816 12.633 1.00 . A A . 5 GLU H 1 1
24 43807 1 1 5 GLU HA H 4.511 -4.564 9.792 1.00 . A A . 5 GLU HA 1 1
24 43808 1 1 5 GLU HB2 H 3.626 -5.991 11.923 1.00 . A A . 5 GLU HB2 1 1
24 43809 1 1 5 GLU HB3 H 2.084 -5.335 11.367 1.00 . A A . 5 GLU HB3 1 1
24 43810 1 1 5 GLU HG2 H 2.525 -6.227 9.100 1.00 . A A . 5 GLU HG2 1 1
24 43811 1 1 5 GLU HG3 H 4.122 -6.807 9.637 1.00 . A A . 5 GLU HG3 1 1
24 43812 1 1 5 GLU N N 4.651 -3.770 11.708 1.00 . A A . 5 GLU N 1 1
24 43813 1 1 5 GLU O O 2.919 -2.048 10.529 1.00 . A A . 5 GLU O 1 1
24 43814 1 1 5 GLU OE1 O 1.947 -8.103 11.448 1.00 . A A . 5 GLU OE1 1 1
24 43815 1 1 5 GLU OE2 O 2.550 -8.905 9.469 1.00 . A A . 5 GLU OE2 1 1
24 43816 1 1 6 GLY C C -0.327 -3.071 8.689 1.00 . A A . 6 GLY C 1 1
24 43817 1 1 6 GLY CA C 1.107 -2.618 8.438 1.00 . A A . 6 GLY CA 1 1
24 43818 1 1 6 GLY H H 2.062 -4.488 8.775 1.00 . A A . 6 GLY H 1 1
24 43819 1 1 6 GLY HA2 H 1.237 -1.619 8.852 1.00 . A A . 6 GLY HA2 1 1
24 43820 1 1 6 GLY HA3 H 1.281 -2.588 7.362 1.00 . A A . 6 GLY HA3 1 1
24 43821 1 1 6 GLY N N 2.097 -3.515 9.050 1.00 . A A . 6 GLY N 1 1
24 43822 1 1 6 GLY O O -0.558 -4.043 9.403 1.00 . A A . 6 GLY O 1 1
24 43823 1 1 7 TRP C C -3.530 -2.526 6.921 1.00 . A A . 7 TRP C 1 1
24 43824 1 1 7 TRP CA C -2.724 -2.716 8.217 1.00 . A A . 7 TRP CA 1 1
24 43825 1 1 7 TRP CB C -3.346 -1.930 9.391 1.00 . A A . 7 TRP CB 1 1
24 43826 1 1 7 TRP CD1 C -4.949 0.006 9.142 1.00 . A A . 7 TRP CD1 1 1
24 43827 1 1 7 TRP CD2 C -2.823 0.659 8.865 1.00 . A A . 7 TRP CD2 1 1
24 43828 1 1 7 TRP CE2 C -3.643 1.819 8.699 1.00 . A A . 7 TRP CE2 1 1
24 43829 1 1 7 TRP CE3 C -1.427 0.861 8.786 1.00 . A A . 7 TRP CE3 1 1
24 43830 1 1 7 TRP CG C -3.692 -0.489 9.128 1.00 . A A . 7 TRP CG 1 1
24 43831 1 1 7 TRP CH2 C -1.716 3.254 8.392 1.00 . A A . 7 TRP CH2 1 1
24 43832 1 1 7 TRP CZ2 C -3.111 3.100 8.473 1.00 . A A . 7 TRP CZ2 1 1
24 43833 1 1 7 TRP CZ3 C -0.883 2.135 8.538 1.00 . A A . 7 TRP CZ3 1 1
24 43834 1 1 7 TRP H H -1.045 -1.593 7.495 1.00 . A A . 7 TRP H 1 1
24 43835 1 1 7 TRP HA H -2.800 -3.775 8.464 1.00 . A A . 7 TRP HA 1 1
24 43836 1 1 7 TRP HB2 H -4.274 -2.436 9.661 1.00 . A A . 7 TRP HB2 1 1
24 43837 1 1 7 TRP HB3 H -2.693 -1.995 10.261 1.00 . A A . 7 TRP HB3 1 1
24 43838 1 1 7 TRP HD1 H -5.834 -0.579 9.373 1.00 . A A . 7 TRP HD1 1 1
24 43839 1 1 7 TRP HE1 H -5.767 1.919 8.857 1.00 . A A . 7 TRP HE1 1 1
24 43840 1 1 7 TRP HE3 H -0.760 0.027 8.931 1.00 . A A . 7 TRP HE3 1 1
24 43841 1 1 7 TRP HH2 H -1.276 4.229 8.239 1.00 . A A . 7 TRP HH2 1 1
24 43842 1 1 7 TRP HZ2 H -3.764 3.950 8.375 1.00 . A A . 7 TRP HZ2 1 1
24 43843 1 1 7 TRP HZ3 H 0.193 2.245 8.475 1.00 . A A . 7 TRP HZ3 1 1
24 43844 1 1 7 TRP N N -1.299 -2.373 8.091 1.00 . A A . 7 TRP N 1 1
24 43845 1 1 7 TRP NE1 N -4.929 1.355 8.866 1.00 . A A . 7 TRP NE1 1 1
24 43846 1 1 7 TRP O O -3.031 -2.037 5.907 1.00 . A A . 7 TRP O 1 1
24 43847 1 1 8 VAL C C -6.829 -1.652 6.821 1.00 . A A . 8 VAL C 1 1
24 43848 1 1 8 VAL CA C -5.861 -2.526 6.027 1.00 . A A . 8 VAL CA 1 1
24 43849 1 1 8 VAL CB C -6.597 -3.763 5.461 1.00 . A A . 8 VAL CB 1 1
24 43850 1 1 8 VAL CG1 C -7.873 -3.404 4.686 1.00 . A A . 8 VAL CG1 1 1
24 43851 1 1 8 VAL CG2 C -5.687 -4.580 4.531 1.00 . A A . 8 VAL CG2 1 1
24 43852 1 1 8 VAL H H -5.127 -3.366 7.820 1.00 . A A . 8 VAL H 1 1
24 43853 1 1 8 VAL HA H -5.445 -1.947 5.202 1.00 . A A . 8 VAL HA 1 1
24 43854 1 1 8 VAL HB H -6.880 -4.400 6.294 1.00 . A A . 8 VAL HB 1 1
24 43855 1 1 8 VAL HG11 H -7.633 -2.757 3.843 1.00 . A A . 8 VAL HG11 1 1
24 43856 1 1 8 VAL HG12 H -8.328 -4.320 4.317 1.00 . A A . 8 VAL HG12 1 1
24 43857 1 1 8 VAL HG13 H -8.593 -2.904 5.333 1.00 . A A . 8 VAL HG13 1 1
24 43858 1 1 8 VAL HG21 H -6.215 -5.466 4.175 1.00 . A A . 8 VAL HG21 1 1
24 43859 1 1 8 VAL HG22 H -5.386 -3.975 3.679 1.00 . A A . 8 VAL HG22 1 1
24 43860 1 1 8 VAL HG23 H -4.800 -4.906 5.067 1.00 . A A . 8 VAL HG23 1 1
24 43861 1 1 8 VAL N N -4.804 -2.917 6.962 1.00 . A A . 8 VAL N 1 1
24 43862 1 1 8 VAL O O -7.330 -2.061 7.870 1.00 . A A . 8 VAL O 1 1
24 43863 1 1 9 ARG C C -9.477 0.042 6.198 1.00 . A A . 9 ARG C 1 1
24 43864 1 1 9 ARG CA C -8.151 0.408 6.871 1.00 . A A . 9 ARG CA 1 1
24 43865 1 1 9 ARG CB C -7.800 1.883 6.644 1.00 . A A . 9 ARG CB 1 1
24 43866 1 1 9 ARG CD C -8.571 4.206 7.223 1.00 . A A . 9 ARG CD 1 1
24 43867 1 1 9 ARG CG C -8.385 2.776 7.741 1.00 . A A . 9 ARG CG 1 1
24 43868 1 1 9 ARG CZ C -11.015 4.393 6.793 1.00 . A A . 9 ARG CZ 1 1
24 43869 1 1 9 ARG H H -6.704 -0.207 5.424 1.00 . A A . 9 ARG H 1 1
24 43870 1 1 9 ARG HA H -8.229 0.229 7.945 1.00 . A A . 9 ARG HA 1 1
24 43871 1 1 9 ARG HB2 H -6.716 1.989 6.650 1.00 . A A . 9 ARG HB2 1 1
24 43872 1 1 9 ARG HB3 H -8.176 2.191 5.667 1.00 . A A . 9 ARG HB3 1 1
24 43873 1 1 9 ARG HD2 H -8.699 4.878 8.071 1.00 . A A . 9 ARG HD2 1 1
24 43874 1 1 9 ARG HD3 H -7.683 4.511 6.666 1.00 . A A . 9 ARG HD3 1 1
24 43875 1 1 9 ARG HE H -9.610 4.273 5.364 1.00 . A A . 9 ARG HE 1 1
24 43876 1 1 9 ARG HG2 H -9.352 2.379 8.052 1.00 . A A . 9 ARG HG2 1 1
24 43877 1 1 9 ARG HG3 H -7.703 2.781 8.591 1.00 . A A . 9 ARG HG3 1 1
24 43878 1 1 9 ARG HH11 H -10.584 4.341 8.789 1.00 . A A . 9 ARG HH11 1 1
24 43879 1 1 9 ARG HH12 H -12.263 4.538 8.386 1.00 . A A . 9 ARG HH12 1 1
24 43880 1 1 9 ARG HH21 H -11.828 4.413 4.928 1.00 . A A . 9 ARG HH21 1 1
24 43881 1 1 9 ARG HH22 H -12.949 4.508 6.246 1.00 . A A . 9 ARG HH22 1 1
24 43882 1 1 9 ARG N N -7.104 -0.450 6.319 1.00 . A A . 9 ARG N 1 1
24 43883 1 1 9 ARG NE N -9.763 4.293 6.358 1.00 . A A . 9 ARG NE 1 1
24 43884 1 1 9 ARG NH1 N -11.321 4.403 8.074 1.00 . A A . 9 ARG NH1 1 1
24 43885 1 1 9 ARG NH2 N -11.998 4.485 5.921 1.00 . A A . 9 ARG NH2 1 1
24 43886 1 1 9 ARG O O -9.535 -0.036 4.972 1.00 . A A . 9 ARG O 1 1
24 43887 1 1 10 PHE C C -12.356 0.369 5.384 1.00 . A A . 10 PHE C 1 1
24 43888 1 1 10 PHE CA C -11.834 -0.597 6.454 1.00 . A A . 10 PHE CA 1 1
24 43889 1 1 10 PHE CB C -12.861 -0.740 7.594 1.00 . A A . 10 PHE CB 1 1
24 43890 1 1 10 PHE CD1 C -14.659 -2.293 6.717 1.00 . A A . 10 PHE CD1 1 1
24 43891 1 1 10 PHE CD2 C -15.079 0.100 6.719 1.00 . A A . 10 PHE CD2 1 1
24 43892 1 1 10 PHE CE1 C -15.875 -2.502 6.037 1.00 . A A . 10 PHE CE1 1 1
24 43893 1 1 10 PHE CE2 C -16.238 -0.100 5.953 1.00 . A A . 10 PHE CE2 1 1
24 43894 1 1 10 PHE CG C -14.259 -0.992 7.060 1.00 . A A . 10 PHE CG 1 1
24 43895 1 1 10 PHE CZ C -16.661 -1.404 5.645 1.00 . A A . 10 PHE CZ 1 1
24 43896 1 1 10 PHE H H -10.421 -0.099 7.974 1.00 . A A . 10 PHE H 1 1
24 43897 1 1 10 PHE HA H -11.705 -1.580 5.996 1.00 . A A . 10 PHE HA 1 1
24 43898 1 1 10 PHE HB2 H -12.568 -1.565 8.242 1.00 . A A . 10 PHE HB2 1 1
24 43899 1 1 10 PHE HB3 H -12.877 0.183 8.171 1.00 . A A . 10 PHE HB3 1 1
24 43900 1 1 10 PHE HD1 H -14.009 -3.125 6.936 1.00 . A A . 10 PHE HD1 1 1
24 43901 1 1 10 PHE HD2 H -14.767 1.104 6.968 1.00 . A A . 10 PHE HD2 1 1
24 43902 1 1 10 PHE HE1 H -16.171 -3.502 5.756 1.00 . A A . 10 PHE HE1 1 1
24 43903 1 1 10 PHE HE2 H -16.771 0.755 5.563 1.00 . A A . 10 PHE HE2 1 1
24 43904 1 1 10 PHE HZ H -17.565 -1.563 5.071 1.00 . A A . 10 PHE HZ 1 1
24 43905 1 1 10 PHE N N -10.543 -0.155 6.972 1.00 . A A . 10 PHE N 1 1
24 43906 1 1 10 PHE O O -12.654 1.527 5.676 1.00 . A A . 10 PHE O 1 1
24 43907 1 1 11 SER C C -13.214 -0.603 1.898 1.00 . A A . 11 SER C 1 1
24 43908 1 1 11 SER CA C -13.222 0.454 3.024 1.00 . A A . 11 SER CA 1 1
24 43909 1 1 11 SER CB C -12.464 1.696 2.542 1.00 . A A . 11 SER CB 1 1
24 43910 1 1 11 SER H H -11.996 -0.954 3.911 1.00 . A A . 11 SER H 1 1
24 43911 1 1 11 SER HA H -14.246 0.728 3.312 1.00 . A A . 11 SER HA 1 1
24 43912 1 1 11 SER HB2 H -11.398 1.470 2.501 1.00 . A A . 11 SER HB2 1 1
24 43913 1 1 11 SER HB3 H -12.819 1.927 1.548 1.00 . A A . 11 SER HB3 1 1
24 43914 1 1 11 SER HG H -12.658 2.412 4.315 1.00 . A A . 11 SER HG 1 1
24 43915 1 1 11 SER N N -12.518 -0.127 4.160 1.00 . A A . 11 SER N 1 1
24 43916 1 1 11 SER O O -12.132 -0.848 1.360 1.00 . A A . 11 SER O 1 1
24 43917 1 1 11 SER OG O -12.658 2.795 3.413 1.00 . A A . 11 SER OG 1 1
24 43918 1 1 12 PRO C C -14.859 -1.764 -0.753 1.00 . A A . 12 PRO C 1 1
24 43919 1 1 12 PRO CA C -14.430 -2.353 0.609 1.00 . A A . 12 PRO CA 1 1
24 43920 1 1 12 PRO CB C -15.421 -3.347 1.236 1.00 . A A . 12 PRO CB 1 1
24 43921 1 1 12 PRO CD C -15.558 -1.277 2.401 1.00 . A A . 12 PRO CD 1 1
24 43922 1 1 12 PRO CG C -16.442 -2.418 1.892 1.00 . A A . 12 PRO CG 1 1
24 43923 1 1 12 PRO HA H -13.468 -2.846 0.485 1.00 . A A . 12 PRO HA 1 1
24 43924 1 1 12 PRO HB2 H -15.872 -4.009 0.495 1.00 . A A . 12 PRO HB2 1 1
24 43925 1 1 12 PRO HB3 H -14.916 -3.921 2.013 1.00 . A A . 12 PRO HB3 1 1
24 43926 1 1 12 PRO HD2 H -16.081 -0.322 2.322 1.00 . A A . 12 PRO HD2 1 1
24 43927 1 1 12 PRO HD3 H -15.288 -1.491 3.431 1.00 . A A . 12 PRO HD3 1 1
24 43928 1 1 12 PRO HG2 H -17.130 -2.039 1.136 1.00 . A A . 12 PRO HG2 1 1
24 43929 1 1 12 PRO HG3 H -16.971 -2.913 2.707 1.00 . A A . 12 PRO HG3 1 1
24 43930 1 1 12 PRO N N -14.343 -1.281 1.599 1.00 . A A . 12 PRO N 1 1
24 43931 1 1 12 PRO O O -14.224 -0.835 -1.240 1.00 . A A . 12 PRO O 1 1
24 43932 1 1 13 GLY C C -15.744 -2.391 -3.876 1.00 . A A . 13 GLY C 1 1
24 43933 1 1 13 GLY CA C -16.455 -1.780 -2.651 1.00 . A A . 13 GLY CA 1 1
24 43934 1 1 13 GLY H H -16.409 -3.041 -0.921 1.00 . A A . 13 GLY H 1 1
24 43935 1 1 13 GLY HA2 H -17.516 -2.023 -2.709 1.00 . A A . 13 GLY HA2 1 1
24 43936 1 1 13 GLY HA3 H -16.330 -0.698 -2.681 1.00 . A A . 13 GLY HA3 1 1
24 43937 1 1 13 GLY N N -15.931 -2.277 -1.371 1.00 . A A . 13 GLY N 1 1
24 43938 1 1 13 GLY O O -15.248 -3.513 -3.789 1.00 . A A . 13 GLY O 1 1
24 43939 1 1 14 PRO C C -13.575 -2.192 -6.172 1.00 . A A . 14 PRO C 1 1
24 43940 1 1 14 PRO CA C -15.108 -2.221 -6.261 1.00 . A A . 14 PRO CA 1 1
24 43941 1 1 14 PRO CB C -15.638 -1.329 -7.390 1.00 . A A . 14 PRO CB 1 1
24 43942 1 1 14 PRO CD C -16.393 -0.433 -5.293 1.00 . A A . 14 PRO CD 1 1
24 43943 1 1 14 PRO CG C -15.962 -0.006 -6.697 1.00 . A A . 14 PRO CG 1 1
24 43944 1 1 14 PRO HA H -15.423 -3.251 -6.439 1.00 . A A . 14 PRO HA 1 1
24 43945 1 1 14 PRO HB2 H -14.905 -1.202 -8.186 1.00 . A A . 14 PRO HB2 1 1
24 43946 1 1 14 PRO HB3 H -16.559 -1.762 -7.786 1.00 . A A . 14 PRO HB3 1 1
24 43947 1 1 14 PRO HD2 H -16.092 0.314 -4.558 1.00 . A A . 14 PRO HD2 1 1
24 43948 1 1 14 PRO HD3 H -17.475 -0.568 -5.266 1.00 . A A . 14 PRO HD3 1 1
24 43949 1 1 14 PRO HG2 H -15.052 0.591 -6.626 1.00 . A A . 14 PRO HG2 1 1
24 43950 1 1 14 PRO HG3 H -16.753 0.539 -7.212 1.00 . A A . 14 PRO HG3 1 1
24 43951 1 1 14 PRO N N -15.741 -1.710 -5.041 1.00 . A A . 14 PRO N 1 1
24 43952 1 1 14 PRO O O -12.910 -3.064 -6.735 1.00 . A A . 14 PRO O 1 1
24 43953 1 1 15 ASN C C -11.490 -0.743 -3.570 1.00 . A A . 15 ASN C 1 1
24 43954 1 1 15 ASN CA C -11.630 -1.145 -5.049 1.00 . A A . 15 ASN CA 1 1
24 43955 1 1 15 ASN CB C -10.885 -0.170 -5.967 1.00 . A A . 15 ASN CB 1 1
24 43956 1 1 15 ASN CG C -11.640 1.070 -6.461 1.00 . A A . 15 ASN CG 1 1
24 43957 1 1 15 ASN H H -13.571 -0.474 -5.060 1.00 . A A . 15 ASN H 1 1
24 43958 1 1 15 ASN HA H -11.184 -2.134 -5.170 1.00 . A A . 15 ASN HA 1 1
24 43959 1 1 15 ASN HB2 H -10.017 0.188 -5.415 1.00 . A A . 15 ASN HB2 1 1
24 43960 1 1 15 ASN HB3 H -10.530 -0.734 -6.820 1.00 . A A . 15 ASN HB3 1 1
24 43961 1 1 15 ASN HD21 H -12.636 0.050 -7.898 1.00 . A A . 15 ASN HD21 1 1
24 43962 1 1 15 ASN HD22 H -12.944 1.785 -7.788 1.00 . A A . 15 ASN HD22 1 1
24 43963 1 1 15 ASN N N -13.018 -1.222 -5.436 1.00 . A A . 15 ASN N 1 1
24 43964 1 1 15 ASN ND2 N -12.479 0.949 -7.475 1.00 . A A . 15 ASN ND2 1 1
24 43965 1 1 15 ASN O O -11.961 0.315 -3.155 1.00 . A A . 15 ASN O 1 1
24 43966 1 1 15 ASN OD1 O -11.443 2.172 -5.975 1.00 . A A . 15 ASN OD1 1 1
24 43967 1 1 16 ALA C C -8.985 -0.774 -1.333 1.00 . A A . 16 ALA C 1 1
24 43968 1 1 16 ALA CA C -10.397 -1.382 -1.422 1.00 . A A . 16 ALA CA 1 1
24 43969 1 1 16 ALA CB C -10.487 -2.733 -0.710 1.00 . A A . 16 ALA CB 1 1
24 43970 1 1 16 ALA H H -10.378 -2.373 -3.310 1.00 . A A . 16 ALA H 1 1
24 43971 1 1 16 ALA HA H -11.089 -0.683 -0.945 1.00 . A A . 16 ALA HA 1 1
24 43972 1 1 16 ALA HB1 H -9.856 -3.470 -1.206 1.00 . A A . 16 ALA HB1 1 1
24 43973 1 1 16 ALA HB2 H -10.177 -2.636 0.330 1.00 . A A . 16 ALA HB2 1 1
24 43974 1 1 16 ALA HB3 H -11.523 -3.064 -0.728 1.00 . A A . 16 ALA HB3 1 1
24 43975 1 1 16 ALA N N -10.799 -1.594 -2.814 1.00 . A A . 16 ALA N 1 1
24 43976 1 1 16 ALA O O -8.356 -0.546 -2.363 1.00 . A A . 16 ALA O 1 1
24 43977 1 1 17 ALA C C -6.384 -0.536 1.249 1.00 . A A . 17 ALA C 1 1
24 43978 1 1 17 ALA CA C -7.142 0.103 0.060 1.00 . A A . 17 ALA CA 1 1
24 43979 1 1 17 ALA CB C -7.407 1.594 0.265 1.00 . A A . 17 ALA CB 1 1
24 43980 1 1 17 ALA H H -8.993 -0.775 0.686 1.00 . A A . 17 ALA H 1 1
24 43981 1 1 17 ALA HA H -6.519 0.031 -0.849 1.00 . A A . 17 ALA HA 1 1
24 43982 1 1 17 ALA HB1 H -6.460 2.114 0.419 1.00 . A A . 17 ALA HB1 1 1
24 43983 1 1 17 ALA HB2 H -7.893 2.004 -0.619 1.00 . A A . 17 ALA HB2 1 1
24 43984 1 1 17 ALA HB3 H -8.068 1.733 1.120 1.00 . A A . 17 ALA HB3 1 1
24 43985 1 1 17 ALA N N -8.453 -0.533 -0.135 1.00 . A A . 17 ALA N 1 1
24 43986 1 1 17 ALA O O -6.956 -0.755 2.318 1.00 . A A . 17 ALA O 1 1
24 43987 1 1 18 ALA C C -2.878 -0.707 2.203 1.00 . A A . 18 ALA C 1 1
24 43988 1 1 18 ALA CA C -4.201 -1.466 2.019 1.00 . A A . 18 ALA CA 1 1
24 43989 1 1 18 ALA CB C -3.923 -2.892 1.540 1.00 . A A . 18 ALA CB 1 1
24 43990 1 1 18 ALA H H -4.681 -0.526 0.174 1.00 . A A . 18 ALA H 1 1
24 43991 1 1 18 ALA HA H -4.695 -1.516 2.992 1.00 . A A . 18 ALA HA 1 1
24 43992 1 1 18 ALA HB1 H -3.358 -3.424 2.304 1.00 . A A . 18 ALA HB1 1 1
24 43993 1 1 18 ALA HB2 H -4.860 -3.422 1.360 1.00 . A A . 18 ALA HB2 1 1
24 43994 1 1 18 ALA HB3 H -3.328 -2.860 0.629 1.00 . A A . 18 ALA HB3 1 1
24 43995 1 1 18 ALA N N -5.088 -0.801 1.061 1.00 . A A . 18 ALA N 1 1
24 43996 1 1 18 ALA O O -2.336 -0.097 1.277 1.00 . A A . 18 ALA O 1 1
24 43997 1 1 19 TYR C C -0.257 -0.447 4.712 1.00 . A A . 19 TYR C 1 1
24 43998 1 1 19 TYR CA C -1.416 0.228 3.970 1.00 . A A . 19 TYR CA 1 1
24 43999 1 1 19 TYR CB C -2.180 1.213 4.878 1.00 . A A . 19 TYR CB 1 1
24 44000 1 1 19 TYR CD1 C -3.401 2.867 3.387 1.00 . A A . 19 TYR CD1 1 1
24 44001 1 1 19 TYR CD2 C -4.678 1.150 4.554 1.00 . A A . 19 TYR CD2 1 1
24 44002 1 1 19 TYR CE1 C -4.594 3.381 2.843 1.00 . A A . 19 TYR CE1 1 1
24 44003 1 1 19 TYR CE2 C -5.866 1.643 3.988 1.00 . A A . 19 TYR CE2 1 1
24 44004 1 1 19 TYR CG C -3.449 1.772 4.269 1.00 . A A . 19 TYR CG 1 1
24 44005 1 1 19 TYR CZ C -5.831 2.802 3.186 1.00 . A A . 19 TYR CZ 1 1
24 44006 1 1 19 TYR H H -2.806 -1.359 4.112 1.00 . A A . 19 TYR H 1 1
24 44007 1 1 19 TYR HA H -0.976 0.778 3.139 1.00 . A A . 19 TYR HA 1 1
24 44008 1 1 19 TYR HB2 H -2.450 0.689 5.795 1.00 . A A . 19 TYR HB2 1 1
24 44009 1 1 19 TYR HB3 H -1.519 2.037 5.147 1.00 . A A . 19 TYR HB3 1 1
24 44010 1 1 19 TYR HD1 H -2.450 3.301 3.121 1.00 . A A . 19 TYR HD1 1 1
24 44011 1 1 19 TYR HD2 H -4.694 0.281 5.196 1.00 . A A . 19 TYR HD2 1 1
24 44012 1 1 19 TYR HE1 H -4.577 4.221 2.164 1.00 . A A . 19 TYR HE1 1 1
24 44013 1 1 19 TYR HE2 H -6.806 1.143 4.156 1.00 . A A . 19 TYR HE2 1 1
24 44014 1 1 19 TYR HH H -7.741 2.782 2.930 1.00 . A A . 19 TYR HH 1 1
24 44015 1 1 19 TYR N N -2.357 -0.761 3.429 1.00 . A A . 19 TYR N 1 1
24 44016 1 1 19 TYR O O -0.103 -0.334 5.930 1.00 . A A . 19 TYR O 1 1
24 44017 1 1 19 TYR OH O -6.994 3.359 2.759 1.00 . A A . 19 TYR OH 1 1
24 44018 1 1 20 LEU C C 2.766 -1.239 5.080 1.00 . A A . 20 LEU C 1 1
24 44019 1 1 20 LEU CA C 1.594 -2.063 4.518 1.00 . A A . 20 LEU CA 1 1
24 44020 1 1 20 LEU CB C 2.005 -3.142 3.495 1.00 . A A . 20 LEU CB 1 1
24 44021 1 1 20 LEU CD1 C 4.327 -2.506 2.621 1.00 . A A . 20 LEU CD1 1 1
24 44022 1 1 20 LEU CD2 C 2.665 -3.612 1.120 1.00 . A A . 20 LEU CD2 1 1
24 44023 1 1 20 LEU CG C 2.832 -2.643 2.294 1.00 . A A . 20 LEU CG 1 1
24 44024 1 1 20 LEU H H 0.325 -1.298 2.977 1.00 . A A . 20 LEU H 1 1
24 44025 1 1 20 LEU HA H 1.158 -2.594 5.360 1.00 . A A . 20 LEU HA 1 1
24 44026 1 1 20 LEU HB2 H 2.598 -3.890 4.018 1.00 . A A . 20 LEU HB2 1 1
24 44027 1 1 20 LEU HB3 H 1.088 -3.606 3.126 1.00 . A A . 20 LEU HB3 1 1
24 44028 1 1 20 LEU HD11 H 4.683 -3.399 3.134 1.00 . A A . 20 LEU HD11 1 1
24 44029 1 1 20 LEU HD12 H 4.504 -1.642 3.251 1.00 . A A . 20 LEU HD12 1 1
24 44030 1 1 20 LEU HD13 H 4.904 -2.360 1.708 1.00 . A A . 20 LEU HD13 1 1
24 44031 1 1 20 LEU HD21 H 2.865 -4.633 1.443 1.00 . A A . 20 LEU HD21 1 1
24 44032 1 1 20 LEU HD22 H 3.351 -3.351 0.313 1.00 . A A . 20 LEU HD22 1 1
24 44033 1 1 20 LEU HD23 H 1.648 -3.541 0.743 1.00 . A A . 20 LEU HD23 1 1
24 44034 1 1 20 LEU HG H 2.446 -1.675 1.983 1.00 . A A . 20 LEU HG 1 1
24 44035 1 1 20 LEU N N 0.526 -1.233 3.963 1.00 . A A . 20 LEU N 1 1
24 44036 1 1 20 LEU O O 2.956 -0.076 4.714 1.00 . A A . 20 LEU O 1 1
24 44037 1 1 21 THR C C 5.920 -2.445 6.092 1.00 . A A . 21 THR C 1 1
24 44038 1 1 21 THR CA C 4.859 -1.407 6.424 1.00 . A A . 21 THR CA 1 1
24 44039 1 1 21 THR CB C 4.794 -1.208 7.944 1.00 . A A . 21 THR CB 1 1
24 44040 1 1 21 THR CG2 C 5.931 -0.324 8.453 1.00 . A A . 21 THR CG2 1 1
24 44041 1 1 21 THR H H 3.363 -2.865 6.109 1.00 . A A . 21 THR H 1 1
24 44042 1 1 21 THR HA H 5.113 -0.464 5.947 1.00 . A A . 21 THR HA 1 1
24 44043 1 1 21 THR HB H 4.844 -2.183 8.435 1.00 . A A . 21 THR HB 1 1
24 44044 1 1 21 THR HG1 H 3.343 -0.940 9.184 1.00 . A A . 21 THR HG1 1 1
24 44045 1 1 21 THR HG21 H 6.881 -0.852 8.371 1.00 . A A . 21 THR HG21 1 1
24 44046 1 1 21 THR HG22 H 5.753 -0.078 9.500 1.00 . A A . 21 THR HG22 1 1
24 44047 1 1 21 THR HG23 H 5.971 0.601 7.880 1.00 . A A . 21 THR HG23 1 1
24 44048 1 1 21 THR N N 3.580 -1.900 5.905 1.00 . A A . 21 THR N 1 1
24 44049 1 1 21 THR O O 5.612 -3.636 6.108 1.00 . A A . 21 THR O 1 1
24 44050 1 1 21 THR OG1 O 3.586 -0.582 8.309 1.00 . A A . 21 THR OG1 1 1
24 44051 1 1 22 LEU C C 9.611 -2.098 5.904 1.00 . A A . 22 LEU C 1 1
24 44052 1 1 22 LEU CA C 8.320 -2.860 5.571 1.00 . A A . 22 LEU CA 1 1
24 44053 1 1 22 LEU CB C 8.346 -3.325 4.091 1.00 . A A . 22 LEU CB 1 1
24 44054 1 1 22 LEU CD1 C 9.613 -5.527 4.500 1.00 . A A . 22 LEU CD1 1 1
24 44055 1 1 22 LEU CD2 C 7.136 -5.545 4.150 1.00 . A A . 22 LEU CD2 1 1
24 44056 1 1 22 LEU CG C 8.438 -4.833 3.801 1.00 . A A . 22 LEU CG 1 1
24 44057 1 1 22 LEU H H 7.283 -0.999 5.753 1.00 . A A . 22 LEU H 1 1
24 44058 1 1 22 LEU HA H 8.250 -3.725 6.234 1.00 . A A . 22 LEU HA 1 1
24 44059 1 1 22 LEU HB2 H 7.429 -2.961 3.625 1.00 . A A . 22 LEU HB2 1 1
24 44060 1 1 22 LEU HB3 H 9.206 -2.868 3.604 1.00 . A A . 22 LEU HB3 1 1
24 44061 1 1 22 LEU HD11 H 9.527 -5.447 5.583 1.00 . A A . 22 LEU HD11 1 1
24 44062 1 1 22 LEU HD12 H 10.547 -5.078 4.169 1.00 . A A . 22 LEU HD12 1 1
24 44063 1 1 22 LEU HD13 H 9.627 -6.584 4.235 1.00 . A A . 22 LEU HD13 1 1
24 44064 1 1 22 LEU HD21 H 7.160 -6.555 3.743 1.00 . A A . 22 LEU HD21 1 1
24 44065 1 1 22 LEU HD22 H 6.286 -5.018 3.720 1.00 . A A . 22 LEU HD22 1 1
24 44066 1 1 22 LEU HD23 H 7.021 -5.585 5.231 1.00 . A A . 22 LEU HD23 1 1
24 44067 1 1 22 LEU HG H 8.592 -4.943 2.729 1.00 . A A . 22 LEU HG 1 1
24 44068 1 1 22 LEU N N 7.148 -2.002 5.810 1.00 . A A . 22 LEU N 1 1
24 44069 1 1 22 LEU O O 9.612 -0.865 5.923 1.00 . A A . 22 LEU O 1 1
24 44070 1 1 23 GLU C C 13.013 -2.886 5.109 1.00 . A A . 23 GLU C 1 1
24 44071 1 1 23 GLU CA C 12.076 -2.219 6.123 1.00 . A A . 23 GLU CA 1 1
24 44072 1 1 23 GLU CB C 12.632 -2.272 7.559 1.00 . A A . 23 GLU CB 1 1
24 44073 1 1 23 GLU CD C 13.358 -3.628 9.555 1.00 . A A . 23 GLU CD 1 1
24 44074 1 1 23 GLU CG C 12.905 -3.684 8.097 1.00 . A A . 23 GLU CG 1 1
24 44075 1 1 23 GLU H H 10.699 -3.807 5.921 1.00 . A A . 23 GLU H 1 1
24 44076 1 1 23 GLU HA H 12.022 -1.171 5.847 1.00 . A A . 23 GLU HA 1 1
24 44077 1 1 23 GLU HB2 H 13.572 -1.721 7.575 1.00 . A A . 23 GLU HB2 1 1
24 44078 1 1 23 GLU HB3 H 11.918 -1.776 8.220 1.00 . A A . 23 GLU HB3 1 1
24 44079 1 1 23 GLU HG2 H 11.991 -4.276 8.028 1.00 . A A . 23 GLU HG2 1 1
24 44080 1 1 23 GLU HG3 H 13.685 -4.159 7.502 1.00 . A A . 23 GLU HG3 1 1
24 44081 1 1 23 GLU N N 10.733 -2.804 6.047 1.00 . A A . 23 GLU N 1 1
24 44082 1 1 23 GLU O O 12.806 -4.034 4.723 1.00 . A A . 23 GLU O 1 1
24 44083 1 1 23 GLU OE1 O 14.573 -3.472 9.821 1.00 . A A . 23 GLU OE1 1 1
24 44084 1 1 23 GLU OE2 O 12.500 -3.705 10.462 1.00 . A A . 23 GLU OE2 1 1
24 44085 1 1 24 ASN C C 16.366 -2.963 4.784 1.00 . A A . 24 ASN C 1 1
24 44086 1 1 24 ASN CA C 15.149 -2.685 3.882 1.00 . A A . 24 ASN CA 1 1
24 44087 1 1 24 ASN CB C 15.477 -1.652 2.797 1.00 . A A . 24 ASN CB 1 1
24 44088 1 1 24 ASN CG C 16.477 -2.190 1.783 1.00 . A A . 24 ASN CG 1 1
24 44089 1 1 24 ASN H H 14.135 -1.210 5.025 1.00 . A A . 24 ASN H 1 1
24 44090 1 1 24 ASN HA H 14.852 -3.609 3.382 1.00 . A A . 24 ASN HA 1 1
24 44091 1 1 24 ASN HB2 H 14.556 -1.393 2.276 1.00 . A A . 24 ASN HB2 1 1
24 44092 1 1 24 ASN HB3 H 15.880 -0.746 3.252 1.00 . A A . 24 ASN HB3 1 1
24 44093 1 1 24 ASN HD21 H 16.630 -0.379 0.910 1.00 . A A . 24 ASN HD21 1 1
24 44094 1 1 24 ASN HD22 H 17.671 -1.659 0.276 1.00 . A A . 24 ASN HD22 1 1
24 44095 1 1 24 ASN N N 14.057 -2.166 4.696 1.00 . A A . 24 ASN N 1 1
24 44096 1 1 24 ASN ND2 N 16.914 -1.346 0.874 1.00 . A A . 24 ASN ND2 1 1
24 44097 1 1 24 ASN O O 17.129 -2.038 5.077 1.00 . A A . 24 ASN O 1 1
24 44098 1 1 24 ASN OD1 O 16.860 -3.353 1.792 1.00 . A A . 24 ASN OD1 1 1
24 44099 1 1 25 PRO C C 19.019 -4.604 5.446 1.00 . A A . 25 PRO C 1 1
24 44100 1 1 25 PRO CA C 17.665 -4.522 6.162 1.00 . A A . 25 PRO CA 1 1
24 44101 1 1 25 PRO CB C 17.283 -5.870 6.786 1.00 . A A . 25 PRO CB 1 1
24 44102 1 1 25 PRO CD C 15.677 -5.350 5.112 1.00 . A A . 25 PRO CD 1 1
24 44103 1 1 25 PRO CG C 16.448 -6.527 5.687 1.00 . A A . 25 PRO CG 1 1
24 44104 1 1 25 PRO HA H 17.741 -3.752 6.933 1.00 . A A . 25 PRO HA 1 1
24 44105 1 1 25 PRO HB2 H 18.157 -6.463 7.051 1.00 . A A . 25 PRO HB2 1 1
24 44106 1 1 25 PRO HB3 H 16.661 -5.698 7.665 1.00 . A A . 25 PRO HB3 1 1
24 44107 1 1 25 PRO HD2 H 15.429 -5.522 4.065 1.00 . A A . 25 PRO HD2 1 1
24 44108 1 1 25 PRO HD3 H 14.771 -5.195 5.697 1.00 . A A . 25 PRO HD3 1 1
24 44109 1 1 25 PRO HG2 H 17.111 -6.933 4.924 1.00 . A A . 25 PRO HG2 1 1
24 44110 1 1 25 PRO HG3 H 15.783 -7.299 6.080 1.00 . A A . 25 PRO HG3 1 1
24 44111 1 1 25 PRO N N 16.559 -4.202 5.268 1.00 . A A . 25 PRO N 1 1
24 44112 1 1 25 PRO O O 20.047 -4.495 6.112 1.00 . A A . 25 PRO O 1 1
24 44113 1 1 26 GLY C C 20.861 -3.505 3.017 1.00 . A A . 26 GLY C 1 1
24 44114 1 1 26 GLY CA C 20.266 -4.870 3.334 1.00 . A A . 26 GLY CA 1 1
24 44115 1 1 26 GLY H H 18.183 -4.756 3.593 1.00 . A A . 26 GLY H 1 1
24 44116 1 1 26 GLY HA2 H 20.998 -5.451 3.896 1.00 . A A . 26 GLY HA2 1 1
24 44117 1 1 26 GLY HA3 H 20.043 -5.381 2.397 1.00 . A A . 26 GLY HA3 1 1
24 44118 1 1 26 GLY N N 19.043 -4.775 4.118 1.00 . A A . 26 GLY N 1 1
24 44119 1 1 26 GLY O O 20.400 -2.462 3.480 1.00 . A A . 26 GLY O 1 1
24 44120 1 1 27 ASP C C 22.766 -2.030 0.449 1.00 . A A . 27 ASP C 1 1
24 44121 1 1 27 ASP CA C 22.830 -2.430 1.936 1.00 . A A . 27 ASP CA 1 1
24 44122 1 1 27 ASP CB C 24.210 -2.868 2.409 1.00 . A A . 27 ASP CB 1 1
24 44123 1 1 27 ASP CG C 24.253 -2.764 3.937 1.00 . A A . 27 ASP CG 1 1
24 44124 1 1 27 ASP H H 22.317 -4.445 2.000 1.00 . A A . 27 ASP H 1 1
24 44125 1 1 27 ASP HA H 22.549 -1.549 2.511 1.00 . A A . 27 ASP HA 1 1
24 44126 1 1 27 ASP HB2 H 24.401 -3.898 2.106 1.00 . A A . 27 ASP HB2 1 1
24 44127 1 1 27 ASP HB3 H 24.941 -2.222 1.956 1.00 . A A . 27 ASP HB3 1 1
24 44128 1 1 27 ASP N N 21.944 -3.547 2.250 1.00 . A A . 27 ASP N 1 1
24 44129 1 1 27 ASP O O 23.419 -1.092 -0.002 1.00 . A A . 27 ASP O 1 1
24 44130 1 1 27 ASP OD1 O 24.308 -1.624 4.449 1.00 . A A . 27 ASP OD1 1 1
24 44131 1 1 27 ASP OD2 O 23.980 -3.781 4.614 1.00 . A A . 27 ASP OD2 1 1
24 44132 1 1 28 LEU C C 20.009 -1.659 -1.483 1.00 . A A . 28 LEU C 1 1
24 44133 1 1 28 LEU CA C 21.384 -2.345 -1.607 1.00 . A A . 28 LEU CA 1 1
24 44134 1 1 28 LEU CB C 21.378 -3.604 -2.493 1.00 . A A . 28 LEU CB 1 1
24 44135 1 1 28 LEU CD1 C 18.995 -4.607 -2.544 1.00 . A A . 28 LEU CD1 1 1
24 44136 1 1 28 LEU CD2 C 20.987 -6.086 -2.630 1.00 . A A . 28 LEU CD2 1 1
24 44137 1 1 28 LEU CG C 20.448 -4.765 -2.060 1.00 . A A . 28 LEU CG 1 1
24 44138 1 1 28 LEU H H 21.353 -3.389 0.233 1.00 . A A . 28 LEU H 1 1
24 44139 1 1 28 LEU HA H 22.080 -1.630 -2.039 1.00 . A A . 28 LEU HA 1 1
24 44140 1 1 28 LEU HB2 H 21.089 -3.308 -3.503 1.00 . A A . 28 LEU HB2 1 1
24 44141 1 1 28 LEU HB3 H 22.407 -3.958 -2.479 1.00 . A A . 28 LEU HB3 1 1
24 44142 1 1 28 LEU HD11 H 18.969 -4.451 -3.623 1.00 . A A . 28 LEU HD11 1 1
24 44143 1 1 28 LEU HD12 H 18.511 -3.768 -2.049 1.00 . A A . 28 LEU HD12 1 1
24 44144 1 1 28 LEU HD13 H 18.423 -5.503 -2.299 1.00 . A A . 28 LEU HD13 1 1
24 44145 1 1 28 LEU HD21 H 20.356 -6.915 -2.311 1.00 . A A . 28 LEU HD21 1 1
24 44146 1 1 28 LEU HD22 H 21.998 -6.264 -2.262 1.00 . A A . 28 LEU HD22 1 1
24 44147 1 1 28 LEU HD23 H 21.005 -6.046 -3.720 1.00 . A A . 28 LEU HD23 1 1
24 44148 1 1 28 LEU HG H 20.451 -4.841 -0.973 1.00 . A A . 28 LEU HG 1 1
24 44149 1 1 28 LEU N N 21.887 -2.712 -0.285 1.00 . A A . 28 LEU N 1 1
24 44150 1 1 28 LEU O O 19.319 -1.886 -0.487 1.00 . A A . 28 LEU O 1 1
24 44151 1 1 29 PRO C C 17.152 -1.073 -2.888 1.00 . A A . 29 PRO C 1 1
24 44152 1 1 29 PRO CA C 18.290 -0.154 -2.422 1.00 . A A . 29 PRO CA 1 1
24 44153 1 1 29 PRO CB C 18.464 1.055 -3.345 1.00 . A A . 29 PRO CB 1 1
24 44154 1 1 29 PRO CD C 20.310 -0.479 -3.668 1.00 . A A . 29 PRO CD 1 1
24 44155 1 1 29 PRO CG C 19.445 0.550 -4.403 1.00 . A A . 29 PRO CG 1 1
24 44156 1 1 29 PRO HA H 18.083 0.196 -1.410 1.00 . A A . 29 PRO HA 1 1
24 44157 1 1 29 PRO HB2 H 17.519 1.377 -3.782 1.00 . A A . 29 PRO HB2 1 1
24 44158 1 1 29 PRO HB3 H 18.922 1.874 -2.788 1.00 . A A . 29 PRO HB3 1 1
24 44159 1 1 29 PRO HD2 H 20.471 -1.352 -4.300 1.00 . A A . 29 PRO HD2 1 1
24 44160 1 1 29 PRO HD3 H 21.277 -0.059 -3.393 1.00 . A A . 29 PRO HD3 1 1
24 44161 1 1 29 PRO HG2 H 18.885 0.043 -5.190 1.00 . A A . 29 PRO HG2 1 1
24 44162 1 1 29 PRO HG3 H 20.048 1.362 -4.810 1.00 . A A . 29 PRO HG3 1 1
24 44163 1 1 29 PRO N N 19.576 -0.844 -2.464 1.00 . A A . 29 PRO N 1 1
24 44164 1 1 29 PRO O O 17.348 -1.929 -3.753 1.00 . A A . 29 PRO O 1 1
24 44165 1 1 30 LEU C C 13.868 -0.584 -3.634 1.00 . A A . 30 LEU C 1 1
24 44166 1 1 30 LEU CA C 14.729 -1.524 -2.803 1.00 . A A . 30 LEU CA 1 1
24 44167 1 1 30 LEU CB C 13.885 -2.078 -1.642 1.00 . A A . 30 LEU CB 1 1
24 44168 1 1 30 LEU CD1 C 13.725 -3.719 0.257 1.00 . A A . 30 LEU CD1 1 1
24 44169 1 1 30 LEU CD2 C 14.397 -4.579 -1.971 1.00 . A A . 30 LEU CD2 1 1
24 44170 1 1 30 LEU CG C 14.467 -3.361 -1.039 1.00 . A A . 30 LEU CG 1 1
24 44171 1 1 30 LEU H H 15.830 -0.102 -1.679 1.00 . A A . 30 LEU H 1 1
24 44172 1 1 30 LEU HA H 15.013 -2.348 -3.452 1.00 . A A . 30 LEU HA 1 1
24 44173 1 1 30 LEU HB2 H 13.840 -1.320 -0.861 1.00 . A A . 30 LEU HB2 1 1
24 44174 1 1 30 LEU HB3 H 12.872 -2.288 -1.985 1.00 . A A . 30 LEU HB3 1 1
24 44175 1 1 30 LEU HD11 H 12.708 -4.038 0.032 1.00 . A A . 30 LEU HD11 1 1
24 44176 1 1 30 LEU HD12 H 13.673 -2.853 0.913 1.00 . A A . 30 LEU HD12 1 1
24 44177 1 1 30 LEU HD13 H 14.247 -4.524 0.777 1.00 . A A . 30 LEU HD13 1 1
24 44178 1 1 30 LEU HD21 H 14.998 -4.413 -2.862 1.00 . A A . 30 LEU HD21 1 1
24 44179 1 1 30 LEU HD22 H 13.362 -4.768 -2.254 1.00 . A A . 30 LEU HD22 1 1
24 44180 1 1 30 LEU HD23 H 14.790 -5.447 -1.444 1.00 . A A . 30 LEU HD23 1 1
24 44181 1 1 30 LEU HG H 15.513 -3.167 -0.845 1.00 . A A . 30 LEU HG 1 1
24 44182 1 1 30 LEU N N 15.949 -0.872 -2.333 1.00 . A A . 30 LEU N 1 1
24 44183 1 1 30 LEU O O 13.695 0.594 -3.339 1.00 . A A . 30 LEU O 1 1
24 44184 1 1 31 ARG C C 11.009 -1.487 -5.565 1.00 . A A . 31 ARG C 1 1
24 44185 1 1 31 ARG CA C 12.270 -0.633 -5.543 1.00 . A A . 31 ARG CA 1 1
24 44186 1 1 31 ARG CB C 12.901 -0.551 -6.941 1.00 . A A . 31 ARG CB 1 1
24 44187 1 1 31 ARG CD C 12.672 1.344 -8.684 1.00 . A A . 31 ARG CD 1 1
24 44188 1 1 31 ARG CG C 12.009 0.145 -7.988 1.00 . A A . 31 ARG CG 1 1
24 44189 1 1 31 ARG CZ C 15.099 1.321 -9.332 1.00 . A A . 31 ARG CZ 1 1
24 44190 1 1 31 ARG H H 13.376 -2.220 -4.586 1.00 . A A . 31 ARG H 1 1
24 44191 1 1 31 ARG HA H 12.022 0.377 -5.218 1.00 . A A . 31 ARG HA 1 1
24 44192 1 1 31 ARG HB2 H 13.836 0.002 -6.864 1.00 . A A . 31 ARG HB2 1 1
24 44193 1 1 31 ARG HB3 H 13.102 -1.567 -7.278 1.00 . A A . 31 ARG HB3 1 1
24 44194 1 1 31 ARG HD2 H 11.925 1.802 -9.332 1.00 . A A . 31 ARG HD2 1 1
24 44195 1 1 31 ARG HD3 H 12.941 2.094 -7.940 1.00 . A A . 31 ARG HD3 1 1
24 44196 1 1 31 ARG HE H 13.598 0.556 -10.413 1.00 . A A . 31 ARG HE 1 1
24 44197 1 1 31 ARG HG2 H 11.749 -0.590 -8.749 1.00 . A A . 31 ARG HG2 1 1
24 44198 1 1 31 ARG HG3 H 11.096 0.504 -7.510 1.00 . A A . 31 ARG HG3 1 1
24 44199 1 1 31 ARG HH11 H 14.907 1.945 -7.390 1.00 . A A . 31 ARG HH11 1 1
24 44200 1 1 31 ARG HH12 H 16.462 2.161 -8.027 1.00 . A A . 31 ARG HH12 1 1
24 44201 1 1 31 ARG HH21 H 15.699 0.794 -11.195 1.00 . A A . 31 ARG HH21 1 1
24 44202 1 1 31 ARG HH22 H 16.930 1.444 -10.146 1.00 . A A . 31 ARG HH22 1 1
24 44203 1 1 31 ARG N N 13.229 -1.223 -4.603 1.00 . A A . 31 ARG N 1 1
24 44204 1 1 31 ARG NE N 13.828 0.982 -9.534 1.00 . A A . 31 ARG NE 1 1
24 44205 1 1 31 ARG NH1 N 15.529 1.821 -8.198 1.00 . A A . 31 ARG NH1 1 1
24 44206 1 1 31 ARG NH2 N 15.978 1.155 -10.299 1.00 . A A . 31 ARG NH2 1 1
24 44207 1 1 31 ARG O O 11.061 -2.622 -6.044 1.00 . A A . 31 ARG O 1 1
24 44208 1 1 32 LEU C C 7.717 -1.345 -6.001 1.00 . A A . 32 LEU C 1 1
24 44209 1 1 32 LEU CA C 8.631 -1.671 -4.825 1.00 . A A . 32 LEU CA 1 1
24 44210 1 1 32 LEU CB C 8.079 -1.193 -3.471 1.00 . A A . 32 LEU CB 1 1
24 44211 1 1 32 LEU CD1 C 5.543 -0.891 -3.565 1.00 . A A . 32 LEU CD1 1 1
24 44212 1 1 32 LEU CD2 C 6.505 -3.198 -3.168 1.00 . A A . 32 LEU CD2 1 1
24 44213 1 1 32 LEU CG C 6.709 -1.691 -2.968 1.00 . A A . 32 LEU CG 1 1
24 44214 1 1 32 LEU H H 9.941 0.010 -4.778 1.00 . A A . 32 LEU H 1 1
24 44215 1 1 32 LEU HA H 8.792 -2.750 -4.782 1.00 . A A . 32 LEU HA 1 1
24 44216 1 1 32 LEU HB2 H 8.808 -1.497 -2.722 1.00 . A A . 32 LEU HB2 1 1
24 44217 1 1 32 LEU HB3 H 8.039 -0.102 -3.486 1.00 . A A . 32 LEU HB3 1 1
24 44218 1 1 32 LEU HD11 H 5.773 0.173 -3.557 1.00 . A A . 32 LEU HD11 1 1
24 44219 1 1 32 LEU HD12 H 4.657 -1.041 -2.952 1.00 . A A . 32 LEU HD12 1 1
24 44220 1 1 32 LEU HD13 H 5.335 -1.208 -4.588 1.00 . A A . 32 LEU HD13 1 1
24 44221 1 1 32 LEU HD21 H 7.351 -3.745 -2.752 1.00 . A A . 32 LEU HD21 1 1
24 44222 1 1 32 LEU HD22 H 6.412 -3.424 -4.227 1.00 . A A . 32 LEU HD22 1 1
24 44223 1 1 32 LEU HD23 H 5.595 -3.517 -2.659 1.00 . A A . 32 LEU HD23 1 1
24 44224 1 1 32 LEU HG H 6.688 -1.503 -1.894 1.00 . A A . 32 LEU HG 1 1
24 44225 1 1 32 LEU N N 9.909 -0.977 -5.019 1.00 . A A . 32 LEU N 1 1
24 44226 1 1 32 LEU O O 7.304 -0.199 -6.139 1.00 . A A . 32 LEU O 1 1
24 44227 1 1 33 VAL C C 5.334 -2.718 -8.164 1.00 . A A . 33 VAL C 1 1
24 44228 1 1 33 VAL CA C 6.761 -2.137 -8.150 1.00 . A A . 33 VAL CA 1 1
24 44229 1 1 33 VAL CB C 7.589 -2.767 -9.301 1.00 . A A . 33 VAL CB 1 1
24 44230 1 1 33 VAL CG1 C 9.007 -2.166 -9.387 1.00 . A A . 33 VAL CG1 1 1
24 44231 1 1 33 VAL CG2 C 7.747 -4.298 -9.199 1.00 . A A . 33 VAL CG2 1 1
24 44232 1 1 33 VAL H H 7.691 -3.277 -6.577 1.00 . A A . 33 VAL H 1 1
24 44233 1 1 33 VAL HA H 6.701 -1.063 -8.361 1.00 . A A . 33 VAL HA 1 1
24 44234 1 1 33 VAL HB H 7.082 -2.550 -10.243 1.00 . A A . 33 VAL HB 1 1
24 44235 1 1 33 VAL HG11 H 9.583 -2.405 -8.493 1.00 . A A . 33 VAL HG11 1 1
24 44236 1 1 33 VAL HG12 H 9.528 -2.573 -10.255 1.00 . A A . 33 VAL HG12 1 1
24 44237 1 1 33 VAL HG13 H 8.954 -1.086 -9.498 1.00 . A A . 33 VAL HG13 1 1
24 44238 1 1 33 VAL HG21 H 8.343 -4.561 -8.326 1.00 . A A . 33 VAL HG21 1 1
24 44239 1 1 33 VAL HG22 H 6.776 -4.784 -9.138 1.00 . A A . 33 VAL HG22 1 1
24 44240 1 1 33 VAL HG23 H 8.258 -4.673 -10.087 1.00 . A A . 33 VAL HG23 1 1
24 44241 1 1 33 VAL N N 7.426 -2.331 -6.844 1.00 . A A . 33 VAL N 1 1
24 44242 1 1 33 VAL O O 4.531 -2.358 -9.021 1.00 . A A . 33 VAL O 1 1
24 44243 1 1 34 GLY C C 3.473 -5.041 -5.853 1.00 . A A . 34 GLY C 1 1
24 44244 1 1 34 GLY CA C 3.764 -4.392 -7.198 1.00 . A A . 34 GLY CA 1 1
24 44245 1 1 34 GLY H H 5.715 -3.856 -6.527 1.00 . A A . 34 GLY H 1 1
24 44246 1 1 34 GLY HA2 H 2.957 -3.695 -7.424 1.00 . A A . 34 GLY HA2 1 1
24 44247 1 1 34 GLY HA3 H 3.788 -5.174 -7.957 1.00 . A A . 34 GLY HA3 1 1
24 44248 1 1 34 GLY N N 5.034 -3.659 -7.252 1.00 . A A . 34 GLY N 1 1
24 44249 1 1 34 GLY O O 4.222 -4.907 -4.886 1.00 . A A . 34 GLY O 1 1
24 44250 1 1 35 ALA C C 1.252 -7.942 -5.270 1.00 . A A . 35 ALA C 1 1
24 44251 1 1 35 ALA CA C 1.982 -6.682 -4.744 1.00 . A A . 35 ALA CA 1 1
24 44252 1 1 35 ALA CB C 1.134 -5.851 -3.765 1.00 . A A . 35 ALA CB 1 1
24 44253 1 1 35 ALA H H 1.842 -5.872 -6.686 1.00 . A A . 35 ALA H 1 1
24 44254 1 1 35 ALA HA H 2.872 -7.032 -4.220 1.00 . A A . 35 ALA HA 1 1
24 44255 1 1 35 ALA HB1 H 0.327 -5.351 -4.295 1.00 . A A . 35 ALA HB1 1 1
24 44256 1 1 35 ALA HB2 H 0.713 -6.486 -2.986 1.00 . A A . 35 ALA HB2 1 1
24 44257 1 1 35 ALA HB3 H 1.762 -5.099 -3.291 1.00 . A A . 35 ALA HB3 1 1
24 44258 1 1 35 ALA N N 2.385 -5.804 -5.836 1.00 . A A . 35 ALA N 1 1
24 44259 1 1 35 ALA O O 1.053 -8.102 -6.476 1.00 . A A . 35 ALA O 1 1
24 44260 1 1 36 ARG C C -0.859 -10.119 -3.172 1.00 . A A . 36 ARG C 1 1
24 44261 1 1 36 ARG CA C -0.160 -9.893 -4.526 1.00 . A A . 36 ARG CA 1 1
24 44262 1 1 36 ARG CB C 0.535 -11.170 -5.059 1.00 . A A . 36 ARG CB 1 1
24 44263 1 1 36 ARG CD C -1.295 -12.065 -6.598 1.00 . A A . 36 ARG CD 1 1
24 44264 1 1 36 ARG CG C 0.149 -11.542 -6.495 1.00 . A A . 36 ARG CG 1 1
24 44265 1 1 36 ARG CZ C -1.551 -13.226 -8.823 1.00 . A A . 36 ARG CZ 1 1
24 44266 1 1 36 ARG H H 1.107 -8.616 -3.391 1.00 . A A . 36 ARG H 1 1
24 44267 1 1 36 ARG HA H -0.914 -9.564 -5.241 1.00 . A A . 36 ARG HA 1 1
24 44268 1 1 36 ARG HB2 H 1.610 -10.996 -5.035 1.00 . A A . 36 ARG HB2 1 1
24 44269 1 1 36 ARG HB3 H 0.313 -12.018 -4.410 1.00 . A A . 36 ARG HB3 1 1
24 44270 1 1 36 ARG HD2 H -1.354 -13.033 -6.103 1.00 . A A . 36 ARG HD2 1 1
24 44271 1 1 36 ARG HD3 H -1.964 -11.358 -6.105 1.00 . A A . 36 ARG HD3 1 1
24 44272 1 1 36 ARG HE H -2.375 -11.484 -8.323 1.00 . A A . 36 ARG HE 1 1
24 44273 1 1 36 ARG HG2 H 0.249 -10.660 -7.129 1.00 . A A . 36 ARG HG2 1 1
24 44274 1 1 36 ARG HG3 H 0.837 -12.319 -6.824 1.00 . A A . 36 ARG HG3 1 1
24 44275 1 1 36 ARG HH11 H -0.259 -14.229 -7.649 1.00 . A A . 36 ARG HH11 1 1
24 44276 1 1 36 ARG HH12 H -0.592 -14.981 -9.186 1.00 . A A . 36 ARG HH12 1 1
24 44277 1 1 36 ARG HH21 H -2.828 -12.509 -10.223 1.00 . A A . 36 ARG HH21 1 1
24 44278 1 1 36 ARG HH22 H -2.066 -14.016 -10.616 1.00 . A A . 36 ARG HH22 1 1
24 44279 1 1 36 ARG N N 0.816 -8.805 -4.351 1.00 . A A . 36 ARG N 1 1
24 44280 1 1 36 ARG NE N -1.760 -12.212 -7.992 1.00 . A A . 36 ARG NE 1 1
24 44281 1 1 36 ARG NH1 N -0.748 -14.231 -8.529 1.00 . A A . 36 ARG NH1 1 1
24 44282 1 1 36 ARG NH2 N -2.171 -13.239 -9.985 1.00 . A A . 36 ARG NH2 1 1
24 44283 1 1 36 ARG O O -0.425 -9.575 -2.163 1.00 . A A . 36 ARG O 1 1
24 44284 1 1 37 THR C C -3.895 -12.078 -2.269 1.00 . A A . 37 THR C 1 1
24 44285 1 1 37 THR CA C -2.831 -11.028 -1.949 1.00 . A A . 37 THR CA 1 1
24 44286 1 1 37 THR CB C -3.453 -9.684 -1.530 1.00 . A A . 37 THR CB 1 1
24 44287 1 1 37 THR CG2 C -4.221 -8.957 -2.637 1.00 . A A . 37 THR CG2 1 1
24 44288 1 1 37 THR H H -2.299 -11.283 -3.982 1.00 . A A . 37 THR H 1 1
24 44289 1 1 37 THR HA H -2.209 -11.361 -1.114 1.00 . A A . 37 THR HA 1 1
24 44290 1 1 37 THR HB H -2.650 -9.047 -1.174 1.00 . A A . 37 THR HB 1 1
24 44291 1 1 37 THR HG1 H -3.823 -9.827 0.351 1.00 . A A . 37 THR HG1 1 1
24 44292 1 1 37 THR HG21 H -4.632 -8.029 -2.242 1.00 . A A . 37 THR HG21 1 1
24 44293 1 1 37 THR HG22 H -5.039 -9.579 -3.000 1.00 . A A . 37 THR HG22 1 1
24 44294 1 1 37 THR HG23 H -3.558 -8.710 -3.465 1.00 . A A . 37 THR HG23 1 1
24 44295 1 1 37 THR N N -1.962 -10.868 -3.127 1.00 . A A . 37 THR N 1 1
24 44296 1 1 37 THR O O -4.296 -12.149 -3.432 1.00 . A A . 37 THR O 1 1
24 44297 1 1 37 THR OG1 O -4.356 -9.855 -0.471 1.00 . A A . 37 THR OG1 1 1
24 44298 1 1 38 PRO C C -6.858 -13.257 -1.632 1.00 . A A . 38 PRO C 1 1
24 44299 1 1 38 PRO CA C -5.448 -13.847 -1.521 1.00 . A A . 38 PRO CA 1 1
24 44300 1 1 38 PRO CB C -5.325 -14.800 -0.338 1.00 . A A . 38 PRO CB 1 1
24 44301 1 1 38 PRO CD C -3.904 -12.927 0.074 1.00 . A A . 38 PRO CD 1 1
24 44302 1 1 38 PRO CG C -4.770 -13.953 0.799 1.00 . A A . 38 PRO CG 1 1
24 44303 1 1 38 PRO HA H -5.244 -14.388 -2.442 1.00 . A A . 38 PRO HA 1 1
24 44304 1 1 38 PRO HB2 H -6.280 -15.260 -0.079 1.00 . A A . 38 PRO HB2 1 1
24 44305 1 1 38 PRO HB3 H -4.584 -15.539 -0.607 1.00 . A A . 38 PRO HB3 1 1
24 44306 1 1 38 PRO HD2 H -3.986 -11.958 0.567 1.00 . A A . 38 PRO HD2 1 1
24 44307 1 1 38 PRO HD3 H -2.858 -13.234 0.054 1.00 . A A . 38 PRO HD3 1 1
24 44308 1 1 38 PRO HG2 H -5.593 -13.441 1.300 1.00 . A A . 38 PRO HG2 1 1
24 44309 1 1 38 PRO HG3 H -4.187 -14.548 1.502 1.00 . A A . 38 PRO HG3 1 1
24 44310 1 1 38 PRO N N -4.398 -12.856 -1.293 1.00 . A A . 38 PRO N 1 1
24 44311 1 1 38 PRO O O -7.812 -13.994 -1.866 1.00 . A A . 38 PRO O 1 1
24 44312 1 1 39 VAL C C -8.506 -10.158 -2.464 1.00 . A A . 39 VAL C 1 1
24 44313 1 1 39 VAL CA C -8.297 -11.242 -1.388 1.00 . A A . 39 VAL CA 1 1
24 44314 1 1 39 VAL CB C -8.633 -10.733 0.036 1.00 . A A . 39 VAL CB 1 1
24 44315 1 1 39 VAL CG1 C -8.608 -11.875 1.067 1.00 . A A . 39 VAL CG1 1 1
24 44316 1 1 39 VAL CG2 C -7.677 -9.627 0.493 1.00 . A A . 39 VAL CG2 1 1
24 44317 1 1 39 VAL H H -6.141 -11.453 -1.175 1.00 . A A . 39 VAL H 1 1
24 44318 1 1 39 VAL HA H -9.058 -11.983 -1.624 1.00 . A A . 39 VAL HA 1 1
24 44319 1 1 39 VAL HB H -9.651 -10.337 0.034 1.00 . A A . 39 VAL HB 1 1
24 44320 1 1 39 VAL HG11 H -7.617 -12.318 1.129 1.00 . A A . 39 VAL HG11 1 1
24 44321 1 1 39 VAL HG12 H -8.866 -11.491 2.054 1.00 . A A . 39 VAL HG12 1 1
24 44322 1 1 39 VAL HG13 H -9.329 -12.645 0.785 1.00 . A A . 39 VAL HG13 1 1
24 44323 1 1 39 VAL HG21 H -6.675 -10.036 0.573 1.00 . A A . 39 VAL HG21 1 1
24 44324 1 1 39 VAL HG22 H -7.671 -8.801 -0.216 1.00 . A A . 39 VAL HG22 1 1
24 44325 1 1 39 VAL HG23 H -7.997 -9.248 1.465 1.00 . A A . 39 VAL HG23 1 1
24 44326 1 1 39 VAL N N -6.991 -11.941 -1.441 1.00 . A A . 39 VAL N 1 1
24 44327 1 1 39 VAL O O -9.299 -9.247 -2.252 1.00 . A A . 39 VAL O 1 1
24 44328 1 1 40 ALA C C -7.712 -10.115 -6.138 1.00 . A A . 40 ALA C 1 1
24 44329 1 1 40 ALA CA C -8.085 -9.393 -4.822 1.00 . A A . 40 ALA CA 1 1
24 44330 1 1 40 ALA CB C -7.271 -8.105 -4.630 1.00 . A A . 40 ALA CB 1 1
24 44331 1 1 40 ALA H H -7.273 -11.073 -3.790 1.00 . A A . 40 ALA H 1 1
24 44332 1 1 40 ALA HA H -9.137 -9.095 -4.907 1.00 . A A . 40 ALA HA 1 1
24 44333 1 1 40 ALA HB1 H -7.525 -7.390 -5.411 1.00 . A A . 40 ALA HB1 1 1
24 44334 1 1 40 ALA HB2 H -7.497 -7.659 -3.662 1.00 . A A . 40 ALA HB2 1 1
24 44335 1 1 40 ALA HB3 H -6.205 -8.323 -4.691 1.00 . A A . 40 ALA HB3 1 1
24 44336 1 1 40 ALA N N -7.878 -10.269 -3.645 1.00 . A A . 40 ALA N 1 1
24 44337 1 1 40 ALA O O -7.083 -11.170 -6.103 1.00 . A A . 40 ALA O 1 1
24 44338 1 1 41 GLU C C -6.502 -9.221 -9.179 1.00 . A A . 41 GLU C 1 1
24 44339 1 1 41 GLU CA C -7.708 -10.019 -8.639 1.00 . A A . 41 GLU CA 1 1
24 44340 1 1 41 GLU CB C -8.908 -9.809 -9.588 1.00 . A A . 41 GLU CB 1 1
24 44341 1 1 41 GLU CD C -9.572 -12.107 -10.323 1.00 . A A . 41 GLU CD 1 1
24 44342 1 1 41 GLU CG C -8.951 -10.787 -10.770 1.00 . A A . 41 GLU CG 1 1
24 44343 1 1 41 GLU H H -8.622 -8.692 -7.239 1.00 . A A . 41 GLU H 1 1
24 44344 1 1 41 GLU HA H -7.450 -11.080 -8.607 1.00 . A A . 41 GLU HA 1 1
24 44345 1 1 41 GLU HB2 H -9.821 -9.939 -9.008 1.00 . A A . 41 GLU HB2 1 1
24 44346 1 1 41 GLU HB3 H -8.882 -8.787 -9.975 1.00 . A A . 41 GLU HB3 1 1
24 44347 1 1 41 GLU HG2 H -9.563 -10.360 -11.563 1.00 . A A . 41 GLU HG2 1 1
24 44348 1 1 41 GLU HG3 H -7.947 -10.949 -11.167 1.00 . A A . 41 GLU HG3 1 1
24 44349 1 1 41 GLU N N -8.092 -9.553 -7.290 1.00 . A A . 41 GLU N 1 1
24 44350 1 1 41 GLU O O -5.666 -9.720 -9.936 1.00 . A A . 41 GLU O 1 1
24 44351 1 1 41 GLU OE1 O -10.817 -12.191 -10.279 1.00 . A A . 41 GLU OE1 1 1
24 44352 1 1 41 GLU OE2 O -8.834 -12.981 -9.815 1.00 . A A . 41 GLU OE2 1 1
24 44353 1 1 42 ARG C C -5.109 -6.123 -7.900 1.00 . A A . 42 ARG C 1 1
24 44354 1 1 42 ARG CA C -5.520 -6.892 -9.157 1.00 . A A . 42 ARG CA 1 1
24 44355 1 1 42 ARG CB C -6.278 -5.935 -10.096 1.00 . A A . 42 ARG CB 1 1
24 44356 1 1 42 ARG CD C -6.695 -5.080 -12.395 1.00 . A A . 42 ARG CD 1 1
24 44357 1 1 42 ARG CG C -5.872 -6.075 -11.564 1.00 . A A . 42 ARG CG 1 1
24 44358 1 1 42 ARG CZ C -5.647 -3.809 -14.280 1.00 . A A . 42 ARG CZ 1 1
24 44359 1 1 42 ARG H H -7.128 -7.645 -8.101 1.00 . A A . 42 ARG H 1 1
24 44360 1 1 42 ARG HA H -4.637 -7.303 -9.647 1.00 . A A . 42 ARG HA 1 1
24 44361 1 1 42 ARG HB2 H -7.345 -6.142 -10.010 1.00 . A A . 42 ARG HB2 1 1
24 44362 1 1 42 ARG HB3 H -6.082 -4.912 -9.785 1.00 . A A . 42 ARG HB3 1 1
24 44363 1 1 42 ARG HD2 H -7.718 -5.450 -12.464 1.00 . A A . 42 ARG HD2 1 1
24 44364 1 1 42 ARG HD3 H -6.718 -4.118 -11.885 1.00 . A A . 42 ARG HD3 1 1
24 44365 1 1 42 ARG HE H -6.232 -5.733 -14.358 1.00 . A A . 42 ARG HE 1 1
24 44366 1 1 42 ARG HG2 H -4.811 -5.853 -11.672 1.00 . A A . 42 ARG HG2 1 1
24 44367 1 1 42 ARG HG3 H -6.063 -7.091 -11.912 1.00 . A A . 42 ARG HG3 1 1
24 44368 1 1 42 ARG HH11 H -5.502 -2.755 -12.540 1.00 . A A . 42 ARG HH11 1 1
24 44369 1 1 42 ARG HH12 H -5.054 -1.884 -13.948 1.00 . A A . 42 ARG HH12 1 1
24 44370 1 1 42 ARG HH21 H -5.437 -4.590 -16.130 1.00 . A A . 42 ARG HH21 1 1
24 44371 1 1 42 ARG HH22 H -4.927 -2.936 -15.936 1.00 . A A . 42 ARG HH22 1 1
24 44372 1 1 42 ARG N N -6.427 -7.954 -8.758 1.00 . A A . 42 ARG N 1 1
24 44373 1 1 42 ARG NE N -6.163 -4.923 -13.764 1.00 . A A . 42 ARG NE 1 1
24 44374 1 1 42 ARG NH1 N -5.444 -2.726 -13.567 1.00 . A A . 42 ARG NH1 1 1
24 44375 1 1 42 ARG NH2 N -5.322 -3.776 -15.555 1.00 . A A . 42 ARG NH2 1 1
24 44376 1 1 42 ARG O O -5.860 -6.039 -6.926 1.00 . A A . 42 ARG O 1 1
24 44377 1 1 43 VAL C C -2.389 -3.699 -7.412 1.00 . A A . 43 VAL C 1 1
24 44378 1 1 43 VAL CA C -3.381 -4.705 -6.849 1.00 . A A . 43 VAL CA 1 1
24 44379 1 1 43 VAL CB C -2.761 -5.588 -5.758 1.00 . A A . 43 VAL CB 1 1
24 44380 1 1 43 VAL CG1 C -1.542 -6.418 -6.206 1.00 . A A . 43 VAL CG1 1 1
24 44381 1 1 43 VAL CG2 C -2.433 -4.781 -4.499 1.00 . A A . 43 VAL CG2 1 1
24 44382 1 1 43 VAL H H -3.425 -5.569 -8.792 1.00 . A A . 43 VAL H 1 1
24 44383 1 1 43 VAL HA H -4.215 -4.168 -6.391 1.00 . A A . 43 VAL HA 1 1
24 44384 1 1 43 VAL HB H -3.543 -6.289 -5.493 1.00 . A A . 43 VAL HB 1 1
24 44385 1 1 43 VAL HG11 H -1.770 -6.978 -7.113 1.00 . A A . 43 VAL HG11 1 1
24 44386 1 1 43 VAL HG12 H -0.664 -5.789 -6.392 1.00 . A A . 43 VAL HG12 1 1
24 44387 1 1 43 VAL HG13 H -1.304 -7.127 -5.418 1.00 . A A . 43 VAL HG13 1 1
24 44388 1 1 43 VAL HG21 H -2.147 -5.450 -3.688 1.00 . A A . 43 VAL HG21 1 1
24 44389 1 1 43 VAL HG22 H -1.616 -4.091 -4.702 1.00 . A A . 43 VAL HG22 1 1
24 44390 1 1 43 VAL HG23 H -3.309 -4.213 -4.194 1.00 . A A . 43 VAL HG23 1 1
24 44391 1 1 43 VAL N N -3.937 -5.513 -7.935 1.00 . A A . 43 VAL N 1 1
24 44392 1 1 43 VAL O O -1.440 -4.068 -8.101 1.00 . A A . 43 VAL O 1 1
24 44393 1 1 44 GLU C C -1.758 -0.177 -6.861 1.00 . A A . 44 GLU C 1 1
24 44394 1 1 44 GLU CA C -2.038 -1.300 -7.850 1.00 . A A . 44 GLU CA 1 1
24 44395 1 1 44 GLU CB C -2.976 -0.807 -8.966 1.00 . A A . 44 GLU CB 1 1
24 44396 1 1 44 GLU CD C -4.294 -1.961 -10.786 1.00 . A A . 44 GLU CD 1 1
24 44397 1 1 44 GLU CG C -2.906 -1.700 -10.213 1.00 . A A . 44 GLU CG 1 1
24 44398 1 1 44 GLU H H -3.465 -2.238 -6.550 1.00 . A A . 44 GLU H 1 1
24 44399 1 1 44 GLU HA H -1.092 -1.608 -8.296 1.00 . A A . 44 GLU HA 1 1
24 44400 1 1 44 GLU HB2 H -3.999 -0.807 -8.589 1.00 . A A . 44 GLU HB2 1 1
24 44401 1 1 44 GLU HB3 H -2.700 0.207 -9.256 1.00 . A A . 44 GLU HB3 1 1
24 44402 1 1 44 GLU HG2 H -2.302 -1.196 -10.967 1.00 . A A . 44 GLU HG2 1 1
24 44403 1 1 44 GLU HG3 H -2.436 -2.655 -9.982 1.00 . A A . 44 GLU HG3 1 1
24 44404 1 1 44 GLU N N -2.669 -2.427 -7.156 1.00 . A A . 44 GLU N 1 1
24 44405 1 1 44 GLU O O -2.641 0.207 -6.093 1.00 . A A . 44 GLU O 1 1
24 44406 1 1 44 GLU OE1 O -4.904 -1.013 -11.322 1.00 . A A . 44 GLU OE1 1 1
24 44407 1 1 44 GLU OE2 O -4.727 -3.135 -10.796 1.00 . A A . 44 GLU OE2 1 1
24 44408 1 1 45 LEU C C -0.579 2.797 -6.427 1.00 . A A . 45 LEU C 1 1
24 44409 1 1 45 LEU CA C -0.163 1.416 -5.934 1.00 . A A . 45 LEU CA 1 1
24 44410 1 1 45 LEU CB C 1.306 1.394 -5.490 1.00 . A A . 45 LEU CB 1 1
24 44411 1 1 45 LEU CD1 C 3.686 2.036 -5.755 1.00 . A A . 45 LEU CD1 1 1
24 44412 1 1 45 LEU CD2 C 2.572 0.828 -7.640 1.00 . A A . 45 LEU CD2 1 1
24 44413 1 1 45 LEU CG C 2.366 1.842 -6.504 1.00 . A A . 45 LEU CG 1 1
24 44414 1 1 45 LEU H H 0.167 0.016 -7.513 1.00 . A A . 45 LEU H 1 1
24 44415 1 1 45 LEU HA H -0.733 1.245 -5.023 1.00 . A A . 45 LEU HA 1 1
24 44416 1 1 45 LEU HB2 H 1.380 2.085 -4.649 1.00 . A A . 45 LEU HB2 1 1
24 44417 1 1 45 LEU HB3 H 1.559 0.411 -5.103 1.00 . A A . 45 LEU HB3 1 1
24 44418 1 1 45 LEU HD11 H 4.036 1.082 -5.356 1.00 . A A . 45 LEU HD11 1 1
24 44419 1 1 45 LEU HD12 H 3.537 2.738 -4.934 1.00 . A A . 45 LEU HD12 1 1
24 44420 1 1 45 LEU HD13 H 4.434 2.447 -6.430 1.00 . A A . 45 LEU HD13 1 1
24 44421 1 1 45 LEU HD21 H 3.423 1.125 -8.253 1.00 . A A . 45 LEU HD21 1 1
24 44422 1 1 45 LEU HD22 H 1.690 0.793 -8.280 1.00 . A A . 45 LEU HD22 1 1
24 44423 1 1 45 LEU HD23 H 2.763 -0.165 -7.231 1.00 . A A . 45 LEU HD23 1 1
24 44424 1 1 45 LEU HG H 2.065 2.814 -6.890 1.00 . A A . 45 LEU HG 1 1
24 44425 1 1 45 LEU N N -0.524 0.343 -6.853 1.00 . A A . 45 LEU N 1 1
24 44426 1 1 45 LEU O O -0.438 3.169 -7.593 1.00 . A A . 45 LEU O 1 1
24 44427 1 1 46 HIS C C -0.558 5.879 -4.696 1.00 . A A . 46 HIS C 1 1
24 44428 1 1 46 HIS CA C -1.431 4.964 -5.565 1.00 . A A . 46 HIS CA 1 1
24 44429 1 1 46 HIS CB C -2.894 5.071 -5.102 1.00 . A A . 46 HIS CB 1 1
24 44430 1 1 46 HIS CD2 C -3.824 3.829 -7.175 1.00 . A A . 46 HIS CD2 1 1
24 44431 1 1 46 HIS CE1 C -5.943 3.756 -6.608 1.00 . A A . 46 HIS CE1 1 1
24 44432 1 1 46 HIS CG C -3.960 4.433 -5.958 1.00 . A A . 46 HIS CG 1 1
24 44433 1 1 46 HIS H H -1.106 3.168 -4.537 1.00 . A A . 46 HIS H 1 1
24 44434 1 1 46 HIS HA H -1.308 5.314 -6.586 1.00 . A A . 46 HIS HA 1 1
24 44435 1 1 46 HIS HB2 H -2.954 4.612 -4.116 1.00 . A A . 46 HIS HB2 1 1
24 44436 1 1 46 HIS HB3 H -3.151 6.125 -5.008 1.00 . A A . 46 HIS HB3 1 1
24 44437 1 1 46 HIS HD2 H -2.902 3.633 -7.692 1.00 . A A . 46 HIS HD2 1 1
24 44438 1 1 46 HIS HE1 H -6.984 3.468 -6.553 1.00 . A A . 46 HIS HE1 1 1
24 44439 1 1 46 HIS HE2 H -5.289 2.854 -8.392 1.00 . A A . 46 HIS HE2 1 1
24 44440 1 1 46 HIS N N -1.040 3.576 -5.465 1.00 . A A . 46 HIS N 1 1
24 44441 1 1 46 HIS ND1 N -5.299 4.354 -5.602 1.00 . A A . 46 HIS ND1 1 1
24 44442 1 1 46 HIS NE2 N -5.078 3.410 -7.573 1.00 . A A . 46 HIS NE2 1 1
24 44443 1 1 46 HIS O O 0.019 5.472 -3.691 1.00 . A A . 46 HIS O 1 1
24 44444 1 1 47 GLU C C -1.483 8.928 -3.709 1.00 . A A . 47 GLU C 1 1
24 44445 1 1 47 GLU CA C -0.196 8.297 -4.272 1.00 . A A . 47 GLU CA 1 1
24 44446 1 1 47 GLU CB C 0.614 9.276 -5.143 1.00 . A A . 47 GLU CB 1 1
24 44447 1 1 47 GLU CD C 0.609 10.917 -7.125 1.00 . A A . 47 GLU CD 1 1
24 44448 1 1 47 GLU CG C -0.163 9.875 -6.320 1.00 . A A . 47 GLU CG 1 1
24 44449 1 1 47 GLU H H -1.004 7.334 -5.964 1.00 . A A . 47 GLU H 1 1
24 44450 1 1 47 GLU HA H 0.433 7.987 -3.440 1.00 . A A . 47 GLU HA 1 1
24 44451 1 1 47 GLU HB2 H 0.982 10.087 -4.514 1.00 . A A . 47 GLU HB2 1 1
24 44452 1 1 47 GLU HB3 H 1.434 8.703 -5.568 1.00 . A A . 47 GLU HB3 1 1
24 44453 1 1 47 GLU HG2 H -0.431 9.061 -6.993 1.00 . A A . 47 GLU HG2 1 1
24 44454 1 1 47 GLU HG3 H -1.082 10.335 -5.957 1.00 . A A . 47 GLU HG3 1 1
24 44455 1 1 47 GLU N N -0.537 7.141 -5.087 1.00 . A A . 47 GLU N 1 1
24 44456 1 1 47 GLU O O -2.522 8.891 -4.375 1.00 . A A . 47 GLU O 1 1
24 44457 1 1 47 GLU OE1 O 1.769 10.688 -7.515 1.00 . A A . 47 GLU OE1 1 1
24 44458 1 1 47 GLU OE2 O -0.025 11.923 -7.515 1.00 . A A . 47 GLU OE2 1 1
24 44459 1 1 48 THR C C -1.512 11.820 -1.830 1.00 . A A . 48 THR C 1 1
24 44460 1 1 48 THR CA C -2.321 10.533 -1.974 1.00 . A A . 48 THR CA 1 1
24 44461 1 1 48 THR CB C -2.853 10.115 -0.596 1.00 . A A . 48 THR CB 1 1
24 44462 1 1 48 THR CG2 C -3.744 11.158 0.085 1.00 . A A . 48 THR CG2 1 1
24 44463 1 1 48 THR H H -0.510 9.471 -2.021 1.00 . A A . 48 THR H 1 1
24 44464 1 1 48 THR HA H -3.166 10.684 -2.650 1.00 . A A . 48 THR HA 1 1
24 44465 1 1 48 THR HB H -2.001 9.908 0.052 1.00 . A A . 48 THR HB 1 1
24 44466 1 1 48 THR HG1 H -3.815 8.684 0.205 1.00 . A A . 48 THR HG1 1 1
24 44467 1 1 48 THR HG21 H -3.151 12.020 0.385 1.00 . A A . 48 THR HG21 1 1
24 44468 1 1 48 THR HG22 H -4.196 10.736 0.983 1.00 . A A . 48 THR HG22 1 1
24 44469 1 1 48 THR HG23 H -4.534 11.477 -0.596 1.00 . A A . 48 THR HG23 1 1
24 44470 1 1 48 THR N N -1.393 9.529 -2.517 1.00 . A A . 48 THR N 1 1
24 44471 1 1 48 THR O O -0.308 11.745 -1.581 1.00 . A A . 48 THR O 1 1
24 44472 1 1 48 THR OG1 O -3.632 8.952 -0.705 1.00 . A A . 48 THR OG1 1 1
24 44473 1 1 49 PHE C C -2.431 15.447 -1.569 1.00 . A A . 49 PHE C 1 1
24 44474 1 1 49 PHE CA C -1.476 14.290 -1.907 1.00 . A A . 49 PHE CA 1 1
24 44475 1 1 49 PHE CB C -0.752 14.532 -3.246 1.00 . A A . 49 PHE CB 1 1
24 44476 1 1 49 PHE CD1 C -2.445 15.667 -4.750 1.00 . A A . 49 PHE CD1 1 1
24 44477 1 1 49 PHE CD2 C -1.784 13.389 -5.259 1.00 . A A . 49 PHE CD2 1 1
24 44478 1 1 49 PHE CE1 C -3.313 15.673 -5.850 1.00 . A A . 49 PHE CE1 1 1
24 44479 1 1 49 PHE CE2 C -2.628 13.402 -6.379 1.00 . A A . 49 PHE CE2 1 1
24 44480 1 1 49 PHE CG C -1.671 14.531 -4.452 1.00 . A A . 49 PHE CG 1 1
24 44481 1 1 49 PHE CZ C -3.383 14.545 -6.688 1.00 . A A . 49 PHE CZ 1 1
24 44482 1 1 49 PHE H H -3.142 12.970 -2.157 1.00 . A A . 49 PHE H 1 1
24 44483 1 1 49 PHE HA H -0.722 14.254 -1.119 1.00 . A A . 49 PHE HA 1 1
24 44484 1 1 49 PHE HB2 H -0.253 15.499 -3.195 1.00 . A A . 49 PHE HB2 1 1
24 44485 1 1 49 PHE HB3 H 0.009 13.762 -3.374 1.00 . A A . 49 PHE HB3 1 1
24 44486 1 1 49 PHE HD1 H -2.379 16.541 -4.126 1.00 . A A . 49 PHE HD1 1 1
24 44487 1 1 49 PHE HD2 H -1.217 12.497 -5.039 1.00 . A A . 49 PHE HD2 1 1
24 44488 1 1 49 PHE HE1 H -3.922 16.547 -6.021 1.00 . A A . 49 PHE HE1 1 1
24 44489 1 1 49 PHE HE2 H -2.673 12.521 -6.995 1.00 . A A . 49 PHE HE2 1 1
24 44490 1 1 49 PHE HZ H -4.016 14.545 -7.563 1.00 . A A . 49 PHE HZ 1 1
24 44491 1 1 49 PHE N N -2.146 12.986 -1.960 1.00 . A A . 49 PHE N 1 1
24 44492 1 1 49 PHE O O -3.646 15.275 -1.456 1.00 . A A . 49 PHE O 1 1
24 44493 1 1 50 MET C C -2.553 18.787 -2.557 1.00 . A A . 50 MET C 1 1
24 44494 1 1 50 MET CA C -2.624 17.921 -1.289 1.00 . A A . 50 MET CA 1 1
24 44495 1 1 50 MET CB C -2.058 18.715 -0.102 1.00 . A A . 50 MET CB 1 1
24 44496 1 1 50 MET CE C -0.051 19.126 2.525 1.00 . A A . 50 MET CE 1 1
24 44497 1 1 50 MET CG C -2.225 17.974 1.230 1.00 . A A . 50 MET CG 1 1
24 44498 1 1 50 MET H H -0.883 16.729 -1.611 1.00 . A A . 50 MET H 1 1
24 44499 1 1 50 MET HA H -3.673 17.704 -1.089 1.00 . A A . 50 MET HA 1 1
24 44500 1 1 50 MET HB2 H -0.996 18.896 -0.273 1.00 . A A . 50 MET HB2 1 1
24 44501 1 1 50 MET HB3 H -2.587 19.663 -0.037 1.00 . A A . 50 MET HB3 1 1
24 44502 1 1 50 MET HE1 H 0.376 19.421 3.484 1.00 . A A . 50 MET HE1 1 1
24 44503 1 1 50 MET HE2 H 0.378 18.169 2.229 1.00 . A A . 50 MET HE2 1 1
24 44504 1 1 50 MET HE3 H 0.192 19.885 1.780 1.00 . A A . 50 MET HE3 1 1
24 44505 1 1 50 MET HG2 H -3.260 17.642 1.302 1.00 . A A . 50 MET HG2 1 1
24 44506 1 1 50 MET HG3 H -1.589 17.087 1.240 1.00 . A A . 50 MET HG3 1 1
24 44507 1 1 50 MET N N -1.879 16.662 -1.450 1.00 . A A . 50 MET N 1 1
24 44508 1 1 50 MET O O -1.521 18.814 -3.224 1.00 . A A . 50 MET O 1 1
24 44509 1 1 50 MET SD S -1.850 18.981 2.690 1.00 . A A . 50 MET SD 1 1
24 44510 1 1 51 ARG C C -4.532 21.718 -3.559 1.00 . A A . 51 ARG C 1 1
24 44511 1 1 51 ARG CA C -3.720 20.480 -3.972 1.00 . A A . 51 ARG CA 1 1
24 44512 1 1 51 ARG CB C -4.333 19.869 -5.246 1.00 . A A . 51 ARG CB 1 1
24 44513 1 1 51 ARG CD C -3.803 18.817 -7.498 1.00 . A A . 51 ARG CD 1 1
24 44514 1 1 51 ARG CG C -3.251 19.234 -6.132 1.00 . A A . 51 ARG CG 1 1
24 44515 1 1 51 ARG CZ C -2.630 18.224 -9.631 1.00 . A A . 51 ARG CZ 1 1
24 44516 1 1 51 ARG H H -4.467 19.379 -2.305 1.00 . A A . 51 ARG H 1 1
24 44517 1 1 51 ARG HA H -2.710 20.784 -4.230 1.00 . A A . 51 ARG HA 1 1
24 44518 1 1 51 ARG HB2 H -5.065 19.112 -4.967 1.00 . A A . 51 ARG HB2 1 1
24 44519 1 1 51 ARG HB3 H -4.812 20.661 -5.825 1.00 . A A . 51 ARG HB3 1 1
24 44520 1 1 51 ARG HD2 H -4.630 18.119 -7.359 1.00 . A A . 51 ARG HD2 1 1
24 44521 1 1 51 ARG HD3 H -4.170 19.716 -7.998 1.00 . A A . 51 ARG HD3 1 1
24 44522 1 1 51 ARG HE H -2.047 17.662 -7.792 1.00 . A A . 51 ARG HE 1 1
24 44523 1 1 51 ARG HG2 H -2.463 19.968 -6.292 1.00 . A A . 51 ARG HG2 1 1
24 44524 1 1 51 ARG HG3 H -2.819 18.379 -5.619 1.00 . A A . 51 ARG HG3 1 1
24 44525 1 1 51 ARG HH11 H -4.336 19.251 -9.935 1.00 . A A . 51 ARG HH11 1 1
24 44526 1 1 51 ARG HH12 H -3.425 18.899 -11.373 1.00 . A A . 51 ARG HH12 1 1
24 44527 1 1 51 ARG HH21 H -0.846 17.273 -9.669 1.00 . A A . 51 ARG HH21 1 1
24 44528 1 1 51 ARG HH22 H -1.469 17.740 -11.221 1.00 . A A . 51 ARG HH22 1 1
24 44529 1 1 51 ARG N N -3.638 19.497 -2.880 1.00 . A A . 51 ARG N 1 1
24 44530 1 1 51 ARG NE N -2.753 18.168 -8.309 1.00 . A A . 51 ARG NE 1 1
24 44531 1 1 51 ARG NH1 N -3.535 18.827 -10.374 1.00 . A A . 51 ARG NH1 1 1
24 44532 1 1 51 ARG NH2 N -1.582 17.683 -10.222 1.00 . A A . 51 ARG NH2 1 1
24 44533 1 1 51 ARG O O -5.521 21.613 -2.831 1.00 . A A . 51 ARG O 1 1
24 44534 1 1 52 GLU C C -5.637 24.005 -5.635 1.00 . A A . 52 GLU C 1 1
24 44535 1 1 52 GLU CA C -5.024 24.037 -4.226 1.00 . A A . 52 GLU CA 1 1
24 44536 1 1 52 GLU CB C -4.121 25.259 -4.067 1.00 . A A . 52 GLU CB 1 1
24 44537 1 1 52 GLU CD C -5.407 26.894 -2.664 1.00 . A A . 52 GLU CD 1 1
24 44538 1 1 52 GLU CG C -4.881 26.574 -4.055 1.00 . A A . 52 GLU CG 1 1
24 44539 1 1 52 GLU H H -3.324 22.962 -4.637 1.00 . A A . 52 GLU H 1 1
24 44540 1 1 52 GLU HA H -5.806 24.044 -3.468 1.00 . A A . 52 GLU HA 1 1
24 44541 1 1 52 GLU HB2 H -3.578 25.167 -3.127 1.00 . A A . 52 GLU HB2 1 1
24 44542 1 1 52 GLU HB3 H -3.411 25.279 -4.897 1.00 . A A . 52 GLU HB3 1 1
24 44543 1 1 52 GLU HG2 H -4.196 27.367 -4.355 1.00 . A A . 52 GLU HG2 1 1
24 44544 1 1 52 GLU HG3 H -5.702 26.568 -4.773 1.00 . A A . 52 GLU HG3 1 1
24 44545 1 1 52 GLU N N -4.160 22.883 -4.083 1.00 . A A . 52 GLU N 1 1
24 44546 1 1 52 GLU O O -4.929 23.672 -6.586 1.00 . A A . 52 GLU O 1 1
24 44547 1 1 52 GLU OE1 O -6.346 26.202 -2.233 1.00 . A A . 52 GLU OE1 1 1
24 44548 1 1 52 GLU OE2 O -4.934 27.845 -2.011 1.00 . A A . 52 GLU OE2 1 1
24 44549 1 1 53 VAL C C -8.483 25.813 -6.908 1.00 . A A . 53 VAL C 1 1
24 44550 1 1 53 VAL CA C -7.595 24.576 -7.067 1.00 . A A . 53 VAL CA 1 1
24 44551 1 1 53 VAL CB C -8.440 23.339 -7.468 1.00 . A A . 53 VAL CB 1 1
24 44552 1 1 53 VAL CG1 C -9.193 23.575 -8.789 1.00 . A A . 53 VAL CG1 1 1
24 44553 1 1 53 VAL CG2 C -7.580 22.069 -7.628 1.00 . A A . 53 VAL CG2 1 1
24 44554 1 1 53 VAL H H -7.484 24.466 -4.936 1.00 . A A . 53 VAL H 1 1
24 44555 1 1 53 VAL HA H -6.853 24.772 -7.844 1.00 . A A . 53 VAL HA 1 1
24 44556 1 1 53 VAL HB H -9.174 23.142 -6.685 1.00 . A A . 53 VAL HB 1 1
24 44557 1 1 53 VAL HG11 H -9.703 22.663 -9.100 1.00 . A A . 53 VAL HG11 1 1
24 44558 1 1 53 VAL HG12 H -9.947 24.348 -8.650 1.00 . A A . 53 VAL HG12 1 1
24 44559 1 1 53 VAL HG13 H -8.496 23.881 -9.571 1.00 . A A . 53 VAL HG13 1 1
24 44560 1 1 53 VAL HG21 H -7.126 21.796 -6.676 1.00 . A A . 53 VAL HG21 1 1
24 44561 1 1 53 VAL HG22 H -8.203 21.234 -7.951 1.00 . A A . 53 VAL HG22 1 1
24 44562 1 1 53 VAL HG23 H -6.796 22.235 -8.369 1.00 . A A . 53 VAL HG23 1 1
24 44563 1 1 53 VAL N N -6.915 24.358 -5.779 1.00 . A A . 53 VAL N 1 1
24 44564 1 1 53 VAL O O -9.323 25.826 -6.021 1.00 . A A . 53 VAL O 1 1
24 44565 1 1 54 GLU C C -8.822 28.907 -6.278 1.00 . A A . 54 GLU C 1 1
24 44566 1 1 54 GLU CA C -8.984 28.161 -7.628 1.00 . A A . 54 GLU CA 1 1
24 44567 1 1 54 GLU CB C -10.489 27.983 -7.924 1.00 . A A . 54 GLU CB 1 1
24 44568 1 1 54 GLU CD C -12.346 26.913 -9.107 1.00 . A A . 54 GLU CD 1 1
24 44569 1 1 54 GLU CG C -10.882 27.310 -9.243 1.00 . A A . 54 GLU CG 1 1
24 44570 1 1 54 GLU H H -7.550 26.775 -8.412 1.00 . A A . 54 GLU H 1 1
24 44571 1 1 54 GLU HA H -8.566 28.813 -8.394 1.00 . A A . 54 GLU HA 1 1
24 44572 1 1 54 GLU HB2 H -10.904 27.380 -7.116 1.00 . A A . 54 GLU HB2 1 1
24 44573 1 1 54 GLU HB3 H -10.966 28.962 -7.917 1.00 . A A . 54 GLU HB3 1 1
24 44574 1 1 54 GLU HG2 H -10.754 28.005 -10.072 1.00 . A A . 54 GLU HG2 1 1
24 44575 1 1 54 GLU HG3 H -10.279 26.423 -9.422 1.00 . A A . 54 GLU HG3 1 1
24 44576 1 1 54 GLU N N -8.252 26.875 -7.696 1.00 . A A . 54 GLU N 1 1
24 44577 1 1 54 GLU O O -9.668 29.718 -5.908 1.00 . A A . 54 GLU O 1 1
24 44578 1 1 54 GLU OE1 O -12.608 25.826 -8.541 1.00 . A A . 54 GLU OE1 1 1
24 44579 1 1 54 GLU OE2 O -13.233 27.774 -9.306 1.00 . A A . 54 GLU OE2 1 1
24 44580 1 1 55 GLY C C -8.462 28.286 -3.080 1.00 . A A . 55 GLY C 1 1
24 44581 1 1 55 GLY CA C -7.654 29.099 -4.103 1.00 . A A . 55 GLY CA 1 1
24 44582 1 1 55 GLY H H -7.105 27.943 -5.834 1.00 . A A . 55 GLY H 1 1
24 44583 1 1 55 GLY HA2 H -6.602 29.063 -3.820 1.00 . A A . 55 GLY HA2 1 1
24 44584 1 1 55 GLY HA3 H -8.000 30.132 -4.075 1.00 . A A . 55 GLY HA3 1 1
24 44585 1 1 55 GLY N N -7.783 28.599 -5.487 1.00 . A A . 55 GLY N 1 1
24 44586 1 1 55 GLY O O -8.670 28.733 -1.951 1.00 . A A . 55 GLY O 1 1
24 44587 1 1 56 LYS C C -8.865 24.847 -2.508 1.00 . A A . 56 LYS C 1 1
24 44588 1 1 56 LYS CA C -9.698 26.130 -2.691 1.00 . A A . 56 LYS CA 1 1
24 44589 1 1 56 LYS CB C -11.035 25.801 -3.397 1.00 . A A . 56 LYS CB 1 1
24 44590 1 1 56 LYS CD C -12.886 26.495 -4.969 1.00 . A A . 56 LYS CD 1 1
24 44591 1 1 56 LYS CE C -13.482 27.660 -5.768 1.00 . A A . 56 LYS CE 1 1
24 44592 1 1 56 LYS CG C -11.792 26.996 -4.014 1.00 . A A . 56 LYS CG 1 1
24 44593 1 1 56 LYS H H -8.572 26.760 -4.360 1.00 . A A . 56 LYS H 1 1
24 44594 1 1 56 LYS HA H -9.918 26.554 -1.712 1.00 . A A . 56 LYS HA 1 1
24 44595 1 1 56 LYS HB2 H -10.814 25.105 -4.206 1.00 . A A . 56 LYS HB2 1 1
24 44596 1 1 56 LYS HB3 H -11.691 25.302 -2.684 1.00 . A A . 56 LYS HB3 1 1
24 44597 1 1 56 LYS HD2 H -12.443 25.785 -5.667 1.00 . A A . 56 LYS HD2 1 1
24 44598 1 1 56 LYS HD3 H -13.666 25.981 -4.408 1.00 . A A . 56 LYS HD3 1 1
24 44599 1 1 56 LYS HE2 H -14.103 28.273 -5.113 1.00 . A A . 56 LYS HE2 1 1
24 44600 1 1 56 LYS HE3 H -12.652 28.252 -6.168 1.00 . A A . 56 LYS HE3 1 1
24 44601 1 1 56 LYS HG2 H -12.244 27.586 -3.216 1.00 . A A . 56 LYS HG2 1 1
24 44602 1 1 56 LYS HG3 H -11.110 27.614 -4.594 1.00 . A A . 56 LYS HG3 1 1
24 44603 1 1 56 LYS HZ1 H -13.773 26.438 -7.403 1.00 . A A . 56 LYS HZ1 1 1
24 44604 1 1 56 LYS HZ2 H -14.350 27.861 -7.649 1.00 . A A . 56 LYS HZ2 1 1
24 44605 1 1 56 LYS HZ3 H -15.195 26.810 -6.647 1.00 . A A . 56 LYS HZ3 1 1
24 44606 1 1 56 LYS N N -8.906 27.086 -3.468 1.00 . A A . 56 LYS N 1 1
24 44607 1 1 56 LYS NZ N -14.292 27.166 -6.905 1.00 . A A . 56 LYS NZ 1 1
24 44608 1 1 56 LYS O O -8.513 24.160 -3.473 1.00 . A A . 56 LYS O 1 1
24 44609 1 1 57 LYS C C -8.297 22.158 -0.626 1.00 . A A . 57 LYS C 1 1
24 44610 1 1 57 LYS CA C -7.577 23.479 -0.914 1.00 . A A . 57 LYS CA 1 1
24 44611 1 1 57 LYS CB C -6.635 23.964 0.202 1.00 . A A . 57 LYS CB 1 1
24 44612 1 1 57 LYS CD C -6.755 26.189 1.480 1.00 . A A . 57 LYS CD 1 1
24 44613 1 1 57 LYS CE C -7.460 27.071 0.440 1.00 . A A . 57 LYS CE 1 1
24 44614 1 1 57 LYS CG C -7.230 24.719 1.413 1.00 . A A . 57 LYS CG 1 1
24 44615 1 1 57 LYS H H -8.731 25.177 -0.539 1.00 . A A . 57 LYS H 1 1
24 44616 1 1 57 LYS HA H -6.941 23.308 -1.781 1.00 . A A . 57 LYS HA 1 1
24 44617 1 1 57 LYS HB2 H -6.123 23.087 0.595 1.00 . A A . 57 LYS HB2 1 1
24 44618 1 1 57 LYS HB3 H -5.919 24.622 -0.283 1.00 . A A . 57 LYS HB3 1 1
24 44619 1 1 57 LYS HD2 H -6.976 26.581 2.473 1.00 . A A . 57 LYS HD2 1 1
24 44620 1 1 57 LYS HD3 H -5.672 26.219 1.326 1.00 . A A . 57 LYS HD3 1 1
24 44621 1 1 57 LYS HE2 H -7.642 26.461 -0.444 1.00 . A A . 57 LYS HE2 1 1
24 44622 1 1 57 LYS HE3 H -8.434 27.383 0.825 1.00 . A A . 57 LYS HE3 1 1
24 44623 1 1 57 LYS HG2 H -8.319 24.698 1.348 1.00 . A A . 57 LYS HG2 1 1
24 44624 1 1 57 LYS HG3 H -6.890 24.219 2.321 1.00 . A A . 57 LYS HG3 1 1
24 44625 1 1 57 LYS HZ1 H -5.880 27.945 -0.562 1.00 . A A . 57 LYS HZ1 1 1
24 44626 1 1 57 LYS HZ2 H -6.334 28.804 0.784 1.00 . A A . 57 LYS HZ2 1 1
24 44627 1 1 57 LYS HZ3 H -7.223 28.811 -0.621 1.00 . A A . 57 LYS HZ3 1 1
24 44628 1 1 57 LYS N N -8.516 24.531 -1.265 1.00 . A A . 57 LYS N 1 1
24 44629 1 1 57 LYS NZ N -6.670 28.248 0.017 1.00 . A A . 57 LYS NZ 1 1
24 44630 1 1 57 LYS O O -9.277 22.120 0.110 1.00 . A A . 57 LYS O 1 1
24 44631 1 1 58 VAL C C -7.368 18.691 -1.551 1.00 . A A . 58 VAL C 1 1
24 44632 1 1 58 VAL CA C -8.434 19.774 -1.336 1.00 . A A . 58 VAL CA 1 1
24 44633 1 1 58 VAL CB C -9.507 19.784 -2.460 1.00 . A A . 58 VAL CB 1 1
24 44634 1 1 58 VAL CG1 C -8.908 19.963 -3.870 1.00 . A A . 58 VAL CG1 1 1
24 44635 1 1 58 VAL CG2 C -10.401 18.539 -2.413 1.00 . A A . 58 VAL CG2 1 1
24 44636 1 1 58 VAL H H -7.002 21.270 -1.855 1.00 . A A . 58 VAL H 1 1
24 44637 1 1 58 VAL HA H -8.934 19.578 -0.387 1.00 . A A . 58 VAL HA 1 1
24 44638 1 1 58 VAL HB H -10.156 20.643 -2.282 1.00 . A A . 58 VAL HB 1 1
24 44639 1 1 58 VAL HG11 H -8.287 19.107 -4.132 1.00 . A A . 58 VAL HG11 1 1
24 44640 1 1 58 VAL HG12 H -9.711 20.053 -4.601 1.00 . A A . 58 VAL HG12 1 1
24 44641 1 1 58 VAL HG13 H -8.303 20.869 -3.912 1.00 . A A . 58 VAL HG13 1 1
24 44642 1 1 58 VAL HG21 H -10.807 18.411 -1.410 1.00 . A A . 58 VAL HG21 1 1
24 44643 1 1 58 VAL HG22 H -11.228 18.653 -3.114 1.00 . A A . 58 VAL HG22 1 1
24 44644 1 1 58 VAL HG23 H -9.835 17.650 -2.686 1.00 . A A . 58 VAL HG23 1 1
24 44645 1 1 58 VAL N N -7.797 21.094 -1.243 1.00 . A A . 58 VAL N 1 1
24 44646 1 1 58 VAL O O -6.321 18.954 -2.137 1.00 . A A . 58 VAL O 1 1
24 44647 1 1 59 MET C C -7.047 15.547 -2.523 1.00 . A A . 59 MET C 1 1
24 44648 1 1 59 MET CA C -6.704 16.331 -1.252 1.00 . A A . 59 MET CA 1 1
24 44649 1 1 59 MET CB C -6.698 15.423 -0.014 1.00 . A A . 59 MET CB 1 1
24 44650 1 1 59 MET CE C -5.128 16.374 3.741 1.00 . A A . 59 MET CE 1 1
24 44651 1 1 59 MET CG C -5.959 16.120 1.133 1.00 . A A . 59 MET CG 1 1
24 44652 1 1 59 MET H H -8.496 17.313 -0.618 1.00 . A A . 59 MET H 1 1
24 44653 1 1 59 MET HA H -5.688 16.693 -1.394 1.00 . A A . 59 MET HA 1 1
24 44654 1 1 59 MET HB2 H -7.724 15.208 0.286 1.00 . A A . 59 MET HB2 1 1
24 44655 1 1 59 MET HB3 H -6.173 14.493 -0.244 1.00 . A A . 59 MET HB3 1 1
24 44656 1 1 59 MET HE1 H -5.909 17.083 4.016 1.00 . A A . 59 MET HE1 1 1
24 44657 1 1 59 MET HE2 H -4.752 15.889 4.643 1.00 . A A . 59 MET HE2 1 1
24 44658 1 1 59 MET HE3 H -4.307 16.900 3.257 1.00 . A A . 59 MET HE3 1 1
24 44659 1 1 59 MET HG2 H -4.957 16.374 0.788 1.00 . A A . 59 MET HG2 1 1
24 44660 1 1 59 MET HG3 H -6.475 17.047 1.385 1.00 . A A . 59 MET HG3 1 1
24 44661 1 1 59 MET N N -7.603 17.478 -1.054 1.00 . A A . 59 MET N 1 1
24 44662 1 1 59 MET O O -8.177 15.593 -3.003 1.00 . A A . 59 MET O 1 1
24 44663 1 1 59 MET SD S -5.809 15.118 2.630 1.00 . A A . 59 MET SD 1 1
24 44664 1 1 60 GLY C C -5.479 12.678 -4.143 1.00 . A A . 60 GLY C 1 1
24 44665 1 1 60 GLY CA C -6.190 14.018 -4.269 1.00 . A A . 60 GLY CA 1 1
24 44666 1 1 60 GLY H H -5.175 14.807 -2.572 1.00 . A A . 60 GLY H 1 1
24 44667 1 1 60 GLY HA2 H -7.249 13.837 -4.453 1.00 . A A . 60 GLY HA2 1 1
24 44668 1 1 60 GLY HA3 H -5.765 14.561 -5.115 1.00 . A A . 60 GLY HA3 1 1
24 44669 1 1 60 GLY N N -6.058 14.842 -3.069 1.00 . A A . 60 GLY N 1 1
24 44670 1 1 60 GLY O O -4.813 12.404 -3.149 1.00 . A A . 60 GLY O 1 1
24 44671 1 1 61 MET C C -4.911 10.153 -6.764 1.00 . A A . 61 MET C 1 1
24 44672 1 1 61 MET CA C -5.085 10.505 -5.286 1.00 . A A . 61 MET CA 1 1
24 44673 1 1 61 MET CB C -6.025 9.541 -4.534 1.00 . A A . 61 MET CB 1 1
24 44674 1 1 61 MET CE C -7.771 7.771 -2.771 1.00 . A A . 61 MET CE 1 1
24 44675 1 1 61 MET CG C -5.750 8.040 -4.724 1.00 . A A . 61 MET CG 1 1
24 44676 1 1 61 MET H H -6.212 12.142 -5.945 1.00 . A A . 61 MET H 1 1
24 44677 1 1 61 MET HA H -4.099 10.505 -4.837 1.00 . A A . 61 MET HA 1 1
24 44678 1 1 61 MET HB2 H -5.943 9.758 -3.469 1.00 . A A . 61 MET HB2 1 1
24 44679 1 1 61 MET HB3 H -7.041 9.744 -4.864 1.00 . A A . 61 MET HB3 1 1
24 44680 1 1 61 MET HE1 H -8.521 7.146 -2.285 1.00 . A A . 61 MET HE1 1 1
24 44681 1 1 61 MET HE2 H -6.997 8.041 -2.053 1.00 . A A . 61 MET HE2 1 1
24 44682 1 1 61 MET HE3 H -8.255 8.676 -3.144 1.00 . A A . 61 MET HE3 1 1
24 44683 1 1 61 MET HG2 H -5.606 7.874 -5.792 1.00 . A A . 61 MET HG2 1 1
24 44684 1 1 61 MET HG3 H -4.806 7.819 -4.225 1.00 . A A . 61 MET HG3 1 1
24 44685 1 1 61 MET N N -5.634 11.851 -5.175 1.00 . A A . 61 MET N 1 1
24 44686 1 1 61 MET O O -5.710 10.565 -7.603 1.00 . A A . 61 MET O 1 1
24 44687 1 1 61 MET SD S -7.037 6.862 -4.157 1.00 . A A . 61 MET SD 1 1
24 44688 1 1 62 ARG C C -2.757 7.617 -8.368 1.00 . A A . 62 ARG C 1 1
24 44689 1 1 62 ARG CA C -3.504 8.957 -8.445 1.00 . A A . 62 ARG CA 1 1
24 44690 1 1 62 ARG CB C -2.576 9.995 -9.100 1.00 . A A . 62 ARG CB 1 1
24 44691 1 1 62 ARG CD C -2.320 12.007 -10.614 1.00 . A A . 62 ARG CD 1 1
24 44692 1 1 62 ARG CG C -3.259 11.254 -9.649 1.00 . A A . 62 ARG CG 1 1
24 44693 1 1 62 ARG CZ C 0.206 12.077 -10.694 1.00 . A A . 62 ARG CZ 1 1
24 44694 1 1 62 ARG H H -3.246 9.107 -6.328 1.00 . A A . 62 ARG H 1 1
24 44695 1 1 62 ARG HA H -4.407 8.831 -9.043 1.00 . A A . 62 ARG HA 1 1
24 44696 1 1 62 ARG HB2 H -1.856 10.312 -8.346 1.00 . A A . 62 ARG HB2 1 1
24 44697 1 1 62 ARG HB3 H -2.040 9.517 -9.920 1.00 . A A . 62 ARG HB3 1 1
24 44698 1 1 62 ARG HD2 H -2.249 11.442 -11.543 1.00 . A A . 62 ARG HD2 1 1
24 44699 1 1 62 ARG HD3 H -2.753 12.986 -10.833 1.00 . A A . 62 ARG HD3 1 1
24 44700 1 1 62 ARG HE H -0.862 12.185 -9.041 1.00 . A A . 62 ARG HE 1 1
24 44701 1 1 62 ARG HG2 H -4.158 10.963 -10.188 1.00 . A A . 62 ARG HG2 1 1
24 44702 1 1 62 ARG HG3 H -3.537 11.911 -8.830 1.00 . A A . 62 ARG HG3 1 1
24 44703 1 1 62 ARG HH11 H -0.535 12.039 -12.570 1.00 . A A . 62 ARG HH11 1 1
24 44704 1 1 62 ARG HH12 H 1.200 11.923 -12.432 1.00 . A A . 62 ARG HH12 1 1
24 44705 1 1 62 ARG HH21 H 1.237 11.901 -8.963 1.00 . A A . 62 ARG HH21 1 1
24 44706 1 1 62 ARG HH22 H 2.203 11.785 -10.389 1.00 . A A . 62 ARG HH22 1 1
24 44707 1 1 62 ARG N N -3.859 9.400 -7.086 1.00 . A A . 62 ARG N 1 1
24 44708 1 1 62 ARG NE N -0.958 12.181 -10.065 1.00 . A A . 62 ARG NE 1 1
24 44709 1 1 62 ARG NH1 N 0.295 12.023 -12.006 1.00 . A A . 62 ARG NH1 1 1
24 44710 1 1 62 ARG NH2 N 1.312 12.014 -9.988 1.00 . A A . 62 ARG NH2 1 1
24 44711 1 1 62 ARG O O -2.186 7.348 -7.316 1.00 . A A . 62 ARG O 1 1
24 44712 1 1 63 PRO C C -0.352 6.072 -9.669 1.00 . A A . 63 PRO C 1 1
24 44713 1 1 63 PRO CA C -1.805 5.636 -9.459 1.00 . A A . 63 PRO CA 1 1
24 44714 1 1 63 PRO CB C -2.322 4.764 -10.598 1.00 . A A . 63 PRO CB 1 1
24 44715 1 1 63 PRO CD C -3.447 6.888 -10.671 1.00 . A A . 63 PRO CD 1 1
24 44716 1 1 63 PRO CG C -2.878 5.795 -11.584 1.00 . A A . 63 PRO CG 1 1
24 44717 1 1 63 PRO HA H -1.859 5.084 -8.533 1.00 . A A . 63 PRO HA 1 1
24 44718 1 1 63 PRO HB2 H -1.534 4.155 -11.040 1.00 . A A . 63 PRO HB2 1 1
24 44719 1 1 63 PRO HB3 H -3.133 4.129 -10.237 1.00 . A A . 63 PRO HB3 1 1
24 44720 1 1 63 PRO HD2 H -3.324 7.872 -11.124 1.00 . A A . 63 PRO HD2 1 1
24 44721 1 1 63 PRO HD3 H -4.503 6.694 -10.478 1.00 . A A . 63 PRO HD3 1 1
24 44722 1 1 63 PRO HG2 H -2.058 6.208 -12.170 1.00 . A A . 63 PRO HG2 1 1
24 44723 1 1 63 PRO HG3 H -3.648 5.367 -12.226 1.00 . A A . 63 PRO HG3 1 1
24 44724 1 1 63 PRO N N -2.702 6.785 -9.423 1.00 . A A . 63 PRO N 1 1
24 44725 1 1 63 PRO O O -0.118 7.150 -10.214 1.00 . A A . 63 PRO O 1 1
24 44726 1 1 64 VAL C C 2.737 4.146 -9.966 1.00 . A A . 64 VAL C 1 1
24 44727 1 1 64 VAL CA C 2.052 5.453 -9.524 1.00 . A A . 64 VAL CA 1 1
24 44728 1 1 64 VAL CB C 2.789 6.085 -8.311 1.00 . A A . 64 VAL CB 1 1
24 44729 1 1 64 VAL CG1 C 3.043 7.579 -8.565 1.00 . A A . 64 VAL CG1 1 1
24 44730 1 1 64 VAL CG2 C 2.060 5.947 -6.966 1.00 . A A . 64 VAL CG2 1 1
24 44731 1 1 64 VAL H H 0.365 4.361 -8.759 1.00 . A A . 64 VAL H 1 1
24 44732 1 1 64 VAL HA H 2.135 6.136 -10.369 1.00 . A A . 64 VAL HA 1 1
24 44733 1 1 64 VAL HB H 3.761 5.600 -8.203 1.00 . A A . 64 VAL HB 1 1
24 44734 1 1 64 VAL HG11 H 3.618 7.715 -9.480 1.00 . A A . 64 VAL HG11 1 1
24 44735 1 1 64 VAL HG12 H 2.093 8.108 -8.662 1.00 . A A . 64 VAL HG12 1 1
24 44736 1 1 64 VAL HG13 H 3.607 8.007 -7.735 1.00 . A A . 64 VAL HG13 1 1
24 44737 1 1 64 VAL HG21 H 1.161 6.560 -6.976 1.00 . A A . 64 VAL HG21 1 1
24 44738 1 1 64 VAL HG22 H 1.784 4.915 -6.780 1.00 . A A . 64 VAL HG22 1 1
24 44739 1 1 64 VAL HG23 H 2.714 6.278 -6.162 1.00 . A A . 64 VAL HG23 1 1
24 44740 1 1 64 VAL N N 0.610 5.229 -9.269 1.00 . A A . 64 VAL N 1 1
24 44741 1 1 64 VAL O O 2.179 3.079 -9.721 1.00 . A A . 64 VAL O 1 1
24 44742 1 1 65 PRO C C 5.342 2.176 -10.317 1.00 . A A . 65 PRO C 1 1
24 44743 1 1 65 PRO CA C 4.516 3.032 -11.283 1.00 . A A . 65 PRO CA 1 1
24 44744 1 1 65 PRO CB C 5.387 3.614 -12.399 1.00 . A A . 65 PRO CB 1 1
24 44745 1 1 65 PRO CD C 4.662 5.400 -10.983 1.00 . A A . 65 PRO CD 1 1
24 44746 1 1 65 PRO CG C 5.860 4.942 -11.813 1.00 . A A . 65 PRO CG 1 1
24 44747 1 1 65 PRO HA H 3.759 2.391 -11.729 1.00 . A A . 65 PRO HA 1 1
24 44748 1 1 65 PRO HB2 H 6.218 2.957 -12.657 1.00 . A A . 65 PRO HB2 1 1
24 44749 1 1 65 PRO HB3 H 4.766 3.808 -13.277 1.00 . A A . 65 PRO HB3 1 1
24 44750 1 1 65 PRO HD2 H 4.998 5.913 -10.081 1.00 . A A . 65 PRO HD2 1 1
24 44751 1 1 65 PRO HD3 H 4.040 6.065 -11.577 1.00 . A A . 65 PRO HD3 1 1
24 44752 1 1 65 PRO HG2 H 6.708 4.761 -11.153 1.00 . A A . 65 PRO HG2 1 1
24 44753 1 1 65 PRO HG3 H 6.111 5.662 -12.593 1.00 . A A . 65 PRO HG3 1 1
24 44754 1 1 65 PRO N N 3.904 4.199 -10.646 1.00 . A A . 65 PRO N 1 1
24 44755 1 1 65 PRO O O 5.515 0.989 -10.579 1.00 . A A . 65 PRO O 1 1
24 44756 1 1 66 PHE C C 7.045 3.154 -7.100 1.00 . A A . 66 PHE C 1 1
24 44757 1 1 66 PHE CA C 6.681 2.140 -8.193 1.00 . A A . 66 PHE CA 1 1
24 44758 1 1 66 PHE CB C 7.968 1.514 -8.775 1.00 . A A . 66 PHE CB 1 1
24 44759 1 1 66 PHE CD1 C 9.860 3.179 -8.584 1.00 . A A . 66 PHE CD1 1 1
24 44760 1 1 66 PHE CD2 C 8.792 2.847 -10.747 1.00 . A A . 66 PHE CD2 1 1
24 44761 1 1 66 PHE CE1 C 10.635 4.218 -9.115 1.00 . A A . 66 PHE CE1 1 1
24 44762 1 1 66 PHE CE2 C 9.600 3.859 -11.296 1.00 . A A . 66 PHE CE2 1 1
24 44763 1 1 66 PHE CG C 8.912 2.521 -9.387 1.00 . A A . 66 PHE CG 1 1
24 44764 1 1 66 PHE CZ C 10.513 4.554 -10.477 1.00 . A A . 66 PHE CZ 1 1
24 44765 1 1 66 PHE H H 5.656 3.751 -9.099 1.00 . A A . 66 PHE H 1 1
24 44766 1 1 66 PHE HA H 6.097 1.339 -7.737 1.00 . A A . 66 PHE HA 1 1
24 44767 1 1 66 PHE HB2 H 8.493 1.007 -7.966 1.00 . A A . 66 PHE HB2 1 1
24 44768 1 1 66 PHE HB3 H 7.707 0.769 -9.515 1.00 . A A . 66 PHE HB3 1 1
24 44769 1 1 66 PHE HD1 H 9.989 2.899 -7.551 1.00 . A A . 66 PHE HD1 1 1
24 44770 1 1 66 PHE HD2 H 8.048 2.329 -11.341 1.00 . A A . 66 PHE HD2 1 1
24 44771 1 1 66 PHE HE1 H 11.299 4.762 -8.459 1.00 . A A . 66 PHE HE1 1 1
24 44772 1 1 66 PHE HE2 H 9.500 4.123 -12.339 1.00 . A A . 66 PHE HE2 1 1
24 44773 1 1 66 PHE HZ H 11.109 5.356 -10.890 1.00 . A A . 66 PHE HZ 1 1
24 44774 1 1 66 PHE N N 5.848 2.766 -9.228 1.00 . A A . 66 PHE N 1 1
24 44775 1 1 66 PHE O O 6.954 4.367 -7.302 1.00 . A A . 66 PHE O 1 1
24 44776 1 1 67 LEU C C 9.709 2.999 -4.920 1.00 . A A . 67 LEU C 1 1
24 44777 1 1 67 LEU CA C 8.237 3.397 -4.938 1.00 . A A . 67 LEU CA 1 1
24 44778 1 1 67 LEU CB C 7.655 3.129 -3.534 1.00 . A A . 67 LEU CB 1 1
24 44779 1 1 67 LEU CD1 C 5.791 3.150 -1.878 1.00 . A A . 67 LEU CD1 1 1
24 44780 1 1 67 LEU CD2 C 5.644 4.670 -3.868 1.00 . A A . 67 LEU CD2 1 1
24 44781 1 1 67 LEU CG C 6.140 3.313 -3.362 1.00 . A A . 67 LEU CG 1 1
24 44782 1 1 67 LEU H H 7.583 1.624 -5.920 1.00 . A A . 67 LEU H 1 1
24 44783 1 1 67 LEU HA H 8.195 4.462 -5.180 1.00 . A A . 67 LEU HA 1 1
24 44784 1 1 67 LEU HB2 H 7.882 2.093 -3.282 1.00 . A A . 67 LEU HB2 1 1
24 44785 1 1 67 LEU HB3 H 8.170 3.777 -2.825 1.00 . A A . 67 LEU HB3 1 1
24 44786 1 1 67 LEU HD11 H 4.720 3.284 -1.735 1.00 . A A . 67 LEU HD11 1 1
24 44787 1 1 67 LEU HD12 H 6.331 3.892 -1.291 1.00 . A A . 67 LEU HD12 1 1
24 44788 1 1 67 LEU HD13 H 6.072 2.151 -1.542 1.00 . A A . 67 LEU HD13 1 1
24 44789 1 1 67 LEU HD21 H 4.568 4.729 -3.719 1.00 . A A . 67 LEU HD21 1 1
24 44790 1 1 67 LEU HD22 H 5.842 4.769 -4.931 1.00 . A A . 67 LEU HD22 1 1
24 44791 1 1 67 LEU HD23 H 6.140 5.475 -3.326 1.00 . A A . 67 LEU HD23 1 1
24 44792 1 1 67 LEU HG H 5.634 2.528 -3.918 1.00 . A A . 67 LEU HG 1 1
24 44793 1 1 67 LEU N N 7.519 2.638 -5.964 1.00 . A A . 67 LEU N 1 1
24 44794 1 1 67 LEU O O 10.050 1.867 -5.260 1.00 . A A . 67 LEU O 1 1
24 44795 1 1 68 GLU C C 12.217 3.835 -2.686 1.00 . A A . 68 GLU C 1 1
24 44796 1 1 68 GLU CA C 11.968 3.663 -4.182 1.00 . A A . 68 GLU CA 1 1
24 44797 1 1 68 GLU CB C 12.840 4.658 -4.965 1.00 . A A . 68 GLU CB 1 1
24 44798 1 1 68 GLU CD C 14.932 3.267 -5.508 1.00 . A A . 68 GLU CD 1 1
24 44799 1 1 68 GLU CG C 14.350 4.458 -4.738 1.00 . A A . 68 GLU CG 1 1
24 44800 1 1 68 GLU H H 10.177 4.772 -4.079 1.00 . A A . 68 GLU H 1 1
24 44801 1 1 68 GLU HA H 12.230 2.646 -4.474 1.00 . A A . 68 GLU HA 1 1
24 44802 1 1 68 GLU HB2 H 12.630 4.544 -6.027 1.00 . A A . 68 GLU HB2 1 1
24 44803 1 1 68 GLU HB3 H 12.581 5.668 -4.644 1.00 . A A . 68 GLU HB3 1 1
24 44804 1 1 68 GLU HG2 H 14.858 5.357 -5.085 1.00 . A A . 68 GLU HG2 1 1
24 44805 1 1 68 GLU HG3 H 14.561 4.362 -3.666 1.00 . A A . 68 GLU HG3 1 1
24 44806 1 1 68 GLU N N 10.556 3.915 -4.461 1.00 . A A . 68 GLU N 1 1
24 44807 1 1 68 GLU O O 11.691 4.771 -2.080 1.00 . A A . 68 GLU O 1 1
24 44808 1 1 68 GLU OE1 O 14.172 2.348 -5.887 1.00 . A A . 68 GLU OE1 1 1
24 44809 1 1 68 GLU OE2 O 16.143 3.293 -5.816 1.00 . A A . 68 GLU OE2 1 1
24 44810 1 1 69 VAL C C 14.966 2.657 -0.560 1.00 . A A . 69 VAL C 1 1
24 44811 1 1 69 VAL CA C 13.488 3.061 -0.711 1.00 . A A . 69 VAL CA 1 1
24 44812 1 1 69 VAL CB C 12.595 2.190 0.211 1.00 . A A . 69 VAL CB 1 1
24 44813 1 1 69 VAL CG1 C 13.010 2.254 1.691 1.00 . A A . 69 VAL CG1 1 1
24 44814 1 1 69 VAL CG2 C 11.111 2.596 0.128 1.00 . A A . 69 VAL CG2 1 1
24 44815 1 1 69 VAL H H 13.392 2.181 -2.673 1.00 . A A . 69 VAL H 1 1
24 44816 1 1 69 VAL HA H 13.390 4.112 -0.459 1.00 . A A . 69 VAL HA 1 1
24 44817 1 1 69 VAL HB H 12.677 1.147 -0.107 1.00 . A A . 69 VAL HB 1 1
24 44818 1 1 69 VAL HG11 H 14.034 1.915 1.818 1.00 . A A . 69 VAL HG11 1 1
24 44819 1 1 69 VAL HG12 H 12.915 3.274 2.066 1.00 . A A . 69 VAL HG12 1 1
24 44820 1 1 69 VAL HG13 H 12.371 1.596 2.277 1.00 . A A . 69 VAL HG13 1 1
24 44821 1 1 69 VAL HG21 H 10.532 2.067 0.877 1.00 . A A . 69 VAL HG21 1 1
24 44822 1 1 69 VAL HG22 H 11.007 3.666 0.310 1.00 . A A . 69 VAL HG22 1 1
24 44823 1 1 69 VAL HG23 H 10.707 2.343 -0.852 1.00 . A A . 69 VAL HG23 1 1
24 44824 1 1 69 VAL N N 13.048 2.966 -2.107 1.00 . A A . 69 VAL N 1 1
24 44825 1 1 69 VAL O O 15.345 1.576 -1.009 1.00 . A A . 69 VAL O 1 1
24 44826 1 1 70 PRO C C 17.508 2.017 1.208 1.00 . A A . 70 PRO C 1 1
24 44827 1 1 70 PRO CA C 17.240 3.202 0.258 1.00 . A A . 70 PRO CA 1 1
24 44828 1 1 70 PRO CB C 17.835 4.513 0.799 1.00 . A A . 70 PRO CB 1 1
24 44829 1 1 70 PRO CD C 15.474 4.755 0.715 1.00 . A A . 70 PRO CD 1 1
24 44830 1 1 70 PRO CG C 16.677 5.140 1.570 1.00 . A A . 70 PRO CG 1 1
24 44831 1 1 70 PRO HA H 17.681 2.985 -0.716 1.00 . A A . 70 PRO HA 1 1
24 44832 1 1 70 PRO HB2 H 18.701 4.336 1.437 1.00 . A A . 70 PRO HB2 1 1
24 44833 1 1 70 PRO HB3 H 18.108 5.160 -0.035 1.00 . A A . 70 PRO HB3 1 1
24 44834 1 1 70 PRO HD2 H 14.580 4.668 1.331 1.00 . A A . 70 PRO HD2 1 1
24 44835 1 1 70 PRO HD3 H 15.322 5.503 -0.064 1.00 . A A . 70 PRO HD3 1 1
24 44836 1 1 70 PRO HG2 H 16.596 4.667 2.549 1.00 . A A . 70 PRO HG2 1 1
24 44837 1 1 70 PRO HG3 H 16.784 6.220 1.658 1.00 . A A . 70 PRO HG3 1 1
24 44838 1 1 70 PRO N N 15.814 3.479 0.096 1.00 . A A . 70 PRO N 1 1
24 44839 1 1 70 PRO O O 16.588 1.560 1.893 1.00 . A A . 70 PRO O 1 1
24 44840 1 1 71 PRO C C 18.983 1.237 3.731 1.00 . A A . 71 PRO C 1 1
24 44841 1 1 71 PRO CA C 19.200 0.622 2.349 1.00 . A A . 71 PRO CA 1 1
24 44842 1 1 71 PRO CB C 20.666 0.320 2.061 1.00 . A A . 71 PRO CB 1 1
24 44843 1 1 71 PRO CD C 19.888 1.876 0.429 1.00 . A A . 71 PRO CD 1 1
24 44844 1 1 71 PRO CG C 21.143 1.481 1.196 1.00 . A A . 71 PRO CG 1 1
24 44845 1 1 71 PRO HA H 18.648 -0.311 2.300 1.00 . A A . 71 PRO HA 1 1
24 44846 1 1 71 PRO HB2 H 21.250 0.230 2.977 1.00 . A A . 71 PRO HB2 1 1
24 44847 1 1 71 PRO HB3 H 20.712 -0.597 1.479 1.00 . A A . 71 PRO HB3 1 1
24 44848 1 1 71 PRO HD2 H 19.895 2.942 0.200 1.00 . A A . 71 PRO HD2 1 1
24 44849 1 1 71 PRO HD3 H 19.829 1.293 -0.487 1.00 . A A . 71 PRO HD3 1 1
24 44850 1 1 71 PRO HG2 H 21.455 2.307 1.836 1.00 . A A . 71 PRO HG2 1 1
24 44851 1 1 71 PRO HG3 H 21.936 1.171 0.515 1.00 . A A . 71 PRO HG3 1 1
24 44852 1 1 71 PRO N N 18.764 1.532 1.292 1.00 . A A . 71 PRO N 1 1
24 44853 1 1 71 PRO O O 19.171 2.437 3.916 1.00 . A A . 71 PRO O 1 1
24 44854 1 1 72 LYS C C 16.915 1.725 6.149 1.00 . A A . 72 LYS C 1 1
24 44855 1 1 72 LYS CA C 18.142 0.791 6.061 1.00 . A A . 72 LYS CA 1 1
24 44856 1 1 72 LYS CB C 19.367 1.315 6.832 1.00 . A A . 72 LYS CB 1 1
24 44857 1 1 72 LYS CD C 20.343 -1.028 7.258 1.00 . A A . 72 LYS CD 1 1
24 44858 1 1 72 LYS CE C 21.583 -1.933 7.218 1.00 . A A . 72 LYS CE 1 1
24 44859 1 1 72 LYS CG C 20.596 0.396 6.730 1.00 . A A . 72 LYS CG 1 1
24 44860 1 1 72 LYS H H 18.405 -0.573 4.453 1.00 . A A . 72 LYS H 1 1
24 44861 1 1 72 LYS HA H 17.809 -0.118 6.559 1.00 . A A . 72 LYS HA 1 1
24 44862 1 1 72 LYS HB2 H 19.633 2.291 6.427 1.00 . A A . 72 LYS HB2 1 1
24 44863 1 1 72 LYS HB3 H 19.098 1.426 7.885 1.00 . A A . 72 LYS HB3 1 1
24 44864 1 1 72 LYS HD2 H 20.008 -0.951 8.293 1.00 . A A . 72 LYS HD2 1 1
24 44865 1 1 72 LYS HD3 H 19.560 -1.508 6.667 1.00 . A A . 72 LYS HD3 1 1
24 44866 1 1 72 LYS HE2 H 22.398 -1.450 7.756 1.00 . A A . 72 LYS HE2 1 1
24 44867 1 1 72 LYS HE3 H 21.324 -2.882 7.697 1.00 . A A . 72 LYS HE3 1 1
24 44868 1 1 72 LYS HG2 H 20.898 0.329 5.685 1.00 . A A . 72 LYS HG2 1 1
24 44869 1 1 72 LYS HG3 H 21.383 0.866 7.308 1.00 . A A . 72 LYS HG3 1 1
24 44870 1 1 72 LYS HZ1 H 22.587 -1.481 5.438 1.00 . A A . 72 LYS HZ1 1 1
24 44871 1 1 72 LYS HZ2 H 21.232 -2.404 5.219 1.00 . A A . 72 LYS HZ2 1 1
24 44872 1 1 72 LYS HZ3 H 22.627 -3.035 5.783 1.00 . A A . 72 LYS HZ3 1 1
24 44873 1 1 72 LYS N N 18.527 0.411 4.684 1.00 . A A . 72 LYS N 1 1
24 44874 1 1 72 LYS NZ N 22.015 -2.223 5.835 1.00 . A A . 72 LYS NZ 1 1
24 44875 1 1 72 LYS O O 16.459 2.084 7.238 1.00 . A A . 72 LYS O 1 1
24 44876 1 1 73 GLY C C 13.857 1.885 5.055 1.00 . A A . 73 GLY C 1 1
24 44877 1 1 73 GLY CA C 15.078 2.786 4.830 1.00 . A A . 73 GLY CA 1 1
24 44878 1 1 73 GLY H H 16.860 1.764 4.177 1.00 . A A . 73 GLY H 1 1
24 44879 1 1 73 GLY HA2 H 15.048 3.606 5.547 1.00 . A A . 73 GLY HA2 1 1
24 44880 1 1 73 GLY HA3 H 15.035 3.190 3.819 1.00 . A A . 73 GLY HA3 1 1
24 44881 1 1 73 GLY N N 16.344 2.063 4.994 1.00 . A A . 73 GLY N 1 1
24 44882 1 1 73 GLY O O 13.987 0.685 5.300 1.00 . A A . 73 GLY O 1 1
24 44883 1 1 74 ARG C C 10.307 2.038 4.233 1.00 . A A . 74 ARG C 1 1
24 44884 1 1 74 ARG CA C 11.383 1.835 5.312 1.00 . A A . 74 ARG CA 1 1
24 44885 1 1 74 ARG CB C 10.930 2.234 6.736 1.00 . A A . 74 ARG CB 1 1
24 44886 1 1 74 ARG CD C 10.837 3.981 8.599 1.00 . A A . 74 ARG CD 1 1
24 44887 1 1 74 ARG CG C 11.122 3.718 7.129 1.00 . A A . 74 ARG CG 1 1
24 44888 1 1 74 ARG CZ C 11.071 6.415 9.242 1.00 . A A . 74 ARG CZ 1 1
24 44889 1 1 74 ARG H H 12.631 3.453 4.706 1.00 . A A . 74 ARG H 1 1
24 44890 1 1 74 ARG HA H 11.560 0.765 5.344 1.00 . A A . 74 ARG HA 1 1
24 44891 1 1 74 ARG HB2 H 9.871 1.996 6.833 1.00 . A A . 74 ARG HB2 1 1
24 44892 1 1 74 ARG HB3 H 11.516 1.630 7.432 1.00 . A A . 74 ARG HB3 1 1
24 44893 1 1 74 ARG HD2 H 9.763 4.117 8.737 1.00 . A A . 74 ARG HD2 1 1
24 44894 1 1 74 ARG HD3 H 11.171 3.113 9.146 1.00 . A A . 74 ARG HD3 1 1
24 44895 1 1 74 ARG HE H 12.490 5.019 9.421 1.00 . A A . 74 ARG HE 1 1
24 44896 1 1 74 ARG HG2 H 12.155 3.995 6.921 1.00 . A A . 74 ARG HG2 1 1
24 44897 1 1 74 ARG HG3 H 10.465 4.345 6.549 1.00 . A A . 74 ARG HG3 1 1
24 44898 1 1 74 ARG HH11 H 9.236 6.073 8.429 1.00 . A A . 74 ARG HH11 1 1
24 44899 1 1 74 ARG HH12 H 9.529 7.705 8.910 1.00 . A A . 74 ARG HH12 1 1
24 44900 1 1 74 ARG HH21 H 12.735 7.109 10.154 1.00 . A A . 74 ARG HH21 1 1
24 44901 1 1 74 ARG HH22 H 11.467 8.274 9.901 1.00 . A A . 74 ARG HH22 1 1
24 44902 1 1 74 ARG N N 12.661 2.481 4.974 1.00 . A A . 74 ARG N 1 1
24 44903 1 1 74 ARG NE N 11.543 5.177 9.119 1.00 . A A . 74 ARG NE 1 1
24 44904 1 1 74 ARG NH1 N 9.871 6.768 8.846 1.00 . A A . 74 ARG NH1 1 1
24 44905 1 1 74 ARG NH2 N 11.830 7.345 9.784 1.00 . A A . 74 ARG NH2 1 1
24 44906 1 1 74 ARG O O 10.090 3.151 3.760 1.00 . A A . 74 ARG O 1 1
24 44907 1 1 75 VAL C C 7.226 0.885 3.389 1.00 . A A . 75 VAL C 1 1
24 44908 1 1 75 VAL CA C 8.636 0.833 2.782 1.00 . A A . 75 VAL CA 1 1
24 44909 1 1 75 VAL CB C 8.828 -0.426 1.889 1.00 . A A . 75 VAL CB 1 1
24 44910 1 1 75 VAL CG1 C 8.162 -0.222 0.518 1.00 . A A . 75 VAL CG1 1 1
24 44911 1 1 75 VAL CG2 C 10.293 -0.863 1.684 1.00 . A A . 75 VAL CG2 1 1
24 44912 1 1 75 VAL H H 9.783 0.130 4.461 1.00 . A A . 75 VAL H 1 1
24 44913 1 1 75 VAL HA H 8.753 1.710 2.143 1.00 . A A . 75 VAL HA 1 1
24 44914 1 1 75 VAL HB H 8.339 -1.267 2.360 1.00 . A A . 75 VAL HB 1 1
24 44915 1 1 75 VAL HG11 H 8.242 -1.138 -0.068 1.00 . A A . 75 VAL HG11 1 1
24 44916 1 1 75 VAL HG12 H 7.106 0.016 0.648 1.00 . A A . 75 VAL HG12 1 1
24 44917 1 1 75 VAL HG13 H 8.646 0.591 -0.023 1.00 . A A . 75 VAL HG13 1 1
24 44918 1 1 75 VAL HG21 H 10.321 -1.776 1.091 1.00 . A A . 75 VAL HG21 1 1
24 44919 1 1 75 VAL HG22 H 10.861 -0.095 1.166 1.00 . A A . 75 VAL HG22 1 1
24 44920 1 1 75 VAL HG23 H 10.765 -1.077 2.643 1.00 . A A . 75 VAL HG23 1 1
24 44921 1 1 75 VAL N N 9.634 0.944 3.867 1.00 . A A . 75 VAL N 1 1
24 44922 1 1 75 VAL O O 6.540 -0.116 3.556 1.00 . A A . 75 VAL O 1 1
24 44923 1 1 76 GLU C C 4.606 3.083 3.664 1.00 . A A . 76 GLU C 1 1
24 44924 1 1 76 GLU CA C 5.636 2.400 4.574 1.00 . A A . 76 GLU CA 1 1
24 44925 1 1 76 GLU CB C 5.978 3.281 5.796 1.00 . A A . 76 GLU CB 1 1
24 44926 1 1 76 GLU CD C 7.339 5.294 6.559 1.00 . A A . 76 GLU CD 1 1
24 44927 1 1 76 GLU CG C 7.280 4.085 5.641 1.00 . A A . 76 GLU CG 1 1
24 44928 1 1 76 GLU H H 7.498 2.839 3.634 1.00 . A A . 76 GLU H 1 1
24 44929 1 1 76 GLU HA H 5.189 1.478 4.948 1.00 . A A . 76 GLU HA 1 1
24 44930 1 1 76 GLU HB2 H 5.157 3.980 5.955 1.00 . A A . 76 GLU HB2 1 1
24 44931 1 1 76 GLU HB3 H 6.085 2.640 6.670 1.00 . A A . 76 GLU HB3 1 1
24 44932 1 1 76 GLU HG2 H 8.121 3.431 5.872 1.00 . A A . 76 GLU HG2 1 1
24 44933 1 1 76 GLU HG3 H 7.374 4.430 4.614 1.00 . A A . 76 GLU HG3 1 1
24 44934 1 1 76 GLU N N 6.849 2.083 3.812 1.00 . A A . 76 GLU N 1 1
24 44935 1 1 76 GLU O O 4.855 4.175 3.146 1.00 . A A . 76 GLU O 1 1
24 44936 1 1 76 GLU OE1 O 6.697 6.312 6.210 1.00 . A A . 76 GLU OE1 1 1
24 44937 1 1 76 GLU OE2 O 8.069 5.230 7.566 1.00 . A A . 76 GLU OE2 1 1
24 44938 1 1 77 LEU C C 1.152 3.380 3.272 1.00 . A A . 77 LEU C 1 1
24 44939 1 1 77 LEU CA C 2.388 2.802 2.546 1.00 . A A . 77 LEU CA 1 1
24 44940 1 1 77 LEU CB C 2.131 1.576 1.636 1.00 . A A . 77 LEU CB 1 1
24 44941 1 1 77 LEU CD1 C 3.893 0.171 0.372 1.00 . A A . 77 LEU CD1 1 1
24 44942 1 1 77 LEU CD2 C 2.422 1.707 -0.898 1.00 . A A . 77 LEU CD2 1 1
24 44943 1 1 77 LEU CG C 3.134 1.500 0.449 1.00 . A A . 77 LEU CG 1 1
24 44944 1 1 77 LEU H H 3.317 1.566 3.989 1.00 . A A . 77 LEU H 1 1
24 44945 1 1 77 LEU HA H 2.745 3.616 1.914 1.00 . A A . 77 LEU HA 1 1
24 44946 1 1 77 LEU HB2 H 2.238 0.673 2.236 1.00 . A A . 77 LEU HB2 1 1
24 44947 1 1 77 LEU HB3 H 1.118 1.617 1.246 1.00 . A A . 77 LEU HB3 1 1
24 44948 1 1 77 LEU HD11 H 4.423 0.003 1.308 1.00 . A A . 77 LEU HD11 1 1
24 44949 1 1 77 LEU HD12 H 4.617 0.197 -0.443 1.00 . A A . 77 LEU HD12 1 1
24 44950 1 1 77 LEU HD13 H 3.197 -0.642 0.178 1.00 . A A . 77 LEU HD13 1 1
24 44951 1 1 77 LEU HD21 H 1.585 1.018 -0.996 1.00 . A A . 77 LEU HD21 1 1
24 44952 1 1 77 LEU HD22 H 3.114 1.537 -1.724 1.00 . A A . 77 LEU HD22 1 1
24 44953 1 1 77 LEU HD23 H 2.068 2.730 -0.961 1.00 . A A . 77 LEU HD23 1 1
24 44954 1 1 77 LEU HG H 3.884 2.286 0.555 1.00 . A A . 77 LEU HG 1 1
24 44955 1 1 77 LEU N N 3.448 2.443 3.490 1.00 . A A . 77 LEU N 1 1
24 44956 1 1 77 LEU O O 0.031 2.887 3.181 1.00 . A A . 77 LEU O 1 1
24 44957 1 1 78 LYS C C -0.781 5.854 3.926 1.00 . A A . 78 LYS C 1 1
24 44958 1 1 78 LYS CA C 0.352 5.208 4.783 1.00 . A A . 78 LYS CA 1 1
24 44959 1 1 78 LYS CB C 1.048 6.264 5.676 1.00 . A A . 78 LYS CB 1 1
24 44960 1 1 78 LYS CD C 3.467 6.766 5.002 1.00 . A A . 78 LYS CD 1 1
24 44961 1 1 78 LYS CE C 4.312 7.459 3.930 1.00 . A A . 78 LYS CE 1 1
24 44962 1 1 78 LYS CG C 2.001 7.228 4.932 1.00 . A A . 78 LYS CG 1 1
24 44963 1 1 78 LYS H H 2.318 4.800 4.043 1.00 . A A . 78 LYS H 1 1
24 44964 1 1 78 LYS HA H -0.122 4.472 5.434 1.00 . A A . 78 LYS HA 1 1
24 44965 1 1 78 LYS HB2 H 0.267 6.868 6.139 1.00 . A A . 78 LYS HB2 1 1
24 44966 1 1 78 LYS HB3 H 1.597 5.754 6.470 1.00 . A A . 78 LYS HB3 1 1
24 44967 1 1 78 LYS HD2 H 3.866 7.014 5.986 1.00 . A A . 78 LYS HD2 1 1
24 44968 1 1 78 LYS HD3 H 3.527 5.690 4.856 1.00 . A A . 78 LYS HD3 1 1
24 44969 1 1 78 LYS HE2 H 3.788 7.417 2.976 1.00 . A A . 78 LYS HE2 1 1
24 44970 1 1 78 LYS HE3 H 4.450 8.507 4.212 1.00 . A A . 78 LYS HE3 1 1
24 44971 1 1 78 LYS HG2 H 1.697 7.287 3.887 1.00 . A A . 78 LYS HG2 1 1
24 44972 1 1 78 LYS HG3 H 1.938 8.215 5.394 1.00 . A A . 78 LYS HG3 1 1
24 44973 1 1 78 LYS HZ1 H 5.489 5.825 3.502 1.00 . A A . 78 LYS HZ1 1 1
24 44974 1 1 78 LYS HZ2 H 6.092 6.756 4.701 1.00 . A A . 78 LYS HZ2 1 1
24 44975 1 1 78 LYS HZ3 H 6.232 7.258 3.140 1.00 . A A . 78 LYS HZ3 1 1
24 44976 1 1 78 LYS N N 1.370 4.463 4.024 1.00 . A A . 78 LYS N 1 1
24 44977 1 1 78 LYS NZ N 5.625 6.790 3.793 1.00 . A A . 78 LYS NZ 1 1
24 44978 1 1 78 LYS O O -0.513 6.379 2.846 1.00 . A A . 78 LYS O 1 1
24 44979 1 1 79 PRO C C -3.056 7.947 3.283 1.00 . A A . 79 PRO C 1 1
24 44980 1 1 79 PRO CA C -3.191 6.481 3.716 1.00 . A A . 79 PRO CA 1 1
24 44981 1 1 79 PRO CB C -4.394 6.320 4.660 1.00 . A A . 79 PRO CB 1 1
24 44982 1 1 79 PRO CD C -2.448 5.496 5.765 1.00 . A A . 79 PRO CD 1 1
24 44983 1 1 79 PRO CG C -3.767 6.208 6.046 1.00 . A A . 79 PRO CG 1 1
24 44984 1 1 79 PRO HA H -3.357 5.894 2.815 1.00 . A A . 79 PRO HA 1 1
24 44985 1 1 79 PRO HB2 H -5.076 7.166 4.589 1.00 . A A . 79 PRO HB2 1 1
24 44986 1 1 79 PRO HB3 H -4.926 5.397 4.439 1.00 . A A . 79 PRO HB3 1 1
24 44987 1 1 79 PRO HD2 H -1.707 5.751 6.522 1.00 . A A . 79 PRO HD2 1 1
24 44988 1 1 79 PRO HD3 H -2.608 4.417 5.746 1.00 . A A . 79 PRO HD3 1 1
24 44989 1 1 79 PRO HG2 H -3.565 7.208 6.431 1.00 . A A . 79 PRO HG2 1 1
24 44990 1 1 79 PRO HG3 H -4.400 5.642 6.731 1.00 . A A . 79 PRO HG3 1 1
24 44991 1 1 79 PRO N N -2.030 5.943 4.442 1.00 . A A . 79 PRO N 1 1
24 44992 1 1 79 PRO O O -3.549 8.305 2.218 1.00 . A A . 79 PRO O 1 1
24 44993 1 1 80 GLY C C -1.014 10.416 2.727 1.00 . A A . 80 GLY C 1 1
24 44994 1 1 80 GLY CA C -2.108 10.190 3.776 1.00 . A A . 80 GLY CA 1 1
24 44995 1 1 80 GLY H H -2.010 8.418 4.951 1.00 . A A . 80 GLY H 1 1
24 44996 1 1 80 GLY HA2 H -3.032 10.635 3.409 1.00 . A A . 80 GLY HA2 1 1
24 44997 1 1 80 GLY HA3 H -1.809 10.688 4.697 1.00 . A A . 80 GLY HA3 1 1
24 44998 1 1 80 GLY N N -2.367 8.775 4.081 1.00 . A A . 80 GLY N 1 1
24 44999 1 1 80 GLY O O -0.660 11.562 2.466 1.00 . A A . 80 GLY O 1 1
24 45000 1 1 81 GLY C C 0.338 8.119 0.145 1.00 . A A . 81 GLY C 1 1
24 45001 1 1 81 GLY CA C 0.412 9.396 0.965 1.00 . A A . 81 GLY CA 1 1
24 45002 1 1 81 GLY H H -0.858 8.437 2.367 1.00 . A A . 81 GLY H 1 1
24 45003 1 1 81 GLY HA2 H 0.131 10.239 0.334 1.00 . A A . 81 GLY HA2 1 1
24 45004 1 1 81 GLY HA3 H 1.435 9.534 1.316 1.00 . A A . 81 GLY HA3 1 1
24 45005 1 1 81 GLY N N -0.486 9.347 2.121 1.00 . A A . 81 GLY N 1 1
24 45006 1 1 81 GLY O O -0.741 7.706 -0.271 1.00 . A A . 81 GLY O 1 1
24 45007 1 1 82 TYR C C 0.791 5.107 -0.336 1.00 . A A . 82 TYR C 1 1
24 45008 1 1 82 TYR CA C 1.489 6.299 -0.975 1.00 . A A . 82 TYR CA 1 1
24 45009 1 1 82 TYR CB C 2.919 5.887 -1.317 1.00 . A A . 82 TYR CB 1 1
24 45010 1 1 82 TYR CD1 C 3.231 7.148 -3.445 1.00 . A A . 82 TYR CD1 1 1
24 45011 1 1 82 TYR CD2 C 4.700 7.681 -1.573 1.00 . A A . 82 TYR CD2 1 1
24 45012 1 1 82 TYR CE1 C 3.858 8.127 -4.224 1.00 . A A . 82 TYR CE1 1 1
24 45013 1 1 82 TYR CE2 C 5.329 8.673 -2.351 1.00 . A A . 82 TYR CE2 1 1
24 45014 1 1 82 TYR CG C 3.649 6.926 -2.123 1.00 . A A . 82 TYR CG 1 1
24 45015 1 1 82 TYR CZ C 4.908 8.902 -3.680 1.00 . A A . 82 TYR CZ 1 1
24 45016 1 1 82 TYR H H 2.348 7.827 0.258 1.00 . A A . 82 TYR H 1 1
24 45017 1 1 82 TYR HA H 0.968 6.565 -1.888 1.00 . A A . 82 TYR HA 1 1
24 45018 1 1 82 TYR HB2 H 3.466 5.705 -0.391 1.00 . A A . 82 TYR HB2 1 1
24 45019 1 1 82 TYR HB3 H 2.885 4.970 -1.906 1.00 . A A . 82 TYR HB3 1 1
24 45020 1 1 82 TYR HD1 H 2.432 6.556 -3.868 1.00 . A A . 82 TYR HD1 1 1
24 45021 1 1 82 TYR HD2 H 5.028 7.503 -0.559 1.00 . A A . 82 TYR HD2 1 1
24 45022 1 1 82 TYR HE1 H 3.523 8.273 -5.236 1.00 . A A . 82 TYR HE1 1 1
24 45023 1 1 82 TYR HE2 H 6.133 9.263 -1.944 1.00 . A A . 82 TYR HE2 1 1
24 45024 1 1 82 TYR HH H 5.070 9.965 -5.286 1.00 . A A . 82 TYR HH 1 1
24 45025 1 1 82 TYR N N 1.476 7.461 -0.086 1.00 . A A . 82 TYR N 1 1
24 45026 1 1 82 TYR O O 0.991 4.838 0.836 1.00 . A A . 82 TYR O 1 1
24 45027 1 1 82 TYR OH O 5.495 9.870 -4.430 1.00 . A A . 82 TYR OH 1 1
24 45028 1 1 83 HIS C C -1.249 2.296 -1.716 1.00 . A A . 83 HIS C 1 1
24 45029 1 1 83 HIS CA C -0.814 3.250 -0.598 1.00 . A A . 83 HIS CA 1 1
24 45030 1 1 83 HIS CB C -2.016 3.745 0.217 1.00 . A A . 83 HIS CB 1 1
24 45031 1 1 83 HIS CD2 C -4.098 3.932 -1.270 1.00 . A A . 83 HIS CD2 1 1
24 45032 1 1 83 HIS CE1 C -3.905 6.047 -1.889 1.00 . A A . 83 HIS CE1 1 1
24 45033 1 1 83 HIS CG C -3.025 4.486 -0.617 1.00 . A A . 83 HIS CG 1 1
24 45034 1 1 83 HIS H H 0.005 4.584 -2.110 1.00 . A A . 83 HIS H 1 1
24 45035 1 1 83 HIS HA H -0.207 2.678 0.093 1.00 . A A . 83 HIS HA 1 1
24 45036 1 1 83 HIS HB2 H -2.509 2.884 0.665 1.00 . A A . 83 HIS HB2 1 1
24 45037 1 1 83 HIS HB3 H -1.658 4.386 1.022 1.00 . A A . 83 HIS HB3 1 1
24 45038 1 1 83 HIS HD1 H -2.225 6.482 -0.706 1.00 . A A . 83 HIS HD1 1 1
24 45039 1 1 83 HIS HD2 H -4.424 2.892 -1.220 1.00 . A A . 83 HIS HD2 1 1
24 45040 1 1 83 HIS HE1 H -4.032 6.986 -2.410 1.00 . A A . 83 HIS HE1 1 1
24 45041 1 1 83 HIS N N -0.008 4.381 -1.103 1.00 . A A . 83 HIS N 1 1
24 45042 1 1 83 HIS ND1 N -2.934 5.809 -0.996 1.00 . A A . 83 HIS ND1 1 1
24 45043 1 1 83 HIS NE2 N -4.633 4.936 -2.085 1.00 . A A . 83 HIS NE2 1 1
24 45044 1 1 83 HIS O O -1.348 2.716 -2.866 1.00 . A A . 83 HIS O 1 1
24 45045 1 1 84 PHE C C -3.644 0.182 -2.498 1.00 . A A . 84 PHE C 1 1
24 45046 1 1 84 PHE CA C -2.116 0.109 -2.410 1.00 . A A . 84 PHE CA 1 1
24 45047 1 1 84 PHE CB C -1.665 -1.324 -2.096 1.00 . A A . 84 PHE CB 1 1
24 45048 1 1 84 PHE CD1 C -0.077 -1.913 -3.967 1.00 . A A . 84 PHE CD1 1 1
24 45049 1 1 84 PHE CD2 C 0.819 -1.687 -1.715 1.00 . A A . 84 PHE CD2 1 1
24 45050 1 1 84 PHE CE1 C 1.199 -2.251 -4.449 1.00 . A A . 84 PHE CE1 1 1
24 45051 1 1 84 PHE CE2 C 2.095 -2.019 -2.199 1.00 . A A . 84 PHE CE2 1 1
24 45052 1 1 84 PHE CG C -0.274 -1.645 -2.598 1.00 . A A . 84 PHE CG 1 1
24 45053 1 1 84 PHE CZ C 2.284 -2.306 -3.559 1.00 . A A . 84 PHE CZ 1 1
24 45054 1 1 84 PHE H H -1.619 0.754 -0.436 1.00 . A A . 84 PHE H 1 1
24 45055 1 1 84 PHE HA H -1.718 0.367 -3.392 1.00 . A A . 84 PHE HA 1 1
24 45056 1 1 84 PHE HB2 H -1.698 -1.475 -1.016 1.00 . A A . 84 PHE HB2 1 1
24 45057 1 1 84 PHE HB3 H -2.349 -2.019 -2.584 1.00 . A A . 84 PHE HB3 1 1
24 45058 1 1 84 PHE HD1 H -0.912 -1.862 -4.652 1.00 . A A . 84 PHE HD1 1 1
24 45059 1 1 84 PHE HD2 H 0.685 -1.458 -0.668 1.00 . A A . 84 PHE HD2 1 1
24 45060 1 1 84 PHE HE1 H 1.349 -2.455 -5.499 1.00 . A A . 84 PHE HE1 1 1
24 45061 1 1 84 PHE HE2 H 2.940 -2.053 -1.532 1.00 . A A . 84 PHE HE2 1 1
24 45062 1 1 84 PHE HZ H 3.272 -2.563 -3.910 1.00 . A A . 84 PHE HZ 1 1
24 45063 1 1 84 PHE N N -1.584 1.040 -1.407 1.00 . A A . 84 PHE N 1 1
24 45064 1 1 84 PHE O O -4.320 0.166 -1.476 1.00 . A A . 84 PHE O 1 1
24 45065 1 1 85 MET C C -5.736 -1.584 -4.440 1.00 . A A . 85 MET C 1 1
24 45066 1 1 85 MET CA C -5.596 -0.111 -4.028 1.00 . A A . 85 MET CA 1 1
24 45067 1 1 85 MET CB C -6.095 0.824 -5.130 1.00 . A A . 85 MET CB 1 1
24 45068 1 1 85 MET CE C -9.363 2.761 -3.315 1.00 . A A . 85 MET CE 1 1
24 45069 1 1 85 MET CG C -7.479 1.402 -4.792 1.00 . A A . 85 MET CG 1 1
24 45070 1 1 85 MET H H -3.574 0.194 -4.507 1.00 . A A . 85 MET H 1 1
24 45071 1 1 85 MET HA H -6.210 0.092 -3.160 1.00 . A A . 85 MET HA 1 1
24 45072 1 1 85 MET HB2 H -5.388 1.644 -5.246 1.00 . A A . 85 MET HB2 1 1
24 45073 1 1 85 MET HB3 H -6.161 0.269 -6.066 1.00 . A A . 85 MET HB3 1 1
24 45074 1 1 85 MET HE1 H -9.639 3.408 -2.481 1.00 . A A . 85 MET HE1 1 1
24 45075 1 1 85 MET HE2 H -9.810 3.149 -4.231 1.00 . A A . 85 MET HE2 1 1
24 45076 1 1 85 MET HE3 H -9.767 1.764 -3.126 1.00 . A A . 85 MET HE3 1 1
24 45077 1 1 85 MET HG2 H -7.884 1.840 -5.705 1.00 . A A . 85 MET HG2 1 1
24 45078 1 1 85 MET HG3 H -8.120 0.576 -4.492 1.00 . A A . 85 MET HG3 1 1
24 45079 1 1 85 MET N N -4.195 0.168 -3.713 1.00 . A A . 85 MET N 1 1
24 45080 1 1 85 MET O O -4.996 -2.060 -5.304 1.00 . A A . 85 MET O 1 1
24 45081 1 1 85 MET SD S -7.553 2.676 -3.481 1.00 . A A . 85 MET SD 1 1
24 45082 1 1 86 LEU C C -8.221 -3.862 -4.826 1.00 . A A . 86 LEU C 1 1
24 45083 1 1 86 LEU CA C -6.916 -3.729 -4.041 1.00 . A A . 86 LEU CA 1 1
24 45084 1 1 86 LEU CB C -7.022 -4.484 -2.704 1.00 . A A . 86 LEU CB 1 1
24 45085 1 1 86 LEU CD1 C -4.784 -3.713 -1.691 1.00 . A A . 86 LEU CD1 1 1
24 45086 1 1 86 LEU CD2 C -6.001 -5.693 -0.784 1.00 . A A . 86 LEU CD2 1 1
24 45087 1 1 86 LEU CG C -5.687 -4.896 -2.058 1.00 . A A . 86 LEU CG 1 1
24 45088 1 1 86 LEU H H -7.257 -1.808 -3.161 1.00 . A A . 86 LEU H 1 1
24 45089 1 1 86 LEU HA H -6.112 -4.169 -4.636 1.00 . A A . 86 LEU HA 1 1
24 45090 1 1 86 LEU HB2 H -7.561 -3.852 -1.998 1.00 . A A . 86 LEU HB2 1 1
24 45091 1 1 86 LEU HB3 H -7.580 -5.399 -2.897 1.00 . A A . 86 LEU HB3 1 1
24 45092 1 1 86 LEU HD11 H -5.315 -3.025 -1.032 1.00 . A A . 86 LEU HD11 1 1
24 45093 1 1 86 LEU HD12 H -4.476 -3.176 -2.583 1.00 . A A . 86 LEU HD12 1 1
24 45094 1 1 86 LEU HD13 H -3.885 -4.083 -1.199 1.00 . A A . 86 LEU HD13 1 1
24 45095 1 1 86 LEU HD21 H -5.078 -6.023 -0.310 1.00 . A A . 86 LEU HD21 1 1
24 45096 1 1 86 LEU HD22 H -6.600 -6.568 -1.034 1.00 . A A . 86 LEU HD22 1 1
24 45097 1 1 86 LEU HD23 H -6.558 -5.063 -0.089 1.00 . A A . 86 LEU HD23 1 1
24 45098 1 1 86 LEU HG H -5.147 -5.545 -2.748 1.00 . A A . 86 LEU HG 1 1
24 45099 1 1 86 LEU N N -6.657 -2.306 -3.806 1.00 . A A . 86 LEU N 1 1
24 45100 1 1 86 LEU O O -9.266 -3.396 -4.379 1.00 . A A . 86 LEU O 1 1
24 45101 1 1 87 LEU C C -9.691 -5.784 -7.450 1.00 . A A . 87 LEU C 1 1
24 45102 1 1 87 LEU CA C -9.218 -4.389 -7.014 1.00 . A A . 87 LEU CA 1 1
24 45103 1 1 87 LEU CB C -8.647 -3.511 -8.147 1.00 . A A . 87 LEU CB 1 1
24 45104 1 1 87 LEU CD1 C -9.085 -1.345 -9.331 1.00 . A A . 87 LEU CD1 1 1
24 45105 1 1 87 LEU CD2 C -10.199 -3.451 -10.164 1.00 . A A . 87 LEU CD2 1 1
24 45106 1 1 87 LEU CG C -9.697 -2.697 -8.926 1.00 . A A . 87 LEU CG 1 1
24 45107 1 1 87 LEU H H -7.284 -4.903 -6.294 1.00 . A A . 87 LEU H 1 1
24 45108 1 1 87 LEU HA H -10.078 -3.878 -6.577 1.00 . A A . 87 LEU HA 1 1
24 45109 1 1 87 LEU HB2 H -7.965 -2.796 -7.687 1.00 . A A . 87 LEU HB2 1 1
24 45110 1 1 87 LEU HB3 H -8.059 -4.118 -8.830 1.00 . A A . 87 LEU HB3 1 1
24 45111 1 1 87 LEU HD11 H -9.829 -0.741 -9.851 1.00 . A A . 87 LEU HD11 1 1
24 45112 1 1 87 LEU HD12 H -8.225 -1.504 -9.985 1.00 . A A . 87 LEU HD12 1 1
24 45113 1 1 87 LEU HD13 H -8.753 -0.802 -8.440 1.00 . A A . 87 LEU HD13 1 1
24 45114 1 1 87 LEU HD21 H -10.949 -2.850 -10.680 1.00 . A A . 87 LEU HD21 1 1
24 45115 1 1 87 LEU HD22 H -10.651 -4.395 -9.870 1.00 . A A . 87 LEU HD22 1 1
24 45116 1 1 87 LEU HD23 H -9.369 -3.649 -10.845 1.00 . A A . 87 LEU HD23 1 1
24 45117 1 1 87 LEU HG H -10.552 -2.495 -8.280 1.00 . A A . 87 LEU HG 1 1
24 45118 1 1 87 LEU N N -8.164 -4.488 -6.002 1.00 . A A . 87 LEU N 1 1
24 45119 1 1 87 LEU O O -8.887 -6.709 -7.596 1.00 . A A . 87 LEU O 1 1
24 45120 1 1 88 GLY C C -11.516 -8.183 -6.534 1.00 . A A . 88 GLY C 1 1
24 45121 1 1 88 GLY CA C -11.593 -7.302 -7.788 1.00 . A A . 88 GLY CA 1 1
24 45122 1 1 88 GLY H H -11.629 -5.172 -7.466 1.00 . A A . 88 GLY H 1 1
24 45123 1 1 88 GLY HA2 H -12.640 -7.186 -8.071 1.00 . A A . 88 GLY HA2 1 1
24 45124 1 1 88 GLY HA3 H -11.054 -7.796 -8.597 1.00 . A A . 88 GLY HA3 1 1
24 45125 1 1 88 GLY N N -11.010 -5.968 -7.577 1.00 . A A . 88 GLY N 1 1
24 45126 1 1 88 GLY O O -11.193 -9.365 -6.625 1.00 . A A . 88 GLY O 1 1
24 45127 1 1 89 LEU C C -12.582 -9.548 -3.971 1.00 . A A . 89 LEU C 1 1
24 45128 1 1 89 LEU CA C -11.763 -8.255 -4.053 1.00 . A A . 89 LEU CA 1 1
24 45129 1 1 89 LEU CB C -12.076 -7.291 -2.892 1.00 . A A . 89 LEU CB 1 1
24 45130 1 1 89 LEU CD1 C -14.606 -6.979 -3.274 1.00 . A A . 89 LEU CD1 1 1
24 45131 1 1 89 LEU CD2 C -13.329 -5.435 -1.780 1.00 . A A . 89 LEU CD2 1 1
24 45132 1 1 89 LEU CG C -13.252 -6.294 -3.048 1.00 . A A . 89 LEU CG 1 1
24 45133 1 1 89 LEU H H -11.721 -6.583 -5.350 1.00 . A A . 89 LEU H 1 1
24 45134 1 1 89 LEU HA H -10.747 -8.573 -3.888 1.00 . A A . 89 LEU HA 1 1
24 45135 1 1 89 LEU HB2 H -12.304 -7.905 -2.021 1.00 . A A . 89 LEU HB2 1 1
24 45136 1 1 89 LEU HB3 H -11.162 -6.739 -2.698 1.00 . A A . 89 LEU HB3 1 1
24 45137 1 1 89 LEU HD11 H -15.412 -6.245 -3.218 1.00 . A A . 89 LEU HD11 1 1
24 45138 1 1 89 LEU HD12 H -14.774 -7.749 -2.519 1.00 . A A . 89 LEU HD12 1 1
24 45139 1 1 89 LEU HD13 H -14.634 -7.424 -4.267 1.00 . A A . 89 LEU HD13 1 1
24 45140 1 1 89 LEU HD21 H -12.390 -4.901 -1.657 1.00 . A A . 89 LEU HD21 1 1
24 45141 1 1 89 LEU HD22 H -13.513 -6.057 -0.908 1.00 . A A . 89 LEU HD22 1 1
24 45142 1 1 89 LEU HD23 H -14.132 -4.706 -1.860 1.00 . A A . 89 LEU HD23 1 1
24 45143 1 1 89 LEU HG H -13.052 -5.634 -3.894 1.00 . A A . 89 LEU HG 1 1
24 45144 1 1 89 LEU N N -11.726 -7.585 -5.355 1.00 . A A . 89 LEU N 1 1
24 45145 1 1 89 LEU O O -13.616 -9.732 -4.603 1.00 . A A . 89 LEU O 1 1
24 45146 1 1 90 LYS C C -13.578 -11.873 -1.643 1.00 . A A . 90 LYS C 1 1
24 45147 1 1 90 LYS CA C -12.672 -11.778 -2.888 1.00 . A A . 90 LYS CA 1 1
24 45148 1 1 90 LYS CB C -11.549 -12.830 -2.849 1.00 . A A . 90 LYS CB 1 1
24 45149 1 1 90 LYS CD C -11.221 -12.923 -5.413 1.00 . A A . 90 LYS CD 1 1
24 45150 1 1 90 LYS CE C -10.137 -12.963 -6.498 1.00 . A A . 90 LYS CE 1 1
24 45151 1 1 90 LYS CG C -10.569 -12.779 -4.034 1.00 . A A . 90 LYS CG 1 1
24 45152 1 1 90 LYS H H -11.253 -10.163 -2.615 1.00 . A A . 90 LYS H 1 1
24 45153 1 1 90 LYS HA H -13.301 -12.033 -3.741 1.00 . A A . 90 LYS HA 1 1
24 45154 1 1 90 LYS HB2 H -10.979 -12.679 -1.932 1.00 . A A . 90 LYS HB2 1 1
24 45155 1 1 90 LYS HB3 H -12.003 -13.821 -2.829 1.00 . A A . 90 LYS HB3 1 1
24 45156 1 1 90 LYS HD2 H -11.802 -13.847 -5.445 1.00 . A A . 90 LYS HD2 1 1
24 45157 1 1 90 LYS HD3 H -11.881 -12.073 -5.597 1.00 . A A . 90 LYS HD3 1 1
24 45158 1 1 90 LYS HE2 H -9.671 -11.979 -6.562 1.00 . A A . 90 LYS HE2 1 1
24 45159 1 1 90 LYS HE3 H -9.378 -13.699 -6.217 1.00 . A A . 90 LYS HE3 1 1
24 45160 1 1 90 LYS HG2 H -10.043 -11.824 -4.004 1.00 . A A . 90 LYS HG2 1 1
24 45161 1 1 90 LYS HG3 H -9.863 -13.593 -3.902 1.00 . A A . 90 LYS HG3 1 1
24 45162 1 1 90 LYS HZ1 H -11.266 -12.592 -8.232 1.00 . A A . 90 LYS HZ1 1 1
24 45163 1 1 90 LYS HZ2 H -11.168 -14.196 -7.845 1.00 . A A . 90 LYS HZ2 1 1
24 45164 1 1 90 LYS HZ3 H -9.927 -13.375 -8.520 1.00 . A A . 90 LYS HZ3 1 1
24 45165 1 1 90 LYS N N -12.099 -10.437 -3.103 1.00 . A A . 90 LYS N 1 1
24 45166 1 1 90 LYS NZ N -10.682 -13.317 -7.828 1.00 . A A . 90 LYS NZ 1 1
24 45167 1 1 90 LYS O O -14.074 -12.950 -1.316 1.00 . A A . 90 LYS O 1 1
24 45168 1 1 91 ARG C C -15.009 -9.233 0.588 1.00 . A A . 91 ARG C 1 1
24 45169 1 1 91 ARG CA C -14.558 -10.679 0.316 1.00 . A A . 91 ARG CA 1 1
24 45170 1 1 91 ARG CB C -13.705 -11.237 1.476 1.00 . A A . 91 ARG CB 1 1
24 45171 1 1 91 ARG CD C -11.573 -10.955 2.882 1.00 . A A . 91 ARG CD 1 1
24 45172 1 1 91 ARG CG C -12.614 -10.277 1.984 1.00 . A A . 91 ARG CG 1 1
24 45173 1 1 91 ARG CZ C -12.079 -12.818 4.487 1.00 . A A . 91 ARG CZ 1 1
24 45174 1 1 91 ARG H H -13.318 -9.921 -1.218 1.00 . A A . 91 ARG H 1 1
24 45175 1 1 91 ARG HA H -15.434 -11.315 0.199 1.00 . A A . 91 ARG HA 1 1
24 45176 1 1 91 ARG HB2 H -14.369 -11.470 2.307 1.00 . A A . 91 ARG HB2 1 1
24 45177 1 1 91 ARG HB3 H -13.226 -12.149 1.126 1.00 . A A . 91 ARG HB3 1 1
24 45178 1 1 91 ARG HD2 H -11.072 -11.735 2.311 1.00 . A A . 91 ARG HD2 1 1
24 45179 1 1 91 ARG HD3 H -10.841 -10.206 3.193 1.00 . A A . 91 ARG HD3 1 1
24 45180 1 1 91 ARG HE H -12.621 -10.909 4.738 1.00 . A A . 91 ARG HE 1 1
24 45181 1 1 91 ARG HG2 H -12.099 -9.856 1.121 1.00 . A A . 91 ARG HG2 1 1
24 45182 1 1 91 ARG HG3 H -13.084 -9.472 2.545 1.00 . A A . 91 ARG HG3 1 1
24 45183 1 1 91 ARG HH11 H -10.770 -13.429 3.085 1.00 . A A . 91 ARG HH11 1 1
24 45184 1 1 91 ARG HH12 H -11.277 -14.652 4.216 1.00 . A A . 91 ARG HH12 1 1
24 45185 1 1 91 ARG HH21 H -13.281 -12.504 6.078 1.00 . A A . 91 ARG HH21 1 1
24 45186 1 1 91 ARG HH22 H -12.698 -14.138 5.904 1.00 . A A . 91 ARG HH22 1 1
24 45187 1 1 91 ARG N N -13.781 -10.763 -0.923 1.00 . A A . 91 ARG N 1 1
24 45188 1 1 91 ARG NE N -12.167 -11.556 4.085 1.00 . A A . 91 ARG NE 1 1
24 45189 1 1 91 ARG NH1 N -11.352 -13.718 3.852 1.00 . A A . 91 ARG NH1 1 1
24 45190 1 1 91 ARG NH2 N -12.741 -13.202 5.551 1.00 . A A . 91 ARG NH2 1 1
24 45191 1 1 91 ARG O O -14.268 -8.313 0.229 1.00 . A A . 91 ARG O 1 1
24 45192 1 1 92 PRO C C -15.633 -7.551 3.120 1.00 . A A . 92 PRO C 1 1
24 45193 1 1 92 PRO CA C -16.488 -7.724 1.854 1.00 . A A . 92 PRO CA 1 1
24 45194 1 1 92 PRO CB C -17.995 -7.795 2.124 1.00 . A A . 92 PRO CB 1 1
24 45195 1 1 92 PRO CD C -17.191 -9.994 1.559 1.00 . A A . 92 PRO CD 1 1
24 45196 1 1 92 PRO CG C -18.237 -9.278 2.417 1.00 . A A . 92 PRO CG 1 1
24 45197 1 1 92 PRO HA H -16.280 -6.909 1.160 1.00 . A A . 92 PRO HA 1 1
24 45198 1 1 92 PRO HB2 H -18.292 -7.160 2.958 1.00 . A A . 92 PRO HB2 1 1
24 45199 1 1 92 PRO HB3 H -18.536 -7.514 1.221 1.00 . A A . 92 PRO HB3 1 1
24 45200 1 1 92 PRO HD2 H -16.777 -10.847 2.098 1.00 . A A . 92 PRO HD2 1 1
24 45201 1 1 92 PRO HD3 H -17.649 -10.330 0.629 1.00 . A A . 92 PRO HD3 1 1
24 45202 1 1 92 PRO HG2 H -18.030 -9.472 3.470 1.00 . A A . 92 PRO HG2 1 1
24 45203 1 1 92 PRO HG3 H -19.250 -9.580 2.150 1.00 . A A . 92 PRO HG3 1 1
24 45204 1 1 92 PRO N N -16.153 -9.011 1.263 1.00 . A A . 92 PRO N 1 1
24 45205 1 1 92 PRO O O -16.058 -7.908 4.215 1.00 . A A . 92 PRO O 1 1
24 45206 1 1 93 LEU C C -13.768 -6.041 5.107 1.00 . A A . 93 LEU C 1 1
24 45207 1 1 93 LEU CA C -13.357 -6.982 3.973 1.00 . A A . 93 LEU CA 1 1
24 45208 1 1 93 LEU CB C -11.977 -6.670 3.364 1.00 . A A . 93 LEU CB 1 1
24 45209 1 1 93 LEU CD1 C -11.151 -4.280 2.954 1.00 . A A . 93 LEU CD1 1 1
24 45210 1 1 93 LEU CD2 C -11.244 -5.937 1.079 1.00 . A A . 93 LEU CD2 1 1
24 45211 1 1 93 LEU CG C -11.919 -5.479 2.379 1.00 . A A . 93 LEU CG 1 1
24 45212 1 1 93 LEU H H -14.107 -6.860 2.000 1.00 . A A . 93 LEU H 1 1
24 45213 1 1 93 LEU HA H -13.263 -7.969 4.430 1.00 . A A . 93 LEU HA 1 1
24 45214 1 1 93 LEU HB2 H -11.295 -6.448 4.185 1.00 . A A . 93 LEU HB2 1 1
24 45215 1 1 93 LEU HB3 H -11.638 -7.573 2.858 1.00 . A A . 93 LEU HB3 1 1
24 45216 1 1 93 LEU HD11 H -10.097 -4.536 3.044 1.00 . A A . 93 LEU HD11 1 1
24 45217 1 1 93 LEU HD12 H -11.538 -4.007 3.933 1.00 . A A . 93 LEU HD12 1 1
24 45218 1 1 93 LEU HD13 H -11.255 -3.424 2.287 1.00 . A A . 93 LEU HD13 1 1
24 45219 1 1 93 LEU HD21 H -11.808 -6.761 0.640 1.00 . A A . 93 LEU HD21 1 1
24 45220 1 1 93 LEU HD22 H -10.226 -6.269 1.281 1.00 . A A . 93 LEU HD22 1 1
24 45221 1 1 93 LEU HD23 H -11.216 -5.116 0.373 1.00 . A A . 93 LEU HD23 1 1
24 45222 1 1 93 LEU HG H -12.925 -5.140 2.133 1.00 . A A . 93 LEU HG 1 1
24 45223 1 1 93 LEU N N -14.393 -7.078 2.938 1.00 . A A . 93 LEU N 1 1
24 45224 1 1 93 LEU O O -13.674 -4.814 5.031 1.00 . A A . 93 LEU O 1 1
24 45225 1 1 94 LYS C C -13.904 -5.970 8.507 1.00 . A A . 94 LYS C 1 1
24 45226 1 1 94 LYS CA C -14.877 -6.049 7.326 1.00 . A A . 94 LYS CA 1 1
24 45227 1 1 94 LYS CB C -16.244 -6.692 7.653 1.00 . A A . 94 LYS CB 1 1
24 45228 1 1 94 LYS CD C -15.807 -8.608 9.335 1.00 . A A . 94 LYS CD 1 1
24 45229 1 1 94 LYS CE C -15.842 -10.136 9.458 1.00 . A A . 94 LYS CE 1 1
24 45230 1 1 94 LYS CG C -16.270 -8.203 7.930 1.00 . A A . 94 LYS CG 1 1
24 45231 1 1 94 LYS H H -14.318 -7.687 6.064 1.00 . A A . 94 LYS H 1 1
24 45232 1 1 94 LYS HA H -15.092 -5.018 7.061 1.00 . A A . 94 LYS HA 1 1
24 45233 1 1 94 LYS HB2 H -16.648 -6.185 8.531 1.00 . A A . 94 LYS HB2 1 1
24 45234 1 1 94 LYS HB3 H -16.886 -6.519 6.786 1.00 . A A . 94 LYS HB3 1 1
24 45235 1 1 94 LYS HD2 H -14.787 -8.255 9.494 1.00 . A A . 94 LYS HD2 1 1
24 45236 1 1 94 LYS HD3 H -16.458 -8.158 10.087 1.00 . A A . 94 LYS HD3 1 1
24 45237 1 1 94 LYS HE2 H -16.874 -10.457 9.600 1.00 . A A . 94 LYS HE2 1 1
24 45238 1 1 94 LYS HE3 H -15.452 -10.564 8.532 1.00 . A A . 94 LYS HE3 1 1
24 45239 1 1 94 LYS HG2 H -17.300 -8.542 7.812 1.00 . A A . 94 LYS HG2 1 1
24 45240 1 1 94 LYS HG3 H -15.660 -8.714 7.187 1.00 . A A . 94 LYS HG3 1 1
24 45241 1 1 94 LYS HZ1 H -14.055 -10.329 10.502 1.00 . A A . 94 LYS HZ1 1 1
24 45242 1 1 94 LYS HZ2 H -15.027 -11.627 10.641 1.00 . A A . 94 LYS HZ2 1 1
24 45243 1 1 94 LYS HZ3 H -15.355 -10.233 11.471 1.00 . A A . 94 LYS HZ3 1 1
24 45244 1 1 94 LYS N N -14.283 -6.678 6.151 1.00 . A A . 94 LYS N 1 1
24 45245 1 1 94 LYS NZ N -15.026 -10.618 10.599 1.00 . A A . 94 LYS NZ 1 1
24 45246 1 1 94 LYS O O -12.906 -6.681 8.590 1.00 . A A . 94 LYS O 1 1
24 45247 1 1 95 ALA C C -13.463 -6.192 11.510 1.00 . A A . 95 ALA C 1 1
24 45248 1 1 95 ALA CA C -13.452 -4.908 10.673 1.00 . A A . 95 ALA CA 1 1
24 45249 1 1 95 ALA CB C -14.001 -3.697 11.426 1.00 . A A . 95 ALA CB 1 1
24 45250 1 1 95 ALA H H -15.094 -4.625 9.396 1.00 . A A . 95 ALA H 1 1
24 45251 1 1 95 ALA HA H -12.419 -4.694 10.391 1.00 . A A . 95 ALA HA 1 1
24 45252 1 1 95 ALA HB1 H -13.950 -2.820 10.782 1.00 . A A . 95 ALA HB1 1 1
24 45253 1 1 95 ALA HB2 H -15.038 -3.876 11.717 1.00 . A A . 95 ALA HB2 1 1
24 45254 1 1 95 ALA HB3 H -13.405 -3.518 12.322 1.00 . A A . 95 ALA HB3 1 1
24 45255 1 1 95 ALA N N -14.216 -5.092 9.457 1.00 . A A . 95 ALA N 1 1
24 45256 1 1 95 ALA O O -14.495 -6.841 11.693 1.00 . A A . 95 ALA O 1 1
24 45257 1 1 96 GLY C C -11.810 -8.947 11.588 1.00 . A A . 96 GLY C 1 1
24 45258 1 1 96 GLY CA C -11.983 -7.833 12.617 1.00 . A A . 96 GLY CA 1 1
24 45259 1 1 96 GLY H H -11.511 -5.952 11.676 1.00 . A A . 96 GLY H 1 1
24 45260 1 1 96 GLY HA2 H -11.067 -7.739 13.200 1.00 . A A . 96 GLY HA2 1 1
24 45261 1 1 96 GLY HA3 H -12.809 -8.088 13.283 1.00 . A A . 96 GLY HA3 1 1
24 45262 1 1 96 GLY N N -12.271 -6.554 11.965 1.00 . A A . 96 GLY N 1 1
24 45263 1 1 96 GLY O O -12.522 -9.949 11.634 1.00 . A A . 96 GLY O 1 1
24 45264 1 1 97 GLU C C -8.791 -9.444 9.652 1.00 . A A . 97 GLU C 1 1
24 45265 1 1 97 GLU CA C -10.292 -9.731 9.756 1.00 . A A . 97 GLU CA 1 1
24 45266 1 1 97 GLU CB C -10.944 -9.722 8.358 1.00 . A A . 97 GLU CB 1 1
24 45267 1 1 97 GLU CD C -13.128 -10.441 7.190 1.00 . A A . 97 GLU CD 1 1
24 45268 1 1 97 GLU CG C -12.430 -10.041 8.483 1.00 . A A . 97 GLU CG 1 1
24 45269 1 1 97 GLU H H -10.381 -7.870 10.693 1.00 . A A . 97 GLU H 1 1
24 45270 1 1 97 GLU HA H -10.405 -10.727 10.189 1.00 . A A . 97 GLU HA 1 1
24 45271 1 1 97 GLU HB2 H -10.815 -8.741 7.900 1.00 . A A . 97 GLU HB2 1 1
24 45272 1 1 97 GLU HB3 H -10.482 -10.492 7.739 1.00 . A A . 97 GLU HB3 1 1
24 45273 1 1 97 GLU HG2 H -12.528 -10.876 9.178 1.00 . A A . 97 GLU HG2 1 1
24 45274 1 1 97 GLU HG3 H -12.947 -9.193 8.913 1.00 . A A . 97 GLU HG3 1 1
24 45275 1 1 97 GLU N N -10.889 -8.737 10.648 1.00 . A A . 97 GLU N 1 1
24 45276 1 1 97 GLU O O -8.277 -8.511 10.270 1.00 . A A . 97 GLU O 1 1
24 45277 1 1 97 GLU OE1 O -12.892 -9.840 6.122 1.00 . A A . 97 GLU OE1 1 1
24 45278 1 1 97 GLU OE2 O -13.920 -11.405 7.251 1.00 . A A . 97 GLU OE2 1 1
24 45279 1 1 98 GLU C C -6.379 -10.882 7.347 1.00 . A A . 98 GLU C 1 1
24 45280 1 1 98 GLU CA C -6.659 -10.345 8.751 1.00 . A A . 98 GLU CA 1 1
24 45281 1 1 98 GLU CB C -6.098 -11.227 9.881 1.00 . A A . 98 GLU CB 1 1
24 45282 1 1 98 GLU CD C -6.337 -13.325 11.275 1.00 . A A . 98 GLU CD 1 1
24 45283 1 1 98 GLU CG C -6.734 -12.624 9.978 1.00 . A A . 98 GLU CG 1 1
24 45284 1 1 98 GLU H H -8.579 -10.878 8.238 1.00 . A A . 98 GLU H 1 1
24 45285 1 1 98 GLU HA H -6.224 -9.354 8.847 1.00 . A A . 98 GLU HA 1 1
24 45286 1 1 98 GLU HB2 H -5.029 -11.352 9.717 1.00 . A A . 98 GLU HB2 1 1
24 45287 1 1 98 GLU HB3 H -6.262 -10.701 10.822 1.00 . A A . 98 GLU HB3 1 1
24 45288 1 1 98 GLU HG2 H -7.820 -12.521 9.951 1.00 . A A . 98 GLU HG2 1 1
24 45289 1 1 98 GLU HG3 H -6.418 -13.222 9.123 1.00 . A A . 98 GLU HG3 1 1
24 45290 1 1 98 GLU N N -8.098 -10.233 8.844 1.00 . A A . 98 GLU N 1 1
24 45291 1 1 98 GLU O O -7.081 -11.762 6.850 1.00 . A A . 98 GLU O 1 1
24 45292 1 1 98 GLU OE1 O -6.757 -12.831 12.345 1.00 . A A . 98 GLU OE1 1 1
24 45293 1 1 98 GLU OE2 O -5.651 -14.364 11.181 1.00 . A A . 98 GLU OE2 1 1
24 45294 1 1 99 VAL C C -3.718 -10.333 4.935 1.00 . A A . 99 VAL C 1 1
24 45295 1 1 99 VAL CA C -5.220 -10.344 5.226 1.00 . A A . 99 VAL CA 1 1
24 45296 1 1 99 VAL CB C -5.935 -9.166 4.513 1.00 . A A . 99 VAL CB 1 1
24 45297 1 1 99 VAL CG1 C -5.470 -8.980 3.059 1.00 . A A . 99 VAL CG1 1 1
24 45298 1 1 99 VAL CG2 C -7.469 -9.348 4.535 1.00 . A A . 99 VAL CG2 1 1
24 45299 1 1 99 VAL H H -5.019 -9.455 7.157 1.00 . A A . 99 VAL H 1 1
24 45300 1 1 99 VAL HA H -5.635 -11.282 4.854 1.00 . A A . 99 VAL HA 1 1
24 45301 1 1 99 VAL HB H -5.701 -8.241 5.045 1.00 . A A . 99 VAL HB 1 1
24 45302 1 1 99 VAL HG11 H -6.084 -8.228 2.563 1.00 . A A . 99 VAL HG11 1 1
24 45303 1 1 99 VAL HG12 H -4.440 -8.627 3.035 1.00 . A A . 99 VAL HG12 1 1
24 45304 1 1 99 VAL HG13 H -5.539 -9.928 2.525 1.00 . A A . 99 VAL HG13 1 1
24 45305 1 1 99 VAL HG21 H -7.953 -8.511 4.030 1.00 . A A . 99 VAL HG21 1 1
24 45306 1 1 99 VAL HG22 H -7.746 -10.275 4.033 1.00 . A A . 99 VAL HG22 1 1
24 45307 1 1 99 VAL HG23 H -7.845 -9.379 5.559 1.00 . A A . 99 VAL HG23 1 1
24 45308 1 1 99 VAL N N -5.438 -10.244 6.671 1.00 . A A . 99 VAL N 1 1
24 45309 1 1 99 VAL O O -2.994 -9.465 5.411 1.00 . A A . 99 VAL O 1 1
24 45310 1 1 100 GLU C C -1.696 -10.249 2.493 1.00 . A A . 100 GLU C 1 1
24 45311 1 1 100 GLU CA C -1.893 -11.287 3.601 1.00 . A A . 100 GLU CA 1 1
24 45312 1 1 100 GLU CB C -1.581 -12.619 2.917 1.00 . A A . 100 GLU CB 1 1
24 45313 1 1 100 GLU CD C -0.895 -14.987 2.838 1.00 . A A . 100 GLU CD 1 1
24 45314 1 1 100 GLU CG C -1.405 -13.877 3.764 1.00 . A A . 100 GLU CG 1 1
24 45315 1 1 100 GLU H H -3.910 -11.962 3.753 1.00 . A A . 100 GLU H 1 1
24 45316 1 1 100 GLU HA H -1.185 -11.112 4.414 1.00 . A A . 100 GLU HA 1 1
24 45317 1 1 100 GLU HB2 H -2.404 -12.817 2.229 1.00 . A A . 100 GLU HB2 1 1
24 45318 1 1 100 GLU HB3 H -0.665 -12.482 2.343 1.00 . A A . 100 GLU HB3 1 1
24 45319 1 1 100 GLU HG2 H -0.682 -13.694 4.558 1.00 . A A . 100 GLU HG2 1 1
24 45320 1 1 100 GLU HG3 H -2.358 -14.166 4.208 1.00 . A A . 100 GLU HG3 1 1
24 45321 1 1 100 GLU N N -3.267 -11.270 4.101 1.00 . A A . 100 GLU N 1 1
24 45322 1 1 100 GLU O O -2.553 -10.107 1.608 1.00 . A A . 100 GLU O 1 1
24 45323 1 1 100 GLU OE1 O -1.396 -15.079 1.692 1.00 . A A . 100 GLU OE1 1 1
24 45324 1 1 100 GLU OE2 O 0.120 -15.634 3.163 1.00 . A A . 100 GLU OE2 1 1
24 45325 1 1 101 LEU C C 1.445 -9.828 0.926 1.00 . A A . 101 LEU C 1 1
24 45326 1 1 101 LEU CA C 0.090 -9.157 1.212 1.00 . A A . 101 LEU CA 1 1
24 45327 1 1 101 LEU CB C 0.210 -7.615 1.213 1.00 . A A . 101 LEU CB 1 1
24 45328 1 1 101 LEU CD1 C -2.113 -6.816 0.429 1.00 . A A . 101 LEU CD1 1 1
24 45329 1 1 101 LEU CD2 C -0.091 -5.546 -0.219 1.00 . A A . 101 LEU CD2 1 1
24 45330 1 1 101 LEU CG C -0.620 -6.946 0.096 1.00 . A A . 101 LEU CG 1 1
24 45331 1 1 101 LEU H H 0.142 -9.833 3.223 1.00 . A A . 101 LEU H 1 1
24 45332 1 1 101 LEU HA H -0.567 -9.444 0.391 1.00 . A A . 101 LEU HA 1 1
24 45333 1 1 101 LEU HB2 H -0.125 -7.234 2.178 1.00 . A A . 101 LEU HB2 1 1
24 45334 1 1 101 LEU HB3 H 1.259 -7.359 1.048 1.00 . A A . 101 LEU HB3 1 1
24 45335 1 1 101 LEU HD11 H -2.260 -6.099 1.235 1.00 . A A . 101 LEU HD11 1 1
24 45336 1 1 101 LEU HD12 H -2.522 -7.775 0.733 1.00 . A A . 101 LEU HD12 1 1
24 45337 1 1 101 LEU HD13 H -2.653 -6.471 -0.452 1.00 . A A . 101 LEU HD13 1 1
24 45338 1 1 101 LEU HD21 H -0.662 -5.118 -1.043 1.00 . A A . 101 LEU HD21 1 1
24 45339 1 1 101 LEU HD22 H 0.954 -5.613 -0.518 1.00 . A A . 101 LEU HD22 1 1
24 45340 1 1 101 LEU HD23 H -0.188 -4.911 0.660 1.00 . A A . 101 LEU HD23 1 1
24 45341 1 1 101 LEU HG H -0.517 -7.529 -0.815 1.00 . A A . 101 LEU HG 1 1
24 45342 1 1 101 LEU N N -0.497 -9.663 2.450 1.00 . A A . 101 LEU N 1 1
24 45343 1 1 101 LEU O O 2.306 -9.988 1.796 1.00 . A A . 101 LEU O 1 1
24 45344 1 1 102 ASP C C 3.322 -8.992 -1.604 1.00 . A A . 102 ASP C 1 1
24 45345 1 1 102 ASP CA C 2.876 -10.358 -1.052 1.00 . A A . 102 ASP CA 1 1
24 45346 1 1 102 ASP CB C 2.622 -11.314 -2.229 1.00 . A A . 102 ASP CB 1 1
24 45347 1 1 102 ASP CG C 2.151 -12.707 -1.809 1.00 . A A . 102 ASP CG 1 1
24 45348 1 1 102 ASP H H 0.820 -10.007 -0.953 1.00 . A A . 102 ASP H 1 1
24 45349 1 1 102 ASP HA H 3.638 -10.770 -0.391 1.00 . A A . 102 ASP HA 1 1
24 45350 1 1 102 ASP HB2 H 1.833 -10.874 -2.839 1.00 . A A . 102 ASP HB2 1 1
24 45351 1 1 102 ASP HB3 H 3.499 -11.401 -2.871 1.00 . A A . 102 ASP HB3 1 1
24 45352 1 1 102 ASP N N 1.613 -10.169 -0.345 1.00 . A A . 102 ASP N 1 1
24 45353 1 1 102 ASP O O 2.499 -8.232 -2.119 1.00 . A A . 102 ASP O 1 1
24 45354 1 1 102 ASP OD1 O 3.008 -13.527 -1.428 1.00 . A A . 102 ASP OD1 1 1
24 45355 1 1 102 ASP OD2 O 0.928 -12.977 -1.883 1.00 . A A . 102 ASP OD2 1 1
24 45356 1 1 103 LEU C C 6.115 -7.890 -3.311 1.00 . A A . 103 LEU C 1 1
24 45357 1 1 103 LEU CA C 5.226 -7.489 -2.130 1.00 . A A . 103 LEU CA 1 1
24 45358 1 1 103 LEU CB C 6.085 -6.757 -1.086 1.00 . A A . 103 LEU CB 1 1
24 45359 1 1 103 LEU CD1 C 4.858 -6.989 1.185 1.00 . A A . 103 LEU CD1 1 1
24 45360 1 1 103 LEU CD2 C 6.266 -5.005 0.650 1.00 . A A . 103 LEU CD2 1 1
24 45361 1 1 103 LEU CG C 5.320 -6.052 0.052 1.00 . A A . 103 LEU CG 1 1
24 45362 1 1 103 LEU H H 5.225 -9.310 -1.031 1.00 . A A . 103 LEU H 1 1
24 45363 1 1 103 LEU HA H 4.458 -6.804 -2.494 1.00 . A A . 103 LEU HA 1 1
24 45364 1 1 103 LEU HB2 H 6.763 -7.483 -0.637 1.00 . A A . 103 LEU HB2 1 1
24 45365 1 1 103 LEU HB3 H 6.651 -5.998 -1.629 1.00 . A A . 103 LEU HB3 1 1
24 45366 1 1 103 LEU HD11 H 5.706 -7.551 1.576 1.00 . A A . 103 LEU HD11 1 1
24 45367 1 1 103 LEU HD12 H 4.100 -7.684 0.825 1.00 . A A . 103 LEU HD12 1 1
24 45368 1 1 103 LEU HD13 H 4.421 -6.409 1.995 1.00 . A A . 103 LEU HD13 1 1
24 45369 1 1 103 LEU HD21 H 5.787 -4.512 1.487 1.00 . A A . 103 LEU HD21 1 1
24 45370 1 1 103 LEU HD22 H 6.518 -4.253 -0.100 1.00 . A A . 103 LEU HD22 1 1
24 45371 1 1 103 LEU HD23 H 7.175 -5.490 1.000 1.00 . A A . 103 LEU HD23 1 1
24 45372 1 1 103 LEU HG H 4.453 -5.539 -0.364 1.00 . A A . 103 LEU HG 1 1
24 45373 1 1 103 LEU N N 4.613 -8.679 -1.540 1.00 . A A . 103 LEU N 1 1
24 45374 1 1 103 LEU O O 6.832 -8.886 -3.229 1.00 . A A . 103 LEU O 1 1
24 45375 1 1 104 LEU C C 7.963 -6.175 -5.688 1.00 . A A . 104 LEU C 1 1
24 45376 1 1 104 LEU CA C 6.915 -7.290 -5.582 1.00 . A A . 104 LEU CA 1 1
24 45377 1 1 104 LEU CB C 5.980 -7.313 -6.807 1.00 . A A . 104 LEU CB 1 1
24 45378 1 1 104 LEU CD1 C 4.086 -8.365 -8.102 1.00 . A A . 104 LEU CD1 1 1
24 45379 1 1 104 LEU CD2 C 5.509 -9.834 -6.660 1.00 . A A . 104 LEU CD2 1 1
24 45380 1 1 104 LEU CG C 4.909 -8.426 -6.807 1.00 . A A . 104 LEU CG 1 1
24 45381 1 1 104 LEU H H 5.521 -6.264 -4.372 1.00 . A A . 104 LEU H 1 1
24 45382 1 1 104 LEU HA H 7.445 -8.244 -5.520 1.00 . A A . 104 LEU HA 1 1
24 45383 1 1 104 LEU HB2 H 5.453 -6.359 -6.829 1.00 . A A . 104 LEU HB2 1 1
24 45384 1 1 104 LEU HB3 H 6.574 -7.380 -7.710 1.00 . A A . 104 LEU HB3 1 1
24 45385 1 1 104 LEU HD11 H 4.732 -8.528 -8.964 1.00 . A A . 104 LEU HD11 1 1
24 45386 1 1 104 LEU HD12 H 3.605 -7.393 -8.191 1.00 . A A . 104 LEU HD12 1 1
24 45387 1 1 104 LEU HD13 H 3.310 -9.132 -8.082 1.00 . A A . 104 LEU HD13 1 1
24 45388 1 1 104 LEU HD21 H 5.982 -9.940 -5.685 1.00 . A A . 104 LEU HD21 1 1
24 45389 1 1 104 LEU HD22 H 6.247 -10.008 -7.443 1.00 . A A . 104 LEU HD22 1 1
24 45390 1 1 104 LEU HD23 H 4.721 -10.583 -6.734 1.00 . A A . 104 LEU HD23 1 1
24 45391 1 1 104 LEU HG H 4.226 -8.249 -5.975 1.00 . A A . 104 LEU HG 1 1
24 45392 1 1 104 LEU N N 6.107 -7.090 -4.381 1.00 . A A . 104 LEU N 1 1
24 45393 1 1 104 LEU O O 7.635 -4.998 -5.885 1.00 . A A . 104 LEU O 1 1
24 45394 1 1 105 PHE C C 11.264 -6.032 -6.887 1.00 . A A . 105 PHE C 1 1
24 45395 1 1 105 PHE CA C 10.397 -5.666 -5.669 1.00 . A A . 105 PHE CA 1 1
24 45396 1 1 105 PHE CB C 11.233 -5.784 -4.389 1.00 . A A . 105 PHE CB 1 1
24 45397 1 1 105 PHE CD1 C 10.684 -3.947 -2.736 1.00 . A A . 105 PHE CD1 1 1
24 45398 1 1 105 PHE CD2 C 9.957 -6.220 -2.249 1.00 . A A . 105 PHE CD2 1 1
24 45399 1 1 105 PHE CE1 C 10.185 -3.520 -1.493 1.00 . A A . 105 PHE CE1 1 1
24 45400 1 1 105 PHE CE2 C 9.459 -5.793 -1.006 1.00 . A A . 105 PHE CE2 1 1
24 45401 1 1 105 PHE CG C 10.582 -5.300 -3.111 1.00 . A A . 105 PHE CG 1 1
24 45402 1 1 105 PHE CZ C 9.574 -4.443 -0.626 1.00 . A A . 105 PHE CZ 1 1
24 45403 1 1 105 PHE H H 9.429 -7.532 -5.397 1.00 . A A . 105 PHE H 1 1
24 45404 1 1 105 PHE HA H 10.065 -4.631 -5.759 1.00 . A A . 105 PHE HA 1 1
24 45405 1 1 105 PHE HB2 H 11.476 -6.838 -4.253 1.00 . A A . 105 PHE HB2 1 1
24 45406 1 1 105 PHE HB3 H 12.169 -5.242 -4.527 1.00 . A A . 105 PHE HB3 1 1
24 45407 1 1 105 PHE HD1 H 11.170 -3.240 -3.388 1.00 . A A . 105 PHE HD1 1 1
24 45408 1 1 105 PHE HD2 H 9.876 -7.261 -2.528 1.00 . A A . 105 PHE HD2 1 1
24 45409 1 1 105 PHE HE1 H 10.286 -2.488 -1.197 1.00 . A A . 105 PHE HE1 1 1
24 45410 1 1 105 PHE HE2 H 9.002 -6.509 -0.340 1.00 . A A . 105 PHE HE2 1 1
24 45411 1 1 105 PHE HZ H 9.198 -4.116 0.331 1.00 . A A . 105 PHE HZ 1 1
24 45412 1 1 105 PHE N N 9.236 -6.549 -5.565 1.00 . A A . 105 PHE N 1 1
24 45413 1 1 105 PHE O O 11.332 -7.188 -7.313 1.00 . A A . 105 PHE O 1 1
24 45414 1 1 106 ALA C C 13.922 -6.307 -8.445 1.00 . A A . 106 ALA C 1 1
24 45415 1 1 106 ALA CA C 12.839 -5.214 -8.610 1.00 . A A . 106 ALA CA 1 1
24 45416 1 1 106 ALA CB C 13.459 -3.861 -8.980 1.00 . A A . 106 ALA CB 1 1
24 45417 1 1 106 ALA H H 11.863 -4.112 -7.049 1.00 . A A . 106 ALA H 1 1
24 45418 1 1 106 ALA HA H 12.192 -5.521 -9.434 1.00 . A A . 106 ALA HA 1 1
24 45419 1 1 106 ALA HB1 H 12.673 -3.118 -9.125 1.00 . A A . 106 ALA HB1 1 1
24 45420 1 1 106 ALA HB2 H 14.133 -3.533 -8.187 1.00 . A A . 106 ALA HB2 1 1
24 45421 1 1 106 ALA HB3 H 14.025 -3.954 -9.908 1.00 . A A . 106 ALA HB3 1 1
24 45422 1 1 106 ALA N N 11.985 -5.045 -7.431 1.00 . A A . 106 ALA N 1 1
24 45423 1 1 106 ALA O O 14.601 -6.416 -7.414 1.00 . A A . 106 ALA O 1 1
24 45424 1 1 107 GLY C C 14.802 -9.386 -8.726 1.00 . A A . 107 GLY C 1 1
24 45425 1 1 107 GLY CA C 15.133 -8.157 -9.573 1.00 . A A . 107 GLY CA 1 1
24 45426 1 1 107 GLY H H 13.516 -6.976 -10.308 1.00 . A A . 107 GLY H 1 1
24 45427 1 1 107 GLY HA2 H 15.236 -8.469 -10.613 1.00 . A A . 107 GLY HA2 1 1
24 45428 1 1 107 GLY HA3 H 16.078 -7.740 -9.227 1.00 . A A . 107 GLY HA3 1 1
24 45429 1 1 107 GLY N N 14.107 -7.111 -9.501 1.00 . A A . 107 GLY N 1 1
24 45430 1 1 107 GLY O O 15.590 -9.737 -7.849 1.00 . A A . 107 GLY O 1 1
24 45431 1 1 108 GLY C C 12.920 -11.363 -6.939 1.00 . A A . 108 GLY C 1 1
24 45432 1 1 108 GLY CA C 13.280 -11.332 -8.428 1.00 . A A . 108 GLY CA 1 1
24 45433 1 1 108 GLY H H 13.036 -9.621 -9.676 1.00 . A A . 108 GLY H 1 1
24 45434 1 1 108 GLY HA2 H 12.421 -11.699 -8.990 1.00 . A A . 108 GLY HA2 1 1
24 45435 1 1 108 GLY HA3 H 14.126 -12.001 -8.583 1.00 . A A . 108 GLY HA3 1 1
24 45436 1 1 108 GLY N N 13.644 -10.012 -8.972 1.00 . A A . 108 GLY N 1 1
24 45437 1 1 108 GLY O O 12.845 -12.436 -6.350 1.00 . A A . 108 GLY O 1 1
24 45438 1 1 109 LYS C C 10.998 -10.107 -4.523 1.00 . A A . 109 LYS C 1 1
24 45439 1 1 109 LYS CA C 12.493 -10.132 -4.850 1.00 . A A . 109 LYS CA 1 1
24 45440 1 1 109 LYS CB C 13.213 -8.898 -4.300 1.00 . A A . 109 LYS CB 1 1
24 45441 1 1 109 LYS CD C 15.488 -7.892 -3.884 1.00 . A A . 109 LYS CD 1 1
24 45442 1 1 109 LYS CE C 16.844 -7.903 -4.599 1.00 . A A . 109 LYS CE 1 1
24 45443 1 1 109 LYS CG C 14.702 -9.191 -4.140 1.00 . A A . 109 LYS CG 1 1
24 45444 1 1 109 LYS H H 12.691 -9.351 -6.829 1.00 . A A . 109 LYS H 1 1
24 45445 1 1 109 LYS HA H 12.928 -11.007 -4.366 1.00 . A A . 109 LYS HA 1 1
24 45446 1 1 109 LYS HB2 H 13.079 -8.067 -4.992 1.00 . A A . 109 LYS HB2 1 1
24 45447 1 1 109 LYS HB3 H 12.803 -8.624 -3.324 1.00 . A A . 109 LYS HB3 1 1
24 45448 1 1 109 LYS HD2 H 14.903 -7.048 -4.251 1.00 . A A . 109 LYS HD2 1 1
24 45449 1 1 109 LYS HD3 H 15.645 -7.783 -2.809 1.00 . A A . 109 LYS HD3 1 1
24 45450 1 1 109 LYS HE2 H 17.426 -7.042 -4.270 1.00 . A A . 109 LYS HE2 1 1
24 45451 1 1 109 LYS HE3 H 17.379 -8.816 -4.324 1.00 . A A . 109 LYS HE3 1 1
24 45452 1 1 109 LYS HG2 H 14.847 -9.860 -3.293 1.00 . A A . 109 LYS HG2 1 1
24 45453 1 1 109 LYS HG3 H 15.048 -9.690 -5.044 1.00 . A A . 109 LYS HG3 1 1
24 45454 1 1 109 LYS HZ1 H 17.560 -7.676 -6.531 1.00 . A A . 109 LYS HZ1 1 1
24 45455 1 1 109 LYS HZ2 H 16.030 -7.087 -6.336 1.00 . A A . 109 LYS HZ2 1 1
24 45456 1 1 109 LYS HZ3 H 16.270 -8.693 -6.436 1.00 . A A . 109 LYS HZ3 1 1
24 45457 1 1 109 LYS N N 12.722 -10.210 -6.296 1.00 . A A . 109 LYS N 1 1
24 45458 1 1 109 LYS NZ N 16.674 -7.831 -6.072 1.00 . A A . 109 LYS NZ 1 1
24 45459 1 1 109 LYS O O 10.310 -9.140 -4.839 1.00 . A A . 109 LYS O 1 1
24 45460 1 1 110 VAL C C 9.129 -11.571 -1.879 1.00 . A A . 110 VAL C 1 1
24 45461 1 1 110 VAL CA C 9.145 -11.325 -3.391 1.00 . A A . 110 VAL CA 1 1
24 45462 1 1 110 VAL CB C 8.418 -12.467 -4.142 1.00 . A A . 110 VAL CB 1 1
24 45463 1 1 110 VAL CG1 C 6.939 -12.589 -3.723 1.00 . A A . 110 VAL CG1 1 1
24 45464 1 1 110 VAL CG2 C 8.486 -12.262 -5.667 1.00 . A A . 110 VAL CG2 1 1
24 45465 1 1 110 VAL H H 11.194 -11.889 -3.637 1.00 . A A . 110 VAL H 1 1
24 45466 1 1 110 VAL HA H 8.621 -10.396 -3.589 1.00 . A A . 110 VAL HA 1 1
24 45467 1 1 110 VAL HB H 8.919 -13.410 -3.908 1.00 . A A . 110 VAL HB 1 1
24 45468 1 1 110 VAL HG11 H 6.421 -11.642 -3.887 1.00 . A A . 110 VAL HG11 1 1
24 45469 1 1 110 VAL HG12 H 6.450 -13.368 -4.308 1.00 . A A . 110 VAL HG12 1 1
24 45470 1 1 110 VAL HG13 H 6.863 -12.860 -2.669 1.00 . A A . 110 VAL HG13 1 1
24 45471 1 1 110 VAL HG21 H 8.075 -11.288 -5.932 1.00 . A A . 110 VAL HG21 1 1
24 45472 1 1 110 VAL HG22 H 9.518 -12.322 -6.012 1.00 . A A . 110 VAL HG22 1 1
24 45473 1 1 110 VAL HG23 H 7.915 -13.041 -6.175 1.00 . A A . 110 VAL HG23 1 1
24 45474 1 1 110 VAL N N 10.535 -11.157 -3.848 1.00 . A A . 110 VAL N 1 1
24 45475 1 1 110 VAL O O 9.972 -12.316 -1.376 1.00 . A A . 110 VAL O 1 1
24 45476 1 1 111 LEU C C 6.783 -10.824 0.871 1.00 . A A . 111 LEU C 1 1
24 45477 1 1 111 LEU CA C 8.219 -10.839 0.311 1.00 . A A . 111 LEU CA 1 1
24 45478 1 1 111 LEU CB C 9.030 -9.576 0.689 1.00 . A A . 111 LEU CB 1 1
24 45479 1 1 111 LEU CD1 C 10.723 -8.418 2.116 1.00 . A A . 111 LEU CD1 1 1
24 45480 1 1 111 LEU CD2 C 8.796 -9.551 3.242 1.00 . A A . 111 LEU CD2 1 1
24 45481 1 1 111 LEU CG C 9.755 -9.611 2.047 1.00 . A A . 111 LEU CG 1 1
24 45482 1 1 111 LEU H H 7.570 -10.304 -1.663 1.00 . A A . 111 LEU H 1 1
24 45483 1 1 111 LEU HA H 8.726 -11.720 0.702 1.00 . A A . 111 LEU HA 1 1
24 45484 1 1 111 LEU HB2 H 9.794 -9.445 -0.078 1.00 . A A . 111 LEU HB2 1 1
24 45485 1 1 111 LEU HB3 H 8.374 -8.706 0.652 1.00 . A A . 111 LEU HB3 1 1
24 45486 1 1 111 LEU HD11 H 11.457 -8.487 1.312 1.00 . A A . 111 LEU HD11 1 1
24 45487 1 1 111 LEU HD12 H 11.253 -8.422 3.070 1.00 . A A . 111 LEU HD12 1 1
24 45488 1 1 111 LEU HD13 H 10.172 -7.481 2.014 1.00 . A A . 111 LEU HD13 1 1
24 45489 1 1 111 LEU HD21 H 8.218 -10.470 3.306 1.00 . A A . 111 LEU HD21 1 1
24 45490 1 1 111 LEU HD22 H 8.123 -8.702 3.136 1.00 . A A . 111 LEU HD22 1 1
24 45491 1 1 111 LEU HD23 H 9.359 -9.446 4.169 1.00 . A A . 111 LEU HD23 1 1
24 45492 1 1 111 LEU HG H 10.341 -10.528 2.114 1.00 . A A . 111 LEU HG 1 1
24 45493 1 1 111 LEU N N 8.212 -10.912 -1.161 1.00 . A A . 111 LEU N 1 1
24 45494 1 1 111 LEU O O 5.986 -9.985 0.476 1.00 . A A . 111 LEU O 1 1
24 45495 1 1 112 LYS C C 5.042 -11.263 3.805 1.00 . A A . 112 LYS C 1 1
24 45496 1 1 112 LYS CA C 5.107 -11.879 2.387 1.00 . A A . 112 LYS CA 1 1
24 45497 1 1 112 LYS CB C 4.778 -13.387 2.436 1.00 . A A . 112 LYS CB 1 1
24 45498 1 1 112 LYS CD C 2.266 -13.572 1.922 1.00 . A A . 112 LYS CD 1 1
24 45499 1 1 112 LYS CE C 2.159 -14.858 1.090 1.00 . A A . 112 LYS CE 1 1
24 45500 1 1 112 LYS CG C 3.372 -13.714 2.973 1.00 . A A . 112 LYS CG 1 1
24 45501 1 1 112 LYS H H 7.162 -12.370 2.116 1.00 . A A . 112 LYS H 1 1
24 45502 1 1 112 LYS HA H 4.373 -11.379 1.755 1.00 . A A . 112 LYS HA 1 1
24 45503 1 1 112 LYS HB2 H 4.862 -13.788 1.426 1.00 . A A . 112 LYS HB2 1 1
24 45504 1 1 112 LYS HB3 H 5.505 -13.872 3.089 1.00 . A A . 112 LYS HB3 1 1
24 45505 1 1 112 LYS HD2 H 1.318 -13.407 2.435 1.00 . A A . 112 LYS HD2 1 1
24 45506 1 1 112 LYS HD3 H 2.450 -12.713 1.276 1.00 . A A . 112 LYS HD3 1 1
24 45507 1 1 112 LYS HE2 H 3.039 -14.946 0.453 1.00 . A A . 112 LYS HE2 1 1
24 45508 1 1 112 LYS HE3 H 2.114 -15.707 1.780 1.00 . A A . 112 LYS HE3 1 1
24 45509 1 1 112 LYS HG2 H 3.378 -14.748 3.318 1.00 . A A . 112 LYS HG2 1 1
24 45510 1 1 112 LYS HG3 H 3.136 -13.075 3.823 1.00 . A A . 112 LYS HG3 1 1
24 45511 1 1 112 LYS HZ1 H 0.962 -14.111 -0.428 1.00 . A A . 112 LYS HZ1 1 1
24 45512 1 1 112 LYS HZ2 H 0.105 -14.836 0.820 1.00 . A A . 112 LYS HZ2 1 1
24 45513 1 1 112 LYS HZ3 H 0.894 -15.736 -0.269 1.00 . A A . 112 LYS HZ3 1 1
24 45514 1 1 112 LYS N N 6.447 -11.743 1.782 1.00 . A A . 112 LYS N 1 1
24 45515 1 1 112 LYS NZ N 0.947 -14.876 0.244 1.00 . A A . 112 LYS NZ 1 1
24 45516 1 1 112 LYS O O 5.922 -11.556 4.611 1.00 . A A . 112 LYS O 1 1
24 45517 1 1 113 VAL C C 2.159 -9.831 5.661 1.00 . A A . 113 VAL C 1 1
24 45518 1 1 113 VAL CA C 3.691 -9.921 5.468 1.00 . A A . 113 VAL CA 1 1
24 45519 1 1 113 VAL CB C 4.364 -8.534 5.671 1.00 . A A . 113 VAL CB 1 1
24 45520 1 1 113 VAL CG1 C 4.276 -7.973 7.092 1.00 . A A . 113 VAL CG1 1 1
24 45521 1 1 113 VAL CG2 C 5.861 -8.561 5.316 1.00 . A A . 113 VAL CG2 1 1
24 45522 1 1 113 VAL H H 3.308 -10.312 3.388 1.00 . A A . 113 VAL H 1 1
24 45523 1 1 113 VAL HA H 4.084 -10.603 6.223 1.00 . A A . 113 VAL HA 1 1
24 45524 1 1 113 VAL HB H 3.837 -7.829 5.035 1.00 . A A . 113 VAL HB 1 1
24 45525 1 1 113 VAL HG11 H 4.899 -7.083 7.197 1.00 . A A . 113 VAL HG11 1 1
24 45526 1 1 113 VAL HG12 H 3.257 -7.658 7.296 1.00 . A A . 113 VAL HG12 1 1
24 45527 1 1 113 VAL HG13 H 4.603 -8.723 7.813 1.00 . A A . 113 VAL HG13 1 1
24 45528 1 1 113 VAL HG21 H 5.995 -8.692 4.244 1.00 . A A . 113 VAL HG21 1 1
24 45529 1 1 113 VAL HG22 H 6.336 -7.632 5.612 1.00 . A A . 113 VAL HG22 1 1
24 45530 1 1 113 VAL HG23 H 6.362 -9.363 5.859 1.00 . A A . 113 VAL HG23 1 1
24 45531 1 1 113 VAL N N 3.996 -10.488 4.123 1.00 . A A . 113 VAL N 1 1
24 45532 1 1 113 VAL O O 1.422 -10.027 4.690 1.00 . A A . 113 VAL O 1 1
24 45533 1 1 114 VAL C C -0.330 -8.272 7.618 1.00 . A A . 114 VAL C 1 1
24 45534 1 1 114 VAL CA C 0.220 -9.653 7.223 1.00 . A A . 114 VAL CA 1 1
24 45535 1 1 114 VAL CB C -0.037 -10.718 8.328 1.00 . A A . 114 VAL CB 1 1
24 45536 1 1 114 VAL CG1 C -1.541 -10.969 8.564 1.00 . A A . 114 VAL CG1 1 1
24 45537 1 1 114 VAL CG2 C 0.592 -12.071 7.936 1.00 . A A . 114 VAL CG2 1 1
24 45538 1 1 114 VAL H H 2.287 -9.289 7.649 1.00 . A A . 114 VAL H 1 1
24 45539 1 1 114 VAL HA H -0.331 -9.978 6.341 1.00 . A A . 114 VAL HA 1 1
24 45540 1 1 114 VAL HB H 0.398 -10.395 9.270 1.00 . A A . 114 VAL HB 1 1
24 45541 1 1 114 VAL HG11 H -2.003 -10.109 9.045 1.00 . A A . 114 VAL HG11 1 1
24 45542 1 1 114 VAL HG12 H -2.044 -11.177 7.618 1.00 . A A . 114 VAL HG12 1 1
24 45543 1 1 114 VAL HG13 H -1.678 -11.821 9.231 1.00 . A A . 114 VAL HG13 1 1
24 45544 1 1 114 VAL HG21 H 1.678 -11.990 7.881 1.00 . A A . 114 VAL HG21 1 1
24 45545 1 1 114 VAL HG22 H 0.357 -12.827 8.687 1.00 . A A . 114 VAL HG22 1 1
24 45546 1 1 114 VAL HG23 H 0.207 -12.399 6.970 1.00 . A A . 114 VAL HG23 1 1
24 45547 1 1 114 VAL N N 1.657 -9.573 6.878 1.00 . A A . 114 VAL N 1 1
24 45548 1 1 114 VAL O O 0.408 -7.359 7.982 1.00 . A A . 114 VAL O 1 1
24 45549 1 1 115 LEU C C -3.747 -7.121 8.342 1.00 . A A . 115 LEU C 1 1
24 45550 1 1 115 LEU CA C -2.379 -6.840 7.665 1.00 . A A . 115 LEU CA 1 1
24 45551 1 1 115 LEU CB C -2.608 -6.176 6.286 1.00 . A A . 115 LEU CB 1 1
24 45552 1 1 115 LEU CD1 C -1.896 -5.458 4.000 1.00 . A A . 115 LEU CD1 1 1
24 45553 1 1 115 LEU CD2 C -0.390 -4.929 5.893 1.00 . A A . 115 LEU CD2 1 1
24 45554 1 1 115 LEU CG C -1.393 -5.958 5.358 1.00 . A A . 115 LEU CG 1 1
24 45555 1 1 115 LEU H H -2.172 -8.872 7.084 1.00 . A A . 115 LEU H 1 1
24 45556 1 1 115 LEU HA H -1.781 -6.170 8.284 1.00 . A A . 115 LEU HA 1 1
24 45557 1 1 115 LEU HB2 H -3.309 -6.810 5.743 1.00 . A A . 115 LEU HB2 1 1
24 45558 1 1 115 LEU HB3 H -3.078 -5.213 6.462 1.00 . A A . 115 LEU HB3 1 1
24 45559 1 1 115 LEU HD11 H -2.433 -4.517 4.128 1.00 . A A . 115 LEU HD11 1 1
24 45560 1 1 115 LEU HD12 H -2.568 -6.198 3.562 1.00 . A A . 115 LEU HD12 1 1
24 45561 1 1 115 LEU HD13 H -1.053 -5.300 3.326 1.00 . A A . 115 LEU HD13 1 1
24 45562 1 1 115 LEU HD21 H -0.838 -3.937 5.890 1.00 . A A . 115 LEU HD21 1 1
24 45563 1 1 115 LEU HD22 H 0.494 -4.927 5.260 1.00 . A A . 115 LEU HD22 1 1
24 45564 1 1 115 LEU HD23 H -0.088 -5.182 6.905 1.00 . A A . 115 LEU HD23 1 1
24 45565 1 1 115 LEU HG H -0.877 -6.905 5.197 1.00 . A A . 115 LEU HG 1 1
24 45566 1 1 115 LEU N N -1.648 -8.093 7.467 1.00 . A A . 115 LEU N 1 1
24 45567 1 1 115 LEU O O -4.579 -7.802 7.728 1.00 . A A . 115 LEU O 1 1
24 45568 1 1 116 PRO C C -6.294 -5.686 9.383 1.00 . A A . 116 PRO C 1 1
24 45569 1 1 116 PRO CA C -5.362 -6.636 10.142 1.00 . A A . 116 PRO CA 1 1
24 45570 1 1 116 PRO CB C -5.190 -6.205 11.602 1.00 . A A . 116 PRO CB 1 1
24 45571 1 1 116 PRO CD C -3.085 -5.995 10.488 1.00 . A A . 116 PRO CD 1 1
24 45572 1 1 116 PRO CG C -3.925 -5.349 11.585 1.00 . A A . 116 PRO CG 1 1
24 45573 1 1 116 PRO HA H -5.765 -7.648 10.117 1.00 . A A . 116 PRO HA 1 1
24 45574 1 1 116 PRO HB2 H -6.054 -5.649 11.965 1.00 . A A . 116 PRO HB2 1 1
24 45575 1 1 116 PRO HB3 H -5.021 -7.085 12.226 1.00 . A A . 116 PRO HB3 1 1
24 45576 1 1 116 PRO HD2 H -2.476 -5.243 9.985 1.00 . A A . 116 PRO HD2 1 1
24 45577 1 1 116 PRO HD3 H -2.438 -6.764 10.915 1.00 . A A . 116 PRO HD3 1 1
24 45578 1 1 116 PRO HG2 H -4.186 -4.333 11.289 1.00 . A A . 116 PRO HG2 1 1
24 45579 1 1 116 PRO HG3 H -3.412 -5.361 12.546 1.00 . A A . 116 PRO HG3 1 1
24 45580 1 1 116 PRO N N -4.022 -6.610 9.559 1.00 . A A . 116 PRO N 1 1
24 45581 1 1 116 PRO O O -5.858 -4.627 8.931 1.00 . A A . 116 PRO O 1 1
24 45582 1 1 117 VAL C C -9.331 -4.460 9.931 1.00 . A A . 117 VAL C 1 1
24 45583 1 1 117 VAL CA C -8.641 -5.169 8.759 1.00 . A A . 117 VAL CA 1 1
24 45584 1 1 117 VAL CB C -9.674 -5.937 7.903 1.00 . A A . 117 VAL CB 1 1
24 45585 1 1 117 VAL CG1 C -10.663 -4.948 7.255 1.00 . A A . 117 VAL CG1 1 1
24 45586 1 1 117 VAL CG2 C -9.015 -6.775 6.792 1.00 . A A . 117 VAL CG2 1 1
24 45587 1 1 117 VAL H H -7.859 -6.965 9.650 1.00 . A A . 117 VAL H 1 1
24 45588 1 1 117 VAL HA H -8.186 -4.422 8.116 1.00 . A A . 117 VAL HA 1 1
24 45589 1 1 117 VAL HB H -10.222 -6.616 8.556 1.00 . A A . 117 VAL HB 1 1
24 45590 1 1 117 VAL HG11 H -11.229 -4.415 8.019 1.00 . A A . 117 VAL HG11 1 1
24 45591 1 1 117 VAL HG12 H -10.125 -4.223 6.643 1.00 . A A . 117 VAL HG12 1 1
24 45592 1 1 117 VAL HG13 H -11.366 -5.489 6.623 1.00 . A A . 117 VAL HG13 1 1
24 45593 1 1 117 VAL HG21 H -8.426 -6.138 6.134 1.00 . A A . 117 VAL HG21 1 1
24 45594 1 1 117 VAL HG22 H -8.369 -7.538 7.223 1.00 . A A . 117 VAL HG22 1 1
24 45595 1 1 117 VAL HG23 H -9.782 -7.275 6.200 1.00 . A A . 117 VAL HG23 1 1
24 45596 1 1 117 VAL N N -7.580 -6.048 9.281 1.00 . A A . 117 VAL N 1 1
24 45597 1 1 117 VAL O O -9.967 -5.103 10.770 1.00 . A A . 117 VAL O 1 1
24 45598 1 1 118 GLU C C -10.500 -1.114 10.660 1.00 . A A . 118 GLU C 1 1
24 45599 1 1 118 GLU CA C -9.625 -2.294 11.108 1.00 . A A . 118 GLU CA 1 1
24 45600 1 1 118 GLU CB C -8.390 -1.709 11.799 1.00 . A A . 118 GLU CB 1 1
24 45601 1 1 118 GLU CD C -6.215 -1.893 12.903 1.00 . A A . 118 GLU CD 1 1
24 45602 1 1 118 GLU CG C -7.301 -2.702 12.212 1.00 . A A . 118 GLU CG 1 1
24 45603 1 1 118 GLU H H -8.634 -2.686 9.264 1.00 . A A . 118 GLU H 1 1
24 45604 1 1 118 GLU HA H -10.169 -2.891 11.837 1.00 . A A . 118 GLU HA 1 1
24 45605 1 1 118 GLU HB2 H -7.940 -0.983 11.121 1.00 . A A . 118 GLU HB2 1 1
24 45606 1 1 118 GLU HB3 H -8.732 -1.204 12.702 1.00 . A A . 118 GLU HB3 1 1
24 45607 1 1 118 GLU HG2 H -7.710 -3.449 12.891 1.00 . A A . 118 GLU HG2 1 1
24 45608 1 1 118 GLU HG3 H -6.886 -3.199 11.333 1.00 . A A . 118 GLU HG3 1 1
24 45609 1 1 118 GLU N N -9.206 -3.129 9.976 1.00 . A A . 118 GLU N 1 1
24 45610 1 1 118 GLU O O -10.180 -0.429 9.691 1.00 . A A . 118 GLU O 1 1
24 45611 1 1 118 GLU OE1 O -5.397 -1.287 12.178 1.00 . A A . 118 GLU OE1 1 1
24 45612 1 1 118 GLU OE2 O -6.296 -1.750 14.137 1.00 . A A . 118 GLU OE2 1 1
24 45613 1 1 119 ALA C C -11.854 1.545 12.106 1.00 . A A . 119 ALA C 1 1
24 45614 1 1 119 ALA CA C -12.375 0.408 11.205 1.00 . A A . 119 ALA CA 1 1
24 45615 1 1 119 ALA CB C -13.856 0.082 11.449 1.00 . A A . 119 ALA CB 1 1
24 45616 1 1 119 ALA H H -11.770 -1.358 12.219 1.00 . A A . 119 ALA H 1 1
24 45617 1 1 119 ALA HA H -12.285 0.756 10.175 1.00 . A A . 119 ALA HA 1 1
24 45618 1 1 119 ALA HB1 H -14.223 -0.593 10.677 1.00 . A A . 119 ALA HB1 1 1
24 45619 1 1 119 ALA HB2 H -13.984 -0.369 12.433 1.00 . A A . 119 ALA HB2 1 1
24 45620 1 1 119 ALA HB3 H -14.440 1.003 11.412 1.00 . A A . 119 ALA HB3 1 1
24 45621 1 1 119 ALA N N -11.577 -0.810 11.393 1.00 . A A . 119 ALA N 1 1
24 45622 1 1 119 ALA O O -12.375 1.767 13.197 1.00 . A A . 119 ALA O 1 1
24 45623 1 1 120 ARG C C -9.120 4.034 11.329 1.00 . A A . 120 ARG C 1 1
24 45624 1 1 120 ARG CA C -10.069 3.322 12.307 1.00 . A A . 120 ARG CA 1 1
24 45625 1 1 120 ARG CB C -9.427 2.804 13.623 1.00 . A A . 120 ARG CB 1 1
24 45626 1 1 120 ARG CD C -7.174 1.576 13.925 1.00 . A A . 120 ARG CD 1 1
24 45627 1 1 120 ARG CG C -8.648 1.471 13.519 1.00 . A A . 120 ARG CG 1 1
24 45628 1 1 120 ARG CZ C -5.534 2.391 12.212 1.00 . A A . 120 ARG CZ 1 1
24 45629 1 1 120 ARG H H -10.468 1.980 10.713 1.00 . A A . 120 ARG H 1 1
24 45630 1 1 120 ARG HA H -10.783 4.093 12.590 1.00 . A A . 120 ARG HA 1 1
24 45631 1 1 120 ARG HB2 H -8.739 3.569 13.984 1.00 . A A . 120 ARG HB2 1 1
24 45632 1 1 120 ARG HB3 H -10.226 2.656 14.352 1.00 . A A . 120 ARG HB3 1 1
24 45633 1 1 120 ARG HD2 H -7.105 1.905 14.963 1.00 . A A . 120 ARG HD2 1 1
24 45634 1 1 120 ARG HD3 H -6.701 0.603 13.833 1.00 . A A . 120 ARG HD3 1 1
24 45635 1 1 120 ARG HE H -7.049 3.403 12.900 1.00 . A A . 120 ARG HE 1 1
24 45636 1 1 120 ARG HG2 H -9.134 0.745 14.172 1.00 . A A . 120 ARG HG2 1 1
24 45637 1 1 120 ARG HG3 H -8.679 1.104 12.494 1.00 . A A . 120 ARG HG3 1 1
24 45638 1 1 120 ARG HH11 H -5.099 0.438 12.541 1.00 . A A . 120 ARG HH11 1 1
24 45639 1 1 120 ARG HH12 H -4.166 1.202 11.344 1.00 . A A . 120 ARG HH12 1 1
24 45640 1 1 120 ARG HH21 H -6.035 4.119 11.435 1.00 . A A . 120 ARG HH21 1 1
24 45641 1 1 120 ARG HH22 H -4.536 3.383 10.787 1.00 . A A . 120 ARG HH22 1 1
24 45642 1 1 120 ARG N N -10.817 2.244 11.624 1.00 . A A . 120 ARG N 1 1
24 45643 1 1 120 ARG NE N -6.517 2.550 13.060 1.00 . A A . 120 ARG NE 1 1
24 45644 1 1 120 ARG NH1 N -4.806 1.320 12.101 1.00 . A A . 120 ARG NH1 1 1
24 45645 1 1 120 ARG NH2 N -5.316 3.390 11.410 1.00 . A A . 120 ARG NH2 1 1
24 45646 1 1 120 ARG O O -7.966 4.374 11.689 1.00 . A A . 120 ARG O 1 1
24 45647 1 1 120 ARG OXT O -9.574 4.217 10.178 1.00 . A A . 120 ARG OXT 1 1
24 45648 2 2 1 CU1 CU CU -6.224 4.687 -3.651 1.00 . B A . 121 CU1 CU 1 1
25 45649 1 1 1 GLY C C 4.420 2.633 20.499 1.00 . A A . 1 GLY C 1 1
25 45650 1 1 1 GLY CA C 4.250 1.757 21.709 1.00 . A A . 1 GLY CA 1 1
25 45651 1 1 1 GLY H1 H 6.093 2.285 22.405 1.00 . A A . 1 GLY H1 1 1
25 45652 1 1 1 GLY H2 H 6.124 0.982 21.416 1.00 . A A . 1 GLY H2 1 1
25 45653 1 1 1 GLY H3 H 5.580 0.820 22.974 1.00 . A A . 1 GLY H3 1 1
25 45654 1 1 1 GLY HA2 H 3.709 0.848 21.445 1.00 . A A . 1 GLY HA2 1 1
25 45655 1 1 1 GLY HA3 H 3.703 2.288 22.487 1.00 . A A . 1 GLY HA3 1 1
25 45656 1 1 1 GLY N N 5.611 1.428 22.170 1.00 . A A . 1 GLY N 1 1
25 45657 1 1 1 GLY O O 4.956 3.719 20.641 1.00 . A A . 1 GLY O 1 1
25 45658 1 1 2 SER C C 4.697 1.339 17.024 1.00 . A A . 2 SER C 1 1
25 45659 1 1 2 SER CA C 5.046 2.328 18.146 1.00 . A A . 2 SER CA 1 1
25 45660 1 1 2 SER CB C 6.529 2.132 18.541 1.00 . A A . 2 SER CB 1 1
25 45661 1 1 2 SER H H 3.657 1.221 19.250 1.00 . A A . 2 SER H 1 1
25 45662 1 1 2 SER HA H 4.908 3.344 17.775 1.00 . A A . 2 SER HA 1 1
25 45663 1 1 2 SER HB2 H 7.130 2.034 17.637 1.00 . A A . 2 SER HB2 1 1
25 45664 1 1 2 SER HB3 H 6.864 2.999 19.108 1.00 . A A . 2 SER HB3 1 1
25 45665 1 1 2 SER HG H 6.641 0.200 18.737 1.00 . A A . 2 SER HG 1 1
25 45666 1 1 2 SER N N 4.176 2.088 19.312 1.00 . A A . 2 SER N 1 1
25 45667 1 1 2 SER O O 4.412 0.179 17.331 1.00 . A A . 2 SER O 1 1
25 45668 1 1 2 SER OG O 6.694 0.957 19.343 1.00 . A A . 2 SER OG 1 1
25 45669 1 1 3 PHE C C 5.652 0.611 13.757 1.00 . A A . 3 PHE C 1 1
25 45670 1 1 3 PHE CA C 4.408 0.964 14.589 1.00 . A A . 3 PHE CA 1 1
25 45671 1 1 3 PHE CB C 3.392 1.739 13.729 1.00 . A A . 3 PHE CB 1 1
25 45672 1 1 3 PHE CD1 C 1.026 1.023 14.272 1.00 . A A . 3 PHE CD1 1 1
25 45673 1 1 3 PHE CD2 C 1.835 3.135 15.172 1.00 . A A . 3 PHE CD2 1 1
25 45674 1 1 3 PHE CE1 C -0.214 1.230 14.902 1.00 . A A . 3 PHE CE1 1 1
25 45675 1 1 3 PHE CE2 C 0.595 3.343 15.802 1.00 . A A . 3 PHE CE2 1 1
25 45676 1 1 3 PHE CG C 2.055 1.972 14.406 1.00 . A A . 3 PHE CG 1 1
25 45677 1 1 3 PHE CZ C -0.430 2.390 15.667 1.00 . A A . 3 PHE CZ 1 1
25 45678 1 1 3 PHE H H 5.073 2.712 15.570 1.00 . A A . 3 PHE H 1 1
25 45679 1 1 3 PHE HA H 3.938 0.033 14.908 1.00 . A A . 3 PHE HA 1 1
25 45680 1 1 3 PHE HB2 H 3.824 2.708 13.475 1.00 . A A . 3 PHE HB2 1 1
25 45681 1 1 3 PHE HB3 H 3.210 1.185 12.805 1.00 . A A . 3 PHE HB3 1 1
25 45682 1 1 3 PHE HD1 H 1.180 0.133 13.677 1.00 . A A . 3 PHE HD1 1 1
25 45683 1 1 3 PHE HD2 H 2.617 3.876 15.270 1.00 . A A . 3 PHE HD2 1 1
25 45684 1 1 3 PHE HE1 H -1.004 0.501 14.789 1.00 . A A . 3 PHE HE1 1 1
25 45685 1 1 3 PHE HE2 H 0.423 4.240 16.380 1.00 . A A . 3 PHE HE2 1 1
25 45686 1 1 3 PHE HZ H -1.388 2.552 16.143 1.00 . A A . 3 PHE HZ 1 1
25 45687 1 1 3 PHE N N 4.751 1.774 15.762 1.00 . A A . 3 PHE N 1 1
25 45688 1 1 3 PHE O O 6.663 1.308 13.817 1.00 . A A . 3 PHE O 1 1
25 45689 1 1 4 THR C C 5.789 -1.986 11.026 1.00 . A A . 4 THR C 1 1
25 45690 1 1 4 THR CA C 6.442 -0.904 11.894 1.00 . A A . 4 THR CA 1 1
25 45691 1 1 4 THR CB C 7.819 -1.298 12.436 1.00 . A A . 4 THR CB 1 1
25 45692 1 1 4 THR CG2 C 7.793 -2.475 13.412 1.00 . A A . 4 THR CG2 1 1
25 45693 1 1 4 THR H H 4.676 -0.995 13.075 1.00 . A A . 4 THR H 1 1
25 45694 1 1 4 THR HA H 6.594 -0.046 11.232 1.00 . A A . 4 THR HA 1 1
25 45695 1 1 4 THR HB H 8.248 -0.431 12.928 1.00 . A A . 4 THR HB 1 1
25 45696 1 1 4 THR HG1 H 7.993 -2.186 10.790 1.00 . A A . 4 THR HG1 1 1
25 45697 1 1 4 THR HG21 H 7.220 -2.211 14.300 1.00 . A A . 4 THR HG21 1 1
25 45698 1 1 4 THR HG22 H 8.814 -2.716 13.712 1.00 . A A . 4 THR HG22 1 1
25 45699 1 1 4 THR HG23 H 7.346 -3.352 12.943 1.00 . A A . 4 THR HG23 1 1
25 45700 1 1 4 THR N N 5.527 -0.461 12.968 1.00 . A A . 4 THR N 1 1
25 45701 1 1 4 THR O O 6.463 -2.796 10.396 1.00 . A A . 4 THR O 1 1
25 45702 1 1 4 THR OG1 O 8.612 -1.656 11.334 1.00 . A A . 4 THR OG1 1 1
25 45703 1 1 5 GLU C C 2.332 -1.922 9.945 1.00 . A A . 5 GLU C 1 1
25 45704 1 1 5 GLU CA C 3.588 -2.770 10.177 1.00 . A A . 5 GLU CA 1 1
25 45705 1 1 5 GLU CB C 3.277 -4.118 10.852 1.00 . A A . 5 GLU CB 1 1
25 45706 1 1 5 GLU CD C 2.391 -6.427 10.541 1.00 . A A . 5 GLU CD 1 1
25 45707 1 1 5 GLU CG C 2.902 -5.189 9.824 1.00 . A A . 5 GLU CG 1 1
25 45708 1 1 5 GLU H H 4.033 -1.136 11.379 1.00 . A A . 5 GLU H 1 1
25 45709 1 1 5 GLU HA H 4.078 -2.960 9.223 1.00 . A A . 5 GLU HA 1 1
25 45710 1 1 5 GLU HB2 H 4.164 -4.451 11.390 1.00 . A A . 5 GLU HB2 1 1
25 45711 1 1 5 GLU HB3 H 2.465 -3.988 11.567 1.00 . A A . 5 GLU HB3 1 1
25 45712 1 1 5 GLU HG2 H 2.119 -4.803 9.169 1.00 . A A . 5 GLU HG2 1 1
25 45713 1 1 5 GLU HG3 H 3.777 -5.438 9.216 1.00 . A A . 5 GLU HG3 1 1
25 45714 1 1 5 GLU N N 4.469 -1.963 11.003 1.00 . A A . 5 GLU N 1 1
25 45715 1 1 5 GLU O O 2.134 -0.901 10.616 1.00 . A A . 5 GLU O 1 1
25 45716 1 1 5 GLU OE1 O 3.234 -7.271 10.908 1.00 . A A . 5 GLU OE1 1 1
25 45717 1 1 5 GLU OE2 O 1.160 -6.489 10.735 1.00 . A A . 5 GLU OE2 1 1
25 45718 1 1 6 GLY C C -0.945 -2.267 8.724 1.00 . A A . 6 GLY C 1 1
25 45719 1 1 6 GLY CA C 0.356 -1.523 8.526 1.00 . A A . 6 GLY CA 1 1
25 45720 1 1 6 GLY H H 1.614 -3.246 8.612 1.00 . A A . 6 GLY H 1 1
25 45721 1 1 6 GLY HA2 H 0.320 -0.594 9.094 1.00 . A A . 6 GLY HA2 1 1
25 45722 1 1 6 GLY HA3 H 0.475 -1.294 7.467 1.00 . A A . 6 GLY HA3 1 1
25 45723 1 1 6 GLY N N 1.508 -2.304 8.973 1.00 . A A . 6 GLY N 1 1
25 45724 1 1 6 GLY O O -1.012 -3.320 9.349 1.00 . A A . 6 GLY O 1 1
25 45725 1 1 7 TRP C C -3.855 -2.147 6.592 1.00 . A A . 7 TRP C 1 1
25 45726 1 1 7 TRP CA C -3.285 -2.362 8.004 1.00 . A A . 7 TRP CA 1 1
25 45727 1 1 7 TRP CB C -4.237 -1.893 9.107 1.00 . A A . 7 TRP CB 1 1
25 45728 1 1 7 TRP CD1 C -5.649 0.118 8.539 1.00 . A A . 7 TRP CD1 1 1
25 45729 1 1 7 TRP CD2 C -3.790 0.685 9.660 1.00 . A A . 7 TRP CD2 1 1
25 45730 1 1 7 TRP CE2 C -4.522 1.889 9.431 1.00 . A A . 7 TRP CE2 1 1
25 45731 1 1 7 TRP CE3 C -2.565 0.806 10.356 1.00 . A A . 7 TRP CE3 1 1
25 45732 1 1 7 TRP CG C -4.552 -0.431 9.096 1.00 . A A . 7 TRP CG 1 1
25 45733 1 1 7 TRP CH2 C -2.851 3.225 10.564 1.00 . A A . 7 TRP CH2 1 1
25 45734 1 1 7 TRP CZ2 C -4.075 3.140 9.881 1.00 . A A . 7 TRP CZ2 1 1
25 45735 1 1 7 TRP CZ3 C -2.096 2.060 10.797 1.00 . A A . 7 TRP CZ3 1 1
25 45736 1 1 7 TRP H H -1.883 -0.808 7.691 1.00 . A A . 7 TRP H 1 1
25 45737 1 1 7 TRP HA H -3.119 -3.427 8.134 1.00 . A A . 7 TRP HA 1 1
25 45738 1 1 7 TRP HB2 H -5.172 -2.445 9.010 1.00 . A A . 7 TRP HB2 1 1
25 45739 1 1 7 TRP HB3 H -3.791 -2.131 10.074 1.00 . A A . 7 TRP HB3 1 1
25 45740 1 1 7 TRP HD1 H -6.434 -0.433 8.041 1.00 . A A . 7 TRP HD1 1 1
25 45741 1 1 7 TRP HE1 H -6.454 2.068 8.536 1.00 . A A . 7 TRP HE1 1 1
25 45742 1 1 7 TRP HE3 H -1.986 -0.083 10.561 1.00 . A A . 7 TRP HE3 1 1
25 45743 1 1 7 TRP HH2 H -2.499 4.183 10.921 1.00 . A A . 7 TRP HH2 1 1
25 45744 1 1 7 TRP HZ2 H -4.681 4.020 9.719 1.00 . A A . 7 TRP HZ2 1 1
25 45745 1 1 7 TRP HZ3 H -1.159 2.123 11.330 1.00 . A A . 7 TRP HZ3 1 1
25 45746 1 1 7 TRP N N -2.003 -1.689 8.166 1.00 . A A . 7 TRP N 1 1
25 45747 1 1 7 TRP NE1 N -5.649 1.479 8.752 1.00 . A A . 7 TRP NE1 1 1
25 45748 1 1 7 TRP O O -3.412 -1.269 5.854 1.00 . A A . 7 TRP O 1 1
25 45749 1 1 8 VAL C C -6.951 -2.205 5.240 1.00 . A A . 8 VAL C 1 1
25 45750 1 1 8 VAL CA C -5.590 -2.844 4.938 1.00 . A A . 8 VAL CA 1 1
25 45751 1 1 8 VAL CB C -5.785 -4.200 4.205 1.00 . A A . 8 VAL CB 1 1
25 45752 1 1 8 VAL CG1 C -6.322 -3.985 2.778 1.00 . A A . 8 VAL CG1 1 1
25 45753 1 1 8 VAL CG2 C -4.479 -5.008 4.110 1.00 . A A . 8 VAL CG2 1 1
25 45754 1 1 8 VAL H H -5.073 -3.721 6.848 1.00 . A A . 8 VAL H 1 1
25 45755 1 1 8 VAL HA H -5.042 -2.185 4.270 1.00 . A A . 8 VAL HA 1 1
25 45756 1 1 8 VAL HB H -6.511 -4.796 4.756 1.00 . A A . 8 VAL HB 1 1
25 45757 1 1 8 VAL HG11 H -6.436 -4.947 2.276 1.00 . A A . 8 VAL HG11 1 1
25 45758 1 1 8 VAL HG12 H -7.295 -3.498 2.804 1.00 . A A . 8 VAL HG12 1 1
25 45759 1 1 8 VAL HG13 H -5.631 -3.371 2.205 1.00 . A A . 8 VAL HG13 1 1
25 45760 1 1 8 VAL HG21 H -4.640 -5.911 3.522 1.00 . A A . 8 VAL HG21 1 1
25 45761 1 1 8 VAL HG22 H -3.703 -4.407 3.635 1.00 . A A . 8 VAL HG22 1 1
25 45762 1 1 8 VAL HG23 H -4.153 -5.310 5.105 1.00 . A A . 8 VAL HG23 1 1
25 45763 1 1 8 VAL N N -4.825 -2.975 6.198 1.00 . A A . 8 VAL N 1 1
25 45764 1 1 8 VAL O O -7.572 -2.555 6.236 1.00 . A A . 8 VAL O 1 1
25 45765 1 1 9 ARG C C -9.901 -1.452 4.633 1.00 . A A . 9 ARG C 1 1
25 45766 1 1 9 ARG CA C -8.670 -0.534 4.534 1.00 . A A . 9 ARG CA 1 1
25 45767 1 1 9 ARG CB C -8.782 0.466 3.369 1.00 . A A . 9 ARG CB 1 1
25 45768 1 1 9 ARG CD C -11.185 0.704 2.464 1.00 . A A . 9 ARG CD 1 1
25 45769 1 1 9 ARG CG C -10.060 1.333 3.309 1.00 . A A . 9 ARG CG 1 1
25 45770 1 1 9 ARG CZ C -12.912 1.652 0.918 1.00 . A A . 9 ARG CZ 1 1
25 45771 1 1 9 ARG H H -6.819 -1.050 3.602 1.00 . A A . 9 ARG H 1 1
25 45772 1 1 9 ARG HA H -8.594 0.050 5.453 1.00 . A A . 9 ARG HA 1 1
25 45773 1 1 9 ARG HB2 H -7.938 1.150 3.455 1.00 . A A . 9 ARG HB2 1 1
25 45774 1 1 9 ARG HB3 H -8.677 -0.074 2.428 1.00 . A A . 9 ARG HB3 1 1
25 45775 1 1 9 ARG HD2 H -10.738 0.263 1.573 1.00 . A A . 9 ARG HD2 1 1
25 45776 1 1 9 ARG HD3 H -11.673 -0.089 3.025 1.00 . A A . 9 ARG HD3 1 1
25 45777 1 1 9 ARG HE H -12.343 2.472 2.662 1.00 . A A . 9 ARG HE 1 1
25 45778 1 1 9 ARG HG2 H -10.428 1.494 4.322 1.00 . A A . 9 ARG HG2 1 1
25 45779 1 1 9 ARG HG3 H -9.786 2.280 2.842 1.00 . A A . 9 ARG HG3 1 1
25 45780 1 1 9 ARG HH11 H -12.447 -0.255 0.371 1.00 . A A . 9 ARG HH11 1 1
25 45781 1 1 9 ARG HH12 H -13.357 0.634 -0.787 1.00 . A A . 9 ARG HH12 1 1
25 45782 1 1 9 ARG HH21 H -13.832 3.429 1.188 1.00 . A A . 9 ARG HH21 1 1
25 45783 1 1 9 ARG HH22 H -14.241 2.573 -0.274 1.00 . A A . 9 ARG HH22 1 1
25 45784 1 1 9 ARG N N -7.415 -1.287 4.387 1.00 . A A . 9 ARG N 1 1
25 45785 1 1 9 ARG NE N -12.192 1.698 2.037 1.00 . A A . 9 ARG NE 1 1
25 45786 1 1 9 ARG NH1 N -12.874 0.621 0.106 1.00 . A A . 9 ARG NH1 1 1
25 45787 1 1 9 ARG NH2 N -13.692 2.652 0.567 1.00 . A A . 9 ARG NH2 1 1
25 45788 1 1 9 ARG O O -10.323 -2.045 3.637 1.00 . A A . 9 ARG O 1 1
25 45789 1 1 10 PHE C C -12.937 -1.371 5.199 1.00 . A A . 10 PHE C 1 1
25 45790 1 1 10 PHE CA C -11.861 -2.004 6.098 1.00 . A A . 10 PHE CA 1 1
25 45791 1 1 10 PHE CB C -12.181 -1.774 7.597 1.00 . A A . 10 PHE CB 1 1
25 45792 1 1 10 PHE CD1 C -14.669 -2.291 7.675 1.00 . A A . 10 PHE CD1 1 1
25 45793 1 1 10 PHE CD2 C -13.925 -0.103 8.400 1.00 . A A . 10 PHE CD2 1 1
25 45794 1 1 10 PHE CE1 C -16.004 -1.909 7.848 1.00 . A A . 10 PHE CE1 1 1
25 45795 1 1 10 PHE CE2 C -15.264 0.279 8.604 1.00 . A A . 10 PHE CE2 1 1
25 45796 1 1 10 PHE CG C -13.619 -1.391 7.924 1.00 . A A . 10 PHE CG 1 1
25 45797 1 1 10 PHE CZ C -16.306 -0.619 8.321 1.00 . A A . 10 PHE CZ 1 1
25 45798 1 1 10 PHE H H -10.047 -1.012 6.575 1.00 . A A . 10 PHE H 1 1
25 45799 1 1 10 PHE HA H -11.849 -3.078 5.912 1.00 . A A . 10 PHE HA 1 1
25 45800 1 1 10 PHE HB2 H -11.946 -2.692 8.133 1.00 . A A . 10 PHE HB2 1 1
25 45801 1 1 10 PHE HB3 H -11.549 -0.976 7.974 1.00 . A A . 10 PHE HB3 1 1
25 45802 1 1 10 PHE HD1 H -14.444 -3.271 7.306 1.00 . A A . 10 PHE HD1 1 1
25 45803 1 1 10 PHE HD2 H -13.137 0.605 8.605 1.00 . A A . 10 PHE HD2 1 1
25 45804 1 1 10 PHE HE1 H -16.792 -2.603 7.606 1.00 . A A . 10 PHE HE1 1 1
25 45805 1 1 10 PHE HE2 H -15.486 1.268 8.978 1.00 . A A . 10 PHE HE2 1 1
25 45806 1 1 10 PHE HZ H -17.333 -0.318 8.470 1.00 . A A . 10 PHE HZ 1 1
25 45807 1 1 10 PHE N N -10.533 -1.460 5.808 1.00 . A A . 10 PHE N 1 1
25 45808 1 1 10 PHE O O -13.030 -0.144 5.095 1.00 . A A . 10 PHE O 1 1
25 45809 1 1 11 SER C C -15.803 -3.073 3.375 1.00 . A A . 11 SER C 1 1
25 45810 1 1 11 SER CA C -15.043 -1.846 3.942 1.00 . A A . 11 SER CA 1 1
25 45811 1 1 11 SER CB C -14.730 -0.863 2.809 1.00 . A A . 11 SER CB 1 1
25 45812 1 1 11 SER H H -13.631 -3.209 4.630 1.00 . A A . 11 SER H 1 1
25 45813 1 1 11 SER HA H -15.677 -1.363 4.691 1.00 . A A . 11 SER HA 1 1
25 45814 1 1 11 SER HB2 H -13.703 -1.019 2.478 1.00 . A A . 11 SER HB2 1 1
25 45815 1 1 11 SER HB3 H -15.391 -1.079 1.987 1.00 . A A . 11 SER HB3 1 1
25 45816 1 1 11 SER HG H -14.286 0.554 4.049 1.00 . A A . 11 SER HG 1 1
25 45817 1 1 11 SER N N -13.795 -2.208 4.601 1.00 . A A . 11 SER N 1 1
25 45818 1 1 11 SER O O -15.183 -4.077 3.009 1.00 . A A . 11 SER O 1 1
25 45819 1 1 11 SER OG O -14.860 0.479 3.260 1.00 . A A . 11 SER OG 1 1
25 45820 1 1 12 PRO C C -18.062 -3.475 0.975 1.00 . A A . 12 PRO C 1 1
25 45821 1 1 12 PRO CA C -17.972 -3.907 2.455 1.00 . A A . 12 PRO CA 1 1
25 45822 1 1 12 PRO CB C -19.321 -3.842 3.166 1.00 . A A . 12 PRO CB 1 1
25 45823 1 1 12 PRO CD C -17.994 -1.969 3.843 1.00 . A A . 12 PRO CD 1 1
25 45824 1 1 12 PRO CG C -19.435 -2.356 3.506 1.00 . A A . 12 PRO CG 1 1
25 45825 1 1 12 PRO HA H -17.573 -4.921 2.506 1.00 . A A . 12 PRO HA 1 1
25 45826 1 1 12 PRO HB2 H -20.141 -4.191 2.537 1.00 . A A . 12 PRO HB2 1 1
25 45827 1 1 12 PRO HB3 H -19.263 -4.429 4.081 1.00 . A A . 12 PRO HB3 1 1
25 45828 1 1 12 PRO HD2 H -17.765 -0.975 3.460 1.00 . A A . 12 PRO HD2 1 1
25 45829 1 1 12 PRO HD3 H -17.860 -1.996 4.926 1.00 . A A . 12 PRO HD3 1 1
25 45830 1 1 12 PRO HG2 H -19.759 -1.807 2.620 1.00 . A A . 12 PRO HG2 1 1
25 45831 1 1 12 PRO HG3 H -20.108 -2.183 4.344 1.00 . A A . 12 PRO HG3 1 1
25 45832 1 1 12 PRO N N -17.142 -2.979 3.224 1.00 . A A . 12 PRO N 1 1
25 45833 1 1 12 PRO O O -19.131 -3.475 0.369 1.00 . A A . 12 PRO O 1 1
25 45834 1 1 13 GLY C C -16.006 -3.245 -1.898 1.00 . A A . 13 GLY C 1 1
25 45835 1 1 13 GLY CA C -16.839 -2.412 -0.914 1.00 . A A . 13 GLY CA 1 1
25 45836 1 1 13 GLY H H -16.086 -3.193 0.938 1.00 . A A . 13 GLY H 1 1
25 45837 1 1 13 GLY HA2 H -17.845 -2.300 -1.318 1.00 . A A . 13 GLY HA2 1 1
25 45838 1 1 13 GLY HA3 H -16.379 -1.430 -0.813 1.00 . A A . 13 GLY HA3 1 1
25 45839 1 1 13 GLY N N -16.935 -3.024 0.420 1.00 . A A . 13 GLY N 1 1
25 45840 1 1 13 GLY O O -15.152 -4.002 -1.452 1.00 . A A . 13 GLY O 1 1
25 45841 1 1 14 PRO C C -13.997 -3.409 -4.410 1.00 . A A . 14 PRO C 1 1
25 45842 1 1 14 PRO CA C -15.470 -3.824 -4.263 1.00 . A A . 14 PRO CA 1 1
25 45843 1 1 14 PRO CB C -16.229 -3.531 -5.561 1.00 . A A . 14 PRO CB 1 1
25 45844 1 1 14 PRO CD C -17.171 -2.183 -3.833 1.00 . A A . 14 PRO CD 1 1
25 45845 1 1 14 PRO CG C -16.841 -2.152 -5.322 1.00 . A A . 14 PRO CG 1 1
25 45846 1 1 14 PRO HA H -15.507 -4.894 -4.050 1.00 . A A . 14 PRO HA 1 1
25 45847 1 1 14 PRO HB2 H -15.568 -3.538 -6.427 1.00 . A A . 14 PRO HB2 1 1
25 45848 1 1 14 PRO HB3 H -17.023 -4.266 -5.692 1.00 . A A . 14 PRO HB3 1 1
25 45849 1 1 14 PRO HD2 H -17.105 -1.183 -3.405 1.00 . A A . 14 PRO HD2 1 1
25 45850 1 1 14 PRO HD3 H -18.174 -2.588 -3.689 1.00 . A A . 14 PRO HD3 1 1
25 45851 1 1 14 PRO HG2 H -16.089 -1.386 -5.511 1.00 . A A . 14 PRO HG2 1 1
25 45852 1 1 14 PRO HG3 H -17.732 -1.993 -5.933 1.00 . A A . 14 PRO HG3 1 1
25 45853 1 1 14 PRO N N -16.198 -3.080 -3.226 1.00 . A A . 14 PRO N 1 1
25 45854 1 1 14 PRO O O -13.200 -4.150 -4.987 1.00 . A A . 14 PRO O 1 1
25 45855 1 1 15 ASN C C -11.828 -1.692 -2.277 1.00 . A A . 15 ASN C 1 1
25 45856 1 1 15 ASN CA C -12.288 -1.724 -3.751 1.00 . A A . 15 ASN CA 1 1
25 45857 1 1 15 ASN CB C -12.242 -0.322 -4.383 1.00 . A A . 15 ASN CB 1 1
25 45858 1 1 15 ASN CG C -13.315 0.649 -3.883 1.00 . A A . 15 ASN CG 1 1
25 45859 1 1 15 ASN H H -14.350 -1.640 -3.509 1.00 . A A . 15 ASN H 1 1
25 45860 1 1 15 ASN HA H -11.600 -2.368 -4.298 1.00 . A A . 15 ASN HA 1 1
25 45861 1 1 15 ASN HB2 H -11.270 0.113 -4.160 1.00 . A A . 15 ASN HB2 1 1
25 45862 1 1 15 ASN HB3 H -12.335 -0.431 -5.463 1.00 . A A . 15 ASN HB3 1 1
25 45863 1 1 15 ASN HD21 H -13.949 1.060 -5.764 1.00 . A A . 15 ASN HD21 1 1
25 45864 1 1 15 ASN HD22 H -14.804 1.860 -4.454 1.00 . A A . 15 ASN HD22 1 1
25 45865 1 1 15 ASN N N -13.641 -2.227 -3.903 1.00 . A A . 15 ASN N 1 1
25 45866 1 1 15 ASN ND2 N -14.079 1.242 -4.783 1.00 . A A . 15 ASN ND2 1 1
25 45867 1 1 15 ASN O O -12.634 -1.709 -1.346 1.00 . A A . 15 ASN O 1 1
25 45868 1 1 15 ASN OD1 O -13.489 0.876 -2.691 1.00 . A A . 15 ASN OD1 1 1
25 45869 1 1 16 ALA C C -8.420 -0.646 -1.092 1.00 . A A . 16 ALA C 1 1
25 45870 1 1 16 ALA CA C -9.801 -1.292 -0.827 1.00 . A A . 16 ALA CA 1 1
25 45871 1 1 16 ALA CB C -9.799 -2.557 0.052 1.00 . A A . 16 ALA CB 1 1
25 45872 1 1 16 ALA H H -9.935 -1.551 -2.917 1.00 . A A . 16 ALA H 1 1
25 45873 1 1 16 ALA HA H -10.357 -0.521 -0.304 1.00 . A A . 16 ALA HA 1 1
25 45874 1 1 16 ALA HB1 H -9.325 -2.365 1.014 1.00 . A A . 16 ALA HB1 1 1
25 45875 1 1 16 ALA HB2 H -10.829 -2.867 0.253 1.00 . A A . 16 ALA HB2 1 1
25 45876 1 1 16 ALA HB3 H -9.278 -3.374 -0.449 1.00 . A A . 16 ALA HB3 1 1
25 45877 1 1 16 ALA N N -10.514 -1.547 -2.082 1.00 . A A . 16 ALA N 1 1
25 45878 1 1 16 ALA O O -8.158 -0.176 -2.198 1.00 . A A . 16 ALA O 1 1
25 45879 1 1 17 ALA C C -5.391 -0.418 1.038 1.00 . A A . 17 ALA C 1 1
25 45880 1 1 17 ALA CA C -6.265 0.159 -0.094 1.00 . A A . 17 ALA CA 1 1
25 45881 1 1 17 ALA CB C -6.465 1.671 0.090 1.00 . A A . 17 ALA CB 1 1
25 45882 1 1 17 ALA H H -7.812 -0.976 0.794 1.00 . A A . 17 ALA H 1 1
25 45883 1 1 17 ALA HA H -5.775 -0.005 -1.055 1.00 . A A . 17 ALA HA 1 1
25 45884 1 1 17 ALA HB1 H -5.493 2.170 0.073 1.00 . A A . 17 ALA HB1 1 1
25 45885 1 1 17 ALA HB2 H -7.080 2.067 -0.717 1.00 . A A . 17 ALA HB2 1 1
25 45886 1 1 17 ALA HB3 H -6.941 1.875 1.047 1.00 . A A . 17 ALA HB3 1 1
25 45887 1 1 17 ALA N N -7.578 -0.505 -0.067 1.00 . A A . 17 ALA N 1 1
25 45888 1 1 17 ALA O O -5.906 -0.559 2.143 1.00 . A A . 17 ALA O 1 1
25 45889 1 1 18 ALA C C -2.099 -0.457 2.200 1.00 . A A . 18 ALA C 1 1
25 45890 1 1 18 ALA CA C -3.241 -1.396 1.801 1.00 . A A . 18 ALA CA 1 1
25 45891 1 1 18 ALA CB C -2.703 -2.730 1.274 1.00 . A A . 18 ALA CB 1 1
25 45892 1 1 18 ALA H H -3.727 -0.544 -0.105 1.00 . A A . 18 ALA H 1 1
25 45893 1 1 18 ALA HA H -3.812 -1.610 2.704 1.00 . A A . 18 ALA HA 1 1
25 45894 1 1 18 ALA HB1 H -3.528 -3.400 1.032 1.00 . A A . 18 ALA HB1 1 1
25 45895 1 1 18 ALA HB2 H -2.090 -2.571 0.391 1.00 . A A . 18 ALA HB2 1 1
25 45896 1 1 18 ALA HB3 H -2.086 -3.198 2.044 1.00 . A A . 18 ALA HB3 1 1
25 45897 1 1 18 ALA N N -4.125 -0.771 0.798 1.00 . A A . 18 ALA N 1 1
25 45898 1 1 18 ALA O O -1.438 0.117 1.331 1.00 . A A . 18 ALA O 1 1
25 45899 1 1 19 TYR C C 0.257 0.205 4.826 1.00 . A A . 19 TYR C 1 1
25 45900 1 1 19 TYR CA C -1.021 0.714 4.115 1.00 . A A . 19 TYR CA 1 1
25 45901 1 1 19 TYR CB C -1.871 1.580 5.068 1.00 . A A . 19 TYR CB 1 1
25 45902 1 1 19 TYR CD1 C -2.892 3.185 3.404 1.00 . A A . 19 TYR CD1 1 1
25 45903 1 1 19 TYR CD2 C -4.371 1.989 4.921 1.00 . A A . 19 TYR CD2 1 1
25 45904 1 1 19 TYR CE1 C -3.996 3.835 2.824 1.00 . A A . 19 TYR CE1 1 1
25 45905 1 1 19 TYR CE2 C -5.480 2.654 4.366 1.00 . A A . 19 TYR CE2 1 1
25 45906 1 1 19 TYR CG C -3.075 2.253 4.441 1.00 . A A . 19 TYR CG 1 1
25 45907 1 1 19 TYR CZ C -5.295 3.579 3.315 1.00 . A A . 19 TYR CZ 1 1
25 45908 1 1 19 TYR H H -2.489 -0.810 4.152 1.00 . A A . 19 TYR H 1 1
25 45909 1 1 19 TYR HA H -0.684 1.334 3.294 1.00 . A A . 19 TYR HA 1 1
25 45910 1 1 19 TYR HB2 H -2.218 0.949 5.886 1.00 . A A . 19 TYR HB2 1 1
25 45911 1 1 19 TYR HB3 H -1.239 2.372 5.468 1.00 . A A . 19 TYR HB3 1 1
25 45912 1 1 19 TYR HD1 H -1.891 3.404 3.064 1.00 . A A . 19 TYR HD1 1 1
25 45913 1 1 19 TYR HD2 H -4.513 1.286 5.732 1.00 . A A . 19 TYR HD2 1 1
25 45914 1 1 19 TYR HE1 H -3.853 4.545 2.024 1.00 . A A . 19 TYR HE1 1 1
25 45915 1 1 19 TYR HE2 H -6.465 2.460 4.766 1.00 . A A . 19 TYR HE2 1 1
25 45916 1 1 19 TYR HH H -7.162 4.014 3.259 1.00 . A A . 19 TYR HH 1 1
25 45917 1 1 19 TYR N N -1.870 -0.323 3.512 1.00 . A A . 19 TYR N 1 1
25 45918 1 1 19 TYR O O 0.678 0.747 5.849 1.00 . A A . 19 TYR O 1 1
25 45919 1 1 19 TYR OH O -6.361 4.238 2.788 1.00 . A A . 19 TYR OH 1 1
25 45920 1 1 20 LEU C C 3.291 -0.804 5.108 1.00 . A A . 20 LEU C 1 1
25 45921 1 1 20 LEU CA C 1.976 -1.593 5.001 1.00 . A A . 20 LEU CA 1 1
25 45922 1 1 20 LEU CB C 2.210 -2.987 4.383 1.00 . A A . 20 LEU CB 1 1
25 45923 1 1 20 LEU CD1 C 3.193 -4.439 2.595 1.00 . A A . 20 LEU CD1 1 1
25 45924 1 1 20 LEU CD2 C 1.645 -2.567 1.945 1.00 . A A . 20 LEU CD2 1 1
25 45925 1 1 20 LEU CG C 2.732 -3.015 2.933 1.00 . A A . 20 LEU CG 1 1
25 45926 1 1 20 LEU H H 0.486 -1.286 3.496 1.00 . A A . 20 LEU H 1 1
25 45927 1 1 20 LEU HA H 1.677 -1.773 6.028 1.00 . A A . 20 LEU HA 1 1
25 45928 1 1 20 LEU HB2 H 2.952 -3.491 5.002 1.00 . A A . 20 LEU HB2 1 1
25 45929 1 1 20 LEU HB3 H 1.288 -3.562 4.429 1.00 . A A . 20 LEU HB3 1 1
25 45930 1 1 20 LEU HD11 H 2.371 -5.145 2.726 1.00 . A A . 20 LEU HD11 1 1
25 45931 1 1 20 LEU HD12 H 4.017 -4.719 3.251 1.00 . A A . 20 LEU HD12 1 1
25 45932 1 1 20 LEU HD13 H 3.541 -4.482 1.563 1.00 . A A . 20 LEU HD13 1 1
25 45933 1 1 20 LEU HD21 H 0.659 -2.882 2.286 1.00 . A A . 20 LEU HD21 1 1
25 45934 1 1 20 LEU HD22 H 1.822 -3.018 0.975 1.00 . A A . 20 LEU HD22 1 1
25 45935 1 1 20 LEU HD23 H 1.662 -1.480 1.843 1.00 . A A . 20 LEU HD23 1 1
25 45936 1 1 20 LEU HG H 3.597 -2.359 2.834 1.00 . A A . 20 LEU HG 1 1
25 45937 1 1 20 LEU N N 0.855 -0.894 4.346 1.00 . A A . 20 LEU N 1 1
25 45938 1 1 20 LEU O O 3.597 0.087 4.315 1.00 . A A . 20 LEU O 1 1
25 45939 1 1 21 THR C C 6.373 -1.648 5.161 1.00 . A A . 21 THR C 1 1
25 45940 1 1 21 THR CA C 5.540 -0.840 6.155 1.00 . A A . 21 THR CA 1 1
25 45941 1 1 21 THR CB C 6.026 -1.023 7.596 1.00 . A A . 21 THR CB 1 1
25 45942 1 1 21 THR CG2 C 7.515 -0.731 7.791 1.00 . A A . 21 THR CG2 1 1
25 45943 1 1 21 THR H H 3.810 -1.944 6.693 1.00 . A A . 21 THR H 1 1
25 45944 1 1 21 THR HA H 5.628 0.211 5.913 1.00 . A A . 21 THR HA 1 1
25 45945 1 1 21 THR HB H 5.835 -2.050 7.913 1.00 . A A . 21 THR HB 1 1
25 45946 1 1 21 THR HG1 H 5.778 0.554 8.797 1.00 . A A . 21 THR HG1 1 1
25 45947 1 1 21 THR HG21 H 7.820 0.133 7.207 1.00 . A A . 21 THR HG21 1 1
25 45948 1 1 21 THR HG22 H 8.093 -1.597 7.463 1.00 . A A . 21 THR HG22 1 1
25 45949 1 1 21 THR HG23 H 7.722 -0.556 8.848 1.00 . A A . 21 THR HG23 1 1
25 45950 1 1 21 THR N N 4.132 -1.234 6.054 1.00 . A A . 21 THR N 1 1
25 45951 1 1 21 THR O O 6.337 -2.872 5.162 1.00 . A A . 21 THR O 1 1
25 45952 1 1 21 THR OG1 O 5.240 -0.157 8.385 1.00 . A A . 21 THR OG1 1 1
25 45953 1 1 22 LEU C C 9.552 -1.319 4.132 1.00 . A A . 22 LEU C 1 1
25 45954 1 1 22 LEU CA C 8.183 -1.518 3.461 1.00 . A A . 22 LEU CA 1 1
25 45955 1 1 22 LEU CB C 8.089 -0.860 2.063 1.00 . A A . 22 LEU CB 1 1
25 45956 1 1 22 LEU CD1 C 9.506 -2.591 0.797 1.00 . A A . 22 LEU CD1 1 1
25 45957 1 1 22 LEU CD2 C 9.062 -0.341 -0.194 1.00 . A A . 22 LEU CD2 1 1
25 45958 1 1 22 LEU CG C 9.280 -1.112 1.119 1.00 . A A . 22 LEU CG 1 1
25 45959 1 1 22 LEU H H 7.117 0.058 4.374 1.00 . A A . 22 LEU H 1 1
25 45960 1 1 22 LEU HA H 8.010 -2.589 3.352 1.00 . A A . 22 LEU HA 1 1
25 45961 1 1 22 LEU HB2 H 7.190 -1.243 1.578 1.00 . A A . 22 LEU HB2 1 1
25 45962 1 1 22 LEU HB3 H 8.001 0.216 2.184 1.00 . A A . 22 LEU HB3 1 1
25 45963 1 1 22 LEU HD11 H 8.703 -2.956 0.162 1.00 . A A . 22 LEU HD11 1 1
25 45964 1 1 22 LEU HD12 H 9.551 -3.188 1.706 1.00 . A A . 22 LEU HD12 1 1
25 45965 1 1 22 LEU HD13 H 10.455 -2.700 0.274 1.00 . A A . 22 LEU HD13 1 1
25 45966 1 1 22 LEU HD21 H 8.135 -0.661 -0.667 1.00 . A A . 22 LEU HD21 1 1
25 45967 1 1 22 LEU HD22 H 9.893 -0.524 -0.876 1.00 . A A . 22 LEU HD22 1 1
25 45968 1 1 22 LEU HD23 H 9.004 0.730 0.011 1.00 . A A . 22 LEU HD23 1 1
25 45969 1 1 22 LEU HG H 10.184 -0.731 1.593 1.00 . A A . 22 LEU HG 1 1
25 45970 1 1 22 LEU N N 7.145 -0.951 4.324 1.00 . A A . 22 LEU N 1 1
25 45971 1 1 22 LEU O O 9.930 -0.200 4.496 1.00 . A A . 22 LEU O 1 1
25 45972 1 1 23 GLU C C 12.669 -3.007 3.823 1.00 . A A . 23 GLU C 1 1
25 45973 1 1 23 GLU CA C 11.677 -2.362 4.785 1.00 . A A . 23 GLU CA 1 1
25 45974 1 1 23 GLU CB C 11.751 -2.999 6.179 1.00 . A A . 23 GLU CB 1 1
25 45975 1 1 23 GLU CD C 11.931 -5.022 7.625 1.00 . A A . 23 GLU CD 1 1
25 45976 1 1 23 GLU CG C 11.516 -4.517 6.246 1.00 . A A . 23 GLU CG 1 1
25 45977 1 1 23 GLU H H 10.002 -3.288 3.900 1.00 . A A . 23 GLU H 1 1
25 45978 1 1 23 GLU HA H 11.989 -1.327 4.900 1.00 . A A . 23 GLU HA 1 1
25 45979 1 1 23 GLU HB2 H 12.748 -2.805 6.573 1.00 . A A . 23 GLU HB2 1 1
25 45980 1 1 23 GLU HB3 H 11.021 -2.511 6.826 1.00 . A A . 23 GLU HB3 1 1
25 45981 1 1 23 GLU HG2 H 10.460 -4.729 6.078 1.00 . A A . 23 GLU HG2 1 1
25 45982 1 1 23 GLU HG3 H 12.109 -5.033 5.494 1.00 . A A . 23 GLU HG3 1 1
25 45983 1 1 23 GLU N N 10.318 -2.400 4.262 1.00 . A A . 23 GLU N 1 1
25 45984 1 1 23 GLU O O 12.321 -3.874 3.023 1.00 . A A . 23 GLU O 1 1
25 45985 1 1 23 GLU OE1 O 13.147 -4.987 7.922 1.00 . A A . 23 GLU OE1 1 1
25 45986 1 1 23 GLU OE2 O 11.033 -5.247 8.460 1.00 . A A . 23 GLU OE2 1 1
25 45987 1 1 24 ASN C C 16.053 -3.683 4.362 1.00 . A A . 24 ASN C 1 1
25 45988 1 1 24 ASN CA C 15.060 -3.203 3.284 1.00 . A A . 24 ASN CA 1 1
25 45989 1 1 24 ASN CB C 15.689 -2.185 2.327 1.00 . A A . 24 ASN CB 1 1
25 45990 1 1 24 ASN CG C 16.780 -2.821 1.481 1.00 . A A . 24 ASN CG 1 1
25 45991 1 1 24 ASN H H 14.109 -1.802 4.557 1.00 . A A . 24 ASN H 1 1
25 45992 1 1 24 ASN HA H 14.738 -4.059 2.680 1.00 . A A . 24 ASN HA 1 1
25 45993 1 1 24 ASN HB2 H 14.911 -1.802 1.665 1.00 . A A . 24 ASN HB2 1 1
25 45994 1 1 24 ASN HB3 H 16.105 -1.347 2.886 1.00 . A A . 24 ASN HB3 1 1
25 45995 1 1 24 ASN HD21 H 16.893 -1.193 0.286 1.00 . A A . 24 ASN HD21 1 1
25 45996 1 1 24 ASN HD22 H 17.974 -2.551 -0.080 1.00 . A A . 24 ASN HD22 1 1
25 45997 1 1 24 ASN N N 13.921 -2.579 3.932 1.00 . A A . 24 ASN N 1 1
25 45998 1 1 24 ASN ND2 N 17.234 -2.124 0.464 1.00 . A A . 24 ASN ND2 1 1
25 45999 1 1 24 ASN O O 16.843 -2.878 4.861 1.00 . A A . 24 ASN O 1 1
25 46000 1 1 24 ASN OD1 O 17.209 -3.946 1.708 1.00 . A A . 24 ASN OD1 1 1
25 46001 1 1 25 PRO C C 18.344 -5.861 5.094 1.00 . A A . 25 PRO C 1 1
25 46002 1 1 25 PRO CA C 16.971 -5.536 5.709 1.00 . A A . 25 PRO CA 1 1
25 46003 1 1 25 PRO CB C 16.274 -6.803 6.215 1.00 . A A . 25 PRO CB 1 1
25 46004 1 1 25 PRO CD C 15.021 -5.953 4.370 1.00 . A A . 25 PRO CD 1 1
25 46005 1 1 25 PRO CG C 15.474 -7.266 4.996 1.00 . A A . 25 PRO CG 1 1
25 46006 1 1 25 PRO HA H 17.121 -4.841 6.534 1.00 . A A . 25 PRO HA 1 1
25 46007 1 1 25 PRO HB2 H 16.987 -7.557 6.551 1.00 . A A . 25 PRO HB2 1 1
25 46008 1 1 25 PRO HB3 H 15.588 -6.543 7.022 1.00 . A A . 25 PRO HB3 1 1
25 46009 1 1 25 PRO HD2 H 14.944 -6.050 3.287 1.00 . A A . 25 PRO HD2 1 1
25 46010 1 1 25 PRO HD3 H 14.059 -5.662 4.789 1.00 . A A . 25 PRO HD3 1 1
25 46011 1 1 25 PRO HG2 H 16.139 -7.784 4.306 1.00 . A A . 25 PRO HG2 1 1
25 46012 1 1 25 PRO HG3 H 14.630 -7.897 5.275 1.00 . A A . 25 PRO HG3 1 1
25 46013 1 1 25 PRO N N 16.030 -4.972 4.742 1.00 . A A . 25 PRO N 1 1
25 46014 1 1 25 PRO O O 19.284 -6.156 5.834 1.00 . A A . 25 PRO O 1 1
25 46015 1 1 26 GLY C C 20.663 -5.016 2.887 1.00 . A A . 26 GLY C 1 1
25 46016 1 1 26 GLY CA C 19.687 -6.177 3.034 1.00 . A A . 26 GLY CA 1 1
25 46017 1 1 26 GLY H H 17.718 -5.455 3.199 1.00 . A A . 26 GLY H 1 1
25 46018 1 1 26 GLY HA2 H 20.185 -6.986 3.567 1.00 . A A . 26 GLY HA2 1 1
25 46019 1 1 26 GLY HA3 H 19.404 -6.522 2.038 1.00 . A A . 26 GLY HA3 1 1
25 46020 1 1 26 GLY N N 18.476 -5.818 3.762 1.00 . A A . 26 GLY N 1 1
25 46021 1 1 26 GLY O O 20.506 -3.952 3.480 1.00 . A A . 26 GLY O 1 1
25 46022 1 1 27 ASP C C 23.026 -3.833 0.561 1.00 . A A . 27 ASP C 1 1
25 46023 1 1 27 ASP CA C 22.907 -4.455 1.967 1.00 . A A . 27 ASP CA 1 1
25 46024 1 1 27 ASP CB C 24.056 -5.408 2.286 1.00 . A A . 27 ASP CB 1 1
25 46025 1 1 27 ASP CG C 24.016 -5.797 3.770 1.00 . A A . 27 ASP CG 1 1
25 46026 1 1 27 ASP H H 21.826 -6.213 1.775 1.00 . A A . 27 ASP H 1 1
25 46027 1 1 27 ASP HA H 22.911 -3.642 2.695 1.00 . A A . 27 ASP HA 1 1
25 46028 1 1 27 ASP HB2 H 23.967 -6.306 1.676 1.00 . A A . 27 ASP HB2 1 1
25 46029 1 1 27 ASP HB3 H 24.978 -4.906 2.045 1.00 . A A . 27 ASP HB3 1 1
25 46030 1 1 27 ASP N N 21.709 -5.274 2.112 1.00 . A A . 27 ASP N 1 1
25 46031 1 1 27 ASP O O 23.955 -3.088 0.257 1.00 . A A . 27 ASP O 1 1
25 46032 1 1 27 ASP OD1 O 24.540 -5.035 4.607 1.00 . A A . 27 ASP OD1 1 1
25 46033 1 1 27 ASP OD2 O 23.296 -6.762 4.117 1.00 . A A . 27 ASP OD2 1 1
25 46034 1 1 28 LEU C C 20.391 -2.945 -1.708 1.00 . A A . 28 LEU C 1 1
25 46035 1 1 28 LEU CA C 21.796 -3.584 -1.617 1.00 . A A . 28 LEU CA 1 1
25 46036 1 1 28 LEU CB C 22.057 -4.728 -2.618 1.00 . A A . 28 LEU CB 1 1
25 46037 1 1 28 LEU CD1 C 19.788 -5.717 -3.330 1.00 . A A . 28 LEU CD1 1 1
25 46038 1 1 28 LEU CD2 C 21.801 -7.169 -3.155 1.00 . A A . 28 LEU CD2 1 1
25 46039 1 1 28 LEU CG C 21.099 -5.940 -2.558 1.00 . A A . 28 LEU CG 1 1
25 46040 1 1 28 LEU H H 21.294 -4.682 0.120 1.00 . A A . 28 LEU H 1 1
25 46041 1 1 28 LEU HA H 22.532 -2.803 -1.798 1.00 . A A . 28 LEU HA 1 1
25 46042 1 1 28 LEU HB2 H 22.007 -4.313 -3.624 1.00 . A A . 28 LEU HB2 1 1
25 46043 1 1 28 LEU HB3 H 23.067 -5.075 -2.400 1.00 . A A . 28 LEU HB3 1 1
25 46044 1 1 28 LEU HD11 H 19.998 -5.416 -4.357 1.00 . A A . 28 LEU HD11 1 1
25 46045 1 1 28 LEU HD12 H 19.185 -4.953 -2.849 1.00 . A A . 28 LEU HD12 1 1
25 46046 1 1 28 LEU HD13 H 19.203 -6.637 -3.342 1.00 . A A . 28 LEU HD13 1 1
25 46047 1 1 28 LEU HD21 H 22.707 -7.388 -2.592 1.00 . A A . 28 LEU HD21 1 1
25 46048 1 1 28 LEU HD22 H 22.064 -6.982 -4.198 1.00 . A A . 28 LEU HD22 1 1
25 46049 1 1 28 LEU HD23 H 21.143 -8.036 -3.100 1.00 . A A . 28 LEU HD23 1 1
25 46050 1 1 28 LEU HG H 20.861 -6.159 -1.517 1.00 . A A . 28 LEU HG 1 1
25 46051 1 1 28 LEU N N 22.024 -4.115 -0.276 1.00 . A A . 28 LEU N 1 1
25 46052 1 1 28 LEU O O 19.550 -3.223 -0.848 1.00 . A A . 28 LEU O 1 1
25 46053 1 1 29 PRO C C 17.711 -2.217 -3.350 1.00 . A A . 29 PRO C 1 1
25 46054 1 1 29 PRO CA C 18.844 -1.355 -2.772 1.00 . A A . 29 PRO CA 1 1
25 46055 1 1 29 PRO CB C 19.134 -0.127 -3.636 1.00 . A A . 29 PRO CB 1 1
25 46056 1 1 29 PRO CD C 21.000 -1.652 -3.768 1.00 . A A . 29 PRO CD 1 1
25 46057 1 1 29 PRO CG C 20.225 -0.616 -4.587 1.00 . A A . 29 PRO CG 1 1
25 46058 1 1 29 PRO HA H 18.571 -1.018 -1.771 1.00 . A A . 29 PRO HA 1 1
25 46059 1 1 29 PRO HB2 H 18.247 0.217 -4.170 1.00 . A A . 29 PRO HB2 1 1
25 46060 1 1 29 PRO HB3 H 19.533 0.673 -3.008 1.00 . A A . 29 PRO HB3 1 1
25 46061 1 1 29 PRO HD2 H 21.285 -2.492 -4.401 1.00 . A A . 29 PRO HD2 1 1
25 46062 1 1 29 PRO HD3 H 21.899 -1.210 -3.334 1.00 . A A . 29 PRO HD3 1 1
25 46063 1 1 29 PRO HG2 H 19.757 -1.113 -5.436 1.00 . A A . 29 PRO HG2 1 1
25 46064 1 1 29 PRO HG3 H 20.869 0.200 -4.917 1.00 . A A . 29 PRO HG3 1 1
25 46065 1 1 29 PRO N N 20.104 -2.086 -2.706 1.00 . A A . 29 PRO N 1 1
25 46066 1 1 29 PRO O O 17.905 -2.983 -4.296 1.00 . A A . 29 PRO O 1 1
25 46067 1 1 30 LEU C C 14.410 -1.653 -4.006 1.00 . A A . 30 LEU C 1 1
25 46068 1 1 30 LEU CA C 15.267 -2.680 -3.265 1.00 . A A . 30 LEU CA 1 1
25 46069 1 1 30 LEU CB C 14.456 -3.237 -2.080 1.00 . A A . 30 LEU CB 1 1
25 46070 1 1 30 LEU CD1 C 16.279 -5.026 -1.563 1.00 . A A . 30 LEU CD1 1 1
25 46071 1 1 30 LEU CD2 C 14.157 -4.876 -0.201 1.00 . A A . 30 LEU CD2 1 1
25 46072 1 1 30 LEU CG C 14.788 -4.663 -1.581 1.00 . A A . 30 LEU CG 1 1
25 46073 1 1 30 LEU H H 16.422 -1.366 -2.055 1.00 . A A . 30 LEU H 1 1
25 46074 1 1 30 LEU HA H 15.502 -3.490 -3.957 1.00 . A A . 30 LEU HA 1 1
25 46075 1 1 30 LEU HB2 H 14.617 -2.559 -1.242 1.00 . A A . 30 LEU HB2 1 1
25 46076 1 1 30 LEU HB3 H 13.397 -3.227 -2.334 1.00 . A A . 30 LEU HB3 1 1
25 46077 1 1 30 LEU HD11 H 16.415 -6.022 -1.143 1.00 . A A . 30 LEU HD11 1 1
25 46078 1 1 30 LEU HD12 H 16.841 -4.313 -0.966 1.00 . A A . 30 LEU HD12 1 1
25 46079 1 1 30 LEU HD13 H 16.675 -5.029 -2.578 1.00 . A A . 30 LEU HD13 1 1
25 46080 1 1 30 LEU HD21 H 14.580 -4.173 0.508 1.00 . A A . 30 LEU HD21 1 1
25 46081 1 1 30 LEU HD22 H 14.344 -5.893 0.146 1.00 . A A . 30 LEU HD22 1 1
25 46082 1 1 30 LEU HD23 H 13.081 -4.718 -0.254 1.00 . A A . 30 LEU HD23 1 1
25 46083 1 1 30 LEU HG H 14.300 -5.370 -2.244 1.00 . A A . 30 LEU HG 1 1
25 46084 1 1 30 LEU N N 16.506 -2.056 -2.792 1.00 . A A . 30 LEU N 1 1
25 46085 1 1 30 LEU O O 14.350 -0.480 -3.650 1.00 . A A . 30 LEU O 1 1
25 46086 1 1 31 ARG C C 11.399 -2.078 -5.946 1.00 . A A . 31 ARG C 1 1
25 46087 1 1 31 ARG CA C 12.728 -1.352 -5.801 1.00 . A A . 31 ARG CA 1 1
25 46088 1 1 31 ARG CB C 13.353 -1.029 -7.165 1.00 . A A . 31 ARG CB 1 1
25 46089 1 1 31 ARG CD C 13.234 0.556 -9.189 1.00 . A A . 31 ARG CD 1 1
25 46090 1 1 31 ARG CG C 12.560 0.069 -7.897 1.00 . A A . 31 ARG CG 1 1
25 46091 1 1 31 ARG CZ C 15.747 0.869 -9.320 1.00 . A A . 31 ARG CZ 1 1
25 46092 1 1 31 ARG H H 13.651 -3.149 -5.041 1.00 . A A . 31 ARG H 1 1
25 46093 1 1 31 ARG HA H 12.539 -0.407 -5.298 1.00 . A A . 31 ARG HA 1 1
25 46094 1 1 31 ARG HB2 H 14.374 -0.680 -7.011 1.00 . A A . 31 ARG HB2 1 1
25 46095 1 1 31 ARG HB3 H 13.378 -1.937 -7.772 1.00 . A A . 31 ARG HB3 1 1
25 46096 1 1 31 ARG HD2 H 13.393 -0.292 -9.854 1.00 . A A . 31 ARG HD2 1 1
25 46097 1 1 31 ARG HD3 H 12.568 1.279 -9.663 1.00 . A A . 31 ARG HD3 1 1
25 46098 1 1 31 ARG HE H 14.518 2.023 -8.298 1.00 . A A . 31 ARG HE 1 1
25 46099 1 1 31 ARG HG2 H 11.578 -0.330 -8.151 1.00 . A A . 31 ARG HG2 1 1
25 46100 1 1 31 ARG HG3 H 12.439 0.922 -7.233 1.00 . A A . 31 ARG HG3 1 1
25 46101 1 1 31 ARG HH11 H 15.208 -0.621 -10.555 1.00 . A A . 31 ARG HH11 1 1
25 46102 1 1 31 ARG HH12 H 16.922 -0.317 -10.449 1.00 . A A . 31 ARG HH12 1 1
25 46103 1 1 31 ARG HH21 H 16.582 2.205 -8.073 1.00 . A A . 31 ARG HH21 1 1
25 46104 1 1 31 ARG HH22 H 17.719 1.311 -9.037 1.00 . A A . 31 ARG HH22 1 1
25 46105 1 1 31 ARG N N 13.652 -2.146 -4.977 1.00 . A A . 31 ARG N 1 1
25 46106 1 1 31 ARG NE N 14.529 1.209 -8.920 1.00 . A A . 31 ARG NE 1 1
25 46107 1 1 31 ARG NH1 N 15.981 -0.120 -10.162 1.00 . A A . 31 ARG NH1 1 1
25 46108 1 1 31 ARG NH2 N 16.767 1.532 -8.836 1.00 . A A . 31 ARG NH2 1 1
25 46109 1 1 31 ARG O O 11.300 -3.063 -6.674 1.00 . A A . 31 ARG O 1 1
25 46110 1 1 32 LEU C C 8.287 -1.672 -6.368 1.00 . A A . 32 LEU C 1 1
25 46111 1 1 32 LEU CA C 9.054 -2.169 -5.145 1.00 . A A . 32 LEU CA 1 1
25 46112 1 1 32 LEU CB C 8.472 -1.684 -3.803 1.00 . A A . 32 LEU CB 1 1
25 46113 1 1 32 LEU CD1 C 5.999 -1.281 -4.339 1.00 . A A . 32 LEU CD1 1 1
25 46114 1 1 32 LEU CD2 C 6.812 -3.550 -3.509 1.00 . A A . 32 LEU CD2 1 1
25 46115 1 1 32 LEU CG C 7.012 -2.033 -3.462 1.00 . A A . 32 LEU CG 1 1
25 46116 1 1 32 LEU H H 10.536 -0.710 -4.782 1.00 . A A . 32 LEU H 1 1
25 46117 1 1 32 LEU HA H 9.094 -3.258 -5.153 1.00 . A A . 32 LEU HA 1 1
25 46118 1 1 32 LEU HB2 H 9.090 -2.125 -3.021 1.00 . A A . 32 LEU HB2 1 1
25 46119 1 1 32 LEU HB3 H 8.574 -0.597 -3.740 1.00 . A A . 32 LEU HB3 1 1
25 46120 1 1 32 LEU HD11 H 5.040 -1.237 -3.845 1.00 . A A . 32 LEU HD11 1 1
25 46121 1 1 32 LEU HD12 H 5.868 -1.775 -5.300 1.00 . A A . 32 LEU HD12 1 1
25 46122 1 1 32 LEU HD13 H 6.327 -0.253 -4.490 1.00 . A A . 32 LEU HD13 1 1
25 46123 1 1 32 LEU HD21 H 7.595 -4.030 -2.924 1.00 . A A . 32 LEU HD21 1 1
25 46124 1 1 32 LEU HD22 H 6.875 -3.903 -4.535 1.00 . A A . 32 LEU HD22 1 1
25 46125 1 1 32 LEU HD23 H 5.842 -3.814 -3.092 1.00 . A A . 32 LEU HD23 1 1
25 46126 1 1 32 LEU HG H 6.845 -1.712 -2.435 1.00 . A A . 32 LEU HG 1 1
25 46127 1 1 32 LEU N N 10.402 -1.622 -5.205 1.00 . A A . 32 LEU N 1 1
25 46128 1 1 32 LEU O O 8.036 -0.483 -6.467 1.00 . A A . 32 LEU O 1 1
25 46129 1 1 33 VAL C C 5.713 -2.661 -8.529 1.00 . A A . 33 VAL C 1 1
25 46130 1 1 33 VAL CA C 7.192 -2.207 -8.533 1.00 . A A . 33 VAL CA 1 1
25 46131 1 1 33 VAL CB C 7.920 -2.801 -9.767 1.00 . A A . 33 VAL CB 1 1
25 46132 1 1 33 VAL CG1 C 9.386 -2.331 -9.859 1.00 . A A . 33 VAL CG1 1 1
25 46133 1 1 33 VAL CG2 C 7.928 -4.343 -9.799 1.00 . A A . 33 VAL CG2 1 1
25 46134 1 1 33 VAL H H 8.068 -3.536 -7.067 1.00 . A A . 33 VAL H 1 1
25 46135 1 1 33 VAL HA H 7.215 -1.117 -8.653 1.00 . A A . 33 VAL HA 1 1
25 46136 1 1 33 VAL HB H 7.410 -2.452 -10.664 1.00 . A A . 33 VAL HB 1 1
25 46137 1 1 33 VAL HG11 H 9.830 -2.693 -10.786 1.00 . A A . 33 VAL HG11 1 1
25 46138 1 1 33 VAL HG12 H 9.435 -1.246 -9.856 1.00 . A A . 33 VAL HG12 1 1
25 46139 1 1 33 VAL HG13 H 9.966 -2.714 -9.019 1.00 . A A . 33 VAL HG13 1 1
25 46140 1 1 33 VAL HG21 H 6.914 -4.736 -9.750 1.00 . A A . 33 VAL HG21 1 1
25 46141 1 1 33 VAL HG22 H 8.375 -4.683 -10.733 1.00 . A A . 33 VAL HG22 1 1
25 46142 1 1 33 VAL HG23 H 8.511 -4.739 -8.968 1.00 . A A . 33 VAL HG23 1 1
25 46143 1 1 33 VAL N N 7.894 -2.557 -7.275 1.00 . A A . 33 VAL N 1 1
25 46144 1 1 33 VAL O O 4.914 -2.173 -9.321 1.00 . A A . 33 VAL O 1 1
25 46145 1 1 34 GLY C C 3.741 -4.821 -6.151 1.00 . A A . 34 GLY C 1 1
25 46146 1 1 34 GLY CA C 3.997 -4.171 -7.506 1.00 . A A . 34 GLY CA 1 1
25 46147 1 1 34 GLY H H 6.048 -3.958 -7.006 1.00 . A A . 34 GLY H 1 1
25 46148 1 1 34 GLY HA2 H 3.278 -3.363 -7.641 1.00 . A A . 34 GLY HA2 1 1
25 46149 1 1 34 GLY HA3 H 3.846 -4.921 -8.282 1.00 . A A . 34 GLY HA3 1 1
25 46150 1 1 34 GLY N N 5.352 -3.615 -7.654 1.00 . A A . 34 GLY N 1 1
25 46151 1 1 34 GLY O O 4.605 -4.852 -5.275 1.00 . A A . 34 GLY O 1 1
25 46152 1 1 35 ALA C C 1.427 -7.538 -5.447 1.00 . A A . 35 ALA C 1 1
25 46153 1 1 35 ALA CA C 2.228 -6.330 -4.925 1.00 . A A . 35 ALA CA 1 1
25 46154 1 1 35 ALA CB C 1.480 -5.540 -3.839 1.00 . A A . 35 ALA CB 1 1
25 46155 1 1 35 ALA H H 1.909 -5.378 -6.785 1.00 . A A . 35 ALA H 1 1
25 46156 1 1 35 ALA HA H 3.143 -6.729 -4.488 1.00 . A A . 35 ALA HA 1 1
25 46157 1 1 35 ALA HB1 H 0.661 -4.971 -4.279 1.00 . A A . 35 ALA HB1 1 1
25 46158 1 1 35 ALA HB2 H 1.081 -6.204 -3.071 1.00 . A A . 35 ALA HB2 1 1
25 46159 1 1 35 ALA HB3 H 2.175 -4.860 -3.355 1.00 . A A . 35 ALA HB3 1 1
25 46160 1 1 35 ALA N N 2.558 -5.411 -6.011 1.00 . A A . 35 ALA N 1 1
25 46161 1 1 35 ALA O O 1.105 -7.623 -6.632 1.00 . A A . 35 ALA O 1 1
25 46162 1 1 36 ARG C C -0.782 -9.396 -3.288 1.00 . A A . 36 ARG C 1 1
25 46163 1 1 36 ARG CA C -0.076 -9.355 -4.650 1.00 . A A . 36 ARG CA 1 1
25 46164 1 1 36 ARG CB C 0.336 -10.778 -5.078 1.00 . A A . 36 ARG CB 1 1
25 46165 1 1 36 ARG CD C 1.867 -12.254 -6.475 1.00 . A A . 36 ARG CD 1 1
25 46166 1 1 36 ARG CG C 1.258 -10.858 -6.308 1.00 . A A . 36 ARG CG 1 1
25 46167 1 1 36 ARG CZ C 0.950 -14.566 -6.262 1.00 . A A . 36 ARG CZ 1 1
25 46168 1 1 36 ARG H H 1.447 -8.309 -3.602 1.00 . A A . 36 ARG H 1 1
25 46169 1 1 36 ARG HA H -0.776 -8.965 -5.391 1.00 . A A . 36 ARG HA 1 1
25 46170 1 1 36 ARG HB2 H 0.854 -11.244 -4.239 1.00 . A A . 36 ARG HB2 1 1
25 46171 1 1 36 ARG HB3 H -0.569 -11.344 -5.303 1.00 . A A . 36 ARG HB3 1 1
25 46172 1 1 36 ARG HD2 H 2.515 -12.239 -7.352 1.00 . A A . 36 ARG HD2 1 1
25 46173 1 1 36 ARG HD3 H 2.489 -12.465 -5.608 1.00 . A A . 36 ARG HD3 1 1
25 46174 1 1 36 ARG HE H 0.104 -13.082 -7.315 1.00 . A A . 36 ARG HE 1 1
25 46175 1 1 36 ARG HG2 H 0.681 -10.605 -7.197 1.00 . A A . 36 ARG HG2 1 1
25 46176 1 1 36 ARG HG3 H 2.092 -10.167 -6.195 1.00 . A A . 36 ARG HG3 1 1
25 46177 1 1 36 ARG HH11 H 2.164 -14.203 -4.680 1.00 . A A . 36 ARG HH11 1 1
25 46178 1 1 36 ARG HH12 H 1.873 -15.881 -5.014 1.00 . A A . 36 ARG HH12 1 1
25 46179 1 1 36 ARG HH21 H -0.418 -15.258 -7.585 1.00 . A A . 36 ARG HH21 1 1
25 46180 1 1 36 ARG HH22 H 0.305 -16.459 -6.556 1.00 . A A . 36 ARG HH22 1 1
25 46181 1 1 36 ARG N N 1.069 -8.443 -4.536 1.00 . A A . 36 ARG N 1 1
25 46182 1 1 36 ARG NE N 0.851 -13.309 -6.682 1.00 . A A . 36 ARG NE 1 1
25 46183 1 1 36 ARG NH1 N 1.771 -14.926 -5.297 1.00 . A A . 36 ARG NH1 1 1
25 46184 1 1 36 ARG NH2 N 0.214 -15.496 -6.837 1.00 . A A . 36 ARG NH2 1 1
25 46185 1 1 36 ARG O O -0.304 -8.806 -2.321 1.00 . A A . 36 ARG O 1 1
25 46186 1 1 37 THR C C -3.793 -11.380 -2.441 1.00 . A A . 37 THR C 1 1
25 46187 1 1 37 THR CA C -2.715 -10.386 -2.011 1.00 . A A . 37 THR CA 1 1
25 46188 1 1 37 THR CB C -3.288 -9.075 -1.439 1.00 . A A . 37 THR CB 1 1
25 46189 1 1 37 THR CG2 C -4.021 -8.191 -2.448 1.00 . A A . 37 THR CG2 1 1
25 46190 1 1 37 THR H H -2.252 -10.530 -4.054 1.00 . A A . 37 THR H 1 1
25 46191 1 1 37 THR HA H -2.101 -10.841 -1.233 1.00 . A A . 37 THR HA 1 1
25 46192 1 1 37 THR HB H -2.462 -8.520 -1.006 1.00 . A A . 37 THR HB 1 1
25 46193 1 1 37 THR HG1 H -3.690 -9.493 0.396 1.00 . A A . 37 THR HG1 1 1
25 46194 1 1 37 THR HG21 H -3.341 -7.846 -3.227 1.00 . A A . 37 THR HG21 1 1
25 46195 1 1 37 THR HG22 H -4.425 -7.320 -1.934 1.00 . A A . 37 THR HG22 1 1
25 46196 1 1 37 THR HG23 H -4.839 -8.749 -2.897 1.00 . A A . 37 THR HG23 1 1
25 46197 1 1 37 THR N N -1.887 -10.133 -3.198 1.00 . A A . 37 THR N 1 1
25 46198 1 1 37 THR O O -4.175 -11.343 -3.612 1.00 . A A . 37 THR O 1 1
25 46199 1 1 37 THR OG1 O -4.211 -9.331 -0.417 1.00 . A A . 37 THR OG1 1 1
25 46200 1 1 38 PRO C C -6.716 -12.544 -2.012 1.00 . A A . 38 PRO C 1 1
25 46201 1 1 38 PRO CA C -5.343 -13.212 -1.920 1.00 . A A . 38 PRO CA 1 1
25 46202 1 1 38 PRO CB C -5.289 -14.277 -0.829 1.00 . A A . 38 PRO CB 1 1
25 46203 1 1 38 PRO CD C -3.859 -12.476 -0.196 1.00 . A A . 38 PRO CD 1 1
25 46204 1 1 38 PRO CG C -4.785 -13.533 0.403 1.00 . A A . 38 PRO CG 1 1
25 46205 1 1 38 PRO HA H -5.127 -13.674 -2.884 1.00 . A A . 38 PRO HA 1 1
25 46206 1 1 38 PRO HB2 H -6.259 -14.746 -0.658 1.00 . A A . 38 PRO HB2 1 1
25 46207 1 1 38 PRO HB3 H -4.541 -15.004 -1.121 1.00 . A A . 38 PRO HB3 1 1
25 46208 1 1 38 PRO HD2 H -3.929 -11.552 0.381 1.00 . A A . 38 PRO HD2 1 1
25 46209 1 1 38 PRO HD3 H -2.824 -12.808 -0.220 1.00 . A A . 38 PRO HD3 1 1
25 46210 1 1 38 PRO HG2 H -5.625 -13.042 0.896 1.00 . A A . 38 PRO HG2 1 1
25 46211 1 1 38 PRO HG3 H -4.256 -14.193 1.090 1.00 . A A . 38 PRO HG3 1 1
25 46212 1 1 38 PRO N N -4.295 -12.268 -1.565 1.00 . A A . 38 PRO N 1 1
25 46213 1 1 38 PRO O O -7.653 -13.177 -2.477 1.00 . A A . 38 PRO O 1 1
25 46214 1 1 39 VAL C C -7.979 -9.311 -2.582 1.00 . A A . 39 VAL C 1 1
25 46215 1 1 39 VAL CA C -8.072 -10.483 -1.595 1.00 . A A . 39 VAL CA 1 1
25 46216 1 1 39 VAL CB C -8.504 -10.042 -0.171 1.00 . A A . 39 VAL CB 1 1
25 46217 1 1 39 VAL CG1 C -8.948 -11.267 0.646 1.00 . A A . 39 VAL CG1 1 1
25 46218 1 1 39 VAL CG2 C -7.396 -9.304 0.593 1.00 . A A . 39 VAL CG2 1 1
25 46219 1 1 39 VAL H H -5.989 -10.857 -1.211 1.00 . A A . 39 VAL H 1 1
25 46220 1 1 39 VAL HA H -8.874 -11.112 -1.982 1.00 . A A . 39 VAL HA 1 1
25 46221 1 1 39 VAL HB H -9.376 -9.394 -0.261 1.00 . A A . 39 VAL HB 1 1
25 46222 1 1 39 VAL HG11 H -8.114 -11.953 0.797 1.00 . A A . 39 VAL HG11 1 1
25 46223 1 1 39 VAL HG12 H -9.318 -10.942 1.619 1.00 . A A . 39 VAL HG12 1 1
25 46224 1 1 39 VAL HG13 H -9.749 -11.787 0.119 1.00 . A A . 39 VAL HG13 1 1
25 46225 1 1 39 VAL HG21 H -7.056 -8.433 0.034 1.00 . A A . 39 VAL HG21 1 1
25 46226 1 1 39 VAL HG22 H -7.771 -8.972 1.559 1.00 . A A . 39 VAL HG22 1 1
25 46227 1 1 39 VAL HG23 H -6.555 -9.975 0.757 1.00 . A A . 39 VAL HG23 1 1
25 46228 1 1 39 VAL N N -6.834 -11.282 -1.584 1.00 . A A . 39 VAL N 1 1
25 46229 1 1 39 VAL O O -8.278 -8.169 -2.249 1.00 . A A . 39 VAL O 1 1
25 46230 1 1 40 ALA C C -7.669 -9.463 -6.320 1.00 . A A . 40 ALA C 1 1
25 46231 1 1 40 ALA CA C -7.708 -8.697 -4.983 1.00 . A A . 40 ALA CA 1 1
25 46232 1 1 40 ALA CB C -6.585 -7.651 -4.916 1.00 . A A . 40 ALA CB 1 1
25 46233 1 1 40 ALA H H -7.258 -10.542 -4.029 1.00 . A A . 40 ALA H 1 1
25 46234 1 1 40 ALA HA H -8.657 -8.157 -4.944 1.00 . A A . 40 ALA HA 1 1
25 46235 1 1 40 ALA HB1 H -5.617 -8.137 -5.045 1.00 . A A . 40 ALA HB1 1 1
25 46236 1 1 40 ALA HB2 H -6.723 -6.926 -5.715 1.00 . A A . 40 ALA HB2 1 1
25 46237 1 1 40 ALA HB3 H -6.606 -7.120 -3.963 1.00 . A A . 40 ALA HB3 1 1
25 46238 1 1 40 ALA N N -7.603 -9.606 -3.835 1.00 . A A . 40 ALA N 1 1
25 46239 1 1 40 ALA O O -7.161 -10.580 -6.388 1.00 . A A . 40 ALA O 1 1
25 46240 1 1 41 GLU C C -6.880 -8.169 -9.351 1.00 . A A . 41 GLU C 1 1
25 46241 1 1 41 GLU CA C -7.943 -9.133 -8.780 1.00 . A A . 41 GLU CA 1 1
25 46242 1 1 41 GLU CB C -9.261 -8.961 -9.568 1.00 . A A . 41 GLU CB 1 1
25 46243 1 1 41 GLU CD C -9.698 -11.223 -10.547 1.00 . A A . 41 GLU CD 1 1
25 46244 1 1 41 GLU CG C -9.311 -9.782 -10.863 1.00 . A A . 41 GLU CG 1 1
25 46245 1 1 41 GLU H H -8.689 -7.964 -7.166 1.00 . A A . 41 GLU H 1 1
25 46246 1 1 41 GLU HA H -7.586 -10.160 -8.882 1.00 . A A . 41 GLU HA 1 1
25 46247 1 1 41 GLU HB2 H -10.082 -9.285 -8.929 1.00 . A A . 41 GLU HB2 1 1
25 46248 1 1 41 GLU HB3 H -9.400 -7.906 -9.809 1.00 . A A . 41 GLU HB3 1 1
25 46249 1 1 41 GLU HG2 H -10.060 -9.351 -11.526 1.00 . A A . 41 GLU HG2 1 1
25 46250 1 1 41 GLU HG3 H -8.347 -9.749 -11.373 1.00 . A A . 41 GLU HG3 1 1
25 46251 1 1 41 GLU N N -8.196 -8.827 -7.364 1.00 . A A . 41 GLU N 1 1
25 46252 1 1 41 GLU O O -6.061 -8.535 -10.193 1.00 . A A . 41 GLU O 1 1
25 46253 1 1 41 GLU OE1 O -10.914 -11.505 -10.461 1.00 . A A . 41 GLU OE1 1 1
25 46254 1 1 41 GLU OE2 O -8.810 -12.036 -10.213 1.00 . A A . 41 GLU OE2 1 1
25 46255 1 1 42 ARG C C -5.376 -5.250 -7.915 1.00 . A A . 42 ARG C 1 1
25 46256 1 1 42 ARG CA C -5.949 -5.852 -9.199 1.00 . A A . 42 ARG CA 1 1
25 46257 1 1 42 ARG CB C -6.698 -4.778 -10.005 1.00 . A A . 42 ARG CB 1 1
25 46258 1 1 42 ARG CD C -7.293 -3.886 -12.272 1.00 . A A . 42 ARG CD 1 1
25 46259 1 1 42 ARG CG C -6.402 -4.869 -11.505 1.00 . A A . 42 ARG CG 1 1
25 46260 1 1 42 ARG CZ C -6.298 -2.506 -14.110 1.00 . A A . 42 ARG CZ 1 1
25 46261 1 1 42 ARG H H -7.603 -6.672 -8.194 1.00 . A A . 42 ARG H 1 1
25 46262 1 1 42 ARG HA H -5.127 -6.250 -9.796 1.00 . A A . 42 ARG HA 1 1
25 46263 1 1 42 ARG HB2 H -7.770 -4.908 -9.849 1.00 . A A . 42 ARG HB2 1 1
25 46264 1 1 42 ARG HB3 H -6.398 -3.791 -9.656 1.00 . A A . 42 ARG HB3 1 1
25 46265 1 1 42 ARG HD2 H -8.296 -4.308 -12.344 1.00 . A A . 42 ARG HD2 1 1
25 46266 1 1 42 ARG HD3 H -7.359 -2.950 -11.719 1.00 . A A . 42 ARG HD3 1 1
25 46267 1 1 42 ARG HE H -6.800 -4.448 -14.252 1.00 . A A . 42 ARG HE 1 1
25 46268 1 1 42 ARG HG2 H -5.356 -4.617 -11.677 1.00 . A A . 42 ARG HG2 1 1
25 46269 1 1 42 ARG HG3 H -6.589 -5.882 -11.862 1.00 . A A . 42 ARG HG3 1 1
25 46270 1 1 42 ARG HH11 H -6.216 -1.512 -12.346 1.00 . A A . 42 ARG HH11 1 1
25 46271 1 1 42 ARG HH12 H -5.677 -0.609 -13.667 1.00 . A A . 42 ARG HH12 1 1
25 46272 1 1 42 ARG HH21 H -5.959 -3.244 -15.954 1.00 . A A . 42 ARG HH21 1 1
25 46273 1 1 42 ARG HH22 H -5.556 -1.563 -15.721 1.00 . A A . 42 ARG HH22 1 1
25 46274 1 1 42 ARG N N -6.883 -6.921 -8.862 1.00 . A A . 42 ARG N 1 1
25 46275 1 1 42 ARG NE N -6.785 -3.652 -13.638 1.00 . A A . 42 ARG NE 1 1
25 46276 1 1 42 ARG NH1 N -6.176 -1.430 -13.370 1.00 . A A . 42 ARG NH1 1 1
25 46277 1 1 42 ARG NH2 N -5.911 -2.433 -15.365 1.00 . A A . 42 ARG NH2 1 1
25 46278 1 1 42 ARG O O -6.117 -4.876 -7.009 1.00 . A A . 42 ARG O 1 1
25 46279 1 1 43 VAL C C -2.354 -3.405 -7.589 1.00 . A A . 43 VAL C 1 1
25 46280 1 1 43 VAL CA C -3.324 -4.334 -6.868 1.00 . A A . 43 VAL CA 1 1
25 46281 1 1 43 VAL CB C -2.621 -5.198 -5.807 1.00 . A A . 43 VAL CB 1 1
25 46282 1 1 43 VAL CG1 C -1.441 -6.024 -6.344 1.00 . A A . 43 VAL CG1 1 1
25 46283 1 1 43 VAL CG2 C -2.148 -4.348 -4.620 1.00 . A A . 43 VAL CG2 1 1
25 46284 1 1 43 VAL H H -3.535 -5.466 -8.664 1.00 . A A . 43 VAL H 1 1
25 46285 1 1 43 VAL HA H -4.063 -3.733 -6.341 1.00 . A A . 43 VAL HA 1 1
25 46286 1 1 43 VAL HB H -3.369 -5.891 -5.423 1.00 . A A . 43 VAL HB 1 1
25 46287 1 1 43 VAL HG11 H -1.129 -6.710 -5.560 1.00 . A A . 43 VAL HG11 1 1
25 46288 1 1 43 VAL HG12 H -1.744 -6.604 -7.214 1.00 . A A . 43 VAL HG12 1 1
25 46289 1 1 43 VAL HG13 H -0.585 -5.391 -6.613 1.00 . A A . 43 VAL HG13 1 1
25 46290 1 1 43 VAL HG21 H -1.774 -4.997 -3.825 1.00 . A A . 43 VAL HG21 1 1
25 46291 1 1 43 VAL HG22 H -1.358 -3.668 -4.934 1.00 . A A . 43 VAL HG22 1 1
25 46292 1 1 43 VAL HG23 H -2.984 -3.771 -4.232 1.00 . A A . 43 VAL HG23 1 1
25 46293 1 1 43 VAL N N -4.051 -5.134 -7.865 1.00 . A A . 43 VAL N 1 1
25 46294 1 1 43 VAL O O -1.622 -3.839 -8.479 1.00 . A A . 43 VAL O 1 1
25 46295 1 1 44 GLU C C -1.291 0.068 -7.131 1.00 . A A . 44 GLU C 1 1
25 46296 1 1 44 GLU CA C -1.849 -1.025 -8.044 1.00 . A A . 44 GLU CA 1 1
25 46297 1 1 44 GLU CB C -2.933 -0.450 -8.970 1.00 . A A . 44 GLU CB 1 1
25 46298 1 1 44 GLU CD C -4.511 -0.975 -10.856 1.00 . A A . 44 GLU CD 1 1
25 46299 1 1 44 GLU CG C -3.256 -1.405 -10.123 1.00 . A A . 44 GLU CG 1 1
25 46300 1 1 44 GLU H H -3.056 -1.875 -6.494 1.00 . A A . 44 GLU H 1 1
25 46301 1 1 44 GLU HA H -1.032 -1.399 -8.662 1.00 . A A . 44 GLU HA 1 1
25 46302 1 1 44 GLU HB2 H -3.840 -0.279 -8.387 1.00 . A A . 44 GLU HB2 1 1
25 46303 1 1 44 GLU HB3 H -2.590 0.495 -9.389 1.00 . A A . 44 GLU HB3 1 1
25 46304 1 1 44 GLU HG2 H -2.418 -1.412 -10.820 1.00 . A A . 44 GLU HG2 1 1
25 46305 1 1 44 GLU HG3 H -3.418 -2.415 -9.752 1.00 . A A . 44 GLU HG3 1 1
25 46306 1 1 44 GLU N N -2.416 -2.120 -7.246 1.00 . A A . 44 GLU N 1 1
25 46307 1 1 44 GLU O O -1.893 0.402 -6.113 1.00 . A A . 44 GLU O 1 1
25 46308 1 1 44 GLU OE1 O -4.458 0.031 -11.594 1.00 . A A . 44 GLU OE1 1 1
25 46309 1 1 44 GLU OE2 O -5.540 -1.675 -10.731 1.00 . A A . 44 GLU OE2 1 1
25 46310 1 1 45 LEU C C 0.310 2.945 -6.710 1.00 . A A . 45 LEU C 1 1
25 46311 1 1 45 LEU CA C 0.642 1.455 -6.538 1.00 . A A . 45 LEU CA 1 1
25 46312 1 1 45 LEU CB C 2.128 1.161 -6.768 1.00 . A A . 45 LEU CB 1 1
25 46313 1 1 45 LEU CD1 C 3.008 1.165 -4.367 1.00 . A A . 45 LEU CD1 1 1
25 46314 1 1 45 LEU CD2 C 4.470 1.788 -6.303 1.00 . A A . 45 LEU CD2 1 1
25 46315 1 1 45 LEU CG C 3.051 1.837 -5.741 1.00 . A A . 45 LEU CG 1 1
25 46316 1 1 45 LEU H H 0.323 0.342 -8.329 1.00 . A A . 45 LEU H 1 1
25 46317 1 1 45 LEU HA H 0.386 1.173 -5.515 1.00 . A A . 45 LEU HA 1 1
25 46318 1 1 45 LEU HB2 H 2.281 0.084 -6.709 1.00 . A A . 45 LEU HB2 1 1
25 46319 1 1 45 LEU HB3 H 2.384 1.507 -7.773 1.00 . A A . 45 LEU HB3 1 1
25 46320 1 1 45 LEU HD11 H 3.305 0.124 -4.466 1.00 . A A . 45 LEU HD11 1 1
25 46321 1 1 45 LEU HD12 H 2.005 1.219 -3.945 1.00 . A A . 45 LEU HD12 1 1
25 46322 1 1 45 LEU HD13 H 3.697 1.669 -3.690 1.00 . A A . 45 LEU HD13 1 1
25 46323 1 1 45 LEU HD21 H 5.119 2.388 -5.678 1.00 . A A . 45 LEU HD21 1 1
25 46324 1 1 45 LEU HD22 H 4.483 2.206 -7.307 1.00 . A A . 45 LEU HD22 1 1
25 46325 1 1 45 LEU HD23 H 4.815 0.753 -6.329 1.00 . A A . 45 LEU HD23 1 1
25 46326 1 1 45 LEU HG H 2.764 2.876 -5.604 1.00 . A A . 45 LEU HG 1 1
25 46327 1 1 45 LEU N N -0.116 0.607 -7.458 1.00 . A A . 45 LEU N 1 1
25 46328 1 1 45 LEU O O 0.442 3.498 -7.804 1.00 . A A . 45 LEU O 1 1
25 46329 1 1 46 HIS C C 0.381 5.845 -4.546 1.00 . A A . 46 HIS C 1 1
25 46330 1 1 46 HIS CA C -0.452 5.024 -5.552 1.00 . A A . 46 HIS CA 1 1
25 46331 1 1 46 HIS CB C -1.927 5.159 -5.120 1.00 . A A . 46 HIS CB 1 1
25 46332 1 1 46 HIS CD2 C -2.890 4.231 -7.329 1.00 . A A . 46 HIS CD2 1 1
25 46333 1 1 46 HIS CE1 C -5.027 4.315 -6.816 1.00 . A A . 46 HIS CE1 1 1
25 46334 1 1 46 HIS CG C -3.014 4.781 -6.087 1.00 . A A . 46 HIS CG 1 1
25 46335 1 1 46 HIS H H -0.181 3.081 -4.749 1.00 . A A . 46 HIS H 1 1
25 46336 1 1 46 HIS HA H -0.309 5.479 -6.533 1.00 . A A . 46 HIS HA 1 1
25 46337 1 1 46 HIS HB2 H -2.057 4.541 -4.231 1.00 . A A . 46 HIS HB2 1 1
25 46338 1 1 46 HIS HB3 H -2.120 6.199 -4.854 1.00 . A A . 46 HIS HB3 1 1
25 46339 1 1 46 HIS HD2 H -1.964 3.972 -7.810 1.00 . A A . 46 HIS HD2 1 1
25 46340 1 1 46 HIS HE1 H -6.076 4.067 -6.738 1.00 . A A . 46 HIS HE1 1 1
25 46341 1 1 46 HIS HE2 H -4.394 3.412 -8.612 1.00 . A A . 46 HIS HE2 1 1
25 46342 1 1 46 HIS N N -0.086 3.604 -5.616 1.00 . A A . 46 HIS N 1 1
25 46343 1 1 46 HIS ND1 N -4.368 4.860 -5.798 1.00 . A A . 46 HIS ND1 1 1
25 46344 1 1 46 HIS NE2 N -4.162 3.938 -7.776 1.00 . A A . 46 HIS NE2 1 1
25 46345 1 1 46 HIS O O 0.901 5.346 -3.542 1.00 . A A . 46 HIS O 1 1
25 46346 1 1 47 GLU C C -0.476 9.122 -3.552 1.00 . A A . 47 GLU C 1 1
25 46347 1 1 47 GLU CA C 0.715 8.194 -3.797 1.00 . A A . 47 GLU CA 1 1
25 46348 1 1 47 GLU CB C 1.977 8.928 -4.269 1.00 . A A . 47 GLU CB 1 1
25 46349 1 1 47 GLU CD C 3.142 10.547 -5.859 1.00 . A A . 47 GLU CD 1 1
25 46350 1 1 47 GLU CG C 1.811 9.934 -5.410 1.00 . A A . 47 GLU CG 1 1
25 46351 1 1 47 GLU H H -0.129 7.477 -5.602 1.00 . A A . 47 GLU H 1 1
25 46352 1 1 47 GLU HA H 0.950 7.735 -2.846 1.00 . A A . 47 GLU HA 1 1
25 46353 1 1 47 GLU HB2 H 2.406 9.452 -3.414 1.00 . A A . 47 GLU HB2 1 1
25 46354 1 1 47 GLU HB3 H 2.646 8.151 -4.627 1.00 . A A . 47 GLU HB3 1 1
25 46355 1 1 47 GLU HG2 H 1.360 9.422 -6.259 1.00 . A A . 47 GLU HG2 1 1
25 46356 1 1 47 GLU HG3 H 1.145 10.734 -5.087 1.00 . A A . 47 GLU HG3 1 1
25 46357 1 1 47 GLU N N 0.357 7.158 -4.767 1.00 . A A . 47 GLU N 1 1
25 46358 1 1 47 GLU O O -1.277 9.331 -4.467 1.00 . A A . 47 GLU O 1 1
25 46359 1 1 47 GLU OE1 O 4.191 9.859 -5.858 1.00 . A A . 47 GLU OE1 1 1
25 46360 1 1 47 GLU OE2 O 3.109 11.692 -6.360 1.00 . A A . 47 GLU OE2 1 1
25 46361 1 1 48 THR C C -0.857 11.994 -1.789 1.00 . A A . 48 THR C 1 1
25 46362 1 1 48 THR CA C -1.601 10.682 -1.994 1.00 . A A . 48 THR CA 1 1
25 46363 1 1 48 THR CB C -2.403 10.303 -0.749 1.00 . A A . 48 THR CB 1 1
25 46364 1 1 48 THR CG2 C -3.581 11.226 -0.436 1.00 . A A . 48 THR CG2 1 1
25 46365 1 1 48 THR H H 0.076 9.438 -1.599 1.00 . A A . 48 THR H 1 1
25 46366 1 1 48 THR HA H -2.298 10.809 -2.816 1.00 . A A . 48 THR HA 1 1
25 46367 1 1 48 THR HB H -1.717 10.287 0.084 1.00 . A A . 48 THR HB 1 1
25 46368 1 1 48 THR HG1 H -2.158 8.441 -0.628 1.00 . A A . 48 THR HG1 1 1
25 46369 1 1 48 THR HG21 H -4.053 10.902 0.491 1.00 . A A . 48 THR HG21 1 1
25 46370 1 1 48 THR HG22 H -4.312 11.187 -1.242 1.00 . A A . 48 THR HG22 1 1
25 46371 1 1 48 THR HG23 H -3.232 12.250 -0.302 1.00 . A A . 48 THR HG23 1 1
25 46372 1 1 48 THR N N -0.604 9.655 -2.329 1.00 . A A . 48 THR N 1 1
25 46373 1 1 48 THR O O 0.227 11.998 -1.212 1.00 . A A . 48 THR O 1 1
25 46374 1 1 48 THR OG1 O -2.905 9.001 -0.891 1.00 . A A . 48 THR OG1 1 1
25 46375 1 1 49 PHE C C -1.820 15.479 -1.816 1.00 . A A . 49 PHE C 1 1
25 46376 1 1 49 PHE CA C -0.864 14.415 -2.366 1.00 . A A . 49 PHE CA 1 1
25 46377 1 1 49 PHE CB C -0.521 14.721 -3.837 1.00 . A A . 49 PHE CB 1 1
25 46378 1 1 49 PHE CD1 C -2.625 15.765 -4.790 1.00 . A A . 49 PHE CD1 1 1
25 46379 1 1 49 PHE CD2 C -1.915 13.624 -5.683 1.00 . A A . 49 PHE CD2 1 1
25 46380 1 1 49 PHE CE1 C -3.751 15.759 -5.626 1.00 . A A . 49 PHE CE1 1 1
25 46381 1 1 49 PHE CE2 C -3.026 13.629 -6.551 1.00 . A A . 49 PHE CE2 1 1
25 46382 1 1 49 PHE CG C -1.706 14.700 -4.796 1.00 . A A . 49 PHE CG 1 1
25 46383 1 1 49 PHE CZ C -3.946 14.694 -6.519 1.00 . A A . 49 PHE CZ 1 1
25 46384 1 1 49 PHE H H -2.355 12.961 -2.700 1.00 . A A . 49 PHE H 1 1
25 46385 1 1 49 PHE HA H 0.052 14.445 -1.772 1.00 . A A . 49 PHE HA 1 1
25 46386 1 1 49 PHE HB2 H -0.080 15.717 -3.879 1.00 . A A . 49 PHE HB2 1 1
25 46387 1 1 49 PHE HB3 H 0.233 14.010 -4.160 1.00 . A A . 49 PHE HB3 1 1
25 46388 1 1 49 PHE HD1 H -2.479 16.595 -4.123 1.00 . A A . 49 PHE HD1 1 1
25 46389 1 1 49 PHE HD2 H -1.232 12.786 -5.692 1.00 . A A . 49 PHE HD2 1 1
25 46390 1 1 49 PHE HE1 H -4.449 16.582 -5.572 1.00 . A A . 49 PHE HE1 1 1
25 46391 1 1 49 PHE HE2 H -3.182 12.809 -7.235 1.00 . A A . 49 PHE HE2 1 1
25 46392 1 1 49 PHE HZ H -4.802 14.695 -7.177 1.00 . A A . 49 PHE HZ 1 1
25 46393 1 1 49 PHE N N -1.438 13.079 -2.292 1.00 . A A . 49 PHE N 1 1
25 46394 1 1 49 PHE O O -3.018 15.261 -1.630 1.00 . A A . 49 PHE O 1 1
25 46395 1 1 50 MET C C -2.282 18.800 -2.549 1.00 . A A . 50 MET C 1 1
25 46396 1 1 50 MET CA C -2.044 17.899 -1.327 1.00 . A A . 50 MET CA 1 1
25 46397 1 1 50 MET CB C -1.306 18.670 -0.224 1.00 . A A . 50 MET CB 1 1
25 46398 1 1 50 MET CE C -1.639 18.414 3.717 1.00 . A A . 50 MET CE 1 1
25 46399 1 1 50 MET CG C -1.155 17.847 1.058 1.00 . A A . 50 MET CG 1 1
25 46400 1 1 50 MET H H -0.312 16.784 -1.928 1.00 . A A . 50 MET H 1 1
25 46401 1 1 50 MET HA H -3.021 17.603 -0.940 1.00 . A A . 50 MET HA 1 1
25 46402 1 1 50 MET HB2 H -0.314 18.942 -0.587 1.00 . A A . 50 MET HB2 1 1
25 46403 1 1 50 MET HB3 H -1.869 19.574 0.009 1.00 . A A . 50 MET HB3 1 1
25 46404 1 1 50 MET HE1 H -1.651 17.343 3.913 1.00 . A A . 50 MET HE1 1 1
25 46405 1 1 50 MET HE2 H -1.368 18.942 4.633 1.00 . A A . 50 MET HE2 1 1
25 46406 1 1 50 MET HE3 H -2.631 18.732 3.395 1.00 . A A . 50 MET HE3 1 1
25 46407 1 1 50 MET HG2 H -2.142 17.496 1.362 1.00 . A A . 50 MET HG2 1 1
25 46408 1 1 50 MET HG3 H -0.524 16.978 0.864 1.00 . A A . 50 MET HG3 1 1
25 46409 1 1 50 MET N N -1.286 16.692 -1.676 1.00 . A A . 50 MET N 1 1
25 46410 1 1 50 MET O O -1.396 18.968 -3.398 1.00 . A A . 50 MET O 1 1
25 46411 1 1 50 MET SD S -0.427 18.786 2.424 1.00 . A A . 50 MET SD 1 1
25 46412 1 1 51 ARG C C -4.720 21.520 -3.069 1.00 . A A . 51 ARG C 1 1
25 46413 1 1 51 ARG CA C -3.858 20.388 -3.643 1.00 . A A . 51 ARG CA 1 1
25 46414 1 1 51 ARG CB C -4.607 19.737 -4.823 1.00 . A A . 51 ARG CB 1 1
25 46415 1 1 51 ARG CD C -2.814 20.119 -6.674 1.00 . A A . 51 ARG CD 1 1
25 46416 1 1 51 ARG CG C -3.714 19.134 -5.921 1.00 . A A . 51 ARG CG 1 1
25 46417 1 1 51 ARG CZ C -0.628 21.256 -6.176 1.00 . A A . 51 ARG CZ 1 1
25 46418 1 1 51 ARG H H -4.153 19.207 -1.896 1.00 . A A . 51 ARG H 1 1
25 46419 1 1 51 ARG HA H -2.956 20.829 -4.038 1.00 . A A . 51 ARG HA 1 1
25 46420 1 1 51 ARG HB2 H -5.238 18.943 -4.424 1.00 . A A . 51 ARG HB2 1 1
25 46421 1 1 51 ARG HB3 H -5.225 20.491 -5.307 1.00 . A A . 51 ARG HB3 1 1
25 46422 1 1 51 ARG HD2 H -2.601 19.712 -7.663 1.00 . A A . 51 ARG HD2 1 1
25 46423 1 1 51 ARG HD3 H -3.346 21.063 -6.809 1.00 . A A . 51 ARG HD3 1 1
25 46424 1 1 51 ARG HE H -1.353 19.666 -5.203 1.00 . A A . 51 ARG HE 1 1
25 46425 1 1 51 ARG HG2 H -3.076 18.381 -5.460 1.00 . A A . 51 ARG HG2 1 1
25 46426 1 1 51 ARG HG3 H -4.373 18.668 -6.653 1.00 . A A . 51 ARG HG3 1 1
25 46427 1 1 51 ARG HH11 H -1.641 22.227 -7.629 1.00 . A A . 51 ARG HH11 1 1
25 46428 1 1 51 ARG HH12 H -0.105 22.920 -7.204 1.00 . A A . 51 ARG HH12 1 1
25 46429 1 1 51 ARG HH21 H 0.590 20.556 -4.735 1.00 . A A . 51 ARG HH21 1 1
25 46430 1 1 51 ARG HH22 H 1.183 21.953 -5.591 1.00 . A A . 51 ARG HH22 1 1
25 46431 1 1 51 ARG N N -3.474 19.402 -2.625 1.00 . A A . 51 ARG N 1 1
25 46432 1 1 51 ARG NE N -1.537 20.316 -5.965 1.00 . A A . 51 ARG NE 1 1
25 46433 1 1 51 ARG NH1 N -0.795 22.199 -7.082 1.00 . A A . 51 ARG NH1 1 1
25 46434 1 1 51 ARG NH2 N 0.467 21.258 -5.449 1.00 . A A . 51 ARG NH2 1 1
25 46435 1 1 51 ARG O O -5.582 21.309 -2.215 1.00 . A A . 51 ARG O 1 1
25 46436 1 1 52 GLU C C -6.403 23.297 -4.992 1.00 . A A . 52 GLU C 1 1
25 46437 1 1 52 GLU CA C -5.588 23.682 -3.750 1.00 . A A . 52 GLU CA 1 1
25 46438 1 1 52 GLU CB C -4.914 25.028 -3.993 1.00 . A A . 52 GLU CB 1 1
25 46439 1 1 52 GLU CD C -5.997 26.554 -2.314 1.00 . A A . 52 GLU CD 1 1
25 46440 1 1 52 GLU CG C -5.892 26.168 -3.782 1.00 . A A . 52 GLU CG 1 1
25 46441 1 1 52 GLU H H -3.786 22.885 -4.263 1.00 . A A . 52 GLU H 1 1
25 46442 1 1 52 GLU HA H -6.201 23.720 -2.852 1.00 . A A . 52 GLU HA 1 1
25 46443 1 1 52 GLU HB2 H -4.081 25.139 -3.297 1.00 . A A . 52 GLU HB2 1 1
25 46444 1 1 52 GLU HB3 H -4.537 25.070 -5.017 1.00 . A A . 52 GLU HB3 1 1
25 46445 1 1 52 GLU HG2 H -5.528 27.035 -4.335 1.00 . A A . 52 GLU HG2 1 1
25 46446 1 1 52 GLU HG3 H -6.876 25.921 -4.186 1.00 . A A . 52 GLU HG3 1 1
25 46447 1 1 52 GLU N N -4.525 22.720 -3.606 1.00 . A A . 52 GLU N 1 1
25 46448 1 1 52 GLU O O -5.793 23.022 -6.027 1.00 . A A . 52 GLU O 1 1
25 46449 1 1 52 GLU OE1 O -4.959 26.697 -1.634 1.00 . A A . 52 GLU OE1 1 1
25 46450 1 1 52 GLU OE2 O -7.129 26.725 -1.816 1.00 . A A . 52 GLU OE2 1 1
25 46451 1 1 53 VAL C C -9.880 24.097 -5.682 1.00 . A A . 53 VAL C 1 1
25 46452 1 1 53 VAL CA C -8.647 23.275 -6.069 1.00 . A A . 53 VAL CA 1 1
25 46453 1 1 53 VAL CB C -9.076 21.844 -6.497 1.00 . A A . 53 VAL CB 1 1
25 46454 1 1 53 VAL CG1 C -9.716 21.879 -7.897 1.00 . A A . 53 VAL CG1 1 1
25 46455 1 1 53 VAL CG2 C -7.932 20.817 -6.564 1.00 . A A . 53 VAL CG2 1 1
25 46456 1 1 53 VAL H H -8.161 23.433 -3.990 1.00 . A A . 53 VAL H 1 1
25 46457 1 1 53 VAL HA H -8.147 23.764 -6.909 1.00 . A A . 53 VAL HA 1 1
25 46458 1 1 53 VAL HB H -9.809 21.471 -5.780 1.00 . A A . 53 VAL HB 1 1
25 46459 1 1 53 VAL HG11 H -8.984 22.209 -8.636 1.00 . A A . 53 VAL HG11 1 1
25 46460 1 1 53 VAL HG12 H -10.070 20.883 -8.169 1.00 . A A . 53 VAL HG12 1 1
25 46461 1 1 53 VAL HG13 H -10.563 22.559 -7.922 1.00 . A A . 53 VAL HG13 1 1
25 46462 1 1 53 VAL HG21 H -8.322 19.844 -6.864 1.00 . A A . 53 VAL HG21 1 1
25 46463 1 1 53 VAL HG22 H -7.179 21.132 -7.289 1.00 . A A . 53 VAL HG22 1 1
25 46464 1 1 53 VAL HG23 H -7.470 20.707 -5.586 1.00 . A A . 53 VAL HG23 1 1
25 46465 1 1 53 VAL N N -7.733 23.301 -4.910 1.00 . A A . 53 VAL N 1 1
25 46466 1 1 53 VAL O O -10.316 24.006 -4.538 1.00 . A A . 53 VAL O 1 1
25 46467 1 1 54 GLU C C -11.281 26.963 -5.335 1.00 . A A . 54 GLU C 1 1
25 46468 1 1 54 GLU CA C -11.538 25.848 -6.378 1.00 . A A . 54 GLU CA 1 1
25 46469 1 1 54 GLU CB C -12.807 25.077 -5.958 1.00 . A A . 54 GLU CB 1 1
25 46470 1 1 54 GLU CD C -14.355 23.156 -5.992 1.00 . A A . 54 GLU CD 1 1
25 46471 1 1 54 GLU CG C -13.252 23.860 -6.777 1.00 . A A . 54 GLU CG 1 1
25 46472 1 1 54 GLU H H -9.962 24.942 -7.507 1.00 . A A . 54 GLU H 1 1
25 46473 1 1 54 GLU HA H -11.725 26.354 -7.320 1.00 . A A . 54 GLU HA 1 1
25 46474 1 1 54 GLU HB2 H -12.634 24.725 -4.941 1.00 . A A . 54 GLU HB2 1 1
25 46475 1 1 54 GLU HB3 H -13.646 25.777 -5.944 1.00 . A A . 54 GLU HB3 1 1
25 46476 1 1 54 GLU HG2 H -13.623 24.179 -7.751 1.00 . A A . 54 GLU HG2 1 1
25 46477 1 1 54 GLU HG3 H -12.423 23.169 -6.908 1.00 . A A . 54 GLU HG3 1 1
25 46478 1 1 54 GLU N N -10.384 24.946 -6.589 1.00 . A A . 54 GLU N 1 1
25 46479 1 1 54 GLU O O -12.222 27.575 -4.833 1.00 . A A . 54 GLU O 1 1
25 46480 1 1 54 GLU OE1 O -15.505 23.645 -5.971 1.00 . A A . 54 GLU OE1 1 1
25 46481 1 1 54 GLU OE2 O -14.035 22.262 -5.183 1.00 . A A . 54 GLU OE2 1 1
25 46482 1 1 55 GLY C C -9.970 27.373 -2.441 1.00 . A A . 55 GLY C 1 1
25 46483 1 1 55 GLY CA C -9.680 28.047 -3.789 1.00 . A A . 55 GLY CA 1 1
25 46484 1 1 55 GLY H H -9.296 26.687 -5.419 1.00 . A A . 55 GLY H 1 1
25 46485 1 1 55 GLY HA2 H -8.617 28.286 -3.837 1.00 . A A . 55 GLY HA2 1 1
25 46486 1 1 55 GLY HA3 H -10.260 28.967 -3.851 1.00 . A A . 55 GLY HA3 1 1
25 46487 1 1 55 GLY N N -10.022 27.196 -4.945 1.00 . A A . 55 GLY N 1 1
25 46488 1 1 55 GLY O O -10.231 28.046 -1.443 1.00 . A A . 55 GLY O 1 1
25 46489 1 1 56 LYS C C -9.013 24.157 -1.174 1.00 . A A . 56 LYS C 1 1
25 46490 1 1 56 LYS CA C -10.147 25.187 -1.254 1.00 . A A . 56 LYS CA 1 1
25 46491 1 1 56 LYS CB C -11.513 24.482 -1.342 1.00 . A A . 56 LYS CB 1 1
25 46492 1 1 56 LYS CD C -14.058 24.745 -1.430 1.00 . A A . 56 LYS CD 1 1
25 46493 1 1 56 LYS CE C -14.183 24.305 -2.893 1.00 . A A . 56 LYS CE 1 1
25 46494 1 1 56 LYS CG C -12.707 25.450 -1.223 1.00 . A A . 56 LYS CG 1 1
25 46495 1 1 56 LYS H H -9.532 25.574 -3.204 1.00 . A A . 56 LYS H 1 1
25 46496 1 1 56 LYS HA H -10.117 25.800 -0.351 1.00 . A A . 56 LYS HA 1 1
25 46497 1 1 56 LYS HB2 H -11.577 23.972 -2.303 1.00 . A A . 56 LYS HB2 1 1
25 46498 1 1 56 LYS HB3 H -11.585 23.750 -0.537 1.00 . A A . 56 LYS HB3 1 1
25 46499 1 1 56 LYS HD2 H -14.123 23.873 -0.779 1.00 . A A . 56 LYS HD2 1 1
25 46500 1 1 56 LYS HD3 H -14.860 25.447 -1.195 1.00 . A A . 56 LYS HD3 1 1
25 46501 1 1 56 LYS HE2 H -14.110 25.194 -3.520 1.00 . A A . 56 LYS HE2 1 1
25 46502 1 1 56 LYS HE3 H -13.360 23.629 -3.144 1.00 . A A . 56 LYS HE3 1 1
25 46503 1 1 56 LYS HG2 H -12.694 25.891 -0.225 1.00 . A A . 56 LYS HG2 1 1
25 46504 1 1 56 LYS HG3 H -12.615 26.248 -1.960 1.00 . A A . 56 LYS HG3 1 1
25 46505 1 1 56 LYS HZ1 H -15.583 22.784 -2.667 1.00 . A A . 56 LYS HZ1 1 1
25 46506 1 1 56 LYS HZ2 H -15.382 23.295 -4.193 1.00 . A A . 56 LYS HZ2 1 1
25 46507 1 1 56 LYS HZ3 H -16.242 24.238 -3.179 1.00 . A A . 56 LYS HZ3 1 1
25 46508 1 1 56 LYS N N -9.935 26.038 -2.411 1.00 . A A . 56 LYS N 1 1
25 46509 1 1 56 LYS NZ N -15.450 23.616 -3.217 1.00 . A A . 56 LYS NZ 1 1
25 46510 1 1 56 LYS O O -8.519 23.618 -2.170 1.00 . A A . 56 LYS O 1 1
25 46511 1 1 57 LYS C C -8.175 21.479 0.418 1.00 . A A . 57 LYS C 1 1
25 46512 1 1 57 LYS CA C -7.587 22.902 0.435 1.00 . A A . 57 LYS CA 1 1
25 46513 1 1 57 LYS CB C -7.004 23.248 1.829 1.00 . A A . 57 LYS CB 1 1
25 46514 1 1 57 LYS CD C -6.142 25.617 1.227 1.00 . A A . 57 LYS CD 1 1
25 46515 1 1 57 LYS CE C -6.331 27.100 1.583 1.00 . A A . 57 LYS CE 1 1
25 46516 1 1 57 LYS CG C -6.903 24.735 2.222 1.00 . A A . 57 LYS CG 1 1
25 46517 1 1 57 LYS H H -9.120 24.334 0.783 1.00 . A A . 57 LYS H 1 1
25 46518 1 1 57 LYS HA H -6.778 22.955 -0.298 1.00 . A A . 57 LYS HA 1 1
25 46519 1 1 57 LYS HB2 H -7.652 22.772 2.567 1.00 . A A . 57 LYS HB2 1 1
25 46520 1 1 57 LYS HB3 H -6.016 22.796 1.907 1.00 . A A . 57 LYS HB3 1 1
25 46521 1 1 57 LYS HD2 H -5.081 25.369 1.260 1.00 . A A . 57 LYS HD2 1 1
25 46522 1 1 57 LYS HD3 H -6.530 25.435 0.229 1.00 . A A . 57 LYS HD3 1 1
25 46523 1 1 57 LYS HE2 H -7.337 27.244 1.979 1.00 . A A . 57 LYS HE2 1 1
25 46524 1 1 57 LYS HE3 H -5.611 27.377 2.356 1.00 . A A . 57 LYS HE3 1 1
25 46525 1 1 57 LYS HG2 H -7.915 25.128 2.309 1.00 . A A . 57 LYS HG2 1 1
25 46526 1 1 57 LYS HG3 H -6.415 24.805 3.196 1.00 . A A . 57 LYS HG3 1 1
25 46527 1 1 57 LYS HZ1 H -5.302 27.718 -0.113 1.00 . A A . 57 LYS HZ1 1 1
25 46528 1 1 57 LYS HZ2 H -6.220 28.940 0.570 1.00 . A A . 57 LYS HZ2 1 1
25 46529 1 1 57 LYS HZ3 H -6.851 27.693 -0.326 1.00 . A A . 57 LYS HZ3 1 1
25 46530 1 1 57 LYS N N -8.625 23.863 0.059 1.00 . A A . 57 LYS N 1 1
25 46531 1 1 57 LYS NZ N -6.162 27.953 0.386 1.00 . A A . 57 LYS NZ 1 1
25 46532 1 1 57 LYS O O -9.115 21.202 1.158 1.00 . A A . 57 LYS O 1 1
25 46533 1 1 58 VAL C C -6.860 18.267 -0.739 1.00 . A A . 58 VAL C 1 1
25 46534 1 1 58 VAL CA C -8.067 19.213 -0.611 1.00 . A A . 58 VAL CA 1 1
25 46535 1 1 58 VAL CB C -8.969 19.118 -1.863 1.00 . A A . 58 VAL CB 1 1
25 46536 1 1 58 VAL CG1 C -10.335 19.792 -1.649 1.00 . A A . 58 VAL CG1 1 1
25 46537 1 1 58 VAL CG2 C -8.315 19.675 -3.138 1.00 . A A . 58 VAL CG2 1 1
25 46538 1 1 58 VAL H H -6.921 20.906 -1.058 1.00 . A A . 58 VAL H 1 1
25 46539 1 1 58 VAL HA H -8.645 18.886 0.254 1.00 . A A . 58 VAL HA 1 1
25 46540 1 1 58 VAL HB H -9.140 18.066 -2.032 1.00 . A A . 58 VAL HB 1 1
25 46541 1 1 58 VAL HG11 H -10.982 19.592 -2.503 1.00 . A A . 58 VAL HG11 1 1
25 46542 1 1 58 VAL HG12 H -10.808 19.391 -0.750 1.00 . A A . 58 VAL HG12 1 1
25 46543 1 1 58 VAL HG13 H -10.217 20.872 -1.541 1.00 . A A . 58 VAL HG13 1 1
25 46544 1 1 58 VAL HG21 H -7.352 19.194 -3.305 1.00 . A A . 58 VAL HG21 1 1
25 46545 1 1 58 VAL HG22 H -8.957 19.467 -3.995 1.00 . A A . 58 VAL HG22 1 1
25 46546 1 1 58 VAL HG23 H -8.174 20.754 -3.061 1.00 . A A . 58 VAL HG23 1 1
25 46547 1 1 58 VAL N N -7.631 20.593 -0.411 1.00 . A A . 58 VAL N 1 1
25 46548 1 1 58 VAL O O -5.714 18.707 -0.862 1.00 . A A . 58 VAL O 1 1
25 46549 1 1 59 MET C C -6.665 14.839 -1.903 1.00 . A A . 59 MET C 1 1
25 46550 1 1 59 MET CA C -6.123 15.898 -0.940 1.00 . A A . 59 MET CA 1 1
25 46551 1 1 59 MET CB C -5.684 15.260 0.387 1.00 . A A . 59 MET CB 1 1
25 46552 1 1 59 MET CE C -5.376 15.450 3.909 1.00 . A A . 59 MET CE 1 1
25 46553 1 1 59 MET CG C -4.980 16.275 1.296 1.00 . A A . 59 MET CG 1 1
25 46554 1 1 59 MET H H -8.084 16.666 -0.651 1.00 . A A . 59 MET H 1 1
25 46555 1 1 59 MET HA H -5.240 16.330 -1.410 1.00 . A A . 59 MET HA 1 1
25 46556 1 1 59 MET HB2 H -6.562 14.868 0.902 1.00 . A A . 59 MET HB2 1 1
25 46557 1 1 59 MET HB3 H -4.988 14.447 0.169 1.00 . A A . 59 MET HB3 1 1
25 46558 1 1 59 MET HE1 H -5.595 16.450 4.282 1.00 . A A . 59 MET HE1 1 1
25 46559 1 1 59 MET HE2 H -6.274 15.016 3.468 1.00 . A A . 59 MET HE2 1 1
25 46560 1 1 59 MET HE3 H -5.043 14.823 4.736 1.00 . A A . 59 MET HE3 1 1
25 46561 1 1 59 MET HG2 H -4.277 16.840 0.685 1.00 . A A . 59 MET HG2 1 1
25 46562 1 1 59 MET HG3 H -5.714 16.979 1.688 1.00 . A A . 59 MET HG3 1 1
25 46563 1 1 59 MET N N -7.117 16.956 -0.717 1.00 . A A . 59 MET N 1 1
25 46564 1 1 59 MET O O -7.832 14.455 -1.825 1.00 . A A . 59 MET O 1 1
25 46565 1 1 59 MET SD S -4.062 15.536 2.669 1.00 . A A . 59 MET SD 1 1
25 46566 1 1 60 GLY C C -4.979 12.406 -4.046 1.00 . A A . 60 GLY C 1 1
25 46567 1 1 60 GLY CA C -6.109 13.418 -3.879 1.00 . A A . 60 GLY CA 1 1
25 46568 1 1 60 GLY H H -4.844 14.707 -2.741 1.00 . A A . 60 GLY H 1 1
25 46569 1 1 60 GLY HA2 H -7.025 12.887 -3.619 1.00 . A A . 60 GLY HA2 1 1
25 46570 1 1 60 GLY HA3 H -6.254 13.946 -4.822 1.00 . A A . 60 GLY HA3 1 1
25 46571 1 1 60 GLY N N -5.808 14.397 -2.825 1.00 . A A . 60 GLY N 1 1
25 46572 1 1 60 GLY O O -3.936 12.546 -3.423 1.00 . A A . 60 GLY O 1 1
25 46573 1 1 61 MET C C -3.966 10.057 -6.624 1.00 . A A . 61 MET C 1 1
25 46574 1 1 61 MET CA C -4.151 10.340 -5.133 1.00 . A A . 61 MET CA 1 1
25 46575 1 1 61 MET CB C -4.460 9.033 -4.369 1.00 . A A . 61 MET CB 1 1
25 46576 1 1 61 MET CE C -6.564 7.388 -1.895 1.00 . A A . 61 MET CE 1 1
25 46577 1 1 61 MET CG C -5.951 8.839 -4.090 1.00 . A A . 61 MET CG 1 1
25 46578 1 1 61 MET H H -6.013 11.344 -5.426 1.00 . A A . 61 MET H 1 1
25 46579 1 1 61 MET HA H -3.192 10.700 -4.772 1.00 . A A . 61 MET HA 1 1
25 46580 1 1 61 MET HB2 H -4.103 8.190 -4.958 1.00 . A A . 61 MET HB2 1 1
25 46581 1 1 61 MET HB3 H -3.942 9.062 -3.413 1.00 . A A . 61 MET HB3 1 1
25 46582 1 1 61 MET HE1 H -7.474 7.911 -1.609 1.00 . A A . 61 MET HE1 1 1
25 46583 1 1 61 MET HE2 H -6.519 6.402 -1.435 1.00 . A A . 61 MET HE2 1 1
25 46584 1 1 61 MET HE3 H -5.687 7.968 -1.595 1.00 . A A . 61 MET HE3 1 1
25 46585 1 1 61 MET HG2 H -6.203 9.490 -3.252 1.00 . A A . 61 MET HG2 1 1
25 46586 1 1 61 MET HG3 H -6.519 9.169 -4.958 1.00 . A A . 61 MET HG3 1 1
25 46587 1 1 61 MET N N -5.157 11.393 -4.895 1.00 . A A . 61 MET N 1 1
25 46588 1 1 61 MET O O -4.940 10.027 -7.372 1.00 . A A . 61 MET O 1 1
25 46589 1 1 61 MET SD S -6.536 7.167 -3.679 1.00 . A A . 61 MET SD 1 1
25 46590 1 1 62 ARG C C -1.566 8.046 -8.309 1.00 . A A . 62 ARG C 1 1
25 46591 1 1 62 ARG CA C -2.326 9.382 -8.376 1.00 . A A . 62 ARG CA 1 1
25 46592 1 1 62 ARG CB C -1.481 10.470 -9.075 1.00 . A A . 62 ARG CB 1 1
25 46593 1 1 62 ARG CD C 0.805 11.563 -9.363 1.00 . A A . 62 ARG CD 1 1
25 46594 1 1 62 ARG CG C -0.059 10.631 -8.509 1.00 . A A . 62 ARG CG 1 1
25 46595 1 1 62 ARG CZ C 3.174 10.703 -9.324 1.00 . A A . 62 ARG CZ 1 1
25 46596 1 1 62 ARG H H -1.994 9.795 -6.310 1.00 . A A . 62 ARG H 1 1
25 46597 1 1 62 ARG HA H -3.231 9.233 -8.966 1.00 . A A . 62 ARG HA 1 1
25 46598 1 1 62 ARG HB2 H -1.394 10.201 -10.127 1.00 . A A . 62 ARG HB2 1 1
25 46599 1 1 62 ARG HB3 H -2.002 11.426 -9.008 1.00 . A A . 62 ARG HB3 1 1
25 46600 1 1 62 ARG HD2 H 0.746 11.257 -10.408 1.00 . A A . 62 ARG HD2 1 1
25 46601 1 1 62 ARG HD3 H 0.434 12.584 -9.265 1.00 . A A . 62 ARG HD3 1 1
25 46602 1 1 62 ARG HE H 2.426 11.991 -8.040 1.00 . A A . 62 ARG HE 1 1
25 46603 1 1 62 ARG HG2 H -0.128 11.034 -7.498 1.00 . A A . 62 ARG HG2 1 1
25 46604 1 1 62 ARG HG3 H 0.437 9.661 -8.488 1.00 . A A . 62 ARG HG3 1 1
25 46605 1 1 62 ARG HH11 H 2.089 9.588 -10.594 1.00 . A A . 62 ARG HH11 1 1
25 46606 1 1 62 ARG HH12 H 3.767 9.180 -10.486 1.00 . A A . 62 ARG HH12 1 1
25 46607 1 1 62 ARG HH21 H 4.302 11.215 -7.772 1.00 . A A . 62 ARG HH21 1 1
25 46608 1 1 62 ARG HH22 H 5.029 10.060 -8.825 1.00 . A A . 62 ARG HH22 1 1
25 46609 1 1 62 ARG N N -2.714 9.812 -7.028 1.00 . A A . 62 ARG N 1 1
25 46610 1 1 62 ARG NE N 2.204 11.512 -8.917 1.00 . A A . 62 ARG NE 1 1
25 46611 1 1 62 ARG NH1 N 3.021 9.820 -10.287 1.00 . A A . 62 ARG NH1 1 1
25 46612 1 1 62 ARG NH2 N 4.321 10.753 -8.690 1.00 . A A . 62 ARG NH2 1 1
25 46613 1 1 62 ARG O O -0.961 7.752 -7.273 1.00 . A A . 62 ARG O 1 1
25 46614 1 1 63 PRO C C 0.780 6.473 -9.694 1.00 . A A . 63 PRO C 1 1
25 46615 1 1 63 PRO CA C -0.683 6.079 -9.468 1.00 . A A . 63 PRO CA 1 1
25 46616 1 1 63 PRO CB C -1.242 5.231 -10.606 1.00 . A A . 63 PRO CB 1 1
25 46617 1 1 63 PRO CD C -2.329 7.366 -10.614 1.00 . A A . 63 PRO CD 1 1
25 46618 1 1 63 PRO CG C -1.796 6.285 -11.563 1.00 . A A . 63 PRO CG 1 1
25 46619 1 1 63 PRO HA H -0.749 5.516 -8.545 1.00 . A A . 63 PRO HA 1 1
25 46620 1 1 63 PRO HB2 H -0.476 4.612 -11.072 1.00 . A A . 63 PRO HB2 1 1
25 46621 1 1 63 PRO HB3 H -2.057 4.609 -10.235 1.00 . A A . 63 PRO HB3 1 1
25 46622 1 1 63 PRO HD2 H -2.219 8.355 -11.058 1.00 . A A . 63 PRO HD2 1 1
25 46623 1 1 63 PRO HD3 H -3.379 7.168 -10.389 1.00 . A A . 63 PRO HD3 1 1
25 46624 1 1 63 PRO HG2 H -0.980 6.697 -12.156 1.00 . A A . 63 PRO HG2 1 1
25 46625 1 1 63 PRO HG3 H -2.584 5.882 -12.199 1.00 . A A . 63 PRO HG3 1 1
25 46626 1 1 63 PRO N N -1.544 7.245 -9.391 1.00 . A A . 63 PRO N 1 1
25 46627 1 1 63 PRO O O 1.074 7.565 -10.186 1.00 . A A . 63 PRO O 1 1
25 46628 1 1 64 VAL C C 3.711 4.344 -10.100 1.00 . A A . 64 VAL C 1 1
25 46629 1 1 64 VAL CA C 3.143 5.651 -9.517 1.00 . A A . 64 VAL CA 1 1
25 46630 1 1 64 VAL CB C 3.875 5.965 -8.187 1.00 . A A . 64 VAL CB 1 1
25 46631 1 1 64 VAL CG1 C 4.015 7.474 -7.996 1.00 . A A . 64 VAL CG1 1 1
25 46632 1 1 64 VAL CG2 C 3.213 5.341 -6.956 1.00 . A A . 64 VAL CG2 1 1
25 46633 1 1 64 VAL H H 1.334 4.671 -8.940 1.00 . A A . 64 VAL H 1 1
25 46634 1 1 64 VAL HA H 3.351 6.450 -10.231 1.00 . A A . 64 VAL HA 1 1
25 46635 1 1 64 VAL HB H 4.886 5.562 -8.247 1.00 . A A . 64 VAL HB 1 1
25 46636 1 1 64 VAL HG11 H 3.031 7.938 -7.899 1.00 . A A . 64 VAL HG11 1 1
25 46637 1 1 64 VAL HG12 H 4.600 7.665 -7.098 1.00 . A A . 64 VAL HG12 1 1
25 46638 1 1 64 VAL HG13 H 4.543 7.904 -8.847 1.00 . A A . 64 VAL HG13 1 1
25 46639 1 1 64 VAL HG21 H 2.263 5.831 -6.739 1.00 . A A . 64 VAL HG21 1 1
25 46640 1 1 64 VAL HG22 H 3.034 4.290 -7.165 1.00 . A A . 64 VAL HG22 1 1
25 46641 1 1 64 VAL HG23 H 3.867 5.432 -6.087 1.00 . A A . 64 VAL HG23 1 1
25 46642 1 1 64 VAL N N 1.680 5.549 -9.349 1.00 . A A . 64 VAL N 1 1
25 46643 1 1 64 VAL O O 3.075 3.298 -9.947 1.00 . A A . 64 VAL O 1 1
25 46644 1 1 65 PRO C C 6.180 2.271 -10.475 1.00 . A A . 65 PRO C 1 1
25 46645 1 1 65 PRO CA C 5.468 3.224 -11.440 1.00 . A A . 65 PRO CA 1 1
25 46646 1 1 65 PRO CB C 6.438 3.816 -12.465 1.00 . A A . 65 PRO CB 1 1
25 46647 1 1 65 PRO CD C 5.714 5.560 -11.002 1.00 . A A . 65 PRO CD 1 1
25 46648 1 1 65 PRO CG C 6.944 5.081 -11.772 1.00 . A A . 65 PRO CG 1 1
25 46649 1 1 65 PRO HA H 4.705 2.653 -11.966 1.00 . A A . 65 PRO HA 1 1
25 46650 1 1 65 PRO HB2 H 7.248 3.130 -12.708 1.00 . A A . 65 PRO HB2 1 1
25 46651 1 1 65 PRO HB3 H 5.888 4.092 -13.366 1.00 . A A . 65 PRO HB3 1 1
25 46652 1 1 65 PRO HD2 H 6.012 6.021 -10.060 1.00 . A A . 65 PRO HD2 1 1
25 46653 1 1 65 PRO HD3 H 5.161 6.271 -11.605 1.00 . A A . 65 PRO HD3 1 1
25 46654 1 1 65 PRO HG2 H 7.731 4.815 -11.068 1.00 . A A . 65 PRO HG2 1 1
25 46655 1 1 65 PRO HG3 H 7.286 5.827 -12.491 1.00 . A A . 65 PRO HG3 1 1
25 46656 1 1 65 PRO N N 4.885 4.382 -10.767 1.00 . A A . 65 PRO N 1 1
25 46657 1 1 65 PRO O O 6.307 1.094 -10.797 1.00 . A A . 65 PRO O 1 1
25 46658 1 1 66 PHE C C 7.643 2.908 -7.043 1.00 . A A . 66 PHE C 1 1
25 46659 1 1 66 PHE CA C 7.357 2.030 -8.275 1.00 . A A . 66 PHE CA 1 1
25 46660 1 1 66 PHE CB C 8.661 1.421 -8.836 1.00 . A A . 66 PHE CB 1 1
25 46661 1 1 66 PHE CD1 C 10.614 2.940 -8.413 1.00 . A A . 66 PHE CD1 1 1
25 46662 1 1 66 PHE CD2 C 9.690 2.825 -10.660 1.00 . A A . 66 PHE CD2 1 1
25 46663 1 1 66 PHE CE1 C 11.530 3.917 -8.821 1.00 . A A . 66 PHE CE1 1 1
25 46664 1 1 66 PHE CE2 C 10.626 3.790 -11.085 1.00 . A A . 66 PHE CE2 1 1
25 46665 1 1 66 PHE CG C 9.681 2.419 -9.319 1.00 . A A . 66 PHE CG 1 1
25 46666 1 1 66 PHE CZ C 11.538 4.343 -10.163 1.00 . A A . 66 PHE CZ 1 1
25 46667 1 1 66 PHE H H 6.478 3.755 -9.135 1.00 . A A . 66 PHE H 1 1
25 46668 1 1 66 PHE HA H 6.725 1.203 -7.953 1.00 . A A . 66 PHE HA 1 1
25 46669 1 1 66 PHE HB2 H 9.124 0.839 -8.039 1.00 . A A . 66 PHE HB2 1 1
25 46670 1 1 66 PHE HB3 H 8.426 0.733 -9.642 1.00 . A A . 66 PHE HB3 1 1
25 46671 1 1 66 PHE HD1 H 10.620 2.587 -7.398 1.00 . A A . 66 PHE HD1 1 1
25 46672 1 1 66 PHE HD2 H 8.960 2.396 -11.337 1.00 . A A . 66 PHE HD2 1 1
25 46673 1 1 66 PHE HE1 H 12.204 4.342 -8.085 1.00 . A A . 66 PHE HE1 1 1
25 46674 1 1 66 PHE HE2 H 10.628 4.123 -12.114 1.00 . A A . 66 PHE HE2 1 1
25 46675 1 1 66 PHE HZ H 12.242 5.098 -10.482 1.00 . A A . 66 PHE HZ 1 1
25 46676 1 1 66 PHE N N 6.629 2.772 -9.314 1.00 . A A . 66 PHE N 1 1
25 46677 1 1 66 PHE O O 7.579 4.135 -7.117 1.00 . A A . 66 PHE O 1 1
25 46678 1 1 67 LEU C C 10.219 2.254 -4.839 1.00 . A A . 67 LEU C 1 1
25 46679 1 1 67 LEU CA C 8.811 2.858 -4.840 1.00 . A A . 67 LEU CA 1 1
25 46680 1 1 67 LEU CB C 8.187 2.592 -3.449 1.00 . A A . 67 LEU CB 1 1
25 46681 1 1 67 LEU CD1 C 6.318 2.663 -1.784 1.00 . A A . 67 LEU CD1 1 1
25 46682 1 1 67 LEU CD2 C 6.241 4.233 -3.725 1.00 . A A . 67 LEU CD2 1 1
25 46683 1 1 67 LEU CG C 6.684 2.843 -3.262 1.00 . A A . 67 LEU CG 1 1
25 46684 1 1 67 LEU H H 8.046 1.256 -6.001 1.00 . A A . 67 LEU H 1 1
25 46685 1 1 67 LEU HA H 8.917 3.930 -5.015 1.00 . A A . 67 LEU HA 1 1
25 46686 1 1 67 LEU HB2 H 8.360 1.540 -3.220 1.00 . A A . 67 LEU HB2 1 1
25 46687 1 1 67 LEU HB3 H 8.727 3.198 -2.722 1.00 . A A . 67 LEU HB3 1 1
25 46688 1 1 67 LEU HD11 H 6.556 1.647 -1.468 1.00 . A A . 67 LEU HD11 1 1
25 46689 1 1 67 LEU HD12 H 5.251 2.835 -1.649 1.00 . A A . 67 LEU HD12 1 1
25 46690 1 1 67 LEU HD13 H 6.878 3.372 -1.172 1.00 . A A . 67 LEU HD13 1 1
25 46691 1 1 67 LEU HD21 H 6.478 4.376 -4.775 1.00 . A A . 67 LEU HD21 1 1
25 46692 1 1 67 LEU HD22 H 6.739 5.002 -3.133 1.00 . A A . 67 LEU HD22 1 1
25 46693 1 1 67 LEU HD23 H 5.163 4.312 -3.606 1.00 . A A . 67 LEU HD23 1 1
25 46694 1 1 67 LEU HG H 6.140 2.089 -3.826 1.00 . A A . 67 LEU HG 1 1
25 46695 1 1 67 LEU N N 8.023 2.266 -5.931 1.00 . A A . 67 LEU N 1 1
25 46696 1 1 67 LEU O O 10.433 1.150 -5.338 1.00 . A A . 67 LEU O 1 1
25 46697 1 1 68 GLU C C 12.993 2.686 -2.604 1.00 . A A . 68 GLU C 1 1
25 46698 1 1 68 GLU CA C 12.540 2.439 -4.034 1.00 . A A . 68 GLU CA 1 1
25 46699 1 1 68 GLU CB C 13.464 3.121 -5.045 1.00 . A A . 68 GLU CB 1 1
25 46700 1 1 68 GLU CD C 15.770 2.824 -6.110 1.00 . A A . 68 GLU CD 1 1
25 46701 1 1 68 GLU CG C 14.939 2.748 -4.825 1.00 . A A . 68 GLU CG 1 1
25 46702 1 1 68 GLU H H 10.955 3.801 -3.758 1.00 . A A . 68 GLU H 1 1
25 46703 1 1 68 GLU HA H 12.573 1.367 -4.210 1.00 . A A . 68 GLU HA 1 1
25 46704 1 1 68 GLU HB2 H 13.172 2.804 -6.045 1.00 . A A . 68 GLU HB2 1 1
25 46705 1 1 68 GLU HB3 H 13.359 4.205 -4.981 1.00 . A A . 68 GLU HB3 1 1
25 46706 1 1 68 GLU HG2 H 15.367 3.421 -4.081 1.00 . A A . 68 GLU HG2 1 1
25 46707 1 1 68 GLU HG3 H 14.997 1.722 -4.479 1.00 . A A . 68 GLU HG3 1 1
25 46708 1 1 68 GLU N N 11.178 2.928 -4.215 1.00 . A A . 68 GLU N 1 1
25 46709 1 1 68 GLU O O 12.568 3.668 -1.993 1.00 . A A . 68 GLU O 1 1
25 46710 1 1 68 GLU OE1 O 15.239 3.214 -7.172 1.00 . A A . 68 GLU OE1 1 1
25 46711 1 1 68 GLU OE2 O 16.920 2.340 -6.110 1.00 . A A . 68 GLU OE2 1 1
25 46712 1 1 69 VAL C C 15.876 1.482 -0.674 1.00 . A A . 69 VAL C 1 1
25 46713 1 1 69 VAL CA C 14.402 1.925 -0.739 1.00 . A A . 69 VAL CA 1 1
25 46714 1 1 69 VAL CB C 13.551 1.133 0.299 1.00 . A A . 69 VAL CB 1 1
25 46715 1 1 69 VAL CG1 C 14.013 1.353 1.750 1.00 . A A . 69 VAL CG1 1 1
25 46716 1 1 69 VAL CG2 C 12.055 1.486 0.253 1.00 . A A . 69 VAL CG2 1 1
25 46717 1 1 69 VAL H H 14.148 1.015 -2.668 1.00 . A A . 69 VAL H 1 1
25 46718 1 1 69 VAL HA H 14.362 2.991 -0.553 1.00 . A A . 69 VAL HA 1 1
25 46719 1 1 69 VAL HB H 13.639 0.065 0.068 1.00 . A A . 69 VAL HB 1 1
25 46720 1 1 69 VAL HG11 H 13.377 0.794 2.437 1.00 . A A . 69 VAL HG11 1 1
25 46721 1 1 69 VAL HG12 H 15.029 0.993 1.879 1.00 . A A . 69 VAL HG12 1 1
25 46722 1 1 69 VAL HG13 H 13.970 2.411 2.005 1.00 . A A . 69 VAL HG13 1 1
25 46723 1 1 69 VAL HG21 H 11.922 2.561 0.366 1.00 . A A . 69 VAL HG21 1 1
25 46724 1 1 69 VAL HG22 H 11.619 1.166 -0.692 1.00 . A A . 69 VAL HG22 1 1
25 46725 1 1 69 VAL HG23 H 11.526 0.985 1.061 1.00 . A A . 69 VAL HG23 1 1
25 46726 1 1 69 VAL N N 13.850 1.800 -2.085 1.00 . A A . 69 VAL N 1 1
25 46727 1 1 69 VAL O O 16.190 0.366 -1.100 1.00 . A A . 69 VAL O 1 1
25 46728 1 1 70 PRO C C 18.381 0.943 1.186 1.00 . A A . 70 PRO C 1 1
25 46729 1 1 70 PRO CA C 18.189 1.983 0.066 1.00 . A A . 70 PRO CA 1 1
25 46730 1 1 70 PRO CB C 18.875 3.315 0.406 1.00 . A A . 70 PRO CB 1 1
25 46731 1 1 70 PRO CD C 16.523 3.661 0.396 1.00 . A A . 70 PRO CD 1 1
25 46732 1 1 70 PRO CG C 17.784 4.087 1.138 1.00 . A A . 70 PRO CG 1 1
25 46733 1 1 70 PRO HA H 18.595 1.594 -0.867 1.00 . A A . 70 PRO HA 1 1
25 46734 1 1 70 PRO HB2 H 19.764 3.174 1.022 1.00 . A A . 70 PRO HB2 1 1
25 46735 1 1 70 PRO HB3 H 19.135 3.835 -0.517 1.00 . A A . 70 PRO HB3 1 1
25 46736 1 1 70 PRO HD2 H 15.665 3.665 1.069 1.00 . A A . 70 PRO HD2 1 1
25 46737 1 1 70 PRO HD3 H 16.341 4.336 -0.442 1.00 . A A . 70 PRO HD3 1 1
25 46738 1 1 70 PRO HG2 H 17.731 3.745 2.172 1.00 . A A . 70 PRO HG2 1 1
25 46739 1 1 70 PRO HG3 H 17.942 5.165 1.084 1.00 . A A . 70 PRO HG3 1 1
25 46740 1 1 70 PRO N N 16.779 2.317 -0.117 1.00 . A A . 70 PRO N 1 1
25 46741 1 1 70 PRO O O 17.477 0.753 2.004 1.00 . A A . 70 PRO O 1 1
25 46742 1 1 71 PRO C C 19.705 -0.257 3.676 1.00 . A A . 71 PRO C 1 1
25 46743 1 1 71 PRO CA C 19.819 -0.764 2.239 1.00 . A A . 71 PRO CA 1 1
25 46744 1 1 71 PRO CB C 21.197 -1.321 1.903 1.00 . A A . 71 PRO CB 1 1
25 46745 1 1 71 PRO CD C 20.656 0.394 0.318 1.00 . A A . 71 PRO CD 1 1
25 46746 1 1 71 PRO CG C 21.843 -0.278 0.996 1.00 . A A . 71 PRO CG 1 1
25 46747 1 1 71 PRO HA H 19.103 -1.574 2.118 1.00 . A A . 71 PRO HA 1 1
25 46748 1 1 71 PRO HB2 H 21.792 -1.500 2.799 1.00 . A A . 71 PRO HB2 1 1
25 46749 1 1 71 PRO HB3 H 21.049 -2.240 1.346 1.00 . A A . 71 PRO HB3 1 1
25 46750 1 1 71 PRO HD2 H 20.877 1.440 0.104 1.00 . A A . 71 PRO HD2 1 1
25 46751 1 1 71 PRO HD3 H 20.414 -0.137 -0.602 1.00 . A A . 71 PRO HD3 1 1
25 46752 1 1 71 PRO HG2 H 22.373 0.452 1.608 1.00 . A A . 71 PRO HG2 1 1
25 46753 1 1 71 PRO HG3 H 22.496 -0.738 0.255 1.00 . A A . 71 PRO HG3 1 1
25 46754 1 1 71 PRO N N 19.544 0.269 1.246 1.00 . A A . 71 PRO N 1 1
25 46755 1 1 71 PRO O O 20.071 0.875 3.985 1.00 . A A . 71 PRO O 1 1
25 46756 1 1 72 LYS C C 17.758 0.110 6.270 1.00 . A A . 72 LYS C 1 1
25 46757 1 1 72 LYS CA C 18.886 -0.899 5.980 1.00 . A A . 72 LYS CA 1 1
25 46758 1 1 72 LYS CB C 20.182 -0.564 6.738 1.00 . A A . 72 LYS CB 1 1
25 46759 1 1 72 LYS CD C 21.109 -2.973 6.627 1.00 . A A . 72 LYS CD 1 1
25 46760 1 1 72 LYS CE C 22.261 -3.790 6.038 1.00 . A A . 72 LYS CE 1 1
25 46761 1 1 72 LYS CG C 21.367 -1.476 6.384 1.00 . A A . 72 LYS CG 1 1
25 46762 1 1 72 LYS H H 18.879 -2.028 4.183 1.00 . A A . 72 LYS H 1 1
25 46763 1 1 72 LYS HA H 18.510 -1.840 6.381 1.00 . A A . 72 LYS HA 1 1
25 46764 1 1 72 LYS HB2 H 20.460 0.463 6.499 1.00 . A A . 72 LYS HB2 1 1
25 46765 1 1 72 LYS HB3 H 19.991 -0.637 7.810 1.00 . A A . 72 LYS HB3 1 1
25 46766 1 1 72 LYS HD2 H 21.032 -3.161 7.697 1.00 . A A . 72 LYS HD2 1 1
25 46767 1 1 72 LYS HD3 H 20.190 -3.275 6.126 1.00 . A A . 72 LYS HD3 1 1
25 46768 1 1 72 LYS HE2 H 22.396 -3.486 5.000 1.00 . A A . 72 LYS HE2 1 1
25 46769 1 1 72 LYS HE3 H 23.193 -3.577 6.566 1.00 . A A . 72 LYS HE3 1 1
25 46770 1 1 72 LYS HG2 H 21.601 -1.340 5.329 1.00 . A A . 72 LYS HG2 1 1
25 46771 1 1 72 LYS HG3 H 22.208 -1.149 6.983 1.00 . A A . 72 LYS HG3 1 1
25 46772 1 1 72 LYS HZ1 H 21.099 -5.449 5.603 1.00 . A A . 72 LYS HZ1 1 1
25 46773 1 1 72 LYS HZ2 H 21.955 -5.613 6.992 1.00 . A A . 72 LYS HZ2 1 1
25 46774 1 1 72 LYS HZ3 H 22.707 -5.734 5.527 1.00 . A A . 72 LYS HZ3 1 1
25 46775 1 1 72 LYS N N 19.151 -1.117 4.543 1.00 . A A . 72 LYS N 1 1
25 46776 1 1 72 LYS NZ N 21.982 -5.244 6.058 1.00 . A A . 72 LYS NZ 1 1
25 46777 1 1 72 LYS O O 17.401 0.332 7.427 1.00 . A A . 72 LYS O 1 1
25 46778 1 1 73 GLY C C 14.707 1.112 5.525 1.00 . A A . 73 GLY C 1 1
25 46779 1 1 73 GLY CA C 16.105 1.705 5.299 1.00 . A A . 73 GLY CA 1 1
25 46780 1 1 73 GLY H H 17.591 0.480 4.329 1.00 . A A . 73 GLY H 1 1
25 46781 1 1 73 GLY HA2 H 16.325 2.384 6.122 1.00 . A A . 73 GLY HA2 1 1
25 46782 1 1 73 GLY HA3 H 16.092 2.264 4.363 1.00 . A A . 73 GLY HA3 1 1
25 46783 1 1 73 GLY N N 17.181 0.707 5.226 1.00 . A A . 73 GLY N 1 1
25 46784 1 1 73 GLY O O 14.443 -0.047 5.208 1.00 . A A . 73 GLY O 1 1
25 46785 1 1 74 ARG C C 11.585 2.856 5.459 1.00 . A A . 74 ARG C 1 1
25 46786 1 1 74 ARG CA C 12.340 1.694 6.113 1.00 . A A . 74 ARG CA 1 1
25 46787 1 1 74 ARG CB C 11.878 1.582 7.577 1.00 . A A . 74 ARG CB 1 1
25 46788 1 1 74 ARG CD C 11.830 0.211 9.715 1.00 . A A . 74 ARG CD 1 1
25 46789 1 1 74 ARG CG C 12.316 0.283 8.262 1.00 . A A . 74 ARG CG 1 1
25 46790 1 1 74 ARG CZ C 11.640 -2.318 9.940 1.00 . A A . 74 ARG CZ 1 1
25 46791 1 1 74 ARG H H 14.086 2.875 6.278 1.00 . A A . 74 ARG H 1 1
25 46792 1 1 74 ARG HA H 12.091 0.773 5.586 1.00 . A A . 74 ARG HA 1 1
25 46793 1 1 74 ARG HB2 H 12.287 2.426 8.134 1.00 . A A . 74 ARG HB2 1 1
25 46794 1 1 74 ARG HB3 H 10.788 1.619 7.598 1.00 . A A . 74 ARG HB3 1 1
25 46795 1 1 74 ARG HD2 H 12.684 0.394 10.369 1.00 . A A . 74 ARG HD2 1 1
25 46796 1 1 74 ARG HD3 H 11.093 1.000 9.858 1.00 . A A . 74 ARG HD3 1 1
25 46797 1 1 74 ARG HE H 10.314 -1.006 10.585 1.00 . A A . 74 ARG HE 1 1
25 46798 1 1 74 ARG HG2 H 11.905 -0.561 7.709 1.00 . A A . 74 ARG HG2 1 1
25 46799 1 1 74 ARG HG3 H 13.401 0.219 8.268 1.00 . A A . 74 ARG HG3 1 1
25 46800 1 1 74 ARG HH11 H 13.426 -1.909 9.075 1.00 . A A . 74 ARG HH11 1 1
25 46801 1 1 74 ARG HH12 H 12.985 -3.595 9.117 1.00 . A A . 74 ARG HH12 1 1
25 46802 1 1 74 ARG HH21 H 9.935 -3.109 10.664 1.00 . A A . 74 ARG HH21 1 1
25 46803 1 1 74 ARG HH22 H 11.026 -4.227 9.885 1.00 . A A . 74 ARG HH22 1 1
25 46804 1 1 74 ARG N N 13.790 1.942 6.037 1.00 . A A . 74 ARG N 1 1
25 46805 1 1 74 ARG NE N 11.214 -1.071 10.117 1.00 . A A . 74 ARG NE 1 1
25 46806 1 1 74 ARG NH1 N 12.801 -2.623 9.396 1.00 . A A . 74 ARG NH1 1 1
25 46807 1 1 74 ARG NH2 N 10.850 -3.300 10.291 1.00 . A A . 74 ARG NH2 1 1
25 46808 1 1 74 ARG O O 11.982 4.007 5.629 1.00 . A A . 74 ARG O 1 1
25 46809 1 1 75 VAL C C 8.152 2.957 4.344 1.00 . A A . 75 VAL C 1 1
25 46810 1 1 75 VAL CA C 9.547 3.543 4.182 1.00 . A A . 75 VAL CA 1 1
25 46811 1 1 75 VAL CB C 9.834 3.783 2.676 1.00 . A A . 75 VAL CB 1 1
25 46812 1 1 75 VAL CG1 C 8.784 4.712 2.035 1.00 . A A . 75 VAL CG1 1 1
25 46813 1 1 75 VAL CG2 C 11.223 4.407 2.460 1.00 . A A . 75 VAL CG2 1 1
25 46814 1 1 75 VAL H H 10.222 1.576 4.704 1.00 . A A . 75 VAL H 1 1
25 46815 1 1 75 VAL HA H 9.605 4.489 4.723 1.00 . A A . 75 VAL HA 1 1
25 46816 1 1 75 VAL HB H 9.800 2.818 2.160 1.00 . A A . 75 VAL HB 1 1
25 46817 1 1 75 VAL HG11 H 9.046 4.905 0.994 1.00 . A A . 75 VAL HG11 1 1
25 46818 1 1 75 VAL HG12 H 7.800 4.246 2.050 1.00 . A A . 75 VAL HG12 1 1
25 46819 1 1 75 VAL HG13 H 8.743 5.660 2.574 1.00 . A A . 75 VAL HG13 1 1
25 46820 1 1 75 VAL HG21 H 12.002 3.714 2.776 1.00 . A A . 75 VAL HG21 1 1
25 46821 1 1 75 VAL HG22 H 11.375 4.630 1.403 1.00 . A A . 75 VAL HG22 1 1
25 46822 1 1 75 VAL HG23 H 11.311 5.333 3.032 1.00 . A A . 75 VAL HG23 1 1
25 46823 1 1 75 VAL N N 10.479 2.565 4.776 1.00 . A A . 75 VAL N 1 1
25 46824 1 1 75 VAL O O 7.966 1.786 4.042 1.00 . A A . 75 VAL O 1 1
25 46825 1 1 76 GLU C C 4.760 3.767 4.383 1.00 . A A . 76 GLU C 1 1
25 46826 1 1 76 GLU CA C 5.883 3.135 5.192 1.00 . A A . 76 GLU CA 1 1
25 46827 1 1 76 GLU CB C 5.616 3.285 6.685 1.00 . A A . 76 GLU CB 1 1
25 46828 1 1 76 GLU CD C 6.347 3.108 9.021 1.00 . A A . 76 GLU CD 1 1
25 46829 1 1 76 GLU CG C 6.842 3.152 7.593 1.00 . A A . 76 GLU CG 1 1
25 46830 1 1 76 GLU H H 7.321 4.690 5.033 1.00 . A A . 76 GLU H 1 1
25 46831 1 1 76 GLU HA H 5.876 2.069 4.975 1.00 . A A . 76 GLU HA 1 1
25 46832 1 1 76 GLU HB2 H 5.188 4.274 6.850 1.00 . A A . 76 GLU HB2 1 1
25 46833 1 1 76 GLU HB3 H 4.883 2.532 6.959 1.00 . A A . 76 GLU HB3 1 1
25 46834 1 1 76 GLU HG2 H 7.385 2.239 7.354 1.00 . A A . 76 GLU HG2 1 1
25 46835 1 1 76 GLU HG3 H 7.505 4.011 7.470 1.00 . A A . 76 GLU HG3 1 1
25 46836 1 1 76 GLU N N 7.172 3.716 4.830 1.00 . A A . 76 GLU N 1 1
25 46837 1 1 76 GLU O O 4.622 4.994 4.358 1.00 . A A . 76 GLU O 1 1
25 46838 1 1 76 GLU OE1 O 5.908 4.188 9.489 1.00 . A A . 76 GLU OE1 1 1
25 46839 1 1 76 GLU OE2 O 6.356 1.981 9.565 1.00 . A A . 76 GLU OE2 1 1
25 46840 1 1 77 LEU C C 1.608 3.733 3.748 1.00 . A A . 77 LEU C 1 1
25 46841 1 1 77 LEU CA C 2.827 3.295 2.908 1.00 . A A . 77 LEU CA 1 1
25 46842 1 1 77 LEU CB C 2.529 2.145 1.928 1.00 . A A . 77 LEU CB 1 1
25 46843 1 1 77 LEU CD1 C 4.574 0.750 1.226 1.00 . A A . 77 LEU CD1 1 1
25 46844 1 1 77 LEU CD2 C 2.911 1.494 -0.471 1.00 . A A . 77 LEU CD2 1 1
25 46845 1 1 77 LEU CG C 3.602 1.880 0.845 1.00 . A A . 77 LEU CG 1 1
25 46846 1 1 77 LEU H H 4.072 1.922 3.901 1.00 . A A . 77 LEU H 1 1
25 46847 1 1 77 LEU HA H 3.112 4.174 2.327 1.00 . A A . 77 LEU HA 1 1
25 46848 1 1 77 LEU HB2 H 2.395 1.229 2.504 1.00 . A A . 77 LEU HB2 1 1
25 46849 1 1 77 LEU HB3 H 1.615 2.419 1.429 1.00 . A A . 77 LEU HB3 1 1
25 46850 1 1 77 LEU HD11 H 4.025 -0.179 1.389 1.00 . A A . 77 LEU HD11 1 1
25 46851 1 1 77 LEU HD12 H 5.127 1.013 2.129 1.00 . A A . 77 LEU HD12 1 1
25 46852 1 1 77 LEU HD13 H 5.287 0.586 0.416 1.00 . A A . 77 LEU HD13 1 1
25 46853 1 1 77 LEU HD21 H 2.403 2.361 -0.889 1.00 . A A . 77 LEU HD21 1 1
25 46854 1 1 77 LEU HD22 H 2.183 0.705 -0.289 1.00 . A A . 77 LEU HD22 1 1
25 46855 1 1 77 LEU HD23 H 3.642 1.143 -1.200 1.00 . A A . 77 LEU HD23 1 1
25 46856 1 1 77 LEU HG H 4.175 2.792 0.671 1.00 . A A . 77 LEU HG 1 1
25 46857 1 1 77 LEU N N 3.944 2.919 3.758 1.00 . A A . 77 LEU N 1 1
25 46858 1 1 77 LEU O O 0.522 3.179 3.662 1.00 . A A . 77 LEU O 1 1
25 46859 1 1 78 LYS C C -0.486 5.876 4.754 1.00 . A A . 78 LYS C 1 1
25 46860 1 1 78 LYS CA C 0.743 5.267 5.477 1.00 . A A . 78 LYS CA 1 1
25 46861 1 1 78 LYS CB C 1.387 6.236 6.484 1.00 . A A . 78 LYS CB 1 1
25 46862 1 1 78 LYS CD C 3.310 7.809 6.952 1.00 . A A . 78 LYS CD 1 1
25 46863 1 1 78 LYS CE C 4.367 6.702 7.172 1.00 . A A . 78 LYS CE 1 1
25 46864 1 1 78 LYS CG C 2.276 7.362 5.892 1.00 . A A . 78 LYS CG 1 1
25 46865 1 1 78 LYS H H 2.694 5.189 4.579 1.00 . A A . 78 LYS H 1 1
25 46866 1 1 78 LYS HA H 0.373 4.405 6.034 1.00 . A A . 78 LYS HA 1 1
25 46867 1 1 78 LYS HB2 H 0.584 6.719 7.041 1.00 . A A . 78 LYS HB2 1 1
25 46868 1 1 78 LYS HB3 H 1.971 5.618 7.165 1.00 . A A . 78 LYS HB3 1 1
25 46869 1 1 78 LYS HD2 H 3.810 8.714 6.605 1.00 . A A . 78 LYS HD2 1 1
25 46870 1 1 78 LYS HD3 H 2.783 8.029 7.881 1.00 . A A . 78 LYS HD3 1 1
25 46871 1 1 78 LYS HE2 H 3.920 5.757 6.863 1.00 . A A . 78 LYS HE2 1 1
25 46872 1 1 78 LYS HE3 H 5.223 6.885 6.516 1.00 . A A . 78 LYS HE3 1 1
25 46873 1 1 78 LYS HG2 H 2.807 6.976 5.021 1.00 . A A . 78 LYS HG2 1 1
25 46874 1 1 78 LYS HG3 H 1.652 8.202 5.566 1.00 . A A . 78 LYS HG3 1 1
25 46875 1 1 78 LYS HZ1 H 5.410 7.297 8.884 1.00 . A A . 78 LYS HZ1 1 1
25 46876 1 1 78 LYS HZ2 H 5.339 5.667 8.721 1.00 . A A . 78 LYS HZ2 1 1
25 46877 1 1 78 LYS HZ3 H 4.030 6.457 9.216 1.00 . A A . 78 LYS HZ3 1 1
25 46878 1 1 78 LYS N N 1.784 4.747 4.587 1.00 . A A . 78 LYS N 1 1
25 46879 1 1 78 LYS NZ N 4.814 6.540 8.586 1.00 . A A . 78 LYS NZ 1 1
25 46880 1 1 78 LYS O O -0.335 6.471 3.679 1.00 . A A . 78 LYS O 1 1
25 46881 1 1 79 PRO C C -2.551 8.042 4.837 1.00 . A A . 79 PRO C 1 1
25 46882 1 1 79 PRO CA C -2.857 6.544 4.886 1.00 . A A . 79 PRO CA 1 1
25 46883 1 1 79 PRO CB C -4.005 6.199 5.841 1.00 . A A . 79 PRO CB 1 1
25 46884 1 1 79 PRO CD C -2.001 5.192 6.657 1.00 . A A . 79 PRO CD 1 1
25 46885 1 1 79 PRO CG C -3.287 5.854 7.143 1.00 . A A . 79 PRO CG 1 1
25 46886 1 1 79 PRO HA H -3.112 6.205 3.883 1.00 . A A . 79 PRO HA 1 1
25 46887 1 1 79 PRO HB2 H -4.700 7.030 5.961 1.00 . A A . 79 PRO HB2 1 1
25 46888 1 1 79 PRO HB3 H -4.532 5.316 5.477 1.00 . A A . 79 PRO HB3 1 1
25 46889 1 1 79 PRO HD2 H -1.195 5.345 7.373 1.00 . A A . 79 PRO HD2 1 1
25 46890 1 1 79 PRO HD3 H -2.179 4.127 6.511 1.00 . A A . 79 PRO HD3 1 1
25 46891 1 1 79 PRO HG2 H -3.043 6.774 7.674 1.00 . A A . 79 PRO HG2 1 1
25 46892 1 1 79 PRO HG3 H -3.880 5.181 7.762 1.00 . A A . 79 PRO HG3 1 1
25 46893 1 1 79 PRO N N -1.689 5.814 5.371 1.00 . A A . 79 PRO N 1 1
25 46894 1 1 79 PRO O O -1.687 8.541 5.561 1.00 . A A . 79 PRO O 1 1
25 46895 1 1 80 GLY C C -1.671 10.340 2.722 1.00 . A A . 80 GLY C 1 1
25 46896 1 1 80 GLY CA C -2.904 10.147 3.610 1.00 . A A . 80 GLY CA 1 1
25 46897 1 1 80 GLY H H -3.905 8.273 3.354 1.00 . A A . 80 GLY H 1 1
25 46898 1 1 80 GLY HA2 H -3.766 10.581 3.101 1.00 . A A . 80 GLY HA2 1 1
25 46899 1 1 80 GLY HA3 H -2.737 10.673 4.550 1.00 . A A . 80 GLY HA3 1 1
25 46900 1 1 80 GLY N N -3.211 8.745 3.917 1.00 . A A . 80 GLY N 1 1
25 46901 1 1 80 GLY O O -1.472 11.448 2.234 1.00 . A A . 80 GLY O 1 1
25 46902 1 1 81 GLY C C 0.358 8.103 0.603 1.00 . A A . 81 GLY C 1 1
25 46903 1 1 81 GLY CA C 0.280 9.305 1.544 1.00 . A A . 81 GLY CA 1 1
25 46904 1 1 81 GLY H H -1.060 8.425 2.959 1.00 . A A . 81 GLY H 1 1
25 46905 1 1 81 GLY HA2 H 0.219 10.210 0.938 1.00 . A A . 81 GLY HA2 1 1
25 46906 1 1 81 GLY HA3 H 1.190 9.332 2.142 1.00 . A A . 81 GLY HA3 1 1
25 46907 1 1 81 GLY N N -0.873 9.288 2.460 1.00 . A A . 81 GLY N 1 1
25 46908 1 1 81 GLY O O -0.611 7.779 -0.083 1.00 . A A . 81 GLY O 1 1
25 46909 1 1 82 TYR C C 0.971 5.074 0.124 1.00 . A A . 82 TYR C 1 1
25 46910 1 1 82 TYR CA C 1.729 6.297 -0.371 1.00 . A A . 82 TYR CA 1 1
25 46911 1 1 82 TYR CB C 3.213 5.943 -0.494 1.00 . A A . 82 TYR CB 1 1
25 46912 1 1 82 TYR CD1 C 4.140 6.774 -2.678 1.00 . A A . 82 TYR CD1 1 1
25 46913 1 1 82 TYR CD2 C 4.587 8.074 -0.668 1.00 . A A . 82 TYR CD2 1 1
25 46914 1 1 82 TYR CE1 C 4.818 7.731 -3.452 1.00 . A A . 82 TYR CE1 1 1
25 46915 1 1 82 TYR CE2 C 5.228 9.058 -1.446 1.00 . A A . 82 TYR CE2 1 1
25 46916 1 1 82 TYR CG C 4.015 6.947 -1.290 1.00 . A A . 82 TYR CG 1 1
25 46917 1 1 82 TYR CZ C 5.314 8.906 -2.847 1.00 . A A . 82 TYR CZ 1 1
25 46918 1 1 82 TYR H H 2.271 7.721 1.137 1.00 . A A . 82 TYR H 1 1
25 46919 1 1 82 TYR HA H 1.354 6.536 -1.357 1.00 . A A . 82 TYR HA 1 1
25 46920 1 1 82 TYR HB2 H 3.638 5.867 0.507 1.00 . A A . 82 TYR HB2 1 1
25 46921 1 1 82 TYR HB3 H 3.300 4.976 -0.993 1.00 . A A . 82 TYR HB3 1 1
25 46922 1 1 82 TYR HD1 H 3.686 5.920 -3.161 1.00 . A A . 82 TYR HD1 1 1
25 46923 1 1 82 TYR HD2 H 4.500 8.207 0.399 1.00 . A A . 82 TYR HD2 1 1
25 46924 1 1 82 TYR HE1 H 4.889 7.606 -4.524 1.00 . A A . 82 TYR HE1 1 1
25 46925 1 1 82 TYR HE2 H 5.619 9.951 -0.987 1.00 . A A . 82 TYR HE2 1 1
25 46926 1 1 82 TYR HH H 5.470 9.841 -4.535 1.00 . A A . 82 TYR HH 1 1
25 46927 1 1 82 TYR N N 1.517 7.442 0.532 1.00 . A A . 82 TYR N 1 1
25 46928 1 1 82 TYR O O 0.838 4.870 1.317 1.00 . A A . 82 TYR O 1 1
25 46929 1 1 82 TYR OH O 5.786 9.920 -3.618 1.00 . A A . 82 TYR OH 1 1
25 46930 1 1 83 HIS C C -0.619 2.279 -1.756 1.00 . A A . 83 HIS C 1 1
25 46931 1 1 83 HIS CA C -0.435 3.132 -0.504 1.00 . A A . 83 HIS CA 1 1
25 46932 1 1 83 HIS CB C -1.775 3.544 0.112 1.00 . A A . 83 HIS CB 1 1
25 46933 1 1 83 HIS CD2 C -3.631 4.033 -1.577 1.00 . A A . 83 HIS CD2 1 1
25 46934 1 1 83 HIS CE1 C -3.154 6.145 -2.028 1.00 . A A . 83 HIS CE1 1 1
25 46935 1 1 83 HIS CG C -2.588 4.423 -0.786 1.00 . A A . 83 HIS CG 1 1
25 46936 1 1 83 HIS H H 0.591 4.520 -1.770 1.00 . A A . 83 HIS H 1 1
25 46937 1 1 83 HIS HA H 0.051 2.500 0.228 1.00 . A A . 83 HIS HA 1 1
25 46938 1 1 83 HIS HB2 H -2.349 2.646 0.341 1.00 . A A . 83 HIS HB2 1 1
25 46939 1 1 83 HIS HB3 H -1.577 4.087 1.033 1.00 . A A . 83 HIS HB3 1 1
25 46940 1 1 83 HIS HD1 H -1.564 6.288 -0.663 1.00 . A A . 83 HIS HD1 1 1
25 46941 1 1 83 HIS HD2 H -4.066 3.039 -1.629 1.00 . A A . 83 HIS HD2 1 1
25 46942 1 1 83 HIS HE1 H -3.138 7.118 -2.499 1.00 . A A . 83 HIS HE1 1 1
25 46943 1 1 83 HIS N N 0.394 4.312 -0.791 1.00 . A A . 83 HIS N 1 1
25 46944 1 1 83 HIS ND1 N -2.318 5.741 -1.066 1.00 . A A . 83 HIS ND1 1 1
25 46945 1 1 83 HIS NE2 N -3.971 5.139 -2.355 1.00 . A A . 83 HIS NE2 1 1
25 46946 1 1 83 HIS O O -0.585 2.803 -2.869 1.00 . A A . 83 HIS O 1 1
25 46947 1 1 84 PHE C C -3.003 0.472 -2.730 1.00 . A A . 84 PHE C 1 1
25 46948 1 1 84 PHE CA C -1.500 0.225 -2.691 1.00 . A A . 84 PHE CA 1 1
25 46949 1 1 84 PHE CB C -1.249 -1.263 -2.496 1.00 . A A . 84 PHE CB 1 1
25 46950 1 1 84 PHE CD1 C 0.829 -1.897 -3.761 1.00 . A A . 84 PHE CD1 1 1
25 46951 1 1 84 PHE CD2 C 0.965 -1.584 -1.349 1.00 . A A . 84 PHE CD2 1 1
25 46952 1 1 84 PHE CE1 C 2.192 -2.220 -3.792 1.00 . A A . 84 PHE CE1 1 1
25 46953 1 1 84 PHE CE2 C 2.333 -1.889 -1.386 1.00 . A A . 84 PHE CE2 1 1
25 46954 1 1 84 PHE CG C 0.211 -1.612 -2.532 1.00 . A A . 84 PHE CG 1 1
25 46955 1 1 84 PHE CZ C 2.936 -2.244 -2.597 1.00 . A A . 84 PHE CZ 1 1
25 46956 1 1 84 PHE H H -0.968 0.602 -0.662 1.00 . A A . 84 PHE H 1 1
25 46957 1 1 84 PHE HA H -1.040 0.532 -3.639 1.00 . A A . 84 PHE HA 1 1
25 46958 1 1 84 PHE HB2 H -1.661 -1.569 -1.533 1.00 . A A . 84 PHE HB2 1 1
25 46959 1 1 84 PHE HB3 H -1.764 -1.811 -3.287 1.00 . A A . 84 PHE HB3 1 1
25 46960 1 1 84 PHE HD1 H 0.264 -1.863 -4.682 1.00 . A A . 84 PHE HD1 1 1
25 46961 1 1 84 PHE HD2 H 0.503 -1.301 -0.415 1.00 . A A . 84 PHE HD2 1 1
25 46962 1 1 84 PHE HE1 H 2.652 -2.439 -4.740 1.00 . A A . 84 PHE HE1 1 1
25 46963 1 1 84 PHE HE2 H 2.928 -1.843 -0.489 1.00 . A A . 84 PHE HE2 1 1
25 46964 1 1 84 PHE HZ H 3.978 -2.514 -2.587 1.00 . A A . 84 PHE HZ 1 1
25 46965 1 1 84 PHE N N -0.915 0.991 -1.595 1.00 . A A . 84 PHE N 1 1
25 46966 1 1 84 PHE O O -3.642 0.560 -1.683 1.00 . A A . 84 PHE O 1 1
25 46967 1 1 85 MET C C -5.351 -1.070 -4.489 1.00 . A A . 85 MET C 1 1
25 46968 1 1 85 MET CA C -5.025 0.387 -4.158 1.00 . A A . 85 MET CA 1 1
25 46969 1 1 85 MET CB C -5.474 1.312 -5.288 1.00 . A A . 85 MET CB 1 1
25 46970 1 1 85 MET CE C -8.505 3.286 -3.156 1.00 . A A . 85 MET CE 1 1
25 46971 1 1 85 MET CG C -6.828 1.953 -4.944 1.00 . A A . 85 MET CG 1 1
25 46972 1 1 85 MET H H -2.954 0.345 -4.711 1.00 . A A . 85 MET H 1 1
25 46973 1 1 85 MET HA H -5.567 0.695 -3.271 1.00 . A A . 85 MET HA 1 1
25 46974 1 1 85 MET HB2 H -4.730 2.099 -5.423 1.00 . A A . 85 MET HB2 1 1
25 46975 1 1 85 MET HB3 H -5.564 0.743 -6.214 1.00 . A A . 85 MET HB3 1 1
25 46976 1 1 85 MET HE1 H -8.767 2.397 -2.574 1.00 . A A . 85 MET HE1 1 1
25 46977 1 1 85 MET HE2 H -8.693 4.177 -2.557 1.00 . A A . 85 MET HE2 1 1
25 46978 1 1 85 MET HE3 H -9.126 3.309 -4.051 1.00 . A A . 85 MET HE3 1 1
25 46979 1 1 85 MET HG2 H -7.220 2.429 -5.842 1.00 . A A . 85 MET HG2 1 1
25 46980 1 1 85 MET HG3 H -7.522 1.163 -4.646 1.00 . A A . 85 MET HG3 1 1
25 46981 1 1 85 MET N N -3.582 0.497 -3.923 1.00 . A A . 85 MET N 1 1
25 46982 1 1 85 MET O O -4.654 -1.665 -5.310 1.00 . A A . 85 MET O 1 1
25 46983 1 1 85 MET SD S -6.747 3.207 -3.620 1.00 . A A . 85 MET SD 1 1
25 46984 1 1 86 LEU C C -8.235 -2.901 -4.828 1.00 . A A . 86 LEU C 1 1
25 46985 1 1 86 LEU CA C -6.880 -2.983 -4.119 1.00 . A A . 86 LEU CA 1 1
25 46986 1 1 86 LEU CB C -7.040 -3.767 -2.804 1.00 . A A . 86 LEU CB 1 1
25 46987 1 1 86 LEU CD1 C -4.709 -3.298 -1.780 1.00 . A A . 86 LEU CD1 1 1
25 46988 1 1 86 LEU CD2 C -6.179 -5.099 -0.895 1.00 . A A . 86 LEU CD2 1 1
25 46989 1 1 86 LEU CG C -5.761 -4.347 -2.164 1.00 . A A . 86 LEU CG 1 1
25 46990 1 1 86 LEU H H -6.921 -1.052 -3.231 1.00 . A A . 86 LEU H 1 1
25 46991 1 1 86 LEU HA H -6.188 -3.521 -4.771 1.00 . A A . 86 LEU HA 1 1
25 46992 1 1 86 LEU HB2 H -7.506 -3.103 -2.076 1.00 . A A . 86 LEU HB2 1 1
25 46993 1 1 86 LEU HB3 H -7.691 -4.616 -3.013 1.00 . A A . 86 LEU HB3 1 1
25 46994 1 1 86 LEU HD11 H -4.319 -2.802 -2.665 1.00 . A A . 86 LEU HD11 1 1
25 46995 1 1 86 LEU HD12 H -3.871 -3.786 -1.282 1.00 . A A . 86 LEU HD12 1 1
25 46996 1 1 86 LEU HD13 H -5.147 -2.558 -1.113 1.00 . A A . 86 LEU HD13 1 1
25 46997 1 1 86 LEU HD21 H -6.872 -5.899 -1.148 1.00 . A A . 86 LEU HD21 1 1
25 46998 1 1 86 LEU HD22 H -6.666 -4.407 -0.207 1.00 . A A . 86 LEU HD22 1 1
25 46999 1 1 86 LEU HD23 H -5.304 -5.533 -0.409 1.00 . A A . 86 LEU HD23 1 1
25 47000 1 1 86 LEU HG H -5.307 -5.054 -2.861 1.00 . A A . 86 LEU HG 1 1
25 47001 1 1 86 LEU N N -6.384 -1.631 -3.863 1.00 . A A . 86 LEU N 1 1
25 47002 1 1 86 LEU O O -9.084 -2.079 -4.474 1.00 . A A . 86 LEU O 1 1
25 47003 1 1 87 LEU C C -10.021 -5.298 -6.922 1.00 . A A . 87 LEU C 1 1
25 47004 1 1 87 LEU CA C -9.638 -3.840 -6.653 1.00 . A A . 87 LEU CA 1 1
25 47005 1 1 87 LEU CB C -9.325 -3.092 -7.965 1.00 . A A . 87 LEU CB 1 1
25 47006 1 1 87 LEU CD1 C -8.747 -0.839 -8.957 1.00 . A A . 87 LEU CD1 1 1
25 47007 1 1 87 LEU CD2 C -11.050 -1.264 -8.028 1.00 . A A . 87 LEU CD2 1 1
25 47008 1 1 87 LEU CG C -9.554 -1.571 -7.879 1.00 . A A . 87 LEU CG 1 1
25 47009 1 1 87 LEU H H -7.681 -4.395 -6.058 1.00 . A A . 87 LEU H 1 1
25 47010 1 1 87 LEU HA H -10.479 -3.370 -6.140 1.00 . A A . 87 LEU HA 1 1
25 47011 1 1 87 LEU HB2 H -8.275 -3.263 -8.205 1.00 . A A . 87 LEU HB2 1 1
25 47012 1 1 87 LEU HB3 H -9.932 -3.495 -8.777 1.00 . A A . 87 LEU HB3 1 1
25 47013 1 1 87 LEU HD11 H -9.026 -1.195 -9.950 1.00 . A A . 87 LEU HD11 1 1
25 47014 1 1 87 LEU HD12 H -7.680 -1.015 -8.796 1.00 . A A . 87 LEU HD12 1 1
25 47015 1 1 87 LEU HD13 H -8.929 0.233 -8.890 1.00 . A A . 87 LEU HD13 1 1
25 47016 1 1 87 LEU HD21 H -11.619 -1.804 -7.272 1.00 . A A . 87 LEU HD21 1 1
25 47017 1 1 87 LEU HD22 H -11.396 -1.575 -9.015 1.00 . A A . 87 LEU HD22 1 1
25 47018 1 1 87 LEU HD23 H -11.221 -0.195 -7.908 1.00 . A A . 87 LEU HD23 1 1
25 47019 1 1 87 LEU HG H -9.215 -1.202 -6.914 1.00 . A A . 87 LEU HG 1 1
25 47020 1 1 87 LEU N N -8.450 -3.781 -5.801 1.00 . A A . 87 LEU N 1 1
25 47021 1 1 87 LEU O O -9.158 -6.167 -7.073 1.00 . A A . 87 LEU O 1 1
25 47022 1 1 88 GLY C C -11.558 -7.937 -6.154 1.00 . A A . 88 GLY C 1 1
25 47023 1 1 88 GLY CA C -11.845 -6.927 -7.269 1.00 . A A . 88 GLY CA 1 1
25 47024 1 1 88 GLY H H -11.998 -4.848 -6.777 1.00 . A A . 88 GLY H 1 1
25 47025 1 1 88 GLY HA2 H -12.924 -6.861 -7.411 1.00 . A A . 88 GLY HA2 1 1
25 47026 1 1 88 GLY HA3 H -11.381 -7.282 -8.189 1.00 . A A . 88 GLY HA3 1 1
25 47027 1 1 88 GLY N N -11.329 -5.583 -6.973 1.00 . A A . 88 GLY N 1 1
25 47028 1 1 88 GLY O O -11.224 -9.084 -6.441 1.00 . A A . 88 GLY O 1 1
25 47029 1 1 89 LEU C C -12.134 -9.622 -3.626 1.00 . A A . 89 LEU C 1 1
25 47030 1 1 89 LEU CA C -11.344 -8.316 -3.710 1.00 . A A . 89 LEU CA 1 1
25 47031 1 1 89 LEU CB C -11.385 -7.506 -2.398 1.00 . A A . 89 LEU CB 1 1
25 47032 1 1 89 LEU CD1 C -13.902 -7.084 -2.280 1.00 . A A . 89 LEU CD1 1 1
25 47033 1 1 89 LEU CD2 C -12.278 -5.770 -0.837 1.00 . A A . 89 LEU CD2 1 1
25 47034 1 1 89 LEU CG C -12.501 -6.461 -2.192 1.00 . A A . 89 LEU CG 1 1
25 47035 1 1 89 LEU H H -11.825 -6.520 -4.748 1.00 . A A . 89 LEU H 1 1
25 47036 1 1 89 LEU HA H -10.316 -8.642 -3.816 1.00 . A A . 89 LEU HA 1 1
25 47037 1 1 89 LEU HB2 H -11.470 -8.225 -1.582 1.00 . A A . 89 LEU HB2 1 1
25 47038 1 1 89 LEU HB3 H -10.432 -6.997 -2.330 1.00 . A A . 89 LEU HB3 1 1
25 47039 1 1 89 LEU HD11 H -13.961 -7.976 -1.658 1.00 . A A . 89 LEU HD11 1 1
25 47040 1 1 89 LEU HD12 H -14.124 -7.348 -3.311 1.00 . A A . 89 LEU HD12 1 1
25 47041 1 1 89 LEU HD13 H -14.655 -6.375 -1.943 1.00 . A A . 89 LEU HD13 1 1
25 47042 1 1 89 LEU HD21 H -12.937 -4.911 -0.741 1.00 . A A . 89 LEU HD21 1 1
25 47043 1 1 89 LEU HD22 H -11.249 -5.417 -0.760 1.00 . A A . 89 LEU HD22 1 1
25 47044 1 1 89 LEU HD23 H -12.484 -6.462 -0.023 1.00 . A A . 89 LEU HD23 1 1
25 47045 1 1 89 LEU HG H -12.412 -5.699 -2.965 1.00 . A A . 89 LEU HG 1 1
25 47046 1 1 89 LEU N N -11.620 -7.494 -4.891 1.00 . A A . 89 LEU N 1 1
25 47047 1 1 89 LEU O O -13.297 -9.739 -4.005 1.00 . A A . 89 LEU O 1 1
25 47048 1 1 90 LYS C C -12.701 -12.306 -1.671 1.00 . A A . 90 LYS C 1 1
25 47049 1 1 90 LYS CA C -11.960 -12.006 -2.993 1.00 . A A . 90 LYS CA 1 1
25 47050 1 1 90 LYS CB C -10.803 -12.983 -3.229 1.00 . A A . 90 LYS CB 1 1
25 47051 1 1 90 LYS CD C -10.778 -12.746 -5.809 1.00 . A A . 90 LYS CD 1 1
25 47052 1 1 90 LYS CE C -9.799 -12.643 -6.986 1.00 . A A . 90 LYS CE 1 1
25 47053 1 1 90 LYS CG C -9.977 -12.707 -4.502 1.00 . A A . 90 LYS CG 1 1
25 47054 1 1 90 LYS H H -10.528 -10.404 -2.739 1.00 . A A . 90 LYS H 1 1
25 47055 1 1 90 LYS HA H -12.678 -12.167 -3.798 1.00 . A A . 90 LYS HA 1 1
25 47056 1 1 90 LYS HB2 H -10.132 -12.922 -2.373 1.00 . A A . 90 LYS HB2 1 1
25 47057 1 1 90 LYS HB3 H -11.208 -13.993 -3.294 1.00 . A A . 90 LYS HB3 1 1
25 47058 1 1 90 LYS HD2 H -11.331 -13.683 -5.872 1.00 . A A . 90 LYS HD2 1 1
25 47059 1 1 90 LYS HD3 H -11.480 -11.910 -5.843 1.00 . A A . 90 LYS HD3 1 1
25 47060 1 1 90 LYS HE2 H -9.435 -11.617 -7.045 1.00 . A A . 90 LYS HE2 1 1
25 47061 1 1 90 LYS HE3 H -8.950 -13.307 -6.809 1.00 . A A . 90 LYS HE3 1 1
25 47062 1 1 90 LYS HG2 H -9.513 -11.725 -4.409 1.00 . A A . 90 LYS HG2 1 1
25 47063 1 1 90 LYS HG3 H -9.220 -13.482 -4.559 1.00 . A A . 90 LYS HG3 1 1
25 47064 1 1 90 LYS HZ1 H -10.817 -13.923 -8.304 1.00 . A A . 90 LYS HZ1 1 1
25 47065 1 1 90 LYS HZ2 H -9.734 -12.919 -9.032 1.00 . A A . 90 LYS HZ2 1 1
25 47066 1 1 90 LYS HZ3 H -11.104 -12.309 -8.590 1.00 . A A . 90 LYS HZ3 1 1
25 47067 1 1 90 LYS N N -11.457 -10.623 -3.071 1.00 . A A . 90 LYS N 1 1
25 47068 1 1 90 LYS NZ N -10.425 -12.998 -8.279 1.00 . A A . 90 LYS NZ 1 1
25 47069 1 1 90 LYS O O -13.301 -13.368 -1.505 1.00 . A A . 90 LYS O 1 1
25 47070 1 1 91 ARG C C -13.787 -9.814 0.756 1.00 . A A . 91 ARG C 1 1
25 47071 1 1 91 ARG CA C -13.435 -11.290 0.511 1.00 . A A . 91 ARG CA 1 1
25 47072 1 1 91 ARG CB C -12.603 -11.748 1.727 1.00 . A A . 91 ARG CB 1 1
25 47073 1 1 91 ARG CD C -11.098 -13.462 2.848 1.00 . A A . 91 ARG CD 1 1
25 47074 1 1 91 ARG CG C -12.051 -13.181 1.674 1.00 . A A . 91 ARG CG 1 1
25 47075 1 1 91 ARG CZ C -12.045 -12.838 5.107 1.00 . A A . 91 ARG CZ 1 1
25 47076 1 1 91 ARG H H -12.127 -10.523 -0.955 1.00 . A A . 91 ARG H 1 1
25 47077 1 1 91 ARG HA H -14.332 -11.902 0.415 1.00 . A A . 91 ARG HA 1 1
25 47078 1 1 91 ARG HB2 H -11.754 -11.071 1.818 1.00 . A A . 91 ARG HB2 1 1
25 47079 1 1 91 ARG HB3 H -13.229 -11.657 2.615 1.00 . A A . 91 ARG HB3 1 1
25 47080 1 1 91 ARG HD2 H -10.531 -14.361 2.611 1.00 . A A . 91 ARG HD2 1 1
25 47081 1 1 91 ARG HD3 H -10.380 -12.648 2.949 1.00 . A A . 91 ARG HD3 1 1
25 47082 1 1 91 ARG HE H -12.089 -14.656 4.288 1.00 . A A . 91 ARG HE 1 1
25 47083 1 1 91 ARG HG2 H -12.883 -13.885 1.709 1.00 . A A . 91 ARG HG2 1 1
25 47084 1 1 91 ARG HG3 H -11.487 -13.313 0.751 1.00 . A A . 91 ARG HG3 1 1
25 47085 1 1 91 ARG HH11 H -11.242 -11.183 4.243 1.00 . A A . 91 ARG HH11 1 1
25 47086 1 1 91 ARG HH12 H -11.947 -10.924 5.805 1.00 . A A . 91 ARG HH12 1 1
25 47087 1 1 91 ARG HH21 H -12.752 -14.231 6.412 1.00 . A A . 91 ARG HH21 1 1
25 47088 1 1 91 ARG HH22 H -12.744 -12.580 6.980 1.00 . A A . 91 ARG HH22 1 1
25 47089 1 1 91 ARG N N -12.653 -11.357 -0.728 1.00 . A A . 91 ARG N 1 1
25 47090 1 1 91 ARG NE N -11.804 -13.703 4.126 1.00 . A A . 91 ARG NE 1 1
25 47091 1 1 91 ARG NH1 N -11.747 -11.558 5.027 1.00 . A A . 91 ARG NH1 1 1
25 47092 1 1 91 ARG NH2 N -12.609 -13.257 6.219 1.00 . A A . 91 ARG NH2 1 1
25 47093 1 1 91 ARG O O -12.913 -8.981 0.517 1.00 . A A . 91 ARG O 1 1
25 47094 1 1 92 PRO C C -14.298 -8.136 3.237 1.00 . A A . 92 PRO C 1 1
25 47095 1 1 92 PRO CA C -15.170 -8.184 1.975 1.00 . A A . 92 PRO CA 1 1
25 47096 1 1 92 PRO CB C -16.666 -8.117 2.290 1.00 . A A . 92 PRO CB 1 1
25 47097 1 1 92 PRO CD C -16.130 -10.328 1.501 1.00 . A A . 92 PRO CD 1 1
25 47098 1 1 92 PRO CG C -17.048 -9.586 2.475 1.00 . A A . 92 PRO CG 1 1
25 47099 1 1 92 PRO HA H -14.898 -7.362 1.311 1.00 . A A . 92 PRO HA 1 1
25 47100 1 1 92 PRO HB2 H -16.870 -7.523 3.181 1.00 . A A . 92 PRO HB2 1 1
25 47101 1 1 92 PRO HB3 H -17.200 -7.708 1.431 1.00 . A A . 92 PRO HB3 1 1
25 47102 1 1 92 PRO HD2 H -15.843 -11.298 1.908 1.00 . A A . 92 PRO HD2 1 1
25 47103 1 1 92 PRO HD3 H -16.638 -10.458 0.543 1.00 . A A . 92 PRO HD3 1 1
25 47104 1 1 92 PRO HG2 H -16.808 -9.892 3.494 1.00 . A A . 92 PRO HG2 1 1
25 47105 1 1 92 PRO HG3 H -18.100 -9.761 2.250 1.00 . A A . 92 PRO HG3 1 1
25 47106 1 1 92 PRO N N -14.968 -9.470 1.311 1.00 . A A . 92 PRO N 1 1
25 47107 1 1 92 PRO O O -14.010 -9.177 3.830 1.00 . A A . 92 PRO O 1 1
25 47108 1 1 93 LEU C C -13.427 -5.969 5.804 1.00 . A A . 93 LEU C 1 1
25 47109 1 1 93 LEU CA C -12.808 -6.687 4.613 1.00 . A A . 93 LEU CA 1 1
25 47110 1 1 93 LEU CB C -11.719 -5.831 3.921 1.00 . A A . 93 LEU CB 1 1
25 47111 1 1 93 LEU CD1 C -10.755 -7.772 2.562 1.00 . A A . 93 LEU CD1 1 1
25 47112 1 1 93 LEU CD2 C -9.426 -5.684 2.887 1.00 . A A . 93 LEU CD2 1 1
25 47113 1 1 93 LEU CG C -10.456 -6.623 3.532 1.00 . A A . 93 LEU CG 1 1
25 47114 1 1 93 LEU H H -14.280 -6.103 3.247 1.00 . A A . 93 LEU H 1 1
25 47115 1 1 93 LEU HA H -12.367 -7.620 4.969 1.00 . A A . 93 LEU HA 1 1
25 47116 1 1 93 LEU HB2 H -12.147 -5.401 3.016 1.00 . A A . 93 LEU HB2 1 1
25 47117 1 1 93 LEU HB3 H -11.413 -5.026 4.591 1.00 . A A . 93 LEU HB3 1 1
25 47118 1 1 93 LEU HD11 H -9.831 -8.284 2.299 1.00 . A A . 93 LEU HD11 1 1
25 47119 1 1 93 LEU HD12 H -11.211 -7.369 1.659 1.00 . A A . 93 LEU HD12 1 1
25 47120 1 1 93 LEU HD13 H -11.427 -8.493 3.023 1.00 . A A . 93 LEU HD13 1 1
25 47121 1 1 93 LEU HD21 H -8.508 -6.233 2.678 1.00 . A A . 93 LEU HD21 1 1
25 47122 1 1 93 LEU HD22 H -9.199 -4.862 3.565 1.00 . A A . 93 LEU HD22 1 1
25 47123 1 1 93 LEU HD23 H -9.820 -5.276 1.955 1.00 . A A . 93 LEU HD23 1 1
25 47124 1 1 93 LEU HG H -10.017 -7.048 4.433 1.00 . A A . 93 LEU HG 1 1
25 47125 1 1 93 LEU N N -13.874 -6.937 3.645 1.00 . A A . 93 LEU N 1 1
25 47126 1 1 93 LEU O O -13.907 -4.846 5.662 1.00 . A A . 93 LEU O 1 1
25 47127 1 1 94 LYS C C -12.988 -5.214 8.966 1.00 . A A . 94 LYS C 1 1
25 47128 1 1 94 LYS CA C -14.038 -6.030 8.191 1.00 . A A . 94 LYS CA 1 1
25 47129 1 1 94 LYS CB C -14.709 -7.041 9.155 1.00 . A A . 94 LYS CB 1 1
25 47130 1 1 94 LYS CD C -16.220 -8.204 7.376 1.00 . A A . 94 LYS CD 1 1
25 47131 1 1 94 LYS CE C -16.378 -9.578 6.704 1.00 . A A . 94 LYS CE 1 1
25 47132 1 1 94 LYS CG C -15.330 -8.328 8.617 1.00 . A A . 94 LYS CG 1 1
25 47133 1 1 94 LYS H H -13.045 -7.547 6.981 1.00 . A A . 94 LYS H 1 1
25 47134 1 1 94 LYS HA H -14.817 -5.333 7.890 1.00 . A A . 94 LYS HA 1 1
25 47135 1 1 94 LYS HB2 H -13.935 -7.349 9.856 1.00 . A A . 94 LYS HB2 1 1
25 47136 1 1 94 LYS HB3 H -15.478 -6.506 9.719 1.00 . A A . 94 LYS HB3 1 1
25 47137 1 1 94 LYS HD2 H -17.203 -7.842 7.681 1.00 . A A . 94 LYS HD2 1 1
25 47138 1 1 94 LYS HD3 H -15.801 -7.495 6.664 1.00 . A A . 94 LYS HD3 1 1
25 47139 1 1 94 LYS HE2 H -16.822 -10.269 7.420 1.00 . A A . 94 LYS HE2 1 1
25 47140 1 1 94 LYS HE3 H -17.054 -9.474 5.851 1.00 . A A . 94 LYS HE3 1 1
25 47141 1 1 94 LYS HG2 H -14.509 -8.996 8.357 1.00 . A A . 94 LYS HG2 1 1
25 47142 1 1 94 LYS HG3 H -15.909 -8.793 9.417 1.00 . A A . 94 LYS HG3 1 1
25 47143 1 1 94 LYS HZ1 H -15.180 -11.046 5.819 1.00 . A A . 94 LYS HZ1 1 1
25 47144 1 1 94 LYS HZ2 H -14.417 -10.267 7.021 1.00 . A A . 94 LYS HZ2 1 1
25 47145 1 1 94 LYS HZ3 H -14.588 -9.526 5.598 1.00 . A A . 94 LYS HZ3 1 1
25 47146 1 1 94 LYS N N -13.478 -6.631 6.961 1.00 . A A . 94 LYS N 1 1
25 47147 1 1 94 LYS NZ N -15.075 -10.142 6.247 1.00 . A A . 94 LYS NZ 1 1
25 47148 1 1 94 LYS O O -11.792 -5.297 8.701 1.00 . A A . 94 LYS O 1 1
25 47149 1 1 95 ALA C C -12.163 -5.420 11.817 1.00 . A A . 95 ALA C 1 1
25 47150 1 1 95 ALA CA C -12.629 -4.127 11.125 1.00 . A A . 95 ALA CA 1 1
25 47151 1 1 95 ALA CB C -13.468 -3.238 12.051 1.00 . A A . 95 ALA CB 1 1
25 47152 1 1 95 ALA H H -14.427 -4.558 10.177 1.00 . A A . 95 ALA H 1 1
25 47153 1 1 95 ALA HA H -11.747 -3.562 10.802 1.00 . A A . 95 ALA HA 1 1
25 47154 1 1 95 ALA HB1 H -13.763 -2.327 11.531 1.00 . A A . 95 ALA HB1 1 1
25 47155 1 1 95 ALA HB2 H -14.353 -3.776 12.394 1.00 . A A . 95 ALA HB2 1 1
25 47156 1 1 95 ALA HB3 H -12.875 -2.956 12.922 1.00 . A A . 95 ALA HB3 1 1
25 47157 1 1 95 ALA N N -13.451 -4.489 9.982 1.00 . A A . 95 ALA N 1 1
25 47158 1 1 95 ALA O O -12.935 -6.374 11.947 1.00 . A A . 95 ALA O 1 1
25 47159 1 1 96 GLY C C -10.005 -7.849 12.269 1.00 . A A . 96 GLY C 1 1
25 47160 1 1 96 GLY CA C -10.295 -6.533 13.005 1.00 . A A . 96 GLY CA 1 1
25 47161 1 1 96 GLY H H -10.420 -4.565 12.136 1.00 . A A . 96 GLY H 1 1
25 47162 1 1 96 GLY HA2 H -9.352 -6.158 13.404 1.00 . A A . 96 GLY HA2 1 1
25 47163 1 1 96 GLY HA3 H -10.972 -6.754 13.829 1.00 . A A . 96 GLY HA3 1 1
25 47164 1 1 96 GLY N N -10.899 -5.456 12.207 1.00 . A A . 96 GLY N 1 1
25 47165 1 1 96 GLY O O -9.928 -8.881 12.931 1.00 . A A . 96 GLY O 1 1
25 47166 1 1 97 GLU C C -7.836 -8.966 9.973 1.00 . A A . 97 GLU C 1 1
25 47167 1 1 97 GLU CA C -9.364 -9.020 10.184 1.00 . A A . 97 GLU CA 1 1
25 47168 1 1 97 GLU CB C -10.136 -9.209 8.857 1.00 . A A . 97 GLU CB 1 1
25 47169 1 1 97 GLU CD C -12.330 -10.075 7.829 1.00 . A A . 97 GLU CD 1 1
25 47170 1 1 97 GLU CG C -11.594 -9.621 9.095 1.00 . A A . 97 GLU CG 1 1
25 47171 1 1 97 GLU H H -9.900 -6.952 10.468 1.00 . A A . 97 GLU H 1 1
25 47172 1 1 97 GLU HA H -9.541 -9.921 10.777 1.00 . A A . 97 GLU HA 1 1
25 47173 1 1 97 GLU HB2 H -10.114 -8.274 8.298 1.00 . A A . 97 GLU HB2 1 1
25 47174 1 1 97 GLU HB3 H -9.676 -10.005 8.274 1.00 . A A . 97 GLU HB3 1 1
25 47175 1 1 97 GLU HG2 H -11.596 -10.451 9.800 1.00 . A A . 97 GLU HG2 1 1
25 47176 1 1 97 GLU HG3 H -12.136 -8.795 9.549 1.00 . A A . 97 GLU HG3 1 1
25 47177 1 1 97 GLU N N -9.855 -7.845 10.936 1.00 . A A . 97 GLU N 1 1
25 47178 1 1 97 GLU O O -7.144 -8.110 10.526 1.00 . A A . 97 GLU O 1 1
25 47179 1 1 97 GLU OE1 O -12.338 -9.384 6.787 1.00 . A A . 97 GLU OE1 1 1
25 47180 1 1 97 GLU OE2 O -13.033 -11.109 7.836 1.00 . A A . 97 GLU OE2 1 1
25 47181 1 1 98 GLU C C -5.839 -10.722 7.458 1.00 . A A . 98 GLU C 1 1
25 47182 1 1 98 GLU CA C -5.906 -10.112 8.862 1.00 . A A . 98 GLU CA 1 1
25 47183 1 1 98 GLU CB C -5.245 -10.982 9.954 1.00 . A A . 98 GLU CB 1 1
25 47184 1 1 98 GLU CD C -5.281 -13.143 11.322 1.00 . A A . 98 GLU CD 1 1
25 47185 1 1 98 GLU CG C -5.973 -12.307 10.242 1.00 . A A . 98 GLU CG 1 1
25 47186 1 1 98 GLU H H -7.904 -10.454 8.588 1.00 . A A . 98 GLU H 1 1
25 47187 1 1 98 GLU HA H -5.387 -9.161 8.828 1.00 . A A . 98 GLU HA 1 1
25 47188 1 1 98 GLU HB2 H -4.230 -11.217 9.636 1.00 . A A . 98 GLU HB2 1 1
25 47189 1 1 98 GLU HB3 H -5.207 -10.395 10.872 1.00 . A A . 98 GLU HB3 1 1
25 47190 1 1 98 GLU HG2 H -6.986 -12.080 10.577 1.00 . A A . 98 GLU HG2 1 1
25 47191 1 1 98 GLU HG3 H -6.031 -12.888 9.322 1.00 . A A . 98 GLU HG3 1 1
25 47192 1 1 98 GLU N N -7.306 -9.863 9.140 1.00 . A A . 98 GLU N 1 1
25 47193 1 1 98 GLU O O -6.725 -11.470 7.042 1.00 . A A . 98 GLU O 1 1
25 47194 1 1 98 GLU OE1 O -5.040 -12.596 12.422 1.00 . A A . 98 GLU OE1 1 1
25 47195 1 1 98 GLU OE2 O -5.033 -14.338 11.045 1.00 . A A . 98 GLU OE2 1 1
25 47196 1 1 99 VAL C C -3.292 -10.492 4.806 1.00 . A A . 99 VAL C 1 1
25 47197 1 1 99 VAL CA C -4.762 -10.408 5.234 1.00 . A A . 99 VAL CA 1 1
25 47198 1 1 99 VAL CB C -5.485 -9.207 4.557 1.00 . A A . 99 VAL CB 1 1
25 47199 1 1 99 VAL CG1 C -5.043 -8.959 3.104 1.00 . A A . 99 VAL CG1 1 1
25 47200 1 1 99 VAL CG2 C -7.015 -9.401 4.566 1.00 . A A . 99 VAL CG2 1 1
25 47201 1 1 99 VAL H H -4.262 -9.574 7.145 1.00 . A A . 99 VAL H 1 1
25 47202 1 1 99 VAL HA H -5.254 -11.331 4.926 1.00 . A A . 99 VAL HA 1 1
25 47203 1 1 99 VAL HB H -5.258 -8.298 5.117 1.00 . A A . 99 VAL HB 1 1
25 47204 1 1 99 VAL HG11 H -5.658 -8.182 2.651 1.00 . A A . 99 VAL HG11 1 1
25 47205 1 1 99 VAL HG12 H -4.010 -8.611 3.081 1.00 . A A . 99 VAL HG12 1 1
25 47206 1 1 99 VAL HG13 H -5.128 -9.881 2.528 1.00 . A A . 99 VAL HG13 1 1
25 47207 1 1 99 VAL HG21 H -7.504 -8.548 4.098 1.00 . A A . 99 VAL HG21 1 1
25 47208 1 1 99 VAL HG22 H -7.285 -10.310 4.025 1.00 . A A . 99 VAL HG22 1 1
25 47209 1 1 99 VAL HG23 H -7.386 -9.475 5.588 1.00 . A A . 99 VAL HG23 1 1
25 47210 1 1 99 VAL N N -4.854 -10.268 6.696 1.00 . A A . 99 VAL N 1 1
25 47211 1 1 99 VAL O O -2.464 -9.700 5.251 1.00 . A A . 99 VAL O 1 1
25 47212 1 1 100 GLU C C -1.443 -10.422 2.225 1.00 . A A . 100 GLU C 1 1
25 47213 1 1 100 GLU CA C -1.637 -11.507 3.295 1.00 . A A . 100 GLU CA 1 1
25 47214 1 1 100 GLU CB C -1.374 -12.846 2.581 1.00 . A A . 100 GLU CB 1 1
25 47215 1 1 100 GLU CD C -1.282 -15.327 2.380 1.00 . A A . 100 GLU CD 1 1
25 47216 1 1 100 GLU CG C -1.716 -14.164 3.281 1.00 . A A . 100 GLU CG 1 1
25 47217 1 1 100 GLU H H -3.695 -12.043 3.563 1.00 . A A . 100 GLU H 1 1
25 47218 1 1 100 GLU HA H -0.890 -11.384 4.078 1.00 . A A . 100 GLU HA 1 1
25 47219 1 1 100 GLU HB2 H -1.957 -12.825 1.661 1.00 . A A . 100 GLU HB2 1 1
25 47220 1 1 100 GLU HB3 H -0.315 -12.871 2.319 1.00 . A A . 100 GLU HB3 1 1
25 47221 1 1 100 GLU HG2 H -1.192 -14.221 4.235 1.00 . A A . 100 GLU HG2 1 1
25 47222 1 1 100 GLU HG3 H -2.790 -14.226 3.458 1.00 . A A . 100 GLU HG3 1 1
25 47223 1 1 100 GLU N N -2.975 -11.418 3.892 1.00 . A A . 100 GLU N 1 1
25 47224 1 1 100 GLU O O -2.366 -10.101 1.465 1.00 . A A . 100 GLU O 1 1
25 47225 1 1 100 GLU OE1 O -1.620 -15.338 1.174 1.00 . A A . 100 GLU OE1 1 1
25 47226 1 1 100 GLU OE2 O -0.453 -16.157 2.814 1.00 . A A . 100 GLU OE2 1 1
25 47227 1 1 101 LEU C C 1.602 -9.946 0.448 1.00 . A A . 101 LEU C 1 1
25 47228 1 1 101 LEU CA C 0.306 -9.258 0.900 1.00 . A A . 101 LEU CA 1 1
25 47229 1 1 101 LEU CB C 0.565 -7.761 1.198 1.00 . A A . 101 LEU CB 1 1
25 47230 1 1 101 LEU CD1 C -1.803 -6.729 1.208 1.00 . A A . 101 LEU CD1 1 1
25 47231 1 1 101 LEU CD2 C 0.157 -5.365 0.548 1.00 . A A . 101 LEU CD2 1 1
25 47232 1 1 101 LEU CG C -0.427 -6.781 0.528 1.00 . A A . 101 LEU CG 1 1
25 47233 1 1 101 LEU H H 0.505 -10.286 2.735 1.00 . A A . 101 LEU H 1 1
25 47234 1 1 101 LEU HA H -0.416 -9.347 0.091 1.00 . A A . 101 LEU HA 1 1
25 47235 1 1 101 LEU HB2 H 0.516 -7.613 2.277 1.00 . A A . 101 LEU HB2 1 1
25 47236 1 1 101 LEU HB3 H 1.564 -7.516 0.831 1.00 . A A . 101 LEU HB3 1 1
25 47237 1 1 101 LEU HD11 H -2.291 -7.694 1.145 1.00 . A A . 101 LEU HD11 1 1
25 47238 1 1 101 LEU HD12 H -2.438 -5.995 0.709 1.00 . A A . 101 LEU HD12 1 1
25 47239 1 1 101 LEU HD13 H -1.699 -6.455 2.258 1.00 . A A . 101 LEU HD13 1 1
25 47240 1 1 101 LEU HD21 H -0.508 -4.679 0.023 1.00 . A A . 101 LEU HD21 1 1
25 47241 1 1 101 LEU HD22 H 1.127 -5.354 0.049 1.00 . A A . 101 LEU HD22 1 1
25 47242 1 1 101 LEU HD23 H 0.273 -5.037 1.579 1.00 . A A . 101 LEU HD23 1 1
25 47243 1 1 101 LEU HG H -0.561 -7.063 -0.512 1.00 . A A . 101 LEU HG 1 1
25 47244 1 1 101 LEU N N -0.203 -9.947 2.090 1.00 . A A . 101 LEU N 1 1
25 47245 1 1 101 LEU O O 2.362 -10.448 1.270 1.00 . A A . 101 LEU O 1 1
25 47246 1 1 102 ASP C C 3.745 -8.748 -1.901 1.00 . A A . 102 ASP C 1 1
25 47247 1 1 102 ASP CA C 3.235 -10.098 -1.386 1.00 . A A . 102 ASP CA 1 1
25 47248 1 1 102 ASP CB C 3.234 -11.055 -2.579 1.00 . A A . 102 ASP CB 1 1
25 47249 1 1 102 ASP CG C 2.810 -12.503 -2.315 1.00 . A A . 102 ASP CG 1 1
25 47250 1 1 102 ASP H H 1.243 -9.478 -1.483 1.00 . A A . 102 ASP H 1 1
25 47251 1 1 102 ASP HA H 3.911 -10.473 -0.624 1.00 . A A . 102 ASP HA 1 1
25 47252 1 1 102 ASP HB2 H 2.559 -10.646 -3.331 1.00 . A A . 102 ASP HB2 1 1
25 47253 1 1 102 ASP HB3 H 4.240 -11.066 -2.968 1.00 . A A . 102 ASP HB3 1 1
25 47254 1 1 102 ASP N N 1.889 -9.923 -0.852 1.00 . A A . 102 ASP N 1 1
25 47255 1 1 102 ASP O O 2.952 -7.949 -2.395 1.00 . A A . 102 ASP O 1 1
25 47256 1 1 102 ASP OD1 O 3.006 -13.016 -1.192 1.00 . A A . 102 ASP OD1 1 1
25 47257 1 1 102 ASP OD2 O 2.318 -13.123 -3.289 1.00 . A A . 102 ASP OD2 1 1
25 47258 1 1 103 LEU C C 6.544 -7.829 -3.679 1.00 . A A . 103 LEU C 1 1
25 47259 1 1 103 LEU CA C 5.730 -7.368 -2.463 1.00 . A A . 103 LEU CA 1 1
25 47260 1 1 103 LEU CB C 6.636 -6.702 -1.413 1.00 . A A . 103 LEU CB 1 1
25 47261 1 1 103 LEU CD1 C 5.636 -6.960 0.915 1.00 . A A . 103 LEU CD1 1 1
25 47262 1 1 103 LEU CD2 C 6.650 -4.794 0.249 1.00 . A A . 103 LEU CD2 1 1
25 47263 1 1 103 LEU CG C 5.867 -6.008 -0.266 1.00 . A A . 103 LEU CG 1 1
25 47264 1 1 103 LEU H H 5.650 -9.227 -1.447 1.00 . A A . 103 LEU H 1 1
25 47265 1 1 103 LEU HA H 4.996 -6.636 -2.804 1.00 . A A . 103 LEU HA 1 1
25 47266 1 1 103 LEU HB2 H 7.282 -7.465 -0.979 1.00 . A A . 103 LEU HB2 1 1
25 47267 1 1 103 LEU HB3 H 7.242 -5.961 -1.928 1.00 . A A . 103 LEU HB3 1 1
25 47268 1 1 103 LEU HD11 H 5.152 -6.426 1.730 1.00 . A A . 103 LEU HD11 1 1
25 47269 1 1 103 LEU HD12 H 6.589 -7.356 1.268 1.00 . A A . 103 LEU HD12 1 1
25 47270 1 1 103 LEU HD13 H 4.994 -7.789 0.619 1.00 . A A . 103 LEU HD13 1 1
25 47271 1 1 103 LEU HD21 H 6.779 -4.072 -0.556 1.00 . A A . 103 LEU HD21 1 1
25 47272 1 1 103 LEU HD22 H 7.625 -5.111 0.619 1.00 . A A . 103 LEU HD22 1 1
25 47273 1 1 103 LEU HD23 H 6.102 -4.311 1.059 1.00 . A A . 103 LEU HD23 1 1
25 47274 1 1 103 LEU HG H 4.904 -5.654 -0.635 1.00 . A A . 103 LEU HG 1 1
25 47275 1 1 103 LEU N N 5.058 -8.519 -1.869 1.00 . A A . 103 LEU N 1 1
25 47276 1 1 103 LEU O O 7.263 -8.824 -3.606 1.00 . A A . 103 LEU O 1 1
25 47277 1 1 104 LEU C C 8.276 -6.413 -6.245 1.00 . A A . 104 LEU C 1 1
25 47278 1 1 104 LEU CA C 7.098 -7.379 -6.064 1.00 . A A . 104 LEU CA 1 1
25 47279 1 1 104 LEU CB C 6.072 -7.261 -7.212 1.00 . A A . 104 LEU CB 1 1
25 47280 1 1 104 LEU CD1 C 4.008 -8.116 -8.397 1.00 . A A . 104 LEU CD1 1 1
25 47281 1 1 104 LEU CD2 C 5.350 -9.718 -7.028 1.00 . A A . 104 LEU CD2 1 1
25 47282 1 1 104 LEU CG C 4.890 -8.257 -7.149 1.00 . A A . 104 LEU CG 1 1
25 47283 1 1 104 LEU H H 5.814 -6.289 -4.767 1.00 . A A . 104 LEU H 1 1
25 47284 1 1 104 LEU HA H 7.507 -8.394 -6.052 1.00 . A A . 104 LEU HA 1 1
25 47285 1 1 104 LEU HB2 H 5.648 -6.258 -7.160 1.00 . A A . 104 LEU HB2 1 1
25 47286 1 1 104 LEU HB3 H 6.570 -7.349 -8.172 1.00 . A A . 104 LEU HB3 1 1
25 47287 1 1 104 LEU HD11 H 3.164 -8.804 -8.331 1.00 . A A . 104 LEU HD11 1 1
25 47288 1 1 104 LEU HD12 H 4.583 -8.342 -9.293 1.00 . A A . 104 LEU HD12 1 1
25 47289 1 1 104 LEU HD13 H 3.618 -7.102 -8.466 1.00 . A A . 104 LEU HD13 1 1
25 47290 1 1 104 LEU HD21 H 6.025 -9.967 -7.848 1.00 . A A . 104 LEU HD21 1 1
25 47291 1 1 104 LEU HD22 H 4.488 -10.385 -7.056 1.00 . A A . 104 LEU HD22 1 1
25 47292 1 1 104 LEU HD23 H 5.864 -9.868 -6.081 1.00 . A A . 104 LEU HD23 1 1
25 47293 1 1 104 LEU HG H 4.280 -8.013 -6.280 1.00 . A A . 104 LEU HG 1 1
25 47294 1 1 104 LEU N N 6.424 -7.098 -4.794 1.00 . A A . 104 LEU N 1 1
25 47295 1 1 104 LEU O O 8.091 -5.208 -6.443 1.00 . A A . 104 LEU O 1 1
25 47296 1 1 105 PHE C C 11.452 -6.360 -7.610 1.00 . A A . 105 PHE C 1 1
25 47297 1 1 105 PHE CA C 10.758 -6.201 -6.250 1.00 . A A . 105 PHE CA 1 1
25 47298 1 1 105 PHE CB C 11.656 -6.717 -5.119 1.00 . A A . 105 PHE CB 1 1
25 47299 1 1 105 PHE CD1 C 11.252 -4.916 -3.395 1.00 . A A . 105 PHE CD1 1 1
25 47300 1 1 105 PHE CD2 C 10.654 -7.212 -2.845 1.00 . A A . 105 PHE CD2 1 1
25 47301 1 1 105 PHE CE1 C 10.793 -4.491 -2.137 1.00 . A A . 105 PHE CE1 1 1
25 47302 1 1 105 PHE CE2 C 10.209 -6.787 -1.582 1.00 . A A . 105 PHE CE2 1 1
25 47303 1 1 105 PHE CG C 11.189 -6.275 -3.750 1.00 . A A . 105 PHE CG 1 1
25 47304 1 1 105 PHE CZ C 10.281 -5.432 -1.229 1.00 . A A . 105 PHE CZ 1 1
25 47305 1 1 105 PHE H H 9.569 -7.945 -6.065 1.00 . A A . 105 PHE H 1 1
25 47306 1 1 105 PHE HA H 10.570 -5.142 -6.064 1.00 . A A . 105 PHE HA 1 1
25 47307 1 1 105 PHE HB2 H 11.660 -7.807 -5.149 1.00 . A A . 105 PHE HB2 1 1
25 47308 1 1 105 PHE HB3 H 12.673 -6.367 -5.285 1.00 . A A . 105 PHE HB3 1 1
25 47309 1 1 105 PHE HD1 H 11.645 -4.192 -4.090 1.00 . A A . 105 PHE HD1 1 1
25 47310 1 1 105 PHE HD2 H 10.583 -8.257 -3.116 1.00 . A A . 105 PHE HD2 1 1
25 47311 1 1 105 PHE HE1 H 10.845 -3.448 -1.869 1.00 . A A . 105 PHE HE1 1 1
25 47312 1 1 105 PHE HE2 H 9.808 -7.502 -0.881 1.00 . A A . 105 PHE HE2 1 1
25 47313 1 1 105 PHE HZ H 9.947 -5.119 -0.249 1.00 . A A . 105 PHE HZ 1 1
25 47314 1 1 105 PHE N N 9.498 -6.943 -6.199 1.00 . A A . 105 PHE N 1 1
25 47315 1 1 105 PHE O O 11.948 -7.437 -7.945 1.00 . A A . 105 PHE O 1 1
25 47316 1 1 106 ALA C C 11.584 -6.325 -10.669 1.00 . A A . 106 ALA C 1 1
25 47317 1 1 106 ALA CA C 12.094 -5.203 -9.734 1.00 . A A . 106 ALA CA 1 1
25 47318 1 1 106 ALA CB C 13.625 -5.136 -9.608 1.00 . A A . 106 ALA CB 1 1
25 47319 1 1 106 ALA H H 11.177 -4.400 -7.979 1.00 . A A . 106 ALA H 1 1
25 47320 1 1 106 ALA HA H 11.758 -4.269 -10.190 1.00 . A A . 106 ALA HA 1 1
25 47321 1 1 106 ALA HB1 H 14.064 -4.977 -10.595 1.00 . A A . 106 ALA HB1 1 1
25 47322 1 1 106 ALA HB2 H 13.910 -4.310 -8.955 1.00 . A A . 106 ALA HB2 1 1
25 47323 1 1 106 ALA HB3 H 14.008 -6.071 -9.201 1.00 . A A . 106 ALA HB3 1 1
25 47324 1 1 106 ALA N N 11.509 -5.270 -8.385 1.00 . A A . 106 ALA N 1 1
25 47325 1 1 106 ALA O O 12.335 -6.858 -11.485 1.00 . A A . 106 ALA O 1 1
25 47326 1 1 107 GLY C C 10.195 -9.227 -10.551 1.00 . A A . 107 GLY C 1 1
25 47327 1 1 107 GLY CA C 9.712 -7.900 -11.141 1.00 . A A . 107 GLY CA 1 1
25 47328 1 1 107 GLY H H 9.776 -6.273 -9.783 1.00 . A A . 107 GLY H 1 1
25 47329 1 1 107 GLY HA2 H 8.629 -7.836 -11.023 1.00 . A A . 107 GLY HA2 1 1
25 47330 1 1 107 GLY HA3 H 9.962 -7.875 -12.201 1.00 . A A . 107 GLY HA3 1 1
25 47331 1 1 107 GLY N N 10.327 -6.745 -10.483 1.00 . A A . 107 GLY N 1 1
25 47332 1 1 107 GLY O O 9.435 -9.917 -9.877 1.00 . A A . 107 GLY O 1 1
25 47333 1 1 108 GLY C C 12.325 -11.395 -9.227 1.00 . A A . 108 GLY C 1 1
25 47334 1 1 108 GLY CA C 12.004 -10.937 -10.655 1.00 . A A . 108 GLY CA 1 1
25 47335 1 1 108 GLY H H 12.012 -8.898 -11.323 1.00 . A A . 108 GLY H 1 1
25 47336 1 1 108 GLY HA2 H 11.277 -11.635 -11.070 1.00 . A A . 108 GLY HA2 1 1
25 47337 1 1 108 GLY HA3 H 12.925 -10.989 -11.235 1.00 . A A . 108 GLY HA3 1 1
25 47338 1 1 108 GLY N N 11.456 -9.581 -10.818 1.00 . A A . 108 GLY N 1 1
25 47339 1 1 108 GLY O O 12.979 -12.424 -9.070 1.00 . A A . 108 GLY O 1 1
25 47340 1 1 109 LYS C C 10.633 -10.814 -6.092 1.00 . A A . 109 LYS C 1 1
25 47341 1 1 109 LYS CA C 11.978 -11.079 -6.779 1.00 . A A . 109 LYS CA 1 1
25 47342 1 1 109 LYS CB C 13.092 -10.314 -6.043 1.00 . A A . 109 LYS CB 1 1
25 47343 1 1 109 LYS CD C 15.602 -9.888 -6.139 1.00 . A A . 109 LYS CD 1 1
25 47344 1 1 109 LYS CE C 16.845 -10.269 -6.955 1.00 . A A . 109 LYS CE 1 1
25 47345 1 1 109 LYS CG C 14.462 -10.877 -6.417 1.00 . A A . 109 LYS CG 1 1
25 47346 1 1 109 LYS H H 11.445 -9.779 -8.377 1.00 . A A . 109 LYS H 1 1
25 47347 1 1 109 LYS HA H 12.185 -12.148 -6.726 1.00 . A A . 109 LYS HA 1 1
25 47348 1 1 109 LYS HB2 H 13.046 -9.262 -6.326 1.00 . A A . 109 LYS HB2 1 1
25 47349 1 1 109 LYS HB3 H 12.959 -10.401 -4.963 1.00 . A A . 109 LYS HB3 1 1
25 47350 1 1 109 LYS HD2 H 15.284 -8.883 -6.417 1.00 . A A . 109 LYS HD2 1 1
25 47351 1 1 109 LYS HD3 H 15.838 -9.911 -5.072 1.00 . A A . 109 LYS HD3 1 1
25 47352 1 1 109 LYS HE2 H 17.691 -9.673 -6.614 1.00 . A A . 109 LYS HE2 1 1
25 47353 1 1 109 LYS HE3 H 17.059 -11.328 -6.778 1.00 . A A . 109 LYS HE3 1 1
25 47354 1 1 109 LYS HG2 H 14.638 -11.783 -5.837 1.00 . A A . 109 LYS HG2 1 1
25 47355 1 1 109 LYS HG3 H 14.448 -11.121 -7.472 1.00 . A A . 109 LYS HG3 1 1
25 47356 1 1 109 LYS HZ1 H 16.453 -9.046 -8.581 1.00 . A A . 109 LYS HZ1 1 1
25 47357 1 1 109 LYS HZ2 H 15.850 -10.563 -8.742 1.00 . A A . 109 LYS HZ2 1 1
25 47358 1 1 109 LYS HZ3 H 17.461 -10.293 -8.935 1.00 . A A . 109 LYS HZ3 1 1
25 47359 1 1 109 LYS N N 11.930 -10.651 -8.187 1.00 . A A . 109 LYS N 1 1
25 47360 1 1 109 LYS NZ N 16.640 -10.025 -8.407 1.00 . A A . 109 LYS NZ 1 1
25 47361 1 1 109 LYS O O 10.106 -9.713 -6.208 1.00 . A A . 109 LYS O 1 1
25 47362 1 1 110 VAL C C 9.110 -12.046 -3.098 1.00 . A A . 110 VAL C 1 1
25 47363 1 1 110 VAL CA C 8.876 -11.714 -4.576 1.00 . A A . 110 VAL CA 1 1
25 47364 1 1 110 VAL CB C 7.786 -12.620 -5.201 1.00 . A A . 110 VAL CB 1 1
25 47365 1 1 110 VAL CG1 C 8.166 -14.113 -5.219 1.00 . A A . 110 VAL CG1 1 1
25 47366 1 1 110 VAL CG2 C 6.416 -12.456 -4.522 1.00 . A A . 110 VAL CG2 1 1
25 47367 1 1 110 VAL H H 10.649 -12.652 -5.272 1.00 . A A . 110 VAL H 1 1
25 47368 1 1 110 VAL HA H 8.529 -10.687 -4.637 1.00 . A A . 110 VAL HA 1 1
25 47369 1 1 110 VAL HB H 7.677 -12.310 -6.241 1.00 . A A . 110 VAL HB 1 1
25 47370 1 1 110 VAL HG11 H 8.252 -14.498 -4.203 1.00 . A A . 110 VAL HG11 1 1
25 47371 1 1 110 VAL HG12 H 7.396 -14.681 -5.743 1.00 . A A . 110 VAL HG12 1 1
25 47372 1 1 110 VAL HG13 H 9.114 -14.257 -5.739 1.00 . A A . 110 VAL HG13 1 1
25 47373 1 1 110 VAL HG21 H 6.171 -11.398 -4.428 1.00 . A A . 110 VAL HG21 1 1
25 47374 1 1 110 VAL HG22 H 5.644 -12.945 -5.119 1.00 . A A . 110 VAL HG22 1 1
25 47375 1 1 110 VAL HG23 H 6.425 -12.904 -3.526 1.00 . A A . 110 VAL HG23 1 1
25 47376 1 1 110 VAL N N 10.132 -11.793 -5.339 1.00 . A A . 110 VAL N 1 1
25 47377 1 1 110 VAL O O 9.957 -12.884 -2.786 1.00 . A A . 110 VAL O 1 1
25 47378 1 1 111 LEU C C 7.007 -11.511 -0.178 1.00 . A A . 111 LEU C 1 1
25 47379 1 1 111 LEU CA C 8.424 -11.568 -0.755 1.00 . A A . 111 LEU CA 1 1
25 47380 1 1 111 LEU CB C 9.302 -10.450 -0.159 1.00 . A A . 111 LEU CB 1 1
25 47381 1 1 111 LEU CD1 C 9.987 -11.716 1.951 1.00 . A A . 111 LEU CD1 1 1
25 47382 1 1 111 LEU CD2 C 10.219 -9.219 1.827 1.00 . A A . 111 LEU CD2 1 1
25 47383 1 1 111 LEU CG C 9.379 -10.425 1.384 1.00 . A A . 111 LEU CG 1 1
25 47384 1 1 111 LEU H H 7.739 -10.663 -2.556 1.00 . A A . 111 LEU H 1 1
25 47385 1 1 111 LEU HA H 8.863 -12.539 -0.526 1.00 . A A . 111 LEU HA 1 1
25 47386 1 1 111 LEU HB2 H 10.313 -10.570 -0.547 1.00 . A A . 111 LEU HB2 1 1
25 47387 1 1 111 LEU HB3 H 8.889 -9.497 -0.489 1.00 . A A . 111 LEU HB3 1 1
25 47388 1 1 111 LEU HD11 H 9.348 -12.568 1.723 1.00 . A A . 111 LEU HD11 1 1
25 47389 1 1 111 LEU HD12 H 10.072 -11.637 3.034 1.00 . A A . 111 LEU HD12 1 1
25 47390 1 1 111 LEU HD13 H 10.978 -11.883 1.527 1.00 . A A . 111 LEU HD13 1 1
25 47391 1 1 111 LEU HD21 H 9.758 -8.296 1.474 1.00 . A A . 111 LEU HD21 1 1
25 47392 1 1 111 LEU HD22 H 11.230 -9.293 1.427 1.00 . A A . 111 LEU HD22 1 1
25 47393 1 1 111 LEU HD23 H 10.267 -9.183 2.917 1.00 . A A . 111 LEU HD23 1 1
25 47394 1 1 111 LEU HG H 8.377 -10.302 1.796 1.00 . A A . 111 LEU HG 1 1
25 47395 1 1 111 LEU N N 8.371 -11.380 -2.207 1.00 . A A . 111 LEU N 1 1
25 47396 1 1 111 LEU O O 6.307 -10.527 -0.385 1.00 . A A . 111 LEU O 1 1
25 47397 1 1 112 LYS C C 5.417 -11.791 2.652 1.00 . A A . 112 LYS C 1 1
25 47398 1 1 112 LYS CA C 5.317 -12.515 1.296 1.00 . A A . 112 LYS CA 1 1
25 47399 1 1 112 LYS CB C 4.797 -13.955 1.440 1.00 . A A . 112 LYS CB 1 1
25 47400 1 1 112 LYS CD C 2.653 -15.265 1.961 1.00 . A A . 112 LYS CD 1 1
25 47401 1 1 112 LYS CE C 1.947 -15.182 0.601 1.00 . A A . 112 LYS CE 1 1
25 47402 1 1 112 LYS CG C 3.463 -13.991 2.206 1.00 . A A . 112 LYS CG 1 1
25 47403 1 1 112 LYS H H 7.229 -13.295 0.757 1.00 . A A . 112 LYS H 1 1
25 47404 1 1 112 LYS HA H 4.585 -11.980 0.686 1.00 . A A . 112 LYS HA 1 1
25 47405 1 1 112 LYS HB2 H 4.644 -14.373 0.445 1.00 . A A . 112 LYS HB2 1 1
25 47406 1 1 112 LYS HB3 H 5.530 -14.564 1.971 1.00 . A A . 112 LYS HB3 1 1
25 47407 1 1 112 LYS HD2 H 3.311 -16.132 1.979 1.00 . A A . 112 LYS HD2 1 1
25 47408 1 1 112 LYS HD3 H 1.907 -15.334 2.754 1.00 . A A . 112 LYS HD3 1 1
25 47409 1 1 112 LYS HE2 H 1.457 -14.211 0.527 1.00 . A A . 112 LYS HE2 1 1
25 47410 1 1 112 LYS HE3 H 2.683 -15.236 -0.207 1.00 . A A . 112 LYS HE3 1 1
25 47411 1 1 112 LYS HG2 H 3.682 -13.925 3.273 1.00 . A A . 112 LYS HG2 1 1
25 47412 1 1 112 LYS HG3 H 2.846 -13.137 1.920 1.00 . A A . 112 LYS HG3 1 1
25 47413 1 1 112 LYS HZ1 H 1.297 -17.161 0.449 1.00 . A A . 112 LYS HZ1 1 1
25 47414 1 1 112 LYS HZ2 H 0.301 -16.049 -0.322 1.00 . A A . 112 LYS HZ2 1 1
25 47415 1 1 112 LYS HZ3 H 0.279 -16.185 1.263 1.00 . A A . 112 LYS HZ3 1 1
25 47416 1 1 112 LYS N N 6.599 -12.529 0.583 1.00 . A A . 112 LYS N 1 1
25 47417 1 1 112 LYS NZ N 0.914 -16.232 0.460 1.00 . A A . 112 LYS NZ 1 1
25 47418 1 1 112 LYS O O 6.392 -11.970 3.381 1.00 . A A . 112 LYS O 1 1
25 47419 1 1 113 VAL C C 2.648 -10.751 4.747 1.00 . A A . 113 VAL C 1 1
25 47420 1 1 113 VAL CA C 4.102 -10.462 4.329 1.00 . A A . 113 VAL CA 1 1
25 47421 1 1 113 VAL CB C 4.374 -8.937 4.364 1.00 . A A . 113 VAL CB 1 1
25 47422 1 1 113 VAL CG1 C 5.847 -8.617 4.063 1.00 . A A . 113 VAL CG1 1 1
25 47423 1 1 113 VAL CG2 C 3.443 -8.138 3.439 1.00 . A A . 113 VAL CG2 1 1
25 47424 1 1 113 VAL H H 3.622 -10.949 2.321 1.00 . A A . 113 VAL H 1 1
25 47425 1 1 113 VAL HA H 4.754 -10.938 5.063 1.00 . A A . 113 VAL HA 1 1
25 47426 1 1 113 VAL HB H 4.179 -8.592 5.380 1.00 . A A . 113 VAL HB 1 1
25 47427 1 1 113 VAL HG11 H 6.488 -9.146 4.767 1.00 . A A . 113 VAL HG11 1 1
25 47428 1 1 113 VAL HG12 H 6.105 -8.922 3.049 1.00 . A A . 113 VAL HG12 1 1
25 47429 1 1 113 VAL HG13 H 6.021 -7.546 4.166 1.00 . A A . 113 VAL HG13 1 1
25 47430 1 1 113 VAL HG21 H 3.645 -7.076 3.558 1.00 . A A . 113 VAL HG21 1 1
25 47431 1 1 113 VAL HG22 H 3.606 -8.418 2.400 1.00 . A A . 113 VAL HG22 1 1
25 47432 1 1 113 VAL HG23 H 2.402 -8.316 3.699 1.00 . A A . 113 VAL HG23 1 1
25 47433 1 1 113 VAL N N 4.377 -11.036 3.003 1.00 . A A . 113 VAL N 1 1
25 47434 1 1 113 VAL O O 1.877 -11.350 3.997 1.00 . A A . 113 VAL O 1 1
25 47435 1 1 114 VAL C C 0.658 -8.932 7.131 1.00 . A A . 114 VAL C 1 1
25 47436 1 1 114 VAL CA C 0.882 -10.285 6.443 1.00 . A A . 114 VAL CA 1 1
25 47437 1 1 114 VAL CB C 0.628 -11.473 7.416 1.00 . A A . 114 VAL CB 1 1
25 47438 1 1 114 VAL CG1 C -0.828 -11.541 7.918 1.00 . A A . 114 VAL CG1 1 1
25 47439 1 1 114 VAL CG2 C 0.949 -12.829 6.759 1.00 . A A . 114 VAL CG2 1 1
25 47440 1 1 114 VAL H H 2.925 -9.748 6.481 1.00 . A A . 114 VAL H 1 1
25 47441 1 1 114 VAL HA H 0.193 -10.360 5.604 1.00 . A A . 114 VAL HA 1 1
25 47442 1 1 114 VAL HB H 1.285 -11.357 8.281 1.00 . A A . 114 VAL HB 1 1
25 47443 1 1 114 VAL HG11 H -1.057 -10.684 8.552 1.00 . A A . 114 VAL HG11 1 1
25 47444 1 1 114 VAL HG12 H -1.517 -11.566 7.073 1.00 . A A . 114 VAL HG12 1 1
25 47445 1 1 114 VAL HG13 H -0.974 -12.438 8.519 1.00 . A A . 114 VAL HG13 1 1
25 47446 1 1 114 VAL HG21 H 2.007 -12.890 6.507 1.00 . A A . 114 VAL HG21 1 1
25 47447 1 1 114 VAL HG22 H 0.724 -13.642 7.448 1.00 . A A . 114 VAL HG22 1 1
25 47448 1 1 114 VAL HG23 H 0.354 -12.956 5.853 1.00 . A A . 114 VAL HG23 1 1
25 47449 1 1 114 VAL N N 2.262 -10.284 5.932 1.00 . A A . 114 VAL N 1 1
25 47450 1 1 114 VAL O O 1.625 -8.289 7.537 1.00 . A A . 114 VAL O 1 1
25 47451 1 1 115 LEU C C -2.514 -7.434 8.402 1.00 . A A . 115 LEU C 1 1
25 47452 1 1 115 LEU CA C -1.024 -7.325 7.997 1.00 . A A . 115 LEU CA 1 1
25 47453 1 1 115 LEU CB C -0.719 -5.995 7.279 1.00 . A A . 115 LEU CB 1 1
25 47454 1 1 115 LEU CD1 C -1.241 -4.383 5.451 1.00 . A A . 115 LEU CD1 1 1
25 47455 1 1 115 LEU CD2 C 0.130 -6.400 4.912 1.00 . A A . 115 LEU CD2 1 1
25 47456 1 1 115 LEU CG C -1.025 -5.868 5.776 1.00 . A A . 115 LEU CG 1 1
25 47457 1 1 115 LEU H H -1.331 -9.055 6.799 1.00 . A A . 115 LEU H 1 1
25 47458 1 1 115 LEU HA H -0.417 -7.296 8.906 1.00 . A A . 115 LEU HA 1 1
25 47459 1 1 115 LEU HB2 H -1.318 -5.233 7.777 1.00 . A A . 115 LEU HB2 1 1
25 47460 1 1 115 LEU HB3 H 0.330 -5.752 7.448 1.00 . A A . 115 LEU HB3 1 1
25 47461 1 1 115 LEU HD11 H -0.415 -3.786 5.840 1.00 . A A . 115 LEU HD11 1 1
25 47462 1 1 115 LEU HD12 H -2.160 -4.053 5.923 1.00 . A A . 115 LEU HD12 1 1
25 47463 1 1 115 LEU HD13 H -1.330 -4.232 4.375 1.00 . A A . 115 LEU HD13 1 1
25 47464 1 1 115 LEU HD21 H 1.084 -6.041 5.298 1.00 . A A . 115 LEU HD21 1 1
25 47465 1 1 115 LEU HD22 H 0.012 -6.062 3.885 1.00 . A A . 115 LEU HD22 1 1
25 47466 1 1 115 LEU HD23 H 0.129 -7.487 4.917 1.00 . A A . 115 LEU HD23 1 1
25 47467 1 1 115 LEU HG H -1.939 -6.410 5.533 1.00 . A A . 115 LEU HG 1 1
25 47468 1 1 115 LEU N N -0.598 -8.493 7.223 1.00 . A A . 115 LEU N 1 1
25 47469 1 1 115 LEU O O -3.293 -8.085 7.690 1.00 . A A . 115 LEU O 1 1
25 47470 1 1 116 PRO C C -5.166 -5.862 8.892 1.00 . A A . 116 PRO C 1 1
25 47471 1 1 116 PRO CA C -4.334 -6.675 9.900 1.00 . A A . 116 PRO CA 1 1
25 47472 1 1 116 PRO CB C -4.329 -6.040 11.296 1.00 . A A . 116 PRO CB 1 1
25 47473 1 1 116 PRO CD C -2.082 -6.192 10.531 1.00 . A A . 116 PRO CD 1 1
25 47474 1 1 116 PRO CG C -3.000 -5.291 11.350 1.00 . A A . 116 PRO CG 1 1
25 47475 1 1 116 PRO HA H -4.763 -7.669 9.986 1.00 . A A . 116 PRO HA 1 1
25 47476 1 1 116 PRO HB2 H -5.179 -5.374 11.444 1.00 . A A . 116 PRO HB2 1 1
25 47477 1 1 116 PRO HB3 H -4.330 -6.830 12.049 1.00 . A A . 116 PRO HB3 1 1
25 47478 1 1 116 PRO HD2 H -1.276 -5.614 10.083 1.00 . A A . 116 PRO HD2 1 1
25 47479 1 1 116 PRO HD3 H -1.673 -6.978 11.168 1.00 . A A . 116 PRO HD3 1 1
25 47480 1 1 116 PRO HG2 H -3.107 -4.329 10.849 1.00 . A A . 116 PRO HG2 1 1
25 47481 1 1 116 PRO HG3 H -2.637 -5.169 12.370 1.00 . A A . 116 PRO HG3 1 1
25 47482 1 1 116 PRO N N -2.932 -6.794 9.512 1.00 . A A . 116 PRO N 1 1
25 47483 1 1 116 PRO O O -4.642 -5.170 8.021 1.00 . A A . 116 PRO O 1 1
25 47484 1 1 117 VAL C C -8.104 -4.114 9.352 1.00 . A A . 117 VAL C 1 1
25 47485 1 1 117 VAL CA C -7.445 -5.048 8.335 1.00 . A A . 117 VAL CA 1 1
25 47486 1 1 117 VAL CB C -8.537 -5.883 7.638 1.00 . A A . 117 VAL CB 1 1
25 47487 1 1 117 VAL CG1 C -9.459 -5.030 6.753 1.00 . A A . 117 VAL CG1 1 1
25 47488 1 1 117 VAL CG2 C -7.950 -6.999 6.757 1.00 . A A . 117 VAL CG2 1 1
25 47489 1 1 117 VAL H H -6.868 -6.587 9.713 1.00 . A A . 117 VAL H 1 1
25 47490 1 1 117 VAL HA H -6.915 -4.464 7.584 1.00 . A A . 117 VAL HA 1 1
25 47491 1 1 117 VAL HB H -9.141 -6.346 8.415 1.00 . A A . 117 VAL HB 1 1
25 47492 1 1 117 VAL HG11 H -10.308 -5.638 6.449 1.00 . A A . 117 VAL HG11 1 1
25 47493 1 1 117 VAL HG12 H -9.832 -4.165 7.296 1.00 . A A . 117 VAL HG12 1 1
25 47494 1 1 117 VAL HG13 H -8.927 -4.692 5.866 1.00 . A A . 117 VAL HG13 1 1
25 47495 1 1 117 VAL HG21 H -7.326 -6.575 5.972 1.00 . A A . 117 VAL HG21 1 1
25 47496 1 1 117 VAL HG22 H -7.352 -7.687 7.351 1.00 . A A . 117 VAL HG22 1 1
25 47497 1 1 117 VAL HG23 H -8.761 -7.570 6.302 1.00 . A A . 117 VAL HG23 1 1
25 47498 1 1 117 VAL N N -6.486 -5.910 9.039 1.00 . A A . 117 VAL N 1 1
25 47499 1 1 117 VAL O O -8.634 -4.587 10.356 1.00 . A A . 117 VAL O 1 1
25 47500 1 1 118 GLU C C -9.098 -0.512 9.032 1.00 . A A . 118 GLU C 1 1
25 47501 1 1 118 GLU CA C -8.725 -1.749 9.866 1.00 . A A . 118 GLU CA 1 1
25 47502 1 1 118 GLU CB C -7.821 -1.360 11.061 1.00 . A A . 118 GLU CB 1 1
25 47503 1 1 118 GLU CD C -9.768 -1.847 12.641 1.00 . A A . 118 GLU CD 1 1
25 47504 1 1 118 GLU CG C -8.271 -2.026 12.364 1.00 . A A . 118 GLU CG 1 1
25 47505 1 1 118 GLU H H -7.706 -2.507 8.192 1.00 . A A . 118 GLU H 1 1
25 47506 1 1 118 GLU HA H -9.674 -2.143 10.225 1.00 . A A . 118 GLU HA 1 1
25 47507 1 1 118 GLU HB2 H -6.803 -1.677 10.838 1.00 . A A . 118 GLU HB2 1 1
25 47508 1 1 118 GLU HB3 H -7.826 -0.282 11.218 1.00 . A A . 118 GLU HB3 1 1
25 47509 1 1 118 GLU HG2 H -8.058 -3.092 12.298 1.00 . A A . 118 GLU HG2 1 1
25 47510 1 1 118 GLU HG3 H -7.697 -1.606 13.190 1.00 . A A . 118 GLU HG3 1 1
25 47511 1 1 118 GLU N N -8.102 -2.807 9.070 1.00 . A A . 118 GLU N 1 1
25 47512 1 1 118 GLU O O -8.866 -0.456 7.824 1.00 . A A . 118 GLU O 1 1
25 47513 1 1 118 GLU OE1 O -10.325 -0.799 12.233 1.00 . A A . 118 GLU OE1 1 1
25 47514 1 1 118 GLU OE2 O -10.358 -2.817 13.165 1.00 . A A . 118 GLU OE2 1 1
25 47515 1 1 119 ALA C C -9.387 2.623 8.307 1.00 . A A . 119 ALA C 1 1
25 47516 1 1 119 ALA CA C -10.354 1.615 8.974 1.00 . A A . 119 ALA CA 1 1
25 47517 1 1 119 ALA CB C -11.260 2.315 9.997 1.00 . A A . 119 ALA CB 1 1
25 47518 1 1 119 ALA H H -9.891 0.369 10.659 1.00 . A A . 119 ALA H 1 1
25 47519 1 1 119 ALA HA H -10.975 1.204 8.182 1.00 . A A . 119 ALA HA 1 1
25 47520 1 1 119 ALA HB1 H -11.936 1.594 10.459 1.00 . A A . 119 ALA HB1 1 1
25 47521 1 1 119 ALA HB2 H -10.646 2.764 10.779 1.00 . A A . 119 ALA HB2 1 1
25 47522 1 1 119 ALA HB3 H -11.842 3.101 9.516 1.00 . A A . 119 ALA HB3 1 1
25 47523 1 1 119 ALA N N -9.701 0.499 9.663 1.00 . A A . 119 ALA N 1 1
25 47524 1 1 119 ALA O O -8.186 2.666 8.580 1.00 . A A . 119 ALA O 1 1
25 47525 1 1 120 ARG C C -9.176 5.711 7.754 1.00 . A A . 120 ARG C 1 1
25 47526 1 1 120 ARG CA C -9.251 4.562 6.766 1.00 . A A . 120 ARG CA 1 1
25 47527 1 1 120 ARG CB C -9.988 4.966 5.473 1.00 . A A . 120 ARG CB 1 1
25 47528 1 1 120 ARG CD C -9.892 7.488 4.757 1.00 . A A . 120 ARG CD 1 1
25 47529 1 1 120 ARG CG C -9.275 6.072 4.672 1.00 . A A . 120 ARG CG 1 1
25 47530 1 1 120 ARG CZ C -10.818 8.686 6.762 1.00 . A A . 120 ARG CZ 1 1
25 47531 1 1 120 ARG H H -10.931 3.405 7.268 1.00 . A A . 120 ARG H 1 1
25 47532 1 1 120 ARG HA H -8.220 4.295 6.545 1.00 . A A . 120 ARG HA 1 1
25 47533 1 1 120 ARG HB2 H -10.052 4.083 4.838 1.00 . A A . 120 ARG HB2 1 1
25 47534 1 1 120 ARG HB3 H -11.006 5.279 5.710 1.00 . A A . 120 ARG HB3 1 1
25 47535 1 1 120 ARG HD2 H -9.313 8.164 4.128 1.00 . A A . 120 ARG HD2 1 1
25 47536 1 1 120 ARG HD3 H -10.914 7.441 4.377 1.00 . A A . 120 ARG HD3 1 1
25 47537 1 1 120 ARG HE H -9.197 7.582 6.756 1.00 . A A . 120 ARG HE 1 1
25 47538 1 1 120 ARG HG2 H -8.245 6.132 5.021 1.00 . A A . 120 ARG HG2 1 1
25 47539 1 1 120 ARG HG3 H -9.302 5.765 3.631 1.00 . A A . 120 ARG HG3 1 1
25 47540 1 1 120 ARG HH11 H -11.489 9.609 5.148 1.00 . A A . 120 ARG HH11 1 1
25 47541 1 1 120 ARG HH12 H -12.324 9.981 6.641 1.00 . A A . 120 ARG HH12 1 1
25 47542 1 1 120 ARG HH21 H -10.462 7.753 8.450 1.00 . A A . 120 ARG HH21 1 1
25 47543 1 1 120 ARG HH22 H -11.671 9.002 8.566 1.00 . A A . 120 ARG HH22 1 1
25 47544 1 1 120 ARG N N -9.935 3.422 7.379 1.00 . A A . 120 ARG N 1 1
25 47545 1 1 120 ARG NE N -9.888 8.009 6.132 1.00 . A A . 120 ARG NE 1 1
25 47546 1 1 120 ARG NH1 N -11.651 9.454 6.122 1.00 . A A . 120 ARG NH1 1 1
25 47547 1 1 120 ARG NH2 N -10.929 8.583 8.051 1.00 . A A . 120 ARG NH2 1 1
25 47548 1 1 120 ARG O O -10.214 6.005 8.384 1.00 . A A . 120 ARG O 1 1
25 47549 1 1 120 ARG OXT O -8.199 6.473 7.658 1.00 . A A . 120 ARG OXT 1 1
25 47550 2 2 1 CU1 CU CU -5.385 5.163 -3.960 1.00 . B A . 121 CU1 CU 1 1
26 47551 1 1 1 GLY C C 5.439 0.265 16.416 1.00 . A A . 1 GLY C 1 1
26 47552 1 1 1 GLY CA C 5.328 -1.242 16.409 1.00 . A A . 1 GLY CA 1 1
26 47553 1 1 1 GLY H1 H 7.121 -1.622 17.294 1.00 . A A . 1 GLY H1 1 1
26 47554 1 1 1 GLY H2 H 6.015 -2.840 17.477 1.00 . A A . 1 GLY H2 1 1
26 47555 1 1 1 GLY H3 H 5.878 -1.441 18.354 1.00 . A A . 1 GLY H3 1 1
26 47556 1 1 1 GLY HA2 H 5.661 -1.620 15.442 1.00 . A A . 1 GLY HA2 1 1
26 47557 1 1 1 GLY HA3 H 4.286 -1.522 16.567 1.00 . A A . 1 GLY HA3 1 1
26 47558 1 1 1 GLY N N 6.148 -1.839 17.464 1.00 . A A . 1 GLY N 1 1
26 47559 1 1 1 GLY O O 5.850 0.815 17.432 1.00 . A A . 1 GLY O 1 1
26 47560 1 1 2 SER C C 5.351 2.523 13.419 1.00 . A A . 2 SER C 1 1
26 47561 1 1 2 SER CA C 4.999 2.313 14.904 1.00 . A A . 2 SER CA 1 1
26 47562 1 1 2 SER CB C 5.832 3.277 15.764 1.00 . A A . 2 SER CB 1 1
26 47563 1 1 2 SER H H 4.771 0.243 14.556 1.00 . A A . 2 SER H 1 1
26 47564 1 1 2 SER HA H 3.962 2.631 15.003 1.00 . A A . 2 SER HA 1 1
26 47565 1 1 2 SER HB2 H 6.861 2.921 15.808 1.00 . A A . 2 SER HB2 1 1
26 47566 1 1 2 SER HB3 H 5.798 4.269 15.310 1.00 . A A . 2 SER HB3 1 1
26 47567 1 1 2 SER HG H 5.440 2.510 17.500 1.00 . A A . 2 SER HG 1 1
26 47568 1 1 2 SER N N 5.100 0.883 15.289 1.00 . A A . 2 SER N 1 1
26 47569 1 1 2 SER O O 4.673 3.292 12.748 1.00 . A A . 2 SER O 1 1
26 47570 1 1 2 SER OG O 5.317 3.378 17.074 1.00 . A A . 2 SER OG 1 1
26 47571 1 1 3 PHE C C 7.578 0.667 11.040 1.00 . A A . 3 PHE C 1 1
26 47572 1 1 3 PHE CA C 6.952 1.981 11.567 1.00 . A A . 3 PHE CA 1 1
26 47573 1 1 3 PHE CB C 7.989 3.122 11.561 1.00 . A A . 3 PHE CB 1 1
26 47574 1 1 3 PHE CD1 C 6.881 5.279 10.853 1.00 . A A . 3 PHE CD1 1 1
26 47575 1 1 3 PHE CD2 C 7.580 5.039 13.172 1.00 . A A . 3 PHE CD2 1 1
26 47576 1 1 3 PHE CE1 C 6.416 6.577 11.127 1.00 . A A . 3 PHE CE1 1 1
26 47577 1 1 3 PHE CE2 C 7.113 6.338 13.448 1.00 . A A . 3 PHE CE2 1 1
26 47578 1 1 3 PHE CG C 7.466 4.509 11.875 1.00 . A A . 3 PHE CG 1 1
26 47579 1 1 3 PHE CZ C 6.533 7.107 12.424 1.00 . A A . 3 PHE CZ 1 1
26 47580 1 1 3 PHE H H 6.798 1.128 13.507 1.00 . A A . 3 PHE H 1 1
26 47581 1 1 3 PHE HA H 6.147 2.250 10.879 1.00 . A A . 3 PHE HA 1 1
26 47582 1 1 3 PHE HB2 H 8.766 2.878 12.286 1.00 . A A . 3 PHE HB2 1 1
26 47583 1 1 3 PHE HB3 H 8.421 3.170 10.563 1.00 . A A . 3 PHE HB3 1 1
26 47584 1 1 3 PHE HD1 H 6.784 4.866 9.855 1.00 . A A . 3 PHE HD1 1 1
26 47585 1 1 3 PHE HD2 H 8.016 4.445 13.961 1.00 . A A . 3 PHE HD2 1 1
26 47586 1 1 3 PHE HE1 H 5.962 7.159 10.340 1.00 . A A . 3 PHE HE1 1 1
26 47587 1 1 3 PHE HE2 H 7.192 6.743 14.447 1.00 . A A . 3 PHE HE2 1 1
26 47588 1 1 3 PHE HZ H 6.169 8.104 12.635 1.00 . A A . 3 PHE HZ 1 1
26 47589 1 1 3 PHE N N 6.381 1.826 12.913 1.00 . A A . 3 PHE N 1 1
26 47590 1 1 3 PHE O O 8.691 0.663 10.513 1.00 . A A . 3 PHE O 1 1
26 47591 1 1 4 THR C C 6.283 -2.892 10.871 1.00 . A A . 4 THR C 1 1
26 47592 1 1 4 THR CA C 7.398 -1.839 10.961 1.00 . A A . 4 THR CA 1 1
26 47593 1 1 4 THR CB C 8.493 -2.176 11.979 1.00 . A A . 4 THR CB 1 1
26 47594 1 1 4 THR CG2 C 8.017 -2.218 13.434 1.00 . A A . 4 THR CG2 1 1
26 47595 1 1 4 THR H H 6.027 -0.397 11.751 1.00 . A A . 4 THR H 1 1
26 47596 1 1 4 THR HA H 7.880 -1.833 9.986 1.00 . A A . 4 THR HA 1 1
26 47597 1 1 4 THR HB H 9.267 -1.419 11.890 1.00 . A A . 4 THR HB 1 1
26 47598 1 1 4 THR HG1 H 8.297 -4.010 11.494 1.00 . A A . 4 THR HG1 1 1
26 47599 1 1 4 THR HG21 H 7.219 -2.949 13.553 1.00 . A A . 4 THR HG21 1 1
26 47600 1 1 4 THR HG22 H 7.653 -1.236 13.731 1.00 . A A . 4 THR HG22 1 1
26 47601 1 1 4 THR HG23 H 8.859 -2.492 14.072 1.00 . A A . 4 THR HG23 1 1
26 47602 1 1 4 THR N N 6.893 -0.472 11.218 1.00 . A A . 4 THR N 1 1
26 47603 1 1 4 THR O O 6.459 -4.050 11.239 1.00 . A A . 4 THR O 1 1
26 47604 1 1 4 THR OG1 O 9.050 -3.415 11.641 1.00 . A A . 4 THR OG1 1 1
26 47605 1 1 5 GLU C C 2.922 -2.722 9.223 1.00 . A A . 5 GLU C 1 1
26 47606 1 1 5 GLU CA C 3.865 -3.224 10.337 1.00 . A A . 5 GLU CA 1 1
26 47607 1 1 5 GLU CB C 3.177 -3.106 11.707 1.00 . A A . 5 GLU CB 1 1
26 47608 1 1 5 GLU CD C 3.831 -1.256 13.283 1.00 . A A . 5 GLU CD 1 1
26 47609 1 1 5 GLU CG C 2.952 -1.635 12.101 1.00 . A A . 5 GLU CG 1 1
26 47610 1 1 5 GLU H H 5.086 -1.494 10.127 1.00 . A A . 5 GLU H 1 1
26 47611 1 1 5 GLU HA H 4.079 -4.276 10.148 1.00 . A A . 5 GLU HA 1 1
26 47612 1 1 5 GLU HB2 H 2.209 -3.604 11.657 1.00 . A A . 5 GLU HB2 1 1
26 47613 1 1 5 GLU HB3 H 3.791 -3.604 12.458 1.00 . A A . 5 GLU HB3 1 1
26 47614 1 1 5 GLU HG2 H 3.206 -0.997 11.255 1.00 . A A . 5 GLU HG2 1 1
26 47615 1 1 5 GLU HG3 H 1.910 -1.488 12.339 1.00 . A A . 5 GLU HG3 1 1
26 47616 1 1 5 GLU N N 5.122 -2.468 10.385 1.00 . A A . 5 GLU N 1 1
26 47617 1 1 5 GLU O O 3.227 -1.743 8.538 1.00 . A A . 5 GLU O 1 1
26 47618 1 1 5 GLU OE1 O 3.452 -1.486 14.449 1.00 . A A . 5 GLU OE1 1 1
26 47619 1 1 5 GLU OE2 O 4.938 -0.721 13.077 1.00 . A A . 5 GLU OE2 1 1
26 47620 1 1 6 GLY C C -0.725 -3.355 8.671 1.00 . A A . 6 GLY C 1 1
26 47621 1 1 6 GLY CA C 0.665 -2.943 8.188 1.00 . A A . 6 GLY CA 1 1
26 47622 1 1 6 GLY H H 1.553 -4.151 9.680 1.00 . A A . 6 GLY H 1 1
26 47623 1 1 6 GLY HA2 H 0.693 -1.856 8.110 1.00 . A A . 6 GLY HA2 1 1
26 47624 1 1 6 GLY HA3 H 0.829 -3.379 7.203 1.00 . A A . 6 GLY HA3 1 1
26 47625 1 1 6 GLY N N 1.758 -3.371 9.070 1.00 . A A . 6 GLY N 1 1
26 47626 1 1 6 GLY O O -0.852 -4.234 9.519 1.00 . A A . 6 GLY O 1 1
26 47627 1 1 7 TRP C C -3.990 -2.479 7.066 1.00 . A A . 7 TRP C 1 1
26 47628 1 1 7 TRP CA C -3.181 -2.967 8.284 1.00 . A A . 7 TRP CA 1 1
26 47629 1 1 7 TRP CB C -3.671 -2.297 9.575 1.00 . A A . 7 TRP CB 1 1
26 47630 1 1 7 TRP CD1 C -4.858 -0.073 9.327 1.00 . A A . 7 TRP CD1 1 1
26 47631 1 1 7 TRP CD2 C -2.657 0.167 9.699 1.00 . A A . 7 TRP CD2 1 1
26 47632 1 1 7 TRP CE2 C -3.209 1.480 9.599 1.00 . A A . 7 TRP CE2 1 1
26 47633 1 1 7 TRP CE3 C -1.269 0.071 9.940 1.00 . A A . 7 TRP CE3 1 1
26 47634 1 1 7 TRP CG C -3.738 -0.800 9.532 1.00 . A A . 7 TRP CG 1 1
26 47635 1 1 7 TRP CH2 C -1.042 2.501 9.971 1.00 . A A . 7 TRP CH2 1 1
26 47636 1 1 7 TRP CZ2 C -2.423 2.636 9.731 1.00 . A A . 7 TRP CZ2 1 1
26 47637 1 1 7 TRP CZ3 C -0.468 1.222 10.064 1.00 . A A . 7 TRP CZ3 1 1
26 47638 1 1 7 TRP H H -1.518 -2.057 7.357 1.00 . A A . 7 TRP H 1 1
26 47639 1 1 7 TRP HA H -3.335 -4.037 8.396 1.00 . A A . 7 TRP HA 1 1
26 47640 1 1 7 TRP HB2 H -4.673 -2.672 9.788 1.00 . A A . 7 TRP HB2 1 1
26 47641 1 1 7 TRP HB3 H -3.023 -2.591 10.403 1.00 . A A . 7 TRP HB3 1 1
26 47642 1 1 7 TRP HD1 H -5.849 -0.490 9.178 1.00 . A A . 7 TRP HD1 1 1
26 47643 1 1 7 TRP HE1 H -5.260 1.992 9.347 1.00 . A A . 7 TRP HE1 1 1
26 47644 1 1 7 TRP HE3 H -0.824 -0.904 10.050 1.00 . A A . 7 TRP HE3 1 1
26 47645 1 1 7 TRP HH2 H -0.419 3.374 10.105 1.00 . A A . 7 TRP HH2 1 1
26 47646 1 1 7 TRP HZ2 H -2.879 3.612 9.670 1.00 . A A . 7 TRP HZ2 1 1
26 47647 1 1 7 TRP HZ3 H 0.591 1.120 10.258 1.00 . A A . 7 TRP HZ3 1 1
26 47648 1 1 7 TRP N N -1.747 -2.728 8.082 1.00 . A A . 7 TRP N 1 1
26 47649 1 1 7 TRP NE1 N -4.557 1.271 9.386 1.00 . A A . 7 TRP NE1 1 1
26 47650 1 1 7 TRP O O -3.589 -1.543 6.367 1.00 . A A . 7 TRP O 1 1
26 47651 1 1 8 VAL C C -7.113 -1.792 6.097 1.00 . A A . 8 VAL C 1 1
26 47652 1 1 8 VAL CA C -5.991 -2.734 5.644 1.00 . A A . 8 VAL CA 1 1
26 47653 1 1 8 VAL CB C -6.548 -3.992 4.952 1.00 . A A . 8 VAL CB 1 1
26 47654 1 1 8 VAL CG1 C -7.297 -3.657 3.654 1.00 . A A . 8 VAL CG1 1 1
26 47655 1 1 8 VAL CG2 C -5.458 -5.029 4.629 1.00 . A A . 8 VAL CG2 1 1
26 47656 1 1 8 VAL H H -5.423 -3.856 7.411 1.00 . A A . 8 VAL H 1 1
26 47657 1 1 8 VAL HA H -5.383 -2.210 4.908 1.00 . A A . 8 VAL HA 1 1
26 47658 1 1 8 VAL HB H -7.254 -4.448 5.633 1.00 . A A . 8 VAL HB 1 1
26 47659 1 1 8 VAL HG11 H -6.658 -3.084 2.986 1.00 . A A . 8 VAL HG11 1 1
26 47660 1 1 8 VAL HG12 H -7.582 -4.578 3.153 1.00 . A A . 8 VAL HG12 1 1
26 47661 1 1 8 VAL HG13 H -8.203 -3.090 3.868 1.00 . A A . 8 VAL HG13 1 1
26 47662 1 1 8 VAL HG21 H -5.896 -5.875 4.098 1.00 . A A . 8 VAL HG21 1 1
26 47663 1 1 8 VAL HG22 H -4.688 -4.579 4.003 1.00 . A A . 8 VAL HG22 1 1
26 47664 1 1 8 VAL HG23 H -5.010 -5.408 5.547 1.00 . A A . 8 VAL HG23 1 1
26 47665 1 1 8 VAL N N -5.140 -3.091 6.796 1.00 . A A . 8 VAL N 1 1
26 47666 1 1 8 VAL O O -7.618 -1.927 7.209 1.00 . A A . 8 VAL O 1 1
26 47667 1 1 9 ARG C C -9.922 -0.229 5.826 1.00 . A A . 9 ARG C 1 1
26 47668 1 1 9 ARG CA C -8.474 0.236 5.562 1.00 . A A . 9 ARG CA 1 1
26 47669 1 1 9 ARG CB C -8.418 1.257 4.402 1.00 . A A . 9 ARG CB 1 1
26 47670 1 1 9 ARG CD C -10.665 2.475 4.071 1.00 . A A . 9 ARG CD 1 1
26 47671 1 1 9 ARG CG C -9.217 2.557 4.593 1.00 . A A . 9 ARG CG 1 1
26 47672 1 1 9 ARG CZ C -12.916 2.842 5.136 1.00 . A A . 9 ARG CZ 1 1
26 47673 1 1 9 ARG H H -7.072 -0.803 4.331 1.00 . A A . 9 ARG H 1 1
26 47674 1 1 9 ARG HA H -8.124 0.724 6.473 1.00 . A A . 9 ARG HA 1 1
26 47675 1 1 9 ARG HB2 H -7.373 1.537 4.273 1.00 . A A . 9 ARG HB2 1 1
26 47676 1 1 9 ARG HB3 H -8.754 0.776 3.481 1.00 . A A . 9 ARG HB3 1 1
26 47677 1 1 9 ARG HD2 H -10.740 3.035 3.139 1.00 . A A . 9 ARG HD2 1 1
26 47678 1 1 9 ARG HD3 H -10.921 1.436 3.880 1.00 . A A . 9 ARG HD3 1 1
26 47679 1 1 9 ARG HE H -11.224 3.488 5.877 1.00 . A A . 9 ARG HE 1 1
26 47680 1 1 9 ARG HG2 H -9.243 2.795 5.657 1.00 . A A . 9 ARG HG2 1 1
26 47681 1 1 9 ARG HG3 H -8.715 3.357 4.048 1.00 . A A . 9 ARG HG3 1 1
26 47682 1 1 9 ARG HH11 H -13.086 1.405 3.761 1.00 . A A . 9 ARG HH11 1 1
26 47683 1 1 9 ARG HH12 H -14.581 1.948 4.460 1.00 . A A . 9 ARG HH12 1 1
26 47684 1 1 9 ARG HH21 H -12.950 3.862 6.836 1.00 . A A . 9 ARG HH21 1 1
26 47685 1 1 9 ARG HH22 H -14.523 3.288 6.286 1.00 . A A . 9 ARG HH22 1 1
26 47686 1 1 9 ARG N N -7.520 -0.844 5.241 1.00 . A A . 9 ARG N 1 1
26 47687 1 1 9 ARG NE N -11.611 3.041 5.044 1.00 . A A . 9 ARG NE 1 1
26 47688 1 1 9 ARG NH1 N -13.599 2.082 4.311 1.00 . A A . 9 ARG NH1 1 1
26 47689 1 1 9 ARG NH2 N -13.547 3.429 6.121 1.00 . A A . 9 ARG NH2 1 1
26 47690 1 1 9 ARG O O -10.725 0.569 6.291 1.00 . A A . 9 ARG O 1 1
26 47691 1 1 10 PHE C C -12.511 -1.560 4.270 1.00 . A A . 10 PHE C 1 1
26 47692 1 1 10 PHE CA C -11.630 -2.028 5.448 1.00 . A A . 10 PHE CA 1 1
26 47693 1 1 10 PHE CB C -12.292 -1.901 6.843 1.00 . A A . 10 PHE CB 1 1
26 47694 1 1 10 PHE CD1 C -14.801 -1.932 6.535 1.00 . A A . 10 PHE CD1 1 1
26 47695 1 1 10 PHE CD2 C -13.773 0.108 7.357 1.00 . A A . 10 PHE CD2 1 1
26 47696 1 1 10 PHE CE1 C -16.062 -1.324 6.580 1.00 . A A . 10 PHE CE1 1 1
26 47697 1 1 10 PHE CE2 C -15.044 0.705 7.447 1.00 . A A . 10 PHE CE2 1 1
26 47698 1 1 10 PHE CG C -13.648 -1.221 6.908 1.00 . A A . 10 PHE CG 1 1
26 47699 1 1 10 PHE CZ C -16.188 -0.005 7.046 1.00 . A A . 10 PHE CZ 1 1
26 47700 1 1 10 PHE H H -9.544 -2.086 5.181 1.00 . A A . 10 PHE H 1 1
26 47701 1 1 10 PHE HA H -11.487 -3.094 5.283 1.00 . A A . 10 PHE HA 1 1
26 47702 1 1 10 PHE HB2 H -12.434 -2.917 7.212 1.00 . A A . 10 PHE HB2 1 1
26 47703 1 1 10 PHE HB3 H -11.622 -1.416 7.552 1.00 . A A . 10 PHE HB3 1 1
26 47704 1 1 10 PHE HD1 H -14.714 -2.945 6.184 1.00 . A A . 10 PHE HD1 1 1
26 47705 1 1 10 PHE HD2 H -12.897 0.673 7.639 1.00 . A A . 10 PHE HD2 1 1
26 47706 1 1 10 PHE HE1 H -16.926 -1.879 6.258 1.00 . A A . 10 PHE HE1 1 1
26 47707 1 1 10 PHE HE2 H -15.138 1.710 7.832 1.00 . A A . 10 PHE HE2 1 1
26 47708 1 1 10 PHE HZ H -17.162 0.461 7.105 1.00 . A A . 10 PHE HZ 1 1
26 47709 1 1 10 PHE N N -10.280 -1.462 5.447 1.00 . A A . 10 PHE N 1 1
26 47710 1 1 10 PHE O O -12.445 -0.422 3.812 1.00 . A A . 10 PHE O 1 1
26 47711 1 1 11 SER C C -15.263 -3.591 2.665 1.00 . A A . 11 SER C 1 1
26 47712 1 1 11 SER CA C -14.521 -2.262 2.918 1.00 . A A . 11 SER CA 1 1
26 47713 1 1 11 SER CB C -14.077 -1.709 1.560 1.00 . A A . 11 SER CB 1 1
26 47714 1 1 11 SER H H -13.277 -3.416 4.175 1.00 . A A . 11 SER H 1 1
26 47715 1 1 11 SER HA H -15.196 -1.552 3.401 1.00 . A A . 11 SER HA 1 1
26 47716 1 1 11 SER HB2 H -13.653 -0.715 1.699 1.00 . A A . 11 SER HB2 1 1
26 47717 1 1 11 SER HB3 H -13.326 -2.386 1.150 1.00 . A A . 11 SER HB3 1 1
26 47718 1 1 11 SER HG H -14.754 -1.650 -0.235 1.00 . A A . 11 SER HG 1 1
26 47719 1 1 11 SER N N -13.370 -2.468 3.808 1.00 . A A . 11 SER N 1 1
26 47720 1 1 11 SER O O -14.610 -4.583 2.341 1.00 . A A . 11 SER O 1 1
26 47721 1 1 11 SER OG O -15.158 -1.630 0.651 1.00 . A A . 11 SER OG 1 1
26 47722 1 1 12 PRO C C -17.663 -4.858 0.862 1.00 . A A . 12 PRO C 1 1
26 47723 1 1 12 PRO CA C -17.402 -4.796 2.377 1.00 . A A . 12 PRO CA 1 1
26 47724 1 1 12 PRO CB C -18.713 -4.619 3.145 1.00 . A A . 12 PRO CB 1 1
26 47725 1 1 12 PRO CD C -17.495 -2.549 3.175 1.00 . A A . 12 PRO CD 1 1
26 47726 1 1 12 PRO CG C -18.919 -3.105 3.106 1.00 . A A . 12 PRO CG 1 1
26 47727 1 1 12 PRO HA H -16.909 -5.716 2.689 1.00 . A A . 12 PRO HA 1 1
26 47728 1 1 12 PRO HB2 H -19.538 -5.161 2.683 1.00 . A A . 12 PRO HB2 1 1
26 47729 1 1 12 PRO HB3 H -18.577 -4.946 4.178 1.00 . A A . 12 PRO HB3 1 1
26 47730 1 1 12 PRO HD2 H -17.392 -1.683 2.520 1.00 . A A . 12 PRO HD2 1 1
26 47731 1 1 12 PRO HD3 H -17.265 -2.265 4.199 1.00 . A A . 12 PRO HD3 1 1
26 47732 1 1 12 PRO HG2 H -19.368 -2.830 2.151 1.00 . A A . 12 PRO HG2 1 1
26 47733 1 1 12 PRO HG3 H -19.528 -2.760 3.943 1.00 . A A . 12 PRO HG3 1 1
26 47734 1 1 12 PRO N N -16.608 -3.629 2.753 1.00 . A A . 12 PRO N 1 1
26 47735 1 1 12 PRO O O -18.152 -5.875 0.379 1.00 . A A . 12 PRO O 1 1
26 47736 1 1 13 GLY C C -16.246 -4.076 -2.078 1.00 . A A . 13 GLY C 1 1
26 47737 1 1 13 GLY CA C -17.526 -3.683 -1.326 1.00 . A A . 13 GLY CA 1 1
26 47738 1 1 13 GLY H H -16.880 -3.013 0.576 1.00 . A A . 13 GLY H 1 1
26 47739 1 1 13 GLY HA2 H -18.334 -4.347 -1.635 1.00 . A A . 13 GLY HA2 1 1
26 47740 1 1 13 GLY HA3 H -17.785 -2.656 -1.586 1.00 . A A . 13 GLY HA3 1 1
26 47741 1 1 13 GLY N N -17.366 -3.777 0.124 1.00 . A A . 13 GLY N 1 1
26 47742 1 1 13 GLY O O -15.188 -4.199 -1.460 1.00 . A A . 13 GLY O 1 1
26 47743 1 1 14 PRO C C -13.974 -3.958 -4.300 1.00 . A A . 14 PRO C 1 1
26 47744 1 1 14 PRO CA C -15.253 -4.801 -4.248 1.00 . A A . 14 PRO CA 1 1
26 47745 1 1 14 PRO CB C -15.856 -4.943 -5.649 1.00 . A A . 14 PRO CB 1 1
26 47746 1 1 14 PRO CD C -17.495 -3.950 -4.228 1.00 . A A . 14 PRO CD 1 1
26 47747 1 1 14 PRO CG C -16.999 -3.930 -5.671 1.00 . A A . 14 PRO CG 1 1
26 47748 1 1 14 PRO HA H -14.988 -5.790 -3.874 1.00 . A A . 14 PRO HA 1 1
26 47749 1 1 14 PRO HB2 H -15.123 -4.737 -6.427 1.00 . A A . 14 PRO HB2 1 1
26 47750 1 1 14 PRO HB3 H -16.256 -5.948 -5.774 1.00 . A A . 14 PRO HB3 1 1
26 47751 1 1 14 PRO HD2 H -17.933 -2.988 -3.959 1.00 . A A . 14 PRO HD2 1 1
26 47752 1 1 14 PRO HD3 H -18.232 -4.743 -4.104 1.00 . A A . 14 PRO HD3 1 1
26 47753 1 1 14 PRO HG2 H -16.601 -2.942 -5.902 1.00 . A A . 14 PRO HG2 1 1
26 47754 1 1 14 PRO HG3 H -17.783 -4.217 -6.373 1.00 . A A . 14 PRO HG3 1 1
26 47755 1 1 14 PRO N N -16.324 -4.243 -3.414 1.00 . A A . 14 PRO N 1 1
26 47756 1 1 14 PRO O O -12.932 -4.466 -4.716 1.00 . A A . 14 PRO O 1 1
26 47757 1 1 15 ASN C C -12.437 -1.666 -2.283 1.00 . A A . 15 ASN C 1 1
26 47758 1 1 15 ASN CA C -12.901 -1.802 -3.747 1.00 . A A . 15 ASN CA 1 1
26 47759 1 1 15 ASN CB C -13.321 -0.413 -4.245 1.00 . A A . 15 ASN CB 1 1
26 47760 1 1 15 ASN CG C -14.158 -0.433 -5.516 1.00 . A A . 15 ASN CG 1 1
26 47761 1 1 15 ASN H H -14.936 -2.282 -3.710 1.00 . A A . 15 ASN H 1 1
26 47762 1 1 15 ASN HA H -12.082 -2.190 -4.357 1.00 . A A . 15 ASN HA 1 1
26 47763 1 1 15 ASN HB2 H -13.907 0.067 -3.460 1.00 . A A . 15 ASN HB2 1 1
26 47764 1 1 15 ASN HB3 H -12.426 0.169 -4.413 1.00 . A A . 15 ASN HB3 1 1
26 47765 1 1 15 ASN HD21 H -12.525 -0.431 -6.707 1.00 . A A . 15 ASN HD21 1 1
26 47766 1 1 15 ASN HD22 H -14.094 -0.414 -7.502 1.00 . A A . 15 ASN HD22 1 1
26 47767 1 1 15 ASN N N -14.036 -2.693 -3.887 1.00 . A A . 15 ASN N 1 1
26 47768 1 1 15 ASN ND2 N -13.528 -0.435 -6.671 1.00 . A A . 15 ASN ND2 1 1
26 47769 1 1 15 ASN O O -13.247 -1.473 -1.373 1.00 . A A . 15 ASN O 1 1
26 47770 1 1 15 ASN OD1 O -15.378 -0.459 -5.478 1.00 . A A . 15 ASN OD1 1 1
26 47771 1 1 16 ALA C C -9.065 -0.660 -1.033 1.00 . A A . 16 ALA C 1 1
26 47772 1 1 16 ALA CA C -10.438 -1.338 -0.815 1.00 . A A . 16 ALA CA 1 1
26 47773 1 1 16 ALA CB C -10.349 -2.632 0.015 1.00 . A A . 16 ALA CB 1 1
26 47774 1 1 16 ALA H H -10.534 -1.756 -2.905 1.00 . A A . 16 ALA H 1 1
26 47775 1 1 16 ALA HA H -11.051 -0.629 -0.254 1.00 . A A . 16 ALA HA 1 1
26 47776 1 1 16 ALA HB1 H -9.675 -3.343 -0.454 1.00 . A A . 16 ALA HB1 1 1
26 47777 1 1 16 ALA HB2 H -9.989 -2.414 1.022 1.00 . A A . 16 ALA HB2 1 1
26 47778 1 1 16 ALA HB3 H -11.335 -3.087 0.099 1.00 . A A . 16 ALA HB3 1 1
26 47779 1 1 16 ALA N N -11.118 -1.621 -2.086 1.00 . A A . 16 ALA N 1 1
26 47780 1 1 16 ALA O O -8.678 -0.352 -2.161 1.00 . A A . 16 ALA O 1 1
26 47781 1 1 17 ALA C C -6.243 -0.233 1.352 1.00 . A A . 17 ALA C 1 1
26 47782 1 1 17 ALA CA C -7.018 0.235 0.101 1.00 . A A . 17 ALA CA 1 1
26 47783 1 1 17 ALA CB C -7.220 1.752 0.146 1.00 . A A . 17 ALA CB 1 1
26 47784 1 1 17 ALA H H -8.700 -0.732 0.945 1.00 . A A . 17 ALA H 1 1
26 47785 1 1 17 ALA HA H -6.455 -0.019 -0.806 1.00 . A A . 17 ALA HA 1 1
26 47786 1 1 17 ALA HB1 H -6.249 2.245 0.116 1.00 . A A . 17 ALA HB1 1 1
26 47787 1 1 17 ALA HB2 H -7.813 2.075 -0.707 1.00 . A A . 17 ALA HB2 1 1
26 47788 1 1 17 ALA HB3 H -7.729 2.030 1.070 1.00 . A A . 17 ALA HB3 1 1
26 47789 1 1 17 ALA N N -8.338 -0.407 0.058 1.00 . A A . 17 ALA N 1 1
26 47790 1 1 17 ALA O O -6.864 -0.465 2.392 1.00 . A A . 17 ALA O 1 1
26 47791 1 1 18 ALA C C -2.798 -0.133 2.656 1.00 . A A . 18 ALA C 1 1
26 47792 1 1 18 ALA CA C -4.086 -0.927 2.367 1.00 . A A . 18 ALA CA 1 1
26 47793 1 1 18 ALA CB C -3.755 -2.379 1.993 1.00 . A A . 18 ALA CB 1 1
26 47794 1 1 18 ALA H H -4.446 -0.089 0.430 1.00 . A A . 18 ALA H 1 1
26 47795 1 1 18 ALA HA H -4.659 -0.938 3.293 1.00 . A A . 18 ALA HA 1 1
26 47796 1 1 18 ALA HB1 H -3.207 -2.850 2.810 1.00 . A A . 18 ALA HB1 1 1
26 47797 1 1 18 ALA HB2 H -4.668 -2.945 1.811 1.00 . A A . 18 ALA HB2 1 1
26 47798 1 1 18 ALA HB3 H -3.134 -2.401 1.097 1.00 . A A . 18 ALA HB3 1 1
26 47799 1 1 18 ALA N N -4.911 -0.348 1.295 1.00 . A A . 18 ALA N 1 1
26 47800 1 1 18 ALA O O -2.202 0.457 1.751 1.00 . A A . 18 ALA O 1 1
26 47801 1 1 19 TYR C C -0.194 -0.736 4.947 1.00 . A A . 19 TYR C 1 1
26 47802 1 1 19 TYR CA C -1.103 0.385 4.420 1.00 . A A . 19 TYR CA 1 1
26 47803 1 1 19 TYR CB C -1.425 1.367 5.560 1.00 . A A . 19 TYR CB 1 1
26 47804 1 1 19 TYR CD1 C -2.554 3.254 4.303 1.00 . A A . 19 TYR CD1 1 1
26 47805 1 1 19 TYR CD2 C -3.840 2.002 5.955 1.00 . A A . 19 TYR CD2 1 1
26 47806 1 1 19 TYR CE1 C -3.699 4.014 3.992 1.00 . A A . 19 TYR CE1 1 1
26 47807 1 1 19 TYR CE2 C -4.988 2.754 5.649 1.00 . A A . 19 TYR CE2 1 1
26 47808 1 1 19 TYR CG C -2.625 2.251 5.287 1.00 . A A . 19 TYR CG 1 1
26 47809 1 1 19 TYR CZ C -4.916 3.763 4.663 1.00 . A A . 19 TYR CZ 1 1
26 47810 1 1 19 TYR H H -2.909 -0.695 4.599 1.00 . A A . 19 TYR H 1 1
26 47811 1 1 19 TYR HA H -0.583 0.922 3.623 1.00 . A A . 19 TYR HA 1 1
26 47812 1 1 19 TYR HB2 H -1.629 0.788 6.460 1.00 . A A . 19 TYR HB2 1 1
26 47813 1 1 19 TYR HB3 H -0.556 1.994 5.754 1.00 . A A . 19 TYR HB3 1 1
26 47814 1 1 19 TYR HD1 H -1.622 3.424 3.774 1.00 . A A . 19 TYR HD1 1 1
26 47815 1 1 19 TYR HD2 H -3.896 1.206 6.684 1.00 . A A . 19 TYR HD2 1 1
26 47816 1 1 19 TYR HE1 H -3.655 4.774 3.226 1.00 . A A . 19 TYR HE1 1 1
26 47817 1 1 19 TYR HE2 H -5.915 2.543 6.161 1.00 . A A . 19 TYR HE2 1 1
26 47818 1 1 19 TYR HH H -6.800 4.140 4.800 1.00 . A A . 19 TYR HH 1 1
26 47819 1 1 19 TYR N N -2.358 -0.186 3.916 1.00 . A A . 19 TYR N 1 1
26 47820 1 1 19 TYR O O -0.690 -1.673 5.574 1.00 . A A . 19 TYR O 1 1
26 47821 1 1 19 TYR OH O -6.029 4.481 4.349 1.00 . A A . 19 TYR OH 1 1
26 47822 1 1 20 LEU C C 3.553 -1.096 5.136 1.00 . A A . 20 LEU C 1 1
26 47823 1 1 20 LEU CA C 2.116 -1.608 5.224 1.00 . A A . 20 LEU CA 1 1
26 47824 1 1 20 LEU CB C 1.930 -3.040 4.639 1.00 . A A . 20 LEU CB 1 1
26 47825 1 1 20 LEU CD1 C 1.130 -2.551 2.243 1.00 . A A . 20 LEU CD1 1 1
26 47826 1 1 20 LEU CD2 C 3.546 -3.107 2.628 1.00 . A A . 20 LEU CD2 1 1
26 47827 1 1 20 LEU CG C 2.113 -3.318 3.132 1.00 . A A . 20 LEU CG 1 1
26 47828 1 1 20 LEU H H 1.475 0.211 4.305 1.00 . A A . 20 LEU H 1 1
26 47829 1 1 20 LEU HA H 1.941 -1.695 6.294 1.00 . A A . 20 LEU HA 1 1
26 47830 1 1 20 LEU HB2 H 2.660 -3.666 5.151 1.00 . A A . 20 LEU HB2 1 1
26 47831 1 1 20 LEU HB3 H 0.937 -3.399 4.900 1.00 . A A . 20 LEU HB3 1 1
26 47832 1 1 20 LEU HD11 H 1.175 -2.960 1.236 1.00 . A A . 20 LEU HD11 1 1
26 47833 1 1 20 LEU HD12 H 1.386 -1.493 2.208 1.00 . A A . 20 LEU HD12 1 1
26 47834 1 1 20 LEU HD13 H 0.113 -2.667 2.624 1.00 . A A . 20 LEU HD13 1 1
26 47835 1 1 20 LEU HD21 H 3.622 -3.454 1.596 1.00 . A A . 20 LEU HD21 1 1
26 47836 1 1 20 LEU HD22 H 4.245 -3.671 3.246 1.00 . A A . 20 LEU HD22 1 1
26 47837 1 1 20 LEU HD23 H 3.812 -2.054 2.652 1.00 . A A . 20 LEU HD23 1 1
26 47838 1 1 20 LEU HG H 1.892 -4.378 2.994 1.00 . A A . 20 LEU HG 1 1
26 47839 1 1 20 LEU N N 1.123 -0.634 4.744 1.00 . A A . 20 LEU N 1 1
26 47840 1 1 20 LEU O O 3.855 -0.147 4.410 1.00 . A A . 20 LEU O 1 1
26 47841 1 1 21 THR C C 6.744 -2.517 6.082 1.00 . A A . 21 THR C 1 1
26 47842 1 1 21 THR CA C 5.816 -1.312 6.133 1.00 . A A . 21 THR CA 1 1
26 47843 1 1 21 THR CB C 5.944 -0.582 7.476 1.00 . A A . 21 THR CB 1 1
26 47844 1 1 21 THR CG2 C 7.321 0.072 7.614 1.00 . A A . 21 THR CG2 1 1
26 47845 1 1 21 THR H H 4.094 -2.474 6.506 1.00 . A A . 21 THR H 1 1
26 47846 1 1 21 THR HA H 6.098 -0.628 5.340 1.00 . A A . 21 THR HA 1 1
26 47847 1 1 21 THR HB H 5.766 -1.269 8.309 1.00 . A A . 21 THR HB 1 1
26 47848 1 1 21 THR HG1 H 4.151 -0.021 7.858 1.00 . A A . 21 THR HG1 1 1
26 47849 1 1 21 THR HG21 H 8.041 -0.659 7.981 1.00 . A A . 21 THR HG21 1 1
26 47850 1 1 21 THR HG22 H 7.269 0.903 8.315 1.00 . A A . 21 THR HG22 1 1
26 47851 1 1 21 THR HG23 H 7.666 0.451 6.653 1.00 . A A . 21 THR HG23 1 1
26 47852 1 1 21 THR N N 4.434 -1.731 5.913 1.00 . A A . 21 THR N 1 1
26 47853 1 1 21 THR O O 6.356 -3.614 6.478 1.00 . A A . 21 THR O 1 1
26 47854 1 1 21 THR OG1 O 4.963 0.419 7.563 1.00 . A A . 21 THR OG1 1 1
26 47855 1 1 22 LEU C C 10.384 -2.685 5.414 1.00 . A A . 22 LEU C 1 1
26 47856 1 1 22 LEU CA C 9.000 -3.339 5.423 1.00 . A A . 22 LEU CA 1 1
26 47857 1 1 22 LEU CB C 8.746 -4.107 4.102 1.00 . A A . 22 LEU CB 1 1
26 47858 1 1 22 LEU CD1 C 10.390 -6.029 4.585 1.00 . A A . 22 LEU CD1 1 1
26 47859 1 1 22 LEU CD2 C 7.932 -6.343 4.974 1.00 . A A . 22 LEU CD2 1 1
26 47860 1 1 22 LEU CG C 8.986 -5.631 4.122 1.00 . A A . 22 LEU CG 1 1
26 47861 1 1 22 LEU H H 8.188 -1.355 5.283 1.00 . A A . 22 LEU H 1 1
26 47862 1 1 22 LEU HA H 8.934 -4.026 6.268 1.00 . A A . 22 LEU HA 1 1
26 47863 1 1 22 LEU HB2 H 7.699 -3.952 3.838 1.00 . A A . 22 LEU HB2 1 1
26 47864 1 1 22 LEU HB3 H 9.361 -3.674 3.311 1.00 . A A . 22 LEU HB3 1 1
26 47865 1 1 22 LEU HD11 H 10.514 -7.106 4.487 1.00 . A A . 22 LEU HD11 1 1
26 47866 1 1 22 LEU HD12 H 10.543 -5.760 5.629 1.00 . A A . 22 LEU HD12 1 1
26 47867 1 1 22 LEU HD13 H 11.130 -5.534 3.960 1.00 . A A . 22 LEU HD13 1 1
26 47868 1 1 22 LEU HD21 H 8.028 -6.062 6.024 1.00 . A A . 22 LEU HD21 1 1
26 47869 1 1 22 LEU HD22 H 8.053 -7.422 4.884 1.00 . A A . 22 LEU HD22 1 1
26 47870 1 1 22 LEU HD23 H 6.940 -6.067 4.619 1.00 . A A . 22 LEU HD23 1 1
26 47871 1 1 22 LEU HG H 8.868 -5.990 3.097 1.00 . A A . 22 LEU HG 1 1
26 47872 1 1 22 LEU N N 7.969 -2.304 5.595 1.00 . A A . 22 LEU N 1 1
26 47873 1 1 22 LEU O O 10.576 -1.692 4.712 1.00 . A A . 22 LEU O 1 1
26 47874 1 1 23 GLU C C 13.626 -3.383 5.097 1.00 . A A . 23 GLU C 1 1
26 47875 1 1 23 GLU CA C 12.737 -2.695 6.139 1.00 . A A . 23 GLU CA 1 1
26 47876 1 1 23 GLU CB C 13.368 -2.748 7.543 1.00 . A A . 23 GLU CB 1 1
26 47877 1 1 23 GLU CD C 13.552 -0.903 9.317 1.00 . A A . 23 GLU CD 1 1
26 47878 1 1 23 GLU CG C 12.625 -1.864 8.567 1.00 . A A . 23 GLU CG 1 1
26 47879 1 1 23 GLU H H 11.182 -4.097 6.606 1.00 . A A . 23 GLU H 1 1
26 47880 1 1 23 GLU HA H 12.713 -1.655 5.852 1.00 . A A . 23 GLU HA 1 1
26 47881 1 1 23 GLU HB2 H 13.349 -3.779 7.895 1.00 . A A . 23 GLU HB2 1 1
26 47882 1 1 23 GLU HB3 H 14.399 -2.407 7.471 1.00 . A A . 23 GLU HB3 1 1
26 47883 1 1 23 GLU HG2 H 11.870 -1.280 8.039 1.00 . A A . 23 GLU HG2 1 1
26 47884 1 1 23 GLU HG3 H 12.137 -2.508 9.297 1.00 . A A . 23 GLU HG3 1 1
26 47885 1 1 23 GLU N N 11.361 -3.223 6.139 1.00 . A A . 23 GLU N 1 1
26 47886 1 1 23 GLU O O 13.391 -4.531 4.727 1.00 . A A . 23 GLU O 1 1
26 47887 1 1 23 GLU OE1 O 14.435 -1.382 10.054 1.00 . A A . 23 GLU OE1 1 1
26 47888 1 1 23 GLU OE2 O 13.344 0.324 9.169 1.00 . A A . 23 GLU OE2 1 1
26 47889 1 1 24 ASN C C 17.014 -3.442 4.575 1.00 . A A . 24 ASN C 1 1
26 47890 1 1 24 ASN CA C 15.719 -3.226 3.767 1.00 . A A . 24 ASN CA 1 1
26 47891 1 1 24 ASN CB C 15.965 -2.280 2.571 1.00 . A A . 24 ASN CB 1 1
26 47892 1 1 24 ASN CG C 16.827 -2.936 1.490 1.00 . A A . 24 ASN CG 1 1
26 47893 1 1 24 ASN H H 14.803 -1.732 4.962 1.00 . A A . 24 ASN H 1 1
26 47894 1 1 24 ASN HA H 15.392 -4.187 3.371 1.00 . A A . 24 ASN HA 1 1
26 47895 1 1 24 ASN HB2 H 15.003 -2.011 2.136 1.00 . A A . 24 ASN HB2 1 1
26 47896 1 1 24 ASN HB3 H 16.464 -1.373 2.907 1.00 . A A . 24 ASN HB3 1 1
26 47897 1 1 24 ASN HD21 H 17.238 -1.159 0.626 1.00 . A A . 24 ASN HD21 1 1
26 47898 1 1 24 ASN HD22 H 18.023 -2.588 -0.069 1.00 . A A . 24 ASN HD22 1 1
26 47899 1 1 24 ASN N N 14.670 -2.683 4.632 1.00 . A A . 24 ASN N 1 1
26 47900 1 1 24 ASN ND2 N 17.359 -2.161 0.567 1.00 . A A . 24 ASN ND2 1 1
26 47901 1 1 24 ASN O O 17.908 -2.596 4.535 1.00 . A A . 24 ASN O 1 1
26 47902 1 1 24 ASN OD1 O 17.024 -4.144 1.458 1.00 . A A . 24 ASN OD1 1 1
26 47903 1 1 25 PRO C C 19.565 -5.258 5.105 1.00 . A A . 25 PRO C 1 1
26 47904 1 1 25 PRO CA C 18.389 -4.882 6.022 1.00 . A A . 25 PRO CA 1 1
26 47905 1 1 25 PRO CB C 18.008 -6.041 6.951 1.00 . A A . 25 PRO CB 1 1
26 47906 1 1 25 PRO CD C 16.169 -5.615 5.507 1.00 . A A . 25 PRO CD 1 1
26 47907 1 1 25 PRO CG C 16.921 -6.768 6.159 1.00 . A A . 25 PRO CG 1 1
26 47908 1 1 25 PRO HA H 18.692 -4.015 6.612 1.00 . A A . 25 PRO HA 1 1
26 47909 1 1 25 PRO HB2 H 18.857 -6.686 7.173 1.00 . A A . 25 PRO HB2 1 1
26 47910 1 1 25 PRO HB3 H 17.582 -5.645 7.874 1.00 . A A . 25 PRO HB3 1 1
26 47911 1 1 25 PRO HD2 H 15.714 -5.930 4.568 1.00 . A A . 25 PRO HD2 1 1
26 47912 1 1 25 PRO HD3 H 15.404 -5.252 6.196 1.00 . A A . 25 PRO HD3 1 1
26 47913 1 1 25 PRO HG2 H 17.385 -7.381 5.387 1.00 . A A . 25 PRO HG2 1 1
26 47914 1 1 25 PRO HG3 H 16.274 -7.366 6.802 1.00 . A A . 25 PRO HG3 1 1
26 47915 1 1 25 PRO N N 17.161 -4.570 5.294 1.00 . A A . 25 PRO N 1 1
26 47916 1 1 25 PRO O O 20.674 -5.443 5.606 1.00 . A A . 25 PRO O 1 1
26 47917 1 1 26 GLY C C 21.202 -4.430 2.405 1.00 . A A . 26 GLY C 1 1
26 47918 1 1 26 GLY CA C 20.404 -5.663 2.816 1.00 . A A . 26 GLY CA 1 1
26 47919 1 1 26 GLY H H 18.469 -5.123 3.390 1.00 . A A . 26 GLY H 1 1
26 47920 1 1 26 GLY HA2 H 21.087 -6.391 3.253 1.00 . A A . 26 GLY HA2 1 1
26 47921 1 1 26 GLY HA3 H 19.940 -6.091 1.927 1.00 . A A . 26 GLY HA3 1 1
26 47922 1 1 26 GLY N N 19.362 -5.363 3.784 1.00 . A A . 26 GLY N 1 1
26 47923 1 1 26 GLY O O 20.881 -3.287 2.713 1.00 . A A . 26 GLY O 1 1
26 47924 1 1 27 ASP C C 23.227 -3.363 -0.168 1.00 . A A . 27 ASP C 1 1
26 47925 1 1 27 ASP CA C 23.355 -3.816 1.296 1.00 . A A . 27 ASP CA 1 1
26 47926 1 1 27 ASP CB C 24.645 -4.600 1.547 1.00 . A A . 27 ASP CB 1 1
26 47927 1 1 27 ASP CG C 24.841 -4.834 3.050 1.00 . A A . 27 ASP CG 1 1
26 47928 1 1 27 ASP H H 22.511 -5.695 1.616 1.00 . A A . 27 ASP H 1 1
26 47929 1 1 27 ASP HA H 23.358 -2.925 1.924 1.00 . A A . 27 ASP HA 1 1
26 47930 1 1 27 ASP HB2 H 24.589 -5.563 1.040 1.00 . A A . 27 ASP HB2 1 1
26 47931 1 1 27 ASP HB3 H 25.468 -4.035 1.144 1.00 . A A . 27 ASP HB3 1 1
26 47932 1 1 27 ASP N N 22.282 -4.722 1.697 1.00 . A A . 27 ASP N 1 1
26 47933 1 1 27 ASP O O 23.980 -2.527 -0.658 1.00 . A A . 27 ASP O 1 1
26 47934 1 1 27 ASP OD1 O 24.246 -5.803 3.574 1.00 . A A . 27 ASP OD1 1 1
26 47935 1 1 27 ASP OD2 O 25.399 -3.954 3.737 1.00 . A A . 27 ASP OD2 1 1
26 47936 1 1 28 LEU C C 20.289 -2.947 -2.053 1.00 . A A . 28 LEU C 1 1
26 47937 1 1 28 LEU CA C 21.734 -3.484 -2.168 1.00 . A A . 28 LEU CA 1 1
26 47938 1 1 28 LEU CB C 21.827 -4.704 -3.099 1.00 . A A . 28 LEU CB 1 1
26 47939 1 1 28 LEU CD1 C 23.165 -6.549 -4.141 1.00 . A A . 28 LEU CD1 1 1
26 47940 1 1 28 LEU CD2 C 24.159 -4.250 -4.036 1.00 . A A . 28 LEU CD2 1 1
26 47941 1 1 28 LEU CG C 23.253 -5.260 -3.315 1.00 . A A . 28 LEU CG 1 1
26 47942 1 1 28 LEU H H 21.606 -4.483 -0.305 1.00 . A A . 28 LEU H 1 1
26 47943 1 1 28 LEU HA H 22.372 -2.680 -2.542 1.00 . A A . 28 LEU HA 1 1
26 47944 1 1 28 LEU HB2 H 21.226 -5.499 -2.656 1.00 . A A . 28 LEU HB2 1 1
26 47945 1 1 28 LEU HB3 H 21.407 -4.466 -4.072 1.00 . A A . 28 LEU HB3 1 1
26 47946 1 1 28 LEU HD11 H 22.728 -6.343 -5.120 1.00 . A A . 28 LEU HD11 1 1
26 47947 1 1 28 LEU HD12 H 22.552 -7.283 -3.620 1.00 . A A . 28 LEU HD12 1 1
26 47948 1 1 28 LEU HD13 H 24.163 -6.967 -4.278 1.00 . A A . 28 LEU HD13 1 1
26 47949 1 1 28 LEU HD21 H 24.310 -3.367 -3.415 1.00 . A A . 28 LEU HD21 1 1
26 47950 1 1 28 LEU HD22 H 23.712 -3.952 -4.984 1.00 . A A . 28 LEU HD22 1 1
26 47951 1 1 28 LEU HD23 H 25.133 -4.702 -4.226 1.00 . A A . 28 LEU HD23 1 1
26 47952 1 1 28 LEU HG H 23.701 -5.508 -2.352 1.00 . A A . 28 LEU HG 1 1
26 47953 1 1 28 LEU N N 22.208 -3.889 -0.850 1.00 . A A . 28 LEU N 1 1
26 47954 1 1 28 LEU O O 19.601 -3.248 -1.071 1.00 . A A . 28 LEU O 1 1
26 47955 1 1 29 PRO C C 17.330 -2.223 -3.119 1.00 . A A . 29 PRO C 1 1
26 47956 1 1 29 PRO CA C 18.588 -1.378 -2.876 1.00 . A A . 29 PRO CA 1 1
26 47957 1 1 29 PRO CB C 18.730 -0.225 -3.874 1.00 . A A . 29 PRO CB 1 1
26 47958 1 1 29 PRO CD C 20.427 -1.896 -4.314 1.00 . A A . 29 PRO CD 1 1
26 47959 1 1 29 PRO CG C 19.584 -0.816 -4.997 1.00 . A A . 29 PRO CG 1 1
26 47960 1 1 29 PRO HA H 18.540 -0.959 -1.870 1.00 . A A . 29 PRO HA 1 1
26 47961 1 1 29 PRO HB2 H 17.761 0.119 -4.237 1.00 . A A . 29 PRO HB2 1 1
26 47962 1 1 29 PRO HB3 H 19.273 0.598 -3.408 1.00 . A A . 29 PRO HB3 1 1
26 47963 1 1 29 PRO HD2 H 20.427 -2.798 -4.924 1.00 . A A . 29 PRO HD2 1 1
26 47964 1 1 29 PRO HD3 H 21.456 -1.580 -4.167 1.00 . A A . 29 PRO HD3 1 1
26 47965 1 1 29 PRO HG2 H 18.927 -1.289 -5.726 1.00 . A A . 29 PRO HG2 1 1
26 47966 1 1 29 PRO HG3 H 20.209 -0.055 -5.467 1.00 . A A . 29 PRO HG3 1 1
26 47967 1 1 29 PRO N N 19.808 -2.154 -3.024 1.00 . A A . 29 PRO N 1 1
26 47968 1 1 29 PRO O O 17.387 -3.365 -3.593 1.00 . A A . 29 PRO O 1 1
26 47969 1 1 30 LEU C C 14.179 -1.046 -4.106 1.00 . A A . 30 LEU C 1 1
26 47970 1 1 30 LEU CA C 14.857 -2.069 -3.210 1.00 . A A . 30 LEU CA 1 1
26 47971 1 1 30 LEU CB C 13.948 -2.325 -1.994 1.00 . A A . 30 LEU CB 1 1
26 47972 1 1 30 LEU CD1 C 13.569 -3.638 0.107 1.00 . A A . 30 LEU CD1 1 1
26 47973 1 1 30 LEU CD2 C 14.104 -4.891 -1.980 1.00 . A A . 30 LEU CD2 1 1
26 47974 1 1 30 LEU CG C 14.340 -3.582 -1.219 1.00 . A A . 30 LEU CG 1 1
26 47975 1 1 30 LEU H H 16.225 -0.660 -2.457 1.00 . A A . 30 LEU H 1 1
26 47976 1 1 30 LEU HA H 14.965 -2.983 -3.786 1.00 . A A . 30 LEU HA 1 1
26 47977 1 1 30 LEU HB2 H 14.026 -1.470 -1.323 1.00 . A A . 30 LEU HB2 1 1
26 47978 1 1 30 LEU HB3 H 12.908 -2.423 -2.313 1.00 . A A . 30 LEU HB3 1 1
26 47979 1 1 30 LEU HD11 H 13.630 -2.678 0.617 1.00 . A A . 30 LEU HD11 1 1
26 47980 1 1 30 LEU HD12 H 13.991 -4.410 0.750 1.00 . A A . 30 LEU HD12 1 1
26 47981 1 1 30 LEU HD13 H 12.519 -3.860 -0.078 1.00 . A A . 30 LEU HD13 1 1
26 47982 1 1 30 LEU HD21 H 13.057 -4.983 -2.247 1.00 . A A . 30 LEU HD21 1 1
26 47983 1 1 30 LEU HD22 H 14.371 -5.726 -1.333 1.00 . A A . 30 LEU HD22 1 1
26 47984 1 1 30 LEU HD23 H 14.717 -4.927 -2.879 1.00 . A A . 30 LEU HD23 1 1
26 47985 1 1 30 LEU HG H 15.402 -3.503 -1.052 1.00 . A A . 30 LEU HG 1 1
26 47986 1 1 30 LEU N N 16.181 -1.613 -2.808 1.00 . A A . 30 LEU N 1 1
26 47987 1 1 30 LEU O O 14.263 0.168 -3.927 1.00 . A A . 30 LEU O 1 1
26 47988 1 1 31 ARG C C 11.126 -1.759 -5.865 1.00 . A A . 31 ARG C 1 1
26 47989 1 1 31 ARG CA C 12.391 -0.926 -5.806 1.00 . A A . 31 ARG CA 1 1
26 47990 1 1 31 ARG CB C 12.913 -0.646 -7.222 1.00 . A A . 31 ARG CB 1 1
26 47991 1 1 31 ARG CD C 12.495 0.822 -9.288 1.00 . A A . 31 ARG CD 1 1
26 47992 1 1 31 ARG CG C 11.959 0.322 -7.946 1.00 . A A . 31 ARG CG 1 1
26 47993 1 1 31 ARG CZ C 14.017 2.666 -10.026 1.00 . A A . 31 ARG CZ 1 1
26 47994 1 1 31 ARG H H 13.347 -2.632 -4.894 1.00 . A A . 31 ARG H 1 1
26 47995 1 1 31 ARG HA H 12.173 0.029 -5.329 1.00 . A A . 31 ARG HA 1 1
26 47996 1 1 31 ARG HB2 H 13.905 -0.198 -7.162 1.00 . A A . 31 ARG HB2 1 1
26 47997 1 1 31 ARG HB3 H 12.971 -1.588 -7.773 1.00 . A A . 31 ARG HB3 1 1
26 47998 1 1 31 ARG HD2 H 12.879 -0.022 -9.860 1.00 . A A . 31 ARG HD2 1 1
26 47999 1 1 31 ARG HD3 H 11.664 1.286 -9.824 1.00 . A A . 31 ARG HD3 1 1
26 48000 1 1 31 ARG HE H 13.961 1.906 -8.167 1.00 . A A . 31 ARG HE 1 1
26 48001 1 1 31 ARG HG2 H 11.019 -0.198 -8.125 1.00 . A A . 31 ARG HG2 1 1
26 48002 1 1 31 ARG HG3 H 11.773 1.186 -7.310 1.00 . A A . 31 ARG HG3 1 1
26 48003 1 1 31 ARG HH11 H 12.704 2.157 -11.459 1.00 . A A . 31 ARG HH11 1 1
26 48004 1 1 31 ARG HH12 H 13.867 3.377 -11.905 1.00 . A A . 31 ARG HH12 1 1
26 48005 1 1 31 ARG HH21 H 15.372 3.472 -8.771 1.00 . A A . 31 ARG HH21 1 1
26 48006 1 1 31 ARG HH22 H 15.351 4.166 -10.371 1.00 . A A . 31 ARG HH22 1 1
26 48007 1 1 31 ARG N N 13.386 -1.628 -4.991 1.00 . A A . 31 ARG N 1 1
26 48008 1 1 31 ARG NE N 13.568 1.815 -9.114 1.00 . A A . 31 ARG NE 1 1
26 48009 1 1 31 ARG NH1 N 13.508 2.718 -11.242 1.00 . A A . 31 ARG NH1 1 1
26 48010 1 1 31 ARG NH2 N 14.994 3.489 -9.729 1.00 . A A . 31 ARG NH2 1 1
26 48011 1 1 31 ARG O O 11.133 -2.828 -6.474 1.00 . A A . 31 ARG O 1 1
26 48012 1 1 32 LEU C C 7.940 -1.546 -6.356 1.00 . A A . 32 LEU C 1 1
26 48013 1 1 32 LEU CA C 8.758 -1.949 -5.134 1.00 . A A . 32 LEU CA 1 1
26 48014 1 1 32 LEU CB C 8.099 -1.469 -3.831 1.00 . A A . 32 LEU CB 1 1
26 48015 1 1 32 LEU CD1 C 6.697 -3.447 -3.125 1.00 . A A . 32 LEU CD1 1 1
26 48016 1 1 32 LEU CD2 C 5.989 -1.105 -2.543 1.00 . A A . 32 LEU CD2 1 1
26 48017 1 1 32 LEU CG C 6.666 -1.989 -3.597 1.00 . A A . 32 LEU CG 1 1
26 48018 1 1 32 LEU H H 10.142 -0.358 -4.841 1.00 . A A . 32 LEU H 1 1
26 48019 1 1 32 LEU HA H 8.863 -3.033 -5.106 1.00 . A A . 32 LEU HA 1 1
26 48020 1 1 32 LEU HB2 H 8.717 -1.806 -3.000 1.00 . A A . 32 LEU HB2 1 1
26 48021 1 1 32 LEU HB3 H 8.079 -0.376 -3.839 1.00 . A A . 32 LEU HB3 1 1
26 48022 1 1 32 LEU HD11 H 5.684 -3.792 -2.916 1.00 . A A . 32 LEU HD11 1 1
26 48023 1 1 32 LEU HD12 H 7.294 -3.521 -2.218 1.00 . A A . 32 LEU HD12 1 1
26 48024 1 1 32 LEU HD13 H 7.133 -4.081 -3.894 1.00 . A A . 32 LEU HD13 1 1
26 48025 1 1 32 LEU HD21 H 5.016 -1.512 -2.278 1.00 . A A . 32 LEU HD21 1 1
26 48026 1 1 32 LEU HD22 H 5.848 -0.101 -2.944 1.00 . A A . 32 LEU HD22 1 1
26 48027 1 1 32 LEU HD23 H 6.599 -1.055 -1.645 1.00 . A A . 32 LEU HD23 1 1
26 48028 1 1 32 LEU HG H 6.079 -1.925 -4.513 1.00 . A A . 32 LEU HG 1 1
26 48029 1 1 32 LEU N N 10.068 -1.303 -5.209 1.00 . A A . 32 LEU N 1 1
26 48030 1 1 32 LEU O O 7.523 -0.398 -6.434 1.00 . A A . 32 LEU O 1 1
26 48031 1 1 33 VAL C C 5.550 -2.805 -8.523 1.00 . A A . 33 VAL C 1 1
26 48032 1 1 33 VAL CA C 6.970 -2.217 -8.539 1.00 . A A . 33 VAL CA 1 1
26 48033 1 1 33 VAL CB C 7.745 -2.773 -9.758 1.00 . A A . 33 VAL CB 1 1
26 48034 1 1 33 VAL CG1 C 9.093 -2.053 -9.932 1.00 . A A . 33 VAL CG1 1 1
26 48035 1 1 33 VAL CG2 C 8.003 -4.291 -9.675 1.00 . A A . 33 VAL CG2 1 1
26 48036 1 1 33 VAL H H 7.930 -3.438 -7.050 1.00 . A A . 33 VAL H 1 1
26 48037 1 1 33 VAL HA H 6.888 -1.135 -8.685 1.00 . A A . 33 VAL HA 1 1
26 48038 1 1 33 VAL HB H 7.157 -2.583 -10.657 1.00 . A A . 33 VAL HB 1 1
26 48039 1 1 33 VAL HG11 H 9.774 -2.306 -9.117 1.00 . A A . 33 VAL HG11 1 1
26 48040 1 1 33 VAL HG12 H 9.539 -2.340 -10.882 1.00 . A A . 33 VAL HG12 1 1
26 48041 1 1 33 VAL HG13 H 8.951 -0.978 -9.950 1.00 . A A . 33 VAL HG13 1 1
26 48042 1 1 33 VAL HG21 H 8.500 -4.628 -10.586 1.00 . A A . 33 VAL HG21 1 1
26 48043 1 1 33 VAL HG22 H 8.644 -4.525 -8.823 1.00 . A A . 33 VAL HG22 1 1
26 48044 1 1 33 VAL HG23 H 7.064 -4.834 -9.576 1.00 . A A . 33 VAL HG23 1 1
26 48045 1 1 33 VAL N N 7.691 -2.474 -7.276 1.00 . A A . 33 VAL N 1 1
26 48046 1 1 33 VAL O O 4.736 -2.476 -9.382 1.00 . A A . 33 VAL O 1 1
26 48047 1 1 34 GLY C C 3.657 -4.887 -6.044 1.00 . A A . 34 GLY C 1 1
26 48048 1 1 34 GLY CA C 3.959 -4.364 -7.441 1.00 . A A . 34 GLY CA 1 1
26 48049 1 1 34 GLY H H 5.955 -3.929 -6.876 1.00 . A A . 34 GLY H 1 1
26 48050 1 1 34 GLY HA2 H 3.180 -3.652 -7.716 1.00 . A A . 34 GLY HA2 1 1
26 48051 1 1 34 GLY HA3 H 3.940 -5.205 -8.134 1.00 . A A . 34 GLY HA3 1 1
26 48052 1 1 34 GLY N N 5.252 -3.698 -7.566 1.00 . A A . 34 GLY N 1 1
26 48053 1 1 34 GLY O O 4.474 -4.823 -5.127 1.00 . A A . 34 GLY O 1 1
26 48054 1 1 35 ALA C C 1.207 -7.529 -5.433 1.00 . A A . 35 ALA C 1 1
26 48055 1 1 35 ALA CA C 2.086 -6.404 -4.866 1.00 . A A . 35 ALA CA 1 1
26 48056 1 1 35 ALA CB C 1.371 -5.592 -3.772 1.00 . A A . 35 ALA CB 1 1
26 48057 1 1 35 ALA H H 1.895 -5.524 -6.762 1.00 . A A . 35 ALA H 1 1
26 48058 1 1 35 ALA HA H 2.970 -6.870 -4.428 1.00 . A A . 35 ALA HA 1 1
26 48059 1 1 35 ALA HB1 H 2.103 -4.983 -3.245 1.00 . A A . 35 ALA HB1 1 1
26 48060 1 1 35 ALA HB2 H 0.604 -4.951 -4.199 1.00 . A A . 35 ALA HB2 1 1
26 48061 1 1 35 ALA HB3 H 0.909 -6.250 -3.034 1.00 . A A . 35 ALA HB3 1 1
26 48062 1 1 35 ALA N N 2.489 -5.509 -5.943 1.00 . A A . 35 ALA N 1 1
26 48063 1 1 35 ALA O O 0.895 -7.556 -6.627 1.00 . A A . 35 ALA O 1 1
26 48064 1 1 36 ARG C C -1.010 -9.589 -3.348 1.00 . A A . 36 ARG C 1 1
26 48065 1 1 36 ARG CA C -0.447 -9.237 -4.731 1.00 . A A . 36 ARG CA 1 1
26 48066 1 1 36 ARG CB C -0.190 -10.461 -5.645 1.00 . A A . 36 ARG CB 1 1
26 48067 1 1 36 ARG CD C 0.986 -12.780 -5.750 1.00 . A A . 36 ARG CD 1 1
26 48068 1 1 36 ARG CG C 0.832 -11.429 -5.043 1.00 . A A . 36 ARG CG 1 1
26 48069 1 1 36 ARG CZ C -0.545 -14.419 -4.628 1.00 . A A . 36 ARG CZ 1 1
26 48070 1 1 36 ARG H H 1.106 -8.333 -3.601 1.00 . A A . 36 ARG H 1 1
26 48071 1 1 36 ARG HA H -1.198 -8.623 -5.229 1.00 . A A . 36 ARG HA 1 1
26 48072 1 1 36 ARG HB2 H -1.132 -10.993 -5.783 1.00 . A A . 36 ARG HB2 1 1
26 48073 1 1 36 ARG HB3 H 0.167 -10.125 -6.618 1.00 . A A . 36 ARG HB3 1 1
26 48074 1 1 36 ARG HD2 H 1.195 -12.600 -6.803 1.00 . A A . 36 ARG HD2 1 1
26 48075 1 1 36 ARG HD3 H 1.832 -13.307 -5.300 1.00 . A A . 36 ARG HD3 1 1
26 48076 1 1 36 ARG HE H -0.771 -13.713 -6.488 1.00 . A A . 36 ARG HE 1 1
26 48077 1 1 36 ARG HG2 H 1.803 -10.936 -5.054 1.00 . A A . 36 ARG HG2 1 1
26 48078 1 1 36 ARG HG3 H 0.531 -11.617 -4.020 1.00 . A A . 36 ARG HG3 1 1
26 48079 1 1 36 ARG HH11 H 0.795 -13.702 -3.251 1.00 . A A . 36 ARG HH11 1 1
26 48080 1 1 36 ARG HH12 H -0.168 -15.015 -2.714 1.00 . A A . 36 ARG HH12 1 1
26 48081 1 1 36 ARG HH21 H -2.070 -15.297 -5.628 1.00 . A A . 36 ARG HH21 1 1
26 48082 1 1 36 ARG HH22 H -1.819 -15.842 -3.994 1.00 . A A . 36 ARG HH22 1 1
26 48083 1 1 36 ARG N N 0.752 -8.413 -4.551 1.00 . A A . 36 ARG N 1 1
26 48084 1 1 36 ARG NE N -0.217 -13.631 -5.651 1.00 . A A . 36 ARG NE 1 1
26 48085 1 1 36 ARG NH1 N 0.087 -14.410 -3.473 1.00 . A A . 36 ARG NH1 1 1
26 48086 1 1 36 ARG NH2 N -1.552 -15.256 -4.765 1.00 . A A . 36 ARG NH2 1 1
26 48087 1 1 36 ARG O O -0.472 -9.153 -2.329 1.00 . A A . 36 ARG O 1 1
26 48088 1 1 37 THR C C -3.901 -11.752 -2.476 1.00 . A A . 37 THR C 1 1
26 48089 1 1 37 THR CA C -2.874 -10.679 -2.102 1.00 . A A . 37 THR CA 1 1
26 48090 1 1 37 THR CB C -3.523 -9.411 -1.524 1.00 . A A . 37 THR CB 1 1
26 48091 1 1 37 THR CG2 C -4.381 -8.609 -2.504 1.00 . A A . 37 THR CG2 1 1
26 48092 1 1 37 THR H H -2.493 -10.667 -4.179 1.00 . A A . 37 THR H 1 1
26 48093 1 1 37 THR HA H -2.192 -11.057 -1.337 1.00 . A A . 37 THR HA 1 1
26 48094 1 1 37 THR HB H -2.735 -8.777 -1.127 1.00 . A A . 37 THR HB 1 1
26 48095 1 1 37 THR HG1 H -3.761 -9.883 0.309 1.00 . A A . 37 THR HG1 1 1
26 48096 1 1 37 THR HG21 H -3.769 -8.211 -3.312 1.00 . A A . 37 THR HG21 1 1
26 48097 1 1 37 THR HG22 H -4.842 -7.773 -1.976 1.00 . A A . 37 THR HG22 1 1
26 48098 1 1 37 THR HG23 H -5.165 -9.242 -2.917 1.00 . A A . 37 THR HG23 1 1
26 48099 1 1 37 THR N N -2.096 -10.356 -3.303 1.00 . A A . 37 THR N 1 1
26 48100 1 1 37 THR O O -4.297 -11.788 -3.641 1.00 . A A . 37 THR O 1 1
26 48101 1 1 37 THR OG1 O -4.353 -9.763 -0.461 1.00 . A A . 37 THR OG1 1 1
26 48102 1 1 38 PRO C C -6.834 -12.944 -1.828 1.00 . A A . 38 PRO C 1 1
26 48103 1 1 38 PRO CA C -5.431 -13.565 -1.829 1.00 . A A . 38 PRO CA 1 1
26 48104 1 1 38 PRO CB C -5.276 -14.629 -0.750 1.00 . A A . 38 PRO CB 1 1
26 48105 1 1 38 PRO CD C -3.845 -12.794 -0.192 1.00 . A A . 38 PRO CD 1 1
26 48106 1 1 38 PRO CG C -4.671 -13.906 0.446 1.00 . A A . 38 PRO CG 1 1
26 48107 1 1 38 PRO HA H -5.272 -14.022 -2.806 1.00 . A A . 38 PRO HA 1 1
26 48108 1 1 38 PRO HB2 H -6.226 -15.103 -0.502 1.00 . A A . 38 PRO HB2 1 1
26 48109 1 1 38 PRO HB3 H -4.556 -15.343 -1.120 1.00 . A A . 38 PRO HB3 1 1
26 48110 1 1 38 PRO HD2 H -3.956 -11.876 0.387 1.00 . A A . 38 PRO HD2 1 1
26 48111 1 1 38 PRO HD3 H -2.787 -13.051 -0.237 1.00 . A A . 38 PRO HD3 1 1
26 48112 1 1 38 PRO HG2 H -5.472 -13.464 1.040 1.00 . A A . 38 PRO HG2 1 1
26 48113 1 1 38 PRO HG3 H -4.052 -14.570 1.052 1.00 . A A . 38 PRO HG3 1 1
26 48114 1 1 38 PRO N N -4.362 -12.610 -1.545 1.00 . A A . 38 PRO N 1 1
26 48115 1 1 38 PRO O O -7.809 -13.643 -2.093 1.00 . A A . 38 PRO O 1 1
26 48116 1 1 39 VAL C C -8.362 -9.732 -2.356 1.00 . A A . 39 VAL C 1 1
26 48117 1 1 39 VAL CA C -8.210 -10.910 -1.379 1.00 . A A . 39 VAL CA 1 1
26 48118 1 1 39 VAL CB C -8.479 -10.491 0.087 1.00 . A A . 39 VAL CB 1 1
26 48119 1 1 39 VAL CG1 C -8.568 -11.725 1.001 1.00 . A A . 39 VAL CG1 1 1
26 48120 1 1 39 VAL CG2 C -7.408 -9.539 0.635 1.00 . A A . 39 VAL CG2 1 1
26 48121 1 1 39 VAL H H -6.069 -11.199 -1.239 1.00 . A A . 39 VAL H 1 1
26 48122 1 1 39 VAL HA H -9.014 -11.589 -1.655 1.00 . A A . 39 VAL HA 1 1
26 48123 1 1 39 VAL HB H -9.452 -9.994 0.128 1.00 . A A . 39 VAL HB 1 1
26 48124 1 1 39 VAL HG11 H -9.405 -12.352 0.697 1.00 . A A . 39 VAL HG11 1 1
26 48125 1 1 39 VAL HG12 H -7.649 -12.309 0.960 1.00 . A A . 39 VAL HG12 1 1
26 48126 1 1 39 VAL HG13 H -8.706 -11.404 2.031 1.00 . A A . 39 VAL HG13 1 1
26 48127 1 1 39 VAL HG21 H -6.508 -10.105 0.861 1.00 . A A . 39 VAL HG21 1 1
26 48128 1 1 39 VAL HG22 H -7.170 -8.754 -0.080 1.00 . A A . 39 VAL HG22 1 1
26 48129 1 1 39 VAL HG23 H -7.767 -9.070 1.545 1.00 . A A . 39 VAL HG23 1 1
26 48130 1 1 39 VAL N N -6.935 -11.650 -1.512 1.00 . A A . 39 VAL N 1 1
26 48131 1 1 39 VAL O O -8.910 -8.690 -2.004 1.00 . A A . 39 VAL O 1 1
26 48132 1 1 40 ALA C C -7.965 -9.705 -6.082 1.00 . A A . 40 ALA C 1 1
26 48133 1 1 40 ALA CA C -8.163 -8.983 -4.729 1.00 . A A . 40 ALA CA 1 1
26 48134 1 1 40 ALA CB C -7.220 -7.773 -4.609 1.00 . A A . 40 ALA CB 1 1
26 48135 1 1 40 ALA H H -7.455 -10.779 -3.838 1.00 . A A . 40 ALA H 1 1
26 48136 1 1 40 ALA HA H -9.197 -8.612 -4.691 1.00 . A A . 40 ALA HA 1 1
26 48137 1 1 40 ALA HB1 H -7.480 -7.027 -5.360 1.00 . A A . 40 ALA HB1 1 1
26 48138 1 1 40 ALA HB2 H -7.309 -7.317 -3.621 1.00 . A A . 40 ALA HB2 1 1
26 48139 1 1 40 ALA HB3 H -6.189 -8.088 -4.769 1.00 . A A . 40 ALA HB3 1 1
26 48140 1 1 40 ALA N N -7.914 -9.903 -3.606 1.00 . A A . 40 ALA N 1 1
26 48141 1 1 40 ALA O O -7.408 -10.801 -6.120 1.00 . A A . 40 ALA O 1 1
26 48142 1 1 41 GLU C C -6.993 -8.692 -9.161 1.00 . A A . 41 GLU C 1 1
26 48143 1 1 41 GLU CA C -8.162 -9.498 -8.564 1.00 . A A . 41 GLU CA 1 1
26 48144 1 1 41 GLU CB C -9.448 -9.247 -9.382 1.00 . A A . 41 GLU CB 1 1
26 48145 1 1 41 GLU CD C -10.028 -11.460 -10.379 1.00 . A A . 41 GLU CD 1 1
26 48146 1 1 41 GLU CG C -9.526 -10.055 -10.684 1.00 . A A . 41 GLU CG 1 1
26 48147 1 1 41 GLU H H -8.907 -8.209 -7.042 1.00 . A A . 41 GLU H 1 1
26 48148 1 1 41 GLU HA H -7.912 -10.559 -8.594 1.00 . A A . 41 GLU HA 1 1
26 48149 1 1 41 GLU HB2 H -10.300 -9.524 -8.762 1.00 . A A . 41 GLU HB2 1 1
26 48150 1 1 41 GLU HB3 H -9.527 -8.187 -9.622 1.00 . A A . 41 GLU HB3 1 1
26 48151 1 1 41 GLU HG2 H -10.223 -9.567 -11.364 1.00 . A A . 41 GLU HG2 1 1
26 48152 1 1 41 GLU HG3 H -8.550 -10.093 -11.171 1.00 . A A . 41 GLU HG3 1 1
26 48153 1 1 41 GLU N N -8.406 -9.078 -7.174 1.00 . A A . 41 GLU N 1 1
26 48154 1 1 41 GLU O O -6.017 -9.236 -9.676 1.00 . A A . 41 GLU O 1 1
26 48155 1 1 41 GLU OE1 O -11.257 -11.629 -10.233 1.00 . A A . 41 GLU OE1 1 1
26 48156 1 1 41 GLU OE2 O -9.202 -12.349 -10.076 1.00 . A A . 41 GLU OE2 1 1
26 48157 1 1 42 ARG C C -5.639 -5.720 -8.025 1.00 . A A . 42 ARG C 1 1
26 48158 1 1 42 ARG CA C -6.038 -6.394 -9.344 1.00 . A A . 42 ARG CA 1 1
26 48159 1 1 42 ARG CB C -6.622 -5.383 -10.349 1.00 . A A . 42 ARG CB 1 1
26 48160 1 1 42 ARG CD C -6.259 -2.983 -11.286 1.00 . A A . 42 ARG CD 1 1
26 48161 1 1 42 ARG CG C -5.672 -4.207 -10.580 1.00 . A A . 42 ARG CG 1 1
26 48162 1 1 42 ARG CZ C -7.389 -2.345 -13.383 1.00 . A A . 42 ARG CZ 1 1
26 48163 1 1 42 ARG H H -7.868 -6.957 -8.576 1.00 . A A . 42 ARG H 1 1
26 48164 1 1 42 ARG HA H -5.172 -6.889 -9.784 1.00 . A A . 42 ARG HA 1 1
26 48165 1 1 42 ARG HB2 H -6.788 -5.892 -11.299 1.00 . A A . 42 ARG HB2 1 1
26 48166 1 1 42 ARG HB3 H -7.574 -5.013 -9.981 1.00 . A A . 42 ARG HB3 1 1
26 48167 1 1 42 ARG HD2 H -7.014 -2.538 -10.638 1.00 . A A . 42 ARG HD2 1 1
26 48168 1 1 42 ARG HD3 H -5.448 -2.272 -11.443 1.00 . A A . 42 ARG HD3 1 1
26 48169 1 1 42 ARG HE H -6.906 -4.240 -12.873 1.00 . A A . 42 ARG HE 1 1
26 48170 1 1 42 ARG HG2 H -5.330 -3.872 -9.600 1.00 . A A . 42 ARG HG2 1 1
26 48171 1 1 42 ARG HG3 H -4.806 -4.581 -11.119 1.00 . A A . 42 ARG HG3 1 1
26 48172 1 1 42 ARG HH11 H -6.949 -0.747 -12.184 1.00 . A A . 42 ARG HH11 1 1
26 48173 1 1 42 ARG HH12 H -7.762 -0.357 -13.661 1.00 . A A . 42 ARG HH12 1 1
26 48174 1 1 42 ARG HH21 H -7.963 -3.688 -14.780 1.00 . A A . 42 ARG HH21 1 1
26 48175 1 1 42 ARG HH22 H -8.294 -2.020 -15.154 1.00 . A A . 42 ARG HH22 1 1
26 48176 1 1 42 ARG N N -7.069 -7.361 -9.038 1.00 . A A . 42 ARG N 1 1
26 48177 1 1 42 ARG NE N -6.875 -3.276 -12.585 1.00 . A A . 42 ARG NE 1 1
26 48178 1 1 42 ARG NH1 N -7.372 -1.064 -13.070 1.00 . A A . 42 ARG NH1 1 1
26 48179 1 1 42 ARG NH2 N -7.932 -2.715 -14.525 1.00 . A A . 42 ARG NH2 1 1
26 48180 1 1 42 ARG O O -6.488 -5.324 -7.229 1.00 . A A . 42 ARG O 1 1
26 48181 1 1 43 VAL C C -3.186 -3.345 -7.872 1.00 . A A . 43 VAL C 1 1
26 48182 1 1 43 VAL CA C -3.797 -4.451 -6.996 1.00 . A A . 43 VAL CA 1 1
26 48183 1 1 43 VAL CB C -2.773 -5.022 -5.989 1.00 . A A . 43 VAL CB 1 1
26 48184 1 1 43 VAL CG1 C -1.358 -5.197 -6.566 1.00 . A A . 43 VAL CG1 1 1
26 48185 1 1 43 VAL CG2 C -2.728 -4.185 -4.704 1.00 . A A . 43 VAL CG2 1 1
26 48186 1 1 43 VAL H H -3.740 -5.848 -8.593 1.00 . A A . 43 VAL H 1 1
26 48187 1 1 43 VAL HA H -4.623 -4.032 -6.419 1.00 . A A . 43 VAL HA 1 1
26 48188 1 1 43 VAL HB H -3.122 -6.014 -5.697 1.00 . A A . 43 VAL HB 1 1
26 48189 1 1 43 VAL HG11 H -1.390 -5.783 -7.484 1.00 . A A . 43 VAL HG11 1 1
26 48190 1 1 43 VAL HG12 H -0.887 -4.233 -6.767 1.00 . A A . 43 VAL HG12 1 1
26 48191 1 1 43 VAL HG13 H -0.749 -5.726 -5.840 1.00 . A A . 43 VAL HG13 1 1
26 48192 1 1 43 VAL HG21 H -3.709 -4.187 -4.230 1.00 . A A . 43 VAL HG21 1 1
26 48193 1 1 43 VAL HG22 H -2.004 -4.610 -4.007 1.00 . A A . 43 VAL HG22 1 1
26 48194 1 1 43 VAL HG23 H -2.447 -3.160 -4.934 1.00 . A A . 43 VAL HG23 1 1
26 48195 1 1 43 VAL N N -4.340 -5.503 -7.864 1.00 . A A . 43 VAL N 1 1
26 48196 1 1 43 VAL O O -2.693 -3.623 -8.967 1.00 . A A . 43 VAL O 1 1
26 48197 1 1 44 GLU C C -1.732 -0.325 -6.709 1.00 . A A . 44 GLU C 1 1
26 48198 1 1 44 GLU CA C -2.475 -0.947 -7.891 1.00 . A A . 44 GLU CA 1 1
26 48199 1 1 44 GLU CB C -3.453 0.114 -8.432 1.00 . A A . 44 GLU CB 1 1
26 48200 1 1 44 GLU CD C -5.376 0.523 -10.069 1.00 . A A . 44 GLU CD 1 1
26 48201 1 1 44 GLU CG C -4.119 -0.296 -9.751 1.00 . A A . 44 GLU CG 1 1
26 48202 1 1 44 GLU H H -3.678 -1.979 -6.482 1.00 . A A . 44 GLU H 1 1
26 48203 1 1 44 GLU HA H -1.763 -1.234 -8.667 1.00 . A A . 44 GLU HA 1 1
26 48204 1 1 44 GLU HB2 H -4.232 0.275 -7.687 1.00 . A A . 44 GLU HB2 1 1
26 48205 1 1 44 GLU HB3 H -2.915 1.051 -8.596 1.00 . A A . 44 GLU HB3 1 1
26 48206 1 1 44 GLU HG2 H -3.403 -0.160 -10.561 1.00 . A A . 44 GLU HG2 1 1
26 48207 1 1 44 GLU HG3 H -4.389 -1.347 -9.680 1.00 . A A . 44 GLU HG3 1 1
26 48208 1 1 44 GLU N N -3.218 -2.109 -7.385 1.00 . A A . 44 GLU N 1 1
26 48209 1 1 44 GLU O O -2.252 -0.401 -5.595 1.00 . A A . 44 GLU O 1 1
26 48210 1 1 44 GLU OE1 O -5.470 1.683 -9.611 1.00 . A A . 44 GLU OE1 1 1
26 48211 1 1 44 GLU OE2 O -6.258 -0.032 -10.770 1.00 . A A . 44 GLU OE2 1 1
26 48212 1 1 45 LEU C C -0.412 2.730 -6.256 1.00 . A A . 45 LEU C 1 1
26 48213 1 1 45 LEU CA C -0.104 1.289 -5.891 1.00 . A A . 45 LEU CA 1 1
26 48214 1 1 45 LEU CB C 1.356 1.104 -5.459 1.00 . A A . 45 LEU CB 1 1
26 48215 1 1 45 LEU CD1 C 3.774 1.715 -5.538 1.00 . A A . 45 LEU CD1 1 1
26 48216 1 1 45 LEU CD2 C 2.647 0.940 -7.635 1.00 . A A . 45 LEU CD2 1 1
26 48217 1 1 45 LEU CG C 2.458 1.717 -6.326 1.00 . A A . 45 LEU CG 1 1
26 48218 1 1 45 LEU H H -0.218 0.413 -7.848 1.00 . A A . 45 LEU H 1 1
26 48219 1 1 45 LEU HA H -0.666 1.107 -4.976 1.00 . A A . 45 LEU HA 1 1
26 48220 1 1 45 LEU HB2 H 1.443 1.578 -4.480 1.00 . A A . 45 LEU HB2 1 1
26 48221 1 1 45 LEU HB3 H 1.560 0.050 -5.311 1.00 . A A . 45 LEU HB3 1 1
26 48222 1 1 45 LEU HD11 H 3.639 2.274 -4.611 1.00 . A A . 45 LEU HD11 1 1
26 48223 1 1 45 LEU HD12 H 4.553 2.198 -6.125 1.00 . A A . 45 LEU HD12 1 1
26 48224 1 1 45 LEU HD13 H 4.076 0.692 -5.303 1.00 . A A . 45 LEU HD13 1 1
26 48225 1 1 45 LEU HD21 H 1.753 1.020 -8.251 1.00 . A A . 45 LEU HD21 1 1
26 48226 1 1 45 LEU HD22 H 2.843 -0.113 -7.425 1.00 . A A . 45 LEU HD22 1 1
26 48227 1 1 45 LEU HD23 H 3.493 1.346 -8.188 1.00 . A A . 45 LEU HD23 1 1
26 48228 1 1 45 LEU HG H 2.185 2.756 -6.500 1.00 . A A . 45 LEU HG 1 1
26 48229 1 1 45 LEU N N -0.589 0.343 -6.911 1.00 . A A . 45 LEU N 1 1
26 48230 1 1 45 LEU O O -0.248 3.164 -7.397 1.00 . A A . 45 LEU O 1 1
26 48231 1 1 46 HIS C C -0.417 5.710 -4.292 1.00 . A A . 46 HIS C 1 1
26 48232 1 1 46 HIS CA C -1.219 4.860 -5.276 1.00 . A A . 46 HIS CA 1 1
26 48233 1 1 46 HIS CB C -2.704 4.972 -4.904 1.00 . A A . 46 HIS CB 1 1
26 48234 1 1 46 HIS CD2 C -3.583 3.814 -7.050 1.00 . A A . 46 HIS CD2 1 1
26 48235 1 1 46 HIS CE1 C -5.729 3.884 -6.591 1.00 . A A . 46 HIS CE1 1 1
26 48236 1 1 46 HIS CG C -3.745 4.443 -5.853 1.00 . A A . 46 HIS CG 1 1
26 48237 1 1 46 HIS H H -0.896 3.016 -4.332 1.00 . A A . 46 HIS H 1 1
26 48238 1 1 46 HIS HA H -1.024 5.284 -6.258 1.00 . A A . 46 HIS HA 1 1
26 48239 1 1 46 HIS HB2 H -2.835 4.442 -3.960 1.00 . A A . 46 HIS HB2 1 1
26 48240 1 1 46 HIS HB3 H -2.943 6.024 -4.745 1.00 . A A . 46 HIS HB3 1 1
26 48241 1 1 46 HIS HD2 H -2.648 3.556 -7.501 1.00 . A A . 46 HIS HD2 1 1
26 48242 1 1 46 HIS HE1 H -6.780 3.637 -6.547 1.00 . A A . 46 HIS HE1 1 1
26 48243 1 1 46 HIS HE2 H -5.057 2.909 -8.344 1.00 . A A . 46 HIS HE2 1 1
26 48244 1 1 46 HIS N N -0.830 3.468 -5.240 1.00 . A A . 46 HIS N 1 1
26 48245 1 1 46 HIS ND1 N -5.097 4.470 -5.576 1.00 . A A . 46 HIS ND1 1 1
26 48246 1 1 46 HIS NE2 N -4.843 3.475 -7.513 1.00 . A A . 46 HIS NE2 1 1
26 48247 1 1 46 HIS O O 0.149 5.243 -3.297 1.00 . A A . 46 HIS O 1 1
26 48248 1 1 47 GLU C C -1.258 8.825 -3.143 1.00 . A A . 47 GLU C 1 1
26 48249 1 1 47 GLU CA C -0.041 8.085 -3.725 1.00 . A A . 47 GLU CA 1 1
26 48250 1 1 47 GLU CB C 0.992 8.945 -4.481 1.00 . A A . 47 GLU CB 1 1
26 48251 1 1 47 GLU CD C -0.254 10.442 -6.222 1.00 . A A . 47 GLU CD 1 1
26 48252 1 1 47 GLU CG C 0.787 9.367 -5.952 1.00 . A A . 47 GLU CG 1 1
26 48253 1 1 47 GLU H H -0.938 7.231 -5.449 1.00 . A A . 47 GLU H 1 1
26 48254 1 1 47 GLU HA H 0.483 7.674 -2.866 1.00 . A A . 47 GLU HA 1 1
26 48255 1 1 47 GLU HB2 H 1.170 9.846 -3.896 1.00 . A A . 47 GLU HB2 1 1
26 48256 1 1 47 GLU HB3 H 1.849 8.282 -4.544 1.00 . A A . 47 GLU HB3 1 1
26 48257 1 1 47 GLU HG2 H 1.743 9.745 -6.312 1.00 . A A . 47 GLU HG2 1 1
26 48258 1 1 47 GLU HG3 H 0.523 8.498 -6.551 1.00 . A A . 47 GLU HG3 1 1
26 48259 1 1 47 GLU N N -0.449 6.995 -4.592 1.00 . A A . 47 GLU N 1 1
26 48260 1 1 47 GLU O O -2.411 8.463 -3.404 1.00 . A A . 47 GLU O 1 1
26 48261 1 1 47 GLU OE1 O -1.392 10.273 -5.731 1.00 . A A . 47 GLU OE1 1 1
26 48262 1 1 47 GLU OE2 O 0.034 11.355 -7.039 1.00 . A A . 47 GLU OE2 1 1
26 48263 1 1 48 THR C C -1.273 12.151 -1.671 1.00 . A A . 48 THR C 1 1
26 48264 1 1 48 THR CA C -2.022 10.850 -1.928 1.00 . A A . 48 THR CA 1 1
26 48265 1 1 48 THR CB C -2.856 10.396 -0.724 1.00 . A A . 48 THR CB 1 1
26 48266 1 1 48 THR CG2 C -3.789 11.460 -0.148 1.00 . A A . 48 THR CG2 1 1
26 48267 1 1 48 THR H H -0.078 9.980 -1.954 1.00 . A A . 48 THR H 1 1
26 48268 1 1 48 THR HA H -2.704 11.009 -2.771 1.00 . A A . 48 THR HA 1 1
26 48269 1 1 48 THR HB H -2.195 10.024 0.060 1.00 . A A . 48 THR HB 1 1
26 48270 1 1 48 THR HG1 H -3.231 9.044 -2.010 1.00 . A A . 48 THR HG1 1 1
26 48271 1 1 48 THR HG21 H -4.462 11.830 -0.919 1.00 . A A . 48 THR HG21 1 1
26 48272 1 1 48 THR HG22 H -3.209 12.287 0.261 1.00 . A A . 48 THR HG22 1 1
26 48273 1 1 48 THR HG23 H -4.375 11.021 0.662 1.00 . A A . 48 THR HG23 1 1
26 48274 1 1 48 THR N N -1.022 9.836 -2.302 1.00 . A A . 48 THR N 1 1
26 48275 1 1 48 THR O O -0.179 12.124 -1.106 1.00 . A A . 48 THR O 1 1
26 48276 1 1 48 THR OG1 O -3.669 9.351 -1.195 1.00 . A A . 48 THR OG1 1 1
26 48277 1 1 49 PHE C C -2.172 15.736 -1.999 1.00 . A A . 49 PHE C 1 1
26 48278 1 1 49 PHE CA C -1.185 14.577 -2.191 1.00 . A A . 49 PHE CA 1 1
26 48279 1 1 49 PHE CB C -0.434 14.709 -3.533 1.00 . A A . 49 PHE CB 1 1
26 48280 1 1 49 PHE CD1 C -1.732 13.454 -5.315 1.00 . A A . 49 PHE CD1 1 1
26 48281 1 1 49 PHE CD2 C -1.762 15.876 -5.364 1.00 . A A . 49 PHE CD2 1 1
26 48282 1 1 49 PHE CE1 C -2.597 13.417 -6.411 1.00 . A A . 49 PHE CE1 1 1
26 48283 1 1 49 PHE CE2 C -2.618 15.844 -6.480 1.00 . A A . 49 PHE CE2 1 1
26 48284 1 1 49 PHE CG C -1.324 14.679 -4.764 1.00 . A A . 49 PHE CG 1 1
26 48285 1 1 49 PHE CZ C -3.049 14.608 -7.001 1.00 . A A . 49 PHE CZ 1 1
26 48286 1 1 49 PHE H H -2.755 13.194 -2.556 1.00 . A A . 49 PHE H 1 1
26 48287 1 1 49 PHE HA H -0.451 14.638 -1.386 1.00 . A A . 49 PHE HA 1 1
26 48288 1 1 49 PHE HB2 H 0.105 15.657 -3.528 1.00 . A A . 49 PHE HB2 1 1
26 48289 1 1 49 PHE HB3 H 0.294 13.904 -3.602 1.00 . A A . 49 PHE HB3 1 1
26 48290 1 1 49 PHE HD1 H -1.384 12.517 -4.910 1.00 . A A . 49 PHE HD1 1 1
26 48291 1 1 49 PHE HD2 H -1.433 16.824 -4.969 1.00 . A A . 49 PHE HD2 1 1
26 48292 1 1 49 PHE HE1 H -2.892 12.452 -6.788 1.00 . A A . 49 PHE HE1 1 1
26 48293 1 1 49 PHE HE2 H -2.932 16.773 -6.929 1.00 . A A . 49 PHE HE2 1 1
26 48294 1 1 49 PHE HZ H -3.713 14.559 -7.850 1.00 . A A . 49 PHE HZ 1 1
26 48295 1 1 49 PHE N N -1.840 13.271 -2.128 1.00 . A A . 49 PHE N 1 1
26 48296 1 1 49 PHE O O -3.381 15.556 -1.836 1.00 . A A . 49 PHE O 1 1
26 48297 1 1 50 MET C C -2.470 19.033 -3.159 1.00 . A A . 50 MET C 1 1
26 48298 1 1 50 MET CA C -2.402 18.209 -1.863 1.00 . A A . 50 MET CA 1 1
26 48299 1 1 50 MET CB C -1.832 19.027 -0.694 1.00 . A A . 50 MET CB 1 1
26 48300 1 1 50 MET CE C 1.238 18.347 0.963 1.00 . A A . 50 MET CE 1 1
26 48301 1 1 50 MET CG C -0.407 19.540 -0.912 1.00 . A A . 50 MET CG 1 1
26 48302 1 1 50 MET H H -0.648 17.042 -2.148 1.00 . A A . 50 MET H 1 1
26 48303 1 1 50 MET HA H -3.419 17.973 -1.585 1.00 . A A . 50 MET HA 1 1
26 48304 1 1 50 MET HB2 H -2.479 19.893 -0.549 1.00 . A A . 50 MET HB2 1 1
26 48305 1 1 50 MET HB3 H -1.862 18.426 0.218 1.00 . A A . 50 MET HB3 1 1
26 48306 1 1 50 MET HE1 H 0.304 18.233 1.516 1.00 . A A . 50 MET HE1 1 1
26 48307 1 1 50 MET HE2 H 1.909 17.529 1.225 1.00 . A A . 50 MET HE2 1 1
26 48308 1 1 50 MET HE3 H 1.713 19.289 1.232 1.00 . A A . 50 MET HE3 1 1
26 48309 1 1 50 MET HG2 H -0.367 20.000 -1.900 1.00 . A A . 50 MET HG2 1 1
26 48310 1 1 50 MET HG3 H -0.209 20.308 -0.164 1.00 . A A . 50 MET HG3 1 1
26 48311 1 1 50 MET N N -1.647 16.962 -2.013 1.00 . A A . 50 MET N 1 1
26 48312 1 1 50 MET O O -1.509 19.099 -3.922 1.00 . A A . 50 MET O 1 1
26 48313 1 1 50 MET SD S 0.918 18.306 -0.817 1.00 . A A . 50 MET SD 1 1
26 48314 1 1 51 ARG C C -4.340 22.043 -3.737 1.00 . A A . 51 ARG C 1 1
26 48315 1 1 51 ARG CA C -3.773 20.775 -4.380 1.00 . A A . 51 ARG CA 1 1
26 48316 1 1 51 ARG CB C -4.771 20.359 -5.472 1.00 . A A . 51 ARG CB 1 1
26 48317 1 1 51 ARG CD C -5.142 19.146 -7.664 1.00 . A A . 51 ARG CD 1 1
26 48318 1 1 51 ARG CG C -4.220 19.312 -6.445 1.00 . A A . 51 ARG CG 1 1
26 48319 1 1 51 ARG CZ C -4.683 20.757 -9.558 1.00 . A A . 51 ARG CZ 1 1
26 48320 1 1 51 ARG H H -4.375 19.565 -2.746 1.00 . A A . 51 ARG H 1 1
26 48321 1 1 51 ARG HA H -2.816 21.000 -4.852 1.00 . A A . 51 ARG HA 1 1
26 48322 1 1 51 ARG HB2 H -5.663 19.953 -4.996 1.00 . A A . 51 ARG HB2 1 1
26 48323 1 1 51 ARG HB3 H -5.024 21.257 -6.036 1.00 . A A . 51 ARG HB3 1 1
26 48324 1 1 51 ARG HD2 H -4.730 18.380 -8.322 1.00 . A A . 51 ARG HD2 1 1
26 48325 1 1 51 ARG HD3 H -6.127 18.829 -7.319 1.00 . A A . 51 ARG HD3 1 1
26 48326 1 1 51 ARG HE H -5.835 21.126 -7.972 1.00 . A A . 51 ARG HE 1 1
26 48327 1 1 51 ARG HG2 H -3.234 19.624 -6.785 1.00 . A A . 51 ARG HG2 1 1
26 48328 1 1 51 ARG HG3 H -4.144 18.359 -5.922 1.00 . A A . 51 ARG HG3 1 1
26 48329 1 1 51 ARG HH11 H -3.820 18.973 -9.925 1.00 . A A . 51 ARG HH11 1 1
26 48330 1 1 51 ARG HH12 H -3.513 20.203 -11.117 1.00 . A A . 51 ARG HH12 1 1
26 48331 1 1 51 ARG HH21 H -5.325 22.667 -9.414 1.00 . A A . 51 ARG HH21 1 1
26 48332 1 1 51 ARG HH22 H -4.403 22.299 -10.844 1.00 . A A . 51 ARG HH22 1 1
26 48333 1 1 51 ARG N N -3.598 19.717 -3.376 1.00 . A A . 51 ARG N 1 1
26 48334 1 1 51 ARG NE N -5.274 20.411 -8.419 1.00 . A A . 51 ARG NE 1 1
26 48335 1 1 51 ARG NH1 N -3.947 19.913 -10.256 1.00 . A A . 51 ARG NH1 1 1
26 48336 1 1 51 ARG NH2 N -4.830 21.993 -9.987 1.00 . A A . 51 ARG NH2 1 1
26 48337 1 1 51 ARG O O -5.134 21.970 -2.796 1.00 . A A . 51 ARG O 1 1
26 48338 1 1 52 GLU C C -5.819 24.265 -5.582 1.00 . A A . 52 GLU C 1 1
26 48339 1 1 52 GLU CA C -4.942 24.333 -4.322 1.00 . A A . 52 GLU CA 1 1
26 48340 1 1 52 GLU CB C -4.053 25.575 -4.353 1.00 . A A . 52 GLU CB 1 1
26 48341 1 1 52 GLU CD C -5.074 27.177 -2.668 1.00 . A A . 52 GLU CD 1 1
26 48342 1 1 52 GLU CG C -4.821 26.871 -4.142 1.00 . A A . 52 GLU CG 1 1
26 48343 1 1 52 GLU H H -3.346 23.270 -5.041 1.00 . A A . 52 GLU H 1 1
26 48344 1 1 52 GLU HA H -5.563 24.338 -3.428 1.00 . A A . 52 GLU HA 1 1
26 48345 1 1 52 GLU HB2 H -3.303 25.485 -3.567 1.00 . A A . 52 GLU HB2 1 1
26 48346 1 1 52 GLU HB3 H -3.558 25.621 -5.326 1.00 . A A . 52 GLU HB3 1 1
26 48347 1 1 52 GLU HG2 H -4.224 27.684 -4.555 1.00 . A A . 52 GLU HG2 1 1
26 48348 1 1 52 GLU HG3 H -5.762 26.861 -4.684 1.00 . A A . 52 GLU HG3 1 1
26 48349 1 1 52 GLU N N -4.047 23.200 -4.324 1.00 . A A . 52 GLU N 1 1
26 48350 1 1 52 GLU O O -5.335 23.887 -6.655 1.00 . A A . 52 GLU O 1 1
26 48351 1 1 52 GLU OE1 O -5.400 26.241 -1.913 1.00 . A A . 52 GLU OE1 1 1
26 48352 1 1 52 GLU OE2 O -4.985 28.353 -2.259 1.00 . A A . 52 GLU OE2 1 1
26 48353 1 1 53 VAL C C -8.761 26.278 -6.098 1.00 . A A . 53 VAL C 1 1
26 48354 1 1 53 VAL CA C -7.934 25.087 -6.591 1.00 . A A . 53 VAL CA 1 1
26 48355 1 1 53 VAL CB C -8.866 23.956 -7.097 1.00 . A A . 53 VAL CB 1 1
26 48356 1 1 53 VAL CG1 C -9.690 24.427 -8.309 1.00 . A A . 53 VAL CG1 1 1
26 48357 1 1 53 VAL CG2 C -8.092 22.688 -7.524 1.00 . A A . 53 VAL CG2 1 1
26 48358 1 1 53 VAL H H -7.468 24.793 -4.524 1.00 . A A . 53 VAL H 1 1
26 48359 1 1 53 VAL HA H -7.296 25.418 -7.413 1.00 . A A . 53 VAL HA 1 1
26 48360 1 1 53 VAL HB H -9.551 23.673 -6.297 1.00 . A A . 53 VAL HB 1 1
26 48361 1 1 53 VAL HG11 H -9.026 24.763 -9.107 1.00 . A A . 53 VAL HG11 1 1
26 48362 1 1 53 VAL HG12 H -10.310 23.612 -8.680 1.00 . A A . 53 VAL HG12 1 1
26 48363 1 1 53 VAL HG13 H -10.347 25.247 -8.024 1.00 . A A . 53 VAL HG13 1 1
26 48364 1 1 53 VAL HG21 H -8.784 21.941 -7.913 1.00 . A A . 53 VAL HG21 1 1
26 48365 1 1 53 VAL HG22 H -7.365 22.935 -8.298 1.00 . A A . 53 VAL HG22 1 1
26 48366 1 1 53 VAL HG23 H -7.578 22.251 -6.667 1.00 . A A . 53 VAL HG23 1 1
26 48367 1 1 53 VAL N N -7.087 24.658 -5.466 1.00 . A A . 53 VAL N 1 1
26 48368 1 1 53 VAL O O -9.371 26.183 -5.041 1.00 . A A . 53 VAL O 1 1
26 48369 1 1 54 GLU C C -9.294 29.273 -5.191 1.00 . A A . 54 GLU C 1 1
26 48370 1 1 54 GLU CA C -9.605 28.580 -6.544 1.00 . A A . 54 GLU CA 1 1
26 48371 1 1 54 GLU CB C -11.088 28.169 -6.640 1.00 . A A . 54 GLU CB 1 1
26 48372 1 1 54 GLU CD C -13.453 29.033 -6.616 1.00 . A A . 54 GLU CD 1 1
26 48373 1 1 54 GLU CG C -12.026 29.304 -7.083 1.00 . A A . 54 GLU CG 1 1
26 48374 1 1 54 GLU H H -8.221 27.410 -7.679 1.00 . A A . 54 GLU H 1 1
26 48375 1 1 54 GLU HA H -9.412 29.310 -7.331 1.00 . A A . 54 GLU HA 1 1
26 48376 1 1 54 GLU HB2 H -11.171 27.364 -7.371 1.00 . A A . 54 GLU HB2 1 1
26 48377 1 1 54 GLU HB3 H -11.400 27.790 -5.666 1.00 . A A . 54 GLU HB3 1 1
26 48378 1 1 54 GLU HG2 H -11.680 30.243 -6.650 1.00 . A A . 54 GLU HG2 1 1
26 48379 1 1 54 GLU HG3 H -12.005 29.391 -8.170 1.00 . A A . 54 GLU HG3 1 1
26 48380 1 1 54 GLU N N -8.750 27.405 -6.821 1.00 . A A . 54 GLU N 1 1
26 48381 1 1 54 GLU O O -10.176 29.864 -4.571 1.00 . A A . 54 GLU O 1 1
26 48382 1 1 54 GLU OE1 O -13.862 27.850 -6.529 1.00 . A A . 54 GLU OE1 1 1
26 48383 1 1 54 GLU OE2 O -14.127 29.981 -6.150 1.00 . A A . 54 GLU OE2 1 1
26 48384 1 1 55 GLY C C -8.067 28.690 -2.187 1.00 . A A . 55 GLY C 1 1
26 48385 1 1 55 GLY CA C -7.689 29.644 -3.332 1.00 . A A . 55 GLY CA 1 1
26 48386 1 1 55 GLY H H -7.366 28.662 -5.210 1.00 . A A . 55 GLY H 1 1
26 48387 1 1 55 GLY HA2 H -6.609 29.795 -3.312 1.00 . A A . 55 GLY HA2 1 1
26 48388 1 1 55 GLY HA3 H -8.190 30.598 -3.166 1.00 . A A . 55 GLY HA3 1 1
26 48389 1 1 55 GLY N N -8.063 29.149 -4.673 1.00 . A A . 55 GLY N 1 1
26 48390 1 1 55 GLY O O -7.979 29.047 -1.011 1.00 . A A . 55 GLY O 1 1
26 48391 1 1 56 LYS C C -8.252 25.184 -1.729 1.00 . A A . 56 LYS C 1 1
26 48392 1 1 56 LYS CA C -9.092 26.468 -1.645 1.00 . A A . 56 LYS CA 1 1
26 48393 1 1 56 LYS CB C -10.569 26.203 -2.025 1.00 . A A . 56 LYS CB 1 1
26 48394 1 1 56 LYS CD C -12.771 27.226 -2.834 1.00 . A A . 56 LYS CD 1 1
26 48395 1 1 56 LYS CE C -13.413 28.577 -3.181 1.00 . A A . 56 LYS CE 1 1
26 48396 1 1 56 LYS CG C -11.426 27.479 -2.140 1.00 . A A . 56 LYS CG 1 1
26 48397 1 1 56 LYS H H -8.450 27.224 -3.500 1.00 . A A . 56 LYS H 1 1
26 48398 1 1 56 LYS HA H -9.071 26.838 -0.620 1.00 . A A . 56 LYS HA 1 1
26 48399 1 1 56 LYS HB2 H -10.583 25.697 -2.991 1.00 . A A . 56 LYS HB2 1 1
26 48400 1 1 56 LYS HB3 H -11.014 25.546 -1.277 1.00 . A A . 56 LYS HB3 1 1
26 48401 1 1 56 LYS HD2 H -12.602 26.664 -3.752 1.00 . A A . 56 LYS HD2 1 1
26 48402 1 1 56 LYS HD3 H -13.424 26.643 -2.184 1.00 . A A . 56 LYS HD3 1 1
26 48403 1 1 56 LYS HE2 H -13.677 29.097 -2.260 1.00 . A A . 56 LYS HE2 1 1
26 48404 1 1 56 LYS HE3 H -12.678 29.160 -3.749 1.00 . A A . 56 LYS HE3 1 1
26 48405 1 1 56 LYS HG2 H -11.610 27.867 -1.138 1.00 . A A . 56 LYS HG2 1 1
26 48406 1 1 56 LYS HG3 H -10.898 28.222 -2.732 1.00 . A A . 56 LYS HG3 1 1
26 48407 1 1 56 LYS HZ1 H -14.409 27.851 -4.838 1.00 . A A . 56 LYS HZ1 1 1
26 48408 1 1 56 LYS HZ2 H -14.820 29.306 -4.501 1.00 . A A . 56 LYS HZ2 1 1
26 48409 1 1 56 LYS HZ3 H -15.430 28.069 -3.541 1.00 . A A . 56 LYS HZ3 1 1
26 48410 1 1 56 LYS N N -8.503 27.473 -2.527 1.00 . A A . 56 LYS N 1 1
26 48411 1 1 56 LYS NZ N -14.623 28.426 -4.019 1.00 . A A . 56 LYS NZ 1 1
26 48412 1 1 56 LYS O O -8.082 24.580 -2.792 1.00 . A A . 56 LYS O 1 1
26 48413 1 1 57 LYS C C -7.471 22.373 -0.144 1.00 . A A . 57 LYS C 1 1
26 48414 1 1 57 LYS CA C -6.753 23.707 -0.401 1.00 . A A . 57 LYS CA 1 1
26 48415 1 1 57 LYS CB C -5.733 24.104 0.687 1.00 . A A . 57 LYS CB 1 1
26 48416 1 1 57 LYS CD C -5.685 26.338 1.978 1.00 . A A . 57 LYS CD 1 1
26 48417 1 1 57 LYS CE C -6.223 27.194 0.821 1.00 . A A . 57 LYS CE 1 1
26 48418 1 1 57 LYS CG C -6.225 24.888 1.932 1.00 . A A . 57 LYS CG 1 1
26 48419 1 1 57 LYS H H -7.801 25.417 0.188 1.00 . A A . 57 LYS H 1 1
26 48420 1 1 57 LYS HA H -6.187 23.604 -1.326 1.00 . A A . 57 LYS HA 1 1
26 48421 1 1 57 LYS HB2 H -5.272 23.185 1.048 1.00 . A A . 57 LYS HB2 1 1
26 48422 1 1 57 LYS HB3 H -4.990 24.717 0.185 1.00 . A A . 57 LYS HB3 1 1
26 48423 1 1 57 LYS HD2 H -5.986 26.797 2.920 1.00 . A A . 57 LYS HD2 1 1
26 48424 1 1 57 LYS HD3 H -4.596 26.294 1.927 1.00 . A A . 57 LYS HD3 1 1
26 48425 1 1 57 LYS HE2 H -6.355 26.533 -0.036 1.00 . A A . 57 LYS HE2 1 1
26 48426 1 1 57 LYS HE3 H -7.212 27.592 1.060 1.00 . A A . 57 LYS HE3 1 1
26 48427 1 1 57 LYS HG2 H -7.316 24.913 1.928 1.00 . A A . 57 LYS HG2 1 1
26 48428 1 1 57 LYS HG3 H -5.857 24.372 2.819 1.00 . A A . 57 LYS HG3 1 1
26 48429 1 1 57 LYS HZ1 H -5.347 29.085 1.009 1.00 . A A . 57 LYS HZ1 1 1
26 48430 1 1 57 LYS HZ2 H -5.573 28.577 -0.550 1.00 . A A . 57 LYS HZ2 1 1
26 48431 1 1 57 LYS HZ3 H -4.377 27.946 0.267 1.00 . A A . 57 LYS HZ3 1 1
26 48432 1 1 57 LYS N N -7.703 24.795 -0.584 1.00 . A A . 57 LYS N 1 1
26 48433 1 1 57 LYS NZ N -5.317 28.285 0.399 1.00 . A A . 57 LYS NZ 1 1
26 48434 1 1 57 LYS O O -8.193 22.238 0.840 1.00 . A A . 57 LYS O 1 1
26 48435 1 1 58 VAL C C -7.162 19.078 -1.788 1.00 . A A . 58 VAL C 1 1
26 48436 1 1 58 VAL CA C -8.069 20.177 -1.216 1.00 . A A . 58 VAL CA 1 1
26 48437 1 1 58 VAL CB C -9.290 20.386 -2.156 1.00 . A A . 58 VAL CB 1 1
26 48438 1 1 58 VAL CG1 C -10.145 19.112 -2.275 1.00 . A A . 58 VAL CG1 1 1
26 48439 1 1 58 VAL CG2 C -10.215 21.532 -1.698 1.00 . A A . 58 VAL CG2 1 1
26 48440 1 1 58 VAL H H -6.612 21.627 -1.794 1.00 . A A . 58 VAL H 1 1
26 48441 1 1 58 VAL HA H -8.420 19.858 -0.232 1.00 . A A . 58 VAL HA 1 1
26 48442 1 1 58 VAL HB H -8.916 20.640 -3.149 1.00 . A A . 58 VAL HB 1 1
26 48443 1 1 58 VAL HG11 H -10.470 18.784 -1.287 1.00 . A A . 58 VAL HG11 1 1
26 48444 1 1 58 VAL HG12 H -11.023 19.306 -2.893 1.00 . A A . 58 VAL HG12 1 1
26 48445 1 1 58 VAL HG13 H -9.576 18.313 -2.750 1.00 . A A . 58 VAL HG13 1 1
26 48446 1 1 58 VAL HG21 H -11.082 21.598 -2.355 1.00 . A A . 58 VAL HG21 1 1
26 48447 1 1 58 VAL HG22 H -10.555 21.355 -0.677 1.00 . A A . 58 VAL HG22 1 1
26 48448 1 1 58 VAL HG23 H -9.692 22.487 -1.745 1.00 . A A . 58 VAL HG23 1 1
26 48449 1 1 58 VAL N N -7.291 21.422 -1.063 1.00 . A A . 58 VAL N 1 1
26 48450 1 1 58 VAL O O -6.328 19.349 -2.647 1.00 . A A . 58 VAL O 1 1
26 48451 1 1 59 MET C C -6.732 15.976 -2.914 1.00 . A A . 59 MET C 1 1
26 48452 1 1 59 MET CA C -6.388 16.726 -1.612 1.00 . A A . 59 MET CA 1 1
26 48453 1 1 59 MET CB C -6.307 15.780 -0.399 1.00 . A A . 59 MET CB 1 1
26 48454 1 1 59 MET CE C -5.603 17.863 3.186 1.00 . A A . 59 MET CE 1 1
26 48455 1 1 59 MET CG C -5.648 16.459 0.813 1.00 . A A . 59 MET CG 1 1
26 48456 1 1 59 MET H H -7.976 17.695 -0.572 1.00 . A A . 59 MET H 1 1
26 48457 1 1 59 MET HA H -5.390 17.127 -1.772 1.00 . A A . 59 MET HA 1 1
26 48458 1 1 59 MET HB2 H -7.315 15.464 -0.129 1.00 . A A . 59 MET HB2 1 1
26 48459 1 1 59 MET HB3 H -5.701 14.911 -0.659 1.00 . A A . 59 MET HB3 1 1
26 48460 1 1 59 MET HE1 H -5.582 16.988 3.836 1.00 . A A . 59 MET HE1 1 1
26 48461 1 1 59 MET HE2 H -4.598 18.075 2.824 1.00 . A A . 59 MET HE2 1 1
26 48462 1 1 59 MET HE3 H -5.970 18.723 3.750 1.00 . A A . 59 MET HE3 1 1
26 48463 1 1 59 MET HG2 H -5.285 15.672 1.473 1.00 . A A . 59 MET HG2 1 1
26 48464 1 1 59 MET HG3 H -4.784 17.028 0.465 1.00 . A A . 59 MET HG3 1 1
26 48465 1 1 59 MET N N -7.287 17.845 -1.295 1.00 . A A . 59 MET N 1 1
26 48466 1 1 59 MET O O -7.767 16.213 -3.533 1.00 . A A . 59 MET O 1 1
26 48467 1 1 59 MET SD S -6.712 17.555 1.790 1.00 . A A . 59 MET SD 1 1
26 48468 1 1 60 GLY C C -5.214 12.860 -4.298 1.00 . A A . 60 GLY C 1 1
26 48469 1 1 60 GLY CA C -5.934 14.200 -4.498 1.00 . A A . 60 GLY CA 1 1
26 48470 1 1 60 GLY H H -4.995 14.963 -2.759 1.00 . A A . 60 GLY H 1 1
26 48471 1 1 60 GLY HA2 H -6.989 14.005 -4.694 1.00 . A A . 60 GLY HA2 1 1
26 48472 1 1 60 GLY HA3 H -5.496 14.708 -5.358 1.00 . A A . 60 GLY HA3 1 1
26 48473 1 1 60 GLY N N -5.828 15.080 -3.328 1.00 . A A . 60 GLY N 1 1
26 48474 1 1 60 GLY O O -4.413 12.711 -3.383 1.00 . A A . 60 GLY O 1 1
26 48475 1 1 61 MET C C -4.827 10.050 -6.641 1.00 . A A . 61 MET C 1 1
26 48476 1 1 61 MET CA C -4.899 10.549 -5.202 1.00 . A A . 61 MET CA 1 1
26 48477 1 1 61 MET CB C -5.741 9.598 -4.331 1.00 . A A . 61 MET CB 1 1
26 48478 1 1 61 MET CE C -7.421 7.794 -2.515 1.00 . A A . 61 MET CE 1 1
26 48479 1 1 61 MET CG C -5.588 8.089 -4.619 1.00 . A A . 61 MET CG 1 1
26 48480 1 1 61 MET H H -6.189 12.077 -5.883 1.00 . A A . 61 MET H 1 1
26 48481 1 1 61 MET HA H -3.870 10.586 -4.837 1.00 . A A . 61 MET HA 1 1
26 48482 1 1 61 MET HB2 H -5.467 9.767 -3.290 1.00 . A A . 61 MET HB2 1 1
26 48483 1 1 61 MET HB3 H -6.783 9.861 -4.478 1.00 . A A . 61 MET HB3 1 1
26 48484 1 1 61 MET HE1 H -7.947 8.712 -2.773 1.00 . A A . 61 MET HE1 1 1
26 48485 1 1 61 MET HE2 H -8.086 7.126 -1.974 1.00 . A A . 61 MET HE2 1 1
26 48486 1 1 61 MET HE3 H -6.545 8.025 -1.908 1.00 . A A . 61 MET HE3 1 1
26 48487 1 1 61 MET HG2 H -5.530 7.981 -5.702 1.00 . A A . 61 MET HG2 1 1
26 48488 1 1 61 MET HG3 H -4.629 7.765 -4.215 1.00 . A A . 61 MET HG3 1 1
26 48489 1 1 61 MET N N -5.500 11.892 -5.172 1.00 . A A . 61 MET N 1 1
26 48490 1 1 61 MET O O -5.746 10.267 -7.430 1.00 . A A . 61 MET O 1 1
26 48491 1 1 61 MET SD S -6.904 6.969 -4.038 1.00 . A A . 61 MET SD 1 1
26 48492 1 1 62 ARG C C -2.562 7.547 -8.104 1.00 . A A . 62 ARG C 1 1
26 48493 1 1 62 ARG CA C -3.377 8.843 -8.266 1.00 . A A . 62 ARG CA 1 1
26 48494 1 1 62 ARG CB C -2.494 9.895 -8.938 1.00 . A A . 62 ARG CB 1 1
26 48495 1 1 62 ARG CD C -2.148 12.214 -9.758 1.00 . A A . 62 ARG CD 1 1
26 48496 1 1 62 ARG CG C -3.207 11.186 -9.358 1.00 . A A . 62 ARG CG 1 1
26 48497 1 1 62 ARG CZ C -0.050 11.909 -11.089 1.00 . A A . 62 ARG CZ 1 1
26 48498 1 1 62 ARG H H -2.962 9.407 -6.284 1.00 . A A . 62 ARG H 1 1
26 48499 1 1 62 ARG HA H -4.273 8.656 -8.858 1.00 . A A . 62 ARG HA 1 1
26 48500 1 1 62 ARG HB2 H -1.717 10.171 -8.227 1.00 . A A . 62 ARG HB2 1 1
26 48501 1 1 62 ARG HB3 H -2.013 9.447 -9.806 1.00 . A A . 62 ARG HB3 1 1
26 48502 1 1 62 ARG HD2 H -2.636 13.141 -10.059 1.00 . A A . 62 ARG HD2 1 1
26 48503 1 1 62 ARG HD3 H -1.514 12.409 -8.889 1.00 . A A . 62 ARG HD3 1 1
26 48504 1 1 62 ARG HE H -1.816 11.037 -11.462 1.00 . A A . 62 ARG HE 1 1
26 48505 1 1 62 ARG HG2 H -3.864 10.982 -10.203 1.00 . A A . 62 ARG HG2 1 1
26 48506 1 1 62 ARG HG3 H -3.785 11.603 -8.541 1.00 . A A . 62 ARG HG3 1 1
26 48507 1 1 62 ARG HH11 H 0.333 12.805 -9.328 1.00 . A A . 62 ARG HH11 1 1
26 48508 1 1 62 ARG HH12 H 1.658 12.803 -10.454 1.00 . A A . 62 ARG HH12 1 1
26 48509 1 1 62 ARG HH21 H -0.022 10.804 -12.779 1.00 . A A . 62 ARG HH21 1 1
26 48510 1 1 62 ARG HH22 H 1.502 11.495 -12.310 1.00 . A A . 62 ARG HH22 1 1
26 48511 1 1 62 ARG N N -3.729 9.370 -6.955 1.00 . A A . 62 ARG N 1 1
26 48512 1 1 62 ARG NE N -1.344 11.705 -10.878 1.00 . A A . 62 ARG NE 1 1
26 48513 1 1 62 ARG NH1 N 0.691 12.614 -10.259 1.00 . A A . 62 ARG NH1 1 1
26 48514 1 1 62 ARG NH2 N 0.514 11.383 -12.156 1.00 . A A . 62 ARG NH2 1 1
26 48515 1 1 62 ARG O O -1.962 7.334 -7.046 1.00 . A A . 62 ARG O 1 1
26 48516 1 1 63 PRO C C -0.113 6.061 -9.376 1.00 . A A . 63 PRO C 1 1
26 48517 1 1 63 PRO CA C -1.545 5.574 -9.150 1.00 . A A . 63 PRO CA 1 1
26 48518 1 1 63 PRO CB C -2.029 4.641 -10.256 1.00 . A A . 63 PRO CB 1 1
26 48519 1 1 63 PRO CD C -3.280 6.687 -10.354 1.00 . A A . 63 PRO CD 1 1
26 48520 1 1 63 PRO CG C -2.672 5.607 -11.252 1.00 . A A . 63 PRO CG 1 1
26 48521 1 1 63 PRO HA H -1.574 5.059 -8.205 1.00 . A A . 63 PRO HA 1 1
26 48522 1 1 63 PRO HB2 H -1.213 4.072 -10.701 1.00 . A A . 63 PRO HB2 1 1
26 48523 1 1 63 PRO HB3 H -2.791 3.965 -9.863 1.00 . A A . 63 PRO HB3 1 1
26 48524 1 1 63 PRO HD2 H -3.246 7.660 -10.846 1.00 . A A . 63 PRO HD2 1 1
26 48525 1 1 63 PRO HD3 H -4.311 6.424 -10.111 1.00 . A A . 63 PRO HD3 1 1
26 48526 1 1 63 PRO HG2 H -1.895 6.050 -11.874 1.00 . A A . 63 PRO HG2 1 1
26 48527 1 1 63 PRO HG3 H -3.432 5.112 -11.860 1.00 . A A . 63 PRO HG3 1 1
26 48528 1 1 63 PRO N N -2.486 6.684 -9.134 1.00 . A A . 63 PRO N 1 1
26 48529 1 1 63 PRO O O 0.091 7.103 -10.001 1.00 . A A . 63 PRO O 1 1
26 48530 1 1 64 VAL C C 2.970 4.317 -9.734 1.00 . A A . 64 VAL C 1 1
26 48531 1 1 64 VAL CA C 2.306 5.557 -9.108 1.00 . A A . 64 VAL CA 1 1
26 48532 1 1 64 VAL CB C 3.044 6.024 -7.821 1.00 . A A . 64 VAL CB 1 1
26 48533 1 1 64 VAL CG1 C 3.375 7.523 -7.929 1.00 . A A . 64 VAL CG1 1 1
26 48534 1 1 64 VAL CG2 C 2.279 5.821 -6.502 1.00 . A A . 64 VAL CG2 1 1
26 48535 1 1 64 VAL H H 0.630 4.433 -8.359 1.00 . A A . 64 VAL H 1 1
26 48536 1 1 64 VAL HA H 2.390 6.351 -9.850 1.00 . A A . 64 VAL HA 1 1
26 48537 1 1 64 VAL HB H 3.986 5.479 -7.742 1.00 . A A . 64 VAL HB 1 1
26 48538 1 1 64 VAL HG11 H 3.903 7.856 -7.036 1.00 . A A . 64 VAL HG11 1 1
26 48539 1 1 64 VAL HG12 H 4.008 7.712 -8.795 1.00 . A A . 64 VAL HG12 1 1
26 48540 1 1 64 VAL HG13 H 2.458 8.099 -8.041 1.00 . A A . 64 VAL HG13 1 1
26 48541 1 1 64 VAL HG21 H 2.914 6.082 -5.658 1.00 . A A . 64 VAL HG21 1 1
26 48542 1 1 64 VAL HG22 H 1.390 6.444 -6.489 1.00 . A A . 64 VAL HG22 1 1
26 48543 1 1 64 VAL HG23 H 1.969 4.791 -6.391 1.00 . A A . 64 VAL HG23 1 1
26 48544 1 1 64 VAL N N 0.869 5.297 -8.880 1.00 . A A . 64 VAL N 1 1
26 48545 1 1 64 VAL O O 2.395 3.234 -9.653 1.00 . A A . 64 VAL O 1 1
26 48546 1 1 65 PRO C C 5.528 2.372 -10.284 1.00 . A A . 65 PRO C 1 1
26 48547 1 1 65 PRO CA C 4.741 3.352 -11.164 1.00 . A A . 65 PRO CA 1 1
26 48548 1 1 65 PRO CB C 5.647 4.047 -12.183 1.00 . A A . 65 PRO CB 1 1
26 48549 1 1 65 PRO CD C 4.914 5.668 -10.581 1.00 . A A . 65 PRO CD 1 1
26 48550 1 1 65 PRO CG C 6.124 5.292 -11.436 1.00 . A A . 65 PRO CG 1 1
26 48551 1 1 65 PRO HA H 3.980 2.787 -11.698 1.00 . A A . 65 PRO HA 1 1
26 48552 1 1 65 PRO HB2 H 6.476 3.413 -12.494 1.00 . A A . 65 PRO HB2 1 1
26 48553 1 1 65 PRO HB3 H 5.052 4.350 -13.046 1.00 . A A . 65 PRO HB3 1 1
26 48554 1 1 65 PRO HD2 H 5.238 6.066 -9.620 1.00 . A A . 65 PRO HD2 1 1
26 48555 1 1 65 PRO HD3 H 4.311 6.412 -11.102 1.00 . A A . 65 PRO HD3 1 1
26 48556 1 1 65 PRO HG2 H 6.956 5.022 -10.785 1.00 . A A . 65 PRO HG2 1 1
26 48557 1 1 65 PRO HG3 H 6.400 6.094 -12.120 1.00 . A A . 65 PRO HG3 1 1
26 48558 1 1 65 PRO N N 4.137 4.446 -10.401 1.00 . A A . 65 PRO N 1 1
26 48559 1 1 65 PRO O O 5.655 1.211 -10.660 1.00 . A A . 65 PRO O 1 1
26 48560 1 1 66 PHE C C 7.204 2.991 -6.965 1.00 . A A . 66 PHE C 1 1
26 48561 1 1 66 PHE CA C 6.838 2.097 -8.158 1.00 . A A . 66 PHE CA 1 1
26 48562 1 1 66 PHE CB C 8.114 1.527 -8.813 1.00 . A A . 66 PHE CB 1 1
26 48563 1 1 66 PHE CD1 C 9.985 3.187 -8.527 1.00 . A A . 66 PHE CD1 1 1
26 48564 1 1 66 PHE CD2 C 8.983 2.926 -10.729 1.00 . A A . 66 PHE CD2 1 1
26 48565 1 1 66 PHE CE1 C 10.808 4.212 -9.011 1.00 . A A . 66 PHE CE1 1 1
26 48566 1 1 66 PHE CE2 C 9.829 3.937 -11.228 1.00 . A A . 66 PHE CE2 1 1
26 48567 1 1 66 PHE CG C 9.055 2.565 -9.374 1.00 . A A . 66 PHE CG 1 1
26 48568 1 1 66 PHE CZ C 10.733 4.587 -10.364 1.00 . A A . 66 PHE CZ 1 1
26 48569 1 1 66 PHE H H 5.866 3.809 -8.907 1.00 . A A . 66 PHE H 1 1
26 48570 1 1 66 PHE HA H 6.238 1.265 -7.789 1.00 . A A . 66 PHE HA 1 1
26 48571 1 1 66 PHE HB2 H 8.657 0.962 -8.054 1.00 . A A . 66 PHE HB2 1 1
26 48572 1 1 66 PHE HB3 H 7.830 0.837 -9.597 1.00 . A A . 66 PHE HB3 1 1
26 48573 1 1 66 PHE HD1 H 10.052 2.889 -7.495 1.00 . A A . 66 PHE HD1 1 1
26 48574 1 1 66 PHE HD2 H 8.256 2.438 -11.366 1.00 . A A . 66 PHE HD2 1 1
26 48575 1 1 66 PHE HE1 H 11.472 4.713 -8.319 1.00 . A A . 66 PHE HE1 1 1
26 48576 1 1 66 PHE HE2 H 9.759 4.233 -12.264 1.00 . A A . 66 PHE HE2 1 1
26 48577 1 1 66 PHE HZ H 11.362 5.383 -10.737 1.00 . A A . 66 PHE HZ 1 1
26 48578 1 1 66 PHE N N 6.029 2.836 -9.131 1.00 . A A . 66 PHE N 1 1
26 48579 1 1 66 PHE O O 7.090 4.216 -7.045 1.00 . A A . 66 PHE O 1 1
26 48580 1 1 67 LEU C C 9.922 2.638 -4.833 1.00 . A A . 67 LEU C 1 1
26 48581 1 1 67 LEU CA C 8.453 3.077 -4.822 1.00 . A A . 67 LEU CA 1 1
26 48582 1 1 67 LEU CB C 7.853 2.787 -3.434 1.00 . A A . 67 LEU CB 1 1
26 48583 1 1 67 LEU CD1 C 5.982 2.805 -1.794 1.00 . A A . 67 LEU CD1 1 1
26 48584 1 1 67 LEU CD2 C 5.880 4.439 -3.664 1.00 . A A . 67 LEU CD2 1 1
26 48585 1 1 67 LEU CG C 6.346 3.033 -3.264 1.00 . A A . 67 LEU CG 1 1
26 48586 1 1 67 LEU H H 7.787 1.374 -5.930 1.00 . A A . 67 LEU H 1 1
26 48587 1 1 67 LEU HA H 8.439 4.151 -5.019 1.00 . A A . 67 LEU HA 1 1
26 48588 1 1 67 LEU HB2 H 8.032 1.734 -3.217 1.00 . A A . 67 LEU HB2 1 1
26 48589 1 1 67 LEU HB3 H 8.392 3.385 -2.700 1.00 . A A . 67 LEU HB3 1 1
26 48590 1 1 67 LEU HD11 H 6.259 1.795 -1.495 1.00 . A A . 67 LEU HD11 1 1
26 48591 1 1 67 LEU HD12 H 4.907 2.930 -1.663 1.00 . A A . 67 LEU HD12 1 1
26 48592 1 1 67 LEU HD13 H 6.522 3.521 -1.173 1.00 . A A . 67 LEU HD13 1 1
26 48593 1 1 67 LEU HD21 H 6.078 4.624 -4.716 1.00 . A A . 67 LEU HD21 1 1
26 48594 1 1 67 LEU HD22 H 6.387 5.193 -3.061 1.00 . A A . 67 LEU HD22 1 1
26 48595 1 1 67 LEU HD23 H 4.804 4.511 -3.507 1.00 . A A . 67 LEU HD23 1 1
26 48596 1 1 67 LEU HG H 5.813 2.300 -3.863 1.00 . A A . 67 LEU HG 1 1
26 48597 1 1 67 LEU N N 7.709 2.386 -5.886 1.00 . A A . 67 LEU N 1 1
26 48598 1 1 67 LEU O O 10.225 1.510 -5.221 1.00 . A A . 67 LEU O 1 1
26 48599 1 1 68 GLU C C 12.782 3.418 -2.920 1.00 . A A . 68 GLU C 1 1
26 48600 1 1 68 GLU CA C 12.261 3.332 -4.355 1.00 . A A . 68 GLU CA 1 1
26 48601 1 1 68 GLU CB C 12.941 4.437 -5.182 1.00 . A A . 68 GLU CB 1 1
26 48602 1 1 68 GLU CD C 14.911 3.313 -6.331 1.00 . A A . 68 GLU CD 1 1
26 48603 1 1 68 GLU CG C 14.474 4.314 -5.259 1.00 . A A . 68 GLU CG 1 1
26 48604 1 1 68 GLU H H 10.450 4.354 -3.923 1.00 . A A . 68 GLU H 1 1
26 48605 1 1 68 GLU HA H 12.517 2.357 -4.774 1.00 . A A . 68 GLU HA 1 1
26 48606 1 1 68 GLU HB2 H 12.543 4.399 -6.196 1.00 . A A . 68 GLU HB2 1 1
26 48607 1 1 68 GLU HB3 H 12.701 5.402 -4.733 1.00 . A A . 68 GLU HB3 1 1
26 48608 1 1 68 GLU HG2 H 14.878 5.291 -5.524 1.00 . A A . 68 GLU HG2 1 1
26 48609 1 1 68 GLU HG3 H 14.898 4.049 -4.282 1.00 . A A . 68 GLU HG3 1 1
26 48610 1 1 68 GLU N N 10.806 3.522 -4.374 1.00 . A A . 68 GLU N 1 1
26 48611 1 1 68 GLU O O 12.371 4.314 -2.183 1.00 . A A . 68 GLU O 1 1
26 48612 1 1 68 GLU OE1 O 14.299 2.231 -6.448 1.00 . A A . 68 GLU OE1 1 1
26 48613 1 1 68 GLU OE2 O 15.791 3.660 -7.144 1.00 . A A . 68 GLU OE2 1 1
26 48614 1 1 69 VAL C C 15.863 2.117 -1.298 1.00 . A A . 69 VAL C 1 1
26 48615 1 1 69 VAL CA C 14.384 2.550 -1.242 1.00 . A A . 69 VAL CA 1 1
26 48616 1 1 69 VAL CB C 13.572 1.670 -0.253 1.00 . A A . 69 VAL CB 1 1
26 48617 1 1 69 VAL CG1 C 14.344 1.164 0.978 1.00 . A A . 69 VAL CG1 1 1
26 48618 1 1 69 VAL CG2 C 12.326 2.415 0.238 1.00 . A A . 69 VAL CG2 1 1
26 48619 1 1 69 VAL H H 13.998 1.823 -3.232 1.00 . A A . 69 VAL H 1 1
26 48620 1 1 69 VAL HA H 14.361 3.590 -0.932 1.00 . A A . 69 VAL HA 1 1
26 48621 1 1 69 VAL HB H 13.237 0.777 -0.785 1.00 . A A . 69 VAL HB 1 1
26 48622 1 1 69 VAL HG11 H 15.110 0.457 0.665 1.00 . A A . 69 VAL HG11 1 1
26 48623 1 1 69 VAL HG12 H 14.793 1.998 1.516 1.00 . A A . 69 VAL HG12 1 1
26 48624 1 1 69 VAL HG13 H 13.674 0.629 1.650 1.00 . A A . 69 VAL HG13 1 1
26 48625 1 1 69 VAL HG21 H 11.839 1.835 1.010 1.00 . A A . 69 VAL HG21 1 1
26 48626 1 1 69 VAL HG22 H 12.599 3.389 0.646 1.00 . A A . 69 VAL HG22 1 1
26 48627 1 1 69 VAL HG23 H 11.610 2.530 -0.574 1.00 . A A . 69 VAL HG23 1 1
26 48628 1 1 69 VAL N N 13.730 2.545 -2.559 1.00 . A A . 69 VAL N 1 1
26 48629 1 1 69 VAL O O 16.181 1.115 -1.940 1.00 . A A . 69 VAL O 1 1
26 48630 1 1 70 PRO C C 18.436 1.237 0.381 1.00 . A A . 70 PRO C 1 1
26 48631 1 1 70 PRO CA C 18.193 2.458 -0.532 1.00 . A A . 70 PRO CA 1 1
26 48632 1 1 70 PRO CB C 18.893 3.713 0.012 1.00 . A A . 70 PRO CB 1 1
26 48633 1 1 70 PRO CD C 16.542 4.051 0.149 1.00 . A A . 70 PRO CD 1 1
26 48634 1 1 70 PRO CG C 17.831 4.342 0.910 1.00 . A A . 70 PRO CG 1 1
26 48635 1 1 70 PRO HA H 18.570 2.242 -1.531 1.00 . A A . 70 PRO HA 1 1
26 48636 1 1 70 PRO HB2 H 19.802 3.470 0.561 1.00 . A A . 70 PRO HB2 1 1
26 48637 1 1 70 PRO HB3 H 19.120 4.390 -0.812 1.00 . A A . 70 PRO HB3 1 1
26 48638 1 1 70 PRO HD2 H 15.707 3.933 0.841 1.00 . A A . 70 PRO HD2 1 1
26 48639 1 1 70 PRO HD3 H 16.339 4.864 -0.551 1.00 . A A . 70 PRO HD3 1 1
26 48640 1 1 70 PRO HG2 H 17.812 3.822 1.868 1.00 . A A . 70 PRO HG2 1 1
26 48641 1 1 70 PRO HG3 H 17.994 5.411 1.043 1.00 . A A . 70 PRO HG3 1 1
26 48642 1 1 70 PRO N N 16.780 2.822 -0.602 1.00 . A A . 70 PRO N 1 1
26 48643 1 1 70 PRO O O 17.543 0.842 1.135 1.00 . A A . 70 PRO O 1 1
26 48644 1 1 71 PRO C C 20.085 0.371 2.767 1.00 . A A . 71 PRO C 1 1
26 48645 1 1 71 PRO CA C 20.089 -0.287 1.390 1.00 . A A . 71 PRO CA 1 1
26 48646 1 1 71 PRO CB C 21.479 -0.746 0.970 1.00 . A A . 71 PRO CB 1 1
26 48647 1 1 71 PRO CD C 20.734 0.916 -0.576 1.00 . A A . 71 PRO CD 1 1
26 48648 1 1 71 PRO CG C 22.000 0.369 0.072 1.00 . A A . 71 PRO CG 1 1
26 48649 1 1 71 PRO HA H 19.438 -1.155 1.422 1.00 . A A . 71 PRO HA 1 1
26 48650 1 1 71 PRO HB2 H 22.130 -0.917 1.826 1.00 . A A . 71 PRO HB2 1 1
26 48651 1 1 71 PRO HB3 H 21.358 -1.650 0.381 1.00 . A A . 71 PRO HB3 1 1
26 48652 1 1 71 PRO HD2 H 20.833 1.984 -0.771 1.00 . A A . 71 PRO HD2 1 1
26 48653 1 1 71 PRO HD3 H 20.545 0.379 -1.504 1.00 . A A . 71 PRO HD3 1 1
26 48654 1 1 71 PRO HG2 H 22.460 1.144 0.685 1.00 . A A . 71 PRO HG2 1 1
26 48655 1 1 71 PRO HG3 H 22.689 -0.020 -0.679 1.00 . A A . 71 PRO HG3 1 1
26 48656 1 1 71 PRO N N 19.650 0.651 0.362 1.00 . A A . 71 PRO N 1 1
26 48657 1 1 71 PRO O O 20.413 1.550 2.895 1.00 . A A . 71 PRO O 1 1
26 48658 1 1 72 LYS C C 18.392 1.105 5.381 1.00 . A A . 72 LYS C 1 1
26 48659 1 1 72 LYS CA C 19.510 0.057 5.189 1.00 . A A . 72 LYS CA 1 1
26 48660 1 1 72 LYS CB C 20.860 0.513 5.779 1.00 . A A . 72 LYS CB 1 1
26 48661 1 1 72 LYS CD C 21.947 -1.846 5.779 1.00 . A A . 72 LYS CD 1 1
26 48662 1 1 72 LYS CE C 23.073 -2.620 5.087 1.00 . A A . 72 LYS CE 1 1
26 48663 1 1 72 LYS CG C 22.063 -0.363 5.386 1.00 . A A . 72 LYS CG 1 1
26 48664 1 1 72 LYS H H 19.427 -1.361 3.607 1.00 . A A . 72 LYS H 1 1
26 48665 1 1 72 LYS HA H 19.176 -0.804 5.766 1.00 . A A . 72 LYS HA 1 1
26 48666 1 1 72 LYS HB2 H 21.055 1.525 5.425 1.00 . A A . 72 LYS HB2 1 1
26 48667 1 1 72 LYS HB3 H 20.776 0.535 6.866 1.00 . A A . 72 LYS HB3 1 1
26 48668 1 1 72 LYS HD2 H 22.033 -1.948 6.860 1.00 . A A . 72 LYS HD2 1 1
26 48669 1 1 72 LYS HD3 H 20.991 -2.254 5.445 1.00 . A A . 72 LYS HD3 1 1
26 48670 1 1 72 LYS HE2 H 22.913 -2.563 4.010 1.00 . A A . 72 LYS HE2 1 1
26 48671 1 1 72 LYS HE3 H 24.039 -2.156 5.308 1.00 . A A . 72 LYS HE3 1 1
26 48672 1 1 72 LYS HG2 H 22.180 -0.312 4.304 1.00 . A A . 72 LYS HG2 1 1
26 48673 1 1 72 LYS HG3 H 22.936 0.065 5.862 1.00 . A A . 72 LYS HG3 1 1
26 48674 1 1 72 LYS HZ1 H 22.225 -4.506 5.299 1.00 . A A . 72 LYS HZ1 1 1
26 48675 1 1 72 LYS HZ2 H 23.373 -4.167 6.439 1.00 . A A . 72 LYS HZ2 1 1
26 48676 1 1 72 LYS HZ3 H 23.812 -4.530 4.901 1.00 . A A . 72 LYS HZ3 1 1
26 48677 1 1 72 LYS N N 19.668 -0.389 3.789 1.00 . A A . 72 LYS N 1 1
26 48678 1 1 72 LYS NZ N 23.114 -4.049 5.473 1.00 . A A . 72 LYS NZ 1 1
26 48679 1 1 72 LYS O O 18.155 1.577 6.490 1.00 . A A . 72 LYS O 1 1
26 48680 1 1 73 GLY C C 15.231 1.270 4.509 1.00 . A A . 73 GLY C 1 1
26 48681 1 1 73 GLY CA C 16.429 2.189 4.264 1.00 . A A . 73 GLY CA 1 1
26 48682 1 1 73 GLY H H 18.022 1.011 3.441 1.00 . A A . 73 GLY H 1 1
26 48683 1 1 73 GLY HA2 H 16.451 2.959 5.035 1.00 . A A . 73 GLY HA2 1 1
26 48684 1 1 73 GLY HA3 H 16.319 2.660 3.287 1.00 . A A . 73 GLY HA3 1 1
26 48685 1 1 73 GLY N N 17.694 1.445 4.295 1.00 . A A . 73 GLY N 1 1
26 48686 1 1 73 GLY O O 15.401 0.079 4.770 1.00 . A A . 73 GLY O 1 1
26 48687 1 1 74 ARG C C 11.608 1.539 3.691 1.00 . A A . 74 ARG C 1 1
26 48688 1 1 74 ARG CA C 12.771 1.020 4.539 1.00 . A A . 74 ARG CA 1 1
26 48689 1 1 74 ARG CB C 12.358 0.854 6.007 1.00 . A A . 74 ARG CB 1 1
26 48690 1 1 74 ARG CD C 10.879 1.759 7.784 1.00 . A A . 74 ARG CD 1 1
26 48691 1 1 74 ARG CG C 11.884 2.119 6.719 1.00 . A A . 74 ARG CG 1 1
26 48692 1 1 74 ARG CZ C 11.254 3.342 9.651 1.00 . A A . 74 ARG CZ 1 1
26 48693 1 1 74 ARG H H 13.913 2.782 4.166 1.00 . A A . 74 ARG H 1 1
26 48694 1 1 74 ARG HA H 12.996 0.020 4.163 1.00 . A A . 74 ARG HA 1 1
26 48695 1 1 74 ARG HB2 H 11.534 0.141 6.034 1.00 . A A . 74 ARG HB2 1 1
26 48696 1 1 74 ARG HB3 H 13.190 0.430 6.567 1.00 . A A . 74 ARG HB3 1 1
26 48697 1 1 74 ARG HD2 H 9.963 1.419 7.302 1.00 . A A . 74 ARG HD2 1 1
26 48698 1 1 74 ARG HD3 H 11.257 0.951 8.381 1.00 . A A . 74 ARG HD3 1 1
26 48699 1 1 74 ARG HE H 9.788 3.492 8.314 1.00 . A A . 74 ARG HE 1 1
26 48700 1 1 74 ARG HG2 H 12.742 2.620 7.168 1.00 . A A . 74 ARG HG2 1 1
26 48701 1 1 74 ARG HG3 H 11.378 2.788 6.044 1.00 . A A . 74 ARG HG3 1 1
26 48702 1 1 74 ARG HH11 H 12.606 1.814 9.723 1.00 . A A . 74 ARG HH11 1 1
26 48703 1 1 74 ARG HH12 H 12.833 3.057 10.910 1.00 . A A . 74 ARG HH12 1 1
26 48704 1 1 74 ARG HH21 H 10.048 4.921 9.739 1.00 . A A . 74 ARG HH21 1 1
26 48705 1 1 74 ARG HH22 H 11.316 4.888 10.958 1.00 . A A . 74 ARG HH22 1 1
26 48706 1 1 74 ARG N N 14.006 1.809 4.418 1.00 . A A . 74 ARG N 1 1
26 48707 1 1 74 ARG NE N 10.568 2.909 8.615 1.00 . A A . 74 ARG NE 1 1
26 48708 1 1 74 ARG NH1 N 12.304 2.708 10.138 1.00 . A A . 74 ARG NH1 1 1
26 48709 1 1 74 ARG NH2 N 10.849 4.476 10.172 1.00 . A A . 74 ARG NH2 1 1
26 48710 1 1 74 ARG O O 11.481 2.734 3.429 1.00 . A A . 74 ARG O 1 1
26 48711 1 1 75 VAL C C 8.358 0.892 3.250 1.00 . A A . 75 VAL C 1 1
26 48712 1 1 75 VAL CA C 9.609 0.756 2.384 1.00 . A A . 75 VAL CA 1 1
26 48713 1 1 75 VAL CB C 9.503 -0.495 1.466 1.00 . A A . 75 VAL CB 1 1
26 48714 1 1 75 VAL CG1 C 8.301 -0.418 0.512 1.00 . A A . 75 VAL CG1 1 1
26 48715 1 1 75 VAL CG2 C 10.777 -0.720 0.632 1.00 . A A . 75 VAL CG2 1 1
26 48716 1 1 75 VAL H H 10.867 -0.312 3.714 1.00 . A A . 75 VAL H 1 1
26 48717 1 1 75 VAL HA H 9.729 1.650 1.769 1.00 . A A . 75 VAL HA 1 1
26 48718 1 1 75 VAL HB H 9.384 -1.378 2.096 1.00 . A A . 75 VAL HB 1 1
26 48719 1 1 75 VAL HG11 H 8.383 0.461 -0.131 1.00 . A A . 75 VAL HG11 1 1
26 48720 1 1 75 VAL HG12 H 8.276 -1.316 -0.107 1.00 . A A . 75 VAL HG12 1 1
26 48721 1 1 75 VAL HG13 H 7.369 -0.363 1.073 1.00 . A A . 75 VAL HG13 1 1
26 48722 1 1 75 VAL HG21 H 10.732 -1.696 0.154 1.00 . A A . 75 VAL HG21 1 1
26 48723 1 1 75 VAL HG22 H 10.862 0.044 -0.141 1.00 . A A . 75 VAL HG22 1 1
26 48724 1 1 75 VAL HG23 H 11.667 -0.702 1.261 1.00 . A A . 75 VAL HG23 1 1
26 48725 1 1 75 VAL N N 10.753 0.607 3.287 1.00 . A A . 75 VAL N 1 1
26 48726 1 1 75 VAL O O 7.928 -0.090 3.842 1.00 . A A . 75 VAL O 1 1
26 48727 1 1 76 GLU C C 5.502 3.042 3.328 1.00 . A A . 76 GLU C 1 1
26 48728 1 1 76 GLU CA C 6.594 2.365 4.164 1.00 . A A . 76 GLU CA 1 1
26 48729 1 1 76 GLU CB C 6.890 3.160 5.458 1.00 . A A . 76 GLU CB 1 1
26 48730 1 1 76 GLU CD C 8.288 4.930 6.604 1.00 . A A . 76 GLU CD 1 1
26 48731 1 1 76 GLU CG C 8.284 3.782 5.592 1.00 . A A . 76 GLU CG 1 1
26 48732 1 1 76 GLU H H 8.226 2.865 2.869 1.00 . A A . 76 GLU H 1 1
26 48733 1 1 76 GLU HA H 6.176 1.415 4.494 1.00 . A A . 76 GLU HA 1 1
26 48734 1 1 76 GLU HB2 H 6.162 3.970 5.518 1.00 . A A . 76 GLU HB2 1 1
26 48735 1 1 76 GLU HB3 H 6.748 2.482 6.298 1.00 . A A . 76 GLU HB3 1 1
26 48736 1 1 76 GLU HG2 H 8.981 3.014 5.927 1.00 . A A . 76 GLU HG2 1 1
26 48737 1 1 76 GLU HG3 H 8.612 4.154 4.625 1.00 . A A . 76 GLU HG3 1 1
26 48738 1 1 76 GLU N N 7.793 2.093 3.354 1.00 . A A . 76 GLU N 1 1
26 48739 1 1 76 GLU O O 5.592 4.217 2.954 1.00 . A A . 76 GLU O 1 1
26 48740 1 1 76 GLU OE1 O 7.940 6.061 6.197 1.00 . A A . 76 GLU OE1 1 1
26 48741 1 1 76 GLU OE2 O 8.656 4.686 7.775 1.00 . A A . 76 GLU OE2 1 1
26 48742 1 1 77 LEU C C 2.370 3.340 3.703 1.00 . A A . 77 LEU C 1 1
26 48743 1 1 77 LEU CA C 3.180 2.784 2.533 1.00 . A A . 77 LEU CA 1 1
26 48744 1 1 77 LEU CB C 2.490 1.678 1.718 1.00 . A A . 77 LEU CB 1 1
26 48745 1 1 77 LEU CD1 C 4.096 0.054 0.583 1.00 . A A . 77 LEU CD1 1 1
26 48746 1 1 77 LEU CD2 C 2.373 1.279 -0.788 1.00 . A A . 77 LEU CD2 1 1
26 48747 1 1 77 LEU CG C 3.294 1.355 0.437 1.00 . A A . 77 LEU CG 1 1
26 48748 1 1 77 LEU H H 4.402 1.358 3.489 1.00 . A A . 77 LEU H 1 1
26 48749 1 1 77 LEU HA H 3.371 3.624 1.864 1.00 . A A . 77 LEU HA 1 1
26 48750 1 1 77 LEU HB2 H 2.409 0.778 2.327 1.00 . A A . 77 LEU HB2 1 1
26 48751 1 1 77 LEU HB3 H 1.500 2.030 1.448 1.00 . A A . 77 LEU HB3 1 1
26 48752 1 1 77 LEU HD11 H 3.415 -0.788 0.690 1.00 . A A . 77 LEU HD11 1 1
26 48753 1 1 77 LEU HD12 H 4.745 0.105 1.456 1.00 . A A . 77 LEU HD12 1 1
26 48754 1 1 77 LEU HD13 H 4.715 -0.089 -0.300 1.00 . A A . 77 LEU HD13 1 1
26 48755 1 1 77 LEU HD21 H 2.929 0.937 -1.660 1.00 . A A . 77 LEU HD21 1 1
26 48756 1 1 77 LEU HD22 H 1.973 2.268 -1.003 1.00 . A A . 77 LEU HD22 1 1
26 48757 1 1 77 LEU HD23 H 1.547 0.599 -0.589 1.00 . A A . 77 LEU HD23 1 1
26 48758 1 1 77 LEU HG H 4.005 2.158 0.253 1.00 . A A . 77 LEU HG 1 1
26 48759 1 1 77 LEU N N 4.432 2.289 3.080 1.00 . A A . 77 LEU N 1 1
26 48760 1 1 77 LEU O O 1.506 2.683 4.288 1.00 . A A . 77 LEU O 1 1
26 48761 1 1 78 LYS C C 0.792 5.801 5.020 1.00 . A A . 78 LYS C 1 1
26 48762 1 1 78 LYS CA C 2.223 5.262 5.253 1.00 . A A . 78 LYS CA 1 1
26 48763 1 1 78 LYS CB C 3.231 6.352 5.658 1.00 . A A . 78 LYS CB 1 1
26 48764 1 1 78 LYS CD C 4.828 8.047 4.625 1.00 . A A . 78 LYS CD 1 1
26 48765 1 1 78 LYS CE C 5.778 7.082 3.902 1.00 . A A . 78 LYS CE 1 1
26 48766 1 1 78 LYS CG C 3.398 7.482 4.617 1.00 . A A . 78 LYS CG 1 1
26 48767 1 1 78 LYS H H 3.534 4.962 3.599 1.00 . A A . 78 LYS H 1 1
26 48768 1 1 78 LYS HA H 2.180 4.534 6.061 1.00 . A A . 78 LYS HA 1 1
26 48769 1 1 78 LYS HB2 H 2.885 6.805 6.587 1.00 . A A . 78 LYS HB2 1 1
26 48770 1 1 78 LYS HB3 H 4.188 5.863 5.841 1.00 . A A . 78 LYS HB3 1 1
26 48771 1 1 78 LYS HD2 H 4.837 9.009 4.110 1.00 . A A . 78 LYS HD2 1 1
26 48772 1 1 78 LYS HD3 H 5.150 8.196 5.658 1.00 . A A . 78 LYS HD3 1 1
26 48773 1 1 78 LYS HE2 H 5.633 6.083 4.315 1.00 . A A . 78 LYS HE2 1 1
26 48774 1 1 78 LYS HE3 H 5.522 7.048 2.841 1.00 . A A . 78 LYS HE3 1 1
26 48775 1 1 78 LYS HG2 H 3.183 7.085 3.624 1.00 . A A . 78 LYS HG2 1 1
26 48776 1 1 78 LYS HG3 H 2.690 8.283 4.846 1.00 . A A . 78 LYS HG3 1 1
26 48777 1 1 78 LYS HZ1 H 7.790 6.880 3.492 1.00 . A A . 78 LYS HZ1 1 1
26 48778 1 1 78 LYS HZ2 H 7.477 7.216 5.035 1.00 . A A . 78 LYS HZ2 1 1
26 48779 1 1 78 LYS HZ3 H 7.365 8.431 3.912 1.00 . A A . 78 LYS HZ3 1 1
26 48780 1 1 78 LYS N N 2.759 4.551 4.098 1.00 . A A . 78 LYS N 1 1
26 48781 1 1 78 LYS NZ N 7.197 7.453 4.077 1.00 . A A . 78 LYS NZ 1 1
26 48782 1 1 78 LYS O O 0.503 6.331 3.940 1.00 . A A . 78 LYS O 1 1
26 48783 1 1 79 PRO C C -1.501 7.694 5.612 1.00 . A A . 79 PRO C 1 1
26 48784 1 1 79 PRO CA C -1.463 6.199 5.921 1.00 . A A . 79 PRO CA 1 1
26 48785 1 1 79 PRO CB C -2.142 5.858 7.253 1.00 . A A . 79 PRO CB 1 1
26 48786 1 1 79 PRO CD C 0.165 5.293 7.406 1.00 . A A . 79 PRO CD 1 1
26 48787 1 1 79 PRO CG C -0.973 5.883 8.236 1.00 . A A . 79 PRO CG 1 1
26 48788 1 1 79 PRO HA H -1.961 5.666 5.117 1.00 . A A . 79 PRO HA 1 1
26 48789 1 1 79 PRO HB2 H -2.920 6.575 7.516 1.00 . A A . 79 PRO HB2 1 1
26 48790 1 1 79 PRO HB3 H -2.557 4.850 7.203 1.00 . A A . 79 PRO HB3 1 1
26 48791 1 1 79 PRO HD2 H 1.130 5.653 7.761 1.00 . A A . 79 PRO HD2 1 1
26 48792 1 1 79 PRO HD3 H 0.130 4.201 7.453 1.00 . A A . 79 PRO HD3 1 1
26 48793 1 1 79 PRO HG2 H -0.737 6.917 8.489 1.00 . A A . 79 PRO HG2 1 1
26 48794 1 1 79 PRO HG3 H -1.180 5.299 9.130 1.00 . A A . 79 PRO HG3 1 1
26 48795 1 1 79 PRO N N -0.091 5.730 6.037 1.00 . A A . 79 PRO N 1 1
26 48796 1 1 79 PRO O O -0.674 8.459 6.106 1.00 . A A . 79 PRO O 1 1
26 48797 1 1 80 GLY C C -1.758 9.850 3.089 1.00 . A A . 80 GLY C 1 1
26 48798 1 1 80 GLY CA C -2.607 9.483 4.311 1.00 . A A . 80 GLY CA 1 1
26 48799 1 1 80 GLY H H -3.076 7.399 4.383 1.00 . A A . 80 GLY H 1 1
26 48800 1 1 80 GLY HA2 H -3.656 9.645 4.058 1.00 . A A . 80 GLY HA2 1 1
26 48801 1 1 80 GLY HA3 H -2.328 10.144 5.131 1.00 . A A . 80 GLY HA3 1 1
26 48802 1 1 80 GLY N N -2.457 8.096 4.771 1.00 . A A . 80 GLY N 1 1
26 48803 1 1 80 GLY O O -2.023 10.885 2.489 1.00 . A A . 80 GLY O 1 1
26 48804 1 1 81 GLY C C 0.030 7.875 0.657 1.00 . A A . 81 GLY C 1 1
26 48805 1 1 81 GLY CA C 0.013 9.164 1.467 1.00 . A A . 81 GLY CA 1 1
26 48806 1 1 81 GLY H H -0.610 8.198 3.267 1.00 . A A . 81 GLY H 1 1
26 48807 1 1 81 GLY HA2 H -0.419 9.959 0.859 1.00 . A A . 81 GLY HA2 1 1
26 48808 1 1 81 GLY HA3 H 1.037 9.429 1.734 1.00 . A A . 81 GLY HA3 1 1
26 48809 1 1 81 GLY N N -0.781 9.020 2.700 1.00 . A A . 81 GLY N 1 1
26 48810 1 1 81 GLY O O -0.978 7.495 0.070 1.00 . A A . 81 GLY O 1 1
26 48811 1 1 82 TYR C C 0.635 4.799 0.265 1.00 . A A . 82 TYR C 1 1
26 48812 1 1 82 TYR CA C 1.344 6.033 -0.277 1.00 . A A . 82 TYR CA 1 1
26 48813 1 1 82 TYR CB C 2.819 5.726 -0.497 1.00 . A A . 82 TYR CB 1 1
26 48814 1 1 82 TYR CD1 C 3.474 6.805 -2.664 1.00 . A A . 82 TYR CD1 1 1
26 48815 1 1 82 TYR CD2 C 4.165 7.875 -0.590 1.00 . A A . 82 TYR CD2 1 1
26 48816 1 1 82 TYR CE1 C 4.123 7.804 -3.402 1.00 . A A . 82 TYR CE1 1 1
26 48817 1 1 82 TYR CE2 C 4.770 8.912 -1.326 1.00 . A A . 82 TYR CE2 1 1
26 48818 1 1 82 TYR CG C 3.522 6.819 -1.264 1.00 . A A . 82 TYR CG 1 1
26 48819 1 1 82 TYR CZ C 4.756 8.877 -2.740 1.00 . A A . 82 TYR CZ 1 1
26 48820 1 1 82 TYR H H 1.949 7.490 1.173 1.00 . A A . 82 TYR H 1 1
26 48821 1 1 82 TYR HA H 0.910 6.268 -1.246 1.00 . A A . 82 TYR HA 1 1
26 48822 1 1 82 TYR HB2 H 3.303 5.600 0.471 1.00 . A A . 82 TYR HB2 1 1
26 48823 1 1 82 TYR HB3 H 2.908 4.798 -1.064 1.00 . A A . 82 TYR HB3 1 1
26 48824 1 1 82 TYR HD1 H 2.921 6.036 -3.183 1.00 . A A . 82 TYR HD1 1 1
26 48825 1 1 82 TYR HD2 H 4.164 7.907 0.487 1.00 . A A . 82 TYR HD2 1 1
26 48826 1 1 82 TYR HE1 H 4.095 7.761 -4.478 1.00 . A A . 82 TYR HE1 1 1
26 48827 1 1 82 TYR HE2 H 5.240 9.735 -0.812 1.00 . A A . 82 TYR HE2 1 1
26 48828 1 1 82 TYR HH H 5.639 10.602 -2.920 1.00 . A A . 82 TYR HH 1 1
26 48829 1 1 82 TYR N N 1.176 7.192 0.603 1.00 . A A . 82 TYR N 1 1
26 48830 1 1 82 TYR O O 0.673 4.507 1.456 1.00 . A A . 82 TYR O 1 1
26 48831 1 1 82 TYR OH O 5.312 9.886 -3.465 1.00 . A A . 82 TYR OH 1 1
26 48832 1 1 83 HIS C C -1.194 2.062 -1.455 1.00 . A A . 83 HIS C 1 1
26 48833 1 1 83 HIS CA C -0.926 2.980 -0.261 1.00 . A A . 83 HIS CA 1 1
26 48834 1 1 83 HIS CB C -2.221 3.514 0.372 1.00 . A A . 83 HIS CB 1 1
26 48835 1 1 83 HIS CD2 C -4.110 3.832 -1.329 1.00 . A A . 83 HIS CD2 1 1
26 48836 1 1 83 HIS CE1 C -3.881 5.978 -1.767 1.00 . A A . 83 HIS CE1 1 1
26 48837 1 1 83 HIS CG C -3.086 4.320 -0.560 1.00 . A A . 83 HIS CG 1 1
26 48838 1 1 83 HIS H H 0.107 4.309 -1.622 1.00 . A A . 83 HIS H 1 1
26 48839 1 1 83 HIS HA H -0.443 2.376 0.506 1.00 . A A . 83 HIS HA 1 1
26 48840 1 1 83 HIS HB2 H -2.805 2.662 0.719 1.00 . A A . 83 HIS HB2 1 1
26 48841 1 1 83 HIS HB3 H -1.960 4.119 1.240 1.00 . A A . 83 HIS HB3 1 1
26 48842 1 1 83 HIS HD1 H -2.271 6.310 -0.469 1.00 . A A . 83 HIS HD1 1 1
26 48843 1 1 83 HIS HD2 H -4.442 2.802 -1.374 1.00 . A A . 83 HIS HD2 1 1
26 48844 1 1 83 HIS HE1 H -3.975 6.949 -2.233 1.00 . A A . 83 HIS HE1 1 1
26 48845 1 1 83 HIS N N -0.033 4.085 -0.629 1.00 . A A . 83 HIS N 1 1
26 48846 1 1 83 HIS ND1 N -2.967 5.665 -0.839 1.00 . A A . 83 HIS ND1 1 1
26 48847 1 1 83 HIS NE2 N -4.607 4.896 -2.083 1.00 . A A . 83 HIS NE2 1 1
26 48848 1 1 83 HIS O O -1.198 2.523 -2.595 1.00 . A A . 83 HIS O 1 1
26 48849 1 1 84 PHE C C -3.542 0.110 -2.377 1.00 . A A . 84 PHE C 1 1
26 48850 1 1 84 PHE CA C -2.021 -0.072 -2.283 1.00 . A A . 84 PHE CA 1 1
26 48851 1 1 84 PHE CB C -1.594 -1.528 -2.060 1.00 . A A . 84 PHE CB 1 1
26 48852 1 1 84 PHE CD1 C 0.180 -2.023 -3.805 1.00 . A A . 84 PHE CD1 1 1
26 48853 1 1 84 PHE CD2 C 0.868 -1.847 -1.483 1.00 . A A . 84 PHE CD2 1 1
26 48854 1 1 84 PHE CE1 C 1.504 -2.310 -4.178 1.00 . A A . 84 PHE CE1 1 1
26 48855 1 1 84 PHE CE2 C 2.190 -2.152 -1.851 1.00 . A A . 84 PHE CE2 1 1
26 48856 1 1 84 PHE CG C -0.152 -1.807 -2.453 1.00 . A A . 84 PHE CG 1 1
26 48857 1 1 84 PHE CZ C 2.507 -2.382 -3.200 1.00 . A A . 84 PHE CZ 1 1
26 48858 1 1 84 PHE H H -1.554 0.457 -0.265 1.00 . A A . 84 PHE H 1 1
26 48859 1 1 84 PHE HA H -1.602 0.237 -3.239 1.00 . A A . 84 PHE HA 1 1
26 48860 1 1 84 PHE HB2 H -1.727 -1.773 -1.005 1.00 . A A . 84 PHE HB2 1 1
26 48861 1 1 84 PHE HB3 H -2.234 -2.174 -2.662 1.00 . A A . 84 PHE HB3 1 1
26 48862 1 1 84 PHE HD1 H -0.580 -1.968 -4.565 1.00 . A A . 84 PHE HD1 1 1
26 48863 1 1 84 PHE HD2 H 0.643 -1.622 -0.455 1.00 . A A . 84 PHE HD2 1 1
26 48864 1 1 84 PHE HE1 H 1.750 -2.479 -5.216 1.00 . A A . 84 PHE HE1 1 1
26 48865 1 1 84 PHE HE2 H 2.964 -2.202 -1.099 1.00 . A A . 84 PHE HE2 1 1
26 48866 1 1 84 PHE HZ H 3.518 -2.630 -3.488 1.00 . A A . 84 PHE HZ 1 1
26 48867 1 1 84 PHE N N -1.482 0.782 -1.223 1.00 . A A . 84 PHE N 1 1
26 48868 1 1 84 PHE O O -4.214 0.216 -1.355 1.00 . A A . 84 PHE O 1 1
26 48869 1 1 85 MET C C -5.830 -1.382 -4.333 1.00 . A A . 85 MET C 1 1
26 48870 1 1 85 MET CA C -5.525 0.048 -3.895 1.00 . A A . 85 MET CA 1 1
26 48871 1 1 85 MET CB C -5.910 1.011 -5.016 1.00 . A A . 85 MET CB 1 1
26 48872 1 1 85 MET CE C -9.262 2.895 -3.324 1.00 . A A . 85 MET CE 1 1
26 48873 1 1 85 MET CG C -7.334 1.544 -4.801 1.00 . A A . 85 MET CG 1 1
26 48874 1 1 85 MET H H -3.469 0.021 -4.379 1.00 . A A . 85 MET H 1 1
26 48875 1 1 85 MET HA H -6.119 0.328 -3.030 1.00 . A A . 85 MET HA 1 1
26 48876 1 1 85 MET HB2 H -5.211 1.847 -5.026 1.00 . A A . 85 MET HB2 1 1
26 48877 1 1 85 MET HB3 H -5.864 0.490 -5.974 1.00 . A A . 85 MET HB3 1 1
26 48878 1 1 85 MET HE1 H -9.759 3.054 -4.283 1.00 . A A . 85 MET HE1 1 1
26 48879 1 1 85 MET HE2 H -9.580 1.935 -2.914 1.00 . A A . 85 MET HE2 1 1
26 48880 1 1 85 MET HE3 H -9.540 3.687 -2.629 1.00 . A A . 85 MET HE3 1 1
26 48881 1 1 85 MET HG2 H -7.694 1.940 -5.750 1.00 . A A . 85 MET HG2 1 1
26 48882 1 1 85 MET HG3 H -7.985 0.716 -4.515 1.00 . A A . 85 MET HG3 1 1
26 48883 1 1 85 MET N N -4.095 0.138 -3.592 1.00 . A A . 85 MET N 1 1
26 48884 1 1 85 MET O O -5.141 -1.918 -5.197 1.00 . A A . 85 MET O 1 1
26 48885 1 1 85 MET SD S -7.459 2.865 -3.549 1.00 . A A . 85 MET SD 1 1
26 48886 1 1 86 LEU C C -8.614 -3.292 -4.806 1.00 . A A . 86 LEU C 1 1
26 48887 1 1 86 LEU CA C -7.295 -3.352 -4.037 1.00 . A A . 86 LEU CA 1 1
26 48888 1 1 86 LEU CB C -7.504 -4.119 -2.720 1.00 . A A . 86 LEU CB 1 1
26 48889 1 1 86 LEU CD1 C -5.362 -3.426 -1.436 1.00 . A A . 86 LEU CD1 1 1
26 48890 1 1 86 LEU CD2 C -6.731 -5.384 -0.729 1.00 . A A . 86 LEU CD2 1 1
26 48891 1 1 86 LEU CG C -6.252 -4.573 -1.942 1.00 . A A . 86 LEU CG 1 1
26 48892 1 1 86 LEU H H -7.453 -1.419 -3.160 1.00 . A A . 86 LEU H 1 1
26 48893 1 1 86 LEU HA H -6.551 -3.874 -4.645 1.00 . A A . 86 LEU HA 1 1
26 48894 1 1 86 LEU HB2 H -8.091 -3.483 -2.057 1.00 . A A . 86 LEU HB2 1 1
26 48895 1 1 86 LEU HB3 H -8.066 -5.019 -2.972 1.00 . A A . 86 LEU HB3 1 1
26 48896 1 1 86 LEU HD11 H -4.591 -3.821 -0.774 1.00 . A A . 86 LEU HD11 1 1
26 48897 1 1 86 LEU HD12 H -5.960 -2.695 -0.891 1.00 . A A . 86 LEU HD12 1 1
26 48898 1 1 86 LEU HD13 H -4.861 -2.943 -2.272 1.00 . A A . 86 LEU HD13 1 1
26 48899 1 1 86 LEU HD21 H -5.872 -5.769 -0.179 1.00 . A A . 86 LEU HD21 1 1
26 48900 1 1 86 LEU HD22 H -7.341 -6.225 -1.058 1.00 . A A . 86 LEU HD22 1 1
26 48901 1 1 86 LEU HD23 H -7.323 -4.745 -0.071 1.00 . A A . 86 LEU HD23 1 1
26 48902 1 1 86 LEU HG H -5.657 -5.224 -2.583 1.00 . A A . 86 LEU HG 1 1
26 48903 1 1 86 LEU N N -6.867 -1.984 -3.759 1.00 . A A . 86 LEU N 1 1
26 48904 1 1 86 LEU O O -9.567 -2.641 -4.363 1.00 . A A . 86 LEU O 1 1
26 48905 1 1 87 LEU C C -10.213 -5.497 -7.050 1.00 . A A . 87 LEU C 1 1
26 48906 1 1 87 LEU CA C -9.819 -4.029 -6.840 1.00 . A A . 87 LEU CA 1 1
26 48907 1 1 87 LEU CB C -9.490 -3.362 -8.195 1.00 . A A . 87 LEU CB 1 1
26 48908 1 1 87 LEU CD1 C -10.599 -1.105 -7.781 1.00 . A A . 87 LEU CD1 1 1
26 48909 1 1 87 LEU CD2 C -8.127 -1.306 -7.484 1.00 . A A . 87 LEU CD2 1 1
26 48910 1 1 87 LEU CG C -9.337 -1.826 -8.263 1.00 . A A . 87 LEU CG 1 1
26 48911 1 1 87 LEU H H -7.828 -4.461 -6.264 1.00 . A A . 87 LEU H 1 1
26 48912 1 1 87 LEU HA H -10.668 -3.521 -6.382 1.00 . A A . 87 LEU HA 1 1
26 48913 1 1 87 LEU HB2 H -8.545 -3.788 -8.530 1.00 . A A . 87 LEU HB2 1 1
26 48914 1 1 87 LEU HB3 H -10.271 -3.639 -8.905 1.00 . A A . 87 LEU HB3 1 1
26 48915 1 1 87 LEU HD11 H -10.748 -1.277 -6.714 1.00 . A A . 87 LEU HD11 1 1
26 48916 1 1 87 LEU HD12 H -11.463 -1.468 -8.338 1.00 . A A . 87 LEU HD12 1 1
26 48917 1 1 87 LEU HD13 H -10.493 -0.033 -7.950 1.00 . A A . 87 LEU HD13 1 1
26 48918 1 1 87 LEU HD21 H -7.903 -0.285 -7.796 1.00 . A A . 87 LEU HD21 1 1
26 48919 1 1 87 LEU HD22 H -7.261 -1.939 -7.675 1.00 . A A . 87 LEU HD22 1 1
26 48920 1 1 87 LEU HD23 H -8.354 -1.303 -6.423 1.00 . A A . 87 LEU HD23 1 1
26 48921 1 1 87 LEU HG H -9.182 -1.568 -9.312 1.00 . A A . 87 LEU HG 1 1
26 48922 1 1 87 LEU N N -8.660 -3.963 -5.957 1.00 . A A . 87 LEU N 1 1
26 48923 1 1 87 LEU O O -9.397 -6.341 -7.431 1.00 . A A . 87 LEU O 1 1
26 48924 1 1 88 GLY C C -11.796 -8.089 -5.886 1.00 . A A . 88 GLY C 1 1
26 48925 1 1 88 GLY CA C -12.098 -7.106 -7.019 1.00 . A A . 88 GLY CA 1 1
26 48926 1 1 88 GLY H H -12.048 -5.022 -6.446 1.00 . A A . 88 GLY H 1 1
26 48927 1 1 88 GLY HA2 H -13.179 -6.983 -7.092 1.00 . A A . 88 GLY HA2 1 1
26 48928 1 1 88 GLY HA3 H -11.719 -7.525 -7.951 1.00 . A A . 88 GLY HA3 1 1
26 48929 1 1 88 GLY N N -11.489 -5.783 -6.817 1.00 . A A . 88 GLY N 1 1
26 48930 1 1 88 GLY O O -11.298 -9.185 -6.141 1.00 . A A . 88 GLY O 1 1
26 48931 1 1 89 LEU C C -12.515 -9.906 -3.538 1.00 . A A . 89 LEU C 1 1
26 48932 1 1 89 LEU CA C -11.901 -8.506 -3.436 1.00 . A A . 89 LEU CA 1 1
26 48933 1 1 89 LEU CB C -12.475 -7.845 -2.172 1.00 . A A . 89 LEU CB 1 1
26 48934 1 1 89 LEU CD1 C -12.762 -6.039 -0.531 1.00 . A A . 89 LEU CD1 1 1
26 48935 1 1 89 LEU CD2 C -10.773 -5.917 -2.071 1.00 . A A . 89 LEU CD2 1 1
26 48936 1 1 89 LEU CG C -12.239 -6.347 -1.935 1.00 . A A . 89 LEU CG 1 1
26 48937 1 1 89 LEU H H -12.260 -6.695 -4.519 1.00 . A A . 89 LEU H 1 1
26 48938 1 1 89 LEU HA H -10.839 -8.644 -3.286 1.00 . A A . 89 LEU HA 1 1
26 48939 1 1 89 LEU HB2 H -13.555 -7.990 -2.202 1.00 . A A . 89 LEU HB2 1 1
26 48940 1 1 89 LEU HB3 H -12.069 -8.386 -1.314 1.00 . A A . 89 LEU HB3 1 1
26 48941 1 1 89 LEU HD11 H -12.639 -4.981 -0.304 1.00 . A A . 89 LEU HD11 1 1
26 48942 1 1 89 LEU HD12 H -12.217 -6.644 0.189 1.00 . A A . 89 LEU HD12 1 1
26 48943 1 1 89 LEU HD13 H -13.820 -6.297 -0.464 1.00 . A A . 89 LEU HD13 1 1
26 48944 1 1 89 LEU HD21 H -10.161 -6.427 -1.327 1.00 . A A . 89 LEU HD21 1 1
26 48945 1 1 89 LEU HD22 H -10.701 -4.841 -1.923 1.00 . A A . 89 LEU HD22 1 1
26 48946 1 1 89 LEU HD23 H -10.398 -6.149 -3.065 1.00 . A A . 89 LEU HD23 1 1
26 48947 1 1 89 LEU HG H -12.838 -5.789 -2.644 1.00 . A A . 89 LEU HG 1 1
26 48948 1 1 89 LEU N N -12.053 -7.676 -4.639 1.00 . A A . 89 LEU N 1 1
26 48949 1 1 89 LEU O O -13.492 -10.144 -4.245 1.00 . A A . 89 LEU O 1 1
26 48950 1 1 90 LYS C C -13.182 -12.616 -1.406 1.00 . A A . 90 LYS C 1 1
26 48951 1 1 90 LYS CA C -12.385 -12.232 -2.677 1.00 . A A . 90 LYS CA 1 1
26 48952 1 1 90 LYS CB C -11.147 -13.120 -2.898 1.00 . A A . 90 LYS CB 1 1
26 48953 1 1 90 LYS CD C -11.090 -12.848 -5.472 1.00 . A A . 90 LYS CD 1 1
26 48954 1 1 90 LYS CE C -10.126 -12.683 -6.656 1.00 . A A . 90 LYS CE 1 1
26 48955 1 1 90 LYS CG C -10.314 -12.768 -4.150 1.00 . A A . 90 LYS CG 1 1
26 48956 1 1 90 LYS H H -11.249 -10.485 -2.102 1.00 . A A . 90 LYS H 1 1
26 48957 1 1 90 LYS HA H -13.053 -12.428 -3.516 1.00 . A A . 90 LYS HA 1 1
26 48958 1 1 90 LYS HB2 H -10.504 -13.021 -2.025 1.00 . A A . 90 LYS HB2 1 1
26 48959 1 1 90 LYS HB3 H -11.476 -14.156 -2.987 1.00 . A A . 90 LYS HB3 1 1
26 48960 1 1 90 LYS HD2 H -11.586 -13.817 -5.541 1.00 . A A . 90 LYS HD2 1 1
26 48961 1 1 90 LYS HD3 H -11.839 -12.056 -5.505 1.00 . A A . 90 LYS HD3 1 1
26 48962 1 1 90 LYS HE2 H -9.785 -11.649 -6.684 1.00 . A A . 90 LYS HE2 1 1
26 48963 1 1 90 LYS HE3 H -9.263 -13.337 -6.508 1.00 . A A . 90 LYS HE3 1 1
26 48964 1 1 90 LYS HG2 H -9.929 -11.755 -4.037 1.00 . A A . 90 LYS HG2 1 1
26 48965 1 1 90 LYS HG3 H -9.494 -13.478 -4.198 1.00 . A A . 90 LYS HG3 1 1
26 48966 1 1 90 LYS HZ1 H -10.064 -12.971 -8.707 1.00 . A A . 90 LYS HZ1 1 1
26 48967 1 1 90 LYS HZ2 H -11.411 -12.294 -8.273 1.00 . A A . 90 LYS HZ2 1 1
26 48968 1 1 90 LYS HZ3 H -11.189 -13.915 -7.988 1.00 . A A . 90 LYS HZ3 1 1
26 48969 1 1 90 LYS N N -11.982 -10.813 -2.718 1.00 . A A . 90 LYS N 1 1
26 48970 1 1 90 LYS NZ N -10.760 -13.008 -7.955 1.00 . A A . 90 LYS NZ 1 1
26 48971 1 1 90 LYS O O -13.505 -13.782 -1.194 1.00 . A A . 90 LYS O 1 1
26 48972 1 1 91 ARG C C -14.726 -10.230 1.024 1.00 . A A . 91 ARG C 1 1
26 48973 1 1 91 ARG CA C -14.281 -11.672 0.685 1.00 . A A . 91 ARG CA 1 1
26 48974 1 1 91 ARG CB C -13.428 -12.308 1.807 1.00 . A A . 91 ARG CB 1 1
26 48975 1 1 91 ARG CD C -11.234 -11.970 3.157 1.00 . A A . 91 ARG CD 1 1
26 48976 1 1 91 ARG CG C -12.429 -11.328 2.444 1.00 . A A . 91 ARG CG 1 1
26 48977 1 1 91 ARG CZ C -10.519 -12.894 5.332 1.00 . A A . 91 ARG CZ 1 1
26 48978 1 1 91 ARG H H -13.133 -10.715 -0.783 1.00 . A A . 91 ARG H 1 1
26 48979 1 1 91 ARG HA H -15.160 -12.292 0.510 1.00 . A A . 91 ARG HA 1 1
26 48980 1 1 91 ARG HB2 H -14.093 -12.680 2.585 1.00 . A A . 91 ARG HB2 1 1
26 48981 1 1 91 ARG HB3 H -12.874 -13.133 1.364 1.00 . A A . 91 ARG HB3 1 1
26 48982 1 1 91 ARG HD2 H -10.902 -12.829 2.574 1.00 . A A . 91 ARG HD2 1 1
26 48983 1 1 91 ARG HD3 H -10.458 -11.207 3.204 1.00 . A A . 91 ARG HD3 1 1
26 48984 1 1 91 ARG HE H -12.331 -12.130 5.020 1.00 . A A . 91 ARG HE 1 1
26 48985 1 1 91 ARG HG2 H -12.030 -10.710 1.640 1.00 . A A . 91 ARG HG2 1 1
26 48986 1 1 91 ARG HG3 H -12.947 -10.667 3.136 1.00 . A A . 91 ARG HG3 1 1
26 48987 1 1 91 ARG HH11 H -9.066 -12.971 3.940 1.00 . A A . 91 ARG HH11 1 1
26 48988 1 1 91 ARG HH12 H -8.560 -13.189 5.572 1.00 . A A . 91 ARG HH12 1 1
26 48989 1 1 91 ARG HH21 H -11.677 -12.768 6.946 1.00 . A A . 91 ARG HH21 1 1
26 48990 1 1 91 ARG HH22 H -10.071 -13.454 7.233 1.00 . A A . 91 ARG HH22 1 1
26 48991 1 1 91 ARG N N -13.488 -11.627 -0.555 1.00 . A A . 91 ARG N 1 1
26 48992 1 1 91 ARG NE N -11.472 -12.407 4.542 1.00 . A A . 91 ARG NE 1 1
26 48993 1 1 91 ARG NH1 N -9.311 -13.164 4.890 1.00 . A A . 91 ARG NH1 1 1
26 48994 1 1 91 ARG NH2 N -10.761 -13.078 6.606 1.00 . A A . 91 ARG NH2 1 1
26 48995 1 1 91 ARG O O -14.094 -9.302 0.508 1.00 . A A . 91 ARG O 1 1
26 48996 1 1 92 PRO C C -14.850 -8.367 3.463 1.00 . A A . 92 PRO C 1 1
26 48997 1 1 92 PRO CA C -15.963 -8.677 2.456 1.00 . A A . 92 PRO CA 1 1
26 48998 1 1 92 PRO CB C -17.349 -8.753 3.103 1.00 . A A . 92 PRO CB 1 1
26 48999 1 1 92 PRO CD C -16.673 -10.968 2.427 1.00 . A A . 92 PRO CD 1 1
26 49000 1 1 92 PRO CG C -17.482 -10.227 3.495 1.00 . A A . 92 PRO CG 1 1
26 49001 1 1 92 PRO HA H -15.972 -7.917 1.671 1.00 . A A . 92 PRO HA 1 1
26 49002 1 1 92 PRO HB2 H -17.435 -8.090 3.965 1.00 . A A . 92 PRO HB2 1 1
26 49003 1 1 92 PRO HB3 H -18.107 -8.506 2.358 1.00 . A A . 92 PRO HB3 1 1
26 49004 1 1 92 PRO HD2 H -16.157 -11.822 2.862 1.00 . A A . 92 PRO HD2 1 1
26 49005 1 1 92 PRO HD3 H -17.340 -11.300 1.628 1.00 . A A . 92 PRO HD3 1 1
26 49006 1 1 92 PRO HG2 H -17.013 -10.380 4.468 1.00 . A A . 92 PRO HG2 1 1
26 49007 1 1 92 PRO HG3 H -18.523 -10.548 3.504 1.00 . A A . 92 PRO HG3 1 1
26 49008 1 1 92 PRO N N -15.727 -9.999 1.895 1.00 . A A . 92 PRO N 1 1
26 49009 1 1 92 PRO O O -14.704 -9.064 4.466 1.00 . A A . 92 PRO O 1 1
26 49010 1 1 93 LEU C C -13.633 -5.946 5.201 1.00 . A A . 93 LEU C 1 1
26 49011 1 1 93 LEU CA C -13.013 -6.805 4.091 1.00 . A A . 93 LEU CA 1 1
26 49012 1 1 93 LEU CB C -11.935 -6.076 3.240 1.00 . A A . 93 LEU CB 1 1
26 49013 1 1 93 LEU CD1 C -10.867 -8.285 2.480 1.00 . A A . 93 LEU CD1 1 1
26 49014 1 1 93 LEU CD2 C -9.734 -6.088 2.028 1.00 . A A . 93 LEU CD2 1 1
26 49015 1 1 93 LEU CG C -10.636 -6.863 2.998 1.00 . A A . 93 LEU CG 1 1
26 49016 1 1 93 LEU H H -14.258 -6.753 2.380 1.00 . A A . 93 LEU H 1 1
26 49017 1 1 93 LEU HA H -12.546 -7.640 4.608 1.00 . A A . 93 LEU HA 1 1
26 49018 1 1 93 LEU HB2 H -12.380 -5.848 2.271 1.00 . A A . 93 LEU HB2 1 1
26 49019 1 1 93 LEU HB3 H -11.634 -5.147 3.723 1.00 . A A . 93 LEU HB3 1 1
26 49020 1 1 93 LEU HD11 H -11.464 -8.264 1.569 1.00 . A A . 93 LEU HD11 1 1
26 49021 1 1 93 LEU HD12 H -11.382 -8.864 3.241 1.00 . A A . 93 LEU HD12 1 1
26 49022 1 1 93 LEU HD13 H -9.912 -8.763 2.280 1.00 . A A . 93 LEU HD13 1 1
26 49023 1 1 93 LEU HD21 H -9.633 -5.056 2.361 1.00 . A A . 93 LEU HD21 1 1
26 49024 1 1 93 LEU HD22 H -10.163 -6.087 1.028 1.00 . A A . 93 LEU HD22 1 1
26 49025 1 1 93 LEU HD23 H -8.748 -6.551 1.988 1.00 . A A . 93 LEU HD23 1 1
26 49026 1 1 93 LEU HG H -10.110 -6.937 3.946 1.00 . A A . 93 LEU HG 1 1
26 49027 1 1 93 LEU N N -14.067 -7.313 3.204 1.00 . A A . 93 LEU N 1 1
26 49028 1 1 93 LEU O O -13.318 -4.769 5.354 1.00 . A A . 93 LEU O 1 1
26 49029 1 1 94 LYS C C -14.030 -5.435 8.168 1.00 . A A . 94 LYS C 1 1
26 49030 1 1 94 LYS CA C -15.119 -5.810 7.138 1.00 . A A . 94 LYS CA 1 1
26 49031 1 1 94 LYS CB C -16.254 -6.646 7.760 1.00 . A A . 94 LYS CB 1 1
26 49032 1 1 94 LYS CD C -16.769 -8.514 9.401 1.00 . A A . 94 LYS CD 1 1
26 49033 1 1 94 LYS CE C -16.260 -9.734 10.190 1.00 . A A . 94 LYS CE 1 1
26 49034 1 1 94 LYS CG C -15.760 -7.962 8.388 1.00 . A A . 94 LYS CG 1 1
26 49035 1 1 94 LYS H H -14.795 -7.480 5.832 1.00 . A A . 94 LYS H 1 1
26 49036 1 1 94 LYS HA H -15.558 -4.881 6.784 1.00 . A A . 94 LYS HA 1 1
26 49037 1 1 94 LYS HB2 H -16.725 -6.051 8.544 1.00 . A A . 94 LYS HB2 1 1
26 49038 1 1 94 LYS HB3 H -17.003 -6.870 6.999 1.00 . A A . 94 LYS HB3 1 1
26 49039 1 1 94 LYS HD2 H -17.005 -7.725 10.114 1.00 . A A . 94 LYS HD2 1 1
26 49040 1 1 94 LYS HD3 H -17.674 -8.790 8.860 1.00 . A A . 94 LYS HD3 1 1
26 49041 1 1 94 LYS HE2 H -16.962 -9.949 10.996 1.00 . A A . 94 LYS HE2 1 1
26 49042 1 1 94 LYS HE3 H -16.203 -10.596 9.513 1.00 . A A . 94 LYS HE3 1 1
26 49043 1 1 94 LYS HG2 H -15.601 -8.696 7.599 1.00 . A A . 94 LYS HG2 1 1
26 49044 1 1 94 LYS HG3 H -14.828 -7.770 8.911 1.00 . A A . 94 LYS HG3 1 1
26 49045 1 1 94 LYS HZ1 H -14.231 -9.749 10.041 1.00 . A A . 94 LYS HZ1 1 1
26 49046 1 1 94 LYS HZ2 H -14.703 -10.161 11.519 1.00 . A A . 94 LYS HZ2 1 1
26 49047 1 1 94 LYS HZ3 H -14.774 -8.556 11.065 1.00 . A A . 94 LYS HZ3 1 1
26 49048 1 1 94 LYS N N -14.560 -6.506 5.980 1.00 . A A . 94 LYS N 1 1
26 49049 1 1 94 LYS NZ N -14.913 -9.517 10.769 1.00 . A A . 94 LYS NZ 1 1
26 49050 1 1 94 LYS O O -12.923 -5.976 8.173 1.00 . A A . 94 LYS O 1 1
26 49051 1 1 95 ALA C C -13.466 -5.787 11.051 1.00 . A A . 95 ALA C 1 1
26 49052 1 1 95 ALA CA C -13.627 -4.421 10.358 1.00 . A A . 95 ALA CA 1 1
26 49053 1 1 95 ALA CB C -14.339 -3.391 11.244 1.00 . A A . 95 ALA CB 1 1
26 49054 1 1 95 ALA H H -15.289 -4.159 9.108 1.00 . A A . 95 ALA H 1 1
26 49055 1 1 95 ALA HA H -12.632 -4.040 10.110 1.00 . A A . 95 ALA HA 1 1
26 49056 1 1 95 ALA HB1 H -15.317 -3.769 11.549 1.00 . A A . 95 ALA HB1 1 1
26 49057 1 1 95 ALA HB2 H -13.739 -3.201 12.136 1.00 . A A . 95 ALA HB2 1 1
26 49058 1 1 95 ALA HB3 H -14.467 -2.452 10.701 1.00 . A A . 95 ALA HB3 1 1
26 49059 1 1 95 ALA N N -14.382 -4.574 9.126 1.00 . A A . 95 ALA N 1 1
26 49060 1 1 95 ALA O O -14.420 -6.557 11.230 1.00 . A A . 95 ALA O 1 1
26 49061 1 1 96 GLY C C -11.749 -8.552 11.210 1.00 . A A . 96 GLY C 1 1
26 49062 1 1 96 GLY CA C -11.816 -7.310 12.096 1.00 . A A . 96 GLY CA 1 1
26 49063 1 1 96 GLY H H -11.517 -5.425 11.108 1.00 . A A . 96 GLY H 1 1
26 49064 1 1 96 GLY HA2 H -10.831 -7.142 12.529 1.00 . A A . 96 GLY HA2 1 1
26 49065 1 1 96 GLY HA3 H -12.534 -7.496 12.895 1.00 . A A . 96 GLY HA3 1 1
26 49066 1 1 96 GLY N N -12.221 -6.092 11.389 1.00 . A A . 96 GLY N 1 1
26 49067 1 1 96 GLY O O -12.111 -9.630 11.673 1.00 . A A . 96 GLY O 1 1
26 49068 1 1 97 GLU C C -9.198 -9.444 9.342 1.00 . A A . 97 GLU C 1 1
26 49069 1 1 97 GLU CA C -10.732 -9.501 9.179 1.00 . A A . 97 GLU CA 1 1
26 49070 1 1 97 GLU CB C -11.073 -9.369 7.687 1.00 . A A . 97 GLU CB 1 1
26 49071 1 1 97 GLU CD C -13.222 -10.719 7.617 1.00 . A A . 97 GLU CD 1 1
26 49072 1 1 97 GLU CG C -12.560 -9.373 7.337 1.00 . A A . 97 GLU CG 1 1
26 49073 1 1 97 GLU H H -11.211 -7.479 9.588 1.00 . A A . 97 GLU H 1 1
26 49074 1 1 97 GLU HA H -11.086 -10.470 9.536 1.00 . A A . 97 GLU HA 1 1
26 49075 1 1 97 GLU HB2 H -10.662 -8.420 7.346 1.00 . A A . 97 GLU HB2 1 1
26 49076 1 1 97 GLU HB3 H -10.590 -10.168 7.124 1.00 . A A . 97 GLU HB3 1 1
26 49077 1 1 97 GLU HG2 H -13.063 -8.607 7.925 1.00 . A A . 97 GLU HG2 1 1
26 49078 1 1 97 GLU HG3 H -12.657 -9.140 6.282 1.00 . A A . 97 GLU HG3 1 1
26 49079 1 1 97 GLU N N -11.357 -8.413 9.942 1.00 . A A . 97 GLU N 1 1
26 49080 1 1 97 GLU O O -8.657 -8.538 9.982 1.00 . A A . 97 GLU O 1 1
26 49081 1 1 97 GLU OE1 O -13.046 -11.643 6.793 1.00 . A A . 97 GLU OE1 1 1
26 49082 1 1 97 GLU OE2 O -13.890 -10.815 8.671 1.00 . A A . 97 GLU OE2 1 1
26 49083 1 1 98 GLU C C -6.795 -10.901 7.060 1.00 . A A . 98 GLU C 1 1
26 49084 1 1 98 GLU CA C -7.060 -10.395 8.484 1.00 . A A . 98 GLU CA 1 1
26 49085 1 1 98 GLU CB C -6.397 -11.274 9.557 1.00 . A A . 98 GLU CB 1 1
26 49086 1 1 98 GLU CD C -6.185 -13.612 10.579 1.00 . A A . 98 GLU CD 1 1
26 49087 1 1 98 GLU CG C -6.797 -12.756 9.470 1.00 . A A . 98 GLU CG 1 1
26 49088 1 1 98 GLU H H -8.950 -10.931 7.980 1.00 . A A . 98 GLU H 1 1
26 49089 1 1 98 GLU HA H -6.662 -9.386 8.565 1.00 . A A . 98 GLU HA 1 1
26 49090 1 1 98 GLU HB2 H -5.317 -11.202 9.440 1.00 . A A . 98 GLU HB2 1 1
26 49091 1 1 98 GLU HB3 H -6.675 -10.884 10.538 1.00 . A A . 98 GLU HB3 1 1
26 49092 1 1 98 GLU HG2 H -7.883 -12.823 9.539 1.00 . A A . 98 GLU HG2 1 1
26 49093 1 1 98 GLU HG3 H -6.480 -13.163 8.509 1.00 . A A . 98 GLU HG3 1 1
26 49094 1 1 98 GLU N N -8.493 -10.337 8.649 1.00 . A A . 98 GLU N 1 1
26 49095 1 1 98 GLU O O -7.639 -11.542 6.428 1.00 . A A . 98 GLU O 1 1
26 49096 1 1 98 GLU OE1 O -5.364 -13.082 11.360 1.00 . A A . 98 GLU OE1 1 1
26 49097 1 1 98 GLU OE2 O -6.579 -14.798 10.630 1.00 . A A . 98 GLU OE2 1 1
26 49098 1 1 99 VAL C C -3.686 -10.755 5.104 1.00 . A A . 99 VAL C 1 1
26 49099 1 1 99 VAL CA C -5.205 -10.525 5.152 1.00 . A A . 99 VAL CA 1 1
26 49100 1 1 99 VAL CB C -5.592 -9.165 4.503 1.00 . A A . 99 VAL CB 1 1
26 49101 1 1 99 VAL CG1 C -4.896 -8.867 3.164 1.00 . A A . 99 VAL CG1 1 1
26 49102 1 1 99 VAL CG2 C -7.115 -9.078 4.282 1.00 . A A . 99 VAL CG2 1 1
26 49103 1 1 99 VAL H H -5.085 -9.979 7.214 1.00 . A A . 99 VAL H 1 1
26 49104 1 1 99 VAL HA H -5.696 -11.337 4.613 1.00 . A A . 99 VAL HA 1 1
26 49105 1 1 99 VAL HB H -5.311 -8.359 5.187 1.00 . A A . 99 VAL HB 1 1
26 49106 1 1 99 VAL HG11 H -5.328 -7.980 2.697 1.00 . A A . 99 VAL HG11 1 1
26 49107 1 1 99 VAL HG12 H -3.839 -8.663 3.335 1.00 . A A . 99 VAL HG12 1 1
26 49108 1 1 99 VAL HG13 H -4.998 -9.715 2.491 1.00 . A A . 99 VAL HG13 1 1
26 49109 1 1 99 VAL HG21 H -7.453 -9.913 3.673 1.00 . A A . 99 VAL HG21 1 1
26 49110 1 1 99 VAL HG22 H -7.640 -9.105 5.234 1.00 . A A . 99 VAL HG22 1 1
26 49111 1 1 99 VAL HG23 H -7.373 -8.139 3.791 1.00 . A A . 99 VAL HG23 1 1
26 49112 1 1 99 VAL N N -5.639 -10.519 6.557 1.00 . A A . 99 VAL N 1 1
26 49113 1 1 99 VAL O O -2.994 -10.454 6.073 1.00 . A A . 99 VAL O 1 1
26 49114 1 1 100 GLU C C -1.538 -10.326 2.315 1.00 . A A . 100 GLU C 1 1
26 49115 1 1 100 GLU CA C -1.738 -11.081 3.640 1.00 . A A . 100 GLU CA 1 1
26 49116 1 1 100 GLU CB C -0.964 -12.410 3.677 1.00 . A A . 100 GLU CB 1 1
26 49117 1 1 100 GLU CD C -0.298 -14.538 2.465 1.00 . A A . 100 GLU CD 1 1
26 49118 1 1 100 GLU CG C -1.343 -13.428 2.588 1.00 . A A . 100 GLU CG 1 1
26 49119 1 1 100 GLU H H -3.773 -11.477 3.211 1.00 . A A . 100 GLU H 1 1
26 49120 1 1 100 GLU HA H -1.283 -10.461 4.406 1.00 . A A . 100 GLU HA 1 1
26 49121 1 1 100 GLU HB2 H 0.092 -12.177 3.551 1.00 . A A . 100 GLU HB2 1 1
26 49122 1 1 100 GLU HB3 H -1.095 -12.867 4.659 1.00 . A A . 100 GLU HB3 1 1
26 49123 1 1 100 GLU HG2 H -2.310 -13.868 2.830 1.00 . A A . 100 GLU HG2 1 1
26 49124 1 1 100 GLU HG3 H -1.399 -12.920 1.627 1.00 . A A . 100 GLU HG3 1 1
26 49125 1 1 100 GLU N N -3.157 -11.242 3.974 1.00 . A A . 100 GLU N 1 1
26 49126 1 1 100 GLU O O -2.390 -10.371 1.419 1.00 . A A . 100 GLU O 1 1
26 49127 1 1 100 GLU OE1 O 0.461 -14.781 3.432 1.00 . A A . 100 GLU OE1 1 1
26 49128 1 1 100 GLU OE2 O -0.174 -15.146 1.377 1.00 . A A . 100 GLU OE2 1 1
26 49129 1 1 101 LEU C C 1.550 -9.490 0.712 1.00 . A A . 101 LEU C 1 1
26 49130 1 1 101 LEU CA C 0.130 -8.992 1.009 1.00 . A A . 101 LEU CA 1 1
26 49131 1 1 101 LEU CB C 0.160 -7.460 1.211 1.00 . A A . 101 LEU CB 1 1
26 49132 1 1 101 LEU CD1 C -2.344 -6.857 1.208 1.00 . A A . 101 LEU CD1 1 1
26 49133 1 1 101 LEU CD2 C -0.670 -5.232 0.348 1.00 . A A . 101 LEU CD2 1 1
26 49134 1 1 101 LEU CG C -0.993 -6.722 0.494 1.00 . A A . 101 LEU CG 1 1
26 49135 1 1 101 LEU H H 0.249 -9.696 2.995 1.00 . A A . 101 LEU H 1 1
26 49136 1 1 101 LEU HA H -0.496 -9.244 0.154 1.00 . A A . 101 LEU HA 1 1
26 49137 1 1 101 LEU HB2 H 0.108 -7.243 2.278 1.00 . A A . 101 LEU HB2 1 1
26 49138 1 1 101 LEU HB3 H 1.094 -7.086 0.789 1.00 . A A . 101 LEU HB3 1 1
26 49139 1 1 101 LEU HD11 H -2.276 -6.460 2.220 1.00 . A A . 101 LEU HD11 1 1
26 49140 1 1 101 LEU HD12 H -2.639 -7.899 1.253 1.00 . A A . 101 LEU HD12 1 1
26 49141 1 1 101 LEU HD13 H -3.112 -6.310 0.660 1.00 . A A . 101 LEU HD13 1 1
26 49142 1 1 101 LEU HD21 H -1.468 -4.739 -0.206 1.00 . A A . 101 LEU HD21 1 1
26 49143 1 1 101 LEU HD22 H 0.262 -5.111 -0.206 1.00 . A A . 101 LEU HD22 1 1
26 49144 1 1 101 LEU HD23 H -0.574 -4.775 1.333 1.00 . A A . 101 LEU HD23 1 1
26 49145 1 1 101 LEU HG H -1.093 -7.128 -0.514 1.00 . A A . 101 LEU HG 1 1
26 49146 1 1 101 LEU N N -0.389 -9.654 2.207 1.00 . A A . 101 LEU N 1 1
26 49147 1 1 101 LEU O O 2.381 -9.567 1.620 1.00 . A A . 101 LEU O 1 1
26 49148 1 1 102 ASP C C 3.658 -8.469 -1.617 1.00 . A A . 102 ASP C 1 1
26 49149 1 1 102 ASP CA C 3.186 -9.846 -1.126 1.00 . A A . 102 ASP CA 1 1
26 49150 1 1 102 ASP CB C 3.206 -10.781 -2.341 1.00 . A A . 102 ASP CB 1 1
26 49151 1 1 102 ASP CG C 2.868 -12.247 -2.061 1.00 . A A . 102 ASP CG 1 1
26 49152 1 1 102 ASP H H 1.087 -9.648 -1.239 1.00 . A A . 102 ASP H 1 1
26 49153 1 1 102 ASP HA H 3.887 -10.215 -0.382 1.00 . A A . 102 ASP HA 1 1
26 49154 1 1 102 ASP HB2 H 2.477 -10.405 -3.060 1.00 . A A . 102 ASP HB2 1 1
26 49155 1 1 102 ASP HB3 H 4.194 -10.738 -2.794 1.00 . A A . 102 ASP HB3 1 1
26 49156 1 1 102 ASP N N 1.833 -9.746 -0.565 1.00 . A A . 102 ASP N 1 1
26 49157 1 1 102 ASP O O 2.859 -7.687 -2.127 1.00 . A A . 102 ASP O 1 1
26 49158 1 1 102 ASP OD1 O 3.793 -13.043 -1.803 1.00 . A A . 102 ASP OD1 1 1
26 49159 1 1 102 ASP OD2 O 1.676 -12.602 -2.214 1.00 . A A . 102 ASP OD2 1 1
26 49160 1 1 103 LEU C C 6.553 -7.447 -3.245 1.00 . A A . 103 LEU C 1 1
26 49161 1 1 103 LEU CA C 5.636 -7.028 -2.085 1.00 . A A . 103 LEU CA 1 1
26 49162 1 1 103 LEU CB C 6.466 -6.371 -0.968 1.00 . A A . 103 LEU CB 1 1
26 49163 1 1 103 LEU CD1 C 5.009 -6.513 1.155 1.00 . A A . 103 LEU CD1 1 1
26 49164 1 1 103 LEU CD2 C 6.570 -4.601 0.799 1.00 . A A . 103 LEU CD2 1 1
26 49165 1 1 103 LEU CG C 5.648 -5.607 0.090 1.00 . A A . 103 LEU CG 1 1
26 49166 1 1 103 LEU H H 5.564 -8.890 -1.104 1.00 . A A . 103 LEU H 1 1
26 49167 1 1 103 LEU HA H 4.903 -6.307 -2.460 1.00 . A A . 103 LEU HA 1 1
26 49168 1 1 103 LEU HB2 H 7.037 -7.149 -0.461 1.00 . A A . 103 LEU HB2 1 1
26 49169 1 1 103 LEU HB3 H 7.135 -5.668 -1.454 1.00 . A A . 103 LEU HB3 1 1
26 49170 1 1 103 LEU HD11 H 4.219 -7.119 0.718 1.00 . A A . 103 LEU HD11 1 1
26 49171 1 1 103 LEU HD12 H 4.562 -5.897 1.933 1.00 . A A . 103 LEU HD12 1 1
26 49172 1 1 103 LEU HD13 H 5.764 -7.162 1.602 1.00 . A A . 103 LEU HD13 1 1
26 49173 1 1 103 LEU HD21 H 6.010 -4.028 1.535 1.00 . A A . 103 LEU HD21 1 1
26 49174 1 1 103 LEU HD22 H 6.994 -3.905 0.076 1.00 . A A . 103 LEU HD22 1 1
26 49175 1 1 103 LEU HD23 H 7.377 -5.131 1.306 1.00 . A A . 103 LEU HD23 1 1
26 49176 1 1 103 LEU HG H 4.855 -5.060 -0.418 1.00 . A A . 103 LEU HG 1 1
26 49177 1 1 103 LEU N N 4.963 -8.203 -1.545 1.00 . A A . 103 LEU N 1 1
26 49178 1 1 103 LEU O O 7.536 -8.159 -3.041 1.00 . A A . 103 LEU O 1 1
26 49179 1 1 104 LEU C C 8.063 -6.276 -5.974 1.00 . A A . 104 LEU C 1 1
26 49180 1 1 104 LEU CA C 6.974 -7.318 -5.689 1.00 . A A . 104 LEU CA 1 1
26 49181 1 1 104 LEU CB C 5.970 -7.425 -6.859 1.00 . A A . 104 LEU CB 1 1
26 49182 1 1 104 LEU CD1 C 3.963 -8.500 -7.944 1.00 . A A . 104 LEU CD1 1 1
26 49183 1 1 104 LEU CD2 C 5.349 -9.866 -6.363 1.00 . A A . 104 LEU CD2 1 1
26 49184 1 1 104 LEU CG C 4.834 -8.456 -6.679 1.00 . A A . 104 LEU CG 1 1
26 49185 1 1 104 LEU H H 5.492 -6.313 -4.537 1.00 . A A . 104 LEU H 1 1
26 49186 1 1 104 LEU HA H 7.465 -8.284 -5.564 1.00 . A A . 104 LEU HA 1 1
26 49187 1 1 104 LEU HB2 H 5.501 -6.445 -6.967 1.00 . A A . 104 LEU HB2 1 1
26 49188 1 1 104 LEU HB3 H 6.504 -7.632 -7.781 1.00 . A A . 104 LEU HB3 1 1
26 49189 1 1 104 LEU HD11 H 3.132 -9.191 -7.797 1.00 . A A . 104 LEU HD11 1 1
26 49190 1 1 104 LEU HD12 H 4.555 -8.829 -8.798 1.00 . A A . 104 LEU HD12 1 1
26 49191 1 1 104 LEU HD13 H 3.556 -7.511 -8.150 1.00 . A A . 104 LEU HD13 1 1
26 49192 1 1 104 LEU HD21 H 5.843 -9.875 -5.392 1.00 . A A . 104 LEU HD21 1 1
26 49193 1 1 104 LEU HD22 H 6.051 -10.194 -7.131 1.00 . A A . 104 LEU HD22 1 1
26 49194 1 1 104 LEU HD23 H 4.513 -10.566 -6.321 1.00 . A A . 104 LEU HD23 1 1
26 49195 1 1 104 LEU HG H 4.201 -8.130 -5.856 1.00 . A A . 104 LEU HG 1 1
26 49196 1 1 104 LEU N N 6.254 -6.975 -4.459 1.00 . A A . 104 LEU N 1 1
26 49197 1 1 104 LEU O O 7.768 -5.121 -6.309 1.00 . A A . 104 LEU O 1 1
26 49198 1 1 105 PHE C C 11.250 -6.157 -7.326 1.00 . A A . 105 PHE C 1 1
26 49199 1 1 105 PHE CA C 10.481 -5.802 -6.044 1.00 . A A . 105 PHE CA 1 1
26 49200 1 1 105 PHE CB C 11.412 -5.886 -4.829 1.00 . A A . 105 PHE CB 1 1
26 49201 1 1 105 PHE CD1 C 10.593 -4.295 -3.037 1.00 . A A . 105 PHE CD1 1 1
26 49202 1 1 105 PHE CD2 C 10.405 -6.690 -2.646 1.00 . A A . 105 PHE CD2 1 1
26 49203 1 1 105 PHE CE1 C 10.093 -4.046 -1.749 1.00 . A A . 105 PHE CE1 1 1
26 49204 1 1 105 PHE CE2 C 9.913 -6.440 -1.354 1.00 . A A . 105 PHE CE2 1 1
26 49205 1 1 105 PHE CG C 10.767 -5.619 -3.484 1.00 . A A . 105 PHE CG 1 1
26 49206 1 1 105 PHE CZ C 9.773 -5.118 -0.900 1.00 . A A . 105 PHE CZ 1 1
26 49207 1 1 105 PHE H H 9.518 -7.642 -5.589 1.00 . A A . 105 PHE H 1 1
26 49208 1 1 105 PHE HA H 10.128 -4.777 -6.105 1.00 . A A . 105 PHE HA 1 1
26 49209 1 1 105 PHE HB2 H 11.836 -6.890 -4.802 1.00 . A A . 105 PHE HB2 1 1
26 49210 1 1 105 PHE HB3 H 12.227 -5.174 -4.968 1.00 . A A . 105 PHE HB3 1 1
26 49211 1 1 105 PHE HD1 H 10.871 -3.469 -3.668 1.00 . A A . 105 PHE HD1 1 1
26 49212 1 1 105 PHE HD2 H 10.505 -7.710 -2.988 1.00 . A A . 105 PHE HD2 1 1
26 49213 1 1 105 PHE HE1 H 9.961 -3.032 -1.408 1.00 . A A . 105 PHE HE1 1 1
26 49214 1 1 105 PHE HE2 H 9.631 -7.265 -0.715 1.00 . A A . 105 PHE HE2 1 1
26 49215 1 1 105 PHE HZ H 9.403 -4.923 0.095 1.00 . A A . 105 PHE HZ 1 1
26 49216 1 1 105 PHE N N 9.331 -6.681 -5.853 1.00 . A A . 105 PHE N 1 1
26 49217 1 1 105 PHE O O 11.764 -7.266 -7.472 1.00 . A A . 105 PHE O 1 1
26 49218 1 1 106 ALA C C 13.703 -5.630 -9.212 1.00 . A A . 106 ALA C 1 1
26 49219 1 1 106 ALA CA C 12.212 -5.337 -9.456 1.00 . A A . 106 ALA CA 1 1
26 49220 1 1 106 ALA CB C 12.033 -4.078 -10.310 1.00 . A A . 106 ALA CB 1 1
26 49221 1 1 106 ALA H H 11.049 -4.263 -8.009 1.00 . A A . 106 ALA H 1 1
26 49222 1 1 106 ALA HA H 11.817 -6.189 -10.015 1.00 . A A . 106 ALA HA 1 1
26 49223 1 1 106 ALA HB1 H 12.315 -3.189 -9.742 1.00 . A A . 106 ALA HB1 1 1
26 49224 1 1 106 ALA HB2 H 12.660 -4.149 -11.198 1.00 . A A . 106 ALA HB2 1 1
26 49225 1 1 106 ALA HB3 H 10.996 -4.009 -10.627 1.00 . A A . 106 ALA HB3 1 1
26 49226 1 1 106 ALA N N 11.432 -5.177 -8.218 1.00 . A A . 106 ALA N 1 1
26 49227 1 1 106 ALA O O 14.383 -6.151 -10.091 1.00 . A A . 106 ALA O 1 1
26 49228 1 1 107 GLY C C 15.794 -7.142 -7.229 1.00 . A A . 107 GLY C 1 1
26 49229 1 1 107 GLY CA C 15.571 -5.662 -7.559 1.00 . A A . 107 GLY CA 1 1
26 49230 1 1 107 GLY H H 13.565 -4.946 -7.338 1.00 . A A . 107 GLY H 1 1
26 49231 1 1 107 GLY HA2 H 16.261 -5.377 -8.353 1.00 . A A . 107 GLY HA2 1 1
26 49232 1 1 107 GLY HA3 H 15.784 -5.073 -6.667 1.00 . A A . 107 GLY HA3 1 1
26 49233 1 1 107 GLY N N 14.203 -5.356 -8.001 1.00 . A A . 107 GLY N 1 1
26 49234 1 1 107 GLY O O 16.491 -7.435 -6.255 1.00 . A A . 107 GLY O 1 1
26 49235 1 1 108 GLY C C 14.766 -10.157 -6.669 1.00 . A A . 108 GLY C 1 1
26 49236 1 1 108 GLY CA C 15.372 -9.511 -7.915 1.00 . A A . 108 GLY CA 1 1
26 49237 1 1 108 GLY H H 14.687 -7.701 -8.810 1.00 . A A . 108 GLY H 1 1
26 49238 1 1 108 GLY HA2 H 14.908 -9.963 -8.792 1.00 . A A . 108 GLY HA2 1 1
26 49239 1 1 108 GLY HA3 H 16.441 -9.722 -7.922 1.00 . A A . 108 GLY HA3 1 1
26 49240 1 1 108 GLY N N 15.193 -8.054 -8.005 1.00 . A A . 108 GLY N 1 1
26 49241 1 1 108 GLY O O 15.309 -11.147 -6.187 1.00 . A A . 108 GLY O 1 1
26 49242 1 1 109 LYS C C 11.664 -10.005 -4.686 1.00 . A A . 109 LYS C 1 1
26 49243 1 1 109 LYS CA C 13.196 -9.981 -4.767 1.00 . A A . 109 LYS CA 1 1
26 49244 1 1 109 LYS CB C 13.750 -9.031 -3.684 1.00 . A A . 109 LYS CB 1 1
26 49245 1 1 109 LYS CD C 15.804 -8.129 -2.520 1.00 . A A . 109 LYS CD 1 1
26 49246 1 1 109 LYS CE C 17.326 -8.004 -2.638 1.00 . A A . 109 LYS CE 1 1
26 49247 1 1 109 LYS CG C 15.252 -9.223 -3.442 1.00 . A A . 109 LYS CG 1 1
26 49248 1 1 109 LYS H H 13.232 -8.823 -6.571 1.00 . A A . 109 LYS H 1 1
26 49249 1 1 109 LYS HA H 13.552 -10.987 -4.539 1.00 . A A . 109 LYS HA 1 1
26 49250 1 1 109 LYS HB2 H 13.578 -8.005 -4.005 1.00 . A A . 109 LYS HB2 1 1
26 49251 1 1 109 LYS HB3 H 13.227 -9.202 -2.742 1.00 . A A . 109 LYS HB3 1 1
26 49252 1 1 109 LYS HD2 H 15.352 -7.176 -2.794 1.00 . A A . 109 LYS HD2 1 1
26 49253 1 1 109 LYS HD3 H 15.534 -8.369 -1.489 1.00 . A A . 109 LYS HD3 1 1
26 49254 1 1 109 LYS HE2 H 17.722 -7.605 -1.704 1.00 . A A . 109 LYS HE2 1 1
26 49255 1 1 109 LYS HE3 H 17.738 -9.004 -2.796 1.00 . A A . 109 LYS HE3 1 1
26 49256 1 1 109 LYS HG2 H 15.420 -10.196 -2.981 1.00 . A A . 109 LYS HG2 1 1
26 49257 1 1 109 LYS HG3 H 15.760 -9.183 -4.396 1.00 . A A . 109 LYS HG3 1 1
26 49258 1 1 109 LYS HZ1 H 17.280 -7.382 -4.619 1.00 . A A . 109 LYS HZ1 1 1
26 49259 1 1 109 LYS HZ2 H 18.722 -7.113 -3.885 1.00 . A A . 109 LYS HZ2 1 1
26 49260 1 1 109 LYS HZ3 H 17.444 -6.142 -3.550 1.00 . A A . 109 LYS HZ3 1 1
26 49261 1 1 109 LYS N N 13.704 -9.580 -6.088 1.00 . A A . 109 LYS N 1 1
26 49262 1 1 109 LYS NZ N 17.722 -7.096 -3.748 1.00 . A A . 109 LYS NZ 1 1
26 49263 1 1 109 LYS O O 10.972 -9.208 -5.315 1.00 . A A . 109 LYS O 1 1
26 49264 1 1 110 VAL C C 9.830 -11.165 -1.790 1.00 . A A . 110 VAL C 1 1
26 49265 1 1 110 VAL CA C 9.782 -10.812 -3.281 1.00 . A A . 110 VAL CA 1 1
26 49266 1 1 110 VAL CB C 8.821 -11.760 -4.052 1.00 . A A . 110 VAL CB 1 1
26 49267 1 1 110 VAL CG1 C 7.395 -11.770 -3.472 1.00 . A A . 110 VAL CG1 1 1
26 49268 1 1 110 VAL CG2 C 8.729 -11.400 -5.546 1.00 . A A . 110 VAL CG2 1 1
26 49269 1 1 110 VAL H H 11.815 -11.444 -3.305 1.00 . A A . 110 VAL H 1 1
26 49270 1 1 110 VAL HA H 9.414 -9.792 -3.378 1.00 . A A . 110 VAL HA 1 1
26 49271 1 1 110 VAL HB H 9.221 -12.772 -3.983 1.00 . A A . 110 VAL HB 1 1
26 49272 1 1 110 VAL HG11 H 6.997 -10.756 -3.429 1.00 . A A . 110 VAL HG11 1 1
26 49273 1 1 110 VAL HG12 H 6.742 -12.383 -4.093 1.00 . A A . 110 VAL HG12 1 1
26 49274 1 1 110 VAL HG13 H 7.397 -12.199 -2.469 1.00 . A A . 110 VAL HG13 1 1
26 49275 1 1 110 VAL HG21 H 8.012 -12.050 -6.047 1.00 . A A . 110 VAL HG21 1 1
26 49276 1 1 110 VAL HG22 H 8.413 -10.363 -5.664 1.00 . A A . 110 VAL HG22 1 1
26 49277 1 1 110 VAL HG23 H 9.698 -11.539 -6.029 1.00 . A A . 110 VAL HG23 1 1
26 49278 1 1 110 VAL N N 11.161 -10.852 -3.795 1.00 . A A . 110 VAL N 1 1
26 49279 1 1 110 VAL O O 10.659 -11.978 -1.379 1.00 . A A . 110 VAL O 1 1
26 49280 1 1 111 LEU C C 7.178 -10.690 0.638 1.00 . A A . 111 LEU C 1 1
26 49281 1 1 111 LEU CA C 8.684 -10.823 0.408 1.00 . A A . 111 LEU CA 1 1
26 49282 1 1 111 LEU CB C 9.459 -9.844 1.320 1.00 . A A . 111 LEU CB 1 1
26 49283 1 1 111 LEU CD1 C 11.712 -9.068 2.145 1.00 . A A . 111 LEU CD1 1 1
26 49284 1 1 111 LEU CD2 C 11.051 -11.469 2.467 1.00 . A A . 111 LEU CD2 1 1
26 49285 1 1 111 LEU CG C 10.928 -10.243 1.546 1.00 . A A . 111 LEU CG 1 1
26 49286 1 1 111 LEU H H 8.309 -9.892 -1.454 1.00 . A A . 111 LEU H 1 1
26 49287 1 1 111 LEU HA H 8.954 -11.852 0.632 1.00 . A A . 111 LEU HA 1 1
26 49288 1 1 111 LEU HB2 H 9.442 -8.861 0.850 1.00 . A A . 111 LEU HB2 1 1
26 49289 1 1 111 LEU HB3 H 8.972 -9.772 2.292 1.00 . A A . 111 LEU HB3 1 1
26 49290 1 1 111 LEU HD11 H 11.312 -8.816 3.125 1.00 . A A . 111 LEU HD11 1 1
26 49291 1 1 111 LEU HD12 H 11.637 -8.199 1.491 1.00 . A A . 111 LEU HD12 1 1
26 49292 1 1 111 LEU HD13 H 12.764 -9.339 2.246 1.00 . A A . 111 LEU HD13 1 1
26 49293 1 1 111 LEU HD21 H 10.583 -11.264 3.431 1.00 . A A . 111 LEU HD21 1 1
26 49294 1 1 111 LEU HD22 H 12.104 -11.703 2.626 1.00 . A A . 111 LEU HD22 1 1
26 49295 1 1 111 LEU HD23 H 10.576 -12.337 2.013 1.00 . A A . 111 LEU HD23 1 1
26 49296 1 1 111 LEU HG H 11.366 -10.488 0.587 1.00 . A A . 111 LEU HG 1 1
26 49297 1 1 111 LEU N N 8.962 -10.527 -1.002 1.00 . A A . 111 LEU N 1 1
26 49298 1 1 111 LEU O O 6.479 -10.133 -0.203 1.00 . A A . 111 LEU O 1 1
26 49299 1 1 112 LYS C C 4.948 -10.839 3.609 1.00 . A A . 112 LYS C 1 1
26 49300 1 1 112 LYS CA C 5.238 -11.019 2.112 1.00 . A A . 112 LYS CA 1 1
26 49301 1 1 112 LYS CB C 4.431 -12.139 1.416 1.00 . A A . 112 LYS CB 1 1
26 49302 1 1 112 LYS CD C 3.868 -14.528 0.998 1.00 . A A . 112 LYS CD 1 1
26 49303 1 1 112 LYS CE C 3.640 -15.940 1.542 1.00 . A A . 112 LYS CE 1 1
26 49304 1 1 112 LYS CG C 4.449 -13.545 2.035 1.00 . A A . 112 LYS CG 1 1
26 49305 1 1 112 LYS H H 7.297 -11.549 2.467 1.00 . A A . 112 LYS H 1 1
26 49306 1 1 112 LYS HA H 4.905 -10.087 1.653 1.00 . A A . 112 LYS HA 1 1
26 49307 1 1 112 LYS HB2 H 3.390 -11.814 1.396 1.00 . A A . 112 LYS HB2 1 1
26 49308 1 1 112 LYS HB3 H 4.797 -12.210 0.393 1.00 . A A . 112 LYS HB3 1 1
26 49309 1 1 112 LYS HD2 H 2.915 -14.136 0.643 1.00 . A A . 112 LYS HD2 1 1
26 49310 1 1 112 LYS HD3 H 4.578 -14.596 0.172 1.00 . A A . 112 LYS HD3 1 1
26 49311 1 1 112 LYS HE2 H 3.763 -16.650 0.723 1.00 . A A . 112 LYS HE2 1 1
26 49312 1 1 112 LYS HE3 H 4.399 -16.164 2.294 1.00 . A A . 112 LYS HE3 1 1
26 49313 1 1 112 LYS HG2 H 5.472 -13.828 2.279 1.00 . A A . 112 LYS HG2 1 1
26 49314 1 1 112 LYS HG3 H 3.845 -13.550 2.942 1.00 . A A . 112 LYS HG3 1 1
26 49315 1 1 112 LYS HZ1 H 1.540 -15.844 1.443 1.00 . A A . 112 LYS HZ1 1 1
26 49316 1 1 112 LYS HZ2 H 2.070 -15.464 2.861 1.00 . A A . 112 LYS HZ2 1 1
26 49317 1 1 112 LYS HZ3 H 2.089 -17.041 2.432 1.00 . A A . 112 LYS HZ3 1 1
26 49318 1 1 112 LYS N N 6.670 -11.148 1.785 1.00 . A A . 112 LYS N 1 1
26 49319 1 1 112 LYS NZ N 2.279 -16.112 2.098 1.00 . A A . 112 LYS NZ 1 1
26 49320 1 1 112 LYS O O 5.726 -11.271 4.458 1.00 . A A . 112 LYS O 1 1
26 49321 1 1 113 VAL C C 1.982 -10.111 5.538 1.00 . A A . 113 VAL C 1 1
26 49322 1 1 113 VAL CA C 3.420 -9.703 5.249 1.00 . A A . 113 VAL CA 1 1
26 49323 1 1 113 VAL CB C 3.506 -8.161 5.390 1.00 . A A . 113 VAL CB 1 1
26 49324 1 1 113 VAL CG1 C 4.934 -7.761 5.778 1.00 . A A . 113 VAL CG1 1 1
26 49325 1 1 113 VAL CG2 C 3.062 -7.381 4.140 1.00 . A A . 113 VAL CG2 1 1
26 49326 1 1 113 VAL H H 3.256 -9.878 3.125 1.00 . A A . 113 VAL H 1 1
26 49327 1 1 113 VAL HA H 4.056 -10.164 6.006 1.00 . A A . 113 VAL HA 1 1
26 49328 1 1 113 VAL HB H 2.839 -7.849 6.193 1.00 . A A . 113 VAL HB 1 1
26 49329 1 1 113 VAL HG11 H 5.213 -8.247 6.713 1.00 . A A . 113 VAL HG11 1 1
26 49330 1 1 113 VAL HG12 H 5.627 -8.068 4.995 1.00 . A A . 113 VAL HG12 1 1
26 49331 1 1 113 VAL HG13 H 4.989 -6.681 5.917 1.00 . A A . 113 VAL HG13 1 1
26 49332 1 1 113 VAL HG21 H 3.118 -6.310 4.337 1.00 . A A . 113 VAL HG21 1 1
26 49333 1 1 113 VAL HG22 H 3.708 -7.620 3.299 1.00 . A A . 113 VAL HG22 1 1
26 49334 1 1 113 VAL HG23 H 2.035 -7.635 3.883 1.00 . A A . 113 VAL HG23 1 1
26 49335 1 1 113 VAL N N 3.840 -10.165 3.914 1.00 . A A . 113 VAL N 1 1
26 49336 1 1 113 VAL O O 1.133 -10.010 4.658 1.00 . A A . 113 VAL O 1 1
26 49337 1 1 114 VAL C C -0.063 -9.352 8.023 1.00 . A A . 114 VAL C 1 1
26 49338 1 1 114 VAL CA C 0.364 -10.663 7.347 1.00 . A A . 114 VAL CA 1 1
26 49339 1 1 114 VAL CB C 0.293 -11.875 8.308 1.00 . A A . 114 VAL CB 1 1
26 49340 1 1 114 VAL CG1 C 1.163 -11.701 9.566 1.00 . A A . 114 VAL CG1 1 1
26 49341 1 1 114 VAL CG2 C -1.155 -12.207 8.704 1.00 . A A . 114 VAL CG2 1 1
26 49342 1 1 114 VAL H H 2.490 -10.529 7.432 1.00 . A A . 114 VAL H 1 1
26 49343 1 1 114 VAL HA H -0.319 -10.864 6.523 1.00 . A A . 114 VAL HA 1 1
26 49344 1 1 114 VAL HB H 0.685 -12.735 7.761 1.00 . A A . 114 VAL HB 1 1
26 49345 1 1 114 VAL HG11 H 0.784 -10.887 10.185 1.00 . A A . 114 VAL HG11 1 1
26 49346 1 1 114 VAL HG12 H 1.148 -12.623 10.151 1.00 . A A . 114 VAL HG12 1 1
26 49347 1 1 114 VAL HG13 H 2.196 -11.490 9.285 1.00 . A A . 114 VAL HG13 1 1
26 49348 1 1 114 VAL HG21 H -1.173 -13.139 9.271 1.00 . A A . 114 VAL HG21 1 1
26 49349 1 1 114 VAL HG22 H -1.578 -11.413 9.317 1.00 . A A . 114 VAL HG22 1 1
26 49350 1 1 114 VAL HG23 H -1.764 -12.335 7.807 1.00 . A A . 114 VAL HG23 1 1
26 49351 1 1 114 VAL N N 1.716 -10.506 6.785 1.00 . A A . 114 VAL N 1 1
26 49352 1 1 114 VAL O O 0.784 -8.631 8.559 1.00 . A A . 114 VAL O 1 1
26 49353 1 1 115 LEU C C -3.442 -7.897 8.751 1.00 . A A . 115 LEU C 1 1
26 49354 1 1 115 LEU CA C -1.933 -7.768 8.437 1.00 . A A . 115 LEU CA 1 1
26 49355 1 1 115 LEU CB C -1.629 -6.592 7.481 1.00 . A A . 115 LEU CB 1 1
26 49356 1 1 115 LEU CD1 C -1.982 -5.298 5.365 1.00 . A A . 115 LEU CD1 1 1
26 49357 1 1 115 LEU CD2 C -1.063 -7.586 5.204 1.00 . A A . 115 LEU CD2 1 1
26 49358 1 1 115 LEU CG C -2.029 -6.698 5.994 1.00 . A A . 115 LEU CG 1 1
26 49359 1 1 115 LEU H H -1.990 -9.664 7.487 1.00 . A A . 115 LEU H 1 1
26 49360 1 1 115 LEU HA H -1.407 -7.531 9.355 1.00 . A A . 115 LEU HA 1 1
26 49361 1 1 115 LEU HB2 H -2.168 -5.733 7.879 1.00 . A A . 115 LEU HB2 1 1
26 49362 1 1 115 LEU HB3 H -0.563 -6.364 7.538 1.00 . A A . 115 LEU HB3 1 1
26 49363 1 1 115 LEU HD11 H -2.262 -5.348 4.312 1.00 . A A . 115 LEU HD11 1 1
26 49364 1 1 115 LEU HD12 H -0.977 -4.880 5.446 1.00 . A A . 115 LEU HD12 1 1
26 49365 1 1 115 LEU HD13 H -2.681 -4.638 5.873 1.00 . A A . 115 LEU HD13 1 1
26 49366 1 1 115 LEU HD21 H -1.162 -8.613 5.531 1.00 . A A . 115 LEU HD21 1 1
26 49367 1 1 115 LEU HD22 H -0.038 -7.261 5.378 1.00 . A A . 115 LEU HD22 1 1
26 49368 1 1 115 LEU HD23 H -1.296 -7.546 4.143 1.00 . A A . 115 LEU HD23 1 1
26 49369 1 1 115 LEU HG H -3.043 -7.090 5.906 1.00 . A A . 115 LEU HG 1 1
26 49370 1 1 115 LEU N N -1.360 -9.027 7.963 1.00 . A A . 115 LEU N 1 1
26 49371 1 1 115 LEU O O -4.148 -8.586 8.003 1.00 . A A . 115 LEU O 1 1
26 49372 1 1 116 PRO C C -6.087 -6.142 9.187 1.00 . A A . 116 PRO C 1 1
26 49373 1 1 116 PRO CA C -5.377 -7.143 10.110 1.00 . A A . 116 PRO CA 1 1
26 49374 1 1 116 PRO CB C -5.449 -6.682 11.569 1.00 . A A . 116 PRO CB 1 1
26 49375 1 1 116 PRO CD C -3.193 -6.509 10.825 1.00 . A A . 116 PRO CD 1 1
26 49376 1 1 116 PRO CG C -4.217 -5.791 11.698 1.00 . A A . 116 PRO CG 1 1
26 49377 1 1 116 PRO HA H -5.846 -8.121 10.025 1.00 . A A . 116 PRO HA 1 1
26 49378 1 1 116 PRO HB2 H -6.372 -6.144 11.787 1.00 . A A . 116 PRO HB2 1 1
26 49379 1 1 116 PRO HB3 H -5.349 -7.545 12.231 1.00 . A A . 116 PRO HB3 1 1
26 49380 1 1 116 PRO HD2 H -2.511 -5.792 10.369 1.00 . A A . 116 PRO HD2 1 1
26 49381 1 1 116 PRO HD3 H -2.633 -7.222 11.433 1.00 . A A . 116 PRO HD3 1 1
26 49382 1 1 116 PRO HG2 H -4.434 -4.812 11.272 1.00 . A A . 116 PRO HG2 1 1
26 49383 1 1 116 PRO HG3 H -3.883 -5.708 12.731 1.00 . A A . 116 PRO HG3 1 1
26 49384 1 1 116 PRO N N -3.951 -7.230 9.807 1.00 . A A . 116 PRO N 1 1
26 49385 1 1 116 PRO O O -5.455 -5.314 8.528 1.00 . A A . 116 PRO O 1 1
26 49386 1 1 117 VAL C C -8.963 -4.341 9.614 1.00 . A A . 117 VAL C 1 1
26 49387 1 1 117 VAL CA C -8.273 -5.183 8.530 1.00 . A A . 117 VAL CA 1 1
26 49388 1 1 117 VAL CB C -9.304 -5.876 7.616 1.00 . A A . 117 VAL CB 1 1
26 49389 1 1 117 VAL CG1 C -10.091 -4.845 6.801 1.00 . A A . 117 VAL CG1 1 1
26 49390 1 1 117 VAL CG2 C -8.640 -6.881 6.653 1.00 . A A . 117 VAL CG2 1 1
26 49391 1 1 117 VAL H H -7.885 -6.981 9.632 1.00 . A A . 117 VAL H 1 1
26 49392 1 1 117 VAL HA H -7.661 -4.526 7.911 1.00 . A A . 117 VAL HA 1 1
26 49393 1 1 117 VAL HB H -10.010 -6.426 8.238 1.00 . A A . 117 VAL HB 1 1
26 49394 1 1 117 VAL HG11 H -10.819 -5.354 6.172 1.00 . A A . 117 VAL HG11 1 1
26 49395 1 1 117 VAL HG12 H -10.616 -4.178 7.481 1.00 . A A . 117 VAL HG12 1 1
26 49396 1 1 117 VAL HG13 H -9.425 -4.259 6.173 1.00 . A A . 117 VAL HG13 1 1
26 49397 1 1 117 VAL HG21 H -8.221 -7.720 7.207 1.00 . A A . 117 VAL HG21 1 1
26 49398 1 1 117 VAL HG22 H -9.379 -7.278 5.961 1.00 . A A . 117 VAL HG22 1 1
26 49399 1 1 117 VAL HG23 H -7.843 -6.419 6.082 1.00 . A A . 117 VAL HG23 1 1
26 49400 1 1 117 VAL N N -7.418 -6.188 9.172 1.00 . A A . 117 VAL N 1 1
26 49401 1 1 117 VAL O O -9.765 -4.864 10.387 1.00 . A A . 117 VAL O 1 1
26 49402 1 1 118 GLU C C -9.771 -0.878 10.215 1.00 . A A . 118 GLU C 1 1
26 49403 1 1 118 GLU CA C -9.061 -2.130 10.755 1.00 . A A . 118 GLU CA 1 1
26 49404 1 1 118 GLU CB C -7.849 -1.767 11.625 1.00 . A A . 118 GLU CB 1 1
26 49405 1 1 118 GLU CD C -6.254 -2.625 13.416 1.00 . A A . 118 GLU CD 1 1
26 49406 1 1 118 GLU CG C -7.278 -3.001 12.345 1.00 . A A . 118 GLU CG 1 1
26 49407 1 1 118 GLU H H -8.077 -2.637 8.946 1.00 . A A . 118 GLU H 1 1
26 49408 1 1 118 GLU HA H -9.776 -2.636 11.404 1.00 . A A . 118 GLU HA 1 1
26 49409 1 1 118 GLU HB2 H -7.073 -1.331 10.997 1.00 . A A . 118 GLU HB2 1 1
26 49410 1 1 118 GLU HB3 H -8.179 -1.039 12.367 1.00 . A A . 118 GLU HB3 1 1
26 49411 1 1 118 GLU HG2 H -8.100 -3.535 12.823 1.00 . A A . 118 GLU HG2 1 1
26 49412 1 1 118 GLU HG3 H -6.813 -3.662 11.612 1.00 . A A . 118 GLU HG3 1 1
26 49413 1 1 118 GLU N N -8.659 -3.039 9.673 1.00 . A A . 118 GLU N 1 1
26 49414 1 1 118 GLU O O -9.605 -0.487 9.058 1.00 . A A . 118 GLU O 1 1
26 49415 1 1 118 GLU OE1 O -6.569 -1.698 14.198 1.00 . A A . 118 GLU OE1 1 1
26 49416 1 1 118 GLU OE2 O -5.195 -3.288 13.453 1.00 . A A . 118 GLU OE2 1 1
26 49417 1 1 119 ALA C C -11.263 2.104 10.476 1.00 . A A . 119 ALA C 1 1
26 49418 1 1 119 ALA CA C -11.694 0.624 10.572 1.00 . A A . 119 ALA CA 1 1
26 49419 1 1 119 ALA CB C -12.917 0.405 11.475 1.00 . A A . 119 ALA CB 1 1
26 49420 1 1 119 ALA H H -10.635 -0.529 12.009 1.00 . A A . 119 ALA H 1 1
26 49421 1 1 119 ALA HA H -11.967 0.318 9.561 1.00 . A A . 119 ALA HA 1 1
26 49422 1 1 119 ALA HB1 H -13.189 -0.649 11.497 1.00 . A A . 119 ALA HB1 1 1
26 49423 1 1 119 ALA HB2 H -12.692 0.741 12.492 1.00 . A A . 119 ALA HB2 1 1
26 49424 1 1 119 ALA HB3 H -13.762 0.987 11.099 1.00 . A A . 119 ALA HB3 1 1
26 49425 1 1 119 ALA N N -10.633 -0.271 11.035 1.00 . A A . 119 ALA N 1 1
26 49426 1 1 119 ALA O O -11.861 2.968 11.115 1.00 . A A . 119 ALA O 1 1
26 49427 1 1 120 ARG C C -10.830 4.558 8.606 1.00 . A A . 120 ARG C 1 1
26 49428 1 1 120 ARG CA C -9.786 3.761 9.381 1.00 . A A . 120 ARG CA 1 1
26 49429 1 1 120 ARG CB C -8.421 3.699 8.673 1.00 . A A . 120 ARG CB 1 1
26 49430 1 1 120 ARG CD C -8.406 5.462 6.812 1.00 . A A . 120 ARG CD 1 1
26 49431 1 1 120 ARG CG C -7.920 5.080 8.222 1.00 . A A . 120 ARG CG 1 1
26 49432 1 1 120 ARG CZ C -9.142 7.820 6.516 1.00 . A A . 120 ARG CZ 1 1
26 49433 1 1 120 ARG H H -9.789 1.635 9.172 1.00 . A A . 120 ARG H 1 1
26 49434 1 1 120 ARG HA H -9.669 4.292 10.327 1.00 . A A . 120 ARG HA 1 1
26 49435 1 1 120 ARG HB2 H -7.695 3.288 9.374 1.00 . A A . 120 ARG HB2 1 1
26 49436 1 1 120 ARG HB3 H -8.478 3.029 7.815 1.00 . A A . 120 ARG HB3 1 1
26 49437 1 1 120 ARG HD2 H -7.836 4.872 6.095 1.00 . A A . 120 ARG HD2 1 1
26 49438 1 1 120 ARG HD3 H -9.453 5.214 6.674 1.00 . A A . 120 ARG HD3 1 1
26 49439 1 1 120 ARG HE H -7.311 7.135 6.120 1.00 . A A . 120 ARG HE 1 1
26 49440 1 1 120 ARG HG2 H -8.273 5.829 8.931 1.00 . A A . 120 ARG HG2 1 1
26 49441 1 1 120 ARG HG3 H -6.832 5.055 8.214 1.00 . A A . 120 ARG HG3 1 1
26 49442 1 1 120 ARG HH11 H -10.522 6.825 7.598 1.00 . A A . 120 ARG HH11 1 1
26 49443 1 1 120 ARG HH12 H -10.998 8.392 7.088 1.00 . A A . 120 ARG HH12 1 1
26 49444 1 1 120 ARG HH21 H -8.012 9.191 5.578 1.00 . A A . 120 ARG HH21 1 1
26 49445 1 1 120 ARG HH22 H -9.607 9.702 6.042 1.00 . A A . 120 ARG HH22 1 1
26 49446 1 1 120 ARG N N -10.233 2.393 9.672 1.00 . A A . 120 ARG N 1 1
26 49447 1 1 120 ARG NE N -8.207 6.881 6.485 1.00 . A A . 120 ARG NE 1 1
26 49448 1 1 120 ARG NH1 N -10.321 7.660 7.027 1.00 . A A . 120 ARG NH1 1 1
26 49449 1 1 120 ARG NH2 N -8.899 8.991 6.002 1.00 . A A . 120 ARG NH2 1 1
26 49450 1 1 120 ARG O O -11.342 4.035 7.595 1.00 . A A . 120 ARG O 1 1
26 49451 1 1 120 ARG OXT O -10.929 5.774 8.845 1.00 . A A . 120 ARG OXT 1 1
26 49452 2 2 1 CU1 CU CU -6.068 4.834 -3.736 1.00 . B A . 121 CU1 CU 1 1
27 49453 1 1 1 GLY C C 12.900 -7.058 9.346 1.00 . A A . 1 GLY C 1 1
27 49454 1 1 1 GLY CA C 14.059 -6.892 10.299 1.00 . A A . 1 GLY CA 1 1
27 49455 1 1 1 GLY H1 H 13.888 -4.849 10.380 1.00 . A A . 1 GLY H1 1 1
27 49456 1 1 1 GLY H2 H 14.840 -5.366 9.178 1.00 . A A . 1 GLY H2 1 1
27 49457 1 1 1 GLY H3 H 15.403 -5.375 10.736 1.00 . A A . 1 GLY H3 1 1
27 49458 1 1 1 GLY HA2 H 14.831 -7.626 10.070 1.00 . A A . 1 GLY HA2 1 1
27 49459 1 1 1 GLY HA3 H 13.716 -7.037 11.324 1.00 . A A . 1 GLY HA3 1 1
27 49460 1 1 1 GLY N N 14.602 -5.537 10.145 1.00 . A A . 1 GLY N 1 1
27 49461 1 1 1 GLY O O 13.105 -6.968 8.142 1.00 . A A . 1 GLY O 1 1
27 49462 1 1 2 SER C C 9.284 -6.737 10.036 1.00 . A A . 2 SER C 1 1
27 49463 1 1 2 SER CA C 10.437 -7.229 9.131 1.00 . A A . 2 SER CA 1 1
27 49464 1 1 2 SER CB C 10.172 -8.623 8.525 1.00 . A A . 2 SER CB 1 1
27 49465 1 1 2 SER H H 11.610 -7.301 10.884 1.00 . A A . 2 SER H 1 1
27 49466 1 1 2 SER HA H 10.524 -6.520 8.309 1.00 . A A . 2 SER HA 1 1
27 49467 1 1 2 SER HB2 H 9.211 -8.609 8.011 1.00 . A A . 2 SER HB2 1 1
27 49468 1 1 2 SER HB3 H 10.967 -8.848 7.815 1.00 . A A . 2 SER HB3 1 1
27 49469 1 1 2 SER HG H 9.337 -9.520 10.029 1.00 . A A . 2 SER HG 1 1
27 49470 1 1 2 SER N N 11.699 -7.246 9.885 1.00 . A A . 2 SER N 1 1
27 49471 1 1 2 SER O O 8.337 -7.473 10.318 1.00 . A A . 2 SER O 1 1
27 49472 1 1 2 SER OG O 10.149 -9.635 9.519 1.00 . A A . 2 SER OG 1 1
27 49473 1 1 3 PHE C C 7.141 -4.997 11.687 1.00 . A A . 3 PHE C 1 1
27 49474 1 1 3 PHE CA C 8.683 -5.032 11.755 1.00 . A A . 3 PHE CA 1 1
27 49475 1 1 3 PHE CB C 9.236 -3.648 12.146 1.00 . A A . 3 PHE CB 1 1
27 49476 1 1 3 PHE CD1 C 11.412 -4.720 13.035 1.00 . A A . 3 PHE CD1 1 1
27 49477 1 1 3 PHE CD2 C 11.037 -2.331 13.304 1.00 . A A . 3 PHE CD2 1 1
27 49478 1 1 3 PHE CE1 C 12.639 -4.603 13.715 1.00 . A A . 3 PHE CE1 1 1
27 49479 1 1 3 PHE CE2 C 12.260 -2.214 13.985 1.00 . A A . 3 PHE CE2 1 1
27 49480 1 1 3 PHE CG C 10.600 -3.583 12.825 1.00 . A A . 3 PHE CG 1 1
27 49481 1 1 3 PHE CZ C 13.064 -3.349 14.190 1.00 . A A . 3 PHE CZ 1 1
27 49482 1 1 3 PHE H H 10.242 -4.974 10.311 1.00 . A A . 3 PHE H 1 1
27 49483 1 1 3 PHE HA H 8.891 -5.713 12.579 1.00 . A A . 3 PHE HA 1 1
27 49484 1 1 3 PHE HB2 H 9.287 -3.047 11.237 1.00 . A A . 3 PHE HB2 1 1
27 49485 1 1 3 PHE HB3 H 8.533 -3.190 12.844 1.00 . A A . 3 PHE HB3 1 1
27 49486 1 1 3 PHE HD1 H 11.102 -5.692 12.686 1.00 . A A . 3 PHE HD1 1 1
27 49487 1 1 3 PHE HD2 H 10.416 -1.456 13.154 1.00 . A A . 3 PHE HD2 1 1
27 49488 1 1 3 PHE HE1 H 13.249 -5.474 13.890 1.00 . A A . 3 PHE HE1 1 1
27 49489 1 1 3 PHE HE2 H 12.576 -1.250 14.358 1.00 . A A . 3 PHE HE2 1 1
27 49490 1 1 3 PHE HZ H 14.001 -3.252 14.717 1.00 . A A . 3 PHE HZ 1 1
27 49491 1 1 3 PHE N N 9.415 -5.514 10.566 1.00 . A A . 3 PHE N 1 1
27 49492 1 1 3 PHE O O 6.521 -4.935 12.746 1.00 . A A . 3 PHE O 1 1
27 49493 1 1 4 THR C C 4.119 -4.306 10.852 1.00 . A A . 4 THR C 1 1
27 49494 1 1 4 THR CA C 5.069 -5.421 10.352 1.00 . A A . 4 THR CA 1 1
27 49495 1 1 4 THR CB C 4.811 -6.825 10.956 1.00 . A A . 4 THR CB 1 1
27 49496 1 1 4 THR CG2 C 3.382 -7.363 10.881 1.00 . A A . 4 THR CG2 1 1
27 49497 1 1 4 THR H H 7.087 -5.144 9.680 1.00 . A A . 4 THR H 1 1
27 49498 1 1 4 THR HA H 4.857 -5.504 9.286 1.00 . A A . 4 THR HA 1 1
27 49499 1 1 4 THR HB H 5.123 -6.850 12.000 1.00 . A A . 4 THR HB 1 1
27 49500 1 1 4 THR HG1 H 6.528 -7.577 10.383 1.00 . A A . 4 THR HG1 1 1
27 49501 1 1 4 THR HG21 H 2.931 -7.088 9.933 1.00 . A A . 4 THR HG21 1 1
27 49502 1 1 4 THR HG22 H 2.789 -6.943 11.692 1.00 . A A . 4 THR HG22 1 1
27 49503 1 1 4 THR HG23 H 3.381 -8.448 10.993 1.00 . A A . 4 THR HG23 1 1
27 49504 1 1 4 THR N N 6.510 -5.085 10.504 1.00 . A A . 4 THR N 1 1
27 49505 1 1 4 THR O O 2.935 -4.537 11.066 1.00 . A A . 4 THR O 1 1
27 49506 1 1 4 THR OG1 O 5.587 -7.748 10.221 1.00 . A A . 4 THR OG1 1 1
27 49507 1 1 5 GLU C C 2.873 -1.342 10.412 1.00 . A A . 5 GLU C 1 1
27 49508 1 1 5 GLU CA C 3.859 -1.894 11.472 1.00 . A A . 5 GLU CA 1 1
27 49509 1 1 5 GLU CB C 4.860 -0.780 11.867 1.00 . A A . 5 GLU CB 1 1
27 49510 1 1 5 GLU CD C 7.118 -0.153 12.725 1.00 . A A . 5 GLU CD 1 1
27 49511 1 1 5 GLU CG C 5.954 -1.135 12.879 1.00 . A A . 5 GLU CG 1 1
27 49512 1 1 5 GLU H H 5.596 -2.951 10.855 1.00 . A A . 5 GLU H 1 1
27 49513 1 1 5 GLU HA H 3.289 -2.184 12.356 1.00 . A A . 5 GLU HA 1 1
27 49514 1 1 5 GLU HB2 H 5.362 -0.467 10.952 1.00 . A A . 5 GLU HB2 1 1
27 49515 1 1 5 GLU HB3 H 4.303 0.070 12.261 1.00 . A A . 5 GLU HB3 1 1
27 49516 1 1 5 GLU HG2 H 5.550 -1.073 13.890 1.00 . A A . 5 GLU HG2 1 1
27 49517 1 1 5 GLU HG3 H 6.324 -2.143 12.700 1.00 . A A . 5 GLU HG3 1 1
27 49518 1 1 5 GLU N N 4.602 -3.065 10.971 1.00 . A A . 5 GLU N 1 1
27 49519 1 1 5 GLU O O 2.967 -0.186 9.989 1.00 . A A . 5 GLU O 1 1
27 49520 1 1 5 GLU OE1 O 7.058 0.941 13.327 1.00 . A A . 5 GLU OE1 1 1
27 49521 1 1 5 GLU OE2 O 8.055 -0.503 11.967 1.00 . A A . 5 GLU OE2 1 1
27 49522 1 1 6 GLY C C -0.359 -2.345 8.968 1.00 . A A . 6 GLY C 1 1
27 49523 1 1 6 GLY CA C 1.040 -1.772 8.821 1.00 . A A . 6 GLY CA 1 1
27 49524 1 1 6 GLY H H 1.849 -3.104 10.282 1.00 . A A . 6 GLY H 1 1
27 49525 1 1 6 GLY HA2 H 0.968 -0.685 8.799 1.00 . A A . 6 GLY HA2 1 1
27 49526 1 1 6 GLY HA3 H 1.462 -2.125 7.880 1.00 . A A . 6 GLY HA3 1 1
27 49527 1 1 6 GLY N N 1.941 -2.158 9.909 1.00 . A A . 6 GLY N 1 1
27 49528 1 1 6 GLY O O -0.584 -3.243 9.773 1.00 . A A . 6 GLY O 1 1
27 49529 1 1 7 TRP C C -3.468 -2.077 6.888 1.00 . A A . 7 TRP C 1 1
27 49530 1 1 7 TRP CA C -2.700 -2.261 8.211 1.00 . A A . 7 TRP CA 1 1
27 49531 1 1 7 TRP CB C -3.379 -1.520 9.370 1.00 . A A . 7 TRP CB 1 1
27 49532 1 1 7 TRP CD1 C -5.094 0.245 8.867 1.00 . A A . 7 TRP CD1 1 1
27 49533 1 1 7 TRP CD2 C -3.042 1.118 9.069 1.00 . A A . 7 TRP CD2 1 1
27 49534 1 1 7 TRP CE2 C -3.953 2.209 8.928 1.00 . A A . 7 TRP CE2 1 1
27 49535 1 1 7 TRP CE3 C -1.674 1.436 9.200 1.00 . A A . 7 TRP CE3 1 1
27 49536 1 1 7 TRP CG C -3.817 -0.121 9.090 1.00 . A A . 7 TRP CG 1 1
27 49537 1 1 7 TRP CH2 C -2.161 3.824 9.087 1.00 . A A . 7 TRP CH2 1 1
27 49538 1 1 7 TRP CZ2 C -3.529 3.545 8.949 1.00 . A A . 7 TRP CZ2 1 1
27 49539 1 1 7 TRP CZ3 C -1.233 2.772 9.201 1.00 . A A . 7 TRP CZ3 1 1
27 49540 1 1 7 TRP H H -1.038 -1.123 7.497 1.00 . A A . 7 TRP H 1 1
27 49541 1 1 7 TRP HA H -2.737 -3.321 8.460 1.00 . A A . 7 TRP HA 1 1
27 49542 1 1 7 TRP HB2 H -4.265 -2.091 9.649 1.00 . A A . 7 TRP HB2 1 1
27 49543 1 1 7 TRP HB3 H -2.718 -1.504 10.239 1.00 . A A . 7 TRP HB3 1 1
27 49544 1 1 7 TRP HD1 H -5.936 -0.431 8.861 1.00 . A A . 7 TRP HD1 1 1
27 49545 1 1 7 TRP HE1 H -6.090 2.088 8.984 1.00 . A A . 7 TRP HE1 1 1
27 49546 1 1 7 TRP HE3 H -0.951 0.643 9.324 1.00 . A A . 7 TRP HE3 1 1
27 49547 1 1 7 TRP HH2 H -1.821 4.844 9.137 1.00 . A A . 7 TRP HH2 1 1
27 49548 1 1 7 TRP HZ2 H -4.256 4.342 8.879 1.00 . A A . 7 TRP HZ2 1 1
27 49549 1 1 7 TRP HZ3 H -0.182 2.986 9.325 1.00 . A A . 7 TRP HZ3 1 1
27 49550 1 1 7 TRP N N -1.292 -1.860 8.145 1.00 . A A . 7 TRP N 1 1
27 49551 1 1 7 TRP NE1 N -5.192 1.616 8.817 1.00 . A A . 7 TRP NE1 1 1
27 49552 1 1 7 TRP O O -2.938 -1.548 5.907 1.00 . A A . 7 TRP O 1 1
27 49553 1 1 8 VAL C C -6.929 -1.635 6.232 1.00 . A A . 8 VAL C 1 1
27 49554 1 1 8 VAL CA C -5.703 -2.447 5.780 1.00 . A A . 8 VAL CA 1 1
27 49555 1 1 8 VAL CB C -6.158 -3.866 5.346 1.00 . A A . 8 VAL CB 1 1
27 49556 1 1 8 VAL CG1 C -7.184 -3.822 4.198 1.00 . A A . 8 VAL CG1 1 1
27 49557 1 1 8 VAL CG2 C -4.967 -4.726 4.894 1.00 . A A . 8 VAL CG2 1 1
27 49558 1 1 8 VAL H H -5.062 -2.957 7.745 1.00 . A A . 8 VAL H 1 1
27 49559 1 1 8 VAL HA H -5.242 -1.949 4.927 1.00 . A A . 8 VAL HA 1 1
27 49560 1 1 8 VAL HB H -6.623 -4.355 6.202 1.00 . A A . 8 VAL HB 1 1
27 49561 1 1 8 VAL HG11 H -7.411 -4.833 3.862 1.00 . A A . 8 VAL HG11 1 1
27 49562 1 1 8 VAL HG12 H -8.115 -3.366 4.537 1.00 . A A . 8 VAL HG12 1 1
27 49563 1 1 8 VAL HG13 H -6.785 -3.248 3.361 1.00 . A A . 8 VAL HG13 1 1
27 49564 1 1 8 VAL HG21 H -4.445 -4.247 4.067 1.00 . A A . 8 VAL HG21 1 1
27 49565 1 1 8 VAL HG22 H -4.276 -4.865 5.722 1.00 . A A . 8 VAL HG22 1 1
27 49566 1 1 8 VAL HG23 H -5.313 -5.709 4.574 1.00 . A A . 8 VAL HG23 1 1
27 49567 1 1 8 VAL N N -4.725 -2.531 6.883 1.00 . A A . 8 VAL N 1 1
27 49568 1 1 8 VAL O O -7.402 -1.812 7.356 1.00 . A A . 8 VAL O 1 1
27 49569 1 1 9 ARG C C -9.867 -0.777 4.796 1.00 . A A . 9 ARG C 1 1
27 49570 1 1 9 ARG CA C -8.716 -0.050 5.515 1.00 . A A . 9 ARG CA 1 1
27 49571 1 1 9 ARG CB C -8.534 1.394 5.002 1.00 . A A . 9 ARG CB 1 1
27 49572 1 1 9 ARG CD C -10.572 2.527 3.870 1.00 . A A . 9 ARG CD 1 1
27 49573 1 1 9 ARG CG C -9.782 2.283 5.170 1.00 . A A . 9 ARG CG 1 1
27 49574 1 1 9 ARG CZ C -10.635 4.326 2.123 1.00 . A A . 9 ARG CZ 1 1
27 49575 1 1 9 ARG H H -6.982 -0.669 4.448 1.00 . A A . 9 ARG H 1 1
27 49576 1 1 9 ARG HA H -8.941 0.014 6.584 1.00 . A A . 9 ARG HA 1 1
27 49577 1 1 9 ARG HB2 H -7.725 1.848 5.575 1.00 . A A . 9 ARG HB2 1 1
27 49578 1 1 9 ARG HB3 H -8.229 1.382 3.955 1.00 . A A . 9 ARG HB3 1 1
27 49579 1 1 9 ARG HD2 H -10.605 1.603 3.293 1.00 . A A . 9 ARG HD2 1 1
27 49580 1 1 9 ARG HD3 H -11.583 2.825 4.155 1.00 . A A . 9 ARG HD3 1 1
27 49581 1 1 9 ARG HE H -9.022 3.829 3.225 1.00 . A A . 9 ARG HE 1 1
27 49582 1 1 9 ARG HG2 H -10.448 1.796 5.881 1.00 . A A . 9 ARG HG2 1 1
27 49583 1 1 9 ARG HG3 H -9.479 3.250 5.576 1.00 . A A . 9 ARG HG3 1 1
27 49584 1 1 9 ARG HH11 H -12.341 3.217 2.087 1.00 . A A . 9 ARG HH11 1 1
27 49585 1 1 9 ARG HH12 H -12.348 4.615 1.065 1.00 . A A . 9 ARG HH12 1 1
27 49586 1 1 9 ARG HH21 H -9.099 5.613 1.813 1.00 . A A . 9 ARG HH21 1 1
27 49587 1 1 9 ARG HH22 H -10.540 5.936 0.900 1.00 . A A . 9 ARG HH22 1 1
27 49588 1 1 9 ARG N N -7.453 -0.779 5.341 1.00 . A A . 9 ARG N 1 1
27 49589 1 1 9 ARG NE N -9.983 3.596 3.031 1.00 . A A . 9 ARG NE 1 1
27 49590 1 1 9 ARG NH1 N -11.873 4.058 1.752 1.00 . A A . 9 ARG NH1 1 1
27 49591 1 1 9 ARG NH2 N -10.047 5.367 1.566 1.00 . A A . 9 ARG NH2 1 1
27 49592 1 1 9 ARG O O -9.953 -0.746 3.564 1.00 . A A . 9 ARG O 1 1
27 49593 1 1 10 PHE C C -12.834 -0.816 4.294 1.00 . A A . 10 PHE C 1 1
27 49594 1 1 10 PHE CA C -12.072 -1.887 5.087 1.00 . A A . 10 PHE CA 1 1
27 49595 1 1 10 PHE CB C -12.896 -2.367 6.300 1.00 . A A . 10 PHE CB 1 1
27 49596 1 1 10 PHE CD1 C -15.189 -1.284 6.148 1.00 . A A . 10 PHE CD1 1 1
27 49597 1 1 10 PHE CD2 C -15.038 -3.709 6.046 1.00 . A A . 10 PHE CD2 1 1
27 49598 1 1 10 PHE CE1 C -16.583 -1.358 5.996 1.00 . A A . 10 PHE CE1 1 1
27 49599 1 1 10 PHE CE2 C -16.440 -3.785 5.949 1.00 . A A . 10 PHE CE2 1 1
27 49600 1 1 10 PHE CG C -14.405 -2.458 6.140 1.00 . A A . 10 PHE CG 1 1
27 49601 1 1 10 PHE CZ C -17.212 -2.610 5.903 1.00 . A A . 10 PHE CZ 1 1
27 49602 1 1 10 PHE H H -10.639 -1.348 6.578 1.00 . A A . 10 PHE H 1 1
27 49603 1 1 10 PHE HA H -11.888 -2.737 4.429 1.00 . A A . 10 PHE HA 1 1
27 49604 1 1 10 PHE HB2 H -12.529 -3.354 6.583 1.00 . A A . 10 PHE HB2 1 1
27 49605 1 1 10 PHE HB3 H -12.733 -1.672 7.111 1.00 . A A . 10 PHE HB3 1 1
27 49606 1 1 10 PHE HD1 H -14.722 -0.318 6.256 1.00 . A A . 10 PHE HD1 1 1
27 49607 1 1 10 PHE HD2 H -14.445 -4.611 6.061 1.00 . A A . 10 PHE HD2 1 1
27 49608 1 1 10 PHE HE1 H -17.167 -0.448 5.968 1.00 . A A . 10 PHE HE1 1 1
27 49609 1 1 10 PHE HE2 H -16.923 -4.750 5.903 1.00 . A A . 10 PHE HE2 1 1
27 49610 1 1 10 PHE HZ H -18.288 -2.672 5.807 1.00 . A A . 10 PHE HZ 1 1
27 49611 1 1 10 PHE N N -10.785 -1.366 5.571 1.00 . A A . 10 PHE N 1 1
27 49612 1 1 10 PHE O O -12.746 0.380 4.586 1.00 . A A . 10 PHE O 1 1
27 49613 1 1 11 SER C C -15.669 -1.284 1.934 1.00 . A A . 11 SER C 1 1
27 49614 1 1 11 SER CA C -14.647 -0.393 2.661 1.00 . A A . 11 SER CA 1 1
27 49615 1 1 11 SER CB C -13.928 0.519 1.664 1.00 . A A . 11 SER CB 1 1
27 49616 1 1 11 SER H H -13.635 -2.180 2.997 1.00 . A A . 11 SER H 1 1
27 49617 1 1 11 SER HA H -15.169 0.206 3.410 1.00 . A A . 11 SER HA 1 1
27 49618 1 1 11 SER HB2 H -13.128 -0.036 1.177 1.00 . A A . 11 SER HB2 1 1
27 49619 1 1 11 SER HB3 H -14.642 0.836 0.920 1.00 . A A . 11 SER HB3 1 1
27 49620 1 1 11 SER HG H -13.116 1.273 3.230 1.00 . A A . 11 SER HG 1 1
27 49621 1 1 11 SER N N -13.646 -1.223 3.319 1.00 . A A . 11 SER N 1 1
27 49622 1 1 11 SER O O -15.273 -2.337 1.437 1.00 . A A . 11 SER O 1 1
27 49623 1 1 11 SER OG O -13.371 1.631 2.352 1.00 . A A . 11 SER OG 1 1
27 49624 1 1 12 PRO C C -17.985 -1.444 -0.377 1.00 . A A . 12 PRO C 1 1
27 49625 1 1 12 PRO CA C -18.013 -1.644 1.154 1.00 . A A . 12 PRO CA 1 1
27 49626 1 1 12 PRO CB C -19.300 -1.136 1.801 1.00 . A A . 12 PRO CB 1 1
27 49627 1 1 12 PRO CD C -17.524 0.314 2.436 1.00 . A A . 12 PRO CD 1 1
27 49628 1 1 12 PRO CG C -18.988 0.346 1.997 1.00 . A A . 12 PRO CG 1 1
27 49629 1 1 12 PRO HA H -17.899 -2.710 1.361 1.00 . A A . 12 PRO HA 1 1
27 49630 1 1 12 PRO HB2 H -20.177 -1.298 1.174 1.00 . A A . 12 PRO HB2 1 1
27 49631 1 1 12 PRO HB3 H -19.427 -1.620 2.769 1.00 . A A . 12 PRO HB3 1 1
27 49632 1 1 12 PRO HD2 H -17.002 1.212 2.106 1.00 . A A . 12 PRO HD2 1 1
27 49633 1 1 12 PRO HD3 H -17.475 0.228 3.522 1.00 . A A . 12 PRO HD3 1 1
27 49634 1 1 12 PRO HG2 H -19.070 0.864 1.042 1.00 . A A . 12 PRO HG2 1 1
27 49635 1 1 12 PRO HG3 H -19.629 0.804 2.749 1.00 . A A . 12 PRO HG3 1 1
27 49636 1 1 12 PRO N N -16.953 -0.883 1.828 1.00 . A A . 12 PRO N 1 1
27 49637 1 1 12 PRO O O -19.005 -1.195 -1.018 1.00 . A A . 12 PRO O 1 1
27 49638 1 1 13 GLY C C -15.802 -2.471 -3.031 1.00 . A A . 13 GLY C 1 1
27 49639 1 1 13 GLY CA C -16.501 -1.277 -2.365 1.00 . A A . 13 GLY CA 1 1
27 49640 1 1 13 GLY H H -16.022 -1.812 -0.356 1.00 . A A . 13 GLY H 1 1
27 49641 1 1 13 GLY HA2 H -17.442 -1.090 -2.882 1.00 . A A . 13 GLY HA2 1 1
27 49642 1 1 13 GLY HA3 H -15.858 -0.401 -2.458 1.00 . A A . 13 GLY HA3 1 1
27 49643 1 1 13 GLY N N -16.783 -1.500 -0.948 1.00 . A A . 13 GLY N 1 1
27 49644 1 1 13 GLY O O -15.171 -3.270 -2.342 1.00 . A A . 13 GLY O 1 1
27 49645 1 1 14 PRO C C -13.559 -3.341 -5.049 1.00 . A A . 14 PRO C 1 1
27 49646 1 1 14 PRO CA C -15.076 -3.551 -5.148 1.00 . A A . 14 PRO CA 1 1
27 49647 1 1 14 PRO CB C -15.549 -3.383 -6.592 1.00 . A A . 14 PRO CB 1 1
27 49648 1 1 14 PRO CD C -16.558 -1.662 -5.274 1.00 . A A . 14 PRO CD 1 1
27 49649 1 1 14 PRO CG C -16.001 -1.927 -6.672 1.00 . A A . 14 PRO CG 1 1
27 49650 1 1 14 PRO HA H -15.310 -4.556 -4.796 1.00 . A A . 14 PRO HA 1 1
27 49651 1 1 14 PRO HB2 H -14.753 -3.598 -7.305 1.00 . A A . 14 PRO HB2 1 1
27 49652 1 1 14 PRO HB3 H -16.399 -4.040 -6.776 1.00 . A A . 14 PRO HB3 1 1
27 49653 1 1 14 PRO HD2 H -16.404 -0.620 -4.994 1.00 . A A . 14 PRO HD2 1 1
27 49654 1 1 14 PRO HD3 H -17.619 -1.907 -5.248 1.00 . A A . 14 PRO HD3 1 1
27 49655 1 1 14 PRO HG2 H -15.134 -1.289 -6.843 1.00 . A A . 14 PRO HG2 1 1
27 49656 1 1 14 PRO HG3 H -16.759 -1.780 -7.442 1.00 . A A . 14 PRO HG3 1 1
27 49657 1 1 14 PRO N N -15.839 -2.560 -4.378 1.00 . A A . 14 PRO N 1 1
27 49658 1 1 14 PRO O O -12.788 -4.249 -5.365 1.00 . A A . 14 PRO O 1 1
27 49659 1 1 15 ASN C C -11.748 -1.535 -2.638 1.00 . A A . 15 ASN C 1 1
27 49660 1 1 15 ASN CA C -11.816 -1.821 -4.151 1.00 . A A . 15 ASN CA 1 1
27 49661 1 1 15 ASN CB C -11.307 -0.596 -4.916 1.00 . A A . 15 ASN CB 1 1
27 49662 1 1 15 ASN CG C -12.183 0.650 -4.837 1.00 . A A . 15 ASN CG 1 1
27 49663 1 1 15 ASN H H -13.808 -1.408 -4.476 1.00 . A A . 15 ASN H 1 1
27 49664 1 1 15 ASN HA H -11.178 -2.666 -4.382 1.00 . A A . 15 ASN HA 1 1
27 49665 1 1 15 ASN HB2 H -10.329 -0.337 -4.509 1.00 . A A . 15 ASN HB2 1 1
27 49666 1 1 15 ASN HB3 H -11.181 -0.870 -5.953 1.00 . A A . 15 ASN HB3 1 1
27 49667 1 1 15 ASN HD21 H -13.307 0.050 -6.409 1.00 . A A . 15 ASN HD21 1 1
27 49668 1 1 15 ASN HD22 H -13.711 1.608 -5.694 1.00 . A A . 15 ASN HD22 1 1
27 49669 1 1 15 ASN N N -13.142 -2.142 -4.618 1.00 . A A . 15 ASN N 1 1
27 49670 1 1 15 ASN ND2 N -13.175 0.758 -5.706 1.00 . A A . 15 ASN ND2 1 1
27 49671 1 1 15 ASN O O -12.633 -0.887 -2.075 1.00 . A A . 15 ASN O 1 1
27 49672 1 1 15 ASN OD1 O -11.971 1.539 -4.026 1.00 . A A . 15 ASN OD1 1 1
27 49673 1 1 16 ALA C C -8.797 -0.738 -0.833 1.00 . A A . 16 ALA C 1 1
27 49674 1 1 16 ALA CA C -10.156 -1.468 -0.708 1.00 . A A . 16 ALA CA 1 1
27 49675 1 1 16 ALA CB C -10.107 -2.691 0.218 1.00 . A A . 16 ALA CB 1 1
27 49676 1 1 16 ALA H H -9.964 -2.419 -2.617 1.00 . A A . 16 ALA H 1 1
27 49677 1 1 16 ALA HA H -10.870 -0.755 -0.293 1.00 . A A . 16 ALA HA 1 1
27 49678 1 1 16 ALA HB1 H -9.409 -3.435 -0.166 1.00 . A A . 16 ALA HB1 1 1
27 49679 1 1 16 ALA HB2 H -9.806 -2.396 1.224 1.00 . A A . 16 ALA HB2 1 1
27 49680 1 1 16 ALA HB3 H -11.103 -3.137 0.275 1.00 . A A . 16 ALA HB3 1 1
27 49681 1 1 16 ALA N N -10.621 -1.911 -2.033 1.00 . A A . 16 ALA N 1 1
27 49682 1 1 16 ALA O O -8.296 -0.583 -1.945 1.00 . A A . 16 ALA O 1 1
27 49683 1 1 17 ALA C C -6.039 -0.012 1.498 1.00 . A A . 17 ALA C 1 1
27 49684 1 1 17 ALA CA C -6.873 0.395 0.267 1.00 . A A . 17 ALA CA 1 1
27 49685 1 1 17 ALA CB C -7.091 1.915 0.272 1.00 . A A . 17 ALA CB 1 1
27 49686 1 1 17 ALA H H -8.613 -0.461 1.174 1.00 . A A . 17 ALA H 1 1
27 49687 1 1 17 ALA HA H -6.322 0.123 -0.639 1.00 . A A . 17 ALA HA 1 1
27 49688 1 1 17 ALA HB1 H -6.131 2.423 0.182 1.00 . A A . 17 ALA HB1 1 1
27 49689 1 1 17 ALA HB2 H -7.732 2.202 -0.557 1.00 . A A . 17 ALA HB2 1 1
27 49690 1 1 17 ALA HB3 H -7.563 2.211 1.208 1.00 . A A . 17 ALA HB3 1 1
27 49691 1 1 17 ALA N N -8.190 -0.276 0.270 1.00 . A A . 17 ALA N 1 1
27 49692 1 1 17 ALA O O -6.614 -0.190 2.573 1.00 . A A . 17 ALA O 1 1
27 49693 1 1 18 ALA C C -2.518 0.200 2.578 1.00 . A A . 18 ALA C 1 1
27 49694 1 1 18 ALA CA C -3.831 -0.594 2.451 1.00 . A A . 18 ALA CA 1 1
27 49695 1 1 18 ALA CB C -3.558 -2.087 2.237 1.00 . A A . 18 ALA CB 1 1
27 49696 1 1 18 ALA H H -4.293 0.050 0.463 1.00 . A A . 18 ALA H 1 1
27 49697 1 1 18 ALA HA H -4.348 -0.482 3.406 1.00 . A A . 18 ALA HA 1 1
27 49698 1 1 18 ALA HB1 H -2.981 -2.480 3.073 1.00 . A A . 18 ALA HB1 1 1
27 49699 1 1 18 ALA HB2 H -4.503 -2.632 2.177 1.00 . A A . 18 ALA HB2 1 1
27 49700 1 1 18 ALA HB3 H -3.000 -2.236 1.312 1.00 . A A . 18 ALA HB3 1 1
27 49701 1 1 18 ALA N N -4.711 -0.124 1.371 1.00 . A A . 18 ALA N 1 1
27 49702 1 1 18 ALA O O -1.965 0.683 1.586 1.00 . A A . 18 ALA O 1 1
27 49703 1 1 19 TYR C C 0.114 0.183 5.060 1.00 . A A . 19 TYR C 1 1
27 49704 1 1 19 TYR CA C -0.875 1.076 4.274 1.00 . A A . 19 TYR CA 1 1
27 49705 1 1 19 TYR CB C -1.383 2.246 5.147 1.00 . A A . 19 TYR CB 1 1
27 49706 1 1 19 TYR CD1 C -2.503 3.761 3.451 1.00 . A A . 19 TYR CD1 1 1
27 49707 1 1 19 TYR CD2 C -3.821 2.921 5.315 1.00 . A A . 19 TYR CD2 1 1
27 49708 1 1 19 TYR CE1 C -3.624 4.473 2.977 1.00 . A A . 19 TYR CE1 1 1
27 49709 1 1 19 TYR CE2 C -4.939 3.644 4.863 1.00 . A A . 19 TYR CE2 1 1
27 49710 1 1 19 TYR CG C -2.597 2.987 4.620 1.00 . A A . 19 TYR CG 1 1
27 49711 1 1 19 TYR CZ C -4.840 4.427 3.690 1.00 . A A . 19 TYR CZ 1 1
27 49712 1 1 19 TYR H H -2.535 -0.192 4.554 1.00 . A A . 19 TYR H 1 1
27 49713 1 1 19 TYR HA H -0.348 1.491 3.411 1.00 . A A . 19 TYR HA 1 1
27 49714 1 1 19 TYR HB2 H -1.639 1.843 6.126 1.00 . A A . 19 TYR HB2 1 1
27 49715 1 1 19 TYR HB3 H -0.569 2.959 5.280 1.00 . A A . 19 TYR HB3 1 1
27 49716 1 1 19 TYR HD1 H -1.556 3.826 2.933 1.00 . A A . 19 TYR HD1 1 1
27 49717 1 1 19 TYR HD2 H -3.893 2.326 6.214 1.00 . A A . 19 TYR HD2 1 1
27 49718 1 1 19 TYR HE1 H -3.542 5.108 2.104 1.00 . A A . 19 TYR HE1 1 1
27 49719 1 1 19 TYR HE2 H -5.859 3.606 5.427 1.00 . A A . 19 TYR HE2 1 1
27 49720 1 1 19 TYR HH H -6.570 5.197 3.963 1.00 . A A . 19 TYR HH 1 1
27 49721 1 1 19 TYR N N -2.025 0.288 3.819 1.00 . A A . 19 TYR N 1 1
27 49722 1 1 19 TYR O O 0.119 0.149 6.292 1.00 . A A . 19 TYR O 1 1
27 49723 1 1 19 TYR OH O -5.908 5.160 3.276 1.00 . A A . 19 TYR OH 1 1
27 49724 1 1 20 LEU C C 3.127 -0.717 5.485 1.00 . A A . 20 LEU C 1 1
27 49725 1 1 20 LEU CA C 1.904 -1.500 4.973 1.00 . A A . 20 LEU CA 1 1
27 49726 1 1 20 LEU CB C 2.254 -2.645 4.000 1.00 . A A . 20 LEU CB 1 1
27 49727 1 1 20 LEU CD1 C 4.551 -2.239 2.951 1.00 . A A . 20 LEU CD1 1 1
27 49728 1 1 20 LEU CD2 C 2.682 -3.168 1.570 1.00 . A A . 20 LEU CD2 1 1
27 49729 1 1 20 LEU CG C 3.033 -2.228 2.732 1.00 . A A . 20 LEU CG 1 1
27 49730 1 1 20 LEU H H 0.822 -0.620 3.347 1.00 . A A . 20 LEU H 1 1
27 49731 1 1 20 LEU HA H 1.435 -1.961 5.841 1.00 . A A . 20 LEU HA 1 1
27 49732 1 1 20 LEU HB2 H 2.858 -3.373 4.540 1.00 . A A . 20 LEU HB2 1 1
27 49733 1 1 20 LEU HB3 H 1.310 -3.105 3.700 1.00 . A A . 20 LEU HB3 1 1
27 49734 1 1 20 LEU HD11 H 4.875 -3.223 3.286 1.00 . A A . 20 LEU HD11 1 1
27 49735 1 1 20 LEU HD12 H 4.835 -1.511 3.704 1.00 . A A . 20 LEU HD12 1 1
27 49736 1 1 20 LEU HD13 H 5.060 -1.975 2.025 1.00 . A A . 20 LEU HD13 1 1
27 49737 1 1 20 LEU HD21 H 2.874 -4.200 1.855 1.00 . A A . 20 LEU HD21 1 1
27 49738 1 1 20 LEU HD22 H 3.283 -2.918 0.695 1.00 . A A . 20 LEU HD22 1 1
27 49739 1 1 20 LEU HD23 H 1.628 -3.060 1.313 1.00 . A A . 20 LEU HD23 1 1
27 49740 1 1 20 LEU HG H 2.739 -1.223 2.446 1.00 . A A . 20 LEU HG 1 1
27 49741 1 1 20 LEU N N 0.909 -0.622 4.350 1.00 . A A . 20 LEU N 1 1
27 49742 1 1 20 LEU O O 3.444 0.349 4.959 1.00 . A A . 20 LEU O 1 1
27 49743 1 1 21 THR C C 6.108 -2.228 6.447 1.00 . A A . 21 THR C 1 1
27 49744 1 1 21 THR CA C 5.274 -0.982 6.700 1.00 . A A . 21 THR CA 1 1
27 49745 1 1 21 THR CB C 5.479 -0.456 8.120 1.00 . A A . 21 THR CB 1 1
27 49746 1 1 21 THR CG2 C 6.937 -0.136 8.468 1.00 . A A . 21 THR CG2 1 1
27 49747 1 1 21 THR H H 3.517 -2.163 6.835 1.00 . A A . 21 THR H 1 1
27 49748 1 1 21 THR HA H 5.608 -0.195 6.030 1.00 . A A . 21 THR HA 1 1
27 49749 1 1 21 THR HB H 5.098 -1.185 8.834 1.00 . A A . 21 THR HB 1 1
27 49750 1 1 21 THR HG1 H 4.027 0.576 8.851 1.00 . A A . 21 THR HG1 1 1
27 49751 1 1 21 THR HG21 H 6.977 0.414 9.410 1.00 . A A . 21 THR HG21 1 1
27 49752 1 1 21 THR HG22 H 7.398 0.462 7.684 1.00 . A A . 21 THR HG22 1 1
27 49753 1 1 21 THR HG23 H 7.500 -1.060 8.602 1.00 . A A . 21 THR HG23 1 1
27 49754 1 1 21 THR N N 3.864 -1.308 6.429 1.00 . A A . 21 THR N 1 1
27 49755 1 1 21 THR O O 5.657 -3.343 6.707 1.00 . A A . 21 THR O 1 1
27 49756 1 1 21 THR OG1 O 4.753 0.743 8.218 1.00 . A A . 21 THR OG1 1 1
27 49757 1 1 22 LEU C C 9.758 -2.313 5.877 1.00 . A A . 22 LEU C 1 1
27 49758 1 1 22 LEU CA C 8.396 -3.024 5.816 1.00 . A A . 22 LEU CA 1 1
27 49759 1 1 22 LEU CB C 8.161 -3.880 4.540 1.00 . A A . 22 LEU CB 1 1
27 49760 1 1 22 LEU CD1 C 9.679 -5.890 5.088 1.00 . A A . 22 LEU CD1 1 1
27 49761 1 1 22 LEU CD2 C 7.257 -5.980 5.705 1.00 . A A . 22 LEU CD2 1 1
27 49762 1 1 22 LEU CG C 8.272 -5.417 4.700 1.00 . A A . 22 LEU CG 1 1
27 49763 1 1 22 LEU H H 7.590 -1.044 5.803 1.00 . A A . 22 LEU H 1 1
27 49764 1 1 22 LEU HA H 8.349 -3.674 6.688 1.00 . A A . 22 LEU HA 1 1
27 49765 1 1 22 LEU HB2 H 7.148 -3.666 4.197 1.00 . A A . 22 LEU HB2 1 1
27 49766 1 1 22 LEU HB3 H 8.852 -3.567 3.755 1.00 . A A . 22 LEU HB3 1 1
27 49767 1 1 22 LEU HD11 H 9.711 -6.980 5.080 1.00 . A A . 22 LEU HD11 1 1
27 49768 1 1 22 LEU HD12 H 9.937 -5.543 6.087 1.00 . A A . 22 LEU HD12 1 1
27 49769 1 1 22 LEU HD13 H 10.407 -5.522 4.364 1.00 . A A . 22 LEU HD13 1 1
27 49770 1 1 22 LEU HD21 H 7.256 -7.070 5.654 1.00 . A A . 22 LEU HD21 1 1
27 49771 1 1 22 LEU HD22 H 6.260 -5.619 5.455 1.00 . A A . 22 LEU HD22 1 1
27 49772 1 1 22 LEU HD23 H 7.501 -5.678 6.722 1.00 . A A . 22 LEU HD23 1 1
27 49773 1 1 22 LEU HG H 8.040 -5.856 3.728 1.00 . A A . 22 LEU HG 1 1
27 49774 1 1 22 LEU N N 7.336 -2.014 5.976 1.00 . A A . 22 LEU N 1 1
27 49775 1 1 22 LEU O O 9.811 -1.120 6.172 1.00 . A A . 22 LEU O 1 1
27 49776 1 1 23 GLU C C 13.117 -2.937 4.655 1.00 . A A . 23 GLU C 1 1
27 49777 1 1 23 GLU CA C 12.222 -2.463 5.800 1.00 . A A . 23 GLU CA 1 1
27 49778 1 1 23 GLU CB C 12.832 -2.953 7.121 1.00 . A A . 23 GLU CB 1 1
27 49779 1 1 23 GLU CD C 12.696 -3.264 9.552 1.00 . A A . 23 GLU CD 1 1
27 49780 1 1 23 GLU CG C 12.119 -2.473 8.392 1.00 . A A . 23 GLU CG 1 1
27 49781 1 1 23 GLU H H 10.807 -3.972 5.355 1.00 . A A . 23 GLU H 1 1
27 49782 1 1 23 GLU HA H 12.210 -1.374 5.803 1.00 . A A . 23 GLU HA 1 1
27 49783 1 1 23 GLU HB2 H 12.808 -4.042 7.115 1.00 . A A . 23 GLU HB2 1 1
27 49784 1 1 23 GLU HB3 H 13.869 -2.620 7.171 1.00 . A A . 23 GLU HB3 1 1
27 49785 1 1 23 GLU HG2 H 12.292 -1.406 8.537 1.00 . A A . 23 GLU HG2 1 1
27 49786 1 1 23 GLU HG3 H 11.046 -2.659 8.333 1.00 . A A . 23 GLU HG3 1 1
27 49787 1 1 23 GLU N N 10.871 -3.007 5.651 1.00 . A A . 23 GLU N 1 1
27 49788 1 1 23 GLU O O 13.008 -4.077 4.209 1.00 . A A . 23 GLU O 1 1
27 49789 1 1 23 GLU OE1 O 13.862 -3.027 9.930 1.00 . A A . 23 GLU OE1 1 1
27 49790 1 1 23 GLU OE2 O 12.101 -4.307 9.911 1.00 . A A . 23 GLU OE2 1 1
27 49791 1 1 24 ASN C C 16.409 -2.652 4.554 1.00 . A A . 24 ASN C 1 1
27 49792 1 1 24 ASN CA C 15.264 -2.505 3.535 1.00 . A A . 24 ASN CA 1 1
27 49793 1 1 24 ASN CB C 15.613 -1.469 2.458 1.00 . A A . 24 ASN CB 1 1
27 49794 1 1 24 ASN CG C 16.825 -1.900 1.647 1.00 . A A . 24 ASN CG 1 1
27 49795 1 1 24 ASN H H 14.057 -1.142 4.597 1.00 . A A . 24 ASN H 1 1
27 49796 1 1 24 ASN HA H 15.095 -3.459 3.032 1.00 . A A . 24 ASN HA 1 1
27 49797 1 1 24 ASN HB2 H 14.760 -1.359 1.788 1.00 . A A . 24 ASN HB2 1 1
27 49798 1 1 24 ASN HB3 H 15.817 -0.503 2.923 1.00 . A A . 24 ASN HB3 1 1
27 49799 1 1 24 ASN HD21 H 16.877 -0.130 0.682 1.00 . A A . 24 ASN HD21 1 1
27 49800 1 1 24 ASN HD22 H 18.106 -1.308 0.220 1.00 . A A . 24 ASN HD22 1 1
27 49801 1 1 24 ASN N N 14.057 -2.089 4.233 1.00 . A A . 24 ASN N 1 1
27 49802 1 1 24 ASN ND2 N 17.283 -1.050 0.756 1.00 . A A . 24 ASN ND2 1 1
27 49803 1 1 24 ASN O O 16.964 -1.642 4.988 1.00 . A A . 24 ASN O 1 1
27 49804 1 1 24 ASN OD1 O 17.357 -2.995 1.804 1.00 . A A . 24 ASN OD1 1 1
27 49805 1 1 25 PRO C C 19.257 -4.052 5.194 1.00 . A A . 25 PRO C 1 1
27 49806 1 1 25 PRO CA C 17.885 -4.112 5.882 1.00 . A A . 25 PRO CA 1 1
27 49807 1 1 25 PRO CB C 17.625 -5.512 6.451 1.00 . A A . 25 PRO CB 1 1
27 49808 1 1 25 PRO CD C 16.063 -5.126 4.698 1.00 . A A . 25 PRO CD 1 1
27 49809 1 1 25 PRO CG C 16.933 -6.226 5.288 1.00 . A A . 25 PRO CG 1 1
27 49810 1 1 25 PRO HA H 17.874 -3.373 6.685 1.00 . A A . 25 PRO HA 1 1
27 49811 1 1 25 PRO HB2 H 18.546 -6.011 6.753 1.00 . A A . 25 PRO HB2 1 1
27 49812 1 1 25 PRO HB3 H 16.940 -5.440 7.297 1.00 . A A . 25 PRO HB3 1 1
27 49813 1 1 25 PRO HD2 H 15.923 -5.277 3.626 1.00 . A A . 25 PRO HD2 1 1
27 49814 1 1 25 PRO HD3 H 15.099 -5.117 5.207 1.00 . A A . 25 PRO HD3 1 1
27 49815 1 1 25 PRO HG2 H 17.681 -6.530 4.556 1.00 . A A . 25 PRO HG2 1 1
27 49816 1 1 25 PRO HG3 H 16.342 -7.079 5.625 1.00 . A A . 25 PRO HG3 1 1
27 49817 1 1 25 PRO N N 16.768 -3.881 4.968 1.00 . A A . 25 PRO N 1 1
27 49818 1 1 25 PRO O O 20.274 -4.007 5.887 1.00 . A A . 25 PRO O 1 1
27 49819 1 1 26 GLY C C 21.234 -2.826 2.881 1.00 . A A . 26 GLY C 1 1
27 49820 1 1 26 GLY CA C 20.543 -4.167 3.088 1.00 . A A . 26 GLY CA 1 1
27 49821 1 1 26 GLY H H 18.460 -3.985 3.311 1.00 . A A . 26 GLY H 1 1
27 49822 1 1 26 GLY HA2 H 21.227 -4.831 3.616 1.00 . A A . 26 GLY HA2 1 1
27 49823 1 1 26 GLY HA3 H 20.310 -4.591 2.111 1.00 . A A . 26 GLY HA3 1 1
27 49824 1 1 26 GLY N N 19.310 -4.068 3.855 1.00 . A A . 26 GLY N 1 1
27 49825 1 1 26 GLY O O 20.838 -1.791 3.414 1.00 . A A . 26 GLY O 1 1
27 49826 1 1 27 ASP C C 23.190 -1.321 0.390 1.00 . A A . 27 ASP C 1 1
27 49827 1 1 27 ASP CA C 23.269 -1.825 1.846 1.00 . A A . 27 ASP CA 1 1
27 49828 1 1 27 ASP CB C 24.625 -2.441 2.188 1.00 . A A . 27 ASP CB 1 1
27 49829 1 1 27 ASP CG C 24.706 -2.681 3.700 1.00 . A A . 27 ASP CG 1 1
27 49830 1 1 27 ASP H H 22.633 -3.800 1.837 1.00 . A A . 27 ASP H 1 1
27 49831 1 1 27 ASP HA H 23.096 -0.975 2.507 1.00 . A A . 27 ASP HA 1 1
27 49832 1 1 27 ASP HB2 H 24.741 -3.388 1.664 1.00 . A A . 27 ASP HB2 1 1
27 49833 1 1 27 ASP HB3 H 25.393 -1.760 1.866 1.00 . A A . 27 ASP HB3 1 1
27 49834 1 1 27 ASP N N 22.309 -2.890 2.109 1.00 . A A . 27 ASP N 1 1
27 49835 1 1 27 ASP O O 23.863 -0.373 -0.006 1.00 . A A . 27 ASP O 1 1
27 49836 1 1 27 ASP OD1 O 25.020 -1.732 4.446 1.00 . A A . 27 ASP OD1 1 1
27 49837 1 1 27 ASP OD2 O 24.260 -3.758 4.159 1.00 . A A . 27 ASP OD2 1 1
27 49838 1 1 28 LEU C C 20.398 -1.102 -1.714 1.00 . A A . 28 LEU C 1 1
27 49839 1 1 28 LEU CA C 21.866 -1.579 -1.731 1.00 . A A . 28 LEU CA 1 1
27 49840 1 1 28 LEU CB C 22.151 -2.778 -2.657 1.00 . A A . 28 LEU CB 1 1
27 49841 1 1 28 LEU CD1 C 19.974 -4.117 -2.989 1.00 . A A . 28 LEU CD1 1 1
27 49842 1 1 28 LEU CD2 C 22.172 -5.281 -2.916 1.00 . A A . 28 LEU CD2 1 1
27 49843 1 1 28 LEU CG C 21.380 -4.087 -2.364 1.00 . A A . 28 LEU CG 1 1
27 49844 1 1 28 LEU H H 21.744 -2.638 0.098 1.00 . A A . 28 LEU H 1 1
27 49845 1 1 28 LEU HA H 22.486 -0.746 -2.062 1.00 . A A . 28 LEU HA 1 1
27 49846 1 1 28 LEU HB2 H 21.919 -2.478 -3.679 1.00 . A A . 28 LEU HB2 1 1
27 49847 1 1 28 LEU HB3 H 23.217 -2.976 -2.551 1.00 . A A . 28 LEU HB3 1 1
27 49848 1 1 28 LEU HD11 H 20.033 -3.940 -4.063 1.00 . A A . 28 LEU HD11 1 1
27 49849 1 1 28 LEU HD12 H 19.341 -3.359 -2.537 1.00 . A A . 28 LEU HD12 1 1
27 49850 1 1 28 LEU HD13 H 19.511 -5.087 -2.812 1.00 . A A . 28 LEU HD13 1 1
27 49851 1 1 28 LEU HD21 H 21.645 -6.210 -2.700 1.00 . A A . 28 LEU HD21 1 1
27 49852 1 1 28 LEU HD22 H 23.156 -5.323 -2.444 1.00 . A A . 28 LEU HD22 1 1
27 49853 1 1 28 LEU HD23 H 22.297 -5.183 -3.995 1.00 . A A . 28 LEU HD23 1 1
27 49854 1 1 28 LEU HG H 21.286 -4.217 -1.286 1.00 . A A . 28 LEU HG 1 1
27 49855 1 1 28 LEU N N 22.294 -1.944 -0.381 1.00 . A A . 28 LEU N 1 1
27 49856 1 1 28 LEU O O 19.677 -1.420 -0.764 1.00 . A A . 28 LEU O 1 1
27 49857 1 1 29 PRO C C 17.531 -0.770 -3.123 1.00 . A A . 29 PRO C 1 1
27 49858 1 1 29 PRO CA C 18.599 0.251 -2.706 1.00 . A A . 29 PRO CA 1 1
27 49859 1 1 29 PRO CB C 18.670 1.441 -3.664 1.00 . A A . 29 PRO CB 1 1
27 49860 1 1 29 PRO CD C 20.676 0.117 -3.886 1.00 . A A . 29 PRO CD 1 1
27 49861 1 1 29 PRO CG C 19.716 1.002 -4.689 1.00 . A A . 29 PRO CG 1 1
27 49862 1 1 29 PRO HA H 18.376 0.619 -1.703 1.00 . A A . 29 PRO HA 1 1
27 49863 1 1 29 PRO HB2 H 17.706 1.654 -4.126 1.00 . A A . 29 PRO HB2 1 1
27 49864 1 1 29 PRO HB3 H 19.034 2.318 -3.128 1.00 . A A . 29 PRO HB3 1 1
27 49865 1 1 29 PRO HD2 H 20.999 -0.730 -4.491 1.00 . A A . 29 PRO HD2 1 1
27 49866 1 1 29 PRO HD3 H 21.551 0.685 -3.566 1.00 . A A . 29 PRO HD3 1 1
27 49867 1 1 29 PRO HG2 H 19.230 0.396 -5.453 1.00 . A A . 29 PRO HG2 1 1
27 49868 1 1 29 PRO HG3 H 20.230 1.856 -5.130 1.00 . A A . 29 PRO HG3 1 1
27 49869 1 1 29 PRO N N 19.934 -0.334 -2.719 1.00 . A A . 29 PRO N 1 1
27 49870 1 1 29 PRO O O 17.766 -1.634 -3.972 1.00 . A A . 29 PRO O 1 1
27 49871 1 1 30 LEU C C 14.051 -0.563 -3.440 1.00 . A A . 30 LEU C 1 1
27 49872 1 1 30 LEU CA C 15.147 -1.431 -2.819 1.00 . A A . 30 LEU CA 1 1
27 49873 1 1 30 LEU CB C 14.627 -2.102 -1.531 1.00 . A A . 30 LEU CB 1 1
27 49874 1 1 30 LEU CD1 C 14.325 -4.542 -2.184 1.00 . A A . 30 LEU CD1 1 1
27 49875 1 1 30 LEU CD2 C 16.585 -3.787 -1.501 1.00 . A A . 30 LEU CD2 1 1
27 49876 1 1 30 LEU CG C 15.086 -3.553 -1.296 1.00 . A A . 30 LEU CG 1 1
27 49877 1 1 30 LEU H H 16.208 0.157 -1.916 1.00 . A A . 30 LEU H 1 1
27 49878 1 1 30 LEU HA H 15.397 -2.193 -3.557 1.00 . A A . 30 LEU HA 1 1
27 49879 1 1 30 LEU HB2 H 14.976 -1.504 -0.691 1.00 . A A . 30 LEU HB2 1 1
27 49880 1 1 30 LEU HB3 H 13.535 -2.102 -1.527 1.00 . A A . 30 LEU HB3 1 1
27 49881 1 1 30 LEU HD11 H 14.415 -4.268 -3.235 1.00 . A A . 30 LEU HD11 1 1
27 49882 1 1 30 LEU HD12 H 13.284 -4.536 -1.887 1.00 . A A . 30 LEU HD12 1 1
27 49883 1 1 30 LEU HD13 H 14.712 -5.551 -2.035 1.00 . A A . 30 LEU HD13 1 1
27 49884 1 1 30 LEU HD21 H 17.152 -3.024 -0.980 1.00 . A A . 30 LEU HD21 1 1
27 49885 1 1 30 LEU HD22 H 16.825 -3.753 -2.562 1.00 . A A . 30 LEU HD22 1 1
27 49886 1 1 30 LEU HD23 H 16.852 -4.767 -1.105 1.00 . A A . 30 LEU HD23 1 1
27 49887 1 1 30 LEU HG H 14.835 -3.793 -0.268 1.00 . A A . 30 LEU HG 1 1
27 49888 1 1 30 LEU N N 16.340 -0.638 -2.530 1.00 . A A . 30 LEU N 1 1
27 49889 1 1 30 LEU O O 14.032 0.657 -3.319 1.00 . A A . 30 LEU O 1 1
27 49890 1 1 31 ARG C C 10.839 -1.477 -5.021 1.00 . A A . 31 ARG C 1 1
27 49891 1 1 31 ARG CA C 12.097 -0.628 -4.950 1.00 . A A . 31 ARG CA 1 1
27 49892 1 1 31 ARG CB C 12.706 -0.464 -6.350 1.00 . A A . 31 ARG CB 1 1
27 49893 1 1 31 ARG CD C 12.572 0.807 -8.561 1.00 . A A . 31 ARG CD 1 1
27 49894 1 1 31 ARG CG C 11.848 0.429 -7.265 1.00 . A A . 31 ARG CG 1 1
27 49895 1 1 31 ARG CZ C 14.855 1.826 -8.953 1.00 . A A . 31 ARG CZ 1 1
27 49896 1 1 31 ARG H H 13.126 -2.248 -3.971 1.00 . A A . 31 ARG H 1 1
27 49897 1 1 31 ARG HA H 11.850 0.357 -4.557 1.00 . A A . 31 ARG HA 1 1
27 49898 1 1 31 ARG HB2 H 13.691 -0.010 -6.249 1.00 . A A . 31 ARG HB2 1 1
27 49899 1 1 31 ARG HB3 H 12.811 -1.452 -6.805 1.00 . A A . 31 ARG HB3 1 1
27 49900 1 1 31 ARG HD2 H 12.871 -0.098 -9.090 1.00 . A A . 31 ARG HD2 1 1
27 49901 1 1 31 ARG HD3 H 11.893 1.388 -9.186 1.00 . A A . 31 ARG HD3 1 1
27 49902 1 1 31 ARG HE H 13.797 1.978 -7.290 1.00 . A A . 31 ARG HE 1 1
27 49903 1 1 31 ARG HG2 H 10.929 -0.102 -7.515 1.00 . A A . 31 ARG HG2 1 1
27 49904 1 1 31 ARG HG3 H 11.611 1.350 -6.736 1.00 . A A . 31 ARG HG3 1 1
27 49905 1 1 31 ARG HH11 H 14.194 0.974 -10.643 1.00 . A A . 31 ARG HH11 1 1
27 49906 1 1 31 ARG HH12 H 15.824 1.608 -10.702 1.00 . A A . 31 ARG HH12 1 1
27 49907 1 1 31 ARG HH21 H 15.747 2.814 -7.423 1.00 . A A . 31 ARG HH21 1 1
27 49908 1 1 31 ARG HH22 H 16.705 2.672 -8.869 1.00 . A A . 31 ARG HH22 1 1
27 49909 1 1 31 ARG N N 13.099 -1.244 -4.071 1.00 . A A . 31 ARG N 1 1
27 49910 1 1 31 ARG NE N 13.760 1.609 -8.247 1.00 . A A . 31 ARG NE 1 1
27 49911 1 1 31 ARG NH1 N 14.976 1.416 -10.198 1.00 . A A . 31 ARG NH1 1 1
27 49912 1 1 31 ARG NH2 N 15.855 2.463 -8.389 1.00 . A A . 31 ARG NH2 1 1
27 49913 1 1 31 ARG O O 10.923 -2.623 -5.456 1.00 . A A . 31 ARG O 1 1
27 49914 1 1 32 LEU C C 7.502 -1.297 -5.666 1.00 . A A . 32 LEU C 1 1
27 49915 1 1 32 LEU CA C 8.409 -1.613 -4.471 1.00 . A A . 32 LEU CA 1 1
27 49916 1 1 32 LEU CB C 7.808 -1.140 -3.137 1.00 . A A . 32 LEU CB 1 1
27 49917 1 1 32 LEU CD1 C 6.352 -3.225 -2.909 1.00 . A A . 32 LEU CD1 1 1
27 49918 1 1 32 LEU CD2 C 6.087 -1.293 -1.341 1.00 . A A . 32 LEU CD2 1 1
27 49919 1 1 32 LEU CG C 6.418 -1.699 -2.780 1.00 . A A . 32 LEU CG 1 1
27 49920 1 1 32 LEU H H 9.721 0.060 -4.389 1.00 . A A . 32 LEU H 1 1
27 49921 1 1 32 LEU HA H 8.570 -2.689 -4.420 1.00 . A A . 32 LEU HA 1 1
27 49922 1 1 32 LEU HB2 H 8.497 -1.433 -2.344 1.00 . A A . 32 LEU HB2 1 1
27 49923 1 1 32 LEU HB3 H 7.730 -0.052 -3.158 1.00 . A A . 32 LEU HB3 1 1
27 49924 1 1 32 LEU HD11 H 6.364 -3.502 -3.959 1.00 . A A . 32 LEU HD11 1 1
27 49925 1 1 32 LEU HD12 H 5.427 -3.600 -2.469 1.00 . A A . 32 LEU HD12 1 1
27 49926 1 1 32 LEU HD13 H 7.207 -3.674 -2.404 1.00 . A A . 32 LEU HD13 1 1
27 49927 1 1 32 LEU HD21 H 6.792 -1.754 -0.653 1.00 . A A . 32 LEU HD21 1 1
27 49928 1 1 32 LEU HD22 H 5.081 -1.620 -1.081 1.00 . A A . 32 LEU HD22 1 1
27 49929 1 1 32 LEU HD23 H 6.150 -0.210 -1.239 1.00 . A A . 32 LEU HD23 1 1
27 49930 1 1 32 LEU HG H 5.673 -1.258 -3.443 1.00 . A A . 32 LEU HG 1 1
27 49931 1 1 32 LEU N N 9.696 -0.929 -4.612 1.00 . A A . 32 LEU N 1 1
27 49932 1 1 32 LEU O O 7.011 -0.178 -5.787 1.00 . A A . 32 LEU O 1 1
27 49933 1 1 33 VAL C C 5.236 -2.705 -7.919 1.00 . A A . 33 VAL C 1 1
27 49934 1 1 33 VAL CA C 6.655 -2.104 -7.860 1.00 . A A . 33 VAL CA 1 1
27 49935 1 1 33 VAL CB C 7.533 -2.713 -8.989 1.00 . A A . 33 VAL CB 1 1
27 49936 1 1 33 VAL CG1 C 8.986 -2.196 -8.948 1.00 . A A . 33 VAL CG1 1 1
27 49937 1 1 33 VAL CG2 C 7.611 -4.254 -8.978 1.00 . A A . 33 VAL CG2 1 1
27 49938 1 1 33 VAL H H 7.573 -3.223 -6.269 1.00 . A A . 33 VAL H 1 1
27 49939 1 1 33 VAL HA H 6.584 -1.033 -8.069 1.00 . A A . 33 VAL HA 1 1
27 49940 1 1 33 VAL HB H 7.107 -2.414 -9.946 1.00 . A A . 33 VAL HB 1 1
27 49941 1 1 33 VAL HG11 H 9.005 -1.110 -8.969 1.00 . A A . 33 VAL HG11 1 1
27 49942 1 1 33 VAL HG12 H 9.495 -2.540 -8.047 1.00 . A A . 33 VAL HG12 1 1
27 49943 1 1 33 VAL HG13 H 9.535 -2.564 -9.817 1.00 . A A . 33 VAL HG13 1 1
27 49944 1 1 33 VAL HG21 H 8.179 -4.598 -9.843 1.00 . A A . 33 VAL HG21 1 1
27 49945 1 1 33 VAL HG22 H 8.113 -4.604 -8.078 1.00 . A A . 33 VAL HG22 1 1
27 49946 1 1 33 VAL HG23 H 6.615 -4.695 -9.033 1.00 . A A . 33 VAL HG23 1 1
27 49947 1 1 33 VAL N N 7.281 -2.284 -6.533 1.00 . A A . 33 VAL N 1 1
27 49948 1 1 33 VAL O O 4.459 -2.369 -8.808 1.00 . A A . 33 VAL O 1 1
27 49949 1 1 34 GLY C C 3.353 -5.002 -5.613 1.00 . A A . 34 GLY C 1 1
27 49950 1 1 34 GLY CA C 3.657 -4.389 -6.974 1.00 . A A . 34 GLY CA 1 1
27 49951 1 1 34 GLY H H 5.581 -3.829 -6.268 1.00 . A A . 34 GLY H 1 1
27 49952 1 1 34 GLY HA2 H 2.844 -3.714 -7.240 1.00 . A A . 34 GLY HA2 1 1
27 49953 1 1 34 GLY HA3 H 3.716 -5.191 -7.710 1.00 . A A . 34 GLY HA3 1 1
27 49954 1 1 34 GLY N N 4.916 -3.636 -7.005 1.00 . A A . 34 GLY N 1 1
27 49955 1 1 34 GLY O O 4.099 -4.836 -4.647 1.00 . A A . 34 GLY O 1 1
27 49956 1 1 35 ALA C C 1.204 -7.928 -4.883 1.00 . A A . 35 ALA C 1 1
27 49957 1 1 35 ALA CA C 1.948 -6.649 -4.438 1.00 . A A . 35 ALA CA 1 1
27 49958 1 1 35 ALA CB C 1.172 -5.807 -3.418 1.00 . A A . 35 ALA CB 1 1
27 49959 1 1 35 ALA H H 1.718 -5.884 -6.399 1.00 . A A . 35 ALA H 1 1
27 49960 1 1 35 ALA HA H 2.876 -6.978 -3.967 1.00 . A A . 35 ALA HA 1 1
27 49961 1 1 35 ALA HB1 H 0.296 -5.371 -3.886 1.00 . A A . 35 ALA HB1 1 1
27 49962 1 1 35 ALA HB2 H 0.869 -6.429 -2.581 1.00 . A A . 35 ALA HB2 1 1
27 49963 1 1 35 ALA HB3 H 1.806 -5.006 -3.039 1.00 . A A . 35 ALA HB3 1 1
27 49964 1 1 35 ALA N N 2.283 -5.790 -5.568 1.00 . A A . 35 ALA N 1 1
27 49965 1 1 35 ALA O O 0.961 -8.128 -6.078 1.00 . A A . 35 ALA O 1 1
27 49966 1 1 36 ARG C C -0.668 -10.355 -2.852 1.00 . A A . 36 ARG C 1 1
27 49967 1 1 36 ARG CA C 0.095 -10.053 -4.137 1.00 . A A . 36 ARG CA 1 1
27 49968 1 1 36 ARG CB C 1.053 -11.231 -4.431 1.00 . A A . 36 ARG CB 1 1
27 49969 1 1 36 ARG CD C 1.039 -11.635 -6.998 1.00 . A A . 36 ARG CD 1 1
27 49970 1 1 36 ARG CG C 1.837 -11.205 -5.757 1.00 . A A . 36 ARG CG 1 1
27 49971 1 1 36 ARG CZ C -1.309 -11.222 -7.739 1.00 . A A . 36 ARG CZ 1 1
27 49972 1 1 36 ARG H H 1.078 -8.568 -2.964 1.00 . A A . 36 ARG H 1 1
27 49973 1 1 36 ARG HA H -0.626 -9.930 -4.942 1.00 . A A . 36 ARG HA 1 1
27 49974 1 1 36 ARG HB2 H 1.790 -11.244 -3.627 1.00 . A A . 36 ARG HB2 1 1
27 49975 1 1 36 ARG HB3 H 0.490 -12.163 -4.390 1.00 . A A . 36 ARG HB3 1 1
27 49976 1 1 36 ARG HD2 H 1.696 -11.575 -7.866 1.00 . A A . 36 ARG HD2 1 1
27 49977 1 1 36 ARG HD3 H 0.741 -12.675 -6.858 1.00 . A A . 36 ARG HD3 1 1
27 49978 1 1 36 ARG HE H -0.052 -9.808 -7.034 1.00 . A A . 36 ARG HE 1 1
27 49979 1 1 36 ARG HG2 H 2.208 -10.193 -5.918 1.00 . A A . 36 ARG HG2 1 1
27 49980 1 1 36 ARG HG3 H 2.665 -11.909 -5.657 1.00 . A A . 36 ARG HG3 1 1
27 49981 1 1 36 ARG HH11 H -0.852 -13.180 -8.066 1.00 . A A . 36 ARG HH11 1 1
27 49982 1 1 36 ARG HH12 H -2.494 -12.657 -8.454 1.00 . A A . 36 ARG HH12 1 1
27 49983 1 1 36 ARG HH21 H -2.271 -9.411 -7.785 1.00 . A A . 36 ARG HH21 1 1
27 49984 1 1 36 ARG HH22 H -3.185 -10.794 -8.288 1.00 . A A . 36 ARG HH22 1 1
27 49985 1 1 36 ARG N N 0.837 -8.794 -3.931 1.00 . A A . 36 ARG N 1 1
27 49986 1 1 36 ARG NE N -0.141 -10.794 -7.261 1.00 . A A . 36 ARG NE 1 1
27 49987 1 1 36 ARG NH1 N -1.553 -12.465 -8.089 1.00 . A A . 36 ARG NH1 1 1
27 49988 1 1 36 ARG NH2 N -2.319 -10.413 -7.896 1.00 . A A . 36 ARG NH2 1 1
27 49989 1 1 36 ARG O O -0.159 -10.050 -1.781 1.00 . A A . 36 ARG O 1 1
27 49990 1 1 37 THR C C -3.834 -12.160 -2.113 1.00 . A A . 37 THR C 1 1
27 49991 1 1 37 THR CA C -2.751 -11.137 -1.761 1.00 . A A . 37 THR CA 1 1
27 49992 1 1 37 THR CB C -3.336 -9.794 -1.285 1.00 . A A . 37 THR CB 1 1
27 49993 1 1 37 THR CG2 C -3.960 -8.948 -2.398 1.00 . A A . 37 THR CG2 1 1
27 49994 1 1 37 THR H H -2.250 -11.160 -3.831 1.00 . A A . 37 THR H 1 1
27 49995 1 1 37 THR HA H -2.140 -11.520 -0.940 1.00 . A A . 37 THR HA 1 1
27 49996 1 1 37 THR HB H -2.536 -9.224 -0.816 1.00 . A A . 37 THR HB 1 1
27 49997 1 1 37 THR HG1 H -3.900 -9.978 0.546 1.00 . A A . 37 THR HG1 1 1
27 49998 1 1 37 THR HG21 H -3.193 -8.611 -3.093 1.00 . A A . 37 THR HG21 1 1
27 49999 1 1 37 THR HG22 H -4.431 -8.068 -1.963 1.00 . A A . 37 THR HG22 1 1
27 50000 1 1 37 THR HG23 H -4.711 -9.525 -2.938 1.00 . A A . 37 THR HG23 1 1
27 50001 1 1 37 THR N N -1.868 -10.937 -2.923 1.00 . A A . 37 THR N 1 1
27 50002 1 1 37 THR O O -4.209 -12.248 -3.287 1.00 . A A . 37 THR O 1 1
27 50003 1 1 37 THR OG1 O -4.339 -10.007 -0.327 1.00 . A A . 37 THR OG1 1 1
27 50004 1 1 38 PRO C C -6.841 -13.210 -1.438 1.00 . A A . 38 PRO C 1 1
27 50005 1 1 38 PRO CA C -5.459 -13.860 -1.367 1.00 . A A . 38 PRO CA 1 1
27 50006 1 1 38 PRO CB C -5.370 -14.839 -0.203 1.00 . A A . 38 PRO CB 1 1
27 50007 1 1 38 PRO CD C -3.856 -13.055 0.221 1.00 . A A . 38 PRO CD 1 1
27 50008 1 1 38 PRO CG C -4.786 -14.022 0.944 1.00 . A A . 38 PRO CG 1 1
27 50009 1 1 38 PRO HA H -5.299 -14.395 -2.301 1.00 . A A . 38 PRO HA 1 1
27 50010 1 1 38 PRO HB2 H -6.338 -15.271 0.050 1.00 . A A . 38 PRO HB2 1 1
27 50011 1 1 38 PRO HB3 H -4.652 -15.594 -0.485 1.00 . A A . 38 PRO HB3 1 1
27 50012 1 1 38 PRO HD2 H -3.855 -12.090 0.728 1.00 . A A . 38 PRO HD2 1 1
27 50013 1 1 38 PRO HD3 H -2.839 -13.445 0.188 1.00 . A A . 38 PRO HD3 1 1
27 50014 1 1 38 PRO HG2 H -5.583 -13.464 1.434 1.00 . A A . 38 PRO HG2 1 1
27 50015 1 1 38 PRO HG3 H -4.245 -14.651 1.651 1.00 . A A . 38 PRO HG3 1 1
27 50016 1 1 38 PRO N N -4.364 -12.925 -1.139 1.00 . A A . 38 PRO N 1 1
27 50017 1 1 38 PRO O O -7.811 -13.918 -1.688 1.00 . A A . 38 PRO O 1 1
27 50018 1 1 39 VAL C C -8.376 -10.015 -2.169 1.00 . A A . 39 VAL C 1 1
27 50019 1 1 39 VAL CA C -8.223 -11.153 -1.140 1.00 . A A . 39 VAL CA 1 1
27 50020 1 1 39 VAL CB C -8.561 -10.684 0.297 1.00 . A A . 39 VAL CB 1 1
27 50021 1 1 39 VAL CG1 C -8.651 -11.890 1.247 1.00 . A A . 39 VAL CG1 1 1
27 50022 1 1 39 VAL CG2 C -7.548 -9.677 0.847 1.00 . A A . 39 VAL CG2 1 1
27 50023 1 1 39 VAL H H -6.076 -11.436 -0.922 1.00 . A A . 39 VAL H 1 1
27 50024 1 1 39 VAL HA H -9.013 -11.853 -1.406 1.00 . A A . 39 VAL HA 1 1
27 50025 1 1 39 VAL HB H -9.550 -10.225 0.284 1.00 . A A . 39 VAL HB 1 1
27 50026 1 1 39 VAL HG11 H -7.665 -12.316 1.426 1.00 . A A . 39 VAL HG11 1 1
27 50027 1 1 39 VAL HG12 H -9.083 -11.581 2.200 1.00 . A A . 39 VAL HG12 1 1
27 50028 1 1 39 VAL HG13 H -9.286 -12.649 0.797 1.00 . A A . 39 VAL HG13 1 1
27 50029 1 1 39 VAL HG21 H -7.441 -8.830 0.171 1.00 . A A . 39 VAL HG21 1 1
27 50030 1 1 39 VAL HG22 H -7.895 -9.312 1.814 1.00 . A A . 39 VAL HG22 1 1
27 50031 1 1 39 VAL HG23 H -6.584 -10.164 0.968 1.00 . A A . 39 VAL HG23 1 1
27 50032 1 1 39 VAL N N -6.940 -11.897 -1.206 1.00 . A A . 39 VAL N 1 1
27 50033 1 1 39 VAL O O -9.098 -9.059 -1.923 1.00 . A A . 39 VAL O 1 1
27 50034 1 1 40 ALA C C -7.046 -9.896 -5.668 1.00 . A A . 40 ALA C 1 1
27 50035 1 1 40 ALA CA C -7.842 -9.254 -4.525 1.00 . A A . 40 ALA CA 1 1
27 50036 1 1 40 ALA CB C -7.322 -7.851 -4.183 1.00 . A A . 40 ALA CB 1 1
27 50037 1 1 40 ALA H H -7.159 -10.949 -3.465 1.00 . A A . 40 ALA H 1 1
27 50038 1 1 40 ALA HA H -8.875 -9.144 -4.865 1.00 . A A . 40 ALA HA 1 1
27 50039 1 1 40 ALA HB1 H -7.973 -7.394 -3.443 1.00 . A A . 40 ALA HB1 1 1
27 50040 1 1 40 ALA HB2 H -6.303 -7.901 -3.801 1.00 . A A . 40 ALA HB2 1 1
27 50041 1 1 40 ALA HB3 H -7.334 -7.224 -5.074 1.00 . A A . 40 ALA HB3 1 1
27 50042 1 1 40 ALA N N -7.757 -10.140 -3.345 1.00 . A A . 40 ALA N 1 1
27 50043 1 1 40 ALA O O -6.307 -10.852 -5.418 1.00 . A A . 40 ALA O 1 1
27 50044 1 1 41 GLU C C -5.516 -8.628 -8.577 1.00 . A A . 41 GLU C 1 1
27 50045 1 1 41 GLU CA C -6.279 -9.823 -8.001 1.00 . A A . 41 GLU CA 1 1
27 50046 1 1 41 GLU CB C -7.044 -10.563 -9.113 1.00 . A A . 41 GLU CB 1 1
27 50047 1 1 41 GLU CD C -5.382 -12.466 -9.284 1.00 . A A . 41 GLU CD 1 1
27 50048 1 1 41 GLU CG C -6.087 -11.338 -10.040 1.00 . A A . 41 GLU CG 1 1
27 50049 1 1 41 GLU H H -7.787 -8.611 -7.044 1.00 . A A . 41 GLU H 1 1
27 50050 1 1 41 GLU HA H -5.546 -10.518 -7.598 1.00 . A A . 41 GLU HA 1 1
27 50051 1 1 41 GLU HB2 H -7.732 -11.271 -8.651 1.00 . A A . 41 GLU HB2 1 1
27 50052 1 1 41 GLU HB3 H -7.621 -9.846 -9.699 1.00 . A A . 41 GLU HB3 1 1
27 50053 1 1 41 GLU HG2 H -6.667 -11.772 -10.855 1.00 . A A . 41 GLU HG2 1 1
27 50054 1 1 41 GLU HG3 H -5.350 -10.660 -10.472 1.00 . A A . 41 GLU HG3 1 1
27 50055 1 1 41 GLU N N -7.173 -9.408 -6.905 1.00 . A A . 41 GLU N 1 1
27 50056 1 1 41 GLU O O -4.295 -8.675 -8.718 1.00 . A A . 41 GLU O 1 1
27 50057 1 1 41 GLU OE1 O -6.009 -13.524 -9.093 1.00 . A A . 41 GLU OE1 1 1
27 50058 1 1 41 GLU OE2 O -4.276 -12.244 -8.738 1.00 . A A . 41 GLU OE2 1 1
27 50059 1 1 42 ARG C C -5.215 -5.660 -7.697 1.00 . A A . 42 ARG C 1 1
27 50060 1 1 42 ARG CA C -5.605 -6.233 -9.058 1.00 . A A . 42 ARG CA 1 1
27 50061 1 1 42 ARG CB C -6.578 -5.337 -9.828 1.00 . A A . 42 ARG CB 1 1
27 50062 1 1 42 ARG CD C -7.364 -4.617 -12.113 1.00 . A A . 42 ARG CD 1 1
27 50063 1 1 42 ARG CG C -6.424 -5.544 -11.340 1.00 . A A . 42 ARG CG 1 1
27 50064 1 1 42 ARG CZ C -6.211 -3.773 -14.165 1.00 . A A . 42 ARG CZ 1 1
27 50065 1 1 42 ARG H H -7.181 -7.477 -8.559 1.00 . A A . 42 ARG H 1 1
27 50066 1 1 42 ARG HA H -4.696 -6.359 -9.651 1.00 . A A . 42 ARG HA 1 1
27 50067 1 1 42 ARG HB2 H -7.600 -5.580 -9.533 1.00 . A A . 42 ARG HB2 1 1
27 50068 1 1 42 ARG HB3 H -6.366 -4.298 -9.592 1.00 . A A . 42 ARG HB3 1 1
27 50069 1 1 42 ARG HD2 H -8.388 -4.967 -11.985 1.00 . A A . 42 ARG HD2 1 1
27 50070 1 1 42 ARG HD3 H -7.296 -3.605 -11.708 1.00 . A A . 42 ARG HD3 1 1
27 50071 1 1 42 ARG HE H -7.461 -5.342 -14.105 1.00 . A A . 42 ARG HE 1 1
27 50072 1 1 42 ARG HG2 H -5.395 -5.322 -11.623 1.00 . A A . 42 ARG HG2 1 1
27 50073 1 1 42 ARG HG3 H -6.648 -6.581 -11.597 1.00 . A A . 42 ARG HG3 1 1
27 50074 1 1 42 ARG HH11 H -5.639 -2.762 -12.497 1.00 . A A . 42 ARG HH11 1 1
27 50075 1 1 42 ARG HH12 H -4.929 -2.200 -13.972 1.00 . A A . 42 ARG HH12 1 1
27 50076 1 1 42 ARG HH21 H -6.474 -4.583 -16.002 1.00 . A A . 42 ARG HH21 1 1
27 50077 1 1 42 ARG HH22 H -5.354 -3.253 -15.904 1.00 . A A . 42 ARG HH22 1 1
27 50078 1 1 42 ARG N N -6.216 -7.522 -8.830 1.00 . A A . 42 ARG N 1 1
27 50079 1 1 42 ARG NE N -7.044 -4.613 -13.555 1.00 . A A . 42 ARG NE 1 1
27 50080 1 1 42 ARG NH1 N -5.568 -2.825 -13.521 1.00 . A A . 42 ARG NH1 1 1
27 50081 1 1 42 ARG NH2 N -6.006 -3.875 -15.460 1.00 . A A . 42 ARG NH2 1 1
27 50082 1 1 42 ARG O O -5.906 -5.824 -6.692 1.00 . A A . 42 ARG O 1 1
27 50083 1 1 43 VAL C C -2.408 -3.375 -6.954 1.00 . A A . 43 VAL C 1 1
27 50084 1 1 43 VAL CA C -3.377 -4.456 -6.511 1.00 . A A . 43 VAL CA 1 1
27 50085 1 1 43 VAL CB C -2.785 -5.555 -5.635 1.00 . A A . 43 VAL CB 1 1
27 50086 1 1 43 VAL CG1 C -1.653 -6.401 -6.246 1.00 . A A . 43 VAL CG1 1 1
27 50087 1 1 43 VAL CG2 C -2.425 -5.030 -4.240 1.00 . A A . 43 VAL CG2 1 1
27 50088 1 1 43 VAL H H -3.754 -4.784 -8.612 1.00 . A A . 43 VAL H 1 1
27 50089 1 1 43 VAL HA H -4.146 -3.979 -5.905 1.00 . A A . 43 VAL HA 1 1
27 50090 1 1 43 VAL HB H -3.639 -6.202 -5.519 1.00 . A A . 43 VAL HB 1 1
27 50091 1 1 43 VAL HG11 H -1.908 -6.703 -7.262 1.00 . A A . 43 VAL HG11 1 1
27 50092 1 1 43 VAL HG12 H -0.704 -5.858 -6.265 1.00 . A A . 43 VAL HG12 1 1
27 50093 1 1 43 VAL HG13 H -1.524 -7.300 -5.643 1.00 . A A . 43 VAL HG13 1 1
27 50094 1 1 43 VAL HG21 H -1.620 -4.303 -4.313 1.00 . A A . 43 VAL HG21 1 1
27 50095 1 1 43 VAL HG22 H -3.293 -4.547 -3.795 1.00 . A A . 43 VAL HG22 1 1
27 50096 1 1 43 VAL HG23 H -2.117 -5.857 -3.599 1.00 . A A . 43 VAL HG23 1 1
27 50097 1 1 43 VAL N N -4.071 -5.016 -7.675 1.00 . A A . 43 VAL N 1 1
27 50098 1 1 43 VAL O O -1.192 -3.539 -7.050 1.00 . A A . 43 VAL O 1 1
27 50099 1 1 44 GLU C C -2.069 -0.030 -6.959 1.00 . A A . 44 GLU C 1 1
27 50100 1 1 44 GLU CA C -2.392 -1.133 -7.965 1.00 . A A . 44 GLU CA 1 1
27 50101 1 1 44 GLU CB C -3.256 -0.592 -9.112 1.00 . A A . 44 GLU CB 1 1
27 50102 1 1 44 GLU CD C -4.179 -2.613 -10.390 1.00 . A A . 44 GLU CD 1 1
27 50103 1 1 44 GLU CG C -3.179 -1.459 -10.375 1.00 . A A . 44 GLU CG 1 1
27 50104 1 1 44 GLU H H -4.026 -2.253 -7.078 1.00 . A A . 44 GLU H 1 1
27 50105 1 1 44 GLU HA H -1.447 -1.465 -8.395 1.00 . A A . 44 GLU HA 1 1
27 50106 1 1 44 GLU HB2 H -4.293 -0.532 -8.780 1.00 . A A . 44 GLU HB2 1 1
27 50107 1 1 44 GLU HB3 H -2.875 0.397 -9.376 1.00 . A A . 44 GLU HB3 1 1
27 50108 1 1 44 GLU HG2 H -3.395 -0.819 -11.231 1.00 . A A . 44 GLU HG2 1 1
27 50109 1 1 44 GLU HG3 H -2.165 -1.845 -10.503 1.00 . A A . 44 GLU HG3 1 1
27 50110 1 1 44 GLU N N -3.036 -2.267 -7.301 1.00 . A A . 44 GLU N 1 1
27 50111 1 1 44 GLU O O -2.925 0.354 -6.157 1.00 . A A . 44 GLU O 1 1
27 50112 1 1 44 GLU OE1 O -5.316 -2.392 -10.866 1.00 . A A . 44 GLU OE1 1 1
27 50113 1 1 44 GLU OE2 O -3.815 -3.751 -10.018 1.00 . A A . 44 GLU OE2 1 1
27 50114 1 1 45 LEU C C -0.624 2.920 -6.494 1.00 . A A . 45 LEU C 1 1
27 50115 1 1 45 LEU CA C -0.379 1.489 -6.043 1.00 . A A . 45 LEU CA 1 1
27 50116 1 1 45 LEU CB C 1.063 1.300 -5.561 1.00 . A A . 45 LEU CB 1 1
27 50117 1 1 45 LEU CD1 C 3.517 1.617 -5.751 1.00 . A A . 45 LEU CD1 1 1
27 50118 1 1 45 LEU CD2 C 2.279 0.744 -7.737 1.00 . A A . 45 LEU CD2 1 1
27 50119 1 1 45 LEU CG C 2.195 1.681 -6.522 1.00 . A A . 45 LEU CG 1 1
27 50120 1 1 45 LEU H H -0.183 0.151 -7.699 1.00 . A A . 45 LEU H 1 1
27 50121 1 1 45 LEU HA H -0.987 1.361 -5.151 1.00 . A A . 45 LEU HA 1 1
27 50122 1 1 45 LEU HB2 H 1.179 1.938 -4.685 1.00 . A A . 45 LEU HB2 1 1
27 50123 1 1 45 LEU HB3 H 1.199 0.281 -5.227 1.00 . A A . 45 LEU HB3 1 1
27 50124 1 1 45 LEU HD11 H 3.741 0.589 -5.456 1.00 . A A . 45 LEU HD11 1 1
27 50125 1 1 45 LEU HD12 H 3.451 2.240 -4.860 1.00 . A A . 45 LEU HD12 1 1
27 50126 1 1 45 LEU HD13 H 4.322 1.998 -6.376 1.00 . A A . 45 LEU HD13 1 1
27 50127 1 1 45 LEU HD21 H 3.185 0.951 -8.306 1.00 . A A . 45 LEU HD21 1 1
27 50128 1 1 45 LEU HD22 H 1.422 0.900 -8.392 1.00 . A A . 45 LEU HD22 1 1
27 50129 1 1 45 LEU HD23 H 2.303 -0.297 -7.410 1.00 . A A . 45 LEU HD23 1 1
27 50130 1 1 45 LEU HG H 2.029 2.720 -6.825 1.00 . A A . 45 LEU HG 1 1
27 50131 1 1 45 LEU N N -0.831 0.479 -6.997 1.00 . A A . 45 LEU N 1 1
27 50132 1 1 45 LEU O O -0.357 3.338 -7.624 1.00 . A A . 45 LEU O 1 1
27 50133 1 1 46 HIS C C -0.421 5.853 -4.618 1.00 . A A . 46 HIS C 1 1
27 50134 1 1 46 HIS CA C -1.340 5.106 -5.582 1.00 . A A . 46 HIS CA 1 1
27 50135 1 1 46 HIS CB C -2.813 5.356 -5.216 1.00 . A A . 46 HIS CB 1 1
27 50136 1 1 46 HIS CD2 C -3.668 3.961 -7.213 1.00 . A A . 46 HIS CD2 1 1
27 50137 1 1 46 HIS CE1 C -5.706 3.573 -6.496 1.00 . A A . 46 HIS CE1 1 1
27 50138 1 1 46 HIS CG C -3.846 4.632 -6.036 1.00 . A A . 46 HIS CG 1 1
27 50139 1 1 46 HIS H H -1.306 3.233 -4.642 1.00 . A A . 46 HIS H 1 1
27 50140 1 1 46 HIS HA H -1.127 5.498 -6.570 1.00 . A A . 46 HIS HA 1 1
27 50141 1 1 46 HIS HB2 H -2.942 5.034 -4.183 1.00 . A A . 46 HIS HB2 1 1
27 50142 1 1 46 HIS HB3 H -3.029 6.421 -5.243 1.00 . A A . 46 HIS HB3 1 1
27 50143 1 1 46 HIS HD2 H -2.742 3.870 -7.751 1.00 . A A . 46 HIS HD2 1 1
27 50144 1 1 46 HIS HE1 H -6.663 3.101 -6.320 1.00 . A A . 46 HIS HE1 1 1
27 50145 1 1 46 HIS HE2 H -4.973 2.592 -8.207 1.00 . A A . 46 HIS HE2 1 1
27 50146 1 1 46 HIS N N -1.095 3.684 -5.528 1.00 . A A . 46 HIS N 1 1
27 50147 1 1 46 HIS ND1 N -5.154 4.428 -5.635 1.00 . A A . 46 HIS ND1 1 1
27 50148 1 1 46 HIS NE2 N -4.839 3.286 -7.481 1.00 . A A . 46 HIS NE2 1 1
27 50149 1 1 46 HIS O O 0.113 5.305 -3.654 1.00 . A A . 46 HIS O 1 1
27 50150 1 1 47 GLU C C -1.168 8.864 -3.348 1.00 . A A . 47 GLU C 1 1
27 50151 1 1 47 GLU CA C 0.075 8.179 -3.955 1.00 . A A . 47 GLU CA 1 1
27 50152 1 1 47 GLU CB C 1.082 9.098 -4.658 1.00 . A A . 47 GLU CB 1 1
27 50153 1 1 47 GLU CD C -0.325 11.007 -5.445 1.00 . A A . 47 GLU CD 1 1
27 50154 1 1 47 GLU CG C 0.614 9.903 -5.870 1.00 . A A . 47 GLU CG 1 1
27 50155 1 1 47 GLU H H -0.749 7.427 -5.762 1.00 . A A . 47 GLU H 1 1
27 50156 1 1 47 GLU HA H 0.607 7.727 -3.120 1.00 . A A . 47 GLU HA 1 1
27 50157 1 1 47 GLU HB2 H 1.479 9.794 -3.919 1.00 . A A . 47 GLU HB2 1 1
27 50158 1 1 47 GLU HB3 H 1.846 8.432 -5.043 1.00 . A A . 47 GLU HB3 1 1
27 50159 1 1 47 GLU HG2 H 1.485 10.352 -6.349 1.00 . A A . 47 GLU HG2 1 1
27 50160 1 1 47 GLU HG3 H 0.131 9.256 -6.599 1.00 . A A . 47 GLU HG3 1 1
27 50161 1 1 47 GLU N N -0.306 7.136 -4.898 1.00 . A A . 47 GLU N 1 1
27 50162 1 1 47 GLU O O -2.306 8.446 -3.602 1.00 . A A . 47 GLU O 1 1
27 50163 1 1 47 GLU OE1 O 0.188 12.004 -4.911 1.00 . A A . 47 GLU OE1 1 1
27 50164 1 1 47 GLU OE2 O -1.549 10.814 -5.625 1.00 . A A . 47 GLU OE2 1 1
27 50165 1 1 48 THR C C -1.369 12.110 -1.635 1.00 . A A . 48 THR C 1 1
27 50166 1 1 48 THR CA C -2.021 10.774 -1.977 1.00 . A A . 48 THR CA 1 1
27 50167 1 1 48 THR CB C -2.703 10.152 -0.755 1.00 . A A . 48 THR CB 1 1
27 50168 1 1 48 THR CG2 C -3.688 11.071 -0.034 1.00 . A A . 48 THR CG2 1 1
27 50169 1 1 48 THR H H -0.013 10.123 -2.253 1.00 . A A . 48 THR H 1 1
27 50170 1 1 48 THR HA H -2.767 10.953 -2.758 1.00 . A A . 48 THR HA 1 1
27 50171 1 1 48 THR HB H -1.941 9.807 -0.048 1.00 . A A . 48 THR HB 1 1
27 50172 1 1 48 THR HG1 H -2.995 8.815 -2.071 1.00 . A A . 48 THR HG1 1 1
27 50173 1 1 48 THR HG21 H -4.414 11.469 -0.743 1.00 . A A . 48 THR HG21 1 1
27 50174 1 1 48 THR HG22 H -3.151 11.893 0.440 1.00 . A A . 48 THR HG22 1 1
27 50175 1 1 48 THR HG23 H -4.207 10.505 0.740 1.00 . A A . 48 THR HG23 1 1
27 50176 1 1 48 THR N N -0.968 9.876 -2.494 1.00 . A A . 48 THR N 1 1
27 50177 1 1 48 THR O O -0.258 12.121 -1.106 1.00 . A A . 48 THR O 1 1
27 50178 1 1 48 THR OG1 O -3.444 9.067 -1.242 1.00 . A A . 48 THR OG1 1 1
27 50179 1 1 49 PHE C C -2.453 15.696 -1.525 1.00 . A A . 49 PHE C 1 1
27 50180 1 1 49 PHE CA C -1.467 14.571 -1.865 1.00 . A A . 49 PHE CA 1 1
27 50181 1 1 49 PHE CB C -0.751 14.880 -3.195 1.00 . A A . 49 PHE CB 1 1
27 50182 1 1 49 PHE CD1 C -2.219 13.880 -5.017 1.00 . A A . 49 PHE CD1 1 1
27 50183 1 1 49 PHE CD2 C -1.797 16.266 -5.065 1.00 . A A . 49 PHE CD2 1 1
27 50184 1 1 49 PHE CE1 C -2.937 13.975 -6.213 1.00 . A A . 49 PHE CE1 1 1
27 50185 1 1 49 PHE CE2 C -2.532 16.365 -6.263 1.00 . A A . 49 PHE CE2 1 1
27 50186 1 1 49 PHE CG C -1.632 15.017 -4.433 1.00 . A A . 49 PHE CG 1 1
27 50187 1 1 49 PHE CZ C -3.102 15.215 -6.840 1.00 . A A . 49 PHE CZ 1 1
27 50188 1 1 49 PHE H H -2.976 13.131 -2.319 1.00 . A A . 49 PHE H 1 1
27 50189 1 1 49 PHE HA H -0.707 14.569 -1.081 1.00 . A A . 49 PHE HA 1 1
27 50190 1 1 49 PHE HB2 H -0.215 15.822 -3.070 1.00 . A A . 49 PHE HB2 1 1
27 50191 1 1 49 PHE HB3 H -0.017 14.097 -3.374 1.00 . A A . 49 PHE HB3 1 1
27 50192 1 1 49 PHE HD1 H -2.073 12.905 -4.583 1.00 . A A . 49 PHE HD1 1 1
27 50193 1 1 49 PHE HD2 H -1.318 17.142 -4.655 1.00 . A A . 49 PHE HD2 1 1
27 50194 1 1 49 PHE HE1 H -3.322 13.073 -6.657 1.00 . A A . 49 PHE HE1 1 1
27 50195 1 1 49 PHE HE2 H -2.613 17.316 -6.761 1.00 . A A . 49 PHE HE2 1 1
27 50196 1 1 49 PHE HZ H -3.632 15.265 -7.776 1.00 . A A . 49 PHE HZ 1 1
27 50197 1 1 49 PHE N N -2.055 13.226 -1.913 1.00 . A A . 49 PHE N 1 1
27 50198 1 1 49 PHE O O -3.676 15.533 -1.519 1.00 . A A . 49 PHE O 1 1
27 50199 1 1 50 MET C C -2.277 19.044 -2.367 1.00 . A A . 50 MET C 1 1
27 50200 1 1 50 MET CA C -2.589 18.159 -1.150 1.00 . A A . 50 MET CA 1 1
27 50201 1 1 50 MET CB C -2.182 18.819 0.177 1.00 . A A . 50 MET CB 1 1
27 50202 1 1 50 MET CE C -1.408 21.909 1.936 1.00 . A A . 50 MET CE 1 1
27 50203 1 1 50 MET CG C -2.845 20.188 0.326 1.00 . A A . 50 MET CG 1 1
27 50204 1 1 50 MET H H -0.892 16.953 -1.386 1.00 . A A . 50 MET H 1 1
27 50205 1 1 50 MET HA H -3.662 17.982 -1.125 1.00 . A A . 50 MET HA 1 1
27 50206 1 1 50 MET HB2 H -2.502 18.179 1.000 1.00 . A A . 50 MET HB2 1 1
27 50207 1 1 50 MET HB3 H -1.098 18.936 0.225 1.00 . A A . 50 MET HB3 1 1
27 50208 1 1 50 MET HE1 H -1.528 22.670 1.162 1.00 . A A . 50 MET HE1 1 1
27 50209 1 1 50 MET HE2 H -1.268 22.405 2.897 1.00 . A A . 50 MET HE2 1 1
27 50210 1 1 50 MET HE3 H -0.526 21.308 1.720 1.00 . A A . 50 MET HE3 1 1
27 50211 1 1 50 MET HG2 H -2.312 20.893 -0.312 1.00 . A A . 50 MET HG2 1 1
27 50212 1 1 50 MET HG3 H -3.870 20.103 -0.020 1.00 . A A . 50 MET HG3 1 1
27 50213 1 1 50 MET N N -1.892 16.887 -1.283 1.00 . A A . 50 MET N 1 1
27 50214 1 1 50 MET O O -1.159 19.056 -2.873 1.00 . A A . 50 MET O 1 1
27 50215 1 1 50 MET SD S -2.877 20.856 2.009 1.00 . A A . 50 MET SD 1 1
27 50216 1 1 51 ARG C C -4.253 21.815 -3.870 1.00 . A A . 51 ARG C 1 1
27 50217 1 1 51 ARG CA C -3.276 20.643 -4.015 1.00 . A A . 51 ARG CA 1 1
27 50218 1 1 51 ARG CB C -3.643 19.808 -5.260 1.00 . A A . 51 ARG CB 1 1
27 50219 1 1 51 ARG CD C -5.593 18.541 -6.366 1.00 . A A . 51 ARG CD 1 1
27 50220 1 1 51 ARG CG C -4.915 18.958 -5.061 1.00 . A A . 51 ARG CG 1 1
27 50221 1 1 51 ARG CZ C -8.025 17.957 -6.689 1.00 . A A . 51 ARG CZ 1 1
27 50222 1 1 51 ARG H H -4.169 19.696 -2.338 1.00 . A A . 51 ARG H 1 1
27 50223 1 1 51 ARG HA H -2.274 21.053 -4.152 1.00 . A A . 51 ARG HA 1 1
27 50224 1 1 51 ARG HB2 H -3.809 20.488 -6.095 1.00 . A A . 51 ARG HB2 1 1
27 50225 1 1 51 ARG HB3 H -2.810 19.151 -5.492 1.00 . A A . 51 ARG HB3 1 1
27 50226 1 1 51 ARG HD2 H -5.797 19.425 -6.970 1.00 . A A . 51 ARG HD2 1 1
27 50227 1 1 51 ARG HD3 H -4.933 17.873 -6.924 1.00 . A A . 51 ARG HD3 1 1
27 50228 1 1 51 ARG HE H -6.877 17.294 -5.215 1.00 . A A . 51 ARG HE 1 1
27 50229 1 1 51 ARG HG2 H -4.644 18.060 -4.507 1.00 . A A . 51 ARG HG2 1 1
27 50230 1 1 51 ARG HG3 H -5.648 19.530 -4.496 1.00 . A A . 51 ARG HG3 1 1
27 50231 1 1 51 ARG HH11 H -7.404 19.161 -8.184 1.00 . A A . 51 ARG HH11 1 1
27 50232 1 1 51 ARG HH12 H -9.076 18.692 -8.252 1.00 . A A . 51 ARG HH12 1 1
27 50233 1 1 51 ARG HH21 H -8.961 16.906 -5.253 1.00 . A A . 51 ARG HH21 1 1
27 50234 1 1 51 ARG HH22 H -9.988 17.461 -6.557 1.00 . A A . 51 ARG HH22 1 1
27 50235 1 1 51 ARG N N -3.285 19.787 -2.821 1.00 . A A . 51 ARG N 1 1
27 50236 1 1 51 ARG NE N -6.861 17.851 -6.063 1.00 . A A . 51 ARG NE 1 1
27 50237 1 1 51 ARG NH1 N -8.173 18.624 -7.814 1.00 . A A . 51 ARG NH1 1 1
27 50238 1 1 51 ARG NH2 N -9.074 17.376 -6.148 1.00 . A A . 51 ARG NH2 1 1
27 50239 1 1 51 ARG O O -5.223 21.725 -3.115 1.00 . A A . 51 ARG O 1 1
27 50240 1 1 52 GLU C C -5.959 23.755 -5.956 1.00 . A A . 52 GLU C 1 1
27 50241 1 1 52 GLU CA C -4.981 23.979 -4.794 1.00 . A A . 52 GLU CA 1 1
27 50242 1 1 52 GLU CB C -4.109 25.226 -5.021 1.00 . A A . 52 GLU CB 1 1
27 50243 1 1 52 GLU CD C -4.699 26.216 -2.738 1.00 . A A . 52 GLU CD 1 1
27 50244 1 1 52 GLU CG C -4.634 26.427 -4.255 1.00 . A A . 52 GLU CG 1 1
27 50245 1 1 52 GLU H H -3.200 22.996 -5.146 1.00 . A A . 52 GLU H 1 1
27 50246 1 1 52 GLU HA H -5.559 24.086 -3.879 1.00 . A A . 52 GLU HA 1 1
27 50247 1 1 52 GLU HB2 H -3.098 25.009 -4.676 1.00 . A A . 52 GLU HB2 1 1
27 50248 1 1 52 GLU HB3 H -4.069 25.462 -6.086 1.00 . A A . 52 GLU HB3 1 1
27 50249 1 1 52 GLU HG2 H -3.987 27.281 -4.456 1.00 . A A . 52 GLU HG2 1 1
27 50250 1 1 52 GLU HG3 H -5.629 26.626 -4.638 1.00 . A A . 52 GLU HG3 1 1
27 50251 1 1 52 GLU N N -4.058 22.873 -4.644 1.00 . A A . 52 GLU N 1 1
27 50252 1 1 52 GLU O O -5.590 23.151 -6.962 1.00 . A A . 52 GLU O 1 1
27 50253 1 1 52 GLU OE1 O -4.117 25.226 -2.243 1.00 . A A . 52 GLU OE1 1 1
27 50254 1 1 52 GLU OE2 O -5.451 26.976 -2.096 1.00 . A A . 52 GLU OE2 1 1
27 50255 1 1 53 VAL C C -8.898 25.737 -6.732 1.00 . A A . 53 VAL C 1 1
27 50256 1 1 53 VAL CA C -8.174 24.397 -6.914 1.00 . A A . 53 VAL CA 1 1
27 50257 1 1 53 VAL CB C -9.186 23.224 -6.929 1.00 . A A . 53 VAL CB 1 1
27 50258 1 1 53 VAL CG1 C -10.251 23.405 -8.021 1.00 . A A . 53 VAL CG1 1 1
27 50259 1 1 53 VAL CG2 C -8.508 21.863 -7.180 1.00 . A A . 53 VAL CG2 1 1
27 50260 1 1 53 VAL H H -7.468 24.600 -4.904 1.00 . A A . 53 VAL H 1 1
27 50261 1 1 53 VAL HA H -7.646 24.416 -7.869 1.00 . A A . 53 VAL HA 1 1
27 50262 1 1 53 VAL HB H -9.685 23.173 -5.960 1.00 . A A . 53 VAL HB 1 1
27 50263 1 1 53 VAL HG11 H -10.861 24.277 -7.804 1.00 . A A . 53 VAL HG11 1 1
27 50264 1 1 53 VAL HG12 H -9.774 23.530 -8.996 1.00 . A A . 53 VAL HG12 1 1
27 50265 1 1 53 VAL HG13 H -10.907 22.535 -8.055 1.00 . A A . 53 VAL HG13 1 1
27 50266 1 1 53 VAL HG21 H -7.993 21.870 -8.143 1.00 . A A . 53 VAL HG21 1 1
27 50267 1 1 53 VAL HG22 H -7.790 21.641 -6.394 1.00 . A A . 53 VAL HG22 1 1
27 50268 1 1 53 VAL HG23 H -9.261 21.076 -7.181 1.00 . A A . 53 VAL HG23 1 1
27 50269 1 1 53 VAL N N -7.188 24.262 -5.827 1.00 . A A . 53 VAL N 1 1
27 50270 1 1 53 VAL O O -9.468 25.981 -5.673 1.00 . A A . 53 VAL O 1 1
27 50271 1 1 54 GLU C C -8.788 28.976 -6.756 1.00 . A A . 54 GLU C 1 1
27 50272 1 1 54 GLU CA C -9.376 27.989 -7.792 1.00 . A A . 54 GLU CA 1 1
27 50273 1 1 54 GLU CB C -10.911 27.988 -7.652 1.00 . A A . 54 GLU CB 1 1
27 50274 1 1 54 GLU CD C -13.041 26.786 -7.960 1.00 . A A . 54 GLU CD 1 1
27 50275 1 1 54 GLU CG C -11.733 27.166 -8.652 1.00 . A A . 54 GLU CG 1 1
27 50276 1 1 54 GLU H H -8.321 26.306 -8.568 1.00 . A A . 54 GLU H 1 1
27 50277 1 1 54 GLU HA H -9.109 28.401 -8.760 1.00 . A A . 54 GLU HA 1 1
27 50278 1 1 54 GLU HB2 H -11.135 27.598 -6.658 1.00 . A A . 54 GLU HB2 1 1
27 50279 1 1 54 GLU HB3 H -11.276 29.013 -7.713 1.00 . A A . 54 GLU HB3 1 1
27 50280 1 1 54 GLU HG2 H -11.938 27.759 -9.544 1.00 . A A . 54 GLU HG2 1 1
27 50281 1 1 54 GLU HG3 H -11.198 26.260 -8.934 1.00 . A A . 54 GLU HG3 1 1
27 50282 1 1 54 GLU N N -8.806 26.619 -7.739 1.00 . A A . 54 GLU N 1 1
27 50283 1 1 54 GLU O O -9.311 30.074 -6.580 1.00 . A A . 54 GLU O 1 1
27 50284 1 1 54 GLU OE1 O -13.847 27.695 -7.657 1.00 . A A . 54 GLU OE1 1 1
27 50285 1 1 54 GLU OE2 O -13.130 25.646 -7.456 1.00 . A A . 54 GLU OE2 1 1
27 50286 1 1 55 GLY C C -7.841 28.830 -3.540 1.00 . A A . 55 GLY C 1 1
27 50287 1 1 55 GLY CA C -7.218 29.296 -4.863 1.00 . A A . 55 GLY CA 1 1
27 50288 1 1 55 GLY H H -7.319 27.702 -6.308 1.00 . A A . 55 GLY H 1 1
27 50289 1 1 55 GLY HA2 H -6.141 29.145 -4.809 1.00 . A A . 55 GLY HA2 1 1
27 50290 1 1 55 GLY HA3 H -7.428 30.358 -4.987 1.00 . A A . 55 GLY HA3 1 1
27 50291 1 1 55 GLY N N -7.728 28.582 -6.047 1.00 . A A . 55 GLY N 1 1
27 50292 1 1 55 GLY O O -7.862 29.584 -2.572 1.00 . A A . 55 GLY O 1 1
27 50293 1 1 56 LYS C C -8.028 25.530 -2.220 1.00 . A A . 56 LYS C 1 1
27 50294 1 1 56 LYS CA C -8.738 26.894 -2.270 1.00 . A A . 56 LYS CA 1 1
27 50295 1 1 56 LYS CB C -10.267 26.693 -2.178 1.00 . A A . 56 LYS CB 1 1
27 50296 1 1 56 LYS CD C -11.841 27.970 -3.743 1.00 . A A . 56 LYS CD 1 1
27 50297 1 1 56 LYS CE C -13.037 27.002 -3.735 1.00 . A A . 56 LYS CE 1 1
27 50298 1 1 56 LYS CG C -11.123 27.962 -2.383 1.00 . A A . 56 LYS CG 1 1
27 50299 1 1 56 LYS H H -8.339 27.042 -4.332 1.00 . A A . 56 LYS H 1 1
27 50300 1 1 56 LYS HA H -8.399 27.479 -1.413 1.00 . A A . 56 LYS HA 1 1
27 50301 1 1 56 LYS HB2 H -10.557 25.967 -2.936 1.00 . A A . 56 LYS HB2 1 1
27 50302 1 1 56 LYS HB3 H -10.487 26.295 -1.186 1.00 . A A . 56 LYS HB3 1 1
27 50303 1 1 56 LYS HD2 H -12.205 28.977 -3.950 1.00 . A A . 56 LYS HD2 1 1
27 50304 1 1 56 LYS HD3 H -11.122 27.688 -4.509 1.00 . A A . 56 LYS HD3 1 1
27 50305 1 1 56 LYS HE2 H -12.703 26.041 -3.345 1.00 . A A . 56 LYS HE2 1 1
27 50306 1 1 56 LYS HE3 H -13.799 27.409 -3.067 1.00 . A A . 56 LYS HE3 1 1
27 50307 1 1 56 LYS HG2 H -11.877 27.997 -1.597 1.00 . A A . 56 LYS HG2 1 1
27 50308 1 1 56 LYS HG3 H -10.498 28.852 -2.300 1.00 . A A . 56 LYS HG3 1 1
27 50309 1 1 56 LYS HZ1 H -13.769 27.627 -5.632 1.00 . A A . 56 LYS HZ1 1 1
27 50310 1 1 56 LYS HZ2 H -14.498 26.287 -5.061 1.00 . A A . 56 LYS HZ2 1 1
27 50311 1 1 56 LYS HZ3 H -13.026 26.220 -5.694 1.00 . A A . 56 LYS HZ3 1 1
27 50312 1 1 56 LYS N N -8.364 27.598 -3.496 1.00 . A A . 56 LYS N 1 1
27 50313 1 1 56 LYS NZ N -13.622 26.781 -5.081 1.00 . A A . 56 LYS NZ 1 1
27 50314 1 1 56 LYS O O -8.065 24.744 -3.175 1.00 . A A . 56 LYS O 1 1
27 50315 1 1 57 LYS C C -7.641 22.799 -0.688 1.00 . A A . 57 LYS C 1 1
27 50316 1 1 57 LYS CA C -6.687 23.985 -0.837 1.00 . A A . 57 LYS CA 1 1
27 50317 1 1 57 LYS CB C -5.743 24.207 0.364 1.00 . A A . 57 LYS CB 1 1
27 50318 1 1 57 LYS CD C -6.536 22.993 2.447 1.00 . A A . 57 LYS CD 1 1
27 50319 1 1 57 LYS CE C -7.724 22.945 3.416 1.00 . A A . 57 LYS CE 1 1
27 50320 1 1 57 LYS CG C -6.449 24.343 1.724 1.00 . A A . 57 LYS CG 1 1
27 50321 1 1 57 LYS H H -7.193 25.974 -0.480 1.00 . A A . 57 LYS H 1 1
27 50322 1 1 57 LYS HA H -6.050 23.813 -1.705 1.00 . A A . 57 LYS HA 1 1
27 50323 1 1 57 LYS HB2 H -5.057 23.361 0.420 1.00 . A A . 57 LYS HB2 1 1
27 50324 1 1 57 LYS HB3 H -5.183 25.128 0.182 1.00 . A A . 57 LYS HB3 1 1
27 50325 1 1 57 LYS HD2 H -6.652 22.198 1.709 1.00 . A A . 57 LYS HD2 1 1
27 50326 1 1 57 LYS HD3 H -5.606 22.850 2.996 1.00 . A A . 57 LYS HD3 1 1
27 50327 1 1 57 LYS HE2 H -7.528 22.200 4.186 1.00 . A A . 57 LYS HE2 1 1
27 50328 1 1 57 LYS HE3 H -7.820 23.928 3.891 1.00 . A A . 57 LYS HE3 1 1
27 50329 1 1 57 LYS HG2 H -5.873 25.029 2.346 1.00 . A A . 57 LYS HG2 1 1
27 50330 1 1 57 LYS HG3 H -7.442 24.771 1.584 1.00 . A A . 57 LYS HG3 1 1
27 50331 1 1 57 LYS HZ1 H -9.797 22.805 3.256 1.00 . A A . 57 LYS HZ1 1 1
27 50332 1 1 57 LYS HZ2 H -8.985 21.602 2.475 1.00 . A A . 57 LYS HZ2 1 1
27 50333 1 1 57 LYS HZ3 H -9.035 23.081 1.819 1.00 . A A . 57 LYS HZ3 1 1
27 50334 1 1 57 LYS N N -7.428 25.211 -1.077 1.00 . A A . 57 LYS N 1 1
27 50335 1 1 57 LYS NZ N -8.978 22.586 2.707 1.00 . A A . 57 LYS NZ 1 1
27 50336 1 1 57 LYS O O -8.667 22.876 -0.005 1.00 . A A . 57 LYS O 1 1
27 50337 1 1 58 VAL C C -7.032 19.250 -1.506 1.00 . A A . 58 VAL C 1 1
27 50338 1 1 58 VAL CA C -8.015 20.418 -1.330 1.00 . A A . 58 VAL CA 1 1
27 50339 1 1 58 VAL CB C -9.114 20.504 -2.425 1.00 . A A . 58 VAL CB 1 1
27 50340 1 1 58 VAL CG1 C -8.544 20.463 -3.851 1.00 . A A . 58 VAL CG1 1 1
27 50341 1 1 58 VAL CG2 C -10.222 19.449 -2.273 1.00 . A A . 58 VAL CG2 1 1
27 50342 1 1 58 VAL H H -6.420 21.756 -1.841 1.00 . A A . 58 VAL H 1 1
27 50343 1 1 58 VAL HA H -8.507 20.283 -0.365 1.00 . A A . 58 VAL HA 1 1
27 50344 1 1 58 VAL HB H -9.606 21.471 -2.306 1.00 . A A . 58 VAL HB 1 1
27 50345 1 1 58 VAL HG11 H -7.811 21.260 -3.983 1.00 . A A . 58 VAL HG11 1 1
27 50346 1 1 58 VAL HG12 H -8.069 19.502 -4.043 1.00 . A A . 58 VAL HG12 1 1
27 50347 1 1 58 VAL HG13 H -9.348 20.608 -4.571 1.00 . A A . 58 VAL HG13 1 1
27 50348 1 1 58 VAL HG21 H -11.068 19.720 -2.905 1.00 . A A . 58 VAL HG21 1 1
27 50349 1 1 58 VAL HG22 H -9.874 18.464 -2.577 1.00 . A A . 58 VAL HG22 1 1
27 50350 1 1 58 VAL HG23 H -10.560 19.413 -1.236 1.00 . A A . 58 VAL HG23 1 1
27 50351 1 1 58 VAL N N -7.265 21.681 -1.275 1.00 . A A . 58 VAL N 1 1
27 50352 1 1 58 VAL O O -5.821 19.457 -1.530 1.00 . A A . 58 VAL O 1 1
27 50353 1 1 59 MET C C -6.903 16.068 -3.005 1.00 . A A . 59 MET C 1 1
27 50354 1 1 59 MET CA C -6.691 16.815 -1.686 1.00 . A A . 59 MET CA 1 1
27 50355 1 1 59 MET CB C -6.909 15.925 -0.449 1.00 . A A . 59 MET CB 1 1
27 50356 1 1 59 MET CE C -5.933 18.975 2.123 1.00 . A A . 59 MET CE 1 1
27 50357 1 1 59 MET CG C -6.304 16.579 0.804 1.00 . A A . 59 MET CG 1 1
27 50358 1 1 59 MET H H -8.525 17.897 -1.535 1.00 . A A . 59 MET H 1 1
27 50359 1 1 59 MET HA H -5.640 17.095 -1.689 1.00 . A A . 59 MET HA 1 1
27 50360 1 1 59 MET HB2 H -7.977 15.767 -0.299 1.00 . A A . 59 MET HB2 1 1
27 50361 1 1 59 MET HB3 H -6.400 14.972 -0.602 1.00 . A A . 59 MET HB3 1 1
27 50362 1 1 59 MET HE1 H -6.224 19.510 3.025 1.00 . A A . 59 MET HE1 1 1
27 50363 1 1 59 MET HE2 H -5.042 18.385 2.347 1.00 . A A . 59 MET HE2 1 1
27 50364 1 1 59 MET HE3 H -5.702 19.683 1.329 1.00 . A A . 59 MET HE3 1 1
27 50365 1 1 59 MET HG2 H -6.153 15.788 1.538 1.00 . A A . 59 MET HG2 1 1
27 50366 1 1 59 MET HG3 H -5.319 16.975 0.540 1.00 . A A . 59 MET HG3 1 1
27 50367 1 1 59 MET N N -7.524 18.017 -1.588 1.00 . A A . 59 MET N 1 1
27 50368 1 1 59 MET O O -7.825 16.364 -3.776 1.00 . A A . 59 MET O 1 1
27 50369 1 1 59 MET SD S -7.282 17.886 1.601 1.00 . A A . 59 MET SD 1 1
27 50370 1 1 60 GLY C C -5.348 12.937 -4.235 1.00 . A A . 60 GLY C 1 1
27 50371 1 1 60 GLY CA C -5.974 14.306 -4.497 1.00 . A A . 60 GLY CA 1 1
27 50372 1 1 60 GLY H H -5.261 14.956 -2.616 1.00 . A A . 60 GLY H 1 1
27 50373 1 1 60 GLY HA2 H -6.998 14.164 -4.845 1.00 . A A . 60 GLY HA2 1 1
27 50374 1 1 60 GLY HA3 H -5.398 14.816 -5.269 1.00 . A A . 60 GLY HA3 1 1
27 50375 1 1 60 GLY N N -5.995 15.136 -3.297 1.00 . A A . 60 GLY N 1 1
27 50376 1 1 60 GLY O O -4.775 12.693 -3.178 1.00 . A A . 60 GLY O 1 1
27 50377 1 1 61 MET C C -4.697 10.326 -6.766 1.00 . A A . 61 MET C 1 1
27 50378 1 1 61 MET CA C -4.849 10.736 -5.300 1.00 . A A . 61 MET CA 1 1
27 50379 1 1 61 MET CB C -5.736 9.762 -4.513 1.00 . A A . 61 MET CB 1 1
27 50380 1 1 61 MET CE C -7.691 7.911 -3.029 1.00 . A A . 61 MET CE 1 1
27 50381 1 1 61 MET CG C -5.523 8.274 -4.814 1.00 . A A . 61 MET CG 1 1
27 50382 1 1 61 MET H H -6.010 12.316 -6.031 1.00 . A A . 61 MET H 1 1
27 50383 1 1 61 MET HA H -3.847 10.773 -4.862 1.00 . A A . 61 MET HA 1 1
27 50384 1 1 61 MET HB2 H -5.550 9.920 -3.451 1.00 . A A . 61 MET HB2 1 1
27 50385 1 1 61 MET HB3 H -6.767 10.008 -4.744 1.00 . A A . 61 MET HB3 1 1
27 50386 1 1 61 MET HE1 H -8.126 8.874 -3.298 1.00 . A A . 61 MET HE1 1 1
27 50387 1 1 61 MET HE2 H -8.473 7.235 -2.685 1.00 . A A . 61 MET HE2 1 1
27 50388 1 1 61 MET HE3 H -6.937 8.038 -2.252 1.00 . A A . 61 MET HE3 1 1
27 50389 1 1 61 MET HG2 H -5.289 8.191 -5.876 1.00 . A A . 61 MET HG2 1 1
27 50390 1 1 61 MET HG3 H -4.640 7.956 -4.268 1.00 . A A . 61 MET HG3 1 1
27 50391 1 1 61 MET N N -5.459 12.061 -5.232 1.00 . A A . 61 MET N 1 1
27 50392 1 1 61 MET O O -5.599 10.529 -7.593 1.00 . A A . 61 MET O 1 1
27 50393 1 1 61 MET SD S -6.926 7.162 -4.480 1.00 . A A . 61 MET SD 1 1
27 50394 1 1 62 ARG C C -2.284 8.045 -8.332 1.00 . A A . 62 ARG C 1 1
27 50395 1 1 62 ARG CA C -3.066 9.376 -8.408 1.00 . A A . 62 ARG CA 1 1
27 50396 1 1 62 ARG CB C -2.188 10.550 -8.910 1.00 . A A . 62 ARG CB 1 1
27 50397 1 1 62 ARG CD C -3.788 11.585 -10.687 1.00 . A A . 62 ARG CD 1 1
27 50398 1 1 62 ARG CG C -2.945 11.790 -9.421 1.00 . A A . 62 ARG CG 1 1
27 50399 1 1 62 ARG CZ C -6.173 10.852 -11.096 1.00 . A A . 62 ARG CZ 1 1
27 50400 1 1 62 ARG H H -2.854 9.723 -6.332 1.00 . A A . 62 ARG H 1 1
27 50401 1 1 62 ARG HA H -3.911 9.228 -9.072 1.00 . A A . 62 ARG HA 1 1
27 50402 1 1 62 ARG HB2 H -1.569 10.870 -8.073 1.00 . A A . 62 ARG HB2 1 1
27 50403 1 1 62 ARG HB3 H -1.527 10.201 -9.703 1.00 . A A . 62 ARG HB3 1 1
27 50404 1 1 62 ARG HD2 H -3.922 12.546 -11.185 1.00 . A A . 62 ARG HD2 1 1
27 50405 1 1 62 ARG HD3 H -3.269 10.916 -11.375 1.00 . A A . 62 ARG HD3 1 1
27 50406 1 1 62 ARG HE H -5.228 10.835 -9.343 1.00 . A A . 62 ARG HE 1 1
27 50407 1 1 62 ARG HG2 H -3.612 12.127 -8.628 1.00 . A A . 62 ARG HG2 1 1
27 50408 1 1 62 ARG HG3 H -2.199 12.556 -9.617 1.00 . A A . 62 ARG HG3 1 1
27 50409 1 1 62 ARG HH11 H -5.346 11.457 -12.833 1.00 . A A . 62 ARG HH11 1 1
27 50410 1 1 62 ARG HH12 H -7.002 10.928 -12.947 1.00 . A A . 62 ARG HH12 1 1
27 50411 1 1 62 ARG HH21 H -7.217 10.172 -9.519 1.00 . A A . 62 ARG HH21 1 1
27 50412 1 1 62 ARG HH22 H -8.098 10.215 -11.029 1.00 . A A . 62 ARG HH22 1 1
27 50413 1 1 62 ARG N N -3.555 9.729 -7.077 1.00 . A A . 62 ARG N 1 1
27 50414 1 1 62 ARG NE N -5.109 11.047 -10.331 1.00 . A A . 62 ARG NE 1 1
27 50415 1 1 62 ARG NH1 N -6.182 11.110 -12.392 1.00 . A A . 62 ARG NH1 1 1
27 50416 1 1 62 ARG NH2 N -7.249 10.373 -10.509 1.00 . A A . 62 ARG NH2 1 1
27 50417 1 1 62 ARG O O -1.737 7.719 -7.279 1.00 . A A . 62 ARG O 1 1
27 50418 1 1 63 PRO C C 0.003 6.312 -9.567 1.00 . A A . 63 PRO C 1 1
27 50419 1 1 63 PRO CA C -1.487 5.989 -9.433 1.00 . A A . 63 PRO CA 1 1
27 50420 1 1 63 PRO CB C -2.020 5.204 -10.632 1.00 . A A . 63 PRO CB 1 1
27 50421 1 1 63 PRO CD C -2.953 7.416 -10.673 1.00 . A A . 63 PRO CD 1 1
27 50422 1 1 63 PRO CG C -2.438 6.311 -11.602 1.00 . A A . 63 PRO CG 1 1
27 50423 1 1 63 PRO HA H -1.645 5.412 -8.531 1.00 . A A . 63 PRO HA 1 1
27 50424 1 1 63 PRO HB2 H -1.266 4.543 -11.059 1.00 . A A . 63 PRO HB2 1 1
27 50425 1 1 63 PRO HB3 H -2.898 4.632 -10.331 1.00 . A A . 63 PRO HB3 1 1
27 50426 1 1 63 PRO HD2 H -2.738 8.400 -11.093 1.00 . A A . 63 PRO HD2 1 1
27 50427 1 1 63 PRO HD3 H -4.027 7.298 -10.525 1.00 . A A . 63 PRO HD3 1 1
27 50428 1 1 63 PRO HG2 H -1.559 6.669 -12.137 1.00 . A A . 63 PRO HG2 1 1
27 50429 1 1 63 PRO HG3 H -3.211 5.972 -12.293 1.00 . A A . 63 PRO HG3 1 1
27 50430 1 1 63 PRO N N -2.266 7.225 -9.402 1.00 . A A . 63 PRO N 1 1
27 50431 1 1 63 PRO O O 0.332 7.367 -10.107 1.00 . A A . 63 PRO O 1 1
27 50432 1 1 64 VAL C C 3.008 4.288 -9.766 1.00 . A A . 64 VAL C 1 1
27 50433 1 1 64 VAL CA C 2.351 5.598 -9.300 1.00 . A A . 64 VAL CA 1 1
27 50434 1 1 64 VAL CB C 3.042 6.193 -8.046 1.00 . A A . 64 VAL CB 1 1
27 50435 1 1 64 VAL CG1 C 2.548 7.618 -7.768 1.00 . A A . 64 VAL CG1 1 1
27 50436 1 1 64 VAL CG2 C 2.903 5.341 -6.778 1.00 . A A . 64 VAL CG2 1 1
27 50437 1 1 64 VAL H H 0.573 4.546 -8.649 1.00 . A A . 64 VAL H 1 1
27 50438 1 1 64 VAL HA H 2.496 6.314 -10.109 1.00 . A A . 64 VAL HA 1 1
27 50439 1 1 64 VAL HB H 4.106 6.273 -8.251 1.00 . A A . 64 VAL HB 1 1
27 50440 1 1 64 VAL HG11 H 3.154 8.073 -6.986 1.00 . A A . 64 VAL HG11 1 1
27 50441 1 1 64 VAL HG12 H 2.638 8.227 -8.668 1.00 . A A . 64 VAL HG12 1 1
27 50442 1 1 64 VAL HG13 H 1.506 7.594 -7.450 1.00 . A A . 64 VAL HG13 1 1
27 50443 1 1 64 VAL HG21 H 3.437 4.404 -6.918 1.00 . A A . 64 VAL HG21 1 1
27 50444 1 1 64 VAL HG22 H 3.354 5.862 -5.934 1.00 . A A . 64 VAL HG22 1 1
27 50445 1 1 64 VAL HG23 H 1.853 5.148 -6.554 1.00 . A A . 64 VAL HG23 1 1
27 50446 1 1 64 VAL N N 0.891 5.415 -9.113 1.00 . A A . 64 VAL N 1 1
27 50447 1 1 64 VAL O O 2.455 3.231 -9.475 1.00 . A A . 64 VAL O 1 1
27 50448 1 1 65 PRO C C 5.446 2.223 -10.229 1.00 . A A . 65 PRO C 1 1
27 50449 1 1 65 PRO CA C 4.687 3.142 -11.188 1.00 . A A . 65 PRO CA 1 1
27 50450 1 1 65 PRO CB C 5.600 3.698 -12.284 1.00 . A A . 65 PRO CB 1 1
27 50451 1 1 65 PRO CD C 4.902 5.505 -10.886 1.00 . A A . 65 PRO CD 1 1
27 50452 1 1 65 PRO CG C 6.106 5.008 -11.687 1.00 . A A . 65 PRO CG 1 1
27 50453 1 1 65 PRO HA H 3.906 2.547 -11.654 1.00 . A A . 65 PRO HA 1 1
27 50454 1 1 65 PRO HB2 H 6.414 3.015 -12.526 1.00 . A A . 65 PRO HB2 1 1
27 50455 1 1 65 PRO HB3 H 5.005 3.912 -13.174 1.00 . A A . 65 PRO HB3 1 1
27 50456 1 1 65 PRO HD2 H 5.232 6.044 -9.998 1.00 . A A . 65 PRO HD2 1 1
27 50457 1 1 65 PRO HD3 H 4.291 6.154 -11.507 1.00 . A A . 65 PRO HD3 1 1
27 50458 1 1 65 PRO HG2 H 6.931 4.798 -11.007 1.00 . A A . 65 PRO HG2 1 1
27 50459 1 1 65 PRO HG3 H 6.398 5.720 -12.460 1.00 . A A . 65 PRO HG3 1 1
27 50460 1 1 65 PRO N N 4.129 4.324 -10.523 1.00 . A A . 65 PRO N 1 1
27 50461 1 1 65 PRO O O 5.573 1.035 -10.508 1.00 . A A . 65 PRO O 1 1
27 50462 1 1 66 PHE C C 7.020 3.140 -6.950 1.00 . A A . 66 PHE C 1 1
27 50463 1 1 66 PHE CA C 6.670 2.122 -8.041 1.00 . A A . 66 PHE CA 1 1
27 50464 1 1 66 PHE CB C 7.948 1.439 -8.557 1.00 . A A . 66 PHE CB 1 1
27 50465 1 1 66 PHE CD1 C 9.833 3.092 -8.341 1.00 . A A . 66 PHE CD1 1 1
27 50466 1 1 66 PHE CD2 C 8.908 2.662 -10.551 1.00 . A A . 66 PHE CD2 1 1
27 50467 1 1 66 PHE CE1 C 10.676 4.075 -8.867 1.00 . A A . 66 PHE CE1 1 1
27 50468 1 1 66 PHE CE2 C 9.783 3.622 -11.095 1.00 . A A . 66 PHE CE2 1 1
27 50469 1 1 66 PHE CG C 8.940 2.398 -9.172 1.00 . A A . 66 PHE CG 1 1
27 50470 1 1 66 PHE CZ C 10.664 4.333 -10.252 1.00 . A A . 66 PHE CZ 1 1
27 50471 1 1 66 PHE H H 5.781 3.776 -8.998 1.00 . A A . 66 PHE H 1 1
27 50472 1 1 66 PHE HA H 6.038 1.347 -7.609 1.00 . A A . 66 PHE HA 1 1
27 50473 1 1 66 PHE HB2 H 8.433 0.942 -7.716 1.00 . A A . 66 PHE HB2 1 1
27 50474 1 1 66 PHE HB3 H 7.682 0.676 -9.282 1.00 . A A . 66 PHE HB3 1 1
27 50475 1 1 66 PHE HD1 H 9.844 2.898 -7.282 1.00 . A A . 66 PHE HD1 1 1
27 50476 1 1 66 PHE HD2 H 8.181 2.147 -11.169 1.00 . A A . 66 PHE HD2 1 1
27 50477 1 1 66 PHE HE1 H 11.297 4.642 -8.186 1.00 . A A . 66 PHE HE1 1 1
27 50478 1 1 66 PHE HE2 H 9.755 3.840 -12.152 1.00 . A A . 66 PHE HE2 1 1
27 50479 1 1 66 PHE HZ H 11.313 5.093 -10.664 1.00 . A A . 66 PHE HZ 1 1
27 50480 1 1 66 PHE N N 5.929 2.780 -9.114 1.00 . A A . 66 PHE N 1 1
27 50481 1 1 66 PHE O O 6.998 4.352 -7.180 1.00 . A A . 66 PHE O 1 1
27 50482 1 1 67 LEU C C 9.560 3.000 -4.651 1.00 . A A . 67 LEU C 1 1
27 50483 1 1 67 LEU CA C 8.095 3.402 -4.742 1.00 . A A . 67 LEU CA 1 1
27 50484 1 1 67 LEU CB C 7.445 3.155 -3.373 1.00 . A A . 67 LEU CB 1 1
27 50485 1 1 67 LEU CD1 C 5.520 3.124 -1.840 1.00 . A A . 67 LEU CD1 1 1
27 50486 1 1 67 LEU CD2 C 5.321 4.483 -3.934 1.00 . A A . 67 LEU CD2 1 1
27 50487 1 1 67 LEU CG C 5.912 3.216 -3.314 1.00 . A A . 67 LEU CG 1 1
27 50488 1 1 67 LEU H H 7.441 1.615 -5.705 1.00 . A A . 67 LEU H 1 1
27 50489 1 1 67 LEU HA H 8.072 4.463 -5.005 1.00 . A A . 67 LEU HA 1 1
27 50490 1 1 67 LEU HB2 H 7.736 2.154 -3.055 1.00 . A A . 67 LEU HB2 1 1
27 50491 1 1 67 LEU HB3 H 7.863 3.867 -2.665 1.00 . A A . 67 LEU HB3 1 1
27 50492 1 1 67 LEU HD11 H 5.863 4.018 -1.314 1.00 . A A . 67 LEU HD11 1 1
27 50493 1 1 67 LEU HD12 H 5.998 2.252 -1.396 1.00 . A A . 67 LEU HD12 1 1
27 50494 1 1 67 LEU HD13 H 4.439 3.025 -1.751 1.00 . A A . 67 LEU HD13 1 1
27 50495 1 1 67 LEU HD21 H 5.727 5.364 -3.438 1.00 . A A . 67 LEU HD21 1 1
27 50496 1 1 67 LEU HD22 H 4.238 4.458 -3.828 1.00 . A A . 67 LEU HD22 1 1
27 50497 1 1 67 LEU HD23 H 5.547 4.536 -4.996 1.00 . A A . 67 LEU HD23 1 1
27 50498 1 1 67 LEU HG H 5.512 2.343 -3.830 1.00 . A A . 67 LEU HG 1 1
27 50499 1 1 67 LEU N N 7.427 2.628 -5.787 1.00 . A A . 67 LEU N 1 1
27 50500 1 1 67 LEU O O 9.900 1.854 -4.926 1.00 . A A . 67 LEU O 1 1
27 50501 1 1 68 GLU C C 12.160 3.764 -2.564 1.00 . A A . 68 GLU C 1 1
27 50502 1 1 68 GLU CA C 11.842 3.732 -4.054 1.00 . A A . 68 GLU CA 1 1
27 50503 1 1 68 GLU CB C 12.627 4.845 -4.772 1.00 . A A . 68 GLU CB 1 1
27 50504 1 1 68 GLU CD C 14.773 3.658 -5.506 1.00 . A A . 68 GLU CD 1 1
27 50505 1 1 68 GLU CG C 14.156 4.746 -4.621 1.00 . A A . 68 GLU CG 1 1
27 50506 1 1 68 GLU H H 10.007 4.783 -3.853 1.00 . A A . 68 GLU H 1 1
27 50507 1 1 68 GLU HA H 12.131 2.762 -4.457 1.00 . A A . 68 GLU HA 1 1
27 50508 1 1 68 GLU HB2 H 12.384 4.802 -5.834 1.00 . A A . 68 GLU HB2 1 1
27 50509 1 1 68 GLU HB3 H 12.309 5.806 -4.363 1.00 . A A . 68 GLU HB3 1 1
27 50510 1 1 68 GLU HG2 H 14.585 5.703 -4.920 1.00 . A A . 68 GLU HG2 1 1
27 50511 1 1 68 GLU HG3 H 14.425 4.586 -3.570 1.00 . A A . 68 GLU HG3 1 1
27 50512 1 1 68 GLU N N 10.405 3.940 -4.243 1.00 . A A . 68 GLU N 1 1
27 50513 1 1 68 GLU O O 11.574 4.574 -1.845 1.00 . A A . 68 GLU O 1 1
27 50514 1 1 68 GLU OE1 O 14.114 2.631 -5.766 1.00 . A A . 68 GLU OE1 1 1
27 50515 1 1 68 GLU OE2 O 15.900 3.849 -6.007 1.00 . A A . 68 GLU OE2 1 1
27 50516 1 1 69 VAL C C 15.115 2.761 -0.636 1.00 . A A . 69 VAL C 1 1
27 50517 1 1 69 VAL CA C 13.592 2.967 -0.721 1.00 . A A . 69 VAL CA 1 1
27 50518 1 1 69 VAL CB C 12.856 1.927 0.170 1.00 . A A . 69 VAL CB 1 1
27 50519 1 1 69 VAL CG1 C 13.233 2.072 1.657 1.00 . A A . 69 VAL CG1 1 1
27 50520 1 1 69 VAL CG2 C 11.323 2.069 0.072 1.00 . A A . 69 VAL CG2 1 1
27 50521 1 1 69 VAL H H 13.516 2.256 -2.756 1.00 . A A . 69 VAL H 1 1
27 50522 1 1 69 VAL HA H 13.371 3.971 -0.373 1.00 . A A . 69 VAL HA 1 1
27 50523 1 1 69 VAL HB H 13.131 0.915 -0.154 1.00 . A A . 69 VAL HB 1 1
27 50524 1 1 69 VAL HG11 H 12.685 1.347 2.258 1.00 . A A . 69 VAL HG11 1 1
27 50525 1 1 69 VAL HG12 H 14.294 1.885 1.797 1.00 . A A . 69 VAL HG12 1 1
27 50526 1 1 69 VAL HG13 H 12.994 3.076 2.012 1.00 . A A . 69 VAL HG13 1 1
27 50527 1 1 69 VAL HG21 H 10.830 1.410 0.778 1.00 . A A . 69 VAL HG21 1 1
27 50528 1 1 69 VAL HG22 H 11.025 3.091 0.305 1.00 . A A . 69 VAL HG22 1 1
27 50529 1 1 69 VAL HG23 H 10.976 1.804 -0.928 1.00 . A A . 69 VAL HG23 1 1
27 50530 1 1 69 VAL N N 13.107 2.939 -2.108 1.00 . A A . 69 VAL N 1 1
27 50531 1 1 69 VAL O O 15.617 1.748 -1.127 1.00 . A A . 69 VAL O 1 1
27 50532 1 1 70 PRO C C 17.698 2.377 1.090 1.00 . A A . 70 PRO C 1 1
27 50533 1 1 70 PRO CA C 17.320 3.541 0.154 1.00 . A A . 70 PRO CA 1 1
27 50534 1 1 70 PRO CB C 17.787 4.896 0.708 1.00 . A A . 70 PRO CB 1 1
27 50535 1 1 70 PRO CD C 15.409 4.883 0.674 1.00 . A A . 70 PRO CD 1 1
27 50536 1 1 70 PRO CG C 16.583 5.382 1.509 1.00 . A A . 70 PRO CG 1 1
27 50537 1 1 70 PRO HA H 17.770 3.377 -0.826 1.00 . A A . 70 PRO HA 1 1
27 50538 1 1 70 PRO HB2 H 18.679 4.799 1.327 1.00 . A A . 70 PRO HB2 1 1
27 50539 1 1 70 PRO HB3 H 17.974 5.579 -0.122 1.00 . A A . 70 PRO HB3 1 1
27 50540 1 1 70 PRO HD2 H 14.549 4.677 1.311 1.00 . A A . 70 PRO HD2 1 1
27 50541 1 1 70 PRO HD3 H 15.144 5.628 -0.079 1.00 . A A . 70 PRO HD3 1 1
27 50542 1 1 70 PRO HG2 H 16.574 4.892 2.481 1.00 . A A . 70 PRO HG2 1 1
27 50543 1 1 70 PRO HG3 H 16.576 6.468 1.610 1.00 . A A . 70 PRO HG3 1 1
27 50544 1 1 70 PRO N N 15.871 3.670 0.010 1.00 . A A . 70 PRO N 1 1
27 50545 1 1 70 PRO O O 16.831 1.844 1.788 1.00 . A A . 70 PRO O 1 1
27 50546 1 1 71 PRO C C 19.208 1.565 3.560 1.00 . A A . 71 PRO C 1 1
27 50547 1 1 71 PRO CA C 19.497 1.060 2.147 1.00 . A A . 71 PRO CA 1 1
27 50548 1 1 71 PRO CB C 20.984 0.899 1.853 1.00 . A A . 71 PRO CB 1 1
27 50549 1 1 71 PRO CD C 20.057 2.423 0.258 1.00 . A A . 71 PRO CD 1 1
27 50550 1 1 71 PRO CG C 21.355 2.097 0.984 1.00 . A A . 71 PRO CG 1 1
27 50551 1 1 71 PRO HA H 19.032 0.086 2.034 1.00 . A A . 71 PRO HA 1 1
27 50552 1 1 71 PRO HB2 H 21.577 0.863 2.766 1.00 . A A . 71 PRO HB2 1 1
27 50553 1 1 71 PRO HB3 H 21.106 -0.009 1.270 1.00 . A A . 71 PRO HB3 1 1
27 50554 1 1 71 PRO HD2 H 19.988 3.493 0.058 1.00 . A A . 71 PRO HD2 1 1
27 50555 1 1 71 PRO HD3 H 20.013 1.861 -0.674 1.00 . A A . 71 PRO HD3 1 1
27 50556 1 1 71 PRO HG2 H 21.635 2.932 1.623 1.00 . A A . 71 PRO HG2 1 1
27 50557 1 1 71 PRO HG3 H 22.141 1.847 0.272 1.00 . A A . 71 PRO HG3 1 1
27 50558 1 1 71 PRO N N 18.985 1.980 1.137 1.00 . A A . 71 PRO N 1 1
27 50559 1 1 71 PRO O O 19.266 2.767 3.820 1.00 . A A . 71 PRO O 1 1
27 50560 1 1 72 LYS C C 17.127 1.682 6.004 1.00 . A A . 72 LYS C 1 1
27 50561 1 1 72 LYS CA C 18.456 0.905 5.861 1.00 . A A . 72 LYS CA 1 1
27 50562 1 1 72 LYS CB C 19.612 1.570 6.635 1.00 . A A . 72 LYS CB 1 1
27 50563 1 1 72 LYS CD C 21.179 -0.497 6.549 1.00 . A A . 72 LYS CD 1 1
27 50564 1 1 72 LYS CE C 22.507 -0.955 5.937 1.00 . A A . 72 LYS CE 1 1
27 50565 1 1 72 LYS CG C 21.011 1.015 6.314 1.00 . A A . 72 LYS CG 1 1
27 50566 1 1 72 LYS H H 18.827 -0.329 4.165 1.00 . A A . 72 LYS H 1 1
27 50567 1 1 72 LYS HA H 18.271 -0.059 6.331 1.00 . A A . 72 LYS HA 1 1
27 50568 1 1 72 LYS HB2 H 19.610 2.632 6.387 1.00 . A A . 72 LYS HB2 1 1
27 50569 1 1 72 LYS HB3 H 19.425 1.459 7.702 1.00 . A A . 72 LYS HB3 1 1
27 50570 1 1 72 LYS HD2 H 21.173 -0.705 7.619 1.00 . A A . 72 LYS HD2 1 1
27 50571 1 1 72 LYS HD3 H 20.370 -1.042 6.062 1.00 . A A . 72 LYS HD3 1 1
27 50572 1 1 72 LYS HE2 H 22.510 -0.676 4.884 1.00 . A A . 72 LYS HE2 1 1
27 50573 1 1 72 LYS HE3 H 23.344 -0.441 6.419 1.00 . A A . 72 LYS HE3 1 1
27 50574 1 1 72 LYS HG2 H 21.225 1.216 5.265 1.00 . A A . 72 LYS HG2 1 1
27 50575 1 1 72 LYS HG3 H 21.715 1.556 6.933 1.00 . A A . 72 LYS HG3 1 1
27 50576 1 1 72 LYS HZ1 H 23.517 -2.687 5.479 1.00 . A A . 72 LYS HZ1 1 1
27 50577 1 1 72 LYS HZ2 H 21.904 -2.913 5.629 1.00 . A A . 72 LYS HZ2 1 1
27 50578 1 1 72 LYS HZ3 H 22.837 -2.725 6.975 1.00 . A A . 72 LYS HZ3 1 1
27 50579 1 1 72 LYS N N 18.840 0.641 4.457 1.00 . A A . 72 LYS N 1 1
27 50580 1 1 72 LYS NZ N 22.695 -2.419 6.029 1.00 . A A . 72 LYS NZ 1 1
27 50581 1 1 72 LYS O O 16.682 1.983 7.113 1.00 . A A . 72 LYS O 1 1
27 50582 1 1 73 GLY C C 14.005 1.888 5.136 1.00 . A A . 73 GLY C 1 1
27 50583 1 1 73 GLY CA C 15.222 2.752 4.798 1.00 . A A . 73 GLY CA 1 1
27 50584 1 1 73 GLY H H 16.970 1.760 4.031 1.00 . A A . 73 GLY H 1 1
27 50585 1 1 73 GLY HA2 H 15.264 3.587 5.497 1.00 . A A . 73 GLY HA2 1 1
27 50586 1 1 73 GLY HA3 H 15.109 3.136 3.784 1.00 . A A . 73 GLY HA3 1 1
27 50587 1 1 73 GLY N N 16.480 2.004 4.881 1.00 . A A . 73 GLY N 1 1
27 50588 1 1 73 GLY O O 14.045 0.663 5.012 1.00 . A A . 73 GLY O 1 1
27 50589 1 1 74 ARG C C 10.610 2.074 4.849 1.00 . A A . 74 ARG C 1 1
27 50590 1 1 74 ARG CA C 11.655 1.893 5.953 1.00 . A A . 74 ARG CA 1 1
27 50591 1 1 74 ARG CB C 11.135 2.471 7.283 1.00 . A A . 74 ARG CB 1 1
27 50592 1 1 74 ARG CD C 11.508 2.654 9.822 1.00 . A A . 74 ARG CD 1 1
27 50593 1 1 74 ARG CG C 12.056 2.164 8.480 1.00 . A A . 74 ARG CG 1 1
27 50594 1 1 74 ARG CZ C 10.120 4.719 9.634 1.00 . A A . 74 ARG CZ 1 1
27 50595 1 1 74 ARG H H 12.914 3.536 5.485 1.00 . A A . 74 ARG H 1 1
27 50596 1 1 74 ARG HA H 11.822 0.826 6.101 1.00 . A A . 74 ARG HA 1 1
27 50597 1 1 74 ARG HB2 H 11.045 3.552 7.181 1.00 . A A . 74 ARG HB2 1 1
27 50598 1 1 74 ARG HB3 H 10.155 2.040 7.488 1.00 . A A . 74 ARG HB3 1 1
27 50599 1 1 74 ARG HD2 H 10.559 2.156 10.017 1.00 . A A . 74 ARG HD2 1 1
27 50600 1 1 74 ARG HD3 H 12.214 2.387 10.612 1.00 . A A . 74 ARG HD3 1 1
27 50601 1 1 74 ARG HE H 12.116 4.691 9.850 1.00 . A A . 74 ARG HE 1 1
27 50602 1 1 74 ARG HG2 H 12.198 1.084 8.534 1.00 . A A . 74 ARG HG2 1 1
27 50603 1 1 74 ARG HG3 H 13.009 2.650 8.348 1.00 . A A . 74 ARG HG3 1 1
27 50604 1 1 74 ARG HH11 H 8.879 3.162 10.073 1.00 . A A . 74 ARG HH11 1 1
27 50605 1 1 74 ARG HH12 H 8.142 4.611 9.382 1.00 . A A . 74 ARG HH12 1 1
27 50606 1 1 74 ARG HH21 H 10.868 6.587 9.279 1.00 . A A . 74 ARG HH21 1 1
27 50607 1 1 74 ARG HH22 H 9.143 6.345 9.027 1.00 . A A . 74 ARG HH22 1 1
27 50608 1 1 74 ARG N N 12.911 2.535 5.551 1.00 . A A . 74 ARG N 1 1
27 50609 1 1 74 ARG NE N 11.290 4.117 9.833 1.00 . A A . 74 ARG NE 1 1
27 50610 1 1 74 ARG NH1 N 8.967 4.090 9.685 1.00 . A A . 74 ARG NH1 1 1
27 50611 1 1 74 ARG NH2 N 10.061 5.994 9.322 1.00 . A A . 74 ARG NH2 1 1
27 50612 1 1 74 ARG O O 10.393 3.178 4.357 1.00 . A A . 74 ARG O 1 1
27 50613 1 1 75 VAL C C 7.568 1.093 3.942 1.00 . A A . 75 VAL C 1 1
27 50614 1 1 75 VAL CA C 8.985 0.842 3.391 1.00 . A A . 75 VAL CA 1 1
27 50615 1 1 75 VAL CB C 9.126 -0.567 2.747 1.00 . A A . 75 VAL CB 1 1
27 50616 1 1 75 VAL CG1 C 8.429 -0.650 1.381 1.00 . A A . 75 VAL CG1 1 1
27 50617 1 1 75 VAL CG2 C 10.595 -1.021 2.584 1.00 . A A . 75 VAL CG2 1 1
27 50618 1 1 75 VAL H H 10.116 0.167 5.070 1.00 . A A . 75 VAL H 1 1
27 50619 1 1 75 VAL HA H 9.210 1.599 2.637 1.00 . A A . 75 VAL HA 1 1
27 50620 1 1 75 VAL HB H 8.662 -1.288 3.416 1.00 . A A . 75 VAL HB 1 1
27 50621 1 1 75 VAL HG11 H 7.366 -0.429 1.480 1.00 . A A . 75 VAL HG11 1 1
27 50622 1 1 75 VAL HG12 H 8.873 0.059 0.684 1.00 . A A . 75 VAL HG12 1 1
27 50623 1 1 75 VAL HG13 H 8.535 -1.659 0.980 1.00 . A A . 75 VAL HG13 1 1
27 50624 1 1 75 VAL HG21 H 11.124 -1.001 3.537 1.00 . A A . 75 VAL HG21 1 1
27 50625 1 1 75 VAL HG22 H 10.628 -2.042 2.205 1.00 . A A . 75 VAL HG22 1 1
27 50626 1 1 75 VAL HG23 H 11.130 -0.376 1.897 1.00 . A A . 75 VAL HG23 1 1
27 50627 1 1 75 VAL N N 9.941 0.987 4.497 1.00 . A A . 75 VAL N 1 1
27 50628 1 1 75 VAL O O 6.684 0.246 3.878 1.00 . A A . 75 VAL O 1 1
27 50629 1 1 76 GLU C C 5.295 3.489 4.296 1.00 . A A . 76 GLU C 1 1
27 50630 1 1 76 GLU CA C 6.192 2.711 5.263 1.00 . A A . 76 GLU CA 1 1
27 50631 1 1 76 GLU CB C 6.550 3.509 6.528 1.00 . A A . 76 GLU CB 1 1
27 50632 1 1 76 GLU CD C 7.562 5.822 6.945 1.00 . A A . 76 GLU CD 1 1
27 50633 1 1 76 GLU CG C 7.780 4.422 6.377 1.00 . A A . 76 GLU CG 1 1
27 50634 1 1 76 GLU H H 8.173 2.912 4.525 1.00 . A A . 76 GLU H 1 1
27 50635 1 1 76 GLU HA H 5.623 1.845 5.601 1.00 . A A . 76 GLU HA 1 1
27 50636 1 1 76 GLU HB2 H 5.695 4.127 6.803 1.00 . A A . 76 GLU HB2 1 1
27 50637 1 1 76 GLU HB3 H 6.755 2.780 7.316 1.00 . A A . 76 GLU HB3 1 1
27 50638 1 1 76 GLU HG2 H 8.609 3.963 6.913 1.00 . A A . 76 GLU HG2 1 1
27 50639 1 1 76 GLU HG3 H 8.060 4.501 5.330 1.00 . A A . 76 GLU HG3 1 1
27 50640 1 1 76 GLU N N 7.399 2.259 4.564 1.00 . A A . 76 GLU N 1 1
27 50641 1 1 76 GLU O O 5.461 4.695 4.073 1.00 . A A . 76 GLU O 1 1
27 50642 1 1 76 GLU OE1 O 7.556 5.953 8.189 1.00 . A A . 76 GLU OE1 1 1
27 50643 1 1 76 GLU OE2 O 7.442 6.775 6.147 1.00 . A A . 76 GLU OE2 1 1
27 50644 1 1 77 LEU C C 2.931 4.498 2.703 1.00 . A A . 77 LEU C 1 1
27 50645 1 1 77 LEU CA C 3.601 3.134 2.511 1.00 . A A . 77 LEU CA 1 1
27 50646 1 1 77 LEU CB C 2.615 2.000 2.145 1.00 . A A . 77 LEU CB 1 1
27 50647 1 1 77 LEU CD1 C 3.946 0.907 0.255 1.00 . A A . 77 LEU CD1 1 1
27 50648 1 1 77 LEU CD2 C 1.486 0.655 0.342 1.00 . A A . 77 LEU CD2 1 1
27 50649 1 1 77 LEU CG C 2.641 1.611 0.656 1.00 . A A . 77 LEU CG 1 1
27 50650 1 1 77 LEU H H 4.280 1.773 3.993 1.00 . A A . 77 LEU H 1 1
27 50651 1 1 77 LEU HA H 4.315 3.270 1.701 1.00 . A A . 77 LEU HA 1 1
27 50652 1 1 77 LEU HB2 H 2.878 1.120 2.730 1.00 . A A . 77 LEU HB2 1 1
27 50653 1 1 77 LEU HB3 H 1.608 2.313 2.414 1.00 . A A . 77 LEU HB3 1 1
27 50654 1 1 77 LEU HD11 H 4.803 1.549 0.447 1.00 . A A . 77 LEU HD11 1 1
27 50655 1 1 77 LEU HD12 H 3.910 0.656 -0.807 1.00 . A A . 77 LEU HD12 1 1
27 50656 1 1 77 LEU HD13 H 4.073 -0.013 0.827 1.00 . A A . 77 LEU HD13 1 1
27 50657 1 1 77 LEU HD21 H 0.590 0.949 0.883 1.00 . A A . 77 LEU HD21 1 1
27 50658 1 1 77 LEU HD22 H 1.734 -0.361 0.649 1.00 . A A . 77 LEU HD22 1 1
27 50659 1 1 77 LEU HD23 H 1.289 0.668 -0.729 1.00 . A A . 77 LEU HD23 1 1
27 50660 1 1 77 LEU HG H 2.524 2.511 0.054 1.00 . A A . 77 LEU HG 1 1
27 50661 1 1 77 LEU N N 4.367 2.740 3.691 1.00 . A A . 77 LEU N 1 1
27 50662 1 1 77 LEU O O 3.249 5.408 1.941 1.00 . A A . 77 LEU O 1 1
27 50663 1 1 78 LYS C C 0.114 6.147 4.258 1.00 . A A . 78 LYS C 1 1
27 50664 1 1 78 LYS CA C 1.632 5.882 4.423 1.00 . A A . 78 LYS CA 1 1
27 50665 1 1 78 LYS CB C 2.465 7.095 3.968 1.00 . A A . 78 LYS CB 1 1
27 50666 1 1 78 LYS CD C 3.720 9.199 4.566 1.00 . A A . 78 LYS CD 1 1
27 50667 1 1 78 LYS CE C 5.010 8.587 5.161 1.00 . A A . 78 LYS CE 1 1
27 50668 1 1 78 LYS CG C 2.446 8.366 4.812 1.00 . A A . 78 LYS CG 1 1
27 50669 1 1 78 LYS H H 1.964 3.779 4.277 1.00 . A A . 78 LYS H 1 1
27 50670 1 1 78 LYS HA H 1.849 5.734 5.475 1.00 . A A . 78 LYS HA 1 1
27 50671 1 1 78 LYS HB2 H 3.500 6.760 3.942 1.00 . A A . 78 LYS HB2 1 1
27 50672 1 1 78 LYS HB3 H 2.181 7.371 2.952 1.00 . A A . 78 LYS HB3 1 1
27 50673 1 1 78 LYS HD2 H 3.856 9.322 3.491 1.00 . A A . 78 LYS HD2 1 1
27 50674 1 1 78 LYS HD3 H 3.569 10.164 5.049 1.00 . A A . 78 LYS HD3 1 1
27 50675 1 1 78 LYS HE2 H 5.698 9.407 5.365 1.00 . A A . 78 LYS HE2 1 1
27 50676 1 1 78 LYS HE3 H 4.775 8.101 6.110 1.00 . A A . 78 LYS HE3 1 1
27 50677 1 1 78 LYS HG2 H 1.575 8.960 4.531 1.00 . A A . 78 LYS HG2 1 1
27 50678 1 1 78 LYS HG3 H 2.370 8.117 5.867 1.00 . A A . 78 LYS HG3 1 1
27 50679 1 1 78 LYS HZ1 H 6.534 7.263 4.804 1.00 . A A . 78 LYS HZ1 1 1
27 50680 1 1 78 LYS HZ2 H 6.056 8.026 3.429 1.00 . A A . 78 LYS HZ2 1 1
27 50681 1 1 78 LYS HZ3 H 5.188 6.771 4.088 1.00 . A A . 78 LYS HZ3 1 1
27 50682 1 1 78 LYS N N 2.113 4.637 3.770 1.00 . A A . 78 LYS N 1 1
27 50683 1 1 78 LYS NZ N 5.725 7.613 4.285 1.00 . A A . 78 LYS NZ 1 1
27 50684 1 1 78 LYS O O -0.371 6.202 3.128 1.00 . A A . 78 LYS O 1 1
27 50685 1 1 79 PRO C C -2.210 8.122 4.561 1.00 . A A . 79 PRO C 1 1
27 50686 1 1 79 PRO CA C -2.042 6.791 5.300 1.00 . A A . 79 PRO CA 1 1
27 50687 1 1 79 PRO CB C -2.528 6.863 6.751 1.00 . A A . 79 PRO CB 1 1
27 50688 1 1 79 PRO CD C -0.193 6.406 6.758 1.00 . A A . 79 PRO CD 1 1
27 50689 1 1 79 PRO CG C -1.254 7.187 7.532 1.00 . A A . 79 PRO CG 1 1
27 50690 1 1 79 PRO HA H -2.617 6.034 4.775 1.00 . A A . 79 PRO HA 1 1
27 50691 1 1 79 PRO HB2 H -3.298 7.622 6.888 1.00 . A A . 79 PRO HB2 1 1
27 50692 1 1 79 PRO HB3 H -2.899 5.884 7.055 1.00 . A A . 79 PRO HB3 1 1
27 50693 1 1 79 PRO HD2 H 0.783 6.879 6.864 1.00 . A A . 79 PRO HD2 1 1
27 50694 1 1 79 PRO HD3 H -0.154 5.381 7.129 1.00 . A A . 79 PRO HD3 1 1
27 50695 1 1 79 PRO HG2 H -1.046 8.254 7.452 1.00 . A A . 79 PRO HG2 1 1
27 50696 1 1 79 PRO HG3 H -1.317 6.881 8.575 1.00 . A A . 79 PRO HG3 1 1
27 50697 1 1 79 PRO N N -0.631 6.405 5.364 1.00 . A A . 79 PRO N 1 1
27 50698 1 1 79 PRO O O -3.028 8.222 3.653 1.00 . A A . 79 PRO O 1 1
27 50699 1 1 80 GLY C C -0.346 10.330 2.976 1.00 . A A . 80 GLY C 1 1
27 50700 1 1 80 GLY CA C -1.303 10.392 4.166 1.00 . A A . 80 GLY CA 1 1
27 50701 1 1 80 GLY H H -0.735 8.977 5.654 1.00 . A A . 80 GLY H 1 1
27 50702 1 1 80 GLY HA2 H -2.300 10.647 3.803 1.00 . A A . 80 GLY HA2 1 1
27 50703 1 1 80 GLY HA3 H -0.961 11.165 4.853 1.00 . A A . 80 GLY HA3 1 1
27 50704 1 1 80 GLY N N -1.378 9.118 4.889 1.00 . A A . 80 GLY N 1 1
27 50705 1 1 80 GLY O O 0.446 11.250 2.803 1.00 . A A . 80 GLY O 1 1
27 50706 1 1 81 GLY C C 0.278 7.725 0.321 1.00 . A A . 81 GLY C 1 1
27 50707 1 1 81 GLY CA C 0.439 9.079 0.995 1.00 . A A . 81 GLY CA 1 1
27 50708 1 1 81 GLY H H -0.988 8.479 2.464 1.00 . A A . 81 GLY H 1 1
27 50709 1 1 81 GLY HA2 H 0.129 9.853 0.293 1.00 . A A . 81 GLY HA2 1 1
27 50710 1 1 81 GLY HA3 H 1.490 9.218 1.244 1.00 . A A . 81 GLY HA3 1 1
27 50711 1 1 81 GLY N N -0.349 9.226 2.221 1.00 . A A . 81 GLY N 1 1
27 50712 1 1 81 GLY O O -0.807 7.412 -0.174 1.00 . A A . 81 GLY O 1 1
27 50713 1 1 82 TYR C C 0.575 4.614 -0.218 1.00 . A A . 82 TYR C 1 1
27 50714 1 1 82 TYR CA C 1.359 5.817 -0.719 1.00 . A A . 82 TYR CA 1 1
27 50715 1 1 82 TYR CB C 2.756 5.387 -1.164 1.00 . A A . 82 TYR CB 1 1
27 50716 1 1 82 TYR CD1 C 3.316 6.876 -3.078 1.00 . A A . 82 TYR CD1 1 1
27 50717 1 1 82 TYR CD2 C 4.521 7.193 -0.983 1.00 . A A . 82 TYR CD2 1 1
27 50718 1 1 82 TYR CE1 C 4.073 7.894 -3.668 1.00 . A A . 82 TYR CE1 1 1
27 50719 1 1 82 TYR CE2 C 5.262 8.237 -1.564 1.00 . A A . 82 TYR CE2 1 1
27 50720 1 1 82 TYR CG C 3.557 6.511 -1.750 1.00 . A A . 82 TYR CG 1 1
27 50721 1 1 82 TYR CZ C 5.047 8.588 -2.916 1.00 . A A . 82 TYR CZ 1 1
27 50722 1 1 82 TYR H H 2.204 7.153 0.723 1.00 . A A . 82 TYR H 1 1
27 50723 1 1 82 TYR HA H 0.856 6.175 -1.612 1.00 . A A . 82 TYR HA 1 1
27 50724 1 1 82 TYR HB2 H 3.292 4.972 -0.311 1.00 . A A . 82 TYR HB2 1 1
27 50725 1 1 82 TYR HB3 H 2.635 4.622 -1.933 1.00 . A A . 82 TYR HB3 1 1
27 50726 1 1 82 TYR HD1 H 2.568 6.352 -3.663 1.00 . A A . 82 TYR HD1 1 1
27 50727 1 1 82 TYR HD2 H 4.686 6.909 0.047 1.00 . A A . 82 TYR HD2 1 1
27 50728 1 1 82 TYR HE1 H 3.889 8.115 -4.700 1.00 . A A . 82 TYR HE1 1 1
27 50729 1 1 82 TYR HE2 H 5.998 8.769 -0.984 1.00 . A A . 82 TYR HE2 1 1
27 50730 1 1 82 TYR HH H 5.479 9.788 -4.379 1.00 . A A . 82 TYR HH 1 1
27 50731 1 1 82 TYR N N 1.358 6.947 0.211 1.00 . A A . 82 TYR N 1 1
27 50732 1 1 82 TYR O O 0.641 4.196 0.937 1.00 . A A . 82 TYR O 1 1
27 50733 1 1 82 TYR OH O 5.767 9.594 -3.486 1.00 . A A . 82 TYR OH 1 1
27 50734 1 1 83 HIS C C -1.484 2.085 -1.979 1.00 . A A . 83 HIS C 1 1
27 50735 1 1 83 HIS CA C -1.103 2.959 -0.791 1.00 . A A . 83 HIS CA 1 1
27 50736 1 1 83 HIS CB C -2.322 3.520 -0.054 1.00 . A A . 83 HIS CB 1 1
27 50737 1 1 83 HIS CD2 C -4.273 3.975 -1.622 1.00 . A A . 83 HIS CD2 1 1
27 50738 1 1 83 HIS CE1 C -4.011 6.119 -1.977 1.00 . A A . 83 HIS CE1 1 1
27 50739 1 1 83 HIS CG C -3.214 4.405 -0.873 1.00 . A A . 83 HIS CG 1 1
27 50740 1 1 83 HIS H H -0.120 4.401 -2.093 1.00 . A A . 83 HIS H 1 1
27 50741 1 1 83 HIS HA H -0.604 2.311 -0.081 1.00 . A A . 83 HIS HA 1 1
27 50742 1 1 83 HIS HB2 H -2.917 2.682 0.307 1.00 . A A . 83 HIS HB2 1 1
27 50743 1 1 83 HIS HB3 H -1.964 4.088 0.794 1.00 . A A . 83 HIS HB3 1 1
27 50744 1 1 83 HIS HD1 H -2.336 6.369 -0.726 1.00 . A A . 83 HIS HD1 1 1
27 50745 1 1 83 HIS HD2 H -4.586 2.950 -1.732 1.00 . A A . 83 HIS HD2 1 1
27 50746 1 1 83 HIS HE1 H -4.050 7.080 -2.464 1.00 . A A . 83 HIS HE1 1 1
27 50747 1 1 83 HIS N N -0.184 4.038 -1.136 1.00 . A A . 83 HIS N 1 1
27 50748 1 1 83 HIS ND1 N -3.071 5.759 -1.088 1.00 . A A . 83 HIS ND1 1 1
27 50749 1 1 83 HIS NE2 N -4.790 5.078 -2.294 1.00 . A A . 83 HIS NE2 1 1
27 50750 1 1 83 HIS O O -1.800 2.590 -3.054 1.00 . A A . 83 HIS O 1 1
27 50751 1 1 84 PHE C C -3.647 -0.042 -2.607 1.00 . A A . 84 PHE C 1 1
27 50752 1 1 84 PHE CA C -2.131 -0.149 -2.725 1.00 . A A . 84 PHE CA 1 1
27 50753 1 1 84 PHE CB C -1.666 -1.588 -2.453 1.00 . A A . 84 PHE CB 1 1
27 50754 1 1 84 PHE CD1 C 0.132 -2.034 -4.170 1.00 . A A . 84 PHE CD1 1 1
27 50755 1 1 84 PHE CD2 C 0.781 -1.855 -1.834 1.00 . A A . 84 PHE CD2 1 1
27 50756 1 1 84 PHE CE1 C 1.475 -2.221 -4.529 1.00 . A A . 84 PHE CE1 1 1
27 50757 1 1 84 PHE CE2 C 2.128 -2.018 -2.198 1.00 . A A . 84 PHE CE2 1 1
27 50758 1 1 84 PHE CG C -0.220 -1.842 -2.822 1.00 . A A . 84 PHE CG 1 1
27 50759 1 1 84 PHE CZ C 2.480 -2.190 -3.545 1.00 . A A . 84 PHE CZ 1 1
27 50760 1 1 84 PHE H H -1.344 0.439 -0.828 1.00 . A A . 84 PHE H 1 1
27 50761 1 1 84 PHE HA H -1.843 0.124 -3.736 1.00 . A A . 84 PHE HA 1 1
27 50762 1 1 84 PHE HB2 H -1.802 -1.807 -1.393 1.00 . A A . 84 PHE HB2 1 1
27 50763 1 1 84 PHE HB3 H -2.282 -2.269 -3.042 1.00 . A A . 84 PHE HB3 1 1
27 50764 1 1 84 PHE HD1 H -0.630 -2.023 -4.935 1.00 . A A . 84 PHE HD1 1 1
27 50765 1 1 84 PHE HD2 H 0.520 -1.711 -0.799 1.00 . A A . 84 PHE HD2 1 1
27 50766 1 1 84 PHE HE1 H 1.730 -2.346 -5.571 1.00 . A A . 84 PHE HE1 1 1
27 50767 1 1 84 PHE HE2 H 2.896 -1.994 -1.441 1.00 . A A . 84 PHE HE2 1 1
27 50768 1 1 84 PHE HZ H 3.521 -2.298 -3.819 1.00 . A A . 84 PHE HZ 1 1
27 50769 1 1 84 PHE N N -1.537 0.772 -1.761 1.00 . A A . 84 PHE N 1 1
27 50770 1 1 84 PHE O O -4.167 -0.059 -1.491 1.00 . A A . 84 PHE O 1 1
27 50771 1 1 85 MET C C -5.991 -1.692 -4.358 1.00 . A A . 85 MET C 1 1
27 50772 1 1 85 MET CA C -5.780 -0.284 -3.818 1.00 . A A . 85 MET CA 1 1
27 50773 1 1 85 MET CB C -6.591 0.787 -4.546 1.00 . A A . 85 MET CB 1 1
27 50774 1 1 85 MET CE C -9.162 3.039 -2.850 1.00 . A A . 85 MET CE 1 1
27 50775 1 1 85 MET CG C -6.678 1.971 -3.572 1.00 . A A . 85 MET CG 1 1
27 50776 1 1 85 MET H H -3.847 0.092 -4.609 1.00 . A A . 85 MET H 1 1
27 50777 1 1 85 MET HA H -6.167 -0.275 -2.816 1.00 . A A . 85 MET HA 1 1
27 50778 1 1 85 MET HB2 H -6.103 1.082 -5.475 1.00 . A A . 85 MET HB2 1 1
27 50779 1 1 85 MET HB3 H -7.598 0.416 -4.740 1.00 . A A . 85 MET HB3 1 1
27 50780 1 1 85 MET HE1 H -9.271 1.965 -2.674 1.00 . A A . 85 MET HE1 1 1
27 50781 1 1 85 MET HE2 H -8.999 3.558 -1.910 1.00 . A A . 85 MET HE2 1 1
27 50782 1 1 85 MET HE3 H -10.087 3.395 -3.304 1.00 . A A . 85 MET HE3 1 1
27 50783 1 1 85 MET HG2 H -6.997 1.576 -2.607 1.00 . A A . 85 MET HG2 1 1
27 50784 1 1 85 MET HG3 H -5.667 2.370 -3.472 1.00 . A A . 85 MET HG3 1 1
27 50785 1 1 85 MET N N -4.354 0.028 -3.737 1.00 . A A . 85 MET N 1 1
27 50786 1 1 85 MET O O -5.586 -2.024 -5.472 1.00 . A A . 85 MET O 1 1
27 50787 1 1 85 MET SD S -7.777 3.342 -3.992 1.00 . A A . 85 MET SD 1 1
27 50788 1 1 86 LEU C C -8.213 -4.032 -4.441 1.00 . A A . 86 LEU C 1 1
27 50789 1 1 86 LEU CA C -6.873 -3.928 -3.710 1.00 . A A . 86 LEU CA 1 1
27 50790 1 1 86 LEU CB C -6.931 -4.610 -2.325 1.00 . A A . 86 LEU CB 1 1
27 50791 1 1 86 LEU CD1 C -4.775 -3.696 -1.240 1.00 . A A . 86 LEU CD1 1 1
27 50792 1 1 86 LEU CD2 C -5.838 -5.799 -0.413 1.00 . A A . 86 LEU CD2 1 1
27 50793 1 1 86 LEU CG C -5.577 -4.940 -1.658 1.00 . A A . 86 LEU CG 1 1
27 50794 1 1 86 LEU H H -6.930 -2.107 -2.644 1.00 . A A . 86 LEU H 1 1
27 50795 1 1 86 LEU HA H -6.100 -4.395 -4.323 1.00 . A A . 86 LEU HA 1 1
27 50796 1 1 86 LEU HB2 H -7.481 -3.950 -1.653 1.00 . A A . 86 LEU HB2 1 1
27 50797 1 1 86 LEU HB3 H -7.471 -5.544 -2.445 1.00 . A A . 86 LEU HB3 1 1
27 50798 1 1 86 LEU HD11 H -3.883 -3.997 -0.692 1.00 . A A . 86 LEU HD11 1 1
27 50799 1 1 86 LEU HD12 H -5.383 -3.051 -0.604 1.00 . A A . 86 LEU HD12 1 1
27 50800 1 1 86 LEU HD13 H -4.455 -3.139 -2.120 1.00 . A A . 86 LEU HD13 1 1
27 50801 1 1 86 LEU HD21 H -4.892 -6.080 0.051 1.00 . A A . 86 LEU HD21 1 1
27 50802 1 1 86 LEU HD22 H -6.368 -6.710 -0.695 1.00 . A A . 86 LEU HD22 1 1
27 50803 1 1 86 LEU HD23 H -6.440 -5.244 0.309 1.00 . A A . 86 LEU HD23 1 1
27 50804 1 1 86 LEU HG H -4.977 -5.527 -2.354 1.00 . A A . 86 LEU HG 1 1
27 50805 1 1 86 LEU N N -6.597 -2.514 -3.505 1.00 . A A . 86 LEU N 1 1
27 50806 1 1 86 LEU O O -9.248 -3.740 -3.845 1.00 . A A . 86 LEU O 1 1
27 50807 1 1 87 LEU C C -9.692 -5.878 -7.010 1.00 . A A . 87 LEU C 1 1
27 50808 1 1 87 LEU CA C -9.334 -4.433 -6.636 1.00 . A A . 87 LEU CA 1 1
27 50809 1 1 87 LEU CB C -9.010 -3.624 -7.914 1.00 . A A . 87 LEU CB 1 1
27 50810 1 1 87 LEU CD1 C -8.575 -1.313 -6.912 1.00 . A A . 87 LEU CD1 1 1
27 50811 1 1 87 LEU CD2 C -9.300 -1.533 -9.289 1.00 . A A . 87 LEU CD2 1 1
27 50812 1 1 87 LEU CG C -9.422 -2.144 -7.886 1.00 . A A . 87 LEU CG 1 1
27 50813 1 1 87 LEU H H -7.288 -4.666 -6.112 1.00 . A A . 87 LEU H 1 1
27 50814 1 1 87 LEU HA H -10.208 -3.998 -6.145 1.00 . A A . 87 LEU HA 1 1
27 50815 1 1 87 LEU HB2 H -7.933 -3.673 -8.078 1.00 . A A . 87 LEU HB2 1 1
27 50816 1 1 87 LEU HB3 H -9.532 -4.089 -8.752 1.00 . A A . 87 LEU HB3 1 1
27 50817 1 1 87 LEU HD11 H -8.701 -1.675 -5.895 1.00 . A A . 87 LEU HD11 1 1
27 50818 1 1 87 LEU HD12 H -8.888 -0.268 -6.947 1.00 . A A . 87 LEU HD12 1 1
27 50819 1 1 87 LEU HD13 H -7.524 -1.374 -7.192 1.00 . A A . 87 LEU HD13 1 1
27 50820 1 1 87 LEU HD21 H -9.929 -2.082 -9.990 1.00 . A A . 87 LEU HD21 1 1
27 50821 1 1 87 LEU HD22 H -8.265 -1.571 -9.628 1.00 . A A . 87 LEU HD22 1 1
27 50822 1 1 87 LEU HD23 H -9.636 -0.495 -9.266 1.00 . A A . 87 LEU HD23 1 1
27 50823 1 1 87 LEU HG H -10.470 -2.091 -7.595 1.00 . A A . 87 LEU HG 1 1
27 50824 1 1 87 LEU N N -8.186 -4.395 -5.725 1.00 . A A . 87 LEU N 1 1
27 50825 1 1 87 LEU O O -8.823 -6.723 -7.258 1.00 . A A . 87 LEU O 1 1
27 50826 1 1 88 GLY C C -11.324 -8.486 -6.353 1.00 . A A . 88 GLY C 1 1
27 50827 1 1 88 GLY CA C -11.497 -7.480 -7.485 1.00 . A A . 88 GLY CA 1 1
27 50828 1 1 88 GLY H H -11.665 -5.428 -6.864 1.00 . A A . 88 GLY H 1 1
27 50829 1 1 88 GLY HA2 H -12.555 -7.403 -7.735 1.00 . A A . 88 GLY HA2 1 1
27 50830 1 1 88 GLY HA3 H -10.945 -7.830 -8.359 1.00 . A A . 88 GLY HA3 1 1
27 50831 1 1 88 GLY N N -10.998 -6.153 -7.105 1.00 . A A . 88 GLY N 1 1
27 50832 1 1 88 GLY O O -10.870 -9.606 -6.585 1.00 . A A . 88 GLY O 1 1
27 50833 1 1 89 LEU C C -12.204 -10.273 -4.064 1.00 . A A . 89 LEU C 1 1
27 50834 1 1 89 LEU CA C -11.591 -8.879 -3.920 1.00 . A A . 89 LEU CA 1 1
27 50835 1 1 89 LEU CB C -12.068 -8.138 -2.656 1.00 . A A . 89 LEU CB 1 1
27 50836 1 1 89 LEU CD1 C -14.547 -7.837 -3.247 1.00 . A A . 89 LEU CD1 1 1
27 50837 1 1 89 LEU CD2 C -13.504 -6.518 -1.392 1.00 . A A . 89 LEU CD2 1 1
27 50838 1 1 89 LEU CG C -13.258 -7.157 -2.765 1.00 . A A . 89 LEU CG 1 1
27 50839 1 1 89 LEU H H -11.817 -7.074 -5.008 1.00 . A A . 89 LEU H 1 1
27 50840 1 1 89 LEU HA H -10.542 -9.068 -3.751 1.00 . A A . 89 LEU HA 1 1
27 50841 1 1 89 LEU HB2 H -12.352 -8.897 -1.927 1.00 . A A . 89 LEU HB2 1 1
27 50842 1 1 89 LEU HB3 H -11.201 -7.593 -2.291 1.00 . A A . 89 LEU HB3 1 1
27 50843 1 1 89 LEU HD11 H -15.375 -7.127 -3.215 1.00 . A A . 89 LEU HD11 1 1
27 50844 1 1 89 LEU HD12 H -14.778 -8.693 -2.611 1.00 . A A . 89 LEU HD12 1 1
27 50845 1 1 89 LEU HD13 H -14.426 -8.176 -4.275 1.00 . A A . 89 LEU HD13 1 1
27 50846 1 1 89 LEU HD21 H -14.324 -5.801 -1.456 1.00 . A A . 89 LEU HD21 1 1
27 50847 1 1 89 LEU HD22 H -12.607 -5.991 -1.061 1.00 . A A . 89 LEU HD22 1 1
27 50848 1 1 89 LEU HD23 H -13.758 -7.285 -0.659 1.00 . A A . 89 LEU HD23 1 1
27 50849 1 1 89 LEU HG H -13.004 -6.362 -3.465 1.00 . A A . 89 LEU HG 1 1
27 50850 1 1 89 LEU N N -11.626 -8.054 -5.124 1.00 . A A . 89 LEU N 1 1
27 50851 1 1 89 LEU O O -13.245 -10.495 -4.675 1.00 . A A . 89 LEU O 1 1
27 50852 1 1 90 LYS C C -12.501 -13.213 -2.305 1.00 . A A . 90 LYS C 1 1
27 50853 1 1 90 LYS CA C -11.764 -12.662 -3.542 1.00 . A A . 90 LYS CA 1 1
27 50854 1 1 90 LYS CB C -10.442 -13.367 -3.772 1.00 . A A . 90 LYS CB 1 1
27 50855 1 1 90 LYS CD C -8.484 -13.602 -5.217 1.00 . A A . 90 LYS CD 1 1
27 50856 1 1 90 LYS CE C -7.744 -13.221 -6.504 1.00 . A A . 90 LYS CE 1 1
27 50857 1 1 90 LYS CG C -9.839 -12.936 -5.120 1.00 . A A . 90 LYS CG 1 1
27 50858 1 1 90 LYS H H -10.646 -10.904 -3.005 1.00 . A A . 90 LYS H 1 1
27 50859 1 1 90 LYS HA H -12.340 -12.892 -4.430 1.00 . A A . 90 LYS HA 1 1
27 50860 1 1 90 LYS HB2 H -9.752 -13.108 -2.970 1.00 . A A . 90 LYS HB2 1 1
27 50861 1 1 90 LYS HB3 H -10.605 -14.447 -3.778 1.00 . A A . 90 LYS HB3 1 1
27 50862 1 1 90 LYS HD2 H -7.877 -13.297 -4.365 1.00 . A A . 90 LYS HD2 1 1
27 50863 1 1 90 LYS HD3 H -8.661 -14.674 -5.167 1.00 . A A . 90 LYS HD3 1 1
27 50864 1 1 90 LYS HE2 H -8.164 -13.788 -7.334 1.00 . A A . 90 LYS HE2 1 1
27 50865 1 1 90 LYS HE3 H -7.881 -12.153 -6.688 1.00 . A A . 90 LYS HE3 1 1
27 50866 1 1 90 LYS HG2 H -10.483 -13.257 -5.939 1.00 . A A . 90 LYS HG2 1 1
27 50867 1 1 90 LYS HG3 H -9.699 -11.856 -5.163 1.00 . A A . 90 LYS HG3 1 1
27 50868 1 1 90 LYS HZ1 H -6.110 -14.419 -6.044 1.00 . A A . 90 LYS HZ1 1 1
27 50869 1 1 90 LYS HZ2 H -5.840 -12.786 -5.850 1.00 . A A . 90 LYS HZ2 1 1
27 50870 1 1 90 LYS HZ3 H -5.899 -13.464 -7.357 1.00 . A A . 90 LYS HZ3 1 1
27 50871 1 1 90 LYS N N -11.497 -11.218 -3.453 1.00 . A A . 90 LYS N 1 1
27 50872 1 1 90 LYS NZ N -6.293 -13.501 -6.412 1.00 . A A . 90 LYS NZ 1 1
27 50873 1 1 90 LYS O O -12.988 -14.341 -2.299 1.00 . A A . 90 LYS O 1 1
27 50874 1 1 91 ARG C C -13.820 -11.221 0.474 1.00 . A A . 91 ARG C 1 1
27 50875 1 1 91 ARG CA C -13.308 -12.595 0.007 1.00 . A A . 91 ARG CA 1 1
27 50876 1 1 91 ARG CB C -12.394 -13.145 1.115 1.00 . A A . 91 ARG CB 1 1
27 50877 1 1 91 ARG CD C -10.909 -14.966 1.988 1.00 . A A . 91 ARG CD 1 1
27 50878 1 1 91 ARG CG C -11.867 -14.565 0.862 1.00 . A A . 91 ARG CG 1 1
27 50879 1 1 91 ARG CZ C -9.408 -16.945 2.345 1.00 . A A . 91 ARG CZ 1 1
27 50880 1 1 91 ARG H H -12.122 -11.501 -1.351 1.00 . A A . 91 ARG H 1 1
27 50881 1 1 91 ARG HA H -14.142 -13.277 -0.163 1.00 . A A . 91 ARG HA 1 1
27 50882 1 1 91 ARG HB2 H -11.539 -12.475 1.209 1.00 . A A . 91 ARG HB2 1 1
27 50883 1 1 91 ARG HB3 H -12.952 -13.155 2.053 1.00 . A A . 91 ARG HB3 1 1
27 50884 1 1 91 ARG HD2 H -10.010 -14.352 1.926 1.00 . A A . 91 ARG HD2 1 1
27 50885 1 1 91 ARG HD3 H -11.397 -14.789 2.950 1.00 . A A . 91 ARG HD3 1 1
27 50886 1 1 91 ARG HE H -11.221 -16.994 1.486 1.00 . A A . 91 ARG HE 1 1
27 50887 1 1 91 ARG HG2 H -12.705 -15.260 0.832 1.00 . A A . 91 ARG HG2 1 1
27 50888 1 1 91 ARG HG3 H -11.327 -14.606 -0.084 1.00 . A A . 91 ARG HG3 1 1
27 50889 1 1 91 ARG HH11 H -8.475 -15.223 2.858 1.00 . A A . 91 ARG HH11 1 1
27 50890 1 1 91 ARG HH12 H -7.589 -16.667 3.210 1.00 . A A . 91 ARG HH12 1 1
27 50891 1 1 91 ARG HH21 H -10.045 -18.844 2.000 1.00 . A A . 91 ARG HH21 1 1
27 50892 1 1 91 ARG HH22 H -8.445 -18.692 2.670 1.00 . A A . 91 ARG HH22 1 1
27 50893 1 1 91 ARG N N -12.558 -12.405 -1.241 1.00 . A A . 91 ARG N 1 1
27 50894 1 1 91 ARG NE N -10.528 -16.386 1.894 1.00 . A A . 91 ARG NE 1 1
27 50895 1 1 91 ARG NH1 N -8.410 -16.229 2.827 1.00 . A A . 91 ARG NH1 1 1
27 50896 1 1 91 ARG NH2 N -9.287 -18.260 2.322 1.00 . A A . 91 ARG NH2 1 1
27 50897 1 1 91 ARG O O -13.130 -10.238 0.211 1.00 . A A . 91 ARG O 1 1
27 50898 1 1 92 PRO C C -14.478 -9.682 3.105 1.00 . A A . 92 PRO C 1 1
27 50899 1 1 92 PRO CA C -15.364 -9.911 1.872 1.00 . A A . 92 PRO CA 1 1
27 50900 1 1 92 PRO CB C -16.832 -10.130 2.247 1.00 . A A . 92 PRO CB 1 1
27 50901 1 1 92 PRO CD C -15.924 -12.196 1.429 1.00 . A A . 92 PRO CD 1 1
27 50902 1 1 92 PRO CG C -16.915 -11.643 2.455 1.00 . A A . 92 PRO CG 1 1
27 50903 1 1 92 PRO HA H -15.282 -9.052 1.203 1.00 . A A . 92 PRO HA 1 1
27 50904 1 1 92 PRO HB2 H -17.115 -9.574 3.142 1.00 . A A . 92 PRO HB2 1 1
27 50905 1 1 92 PRO HB3 H -17.468 -9.844 1.407 1.00 . A A . 92 PRO HB3 1 1
27 50906 1 1 92 PRO HD2 H -15.434 -13.090 1.815 1.00 . A A . 92 PRO HD2 1 1
27 50907 1 1 92 PRO HD3 H -16.447 -12.428 0.500 1.00 . A A . 92 PRO HD3 1 1
27 50908 1 1 92 PRO HG2 H -16.565 -11.884 3.459 1.00 . A A . 92 PRO HG2 1 1
27 50909 1 1 92 PRO HG3 H -17.924 -12.019 2.286 1.00 . A A . 92 PRO HG3 1 1
27 50910 1 1 92 PRO N N -14.960 -11.132 1.185 1.00 . A A . 92 PRO N 1 1
27 50911 1 1 92 PRO O O -14.020 -10.638 3.733 1.00 . A A . 92 PRO O 1 1
27 50912 1 1 93 LEU C C -14.611 -7.385 5.596 1.00 . A A . 93 LEU C 1 1
27 50913 1 1 93 LEU CA C -13.563 -7.935 4.631 1.00 . A A . 93 LEU CA 1 1
27 50914 1 1 93 LEU CB C -12.570 -6.818 4.243 1.00 . A A . 93 LEU CB 1 1
27 50915 1 1 93 LEU CD1 C -11.443 -7.790 2.144 1.00 . A A . 93 LEU CD1 1 1
27 50916 1 1 93 LEU CD2 C -10.259 -6.109 3.560 1.00 . A A . 93 LEU CD2 1 1
27 50917 1 1 93 LEU CG C -11.252 -7.283 3.583 1.00 . A A . 93 LEU CG 1 1
27 50918 1 1 93 LEU H H -14.815 -7.687 3.027 1.00 . A A . 93 LEU H 1 1
27 50919 1 1 93 LEU HA H -13.012 -8.745 5.113 1.00 . A A . 93 LEU HA 1 1
27 50920 1 1 93 LEU HB2 H -13.074 -6.138 3.557 1.00 . A A . 93 LEU HB2 1 1
27 50921 1 1 93 LEU HB3 H -12.303 -6.300 5.165 1.00 . A A . 93 LEU HB3 1 1
27 50922 1 1 93 LEU HD11 H -10.473 -7.973 1.680 1.00 . A A . 93 LEU HD11 1 1
27 50923 1 1 93 LEU HD12 H -11.987 -7.048 1.556 1.00 . A A . 93 LEU HD12 1 1
27 50924 1 1 93 LEU HD13 H -11.993 -8.729 2.149 1.00 . A A . 93 LEU HD13 1 1
27 50925 1 1 93 LEU HD21 H -9.317 -6.430 3.116 1.00 . A A . 93 LEU HD21 1 1
27 50926 1 1 93 LEU HD22 H -10.061 -5.772 4.577 1.00 . A A . 93 LEU HD22 1 1
27 50927 1 1 93 LEU HD23 H -10.667 -5.281 2.979 1.00 . A A . 93 LEU HD23 1 1
27 50928 1 1 93 LEU HG H -10.817 -8.085 4.182 1.00 . A A . 93 LEU HG 1 1
27 50929 1 1 93 LEU N N -14.287 -8.412 3.469 1.00 . A A . 93 LEU N 1 1
27 50930 1 1 93 LEU O O -15.627 -6.814 5.207 1.00 . A A . 93 LEU O 1 1
27 50931 1 1 94 LYS C C -14.160 -6.034 8.783 1.00 . A A . 94 LYS C 1 1
27 50932 1 1 94 LYS CA C -15.065 -7.031 8.028 1.00 . A A . 94 LYS CA 1 1
27 50933 1 1 94 LYS CB C -15.474 -8.161 9.002 1.00 . A A . 94 LYS CB 1 1
27 50934 1 1 94 LYS CD C -17.023 -9.333 7.169 1.00 . A A . 94 LYS CD 1 1
27 50935 1 1 94 LYS CE C -16.413 -10.423 6.266 1.00 . A A . 94 LYS CE 1 1
27 50936 1 1 94 LYS CG C -16.478 -9.266 8.606 1.00 . A A . 94 LYS CG 1 1
27 50937 1 1 94 LYS H H -13.528 -8.150 7.047 1.00 . A A . 94 LYS H 1 1
27 50938 1 1 94 LYS HA H -15.952 -6.491 7.699 1.00 . A A . 94 LYS HA 1 1
27 50939 1 1 94 LYS HB2 H -14.550 -8.677 9.262 1.00 . A A . 94 LYS HB2 1 1
27 50940 1 1 94 LYS HB3 H -15.873 -7.695 9.904 1.00 . A A . 94 LYS HB3 1 1
27 50941 1 1 94 LYS HD2 H -18.087 -9.557 7.249 1.00 . A A . 94 LYS HD2 1 1
27 50942 1 1 94 LYS HD3 H -16.955 -8.357 6.695 1.00 . A A . 94 LYS HD3 1 1
27 50943 1 1 94 LYS HE2 H -16.907 -11.368 6.491 1.00 . A A . 94 LYS HE2 1 1
27 50944 1 1 94 LYS HE3 H -16.625 -10.149 5.229 1.00 . A A . 94 LYS HE3 1 1
27 50945 1 1 94 LYS HG2 H -15.990 -10.220 8.802 1.00 . A A . 94 LYS HG2 1 1
27 50946 1 1 94 LYS HG3 H -17.339 -9.156 9.264 1.00 . A A . 94 LYS HG3 1 1
27 50947 1 1 94 LYS HZ1 H -14.514 -11.061 5.627 1.00 . A A . 94 LYS HZ1 1 1
27 50948 1 1 94 LYS HZ2 H -14.697 -11.165 7.256 1.00 . A A . 94 LYS HZ2 1 1
27 50949 1 1 94 LYS HZ3 H -14.437 -9.765 6.600 1.00 . A A . 94 LYS HZ3 1 1
27 50950 1 1 94 LYS N N -14.356 -7.593 6.874 1.00 . A A . 94 LYS N 1 1
27 50951 1 1 94 LYS NZ N -14.951 -10.621 6.426 1.00 . A A . 94 LYS NZ 1 1
27 50952 1 1 94 LYS O O -12.936 -6.067 8.682 1.00 . A A . 94 LYS O 1 1
27 50953 1 1 95 ALA C C -13.648 -5.626 11.740 1.00 . A A . 95 ALA C 1 1
27 50954 1 1 95 ALA CA C -14.056 -4.555 10.717 1.00 . A A . 95 ALA CA 1 1
27 50955 1 1 95 ALA CB C -14.975 -3.507 11.355 1.00 . A A . 95 ALA CB 1 1
27 50956 1 1 95 ALA H H -15.760 -5.243 9.693 1.00 . A A . 95 ALA H 1 1
27 50957 1 1 95 ALA HA H -13.160 -4.059 10.333 1.00 . A A . 95 ALA HA 1 1
27 50958 1 1 95 ALA HB1 H -15.803 -4.000 11.865 1.00 . A A . 95 ALA HB1 1 1
27 50959 1 1 95 ALA HB2 H -14.403 -2.932 12.083 1.00 . A A . 95 ALA HB2 1 1
27 50960 1 1 95 ALA HB3 H -15.373 -2.840 10.595 1.00 . A A . 95 ALA HB3 1 1
27 50961 1 1 95 ALA N N -14.765 -5.191 9.616 1.00 . A A . 95 ALA N 1 1
27 50962 1 1 95 ALA O O -14.496 -6.375 12.219 1.00 . A A . 95 ALA O 1 1
27 50963 1 1 96 GLY C C -11.181 -7.841 12.632 1.00 . A A . 96 GLY C 1 1
27 50964 1 1 96 GLY CA C -11.780 -6.517 13.118 1.00 . A A . 96 GLY CA 1 1
27 50965 1 1 96 GLY H H -11.744 -5.059 11.540 1.00 . A A . 96 GLY H 1 1
27 50966 1 1 96 GLY HA2 H -10.993 -5.950 13.615 1.00 . A A . 96 GLY HA2 1 1
27 50967 1 1 96 GLY HA3 H -12.569 -6.745 13.836 1.00 . A A . 96 GLY HA3 1 1
27 50968 1 1 96 GLY N N -12.357 -5.669 12.061 1.00 . A A . 96 GLY N 1 1
27 50969 1 1 96 GLY O O -11.220 -8.820 13.370 1.00 . A A . 96 GLY O 1 1
27 50970 1 1 97 GLU C C -8.433 -8.790 10.651 1.00 . A A . 97 GLU C 1 1
27 50971 1 1 97 GLU CA C -9.941 -9.025 10.831 1.00 . A A . 97 GLU CA 1 1
27 50972 1 1 97 GLU CB C -10.593 -9.364 9.483 1.00 . A A . 97 GLU CB 1 1
27 50973 1 1 97 GLU CD C -12.676 -10.376 8.438 1.00 . A A . 97 GLU CD 1 1
27 50974 1 1 97 GLU CG C -12.000 -9.909 9.719 1.00 . A A . 97 GLU CG 1 1
27 50975 1 1 97 GLU H H -10.684 -7.018 10.869 1.00 . A A . 97 GLU H 1 1
27 50976 1 1 97 GLU HA H -10.047 -9.893 11.484 1.00 . A A . 97 GLU HA 1 1
27 50977 1 1 97 GLU HB2 H -10.643 -8.465 8.869 1.00 . A A . 97 GLU HB2 1 1
27 50978 1 1 97 GLU HB3 H -10.031 -10.137 8.963 1.00 . A A . 97 GLU HB3 1 1
27 50979 1 1 97 GLU HG2 H -11.929 -10.757 10.398 1.00 . A A . 97 GLU HG2 1 1
27 50980 1 1 97 GLU HG3 H -12.615 -9.144 10.191 1.00 . A A . 97 GLU HG3 1 1
27 50981 1 1 97 GLU N N -10.635 -7.862 11.415 1.00 . A A . 97 GLU N 1 1
27 50982 1 1 97 GLU O O -7.887 -7.794 11.121 1.00 . A A . 97 GLU O 1 1
27 50983 1 1 97 GLU OE1 O -12.598 -9.669 7.410 1.00 . A A . 97 GLU OE1 1 1
27 50984 1 1 97 GLU OE2 O -13.414 -11.386 8.463 1.00 . A A . 97 GLU OE2 1 1
27 50985 1 1 98 GLU C C -6.339 -10.283 8.081 1.00 . A A . 98 GLU C 1 1
27 50986 1 1 98 GLU CA C -6.400 -9.611 9.458 1.00 . A A . 98 GLU CA 1 1
27 50987 1 1 98 GLU CB C -5.434 -10.241 10.476 1.00 . A A . 98 GLU CB 1 1
27 50988 1 1 98 GLU CD C -4.725 -12.276 11.761 1.00 . A A . 98 GLU CD 1 1
27 50989 1 1 98 GLU CG C -5.818 -11.665 10.893 1.00 . A A . 98 GLU CG 1 1
27 50990 1 1 98 GLU H H -8.269 -10.404 9.425 1.00 . A A . 98 GLU H 1 1
27 50991 1 1 98 GLU HA H -6.135 -8.568 9.320 1.00 . A A . 98 GLU HA 1 1
27 50992 1 1 98 GLU HB2 H -4.440 -10.272 10.028 1.00 . A A . 98 GLU HB2 1 1
27 50993 1 1 98 GLU HB3 H -5.405 -9.609 11.365 1.00 . A A . 98 GLU HB3 1 1
27 50994 1 1 98 GLU HG2 H -6.750 -11.633 11.459 1.00 . A A . 98 GLU HG2 1 1
27 50995 1 1 98 GLU HG3 H -5.965 -12.284 10.006 1.00 . A A . 98 GLU HG3 1 1
27 50996 1 1 98 GLU N N -7.771 -9.672 9.903 1.00 . A A . 98 GLU N 1 1
27 50997 1 1 98 GLU O O -7.138 -11.154 7.748 1.00 . A A . 98 GLU O 1 1
27 50998 1 1 98 GLU OE1 O -4.599 -11.837 12.925 1.00 . A A . 98 GLU OE1 1 1
27 50999 1 1 98 GLU OE2 O -4.003 -13.143 11.229 1.00 . A A . 98 GLU OE2 1 1
27 51000 1 1 99 VAL C C -3.824 -9.968 5.441 1.00 . A A . 99 VAL C 1 1
27 51001 1 1 99 VAL CA C -5.311 -9.975 5.816 1.00 . A A . 99 VAL CA 1 1
27 51002 1 1 99 VAL CB C -6.084 -8.856 5.064 1.00 . A A . 99 VAL CB 1 1
27 51003 1 1 99 VAL CG1 C -5.664 -8.720 3.588 1.00 . A A . 99 VAL CG1 1 1
27 51004 1 1 99 VAL CG2 C -7.605 -9.105 5.123 1.00 . A A . 99 VAL CG2 1 1
27 51005 1 1 99 VAL H H -4.902 -9.022 7.685 1.00 . A A . 99 VAL H 1 1
27 51006 1 1 99 VAL HA H -5.732 -10.945 5.543 1.00 . A A . 99 VAL HA 1 1
27 51007 1 1 99 VAL HB H -5.883 -7.899 5.548 1.00 . A A . 99 VAL HB 1 1
27 51008 1 1 99 VAL HG11 H -6.308 -8.002 3.078 1.00 . A A . 99 VAL HG11 1 1
27 51009 1 1 99 VAL HG12 H -4.640 -8.354 3.513 1.00 . A A . 99 VAL HG12 1 1
27 51010 1 1 99 VAL HG13 H -5.733 -9.691 3.096 1.00 . A A . 99 VAL HG13 1 1
27 51011 1 1 99 VAL HG21 H -7.851 -10.049 4.638 1.00 . A A . 99 VAL HG21 1 1
27 51012 1 1 99 VAL HG22 H -7.945 -9.143 6.158 1.00 . A A . 99 VAL HG22 1 1
27 51013 1 1 99 VAL HG23 H -8.134 -8.295 4.621 1.00 . A A . 99 VAL HG23 1 1
27 51014 1 1 99 VAL N N -5.431 -9.776 7.266 1.00 . A A . 99 VAL N 1 1
27 51015 1 1 99 VAL O O -3.105 -9.025 5.765 1.00 . A A . 99 VAL O 1 1
27 51016 1 1 100 GLU C C -1.786 -10.476 2.851 1.00 . A A . 100 GLU C 1 1
27 51017 1 1 100 GLU CA C -1.980 -11.076 4.258 1.00 . A A . 100 GLU CA 1 1
27 51018 1 1 100 GLU CB C -1.402 -12.498 4.376 1.00 . A A . 100 GLU CB 1 1
27 51019 1 1 100 GLU CD C -1.089 -14.437 2.808 1.00 . A A . 100 GLU CD 1 1
27 51020 1 1 100 GLU CG C -2.111 -13.559 3.523 1.00 . A A . 100 GLU CG 1 1
27 51021 1 1 100 GLU H H -3.989 -11.761 4.517 1.00 . A A . 100 GLU H 1 1
27 51022 1 1 100 GLU HA H -1.370 -10.471 4.927 1.00 . A A . 100 GLU HA 1 1
27 51023 1 1 100 GLU HB2 H -0.360 -12.459 4.063 1.00 . A A . 100 GLU HB2 1 1
27 51024 1 1 100 GLU HB3 H -1.442 -12.809 5.420 1.00 . A A . 100 GLU HB3 1 1
27 51025 1 1 100 GLU HG2 H -2.733 -14.179 4.167 1.00 . A A . 100 GLU HG2 1 1
27 51026 1 1 100 GLU HG3 H -2.741 -13.073 2.783 1.00 . A A . 100 GLU HG3 1 1
27 51027 1 1 100 GLU N N -3.360 -11.008 4.743 1.00 . A A . 100 GLU N 1 1
27 51028 1 1 100 GLU O O -2.703 -10.409 2.018 1.00 . A A . 100 GLU O 1 1
27 51029 1 1 100 GLU OE1 O -0.416 -15.257 3.467 1.00 . A A . 100 GLU OE1 1 1
27 51030 1 1 100 GLU OE2 O -0.888 -14.249 1.592 1.00 . A A . 100 GLU OE2 1 1
27 51031 1 1 101 LEU C C 1.467 -9.648 1.279 1.00 . A A . 101 LEU C 1 1
27 51032 1 1 101 LEU CA C -0.054 -9.501 1.350 1.00 . A A . 101 LEU CA 1 1
27 51033 1 1 101 LEU CB C -0.574 -8.054 1.182 1.00 . A A . 101 LEU CB 1 1
27 51034 1 1 101 LEU CD1 C -1.053 -6.114 -0.339 1.00 . A A . 101 LEU CD1 1 1
27 51035 1 1 101 LEU CD2 C 1.276 -6.447 0.487 1.00 . A A . 101 LEU CD2 1 1
27 51036 1 1 101 LEU CG C -0.003 -7.172 0.052 1.00 . A A . 101 LEU CG 1 1
27 51037 1 1 101 LEU H H 0.134 -10.114 3.360 1.00 . A A . 101 LEU H 1 1
27 51038 1 1 101 LEU HA H -0.472 -10.116 0.556 1.00 . A A . 101 LEU HA 1 1
27 51039 1 1 101 LEU HB2 H -1.647 -8.131 1.003 1.00 . A A . 101 LEU HB2 1 1
27 51040 1 1 101 LEU HB3 H -0.427 -7.521 2.121 1.00 . A A . 101 LEU HB3 1 1
27 51041 1 1 101 LEU HD11 H -1.937 -6.602 -0.751 1.00 . A A . 101 LEU HD11 1 1
27 51042 1 1 101 LEU HD12 H -0.648 -5.439 -1.094 1.00 . A A . 101 LEU HD12 1 1
27 51043 1 1 101 LEU HD13 H -1.340 -5.530 0.536 1.00 . A A . 101 LEU HD13 1 1
27 51044 1 1 101 LEU HD21 H 1.643 -5.820 -0.326 1.00 . A A . 101 LEU HD21 1 1
27 51045 1 1 101 LEU HD22 H 2.048 -7.167 0.736 1.00 . A A . 101 LEU HD22 1 1
27 51046 1 1 101 LEU HD23 H 1.075 -5.827 1.361 1.00 . A A . 101 LEU HD23 1 1
27 51047 1 1 101 LEU HG H 0.209 -7.782 -0.820 1.00 . A A . 101 LEU HG 1 1
27 51048 1 1 101 LEU N N -0.547 -10.038 2.612 1.00 . A A . 101 LEU N 1 1
27 51049 1 1 101 LEU O O 2.162 -9.494 2.283 1.00 . A A . 101 LEU O 1 1
27 51050 1 1 102 ASP C C 3.733 -8.669 -1.107 1.00 . A A . 102 ASP C 1 1
27 51051 1 1 102 ASP CA C 3.391 -9.898 -0.264 1.00 . A A . 102 ASP CA 1 1
27 51052 1 1 102 ASP CB C 3.771 -11.170 -1.030 1.00 . A A . 102 ASP CB 1 1
27 51053 1 1 102 ASP CG C 3.876 -12.398 -0.129 1.00 . A A . 102 ASP CG 1 1
27 51054 1 1 102 ASP H H 1.331 -10.043 -0.688 1.00 . A A . 102 ASP H 1 1
27 51055 1 1 102 ASP HA H 3.984 -9.854 0.643 1.00 . A A . 102 ASP HA 1 1
27 51056 1 1 102 ASP HB2 H 3.012 -11.361 -1.791 1.00 . A A . 102 ASP HB2 1 1
27 51057 1 1 102 ASP HB3 H 4.732 -11.006 -1.512 1.00 . A A . 102 ASP HB3 1 1
27 51058 1 1 102 ASP N N 1.975 -9.905 0.079 1.00 . A A . 102 ASP N 1 1
27 51059 1 1 102 ASP O O 2.979 -8.275 -1.999 1.00 . A A . 102 ASP O 1 1
27 51060 1 1 102 ASP OD1 O 2.823 -12.861 0.361 1.00 . A A . 102 ASP OD1 1 1
27 51061 1 1 102 ASP OD2 O 5.008 -12.883 0.077 1.00 . A A . 102 ASP OD2 1 1
27 51062 1 1 103 LEU C C 6.245 -7.502 -2.794 1.00 . A A . 103 LEU C 1 1
27 51063 1 1 103 LEU CA C 5.480 -6.971 -1.580 1.00 . A A . 103 LEU CA 1 1
27 51064 1 1 103 LEU CB C 6.467 -6.210 -0.672 1.00 . A A . 103 LEU CB 1 1
27 51065 1 1 103 LEU CD1 C 5.138 -6.002 1.502 1.00 . A A . 103 LEU CD1 1 1
27 51066 1 1 103 LEU CD2 C 6.957 -4.392 0.964 1.00 . A A . 103 LEU CD2 1 1
27 51067 1 1 103 LEU CG C 5.843 -5.258 0.361 1.00 . A A . 103 LEU CG 1 1
27 51068 1 1 103 LEU H H 5.465 -8.497 -0.100 1.00 . A A . 103 LEU H 1 1
27 51069 1 1 103 LEU HA H 4.693 -6.297 -1.922 1.00 . A A . 103 LEU HA 1 1
27 51070 1 1 103 LEU HB2 H 7.060 -6.947 -0.133 1.00 . A A . 103 LEU HB2 1 1
27 51071 1 1 103 LEU HB3 H 7.113 -5.621 -1.322 1.00 . A A . 103 LEU HB3 1 1
27 51072 1 1 103 LEU HD11 H 4.858 -5.299 2.282 1.00 . A A . 103 LEU HD11 1 1
27 51073 1 1 103 LEU HD12 H 5.803 -6.752 1.932 1.00 . A A . 103 LEU HD12 1 1
27 51074 1 1 103 LEU HD13 H 4.232 -6.482 1.139 1.00 . A A . 103 LEU HD13 1 1
27 51075 1 1 103 LEU HD21 H 7.684 -5.023 1.472 1.00 . A A . 103 LEU HD21 1 1
27 51076 1 1 103 LEU HD22 H 6.546 -3.685 1.677 1.00 . A A . 103 LEU HD22 1 1
27 51077 1 1 103 LEU HD23 H 7.453 -3.832 0.172 1.00 . A A . 103 LEU HD23 1 1
27 51078 1 1 103 LEU HG H 5.125 -4.603 -0.134 1.00 . A A . 103 LEU HG 1 1
27 51079 1 1 103 LEU N N 4.900 -8.088 -0.838 1.00 . A A . 103 LEU N 1 1
27 51080 1 1 103 LEU O O 7.144 -8.324 -2.629 1.00 . A A . 103 LEU O 1 1
27 51081 1 1 104 LEU C C 7.834 -6.125 -5.281 1.00 . A A . 104 LEU C 1 1
27 51082 1 1 104 LEU CA C 6.769 -7.223 -5.183 1.00 . A A . 104 LEU CA 1 1
27 51083 1 1 104 LEU CB C 5.873 -7.281 -6.437 1.00 . A A . 104 LEU CB 1 1
27 51084 1 1 104 LEU CD1 C 4.057 -8.382 -7.784 1.00 . A A . 104 LEU CD1 1 1
27 51085 1 1 104 LEU CD2 C 5.443 -9.800 -6.252 1.00 . A A . 104 LEU CD2 1 1
27 51086 1 1 104 LEU CG C 4.821 -8.410 -6.453 1.00 . A A . 104 LEU CG 1 1
27 51087 1 1 104 LEU H H 5.246 -6.265 -4.059 1.00 . A A . 104 LEU H 1 1
27 51088 1 1 104 LEU HA H 7.294 -8.176 -5.085 1.00 . A A . 104 LEU HA 1 1
27 51089 1 1 104 LEU HB2 H 5.336 -6.335 -6.497 1.00 . A A . 104 LEU HB2 1 1
27 51090 1 1 104 LEU HB3 H 6.504 -7.365 -7.316 1.00 . A A . 104 LEU HB3 1 1
27 51091 1 1 104 LEU HD11 H 3.299 -9.165 -7.798 1.00 . A A . 104 LEU HD11 1 1
27 51092 1 1 104 LEU HD12 H 4.742 -8.536 -8.618 1.00 . A A . 104 LEU HD12 1 1
27 51093 1 1 104 LEU HD13 H 3.556 -7.421 -7.906 1.00 . A A . 104 LEU HD13 1 1
27 51094 1 1 104 LEU HD21 H 6.243 -9.962 -6.977 1.00 . A A . 104 LEU HD21 1 1
27 51095 1 1 104 LEU HD22 H 4.686 -10.572 -6.381 1.00 . A A . 104 LEU HD22 1 1
27 51096 1 1 104 LEU HD23 H 5.846 -9.886 -5.244 1.00 . A A . 104 LEU HD23 1 1
27 51097 1 1 104 LEU HG H 4.105 -8.229 -5.653 1.00 . A A . 104 LEU HG 1 1
27 51098 1 1 104 LEU N N 5.957 -6.983 -3.992 1.00 . A A . 104 LEU N 1 1
27 51099 1 1 104 LEU O O 7.553 -4.975 -5.639 1.00 . A A . 104 LEU O 1 1
27 51100 1 1 105 PHE C C 10.996 -5.996 -6.417 1.00 . A A . 105 PHE C 1 1
27 51101 1 1 105 PHE CA C 10.246 -5.644 -5.121 1.00 . A A . 105 PHE CA 1 1
27 51102 1 1 105 PHE CB C 11.173 -5.775 -3.910 1.00 . A A . 105 PHE CB 1 1
27 51103 1 1 105 PHE CD1 C 10.871 -3.869 -2.269 1.00 . A A . 105 PHE CD1 1 1
27 51104 1 1 105 PHE CD2 C 10.151 -6.102 -1.622 1.00 . A A . 105 PHE CD2 1 1
27 51105 1 1 105 PHE CE1 C 10.633 -3.408 -0.965 1.00 . A A . 105 PHE CE1 1 1
27 51106 1 1 105 PHE CE2 C 9.895 -5.637 -0.321 1.00 . A A . 105 PHE CE2 1 1
27 51107 1 1 105 PHE CG C 10.668 -5.226 -2.592 1.00 . A A . 105 PHE CG 1 1
27 51108 1 1 105 PHE CZ C 10.158 -4.297 0.012 1.00 . A A . 105 PHE CZ 1 1
27 51109 1 1 105 PHE H H 9.227 -7.447 -4.650 1.00 . A A . 105 PHE H 1 1
27 51110 1 1 105 PHE HA H 9.924 -4.607 -5.185 1.00 . A A . 105 PHE HA 1 1
27 51111 1 1 105 PHE HB2 H 11.375 -6.836 -3.766 1.00 . A A . 105 PHE HB2 1 1
27 51112 1 1 105 PHE HB3 H 12.114 -5.278 -4.144 1.00 . A A . 105 PHE HB3 1 1
27 51113 1 1 105 PHE HD1 H 11.292 -3.197 -2.995 1.00 . A A . 105 PHE HD1 1 1
27 51114 1 1 105 PHE HD2 H 9.983 -7.144 -1.858 1.00 . A A . 105 PHE HD2 1 1
27 51115 1 1 105 PHE HE1 H 10.863 -2.385 -0.702 1.00 . A A . 105 PHE HE1 1 1
27 51116 1 1 105 PHE HE2 H 9.521 -6.319 0.428 1.00 . A A . 105 PHE HE2 1 1
27 51117 1 1 105 PHE HZ H 9.993 -3.953 1.023 1.00 . A A . 105 PHE HZ 1 1
27 51118 1 1 105 PHE N N 9.072 -6.488 -4.949 1.00 . A A . 105 PHE N 1 1
27 51119 1 1 105 PHE O O 11.020 -7.145 -6.860 1.00 . A A . 105 PHE O 1 1
27 51120 1 1 106 ALA C C 13.342 -6.284 -8.370 1.00 . A A . 106 ALA C 1 1
27 51121 1 1 106 ALA CA C 12.313 -5.129 -8.320 1.00 . A A . 106 ALA CA 1 1
27 51122 1 1 106 ALA CB C 12.945 -3.780 -8.683 1.00 . A A . 106 ALA CB 1 1
27 51123 1 1 106 ALA H H 11.569 -4.072 -6.610 1.00 . A A . 106 ALA H 1 1
27 51124 1 1 106 ALA HA H 11.539 -5.342 -9.059 1.00 . A A . 106 ALA HA 1 1
27 51125 1 1 106 ALA HB1 H 13.380 -3.835 -9.682 1.00 . A A . 106 ALA HB1 1 1
27 51126 1 1 106 ALA HB2 H 12.184 -2.999 -8.675 1.00 . A A . 106 ALA HB2 1 1
27 51127 1 1 106 ALA HB3 H 13.731 -3.531 -7.968 1.00 . A A . 106 ALA HB3 1 1
27 51128 1 1 106 ALA N N 11.645 -4.997 -7.023 1.00 . A A . 106 ALA N 1 1
27 51129 1 1 106 ALA O O 14.237 -6.395 -7.524 1.00 . A A . 106 ALA O 1 1
27 51130 1 1 107 GLY C C 14.033 -9.425 -8.748 1.00 . A A . 107 GLY C 1 1
27 51131 1 1 107 GLY CA C 14.168 -8.228 -9.690 1.00 . A A . 107 GLY CA 1 1
27 51132 1 1 107 GLY H H 12.455 -7.004 -10.037 1.00 . A A . 107 GLY H 1 1
27 51133 1 1 107 GLY HA2 H 13.993 -8.569 -10.711 1.00 . A A . 107 GLY HA2 1 1
27 51134 1 1 107 GLY HA3 H 15.182 -7.836 -9.610 1.00 . A A . 107 GLY HA3 1 1
27 51135 1 1 107 GLY N N 13.224 -7.140 -9.396 1.00 . A A . 107 GLY N 1 1
27 51136 1 1 107 GLY O O 14.984 -9.739 -8.032 1.00 . A A . 107 GLY O 1 1
27 51137 1 1 108 GLY C C 12.586 -11.376 -6.574 1.00 . A A . 108 GLY C 1 1
27 51138 1 1 108 GLY CA C 12.660 -11.391 -8.103 1.00 . A A . 108 GLY CA 1 1
27 51139 1 1 108 GLY H H 12.126 -9.733 -9.336 1.00 . A A . 108 GLY H 1 1
27 51140 1 1 108 GLY HA2 H 11.724 -11.804 -8.481 1.00 . A A . 108 GLY HA2 1 1
27 51141 1 1 108 GLY HA3 H 13.485 -12.041 -8.394 1.00 . A A . 108 GLY HA3 1 1
27 51142 1 1 108 GLY N N 12.867 -10.081 -8.746 1.00 . A A . 108 GLY N 1 1
27 51143 1 1 108 GLY O O 12.687 -12.428 -5.951 1.00 . A A . 108 GLY O 1 1
27 51144 1 1 109 LYS C C 10.920 -10.003 -4.020 1.00 . A A . 109 LYS C 1 1
27 51145 1 1 109 LYS CA C 12.376 -10.078 -4.488 1.00 . A A . 109 LYS CA 1 1
27 51146 1 1 109 LYS CB C 13.173 -8.839 -4.065 1.00 . A A . 109 LYS CB 1 1
27 51147 1 1 109 LYS CD C 15.514 -7.865 -4.083 1.00 . A A . 109 LYS CD 1 1
27 51148 1 1 109 LYS CE C 16.742 -7.955 -4.998 1.00 . A A . 109 LYS CE 1 1
27 51149 1 1 109 LYS CG C 14.667 -9.149 -4.124 1.00 . A A . 109 LYS CG 1 1
27 51150 1 1 109 LYS H H 12.282 -9.377 -6.504 1.00 . A A . 109 LYS H 1 1
27 51151 1 1 109 LYS HA H 12.839 -10.949 -4.021 1.00 . A A . 109 LYS HA 1 1
27 51152 1 1 109 LYS HB2 H 12.945 -8.016 -4.742 1.00 . A A . 109 LYS HB2 1 1
27 51153 1 1 109 LYS HB3 H 12.910 -8.550 -3.047 1.00 . A A . 109 LYS HB3 1 1
27 51154 1 1 109 LYS HD2 H 14.898 -7.025 -4.403 1.00 . A A . 109 LYS HD2 1 1
27 51155 1 1 109 LYS HD3 H 15.844 -7.701 -3.054 1.00 . A A . 109 LYS HD3 1 1
27 51156 1 1 109 LYS HE2 H 17.401 -7.112 -4.790 1.00 . A A . 109 LYS HE2 1 1
27 51157 1 1 109 LYS HE3 H 17.279 -8.882 -4.776 1.00 . A A . 109 LYS HE3 1 1
27 51158 1 1 109 LYS HG2 H 14.933 -9.766 -3.265 1.00 . A A . 109 LYS HG2 1 1
27 51159 1 1 109 LYS HG3 H 14.859 -9.714 -5.034 1.00 . A A . 109 LYS HG3 1 1
27 51160 1 1 109 LYS HZ1 H 15.752 -7.119 -6.632 1.00 . A A . 109 LYS HZ1 1 1
27 51161 1 1 109 LYS HZ2 H 15.832 -8.745 -6.696 1.00 . A A . 109 LYS HZ2 1 1
27 51162 1 1 109 LYS HZ3 H 17.168 -7.868 -7.032 1.00 . A A . 109 LYS HZ3 1 1
27 51163 1 1 109 LYS N N 12.442 -10.206 -5.949 1.00 . A A . 109 LYS N 1 1
27 51164 1 1 109 LYS NZ N 16.358 -7.913 -6.432 1.00 . A A . 109 LYS NZ 1 1
27 51165 1 1 109 LYS O O 10.197 -9.100 -4.431 1.00 . A A . 109 LYS O 1 1
27 51166 1 1 110 VAL C C 9.151 -11.317 -1.145 1.00 . A A . 110 VAL C 1 1
27 51167 1 1 110 VAL CA C 9.143 -11.057 -2.655 1.00 . A A . 110 VAL CA 1 1
27 51168 1 1 110 VAL CB C 8.362 -12.169 -3.402 1.00 . A A . 110 VAL CB 1 1
27 51169 1 1 110 VAL CG1 C 6.883 -12.188 -2.988 1.00 . A A . 110 VAL CG1 1 1
27 51170 1 1 110 VAL CG2 C 8.428 -12.000 -4.933 1.00 . A A . 110 VAL CG2 1 1
27 51171 1 1 110 VAL H H 11.194 -11.621 -2.860 1.00 . A A . 110 VAL H 1 1
27 51172 1 1 110 VAL HA H 8.652 -10.111 -2.835 1.00 . A A . 110 VAL HA 1 1
27 51173 1 1 110 VAL HB H 8.807 -13.135 -3.156 1.00 . A A . 110 VAL HB 1 1
27 51174 1 1 110 VAL HG11 H 6.350 -12.965 -3.537 1.00 . A A . 110 VAL HG11 1 1
27 51175 1 1 110 VAL HG12 H 6.797 -12.406 -1.924 1.00 . A A . 110 VAL HG12 1 1
27 51176 1 1 110 VAL HG13 H 6.423 -11.222 -3.199 1.00 . A A . 110 VAL HG13 1 1
27 51177 1 1 110 VAL HG21 H 9.450 -12.135 -5.285 1.00 . A A . 110 VAL HG21 1 1
27 51178 1 1 110 VAL HG22 H 7.804 -12.750 -5.420 1.00 . A A . 110 VAL HG22 1 1
27 51179 1 1 110 VAL HG23 H 8.079 -11.005 -5.217 1.00 . A A . 110 VAL HG23 1 1
27 51180 1 1 110 VAL N N 10.522 -10.928 -3.150 1.00 . A A . 110 VAL N 1 1
27 51181 1 1 110 VAL O O 9.892 -12.188 -0.685 1.00 . A A . 110 VAL O 1 1
27 51182 1 1 111 LEU C C 6.891 -10.406 1.613 1.00 . A A . 111 LEU C 1 1
27 51183 1 1 111 LEU CA C 8.325 -10.584 1.086 1.00 . A A . 111 LEU CA 1 1
27 51184 1 1 111 LEU CB C 9.225 -9.497 1.719 1.00 . A A . 111 LEU CB 1 1
27 51185 1 1 111 LEU CD1 C 11.366 -9.102 0.355 1.00 . A A . 111 LEU CD1 1 1
27 51186 1 1 111 LEU CD2 C 11.459 -9.142 2.834 1.00 . A A . 111 LEU CD2 1 1
27 51187 1 1 111 LEU CG C 10.747 -9.737 1.610 1.00 . A A . 111 LEU CG 1 1
27 51188 1 1 111 LEU H H 7.802 -9.837 -0.849 1.00 . A A . 111 LEU H 1 1
27 51189 1 1 111 LEU HA H 8.670 -11.563 1.421 1.00 . A A . 111 LEU HA 1 1
27 51190 1 1 111 LEU HB2 H 8.997 -8.544 1.242 1.00 . A A . 111 LEU HB2 1 1
27 51191 1 1 111 LEU HB3 H 8.968 -9.459 2.779 1.00 . A A . 111 LEU HB3 1 1
27 51192 1 1 111 LEU HD11 H 11.295 -8.017 0.416 1.00 . A A . 111 LEU HD11 1 1
27 51193 1 1 111 LEU HD12 H 10.849 -9.436 -0.539 1.00 . A A . 111 LEU HD12 1 1
27 51194 1 1 111 LEU HD13 H 12.416 -9.386 0.279 1.00 . A A . 111 LEU HD13 1 1
27 51195 1 1 111 LEU HD21 H 12.536 -9.307 2.759 1.00 . A A . 111 LEU HD21 1 1
27 51196 1 1 111 LEU HD22 H 11.098 -9.628 3.743 1.00 . A A . 111 LEU HD22 1 1
27 51197 1 1 111 LEU HD23 H 11.265 -8.070 2.902 1.00 . A A . 111 LEU HD23 1 1
27 51198 1 1 111 LEU HG H 10.941 -10.810 1.596 1.00 . A A . 111 LEU HG 1 1
27 51199 1 1 111 LEU N N 8.378 -10.530 -0.382 1.00 . A A . 111 LEU N 1 1
27 51200 1 1 111 LEU O O 6.239 -9.407 1.314 1.00 . A A . 111 LEU O 1 1
27 51201 1 1 112 LYS C C 4.957 -10.471 4.313 1.00 . A A . 112 LYS C 1 1
27 51202 1 1 112 LYS CA C 5.099 -11.363 3.063 1.00 . A A . 112 LYS CA 1 1
27 51203 1 1 112 LYS CB C 4.731 -12.826 3.395 1.00 . A A . 112 LYS CB 1 1
27 51204 1 1 112 LYS CD C 2.847 -14.452 4.017 1.00 . A A . 112 LYS CD 1 1
27 51205 1 1 112 LYS CE C 2.855 -15.312 2.743 1.00 . A A . 112 LYS CE 1 1
27 51206 1 1 112 LYS CG C 3.252 -12.985 3.798 1.00 . A A . 112 LYS CG 1 1
27 51207 1 1 112 LYS H H 7.062 -12.107 2.661 1.00 . A A . 112 LYS H 1 1
27 51208 1 1 112 LYS HA H 4.388 -11.013 2.316 1.00 . A A . 112 LYS HA 1 1
27 51209 1 1 112 LYS HB2 H 4.916 -13.437 2.512 1.00 . A A . 112 LYS HB2 1 1
27 51210 1 1 112 LYS HB3 H 5.366 -13.182 4.209 1.00 . A A . 112 LYS HB3 1 1
27 51211 1 1 112 LYS HD2 H 3.549 -14.892 4.724 1.00 . A A . 112 LYS HD2 1 1
27 51212 1 1 112 LYS HD3 H 1.846 -14.474 4.455 1.00 . A A . 112 LYS HD3 1 1
27 51213 1 1 112 LYS HE2 H 3.829 -15.225 2.263 1.00 . A A . 112 LYS HE2 1 1
27 51214 1 1 112 LYS HE3 H 2.681 -16.353 3.031 1.00 . A A . 112 LYS HE3 1 1
27 51215 1 1 112 LYS HG2 H 3.094 -12.445 4.732 1.00 . A A . 112 LYS HG2 1 1
27 51216 1 1 112 LYS HG3 H 2.611 -12.541 3.036 1.00 . A A . 112 LYS HG3 1 1
27 51217 1 1 112 LYS HZ1 H 1.781 -15.493 0.973 1.00 . A A . 112 LYS HZ1 1 1
27 51218 1 1 112 LYS HZ2 H 1.978 -13.959 1.437 1.00 . A A . 112 LYS HZ2 1 1
27 51219 1 1 112 LYS HZ3 H 0.873 -14.917 2.202 1.00 . A A . 112 LYS HZ3 1 1
27 51220 1 1 112 LYS N N 6.445 -11.336 2.464 1.00 . A A . 112 LYS N 1 1
27 51221 1 1 112 LYS NZ N 1.808 -14.902 1.783 1.00 . A A . 112 LYS NZ 1 1
27 51222 1 1 112 LYS O O 5.821 -10.485 5.190 1.00 . A A . 112 LYS O 1 1
27 51223 1 1 113 VAL C C 1.934 -9.749 6.040 1.00 . A A . 113 VAL C 1 1
27 51224 1 1 113 VAL CA C 3.308 -9.166 5.682 1.00 . A A . 113 VAL CA 1 1
27 51225 1 1 113 VAL CB C 3.155 -7.622 5.571 1.00 . A A . 113 VAL CB 1 1
27 51226 1 1 113 VAL CG1 C 3.641 -6.965 6.873 1.00 . A A . 113 VAL CG1 1 1
27 51227 1 1 113 VAL CG2 C 3.877 -6.978 4.380 1.00 . A A . 113 VAL CG2 1 1
27 51228 1 1 113 VAL H H 3.180 -9.803 3.648 1.00 . A A . 113 VAL H 1 1
27 51229 1 1 113 VAL HA H 3.999 -9.396 6.493 1.00 . A A . 113 VAL HA 1 1
27 51230 1 1 113 VAL HB H 2.097 -7.380 5.458 1.00 . A A . 113 VAL HB 1 1
27 51231 1 1 113 VAL HG11 H 3.057 -7.348 7.708 1.00 . A A . 113 VAL HG11 1 1
27 51232 1 1 113 VAL HG12 H 4.695 -7.191 7.039 1.00 . A A . 113 VAL HG12 1 1
27 51233 1 1 113 VAL HG13 H 3.511 -5.885 6.824 1.00 . A A . 113 VAL HG13 1 1
27 51234 1 1 113 VAL HG21 H 3.780 -5.892 4.430 1.00 . A A . 113 VAL HG21 1 1
27 51235 1 1 113 VAL HG22 H 4.932 -7.248 4.387 1.00 . A A . 113 VAL HG22 1 1
27 51236 1 1 113 VAL HG23 H 3.426 -7.316 3.449 1.00 . A A . 113 VAL HG23 1 1
27 51237 1 1 113 VAL N N 3.815 -9.793 4.447 1.00 . A A . 113 VAL N 1 1
27 51238 1 1 113 VAL O O 1.187 -10.155 5.150 1.00 . A A . 113 VAL O 1 1
27 51239 1 1 114 VAL C C -0.242 -8.553 8.405 1.00 . A A . 114 VAL C 1 1
27 51240 1 1 114 VAL CA C 0.202 -9.891 7.816 1.00 . A A . 114 VAL CA 1 1
27 51241 1 1 114 VAL CB C 0.073 -11.010 8.876 1.00 . A A . 114 VAL CB 1 1
27 51242 1 1 114 VAL CG1 C -1.389 -11.166 9.332 1.00 . A A . 114 VAL CG1 1 1
27 51243 1 1 114 VAL CG2 C 0.568 -12.354 8.310 1.00 . A A . 114 VAL CG2 1 1
27 51244 1 1 114 VAL H H 2.257 -9.370 7.999 1.00 . A A . 114 VAL H 1 1
27 51245 1 1 114 VAL HA H -0.451 -10.139 6.979 1.00 . A A . 114 VAL HA 1 1
27 51246 1 1 114 VAL HB H 0.691 -10.753 9.738 1.00 . A A . 114 VAL HB 1 1
27 51247 1 1 114 VAL HG11 H -1.471 -11.997 10.034 1.00 . A A . 114 VAL HG11 1 1
27 51248 1 1 114 VAL HG12 H -1.729 -10.262 9.836 1.00 . A A . 114 VAL HG12 1 1
27 51249 1 1 114 VAL HG13 H -2.032 -11.360 8.472 1.00 . A A . 114 VAL HG13 1 1
27 51250 1 1 114 VAL HG21 H 1.626 -12.294 8.057 1.00 . A A . 114 VAL HG21 1 1
27 51251 1 1 114 VAL HG22 H 0.442 -13.140 9.055 1.00 . A A . 114 VAL HG22 1 1
27 51252 1 1 114 VAL HG23 H 0.001 -12.616 7.416 1.00 . A A . 114 VAL HG23 1 1
27 51253 1 1 114 VAL N N 1.583 -9.720 7.329 1.00 . A A . 114 VAL N 1 1
27 51254 1 1 114 VAL O O 0.469 -7.967 9.217 1.00 . A A . 114 VAL O 1 1
27 51255 1 1 115 LEU C C -3.323 -6.831 8.842 1.00 . A A . 115 LEU C 1 1
27 51256 1 1 115 LEU CA C -1.899 -6.708 8.243 1.00 . A A . 115 LEU CA 1 1
27 51257 1 1 115 LEU CB C -1.958 -5.942 6.900 1.00 . A A . 115 LEU CB 1 1
27 51258 1 1 115 LEU CD1 C -0.964 -5.210 4.712 1.00 . A A . 115 LEU CD1 1 1
27 51259 1 1 115 LEU CD2 C 0.439 -5.057 6.774 1.00 . A A . 115 LEU CD2 1 1
27 51260 1 1 115 LEU CG C -0.658 -5.865 6.070 1.00 . A A . 115 LEU CG 1 1
27 51261 1 1 115 LEU H H -1.922 -8.605 7.288 1.00 . A A . 115 LEU H 1 1
27 51262 1 1 115 LEU HA H -1.226 -6.176 8.932 1.00 . A A . 115 LEU HA 1 1
27 51263 1 1 115 LEU HB2 H -2.701 -6.444 6.281 1.00 . A A . 115 LEU HB2 1 1
27 51264 1 1 115 LEU HB3 H -2.310 -4.931 7.091 1.00 . A A . 115 LEU HB3 1 1
27 51265 1 1 115 LEU HD11 H -1.329 -4.193 4.856 1.00 . A A . 115 LEU HD11 1 1
27 51266 1 1 115 LEU HD12 H -1.721 -5.791 4.183 1.00 . A A . 115 LEU HD12 1 1
27 51267 1 1 115 LEU HD13 H -0.060 -5.186 4.102 1.00 . A A . 115 LEU HD13 1 1
27 51268 1 1 115 LEU HD21 H 0.686 -5.509 7.735 1.00 . A A . 115 LEU HD21 1 1
27 51269 1 1 115 LEU HD22 H 0.101 -4.035 6.927 1.00 . A A . 115 LEU HD22 1 1
27 51270 1 1 115 LEU HD23 H 1.335 -5.038 6.154 1.00 . A A . 115 LEU HD23 1 1
27 51271 1 1 115 LEU HG H -0.287 -6.869 5.876 1.00 . A A . 115 LEU HG 1 1
27 51272 1 1 115 LEU N N -1.394 -8.051 7.956 1.00 . A A . 115 LEU N 1 1
27 51273 1 1 115 LEU O O -4.156 -7.500 8.224 1.00 . A A . 115 LEU O 1 1
27 51274 1 1 116 PRO C C -5.935 -5.262 9.661 1.00 . A A . 116 PRO C 1 1
27 51275 1 1 116 PRO CA C -5.017 -6.155 10.510 1.00 . A A . 116 PRO CA 1 1
27 51276 1 1 116 PRO CB C -4.898 -5.647 11.950 1.00 . A A . 116 PRO CB 1 1
27 51277 1 1 116 PRO CD C -2.744 -5.559 10.921 1.00 . A A . 116 PRO CD 1 1
27 51278 1 1 116 PRO CG C -3.623 -4.809 11.918 1.00 . A A . 116 PRO CG 1 1
27 51279 1 1 116 PRO HA H -5.431 -7.158 10.539 1.00 . A A . 116 PRO HA 1 1
27 51280 1 1 116 PRO HB2 H -5.767 -5.064 12.252 1.00 . A A . 116 PRO HB2 1 1
27 51281 1 1 116 PRO HB3 H -4.760 -6.497 12.621 1.00 . A A . 116 PRO HB3 1 1
27 51282 1 1 116 PRO HD2 H -2.077 -4.867 10.406 1.00 . A A . 116 PRO HD2 1 1
27 51283 1 1 116 PRO HD3 H -2.160 -6.323 11.438 1.00 . A A . 116 PRO HD3 1 1
27 51284 1 1 116 PRO HG2 H -3.854 -3.819 11.525 1.00 . A A . 116 PRO HG2 1 1
27 51285 1 1 116 PRO HG3 H -3.150 -4.747 12.898 1.00 . A A . 116 PRO HG3 1 1
27 51286 1 1 116 PRO N N -3.652 -6.200 9.985 1.00 . A A . 116 PRO N 1 1
27 51287 1 1 116 PRO O O -5.477 -4.304 9.028 1.00 . A A . 116 PRO O 1 1
27 51288 1 1 117 VAL C C -9.077 -4.004 10.141 1.00 . A A . 117 VAL C 1 1
27 51289 1 1 117 VAL CA C -8.310 -4.788 9.065 1.00 . A A . 117 VAL CA 1 1
27 51290 1 1 117 VAL CB C -9.300 -5.680 8.276 1.00 . A A . 117 VAL CB 1 1
27 51291 1 1 117 VAL CG1 C -10.259 -4.798 7.460 1.00 . A A . 117 VAL CG1 1 1
27 51292 1 1 117 VAL CG2 C -8.601 -6.653 7.314 1.00 . A A . 117 VAL CG2 1 1
27 51293 1 1 117 VAL H H -7.529 -6.408 10.210 1.00 . A A . 117 VAL H 1 1
27 51294 1 1 117 VAL HA H -7.861 -4.088 8.362 1.00 . A A . 117 VAL HA 1 1
27 51295 1 1 117 VAL HB H -9.882 -6.274 8.981 1.00 . A A . 117 VAL HB 1 1
27 51296 1 1 117 VAL HG11 H -10.855 -4.178 8.127 1.00 . A A . 117 VAL HG11 1 1
27 51297 1 1 117 VAL HG12 H -9.700 -4.159 6.774 1.00 . A A . 117 VAL HG12 1 1
27 51298 1 1 117 VAL HG13 H -10.940 -5.426 6.885 1.00 . A A . 117 VAL HG13 1 1
27 51299 1 1 117 VAL HG21 H -8.002 -6.109 6.586 1.00 . A A . 117 VAL HG21 1 1
27 51300 1 1 117 VAL HG22 H -7.961 -7.341 7.866 1.00 . A A . 117 VAL HG22 1 1
27 51301 1 1 117 VAL HG23 H -9.352 -7.240 6.784 1.00 . A A . 117 VAL HG23 1 1
27 51302 1 1 117 VAL N N -7.238 -5.571 9.687 1.00 . A A . 117 VAL N 1 1
27 51303 1 1 117 VAL O O -9.807 -4.584 10.949 1.00 . A A . 117 VAL O 1 1
27 51304 1 1 118 GLU C C -10.813 -1.140 9.669 1.00 . A A . 118 GLU C 1 1
27 51305 1 1 118 GLU CA C -9.859 -1.721 10.727 1.00 . A A . 118 GLU CA 1 1
27 51306 1 1 118 GLU CB C -9.090 -0.613 11.465 1.00 . A A . 118 GLU CB 1 1
27 51307 1 1 118 GLU CD C -7.760 1.518 11.015 1.00 . A A . 118 GLU CD 1 1
27 51308 1 1 118 GLU CG C -8.049 0.084 10.580 1.00 . A A . 118 GLU CG 1 1
27 51309 1 1 118 GLU H H -8.344 -2.307 9.369 1.00 . A A . 118 GLU H 1 1
27 51310 1 1 118 GLU HA H -10.473 -2.234 11.468 1.00 . A A . 118 GLU HA 1 1
27 51311 1 1 118 GLU HB2 H -9.807 0.134 11.809 1.00 . A A . 118 GLU HB2 1 1
27 51312 1 1 118 GLU HB3 H -8.583 -1.044 12.328 1.00 . A A . 118 GLU HB3 1 1
27 51313 1 1 118 GLU HG2 H -7.122 -0.486 10.630 1.00 . A A . 118 GLU HG2 1 1
27 51314 1 1 118 GLU HG3 H -8.392 0.101 9.545 1.00 . A A . 118 GLU HG3 1 1
27 51315 1 1 118 GLU N N -8.940 -2.679 10.099 1.00 . A A . 118 GLU N 1 1
27 51316 1 1 118 GLU O O -10.730 -1.487 8.488 1.00 . A A . 118 GLU O 1 1
27 51317 1 1 118 GLU OE1 O -7.773 1.774 12.236 1.00 . A A . 118 GLU OE1 1 1
27 51318 1 1 118 GLU OE2 O -7.509 2.335 10.098 1.00 . A A . 118 GLU OE2 1 1
27 51319 1 1 119 ALA C C -13.191 1.673 9.545 1.00 . A A . 119 ALA C 1 1
27 51320 1 1 119 ALA CA C -12.822 0.224 9.227 1.00 . A A . 119 ALA CA 1 1
27 51321 1 1 119 ALA CB C -14.031 -0.703 9.430 1.00 . A A . 119 ALA CB 1 1
27 51322 1 1 119 ALA H H -11.703 0.100 11.017 1.00 . A A . 119 ALA H 1 1
27 51323 1 1 119 ALA HA H -12.507 0.193 8.185 1.00 . A A . 119 ALA HA 1 1
27 51324 1 1 119 ALA HB1 H -14.340 -0.662 10.475 1.00 . A A . 119 ALA HB1 1 1
27 51325 1 1 119 ALA HB2 H -14.863 -0.382 8.806 1.00 . A A . 119 ALA HB2 1 1
27 51326 1 1 119 ALA HB3 H -13.760 -1.727 9.175 1.00 . A A . 119 ALA HB3 1 1
27 51327 1 1 119 ALA N N -11.739 -0.267 10.074 1.00 . A A . 119 ALA N 1 1
27 51328 1 1 119 ALA O O -12.949 2.150 10.649 1.00 . A A . 119 ALA O 1 1
27 51329 1 1 120 ARG C C -15.303 3.967 7.484 1.00 . A A . 120 ARG C 1 1
27 51330 1 1 120 ARG CA C -14.359 3.701 8.643 1.00 . A A . 120 ARG CA 1 1
27 51331 1 1 120 ARG CB C -13.223 4.744 8.750 1.00 . A A . 120 ARG CB 1 1
27 51332 1 1 120 ARG CD C -12.564 5.042 6.218 1.00 . A A . 120 ARG CD 1 1
27 51333 1 1 120 ARG CG C -12.128 4.720 7.659 1.00 . A A . 120 ARG CG 1 1
27 51334 1 1 120 ARG CZ C -14.537 6.457 5.570 1.00 . A A . 120 ARG CZ 1 1
27 51335 1 1 120 ARG H H -14.014 1.853 7.706 1.00 . A A . 120 ARG H 1 1
27 51336 1 1 120 ARG HA H -14.970 3.792 9.541 1.00 . A A . 120 ARG HA 1 1
27 51337 1 1 120 ARG HB2 H -13.685 5.732 8.727 1.00 . A A . 120 ARG HB2 1 1
27 51338 1 1 120 ARG HB3 H -12.725 4.602 9.710 1.00 . A A . 120 ARG HB3 1 1
27 51339 1 1 120 ARG HD2 H -11.668 5.172 5.613 1.00 . A A . 120 ARG HD2 1 1
27 51340 1 1 120 ARG HD3 H -13.113 4.198 5.807 1.00 . A A . 120 ARG HD3 1 1
27 51341 1 1 120 ARG HE H -13.024 7.048 6.699 1.00 . A A . 120 ARG HE 1 1
27 51342 1 1 120 ARG HG2 H -11.385 5.465 7.941 1.00 . A A . 120 ARG HG2 1 1
27 51343 1 1 120 ARG HG3 H -11.644 3.742 7.661 1.00 . A A . 120 ARG HG3 1 1
27 51344 1 1 120 ARG HH11 H -14.999 4.596 5.256 1.00 . A A . 120 ARG HH11 1 1
27 51345 1 1 120 ARG HH12 H -16.134 5.696 4.723 1.00 . A A . 120 ARG HH12 1 1
27 51346 1 1 120 ARG HH21 H -14.773 8.289 6.319 1.00 . A A . 120 ARG HH21 1 1
27 51347 1 1 120 ARG HH22 H -16.104 7.660 5.420 1.00 . A A . 120 ARG HH22 1 1
27 51348 1 1 120 ARG N N -13.826 2.336 8.573 1.00 . A A . 120 ARG N 1 1
27 51349 1 1 120 ARG NE N -13.350 6.289 6.133 1.00 . A A . 120 ARG NE 1 1
27 51350 1 1 120 ARG NH1 N -15.162 5.540 4.892 1.00 . A A . 120 ARG NH1 1 1
27 51351 1 1 120 ARG NH2 N -15.141 7.604 5.688 1.00 . A A . 120 ARG NH2 1 1
27 51352 1 1 120 ARG O O -15.164 3.279 6.444 1.00 . A A . 120 ARG O 1 1
27 51353 1 1 120 ARG OXT O -16.045 4.963 7.556 1.00 . A A . 120 ARG OXT 1 1
27 51354 2 2 1 CU1 CU CU -6.212 5.091 -3.935 1.00 . B A . 121 CU1 CU 1 1
28 51355 1 1 1 GLY C C 11.696 -7.877 12.045 1.00 . A A . 1 GLY C 1 1
28 51356 1 1 1 GLY CA C 12.934 -7.049 12.318 1.00 . A A . 1 GLY CA 1 1
28 51357 1 1 1 GLY H1 H 12.017 -5.325 11.637 1.00 . A A . 1 GLY H1 1 1
28 51358 1 1 1 GLY H2 H 12.925 -6.064 10.492 1.00 . A A . 1 GLY H2 1 1
28 51359 1 1 1 GLY H3 H 13.644 -5.202 11.653 1.00 . A A . 1 GLY H3 1 1
28 51360 1 1 1 GLY HA2 H 13.825 -7.627 12.074 1.00 . A A . 1 GLY HA2 1 1
28 51361 1 1 1 GLY HA3 H 12.964 -6.767 13.371 1.00 . A A . 1 GLY HA3 1 1
28 51362 1 1 1 GLY N N 12.877 -5.837 11.478 1.00 . A A . 1 GLY N 1 1
28 51363 1 1 1 GLY O O 11.563 -8.385 10.942 1.00 . A A . 1 GLY O 1 1
28 51364 1 1 2 SER C C 9.372 -6.196 11.819 1.00 . A A . 2 SER C 1 1
28 51365 1 1 2 SER CA C 9.352 -7.589 12.475 1.00 . A A . 2 SER CA 1 1
28 51366 1 1 2 SER CB C 8.346 -7.658 13.626 1.00 . A A . 2 SER CB 1 1
28 51367 1 1 2 SER H H 10.917 -7.489 13.868 1.00 . A A . 2 SER H 1 1
28 51368 1 1 2 SER HA H 9.056 -8.325 11.726 1.00 . A A . 2 SER HA 1 1
28 51369 1 1 2 SER HB2 H 8.523 -8.568 14.201 1.00 . A A . 2 SER HB2 1 1
28 51370 1 1 2 SER HB3 H 8.466 -6.798 14.288 1.00 . A A . 2 SER HB3 1 1
28 51371 1 1 2 SER HG H 6.710 -6.745 13.050 1.00 . A A . 2 SER HG 1 1
28 51372 1 1 2 SER N N 10.721 -7.869 12.957 1.00 . A A . 2 SER N 1 1
28 51373 1 1 2 SER O O 10.200 -5.368 12.225 1.00 . A A . 2 SER O 1 1
28 51374 1 1 2 SER OG O 7.038 -7.688 13.109 1.00 . A A . 2 SER OG 1 1
28 51375 1 1 3 PHE C C 7.940 -4.407 8.823 1.00 . A A . 3 PHE C 1 1
28 51376 1 1 3 PHE CA C 9.029 -4.942 9.760 1.00 . A A . 3 PHE CA 1 1
28 51377 1 1 3 PHE CB C 10.195 -5.494 8.910 1.00 . A A . 3 PHE CB 1 1
28 51378 1 1 3 PHE CD1 C 9.569 -7.662 7.736 1.00 . A A . 3 PHE CD1 1 1
28 51379 1 1 3 PHE CD2 C 9.587 -5.597 6.448 1.00 . A A . 3 PHE CD2 1 1
28 51380 1 1 3 PHE CE1 C 9.130 -8.361 6.595 1.00 . A A . 3 PHE CE1 1 1
28 51381 1 1 3 PHE CE2 C 9.124 -6.291 5.317 1.00 . A A . 3 PHE CE2 1 1
28 51382 1 1 3 PHE CG C 9.789 -6.273 7.668 1.00 . A A . 3 PHE CG 1 1
28 51383 1 1 3 PHE CZ C 8.894 -7.674 5.391 1.00 . A A . 3 PHE CZ 1 1
28 51384 1 1 3 PHE H H 7.884 -6.615 10.495 1.00 . A A . 3 PHE H 1 1
28 51385 1 1 3 PHE HA H 9.396 -4.080 10.318 1.00 . A A . 3 PHE HA 1 1
28 51386 1 1 3 PHE HB2 H 10.785 -4.639 8.580 1.00 . A A . 3 PHE HB2 1 1
28 51387 1 1 3 PHE HB3 H 10.856 -6.112 9.515 1.00 . A A . 3 PHE HB3 1 1
28 51388 1 1 3 PHE HD1 H 9.721 -8.191 8.665 1.00 . A A . 3 PHE HD1 1 1
28 51389 1 1 3 PHE HD2 H 9.752 -4.532 6.386 1.00 . A A . 3 PHE HD2 1 1
28 51390 1 1 3 PHE HE1 H 8.950 -9.423 6.653 1.00 . A A . 3 PHE HE1 1 1
28 51391 1 1 3 PHE HE2 H 8.945 -5.758 4.391 1.00 . A A . 3 PHE HE2 1 1
28 51392 1 1 3 PHE HZ H 8.525 -8.205 4.527 1.00 . A A . 3 PHE HZ 1 1
28 51393 1 1 3 PHE N N 8.632 -5.975 10.727 1.00 . A A . 3 PHE N 1 1
28 51394 1 1 3 PHE O O 8.177 -3.386 8.178 1.00 . A A . 3 PHE O 1 1
28 51395 1 1 4 THR C C 4.615 -4.039 8.124 1.00 . A A . 4 THR C 1 1
28 51396 1 1 4 THR CA C 5.797 -4.866 7.626 1.00 . A A . 4 THR CA 1 1
28 51397 1 1 4 THR CB C 5.299 -6.199 7.038 1.00 . A A . 4 THR CB 1 1
28 51398 1 1 4 THR CG2 C 4.930 -6.075 5.557 1.00 . A A . 4 THR CG2 1 1
28 51399 1 1 4 THR H H 6.588 -5.813 9.372 1.00 . A A . 4 THR H 1 1
28 51400 1 1 4 THR HA H 6.260 -4.293 6.827 1.00 . A A . 4 THR HA 1 1
28 51401 1 1 4 THR HB H 4.431 -6.547 7.603 1.00 . A A . 4 THR HB 1 1
28 51402 1 1 4 THR HG1 H 7.090 -6.856 6.679 1.00 . A A . 4 THR HG1 1 1
28 51403 1 1 4 THR HG21 H 5.759 -5.641 4.995 1.00 . A A . 4 THR HG21 1 1
28 51404 1 1 4 THR HG22 H 4.049 -5.447 5.443 1.00 . A A . 4 THR HG22 1 1
28 51405 1 1 4 THR HG23 H 4.698 -7.057 5.151 1.00 . A A . 4 THR HG23 1 1
28 51406 1 1 4 THR N N 6.801 -5.094 8.686 1.00 . A A . 4 THR N 1 1
28 51407 1 1 4 THR O O 3.667 -3.816 7.381 1.00 . A A . 4 THR O 1 1
28 51408 1 1 4 THR OG1 O 6.300 -7.183 7.122 1.00 . A A . 4 THR OG1 1 1
28 51409 1 1 5 GLU C C 2.585 -2.213 9.599 1.00 . A A . 5 GLU C 1 1
28 51410 1 1 5 GLU CA C 3.445 -3.365 10.152 1.00 . A A . 5 GLU CA 1 1
28 51411 1 1 5 GLU CB C 3.781 -3.156 11.652 1.00 . A A . 5 GLU CB 1 1
28 51412 1 1 5 GLU CD C 5.744 -4.807 12.103 1.00 . A A . 5 GLU CD 1 1
28 51413 1 1 5 GLU CG C 5.238 -3.360 12.128 1.00 . A A . 5 GLU CG 1 1
28 51414 1 1 5 GLU H H 5.457 -3.859 9.899 1.00 . A A . 5 GLU H 1 1
28 51415 1 1 5 GLU HA H 2.871 -4.292 10.082 1.00 . A A . 5 GLU HA 1 1
28 51416 1 1 5 GLU HB2 H 3.519 -2.124 11.887 1.00 . A A . 5 GLU HB2 1 1
28 51417 1 1 5 GLU HB3 H 3.134 -3.810 12.239 1.00 . A A . 5 GLU HB3 1 1
28 51418 1 1 5 GLU HG2 H 5.890 -2.762 11.492 1.00 . A A . 5 GLU HG2 1 1
28 51419 1 1 5 GLU HG3 H 5.297 -3.000 13.155 1.00 . A A . 5 GLU HG3 1 1
28 51420 1 1 5 GLU N N 4.658 -3.551 9.360 1.00 . A A . 5 GLU N 1 1
28 51421 1 1 5 GLU O O 3.022 -1.065 9.503 1.00 . A A . 5 GLU O 1 1
28 51422 1 1 5 GLU OE1 O 5.534 -5.517 11.098 1.00 . A A . 5 GLU OE1 1 1
28 51423 1 1 5 GLU OE2 O 6.433 -5.211 13.061 1.00 . A A . 5 GLU OE2 1 1
28 51424 1 1 6 GLY C C -1.040 -2.496 8.687 1.00 . A A . 6 GLY C 1 1
28 51425 1 1 6 GLY CA C 0.291 -1.736 8.670 1.00 . A A . 6 GLY CA 1 1
28 51426 1 1 6 GLY H H 1.157 -3.566 9.210 1.00 . A A . 6 GLY H 1 1
28 51427 1 1 6 GLY HA2 H 0.210 -0.859 9.313 1.00 . A A . 6 GLY HA2 1 1
28 51428 1 1 6 GLY HA3 H 0.507 -1.415 7.650 1.00 . A A . 6 GLY HA3 1 1
28 51429 1 1 6 GLY N N 1.384 -2.583 9.148 1.00 . A A . 6 GLY N 1 1
28 51430 1 1 6 GLY O O -1.084 -3.643 9.126 1.00 . A A . 6 GLY O 1 1
28 51431 1 1 7 TRP C C -3.908 -2.665 6.604 1.00 . A A . 7 TRP C 1 1
28 51432 1 1 7 TRP CA C -3.431 -2.521 8.058 1.00 . A A . 7 TRP CA 1 1
28 51433 1 1 7 TRP CB C -4.461 -1.727 8.868 1.00 . A A . 7 TRP CB 1 1
28 51434 1 1 7 TRP CD1 C -6.044 0.004 7.886 1.00 . A A . 7 TRP CD1 1 1
28 51435 1 1 7 TRP CD2 C -4.068 0.897 8.459 1.00 . A A . 7 TRP CD2 1 1
28 51436 1 1 7 TRP CE2 C -4.867 1.955 7.926 1.00 . A A . 7 TRP CE2 1 1
28 51437 1 1 7 TRP CE3 C -2.797 1.258 8.958 1.00 . A A . 7 TRP CE3 1 1
28 51438 1 1 7 TRP CG C -4.838 -0.349 8.391 1.00 . A A . 7 TRP CG 1 1
28 51439 1 1 7 TRP CH2 C -3.125 3.592 8.307 1.00 . A A . 7 TRP CH2 1 1
28 51440 1 1 7 TRP CZ2 C -4.414 3.280 7.839 1.00 . A A . 7 TRP CZ2 1 1
28 51441 1 1 7 TRP CZ3 C -2.329 2.585 8.881 1.00 . A A . 7 TRP CZ3 1 1
28 51442 1 1 7 TRP H H -2.025 -0.948 7.822 1.00 . A A . 7 TRP H 1 1
28 51443 1 1 7 TRP HA H -3.380 -3.521 8.487 1.00 . A A . 7 TRP HA 1 1
28 51444 1 1 7 TRP HB2 H -5.376 -2.319 8.888 1.00 . A A . 7 TRP HB2 1 1
28 51445 1 1 7 TRP HB3 H -4.103 -1.641 9.897 1.00 . A A . 7 TRP HB3 1 1
28 51446 1 1 7 TRP HD1 H -6.885 -0.665 7.764 1.00 . A A . 7 TRP HD1 1 1
28 51447 1 1 7 TRP HE1 H -6.929 1.887 7.429 1.00 . A A . 7 TRP HE1 1 1
28 51448 1 1 7 TRP HE3 H -2.192 0.509 9.450 1.00 . A A . 7 TRP HE3 1 1
28 51449 1 1 7 TRP HH2 H -2.764 4.609 8.271 1.00 . A A . 7 TRP HH2 1 1
28 51450 1 1 7 TRP HZ2 H -5.064 4.046 7.445 1.00 . A A . 7 TRP HZ2 1 1
28 51451 1 1 7 TRP HZ3 H -1.359 2.835 9.287 1.00 . A A . 7 TRP HZ3 1 1
28 51452 1 1 7 TRP N N -2.115 -1.883 8.186 1.00 . A A . 7 TRP N 1 1
28 51453 1 1 7 TRP NE1 N -6.075 1.362 7.633 1.00 . A A . 7 TRP NE1 1 1
28 51454 1 1 7 TRP O O -3.522 -1.895 5.733 1.00 . A A . 7 TRP O 1 1
28 51455 1 1 8 VAL C C -6.945 -2.756 5.514 1.00 . A A . 8 VAL C 1 1
28 51456 1 1 8 VAL CA C -5.676 -3.530 5.139 1.00 . A A . 8 VAL CA 1 1
28 51457 1 1 8 VAL CB C -5.953 -4.927 4.554 1.00 . A A . 8 VAL CB 1 1
28 51458 1 1 8 VAL CG1 C -6.947 -4.905 3.385 1.00 . A A . 8 VAL CG1 1 1
28 51459 1 1 8 VAL CG2 C -4.630 -5.533 4.055 1.00 . A A . 8 VAL CG2 1 1
28 51460 1 1 8 VAL H H -5.088 -4.223 7.097 1.00 . A A . 8 VAL H 1 1
28 51461 1 1 8 VAL HA H -5.168 -2.964 4.362 1.00 . A A . 8 VAL HA 1 1
28 51462 1 1 8 VAL HB H -6.346 -5.564 5.343 1.00 . A A . 8 VAL HB 1 1
28 51463 1 1 8 VAL HG11 H -6.575 -4.265 2.585 1.00 . A A . 8 VAL HG11 1 1
28 51464 1 1 8 VAL HG12 H -7.089 -5.915 2.996 1.00 . A A . 8 VAL HG12 1 1
28 51465 1 1 8 VAL HG13 H -7.911 -4.532 3.726 1.00 . A A . 8 VAL HG13 1 1
28 51466 1 1 8 VAL HG21 H -4.145 -4.855 3.355 1.00 . A A . 8 VAL HG21 1 1
28 51467 1 1 8 VAL HG22 H -3.962 -5.716 4.894 1.00 . A A . 8 VAL HG22 1 1
28 51468 1 1 8 VAL HG23 H -4.816 -6.476 3.547 1.00 . A A . 8 VAL HG23 1 1
28 51469 1 1 8 VAL N N -4.812 -3.604 6.334 1.00 . A A . 8 VAL N 1 1
28 51470 1 1 8 VAL O O -7.427 -2.874 6.638 1.00 . A A . 8 VAL O 1 1
28 51471 1 1 9 ARG C C -9.924 -1.789 4.901 1.00 . A A . 9 ARG C 1 1
28 51472 1 1 9 ARG CA C -8.590 -1.035 4.898 1.00 . A A . 9 ARG CA 1 1
28 51473 1 1 9 ARG CB C -8.621 0.116 3.882 1.00 . A A . 9 ARG CB 1 1
28 51474 1 1 9 ARG CD C -9.649 2.338 3.230 1.00 . A A . 9 ARG CD 1 1
28 51475 1 1 9 ARG CG C -9.521 1.276 4.334 1.00 . A A . 9 ARG CG 1 1
28 51476 1 1 9 ARG CZ C -9.526 4.477 4.472 1.00 . A A . 9 ARG CZ 1 1
28 51477 1 1 9 ARG H H -7.050 -1.895 3.678 1.00 . A A . 9 ARG H 1 1
28 51478 1 1 9 ARG HA H -8.428 -0.602 5.887 1.00 . A A . 9 ARG HA 1 1
28 51479 1 1 9 ARG HB2 H -7.607 0.495 3.759 1.00 . A A . 9 ARG HB2 1 1
28 51480 1 1 9 ARG HB3 H -8.973 -0.264 2.924 1.00 . A A . 9 ARG HB3 1 1
28 51481 1 1 9 ARG HD2 H -8.662 2.531 2.813 1.00 . A A . 9 ARG HD2 1 1
28 51482 1 1 9 ARG HD3 H -10.297 1.952 2.440 1.00 . A A . 9 ARG HD3 1 1
28 51483 1 1 9 ARG HE H -11.195 3.734 3.649 1.00 . A A . 9 ARG HE 1 1
28 51484 1 1 9 ARG HG2 H -10.514 0.888 4.568 1.00 . A A . 9 ARG HG2 1 1
28 51485 1 1 9 ARG HG3 H -9.087 1.717 5.233 1.00 . A A . 9 ARG HG3 1 1
28 51486 1 1 9 ARG HH11 H -7.760 3.507 4.474 1.00 . A A . 9 ARG HH11 1 1
28 51487 1 1 9 ARG HH12 H -7.916 4.821 5.570 1.00 . A A . 9 ARG HH12 1 1
28 51488 1 1 9 ARG HH21 H -11.116 5.669 4.894 1.00 . A A . 9 ARG HH21 1 1
28 51489 1 1 9 ARG HH22 H -9.610 5.961 5.773 1.00 . A A . 9 ARG HH22 1 1
28 51490 1 1 9 ARG N N -7.461 -1.923 4.607 1.00 . A A . 9 ARG N 1 1
28 51491 1 1 9 ARG NE N -10.202 3.601 3.741 1.00 . A A . 9 ARG NE 1 1
28 51492 1 1 9 ARG NH1 N -8.241 4.347 4.720 1.00 . A A . 9 ARG NH1 1 1
28 51493 1 1 9 ARG NH2 N -10.139 5.494 5.031 1.00 . A A . 9 ARG NH2 1 1
28 51494 1 1 9 ARG O O -10.258 -2.473 3.931 1.00 . A A . 9 ARG O 1 1
28 51495 1 1 10 PHE C C -12.902 -1.567 4.767 1.00 . A A . 10 PHE C 1 1
28 51496 1 1 10 PHE CA C -12.125 -1.929 6.046 1.00 . A A . 10 PHE CA 1 1
28 51497 1 1 10 PHE CB C -12.721 -1.189 7.260 1.00 . A A . 10 PHE CB 1 1
28 51498 1 1 10 PHE CD1 C -15.069 -0.508 6.582 1.00 . A A . 10 PHE CD1 1 1
28 51499 1 1 10 PHE CD2 C -14.799 -2.204 8.299 1.00 . A A . 10 PHE CD2 1 1
28 51500 1 1 10 PHE CE1 C -16.458 -0.698 6.603 1.00 . A A . 10 PHE CE1 1 1
28 51501 1 1 10 PHE CE2 C -16.196 -2.364 8.359 1.00 . A A . 10 PHE CE2 1 1
28 51502 1 1 10 PHE CG C -14.229 -1.296 7.393 1.00 . A A . 10 PHE CG 1 1
28 51503 1 1 10 PHE CZ C -17.025 -1.623 7.496 1.00 . A A . 10 PHE CZ 1 1
28 51504 1 1 10 PHE H H -10.301 -1.078 6.743 1.00 . A A . 10 PHE H 1 1
28 51505 1 1 10 PHE HA H -12.196 -3.003 6.208 1.00 . A A . 10 PHE HA 1 1
28 51506 1 1 10 PHE HB2 H -12.264 -1.588 8.166 1.00 . A A . 10 PHE HB2 1 1
28 51507 1 1 10 PHE HB3 H -12.474 -0.131 7.169 1.00 . A A . 10 PHE HB3 1 1
28 51508 1 1 10 PHE HD1 H -14.643 0.218 5.906 1.00 . A A . 10 PHE HD1 1 1
28 51509 1 1 10 PHE HD2 H -14.154 -2.783 8.938 1.00 . A A . 10 PHE HD2 1 1
28 51510 1 1 10 PHE HE1 H -17.078 -0.142 5.915 1.00 . A A . 10 PHE HE1 1 1
28 51511 1 1 10 PHE HE2 H -16.634 -3.066 9.052 1.00 . A A . 10 PHE HE2 1 1
28 51512 1 1 10 PHE HZ H -18.097 -1.763 7.520 1.00 . A A . 10 PHE HZ 1 1
28 51513 1 1 10 PHE N N -10.714 -1.563 5.953 1.00 . A A . 10 PHE N 1 1
28 51514 1 1 10 PHE O O -12.808 -0.431 4.296 1.00 . A A . 10 PHE O 1 1
28 51515 1 1 11 SER C C -15.563 -3.494 2.882 1.00 . A A . 11 SER C 1 1
28 51516 1 1 11 SER CA C -14.671 -2.263 3.156 1.00 . A A . 11 SER CA 1 1
28 51517 1 1 11 SER CB C -13.921 -1.937 1.855 1.00 . A A . 11 SER CB 1 1
28 51518 1 1 11 SER H H -13.770 -3.390 4.732 1.00 . A A . 11 SER H 1 1
28 51519 1 1 11 SER HA H -15.290 -1.401 3.408 1.00 . A A . 11 SER HA 1 1
28 51520 1 1 11 SER HB2 H -13.276 -1.073 2.020 1.00 . A A . 11 SER HB2 1 1
28 51521 1 1 11 SER HB3 H -13.312 -2.797 1.571 1.00 . A A . 11 SER HB3 1 1
28 51522 1 1 11 SER HG H -14.310 -1.581 -0.010 1.00 . A A . 11 SER HG 1 1
28 51523 1 1 11 SER N N -13.741 -2.481 4.275 1.00 . A A . 11 SER N 1 1
28 51524 1 1 11 SER O O -15.038 -4.600 2.727 1.00 . A A . 11 SER O 1 1
28 51525 1 1 11 SER OG O -14.837 -1.644 0.813 1.00 . A A . 11 SER OG 1 1
28 51526 1 1 12 PRO C C -18.028 -4.149 0.711 1.00 . A A . 12 PRO C 1 1
28 51527 1 1 12 PRO CA C -17.808 -4.327 2.228 1.00 . A A . 12 PRO CA 1 1
28 51528 1 1 12 PRO CB C -19.107 -4.091 3.006 1.00 . A A . 12 PRO CB 1 1
28 51529 1 1 12 PRO CD C -17.661 -2.198 3.301 1.00 . A A . 12 PRO CD 1 1
28 51530 1 1 12 PRO CG C -19.137 -2.568 3.139 1.00 . A A . 12 PRO CG 1 1
28 51531 1 1 12 PRO HA H -17.442 -5.337 2.415 1.00 . A A . 12 PRO HA 1 1
28 51532 1 1 12 PRO HB2 H -19.980 -4.479 2.482 1.00 . A A . 12 PRO HB2 1 1
28 51533 1 1 12 PRO HB3 H -19.025 -4.544 3.994 1.00 . A A . 12 PRO HB3 1 1
28 51534 1 1 12 PRO HD2 H -17.435 -1.284 2.751 1.00 . A A . 12 PRO HD2 1 1
28 51535 1 1 12 PRO HD3 H -17.433 -2.068 4.358 1.00 . A A . 12 PRO HD3 1 1
28 51536 1 1 12 PRO HG2 H -19.518 -2.135 2.215 1.00 . A A . 12 PRO HG2 1 1
28 51537 1 1 12 PRO HG3 H -19.729 -2.249 3.999 1.00 . A A . 12 PRO HG3 1 1
28 51538 1 1 12 PRO N N -16.896 -3.327 2.780 1.00 . A A . 12 PRO N 1 1
28 51539 1 1 12 PRO O O -18.817 -4.887 0.123 1.00 . A A . 12 PRO O 1 1
28 51540 1 1 13 GLY C C -16.685 -3.542 -2.296 1.00 . A A . 13 GLY C 1 1
28 51541 1 1 13 GLY CA C -17.590 -2.779 -1.318 1.00 . A A . 13 GLY CA 1 1
28 51542 1 1 13 GLY H H -16.653 -2.657 0.583 1.00 . A A . 13 GLY H 1 1
28 51543 1 1 13 GLY HA2 H -18.630 -2.982 -1.579 1.00 . A A . 13 GLY HA2 1 1
28 51544 1 1 13 GLY HA3 H -17.394 -1.712 -1.424 1.00 . A A . 13 GLY HA3 1 1
28 51545 1 1 13 GLY N N -17.380 -3.155 0.082 1.00 . A A . 13 GLY N 1 1
28 51546 1 1 13 GLY O O -15.933 -4.427 -1.891 1.00 . A A . 13 GLY O 1 1
28 51547 1 1 14 PRO C C -14.432 -3.581 -4.509 1.00 . A A . 14 PRO C 1 1
28 51548 1 1 14 PRO CA C -15.935 -3.870 -4.629 1.00 . A A . 14 PRO CA 1 1
28 51549 1 1 14 PRO CB C -16.492 -3.350 -5.958 1.00 . A A . 14 PRO CB 1 1
28 51550 1 1 14 PRO CD C -17.558 -2.155 -4.184 1.00 . A A . 14 PRO CD 1 1
28 51551 1 1 14 PRO CG C -17.037 -1.965 -5.606 1.00 . A A . 14 PRO CG 1 1
28 51552 1 1 14 PRO HA H -16.084 -4.950 -4.572 1.00 . A A . 14 PRO HA 1 1
28 51553 1 1 14 PRO HB2 H -15.724 -3.302 -6.730 1.00 . A A . 14 PRO HB2 1 1
28 51554 1 1 14 PRO HB3 H -17.312 -3.991 -6.284 1.00 . A A . 14 PRO HB3 1 1
28 51555 1 1 14 PRO HD2 H -17.478 -1.227 -3.619 1.00 . A A . 14 PRO HD2 1 1
28 51556 1 1 14 PRO HD3 H -18.596 -2.487 -4.211 1.00 . A A . 14 PRO HD3 1 1
28 51557 1 1 14 PRO HG2 H -16.218 -1.247 -5.598 1.00 . A A . 14 PRO HG2 1 1
28 51558 1 1 14 PRO HG3 H -17.827 -1.655 -6.289 1.00 . A A . 14 PRO HG3 1 1
28 51559 1 1 14 PRO N N -16.731 -3.202 -3.599 1.00 . A A . 14 PRO N 1 1
28 51560 1 1 14 PRO O O -13.624 -4.355 -5.023 1.00 . A A . 14 PRO O 1 1
28 51561 1 1 15 ASN C C -12.340 -1.711 -2.187 1.00 . A A . 15 ASN C 1 1
28 51562 1 1 15 ASN CA C -12.695 -2.022 -3.657 1.00 . A A . 15 ASN CA 1 1
28 51563 1 1 15 ASN CB C -12.519 -0.787 -4.554 1.00 . A A . 15 ASN CB 1 1
28 51564 1 1 15 ASN CG C -13.506 0.353 -4.304 1.00 . A A . 15 ASN CG 1 1
28 51565 1 1 15 ASN H H -14.742 -1.819 -3.536 1.00 . A A . 15 ASN H 1 1
28 51566 1 1 15 ASN HA H -12.011 -2.796 -4.001 1.00 . A A . 15 ASN HA 1 1
28 51567 1 1 15 ASN HB2 H -11.514 -0.398 -4.389 1.00 . A A . 15 ASN HB2 1 1
28 51568 1 1 15 ASN HB3 H -12.603 -1.101 -5.593 1.00 . A A . 15 ASN HB3 1 1
28 51569 1 1 15 ASN HD21 H -13.201 1.132 -6.150 1.00 . A A . 15 ASN HD21 1 1
28 51570 1 1 15 ASN HD22 H -14.357 1.965 -5.123 1.00 . A A . 15 ASN HD22 1 1
28 51571 1 1 15 ASN N N -14.053 -2.478 -3.852 1.00 . A A . 15 ASN N 1 1
28 51572 1 1 15 ASN ND2 N -13.699 1.222 -5.281 1.00 . A A . 15 ASN ND2 1 1
28 51573 1 1 15 ASN O O -13.197 -1.553 -1.313 1.00 . A A . 15 ASN O 1 1
28 51574 1 1 15 ASN OD1 O -14.126 0.475 -3.261 1.00 . A A . 15 ASN OD1 1 1
28 51575 1 1 16 ALA C C -9.025 -0.587 -0.859 1.00 . A A . 16 ALA C 1 1
28 51576 1 1 16 ALA CA C -10.395 -1.276 -0.648 1.00 . A A . 16 ALA CA 1 1
28 51577 1 1 16 ALA CB C -10.297 -2.585 0.152 1.00 . A A . 16 ALA CB 1 1
28 51578 1 1 16 ALA H H -10.405 -1.734 -2.706 1.00 . A A . 16 ALA H 1 1
28 51579 1 1 16 ALA HA H -11.026 -0.581 -0.089 1.00 . A A . 16 ALA HA 1 1
28 51580 1 1 16 ALA HB1 H -9.902 -2.403 1.152 1.00 . A A . 16 ALA HB1 1 1
28 51581 1 1 16 ALA HB2 H -11.290 -3.021 0.257 1.00 . A A . 16 ALA HB2 1 1
28 51582 1 1 16 ALA HB3 H -9.655 -3.303 -0.358 1.00 . A A . 16 ALA HB3 1 1
28 51583 1 1 16 ALA N N -11.037 -1.571 -1.928 1.00 . A A . 16 ALA N 1 1
28 51584 1 1 16 ALA O O -8.631 -0.282 -1.986 1.00 . A A . 16 ALA O 1 1
28 51585 1 1 17 ALA C C -6.076 -0.824 1.128 1.00 . A A . 17 ALA C 1 1
28 51586 1 1 17 ALA CA C -6.898 0.138 0.243 1.00 . A A . 17 ALA CA 1 1
28 51587 1 1 17 ALA CB C -6.822 1.582 0.758 1.00 . A A . 17 ALA CB 1 1
28 51588 1 1 17 ALA H H -8.634 -0.716 1.089 1.00 . A A . 17 ALA H 1 1
28 51589 1 1 17 ALA HA H -6.476 0.146 -0.763 1.00 . A A . 17 ALA HA 1 1
28 51590 1 1 17 ALA HB1 H -7.515 2.216 0.206 1.00 . A A . 17 ALA HB1 1 1
28 51591 1 1 17 ALA HB2 H -7.046 1.608 1.820 1.00 . A A . 17 ALA HB2 1 1
28 51592 1 1 17 ALA HB3 H -5.810 1.966 0.622 1.00 . A A . 17 ALA HB3 1 1
28 51593 1 1 17 ALA N N -8.300 -0.311 0.224 1.00 . A A . 17 ALA N 1 1
28 51594 1 1 17 ALA O O -6.665 -1.623 1.854 1.00 . A A . 17 ALA O 1 1
28 51595 1 1 18 ALA C C -2.578 -0.680 2.337 1.00 . A A . 18 ALA C 1 1
28 51596 1 1 18 ALA CA C -3.852 -1.469 2.013 1.00 . A A . 18 ALA CA 1 1
28 51597 1 1 18 ALA CB C -3.544 -2.839 1.395 1.00 . A A . 18 ALA CB 1 1
28 51598 1 1 18 ALA H H -4.317 -0.038 0.512 1.00 . A A . 18 ALA H 1 1
28 51599 1 1 18 ALA HA H -4.356 -1.631 2.968 1.00 . A A . 18 ALA HA 1 1
28 51600 1 1 18 ALA HB1 H -4.467 -3.411 1.308 1.00 . A A . 18 ALA HB1 1 1
28 51601 1 1 18 ALA HB2 H -3.088 -2.721 0.415 1.00 . A A . 18 ALA HB2 1 1
28 51602 1 1 18 ALA HB3 H -2.855 -3.390 2.036 1.00 . A A . 18 ALA HB3 1 1
28 51603 1 1 18 ALA N N -4.749 -0.708 1.140 1.00 . A A . 18 ALA N 1 1
28 51604 1 1 18 ALA O O -2.235 0.307 1.670 1.00 . A A . 18 ALA O 1 1
28 51605 1 1 19 TYR C C 0.061 -1.195 4.894 1.00 . A A . 19 TYR C 1 1
28 51606 1 1 19 TYR CA C -0.934 -0.307 4.139 1.00 . A A . 19 TYR CA 1 1
28 51607 1 1 19 TYR CB C -1.670 0.607 5.127 1.00 . A A . 19 TYR CB 1 1
28 51608 1 1 19 TYR CD1 C -0.792 2.922 4.824 1.00 . A A . 19 TYR CD1 1 1
28 51609 1 1 19 TYR CD2 C -0.041 1.650 6.762 1.00 . A A . 19 TYR CD2 1 1
28 51610 1 1 19 TYR CE1 C -0.003 4.004 5.231 1.00 . A A . 19 TYR CE1 1 1
28 51611 1 1 19 TYR CE2 C 0.766 2.727 7.171 1.00 . A A . 19 TYR CE2 1 1
28 51612 1 1 19 TYR CG C -0.822 1.756 5.596 1.00 . A A . 19 TYR CG 1 1
28 51613 1 1 19 TYR CZ C 0.777 3.918 6.414 1.00 . A A . 19 TYR CZ 1 1
28 51614 1 1 19 TYR H H -2.275 -1.918 3.899 1.00 . A A . 19 TYR H 1 1
28 51615 1 1 19 TYR HA H -0.375 0.314 3.437 1.00 . A A . 19 TYR HA 1 1
28 51616 1 1 19 TYR HB2 H -2.556 1.006 4.634 1.00 . A A . 19 TYR HB2 1 1
28 51617 1 1 19 TYR HB3 H -1.994 0.039 5.996 1.00 . A A . 19 TYR HB3 1 1
28 51618 1 1 19 TYR HD1 H -1.378 2.990 3.919 1.00 . A A . 19 TYR HD1 1 1
28 51619 1 1 19 TYR HD2 H -0.070 0.753 7.357 1.00 . A A . 19 TYR HD2 1 1
28 51620 1 1 19 TYR HE1 H -0.010 4.877 4.605 1.00 . A A . 19 TYR HE1 1 1
28 51621 1 1 19 TYR HE2 H 1.363 2.657 8.070 1.00 . A A . 19 TYR HE2 1 1
28 51622 1 1 19 TYR HH H 2.116 4.786 7.602 1.00 . A A . 19 TYR HH 1 1
28 51623 1 1 19 TYR N N -1.917 -1.103 3.409 1.00 . A A . 19 TYR N 1 1
28 51624 1 1 19 TYR O O -0.298 -2.252 5.408 1.00 . A A . 19 TYR O 1 1
28 51625 1 1 19 TYR OH O 1.545 4.966 6.821 1.00 . A A . 19 TYR OH 1 1
28 51626 1 1 20 LEU C C 3.620 -0.551 5.843 1.00 . A A . 20 LEU C 1 1
28 51627 1 1 20 LEU CA C 2.459 -1.484 5.490 1.00 . A A . 20 LEU CA 1 1
28 51628 1 1 20 LEU CB C 2.855 -2.604 4.497 1.00 . A A . 20 LEU CB 1 1
28 51629 1 1 20 LEU CD1 C 4.738 -1.833 2.922 1.00 . A A . 20 LEU CD1 1 1
28 51630 1 1 20 LEU CD2 C 2.932 -3.338 2.094 1.00 . A A . 20 LEU CD2 1 1
28 51631 1 1 20 LEU CG C 3.248 -2.188 3.059 1.00 . A A . 20 LEU CG 1 1
28 51632 1 1 20 LEU H H 1.517 0.182 4.604 1.00 . A A . 20 LEU H 1 1
28 51633 1 1 20 LEU HA H 2.158 -1.974 6.418 1.00 . A A . 20 LEU HA 1 1
28 51634 1 1 20 LEU HB2 H 3.708 -3.129 4.924 1.00 . A A . 20 LEU HB2 1 1
28 51635 1 1 20 LEU HB3 H 2.008 -3.290 4.441 1.00 . A A . 20 LEU HB3 1 1
28 51636 1 1 20 LEU HD11 H 5.353 -2.681 3.220 1.00 . A A . 20 LEU HD11 1 1
28 51637 1 1 20 LEU HD12 H 4.988 -0.977 3.544 1.00 . A A . 20 LEU HD12 1 1
28 51638 1 1 20 LEU HD13 H 4.961 -1.577 1.887 1.00 . A A . 20 LEU HD13 1 1
28 51639 1 1 20 LEU HD21 H 3.444 -4.247 2.412 1.00 . A A . 20 LEU HD21 1 1
28 51640 1 1 20 LEU HD22 H 3.253 -3.078 1.088 1.00 . A A . 20 LEU HD22 1 1
28 51641 1 1 20 LEU HD23 H 1.856 -3.514 2.081 1.00 . A A . 20 LEU HD23 1 1
28 51642 1 1 20 LEU HG H 2.657 -1.328 2.750 1.00 . A A . 20 LEU HG 1 1
28 51643 1 1 20 LEU N N 1.316 -0.738 4.968 1.00 . A A . 20 LEU N 1 1
28 51644 1 1 20 LEU O O 3.755 0.538 5.270 1.00 . A A . 20 LEU O 1 1
28 51645 1 1 21 THR C C 6.778 -1.114 5.934 1.00 . A A . 21 THR C 1 1
28 51646 1 1 21 THR CA C 5.834 -0.478 6.948 1.00 . A A . 21 THR CA 1 1
28 51647 1 1 21 THR CB C 6.327 -0.711 8.382 1.00 . A A . 21 THR CB 1 1
28 51648 1 1 21 THR CG2 C 7.754 -0.204 8.599 1.00 . A A . 21 THR CG2 1 1
28 51649 1 1 21 THR H H 4.269 -1.917 7.161 1.00 . A A . 21 THR H 1 1
28 51650 1 1 21 THR HA H 5.808 0.588 6.760 1.00 . A A . 21 THR HA 1 1
28 51651 1 1 21 THR HB H 6.290 -1.770 8.624 1.00 . A A . 21 THR HB 1 1
28 51652 1 1 21 THR HG1 H 4.612 -0.365 9.286 1.00 . A A . 21 THR HG1 1 1
28 51653 1 1 21 THR HG21 H 7.830 0.831 8.264 1.00 . A A . 21 THR HG21 1 1
28 51654 1 1 21 THR HG22 H 8.465 -0.815 8.045 1.00 . A A . 21 THR HG22 1 1
28 51655 1 1 21 THR HG23 H 8.007 -0.286 9.655 1.00 . A A . 21 THR HG23 1 1
28 51656 1 1 21 THR N N 4.486 -1.019 6.745 1.00 . A A . 21 THR N 1 1
28 51657 1 1 21 THR O O 6.633 -2.283 5.590 1.00 . A A . 21 THR O 1 1
28 51658 1 1 21 THR OG1 O 5.517 0.016 9.279 1.00 . A A . 21 THR OG1 1 1
28 51659 1 1 22 LEU C C 10.196 -0.641 5.422 1.00 . A A . 22 LEU C 1 1
28 51660 1 1 22 LEU CA C 8.880 -0.850 4.667 1.00 . A A . 22 LEU CA 1 1
28 51661 1 1 22 LEU CB C 8.859 -0.157 3.290 1.00 . A A . 22 LEU CB 1 1
28 51662 1 1 22 LEU CD1 C 10.862 -1.458 2.308 1.00 . A A . 22 LEU CD1 1 1
28 51663 1 1 22 LEU CD2 C 8.513 -2.145 1.755 1.00 . A A . 22 LEU CD2 1 1
28 51664 1 1 22 LEU CG C 9.427 -0.959 2.098 1.00 . A A . 22 LEU CG 1 1
28 51665 1 1 22 LEU H H 7.809 0.620 5.799 1.00 . A A . 22 LEU H 1 1
28 51666 1 1 22 LEU HA H 8.747 -1.924 4.521 1.00 . A A . 22 LEU HA 1 1
28 51667 1 1 22 LEU HB2 H 7.814 0.052 3.060 1.00 . A A . 22 LEU HB2 1 1
28 51668 1 1 22 LEU HB3 H 9.375 0.802 3.355 1.00 . A A . 22 LEU HB3 1 1
28 51669 1 1 22 LEU HD11 H 11.496 -0.653 2.679 1.00 . A A . 22 LEU HD11 1 1
28 51670 1 1 22 LEU HD12 H 11.268 -1.818 1.362 1.00 . A A . 22 LEU HD12 1 1
28 51671 1 1 22 LEU HD13 H 10.869 -2.279 3.022 1.00 . A A . 22 LEU HD13 1 1
28 51672 1 1 22 LEU HD21 H 8.581 -2.922 2.516 1.00 . A A . 22 LEU HD21 1 1
28 51673 1 1 22 LEU HD22 H 8.802 -2.560 0.791 1.00 . A A . 22 LEU HD22 1 1
28 51674 1 1 22 LEU HD23 H 7.477 -1.811 1.688 1.00 . A A . 22 LEU HD23 1 1
28 51675 1 1 22 LEU HG H 9.429 -0.288 1.238 1.00 . A A . 22 LEU HG 1 1
28 51676 1 1 22 LEU N N 7.768 -0.345 5.476 1.00 . A A . 22 LEU N 1 1
28 51677 1 1 22 LEU O O 10.625 0.490 5.643 1.00 . A A . 22 LEU O 1 1
28 51678 1 1 23 GLU C C 13.142 -2.319 5.232 1.00 . A A . 23 GLU C 1 1
28 51679 1 1 23 GLU CA C 12.212 -1.774 6.318 1.00 . A A . 23 GLU CA 1 1
28 51680 1 1 23 GLU CB C 12.284 -2.683 7.552 1.00 . A A . 23 GLU CB 1 1
28 51681 1 1 23 GLU CD C 13.609 -3.644 9.456 1.00 . A A . 23 GLU CD 1 1
28 51682 1 1 23 GLU CG C 13.616 -2.633 8.312 1.00 . A A . 23 GLU CG 1 1
28 51683 1 1 23 GLU H H 10.434 -2.616 5.514 1.00 . A A . 23 GLU H 1 1
28 51684 1 1 23 GLU HA H 12.537 -0.774 6.599 1.00 . A A . 23 GLU HA 1 1
28 51685 1 1 23 GLU HB2 H 11.489 -2.391 8.237 1.00 . A A . 23 GLU HB2 1 1
28 51686 1 1 23 GLU HB3 H 12.121 -3.707 7.216 1.00 . A A . 23 GLU HB3 1 1
28 51687 1 1 23 GLU HG2 H 14.430 -2.873 7.627 1.00 . A A . 23 GLU HG2 1 1
28 51688 1 1 23 GLU HG3 H 13.772 -1.629 8.707 1.00 . A A . 23 GLU HG3 1 1
28 51689 1 1 23 GLU N N 10.839 -1.739 5.801 1.00 . A A . 23 GLU N 1 1
28 51690 1 1 23 GLU O O 12.764 -3.217 4.481 1.00 . A A . 23 GLU O 1 1
28 51691 1 1 23 GLU OE1 O 13.079 -3.324 10.542 1.00 . A A . 23 GLU OE1 1 1
28 51692 1 1 23 GLU OE2 O 14.075 -4.791 9.269 1.00 . A A . 23 GLU OE2 1 1
28 51693 1 1 24 ASN C C 16.550 -2.976 4.980 1.00 . A A . 24 ASN C 1 1
28 51694 1 1 24 ASN CA C 15.403 -2.253 4.245 1.00 . A A . 24 ASN CA 1 1
28 51695 1 1 24 ASN CB C 15.853 -1.000 3.480 1.00 . A A . 24 ASN CB 1 1
28 51696 1 1 24 ASN CG C 16.520 -1.286 2.146 1.00 . A A . 24 ASN CG 1 1
28 51697 1 1 24 ASN H H 14.594 -1.026 5.786 1.00 . A A . 24 ASN H 1 1
28 51698 1 1 24 ASN HA H 14.981 -2.962 3.531 1.00 . A A . 24 ASN HA 1 1
28 51699 1 1 24 ASN HB2 H 14.965 -0.398 3.282 1.00 . A A . 24 ASN HB2 1 1
28 51700 1 1 24 ASN HB3 H 16.518 -0.402 4.104 1.00 . A A . 24 ASN HB3 1 1
28 51701 1 1 24 ASN HD21 H 17.838 -2.612 2.871 1.00 . A A . 24 ASN HD21 1 1
28 51702 1 1 24 ASN HD22 H 17.932 -2.301 1.155 1.00 . A A . 24 ASN HD22 1 1
28 51703 1 1 24 ASN N N 14.375 -1.814 5.184 1.00 . A A . 24 ASN N 1 1
28 51704 1 1 24 ASN ND2 N 17.449 -2.215 2.044 1.00 . A A . 24 ASN ND2 1 1
28 51705 1 1 24 ASN O O 17.638 -2.416 5.111 1.00 . A A . 24 ASN O 1 1
28 51706 1 1 24 ASN OD1 O 16.195 -0.666 1.157 1.00 . A A . 24 ASN OD1 1 1
28 51707 1 1 25 PRO C C 18.665 -5.254 5.538 1.00 . A A . 25 PRO C 1 1
28 51708 1 1 25 PRO CA C 17.354 -4.921 6.274 1.00 . A A . 25 PRO CA 1 1
28 51709 1 1 25 PRO CB C 16.647 -6.188 6.767 1.00 . A A . 25 PRO CB 1 1
28 51710 1 1 25 PRO CD C 15.149 -5.022 5.342 1.00 . A A . 25 PRO CD 1 1
28 51711 1 1 25 PRO CG C 15.574 -6.435 5.706 1.00 . A A . 25 PRO CG 1 1
28 51712 1 1 25 PRO HA H 17.611 -4.295 7.130 1.00 . A A . 25 PRO HA 1 1
28 51713 1 1 25 PRO HB2 H 17.333 -7.029 6.860 1.00 . A A . 25 PRO HB2 1 1
28 51714 1 1 25 PRO HB3 H 16.166 -5.983 7.726 1.00 . A A . 25 PRO HB3 1 1
28 51715 1 1 25 PRO HD2 H 14.743 -4.985 4.330 1.00 . A A . 25 PRO HD2 1 1
28 51716 1 1 25 PRO HD3 H 14.406 -4.673 6.061 1.00 . A A . 25 PRO HD3 1 1
28 51717 1 1 25 PRO HG2 H 16.028 -6.913 4.838 1.00 . A A . 25 PRO HG2 1 1
28 51718 1 1 25 PRO HG3 H 14.743 -7.025 6.090 1.00 . A A . 25 PRO HG3 1 1
28 51719 1 1 25 PRO N N 16.358 -4.220 5.461 1.00 . A A . 25 PRO N 1 1
28 51720 1 1 25 PRO O O 19.677 -5.477 6.200 1.00 . A A . 25 PRO O 1 1
28 51721 1 1 26 GLY C C 20.741 -4.193 3.295 1.00 . A A . 26 GLY C 1 1
28 51722 1 1 26 GLY CA C 19.884 -5.453 3.395 1.00 . A A . 26 GLY CA 1 1
28 51723 1 1 26 GLY H H 17.842 -5.054 3.688 1.00 . A A . 26 GLY H 1 1
28 51724 1 1 26 GLY HA2 H 20.480 -6.245 3.847 1.00 . A A . 26 GLY HA2 1 1
28 51725 1 1 26 GLY HA3 H 19.588 -5.753 2.390 1.00 . A A . 26 GLY HA3 1 1
28 51726 1 1 26 GLY N N 18.679 -5.263 4.197 1.00 . A A . 26 GLY N 1 1
28 51727 1 1 26 GLY O O 20.443 -3.139 3.848 1.00 . A A . 26 GLY O 1 1
28 51728 1 1 27 ASP C C 22.929 -2.602 1.163 1.00 . A A . 27 ASP C 1 1
28 51729 1 1 27 ASP CA C 22.954 -3.401 2.477 1.00 . A A . 27 ASP CA 1 1
28 51730 1 1 27 ASP CB C 24.201 -4.275 2.612 1.00 . A A . 27 ASP CB 1 1
28 51731 1 1 27 ASP CG C 24.275 -4.855 4.029 1.00 . A A . 27 ASP CG 1 1
28 51732 1 1 27 ASP H H 22.039 -5.249 2.201 1.00 . A A . 27 ASP H 1 1
28 51733 1 1 27 ASP HA H 22.931 -2.684 3.298 1.00 . A A . 27 ASP HA 1 1
28 51734 1 1 27 ASP HB2 H 24.158 -5.090 1.891 1.00 . A A . 27 ASP HB2 1 1
28 51735 1 1 27 ASP HB3 H 25.066 -3.667 2.408 1.00 . A A . 27 ASP HB3 1 1
28 51736 1 1 27 ASP N N 21.838 -4.338 2.573 1.00 . A A . 27 ASP N 1 1
28 51737 1 1 27 ASP O O 23.733 -1.705 0.932 1.00 . A A . 27 ASP O 1 1
28 51738 1 1 27 ASP OD1 O 24.848 -4.190 4.915 1.00 . A A . 27 ASP OD1 1 1
28 51739 1 1 27 ASP OD2 O 23.586 -5.865 4.301 1.00 . A A . 27 ASP OD2 1 1
28 51740 1 1 28 LEU C C 20.141 -1.814 -0.903 1.00 . A A . 28 LEU C 1 1
28 51741 1 1 28 LEU CA C 21.601 -2.303 -0.942 1.00 . A A . 28 LEU CA 1 1
28 51742 1 1 28 LEU CB C 21.929 -3.311 -2.058 1.00 . A A . 28 LEU CB 1 1
28 51743 1 1 28 LEU CD1 C 19.756 -4.469 -2.816 1.00 . A A . 28 LEU CD1 1 1
28 51744 1 1 28 LEU CD2 C 21.912 -5.715 -2.794 1.00 . A A . 28 LEU CD2 1 1
28 51745 1 1 28 LEU CG C 21.102 -4.619 -2.086 1.00 . A A . 28 LEU CG 1 1
28 51746 1 1 28 LEU H H 21.303 -3.622 0.676 1.00 . A A . 28 LEU H 1 1
28 51747 1 1 28 LEU HA H 22.248 -1.435 -1.073 1.00 . A A . 28 LEU HA 1 1
28 51748 1 1 28 LEU HB2 H 21.800 -2.813 -3.018 1.00 . A A . 28 LEU HB2 1 1
28 51749 1 1 28 LEU HB3 H 22.974 -3.570 -1.893 1.00 . A A . 28 LEU HB3 1 1
28 51750 1 1 28 LEU HD11 H 19.914 -4.082 -3.823 1.00 . A A . 28 LEU HD11 1 1
28 51751 1 1 28 LEU HD12 H 19.095 -3.799 -2.275 1.00 . A A . 28 LEU HD12 1 1
28 51752 1 1 28 LEU HD13 H 19.263 -5.440 -2.880 1.00 . A A . 28 LEU HD13 1 1
28 51753 1 1 28 LEU HD21 H 22.849 -5.887 -2.265 1.00 . A A . 28 LEU HD21 1 1
28 51754 1 1 28 LEU HD22 H 22.130 -5.418 -3.822 1.00 . A A . 28 LEU HD22 1 1
28 51755 1 1 28 LEU HD23 H 21.348 -6.649 -2.802 1.00 . A A . 28 LEU HD23 1 1
28 51756 1 1 28 LEU HG H 20.914 -4.947 -1.064 1.00 . A A . 28 LEU HG 1 1
28 51757 1 1 28 LEU N N 21.945 -2.928 0.326 1.00 . A A . 28 LEU N 1 1
28 51758 1 1 28 LEU O O 19.354 -2.343 -0.108 1.00 . A A . 28 LEU O 1 1
28 51759 1 1 29 PRO C C 17.375 -1.063 -2.254 1.00 . A A . 29 PRO C 1 1
28 51760 1 1 29 PRO CA C 18.458 -0.178 -1.635 1.00 . A A . 29 PRO CA 1 1
28 51761 1 1 29 PRO CB C 18.598 1.154 -2.372 1.00 . A A . 29 PRO CB 1 1
28 51762 1 1 29 PRO CD C 20.579 -0.179 -2.745 1.00 . A A . 29 PRO CD 1 1
28 51763 1 1 29 PRO CG C 19.685 0.871 -3.409 1.00 . A A . 29 PRO CG 1 1
28 51764 1 1 29 PRO HA H 18.203 0.018 -0.592 1.00 . A A . 29 PRO HA 1 1
28 51765 1 1 29 PRO HB2 H 17.661 1.466 -2.834 1.00 . A A . 29 PRO HB2 1 1
28 51766 1 1 29 PRO HB3 H 18.946 1.916 -1.678 1.00 . A A . 29 PRO HB3 1 1
28 51767 1 1 29 PRO HD2 H 20.906 -0.911 -3.482 1.00 . A A . 29 PRO HD2 1 1
28 51768 1 1 29 PRO HD3 H 21.456 0.280 -2.288 1.00 . A A . 29 PRO HD3 1 1
28 51769 1 1 29 PRO HG2 H 19.222 0.434 -4.294 1.00 . A A . 29 PRO HG2 1 1
28 51770 1 1 29 PRO HG3 H 20.241 1.773 -3.667 1.00 . A A . 29 PRO HG3 1 1
28 51771 1 1 29 PRO N N 19.764 -0.813 -1.719 1.00 . A A . 29 PRO N 1 1
28 51772 1 1 29 PRO O O 17.574 -1.695 -3.292 1.00 . A A . 29 PRO O 1 1
28 51773 1 1 30 LEU C C 14.113 -0.749 -2.864 1.00 . A A . 30 LEU C 1 1
28 51774 1 1 30 LEU CA C 15.002 -1.721 -2.099 1.00 . A A . 30 LEU CA 1 1
28 51775 1 1 30 LEU CB C 14.202 -2.351 -0.946 1.00 . A A . 30 LEU CB 1 1
28 51776 1 1 30 LEU CD1 C 14.152 -4.050 0.889 1.00 . A A . 30 LEU CD1 1 1
28 51777 1 1 30 LEU CD2 C 14.592 -4.827 -1.435 1.00 . A A . 30 LEU CD2 1 1
28 51778 1 1 30 LEU CG C 14.798 -3.672 -0.450 1.00 . A A . 30 LEU CG 1 1
28 51779 1 1 30 LEU H H 16.149 -0.554 -0.730 1.00 . A A . 30 LEU H 1 1
28 51780 1 1 30 LEU HA H 15.297 -2.498 -2.802 1.00 . A A . 30 LEU HA 1 1
28 51781 1 1 30 LEU HB2 H 14.195 -1.646 -0.116 1.00 . A A . 30 LEU HB2 1 1
28 51782 1 1 30 LEU HB3 H 13.171 -2.529 -1.255 1.00 . A A . 30 LEU HB3 1 1
28 51783 1 1 30 LEU HD11 H 14.666 -4.911 1.321 1.00 . A A . 30 LEU HD11 1 1
28 51784 1 1 30 LEU HD12 H 13.100 -4.296 0.745 1.00 . A A . 30 LEU HD12 1 1
28 51785 1 1 30 LEU HD13 H 14.219 -3.214 1.579 1.00 . A A . 30 LEU HD13 1 1
28 51786 1 1 30 LEU HD21 H 15.099 -4.619 -2.376 1.00 . A A . 30 LEU HD21 1 1
28 51787 1 1 30 LEU HD22 H 13.528 -4.969 -1.616 1.00 . A A . 30 LEU HD22 1 1
28 51788 1 1 30 LEU HD23 H 15.008 -5.739 -1.005 1.00 . A A . 30 LEU HD23 1 1
28 51789 1 1 30 LEU HG H 15.864 -3.521 -0.322 1.00 . A A . 30 LEU HG 1 1
28 51790 1 1 30 LEU N N 16.212 -1.080 -1.603 1.00 . A A . 30 LEU N 1 1
28 51791 1 1 30 LEU O O 13.987 0.434 -2.555 1.00 . A A . 30 LEU O 1 1
28 51792 1 1 31 ARG C C 11.164 -1.542 -4.779 1.00 . A A . 31 ARG C 1 1
28 51793 1 1 31 ARG CA C 12.424 -0.695 -4.679 1.00 . A A . 31 ARG CA 1 1
28 51794 1 1 31 ARG CB C 13.022 -0.456 -6.072 1.00 . A A . 31 ARG CB 1 1
28 51795 1 1 31 ARG CD C 12.861 0.999 -8.182 1.00 . A A . 31 ARG CD 1 1
28 51796 1 1 31 ARG CG C 12.174 0.537 -6.890 1.00 . A A . 31 ARG CG 1 1
28 51797 1 1 31 ARG CZ C 15.095 2.077 -8.657 1.00 . A A . 31 ARG CZ 1 1
28 51798 1 1 31 ARG H H 13.528 -2.352 -3.845 1.00 . A A . 31 ARG H 1 1
28 51799 1 1 31 ARG HA H 12.177 0.273 -4.245 1.00 . A A . 31 ARG HA 1 1
28 51800 1 1 31 ARG HB2 H 14.027 -0.050 -5.960 1.00 . A A . 31 ARG HB2 1 1
28 51801 1 1 31 ARG HB3 H 13.077 -1.412 -6.594 1.00 . A A . 31 ARG HB3 1 1
28 51802 1 1 31 ARG HD2 H 13.115 0.132 -8.791 1.00 . A A . 31 ARG HD2 1 1
28 51803 1 1 31 ARG HD3 H 12.171 1.642 -8.732 1.00 . A A . 31 ARG HD3 1 1
28 51804 1 1 31 ARG HE H 14.197 2.011 -6.885 1.00 . A A . 31 ARG HE 1 1
28 51805 1 1 31 ARG HG2 H 11.232 0.055 -7.150 1.00 . A A . 31 ARG HG2 1 1
28 51806 1 1 31 ARG HG3 H 11.978 1.419 -6.283 1.00 . A A . 31 ARG HG3 1 1
28 51807 1 1 31 ARG HH11 H 14.274 1.442 -10.380 1.00 . A A . 31 ARG HH11 1 1
28 51808 1 1 31 ARG HH12 H 15.876 2.122 -10.512 1.00 . A A . 31 ARG HH12 1 1
28 51809 1 1 31 ARG HH21 H 16.109 2.917 -7.127 1.00 . A A . 31 ARG HH21 1 1
28 51810 1 1 31 ARG HH22 H 16.941 2.934 -8.658 1.00 . A A . 31 ARG HH22 1 1
28 51811 1 1 31 ARG N N 13.407 -1.352 -3.813 1.00 . A A . 31 ARG N 1 1
28 51812 1 1 31 ARG NE N 14.083 1.752 -7.872 1.00 . A A . 31 ARG NE 1 1
28 51813 1 1 31 ARG NH1 N 15.091 1.838 -9.955 1.00 . A A . 31 ARG NH1 1 1
28 51814 1 1 31 ARG NH2 N 16.141 2.657 -8.125 1.00 . A A . 31 ARG NH2 1 1
28 51815 1 1 31 ARG O O 11.209 -2.644 -5.326 1.00 . A A . 31 ARG O 1 1
28 51816 1 1 32 LEU C C 7.905 -1.264 -5.376 1.00 . A A . 32 LEU C 1 1
28 51817 1 1 32 LEU CA C 8.756 -1.714 -4.188 1.00 . A A . 32 LEU CA 1 1
28 51818 1 1 32 LEU CB C 8.131 -1.349 -2.834 1.00 . A A . 32 LEU CB 1 1
28 51819 1 1 32 LEU CD1 C 6.928 -3.508 -2.208 1.00 . A A . 32 LEU CD1 1 1
28 51820 1 1 32 LEU CD2 C 6.137 -1.310 -1.316 1.00 . A A . 32 LEU CD2 1 1
28 51821 1 1 32 LEU CG C 6.774 -2.014 -2.522 1.00 . A A . 32 LEU CG 1 1
28 51822 1 1 32 LEU H H 10.096 -0.075 -3.931 1.00 . A A . 32 LEU H 1 1
28 51823 1 1 32 LEU HA H 8.897 -2.794 -4.233 1.00 . A A . 32 LEU HA 1 1
28 51824 1 1 32 LEU HB2 H 8.832 -1.655 -2.056 1.00 . A A . 32 LEU HB2 1 1
28 51825 1 1 32 LEU HB3 H 8.014 -0.258 -2.785 1.00 . A A . 32 LEU HB3 1 1
28 51826 1 1 32 LEU HD11 H 7.548 -3.641 -1.321 1.00 . A A . 32 LEU HD11 1 1
28 51827 1 1 32 LEU HD12 H 7.391 -4.028 -3.043 1.00 . A A . 32 LEU HD12 1 1
28 51828 1 1 32 LEU HD13 H 5.946 -3.949 -2.027 1.00 . A A . 32 LEU HD13 1 1
28 51829 1 1 32 LEU HD21 H 6.839 -1.286 -0.483 1.00 . A A . 32 LEU HD21 1 1
28 51830 1 1 32 LEU HD22 H 5.236 -1.837 -1.004 1.00 . A A . 32 LEU HD22 1 1
28 51831 1 1 32 LEU HD23 H 5.873 -0.286 -1.585 1.00 . A A . 32 LEU HD23 1 1
28 51832 1 1 32 LEU HG H 6.105 -1.901 -3.378 1.00 . A A . 32 LEU HG 1 1
28 51833 1 1 32 LEU N N 10.052 -1.039 -4.250 1.00 . A A . 32 LEU N 1 1
28 51834 1 1 32 LEU O O 7.496 -0.110 -5.428 1.00 . A A . 32 LEU O 1 1
28 51835 1 1 33 VAL C C 5.576 -2.369 -7.711 1.00 . A A . 33 VAL C 1 1
28 51836 1 1 33 VAL CA C 7.032 -1.877 -7.625 1.00 . A A . 33 VAL CA 1 1
28 51837 1 1 33 VAL CB C 7.864 -2.488 -8.783 1.00 . A A . 33 VAL CB 1 1
28 51838 1 1 33 VAL CG1 C 9.293 -1.909 -8.820 1.00 . A A . 33 VAL CG1 1 1
28 51839 1 1 33 VAL CG2 C 7.985 -4.023 -8.714 1.00 . A A . 33 VAL CG2 1 1
28 51840 1 1 33 VAL H H 7.873 -3.141 -6.092 1.00 . A A . 33 VAL H 1 1
28 51841 1 1 33 VAL HA H 7.028 -0.795 -7.770 1.00 . A A . 33 VAL HA 1 1
28 51842 1 1 33 VAL HB H 7.383 -2.236 -9.728 1.00 . A A . 33 VAL HB 1 1
28 51843 1 1 33 VAL HG11 H 9.831 -2.310 -9.680 1.00 . A A . 33 VAL HG11 1 1
28 51844 1 1 33 VAL HG12 H 9.259 -0.827 -8.916 1.00 . A A . 33 VAL HG12 1 1
28 51845 1 1 33 VAL HG13 H 9.839 -2.168 -7.913 1.00 . A A . 33 VAL HG13 1 1
28 51846 1 1 33 VAL HG21 H 6.999 -4.485 -8.683 1.00 . A A . 33 VAL HG21 1 1
28 51847 1 1 33 VAL HG22 H 8.507 -4.390 -9.600 1.00 . A A . 33 VAL HG22 1 1
28 51848 1 1 33 VAL HG23 H 8.556 -4.323 -7.835 1.00 . A A . 33 VAL HG23 1 1
28 51849 1 1 33 VAL N N 7.648 -2.174 -6.312 1.00 . A A . 33 VAL N 1 1
28 51850 1 1 33 VAL O O 4.810 -1.918 -8.560 1.00 . A A . 33 VAL O 1 1
28 51851 1 1 34 GLY C C 3.575 -4.497 -5.369 1.00 . A A . 34 GLY C 1 1
28 51852 1 1 34 GLY CA C 3.851 -3.865 -6.725 1.00 . A A . 34 GLY CA 1 1
28 51853 1 1 34 GLY H H 5.874 -3.637 -6.163 1.00 . A A . 34 GLY H 1 1
28 51854 1 1 34 GLY HA2 H 3.130 -3.064 -6.888 1.00 . A A . 34 GLY HA2 1 1
28 51855 1 1 34 GLY HA3 H 3.725 -4.627 -7.494 1.00 . A A . 34 GLY HA3 1 1
28 51856 1 1 34 GLY N N 5.197 -3.309 -6.838 1.00 . A A . 34 GLY N 1 1
28 51857 1 1 34 GLY O O 4.400 -4.497 -4.452 1.00 . A A . 34 GLY O 1 1
28 51858 1 1 35 ALA C C 1.193 -7.179 -4.853 1.00 . A A . 35 ALA C 1 1
28 51859 1 1 35 ALA CA C 1.972 -6.000 -4.238 1.00 . A A . 35 ALA CA 1 1
28 51860 1 1 35 ALA CB C 1.158 -5.191 -3.214 1.00 . A A . 35 ALA CB 1 1
28 51861 1 1 35 ALA H H 1.824 -5.097 -6.126 1.00 . A A . 35 ALA H 1 1
28 51862 1 1 35 ALA HA H 2.848 -6.417 -3.738 1.00 . A A . 35 ALA HA 1 1
28 51863 1 1 35 ALA HB1 H 0.787 -5.841 -2.421 1.00 . A A . 35 ALA HB1 1 1
28 51864 1 1 35 ALA HB2 H 1.802 -4.440 -2.758 1.00 . A A . 35 ALA HB2 1 1
28 51865 1 1 35 ALA HB3 H 0.318 -4.700 -3.703 1.00 . A A . 35 ALA HB3 1 1
28 51866 1 1 35 ALA N N 2.400 -5.102 -5.296 1.00 . A A . 35 ALA N 1 1
28 51867 1 1 35 ALA O O 1.028 -7.261 -6.071 1.00 . A A . 35 ALA O 1 1
28 51868 1 1 36 ARG C C -1.130 -9.365 -3.009 1.00 . A A . 36 ARG C 1 1
28 51869 1 1 36 ARG CA C -0.395 -9.022 -4.313 1.00 . A A . 36 ARG CA 1 1
28 51870 1 1 36 ARG CB C 0.170 -10.278 -5.000 1.00 . A A . 36 ARG CB 1 1
28 51871 1 1 36 ARG CD C -0.240 -11.927 -6.840 1.00 . A A . 36 ARG CD 1 1
28 51872 1 1 36 ARG CG C -0.216 -10.440 -6.467 1.00 . A A . 36 ARG CG 1 1
28 51873 1 1 36 ARG CZ C -1.600 -13.452 -5.355 1.00 . A A . 36 ARG CZ 1 1
28 51874 1 1 36 ARG H H 0.937 -7.964 -3.024 1.00 . A A . 36 ARG H 1 1
28 51875 1 1 36 ARG HA H -1.117 -8.551 -4.977 1.00 . A A . 36 ARG HA 1 1
28 51876 1 1 36 ARG HB2 H 1.258 -10.228 -4.945 1.00 . A A . 36 ARG HB2 1 1
28 51877 1 1 36 ARG HB3 H -0.169 -11.147 -4.443 1.00 . A A . 36 ARG HB3 1 1
28 51878 1 1 36 ARG HD2 H -0.215 -12.013 -7.925 1.00 . A A . 36 ARG HD2 1 1
28 51879 1 1 36 ARG HD3 H 0.655 -12.422 -6.450 1.00 . A A . 36 ARG HD3 1 1
28 51880 1 1 36 ARG HE H -2.313 -12.355 -6.864 1.00 . A A . 36 ARG HE 1 1
28 51881 1 1 36 ARG HG2 H -1.199 -10.003 -6.640 1.00 . A A . 36 ARG HG2 1 1
28 51882 1 1 36 ARG HG3 H 0.539 -9.927 -7.062 1.00 . A A . 36 ARG HG3 1 1
28 51883 1 1 36 ARG HH11 H 0.313 -13.385 -4.590 1.00 . A A . 36 ARG HH11 1 1
28 51884 1 1 36 ARG HH12 H -0.731 -14.525 -3.860 1.00 . A A . 36 ARG HH12 1 1
28 51885 1 1 36 ARG HH21 H -3.616 -13.539 -5.540 1.00 . A A . 36 ARG HH21 1 1
28 51886 1 1 36 ARG HH22 H -2.917 -14.608 -4.361 1.00 . A A . 36 ARG HH22 1 1
28 51887 1 1 36 ARG N N 0.673 -8.060 -4.005 1.00 . A A . 36 ARG N 1 1
28 51888 1 1 36 ARG NE N -1.474 -12.576 -6.350 1.00 . A A . 36 ARG NE 1 1
28 51889 1 1 36 ARG NH1 N -0.598 -13.855 -4.594 1.00 . A A . 36 ARG NH1 1 1
28 51890 1 1 36 ARG NH2 N -2.798 -13.935 -5.095 1.00 . A A . 36 ARG NH2 1 1
28 51891 1 1 36 ARG O O -0.725 -8.921 -1.941 1.00 . A A . 36 ARG O 1 1
28 51892 1 1 37 THR C C -4.069 -11.566 -2.386 1.00 . A A . 37 THR C 1 1
28 51893 1 1 37 THR CA C -3.095 -10.474 -1.937 1.00 . A A . 37 THR CA 1 1
28 51894 1 1 37 THR CB C -3.809 -9.202 -1.442 1.00 . A A . 37 THR CB 1 1
28 51895 1 1 37 THR CG2 C -4.548 -8.431 -2.536 1.00 . A A . 37 THR CG2 1 1
28 51896 1 1 37 THR H H -2.511 -10.478 -3.972 1.00 . A A . 37 THR H 1 1
28 51897 1 1 37 THR HA H -2.490 -10.837 -1.103 1.00 . A A . 37 THR HA 1 1
28 51898 1 1 37 THR HB H -3.066 -8.552 -0.990 1.00 . A A . 37 THR HB 1 1
28 51899 1 1 37 THR HG1 H -4.281 -9.552 0.383 1.00 . A A . 37 THR HG1 1 1
28 51900 1 1 37 THR HG21 H -5.127 -7.629 -2.079 1.00 . A A . 37 THR HG21 1 1
28 51901 1 1 37 THR HG22 H -5.222 -9.093 -3.075 1.00 . A A . 37 THR HG22 1 1
28 51902 1 1 37 THR HG23 H -3.838 -7.983 -3.234 1.00 . A A . 37 THR HG23 1 1
28 51903 1 1 37 THR N N -2.204 -10.151 -3.067 1.00 . A A . 37 THR N 1 1
28 51904 1 1 37 THR O O -4.311 -11.664 -3.590 1.00 . A A . 37 THR O 1 1
28 51905 1 1 37 THR OG1 O -4.764 -9.506 -0.460 1.00 . A A . 37 THR OG1 1 1
28 51906 1 1 38 PRO C C -7.083 -12.634 -1.992 1.00 . A A . 38 PRO C 1 1
28 51907 1 1 38 PRO CA C -5.714 -13.309 -1.864 1.00 . A A . 38 PRO CA 1 1
28 51908 1 1 38 PRO CB C -5.699 -14.368 -0.767 1.00 . A A . 38 PRO CB 1 1
28 51909 1 1 38 PRO CD C -4.335 -12.526 -0.069 1.00 . A A . 38 PRO CD 1 1
28 51910 1 1 38 PRO CG C -5.250 -13.617 0.482 1.00 . A A . 38 PRO CG 1 1
28 51911 1 1 38 PRO HA H -5.480 -13.782 -2.817 1.00 . A A . 38 PRO HA 1 1
28 51912 1 1 38 PRO HB2 H -6.672 -14.842 -0.636 1.00 . A A . 38 PRO HB2 1 1
28 51913 1 1 38 PRO HB3 H -4.934 -15.089 -1.025 1.00 . A A . 38 PRO HB3 1 1
28 51914 1 1 38 PRO HD2 H -4.518 -11.592 0.463 1.00 . A A . 38 PRO HD2 1 1
28 51915 1 1 38 PRO HD3 H -3.283 -12.785 0.037 1.00 . A A . 38 PRO HD3 1 1
28 51916 1 1 38 PRO HG2 H -6.118 -13.155 0.950 1.00 . A A . 38 PRO HG2 1 1
28 51917 1 1 38 PRO HG3 H -4.725 -14.269 1.182 1.00 . A A . 38 PRO HG3 1 1
28 51918 1 1 38 PRO N N -4.657 -12.380 -1.485 1.00 . A A . 38 PRO N 1 1
28 51919 1 1 38 PRO O O -8.012 -13.259 -2.491 1.00 . A A . 38 PRO O 1 1
28 51920 1 1 39 VAL C C -8.479 -9.373 -2.430 1.00 . A A . 39 VAL C 1 1
28 51921 1 1 39 VAL CA C -8.496 -10.630 -1.541 1.00 . A A . 39 VAL CA 1 1
28 51922 1 1 39 VAL CB C -9.003 -10.351 -0.102 1.00 . A A . 39 VAL CB 1 1
28 51923 1 1 39 VAL CG1 C -9.377 -11.664 0.608 1.00 . A A . 39 VAL CG1 1 1
28 51924 1 1 39 VAL CG2 C -7.966 -9.598 0.741 1.00 . A A . 39 VAL CG2 1 1
28 51925 1 1 39 VAL H H -6.396 -10.943 -1.129 1.00 . A A . 39 VAL H 1 1
28 51926 1 1 39 VAL HA H -9.252 -11.265 -1.997 1.00 . A A . 39 VAL HA 1 1
28 51927 1 1 39 VAL HB H -9.919 -9.760 -0.160 1.00 . A A . 39 VAL HB 1 1
28 51928 1 1 39 VAL HG11 H -10.145 -12.189 0.036 1.00 . A A . 39 VAL HG11 1 1
28 51929 1 1 39 VAL HG12 H -8.505 -12.309 0.712 1.00 . A A . 39 VAL HG12 1 1
28 51930 1 1 39 VAL HG13 H -9.771 -11.447 1.602 1.00 . A A . 39 VAL HG13 1 1
28 51931 1 1 39 VAL HG21 H -7.688 -8.659 0.261 1.00 . A A . 39 VAL HG21 1 1
28 51932 1 1 39 VAL HG22 H -8.380 -9.380 1.723 1.00 . A A . 39 VAL HG22 1 1
28 51933 1 1 39 VAL HG23 H -7.079 -10.216 0.860 1.00 . A A . 39 VAL HG23 1 1
28 51934 1 1 39 VAL N N -7.218 -11.376 -1.551 1.00 . A A . 39 VAL N 1 1
28 51935 1 1 39 VAL O O -8.964 -8.315 -2.039 1.00 . A A . 39 VAL O 1 1
28 51936 1 1 40 ALA C C -7.806 -9.191 -6.121 1.00 . A A . 40 ALA C 1 1
28 51937 1 1 40 ALA CA C -8.154 -8.543 -4.767 1.00 . A A . 40 ALA CA 1 1
28 51938 1 1 40 ALA CB C -7.293 -7.293 -4.525 1.00 . A A . 40 ALA CB 1 1
28 51939 1 1 40 ALA H H -7.511 -10.375 -3.915 1.00 . A A . 40 ALA H 1 1
28 51940 1 1 40 ALA HA H -9.201 -8.224 -4.804 1.00 . A A . 40 ALA HA 1 1
28 51941 1 1 40 ALA HB1 H -7.638 -6.490 -5.173 1.00 . A A . 40 ALA HB1 1 1
28 51942 1 1 40 ALA HB2 H -7.375 -6.965 -3.494 1.00 . A A . 40 ALA HB2 1 1
28 51943 1 1 40 ALA HB3 H -6.247 -7.507 -4.749 1.00 . A A . 40 ALA HB3 1 1
28 51944 1 1 40 ALA N N -7.976 -9.508 -3.667 1.00 . A A . 40 ALA N 1 1
28 51945 1 1 40 ALA O O -6.989 -10.113 -6.153 1.00 . A A . 40 ALA O 1 1
28 51946 1 1 41 GLU C C -6.923 -8.218 -9.141 1.00 . A A . 41 GLU C 1 1
28 51947 1 1 41 GLU CA C -8.057 -9.102 -8.596 1.00 . A A . 41 GLU CA 1 1
28 51948 1 1 41 GLU CB C -9.312 -8.945 -9.481 1.00 . A A . 41 GLU CB 1 1
28 51949 1 1 41 GLU CD C -9.867 -11.188 -10.402 1.00 . A A . 41 GLU CD 1 1
28 51950 1 1 41 GLU CG C -9.279 -9.825 -10.738 1.00 . A A . 41 GLU CG 1 1
28 51951 1 1 41 GLU H H -9.065 -7.953 -7.098 1.00 . A A . 41 GLU H 1 1
28 51952 1 1 41 GLU HA H -7.733 -10.144 -8.606 1.00 . A A . 41 GLU HA 1 1
28 51953 1 1 41 GLU HB2 H -10.183 -9.226 -8.889 1.00 . A A . 41 GLU HB2 1 1
28 51954 1 1 41 GLU HB3 H -9.419 -7.901 -9.782 1.00 . A A . 41 GLU HB3 1 1
28 51955 1 1 41 GLU HG2 H -9.879 -9.357 -11.518 1.00 . A A . 41 GLU HG2 1 1
28 51956 1 1 41 GLU HG3 H -8.259 -9.929 -11.112 1.00 . A A . 41 GLU HG3 1 1
28 51957 1 1 41 GLU N N -8.395 -8.705 -7.218 1.00 . A A . 41 GLU N 1 1
28 51958 1 1 41 GLU O O -5.920 -8.691 -9.674 1.00 . A A . 41 GLU O 1 1
28 51959 1 1 41 GLU OE1 O -9.204 -11.977 -9.696 1.00 . A A . 41 GLU OE1 1 1
28 51960 1 1 41 GLU OE2 O -11.077 -11.397 -10.634 1.00 . A A . 41 GLU OE2 1 1
28 51961 1 1 42 ARG C C -5.608 -5.455 -7.723 1.00 . A A . 42 ARG C 1 1
28 51962 1 1 42 ARG CA C -6.056 -5.882 -9.110 1.00 . A A . 42 ARG CA 1 1
28 51963 1 1 42 ARG CB C -6.639 -4.657 -9.833 1.00 . A A . 42 ARG CB 1 1
28 51964 1 1 42 ARG CD C -7.501 -3.682 -12.019 1.00 . A A . 42 ARG CD 1 1
28 51965 1 1 42 ARG CG C -6.668 -4.793 -11.359 1.00 . A A . 42 ARG CG 1 1
28 51966 1 1 42 ARG CZ C -6.976 -1.267 -12.534 1.00 . A A . 42 ARG CZ 1 1
28 51967 1 1 42 ARG H H -7.898 -6.620 -8.428 1.00 . A A . 42 ARG H 1 1
28 51968 1 1 42 ARG HA H -5.207 -6.275 -9.674 1.00 . A A . 42 ARG HA 1 1
28 51969 1 1 42 ARG HB2 H -7.661 -4.509 -9.483 1.00 . A A . 42 ARG HB2 1 1
28 51970 1 1 42 ARG HB3 H -6.042 -3.778 -9.581 1.00 . A A . 42 ARG HB3 1 1
28 51971 1 1 42 ARG HD2 H -7.489 -3.833 -13.099 1.00 . A A . 42 ARG HD2 1 1
28 51972 1 1 42 ARG HD3 H -8.529 -3.760 -11.662 1.00 . A A . 42 ARG HD3 1 1
28 51973 1 1 42 ARG HE H -6.660 -2.120 -10.782 1.00 . A A . 42 ARG HE 1 1
28 51974 1 1 42 ARG HG2 H -5.647 -4.742 -11.736 1.00 . A A . 42 ARG HG2 1 1
28 51975 1 1 42 ARG HG3 H -7.111 -5.754 -11.625 1.00 . A A . 42 ARG HG3 1 1
28 51976 1 1 42 ARG HH11 H -7.681 -2.191 -14.178 1.00 . A A . 42 ARG HH11 1 1
28 51977 1 1 42 ARG HH12 H -7.361 -0.489 -14.353 1.00 . A A . 42 ARG HH12 1 1
28 51978 1 1 42 ARG HH21 H -6.286 -0.058 -11.071 1.00 . A A . 42 ARG HH21 1 1
28 51979 1 1 42 ARG HH22 H -6.490 0.712 -12.619 1.00 . A A . 42 ARG HH22 1 1
28 51980 1 1 42 ARG N N -7.078 -6.905 -8.945 1.00 . A A . 42 ARG N 1 1
28 51981 1 1 42 ARG NE N -6.992 -2.324 -11.731 1.00 . A A . 42 ARG NE 1 1
28 51982 1 1 42 ARG NH1 N -7.375 -1.318 -13.789 1.00 . A A . 42 ARG NH1 1 1
28 51983 1 1 42 ARG NH2 N -6.554 -0.118 -12.065 1.00 . A A . 42 ARG NH2 1 1
28 51984 1 1 42 ARG O O -6.429 -5.124 -6.870 1.00 . A A . 42 ARG O 1 1
28 51985 1 1 43 VAL C C -2.779 -3.495 -7.388 1.00 . A A . 43 VAL C 1 1
28 51986 1 1 43 VAL CA C -3.684 -4.436 -6.596 1.00 . A A . 43 VAL CA 1 1
28 51987 1 1 43 VAL CB C -2.924 -5.140 -5.458 1.00 . A A . 43 VAL CB 1 1
28 51988 1 1 43 VAL CG1 C -1.630 -5.813 -5.926 1.00 . A A . 43 VAL CG1 1 1
28 51989 1 1 43 VAL CG2 C -2.588 -4.195 -4.295 1.00 . A A . 43 VAL CG2 1 1
28 51990 1 1 43 VAL H H -3.730 -5.659 -8.323 1.00 . A A . 43 VAL H 1 1
28 51991 1 1 43 VAL HA H -4.483 -3.853 -6.137 1.00 . A A . 43 VAL HA 1 1
28 51992 1 1 43 VAL HB H -3.578 -5.920 -5.060 1.00 . A A . 43 VAL HB 1 1
28 51993 1 1 43 VAL HG11 H -0.874 -5.085 -6.243 1.00 . A A . 43 VAL HG11 1 1
28 51994 1 1 43 VAL HG12 H -1.235 -6.361 -5.080 1.00 . A A . 43 VAL HG12 1 1
28 51995 1 1 43 VAL HG13 H -1.825 -6.508 -6.742 1.00 . A A . 43 VAL HG13 1 1
28 51996 1 1 43 VAL HG21 H -3.488 -3.670 -3.984 1.00 . A A . 43 VAL HG21 1 1
28 51997 1 1 43 VAL HG22 H -2.208 -4.767 -3.448 1.00 . A A . 43 VAL HG22 1 1
28 51998 1 1 43 VAL HG23 H -1.837 -3.466 -4.595 1.00 . A A . 43 VAL HG23 1 1
28 51999 1 1 43 VAL N N -4.297 -5.369 -7.542 1.00 . A A . 43 VAL N 1 1
28 52000 1 1 43 VAL O O -2.223 -3.883 -8.417 1.00 . A A . 43 VAL O 1 1
28 52001 1 1 44 GLU C C -1.604 -0.139 -6.481 1.00 . A A . 44 GLU C 1 1
28 52002 1 1 44 GLU CA C -2.000 -1.144 -7.567 1.00 . A A . 44 GLU CA 1 1
28 52003 1 1 44 GLU CB C -2.954 -0.535 -8.618 1.00 . A A . 44 GLU CB 1 1
28 52004 1 1 44 GLU CD C -5.405 0.050 -9.076 1.00 . A A . 44 GLU CD 1 1
28 52005 1 1 44 GLU CG C -4.305 -0.081 -8.025 1.00 . A A . 44 GLU CG 1 1
28 52006 1 1 44 GLU H H -3.209 -2.024 -6.083 1.00 . A A . 44 GLU H 1 1
28 52007 1 1 44 GLU HA H -1.099 -1.498 -8.064 1.00 . A A . 44 GLU HA 1 1
28 52008 1 1 44 GLU HB2 H -2.467 0.330 -9.068 1.00 . A A . 44 GLU HB2 1 1
28 52009 1 1 44 GLU HB3 H -3.139 -1.286 -9.386 1.00 . A A . 44 GLU HB3 1 1
28 52010 1 1 44 GLU HG2 H -4.623 -0.821 -7.290 1.00 . A A . 44 GLU HG2 1 1
28 52011 1 1 44 GLU HG3 H -4.159 0.868 -7.513 1.00 . A A . 44 GLU HG3 1 1
28 52012 1 1 44 GLU N N -2.668 -2.265 -6.913 1.00 . A A . 44 GLU N 1 1
28 52013 1 1 44 GLU O O -2.293 -0.052 -5.466 1.00 . A A . 44 GLU O 1 1
28 52014 1 1 44 GLU OE1 O -6.005 -0.981 -9.468 1.00 . A A . 44 GLU OE1 1 1
28 52015 1 1 44 GLU OE2 O -5.661 1.187 -9.528 1.00 . A A . 44 GLU OE2 1 1
28 52016 1 1 45 LEU C C -0.563 3.066 -6.240 1.00 . A A . 45 LEU C 1 1
28 52017 1 1 45 LEU CA C -0.174 1.692 -5.715 1.00 . A A . 45 LEU CA 1 1
28 52018 1 1 45 LEU CB C 1.266 1.655 -5.186 1.00 . A A . 45 LEU CB 1 1
28 52019 1 1 45 LEU CD1 C 3.688 2.280 -5.335 1.00 . A A . 45 LEU CD1 1 1
28 52020 1 1 45 LEU CD2 C 2.645 1.036 -7.238 1.00 . A A . 45 LEU CD2 1 1
28 52021 1 1 45 LEU CG C 2.392 2.074 -6.134 1.00 . A A . 45 LEU CG 1 1
28 52022 1 1 45 LEU H H 0.016 0.543 -7.509 1.00 . A A . 45 LEU H 1 1
28 52023 1 1 45 LEU HA H -0.784 1.557 -4.823 1.00 . A A . 45 LEU HA 1 1
28 52024 1 1 45 LEU HB2 H 1.300 2.350 -4.348 1.00 . A A . 45 LEU HB2 1 1
28 52025 1 1 45 LEU HB3 H 1.481 0.673 -4.783 1.00 . A A . 45 LEU HB3 1 1
28 52026 1 1 45 LEU HD11 H 3.525 3.010 -4.541 1.00 . A A . 45 LEU HD11 1 1
28 52027 1 1 45 LEU HD12 H 4.464 2.666 -5.997 1.00 . A A . 45 LEU HD12 1 1
28 52028 1 1 45 LEU HD13 H 4.019 1.337 -4.899 1.00 . A A . 45 LEU HD13 1 1
28 52029 1 1 45 LEU HD21 H 1.798 0.991 -7.921 1.00 . A A . 45 LEU HD21 1 1
28 52030 1 1 45 LEU HD22 H 2.809 0.050 -6.798 1.00 . A A . 45 LEU HD22 1 1
28 52031 1 1 45 LEU HD23 H 3.530 1.310 -7.812 1.00 . A A . 45 LEU HD23 1 1
28 52032 1 1 45 LEU HG H 2.097 3.036 -6.547 1.00 . A A . 45 LEU HG 1 1
28 52033 1 1 45 LEU N N -0.512 0.614 -6.651 1.00 . A A . 45 LEU N 1 1
28 52034 1 1 45 LEU O O -0.398 3.406 -7.415 1.00 . A A . 45 LEU O 1 1
28 52035 1 1 46 HIS C C -0.719 6.187 -4.591 1.00 . A A . 46 HIS C 1 1
28 52036 1 1 46 HIS CA C -1.505 5.228 -5.488 1.00 . A A . 46 HIS CA 1 1
28 52037 1 1 46 HIS CB C -2.995 5.316 -5.127 1.00 . A A . 46 HIS CB 1 1
28 52038 1 1 46 HIS CD2 C -3.784 3.948 -7.188 1.00 . A A . 46 HIS CD2 1 1
28 52039 1 1 46 HIS CE1 C -5.911 3.786 -6.663 1.00 . A A . 46 HIS CE1 1 1
28 52040 1 1 46 HIS CG C -3.991 4.617 -6.012 1.00 . A A . 46 HIS CG 1 1
28 52041 1 1 46 HIS H H -1.135 3.493 -4.365 1.00 . A A . 46 HIS H 1 1
28 52042 1 1 46 HIS HA H -1.322 5.548 -6.508 1.00 . A A . 46 HIS HA 1 1
28 52043 1 1 46 HIS HB2 H -3.105 4.895 -4.128 1.00 . A A . 46 HIS HB2 1 1
28 52044 1 1 46 HIS HB3 H -3.283 6.366 -5.083 1.00 . A A . 46 HIS HB3 1 1
28 52045 1 1 46 HIS HD2 H -2.833 3.780 -7.656 1.00 . A A . 46 HIS HD2 1 1
28 52046 1 1 46 HIS HE1 H -6.922 3.413 -6.595 1.00 . A A . 46 HIS HE1 1 1
28 52047 1 1 46 HIS HE2 H -5.164 2.773 -8.361 1.00 . A A . 46 HIS HE2 1 1
28 52048 1 1 46 HIS N N -1.069 3.860 -5.312 1.00 . A A . 46 HIS N 1 1
28 52049 1 1 46 HIS ND1 N -5.330 4.497 -5.691 1.00 . A A . 46 HIS ND1 1 1
28 52050 1 1 46 HIS NE2 N -5.000 3.432 -7.591 1.00 . A A . 46 HIS NE2 1 1
28 52051 1 1 46 HIS O O -0.320 5.842 -3.480 1.00 . A A . 46 HIS O 1 1
28 52052 1 1 47 GLU C C -1.430 9.256 -3.701 1.00 . A A . 47 GLU C 1 1
28 52053 1 1 47 GLU CA C -0.196 8.587 -4.323 1.00 . A A . 47 GLU CA 1 1
28 52054 1 1 47 GLU CB C 0.587 9.556 -5.224 1.00 . A A . 47 GLU CB 1 1
28 52055 1 1 47 GLU CD C 0.441 11.273 -7.145 1.00 . A A . 47 GLU CD 1 1
28 52056 1 1 47 GLU CG C -0.252 10.151 -6.368 1.00 . A A . 47 GLU CG 1 1
28 52057 1 1 47 GLU H H -1.003 7.565 -5.988 1.00 . A A . 47 GLU H 1 1
28 52058 1 1 47 GLU HA H 0.461 8.268 -3.523 1.00 . A A . 47 GLU HA 1 1
28 52059 1 1 47 GLU HB2 H 0.972 10.372 -4.612 1.00 . A A . 47 GLU HB2 1 1
28 52060 1 1 47 GLU HB3 H 1.405 8.987 -5.660 1.00 . A A . 47 GLU HB3 1 1
28 52061 1 1 47 GLU HG2 H -0.490 9.349 -7.065 1.00 . A A . 47 GLU HG2 1 1
28 52062 1 1 47 GLU HG3 H -1.180 10.560 -5.969 1.00 . A A . 47 GLU HG3 1 1
28 52063 1 1 47 GLU N N -0.574 7.407 -5.087 1.00 . A A . 47 GLU N 1 1
28 52064 1 1 47 GLU O O -2.557 9.030 -4.161 1.00 . A A . 47 GLU O 1 1
28 52065 1 1 47 GLU OE1 O 0.875 12.238 -6.478 1.00 . A A . 47 GLU OE1 1 1
28 52066 1 1 47 GLU OE2 O 0.399 11.217 -8.397 1.00 . A A . 47 GLU OE2 1 1
28 52067 1 1 48 THR C C -1.568 12.421 -2.123 1.00 . A A . 48 THR C 1 1
28 52068 1 1 48 THR CA C -2.218 11.034 -2.144 1.00 . A A . 48 THR CA 1 1
28 52069 1 1 48 THR CB C -2.537 10.628 -0.702 1.00 . A A . 48 THR CB 1 1
28 52070 1 1 48 THR CG2 C -3.650 11.494 -0.107 1.00 . A A . 48 THR CG2 1 1
28 52071 1 1 48 THR H H -0.260 10.214 -2.343 1.00 . A A . 48 THR H 1 1
28 52072 1 1 48 THR HA H -3.135 11.034 -2.750 1.00 . A A . 48 THR HA 1 1
28 52073 1 1 48 THR HB H -1.619 10.752 -0.127 1.00 . A A . 48 THR HB 1 1
28 52074 1 1 48 THR HG1 H -3.094 9.139 0.368 1.00 . A A . 48 THR HG1 1 1
28 52075 1 1 48 THR HG21 H -3.908 11.142 0.891 1.00 . A A . 48 THR HG21 1 1
28 52076 1 1 48 THR HG22 H -4.533 11.445 -0.745 1.00 . A A . 48 THR HG22 1 1
28 52077 1 1 48 THR HG23 H -3.323 12.531 -0.033 1.00 . A A . 48 THR HG23 1 1
28 52078 1 1 48 THR N N -1.214 10.113 -2.698 1.00 . A A . 48 THR N 1 1
28 52079 1 1 48 THR O O -0.464 12.546 -1.601 1.00 . A A . 48 THR O 1 1
28 52080 1 1 48 THR OG1 O -2.929 9.277 -0.577 1.00 . A A . 48 THR OG1 1 1
28 52081 1 1 49 PHE C C -2.541 15.943 -2.318 1.00 . A A . 49 PHE C 1 1
28 52082 1 1 49 PHE CA C -1.620 14.801 -2.761 1.00 . A A . 49 PHE CA 1 1
28 52083 1 1 49 PHE CB C -1.142 15.012 -4.209 1.00 . A A . 49 PHE CB 1 1
28 52084 1 1 49 PHE CD1 C -3.135 15.910 -5.501 1.00 . A A . 49 PHE CD1 1 1
28 52085 1 1 49 PHE CD2 C -2.299 13.692 -6.035 1.00 . A A . 49 PHE CD2 1 1
28 52086 1 1 49 PHE CE1 C -4.123 15.781 -6.491 1.00 . A A . 49 PHE CE1 1 1
28 52087 1 1 49 PHE CE2 C -3.282 13.567 -7.032 1.00 . A A . 49 PHE CE2 1 1
28 52088 1 1 49 PHE CG C -2.218 14.868 -5.270 1.00 . A A . 49 PHE CG 1 1
28 52089 1 1 49 PHE CZ C -4.190 14.613 -7.270 1.00 . A A . 49 PHE CZ 1 1
28 52090 1 1 49 PHE H H -3.148 13.320 -3.014 1.00 . A A . 49 PHE H 1 1
28 52091 1 1 49 PHE HA H -0.737 14.858 -2.124 1.00 . A A . 49 PHE HA 1 1
28 52092 1 1 49 PHE HB2 H -0.728 16.016 -4.285 1.00 . A A . 49 PHE HB2 1 1
28 52093 1 1 49 PHE HB3 H -0.343 14.298 -4.407 1.00 . A A . 49 PHE HB3 1 1
28 52094 1 1 49 PHE HD1 H -3.074 16.815 -4.919 1.00 . A A . 49 PHE HD1 1 1
28 52095 1 1 49 PHE HD2 H -1.590 12.894 -5.871 1.00 . A A . 49 PHE HD2 1 1
28 52096 1 1 49 PHE HE1 H -4.829 16.581 -6.651 1.00 . A A . 49 PHE HE1 1 1
28 52097 1 1 49 PHE HE2 H -3.325 12.664 -7.617 1.00 . A A . 49 PHE HE2 1 1
28 52098 1 1 49 PHE HZ H -4.930 14.523 -8.050 1.00 . A A . 49 PHE HZ 1 1
28 52099 1 1 49 PHE N N -2.222 13.465 -2.634 1.00 . A A . 49 PHE N 1 1
28 52100 1 1 49 PHE O O -3.749 15.783 -2.149 1.00 . A A . 49 PHE O 1 1
28 52101 1 1 50 MET C C -2.646 19.137 -3.444 1.00 . A A . 50 MET C 1 1
28 52102 1 1 50 MET CA C -2.654 18.419 -2.083 1.00 . A A . 50 MET CA 1 1
28 52103 1 1 50 MET CB C -1.982 19.254 -0.983 1.00 . A A . 50 MET CB 1 1
28 52104 1 1 50 MET CE C -3.607 21.214 1.741 1.00 . A A . 50 MET CE 1 1
28 52105 1 1 50 MET CG C -2.729 20.572 -0.804 1.00 . A A . 50 MET CG 1 1
28 52106 1 1 50 MET H H -0.970 17.192 -2.384 1.00 . A A . 50 MET H 1 1
28 52107 1 1 50 MET HA H -3.689 18.241 -1.792 1.00 . A A . 50 MET HA 1 1
28 52108 1 1 50 MET HB2 H -2.007 18.698 -0.046 1.00 . A A . 50 MET HB2 1 1
28 52109 1 1 50 MET HB3 H -0.943 19.457 -1.249 1.00 . A A . 50 MET HB3 1 1
28 52110 1 1 50 MET HE1 H -4.543 21.554 1.297 1.00 . A A . 50 MET HE1 1 1
28 52111 1 1 50 MET HE2 H -3.663 20.142 1.935 1.00 . A A . 50 MET HE2 1 1
28 52112 1 1 50 MET HE3 H -3.446 21.733 2.688 1.00 . A A . 50 MET HE3 1 1
28 52113 1 1 50 MET HG2 H -2.577 21.172 -1.701 1.00 . A A . 50 MET HG2 1 1
28 52114 1 1 50 MET HG3 H -3.789 20.343 -0.720 1.00 . A A . 50 MET HG3 1 1
28 52115 1 1 50 MET N N -1.957 17.138 -2.190 1.00 . A A . 50 MET N 1 1
28 52116 1 1 50 MET O O -1.697 19.008 -4.213 1.00 . A A . 50 MET O 1 1
28 52117 1 1 50 MET SD S -2.222 21.562 0.626 1.00 . A A . 50 MET SD 1 1
28 52118 1 1 51 ARG C C -4.828 21.733 -4.940 1.00 . A A . 51 ARG C 1 1
28 52119 1 1 51 ARG CA C -3.947 20.489 -5.075 1.00 . A A . 51 ARG CA 1 1
28 52120 1 1 51 ARG CB C -4.605 19.449 -6.006 1.00 . A A . 51 ARG CB 1 1
28 52121 1 1 51 ARG CD C -4.700 20.234 -8.408 1.00 . A A . 51 ARG CD 1 1
28 52122 1 1 51 ARG CG C -3.964 19.352 -7.403 1.00 . A A . 51 ARG CG 1 1
28 52123 1 1 51 ARG CZ C -4.317 21.065 -10.718 1.00 . A A . 51 ARG CZ 1 1
28 52124 1 1 51 ARG H H -4.458 19.952 -3.075 1.00 . A A . 51 ARG H 1 1
28 52125 1 1 51 ARG HA H -2.985 20.773 -5.493 1.00 . A A . 51 ARG HA 1 1
28 52126 1 1 51 ARG HB2 H -4.511 18.474 -5.530 1.00 . A A . 51 ARG HB2 1 1
28 52127 1 1 51 ARG HB3 H -5.669 19.672 -6.106 1.00 . A A . 51 ARG HB3 1 1
28 52128 1 1 51 ARG HD2 H -5.731 19.889 -8.497 1.00 . A A . 51 ARG HD2 1 1
28 52129 1 1 51 ARG HD3 H -4.688 21.253 -8.036 1.00 . A A . 51 ARG HD3 1 1
28 52130 1 1 51 ARG HE H -3.430 19.445 -9.911 1.00 . A A . 51 ARG HE 1 1
28 52131 1 1 51 ARG HG2 H -2.921 19.665 -7.342 1.00 . A A . 51 ARG HG2 1 1
28 52132 1 1 51 ARG HG3 H -4.027 18.325 -7.758 1.00 . A A . 51 ARG HG3 1 1
28 52133 1 1 51 ARG HH11 H -5.631 22.237 -9.676 1.00 . A A . 51 ARG HH11 1 1
28 52134 1 1 51 ARG HH12 H -5.341 22.726 -11.310 1.00 . A A . 51 ARG HH12 1 1
28 52135 1 1 51 ARG HH21 H -3.081 20.128 -12.021 1.00 . A A . 51 ARG HH21 1 1
28 52136 1 1 51 ARG HH22 H -3.907 21.521 -12.646 1.00 . A A . 51 ARG HH22 1 1
28 52137 1 1 51 ARG N N -3.712 19.880 -3.758 1.00 . A A . 51 ARG N 1 1
28 52138 1 1 51 ARG NE N -4.072 20.203 -9.736 1.00 . A A . 51 ARG NE 1 1
28 52139 1 1 51 ARG NH1 N -5.148 22.082 -10.562 1.00 . A A . 51 ARG NH1 1 1
28 52140 1 1 51 ARG NH2 N -3.715 20.896 -11.879 1.00 . A A . 51 ARG NH2 1 1
28 52141 1 1 51 ARG O O -5.639 21.824 -4.024 1.00 . A A . 51 ARG O 1 1
28 52142 1 1 52 GLU C C -6.699 23.473 -7.038 1.00 . A A . 52 GLU C 1 1
28 52143 1 1 52 GLU CA C -5.621 23.797 -5.998 1.00 . A A . 52 GLU CA 1 1
28 52144 1 1 52 GLU CB C -4.778 24.977 -6.474 1.00 . A A . 52 GLU CB 1 1
28 52145 1 1 52 GLU CD C -5.452 26.928 -5.058 1.00 . A A . 52 GLU CD 1 1
28 52146 1 1 52 GLU CG C -5.564 26.272 -6.423 1.00 . A A . 52 GLU CG 1 1
28 52147 1 1 52 GLU H H -4.021 22.632 -6.586 1.00 . A A . 52 GLU H 1 1
28 52148 1 1 52 GLU HA H -6.084 24.045 -5.042 1.00 . A A . 52 GLU HA 1 1
28 52149 1 1 52 GLU HB2 H -3.901 25.068 -5.833 1.00 . A A . 52 GLU HB2 1 1
28 52150 1 1 52 GLU HB3 H -4.458 24.791 -7.503 1.00 . A A . 52 GLU HB3 1 1
28 52151 1 1 52 GLU HG2 H -5.148 26.953 -7.166 1.00 . A A . 52 GLU HG2 1 1
28 52152 1 1 52 GLU HG3 H -6.610 26.118 -6.677 1.00 . A A . 52 GLU HG3 1 1
28 52153 1 1 52 GLU N N -4.714 22.678 -5.865 1.00 . A A . 52 GLU N 1 1
28 52154 1 1 52 GLU O O -6.381 22.946 -8.107 1.00 . A A . 52 GLU O 1 1
28 52155 1 1 52 GLU OE1 O -5.926 26.345 -4.060 1.00 . A A . 52 GLU OE1 1 1
28 52156 1 1 52 GLU OE2 O -4.919 28.050 -4.965 1.00 . A A . 52 GLU OE2 1 1
28 52157 1 1 53 VAL C C -9.722 25.289 -7.460 1.00 . A A . 53 VAL C 1 1
28 52158 1 1 53 VAL CA C -9.063 23.921 -7.681 1.00 . A A . 53 VAL CA 1 1
28 52159 1 1 53 VAL CB C -10.047 22.746 -7.454 1.00 . A A . 53 VAL CB 1 1
28 52160 1 1 53 VAL CG1 C -11.382 22.916 -8.191 1.00 . A A . 53 VAL CG1 1 1
28 52161 1 1 53 VAL CG2 C -9.407 21.416 -7.893 1.00 . A A . 53 VAL CG2 1 1
28 52162 1 1 53 VAL H H -8.134 24.157 -5.783 1.00 . A A . 53 VAL H 1 1
28 52163 1 1 53 VAL HA H -8.686 23.878 -8.704 1.00 . A A . 53 VAL HA 1 1
28 52164 1 1 53 VAL HB H -10.261 22.682 -6.385 1.00 . A A . 53 VAL HB 1 1
28 52165 1 1 53 VAL HG11 H -11.205 23.121 -9.248 1.00 . A A . 53 VAL HG11 1 1
28 52166 1 1 53 VAL HG12 H -11.979 22.009 -8.096 1.00 . A A . 53 VAL HG12 1 1
28 52167 1 1 53 VAL HG13 H -11.946 23.735 -7.742 1.00 . A A . 53 VAL HG13 1 1
28 52168 1 1 53 VAL HG21 H -10.095 20.591 -7.707 1.00 . A A . 53 VAL HG21 1 1
28 52169 1 1 53 VAL HG22 H -9.167 21.447 -8.956 1.00 . A A . 53 VAL HG22 1 1
28 52170 1 1 53 VAL HG23 H -8.493 21.227 -7.330 1.00 . A A . 53 VAL HG23 1 1
28 52171 1 1 53 VAL N N -7.944 23.834 -6.735 1.00 . A A . 53 VAL N 1 1
28 52172 1 1 53 VAL O O -10.137 25.593 -6.343 1.00 . A A . 53 VAL O 1 1
28 52173 1 1 54 GLU C C -9.803 28.495 -7.460 1.00 . A A . 54 GLU C 1 1
28 52174 1 1 54 GLU CA C -10.373 27.483 -8.481 1.00 . A A . 54 GLU CA 1 1
28 52175 1 1 54 GLU CB C -11.905 27.340 -8.335 1.00 . A A . 54 GLU CB 1 1
28 52176 1 1 54 GLU CD C -12.063 26.805 -10.764 1.00 . A A . 54 GLU CD 1 1
28 52177 1 1 54 GLU CG C -12.561 26.432 -9.378 1.00 . A A . 54 GLU CG 1 1
28 52178 1 1 54 GLU H H -9.541 25.780 -9.415 1.00 . A A . 54 GLU H 1 1
28 52179 1 1 54 GLU HA H -10.171 27.925 -9.460 1.00 . A A . 54 GLU HA 1 1
28 52180 1 1 54 GLU HB2 H -12.117 26.937 -7.345 1.00 . A A . 54 GLU HB2 1 1
28 52181 1 1 54 GLU HB3 H -12.357 28.326 -8.437 1.00 . A A . 54 GLU HB3 1 1
28 52182 1 1 54 GLU HG2 H -12.306 25.393 -9.169 1.00 . A A . 54 GLU HG2 1 1
28 52183 1 1 54 GLU HG3 H -13.646 26.547 -9.327 1.00 . A A . 54 GLU HG3 1 1
28 52184 1 1 54 GLU N N -9.750 26.145 -8.488 1.00 . A A . 54 GLU N 1 1
28 52185 1 1 54 GLU O O -10.485 29.457 -7.097 1.00 . A A . 54 GLU O 1 1
28 52186 1 1 54 GLU OE1 O -12.593 27.800 -11.295 1.00 . A A . 54 GLU OE1 1 1
28 52187 1 1 54 GLU OE2 O -11.084 26.156 -11.199 1.00 . A A . 54 GLU OE2 1 1
28 52188 1 1 55 GLY C C -8.300 28.471 -4.413 1.00 . A A . 55 GLY C 1 1
28 52189 1 1 55 GLY CA C -8.018 29.049 -5.809 1.00 . A A . 55 GLY CA 1 1
28 52190 1 1 55 GLY H H -8.062 27.497 -7.293 1.00 . A A . 55 GLY H 1 1
28 52191 1 1 55 GLY HA2 H -6.938 29.094 -5.950 1.00 . A A . 55 GLY HA2 1 1
28 52192 1 1 55 GLY HA3 H -8.429 30.058 -5.852 1.00 . A A . 55 GLY HA3 1 1
28 52193 1 1 55 GLY N N -8.598 28.266 -6.922 1.00 . A A . 55 GLY N 1 1
28 52194 1 1 55 GLY O O -7.920 29.055 -3.397 1.00 . A A . 55 GLY O 1 1
28 52195 1 1 56 LYS C C -8.451 25.282 -3.091 1.00 . A A . 56 LYS C 1 1
28 52196 1 1 56 LYS CA C -9.283 26.569 -3.132 1.00 . A A . 56 LYS CA 1 1
28 52197 1 1 56 LYS CB C -10.792 26.269 -3.037 1.00 . A A . 56 LYS CB 1 1
28 52198 1 1 56 LYS CD C -12.682 27.944 -3.611 1.00 . A A . 56 LYS CD 1 1
28 52199 1 1 56 LYS CE C -11.984 28.497 -4.853 1.00 . A A . 56 LYS CE 1 1
28 52200 1 1 56 LYS CG C -11.610 27.501 -2.605 1.00 . A A . 56 LYS CG 1 1
28 52201 1 1 56 LYS H H -9.103 26.814 -5.205 1.00 . A A . 56 LYS H 1 1
28 52202 1 1 56 LYS HA H -9.003 27.162 -2.261 1.00 . A A . 56 LYS HA 1 1
28 52203 1 1 56 LYS HB2 H -11.148 25.928 -4.010 1.00 . A A . 56 LYS HB2 1 1
28 52204 1 1 56 LYS HB3 H -10.940 25.493 -2.284 1.00 . A A . 56 LYS HB3 1 1
28 52205 1 1 56 LYS HD2 H -13.309 27.096 -3.884 1.00 . A A . 56 LYS HD2 1 1
28 52206 1 1 56 LYS HD3 H -13.291 28.725 -3.150 1.00 . A A . 56 LYS HD3 1 1
28 52207 1 1 56 LYS HE2 H -11.247 29.231 -4.528 1.00 . A A . 56 LYS HE2 1 1
28 52208 1 1 56 LYS HE3 H -11.457 27.679 -5.353 1.00 . A A . 56 LYS HE3 1 1
28 52209 1 1 56 LYS HG2 H -12.110 27.257 -1.668 1.00 . A A . 56 LYS HG2 1 1
28 52210 1 1 56 LYS HG3 H -10.933 28.340 -2.431 1.00 . A A . 56 LYS HG3 1 1
28 52211 1 1 56 LYS HZ1 H -13.560 28.507 -6.206 1.00 . A A . 56 LYS HZ1 1 1
28 52212 1 1 56 LYS HZ2 H -12.314 29.503 -6.584 1.00 . A A . 56 LYS HZ2 1 1
28 52213 1 1 56 LYS HZ3 H -13.370 29.947 -5.402 1.00 . A A . 56 LYS HZ3 1 1
28 52214 1 1 56 LYS N N -8.974 27.320 -4.343 1.00 . A A . 56 LYS N 1 1
28 52215 1 1 56 LYS NZ N -12.895 29.160 -5.816 1.00 . A A . 56 LYS NZ 1 1
28 52216 1 1 56 LYS O O -8.462 24.450 -4.003 1.00 . A A . 56 LYS O 1 1
28 52217 1 1 57 LYS C C -7.702 22.791 -1.308 1.00 . A A . 57 LYS C 1 1
28 52218 1 1 57 LYS CA C -6.859 24.021 -1.678 1.00 . A A . 57 LYS CA 1 1
28 52219 1 1 57 LYS CB C -5.870 24.384 -0.551 1.00 . A A . 57 LYS CB 1 1
28 52220 1 1 57 LYS CD C -5.511 26.936 -0.357 1.00 . A A . 57 LYS CD 1 1
28 52221 1 1 57 LYS CE C -4.773 28.122 -0.995 1.00 . A A . 57 LYS CE 1 1
28 52222 1 1 57 LYS CG C -4.959 25.587 -0.860 1.00 . A A . 57 LYS CG 1 1
28 52223 1 1 57 LYS H H -7.796 25.901 -1.337 1.00 . A A . 57 LYS H 1 1
28 52224 1 1 57 LYS HA H -6.277 23.794 -2.570 1.00 . A A . 57 LYS HA 1 1
28 52225 1 1 57 LYS HB2 H -6.440 24.606 0.352 1.00 . A A . 57 LYS HB2 1 1
28 52226 1 1 57 LYS HB3 H -5.227 23.516 -0.390 1.00 . A A . 57 LYS HB3 1 1
28 52227 1 1 57 LYS HD2 H -6.572 27.003 -0.599 1.00 . A A . 57 LYS HD2 1 1
28 52228 1 1 57 LYS HD3 H -5.373 26.976 0.724 1.00 . A A . 57 LYS HD3 1 1
28 52229 1 1 57 LYS HE2 H -4.912 29.003 -0.369 1.00 . A A . 57 LYS HE2 1 1
28 52230 1 1 57 LYS HE3 H -3.709 27.885 -1.045 1.00 . A A . 57 LYS HE3 1 1
28 52231 1 1 57 LYS HG2 H -4.005 25.418 -0.363 1.00 . A A . 57 LYS HG2 1 1
28 52232 1 1 57 LYS HG3 H -4.767 25.624 -1.931 1.00 . A A . 57 LYS HG3 1 1
28 52233 1 1 57 LYS HZ1 H -4.681 29.025 -2.891 1.00 . A A . 57 LYS HZ1 1 1
28 52234 1 1 57 LYS HZ2 H -6.220 28.805 -2.370 1.00 . A A . 57 LYS HZ2 1 1
28 52235 1 1 57 LYS HZ3 H -5.331 27.579 -2.940 1.00 . A A . 57 LYS HZ3 1 1
28 52236 1 1 57 LYS N N -7.742 25.142 -1.980 1.00 . A A . 57 LYS N 1 1
28 52237 1 1 57 LYS NZ N -5.285 28.417 -2.354 1.00 . A A . 57 LYS NZ 1 1
28 52238 1 1 57 LYS O O -8.455 22.827 -0.343 1.00 . A A . 57 LYS O 1 1
28 52239 1 1 58 VAL C C -7.137 19.329 -1.821 1.00 . A A . 58 VAL C 1 1
28 52240 1 1 58 VAL CA C -8.208 20.425 -1.925 1.00 . A A . 58 VAL CA 1 1
28 52241 1 1 58 VAL CB C -9.151 20.154 -3.119 1.00 . A A . 58 VAL CB 1 1
28 52242 1 1 58 VAL CG1 C -10.352 21.117 -3.114 1.00 . A A . 58 VAL CG1 1 1
28 52243 1 1 58 VAL CG2 C -8.449 20.214 -4.488 1.00 . A A . 58 VAL CG2 1 1
28 52244 1 1 58 VAL H H -6.938 21.807 -2.871 1.00 . A A . 58 VAL H 1 1
28 52245 1 1 58 VAL HA H -8.796 20.410 -1.007 1.00 . A A . 58 VAL HA 1 1
28 52246 1 1 58 VAL HB H -9.532 19.152 -2.995 1.00 . A A . 58 VAL HB 1 1
28 52247 1 1 58 VAL HG11 H -11.049 20.839 -3.907 1.00 . A A . 58 VAL HG11 1 1
28 52248 1 1 58 VAL HG12 H -10.867 21.056 -2.156 1.00 . A A . 58 VAL HG12 1 1
28 52249 1 1 58 VAL HG13 H -10.020 22.142 -3.280 1.00 . A A . 58 VAL HG13 1 1
28 52250 1 1 58 VAL HG21 H -9.139 19.880 -5.264 1.00 . A A . 58 VAL HG21 1 1
28 52251 1 1 58 VAL HG22 H -8.139 21.235 -4.715 1.00 . A A . 58 VAL HG22 1 1
28 52252 1 1 58 VAL HG23 H -7.578 19.560 -4.499 1.00 . A A . 58 VAL HG23 1 1
28 52253 1 1 58 VAL N N -7.566 21.726 -2.081 1.00 . A A . 58 VAL N 1 1
28 52254 1 1 58 VAL O O -5.942 19.606 -1.949 1.00 . A A . 58 VAL O 1 1
28 52255 1 1 59 MET C C -7.214 15.964 -2.869 1.00 . A A . 59 MET C 1 1
28 52256 1 1 59 MET CA C -6.707 16.889 -1.759 1.00 . A A . 59 MET CA 1 1
28 52257 1 1 59 MET CB C -6.582 16.149 -0.418 1.00 . A A . 59 MET CB 1 1
28 52258 1 1 59 MET CE C -4.173 17.208 2.840 1.00 . A A . 59 MET CE 1 1
28 52259 1 1 59 MET CG C -5.671 16.921 0.542 1.00 . A A . 59 MET CG 1 1
28 52260 1 1 59 MET H H -8.558 17.922 -1.582 1.00 . A A . 59 MET H 1 1
28 52261 1 1 59 MET HA H -5.710 17.196 -2.062 1.00 . A A . 59 MET HA 1 1
28 52262 1 1 59 MET HB2 H -7.572 16.042 0.029 1.00 . A A . 59 MET HB2 1 1
28 52263 1 1 59 MET HB3 H -6.140 15.166 -0.584 1.00 . A A . 59 MET HB3 1 1
28 52264 1 1 59 MET HE1 H -3.488 17.566 2.070 1.00 . A A . 59 MET HE1 1 1
28 52265 1 1 59 MET HE2 H -4.689 18.052 3.297 1.00 . A A . 59 MET HE2 1 1
28 52266 1 1 59 MET HE3 H -3.604 16.681 3.608 1.00 . A A . 59 MET HE3 1 1
28 52267 1 1 59 MET HG2 H -4.709 17.074 0.053 1.00 . A A . 59 MET HG2 1 1
28 52268 1 1 59 MET HG3 H -6.110 17.898 0.746 1.00 . A A . 59 MET HG3 1 1
28 52269 1 1 59 MET N N -7.559 18.079 -1.627 1.00 . A A . 59 MET N 1 1
28 52270 1 1 59 MET O O -8.370 16.047 -3.281 1.00 . A A . 59 MET O 1 1
28 52271 1 1 59 MET SD S -5.385 16.075 2.115 1.00 . A A . 59 MET SD 1 1
28 52272 1 1 60 GLY C C -5.646 12.954 -4.390 1.00 . A A . 60 GLY C 1 1
28 52273 1 1 60 GLY CA C -6.535 14.191 -4.487 1.00 . A A . 60 GLY CA 1 1
28 52274 1 1 60 GLY H H -5.400 15.094 -2.936 1.00 . A A . 60 GLY H 1 1
28 52275 1 1 60 GLY HA2 H -7.579 13.877 -4.482 1.00 . A A . 60 GLY HA2 1 1
28 52276 1 1 60 GLY HA3 H -6.318 14.708 -5.422 1.00 . A A . 60 GLY HA3 1 1
28 52277 1 1 60 GLY N N -6.317 15.119 -3.375 1.00 . A A . 60 GLY N 1 1
28 52278 1 1 60 GLY O O -4.931 12.765 -3.409 1.00 . A A . 60 GLY O 1 1
28 52279 1 1 61 MET C C -4.971 10.294 -6.893 1.00 . A A . 61 MET C 1 1
28 52280 1 1 61 MET CA C -5.117 10.751 -5.428 1.00 . A A . 61 MET CA 1 1
28 52281 1 1 61 MET CB C -6.019 9.827 -4.594 1.00 . A A . 61 MET CB 1 1
28 52282 1 1 61 MET CE C -8.042 7.951 -3.067 1.00 . A A . 61 MET CE 1 1
28 52283 1 1 61 MET CG C -5.660 8.342 -4.622 1.00 . A A . 61 MET CG 1 1
28 52284 1 1 61 MET H H -6.347 12.281 -6.163 1.00 . A A . 61 MET H 1 1
28 52285 1 1 61 MET HA H -4.125 10.796 -4.974 1.00 . A A . 61 MET HA 1 1
28 52286 1 1 61 MET HB2 H -5.974 10.160 -3.558 1.00 . A A . 61 MET HB2 1 1
28 52287 1 1 61 MET HB3 H -7.026 9.946 -4.964 1.00 . A A . 61 MET HB3 1 1
28 52288 1 1 61 MET HE1 H -8.821 7.255 -2.756 1.00 . A A . 61 MET HE1 1 1
28 52289 1 1 61 MET HE2 H -7.452 8.261 -2.204 1.00 . A A . 61 MET HE2 1 1
28 52290 1 1 61 MET HE3 H -8.519 8.822 -3.520 1.00 . A A . 61 MET HE3 1 1
28 52291 1 1 61 MET HG2 H -5.267 8.126 -5.616 1.00 . A A . 61 MET HG2 1 1
28 52292 1 1 61 MET HG3 H -4.841 8.227 -3.914 1.00 . A A . 61 MET HG3 1 1
28 52293 1 1 61 MET N N -5.737 12.076 -5.391 1.00 . A A . 61 MET N 1 1
28 52294 1 1 61 MET O O -5.834 10.564 -7.728 1.00 . A A . 61 MET O 1 1
28 52295 1 1 61 MET SD S -6.992 7.125 -4.289 1.00 . A A . 61 MET SD 1 1
28 52296 1 1 62 ARG C C -2.687 7.818 -8.427 1.00 . A A . 62 ARG C 1 1
28 52297 1 1 62 ARG CA C -3.440 9.160 -8.546 1.00 . A A . 62 ARG CA 1 1
28 52298 1 1 62 ARG CB C -2.487 10.232 -9.114 1.00 . A A . 62 ARG CB 1 1
28 52299 1 1 62 ARG CD C -3.091 11.034 -11.473 1.00 . A A . 62 ARG CD 1 1
28 52300 1 1 62 ARG CG C -3.117 11.333 -9.973 1.00 . A A . 62 ARG CG 1 1
28 52301 1 1 62 ARG CZ C -4.520 9.855 -13.142 1.00 . A A . 62 ARG CZ 1 1
28 52302 1 1 62 ARG H H -3.219 9.443 -6.444 1.00 . A A . 62 ARG H 1 1
28 52303 1 1 62 ARG HA H -4.301 9.036 -9.201 1.00 . A A . 62 ARG HA 1 1
28 52304 1 1 62 ARG HB2 H -2.038 10.729 -8.254 1.00 . A A . 62 ARG HB2 1 1
28 52305 1 1 62 ARG HB3 H -1.670 9.767 -9.665 1.00 . A A . 62 ARG HB3 1 1
28 52306 1 1 62 ARG HD2 H -3.049 11.980 -12.013 1.00 . A A . 62 ARG HD2 1 1
28 52307 1 1 62 ARG HD3 H -2.187 10.474 -11.717 1.00 . A A . 62 ARG HD3 1 1
28 52308 1 1 62 ARG HE H -5.052 10.271 -11.247 1.00 . A A . 62 ARG HE 1 1
28 52309 1 1 62 ARG HG2 H -4.151 11.486 -9.659 1.00 . A A . 62 ARG HG2 1 1
28 52310 1 1 62 ARG HG3 H -2.516 12.227 -9.811 1.00 . A A . 62 ARG HG3 1 1
28 52311 1 1 62 ARG HH11 H -2.662 10.202 -13.831 1.00 . A A . 62 ARG HH11 1 1
28 52312 1 1 62 ARG HH12 H -3.776 9.576 -15.018 1.00 . A A . 62 ARG HH12 1 1
28 52313 1 1 62 ARG HH21 H -6.443 9.359 -12.767 1.00 . A A . 62 ARG HH21 1 1
28 52314 1 1 62 ARG HH22 H -5.895 9.039 -14.382 1.00 . A A . 62 ARG HH22 1 1
28 52315 1 1 62 ARG N N -3.870 9.607 -7.203 1.00 . A A . 62 ARG N 1 1
28 52316 1 1 62 ARG NE N -4.296 10.308 -11.914 1.00 . A A . 62 ARG NE 1 1
28 52317 1 1 62 ARG NH1 N -3.584 9.872 -14.073 1.00 . A A . 62 ARG NH1 1 1
28 52318 1 1 62 ARG NH2 N -5.709 9.382 -13.455 1.00 . A A . 62 ARG NH2 1 1
28 52319 1 1 62 ARG O O -2.222 7.522 -7.331 1.00 . A A . 62 ARG O 1 1
28 52320 1 1 63 PRO C C -0.256 6.100 -9.756 1.00 . A A . 63 PRO C 1 1
28 52321 1 1 63 PRO CA C -1.726 5.782 -9.450 1.00 . A A . 63 PRO CA 1 1
28 52322 1 1 63 PRO CB C -2.341 4.860 -10.496 1.00 . A A . 63 PRO CB 1 1
28 52323 1 1 63 PRO CD C -3.250 7.080 -10.755 1.00 . A A . 63 PRO CD 1 1
28 52324 1 1 63 PRO CG C -2.834 5.842 -11.562 1.00 . A A . 63 PRO CG 1 1
28 52325 1 1 63 PRO HA H -1.778 5.305 -8.480 1.00 . A A . 63 PRO HA 1 1
28 52326 1 1 63 PRO HB2 H -1.619 4.148 -10.893 1.00 . A A . 63 PRO HB2 1 1
28 52327 1 1 63 PRO HB3 H -3.194 4.332 -10.066 1.00 . A A . 63 PRO HB3 1 1
28 52328 1 1 63 PRO HD2 H -2.978 7.991 -11.289 1.00 . A A . 63 PRO HD2 1 1
28 52329 1 1 63 PRO HD3 H -4.327 7.060 -10.581 1.00 . A A . 63 PRO HD3 1 1
28 52330 1 1 63 PRO HG2 H -2.004 6.104 -12.218 1.00 . A A . 63 PRO HG2 1 1
28 52331 1 1 63 PRO HG3 H -3.671 5.431 -12.129 1.00 . A A . 63 PRO HG3 1 1
28 52332 1 1 63 PRO N N -2.550 6.990 -9.483 1.00 . A A . 63 PRO N 1 1
28 52333 1 1 63 PRO O O 0.000 6.980 -10.578 1.00 . A A . 63 PRO O 1 1
28 52334 1 1 64 VAL C C 2.948 4.369 -9.497 1.00 . A A . 64 VAL C 1 1
28 52335 1 1 64 VAL CA C 2.149 5.663 -9.263 1.00 . A A . 64 VAL CA 1 1
28 52336 1 1 64 VAL CB C 2.692 6.475 -8.061 1.00 . A A . 64 VAL CB 1 1
28 52337 1 1 64 VAL CG1 C 2.210 7.923 -8.151 1.00 . A A . 64 VAL CG1 1 1
28 52338 1 1 64 VAL CG2 C 2.374 5.872 -6.687 1.00 . A A . 64 VAL CG2 1 1
28 52339 1 1 64 VAL H H 0.430 4.621 -8.486 1.00 . A A . 64 VAL H 1 1
28 52340 1 1 64 VAL HA H 2.297 6.267 -10.158 1.00 . A A . 64 VAL HA 1 1
28 52341 1 1 64 VAL HB H 3.772 6.520 -8.125 1.00 . A A . 64 VAL HB 1 1
28 52342 1 1 64 VAL HG11 H 2.741 8.522 -7.411 1.00 . A A . 64 VAL HG11 1 1
28 52343 1 1 64 VAL HG12 H 2.439 8.323 -9.139 1.00 . A A . 64 VAL HG12 1 1
28 52344 1 1 64 VAL HG13 H 1.137 7.974 -7.975 1.00 . A A . 64 VAL HG13 1 1
28 52345 1 1 64 VAL HG21 H 2.647 6.576 -5.908 1.00 . A A . 64 VAL HG21 1 1
28 52346 1 1 64 VAL HG22 H 1.315 5.637 -6.589 1.00 . A A . 64 VAL HG22 1 1
28 52347 1 1 64 VAL HG23 H 2.974 4.978 -6.548 1.00 . A A . 64 VAL HG23 1 1
28 52348 1 1 64 VAL N N 0.694 5.394 -9.122 1.00 . A A . 64 VAL N 1 1
28 52349 1 1 64 VAL O O 2.393 3.293 -9.279 1.00 . A A . 64 VAL O 1 1
28 52350 1 1 65 PRO C C 5.661 2.417 -9.560 1.00 . A A . 65 PRO C 1 1
28 52351 1 1 65 PRO CA C 4.867 3.249 -10.571 1.00 . A A . 65 PRO CA 1 1
28 52352 1 1 65 PRO CB C 5.766 3.811 -11.673 1.00 . A A . 65 PRO CB 1 1
28 52353 1 1 65 PRO CD C 4.996 5.614 -10.296 1.00 . A A . 65 PRO CD 1 1
28 52354 1 1 65 PRO CG C 6.208 5.158 -11.108 1.00 . A A . 65 PRO CG 1 1
28 52355 1 1 65 PRO HA H 4.143 2.584 -11.036 1.00 . A A . 65 PRO HA 1 1
28 52356 1 1 65 PRO HB2 H 6.611 3.157 -11.887 1.00 . A A . 65 PRO HB2 1 1
28 52357 1 1 65 PRO HB3 H 5.173 3.976 -12.575 1.00 . A A . 65 PRO HB3 1 1
28 52358 1 1 65 PRO HD2 H 5.322 6.098 -9.375 1.00 . A A . 65 PRO HD2 1 1
28 52359 1 1 65 PRO HD3 H 4.402 6.309 -10.881 1.00 . A A . 65 PRO HD3 1 1
28 52360 1 1 65 PRO HG2 H 7.054 5.005 -10.438 1.00 . A A . 65 PRO HG2 1 1
28 52361 1 1 65 PRO HG3 H 6.454 5.867 -11.899 1.00 . A A . 65 PRO HG3 1 1
28 52362 1 1 65 PRO N N 4.207 4.420 -9.997 1.00 . A A . 65 PRO N 1 1
28 52363 1 1 65 PRO O O 5.834 1.228 -9.809 1.00 . A A . 65 PRO O 1 1
28 52364 1 1 66 PHE C C 7.303 3.270 -6.241 1.00 . A A . 66 PHE C 1 1
28 52365 1 1 66 PHE CA C 6.945 2.342 -7.416 1.00 . A A . 66 PHE CA 1 1
28 52366 1 1 66 PHE CB C 8.245 1.754 -8.007 1.00 . A A . 66 PHE CB 1 1
28 52367 1 1 66 PHE CD1 C 10.163 3.342 -7.628 1.00 . A A . 66 PHE CD1 1 1
28 52368 1 1 66 PHE CD2 C 9.170 3.225 -9.846 1.00 . A A . 66 PHE CD2 1 1
28 52369 1 1 66 PHE CE1 C 11.027 4.358 -8.055 1.00 . A A . 66 PHE CE1 1 1
28 52370 1 1 66 PHE CE2 C 10.057 4.225 -10.289 1.00 . A A . 66 PHE CE2 1 1
28 52371 1 1 66 PHE CG C 9.224 2.788 -8.512 1.00 . A A . 66 PHE CG 1 1
28 52372 1 1 66 PHE CZ C 10.982 4.796 -9.391 1.00 . A A . 66 PHE CZ 1 1
28 52373 1 1 66 PHE H H 5.907 3.993 -8.310 1.00 . A A . 66 PHE H 1 1
28 52374 1 1 66 PHE HA H 6.359 1.513 -7.021 1.00 . A A . 66 PHE HA 1 1
28 52375 1 1 66 PHE HB2 H 8.740 1.186 -7.219 1.00 . A A . 66 PHE HB2 1 1
28 52376 1 1 66 PHE HB3 H 8.016 1.059 -8.807 1.00 . A A . 66 PHE HB3 1 1
28 52377 1 1 66 PHE HD1 H 10.200 3.005 -6.607 1.00 . A A . 66 PHE HD1 1 1
28 52378 1 1 66 PHE HD2 H 8.423 2.804 -10.510 1.00 . A A . 66 PHE HD2 1 1
28 52379 1 1 66 PHE HE1 H 11.700 4.808 -7.336 1.00 . A A . 66 PHE HE1 1 1
28 52380 1 1 66 PHE HE2 H 10.012 4.572 -11.313 1.00 . A A . 66 PHE HE2 1 1
28 52381 1 1 66 PHE HZ H 11.646 5.581 -9.723 1.00 . A A . 66 PHE HZ 1 1
28 52382 1 1 66 PHE N N 6.126 3.009 -8.448 1.00 . A A . 66 PHE N 1 1
28 52383 1 1 66 PHE O O 7.222 4.491 -6.359 1.00 . A A . 66 PHE O 1 1
28 52384 1 1 67 LEU C C 9.940 2.906 -3.939 1.00 . A A . 67 LEU C 1 1
28 52385 1 1 67 LEU CA C 8.475 3.349 -4.030 1.00 . A A . 67 LEU CA 1 1
28 52386 1 1 67 LEU CB C 7.791 3.010 -2.692 1.00 . A A . 67 LEU CB 1 1
28 52387 1 1 67 LEU CD1 C 5.862 3.075 -1.118 1.00 . A A . 67 LEU CD1 1 1
28 52388 1 1 67 LEU CD2 C 5.853 4.653 -3.034 1.00 . A A . 67 LEU CD2 1 1
28 52389 1 1 67 LEU CG C 6.274 3.254 -2.584 1.00 . A A . 67 LEU CG 1 1
28 52390 1 1 67 LEU H H 7.847 1.661 -5.163 1.00 . A A . 67 LEU H 1 1
28 52391 1 1 67 LEU HA H 8.469 4.428 -4.205 1.00 . A A . 67 LEU HA 1 1
28 52392 1 1 67 LEU HB2 H 7.955 1.949 -2.509 1.00 . A A . 67 LEU HB2 1 1
28 52393 1 1 67 LEU HB3 H 8.293 3.576 -1.908 1.00 . A A . 67 LEU HB3 1 1
28 52394 1 1 67 LEU HD11 H 4.785 3.203 -1.017 1.00 . A A . 67 LEU HD11 1 1
28 52395 1 1 67 LEU HD12 H 6.374 3.817 -0.502 1.00 . A A . 67 LEU HD12 1 1
28 52396 1 1 67 LEU HD13 H 6.138 2.078 -0.777 1.00 . A A . 67 LEU HD13 1 1
28 52397 1 1 67 LEU HD21 H 4.782 4.773 -2.883 1.00 . A A . 67 LEU HD21 1 1
28 52398 1 1 67 LEU HD22 H 6.061 4.777 -4.094 1.00 . A A . 67 LEU HD22 1 1
28 52399 1 1 67 LEU HD23 H 6.395 5.409 -2.465 1.00 . A A . 67 LEU HD23 1 1
28 52400 1 1 67 LEU HG H 5.749 2.515 -3.190 1.00 . A A . 67 LEU HG 1 1
28 52401 1 1 67 LEU N N 7.793 2.675 -5.145 1.00 . A A . 67 LEU N 1 1
28 52402 1 1 67 LEU O O 10.258 1.779 -4.309 1.00 . A A . 67 LEU O 1 1
28 52403 1 1 68 GLU C C 12.560 3.615 -1.688 1.00 . A A . 68 GLU C 1 1
28 52404 1 1 68 GLU CA C 12.240 3.502 -3.182 1.00 . A A . 68 GLU CA 1 1
28 52405 1 1 68 GLU CB C 13.062 4.565 -3.933 1.00 . A A . 68 GLU CB 1 1
28 52406 1 1 68 GLU CD C 15.087 3.407 -4.938 1.00 . A A . 68 GLU CD 1 1
28 52407 1 1 68 GLU CG C 14.585 4.359 -3.846 1.00 . A A . 68 GLU CG 1 1
28 52408 1 1 68 GLU H H 10.450 4.612 -2.988 1.00 . A A . 68 GLU H 1 1
28 52409 1 1 68 GLU HA H 12.517 2.507 -3.534 1.00 . A A . 68 GLU HA 1 1
28 52410 1 1 68 GLU HB2 H 12.772 4.544 -4.984 1.00 . A A . 68 GLU HB2 1 1
28 52411 1 1 68 GLU HB3 H 12.827 5.543 -3.508 1.00 . A A . 68 GLU HB3 1 1
28 52412 1 1 68 GLU HG2 H 15.065 5.327 -3.998 1.00 . A A . 68 GLU HG2 1 1
28 52413 1 1 68 GLU HG3 H 14.876 4.020 -2.843 1.00 . A A . 68 GLU HG3 1 1
28 52414 1 1 68 GLU N N 10.809 3.761 -3.397 1.00 . A A . 68 GLU N 1 1
28 52415 1 1 68 GLU O O 12.035 4.511 -1.028 1.00 . A A . 68 GLU O 1 1
28 52416 1 1 68 GLU OE1 O 14.412 2.396 -5.226 1.00 . A A . 68 GLU OE1 1 1
28 52417 1 1 68 GLU OE2 O 16.097 3.724 -5.602 1.00 . A A . 68 GLU OE2 1 1
28 52418 1 1 69 VAL C C 15.501 2.601 0.260 1.00 . A A . 69 VAL C 1 1
28 52419 1 1 69 VAL CA C 13.981 2.872 0.195 1.00 . A A . 69 VAL CA 1 1
28 52420 1 1 69 VAL CB C 13.209 1.918 1.154 1.00 . A A . 69 VAL CB 1 1
28 52421 1 1 69 VAL CG1 C 13.613 2.084 2.628 1.00 . A A . 69 VAL CG1 1 1
28 52422 1 1 69 VAL CG2 C 11.680 2.117 1.092 1.00 . A A . 69 VAL CG2 1 1
28 52423 1 1 69 VAL H H 13.818 2.012 -1.766 1.00 . A A . 69 VAL H 1 1
28 52424 1 1 69 VAL HA H 13.826 3.913 0.460 1.00 . A A . 69 VAL HA 1 1
28 52425 1 1 69 VAL HB H 13.419 0.885 0.861 1.00 . A A . 69 VAL HB 1 1
28 52426 1 1 69 VAL HG11 H 14.675 1.894 2.758 1.00 . A A . 69 VAL HG11 1 1
28 52427 1 1 69 VAL HG12 H 13.385 3.093 2.967 1.00 . A A . 69 VAL HG12 1 1
28 52428 1 1 69 VAL HG13 H 13.065 1.374 3.251 1.00 . A A . 69 VAL HG13 1 1
28 52429 1 1 69 VAL HG21 H 11.294 1.822 0.117 1.00 . A A . 69 VAL HG21 1 1
28 52430 1 1 69 VAL HG22 H 11.189 1.501 1.844 1.00 . A A . 69 VAL HG22 1 1
28 52431 1 1 69 VAL HG23 H 11.430 3.160 1.284 1.00 . A A . 69 VAL HG23 1 1
28 52432 1 1 69 VAL N N 13.458 2.766 -1.173 1.00 . A A . 69 VAL N 1 1
28 52433 1 1 69 VAL O O 15.972 1.703 -0.435 1.00 . A A . 69 VAL O 1 1
28 52434 1 1 70 PRO C C 18.056 2.119 2.319 1.00 . A A . 70 PRO C 1 1
28 52435 1 1 70 PRO CA C 17.723 3.172 1.240 1.00 . A A . 70 PRO CA 1 1
28 52436 1 1 70 PRO CB C 18.257 4.551 1.641 1.00 . A A . 70 PRO CB 1 1
28 52437 1 1 70 PRO CD C 15.872 4.607 1.714 1.00 . A A . 70 PRO CD 1 1
28 52438 1 1 70 PRO CG C 17.101 5.139 2.447 1.00 . A A . 70 PRO CG 1 1
28 52439 1 1 70 PRO HA H 18.170 2.877 0.291 1.00 . A A . 70 PRO HA 1 1
28 52440 1 1 70 PRO HB2 H 19.174 4.484 2.225 1.00 . A A . 70 PRO HB2 1 1
28 52441 1 1 70 PRO HB3 H 18.422 5.153 0.745 1.00 . A A . 70 PRO HB3 1 1
28 52442 1 1 70 PRO HD2 H 15.058 4.428 2.416 1.00 . A A . 70 PRO HD2 1 1
28 52443 1 1 70 PRO HD3 H 15.562 5.325 0.954 1.00 . A A . 70 PRO HD3 1 1
28 52444 1 1 70 PRO HG2 H 17.124 4.733 3.458 1.00 . A A . 70 PRO HG2 1 1
28 52445 1 1 70 PRO HG3 H 17.126 6.229 2.455 1.00 . A A . 70 PRO HG3 1 1
28 52446 1 1 70 PRO N N 16.281 3.366 1.059 1.00 . A A . 70 PRO N 1 1
28 52447 1 1 70 PRO O O 17.255 1.907 3.233 1.00 . A A . 70 PRO O 1 1
28 52448 1 1 71 PRO C C 19.721 0.754 4.616 1.00 . A A . 71 PRO C 1 1
28 52449 1 1 71 PRO CA C 19.626 0.378 3.136 1.00 . A A . 71 PRO CA 1 1
28 52450 1 1 71 PRO CB C 20.946 -0.165 2.588 1.00 . A A . 71 PRO CB 1 1
28 52451 1 1 71 PRO CD C 20.311 1.737 1.300 1.00 . A A . 71 PRO CD 1 1
28 52452 1 1 71 PRO CG C 21.545 1.026 1.846 1.00 . A A . 71 PRO CG 1 1
28 52453 1 1 71 PRO HA H 18.879 -0.404 3.045 1.00 . A A . 71 PRO HA 1 1
28 52454 1 1 71 PRO HB2 H 21.601 -0.526 3.380 1.00 . A A . 71 PRO HB2 1 1
28 52455 1 1 71 PRO HB3 H 20.726 -0.960 1.879 1.00 . A A . 71 PRO HB3 1 1
28 52456 1 1 71 PRO HD2 H 20.501 2.806 1.189 1.00 . A A . 71 PRO HD2 1 1
28 52457 1 1 71 PRO HD3 H 20.036 1.304 0.340 1.00 . A A . 71 PRO HD3 1 1
28 52458 1 1 71 PRO HG2 H 22.054 1.676 2.558 1.00 . A A . 71 PRO HG2 1 1
28 52459 1 1 71 PRO HG3 H 22.218 0.710 1.047 1.00 . A A . 71 PRO HG3 1 1
28 52460 1 1 71 PRO N N 19.249 1.489 2.265 1.00 . A A . 71 PRO N 1 1
28 52461 1 1 71 PRO O O 20.128 1.856 4.977 1.00 . A A . 71 PRO O 1 1
28 52462 1 1 72 LYS C C 18.239 0.834 7.526 1.00 . A A . 72 LYS C 1 1
28 52463 1 1 72 LYS CA C 19.278 -0.139 6.942 1.00 . A A . 72 LYS CA 1 1
28 52464 1 1 72 LYS CB C 20.688 0.100 7.522 1.00 . A A . 72 LYS CB 1 1
28 52465 1 1 72 LYS CD C 21.486 -2.315 7.109 1.00 . A A . 72 LYS CD 1 1
28 52466 1 1 72 LYS CE C 22.537 -3.104 6.330 1.00 . A A . 72 LYS CE 1 1
28 52467 1 1 72 LYS CG C 21.775 -0.815 6.937 1.00 . A A . 72 LYS CG 1 1
28 52468 1 1 72 LYS H H 18.982 -1.065 5.067 1.00 . A A . 72 LYS H 1 1
28 52469 1 1 72 LYS HA H 18.942 -1.116 7.288 1.00 . A A . 72 LYS HA 1 1
28 52470 1 1 72 LYS HB2 H 20.967 1.133 7.317 1.00 . A A . 72 LYS HB2 1 1
28 52471 1 1 72 LYS HB3 H 20.650 -0.049 8.602 1.00 . A A . 72 LYS HB3 1 1
28 52472 1 1 72 LYS HD2 H 21.528 -2.580 8.165 1.00 . A A . 72 LYS HD2 1 1
28 52473 1 1 72 LYS HD3 H 20.505 -2.562 6.701 1.00 . A A . 72 LYS HD3 1 1
28 52474 1 1 72 LYS HE2 H 22.449 -2.835 5.277 1.00 . A A . 72 LYS HE2 1 1
28 52475 1 1 72 LYS HE3 H 23.544 -2.828 6.660 1.00 . A A . 72 LYS HE3 1 1
28 52476 1 1 72 LYS HG2 H 21.863 -0.605 5.872 1.00 . A A . 72 LYS HG2 1 1
28 52477 1 1 72 LYS HG3 H 22.714 -0.575 7.430 1.00 . A A . 72 LYS HG3 1 1
28 52478 1 1 72 LYS HZ1 H 21.416 -4.845 6.192 1.00 . A A . 72 LYS HZ1 1 1
28 52479 1 1 72 LYS HZ2 H 22.570 -4.892 7.377 1.00 . A A . 72 LYS HZ2 1 1
28 52480 1 1 72 LYS HZ3 H 22.999 -5.031 5.800 1.00 . A A . 72 LYS HZ3 1 1
28 52481 1 1 72 LYS N N 19.314 -0.193 5.470 1.00 . A A . 72 LYS N 1 1
28 52482 1 1 72 LYS NZ N 22.360 -4.568 6.449 1.00 . A A . 72 LYS NZ 1 1
28 52483 1 1 72 LYS O O 17.953 0.772 8.720 1.00 . A A . 72 LYS O 1 1
28 52484 1 1 73 GLY C C 15.175 1.851 7.039 1.00 . A A . 73 GLY C 1 1
28 52485 1 1 73 GLY CA C 16.526 2.570 7.060 1.00 . A A . 73 GLY CA 1 1
28 52486 1 1 73 GLY H H 17.968 1.684 5.736 1.00 . A A . 73 GLY H 1 1
28 52487 1 1 73 GLY HA2 H 16.701 2.958 8.063 1.00 . A A . 73 GLY HA2 1 1
28 52488 1 1 73 GLY HA3 H 16.491 3.400 6.353 1.00 . A A . 73 GLY HA3 1 1
28 52489 1 1 73 GLY N N 17.641 1.692 6.695 1.00 . A A . 73 GLY N 1 1
28 52490 1 1 73 GLY O O 15.041 0.746 6.509 1.00 . A A . 73 GLY O 1 1
28 52491 1 1 74 ARG C C 11.972 3.444 6.916 1.00 . A A . 74 ARG C 1 1
28 52492 1 1 74 ARG CA C 12.741 2.200 7.355 1.00 . A A . 74 ARG CA 1 1
28 52493 1 1 74 ARG CB C 12.076 1.476 8.553 1.00 . A A . 74 ARG CB 1 1
28 52494 1 1 74 ARG CD C 10.599 3.166 9.943 1.00 . A A . 74 ARG CD 1 1
28 52495 1 1 74 ARG CG C 11.848 2.280 9.853 1.00 . A A . 74 ARG CG 1 1
28 52496 1 1 74 ARG CZ C 8.125 2.995 10.257 1.00 . A A . 74 ARG CZ 1 1
28 52497 1 1 74 ARG H H 14.351 3.422 8.004 1.00 . A A . 74 ARG H 1 1
28 52498 1 1 74 ARG HA H 12.713 1.506 6.515 1.00 . A A . 74 ARG HA 1 1
28 52499 1 1 74 ARG HB2 H 11.101 1.121 8.217 1.00 . A A . 74 ARG HB2 1 1
28 52500 1 1 74 ARG HB3 H 12.707 0.622 8.803 1.00 . A A . 74 ARG HB3 1 1
28 52501 1 1 74 ARG HD2 H 10.701 3.809 10.818 1.00 . A A . 74 ARG HD2 1 1
28 52502 1 1 74 ARG HD3 H 10.571 3.785 9.064 1.00 . A A . 74 ARG HD3 1 1
28 52503 1 1 74 ARG HE H 9.345 1.423 10.023 1.00 . A A . 74 ARG HE 1 1
28 52504 1 1 74 ARG HG2 H 11.771 1.551 10.661 1.00 . A A . 74 ARG HG2 1 1
28 52505 1 1 74 ARG HG3 H 12.728 2.893 10.044 1.00 . A A . 74 ARG HG3 1 1
28 52506 1 1 74 ARG HH11 H 8.739 4.936 10.344 1.00 . A A . 74 ARG HH11 1 1
28 52507 1 1 74 ARG HH12 H 7.004 4.634 10.407 1.00 . A A . 74 ARG HH12 1 1
28 52508 1 1 74 ARG HH21 H 6.920 1.317 10.148 1.00 . A A . 74 ARG HH21 1 1
28 52509 1 1 74 ARG HH22 H 6.135 2.852 10.395 1.00 . A A . 74 ARG HH22 1 1
28 52510 1 1 74 ARG N N 14.155 2.521 7.589 1.00 . A A . 74 ARG N 1 1
28 52511 1 1 74 ARG NE N 9.321 2.429 10.072 1.00 . A A . 74 ARG NE 1 1
28 52512 1 1 74 ARG NH1 N 7.972 4.294 10.377 1.00 . A A . 74 ARG NH1 1 1
28 52513 1 1 74 ARG NH2 N 7.003 2.311 10.326 1.00 . A A . 74 ARG NH2 1 1
28 52514 1 1 74 ARG O O 12.291 4.559 7.322 1.00 . A A . 74 ARG O 1 1
28 52515 1 1 75 VAL C C 8.556 3.440 5.792 1.00 . A A . 75 VAL C 1 1
28 52516 1 1 75 VAL CA C 9.920 4.138 5.613 1.00 . A A . 75 VAL CA 1 1
28 52517 1 1 75 VAL CB C 10.250 4.478 4.127 1.00 . A A . 75 VAL CB 1 1
28 52518 1 1 75 VAL CG1 C 9.202 5.352 3.411 1.00 . A A . 75 VAL CG1 1 1
28 52519 1 1 75 VAL CG2 C 11.599 5.220 4.025 1.00 . A A . 75 VAL CG2 1 1
28 52520 1 1 75 VAL H H 10.761 2.215 5.927 1.00 . A A . 75 VAL H 1 1
28 52521 1 1 75 VAL HA H 9.925 5.054 6.204 1.00 . A A . 75 VAL HA 1 1
28 52522 1 1 75 VAL HB H 10.336 3.538 3.581 1.00 . A A . 75 VAL HB 1 1
28 52523 1 1 75 VAL HG11 H 8.946 6.217 4.026 1.00 . A A . 75 VAL HG11 1 1
28 52524 1 1 75 VAL HG12 H 9.592 5.700 2.454 1.00 . A A . 75 VAL HG12 1 1
28 52525 1 1 75 VAL HG13 H 8.307 4.770 3.195 1.00 . A A . 75 VAL HG13 1 1
28 52526 1 1 75 VAL HG21 H 12.405 4.616 4.435 1.00 . A A . 75 VAL HG21 1 1
28 52527 1 1 75 VAL HG22 H 11.836 5.425 2.980 1.00 . A A . 75 VAL HG22 1 1
28 52528 1 1 75 VAL HG23 H 11.550 6.164 4.571 1.00 . A A . 75 VAL HG23 1 1
28 52529 1 1 75 VAL N N 10.927 3.203 6.138 1.00 . A A . 75 VAL N 1 1
28 52530 1 1 75 VAL O O 8.504 2.288 6.213 1.00 . A A . 75 VAL O 1 1
28 52531 1 1 76 GLU C C 5.231 4.297 4.517 1.00 . A A . 76 GLU C 1 1
28 52532 1 1 76 GLU CA C 6.113 3.479 5.461 1.00 . A A . 76 GLU CA 1 1
28 52533 1 1 76 GLU CB C 5.505 3.380 6.863 1.00 . A A . 76 GLU CB 1 1
28 52534 1 1 76 GLU CD C 4.716 4.660 8.878 1.00 . A A . 76 GLU CD 1 1
28 52535 1 1 76 GLU CG C 5.654 4.659 7.678 1.00 . A A . 76 GLU CG 1 1
28 52536 1 1 76 GLU H H 7.437 5.053 5.224 1.00 . A A . 76 GLU H 1 1
28 52537 1 1 76 GLU HA H 6.189 2.472 5.048 1.00 . A A . 76 GLU HA 1 1
28 52538 1 1 76 GLU HB2 H 4.444 3.161 6.758 1.00 . A A . 76 GLU HB2 1 1
28 52539 1 1 76 GLU HB3 H 5.979 2.573 7.421 1.00 . A A . 76 GLU HB3 1 1
28 52540 1 1 76 GLU HG2 H 6.682 4.736 8.035 1.00 . A A . 76 GLU HG2 1 1
28 52541 1 1 76 GLU HG3 H 5.443 5.504 7.034 1.00 . A A . 76 GLU HG3 1 1
28 52542 1 1 76 GLU N N 7.434 4.087 5.505 1.00 . A A . 76 GLU N 1 1
28 52543 1 1 76 GLU O O 5.564 5.438 4.181 1.00 . A A . 76 GLU O 1 1
28 52544 1 1 76 GLU OE1 O 3.499 4.843 8.658 1.00 . A A . 76 GLU OE1 1 1
28 52545 1 1 76 GLU OE2 O 5.244 4.439 9.996 1.00 . A A . 76 GLU OE2 1 1
28 52546 1 1 77 LEU C C 2.838 5.597 3.066 1.00 . A A . 77 LEU C 1 1
28 52547 1 1 77 LEU CA C 3.349 4.153 2.922 1.00 . A A . 77 LEU CA 1 1
28 52548 1 1 77 LEU CB C 2.223 3.118 2.689 1.00 . A A . 77 LEU CB 1 1
28 52549 1 1 77 LEU CD1 C 3.739 1.492 1.369 1.00 . A A . 77 LEU CD1 1 1
28 52550 1 1 77 LEU CD2 C 1.261 1.306 1.249 1.00 . A A . 77 LEU CD2 1 1
28 52551 1 1 77 LEU CG C 2.424 2.291 1.409 1.00 . A A . 77 LEU CG 1 1
28 52552 1 1 77 LEU H H 3.934 2.757 4.411 1.00 . A A . 77 LEU H 1 1
28 52553 1 1 77 LEU HA H 4.001 4.188 2.050 1.00 . A A . 77 LEU HA 1 1
28 52554 1 1 77 LEU HB2 H 2.191 2.440 3.542 1.00 . A A . 77 LEU HB2 1 1
28 52555 1 1 77 LEU HB3 H 1.275 3.647 2.608 1.00 . A A . 77 LEU HB3 1 1
28 52556 1 1 77 LEU HD11 H 4.595 2.165 1.367 1.00 . A A . 77 LEU HD11 1 1
28 52557 1 1 77 LEU HD12 H 3.772 0.880 0.464 1.00 . A A . 77 LEU HD12 1 1
28 52558 1 1 77 LEU HD13 H 3.805 0.846 2.244 1.00 . A A . 77 LEU HD13 1 1
28 52559 1 1 77 LEU HD21 H 1.142 1.077 0.192 1.00 . A A . 77 LEU HD21 1 1
28 52560 1 1 77 LEU HD22 H 0.336 1.731 1.634 1.00 . A A . 77 LEU HD22 1 1
28 52561 1 1 77 LEU HD23 H 1.457 0.389 1.805 1.00 . A A . 77 LEU HD23 1 1
28 52562 1 1 77 LEU HG H 2.407 2.979 0.566 1.00 . A A . 77 LEU HG 1 1
28 52563 1 1 77 LEU N N 4.140 3.684 4.058 1.00 . A A . 77 LEU N 1 1
28 52564 1 1 77 LEU O O 2.936 6.368 2.121 1.00 . A A . 77 LEU O 1 1
28 52565 1 1 78 LYS C C 0.381 7.492 3.964 1.00 . A A . 78 LYS C 1 1
28 52566 1 1 78 LYS CA C 1.756 7.262 4.637 1.00 . A A . 78 LYS CA 1 1
28 52567 1 1 78 LYS CB C 2.777 8.387 4.368 1.00 . A A . 78 LYS CB 1 1
28 52568 1 1 78 LYS CD C 3.369 10.846 4.457 1.00 . A A . 78 LYS CD 1 1
28 52569 1 1 78 LYS CE C 3.657 10.980 2.954 1.00 . A A . 78 LYS CE 1 1
28 52570 1 1 78 LYS CG C 2.273 9.797 4.696 1.00 . A A . 78 LYS CG 1 1
28 52571 1 1 78 LYS H H 2.336 5.239 4.954 1.00 . A A . 78 LYS H 1 1
28 52572 1 1 78 LYS HA H 1.612 7.234 5.715 1.00 . A A . 78 LYS HA 1 1
28 52573 1 1 78 LYS HB2 H 3.661 8.191 4.975 1.00 . A A . 78 LYS HB2 1 1
28 52574 1 1 78 LYS HB3 H 3.055 8.382 3.319 1.00 . A A . 78 LYS HB3 1 1
28 52575 1 1 78 LYS HD2 H 3.031 11.809 4.840 1.00 . A A . 78 LYS HD2 1 1
28 52576 1 1 78 LYS HD3 H 4.272 10.551 4.994 1.00 . A A . 78 LYS HD3 1 1
28 52577 1 1 78 LYS HE2 H 3.880 9.994 2.547 1.00 . A A . 78 LYS HE2 1 1
28 52578 1 1 78 LYS HE3 H 2.760 11.374 2.469 1.00 . A A . 78 LYS HE3 1 1
28 52579 1 1 78 LYS HG2 H 1.422 10.026 4.055 1.00 . A A . 78 LYS HG2 1 1
28 52580 1 1 78 LYS HG3 H 1.950 9.836 5.736 1.00 . A A . 78 LYS HG3 1 1
28 52581 1 1 78 LYS HZ1 H 5.648 11.479 3.068 1.00 . A A . 78 LYS HZ1 1 1
28 52582 1 1 78 LYS HZ2 H 4.642 12.783 3.103 1.00 . A A . 78 LYS HZ2 1 1
28 52583 1 1 78 LYS HZ3 H 4.920 11.989 1.685 1.00 . A A . 78 LYS HZ3 1 1
28 52584 1 1 78 LYS N N 2.330 5.964 4.247 1.00 . A A . 78 LYS N 1 1
28 52585 1 1 78 LYS NZ N 4.802 11.876 2.685 1.00 . A A . 78 LYS NZ 1 1
28 52586 1 1 78 LYS O O 0.342 7.737 2.762 1.00 . A A . 78 LYS O 1 1
28 52587 1 1 79 PRO C C -2.233 8.989 3.357 1.00 . A A . 79 PRO C 1 1
28 52588 1 1 79 PRO CA C -2.082 7.633 4.064 1.00 . A A . 79 PRO CA 1 1
28 52589 1 1 79 PRO CB C -3.099 7.432 5.193 1.00 . A A . 79 PRO CB 1 1
28 52590 1 1 79 PRO CD C -0.898 7.372 6.139 1.00 . A A . 79 PRO CD 1 1
28 52591 1 1 79 PRO CG C -2.327 7.807 6.458 1.00 . A A . 79 PRO CG 1 1
28 52592 1 1 79 PRO HA H -2.219 6.846 3.320 1.00 . A A . 79 PRO HA 1 1
28 52593 1 1 79 PRO HB2 H -3.985 8.053 5.058 1.00 . A A . 79 PRO HB2 1 1
28 52594 1 1 79 PRO HB3 H -3.378 6.378 5.241 1.00 . A A . 79 PRO HB3 1 1
28 52595 1 1 79 PRO HD2 H -0.179 8.007 6.657 1.00 . A A . 79 PRO HD2 1 1
28 52596 1 1 79 PRO HD3 H -0.764 6.334 6.436 1.00 . A A . 79 PRO HD3 1 1
28 52597 1 1 79 PRO HG2 H -2.355 8.889 6.586 1.00 . A A . 79 PRO HG2 1 1
28 52598 1 1 79 PRO HG3 H -2.718 7.293 7.337 1.00 . A A . 79 PRO HG3 1 1
28 52599 1 1 79 PRO N N -0.760 7.492 4.692 1.00 . A A . 79 PRO N 1 1
28 52600 1 1 79 PRO O O -2.791 9.055 2.261 1.00 . A A . 79 PRO O 1 1
28 52601 1 1 80 GLY C C -0.128 11.316 2.375 1.00 . A A . 80 GLY C 1 1
28 52602 1 1 80 GLY CA C -1.374 11.326 3.268 1.00 . A A . 80 GLY CA 1 1
28 52603 1 1 80 GLY H H -1.258 9.923 4.856 1.00 . A A . 80 GLY H 1 1
28 52604 1 1 80 GLY HA2 H -2.239 11.576 2.653 1.00 . A A . 80 GLY HA2 1 1
28 52605 1 1 80 GLY HA3 H -1.245 12.088 4.037 1.00 . A A . 80 GLY HA3 1 1
28 52606 1 1 80 GLY N N -1.626 10.040 3.924 1.00 . A A . 80 GLY N 1 1
28 52607 1 1 80 GLY O O 0.666 12.253 2.448 1.00 . A A . 80 GLY O 1 1
28 52608 1 1 81 GLY C C 1.222 9.127 -0.464 1.00 . A A . 81 GLY C 1 1
28 52609 1 1 81 GLY CA C 1.016 10.330 0.443 1.00 . A A . 81 GLY CA 1 1
28 52610 1 1 81 GLY H H -0.516 9.455 1.658 1.00 . A A . 81 GLY H 1 1
28 52611 1 1 81 GLY HA2 H 0.668 11.145 -0.192 1.00 . A A . 81 GLY HA2 1 1
28 52612 1 1 81 GLY HA3 H 1.992 10.584 0.854 1.00 . A A . 81 GLY HA3 1 1
28 52613 1 1 81 GLY N N 0.091 10.262 1.577 1.00 . A A . 81 GLY N 1 1
28 52614 1 1 81 GLY O O 1.353 9.336 -1.658 1.00 . A A . 81 GLY O 1 1
28 52615 1 1 82 TYR C C 0.335 5.571 -0.050 1.00 . A A . 82 TYR C 1 1
28 52616 1 1 82 TYR CA C 1.154 6.665 -0.722 1.00 . A A . 82 TYR CA 1 1
28 52617 1 1 82 TYR CB C 2.535 6.086 -1.043 1.00 . A A . 82 TYR CB 1 1
28 52618 1 1 82 TYR CD1 C 3.097 7.269 -3.163 1.00 . A A . 82 TYR CD1 1 1
28 52619 1 1 82 TYR CD2 C 4.477 7.685 -1.191 1.00 . A A . 82 TYR CD2 1 1
28 52620 1 1 82 TYR CE1 C 3.827 8.224 -3.881 1.00 . A A . 82 TYR CE1 1 1
28 52621 1 1 82 TYR CE2 C 5.225 8.633 -1.913 1.00 . A A . 82 TYR CE2 1 1
28 52622 1 1 82 TYR CG C 3.411 7.020 -1.820 1.00 . A A . 82 TYR CG 1 1
28 52623 1 1 82 TYR CZ C 4.894 8.913 -3.262 1.00 . A A . 82 TYR CZ 1 1
28 52624 1 1 82 TYR H H 1.178 7.828 1.056 1.00 . A A . 82 TYR H 1 1
28 52625 1 1 82 TYR HA H 0.671 6.904 -1.662 1.00 . A A . 82 TYR HA 1 1
28 52626 1 1 82 TYR HB2 H 3.036 5.822 -0.113 1.00 . A A . 82 TYR HB2 1 1
28 52627 1 1 82 TYR HB3 H 2.379 5.197 -1.642 1.00 . A A . 82 TYR HB3 1 1
28 52628 1 1 82 TYR HD1 H 2.268 6.753 -3.623 1.00 . A A . 82 TYR HD1 1 1
28 52629 1 1 82 TYR HD2 H 4.699 7.473 -0.155 1.00 . A A . 82 TYR HD2 1 1
28 52630 1 1 82 TYR HE1 H 3.545 8.442 -4.895 1.00 . A A . 82 TYR HE1 1 1
28 52631 1 1 82 TYR HE2 H 6.033 9.149 -1.430 1.00 . A A . 82 TYR HE2 1 1
28 52632 1 1 82 TYR HH H 6.275 10.265 -3.431 1.00 . A A . 82 TYR HH 1 1
28 52633 1 1 82 TYR N N 1.206 7.908 0.054 1.00 . A A . 82 TYR N 1 1
28 52634 1 1 82 TYR O O 0.298 5.425 1.168 1.00 . A A . 82 TYR O 1 1
28 52635 1 1 82 TYR OH O 5.592 9.851 -3.957 1.00 . A A . 82 TYR OH 1 1
28 52636 1 1 83 HIS C C -1.362 2.615 -1.503 1.00 . A A . 83 HIS C 1 1
28 52637 1 1 83 HIS CA C -1.078 3.605 -0.373 1.00 . A A . 83 HIS CA 1 1
28 52638 1 1 83 HIS CB C -2.348 4.036 0.382 1.00 . A A . 83 HIS CB 1 1
28 52639 1 1 83 HIS CD2 C -4.348 4.232 -1.229 1.00 . A A . 83 HIS CD2 1 1
28 52640 1 1 83 HIS CE1 C -4.098 6.344 -1.818 1.00 . A A . 83 HIS CE1 1 1
28 52641 1 1 83 HIS CG C -3.323 4.772 -0.494 1.00 . A A . 83 HIS CG 1 1
28 52642 1 1 83 HIS H H -0.218 4.892 -1.881 1.00 . A A . 83 HIS H 1 1
28 52643 1 1 83 HIS HA H -0.456 3.098 0.352 1.00 . A A . 83 HIS HA 1 1
28 52644 1 1 83 HIS HB2 H -2.837 3.149 0.784 1.00 . A A . 83 HIS HB2 1 1
28 52645 1 1 83 HIS HB3 H -2.068 4.688 1.206 1.00 . A A . 83 HIS HB3 1 1
28 52646 1 1 83 HIS HD1 H -2.494 6.751 -0.553 1.00 . A A . 83 HIS HD1 1 1
28 52647 1 1 83 HIS HD2 H -4.662 3.188 -1.245 1.00 . A A . 83 HIS HD2 1 1
28 52648 1 1 83 HIS HE1 H -4.121 7.263 -2.383 1.00 . A A . 83 HIS HE1 1 1
28 52649 1 1 83 HIS N N -0.330 4.763 -0.863 1.00 . A A . 83 HIS N 1 1
28 52650 1 1 83 HIS ND1 N -3.202 6.096 -0.859 1.00 . A A . 83 HIS ND1 1 1
28 52651 1 1 83 HIS NE2 N -4.840 5.250 -2.049 1.00 . A A . 83 HIS NE2 1 1
28 52652 1 1 83 HIS O O -1.486 3.032 -2.655 1.00 . A A . 83 HIS O 1 1
28 52653 1 1 84 PHE C C -3.572 0.517 -2.249 1.00 . A A . 84 PHE C 1 1
28 52654 1 1 84 PHE CA C -2.052 0.374 -2.160 1.00 . A A . 84 PHE CA 1 1
28 52655 1 1 84 PHE CB C -1.637 -1.057 -1.797 1.00 . A A . 84 PHE CB 1 1
28 52656 1 1 84 PHE CD1 C 0.290 -1.540 -3.366 1.00 . A A . 84 PHE CD1 1 1
28 52657 1 1 84 PHE CD2 C 0.748 -1.339 -0.985 1.00 . A A . 84 PHE CD2 1 1
28 52658 1 1 84 PHE CE1 C 1.662 -1.720 -3.617 1.00 . A A . 84 PHE CE1 1 1
28 52659 1 1 84 PHE CE2 C 2.122 -1.488 -1.238 1.00 . A A . 84 PHE CE2 1 1
28 52660 1 1 84 PHE CG C -0.168 -1.335 -2.052 1.00 . A A . 84 PHE CG 1 1
28 52661 1 1 84 PHE CZ C 2.578 -1.676 -2.552 1.00 . A A . 84 PHE CZ 1 1
28 52662 1 1 84 PHE H H -1.474 1.044 -0.216 1.00 . A A . 84 PHE H 1 1
28 52663 1 1 84 PHE HA H -1.640 0.600 -3.141 1.00 . A A . 84 PHE HA 1 1
28 52664 1 1 84 PHE HB2 H -1.850 -1.228 -0.740 1.00 . A A . 84 PHE HB2 1 1
28 52665 1 1 84 PHE HB3 H -2.221 -1.759 -2.395 1.00 . A A . 84 PHE HB3 1 1
28 52666 1 1 84 PHE HD1 H -0.410 -1.541 -4.189 1.00 . A A . 84 PHE HD1 1 1
28 52667 1 1 84 PHE HD2 H 0.397 -1.199 0.026 1.00 . A A . 84 PHE HD2 1 1
28 52668 1 1 84 PHE HE1 H 2.013 -1.866 -4.629 1.00 . A A . 84 PHE HE1 1 1
28 52669 1 1 84 PHE HE2 H 2.829 -1.448 -0.424 1.00 . A A . 84 PHE HE2 1 1
28 52670 1 1 84 PHE HZ H 3.636 -1.786 -2.743 1.00 . A A . 84 PHE HZ 1 1
28 52671 1 1 84 PHE N N -1.523 1.330 -1.187 1.00 . A A . 84 PHE N 1 1
28 52672 1 1 84 PHE O O -4.235 0.694 -1.231 1.00 . A A . 84 PHE O 1 1
28 52673 1 1 85 MET C C -5.798 -1.241 -4.156 1.00 . A A . 85 MET C 1 1
28 52674 1 1 85 MET CA C -5.560 0.208 -3.725 1.00 . A A . 85 MET CA 1 1
28 52675 1 1 85 MET CB C -6.050 1.169 -4.809 1.00 . A A . 85 MET CB 1 1
28 52676 1 1 85 MET CE C -9.374 3.061 -2.999 1.00 . A A . 85 MET CE 1 1
28 52677 1 1 85 MET CG C -7.474 1.669 -4.505 1.00 . A A . 85 MET CG 1 1
28 52678 1 1 85 MET H H -3.500 0.272 -4.240 1.00 . A A . 85 MET H 1 1
28 52679 1 1 85 MET HA H -6.142 0.433 -2.837 1.00 . A A . 85 MET HA 1 1
28 52680 1 1 85 MET HB2 H -5.378 2.026 -4.850 1.00 . A A . 85 MET HB2 1 1
28 52681 1 1 85 MET HB3 H -6.039 0.667 -5.776 1.00 . A A . 85 MET HB3 1 1
28 52682 1 1 85 MET HE1 H -9.735 2.053 -2.787 1.00 . A A . 85 MET HE1 1 1
28 52683 1 1 85 MET HE2 H -9.600 3.707 -2.151 1.00 . A A . 85 MET HE2 1 1
28 52684 1 1 85 MET HE3 H -9.879 3.442 -3.888 1.00 . A A . 85 MET HE3 1 1
28 52685 1 1 85 MET HG2 H -7.906 2.032 -5.438 1.00 . A A . 85 MET HG2 1 1
28 52686 1 1 85 MET HG3 H -8.079 0.827 -4.168 1.00 . A A . 85 MET HG3 1 1
28 52687 1 1 85 MET N N -4.131 0.403 -3.452 1.00 . A A . 85 MET N 1 1
28 52688 1 1 85 MET O O -5.050 -1.773 -4.974 1.00 . A A . 85 MET O 1 1
28 52689 1 1 85 MET SD S -7.575 3.017 -3.278 1.00 . A A . 85 MET SD 1 1
28 52690 1 1 86 LEU C C -8.627 -3.138 -4.633 1.00 . A A . 86 LEU C 1 1
28 52691 1 1 86 LEU CA C -7.279 -3.223 -3.912 1.00 . A A . 86 LEU CA 1 1
28 52692 1 1 86 LEU CB C -7.457 -4.026 -2.610 1.00 . A A . 86 LEU CB 1 1
28 52693 1 1 86 LEU CD1 C -5.172 -3.565 -1.511 1.00 . A A . 86 LEU CD1 1 1
28 52694 1 1 86 LEU CD2 C -6.609 -5.436 -0.736 1.00 . A A . 86 LEU CD2 1 1
28 52695 1 1 86 LEU CG C -6.189 -4.617 -1.967 1.00 . A A . 86 LEU CG 1 1
28 52696 1 1 86 LEU H H -7.395 -1.341 -2.937 1.00 . A A . 86 LEU H 1 1
28 52697 1 1 86 LEU HA H -6.563 -3.730 -4.565 1.00 . A A . 86 LEU HA 1 1
28 52698 1 1 86 LEU HB2 H -7.925 -3.368 -1.876 1.00 . A A . 86 LEU HB2 1 1
28 52699 1 1 86 LEU HB3 H -8.118 -4.863 -2.835 1.00 . A A . 86 LEU HB3 1 1
28 52700 1 1 86 LEU HD11 H -5.635 -2.884 -0.798 1.00 . A A . 86 LEU HD11 1 1
28 52701 1 1 86 LEU HD12 H -4.798 -2.996 -2.355 1.00 . A A . 86 LEU HD12 1 1
28 52702 1 1 86 LEU HD13 H -4.323 -4.069 -1.049 1.00 . A A . 86 LEU HD13 1 1
28 52703 1 1 86 LEU HD21 H -7.098 -4.784 -0.010 1.00 . A A . 86 LEU HD21 1 1
28 52704 1 1 86 LEU HD22 H -5.732 -5.894 -0.275 1.00 . A A . 86 LEU HD22 1 1
28 52705 1 1 86 LEU HD23 H -7.300 -6.224 -1.031 1.00 . A A . 86 LEU HD23 1 1
28 52706 1 1 86 LEU HG H -5.704 -5.279 -2.686 1.00 . A A . 86 LEU HG 1 1
28 52707 1 1 86 LEU N N -6.835 -1.865 -3.598 1.00 . A A . 86 LEU N 1 1
28 52708 1 1 86 LEU O O -9.577 -2.577 -4.085 1.00 . A A . 86 LEU O 1 1
28 52709 1 1 87 LEU C C -10.325 -5.206 -6.904 1.00 . A A . 87 LEU C 1 1
28 52710 1 1 87 LEU CA C -9.969 -3.744 -6.611 1.00 . A A . 87 LEU CA 1 1
28 52711 1 1 87 LEU CB C -9.833 -2.917 -7.908 1.00 . A A . 87 LEU CB 1 1
28 52712 1 1 87 LEU CD1 C -8.788 -0.692 -7.085 1.00 . A A . 87 LEU CD1 1 1
28 52713 1 1 87 LEU CD2 C -10.143 -0.777 -9.176 1.00 . A A . 87 LEU CD2 1 1
28 52714 1 1 87 LEU CG C -9.976 -1.384 -7.774 1.00 . A A . 87 LEU CG 1 1
28 52715 1 1 87 LEU H H -7.914 -4.177 -6.217 1.00 . A A . 87 LEU H 1 1
28 52716 1 1 87 LEU HA H -10.789 -3.329 -6.022 1.00 . A A . 87 LEU HA 1 1
28 52717 1 1 87 LEU HB2 H -8.850 -3.123 -8.333 1.00 . A A . 87 LEU HB2 1 1
28 52718 1 1 87 LEU HB3 H -10.611 -3.261 -8.590 1.00 . A A . 87 LEU HB3 1 1
28 52719 1 1 87 LEU HD11 H -7.849 -1.042 -7.513 1.00 . A A . 87 LEU HD11 1 1
28 52720 1 1 87 LEU HD12 H -8.796 -0.896 -6.019 1.00 . A A . 87 LEU HD12 1 1
28 52721 1 1 87 LEU HD13 H -8.856 0.388 -7.215 1.00 . A A . 87 LEU HD13 1 1
28 52722 1 1 87 LEU HD21 H -11.008 -1.218 -9.672 1.00 . A A . 87 LEU HD21 1 1
28 52723 1 1 87 LEU HD22 H -9.249 -0.963 -9.775 1.00 . A A . 87 LEU HD22 1 1
28 52724 1 1 87 LEU HD23 H -10.304 0.298 -9.097 1.00 . A A . 87 LEU HD23 1 1
28 52725 1 1 87 LEU HG H -10.880 -1.165 -7.209 1.00 . A A . 87 LEU HG 1 1
28 52726 1 1 87 LEU N N -8.724 -3.693 -5.839 1.00 . A A . 87 LEU N 1 1
28 52727 1 1 87 LEU O O -9.461 -6.017 -7.249 1.00 . A A . 87 LEU O 1 1
28 52728 1 1 88 GLY C C -11.828 -7.868 -5.927 1.00 . A A . 88 GLY C 1 1
28 52729 1 1 88 GLY CA C -12.129 -6.884 -7.054 1.00 . A A . 88 GLY CA 1 1
28 52730 1 1 88 GLY H H -12.270 -4.837 -6.462 1.00 . A A . 88 GLY H 1 1
28 52731 1 1 88 GLY HA2 H -13.211 -6.822 -7.185 1.00 . A A . 88 GLY HA2 1 1
28 52732 1 1 88 GLY HA3 H -11.677 -7.254 -7.973 1.00 . A A . 88 GLY HA3 1 1
28 52733 1 1 88 GLY N N -11.612 -5.541 -6.780 1.00 . A A . 88 GLY N 1 1
28 52734 1 1 88 GLY O O -11.354 -8.970 -6.200 1.00 . A A . 88 GLY O 1 1
28 52735 1 1 89 LEU C C -12.638 -9.646 -3.557 1.00 . A A . 89 LEU C 1 1
28 52736 1 1 89 LEU CA C -11.875 -8.322 -3.499 1.00 . A A . 89 LEU CA 1 1
28 52737 1 1 89 LEU CB C -12.060 -7.569 -2.164 1.00 . A A . 89 LEU CB 1 1
28 52738 1 1 89 LEU CD1 C -14.610 -7.611 -1.902 1.00 . A A . 89 LEU CD1 1 1
28 52739 1 1 89 LEU CD2 C -13.196 -5.989 -0.599 1.00 . A A . 89 LEU CD2 1 1
28 52740 1 1 89 LEU CG C -13.345 -6.740 -1.933 1.00 . A A . 89 LEU CG 1 1
28 52741 1 1 89 LEU H H -12.338 -6.507 -4.523 1.00 . A A . 89 LEU H 1 1
28 52742 1 1 89 LEU HA H -10.837 -8.629 -3.515 1.00 . A A . 89 LEU HA 1 1
28 52743 1 1 89 LEU HB2 H -12.026 -8.317 -1.371 1.00 . A A . 89 LEU HB2 1 1
28 52744 1 1 89 LEU HB3 H -11.200 -6.915 -2.065 1.00 . A A . 89 LEU HB3 1 1
28 52745 1 1 89 LEU HD11 H -14.469 -8.464 -1.240 1.00 . A A . 89 LEU HD11 1 1
28 52746 1 1 89 LEU HD12 H -14.841 -7.961 -2.908 1.00 . A A . 89 LEU HD12 1 1
28 52747 1 1 89 LEU HD13 H -15.459 -7.026 -1.548 1.00 . A A . 89 LEU HD13 1 1
28 52748 1 1 89 LEU HD21 H -12.325 -5.334 -0.634 1.00 . A A . 89 LEU HD21 1 1
28 52749 1 1 89 LEU HD22 H -13.081 -6.701 0.214 1.00 . A A . 89 LEU HD22 1 1
28 52750 1 1 89 LEU HD23 H -14.078 -5.380 -0.403 1.00 . A A . 89 LEU HD23 1 1
28 52751 1 1 89 LEU HG H -13.446 -6.000 -2.728 1.00 . A A . 89 LEU HG 1 1
28 52752 1 1 89 LEU N N -12.049 -7.460 -4.671 1.00 . A A . 89 LEU N 1 1
28 52753 1 1 89 LEU O O -13.646 -9.813 -4.237 1.00 . A A . 89 LEU O 1 1
28 52754 1 1 90 LYS C C -13.233 -12.378 -1.426 1.00 . A A . 90 LYS C 1 1
28 52755 1 1 90 LYS CA C -12.557 -11.999 -2.762 1.00 . A A . 90 LYS CA 1 1
28 52756 1 1 90 LYS CB C -11.392 -12.941 -3.106 1.00 . A A . 90 LYS CB 1 1
28 52757 1 1 90 LYS CD C -11.533 -12.577 -5.666 1.00 . A A . 90 LYS CD 1 1
28 52758 1 1 90 LYS CE C -10.668 -12.303 -6.903 1.00 . A A . 90 LYS CE 1 1
28 52759 1 1 90 LYS CG C -10.646 -12.595 -4.411 1.00 . A A . 90 LYS CG 1 1
28 52760 1 1 90 LYS H H -11.251 -10.333 -2.308 1.00 . A A . 90 LYS H 1 1
28 52761 1 1 90 LYS HA H -13.316 -12.142 -3.530 1.00 . A A . 90 LYS HA 1 1
28 52762 1 1 90 LYS HB2 H -10.674 -12.903 -2.285 1.00 . A A . 90 LYS HB2 1 1
28 52763 1 1 90 LYS HB3 H -11.782 -13.956 -3.193 1.00 . A A . 90 LYS HB3 1 1
28 52764 1 1 90 LYS HD2 H -12.025 -13.543 -5.773 1.00 . A A . 90 LYS HD2 1 1
28 52765 1 1 90 LYS HD3 H -12.286 -11.794 -5.584 1.00 . A A . 90 LYS HD3 1 1
28 52766 1 1 90 LYS HE2 H -10.300 -11.278 -6.849 1.00 . A A . 90 LYS HE2 1 1
28 52767 1 1 90 LYS HE3 H -9.812 -12.982 -6.914 1.00 . A A . 90 LYS HE3 1 1
28 52768 1 1 90 LYS HG2 H -10.189 -11.611 -4.299 1.00 . A A . 90 LYS HG2 1 1
28 52769 1 1 90 LYS HG3 H -9.881 -13.351 -4.550 1.00 . A A . 90 LYS HG3 1 1
28 52770 1 1 90 LYS HZ1 H -12.128 -11.753 -8.292 1.00 . A A . 90 LYS HZ1 1 1
28 52771 1 1 90 LYS HZ2 H -11.821 -13.385 -8.270 1.00 . A A . 90 LYS HZ2 1 1
28 52772 1 1 90 LYS HZ3 H -10.793 -12.334 -8.959 1.00 . A A . 90 LYS HZ3 1 1
28 52773 1 1 90 LYS N N -12.088 -10.603 -2.809 1.00 . A A . 90 LYS N 1 1
28 52774 1 1 90 LYS NZ N -11.428 -12.467 -8.163 1.00 . A A . 90 LYS NZ 1 1
28 52775 1 1 90 LYS O O -13.854 -13.436 -1.319 1.00 . A A . 90 LYS O 1 1
28 52776 1 1 91 ARG C C -14.137 -10.087 1.294 1.00 . A A . 91 ARG C 1 1
28 52777 1 1 91 ARG CA C -13.852 -11.540 0.861 1.00 . A A . 91 ARG CA 1 1
28 52778 1 1 91 ARG CB C -13.006 -12.210 1.961 1.00 . A A . 91 ARG CB 1 1
28 52779 1 1 91 ARG CD C -11.637 -14.220 2.725 1.00 . A A . 91 ARG CD 1 1
28 52780 1 1 91 ARG CG C -12.597 -13.663 1.668 1.00 . A A . 91 ARG CG 1 1
28 52781 1 1 91 ARG CZ C -12.306 -13.777 5.110 1.00 . A A . 91 ARG CZ 1 1
28 52782 1 1 91 ARG H H -12.570 -10.677 -0.583 1.00 . A A . 91 ARG H 1 1
28 52783 1 1 91 ARG HA H -14.782 -12.089 0.729 1.00 . A A . 91 ARG HA 1 1
28 52784 1 1 91 ARG HB2 H -12.097 -11.624 2.088 1.00 . A A . 91 ARG HB2 1 1
28 52785 1 1 91 ARG HB3 H -13.575 -12.188 2.891 1.00 . A A . 91 ARG HB3 1 1
28 52786 1 1 91 ARG HD2 H -11.211 -15.147 2.345 1.00 . A A . 91 ARG HD2 1 1
28 52787 1 1 91 ARG HD3 H -10.819 -13.511 2.864 1.00 . A A . 91 ARG HD3 1 1
28 52788 1 1 91 ARG HE H -12.789 -15.405 4.065 1.00 . A A . 91 ARG HE 1 1
28 52789 1 1 91 ARG HG2 H -13.493 -14.283 1.634 1.00 . A A . 91 ARG HG2 1 1
28 52790 1 1 91 ARG HG3 H -12.073 -13.704 0.714 1.00 . A A . 91 ARG HG3 1 1
28 52791 1 1 91 ARG HH11 H -11.183 -12.198 4.459 1.00 . A A . 91 ARG HH11 1 1
28 52792 1 1 91 ARG HH12 H -11.783 -12.144 6.115 1.00 . A A . 91 ARG HH12 1 1
28 52793 1 1 91 ARG HH21 H -13.380 -15.065 6.273 1.00 . A A . 91 ARG HH21 1 1
28 52794 1 1 91 ARG HH22 H -12.910 -13.533 7.000 1.00 . A A . 91 ARG HH22 1 1
28 52795 1 1 91 ARG N N -13.125 -11.504 -0.418 1.00 . A A . 91 ARG N 1 1
28 52796 1 1 91 ARG NE N -12.305 -14.523 4.008 1.00 . A A . 91 ARG NE 1 1
28 52797 1 1 91 ARG NH1 N -11.711 -12.609 5.206 1.00 . A A . 91 ARG NH1 1 1
28 52798 1 1 91 ARG NH2 N -12.918 -14.178 6.199 1.00 . A A . 91 ARG NH2 1 1
28 52799 1 1 91 ARG O O -13.256 -9.252 1.070 1.00 . A A . 91 ARG O 1 1
28 52800 1 1 92 PRO C C -14.637 -8.294 3.741 1.00 . A A . 92 PRO C 1 1
28 52801 1 1 92 PRO CA C -15.536 -8.474 2.514 1.00 . A A . 92 PRO CA 1 1
28 52802 1 1 92 PRO CB C -17.022 -8.455 2.873 1.00 . A A . 92 PRO CB 1 1
28 52803 1 1 92 PRO CD C -16.414 -10.673 2.178 1.00 . A A . 92 PRO CD 1 1
28 52804 1 1 92 PRO CG C -17.323 -9.928 3.158 1.00 . A A . 92 PRO CG 1 1
28 52805 1 1 92 PRO HA H -15.325 -7.681 1.793 1.00 . A A . 92 PRO HA 1 1
28 52806 1 1 92 PRO HB2 H -17.230 -7.817 3.732 1.00 . A A . 92 PRO HB2 1 1
28 52807 1 1 92 PRO HB3 H -17.600 -8.125 2.007 1.00 . A A . 92 PRO HB3 1 1
28 52808 1 1 92 PRO HD2 H -16.075 -11.614 2.612 1.00 . A A . 92 PRO HD2 1 1
28 52809 1 1 92 PRO HD3 H -16.951 -10.860 1.249 1.00 . A A . 92 PRO HD3 1 1
28 52810 1 1 92 PRO HG2 H -17.020 -10.163 4.178 1.00 . A A . 92 PRO HG2 1 1
28 52811 1 1 92 PRO HG3 H -18.374 -10.165 2.995 1.00 . A A . 92 PRO HG3 1 1
28 52812 1 1 92 PRO N N -15.293 -9.781 1.914 1.00 . A A . 92 PRO N 1 1
28 52813 1 1 92 PRO O O -14.253 -9.267 4.393 1.00 . A A . 92 PRO O 1 1
28 52814 1 1 93 LEU C C -13.812 -5.925 6.177 1.00 . A A . 93 LEU C 1 1
28 52815 1 1 93 LEU CA C -13.226 -6.691 4.983 1.00 . A A . 93 LEU CA 1 1
28 52816 1 1 93 LEU CB C -12.158 -5.875 4.216 1.00 . A A . 93 LEU CB 1 1
28 52817 1 1 93 LEU CD1 C -10.670 -5.615 2.207 1.00 . A A . 93 LEU CD1 1 1
28 52818 1 1 93 LEU CD2 C -10.717 -7.822 3.421 1.00 . A A . 93 LEU CD2 1 1
28 52819 1 1 93 LEU CG C -11.538 -6.597 3.001 1.00 . A A . 93 LEU CG 1 1
28 52820 1 1 93 LEU H H -14.637 -6.282 3.457 1.00 . A A . 93 LEU H 1 1
28 52821 1 1 93 LEU HA H -12.754 -7.591 5.375 1.00 . A A . 93 LEU HA 1 1
28 52822 1 1 93 LEU HB2 H -12.637 -4.966 3.854 1.00 . A A . 93 LEU HB2 1 1
28 52823 1 1 93 LEU HB3 H -11.359 -5.591 4.901 1.00 . A A . 93 LEU HB3 1 1
28 52824 1 1 93 LEU HD11 H -9.873 -5.227 2.837 1.00 . A A . 93 LEU HD11 1 1
28 52825 1 1 93 LEU HD12 H -11.286 -4.785 1.861 1.00 . A A . 93 LEU HD12 1 1
28 52826 1 1 93 LEU HD13 H -10.236 -6.116 1.340 1.00 . A A . 93 LEU HD13 1 1
28 52827 1 1 93 LEU HD21 H -9.935 -7.518 4.115 1.00 . A A . 93 LEU HD21 1 1
28 52828 1 1 93 LEU HD22 H -10.265 -8.275 2.540 1.00 . A A . 93 LEU HD22 1 1
28 52829 1 1 93 LEU HD23 H -11.358 -8.562 3.898 1.00 . A A . 93 LEU HD23 1 1
28 52830 1 1 93 LEU HG H -12.331 -6.934 2.336 1.00 . A A . 93 LEU HG 1 1
28 52831 1 1 93 LEU N N -14.287 -7.041 4.040 1.00 . A A . 93 LEU N 1 1
28 52832 1 1 93 LEU O O -13.938 -4.702 6.140 1.00 . A A . 93 LEU O 1 1
28 52833 1 1 94 LYS C C -13.337 -5.664 9.400 1.00 . A A . 94 LYS C 1 1
28 52834 1 1 94 LYS CA C -14.562 -6.011 8.530 1.00 . A A . 94 LYS CA 1 1
28 52835 1 1 94 LYS CB C -15.567 -6.894 9.303 1.00 . A A . 94 LYS CB 1 1
28 52836 1 1 94 LYS CD C -15.787 -8.929 10.892 1.00 . A A . 94 LYS CD 1 1
28 52837 1 1 94 LYS CE C -15.018 -9.280 12.187 1.00 . A A . 94 LYS CE 1 1
28 52838 1 1 94 LYS CG C -14.930 -8.178 9.861 1.00 . A A . 94 LYS CG 1 1
28 52839 1 1 94 LYS H H -14.104 -7.641 7.220 1.00 . A A . 94 LYS H 1 1
28 52840 1 1 94 LYS HA H -15.066 -5.072 8.299 1.00 . A A . 94 LYS HA 1 1
28 52841 1 1 94 LYS HB2 H -15.957 -6.313 10.141 1.00 . A A . 94 LYS HB2 1 1
28 52842 1 1 94 LYS HB3 H -16.400 -7.158 8.649 1.00 . A A . 94 LYS HB3 1 1
28 52843 1 1 94 LYS HD2 H -16.637 -8.303 11.158 1.00 . A A . 94 LYS HD2 1 1
28 52844 1 1 94 LYS HD3 H -16.148 -9.848 10.427 1.00 . A A . 94 LYS HD3 1 1
28 52845 1 1 94 LYS HE2 H -14.785 -8.356 12.716 1.00 . A A . 94 LYS HE2 1 1
28 52846 1 1 94 LYS HE3 H -15.669 -9.895 12.814 1.00 . A A . 94 LYS HE3 1 1
28 52847 1 1 94 LYS HG2 H -14.744 -8.850 9.023 1.00 . A A . 94 LYS HG2 1 1
28 52848 1 1 94 LYS HG3 H -13.982 -7.929 10.332 1.00 . A A . 94 LYS HG3 1 1
28 52849 1 1 94 LYS HZ1 H -13.888 -10.762 11.245 1.00 . A A . 94 LYS HZ1 1 1
28 52850 1 1 94 LYS HZ2 H -13.300 -10.367 12.750 1.00 . A A . 94 LYS HZ2 1 1
28 52851 1 1 94 LYS HZ3 H -13.077 -9.407 11.459 1.00 . A A . 94 LYS HZ3 1 1
28 52852 1 1 94 LYS N N -14.177 -6.636 7.255 1.00 . A A . 94 LYS N 1 1
28 52853 1 1 94 LYS NZ N -13.751 -10.005 11.919 1.00 . A A . 94 LYS NZ 1 1
28 52854 1 1 94 LYS O O -12.259 -6.241 9.248 1.00 . A A . 94 LYS O 1 1
28 52855 1 1 95 ALA C C -12.253 -5.891 12.167 1.00 . A A . 95 ALA C 1 1
28 52856 1 1 95 ALA CA C -12.550 -4.568 11.454 1.00 . A A . 95 ALA CA 1 1
28 52857 1 1 95 ALA CB C -13.096 -3.506 12.417 1.00 . A A . 95 ALA CB 1 1
28 52858 1 1 95 ALA H H -14.460 -4.497 10.594 1.00 . A A . 95 ALA H 1 1
28 52859 1 1 95 ALA HA H -11.626 -4.198 10.998 1.00 . A A . 95 ALA HA 1 1
28 52860 1 1 95 ALA HB1 H -13.363 -2.601 11.872 1.00 . A A . 95 ALA HB1 1 1
28 52861 1 1 95 ALA HB2 H -13.974 -3.891 12.938 1.00 . A A . 95 ALA HB2 1 1
28 52862 1 1 95 ALA HB3 H -12.331 -3.257 13.155 1.00 . A A . 95 ALA HB3 1 1
28 52863 1 1 95 ALA N N -13.532 -4.812 10.410 1.00 . A A . 95 ALA N 1 1
28 52864 1 1 95 ALA O O -13.164 -6.599 12.601 1.00 . A A . 95 ALA O 1 1
28 52865 1 1 96 GLY C C -10.696 -8.720 12.066 1.00 . A A . 96 GLY C 1 1
28 52866 1 1 96 GLY CA C -10.473 -7.445 12.881 1.00 . A A . 96 GLY CA 1 1
28 52867 1 1 96 GLY H H -10.321 -5.599 11.787 1.00 . A A . 96 GLY H 1 1
28 52868 1 1 96 GLY HA2 H -9.402 -7.328 13.050 1.00 . A A . 96 GLY HA2 1 1
28 52869 1 1 96 GLY HA3 H -10.979 -7.556 13.840 1.00 . A A . 96 GLY HA3 1 1
28 52870 1 1 96 GLY N N -10.974 -6.233 12.231 1.00 . A A . 96 GLY N 1 1
28 52871 1 1 96 GLY O O -10.971 -9.767 12.647 1.00 . A A . 96 GLY O 1 1
28 52872 1 1 97 GLU C C -8.549 -9.584 9.910 1.00 . A A . 97 GLU C 1 1
28 52873 1 1 97 GLU CA C -10.083 -9.732 9.922 1.00 . A A . 97 GLU CA 1 1
28 52874 1 1 97 GLU CB C -10.568 -9.675 8.462 1.00 . A A . 97 GLU CB 1 1
28 52875 1 1 97 GLU CD C -12.704 -11.038 8.559 1.00 . A A . 97 GLU CD 1 1
28 52876 1 1 97 GLU CG C -12.079 -9.680 8.251 1.00 . A A . 97 GLU CG 1 1
28 52877 1 1 97 GLU H H -10.565 -7.717 10.326 1.00 . A A . 97 GLU H 1 1
28 52878 1 1 97 GLU HA H -10.342 -10.704 10.346 1.00 . A A . 97 GLU HA 1 1
28 52879 1 1 97 GLU HB2 H -10.184 -8.750 8.031 1.00 . A A . 97 GLU HB2 1 1
28 52880 1 1 97 GLU HB3 H -10.142 -10.510 7.902 1.00 . A A . 97 GLU HB3 1 1
28 52881 1 1 97 GLU HG2 H -12.529 -8.928 8.899 1.00 . A A . 97 GLU HG2 1 1
28 52882 1 1 97 GLU HG3 H -12.283 -9.433 7.209 1.00 . A A . 97 GLU HG3 1 1
28 52883 1 1 97 GLU N N -10.651 -8.640 10.730 1.00 . A A . 97 GLU N 1 1
28 52884 1 1 97 GLU O O -8.020 -8.595 10.419 1.00 . A A . 97 GLU O 1 1
28 52885 1 1 97 GLU OE1 O -12.471 -11.972 7.761 1.00 . A A . 97 GLU OE1 1 1
28 52886 1 1 97 GLU OE2 O -13.433 -11.140 9.567 1.00 . A A . 97 GLU OE2 1 1
28 52887 1 1 98 GLU C C -6.418 -10.812 7.361 1.00 . A A . 98 GLU C 1 1
28 52888 1 1 98 GLU CA C -6.473 -10.364 8.822 1.00 . A A . 98 GLU CA 1 1
28 52889 1 1 98 GLU CB C -5.526 -11.204 9.689 1.00 . A A . 98 GLU CB 1 1
28 52890 1 1 98 GLU CD C -4.297 -11.149 11.881 1.00 . A A . 98 GLU CD 1 1
28 52891 1 1 98 GLU CG C -5.626 -10.882 11.186 1.00 . A A . 98 GLU CG 1 1
28 52892 1 1 98 GLU H H -8.324 -11.160 8.645 1.00 . A A . 98 GLU H 1 1
28 52893 1 1 98 GLU HA H -6.171 -9.319 8.872 1.00 . A A . 98 GLU HA 1 1
28 52894 1 1 98 GLU HB2 H -5.761 -12.258 9.542 1.00 . A A . 98 GLU HB2 1 1
28 52895 1 1 98 GLU HB3 H -4.508 -10.999 9.355 1.00 . A A . 98 GLU HB3 1 1
28 52896 1 1 98 GLU HG2 H -5.887 -9.830 11.309 1.00 . A A . 98 GLU HG2 1 1
28 52897 1 1 98 GLU HG3 H -6.406 -11.491 11.641 1.00 . A A . 98 GLU HG3 1 1
28 52898 1 1 98 GLU N N -7.853 -10.489 9.227 1.00 . A A . 98 GLU N 1 1
28 52899 1 1 98 GLU O O -7.242 -11.599 6.894 1.00 . A A . 98 GLU O 1 1
28 52900 1 1 98 GLU OE1 O -3.789 -12.283 11.746 1.00 . A A . 98 GLU OE1 1 1
28 52901 1 1 98 GLU OE2 O -3.776 -10.185 12.480 1.00 . A A . 98 GLU OE2 1 1
28 52902 1 1 99 VAL C C -3.787 -10.530 4.875 1.00 . A A . 99 VAL C 1 1
28 52903 1 1 99 VAL CA C -5.273 -10.380 5.192 1.00 . A A . 99 VAL CA 1 1
28 52904 1 1 99 VAL CB C -5.846 -9.151 4.449 1.00 . A A . 99 VAL CB 1 1
28 52905 1 1 99 VAL CG1 C -5.418 -9.111 2.969 1.00 . A A . 99 VAL CG1 1 1
28 52906 1 1 99 VAL CG2 C -7.382 -9.136 4.514 1.00 . A A . 99 VAL CG2 1 1
28 52907 1 1 99 VAL H H -4.908 -9.574 7.156 1.00 . A A . 99 VAL H 1 1
28 52908 1 1 99 VAL HA H -5.790 -11.273 4.837 1.00 . A A . 99 VAL HA 1 1
28 52909 1 1 99 VAL HB H -5.480 -8.243 4.934 1.00 . A A . 99 VAL HB 1 1
28 52910 1 1 99 VAL HG11 H -5.591 -10.082 2.506 1.00 . A A . 99 VAL HG11 1 1
28 52911 1 1 99 VAL HG12 H -5.973 -8.341 2.433 1.00 . A A . 99 VAL HG12 1 1
28 52912 1 1 99 VAL HG13 H -4.358 -8.864 2.893 1.00 . A A . 99 VAL HG13 1 1
28 52913 1 1 99 VAL HG21 H -7.714 -9.089 5.551 1.00 . A A . 99 VAL HG21 1 1
28 52914 1 1 99 VAL HG22 H -7.757 -8.254 3.996 1.00 . A A . 99 VAL HG22 1 1
28 52915 1 1 99 VAL HG23 H -7.790 -10.032 4.049 1.00 . A A . 99 VAL HG23 1 1
28 52916 1 1 99 VAL N N -5.472 -10.240 6.641 1.00 . A A . 99 VAL N 1 1
28 52917 1 1 99 VAL O O -2.960 -9.752 5.344 1.00 . A A . 99 VAL O 1 1
28 52918 1 1 100 GLU C C -1.828 -10.676 2.366 1.00 . A A . 100 GLU C 1 1
28 52919 1 1 100 GLU CA C -2.109 -11.678 3.500 1.00 . A A . 100 GLU CA 1 1
28 52920 1 1 100 GLU CB C -1.861 -13.119 3.024 1.00 . A A . 100 GLU CB 1 1
28 52921 1 1 100 GLU CD C -1.336 -15.437 3.924 1.00 . A A . 100 GLU CD 1 1
28 52922 1 1 100 GLU CG C -2.206 -14.189 4.075 1.00 . A A . 100 GLU CG 1 1
28 52923 1 1 100 GLU H H -4.184 -12.131 3.699 1.00 . A A . 100 GLU H 1 1
28 52924 1 1 100 GLU HA H -1.406 -11.486 4.308 1.00 . A A . 100 GLU HA 1 1
28 52925 1 1 100 GLU HB2 H -2.465 -13.304 2.136 1.00 . A A . 100 GLU HB2 1 1
28 52926 1 1 100 GLU HB3 H -0.803 -13.191 2.773 1.00 . A A . 100 GLU HB3 1 1
28 52927 1 1 100 GLU HG2 H -2.042 -13.768 5.069 1.00 . A A . 100 GLU HG2 1 1
28 52928 1 1 100 GLU HG3 H -3.258 -14.461 3.982 1.00 . A A . 100 GLU HG3 1 1
28 52929 1 1 100 GLU N N -3.462 -11.505 4.022 1.00 . A A . 100 GLU N 1 1
28 52930 1 1 100 GLU O O -2.653 -10.485 1.464 1.00 . A A . 100 GLU O 1 1
28 52931 1 1 100 GLU OE1 O -1.246 -16.003 2.811 1.00 . A A . 100 GLU OE1 1 1
28 52932 1 1 100 GLU OE2 O -0.632 -15.800 4.890 1.00 . A A . 100 GLU OE2 1 1
28 52933 1 1 101 LEU C C 1.282 -9.891 0.846 1.00 . A A . 101 LEU C 1 1
28 52934 1 1 101 LEU CA C -0.061 -9.297 1.301 1.00 . A A . 101 LEU CA 1 1
28 52935 1 1 101 LEU CB C 0.095 -7.811 1.704 1.00 . A A . 101 LEU CB 1 1
28 52936 1 1 101 LEU CD1 C -2.264 -6.928 1.250 1.00 . A A . 101 LEU CD1 1 1
28 52937 1 1 101 LEU CD2 C -0.291 -5.408 1.000 1.00 . A A . 101 LEU CD2 1 1
28 52938 1 1 101 LEU CG C -0.779 -6.856 0.864 1.00 . A A . 101 LEU CG 1 1
28 52939 1 1 101 LEU H H 0.001 -10.325 3.148 1.00 . A A . 101 LEU H 1 1
28 52940 1 1 101 LEU HA H -0.744 -9.352 0.455 1.00 . A A . 101 LEU HA 1 1
28 52941 1 1 101 LEU HB2 H -0.176 -7.701 2.754 1.00 . A A . 101 LEU HB2 1 1
28 52942 1 1 101 LEU HB3 H 1.138 -7.526 1.549 1.00 . A A . 101 LEU HB3 1 1
28 52943 1 1 101 LEU HD11 H -2.631 -7.946 1.139 1.00 . A A . 101 LEU HD11 1 1
28 52944 1 1 101 LEU HD12 H -2.850 -6.274 0.603 1.00 . A A . 101 LEU HD12 1 1
28 52945 1 1 101 LEU HD13 H -2.402 -6.622 2.284 1.00 . A A . 101 LEU HD13 1 1
28 52946 1 1 101 LEU HD21 H -0.368 -5.080 2.033 1.00 . A A . 101 LEU HD21 1 1
28 52947 1 1 101 LEU HD22 H -0.902 -4.761 0.369 1.00 . A A . 101 LEU HD22 1 1
28 52948 1 1 101 LEU HD23 H 0.744 -5.341 0.668 1.00 . A A . 101 LEU HD23 1 1
28 52949 1 1 101 LEU HG H -0.681 -7.121 -0.186 1.00 . A A . 101 LEU HG 1 1
28 52950 1 1 101 LEU N N -0.630 -10.084 2.393 1.00 . A A . 101 LEU N 1 1
28 52951 1 1 101 LEU O O 2.171 -10.181 1.646 1.00 . A A . 101 LEU O 1 1
28 52952 1 1 102 ASP C C 3.264 -8.707 -1.408 1.00 . A A . 102 ASP C 1 1
28 52953 1 1 102 ASP CA C 2.711 -10.115 -1.166 1.00 . A A . 102 ASP CA 1 1
28 52954 1 1 102 ASP CB C 2.483 -10.741 -2.544 1.00 . A A . 102 ASP CB 1 1
28 52955 1 1 102 ASP CG C 2.270 -12.251 -2.607 1.00 . A A . 102 ASP CG 1 1
28 52956 1 1 102 ASP H H 0.654 -9.683 -1.022 1.00 . A A . 102 ASP H 1 1
28 52957 1 1 102 ASP HA H 3.430 -10.704 -0.602 1.00 . A A . 102 ASP HA 1 1
28 52958 1 1 102 ASP HB2 H 1.575 -10.284 -2.938 1.00 . A A . 102 ASP HB2 1 1
28 52959 1 1 102 ASP HB3 H 3.282 -10.475 -3.239 1.00 . A A . 102 ASP HB3 1 1
28 52960 1 1 102 ASP N N 1.432 -10.005 -0.464 1.00 . A A . 102 ASP N 1 1
28 52961 1 1 102 ASP O O 2.513 -7.806 -1.783 1.00 . A A . 102 ASP O 1 1
28 52962 1 1 102 ASP OD1 O 2.671 -12.963 -1.666 1.00 . A A . 102 ASP OD1 1 1
28 52963 1 1 102 ASP OD2 O 1.676 -12.684 -3.626 1.00 . A A . 102 ASP OD2 1 1
28 52964 1 1 103 LEU C C 6.188 -7.690 -2.906 1.00 . A A . 103 LEU C 1 1
28 52965 1 1 103 LEU CA C 5.317 -7.344 -1.691 1.00 . A A . 103 LEU CA 1 1
28 52966 1 1 103 LEU CB C 6.184 -6.850 -0.520 1.00 . A A . 103 LEU CB 1 1
28 52967 1 1 103 LEU CD1 C 4.748 -7.218 1.601 1.00 . A A . 103 LEU CD1 1 1
28 52968 1 1 103 LEU CD2 C 6.398 -5.358 1.476 1.00 . A A . 103 LEU CD2 1 1
28 52969 1 1 103 LEU CG C 5.415 -6.207 0.655 1.00 . A A . 103 LEU CG 1 1
28 52970 1 1 103 LEU H H 5.114 -9.296 -0.882 1.00 . A A . 103 LEU H 1 1
28 52971 1 1 103 LEU HA H 4.622 -6.552 -1.976 1.00 . A A . 103 LEU HA 1 1
28 52972 1 1 103 LEU HB2 H 6.750 -7.697 -0.133 1.00 . A A . 103 LEU HB2 1 1
28 52973 1 1 103 LEU HB3 H 6.860 -6.099 -0.930 1.00 . A A . 103 LEU HB3 1 1
28 52974 1 1 103 LEU HD11 H 5.478 -7.956 1.929 1.00 . A A . 103 LEU HD11 1 1
28 52975 1 1 103 LEU HD12 H 3.919 -7.720 1.109 1.00 . A A . 103 LEU HD12 1 1
28 52976 1 1 103 LEU HD13 H 4.345 -6.702 2.475 1.00 . A A . 103 LEU HD13 1 1
28 52977 1 1 103 LEU HD21 H 7.204 -5.982 1.862 1.00 . A A . 103 LEU HD21 1 1
28 52978 1 1 103 LEU HD22 H 5.879 -4.889 2.312 1.00 . A A . 103 LEU HD22 1 1
28 52979 1 1 103 LEU HD23 H 6.820 -4.570 0.850 1.00 . A A . 103 LEU HD23 1 1
28 52980 1 1 103 LEU HG H 4.645 -5.554 0.250 1.00 . A A . 103 LEU HG 1 1
28 52981 1 1 103 LEU N N 4.575 -8.535 -1.282 1.00 . A A . 103 LEU N 1 1
28 52982 1 1 103 LEU O O 6.979 -8.633 -2.845 1.00 . A A . 103 LEU O 1 1
28 52983 1 1 104 LEU C C 7.906 -6.071 -5.380 1.00 . A A . 104 LEU C 1 1
28 52984 1 1 104 LEU CA C 6.784 -7.113 -5.252 1.00 . A A . 104 LEU CA 1 1
28 52985 1 1 104 LEU CB C 5.793 -7.005 -6.434 1.00 . A A . 104 LEU CB 1 1
28 52986 1 1 104 LEU CD1 C 3.779 -7.810 -7.718 1.00 . A A . 104 LEU CD1 1 1
28 52987 1 1 104 LEU CD2 C 5.018 -9.451 -6.310 1.00 . A A . 104 LEU CD2 1 1
28 52988 1 1 104 LEU CG C 4.597 -7.983 -6.429 1.00 . A A . 104 LEU CG 1 1
28 52989 1 1 104 LEU H H 5.417 -6.133 -3.960 1.00 . A A . 104 LEU H 1 1
28 52990 1 1 104 LEU HA H 7.240 -8.105 -5.266 1.00 . A A . 104 LEU HA 1 1
28 52991 1 1 104 LEU HB2 H 5.376 -5.998 -6.405 1.00 . A A . 104 LEU HB2 1 1
28 52992 1 1 104 LEU HB3 H 6.335 -7.103 -7.368 1.00 . A A . 104 LEU HB3 1 1
28 52993 1 1 104 LEU HD11 H 3.400 -6.794 -7.787 1.00 . A A . 104 LEU HD11 1 1
28 52994 1 1 104 LEU HD12 H 2.930 -8.496 -7.712 1.00 . A A . 104 LEU HD12 1 1
28 52995 1 1 104 LEU HD13 H 4.398 -8.021 -8.590 1.00 . A A . 104 LEU HD13 1 1
28 52996 1 1 104 LEU HD21 H 5.546 -9.606 -5.373 1.00 . A A . 104 LEU HD21 1 1
28 52997 1 1 104 LEU HD22 H 5.663 -9.719 -7.147 1.00 . A A . 104 LEU HD22 1 1
28 52998 1 1 104 LEU HD23 H 4.137 -10.091 -6.316 1.00 . A A . 104 LEU HD23 1 1
28 52999 1 1 104 LEU HG H 3.954 -7.744 -5.583 1.00 . A A . 104 LEU HG 1 1
28 53000 1 1 104 LEU N N 6.058 -6.918 -3.994 1.00 . A A . 104 LEU N 1 1
28 53001 1 1 104 LEU O O 7.651 -4.864 -5.447 1.00 . A A . 104 LEU O 1 1
28 53002 1 1 105 PHE C C 11.162 -5.831 -6.756 1.00 . A A . 105 PHE C 1 1
28 53003 1 1 105 PHE CA C 10.362 -5.683 -5.443 1.00 . A A . 105 PHE CA 1 1
28 53004 1 1 105 PHE CB C 11.232 -6.072 -4.243 1.00 . A A . 105 PHE CB 1 1
28 53005 1 1 105 PHE CD1 C 10.871 -4.407 -2.361 1.00 . A A . 105 PHE CD1 1 1
28 53006 1 1 105 PHE CD2 C 10.058 -6.684 -2.081 1.00 . A A . 105 PHE CD2 1 1
28 53007 1 1 105 PHE CE1 C 10.467 -4.100 -1.051 1.00 . A A . 105 PHE CE1 1 1
28 53008 1 1 105 PHE CE2 C 9.656 -6.377 -0.771 1.00 . A A . 105 PHE CE2 1 1
28 53009 1 1 105 PHE CG C 10.686 -5.705 -2.877 1.00 . A A . 105 PHE CG 1 1
28 53010 1 1 105 PHE CZ C 9.865 -5.088 -0.253 1.00 . A A . 105 PHE CZ 1 1
28 53011 1 1 105 PHE H H 9.300 -7.533 -5.443 1.00 . A A . 105 PHE H 1 1
28 53012 1 1 105 PHE HA H 10.084 -4.632 -5.311 1.00 . A A . 105 PHE HA 1 1
28 53013 1 1 105 PHE HB2 H 11.360 -7.155 -4.266 1.00 . A A . 105 PHE HB2 1 1
28 53014 1 1 105 PHE HB3 H 12.216 -5.617 -4.355 1.00 . A A . 105 PHE HB3 1 1
28 53015 1 1 105 PHE HD1 H 11.349 -3.646 -2.957 1.00 . A A . 105 PHE HD1 1 1
28 53016 1 1 105 PHE HD2 H 9.901 -7.683 -2.462 1.00 . A A . 105 PHE HD2 1 1
28 53017 1 1 105 PHE HE1 H 10.631 -3.110 -0.650 1.00 . A A . 105 PHE HE1 1 1
28 53018 1 1 105 PHE HE2 H 9.191 -7.135 -0.156 1.00 . A A . 105 PHE HE2 1 1
28 53019 1 1 105 PHE HZ H 9.566 -4.859 0.759 1.00 . A A . 105 PHE HZ 1 1
28 53020 1 1 105 PHE N N 9.159 -6.529 -5.437 1.00 . A A . 105 PHE N 1 1
28 53021 1 1 105 PHE O O 11.194 -6.897 -7.375 1.00 . A A . 105 PHE O 1 1
28 53022 1 1 106 ALA C C 13.634 -5.740 -8.679 1.00 . A A . 106 ALA C 1 1
28 53023 1 1 106 ALA CA C 12.516 -4.692 -8.484 1.00 . A A . 106 ALA CA 1 1
28 53024 1 1 106 ALA CB C 13.059 -3.275 -8.697 1.00 . A A . 106 ALA CB 1 1
28 53025 1 1 106 ALA H H 11.793 -3.915 -6.623 1.00 . A A . 106 ALA H 1 1
28 53026 1 1 106 ALA HA H 11.756 -4.878 -9.244 1.00 . A A . 106 ALA HA 1 1
28 53027 1 1 106 ALA HB1 H 13.460 -3.181 -9.706 1.00 . A A . 106 ALA HB1 1 1
28 53028 1 1 106 ALA HB2 H 12.259 -2.545 -8.568 1.00 . A A . 106 ALA HB2 1 1
28 53029 1 1 106 ALA HB3 H 13.857 -3.079 -7.980 1.00 . A A . 106 ALA HB3 1 1
28 53030 1 1 106 ALA N N 11.845 -4.762 -7.181 1.00 . A A . 106 ALA N 1 1
28 53031 1 1 106 ALA O O 14.454 -6.004 -7.793 1.00 . A A . 106 ALA O 1 1
28 53032 1 1 107 GLY C C 14.579 -8.640 -9.645 1.00 . A A . 107 GLY C 1 1
28 53033 1 1 107 GLY CA C 14.738 -7.264 -10.288 1.00 . A A . 107 GLY CA 1 1
28 53034 1 1 107 GLY H H 13.014 -6.040 -10.582 1.00 . A A . 107 GLY H 1 1
28 53035 1 1 107 GLY HA2 H 14.705 -7.380 -11.371 1.00 . A A . 107 GLY HA2 1 1
28 53036 1 1 107 GLY HA3 H 15.707 -6.856 -9.998 1.00 . A A . 107 GLY HA3 1 1
28 53037 1 1 107 GLY N N 13.695 -6.314 -9.888 1.00 . A A . 107 GLY N 1 1
28 53038 1 1 107 GLY O O 15.557 -9.180 -9.137 1.00 . A A . 107 GLY O 1 1
28 53039 1 1 108 GLY C C 12.983 -11.019 -7.918 1.00 . A A . 108 GLY C 1 1
28 53040 1 1 108 GLY CA C 13.101 -10.609 -9.385 1.00 . A A . 108 GLY CA 1 1
28 53041 1 1 108 GLY H H 12.593 -8.639 -10.014 1.00 . A A . 108 GLY H 1 1
28 53042 1 1 108 GLY HA2 H 12.170 -10.875 -9.883 1.00 . A A . 108 GLY HA2 1 1
28 53043 1 1 108 GLY HA3 H 13.922 -11.176 -9.826 1.00 . A A . 108 GLY HA3 1 1
28 53044 1 1 108 GLY N N 13.356 -9.184 -9.639 1.00 . A A . 108 GLY N 1 1
28 53045 1 1 108 GLY O O 13.419 -12.114 -7.579 1.00 . A A . 108 GLY O 1 1
28 53046 1 1 109 LYS C C 10.637 -10.433 -5.297 1.00 . A A . 109 LYS C 1 1
28 53047 1 1 109 LYS CA C 12.116 -10.585 -5.651 1.00 . A A . 109 LYS CA 1 1
28 53048 1 1 109 LYS CB C 12.944 -9.778 -4.643 1.00 . A A . 109 LYS CB 1 1
28 53049 1 1 109 LYS CD C 14.935 -8.607 -5.623 1.00 . A A . 109 LYS CD 1 1
28 53050 1 1 109 LYS CE C 16.346 -8.750 -6.197 1.00 . A A . 109 LYS CE 1 1
28 53051 1 1 109 LYS CG C 14.449 -9.867 -4.885 1.00 . A A . 109 LYS CG 1 1
28 53052 1 1 109 LYS H H 12.048 -9.295 -7.347 1.00 . A A . 109 LYS H 1 1
28 53053 1 1 109 LYS HA H 12.370 -11.638 -5.523 1.00 . A A . 109 LYS HA 1 1
28 53054 1 1 109 LYS HB2 H 12.643 -8.732 -4.704 1.00 . A A . 109 LYS HB2 1 1
28 53055 1 1 109 LYS HB3 H 12.733 -10.165 -3.648 1.00 . A A . 109 LYS HB3 1 1
28 53056 1 1 109 LYS HD2 H 14.251 -8.409 -6.448 1.00 . A A . 109 LYS HD2 1 1
28 53057 1 1 109 LYS HD3 H 14.903 -7.763 -4.932 1.00 . A A . 109 LYS HD3 1 1
28 53058 1 1 109 LYS HE2 H 17.049 -8.970 -5.394 1.00 . A A . 109 LYS HE2 1 1
28 53059 1 1 109 LYS HE3 H 16.334 -9.575 -6.918 1.00 . A A . 109 LYS HE3 1 1
28 53060 1 1 109 LYS HG2 H 14.962 -9.932 -3.926 1.00 . A A . 109 LYS HG2 1 1
28 53061 1 1 109 LYS HG3 H 14.651 -10.776 -5.449 1.00 . A A . 109 LYS HG3 1 1
28 53062 1 1 109 LYS HZ1 H 17.551 -7.667 -7.480 1.00 . A A . 109 LYS HZ1 1 1
28 53063 1 1 109 LYS HZ2 H 16.964 -6.770 -6.214 1.00 . A A . 109 LYS HZ2 1 1
28 53064 1 1 109 LYS HZ3 H 15.984 -7.156 -7.458 1.00 . A A . 109 LYS HZ3 1 1
28 53065 1 1 109 LYS N N 12.409 -10.187 -7.037 1.00 . A A . 109 LYS N 1 1
28 53066 1 1 109 LYS NZ N 16.752 -7.498 -6.883 1.00 . A A . 109 LYS NZ 1 1
28 53067 1 1 109 LYS O O 9.985 -9.479 -5.720 1.00 . A A . 109 LYS O 1 1
28 53068 1 1 110 VAL C C 8.829 -11.842 -2.471 1.00 . A A . 110 VAL C 1 1
28 53069 1 1 110 VAL CA C 8.793 -11.365 -3.922 1.00 . A A . 110 VAL CA 1 1
28 53070 1 1 110 VAL CB C 7.856 -12.284 -4.751 1.00 . A A . 110 VAL CB 1 1
28 53071 1 1 110 VAL CG1 C 6.427 -12.339 -4.175 1.00 . A A . 110 VAL CG1 1 1
28 53072 1 1 110 VAL CG2 C 7.795 -11.850 -6.226 1.00 . A A . 110 VAL CG2 1 1
28 53073 1 1 110 VAL H H 10.809 -12.023 -4.085 1.00 . A A . 110 VAL H 1 1
28 53074 1 1 110 VAL HA H 8.431 -10.341 -3.949 1.00 . A A . 110 VAL HA 1 1
28 53075 1 1 110 VAL HB H 8.262 -13.297 -4.726 1.00 . A A . 110 VAL HB 1 1
28 53076 1 1 110 VAL HG11 H 6.424 -12.874 -3.225 1.00 . A A . 110 VAL HG11 1 1
28 53077 1 1 110 VAL HG12 H 6.043 -11.332 -4.013 1.00 . A A . 110 VAL HG12 1 1
28 53078 1 1 110 VAL HG13 H 5.764 -12.872 -4.858 1.00 . A A . 110 VAL HG13 1 1
28 53079 1 1 110 VAL HG21 H 7.049 -12.436 -6.762 1.00 . A A . 110 VAL HG21 1 1
28 53080 1 1 110 VAL HG22 H 7.545 -10.793 -6.294 1.00 . A A . 110 VAL HG22 1 1
28 53081 1 1 110 VAL HG23 H 8.761 -12.017 -6.705 1.00 . A A . 110 VAL HG23 1 1
28 53082 1 1 110 VAL N N 10.162 -11.341 -4.450 1.00 . A A . 110 VAL N 1 1
28 53083 1 1 110 VAL O O 9.632 -12.718 -2.143 1.00 . A A . 110 VAL O 1 1
28 53084 1 1 111 LEU C C 6.466 -11.553 0.312 1.00 . A A . 111 LEU C 1 1
28 53085 1 1 111 LEU CA C 7.914 -11.598 -0.191 1.00 . A A . 111 LEU CA 1 1
28 53086 1 1 111 LEU CB C 8.838 -10.616 0.555 1.00 . A A . 111 LEU CB 1 1
28 53087 1 1 111 LEU CD1 C 9.262 -12.193 2.531 1.00 . A A . 111 LEU CD1 1 1
28 53088 1 1 111 LEU CD2 C 9.919 -9.775 2.638 1.00 . A A . 111 LEU CD2 1 1
28 53089 1 1 111 LEU CG C 8.890 -10.770 2.089 1.00 . A A . 111 LEU CG 1 1
28 53090 1 1 111 LEU H H 7.395 -10.506 -1.953 1.00 . A A . 111 LEU H 1 1
28 53091 1 1 111 LEU HA H 8.287 -12.612 -0.043 1.00 . A A . 111 LEU HA 1 1
28 53092 1 1 111 LEU HB2 H 9.849 -10.760 0.174 1.00 . A A . 111 LEU HB2 1 1
28 53093 1 1 111 LEU HB3 H 8.514 -9.599 0.328 1.00 . A A . 111 LEU HB3 1 1
28 53094 1 1 111 LEU HD11 H 8.485 -12.898 2.240 1.00 . A A . 111 LEU HD11 1 1
28 53095 1 1 111 LEU HD12 H 9.359 -12.227 3.617 1.00 . A A . 111 LEU HD12 1 1
28 53096 1 1 111 LEU HD13 H 10.209 -12.490 2.079 1.00 . A A . 111 LEU HD13 1 1
28 53097 1 1 111 LEU HD21 H 9.633 -8.757 2.367 1.00 . A A . 111 LEU HD21 1 1
28 53098 1 1 111 LEU HD22 H 10.905 -9.988 2.225 1.00 . A A . 111 LEU HD22 1 1
28 53099 1 1 111 LEU HD23 H 9.969 -9.856 3.725 1.00 . A A . 111 LEU HD23 1 1
28 53100 1 1 111 LEU HG H 7.913 -10.521 2.503 1.00 . A A . 111 LEU HG 1 1
28 53101 1 1 111 LEU N N 7.982 -11.266 -1.613 1.00 . A A . 111 LEU N 1 1
28 53102 1 1 111 LEU O O 5.835 -10.504 0.273 1.00 . A A . 111 LEU O 1 1
28 53103 1 1 112 LYS C C 4.584 -12.554 2.887 1.00 . A A . 112 LYS C 1 1
28 53104 1 1 112 LYS CA C 4.596 -12.780 1.366 1.00 . A A . 112 LYS CA 1 1
28 53105 1 1 112 LYS CB C 4.014 -14.150 0.979 1.00 . A A . 112 LYS CB 1 1
28 53106 1 1 112 LYS CD C 1.966 -14.761 2.473 1.00 . A A . 112 LYS CD 1 1
28 53107 1 1 112 LYS CE C 2.296 -16.251 2.640 1.00 . A A . 112 LYS CE 1 1
28 53108 1 1 112 LYS CG C 2.483 -14.214 1.137 1.00 . A A . 112 LYS CG 1 1
28 53109 1 1 112 LYS H H 6.520 -13.510 0.825 1.00 . A A . 112 LYS H 1 1
28 53110 1 1 112 LYS HA H 3.973 -12.017 0.904 1.00 . A A . 112 LYS HA 1 1
28 53111 1 1 112 LYS HB2 H 4.244 -14.323 -0.072 1.00 . A A . 112 LYS HB2 1 1
28 53112 1 1 112 LYS HB3 H 4.498 -14.945 1.546 1.00 . A A . 112 LYS HB3 1 1
28 53113 1 1 112 LYS HD2 H 2.411 -14.201 3.296 1.00 . A A . 112 LYS HD2 1 1
28 53114 1 1 112 LYS HD3 H 0.886 -14.631 2.458 1.00 . A A . 112 LYS HD3 1 1
28 53115 1 1 112 LYS HE2 H 2.375 -16.707 1.653 1.00 . A A . 112 LYS HE2 1 1
28 53116 1 1 112 LYS HE3 H 3.262 -16.341 3.141 1.00 . A A . 112 LYS HE3 1 1
28 53117 1 1 112 LYS HG2 H 2.094 -13.202 1.016 1.00 . A A . 112 LYS HG2 1 1
28 53118 1 1 112 LYS HG3 H 2.088 -14.854 0.347 1.00 . A A . 112 LYS HG3 1 1
28 53119 1 1 112 LYS HZ1 H 0.335 -16.863 2.937 1.00 . A A . 112 LYS HZ1 1 1
28 53120 1 1 112 LYS HZ2 H 1.008 -16.492 4.285 1.00 . A A . 112 LYS HZ2 1 1
28 53121 1 1 112 LYS HZ3 H 1.432 -17.933 3.562 1.00 . A A . 112 LYS HZ3 1 1
28 53122 1 1 112 LYS N N 5.952 -12.678 0.815 1.00 . A A . 112 LYS N 1 1
28 53123 1 1 112 LYS NZ N 1.241 -16.958 3.405 1.00 . A A . 112 LYS NZ 1 1
28 53124 1 1 112 LYS O O 5.282 -13.259 3.614 1.00 . A A . 112 LYS O 1 1
28 53125 1 1 113 VAL C C 2.058 -11.047 5.066 1.00 . A A . 113 VAL C 1 1
28 53126 1 1 113 VAL CA C 3.558 -11.301 4.797 1.00 . A A . 113 VAL CA 1 1
28 53127 1 1 113 VAL CB C 4.465 -10.145 5.307 1.00 . A A . 113 VAL CB 1 1
28 53128 1 1 113 VAL CG1 C 4.871 -10.434 6.766 1.00 . A A . 113 VAL CG1 1 1
28 53129 1 1 113 VAL CG2 C 5.766 -9.930 4.509 1.00 . A A . 113 VAL CG2 1 1
28 53130 1 1 113 VAL H H 3.221 -11.078 2.694 1.00 . A A . 113 VAL H 1 1
28 53131 1 1 113 VAL HA H 3.821 -12.197 5.359 1.00 . A A . 113 VAL HA 1 1
28 53132 1 1 113 VAL HB H 3.891 -9.221 5.273 1.00 . A A . 113 VAL HB 1 1
28 53133 1 1 113 VAL HG11 H 5.507 -9.639 7.146 1.00 . A A . 113 VAL HG11 1 1
28 53134 1 1 113 VAL HG12 H 3.999 -10.504 7.413 1.00 . A A . 113 VAL HG12 1 1
28 53135 1 1 113 VAL HG13 H 5.424 -11.372 6.822 1.00 . A A . 113 VAL HG13 1 1
28 53136 1 1 113 VAL HG21 H 5.539 -9.684 3.473 1.00 . A A . 113 VAL HG21 1 1
28 53137 1 1 113 VAL HG22 H 6.325 -9.101 4.938 1.00 . A A . 113 VAL HG22 1 1
28 53138 1 1 113 VAL HG23 H 6.383 -10.829 4.542 1.00 . A A . 113 VAL HG23 1 1
28 53139 1 1 113 VAL N N 3.768 -11.616 3.368 1.00 . A A . 113 VAL N 1 1
28 53140 1 1 113 VAL O O 1.236 -11.310 4.191 1.00 . A A . 113 VAL O 1 1
28 53141 1 1 114 VAL C C 0.058 -9.269 7.528 1.00 . A A . 114 VAL C 1 1
28 53142 1 1 114 VAL CA C 0.283 -10.579 6.762 1.00 . A A . 114 VAL CA 1 1
28 53143 1 1 114 VAL CB C -0.058 -11.800 7.662 1.00 . A A . 114 VAL CB 1 1
28 53144 1 1 114 VAL CG1 C -1.572 -11.911 7.926 1.00 . A A . 114 VAL CG1 1 1
28 53145 1 1 114 VAL CG2 C 0.418 -13.131 7.047 1.00 . A A . 114 VAL CG2 1 1
28 53146 1 1 114 VAL H H 2.379 -10.353 6.947 1.00 . A A . 114 VAL H 1 1
28 53147 1 1 114 VAL HA H -0.382 -10.585 5.902 1.00 . A A . 114 VAL HA 1 1
28 53148 1 1 114 VAL HB H 0.458 -11.678 8.614 1.00 . A A . 114 VAL HB 1 1
28 53149 1 1 114 VAL HG11 H -1.784 -12.812 8.503 1.00 . A A . 114 VAL HG11 1 1
28 53150 1 1 114 VAL HG12 H -1.924 -11.060 8.506 1.00 . A A . 114 VAL HG12 1 1
28 53151 1 1 114 VAL HG13 H -2.117 -11.960 6.985 1.00 . A A . 114 VAL HG13 1 1
28 53152 1 1 114 VAL HG21 H 0.070 -13.969 7.651 1.00 . A A . 114 VAL HG21 1 1
28 53153 1 1 114 VAL HG22 H 0.028 -13.236 6.033 1.00 . A A . 114 VAL HG22 1 1
28 53154 1 1 114 VAL HG23 H 1.507 -13.171 7.016 1.00 . A A . 114 VAL HG23 1 1
28 53155 1 1 114 VAL N N 1.674 -10.636 6.280 1.00 . A A . 114 VAL N 1 1
28 53156 1 1 114 VAL O O 0.993 -8.725 8.113 1.00 . A A . 114 VAL O 1 1
28 53157 1 1 115 LEU C C -3.073 -7.706 8.639 1.00 . A A . 115 LEU C 1 1
28 53158 1 1 115 LEU CA C -1.643 -7.507 8.077 1.00 . A A . 115 LEU CA 1 1
28 53159 1 1 115 LEU CB C -1.711 -6.442 6.961 1.00 . A A . 115 LEU CB 1 1
28 53160 1 1 115 LEU CD1 C -0.786 -5.381 4.899 1.00 . A A . 115 LEU CD1 1 1
28 53161 1 1 115 LEU CD2 C 0.665 -5.467 6.949 1.00 . A A . 115 LEU CD2 1 1
28 53162 1 1 115 LEU CG C -0.423 -6.192 6.148 1.00 . A A . 115 LEU CG 1 1
28 53163 1 1 115 LEU H H -1.882 -9.293 6.985 1.00 . A A . 115 LEU H 1 1
28 53164 1 1 115 LEU HA H -0.964 -7.185 8.869 1.00 . A A . 115 LEU HA 1 1
28 53165 1 1 115 LEU HB2 H -2.472 -6.774 6.253 1.00 . A A . 115 LEU HB2 1 1
28 53166 1 1 115 LEU HB3 H -2.045 -5.498 7.391 1.00 . A A . 115 LEU HB3 1 1
28 53167 1 1 115 LEU HD11 H -1.362 -4.500 5.177 1.00 . A A . 115 LEU HD11 1 1
28 53168 1 1 115 LEU HD12 H -1.391 -5.993 4.235 1.00 . A A . 115 LEU HD12 1 1
28 53169 1 1 115 LEU HD13 H 0.122 -5.077 4.373 1.00 . A A . 115 LEU HD13 1 1
28 53170 1 1 115 LEU HD21 H 0.845 -5.976 7.895 1.00 . A A . 115 LEU HD21 1 1
28 53171 1 1 115 LEU HD22 H 0.365 -4.439 7.140 1.00 . A A . 115 LEU HD22 1 1
28 53172 1 1 115 LEU HD23 H 1.593 -5.455 6.375 1.00 . A A . 115 LEU HD23 1 1
28 53173 1 1 115 LEU HG H -0.013 -7.140 5.800 1.00 . A A . 115 LEU HG 1 1
28 53174 1 1 115 LEU N N -1.181 -8.764 7.493 1.00 . A A . 115 LEU N 1 1
28 53175 1 1 115 LEU O O -3.876 -8.381 7.984 1.00 . A A . 115 LEU O 1 1
28 53176 1 1 116 PRO C C -5.677 -6.106 9.324 1.00 . A A . 116 PRO C 1 1
28 53177 1 1 116 PRO CA C -4.833 -7.021 10.223 1.00 . A A . 116 PRO CA 1 1
28 53178 1 1 116 PRO CB C -4.764 -6.487 11.658 1.00 . A A . 116 PRO CB 1 1
28 53179 1 1 116 PRO CD C -2.582 -6.369 10.698 1.00 . A A . 116 PRO CD 1 1
28 53180 1 1 116 PRO CG C -3.517 -5.604 11.631 1.00 . A A . 116 PRO CG 1 1
28 53181 1 1 116 PRO HA H -5.269 -8.017 10.233 1.00 . A A . 116 PRO HA 1 1
28 53182 1 1 116 PRO HB2 H -5.659 -5.931 11.934 1.00 . A A . 116 PRO HB2 1 1
28 53183 1 1 116 PRO HB3 H -4.607 -7.319 12.349 1.00 . A A . 116 PRO HB3 1 1
28 53184 1 1 116 PRO HD2 H -1.918 -5.683 10.173 1.00 . A A . 116 PRO HD2 1 1
28 53185 1 1 116 PRO HD3 H -2.000 -7.091 11.272 1.00 . A A . 116 PRO HD3 1 1
28 53186 1 1 116 PRO HG2 H -3.768 -4.641 11.187 1.00 . A A . 116 PRO HG2 1 1
28 53187 1 1 116 PRO HG3 H -3.083 -5.483 12.622 1.00 . A A . 116 PRO HG3 1 1
28 53188 1 1 116 PRO N N -3.447 -7.083 9.770 1.00 . A A . 116 PRO N 1 1
28 53189 1 1 116 PRO O O -5.147 -5.261 8.602 1.00 . A A . 116 PRO O 1 1
28 53190 1 1 117 VAL C C -8.350 -4.242 9.909 1.00 . A A . 117 VAL C 1 1
28 53191 1 1 117 VAL CA C -7.931 -5.242 8.829 1.00 . A A . 117 VAL CA 1 1
28 53192 1 1 117 VAL CB C -9.173 -5.863 8.159 1.00 . A A . 117 VAL CB 1 1
28 53193 1 1 117 VAL CG1 C -10.156 -4.796 7.633 1.00 . A A . 117 VAL CG1 1 1
28 53194 1 1 117 VAL CG2 C -8.769 -6.733 6.959 1.00 . A A . 117 VAL CG2 1 1
28 53195 1 1 117 VAL H H -7.377 -7.019 9.944 1.00 . A A . 117 VAL H 1 1
28 53196 1 1 117 VAL HA H -7.399 -4.708 8.052 1.00 . A A . 117 VAL HA 1 1
28 53197 1 1 117 VAL HB H -9.684 -6.494 8.888 1.00 . A A . 117 VAL HB 1 1
28 53198 1 1 117 VAL HG11 H -10.537 -4.181 8.449 1.00 . A A . 117 VAL HG11 1 1
28 53199 1 1 117 VAL HG12 H -9.667 -4.155 6.901 1.00 . A A . 117 VAL HG12 1 1
28 53200 1 1 117 VAL HG13 H -11.007 -5.278 7.154 1.00 . A A . 117 VAL HG13 1 1
28 53201 1 1 117 VAL HG21 H -8.099 -7.529 7.279 1.00 . A A . 117 VAL HG21 1 1
28 53202 1 1 117 VAL HG22 H -9.656 -7.179 6.508 1.00 . A A . 117 VAL HG22 1 1
28 53203 1 1 117 VAL HG23 H -8.277 -6.122 6.207 1.00 . A A . 117 VAL HG23 1 1
28 53204 1 1 117 VAL N N -7.002 -6.240 9.391 1.00 . A A . 117 VAL N 1 1
28 53205 1 1 117 VAL O O -8.944 -4.619 10.920 1.00 . A A . 117 VAL O 1 1
28 53206 1 1 118 GLU C C -9.275 -0.781 9.723 1.00 . A A . 118 GLU C 1 1
28 53207 1 1 118 GLU CA C -8.426 -1.811 10.501 1.00 . A A . 118 GLU CA 1 1
28 53208 1 1 118 GLU CB C -7.127 -1.221 11.096 1.00 . A A . 118 GLU CB 1 1
28 53209 1 1 118 GLU CD C -5.723 -0.968 13.250 1.00 . A A . 118 GLU CD 1 1
28 53210 1 1 118 GLU CG C -7.103 -1.256 12.630 1.00 . A A . 118 GLU CG 1 1
28 53211 1 1 118 GLU H H -7.645 -2.737 8.770 1.00 . A A . 118 GLU H 1 1
28 53212 1 1 118 GLU HA H -9.044 -2.163 11.326 1.00 . A A . 118 GLU HA 1 1
28 53213 1 1 118 GLU HB2 H -6.293 -1.823 10.736 1.00 . A A . 118 GLU HB2 1 1
28 53214 1 1 118 GLU HB3 H -6.971 -0.202 10.742 1.00 . A A . 118 GLU HB3 1 1
28 53215 1 1 118 GLU HG2 H -7.815 -0.519 13.005 1.00 . A A . 118 GLU HG2 1 1
28 53216 1 1 118 GLU HG3 H -7.405 -2.255 12.945 1.00 . A A . 118 GLU HG3 1 1
28 53217 1 1 118 GLU N N -8.090 -2.958 9.648 1.00 . A A . 118 GLU N 1 1
28 53218 1 1 118 GLU O O -9.440 -0.863 8.499 1.00 . A A . 118 GLU O 1 1
28 53219 1 1 118 GLU OE1 O -4.724 -0.905 12.502 1.00 . A A . 118 GLU OE1 1 1
28 53220 1 1 118 GLU OE2 O -5.696 -0.837 14.495 1.00 . A A . 118 GLU OE2 1 1
28 53221 1 1 119 ALA C C -11.040 2.363 9.976 1.00 . A A . 119 ALA C 1 1
28 53222 1 1 119 ALA CA C -11.131 0.823 9.995 1.00 . A A . 119 ALA CA 1 1
28 53223 1 1 119 ALA CB C -12.294 0.285 10.847 1.00 . A A . 119 ALA CB 1 1
28 53224 1 1 119 ALA H H -9.662 0.236 11.421 1.00 . A A . 119 ALA H 1 1
28 53225 1 1 119 ALA HA H -11.332 0.529 8.964 1.00 . A A . 119 ALA HA 1 1
28 53226 1 1 119 ALA HB1 H -12.150 0.558 11.893 1.00 . A A . 119 ALA HB1 1 1
28 53227 1 1 119 ALA HB2 H -13.237 0.706 10.493 1.00 . A A . 119 ALA HB2 1 1
28 53228 1 1 119 ALA HB3 H -12.340 -0.800 10.759 1.00 . A A . 119 ALA HB3 1 1
28 53229 1 1 119 ALA N N -9.911 0.147 10.445 1.00 . A A . 119 ALA N 1 1
28 53230 1 1 119 ALA O O -11.767 3.025 10.723 1.00 . A A . 119 ALA O 1 1
28 53231 1 1 120 ARG C C -8.682 4.398 7.753 1.00 . A A . 120 ARG C 1 1
28 53232 1 1 120 ARG CA C -9.950 4.272 8.597 1.00 . A A . 120 ARG CA 1 1
28 53233 1 1 120 ARG CB C -10.061 5.299 9.718 1.00 . A A . 120 ARG CB 1 1
28 53234 1 1 120 ARG CD C -11.941 6.348 11.095 1.00 . A A . 120 ARG CD 1 1
28 53235 1 1 120 ARG CG C -11.510 5.789 9.736 1.00 . A A . 120 ARG CG 1 1
28 53236 1 1 120 ARG CZ C -14.397 6.806 11.398 1.00 . A A . 120 ARG CZ 1 1
28 53237 1 1 120 ARG H H -9.603 2.246 8.582 1.00 . A A . 120 ARG H 1 1
28 53238 1 1 120 ARG HA H -10.708 4.533 7.876 1.00 . A A . 120 ARG HA 1 1
28 53239 1 1 120 ARG HB2 H -9.793 4.852 10.675 1.00 . A A . 120 ARG HB2 1 1
28 53240 1 1 120 ARG HB3 H -9.421 6.148 9.496 1.00 . A A . 120 ARG HB3 1 1
28 53241 1 1 120 ARG HD2 H -11.328 5.894 11.873 1.00 . A A . 120 ARG HD2 1 1
28 53242 1 1 120 ARG HD3 H -11.759 7.422 11.125 1.00 . A A . 120 ARG HD3 1 1
28 53243 1 1 120 ARG HE H -13.525 5.015 11.429 1.00 . A A . 120 ARG HE 1 1
28 53244 1 1 120 ARG HG2 H -11.607 6.583 8.996 1.00 . A A . 120 ARG HG2 1 1
28 53245 1 1 120 ARG HG3 H -12.191 4.983 9.463 1.00 . A A . 120 ARG HG3 1 1
28 53246 1 1 120 ARG HH11 H -13.369 8.498 11.254 1.00 . A A . 120 ARG HH11 1 1
28 53247 1 1 120 ARG HH12 H -15.099 8.694 11.384 1.00 . A A . 120 ARG HH12 1 1
28 53248 1 1 120 ARG HH21 H -15.705 5.304 11.554 1.00 . A A . 120 ARG HH21 1 1
28 53249 1 1 120 ARG HH22 H -16.395 6.900 11.533 1.00 . A A . 120 ARG HH22 1 1
28 53250 1 1 120 ARG N N -10.202 2.890 9.061 1.00 . A A . 120 ARG N 1 1
28 53251 1 1 120 ARG NE N -13.352 6.007 11.354 1.00 . A A . 120 ARG NE 1 1
28 53252 1 1 120 ARG NH1 N -14.291 8.102 11.331 1.00 . A A . 120 ARG NH1 1 1
28 53253 1 1 120 ARG NH2 N -15.591 6.302 11.510 1.00 . A A . 120 ARG NH2 1 1
28 53254 1 1 120 ARG O O -8.114 3.340 7.404 1.00 . A A . 120 ARG O 1 1
28 53255 1 1 120 ARG OXT O -8.469 5.509 7.211 1.00 . A A . 120 ARG OXT 1 1
28 53256 2 2 1 CU1 CU CU -6.250 4.976 -3.751 1.00 . B A . 121 CU1 CU 1 1
29 53257 1 1 1 GLY C C 8.478 -0.164 17.058 1.00 . A A . 1 GLY C 1 1
29 53258 1 1 1 GLY CA C 8.420 -0.405 15.565 1.00 . A A . 1 GLY CA 1 1
29 53259 1 1 1 GLY H1 H 8.385 -2.452 15.755 1.00 . A A . 1 GLY H1 1 1
29 53260 1 1 1 GLY H2 H 7.725 -1.922 14.337 1.00 . A A . 1 GLY H2 1 1
29 53261 1 1 1 GLY H3 H 6.892 -1.790 15.731 1.00 . A A . 1 GLY H3 1 1
29 53262 1 1 1 GLY HA2 H 9.427 -0.374 15.148 1.00 . A A . 1 GLY HA2 1 1
29 53263 1 1 1 GLY HA3 H 7.809 0.364 15.092 1.00 . A A . 1 GLY HA3 1 1
29 53264 1 1 1 GLY N N 7.821 -1.733 15.327 1.00 . A A . 1 GLY N 1 1
29 53265 1 1 1 GLY O O 9.278 -0.793 17.733 1.00 . A A . 1 GLY O 1 1
29 53266 1 1 2 SER C C 5.869 -0.958 18.362 1.00 . A A . 2 SER C 1 1
29 53267 1 1 2 SER CA C 6.817 0.179 18.805 1.00 . A A . 2 SER CA 1 1
29 53268 1 1 2 SER CB C 6.111 1.398 19.434 1.00 . A A . 2 SER CB 1 1
29 53269 1 1 2 SER H H 6.994 1.189 16.960 1.00 . A A . 2 SER H 1 1
29 53270 1 1 2 SER HA H 7.476 -0.245 19.562 1.00 . A A . 2 SER HA 1 1
29 53271 1 1 2 SER HB2 H 6.857 2.169 19.631 1.00 . A A . 2 SER HB2 1 1
29 53272 1 1 2 SER HB3 H 5.372 1.797 18.737 1.00 . A A . 2 SER HB3 1 1
29 53273 1 1 2 SER HG H 5.110 1.854 21.060 1.00 . A A . 2 SER HG 1 1
29 53274 1 1 2 SER N N 7.544 0.620 17.599 1.00 . A A . 2 SER N 1 1
29 53275 1 1 2 SER O O 6.283 -1.852 17.624 1.00 . A A . 2 SER O 1 1
29 53276 1 1 2 SER OG O 5.478 1.059 20.654 1.00 . A A . 2 SER OG 1 1
29 53277 1 1 3 PHE C C 3.520 -0.079 16.636 1.00 . A A . 3 PHE C 1 1
29 53278 1 1 3 PHE CA C 3.578 -1.228 17.649 1.00 . A A . 3 PHE CA 1 1
29 53279 1 1 3 PHE CB C 2.225 -1.501 18.310 1.00 . A A . 3 PHE CB 1 1
29 53280 1 1 3 PHE CD1 C 2.268 -0.131 20.460 1.00 . A A . 3 PHE CD1 1 1
29 53281 1 1 3 PHE CD2 C 0.555 0.342 18.793 1.00 . A A . 3 PHE CD2 1 1
29 53282 1 1 3 PHE CE1 C 1.738 0.879 21.285 1.00 . A A . 3 PHE CE1 1 1
29 53283 1 1 3 PHE CE2 C 0.028 1.350 19.616 1.00 . A A . 3 PHE CE2 1 1
29 53284 1 1 3 PHE CG C 1.675 -0.404 19.208 1.00 . A A . 3 PHE CG 1 1
29 53285 1 1 3 PHE CZ C 0.617 1.618 20.865 1.00 . A A . 3 PHE CZ 1 1
29 53286 1 1 3 PHE H H 4.296 -0.182 19.339 1.00 . A A . 3 PHE H 1 1
29 53287 1 1 3 PHE HA H 3.890 -2.137 17.126 1.00 . A A . 3 PHE HA 1 1
29 53288 1 1 3 PHE HB2 H 1.497 -1.671 17.515 1.00 . A A . 3 PHE HB2 1 1
29 53289 1 1 3 PHE HB3 H 2.306 -2.416 18.894 1.00 . A A . 3 PHE HB3 1 1
29 53290 1 1 3 PHE HD1 H 3.141 -0.684 20.788 1.00 . A A . 3 PHE HD1 1 1
29 53291 1 1 3 PHE HD2 H 0.093 0.141 17.835 1.00 . A A . 3 PHE HD2 1 1
29 53292 1 1 3 PHE HE1 H 2.189 1.083 22.244 1.00 . A A . 3 PHE HE1 1 1
29 53293 1 1 3 PHE HE2 H -0.832 1.917 19.291 1.00 . A A . 3 PHE HE2 1 1
29 53294 1 1 3 PHE HZ H 0.208 2.390 21.500 1.00 . A A . 3 PHE HZ 1 1
29 53295 1 1 3 PHE N N 4.575 -0.870 18.652 1.00 . A A . 3 PHE N 1 1
29 53296 1 1 3 PHE O O 3.194 1.058 16.990 1.00 . A A . 3 PHE O 1 1
29 53297 1 1 4 THR C C 4.196 -0.046 12.990 1.00 . A A . 4 THR C 1 1
29 53298 1 1 4 THR CA C 4.111 0.673 14.333 1.00 . A A . 4 THR CA 1 1
29 53299 1 1 4 THR CB C 5.344 1.577 14.556 1.00 . A A . 4 THR CB 1 1
29 53300 1 1 4 THR CG2 C 5.131 2.904 13.839 1.00 . A A . 4 THR CG2 1 1
29 53301 1 1 4 THR H H 4.236 -1.287 15.176 1.00 . A A . 4 THR H 1 1
29 53302 1 1 4 THR HA H 3.218 1.298 14.299 1.00 . A A . 4 THR HA 1 1
29 53303 1 1 4 THR HB H 6.244 1.100 14.170 1.00 . A A . 4 THR HB 1 1
29 53304 1 1 4 THR HG1 H 4.661 1.966 16.296 1.00 . A A . 4 THR HG1 1 1
29 53305 1 1 4 THR HG21 H 6.000 3.544 13.990 1.00 . A A . 4 THR HG21 1 1
29 53306 1 1 4 THR HG22 H 4.239 3.391 14.233 1.00 . A A . 4 THR HG22 1 1
29 53307 1 1 4 THR HG23 H 5.003 2.726 12.771 1.00 . A A . 4 THR HG23 1 1
29 53308 1 1 4 THR N N 3.936 -0.335 15.393 1.00 . A A . 4 THR N 1 1
29 53309 1 1 4 THR O O 5.209 0.017 12.317 1.00 . A A . 4 THR O 1 1
29 53310 1 1 4 THR OG1 O 5.552 1.876 15.916 1.00 . A A . 4 THR OG1 1 1
29 53311 1 1 5 GLU C C 1.867 -1.386 10.636 1.00 . A A . 5 GLU C 1 1
29 53312 1 1 5 GLU CA C 3.126 -1.697 11.484 1.00 . A A . 5 GLU CA 1 1
29 53313 1 1 5 GLU CB C 3.250 -3.155 11.979 1.00 . A A . 5 GLU CB 1 1
29 53314 1 1 5 GLU CD C 5.501 -2.885 13.313 1.00 . A A . 5 GLU CD 1 1
29 53315 1 1 5 GLU CG C 4.704 -3.622 12.223 1.00 . A A . 5 GLU CG 1 1
29 53316 1 1 5 GLU H H 2.315 -0.736 13.179 1.00 . A A . 5 GLU H 1 1
29 53317 1 1 5 GLU HA H 3.976 -1.495 10.831 1.00 . A A . 5 GLU HA 1 1
29 53318 1 1 5 GLU HB2 H 2.690 -3.251 12.910 1.00 . A A . 5 GLU HB2 1 1
29 53319 1 1 5 GLU HB3 H 2.837 -3.818 11.220 1.00 . A A . 5 GLU HB3 1 1
29 53320 1 1 5 GLU HG2 H 4.663 -4.673 12.508 1.00 . A A . 5 GLU HG2 1 1
29 53321 1 1 5 GLU HG3 H 5.247 -3.543 11.281 1.00 . A A . 5 GLU HG3 1 1
29 53322 1 1 5 GLU N N 3.164 -0.804 12.643 1.00 . A A . 5 GLU N 1 1
29 53323 1 1 5 GLU O O 1.182 -0.397 10.909 1.00 . A A . 5 GLU O 1 1
29 53324 1 1 5 GLU OE1 O 5.005 -2.694 14.447 1.00 . A A . 5 GLU OE1 1 1
29 53325 1 1 5 GLU OE2 O 6.666 -2.506 13.053 1.00 . A A . 5 GLU OE2 1 1
29 53326 1 1 6 GLY C C -0.793 -2.258 8.771 1.00 . A A . 6 GLY C 1 1
29 53327 1 1 6 GLY CA C 0.628 -1.753 8.529 1.00 . A A . 6 GLY CA 1 1
29 53328 1 1 6 GLY H H 2.067 -3.028 9.447 1.00 . A A . 6 GLY H 1 1
29 53329 1 1 6 GLY HA2 H 0.601 -0.664 8.483 1.00 . A A . 6 GLY HA2 1 1
29 53330 1 1 6 GLY HA3 H 0.973 -2.145 7.573 1.00 . A A . 6 GLY HA3 1 1
29 53331 1 1 6 GLY N N 1.596 -2.144 9.563 1.00 . A A . 6 GLY N 1 1
29 53332 1 1 6 GLY O O -1.048 -3.024 9.693 1.00 . A A . 6 GLY O 1 1
29 53333 1 1 7 TRP C C -3.762 -2.193 6.504 1.00 . A A . 7 TRP C 1 1
29 53334 1 1 7 TRP CA C -3.120 -2.250 7.901 1.00 . A A . 7 TRP CA 1 1
29 53335 1 1 7 TRP CB C -3.890 -1.354 8.879 1.00 . A A . 7 TRP CB 1 1
29 53336 1 1 7 TRP CD1 C -4.988 0.698 7.874 1.00 . A A . 7 TRP CD1 1 1
29 53337 1 1 7 TRP CD2 C -2.967 1.146 8.743 1.00 . A A . 7 TRP CD2 1 1
29 53338 1 1 7 TRP CE2 C -3.453 2.358 8.169 1.00 . A A . 7 TRP CE2 1 1
29 53339 1 1 7 TRP CE3 C -1.701 1.189 9.361 1.00 . A A . 7 TRP CE3 1 1
29 53340 1 1 7 TRP CG C -3.964 0.101 8.522 1.00 . A A . 7 TRP CG 1 1
29 53341 1 1 7 TRP CH2 C -1.449 3.552 8.813 1.00 . A A . 7 TRP CH2 1 1
29 53342 1 1 7 TRP CZ2 C -2.711 3.547 8.193 1.00 . A A . 7 TRP CZ2 1 1
29 53343 1 1 7 TRP CZ3 C -0.946 2.374 9.390 1.00 . A A . 7 TRP CZ3 1 1
29 53344 1 1 7 TRP H H -1.407 -1.301 7.095 1.00 . A A . 7 TRP H 1 1
29 53345 1 1 7 TRP HA H -3.191 -3.267 8.281 1.00 . A A . 7 TRP HA 1 1
29 53346 1 1 7 TRP HB2 H -4.911 -1.730 8.939 1.00 . A A . 7 TRP HB2 1 1
29 53347 1 1 7 TRP HB3 H -3.448 -1.449 9.873 1.00 . A A . 7 TRP HB3 1 1
29 53348 1 1 7 TRP HD1 H -5.881 0.180 7.552 1.00 . A A . 7 TRP HD1 1 1
29 53349 1 1 7 TRP HE1 H -5.326 2.680 7.220 1.00 . A A . 7 TRP HE1 1 1
29 53350 1 1 7 TRP HE3 H -1.304 0.298 9.828 1.00 . A A . 7 TRP HE3 1 1
29 53351 1 1 7 TRP HH2 H -0.868 4.457 8.866 1.00 . A A . 7 TRP HH2 1 1
29 53352 1 1 7 TRP HZ2 H -3.110 4.444 7.747 1.00 . A A . 7 TRP HZ2 1 1
29 53353 1 1 7 TRP HZ3 H 0.025 2.372 9.873 1.00 . A A . 7 TRP HZ3 1 1
29 53354 1 1 7 TRP N N -1.705 -1.879 7.872 1.00 . A A . 7 TRP N 1 1
29 53355 1 1 7 TRP NE1 N -4.699 2.033 7.672 1.00 . A A . 7 TRP NE1 1 1
29 53356 1 1 7 TRP O O -3.590 -1.229 5.751 1.00 . A A . 7 TRP O 1 1
29 53357 1 1 8 VAL C C -6.651 -2.184 5.355 1.00 . A A . 8 VAL C 1 1
29 53358 1 1 8 VAL CA C -5.472 -3.092 4.989 1.00 . A A . 8 VAL CA 1 1
29 53359 1 1 8 VAL CB C -5.906 -4.499 4.529 1.00 . A A . 8 VAL CB 1 1
29 53360 1 1 8 VAL CG1 C -7.002 -4.472 3.452 1.00 . A A . 8 VAL CG1 1 1
29 53361 1 1 8 VAL CG2 C -4.689 -5.264 3.983 1.00 . A A . 8 VAL CG2 1 1
29 53362 1 1 8 VAL H H -4.778 -3.893 6.864 1.00 . A A . 8 VAL H 1 1
29 53363 1 1 8 VAL HA H -4.921 -2.631 4.167 1.00 . A A . 8 VAL HA 1 1
29 53364 1 1 8 VAL HB H -6.278 -5.027 5.399 1.00 . A A . 8 VAL HB 1 1
29 53365 1 1 8 VAL HG11 H -7.223 -5.488 3.123 1.00 . A A . 8 VAL HG11 1 1
29 53366 1 1 8 VAL HG12 H -7.919 -4.042 3.854 1.00 . A A . 8 VAL HG12 1 1
29 53367 1 1 8 VAL HG13 H -6.670 -3.883 2.595 1.00 . A A . 8 VAL HG13 1 1
29 53368 1 1 8 VAL HG21 H -4.246 -4.717 3.152 1.00 . A A . 8 VAL HG21 1 1
29 53369 1 1 8 VAL HG22 H -3.940 -5.396 4.762 1.00 . A A . 8 VAL HG22 1 1
29 53370 1 1 8 VAL HG23 H -4.995 -6.248 3.627 1.00 . A A . 8 VAL HG23 1 1
29 53371 1 1 8 VAL N N -4.597 -3.170 6.167 1.00 . A A . 8 VAL N 1 1
29 53372 1 1 8 VAL O O -7.092 -2.155 6.504 1.00 . A A . 8 VAL O 1 1
29 53373 1 1 9 ARG C C -9.565 -1.128 4.474 1.00 . A A . 9 ARG C 1 1
29 53374 1 1 9 ARG CA C -8.213 -0.432 4.651 1.00 . A A . 9 ARG CA 1 1
29 53375 1 1 9 ARG CB C -8.083 0.809 3.747 1.00 . A A . 9 ARG CB 1 1
29 53376 1 1 9 ARG CD C -7.372 2.512 5.464 1.00 . A A . 9 ARG CD 1 1
29 53377 1 1 9 ARG CG C -8.487 2.087 4.498 1.00 . A A . 9 ARG CG 1 1
29 53378 1 1 9 ARG CZ C -8.102 3.417 7.667 1.00 . A A . 9 ARG CZ 1 1
29 53379 1 1 9 ARG H H -6.767 -1.459 3.455 1.00 . A A . 9 ARG H 1 1
29 53380 1 1 9 ARG HA H -8.141 -0.109 5.689 1.00 . A A . 9 ARG HA 1 1
29 53381 1 1 9 ARG HB2 H -7.047 0.902 3.426 1.00 . A A . 9 ARG HB2 1 1
29 53382 1 1 9 ARG HB3 H -8.716 0.690 2.866 1.00 . A A . 9 ARG HB3 1 1
29 53383 1 1 9 ARG HD2 H -7.065 1.646 6.050 1.00 . A A . 9 ARG HD2 1 1
29 53384 1 1 9 ARG HD3 H -6.522 2.870 4.884 1.00 . A A . 9 ARG HD3 1 1
29 53385 1 1 9 ARG HE H -7.861 4.516 6.019 1.00 . A A . 9 ARG HE 1 1
29 53386 1 1 9 ARG HG2 H -8.652 2.886 3.776 1.00 . A A . 9 ARG HG2 1 1
29 53387 1 1 9 ARG HG3 H -9.414 1.914 5.046 1.00 . A A . 9 ARG HG3 1 1
29 53388 1 1 9 ARG HH11 H -7.950 1.384 7.797 1.00 . A A . 9 ARG HH11 1 1
29 53389 1 1 9 ARG HH12 H -8.489 2.220 9.210 1.00 . A A . 9 ARG HH12 1 1
29 53390 1 1 9 ARG HH21 H -8.848 5.291 7.982 1.00 . A A . 9 ARG HH21 1 1
29 53391 1 1 9 ARG HH22 H -8.831 4.245 9.313 1.00 . A A . 9 ARG HH22 1 1
29 53392 1 1 9 ARG N N -7.120 -1.372 4.403 1.00 . A A . 9 ARG N 1 1
29 53393 1 1 9 ARG NE N -7.804 3.575 6.383 1.00 . A A . 9 ARG NE 1 1
29 53394 1 1 9 ARG NH1 N -8.081 2.255 8.282 1.00 . A A . 9 ARG NH1 1 1
29 53395 1 1 9 ARG NH2 N -8.452 4.446 8.395 1.00 . A A . 9 ARG NH2 1 1
29 53396 1 1 9 ARG O O -9.829 -1.722 3.429 1.00 . A A . 9 ARG O 1 1
29 53397 1 1 10 PHE C C -12.533 -1.070 4.188 1.00 . A A . 10 PHE C 1 1
29 53398 1 1 10 PHE CA C -11.808 -1.466 5.483 1.00 . A A . 10 PHE CA 1 1
29 53399 1 1 10 PHE CB C -12.514 -0.839 6.700 1.00 . A A . 10 PHE CB 1 1
29 53400 1 1 10 PHE CD1 C -14.825 -0.138 5.920 1.00 . A A . 10 PHE CD1 1 1
29 53401 1 1 10 PHE CD2 C -14.629 -2.024 7.443 1.00 . A A . 10 PHE CD2 1 1
29 53402 1 1 10 PHE CE1 C -16.202 -0.377 5.793 1.00 . A A . 10 PHE CE1 1 1
29 53403 1 1 10 PHE CE2 C -16.015 -2.246 7.342 1.00 . A A . 10 PHE CE2 1 1
29 53404 1 1 10 PHE CG C -14.025 -0.992 6.704 1.00 . A A . 10 PHE CG 1 1
29 53405 1 1 10 PHE CZ C -16.798 -1.433 6.502 1.00 . A A . 10 PHE CZ 1 1
29 53406 1 1 10 PHE H H -10.074 -0.598 6.353 1.00 . A A . 10 PHE H 1 1
29 53407 1 1 10 PHE HA H -11.826 -2.552 5.575 1.00 . A A . 10 PHE HA 1 1
29 53408 1 1 10 PHE HB2 H -12.119 -1.301 7.603 1.00 . A A . 10 PHE HB2 1 1
29 53409 1 1 10 PHE HB3 H -12.288 0.230 6.718 1.00 . A A . 10 PHE HB3 1 1
29 53410 1 1 10 PHE HD1 H -14.375 0.679 5.372 1.00 . A A . 10 PHE HD1 1 1
29 53411 1 1 10 PHE HD2 H -14.018 -2.644 8.081 1.00 . A A . 10 PHE HD2 1 1
29 53412 1 1 10 PHE HE1 H -16.791 0.254 5.143 1.00 . A A . 10 PHE HE1 1 1
29 53413 1 1 10 PHE HE2 H -16.477 -3.046 7.902 1.00 . A A . 10 PHE HE2 1 1
29 53414 1 1 10 PHE HZ H -17.861 -1.610 6.412 1.00 . A A . 10 PHE HZ 1 1
29 53415 1 1 10 PHE N N -10.417 -1.015 5.495 1.00 . A A . 10 PHE N 1 1
29 53416 1 1 10 PHE O O -12.422 0.071 3.738 1.00 . A A . 10 PHE O 1 1
29 53417 1 1 11 SER C C -15.647 -2.447 2.761 1.00 . A A . 11 SER C 1 1
29 53418 1 1 11 SER CA C -14.361 -1.611 2.630 1.00 . A A . 11 SER CA 1 1
29 53419 1 1 11 SER CB C -13.727 -1.797 1.242 1.00 . A A . 11 SER CB 1 1
29 53420 1 1 11 SER H H -13.424 -2.892 4.067 1.00 . A A . 11 SER H 1 1
29 53421 1 1 11 SER HA H -14.633 -0.561 2.750 1.00 . A A . 11 SER HA 1 1
29 53422 1 1 11 SER HB2 H -12.923 -1.071 1.123 1.00 . A A . 11 SER HB2 1 1
29 53423 1 1 11 SER HB3 H -13.316 -2.802 1.161 1.00 . A A . 11 SER HB3 1 1
29 53424 1 1 11 SER HG H -14.178 -1.611 -0.646 1.00 . A A . 11 SER HG 1 1
29 53425 1 1 11 SER N N -13.386 -1.956 3.673 1.00 . A A . 11 SER N 1 1
29 53426 1 1 11 SER O O -15.586 -3.594 3.218 1.00 . A A . 11 SER O 1 1
29 53427 1 1 11 SER OG O -14.674 -1.602 0.203 1.00 . A A . 11 SER OG 1 1
29 53428 1 1 12 PRO C C -18.142 -3.585 1.076 1.00 . A A . 12 PRO C 1 1
29 53429 1 1 12 PRO CA C -18.057 -2.686 2.320 1.00 . A A . 12 PRO CA 1 1
29 53430 1 1 12 PRO CB C -19.175 -1.639 2.330 1.00 . A A . 12 PRO CB 1 1
29 53431 1 1 12 PRO CD C -17.090 -0.515 2.020 1.00 . A A . 12 PRO CD 1 1
29 53432 1 1 12 PRO CG C -18.555 -0.457 1.590 1.00 . A A . 12 PRO CG 1 1
29 53433 1 1 12 PRO HA H -18.143 -3.314 3.202 1.00 . A A . 12 PRO HA 1 1
29 53434 1 1 12 PRO HB2 H -20.080 -2.003 1.841 1.00 . A A . 12 PRO HB2 1 1
29 53435 1 1 12 PRO HB3 H -19.393 -1.349 3.360 1.00 . A A . 12 PRO HB3 1 1
29 53436 1 1 12 PRO HD2 H -16.441 -0.186 1.208 1.00 . A A . 12 PRO HD2 1 1
29 53437 1 1 12 PRO HD3 H -16.945 0.117 2.894 1.00 . A A . 12 PRO HD3 1 1
29 53438 1 1 12 PRO HG2 H -18.624 -0.630 0.516 1.00 . A A . 12 PRO HG2 1 1
29 53439 1 1 12 PRO HG3 H -19.022 0.489 1.869 1.00 . A A . 12 PRO HG3 1 1
29 53440 1 1 12 PRO N N -16.824 -1.908 2.375 1.00 . A A . 12 PRO N 1 1
29 53441 1 1 12 PRO O O -18.853 -4.587 1.122 1.00 . A A . 12 PRO O 1 1
29 53442 1 1 13 GLY C C -16.462 -4.366 -2.082 1.00 . A A . 13 GLY C 1 1
29 53443 1 1 13 GLY CA C -17.665 -3.706 -1.374 1.00 . A A . 13 GLY CA 1 1
29 53444 1 1 13 GLY H H -16.735 -2.503 0.118 1.00 . A A . 13 GLY H 1 1
29 53445 1 1 13 GLY HA2 H -18.476 -4.434 -1.340 1.00 . A A . 13 GLY HA2 1 1
29 53446 1 1 13 GLY HA3 H -17.976 -2.847 -1.969 1.00 . A A . 13 GLY HA3 1 1
29 53447 1 1 13 GLY N N -17.421 -3.239 0.000 1.00 . A A . 13 GLY N 1 1
29 53448 1 1 13 GLY O O -15.590 -4.909 -1.408 1.00 . A A . 13 GLY O 1 1
29 53449 1 1 14 PRO C C -14.117 -4.573 -4.438 1.00 . A A . 14 PRO C 1 1
29 53450 1 1 14 PRO CA C -15.517 -5.178 -4.254 1.00 . A A . 14 PRO CA 1 1
29 53451 1 1 14 PRO CB C -16.199 -5.272 -5.619 1.00 . A A . 14 PRO CB 1 1
29 53452 1 1 14 PRO CD C -17.439 -3.737 -4.289 1.00 . A A . 14 PRO CD 1 1
29 53453 1 1 14 PRO CG C -16.987 -3.970 -5.725 1.00 . A A . 14 PRO CG 1 1
29 53454 1 1 14 PRO HA H -15.411 -6.176 -3.832 1.00 . A A . 14 PRO HA 1 1
29 53455 1 1 14 PRO HB2 H -15.474 -5.373 -6.428 1.00 . A A . 14 PRO HB2 1 1
29 53456 1 1 14 PRO HB3 H -16.884 -6.119 -5.629 1.00 . A A . 14 PRO HB3 1 1
29 53457 1 1 14 PRO HD2 H -17.503 -2.669 -4.079 1.00 . A A . 14 PRO HD2 1 1
29 53458 1 1 14 PRO HD3 H -18.410 -4.207 -4.129 1.00 . A A . 14 PRO HD3 1 1
29 53459 1 1 14 PRO HG2 H -16.317 -3.166 -6.030 1.00 . A A . 14 PRO HG2 1 1
29 53460 1 1 14 PRO HG3 H -17.834 -4.060 -6.407 1.00 . A A . 14 PRO HG3 1 1
29 53461 1 1 14 PRO N N -16.441 -4.379 -3.435 1.00 . A A . 14 PRO N 1 1
29 53462 1 1 14 PRO O O -13.206 -5.249 -4.922 1.00 . A A . 14 PRO O 1 1
29 53463 1 1 15 ASN C C -12.297 -1.902 -2.877 1.00 . A A . 15 ASN C 1 1
29 53464 1 1 15 ASN CA C -12.738 -2.514 -4.225 1.00 . A A . 15 ASN CA 1 1
29 53465 1 1 15 ASN CB C -12.950 -1.455 -5.315 1.00 . A A . 15 ASN CB 1 1
29 53466 1 1 15 ASN CG C -14.191 -0.564 -5.196 1.00 . A A . 15 ASN CG 1 1
29 53467 1 1 15 ASN H H -14.770 -2.745 -3.898 1.00 . A A . 15 ASN H 1 1
29 53468 1 1 15 ASN HA H -11.931 -3.168 -4.553 1.00 . A A . 15 ASN HA 1 1
29 53469 1 1 15 ASN HB2 H -12.079 -0.801 -5.302 1.00 . A A . 15 ASN HB2 1 1
29 53470 1 1 15 ASN HB3 H -12.993 -1.956 -6.283 1.00 . A A . 15 ASN HB3 1 1
29 53471 1 1 15 ASN HD21 H -13.497 0.665 -6.651 1.00 . A A . 15 ASN HD21 1 1
29 53472 1 1 15 ASN HD22 H -15.056 1.075 -5.944 1.00 . A A . 15 ASN HD22 1 1
29 53473 1 1 15 ASN N N -13.954 -3.294 -4.115 1.00 . A A . 15 ASN N 1 1
29 53474 1 1 15 ASN ND2 N -14.237 0.488 -5.993 1.00 . A A . 15 ASN ND2 1 1
29 53475 1 1 15 ASN O O -13.103 -1.619 -1.987 1.00 . A A . 15 ASN O 1 1
29 53476 1 1 15 ASN OD1 O -15.117 -0.792 -4.431 1.00 . A A . 15 ASN OD1 1 1
29 53477 1 1 16 ALA C C -8.916 -0.740 -1.691 1.00 . A A . 16 ALA C 1 1
29 53478 1 1 16 ALA CA C -10.267 -1.464 -1.486 1.00 . A A . 16 ALA CA 1 1
29 53479 1 1 16 ALA CB C -10.092 -2.828 -0.815 1.00 . A A . 16 ALA CB 1 1
29 53480 1 1 16 ALA H H -10.393 -1.953 -3.528 1.00 . A A . 16 ALA H 1 1
29 53481 1 1 16 ALA HA H -10.880 -0.834 -0.837 1.00 . A A . 16 ALA HA 1 1
29 53482 1 1 16 ALA HB1 H -9.691 -2.713 0.193 1.00 . A A . 16 ALA HB1 1 1
29 53483 1 1 16 ALA HB2 H -11.064 -3.316 -0.760 1.00 . A A . 16 ALA HB2 1 1
29 53484 1 1 16 ALA HB3 H -9.426 -3.457 -1.402 1.00 . A A . 16 ALA HB3 1 1
29 53485 1 1 16 ALA N N -10.981 -1.705 -2.738 1.00 . A A . 16 ALA N 1 1
29 53486 1 1 16 ALA O O -8.538 -0.385 -2.808 1.00 . A A . 16 ALA O 1 1
29 53487 1 1 17 ALA C C -6.040 -0.594 0.614 1.00 . A A . 17 ALA C 1 1
29 53488 1 1 17 ALA CA C -6.818 0.025 -0.564 1.00 . A A . 17 ALA CA 1 1
29 53489 1 1 17 ALA CB C -6.937 1.545 -0.392 1.00 . A A . 17 ALA CB 1 1
29 53490 1 1 17 ALA H H -8.513 -0.920 0.269 1.00 . A A . 17 ALA H 1 1
29 53491 1 1 17 ALA HA H -6.294 -0.188 -1.501 1.00 . A A . 17 ALA HA 1 1
29 53492 1 1 17 ALA HB1 H -7.470 1.776 0.531 1.00 . A A . 17 ALA HB1 1 1
29 53493 1 1 17 ALA HB2 H -5.943 1.991 -0.347 1.00 . A A . 17 ALA HB2 1 1
29 53494 1 1 17 ALA HB3 H -7.484 1.969 -1.233 1.00 . A A . 17 ALA HB3 1 1
29 53495 1 1 17 ALA N N -8.170 -0.541 -0.604 1.00 . A A . 17 ALA N 1 1
29 53496 1 1 17 ALA O O -6.670 -1.046 1.569 1.00 . A A . 17 ALA O 1 1
29 53497 1 1 18 ALA C C -2.650 -0.290 2.011 1.00 . A A . 18 ALA C 1 1
29 53498 1 1 18 ALA CA C -3.881 -1.145 1.684 1.00 . A A . 18 ALA CA 1 1
29 53499 1 1 18 ALA CB C -3.458 -2.558 1.275 1.00 . A A . 18 ALA CB 1 1
29 53500 1 1 18 ALA H H -4.228 -0.244 -0.225 1.00 . A A . 18 ALA H 1 1
29 53501 1 1 18 ALA HA H -4.475 -1.221 2.596 1.00 . A A . 18 ALA HA 1 1
29 53502 1 1 18 ALA HB1 H -2.856 -2.999 2.070 1.00 . A A . 18 ALA HB1 1 1
29 53503 1 1 18 ALA HB2 H -4.337 -3.180 1.107 1.00 . A A . 18 ALA HB2 1 1
29 53504 1 1 18 ALA HB3 H -2.860 -2.512 0.364 1.00 . A A . 18 ALA HB3 1 1
29 53505 1 1 18 ALA N N -4.704 -0.577 0.607 1.00 . A A . 18 ALA N 1 1
29 53506 1 1 18 ALA O O -1.945 0.165 1.105 1.00 . A A . 18 ALA O 1 1
29 53507 1 1 19 TYR C C -0.308 -0.495 4.499 1.00 . A A . 19 TYR C 1 1
29 53508 1 1 19 TYR CA C -1.189 0.578 3.834 1.00 . A A . 19 TYR CA 1 1
29 53509 1 1 19 TYR CB C -1.622 1.674 4.826 1.00 . A A . 19 TYR CB 1 1
29 53510 1 1 19 TYR CD1 C -3.784 2.702 3.944 1.00 . A A . 19 TYR CD1 1 1
29 53511 1 1 19 TYR CD2 C -1.726 3.986 3.780 1.00 . A A . 19 TYR CD2 1 1
29 53512 1 1 19 TYR CE1 C -4.479 3.738 3.284 1.00 . A A . 19 TYR CE1 1 1
29 53513 1 1 19 TYR CE2 C -2.414 5.030 3.135 1.00 . A A . 19 TYR CE2 1 1
29 53514 1 1 19 TYR CG C -2.398 2.817 4.186 1.00 . A A . 19 TYR CG 1 1
29 53515 1 1 19 TYR CZ C -3.796 4.909 2.881 1.00 . A A . 19 TYR CZ 1 1
29 53516 1 1 19 TYR H H -2.987 -0.512 3.998 1.00 . A A . 19 TYR H 1 1
29 53517 1 1 19 TYR HA H -0.620 1.044 3.028 1.00 . A A . 19 TYR HA 1 1
29 53518 1 1 19 TYR HB2 H -2.248 1.219 5.593 1.00 . A A . 19 TYR HB2 1 1
29 53519 1 1 19 TYR HB3 H -0.728 2.079 5.302 1.00 . A A . 19 TYR HB3 1 1
29 53520 1 1 19 TYR HD1 H -4.301 1.800 4.243 1.00 . A A . 19 TYR HD1 1 1
29 53521 1 1 19 TYR HD2 H -0.660 4.067 3.932 1.00 . A A . 19 TYR HD2 1 1
29 53522 1 1 19 TYR HE1 H -5.529 3.638 3.054 1.00 . A A . 19 TYR HE1 1 1
29 53523 1 1 19 TYR HE2 H -1.869 5.901 2.797 1.00 . A A . 19 TYR HE2 1 1
29 53524 1 1 19 TYR HH H -3.895 6.609 1.925 1.00 . A A . 19 TYR HH 1 1
29 53525 1 1 19 TYR N N -2.391 -0.075 3.302 1.00 . A A . 19 TYR N 1 1
29 53526 1 1 19 TYR O O -0.821 -1.367 5.199 1.00 . A A . 19 TYR O 1 1
29 53527 1 1 19 TYR OH O -4.467 5.894 2.219 1.00 . A A . 19 TYR OH 1 1
29 53528 1 1 20 LEU C C 3.277 -1.275 4.993 1.00 . A A . 20 LEU C 1 1
29 53529 1 1 20 LEU CA C 1.844 -1.651 4.645 1.00 . A A . 20 LEU CA 1 1
29 53530 1 1 20 LEU CB C 1.752 -2.739 3.552 1.00 . A A . 20 LEU CB 1 1
29 53531 1 1 20 LEU CD1 C 3.946 -2.793 2.213 1.00 . A A . 20 LEU CD1 1 1
29 53532 1 1 20 LEU CD2 C 1.777 -3.131 1.062 1.00 . A A . 20 LEU CD2 1 1
29 53533 1 1 20 LEU CG C 2.459 -2.398 2.221 1.00 . A A . 20 LEU CG 1 1
29 53534 1 1 20 LEU H H 1.429 0.270 3.763 1.00 . A A . 20 LEU H 1 1
29 53535 1 1 20 LEU HA H 1.427 -2.081 5.552 1.00 . A A . 20 LEU HA 1 1
29 53536 1 1 20 LEU HB2 H 2.203 -3.650 3.945 1.00 . A A . 20 LEU HB2 1 1
29 53537 1 1 20 LEU HB3 H 0.694 -2.922 3.357 1.00 . A A . 20 LEU HB3 1 1
29 53538 1 1 20 LEU HD11 H 4.054 -3.836 2.513 1.00 . A A . 20 LEU HD11 1 1
29 53539 1 1 20 LEU HD12 H 4.525 -2.171 2.891 1.00 . A A . 20 LEU HD12 1 1
29 53540 1 1 20 LEU HD13 H 4.362 -2.663 1.215 1.00 . A A . 20 LEU HD13 1 1
29 53541 1 1 20 LEU HD21 H 0.748 -2.786 0.971 1.00 . A A . 20 LEU HD21 1 1
29 53542 1 1 20 LEU HD22 H 1.792 -4.209 1.239 1.00 . A A . 20 LEU HD22 1 1
29 53543 1 1 20 LEU HD23 H 2.294 -2.920 0.126 1.00 . A A . 20 LEU HD23 1 1
29 53544 1 1 20 LEU HG H 2.372 -1.331 2.032 1.00 . A A . 20 LEU HG 1 1
29 53545 1 1 20 LEU N N 1.010 -0.494 4.276 1.00 . A A . 20 LEU N 1 1
29 53546 1 1 20 LEU O O 3.785 -0.264 4.501 1.00 . A A . 20 LEU O 1 1
29 53547 1 1 21 THR C C 6.112 -3.220 5.747 1.00 . A A . 21 THR C 1 1
29 53548 1 1 21 THR CA C 5.296 -2.034 6.250 1.00 . A A . 21 THR CA 1 1
29 53549 1 1 21 THR CB C 5.305 -1.994 7.785 1.00 . A A . 21 THR CB 1 1
29 53550 1 1 21 THR CG2 C 6.689 -1.882 8.418 1.00 . A A . 21 THR CG2 1 1
29 53551 1 1 21 THR H H 3.408 -2.957 6.088 1.00 . A A . 21 THR H 1 1
29 53552 1 1 21 THR HA H 5.737 -1.113 5.875 1.00 . A A . 21 THR HA 1 1
29 53553 1 1 21 THR HB H 4.829 -2.903 8.161 1.00 . A A . 21 THR HB 1 1
29 53554 1 1 21 THR HG1 H 5.132 -0.103 8.292 1.00 . A A . 21 THR HG1 1 1
29 53555 1 1 21 THR HG21 H 7.261 -2.793 8.249 1.00 . A A . 21 THR HG21 1 1
29 53556 1 1 21 THR HG22 H 6.573 -1.762 9.494 1.00 . A A . 21 THR HG22 1 1
29 53557 1 1 21 THR HG23 H 7.232 -1.028 8.010 1.00 . A A . 21 THR HG23 1 1
29 53558 1 1 21 THR N N 3.917 -2.144 5.778 1.00 . A A . 21 THR N 1 1
29 53559 1 1 21 THR O O 5.618 -4.347 5.684 1.00 . A A . 21 THR O 1 1
29 53560 1 1 21 THR OG1 O 4.551 -0.887 8.212 1.00 . A A . 21 THR OG1 1 1
29 53561 1 1 22 LEU C C 9.772 -3.007 5.893 1.00 . A A . 22 LEU C 1 1
29 53562 1 1 22 LEU CA C 8.540 -3.840 5.479 1.00 . A A . 22 LEU CA 1 1
29 53563 1 1 22 LEU CB C 8.655 -4.520 4.090 1.00 . A A . 22 LEU CB 1 1
29 53564 1 1 22 LEU CD1 C 9.661 -6.587 2.971 1.00 . A A . 22 LEU CD1 1 1
29 53565 1 1 22 LEU CD2 C 11.056 -4.588 3.166 1.00 . A A . 22 LEU CD2 1 1
29 53566 1 1 22 LEU CG C 9.929 -5.371 3.858 1.00 . A A . 22 LEU CG 1 1
29 53567 1 1 22 LEU H H 7.611 -1.942 5.482 1.00 . A A . 22 LEU H 1 1
29 53568 1 1 22 LEU HA H 8.390 -4.609 6.237 1.00 . A A . 22 LEU HA 1 1
29 53569 1 1 22 LEU HB2 H 7.797 -5.187 3.988 1.00 . A A . 22 LEU HB2 1 1
29 53570 1 1 22 LEU HB3 H 8.579 -3.765 3.306 1.00 . A A . 22 LEU HB3 1 1
29 53571 1 1 22 LEU HD11 H 10.589 -7.152 2.875 1.00 . A A . 22 LEU HD11 1 1
29 53572 1 1 22 LEU HD12 H 9.342 -6.265 1.982 1.00 . A A . 22 LEU HD12 1 1
29 53573 1 1 22 LEU HD13 H 8.900 -7.221 3.422 1.00 . A A . 22 LEU HD13 1 1
29 53574 1 1 22 LEU HD21 H 11.301 -3.689 3.722 1.00 . A A . 22 LEU HD21 1 1
29 53575 1 1 22 LEU HD22 H 10.753 -4.302 2.158 1.00 . A A . 22 LEU HD22 1 1
29 53576 1 1 22 LEU HD23 H 11.956 -5.204 3.102 1.00 . A A . 22 LEU HD23 1 1
29 53577 1 1 22 LEU HG H 10.286 -5.750 4.816 1.00 . A A . 22 LEU HG 1 1
29 53578 1 1 22 LEU N N 7.386 -2.933 5.489 1.00 . A A . 22 LEU N 1 1
29 53579 1 1 22 LEU O O 9.733 -1.781 5.805 1.00 . A A . 22 LEU O 1 1
29 53580 1 1 23 GLU C C 13.287 -3.794 5.772 1.00 . A A . 23 GLU C 1 1
29 53581 1 1 23 GLU CA C 12.172 -2.934 6.372 1.00 . A A . 23 GLU CA 1 1
29 53582 1 1 23 GLU CB C 12.467 -2.346 7.766 1.00 . A A . 23 GLU CB 1 1
29 53583 1 1 23 GLU CD C 11.847 -2.185 10.190 1.00 . A A . 23 GLU CD 1 1
29 53584 1 1 23 GLU CG C 12.103 -3.153 9.026 1.00 . A A . 23 GLU CG 1 1
29 53585 1 1 23 GLU H H 10.909 -4.627 6.391 1.00 . A A . 23 GLU H 1 1
29 53586 1 1 23 GLU HA H 12.115 -2.072 5.711 1.00 . A A . 23 GLU HA 1 1
29 53587 1 1 23 GLU HB2 H 13.535 -2.140 7.813 1.00 . A A . 23 GLU HB2 1 1
29 53588 1 1 23 GLU HB3 H 11.894 -1.424 7.822 1.00 . A A . 23 GLU HB3 1 1
29 53589 1 1 23 GLU HG2 H 11.202 -3.736 8.837 1.00 . A A . 23 GLU HG2 1 1
29 53590 1 1 23 GLU HG3 H 12.915 -3.836 9.274 1.00 . A A . 23 GLU HG3 1 1
29 53591 1 1 23 GLU N N 10.881 -3.623 6.303 1.00 . A A . 23 GLU N 1 1
29 53592 1 1 23 GLU O O 13.359 -4.999 6.000 1.00 . A A . 23 GLU O 1 1
29 53593 1 1 23 GLU OE1 O 12.683 -1.287 10.408 1.00 . A A . 23 GLU OE1 1 1
29 53594 1 1 23 GLU OE2 O 10.752 -2.254 10.788 1.00 . A A . 23 GLU OE2 1 1
29 53595 1 1 24 ASN C C 16.411 -4.004 5.014 1.00 . A A . 24 ASN C 1 1
29 53596 1 1 24 ASN CA C 15.179 -3.729 4.131 1.00 . A A . 24 ASN CA 1 1
29 53597 1 1 24 ASN CB C 15.529 -2.698 3.039 1.00 . A A . 24 ASN CB 1 1
29 53598 1 1 24 ASN CG C 16.530 -3.218 2.013 1.00 . A A . 24 ASN CG 1 1
29 53599 1 1 24 ASN H H 13.910 -2.177 4.770 1.00 . A A . 24 ASN H 1 1
29 53600 1 1 24 ASN HA H 14.840 -4.637 3.620 1.00 . A A . 24 ASN HA 1 1
29 53601 1 1 24 ASN HB2 H 14.609 -2.432 2.517 1.00 . A A . 24 ASN HB2 1 1
29 53602 1 1 24 ASN HB3 H 15.939 -1.795 3.494 1.00 . A A . 24 ASN HB3 1 1
29 53603 1 1 24 ASN HD21 H 16.375 -1.523 0.917 1.00 . A A . 24 ASN HD21 1 1
29 53604 1 1 24 ASN HD22 H 17.479 -2.750 0.299 1.00 . A A . 24 ASN HD22 1 1
29 53605 1 1 24 ASN N N 14.101 -3.153 4.932 1.00 . A A . 24 ASN N 1 1
29 53606 1 1 24 ASN ND2 N 16.789 -2.444 0.975 1.00 . A A . 24 ASN ND2 1 1
29 53607 1 1 24 ASN O O 17.078 -3.048 5.428 1.00 . A A . 24 ASN O 1 1
29 53608 1 1 24 ASN OD1 O 17.081 -4.304 2.137 1.00 . A A . 24 ASN OD1 1 1
29 53609 1 1 25 PRO C C 19.287 -5.216 5.364 1.00 . A A . 25 PRO C 1 1
29 53610 1 1 25 PRO CA C 17.973 -5.587 6.061 1.00 . A A . 25 PRO CA 1 1
29 53611 1 1 25 PRO CB C 17.873 -7.090 6.345 1.00 . A A . 25 PRO CB 1 1
29 53612 1 1 25 PRO CD C 16.099 -6.489 4.863 1.00 . A A . 25 PRO CD 1 1
29 53613 1 1 25 PRO CG C 17.087 -7.612 5.141 1.00 . A A . 25 PRO CG 1 1
29 53614 1 1 25 PRO HA H 17.937 -5.005 6.983 1.00 . A A . 25 PRO HA 1 1
29 53615 1 1 25 PRO HB2 H 18.853 -7.557 6.433 1.00 . A A . 25 PRO HB2 1 1
29 53616 1 1 25 PRO HB3 H 17.295 -7.248 7.256 1.00 . A A . 25 PRO HB3 1 1
29 53617 1 1 25 PRO HD2 H 15.831 -6.462 3.806 1.00 . A A . 25 PRO HD2 1 1
29 53618 1 1 25 PRO HD3 H 15.207 -6.625 5.473 1.00 . A A . 25 PRO HD3 1 1
29 53619 1 1 25 PRO HG2 H 17.762 -7.716 4.291 1.00 . A A . 25 PRO HG2 1 1
29 53620 1 1 25 PRO HG3 H 16.583 -8.556 5.360 1.00 . A A . 25 PRO HG3 1 1
29 53621 1 1 25 PRO N N 16.787 -5.271 5.267 1.00 . A A . 25 PRO N 1 1
29 53622 1 1 25 PRO O O 20.284 -4.996 6.046 1.00 . A A . 25 PRO O 1 1
29 53623 1 1 26 GLY C C 21.498 -4.906 2.852 1.00 . A A . 26 GLY C 1 1
29 53624 1 1 26 GLY CA C 20.207 -4.227 3.290 1.00 . A A . 26 GLY CA 1 1
29 53625 1 1 26 GLY H H 18.440 -5.336 3.532 1.00 . A A . 26 GLY H 1 1
29 53626 1 1 26 GLY HA2 H 19.694 -3.872 2.395 1.00 . A A . 26 GLY HA2 1 1
29 53627 1 1 26 GLY HA3 H 20.472 -3.375 3.916 1.00 . A A . 26 GLY HA3 1 1
29 53628 1 1 26 GLY N N 19.273 -5.058 4.037 1.00 . A A . 26 GLY N 1 1
29 53629 1 1 26 GLY O O 22.261 -5.441 3.652 1.00 . A A . 26 GLY O 1 1
29 53630 1 1 27 ASP C C 22.609 -4.628 -0.663 1.00 . A A . 27 ASP C 1 1
29 53631 1 1 27 ASP CA C 22.740 -5.349 0.687 1.00 . A A . 27 ASP CA 1 1
29 53632 1 1 27 ASP CB C 22.386 -6.843 0.573 1.00 . A A . 27 ASP CB 1 1
29 53633 1 1 27 ASP CG C 23.033 -7.531 -0.631 1.00 . A A . 27 ASP CG 1 1
29 53634 1 1 27 ASP H H 21.051 -4.211 1.056 1.00 . A A . 27 ASP H 1 1
29 53635 1 1 27 ASP HA H 23.757 -5.234 1.066 1.00 . A A . 27 ASP HA 1 1
29 53636 1 1 27 ASP HB2 H 22.719 -7.345 1.481 1.00 . A A . 27 ASP HB2 1 1
29 53637 1 1 27 ASP HB3 H 21.302 -6.950 0.485 1.00 . A A . 27 ASP HB3 1 1
29 53638 1 1 27 ASP N N 21.751 -4.724 1.565 1.00 . A A . 27 ASP N 1 1
29 53639 1 1 27 ASP O O 23.567 -4.091 -1.215 1.00 . A A . 27 ASP O 1 1
29 53640 1 1 27 ASP OD1 O 24.217 -7.917 -0.509 1.00 . A A . 27 ASP OD1 1 1
29 53641 1 1 27 ASP OD2 O 22.313 -7.663 -1.649 1.00 . A A . 27 ASP OD2 1 1
29 53642 1 1 28 LEU C C 19.825 -2.738 -1.985 1.00 . A A . 28 LEU C 1 1
29 53643 1 1 28 LEU CA C 20.894 -3.803 -2.287 1.00 . A A . 28 LEU CA 1 1
29 53644 1 1 28 LEU CB C 20.369 -4.869 -3.267 1.00 . A A . 28 LEU CB 1 1
29 53645 1 1 28 LEU CD1 C 18.524 -6.322 -4.164 1.00 . A A . 28 LEU CD1 1 1
29 53646 1 1 28 LEU CD2 C 18.867 -6.290 -1.688 1.00 . A A . 28 LEU CD2 1 1
29 53647 1 1 28 LEU CG C 18.964 -5.455 -2.976 1.00 . A A . 28 LEU CG 1 1
29 53648 1 1 28 LEU H H 20.641 -4.943 -0.526 1.00 . A A . 28 LEU H 1 1
29 53649 1 1 28 LEU HA H 21.763 -3.322 -2.737 1.00 . A A . 28 LEU HA 1 1
29 53650 1 1 28 LEU HB2 H 20.323 -4.407 -4.252 1.00 . A A . 28 LEU HB2 1 1
29 53651 1 1 28 LEU HB3 H 21.108 -5.666 -3.299 1.00 . A A . 28 LEU HB3 1 1
29 53652 1 1 28 LEU HD11 H 19.211 -7.159 -4.286 1.00 . A A . 28 LEU HD11 1 1
29 53653 1 1 28 LEU HD12 H 18.520 -5.724 -5.077 1.00 . A A . 28 LEU HD12 1 1
29 53654 1 1 28 LEU HD13 H 17.515 -6.698 -3.993 1.00 . A A . 28 LEU HD13 1 1
29 53655 1 1 28 LEU HD21 H 18.986 -5.651 -0.813 1.00 . A A . 28 LEU HD21 1 1
29 53656 1 1 28 LEU HD22 H 19.637 -7.061 -1.684 1.00 . A A . 28 LEU HD22 1 1
29 53657 1 1 28 LEU HD23 H 17.887 -6.761 -1.621 1.00 . A A . 28 LEU HD23 1 1
29 53658 1 1 28 LEU HG H 18.254 -4.635 -2.889 1.00 . A A . 28 LEU HG 1 1
29 53659 1 1 28 LEU N N 21.345 -4.481 -1.082 1.00 . A A . 28 LEU N 1 1
29 53660 1 1 28 LEU O O 19.178 -2.789 -0.928 1.00 . A A . 28 LEU O 1 1
29 53661 1 1 29 PRO C C 17.195 -1.696 -3.441 1.00 . A A . 29 PRO C 1 1
29 53662 1 1 29 PRO CA C 18.410 -0.941 -2.891 1.00 . A A . 29 PRO CA 1 1
29 53663 1 1 29 PRO CB C 18.790 0.265 -3.748 1.00 . A A . 29 PRO CB 1 1
29 53664 1 1 29 PRO CD C 20.307 -1.600 -4.166 1.00 . A A . 29 PRO CD 1 1
29 53665 1 1 29 PRO CG C 19.772 -0.300 -4.780 1.00 . A A . 29 PRO CG 1 1
29 53666 1 1 29 PRO HA H 18.203 -0.614 -1.872 1.00 . A A . 29 PRO HA 1 1
29 53667 1 1 29 PRO HB2 H 17.919 0.717 -4.222 1.00 . A A . 29 PRO HB2 1 1
29 53668 1 1 29 PRO HB3 H 19.305 0.998 -3.123 1.00 . A A . 29 PRO HB3 1 1
29 53669 1 1 29 PRO HD2 H 20.129 -2.427 -4.852 1.00 . A A . 29 PRO HD2 1 1
29 53670 1 1 29 PRO HD3 H 21.378 -1.554 -3.968 1.00 . A A . 29 PRO HD3 1 1
29 53671 1 1 29 PRO HG2 H 19.223 -0.542 -5.690 1.00 . A A . 29 PRO HG2 1 1
29 53672 1 1 29 PRO HG3 H 20.579 0.404 -4.977 1.00 . A A . 29 PRO HG3 1 1
29 53673 1 1 29 PRO N N 19.573 -1.808 -2.925 1.00 . A A . 29 PRO N 1 1
29 53674 1 1 29 PRO O O 17.296 -2.500 -4.371 1.00 . A A . 29 PRO O 1 1
29 53675 1 1 30 LEU C C 14.008 -0.947 -4.174 1.00 . A A . 30 LEU C 1 1
29 53676 1 1 30 LEU CA C 14.744 -1.960 -3.313 1.00 . A A . 30 LEU CA 1 1
29 53677 1 1 30 LEU CB C 13.858 -2.344 -2.119 1.00 . A A . 30 LEU CB 1 1
29 53678 1 1 30 LEU CD1 C 13.737 -3.618 0.023 1.00 . A A . 30 LEU CD1 1 1
29 53679 1 1 30 LEU CD2 C 14.235 -4.924 -2.022 1.00 . A A . 30 LEU CD2 1 1
29 53680 1 1 30 LEU CG C 14.399 -3.557 -1.353 1.00 . A A . 30 LEU CG 1 1
29 53681 1 1 30 LEU H H 15.994 -0.698 -2.160 1.00 . A A . 30 LEU H 1 1
29 53682 1 1 30 LEU HA H 14.927 -2.846 -3.917 1.00 . A A . 30 LEU HA 1 1
29 53683 1 1 30 LEU HB2 H 13.824 -1.496 -1.436 1.00 . A A . 30 LEU HB2 1 1
29 53684 1 1 30 LEU HB3 H 12.842 -2.550 -2.446 1.00 . A A . 30 LEU HB3 1 1
29 53685 1 1 30 LEU HD11 H 12.670 -3.818 -0.079 1.00 . A A . 30 LEU HD11 1 1
29 53686 1 1 30 LEU HD12 H 13.871 -2.658 0.511 1.00 . A A . 30 LEU HD12 1 1
29 53687 1 1 30 LEU HD13 H 14.194 -4.400 0.630 1.00 . A A . 30 LEU HD13 1 1
29 53688 1 1 30 LEU HD21 H 14.716 -5.675 -1.389 1.00 . A A . 30 LEU HD21 1 1
29 53689 1 1 30 LEU HD22 H 14.706 -4.929 -3.005 1.00 . A A . 30 LEU HD22 1 1
29 53690 1 1 30 LEU HD23 H 13.181 -5.171 -2.111 1.00 . A A . 30 LEU HD23 1 1
29 53691 1 1 30 LEU HG H 15.461 -3.391 -1.260 1.00 . A A . 30 LEU HG 1 1
29 53692 1 1 30 LEU N N 16.024 -1.425 -2.863 1.00 . A A . 30 LEU N 1 1
29 53693 1 1 30 LEU O O 14.011 0.258 -3.924 1.00 . A A . 30 LEU O 1 1
29 53694 1 1 31 ARG C C 11.002 -1.593 -6.039 1.00 . A A . 31 ARG C 1 1
29 53695 1 1 31 ARG CA C 12.329 -0.845 -5.988 1.00 . A A . 31 ARG CA 1 1
29 53696 1 1 31 ARG CB C 12.921 -0.649 -7.389 1.00 . A A . 31 ARG CB 1 1
29 53697 1 1 31 ARG CD C 12.723 0.802 -9.495 1.00 . A A . 31 ARG CD 1 1
29 53698 1 1 31 ARG CG C 12.051 0.328 -8.204 1.00 . A A . 31 ARG CG 1 1
29 53699 1 1 31 ARG CZ C 15.133 1.511 -9.755 1.00 . A A . 31 ARG CZ 1 1
29 53700 1 1 31 ARG H H 13.332 -2.543 -5.083 1.00 . A A . 31 ARG H 1 1
29 53701 1 1 31 ARG HA H 12.154 0.145 -5.571 1.00 . A A . 31 ARG HA 1 1
29 53702 1 1 31 ARG HB2 H 13.925 -0.235 -7.294 1.00 . A A . 31 ARG HB2 1 1
29 53703 1 1 31 ARG HB3 H 12.985 -1.608 -7.904 1.00 . A A . 31 ARG HB3 1 1
29 53704 1 1 31 ARG HD2 H 12.965 -0.055 -10.121 1.00 . A A . 31 ARG HD2 1 1
29 53705 1 1 31 ARG HD3 H 12.029 1.463 -10.019 1.00 . A A . 31 ARG HD3 1 1
29 53706 1 1 31 ARG HE H 13.956 1.981 -8.242 1.00 . A A . 31 ARG HE 1 1
29 53707 1 1 31 ARG HG2 H 11.117 -0.172 -8.460 1.00 . A A . 31 ARG HG2 1 1
29 53708 1 1 31 ARG HG3 H 11.842 1.206 -7.594 1.00 . A A . 31 ARG HG3 1 1
29 53709 1 1 31 ARG HH11 H 14.559 0.511 -11.404 1.00 . A A . 31 ARG HH11 1 1
29 53710 1 1 31 ARG HH12 H 16.253 0.929 -11.331 1.00 . A A . 31 ARG HH12 1 1
29 53711 1 1 31 ARG HH21 H 16.004 2.506 -8.214 1.00 . A A . 31 ARG HH21 1 1
29 53712 1 1 31 ARG HH22 H 17.070 2.091 -9.519 1.00 . A A . 31 ARG HH22 1 1
29 53713 1 1 31 ARG N N 13.278 -1.536 -5.111 1.00 . A A . 31 ARG N 1 1
29 53714 1 1 31 ARG NE N 13.950 1.540 -9.168 1.00 . A A . 31 ARG NE 1 1
29 53715 1 1 31 ARG NH1 N 15.334 0.930 -10.925 1.00 . A A . 31 ARG NH1 1 1
29 53716 1 1 31 ARG NH2 N 16.144 2.071 -9.140 1.00 . A A . 31 ARG NH2 1 1
29 53717 1 1 31 ARG O O 10.911 -2.664 -6.639 1.00 . A A . 31 ARG O 1 1
29 53718 1 1 32 LEU C C 7.777 -1.318 -6.329 1.00 . A A . 32 LEU C 1 1
29 53719 1 1 32 LEU CA C 8.693 -1.699 -5.163 1.00 . A A . 32 LEU CA 1 1
29 53720 1 1 32 LEU CB C 8.190 -1.269 -3.777 1.00 . A A . 32 LEU CB 1 1
29 53721 1 1 32 LEU CD1 C 6.780 -3.380 -3.449 1.00 . A A . 32 LEU CD1 1 1
29 53722 1 1 32 LEU CD2 C 6.617 -1.472 -1.851 1.00 . A A . 32 LEU CD2 1 1
29 53723 1 1 32 LEU CG C 6.841 -1.854 -3.320 1.00 . A A . 32 LEU CG 1 1
29 53724 1 1 32 LEU H H 10.123 -0.128 -4.996 1.00 . A A . 32 LEU H 1 1
29 53725 1 1 32 LEU HA H 8.819 -2.783 -5.159 1.00 . A A . 32 LEU HA 1 1
29 53726 1 1 32 LEU HB2 H 8.941 -1.579 -3.050 1.00 . A A . 32 LEU HB2 1 1
29 53727 1 1 32 LEU HB3 H 8.114 -0.181 -3.754 1.00 . A A . 32 LEU HB3 1 1
29 53728 1 1 32 LEU HD11 H 7.630 -3.834 -2.943 1.00 . A A . 32 LEU HD11 1 1
29 53729 1 1 32 LEU HD12 H 6.795 -3.659 -4.499 1.00 . A A . 32 LEU HD12 1 1
29 53730 1 1 32 LEU HD13 H 5.855 -3.754 -3.009 1.00 . A A . 32 LEU HD13 1 1
29 53731 1 1 32 LEU HD21 H 7.393 -1.917 -1.226 1.00 . A A . 32 LEU HD21 1 1
29 53732 1 1 32 LEU HD22 H 5.644 -1.831 -1.519 1.00 . A A . 32 LEU HD22 1 1
29 53733 1 1 32 LEU HD23 H 6.658 -0.389 -1.743 1.00 . A A . 32 LEU HD23 1 1
29 53734 1 1 32 LEU HG H 6.043 -1.417 -3.922 1.00 . A A . 32 LEU HG 1 1
29 53735 1 1 32 LEU N N 9.993 -1.069 -5.358 1.00 . A A . 32 LEU N 1 1
29 53736 1 1 32 LEU O O 7.257 -0.207 -6.374 1.00 . A A . 32 LEU O 1 1
29 53737 1 1 33 VAL C C 5.554 -2.583 -8.647 1.00 . A A . 33 VAL C 1 1
29 53738 1 1 33 VAL CA C 6.984 -2.015 -8.597 1.00 . A A . 33 VAL CA 1 1
29 53739 1 1 33 VAL CB C 7.810 -2.628 -9.758 1.00 . A A . 33 VAL CB 1 1
29 53740 1 1 33 VAL CG1 C 9.199 -1.976 -9.892 1.00 . A A . 33 VAL CG1 1 1
29 53741 1 1 33 VAL CG2 C 8.032 -4.149 -9.632 1.00 . A A . 33 VAL CG2 1 1
29 53742 1 1 33 VAL H H 7.991 -3.171 -7.087 1.00 . A A . 33 VAL H 1 1
29 53743 1 1 33 VAL HA H 6.916 -0.938 -8.764 1.00 . A A . 33 VAL HA 1 1
29 53744 1 1 33 VAL HB H 7.278 -2.449 -10.693 1.00 . A A . 33 VAL HB 1 1
29 53745 1 1 33 VAL HG11 H 9.795 -2.157 -8.999 1.00 . A A . 33 VAL HG11 1 1
29 53746 1 1 33 VAL HG12 H 9.726 -2.397 -10.752 1.00 . A A . 33 VAL HG12 1 1
29 53747 1 1 33 VAL HG13 H 9.099 -0.903 -10.047 1.00 . A A . 33 VAL HG13 1 1
29 53748 1 1 33 VAL HG21 H 7.080 -4.671 -9.527 1.00 . A A . 33 VAL HG21 1 1
29 53749 1 1 33 VAL HG22 H 8.530 -4.526 -10.526 1.00 . A A . 33 VAL HG22 1 1
29 53750 1 1 33 VAL HG23 H 8.660 -4.370 -8.770 1.00 . A A . 33 VAL HG23 1 1
29 53751 1 1 33 VAL N N 7.635 -2.238 -7.285 1.00 . A A . 33 VAL N 1 1
29 53752 1 1 33 VAL O O 4.766 -2.218 -9.513 1.00 . A A . 33 VAL O 1 1
29 53753 1 1 34 GLY C C 3.636 -4.639 -6.196 1.00 . A A . 34 GLY C 1 1
29 53754 1 1 34 GLY CA C 3.905 -4.096 -7.591 1.00 . A A . 34 GLY CA 1 1
29 53755 1 1 34 GLY H H 5.920 -3.755 -7.030 1.00 . A A . 34 GLY H 1 1
29 53756 1 1 34 GLY HA2 H 3.156 -3.337 -7.820 1.00 . A A . 34 GLY HA2 1 1
29 53757 1 1 34 GLY HA3 H 3.821 -4.913 -8.306 1.00 . A A . 34 GLY HA3 1 1
29 53758 1 1 34 GLY N N 5.230 -3.496 -7.723 1.00 . A A . 34 GLY N 1 1
29 53759 1 1 34 GLY O O 4.503 -4.633 -5.323 1.00 . A A . 34 GLY O 1 1
29 53760 1 1 35 ALA C C 1.272 -7.257 -5.387 1.00 . A A . 35 ALA C 1 1
29 53761 1 1 35 ALA CA C 2.057 -6.029 -4.893 1.00 . A A . 35 ALA CA 1 1
29 53762 1 1 35 ALA CB C 1.257 -5.171 -3.901 1.00 . A A . 35 ALA CB 1 1
29 53763 1 1 35 ALA H H 1.807 -5.204 -6.816 1.00 . A A . 35 ALA H 1 1
29 53764 1 1 35 ALA HA H 2.947 -6.404 -4.386 1.00 . A A . 35 ALA HA 1 1
29 53765 1 1 35 ALA HB1 H 0.848 -5.784 -3.099 1.00 . A A . 35 ALA HB1 1 1
29 53766 1 1 35 ALA HB2 H 1.924 -4.441 -3.448 1.00 . A A . 35 ALA HB2 1 1
29 53767 1 1 35 ALA HB3 H 0.446 -4.656 -4.412 1.00 . A A . 35 ALA HB3 1 1
29 53768 1 1 35 ALA N N 2.445 -5.202 -6.032 1.00 . A A . 35 ALA N 1 1
29 53769 1 1 35 ALA O O 1.074 -7.432 -6.589 1.00 . A A . 35 ALA O 1 1
29 53770 1 1 36 ARG C C -0.815 -9.434 -3.243 1.00 . A A . 36 ARG C 1 1
29 53771 1 1 36 ARG CA C -0.183 -9.145 -4.624 1.00 . A A . 36 ARG CA 1 1
29 53772 1 1 36 ARG CB C 0.406 -10.401 -5.314 1.00 . A A . 36 ARG CB 1 1
29 53773 1 1 36 ARG CD C -0.058 -11.787 -7.388 1.00 . A A . 36 ARG CD 1 1
29 53774 1 1 36 ARG CG C 0.396 -10.422 -6.845 1.00 . A A . 36 ARG CG 1 1
29 53775 1 1 36 ARG CZ C -2.279 -12.420 -6.361 1.00 . A A . 36 ARG CZ 1 1
29 53776 1 1 36 ARG H H 1.075 -7.867 -3.493 1.00 . A A . 36 ARG H 1 1
29 53777 1 1 36 ARG HA H -0.988 -8.764 -5.253 1.00 . A A . 36 ARG HA 1 1
29 53778 1 1 36 ARG HB2 H 1.445 -10.488 -4.995 1.00 . A A . 36 ARG HB2 1 1
29 53779 1 1 36 ARG HB3 H -0.139 -11.265 -4.965 1.00 . A A . 36 ARG HB3 1 1
29 53780 1 1 36 ARG HD2 H 0.254 -11.866 -8.429 1.00 . A A . 36 ARG HD2 1 1
29 53781 1 1 36 ARG HD3 H 0.436 -12.591 -6.838 1.00 . A A . 36 ARG HD3 1 1
29 53782 1 1 36 ARG HE H -2.027 -11.465 -8.085 1.00 . A A . 36 ARG HE 1 1
29 53783 1 1 36 ARG HG2 H -0.280 -9.649 -7.212 1.00 . A A . 36 ARG HG2 1 1
29 53784 1 1 36 ARG HG3 H 1.416 -10.226 -7.178 1.00 . A A . 36 ARG HG3 1 1
29 53785 1 1 36 ARG HH11 H -0.823 -13.342 -5.285 1.00 . A A . 36 ARG HH11 1 1
29 53786 1 1 36 ARG HH12 H -2.423 -13.362 -4.594 1.00 . A A . 36 ARG HH12 1 1
29 53787 1 1 36 ARG HH21 H -4.026 -11.601 -7.046 1.00 . A A . 36 ARG HH21 1 1
29 53788 1 1 36 ARG HH22 H -4.098 -12.382 -5.509 1.00 . A A . 36 ARG HH22 1 1
29 53789 1 1 36 ARG N N 0.819 -8.087 -4.454 1.00 . A A . 36 ARG N 1 1
29 53790 1 1 36 ARG NE N -1.528 -11.921 -7.336 1.00 . A A . 36 ARG NE 1 1
29 53791 1 1 36 ARG NH1 N -1.805 -13.129 -5.359 1.00 . A A . 36 ARG NH1 1 1
29 53792 1 1 36 ARG NH2 N -3.567 -12.166 -6.344 1.00 . A A . 36 ARG NH2 1 1
29 53793 1 1 36 ARG O O -0.512 -8.746 -2.269 1.00 . A A . 36 ARG O 1 1
29 53794 1 1 37 THR C C -3.432 -11.965 -2.384 1.00 . A A . 37 THR C 1 1
29 53795 1 1 37 THR CA C -2.527 -10.799 -1.994 1.00 . A A . 37 THR CA 1 1
29 53796 1 1 37 THR CB C -3.325 -9.619 -1.411 1.00 . A A . 37 THR CB 1 1
29 53797 1 1 37 THR CG2 C -4.078 -8.778 -2.440 1.00 . A A . 37 THR CG2 1 1
29 53798 1 1 37 THR H H -1.899 -10.922 -4.015 1.00 . A A . 37 THR H 1 1
29 53799 1 1 37 THR HA H -1.828 -11.141 -1.225 1.00 . A A . 37 THR HA 1 1
29 53800 1 1 37 THR HB H -2.628 -8.991 -0.864 1.00 . A A . 37 THR HB 1 1
29 53801 1 1 37 THR HG1 H -3.836 -10.035 0.370 1.00 . A A . 37 THR HG1 1 1
29 53802 1 1 37 THR HG21 H -3.381 -8.207 -3.051 1.00 . A A . 37 THR HG21 1 1
29 53803 1 1 37 THR HG22 H -4.736 -8.078 -1.924 1.00 . A A . 37 THR HG22 1 1
29 53804 1 1 37 THR HG23 H -4.677 -9.425 -3.077 1.00 . A A . 37 THR HG23 1 1
29 53805 1 1 37 THR N N -1.736 -10.396 -3.173 1.00 . A A . 37 THR N 1 1
29 53806 1 1 37 THR O O -3.798 -12.063 -3.558 1.00 . A A . 37 THR O 1 1
29 53807 1 1 37 THR OG1 O -4.292 -10.063 -0.495 1.00 . A A . 37 THR OG1 1 1
29 53808 1 1 38 PRO C C -6.291 -13.207 -1.959 1.00 . A A . 38 PRO C 1 1
29 53809 1 1 38 PRO CA C -4.901 -13.818 -1.733 1.00 . A A . 38 PRO CA 1 1
29 53810 1 1 38 PRO CB C -4.871 -14.763 -0.538 1.00 . A A . 38 PRO CB 1 1
29 53811 1 1 38 PRO CD C -3.379 -12.953 -0.084 1.00 . A A . 38 PRO CD 1 1
29 53812 1 1 38 PRO CG C -4.310 -13.938 0.614 1.00 . A A . 38 PRO CG 1 1
29 53813 1 1 38 PRO HA H -4.637 -14.377 -2.631 1.00 . A A . 38 PRO HA 1 1
29 53814 1 1 38 PRO HB2 H -5.858 -15.169 -0.308 1.00 . A A . 38 PRO HB2 1 1
29 53815 1 1 38 PRO HB3 H -4.161 -15.539 -0.777 1.00 . A A . 38 PRO HB3 1 1
29 53816 1 1 38 PRO HD2 H -3.415 -11.989 0.424 1.00 . A A . 38 PRO HD2 1 1
29 53817 1 1 38 PRO HD3 H -2.348 -13.298 -0.102 1.00 . A A . 38 PRO HD3 1 1
29 53818 1 1 38 PRO HG2 H -5.123 -13.390 1.092 1.00 . A A . 38 PRO HG2 1 1
29 53819 1 1 38 PRO HG3 H -3.775 -14.560 1.333 1.00 . A A . 38 PRO HG3 1 1
29 53820 1 1 38 PRO N N -3.863 -12.832 -1.452 1.00 . A A . 38 PRO N 1 1
29 53821 1 1 38 PRO O O -7.201 -13.928 -2.358 1.00 . A A . 38 PRO O 1 1
29 53822 1 1 39 VAL C C -7.827 -10.003 -2.671 1.00 . A A . 39 VAL C 1 1
29 53823 1 1 39 VAL CA C -7.775 -11.226 -1.744 1.00 . A A . 39 VAL CA 1 1
29 53824 1 1 39 VAL CB C -8.311 -10.926 -0.324 1.00 . A A . 39 VAL CB 1 1
29 53825 1 1 39 VAL CG1 C -8.438 -12.234 0.475 1.00 . A A . 39 VAL CG1 1 1
29 53826 1 1 39 VAL CG2 C -7.441 -9.959 0.486 1.00 . A A . 39 VAL CG2 1 1
29 53827 1 1 39 VAL H H -5.659 -11.413 -1.307 1.00 . A A . 39 VAL H 1 1
29 53828 1 1 39 VAL HA H -8.491 -11.920 -2.190 1.00 . A A . 39 VAL HA 1 1
29 53829 1 1 39 VAL HB H -9.318 -10.511 -0.417 1.00 . A A . 39 VAL HB 1 1
29 53830 1 1 39 VAL HG11 H -8.817 -12.023 1.471 1.00 . A A . 39 VAL HG11 1 1
29 53831 1 1 39 VAL HG12 H -9.116 -12.909 -0.046 1.00 . A A . 39 VAL HG12 1 1
29 53832 1 1 39 VAL HG13 H -7.470 -12.720 0.589 1.00 . A A . 39 VAL HG13 1 1
29 53833 1 1 39 VAL HG21 H -6.495 -10.445 0.713 1.00 . A A . 39 VAL HG21 1 1
29 53834 1 1 39 VAL HG22 H -7.249 -9.041 -0.068 1.00 . A A . 39 VAL HG22 1 1
29 53835 1 1 39 VAL HG23 H -7.945 -9.706 1.419 1.00 . A A . 39 VAL HG23 1 1
29 53836 1 1 39 VAL N N -6.460 -11.903 -1.710 1.00 . A A . 39 VAL N 1 1
29 53837 1 1 39 VAL O O -8.428 -8.988 -2.337 1.00 . A A . 39 VAL O 1 1
29 53838 1 1 40 ALA C C -7.095 -9.804 -6.338 1.00 . A A . 40 ALA C 1 1
29 53839 1 1 40 ALA CA C -7.484 -9.175 -4.987 1.00 . A A . 40 ALA CA 1 1
29 53840 1 1 40 ALA CB C -6.671 -7.894 -4.741 1.00 . A A . 40 ALA CB 1 1
29 53841 1 1 40 ALA H H -6.768 -10.974 -4.097 1.00 . A A . 40 ALA H 1 1
29 53842 1 1 40 ALA HA H -8.550 -8.906 -5.021 1.00 . A A . 40 ALA HA 1 1
29 53843 1 1 40 ALA HB1 H -5.604 -8.106 -4.811 1.00 . A A . 40 ALA HB1 1 1
29 53844 1 1 40 ALA HB2 H -6.926 -7.152 -5.496 1.00 . A A . 40 ALA HB2 1 1
29 53845 1 1 40 ALA HB3 H -6.895 -7.477 -3.760 1.00 . A A . 40 ALA HB3 1 1
29 53846 1 1 40 ALA N N -7.274 -10.122 -3.882 1.00 . A A . 40 ALA N 1 1
29 53847 1 1 40 ALA O O -6.153 -10.599 -6.410 1.00 . A A . 40 ALA O 1 1
29 53848 1 1 41 GLU C C -6.587 -8.761 -9.483 1.00 . A A . 41 GLU C 1 1
29 53849 1 1 41 GLU CA C -7.539 -9.766 -8.800 1.00 . A A . 41 GLU CA 1 1
29 53850 1 1 41 GLU CB C -8.878 -9.776 -9.564 1.00 . A A . 41 GLU CB 1 1
29 53851 1 1 41 GLU CD C -9.361 -12.106 -10.340 1.00 . A A . 41 GLU CD 1 1
29 53852 1 1 41 GLU CG C -8.890 -10.723 -10.774 1.00 . A A . 41 GLU CG 1 1
29 53853 1 1 41 GLU H H -8.555 -8.753 -7.220 1.00 . A A . 41 GLU H 1 1
29 53854 1 1 41 GLU HA H -7.096 -10.763 -8.835 1.00 . A A . 41 GLU HA 1 1
29 53855 1 1 41 GLU HB2 H -9.660 -10.097 -8.875 1.00 . A A . 41 GLU HB2 1 1
29 53856 1 1 41 GLU HB3 H -9.105 -8.764 -9.904 1.00 . A A . 41 GLU HB3 1 1
29 53857 1 1 41 GLU HG2 H -9.578 -10.331 -11.523 1.00 . A A . 41 GLU HG2 1 1
29 53858 1 1 41 GLU HG3 H -7.899 -10.784 -11.226 1.00 . A A . 41 GLU HG3 1 1
29 53859 1 1 41 GLU N N -7.804 -9.408 -7.396 1.00 . A A . 41 GLU N 1 1
29 53860 1 1 41 GLU O O -5.718 -9.139 -10.266 1.00 . A A . 41 GLU O 1 1
29 53861 1 1 41 GLU OE1 O -8.649 -12.764 -9.549 1.00 . A A . 41 GLU OE1 1 1
29 53862 1 1 41 GLU OE2 O -10.529 -12.467 -10.605 1.00 . A A . 41 GLU OE2 1 1
29 53863 1 1 42 ARG C C -5.435 -5.565 -8.417 1.00 . A A . 42 ARG C 1 1
29 53864 1 1 42 ARG CA C -5.973 -6.330 -9.627 1.00 . A A . 42 ARG CA 1 1
29 53865 1 1 42 ARG CB C -6.849 -5.396 -10.477 1.00 . A A . 42 ARG CB 1 1
29 53866 1 1 42 ARG CD C -7.383 -4.638 -12.829 1.00 . A A . 42 ARG CD 1 1
29 53867 1 1 42 ARG CG C -6.964 -5.826 -11.947 1.00 . A A . 42 ARG CG 1 1
29 53868 1 1 42 ARG CZ C -5.433 -3.512 -13.935 1.00 . A A . 42 ARG CZ 1 1
29 53869 1 1 42 ARG H H -7.425 -7.239 -8.448 1.00 . A A . 42 ARG H 1 1
29 53870 1 1 42 ARG HA H -5.125 -6.674 -10.220 1.00 . A A . 42 ARG HA 1 1
29 53871 1 1 42 ARG HB2 H -7.850 -5.380 -10.046 1.00 . A A . 42 ARG HB2 1 1
29 53872 1 1 42 ARG HB3 H -6.422 -4.397 -10.427 1.00 . A A . 42 ARG HB3 1 1
29 53873 1 1 42 ARG HD2 H -7.634 -5.001 -13.825 1.00 . A A . 42 ARG HD2 1 1
29 53874 1 1 42 ARG HD3 H -8.260 -4.159 -12.394 1.00 . A A . 42 ARG HD3 1 1
29 53875 1 1 42 ARG HE H -6.011 -3.190 -12.058 1.00 . A A . 42 ARG HE 1 1
29 53876 1 1 42 ARG HG2 H -5.997 -6.196 -12.287 1.00 . A A . 42 ARG HG2 1 1
29 53877 1 1 42 ARG HG3 H -7.704 -6.624 -12.030 1.00 . A A . 42 ARG HG3 1 1
29 53878 1 1 42 ARG HH11 H -6.670 -4.140 -15.380 1.00 . A A . 42 ARG HH11 1 1
29 53879 1 1 42 ARG HH12 H -5.065 -3.720 -15.915 1.00 . A A . 42 ARG HH12 1 1
29 53880 1 1 42 ARG HH21 H -3.986 -2.998 -12.680 1.00 . A A . 42 ARG HH21 1 1
29 53881 1 1 42 ARG HH22 H -3.545 -2.891 -14.374 1.00 . A A . 42 ARG HH22 1 1
29 53882 1 1 42 ARG N N -6.754 -7.470 -9.164 1.00 . A A . 42 ARG N 1 1
29 53883 1 1 42 ARG NE N -6.284 -3.662 -12.931 1.00 . A A . 42 ARG NE 1 1
29 53884 1 1 42 ARG NH1 N -5.738 -3.831 -15.177 1.00 . A A . 42 ARG NH1 1 1
29 53885 1 1 42 ARG NH2 N -4.242 -3.039 -13.670 1.00 . A A . 42 ARG NH2 1 1
29 53886 1 1 42 ARG O O -6.049 -5.535 -7.347 1.00 . A A . 42 ARG O 1 1
29 53887 1 1 43 VAL C C -2.567 -3.246 -8.196 1.00 . A A . 43 VAL C 1 1
29 53888 1 1 43 VAL CA C -3.503 -4.270 -7.570 1.00 . A A . 43 VAL CA 1 1
29 53889 1 1 43 VAL CB C -2.775 -5.270 -6.663 1.00 . A A . 43 VAL CB 1 1
29 53890 1 1 43 VAL CG1 C -1.641 -6.065 -7.331 1.00 . A A . 43 VAL CG1 1 1
29 53891 1 1 43 VAL CG2 C -2.272 -4.603 -5.378 1.00 . A A . 43 VAL CG2 1 1
29 53892 1 1 43 VAL H H -3.987 -4.835 -9.558 1.00 . A A . 43 VAL H 1 1
29 53893 1 1 43 VAL HA H -4.226 -3.745 -6.951 1.00 . A A . 43 VAL HA 1 1
29 53894 1 1 43 VAL HB H -3.540 -5.984 -6.387 1.00 . A A . 43 VAL HB 1 1
29 53895 1 1 43 VAL HG11 H -1.399 -6.918 -6.700 1.00 . A A . 43 VAL HG11 1 1
29 53896 1 1 43 VAL HG12 H -1.957 -6.441 -8.303 1.00 . A A . 43 VAL HG12 1 1
29 53897 1 1 43 VAL HG13 H -0.745 -5.450 -7.454 1.00 . A A . 43 VAL HG13 1 1
29 53898 1 1 43 VAL HG21 H -1.872 -5.359 -4.701 1.00 . A A . 43 VAL HG21 1 1
29 53899 1 1 43 VAL HG22 H -1.492 -3.877 -5.612 1.00 . A A . 43 VAL HG22 1 1
29 53900 1 1 43 VAL HG23 H -3.097 -4.093 -4.883 1.00 . A A . 43 VAL HG23 1 1
29 53901 1 1 43 VAL N N -4.277 -4.956 -8.601 1.00 . A A . 43 VAL N 1 1
29 53902 1 1 43 VAL O O -1.732 -3.573 -9.037 1.00 . A A . 43 VAL O 1 1
29 53903 1 1 44 GLU C C -1.690 0.206 -7.498 1.00 . A A . 44 GLU C 1 1
29 53904 1 1 44 GLU CA C -2.213 -0.831 -8.492 1.00 . A A . 44 GLU CA 1 1
29 53905 1 1 44 GLU CB C -3.288 -0.207 -9.398 1.00 . A A . 44 GLU CB 1 1
29 53906 1 1 44 GLU CD C -4.491 -2.097 -10.700 1.00 . A A . 44 GLU CD 1 1
29 53907 1 1 44 GLU CG C -3.482 -0.945 -10.730 1.00 . A A . 44 GLU CG 1 1
29 53908 1 1 44 GLU H H -3.442 -1.849 -7.055 1.00 . A A . 44 GLU H 1 1
29 53909 1 1 44 GLU HA H -1.372 -1.140 -9.115 1.00 . A A . 44 GLU HA 1 1
29 53910 1 1 44 GLU HB2 H -4.237 -0.191 -8.861 1.00 . A A . 44 GLU HB2 1 1
29 53911 1 1 44 GLU HB3 H -2.964 0.806 -9.642 1.00 . A A . 44 GLU HB3 1 1
29 53912 1 1 44 GLU HG2 H -3.844 -0.216 -11.455 1.00 . A A . 44 GLU HG2 1 1
29 53913 1 1 44 GLU HG3 H -2.518 -1.311 -11.089 1.00 . A A . 44 GLU HG3 1 1
29 53914 1 1 44 GLU N N -2.759 -1.995 -7.795 1.00 . A A . 44 GLU N 1 1
29 53915 1 1 44 GLU O O -2.374 0.555 -6.538 1.00 . A A . 44 GLU O 1 1
29 53916 1 1 44 GLU OE1 O -5.711 -1.838 -10.698 1.00 . A A . 44 GLU OE1 1 1
29 53917 1 1 44 GLU OE2 O -4.089 -3.264 -10.916 1.00 . A A . 44 GLU OE2 1 1
29 53918 1 1 45 LEU C C -0.280 3.059 -6.944 1.00 . A A . 45 LEU C 1 1
29 53919 1 1 45 LEU CA C 0.202 1.610 -6.789 1.00 . A A . 45 LEU CA 1 1
29 53920 1 1 45 LEU CB C 1.720 1.489 -6.998 1.00 . A A . 45 LEU CB 1 1
29 53921 1 1 45 LEU CD1 C 2.608 1.610 -4.599 1.00 . A A . 45 LEU CD1 1 1
29 53922 1 1 45 LEU CD2 C 3.969 2.454 -6.498 1.00 . A A . 45 LEU CD2 1 1
29 53923 1 1 45 LEU CG C 2.547 2.287 -5.970 1.00 . A A . 45 LEU CG 1 1
29 53924 1 1 45 LEU H H 0.025 0.431 -8.559 1.00 . A A . 45 LEU H 1 1
29 53925 1 1 45 LEU HA H -0.035 1.288 -5.775 1.00 . A A . 45 LEU HA 1 1
29 53926 1 1 45 LEU HB2 H 1.998 0.438 -6.922 1.00 . A A . 45 LEU HB2 1 1
29 53927 1 1 45 LEU HB3 H 1.948 1.853 -8.001 1.00 . A A . 45 LEU HB3 1 1
29 53928 1 1 45 LEU HD11 H 1.603 1.435 -4.215 1.00 . A A . 45 LEU HD11 1 1
29 53929 1 1 45 LEU HD12 H 3.145 2.253 -3.901 1.00 . A A . 45 LEU HD12 1 1
29 53930 1 1 45 LEU HD13 H 3.140 0.664 -4.682 1.00 . A A . 45 LEU HD13 1 1
29 53931 1 1 45 LEU HD21 H 3.943 2.919 -7.482 1.00 . A A . 45 LEU HD21 1 1
29 53932 1 1 45 LEU HD22 H 4.442 1.474 -6.565 1.00 . A A . 45 LEU HD22 1 1
29 53933 1 1 45 LEU HD23 H 4.528 3.096 -5.824 1.00 . A A . 45 LEU HD23 1 1
29 53934 1 1 45 LEU HG H 2.114 3.273 -5.830 1.00 . A A . 45 LEU HG 1 1
29 53935 1 1 45 LEU N N -0.473 0.711 -7.725 1.00 . A A . 45 LEU N 1 1
29 53936 1 1 45 LEU O O -0.187 3.647 -8.027 1.00 . A A . 45 LEU O 1 1
29 53937 1 1 46 HIS C C -0.338 5.843 -4.683 1.00 . A A . 46 HIS C 1 1
29 53938 1 1 46 HIS CA C -1.141 5.051 -5.727 1.00 . A A . 46 HIS CA 1 1
29 53939 1 1 46 HIS CB C -2.626 5.135 -5.333 1.00 . A A . 46 HIS CB 1 1
29 53940 1 1 46 HIS CD2 C -3.502 4.162 -7.570 1.00 . A A . 46 HIS CD2 1 1
29 53941 1 1 46 HIS CE1 C -5.640 4.070 -7.064 1.00 . A A . 46 HIS CE1 1 1
29 53942 1 1 46 HIS CG C -3.665 4.642 -6.302 1.00 . A A . 46 HIS CG 1 1
29 53943 1 1 46 HIS H H -0.777 3.113 -4.978 1.00 . A A . 46 HIS H 1 1
29 53944 1 1 46 HIS HA H -0.985 5.568 -6.673 1.00 . A A . 46 HIS HA 1 1
29 53945 1 1 46 HIS HB2 H -2.747 4.563 -4.413 1.00 . A A . 46 HIS HB2 1 1
29 53946 1 1 46 HIS HB3 H -2.868 6.179 -5.131 1.00 . A A . 46 HIS HB3 1 1
29 53947 1 1 46 HIS HD2 H -2.563 4.024 -8.079 1.00 . A A . 46 HIS HD2 1 1
29 53948 1 1 46 HIS HE1 H -6.683 3.788 -7.037 1.00 . A A . 46 HIS HE1 1 1
29 53949 1 1 46 HIS HE2 H -4.946 3.311 -8.900 1.00 . A A . 46 HIS HE2 1 1
29 53950 1 1 46 HIS N N -0.730 3.652 -5.839 1.00 . A A . 46 HIS N 1 1
29 53951 1 1 46 HIS ND1 N -5.017 4.585 -6.007 1.00 . A A . 46 HIS ND1 1 1
29 53952 1 1 46 HIS NE2 N -4.749 3.797 -8.033 1.00 . A A . 46 HIS NE2 1 1
29 53953 1 1 46 HIS O O 0.171 5.324 -3.682 1.00 . A A . 46 HIS O 1 1
29 53954 1 1 47 GLU C C -1.131 8.854 -3.341 1.00 . A A . 47 GLU C 1 1
29 53955 1 1 47 GLU CA C 0.094 8.190 -4.003 1.00 . A A . 47 GLU CA 1 1
29 53956 1 1 47 GLU CB C 1.082 9.126 -4.728 1.00 . A A . 47 GLU CB 1 1
29 53957 1 1 47 GLU CD C -0.354 10.781 -6.151 1.00 . A A . 47 GLU CD 1 1
29 53958 1 1 47 GLU CG C 0.742 9.722 -6.109 1.00 . A A . 47 GLU CG 1 1
29 53959 1 1 47 GLU H H -0.846 7.472 -5.731 1.00 . A A . 47 GLU H 1 1
29 53960 1 1 47 GLU HA H 0.663 7.725 -3.202 1.00 . A A . 47 GLU HA 1 1
29 53961 1 1 47 GLU HB2 H 1.311 9.954 -4.056 1.00 . A A . 47 GLU HB2 1 1
29 53962 1 1 47 GLU HB3 H 1.942 8.488 -4.926 1.00 . A A . 47 GLU HB3 1 1
29 53963 1 1 47 GLU HG2 H 1.653 10.189 -6.488 1.00 . A A . 47 GLU HG2 1 1
29 53964 1 1 47 GLU HG3 H 0.474 8.921 -6.793 1.00 . A A . 47 GLU HG3 1 1
29 53965 1 1 47 GLU N N -0.326 7.149 -4.921 1.00 . A A . 47 GLU N 1 1
29 53966 1 1 47 GLU O O -2.270 8.390 -3.507 1.00 . A A . 47 GLU O 1 1
29 53967 1 1 47 GLU OE1 O -1.449 10.508 -5.613 1.00 . A A . 47 GLU OE1 1 1
29 53968 1 1 47 GLU OE2 O -0.161 11.795 -6.858 1.00 . A A . 47 GLU OE2 1 1
29 53969 1 1 48 THR C C -1.413 12.124 -1.706 1.00 . A A . 48 THR C 1 1
29 53970 1 1 48 THR CA C -1.992 10.728 -1.939 1.00 . A A . 48 THR CA 1 1
29 53971 1 1 48 THR CB C -2.490 10.100 -0.634 1.00 . A A . 48 THR CB 1 1
29 53972 1 1 48 THR CG2 C -3.617 10.882 0.039 1.00 . A A . 48 THR CG2 1 1
29 53973 1 1 48 THR H H 0.030 10.088 -2.211 1.00 . A A . 48 THR H 1 1
29 53974 1 1 48 THR HA H -2.825 10.813 -2.645 1.00 . A A . 48 THR HA 1 1
29 53975 1 1 48 THR HB H -1.644 9.999 0.047 1.00 . A A . 48 THR HB 1 1
29 53976 1 1 48 THR HG1 H -2.765 8.690 -1.878 1.00 . A A . 48 THR HG1 1 1
29 53977 1 1 48 THR HG21 H -4.433 11.038 -0.667 1.00 . A A . 48 THR HG21 1 1
29 53978 1 1 48 THR HG22 H -3.245 11.848 0.385 1.00 . A A . 48 THR HG22 1 1
29 53979 1 1 48 THR HG23 H -3.982 10.326 0.901 1.00 . A A . 48 THR HG23 1 1
29 53980 1 1 48 THR N N -0.928 9.883 -2.512 1.00 . A A . 48 THR N 1 1
29 53981 1 1 48 THR O O -0.240 12.233 -1.349 1.00 . A A . 48 THR O 1 1
29 53982 1 1 48 THR OG1 O -2.986 8.818 -0.936 1.00 . A A . 48 THR OG1 1 1
29 53983 1 1 49 PHE C C -2.663 15.632 -1.399 1.00 . A A . 49 PHE C 1 1
29 53984 1 1 49 PHE CA C -1.683 14.560 -1.905 1.00 . A A . 49 PHE CA 1 1
29 53985 1 1 49 PHE CB C -1.165 14.908 -3.318 1.00 . A A . 49 PHE CB 1 1
29 53986 1 1 49 PHE CD1 C -3.020 16.171 -4.487 1.00 . A A . 49 PHE CD1 1 1
29 53987 1 1 49 PHE CD2 C -2.417 13.984 -5.340 1.00 . A A . 49 PHE CD2 1 1
29 53988 1 1 49 PHE CE1 C -4.005 16.306 -5.474 1.00 . A A . 49 PHE CE1 1 1
29 53989 1 1 49 PHE CE2 C -3.392 14.120 -6.348 1.00 . A A . 49 PHE CE2 1 1
29 53990 1 1 49 PHE CG C -2.225 15.015 -4.403 1.00 . A A . 49 PHE CG 1 1
29 53991 1 1 49 PHE CZ C -4.184 15.280 -6.419 1.00 . A A . 49 PHE CZ 1 1
29 53992 1 1 49 PHE H H -3.161 13.037 -2.192 1.00 . A A . 49 PHE H 1 1
29 53993 1 1 49 PHE HA H -0.829 14.591 -1.228 1.00 . A A . 49 PHE HA 1 1
29 53994 1 1 49 PHE HB2 H -0.660 15.872 -3.258 1.00 . A A . 49 PHE HB2 1 1
29 53995 1 1 49 PHE HB3 H -0.424 14.165 -3.600 1.00 . A A . 49 PHE HB3 1 1
29 53996 1 1 49 PHE HD1 H -2.881 16.966 -3.782 1.00 . A A . 49 PHE HD1 1 1
29 53997 1 1 49 PHE HD2 H -1.815 13.083 -5.295 1.00 . A A . 49 PHE HD2 1 1
29 53998 1 1 49 PHE HE1 H -4.611 17.202 -5.478 1.00 . A A . 49 PHE HE1 1 1
29 53999 1 1 49 PHE HE2 H -3.535 13.315 -7.055 1.00 . A A . 49 PHE HE2 1 1
29 54000 1 1 49 PHE HZ H -4.934 15.359 -7.193 1.00 . A A . 49 PHE HZ 1 1
29 54001 1 1 49 PHE N N -2.201 13.186 -1.908 1.00 . A A . 49 PHE N 1 1
29 54002 1 1 49 PHE O O -3.876 15.438 -1.292 1.00 . A A . 49 PHE O 1 1
29 54003 1 1 50 MET C C -2.572 19.016 -2.255 1.00 . A A . 50 MET C 1 1
29 54004 1 1 50 MET CA C -2.838 18.097 -1.054 1.00 . A A . 50 MET CA 1 1
29 54005 1 1 50 MET CB C -2.445 18.835 0.234 1.00 . A A . 50 MET CB 1 1
29 54006 1 1 50 MET CE C -4.439 20.381 2.621 1.00 . A A . 50 MET CE 1 1
29 54007 1 1 50 MET CG C -3.123 18.238 1.466 1.00 . A A . 50 MET CG 1 1
29 54008 1 1 50 MET H H -1.111 16.886 -1.363 1.00 . A A . 50 MET H 1 1
29 54009 1 1 50 MET HA H -3.910 17.895 -1.027 1.00 . A A . 50 MET HA 1 1
29 54010 1 1 50 MET HB2 H -1.364 18.782 0.359 1.00 . A A . 50 MET HB2 1 1
29 54011 1 1 50 MET HB3 H -2.760 19.875 0.149 1.00 . A A . 50 MET HB3 1 1
29 54012 1 1 50 MET HE1 H -4.680 20.925 3.535 1.00 . A A . 50 MET HE1 1 1
29 54013 1 1 50 MET HE2 H -4.181 21.091 1.836 1.00 . A A . 50 MET HE2 1 1
29 54014 1 1 50 MET HE3 H -5.306 19.794 2.315 1.00 . A A . 50 MET HE3 1 1
29 54015 1 1 50 MET HG2 H -4.174 18.068 1.232 1.00 . A A . 50 MET HG2 1 1
29 54016 1 1 50 MET HG3 H -2.662 17.274 1.692 1.00 . A A . 50 MET HG3 1 1
29 54017 1 1 50 MET N N -2.105 16.829 -1.182 1.00 . A A . 50 MET N 1 1
29 54018 1 1 50 MET O O -1.469 19.054 -2.793 1.00 . A A . 50 MET O 1 1
29 54019 1 1 50 MET SD S -3.028 19.290 2.937 1.00 . A A . 50 MET SD 1 1
29 54020 1 1 51 ARG C C -4.376 22.047 -3.152 1.00 . A A . 51 ARG C 1 1
29 54021 1 1 51 ARG CA C -3.564 20.849 -3.647 1.00 . A A . 51 ARG CA 1 1
29 54022 1 1 51 ARG CB C -4.169 20.395 -4.986 1.00 . A A . 51 ARG CB 1 1
29 54023 1 1 51 ARG CD C -3.757 19.282 -7.198 1.00 . A A . 51 ARG CD 1 1
29 54024 1 1 51 ARG CG C -3.142 19.658 -5.848 1.00 . A A . 51 ARG CG 1 1
29 54025 1 1 51 ARG CZ C -2.668 18.313 -9.233 1.00 . A A . 51 ARG CZ 1 1
29 54026 1 1 51 ARG H H -4.484 19.629 -2.170 1.00 . A A . 51 ARG H 1 1
29 54027 1 1 51 ARG HA H -2.533 21.143 -3.828 1.00 . A A . 51 ARG HA 1 1
29 54028 1 1 51 ARG HB2 H -5.014 19.735 -4.787 1.00 . A A . 51 ARG HB2 1 1
29 54029 1 1 51 ARG HB3 H -4.502 21.271 -5.545 1.00 . A A . 51 ARG HB3 1 1
29 54030 1 1 51 ARG HD2 H -4.721 18.798 -7.032 1.00 . A A . 51 ARG HD2 1 1
29 54031 1 1 51 ARG HD3 H -3.918 20.198 -7.767 1.00 . A A . 51 ARG HD3 1 1
29 54032 1 1 51 ARG HE H -2.377 17.687 -7.351 1.00 . A A . 51 ARG HE 1 1
29 54033 1 1 51 ARG HG2 H -2.288 20.312 -6.019 1.00 . A A . 51 ARG HG2 1 1
29 54034 1 1 51 ARG HG3 H -2.803 18.767 -5.329 1.00 . A A . 51 ARG HG3 1 1
29 54035 1 1 51 ARG HH11 H -3.973 19.774 -9.699 1.00 . A A . 51 ARG HH11 1 1
29 54036 1 1 51 ARG HH12 H -3.114 19.095 -11.051 1.00 . A A . 51 ARG HH12 1 1
29 54037 1 1 51 ARG HH21 H -1.300 16.836 -9.103 1.00 . A A . 51 ARG HH21 1 1
29 54038 1 1 51 ARG HH22 H -1.611 17.426 -10.710 1.00 . A A . 51 ARG HH22 1 1
29 54039 1 1 51 ARG N N -3.599 19.772 -2.649 1.00 . A A . 51 ARG N 1 1
29 54040 1 1 51 ARG NE N -2.877 18.353 -7.925 1.00 . A A . 51 ARG NE 1 1
29 54041 1 1 51 ARG NH1 N -3.299 19.121 -10.063 1.00 . A A . 51 ARG NH1 1 1
29 54042 1 1 51 ARG NH2 N -1.805 17.449 -9.723 1.00 . A A . 51 ARG NH2 1 1
29 54043 1 1 51 ARG O O -5.402 21.856 -2.497 1.00 . A A . 51 ARG O 1 1
29 54044 1 1 52 GLU C C -5.527 24.390 -5.033 1.00 . A A . 52 GLU C 1 1
29 54045 1 1 52 GLU CA C -4.926 24.369 -3.624 1.00 . A A . 52 GLU CA 1 1
29 54046 1 1 52 GLU CB C -4.103 25.624 -3.337 1.00 . A A . 52 GLU CB 1 1
29 54047 1 1 52 GLU CD C -5.556 26.918 -1.698 1.00 . A A . 52 GLU CD 1 1
29 54048 1 1 52 GLU CG C -4.957 26.856 -3.106 1.00 . A A . 52 GLU CG 1 1
29 54049 1 1 52 GLU H H -3.145 23.438 -4.028 1.00 . A A . 52 GLU H 1 1
29 54050 1 1 52 GLU HA H -5.719 24.263 -2.889 1.00 . A A . 52 GLU HA 1 1
29 54051 1 1 52 GLU HB2 H -3.504 25.447 -2.443 1.00 . A A . 52 GLU HB2 1 1
29 54052 1 1 52 GLU HB3 H -3.438 25.810 -4.184 1.00 . A A . 52 GLU HB3 1 1
29 54053 1 1 52 GLU HG2 H -4.322 27.732 -3.234 1.00 . A A . 52 GLU HG2 1 1
29 54054 1 1 52 GLU HG3 H -5.745 26.921 -3.856 1.00 . A A . 52 GLU HG3 1 1
29 54055 1 1 52 GLU N N -4.003 23.262 -3.536 1.00 . A A . 52 GLU N 1 1
29 54056 1 1 52 GLU O O -4.816 24.128 -6.005 1.00 . A A . 52 GLU O 1 1
29 54057 1 1 52 GLU OE1 O -5.916 25.848 -1.159 1.00 . A A . 52 GLU OE1 1 1
29 54058 1 1 52 GLU OE2 O -5.677 28.037 -1.169 1.00 . A A . 52 GLU OE2 1 1
29 54059 1 1 53 VAL C C -8.487 26.064 -6.169 1.00 . A A . 53 VAL C 1 1
29 54060 1 1 53 VAL CA C -7.513 24.919 -6.424 1.00 . A A . 53 VAL CA 1 1
29 54061 1 1 53 VAL CB C -8.281 23.663 -6.910 1.00 . A A . 53 VAL CB 1 1
29 54062 1 1 53 VAL CG1 C -8.981 23.938 -8.254 1.00 . A A . 53 VAL CG1 1 1
29 54063 1 1 53 VAL CG2 C -7.369 22.433 -7.083 1.00 . A A . 53 VAL CG2 1 1
29 54064 1 1 53 VAL H H -7.381 24.782 -4.300 1.00 . A A . 53 VAL H 1 1
29 54065 1 1 53 VAL HA H -6.793 25.223 -7.185 1.00 . A A . 53 VAL HA 1 1
29 54066 1 1 53 VAL HB H -9.042 23.402 -6.172 1.00 . A A . 53 VAL HB 1 1
29 54067 1 1 53 VAL HG11 H -8.249 24.233 -9.006 1.00 . A A . 53 VAL HG11 1 1
29 54068 1 1 53 VAL HG12 H -9.498 23.039 -8.594 1.00 . A A . 53 VAL HG12 1 1
29 54069 1 1 53 VAL HG13 H -9.720 24.730 -8.144 1.00 . A A . 53 VAL HG13 1 1
29 54070 1 1 53 VAL HG21 H -6.943 22.139 -6.123 1.00 . A A . 53 VAL HG21 1 1
29 54071 1 1 53 VAL HG22 H -7.947 21.590 -7.464 1.00 . A A . 53 VAL HG22 1 1
29 54072 1 1 53 VAL HG23 H -6.562 22.656 -7.782 1.00 . A A . 53 VAL HG23 1 1
29 54073 1 1 53 VAL N N -6.819 24.683 -5.151 1.00 . A A . 53 VAL N 1 1
29 54074 1 1 53 VAL O O -9.301 25.955 -5.261 1.00 . A A . 53 VAL O 1 1
29 54075 1 1 54 GLU C C -9.189 29.075 -5.471 1.00 . A A . 54 GLU C 1 1
29 54076 1 1 54 GLU CA C -9.293 28.326 -6.828 1.00 . A A . 54 GLU CA 1 1
29 54077 1 1 54 GLU CB C -10.728 27.838 -7.120 1.00 . A A . 54 GLU CB 1 1
29 54078 1 1 54 GLU CD C -13.147 28.405 -7.133 1.00 . A A . 54 GLU CD 1 1
29 54079 1 1 54 GLU CG C -11.759 28.893 -7.550 1.00 . A A . 54 GLU CG 1 1
29 54080 1 1 54 GLU H H -7.666 27.184 -7.635 1.00 . A A . 54 GLU H 1 1
29 54081 1 1 54 GLU HA H -9.013 29.032 -7.607 1.00 . A A . 54 GLU HA 1 1
29 54082 1 1 54 GLU HB2 H -10.663 27.107 -7.926 1.00 . A A . 54 GLU HB2 1 1
29 54083 1 1 54 GLU HB3 H -11.097 27.338 -6.226 1.00 . A A . 54 GLU HB3 1 1
29 54084 1 1 54 GLU HG2 H -11.541 29.845 -7.068 1.00 . A A . 54 GLU HG2 1 1
29 54085 1 1 54 GLU HG3 H -11.724 29.016 -8.633 1.00 . A A . 54 GLU HG3 1 1
29 54086 1 1 54 GLU N N -8.373 27.170 -6.917 1.00 . A A . 54 GLU N 1 1
29 54087 1 1 54 GLU O O -10.138 29.720 -5.037 1.00 . A A . 54 GLU O 1 1
29 54088 1 1 54 GLU OE1 O -13.431 27.199 -7.318 1.00 . A A . 54 GLU OE1 1 1
29 54089 1 1 54 GLU OE2 O -13.905 29.150 -6.473 1.00 . A A . 54 GLU OE2 1 1
29 54090 1 1 55 GLY C C -8.596 28.651 -2.313 1.00 . A A . 55 GLY C 1 1
29 54091 1 1 55 GLY CA C -7.899 29.494 -3.389 1.00 . A A . 55 GLY CA 1 1
29 54092 1 1 55 GLY H H -7.305 28.409 -5.142 1.00 . A A . 55 GLY H 1 1
29 54093 1 1 55 GLY HA2 H -6.835 29.539 -3.158 1.00 . A A . 55 GLY HA2 1 1
29 54094 1 1 55 GLY HA3 H -8.316 30.500 -3.366 1.00 . A A . 55 GLY HA3 1 1
29 54095 1 1 55 GLY N N -8.060 28.951 -4.753 1.00 . A A . 55 GLY N 1 1
29 54096 1 1 55 GLY O O -8.904 29.140 -1.228 1.00 . A A . 55 GLY O 1 1
29 54097 1 1 56 LYS C C -8.801 25.091 -1.826 1.00 . A A . 56 LYS C 1 1
29 54098 1 1 56 LYS CA C -9.579 26.418 -1.793 1.00 . A A . 56 LYS CA 1 1
29 54099 1 1 56 LYS CB C -11.031 26.235 -2.291 1.00 . A A . 56 LYS CB 1 1
29 54100 1 1 56 LYS CD C -12.730 27.814 -3.410 1.00 . A A . 56 LYS CD 1 1
29 54101 1 1 56 LYS CE C -13.839 26.781 -3.645 1.00 . A A . 56 LYS CE 1 1
29 54102 1 1 56 LYS CG C -11.905 27.504 -2.153 1.00 . A A . 56 LYS CG 1 1
29 54103 1 1 56 LYS H H -8.602 27.061 -3.540 1.00 . A A . 56 LYS H 1 1
29 54104 1 1 56 LYS HA H -9.594 26.782 -0.767 1.00 . A A . 56 LYS HA 1 1
29 54105 1 1 56 LYS HB2 H -10.997 25.959 -3.345 1.00 . A A . 56 LYS HB2 1 1
29 54106 1 1 56 LYS HB3 H -11.501 25.430 -1.726 1.00 . A A . 56 LYS HB3 1 1
29 54107 1 1 56 LYS HD2 H -13.195 28.793 -3.287 1.00 . A A . 56 LYS HD2 1 1
29 54108 1 1 56 LYS HD3 H -12.060 27.856 -4.267 1.00 . A A . 56 LYS HD3 1 1
29 54109 1 1 56 LYS HE2 H -13.399 25.784 -3.687 1.00 . A A . 56 LYS HE2 1 1
29 54110 1 1 56 LYS HE3 H -14.539 26.832 -2.809 1.00 . A A . 56 LYS HE3 1 1
29 54111 1 1 56 LYS HG2 H -12.590 27.355 -1.317 1.00 . A A . 56 LYS HG2 1 1
29 54112 1 1 56 LYS HG3 H -11.285 28.374 -1.953 1.00 . A A . 56 LYS HG3 1 1
29 54113 1 1 56 LYS HZ1 H -15.437 26.576 -5.004 1.00 . A A . 56 LYS HZ1 1 1
29 54114 1 1 56 LYS HZ2 H -13.982 26.788 -5.718 1.00 . A A . 56 LYS HZ2 1 1
29 54115 1 1 56 LYS HZ3 H -14.654 28.049 -5.105 1.00 . A A . 56 LYS HZ3 1 1
29 54116 1 1 56 LYS N N -8.893 27.388 -2.636 1.00 . A A . 56 LYS N 1 1
29 54117 1 1 56 LYS NZ N -14.554 27.050 -4.912 1.00 . A A . 56 LYS NZ 1 1
29 54118 1 1 56 LYS O O -8.489 24.535 -2.884 1.00 . A A . 56 LYS O 1 1
29 54119 1 1 57 LYS C C -8.457 22.074 -0.726 1.00 . A A . 57 LYS C 1 1
29 54120 1 1 57 LYS CA C -7.664 23.366 -0.486 1.00 . A A . 57 LYS CA 1 1
29 54121 1 1 57 LYS CB C -6.876 23.403 0.835 1.00 . A A . 57 LYS CB 1 1
29 54122 1 1 57 LYS CD C -6.767 24.501 3.085 1.00 . A A . 57 LYS CD 1 1
29 54123 1 1 57 LYS CE C -7.564 25.005 4.290 1.00 . A A . 57 LYS CE 1 1
29 54124 1 1 57 LYS CG C -7.674 23.741 2.108 1.00 . A A . 57 LYS CG 1 1
29 54125 1 1 57 LYS H H -8.613 25.160 0.142 1.00 . A A . 57 LYS H 1 1
29 54126 1 1 57 LYS HA H -6.902 23.417 -1.263 1.00 . A A . 57 LYS HA 1 1
29 54127 1 1 57 LYS HB2 H -6.420 22.424 0.982 1.00 . A A . 57 LYS HB2 1 1
29 54128 1 1 57 LYS HB3 H -6.099 24.155 0.699 1.00 . A A . 57 LYS HB3 1 1
29 54129 1 1 57 LYS HD2 H -5.972 23.840 3.429 1.00 . A A . 57 LYS HD2 1 1
29 54130 1 1 57 LYS HD3 H -6.342 25.362 2.562 1.00 . A A . 57 LYS HD3 1 1
29 54131 1 1 57 LYS HE2 H -8.470 25.496 3.934 1.00 . A A . 57 LYS HE2 1 1
29 54132 1 1 57 LYS HE3 H -7.857 24.150 4.907 1.00 . A A . 57 LYS HE3 1 1
29 54133 1 1 57 LYS HG2 H -8.526 24.368 1.844 1.00 . A A . 57 LYS HG2 1 1
29 54134 1 1 57 LYS HG3 H -8.042 22.823 2.567 1.00 . A A . 57 LYS HG3 1 1
29 54135 1 1 57 LYS HZ1 H -5.921 25.556 5.418 1.00 . A A . 57 LYS HZ1 1 1
29 54136 1 1 57 LYS HZ2 H -7.311 26.311 5.873 1.00 . A A . 57 LYS HZ2 1 1
29 54137 1 1 57 LYS HZ3 H -6.530 26.778 4.506 1.00 . A A . 57 LYS HZ3 1 1
29 54138 1 1 57 LYS N N -8.485 24.566 -0.649 1.00 . A A . 57 LYS N 1 1
29 54139 1 1 57 LYS NZ N -6.775 25.981 5.082 1.00 . A A . 57 LYS NZ 1 1
29 54140 1 1 57 LYS O O -9.483 21.832 -0.098 1.00 . A A . 57 LYS O 1 1
29 54141 1 1 58 VAL C C -7.463 18.887 -1.884 1.00 . A A . 58 VAL C 1 1
29 54142 1 1 58 VAL CA C -8.477 20.000 -2.153 1.00 . A A . 58 VAL CA 1 1
29 54143 1 1 58 VAL CB C -8.736 20.119 -3.678 1.00 . A A . 58 VAL CB 1 1
29 54144 1 1 58 VAL CG1 C -9.140 18.784 -4.323 1.00 . A A . 58 VAL CG1 1 1
29 54145 1 1 58 VAL CG2 C -9.832 21.157 -3.973 1.00 . A A . 58 VAL CG2 1 1
29 54146 1 1 58 VAL H H -7.060 21.579 -2.039 1.00 . A A . 58 VAL H 1 1
29 54147 1 1 58 VAL HA H -9.414 19.765 -1.647 1.00 . A A . 58 VAL HA 1 1
29 54148 1 1 58 VAL HB H -7.812 20.454 -4.157 1.00 . A A . 58 VAL HB 1 1
29 54149 1 1 58 VAL HG11 H -9.386 18.938 -5.374 1.00 . A A . 58 VAL HG11 1 1
29 54150 1 1 58 VAL HG12 H -8.312 18.077 -4.278 1.00 . A A . 58 VAL HG12 1 1
29 54151 1 1 58 VAL HG13 H -10.006 18.365 -3.811 1.00 . A A . 58 VAL HG13 1 1
29 54152 1 1 58 VAL HG21 H -9.997 21.227 -5.049 1.00 . A A . 58 VAL HG21 1 1
29 54153 1 1 58 VAL HG22 H -10.764 20.867 -3.486 1.00 . A A . 58 VAL HG22 1 1
29 54154 1 1 58 VAL HG23 H -9.532 22.140 -3.613 1.00 . A A . 58 VAL HG23 1 1
29 54155 1 1 58 VAL N N -7.936 21.260 -1.635 1.00 . A A . 58 VAL N 1 1
29 54156 1 1 58 VAL O O -6.273 19.047 -2.147 1.00 . A A . 58 VAL O 1 1
29 54157 1 1 59 MET C C -7.453 15.583 -2.452 1.00 . A A . 59 MET C 1 1
29 54158 1 1 59 MET CA C -7.137 16.513 -1.279 1.00 . A A . 59 MET CA 1 1
29 54159 1 1 59 MET CB C -7.385 15.832 0.071 1.00 . A A . 59 MET CB 1 1
29 54160 1 1 59 MET CE C -5.608 16.706 3.735 1.00 . A A . 59 MET CE 1 1
29 54161 1 1 59 MET CG C -6.634 16.592 1.168 1.00 . A A . 59 MET CG 1 1
29 54162 1 1 59 MET H H -8.930 17.669 -1.246 1.00 . A A . 59 MET H 1 1
29 54163 1 1 59 MET HA H -6.075 16.744 -1.348 1.00 . A A . 59 MET HA 1 1
29 54164 1 1 59 MET HB2 H -8.452 15.830 0.288 1.00 . A A . 59 MET HB2 1 1
29 54165 1 1 59 MET HB3 H -7.012 14.805 0.046 1.00 . A A . 59 MET HB3 1 1
29 54166 1 1 59 MET HE1 H -5.695 17.790 3.809 1.00 . A A . 59 MET HE1 1 1
29 54167 1 1 59 MET HE2 H -5.577 16.282 4.739 1.00 . A A . 59 MET HE2 1 1
29 54168 1 1 59 MET HE3 H -4.684 16.449 3.219 1.00 . A A . 59 MET HE3 1 1
29 54169 1 1 59 MET HG2 H -5.564 16.464 1.005 1.00 . A A . 59 MET HG2 1 1
29 54170 1 1 59 MET HG3 H -6.868 17.654 1.091 1.00 . A A . 59 MET HG3 1 1
29 54171 1 1 59 MET N N -7.929 17.747 -1.380 1.00 . A A . 59 MET N 1 1
29 54172 1 1 59 MET O O -8.569 15.598 -2.972 1.00 . A A . 59 MET O 1 1
29 54173 1 1 59 MET SD S -7.029 16.030 2.842 1.00 . A A . 59 MET SD 1 1
29 54174 1 1 60 GLY C C -5.595 12.741 -3.986 1.00 . A A . 60 GLY C 1 1
29 54175 1 1 60 GLY CA C -6.546 13.928 -4.035 1.00 . A A . 60 GLY CA 1 1
29 54176 1 1 60 GLY H H -5.583 14.799 -2.352 1.00 . A A . 60 GLY H 1 1
29 54177 1 1 60 GLY HA2 H -7.566 13.551 -4.107 1.00 . A A . 60 GLY HA2 1 1
29 54178 1 1 60 GLY HA3 H -6.316 14.518 -4.923 1.00 . A A . 60 GLY HA3 1 1
29 54179 1 1 60 GLY N N -6.457 14.798 -2.868 1.00 . A A . 60 GLY N 1 1
29 54180 1 1 60 GLY O O -4.869 12.529 -3.016 1.00 . A A . 60 GLY O 1 1
29 54181 1 1 61 MET C C -4.860 10.302 -6.651 1.00 . A A . 61 MET C 1 1
29 54182 1 1 61 MET CA C -4.976 10.663 -5.190 1.00 . A A . 61 MET CA 1 1
29 54183 1 1 61 MET CB C -5.782 9.628 -4.380 1.00 . A A . 61 MET CB 1 1
29 54184 1 1 61 MET CE C -7.475 7.651 -2.749 1.00 . A A . 61 MET CE 1 1
29 54185 1 1 61 MET CG C -5.500 8.152 -4.681 1.00 . A A . 61 MET CG 1 1
29 54186 1 1 61 MET H H -6.295 12.172 -5.787 1.00 . A A . 61 MET H 1 1
29 54187 1 1 61 MET HA H -3.938 10.733 -4.870 1.00 . A A . 61 MET HA 1 1
29 54188 1 1 61 MET HB2 H -5.575 9.797 -3.322 1.00 . A A . 61 MET HB2 1 1
29 54189 1 1 61 MET HB3 H -6.834 9.811 -4.583 1.00 . A A . 61 MET HB3 1 1
29 54190 1 1 61 MET HE1 H -8.110 6.900 -2.280 1.00 . A A . 61 MET HE1 1 1
29 54191 1 1 61 MET HE2 H -6.639 7.896 -2.094 1.00 . A A . 61 MET HE2 1 1
29 54192 1 1 61 MET HE3 H -8.054 8.551 -2.956 1.00 . A A . 61 MET HE3 1 1
29 54193 1 1 61 MET HG2 H -5.285 8.071 -5.746 1.00 . A A . 61 MET HG2 1 1
29 54194 1 1 61 MET HG3 H -4.590 7.886 -4.147 1.00 . A A . 61 MET HG3 1 1
29 54195 1 1 61 MET N N -5.648 11.946 -5.049 1.00 . A A . 61 MET N 1 1
29 54196 1 1 61 MET O O -5.706 10.644 -7.480 1.00 . A A . 61 MET O 1 1
29 54197 1 1 61 MET SD S -6.848 6.981 -4.306 1.00 . A A . 61 MET SD 1 1
29 54198 1 1 62 ARG C C -2.386 8.154 -8.319 1.00 . A A . 62 ARG C 1 1
29 54199 1 1 62 ARG CA C -3.250 9.423 -8.275 1.00 . A A . 62 ARG CA 1 1
29 54200 1 1 62 ARG CB C -2.430 10.690 -8.592 1.00 . A A . 62 ARG CB 1 1
29 54201 1 1 62 ARG CD C -1.864 12.024 -10.696 1.00 . A A . 62 ARG CD 1 1
29 54202 1 1 62 ARG CG C -2.972 11.468 -9.783 1.00 . A A . 62 ARG CG 1 1
29 54203 1 1 62 ARG CZ C -0.258 10.858 -12.265 1.00 . A A . 62 ARG CZ 1 1
29 54204 1 1 62 ARG H H -3.083 9.502 -6.190 1.00 . A A . 62 ARG H 1 1
29 54205 1 1 62 ARG HA H -4.094 9.308 -8.953 1.00 . A A . 62 ARG HA 1 1
29 54206 1 1 62 ARG HB2 H -2.477 11.345 -7.723 1.00 . A A . 62 ARG HB2 1 1
29 54207 1 1 62 ARG HB3 H -1.388 10.409 -8.729 1.00 . A A . 62 ARG HB3 1 1
29 54208 1 1 62 ARG HD2 H -2.320 12.454 -11.588 1.00 . A A . 62 ARG HD2 1 1
29 54209 1 1 62 ARG HD3 H -1.331 12.800 -10.140 1.00 . A A . 62 ARG HD3 1 1
29 54210 1 1 62 ARG HE H -0.584 10.373 -10.366 1.00 . A A . 62 ARG HE 1 1
29 54211 1 1 62 ARG HG2 H -3.605 10.803 -10.371 1.00 . A A . 62 ARG HG2 1 1
29 54212 1 1 62 ARG HG3 H -3.567 12.305 -9.413 1.00 . A A . 62 ARG HG3 1 1
29 54213 1 1 62 ARG HH11 H -1.097 12.439 -13.192 1.00 . A A . 62 ARG HH11 1 1
29 54214 1 1 62 ARG HH12 H 0.050 11.539 -14.143 1.00 . A A . 62 ARG HH12 1 1
29 54215 1 1 62 ARG HH21 H 0.719 9.196 -11.647 1.00 . A A . 62 ARG HH21 1 1
29 54216 1 1 62 ARG HH22 H 1.117 9.744 -13.255 1.00 . A A . 62 ARG HH22 1 1
29 54217 1 1 62 ARG N N -3.769 9.607 -6.941 1.00 . A A . 62 ARG N 1 1
29 54218 1 1 62 ARG NE N -0.888 10.992 -11.105 1.00 . A A . 62 ARG NE 1 1
29 54219 1 1 62 ARG NH1 N -0.451 11.676 -13.280 1.00 . A A . 62 ARG NH1 1 1
29 54220 1 1 62 ARG NH2 N 0.598 9.869 -12.405 1.00 . A A . 62 ARG NH2 1 1
29 54221 1 1 62 ARG O O -1.831 7.753 -7.295 1.00 . A A . 62 ARG O 1 1
29 54222 1 1 63 PRO C C 0.055 6.719 -9.872 1.00 . A A . 63 PRO C 1 1
29 54223 1 1 63 PRO CA C -1.401 6.320 -9.616 1.00 . A A . 63 PRO CA 1 1
29 54224 1 1 63 PRO CB C -1.987 5.530 -10.778 1.00 . A A . 63 PRO CB 1 1
29 54225 1 1 63 PRO CD C -2.992 7.708 -10.719 1.00 . A A . 63 PRO CD 1 1
29 54226 1 1 63 PRO CG C -2.492 6.641 -11.701 1.00 . A A . 63 PRO CG 1 1
29 54227 1 1 63 PRO HA H -1.446 5.713 -8.718 1.00 . A A . 63 PRO HA 1 1
29 54228 1 1 63 PRO HB2 H -1.246 4.895 -11.261 1.00 . A A . 63 PRO HB2 1 1
29 54229 1 1 63 PRO HB3 H -2.828 4.930 -10.430 1.00 . A A . 63 PRO HB3 1 1
29 54230 1 1 63 PRO HD2 H -2.810 8.707 -11.113 1.00 . A A . 63 PRO HD2 1 1
29 54231 1 1 63 PRO HD3 H -4.060 7.565 -10.537 1.00 . A A . 63 PRO HD3 1 1
29 54232 1 1 63 PRO HG2 H -1.656 7.040 -12.274 1.00 . A A . 63 PRO HG2 1 1
29 54233 1 1 63 PRO HG3 H -3.290 6.288 -12.357 1.00 . A A . 63 PRO HG3 1 1
29 54234 1 1 63 PRO N N -2.259 7.487 -9.480 1.00 . A A . 63 PRO N 1 1
29 54235 1 1 63 PRO O O 0.328 7.813 -10.372 1.00 . A A . 63 PRO O 1 1
29 54236 1 1 64 VAL C C 3.092 4.618 -10.094 1.00 . A A . 64 VAL C 1 1
29 54237 1 1 64 VAL CA C 2.436 5.957 -9.686 1.00 . A A . 64 VAL CA 1 1
29 54238 1 1 64 VAL CB C 3.082 6.513 -8.385 1.00 . A A . 64 VAL CB 1 1
29 54239 1 1 64 VAL CG1 C 3.132 8.048 -8.413 1.00 . A A . 64 VAL CG1 1 1
29 54240 1 1 64 VAL CG2 C 2.388 6.037 -7.100 1.00 . A A . 64 VAL CG2 1 1
29 54241 1 1 64 VAL H H 0.649 4.911 -9.145 1.00 . A A . 64 VAL H 1 1
29 54242 1 1 64 VAL HA H 2.623 6.664 -10.494 1.00 . A A . 64 VAL HA 1 1
29 54243 1 1 64 VAL HB H 4.112 6.162 -8.336 1.00 . A A . 64 VAL HB 1 1
29 54244 1 1 64 VAL HG11 H 2.125 8.459 -8.466 1.00 . A A . 64 VAL HG11 1 1
29 54245 1 1 64 VAL HG12 H 3.625 8.418 -7.512 1.00 . A A . 64 VAL HG12 1 1
29 54246 1 1 64 VAL HG13 H 3.701 8.381 -9.282 1.00 . A A . 64 VAL HG13 1 1
29 54247 1 1 64 VAL HG21 H 2.280 4.958 -7.141 1.00 . A A . 64 VAL HG21 1 1
29 54248 1 1 64 VAL HG22 H 2.986 6.305 -6.231 1.00 . A A . 64 VAL HG22 1 1
29 54249 1 1 64 VAL HG23 H 1.403 6.493 -7.009 1.00 . A A . 64 VAL HG23 1 1
29 54250 1 1 64 VAL N N 0.972 5.797 -9.560 1.00 . A A . 64 VAL N 1 1
29 54251 1 1 64 VAL O O 2.473 3.573 -9.901 1.00 . A A . 64 VAL O 1 1
29 54252 1 1 65 PRO C C 5.592 2.503 -10.417 1.00 . A A . 65 PRO C 1 1
29 54253 1 1 65 PRO CA C 4.871 3.458 -11.373 1.00 . A A . 65 PRO CA 1 1
29 54254 1 1 65 PRO CB C 5.821 4.037 -12.423 1.00 . A A . 65 PRO CB 1 1
29 54255 1 1 65 PRO CD C 5.130 5.801 -10.968 1.00 . A A . 65 PRO CD 1 1
29 54256 1 1 65 PRO CG C 6.342 5.311 -11.762 1.00 . A A . 65 PRO CG 1 1
29 54257 1 1 65 PRO HA H 4.102 2.886 -11.885 1.00 . A A . 65 PRO HA 1 1
29 54258 1 1 65 PRO HB2 H 6.624 3.347 -12.674 1.00 . A A . 65 PRO HB2 1 1
29 54259 1 1 65 PRO HB3 H 5.253 4.301 -13.317 1.00 . A A . 65 PRO HB3 1 1
29 54260 1 1 65 PRO HD2 H 5.448 6.269 -10.037 1.00 . A A . 65 PRO HD2 1 1
29 54261 1 1 65 PRO HD3 H 4.570 6.514 -11.569 1.00 . A A . 65 PRO HD3 1 1
29 54262 1 1 65 PRO HG2 H 7.147 5.057 -11.073 1.00 . A A . 65 PRO HG2 1 1
29 54263 1 1 65 PRO HG3 H 6.665 6.048 -12.498 1.00 . A A . 65 PRO HG3 1 1
29 54264 1 1 65 PRO N N 4.300 4.629 -10.704 1.00 . A A . 65 PRO N 1 1
29 54265 1 1 65 PRO O O 5.595 1.303 -10.665 1.00 . A A . 65 PRO O 1 1
29 54266 1 1 66 PHE C C 7.359 3.218 -7.173 1.00 . A A . 66 PHE C 1 1
29 54267 1 1 66 PHE CA C 6.958 2.296 -8.333 1.00 . A A . 66 PHE CA 1 1
29 54268 1 1 66 PHE CB C 8.206 1.636 -8.951 1.00 . A A . 66 PHE CB 1 1
29 54269 1 1 66 PHE CD1 C 10.149 3.218 -8.680 1.00 . A A . 66 PHE CD1 1 1
29 54270 1 1 66 PHE CD2 C 9.146 2.979 -10.881 1.00 . A A . 66 PHE CD2 1 1
29 54271 1 1 66 PHE CE1 C 11.022 4.197 -9.165 1.00 . A A . 66 PHE CE1 1 1
29 54272 1 1 66 PHE CE2 C 10.040 3.943 -11.384 1.00 . A A . 66 PHE CE2 1 1
29 54273 1 1 66 PHE CG C 9.202 2.618 -9.526 1.00 . A A . 66 PHE CG 1 1
29 54274 1 1 66 PHE CZ C 10.974 4.559 -10.526 1.00 . A A . 66 PHE CZ 1 1
29 54275 1 1 66 PHE H H 6.155 4.034 -9.227 1.00 . A A . 66 PHE H 1 1
29 54276 1 1 66 PHE HA H 6.326 1.503 -7.939 1.00 . A A . 66 PHE HA 1 1
29 54277 1 1 66 PHE HB2 H 8.707 1.061 -8.172 1.00 . A A . 66 PHE HB2 1 1
29 54278 1 1 66 PHE HB3 H 7.891 0.947 -9.724 1.00 . A A . 66 PHE HB3 1 1
29 54279 1 1 66 PHE HD1 H 10.185 2.949 -7.640 1.00 . A A . 66 PHE HD1 1 1
29 54280 1 1 66 PHE HD2 H 8.393 2.530 -11.518 1.00 . A A . 66 PHE HD2 1 1
29 54281 1 1 66 PHE HE1 H 11.702 4.678 -8.472 1.00 . A A . 66 PHE HE1 1 1
29 54282 1 1 66 PHE HE2 H 9.990 4.234 -12.423 1.00 . A A . 66 PHE HE2 1 1
29 54283 1 1 66 PHE HZ H 11.641 5.318 -10.904 1.00 . A A . 66 PHE HZ 1 1
29 54284 1 1 66 PHE N N 6.195 3.032 -9.346 1.00 . A A . 66 PHE N 1 1
29 54285 1 1 66 PHE O O 7.317 4.443 -7.304 1.00 . A A . 66 PHE O 1 1
29 54286 1 1 67 LEU C C 10.046 2.829 -5.012 1.00 . A A . 67 LEU C 1 1
29 54287 1 1 67 LEU CA C 8.588 3.298 -5.016 1.00 . A A . 67 LEU CA 1 1
29 54288 1 1 67 LEU CB C 7.976 3.031 -3.630 1.00 . A A . 67 LEU CB 1 1
29 54289 1 1 67 LEU CD1 C 6.062 3.059 -2.039 1.00 . A A . 67 LEU CD1 1 1
29 54290 1 1 67 LEU CD2 C 6.085 4.737 -3.883 1.00 . A A . 67 LEU CD2 1 1
29 54291 1 1 67 LEU CG C 6.470 3.306 -3.492 1.00 . A A . 67 LEU CG 1 1
29 54292 1 1 67 LEU H H 7.812 1.607 -6.076 1.00 . A A . 67 LEU H 1 1
29 54293 1 1 67 LEU HA H 8.597 4.373 -5.217 1.00 . A A . 67 LEU HA 1 1
29 54294 1 1 67 LEU HB2 H 8.138 1.979 -3.397 1.00 . A A . 67 LEU HB2 1 1
29 54295 1 1 67 LEU HB3 H 8.513 3.635 -2.898 1.00 . A A . 67 LEU HB3 1 1
29 54296 1 1 67 LEU HD11 H 6.256 2.020 -1.775 1.00 . A A . 67 LEU HD11 1 1
29 54297 1 1 67 LEU HD12 H 4.997 3.259 -1.928 1.00 . A A . 67 LEU HD12 1 1
29 54298 1 1 67 LEU HD13 H 6.637 3.715 -1.384 1.00 . A A . 67 LEU HD13 1 1
29 54299 1 1 67 LEU HD21 H 5.009 4.858 -3.772 1.00 . A A . 67 LEU HD21 1 1
29 54300 1 1 67 LEU HD22 H 6.337 4.930 -4.922 1.00 . A A . 67 LEU HD22 1 1
29 54301 1 1 67 LEU HD23 H 6.600 5.456 -3.246 1.00 . A A . 67 LEU HD23 1 1
29 54302 1 1 67 LEU HG H 5.924 2.603 -4.120 1.00 . A A . 67 LEU HG 1 1
29 54303 1 1 67 LEU N N 7.821 2.620 -6.071 1.00 . A A . 67 LEU N 1 1
29 54304 1 1 67 LEU O O 10.335 1.713 -5.436 1.00 . A A . 67 LEU O 1 1
29 54305 1 1 68 GLU C C 12.705 3.444 -2.834 1.00 . A A . 68 GLU C 1 1
29 54306 1 1 68 GLU CA C 12.369 3.388 -4.326 1.00 . A A . 68 GLU CA 1 1
29 54307 1 1 68 GLU CB C 13.201 4.462 -5.053 1.00 . A A . 68 GLU CB 1 1
29 54308 1 1 68 GLU CD C 15.133 3.219 -6.163 1.00 . A A . 68 GLU CD 1 1
29 54309 1 1 68 GLU CG C 14.713 4.170 -5.034 1.00 . A A . 68 GLU CG 1 1
29 54310 1 1 68 GLU H H 10.602 4.518 -4.070 1.00 . A A . 68 GLU H 1 1
29 54311 1 1 68 GLU HA H 12.616 2.404 -4.726 1.00 . A A . 68 GLU HA 1 1
29 54312 1 1 68 GLU HB2 H 12.870 4.515 -6.090 1.00 . A A . 68 GLU HB2 1 1
29 54313 1 1 68 GLU HB3 H 13.030 5.422 -4.565 1.00 . A A . 68 GLU HB3 1 1
29 54314 1 1 68 GLU HG2 H 15.242 5.114 -5.176 1.00 . A A . 68 GLU HG2 1 1
29 54315 1 1 68 GLU HG3 H 15.012 3.783 -4.051 1.00 . A A . 68 GLU HG3 1 1
29 54316 1 1 68 GLU N N 10.942 3.672 -4.501 1.00 . A A . 68 GLU N 1 1
29 54317 1 1 68 GLU O O 12.245 4.367 -2.157 1.00 . A A . 68 GLU O 1 1
29 54318 1 1 68 GLU OE1 O 14.315 2.391 -6.612 1.00 . A A . 68 GLU OE1 1 1
29 54319 1 1 68 GLU OE2 O 16.267 3.338 -6.676 1.00 . A A . 68 GLU OE2 1 1
29 54320 1 1 69 VAL C C 15.406 1.927 -0.748 1.00 . A A . 69 VAL C 1 1
29 54321 1 1 69 VAL CA C 14.007 2.559 -0.934 1.00 . A A . 69 VAL CA 1 1
29 54322 1 1 69 VAL CB C 13.011 1.875 0.049 1.00 . A A . 69 VAL CB 1 1
29 54323 1 1 69 VAL CG1 C 13.391 2.141 1.522 1.00 . A A . 69 VAL CG1 1 1
29 54324 1 1 69 VAL CG2 C 11.536 2.292 -0.107 1.00 . A A . 69 VAL CG2 1 1
29 54325 1 1 69 VAL H H 13.815 1.741 -2.938 1.00 . A A . 69 VAL H 1 1
29 54326 1 1 69 VAL HA H 14.087 3.623 -0.730 1.00 . A A . 69 VAL HA 1 1
29 54327 1 1 69 VAL HB H 13.054 0.796 -0.128 1.00 . A A . 69 VAL HB 1 1
29 54328 1 1 69 VAL HG11 H 13.383 3.212 1.722 1.00 . A A . 69 VAL HG11 1 1
29 54329 1 1 69 VAL HG12 H 12.675 1.667 2.192 1.00 . A A . 69 VAL HG12 1 1
29 54330 1 1 69 VAL HG13 H 14.375 1.734 1.746 1.00 . A A . 69 VAL HG13 1 1
29 54331 1 1 69 VAL HG21 H 10.920 1.765 0.613 1.00 . A A . 69 VAL HG21 1 1
29 54332 1 1 69 VAL HG22 H 11.424 3.363 0.068 1.00 . A A . 69 VAL HG22 1 1
29 54333 1 1 69 VAL HG23 H 11.165 2.032 -1.098 1.00 . A A . 69 VAL HG23 1 1
29 54334 1 1 69 VAL N N 13.519 2.509 -2.326 1.00 . A A . 69 VAL N 1 1
29 54335 1 1 69 VAL O O 15.621 0.809 -1.209 1.00 . A A . 69 VAL O 1 1
29 54336 1 1 70 PRO C C 17.855 0.903 1.106 1.00 . A A . 70 PRO C 1 1
29 54337 1 1 70 PRO CA C 17.733 2.097 0.127 1.00 . A A . 70 PRO CA 1 1
29 54338 1 1 70 PRO CB C 18.519 3.318 0.636 1.00 . A A . 70 PRO CB 1 1
29 54339 1 1 70 PRO CD C 16.236 3.928 0.506 1.00 . A A . 70 PRO CD 1 1
29 54340 1 1 70 PRO CG C 17.470 4.139 1.373 1.00 . A A . 70 PRO CG 1 1
29 54341 1 1 70 PRO HA H 18.136 1.798 -0.840 1.00 . A A . 70 PRO HA 1 1
29 54342 1 1 70 PRO HB2 H 19.343 3.028 1.290 1.00 . A A . 70 PRO HB2 1 1
29 54343 1 1 70 PRO HB3 H 18.896 3.888 -0.214 1.00 . A A . 70 PRO HB3 1 1
29 54344 1 1 70 PRO HD2 H 15.329 4.022 1.102 1.00 . A A . 70 PRO HD2 1 1
29 54345 1 1 70 PRO HD3 H 16.228 4.657 -0.307 1.00 . A A . 70 PRO HD3 1 1
29 54346 1 1 70 PRO HG2 H 17.299 3.712 2.360 1.00 . A A . 70 PRO HG2 1 1
29 54347 1 1 70 PRO HG3 H 17.747 5.194 1.437 1.00 . A A . 70 PRO HG3 1 1
29 54348 1 1 70 PRO N N 16.361 2.588 -0.057 1.00 . A A . 70 PRO N 1 1
29 54349 1 1 70 PRO O O 16.902 0.595 1.825 1.00 . A A . 70 PRO O 1 1
29 54350 1 1 71 PRO C C 19.326 -0.100 3.615 1.00 . A A . 71 PRO C 1 1
29 54351 1 1 71 PRO CA C 19.372 -0.725 2.218 1.00 . A A . 71 PRO CA 1 1
29 54352 1 1 71 PRO CB C 20.760 -1.266 1.856 1.00 . A A . 71 PRO CB 1 1
29 54353 1 1 71 PRO CD C 20.172 0.430 0.277 1.00 . A A . 71 PRO CD 1 1
29 54354 1 1 71 PRO CG C 21.378 -0.189 0.975 1.00 . A A . 71 PRO CG 1 1
29 54355 1 1 71 PRO HA H 18.674 -1.552 2.202 1.00 . A A . 71 PRO HA 1 1
29 54356 1 1 71 PRO HB2 H 21.361 -1.460 2.743 1.00 . A A . 71 PRO HB2 1 1
29 54357 1 1 71 PRO HB3 H 20.645 -2.171 1.262 1.00 . A A . 71 PRO HB3 1 1
29 54358 1 1 71 PRO HD2 H 20.345 1.486 0.073 1.00 . A A . 71 PRO HD2 1 1
29 54359 1 1 71 PRO HD3 H 19.982 -0.107 -0.652 1.00 . A A . 71 PRO HD3 1 1
29 54360 1 1 71 PRO HG2 H 21.859 0.562 1.602 1.00 . A A . 71 PRO HG2 1 1
29 54361 1 1 71 PRO HG3 H 22.071 -0.624 0.252 1.00 . A A . 71 PRO HG3 1 1
29 54362 1 1 71 PRO N N 19.036 0.248 1.175 1.00 . A A . 71 PRO N 1 1
29 54363 1 1 71 PRO O O 19.632 1.079 3.764 1.00 . A A . 71 PRO O 1 1
29 54364 1 1 72 LYS C C 17.515 0.467 6.259 1.00 . A A . 72 LYS C 1 1
29 54365 1 1 72 LYS CA C 18.737 -0.461 6.037 1.00 . A A . 72 LYS CA 1 1
29 54366 1 1 72 LYS CB C 20.026 0.157 6.622 1.00 . A A . 72 LYS CB 1 1
29 54367 1 1 72 LYS CD C 21.480 -1.989 6.505 1.00 . A A . 72 LYS CD 1 1
29 54368 1 1 72 LYS CE C 22.760 -2.547 5.858 1.00 . A A . 72 LYS CE 1 1
29 54369 1 1 72 LYS CG C 21.368 -0.486 6.215 1.00 . A A . 72 LYS CG 1 1
29 54370 1 1 72 LYS H H 18.663 -1.847 4.454 1.00 . A A . 72 LYS H 1 1
29 54371 1 1 72 LYS HA H 18.511 -1.358 6.617 1.00 . A A . 72 LYS HA 1 1
29 54372 1 1 72 LYS HB2 H 20.058 1.199 6.300 1.00 . A A . 72 LYS HB2 1 1
29 54373 1 1 72 LYS HB3 H 19.943 0.133 7.707 1.00 . A A . 72 LYS HB3 1 1
29 54374 1 1 72 LYS HD2 H 21.514 -2.152 7.583 1.00 . A A . 72 LYS HD2 1 1
29 54375 1 1 72 LYS HD3 H 20.615 -2.495 6.081 1.00 . A A . 72 LYS HD3 1 1
29 54376 1 1 72 LYS HE2 H 22.754 -2.290 4.800 1.00 . A A . 72 LYS HE2 1 1
29 54377 1 1 72 LYS HE3 H 23.629 -2.074 6.322 1.00 . A A . 72 LYS HE3 1 1
29 54378 1 1 72 LYS HG2 H 21.501 -0.340 5.143 1.00 . A A . 72 LYS HG2 1 1
29 54379 1 1 72 LYS HG3 H 22.157 0.040 6.746 1.00 . A A . 72 LYS HG3 1 1
29 54380 1 1 72 LYS HZ1 H 22.906 -4.322 6.942 1.00 . A A . 72 LYS HZ1 1 1
29 54381 1 1 72 LYS HZ2 H 23.634 -4.397 5.451 1.00 . A A . 72 LYS HZ2 1 1
29 54382 1 1 72 LYS HZ3 H 22.026 -4.471 5.583 1.00 . A A . 72 LYS HZ3 1 1
29 54383 1 1 72 LYS N N 18.927 -0.883 4.633 1.00 . A A . 72 LYS N 1 1
29 54384 1 1 72 LYS NZ N 22.855 -4.024 5.980 1.00 . A A . 72 LYS NZ 1 1
29 54385 1 1 72 LYS O O 17.167 0.766 7.398 1.00 . A A . 72 LYS O 1 1
29 54386 1 1 73 GLY C C 14.353 1.040 5.296 1.00 . A A . 73 GLY C 1 1
29 54387 1 1 73 GLY CA C 15.681 1.800 5.209 1.00 . A A . 73 GLY CA 1 1
29 54388 1 1 73 GLY H H 17.243 0.659 4.284 1.00 . A A . 73 GLY H 1 1
29 54389 1 1 73 GLY HA2 H 15.761 2.457 6.075 1.00 . A A . 73 GLY HA2 1 1
29 54390 1 1 73 GLY HA3 H 15.677 2.400 4.299 1.00 . A A . 73 GLY HA3 1 1
29 54391 1 1 73 GLY N N 16.859 0.921 5.181 1.00 . A A . 73 GLY N 1 1
29 54392 1 1 73 GLY O O 14.210 -0.057 4.753 1.00 . A A . 73 GLY O 1 1
29 54393 1 1 74 ARG C C 11.156 1.390 4.834 1.00 . A A . 74 ARG C 1 1
29 54394 1 1 74 ARG CA C 12.006 1.125 6.088 1.00 . A A . 74 ARG CA 1 1
29 54395 1 1 74 ARG CB C 11.424 1.724 7.370 1.00 . A A . 74 ARG CB 1 1
29 54396 1 1 74 ARG CD C 9.598 1.475 9.124 1.00 . A A . 74 ARG CD 1 1
29 54397 1 1 74 ARG CG C 10.087 1.090 7.722 1.00 . A A . 74 ARG CG 1 1
29 54398 1 1 74 ARG CZ C 8.396 -0.004 10.741 1.00 . A A . 74 ARG CZ 1 1
29 54399 1 1 74 ARG H H 13.514 2.518 6.423 1.00 . A A . 74 ARG H 1 1
29 54400 1 1 74 ARG HA H 12.085 0.050 6.227 1.00 . A A . 74 ARG HA 1 1
29 54401 1 1 74 ARG HB2 H 12.122 1.543 8.189 1.00 . A A . 74 ARG HB2 1 1
29 54402 1 1 74 ARG HB3 H 11.296 2.800 7.251 1.00 . A A . 74 ARG HB3 1 1
29 54403 1 1 74 ARG HD2 H 10.322 2.156 9.572 1.00 . A A . 74 ARG HD2 1 1
29 54404 1 1 74 ARG HD3 H 8.648 2.001 9.024 1.00 . A A . 74 ARG HD3 1 1
29 54405 1 1 74 ARG HE H 10.256 -0.325 10.118 1.00 . A A . 74 ARG HE 1 1
29 54406 1 1 74 ARG HG2 H 9.344 1.413 6.994 1.00 . A A . 74 ARG HG2 1 1
29 54407 1 1 74 ARG HG3 H 10.208 0.016 7.660 1.00 . A A . 74 ARG HG3 1 1
29 54408 1 1 74 ARG HH11 H 7.066 1.255 9.886 1.00 . A A . 74 ARG HH11 1 1
29 54409 1 1 74 ARG HH12 H 6.494 0.394 11.261 1.00 . A A . 74 ARG HH12 1 1
29 54410 1 1 74 ARG HH21 H 9.276 -1.651 11.436 1.00 . A A . 74 ARG HH21 1 1
29 54411 1 1 74 ARG HH22 H 7.613 -1.434 11.976 1.00 . A A . 74 ARG HH22 1 1
29 54412 1 1 74 ARG N N 13.354 1.649 5.947 1.00 . A A . 74 ARG N 1 1
29 54413 1 1 74 ARG NE N 9.457 0.300 10.006 1.00 . A A . 74 ARG NE 1 1
29 54414 1 1 74 ARG NH1 N 7.288 0.694 10.708 1.00 . A A . 74 ARG NH1 1 1
29 54415 1 1 74 ARG NH2 N 8.446 -1.057 11.519 1.00 . A A . 74 ARG NH2 1 1
29 54416 1 1 74 ARG O O 11.062 2.513 4.340 1.00 . A A . 74 ARG O 1 1
29 54417 1 1 75 VAL C C 8.388 0.172 3.203 1.00 . A A . 75 VAL C 1 1
29 54418 1 1 75 VAL CA C 9.904 0.179 3.020 1.00 . A A . 75 VAL CA 1 1
29 54419 1 1 75 VAL CB C 10.374 -1.125 2.326 1.00 . A A . 75 VAL CB 1 1
29 54420 1 1 75 VAL CG1 C 9.851 -1.242 0.884 1.00 . A A . 75 VAL CG1 1 1
29 54421 1 1 75 VAL CG2 C 11.901 -1.283 2.296 1.00 . A A . 75 VAL CG2 1 1
29 54422 1 1 75 VAL H H 10.482 -0.467 4.969 1.00 . A A . 75 VAL H 1 1
29 54423 1 1 75 VAL HA H 10.180 1.031 2.405 1.00 . A A . 75 VAL HA 1 1
29 54424 1 1 75 VAL HB H 9.992 -1.967 2.897 1.00 . A A . 75 VAL HB 1 1
29 54425 1 1 75 VAL HG11 H 10.167 -2.194 0.469 1.00 . A A . 75 VAL HG11 1 1
29 54426 1 1 75 VAL HG12 H 8.762 -1.203 0.863 1.00 . A A . 75 VAL HG12 1 1
29 54427 1 1 75 VAL HG13 H 10.248 -0.435 0.267 1.00 . A A . 75 VAL HG13 1 1
29 54428 1 1 75 VAL HG21 H 12.357 -0.506 1.690 1.00 . A A . 75 VAL HG21 1 1
29 54429 1 1 75 VAL HG22 H 12.314 -1.255 3.303 1.00 . A A . 75 VAL HG22 1 1
29 54430 1 1 75 VAL HG23 H 12.147 -2.251 1.868 1.00 . A A . 75 VAL HG23 1 1
29 54431 1 1 75 VAL N N 10.532 0.331 4.341 1.00 . A A . 75 VAL N 1 1
29 54432 1 1 75 VAL O O 7.755 -0.877 3.307 1.00 . A A . 75 VAL O 1 1
29 54433 1 1 76 GLU C C 5.603 2.514 3.230 1.00 . A A . 76 GLU C 1 1
29 54434 1 1 76 GLU CA C 6.511 1.517 3.962 1.00 . A A . 76 GLU CA 1 1
29 54435 1 1 76 GLU CB C 6.806 1.913 5.403 1.00 . A A . 76 GLU CB 1 1
29 54436 1 1 76 GLU CD C 5.973 2.413 7.637 1.00 . A A . 76 GLU CD 1 1
29 54437 1 1 76 GLU CG C 5.548 2.117 6.215 1.00 . A A . 76 GLU CG 1 1
29 54438 1 1 76 GLU H H 8.379 2.192 3.298 1.00 . A A . 76 GLU H 1 1
29 54439 1 1 76 GLU HA H 6.000 0.557 3.986 1.00 . A A . 76 GLU HA 1 1
29 54440 1 1 76 GLU HB2 H 7.390 1.118 5.865 1.00 . A A . 76 GLU HB2 1 1
29 54441 1 1 76 GLU HB3 H 7.394 2.834 5.418 1.00 . A A . 76 GLU HB3 1 1
29 54442 1 1 76 GLU HG2 H 4.971 2.951 5.815 1.00 . A A . 76 GLU HG2 1 1
29 54443 1 1 76 GLU HG3 H 4.944 1.217 6.187 1.00 . A A . 76 GLU HG3 1 1
29 54444 1 1 76 GLU N N 7.808 1.365 3.333 1.00 . A A . 76 GLU N 1 1
29 54445 1 1 76 GLU O O 5.926 3.701 3.080 1.00 . A A . 76 GLU O 1 1
29 54446 1 1 76 GLU OE1 O 6.265 3.595 7.916 1.00 . A A . 76 GLU OE1 1 1
29 54447 1 1 76 GLU OE2 O 6.133 1.421 8.385 1.00 . A A . 76 GLU OE2 1 1
29 54448 1 1 77 LEU C C 2.593 3.530 3.295 1.00 . A A . 77 LEU C 1 1
29 54449 1 1 77 LEU CA C 3.365 2.792 2.204 1.00 . A A . 77 LEU CA 1 1
29 54450 1 1 77 LEU CB C 2.479 1.900 1.322 1.00 . A A . 77 LEU CB 1 1
29 54451 1 1 77 LEU CD1 C 4.156 0.433 0.015 1.00 . A A . 77 LEU CD1 1 1
29 54452 1 1 77 LEU CD2 C 2.049 1.227 -1.050 1.00 . A A . 77 LEU CD2 1 1
29 54453 1 1 77 LEU CG C 3.135 1.577 -0.034 1.00 . A A . 77 LEU CG 1 1
29 54454 1 1 77 LEU H H 4.205 1.066 3.114 1.00 . A A . 77 LEU H 1 1
29 54455 1 1 77 LEU HA H 3.813 3.552 1.564 1.00 . A A . 77 LEU HA 1 1
29 54456 1 1 77 LEU HB2 H 2.268 0.970 1.850 1.00 . A A . 77 LEU HB2 1 1
29 54457 1 1 77 LEU HB3 H 1.561 2.452 1.130 1.00 . A A . 77 LEU HB3 1 1
29 54458 1 1 77 LEU HD11 H 4.540 0.263 -0.989 1.00 . A A . 77 LEU HD11 1 1
29 54459 1 1 77 LEU HD12 H 3.682 -0.479 0.364 1.00 . A A . 77 LEU HD12 1 1
29 54460 1 1 77 LEU HD13 H 4.995 0.685 0.662 1.00 . A A . 77 LEU HD13 1 1
29 54461 1 1 77 LEU HD21 H 1.522 2.133 -1.333 1.00 . A A . 77 LEU HD21 1 1
29 54462 1 1 77 LEU HD22 H 1.351 0.507 -0.623 1.00 . A A . 77 LEU HD22 1 1
29 54463 1 1 77 LEU HD23 H 2.499 0.810 -1.948 1.00 . A A . 77 LEU HD23 1 1
29 54464 1 1 77 LEU HG H 3.636 2.472 -0.394 1.00 . A A . 77 LEU HG 1 1
29 54465 1 1 77 LEU N N 4.428 2.018 2.834 1.00 . A A . 77 LEU N 1 1
29 54466 1 1 77 LEU O O 1.595 3.063 3.837 1.00 . A A . 77 LEU O 1 1
29 54467 1 1 78 LYS C C 1.372 6.196 4.609 1.00 . A A . 78 LYS C 1 1
29 54468 1 1 78 LYS CA C 2.751 5.520 4.769 1.00 . A A . 78 LYS CA 1 1
29 54469 1 1 78 LYS CB C 3.866 6.547 5.023 1.00 . A A . 78 LYS CB 1 1
29 54470 1 1 78 LYS CD C 5.579 8.128 4.004 1.00 . A A . 78 LYS CD 1 1
29 54471 1 1 78 LYS CE C 6.796 7.321 3.501 1.00 . A A . 78 LYS CE 1 1
29 54472 1 1 78 LYS CG C 4.220 7.434 3.806 1.00 . A A . 78 LYS CG 1 1
29 54473 1 1 78 LYS H H 4.012 4.915 3.173 1.00 . A A . 78 LYS H 1 1
29 54474 1 1 78 LYS HA H 2.696 4.854 5.634 1.00 . A A . 78 LYS HA 1 1
29 54475 1 1 78 LYS HB2 H 3.541 7.205 5.830 1.00 . A A . 78 LYS HB2 1 1
29 54476 1 1 78 LYS HB3 H 4.740 5.990 5.356 1.00 . A A . 78 LYS HB3 1 1
29 54477 1 1 78 LYS HD2 H 5.552 9.059 3.436 1.00 . A A . 78 LYS HD2 1 1
29 54478 1 1 78 LYS HD3 H 5.710 8.396 5.053 1.00 . A A . 78 LYS HD3 1 1
29 54479 1 1 78 LYS HE2 H 6.657 7.120 2.438 1.00 . A A . 78 LYS HE2 1 1
29 54480 1 1 78 LYS HE3 H 7.684 7.949 3.634 1.00 . A A . 78 LYS HE3 1 1
29 54481 1 1 78 LYS HG2 H 4.270 6.808 2.915 1.00 . A A . 78 LYS HG2 1 1
29 54482 1 1 78 LYS HG3 H 3.442 8.193 3.667 1.00 . A A . 78 LYS HG3 1 1
29 54483 1 1 78 LYS HZ1 H 6.968 6.110 5.199 1.00 . A A . 78 LYS HZ1 1 1
29 54484 1 1 78 LYS HZ2 H 7.908 5.633 3.942 1.00 . A A . 78 LYS HZ2 1 1
29 54485 1 1 78 LYS HZ3 H 6.322 5.328 3.897 1.00 . A A . 78 LYS HZ3 1 1
29 54486 1 1 78 LYS N N 3.155 4.681 3.648 1.00 . A A . 78 LYS N 1 1
29 54487 1 1 78 LYS NZ N 7.009 6.020 4.193 1.00 . A A . 78 LYS NZ 1 1
29 54488 1 1 78 LYS O O 1.031 6.633 3.500 1.00 . A A . 78 LYS O 1 1
29 54489 1 1 79 PRO C C -0.535 8.450 5.165 1.00 . A A . 79 PRO C 1 1
29 54490 1 1 79 PRO CA C -0.660 7.045 5.743 1.00 . A A . 79 PRO CA 1 1
29 54491 1 1 79 PRO CB C -1.118 7.085 7.204 1.00 . A A . 79 PRO CB 1 1
29 54492 1 1 79 PRO CD C 1.022 6.058 7.100 1.00 . A A . 79 PRO CD 1 1
29 54493 1 1 79 PRO CG C 0.190 6.986 7.981 1.00 . A A . 79 PRO CG 1 1
29 54494 1 1 79 PRO HA H -1.383 6.477 5.160 1.00 . A A . 79 PRO HA 1 1
29 54495 1 1 79 PRO HB2 H -1.664 7.999 7.436 1.00 . A A . 79 PRO HB2 1 1
29 54496 1 1 79 PRO HB3 H -1.736 6.214 7.411 1.00 . A A . 79 PRO HB3 1 1
29 54497 1 1 79 PRO HD2 H 2.087 6.236 7.255 1.00 . A A . 79 PRO HD2 1 1
29 54498 1 1 79 PRO HD3 H 0.782 5.016 7.320 1.00 . A A . 79 PRO HD3 1 1
29 54499 1 1 79 PRO HG2 H 0.661 7.968 8.020 1.00 . A A . 79 PRO HG2 1 1
29 54500 1 1 79 PRO HG3 H 0.045 6.582 8.983 1.00 . A A . 79 PRO HG3 1 1
29 54501 1 1 79 PRO N N 0.628 6.366 5.728 1.00 . A A . 79 PRO N 1 1
29 54502 1 1 79 PRO O O 0.473 9.127 5.355 1.00 . A A . 79 PRO O 1 1
29 54503 1 1 80 GLY C C -0.798 10.465 2.625 1.00 . A A . 80 GLY C 1 1
29 54504 1 1 80 GLY CA C -1.651 10.215 3.873 1.00 . A A . 80 GLY CA 1 1
29 54505 1 1 80 GLY H H -2.378 8.271 4.351 1.00 . A A . 80 GLY H 1 1
29 54506 1 1 80 GLY HA2 H -2.692 10.404 3.612 1.00 . A A . 80 GLY HA2 1 1
29 54507 1 1 80 GLY HA3 H -1.337 10.922 4.642 1.00 . A A . 80 GLY HA3 1 1
29 54508 1 1 80 GLY N N -1.569 8.871 4.441 1.00 . A A . 80 GLY N 1 1
29 54509 1 1 80 GLY O O -0.941 11.544 2.067 1.00 . A A . 80 GLY O 1 1
29 54510 1 1 81 GLY C C 1.043 8.592 -0.033 1.00 . A A . 81 GLY C 1 1
29 54511 1 1 81 GLY CA C 0.849 9.736 0.946 1.00 . A A . 81 GLY CA 1 1
29 54512 1 1 81 GLY H H 0.200 8.692 2.728 1.00 . A A . 81 GLY H 1 1
29 54513 1 1 81 GLY HA2 H 0.371 10.548 0.397 1.00 . A A . 81 GLY HA2 1 1
29 54514 1 1 81 GLY HA3 H 1.841 10.054 1.267 1.00 . A A . 81 GLY HA3 1 1
29 54515 1 1 81 GLY N N 0.053 9.524 2.170 1.00 . A A . 81 GLY N 1 1
29 54516 1 1 81 GLY O O 1.328 8.868 -1.188 1.00 . A A . 81 GLY O 1 1
29 54517 1 1 82 TYR C C 0.261 4.952 -0.016 1.00 . A A . 82 TYR C 1 1
29 54518 1 1 82 TYR CA C 1.070 6.159 -0.486 1.00 . A A . 82 TYR CA 1 1
29 54519 1 1 82 TYR CB C 2.540 5.738 -0.585 1.00 . A A . 82 TYR CB 1 1
29 54520 1 1 82 TYR CD1 C 3.416 6.797 -2.697 1.00 . A A . 82 TYR CD1 1 1
29 54521 1 1 82 TYR CD2 C 4.145 7.693 -0.551 1.00 . A A . 82 TYR CD2 1 1
29 54522 1 1 82 TYR CE1 C 4.154 7.785 -3.364 1.00 . A A . 82 TYR CE1 1 1
29 54523 1 1 82 TYR CE2 C 4.839 8.721 -1.214 1.00 . A A . 82 TYR CE2 1 1
29 54524 1 1 82 TYR CG C 3.415 6.745 -1.292 1.00 . A A . 82 TYR CG 1 1
29 54525 1 1 82 TYR CZ C 4.845 8.772 -2.628 1.00 . A A . 82 TYR CZ 1 1
29 54526 1 1 82 TYR H H 0.749 7.187 1.367 1.00 . A A . 82 TYR H 1 1
29 54527 1 1 82 TYR HA H 0.723 6.417 -1.485 1.00 . A A . 82 TYR HA 1 1
29 54528 1 1 82 TYR HB2 H 2.927 5.581 0.421 1.00 . A A . 82 TYR HB2 1 1
29 54529 1 1 82 TYR HB3 H 2.590 4.800 -1.139 1.00 . A A . 82 TYR HB3 1 1
29 54530 1 1 82 TYR HD1 H 2.819 6.104 -3.273 1.00 . A A . 82 TYR HD1 1 1
29 54531 1 1 82 TYR HD2 H 4.101 7.677 0.527 1.00 . A A . 82 TYR HD2 1 1
29 54532 1 1 82 TYR HE1 H 4.146 7.816 -4.442 1.00 . A A . 82 TYR HE1 1 1
29 54533 1 1 82 TYR HE2 H 5.334 9.486 -0.641 1.00 . A A . 82 TYR HE2 1 1
29 54534 1 1 82 TYR HH H 5.812 10.463 -2.699 1.00 . A A . 82 TYR HH 1 1
29 54535 1 1 82 TYR N N 0.910 7.337 0.386 1.00 . A A . 82 TYR N 1 1
29 54536 1 1 82 TYR O O 0.163 4.686 1.178 1.00 . A A . 82 TYR O 1 1
29 54537 1 1 82 TYR OH O 5.485 9.779 -3.285 1.00 . A A . 82 TYR OH 1 1
29 54538 1 1 83 HIS C C -1.165 2.162 -2.063 1.00 . A A . 83 HIS C 1 1
29 54539 1 1 83 HIS CA C -1.025 2.955 -0.749 1.00 . A A . 83 HIS CA 1 1
29 54540 1 1 83 HIS CB C -2.388 3.242 -0.106 1.00 . A A . 83 HIS CB 1 1
29 54541 1 1 83 HIS CD2 C -4.205 3.743 -1.816 1.00 . A A . 83 HIS CD2 1 1
29 54542 1 1 83 HIS CE1 C -3.923 5.915 -2.063 1.00 . A A . 83 HIS CE1 1 1
29 54543 1 1 83 HIS CG C -3.250 4.155 -0.931 1.00 . A A . 83 HIS CG 1 1
29 54544 1 1 83 HIS H H -0.127 4.488 -1.939 1.00 . A A . 83 HIS H 1 1
29 54545 1 1 83 HIS HA H -0.468 2.332 -0.050 1.00 . A A . 83 HIS HA 1 1
29 54546 1 1 83 HIS HB2 H -2.914 2.298 0.028 1.00 . A A . 83 HIS HB2 1 1
29 54547 1 1 83 HIS HB3 H -2.230 3.688 0.871 1.00 . A A . 83 HIS HB3 1 1
29 54548 1 1 83 HIS HD1 H -2.413 6.103 -0.637 1.00 . A A . 83 HIS HD1 1 1
29 54549 1 1 83 HIS HD2 H -4.497 2.722 -2.014 1.00 . A A . 83 HIS HD2 1 1
29 54550 1 1 83 HIS HE1 H -3.930 6.904 -2.493 1.00 . A A . 83 HIS HE1 1 1
29 54551 1 1 83 HIS N N -0.299 4.214 -0.969 1.00 . A A . 83 HIS N 1 1
29 54552 1 1 83 HIS ND1 N -3.099 5.515 -1.083 1.00 . A A . 83 HIS ND1 1 1
29 54553 1 1 83 HIS NE2 N -4.644 4.874 -2.497 1.00 . A A . 83 HIS NE2 1 1
29 54554 1 1 83 HIS O O -1.202 2.760 -3.138 1.00 . A A . 83 HIS O 1 1
29 54555 1 1 84 PHE C C -3.358 0.144 -3.132 1.00 . A A . 84 PHE C 1 1
29 54556 1 1 84 PHE CA C -1.826 0.081 -3.150 1.00 . A A . 84 PHE CA 1 1
29 54557 1 1 84 PHE CB C -1.341 -1.373 -3.088 1.00 . A A . 84 PHE CB 1 1
29 54558 1 1 84 PHE CD1 C 0.494 -1.635 -4.811 1.00 . A A . 84 PHE CD1 1 1
29 54559 1 1 84 PHE CD2 C 1.101 -1.676 -2.456 1.00 . A A . 84 PHE CD2 1 1
29 54560 1 1 84 PHE CE1 C 1.839 -1.847 -5.162 1.00 . A A . 84 PHE CE1 1 1
29 54561 1 1 84 PHE CE2 C 2.449 -1.867 -2.807 1.00 . A A . 84 PHE CE2 1 1
29 54562 1 1 84 PHE CG C 0.118 -1.563 -3.457 1.00 . A A . 84 PHE CG 1 1
29 54563 1 1 84 PHE CZ C 2.816 -1.967 -4.159 1.00 . A A . 84 PHE CZ 1 1
29 54564 1 1 84 PHE H H -1.348 0.382 -1.097 1.00 . A A . 84 PHE H 1 1
29 54565 1 1 84 PHE HA H -1.449 0.526 -4.077 1.00 . A A . 84 PHE HA 1 1
29 54566 1 1 84 PHE HB2 H -1.498 -1.749 -2.078 1.00 . A A . 84 PHE HB2 1 1
29 54567 1 1 84 PHE HB3 H -1.935 -1.961 -3.789 1.00 . A A . 84 PHE HB3 1 1
29 54568 1 1 84 PHE HD1 H -0.249 -1.529 -5.587 1.00 . A A . 84 PHE HD1 1 1
29 54569 1 1 84 PHE HD2 H 0.830 -1.602 -1.415 1.00 . A A . 84 PHE HD2 1 1
29 54570 1 1 84 PHE HE1 H 2.118 -1.910 -6.204 1.00 . A A . 84 PHE HE1 1 1
29 54571 1 1 84 PHE HE2 H 3.205 -1.942 -2.039 1.00 . A A . 84 PHE HE2 1 1
29 54572 1 1 84 PHE HZ H 3.852 -2.136 -4.423 1.00 . A A . 84 PHE HZ 1 1
29 54573 1 1 84 PHE N N -1.329 0.840 -2.000 1.00 . A A . 84 PHE N 1 1
29 54574 1 1 84 PHE O O -3.963 -0.071 -2.083 1.00 . A A . 84 PHE O 1 1
29 54575 1 1 85 MET C C -5.627 -1.302 -4.859 1.00 . A A . 85 MET C 1 1
29 54576 1 1 85 MET CA C -5.436 0.172 -4.491 1.00 . A A . 85 MET CA 1 1
29 54577 1 1 85 MET CB C -5.955 1.069 -5.619 1.00 . A A . 85 MET CB 1 1
29 54578 1 1 85 MET CE C -9.134 2.971 -3.588 1.00 . A A . 85 MET CE 1 1
29 54579 1 1 85 MET CG C -7.342 1.644 -5.292 1.00 . A A . 85 MET CG 1 1
29 54580 1 1 85 MET H H -3.429 0.514 -5.098 1.00 . A A . 85 MET H 1 1
29 54581 1 1 85 MET HA H -5.994 0.424 -3.595 1.00 . A A . 85 MET HA 1 1
29 54582 1 1 85 MET HB2 H -5.257 1.894 -5.761 1.00 . A A . 85 MET HB2 1 1
29 54583 1 1 85 MET HB3 H -6.017 0.492 -6.543 1.00 . A A . 85 MET HB3 1 1
29 54584 1 1 85 MET HE1 H -9.690 3.452 -4.393 1.00 . A A . 85 MET HE1 1 1
29 54585 1 1 85 MET HE2 H -9.502 1.955 -3.442 1.00 . A A . 85 MET HE2 1 1
29 54586 1 1 85 MET HE3 H -9.284 3.526 -2.662 1.00 . A A . 85 MET HE3 1 1
29 54587 1 1 85 MET HG2 H -7.745 2.093 -6.201 1.00 . A A . 85 MET HG2 1 1
29 54588 1 1 85 MET HG3 H -7.999 0.821 -4.999 1.00 . A A . 85 MET HG3 1 1
29 54589 1 1 85 MET N N -4.002 0.404 -4.269 1.00 . A A . 85 MET N 1 1
29 54590 1 1 85 MET O O -4.874 -1.807 -5.691 1.00 . A A . 85 MET O 1 1
29 54591 1 1 85 MET SD S -7.360 2.913 -3.979 1.00 . A A . 85 MET SD 1 1
29 54592 1 1 86 LEU C C -8.312 -3.529 -5.100 1.00 . A A . 86 LEU C 1 1
29 54593 1 1 86 LEU CA C -6.901 -3.399 -4.506 1.00 . A A . 86 LEU CA 1 1
29 54594 1 1 86 LEU CB C -6.824 -4.176 -3.178 1.00 . A A . 86 LEU CB 1 1
29 54595 1 1 86 LEU CD1 C -4.525 -3.326 -2.316 1.00 . A A . 86 LEU CD1 1 1
29 54596 1 1 86 LEU CD2 C -5.626 -5.304 -1.320 1.00 . A A . 86 LEU CD2 1 1
29 54597 1 1 86 LEU CG C -5.424 -4.531 -2.629 1.00 . A A . 86 LEU CG 1 1
29 54598 1 1 86 LEU H H -7.215 -1.485 -3.628 1.00 . A A . 86 LEU H 1 1
29 54599 1 1 86 LEU HA H -6.191 -3.825 -5.219 1.00 . A A . 86 LEU HA 1 1
29 54600 1 1 86 LEU HB2 H -7.331 -3.579 -2.419 1.00 . A A . 86 LEU HB2 1 1
29 54601 1 1 86 LEU HB3 H -7.358 -5.117 -3.324 1.00 . A A . 86 LEU HB3 1 1
29 54602 1 1 86 LEU HD11 H -5.057 -2.616 -1.682 1.00 . A A . 86 LEU HD11 1 1
29 54603 1 1 86 LEU HD12 H -4.217 -2.840 -3.235 1.00 . A A . 86 LEU HD12 1 1
29 54604 1 1 86 LEU HD13 H -3.623 -3.659 -1.803 1.00 . A A . 86 LEU HD13 1 1
29 54605 1 1 86 LEU HD21 H -6.251 -6.181 -1.496 1.00 . A A . 86 LEU HD21 1 1
29 54606 1 1 86 LEU HD22 H -6.117 -4.661 -0.589 1.00 . A A . 86 LEU HD22 1 1
29 54607 1 1 86 LEU HD23 H -4.664 -5.631 -0.927 1.00 . A A . 86 LEU HD23 1 1
29 54608 1 1 86 LEU HG H -4.913 -5.177 -3.346 1.00 . A A . 86 LEU HG 1 1
29 54609 1 1 86 LEU N N -6.605 -1.983 -4.262 1.00 . A A . 86 LEU N 1 1
29 54610 1 1 86 LEU O O -9.252 -2.895 -4.613 1.00 . A A . 86 LEU O 1 1
29 54611 1 1 87 LEU C C -10.014 -6.100 -6.988 1.00 . A A . 87 LEU C 1 1
29 54612 1 1 87 LEU CA C -9.774 -4.595 -6.788 1.00 . A A . 87 LEU CA 1 1
29 54613 1 1 87 LEU CB C -9.837 -3.858 -8.146 1.00 . A A . 87 LEU CB 1 1
29 54614 1 1 87 LEU CD1 C -8.699 -1.546 -7.925 1.00 . A A . 87 LEU CD1 1 1
29 54615 1 1 87 LEU CD2 C -10.668 -1.852 -9.405 1.00 . A A . 87 LEU CD2 1 1
29 54616 1 1 87 LEU CG C -10.018 -2.323 -8.095 1.00 . A A . 87 LEU CG 1 1
29 54617 1 1 87 LEU H H -7.668 -4.838 -6.505 1.00 . A A . 87 LEU H 1 1
29 54618 1 1 87 LEU HA H -10.581 -4.228 -6.155 1.00 . A A . 87 LEU HA 1 1
29 54619 1 1 87 LEU HB2 H -8.909 -4.064 -8.680 1.00 . A A . 87 LEU HB2 1 1
29 54620 1 1 87 LEU HB3 H -10.680 -4.279 -8.697 1.00 . A A . 87 LEU HB3 1 1
29 54621 1 1 87 LEU HD11 H -8.891 -0.475 -7.993 1.00 . A A . 87 LEU HD11 1 1
29 54622 1 1 87 LEU HD12 H -7.991 -1.828 -8.707 1.00 . A A . 87 LEU HD12 1 1
29 54623 1 1 87 LEU HD13 H -8.252 -1.741 -6.957 1.00 . A A . 87 LEU HD13 1 1
29 54624 1 1 87 LEU HD21 H -10.025 -2.096 -10.251 1.00 . A A . 87 LEU HD21 1 1
29 54625 1 1 87 LEU HD22 H -10.825 -0.774 -9.375 1.00 . A A . 87 LEU HD22 1 1
29 54626 1 1 87 LEU HD23 H -11.637 -2.336 -9.538 1.00 . A A . 87 LEU HD23 1 1
29 54627 1 1 87 LEU HG H -10.688 -2.070 -7.273 1.00 . A A . 87 LEU HG 1 1
29 54628 1 1 87 LEU N N -8.481 -4.351 -6.137 1.00 . A A . 87 LEU N 1 1
29 54629 1 1 87 LEU O O -9.074 -6.868 -7.201 1.00 . A A . 87 LEU O 1 1
29 54630 1 1 88 GLY C C -11.378 -8.911 -6.144 1.00 . A A . 88 GLY C 1 1
29 54631 1 1 88 GLY CA C -11.683 -7.911 -7.262 1.00 . A A . 88 GLY CA 1 1
29 54632 1 1 88 GLY H H -12.010 -5.863 -6.720 1.00 . A A . 88 GLY H 1 1
29 54633 1 1 88 GLY HA2 H -12.757 -7.923 -7.451 1.00 . A A . 88 GLY HA2 1 1
29 54634 1 1 88 GLY HA3 H -11.156 -8.227 -8.161 1.00 . A A . 88 GLY HA3 1 1
29 54635 1 1 88 GLY N N -11.281 -6.528 -6.950 1.00 . A A . 88 GLY N 1 1
29 54636 1 1 88 GLY O O -10.909 -10.015 -6.417 1.00 . A A . 88 GLY O 1 1
29 54637 1 1 89 LEU C C -12.137 -10.631 -3.604 1.00 . A A . 89 LEU C 1 1
29 54638 1 1 89 LEU CA C -11.367 -9.310 -3.685 1.00 . A A . 89 LEU CA 1 1
29 54639 1 1 89 LEU CB C -11.521 -8.461 -2.410 1.00 . A A . 89 LEU CB 1 1
29 54640 1 1 89 LEU CD1 C -14.102 -8.344 -2.346 1.00 . A A . 89 LEU CD1 1 1
29 54641 1 1 89 LEU CD2 C -12.658 -6.848 -0.923 1.00 . A A . 89 LEU CD2 1 1
29 54642 1 1 89 LEU CG C -12.776 -7.578 -2.261 1.00 . A A . 89 LEU CG 1 1
29 54643 1 1 89 LEU H H -11.862 -7.545 -4.760 1.00 . A A . 89 LEU H 1 1
29 54644 1 1 89 LEU HA H -10.330 -9.630 -3.702 1.00 . A A . 89 LEU HA 1 1
29 54645 1 1 89 LEU HB2 H -11.512 -9.147 -1.562 1.00 . A A . 89 LEU HB2 1 1
29 54646 1 1 89 LEU HB3 H -10.652 -7.812 -2.359 1.00 . A A . 89 LEU HB3 1 1
29 54647 1 1 89 LEU HD11 H -14.278 -8.658 -3.375 1.00 . A A . 89 LEU HD11 1 1
29 54648 1 1 89 LEU HD12 H -14.926 -7.697 -2.044 1.00 . A A . 89 LEU HD12 1 1
29 54649 1 1 89 LEU HD13 H -14.078 -9.218 -1.699 1.00 . A A . 89 LEU HD13 1 1
29 54650 1 1 89 LEU HD21 H -12.577 -7.575 -0.115 1.00 . A A . 89 LEU HD21 1 1
29 54651 1 1 89 LEU HD22 H -13.530 -6.221 -0.756 1.00 . A A . 89 LEU HD22 1 1
29 54652 1 1 89 LEU HD23 H -11.773 -6.213 -0.930 1.00 . A A . 89 LEU HD23 1 1
29 54653 1 1 89 LEU HG H -12.767 -6.825 -3.044 1.00 . A A . 89 LEU HG 1 1
29 54654 1 1 89 LEU N N -11.585 -8.503 -4.887 1.00 . A A . 89 LEU N 1 1
29 54655 1 1 89 LEU O O -13.173 -10.860 -4.221 1.00 . A A . 89 LEU O 1 1
29 54656 1 1 90 LYS C C -12.594 -13.292 -1.328 1.00 . A A . 90 LYS C 1 1
29 54657 1 1 90 LYS CA C -11.962 -12.932 -2.694 1.00 . A A . 90 LYS CA 1 1
29 54658 1 1 90 LYS CB C -10.728 -13.788 -3.035 1.00 . A A . 90 LYS CB 1 1
29 54659 1 1 90 LYS CD C -10.931 -13.540 -5.610 1.00 . A A . 90 LYS CD 1 1
29 54660 1 1 90 LYS CE C -10.137 -13.198 -6.878 1.00 . A A . 90 LYS CE 1 1
29 54661 1 1 90 LYS CG C -10.033 -13.415 -4.369 1.00 . A A . 90 LYS CG 1 1
29 54662 1 1 90 LYS H H -10.702 -11.216 -2.358 1.00 . A A . 90 LYS H 1 1
29 54663 1 1 90 LYS HA H -12.712 -13.145 -3.449 1.00 . A A . 90 LYS HA 1 1
29 54664 1 1 90 LYS HB2 H -10.001 -13.666 -2.231 1.00 . A A . 90 LYS HB2 1 1
29 54665 1 1 90 LYS HB3 H -11.030 -14.836 -3.082 1.00 . A A . 90 LYS HB3 1 1
29 54666 1 1 90 LYS HD2 H -11.306 -14.561 -5.681 1.00 . A A . 90 LYS HD2 1 1
29 54667 1 1 90 LYS HD3 H -11.770 -12.849 -5.526 1.00 . A A . 90 LYS HD3 1 1
29 54668 1 1 90 LYS HE2 H -9.923 -12.129 -6.871 1.00 . A A . 90 LYS HE2 1 1
29 54669 1 1 90 LYS HE3 H -9.188 -13.739 -6.888 1.00 . A A . 90 LYS HE3 1 1
29 54670 1 1 90 LYS HG2 H -9.681 -12.386 -4.302 1.00 . A A . 90 LYS HG2 1 1
29 54671 1 1 90 LYS HG3 H -9.197 -14.094 -4.492 1.00 . A A . 90 LYS HG3 1 1
29 54672 1 1 90 LYS HZ1 H -11.080 -14.496 -8.225 1.00 . A A . 90 LYS HZ1 1 1
29 54673 1 1 90 LYS HZ2 H -10.285 -13.272 -8.929 1.00 . A A . 90 LYS HZ2 1 1
29 54674 1 1 90 LYS HZ3 H -11.704 -12.951 -8.240 1.00 . A A . 90 LYS HZ3 1 1
29 54675 1 1 90 LYS N N -11.560 -11.522 -2.798 1.00 . A A . 90 LYS N 1 1
29 54676 1 1 90 LYS NZ N -10.877 -13.516 -8.124 1.00 . A A . 90 LYS NZ 1 1
29 54677 1 1 90 LYS O O -13.232 -14.343 -1.173 1.00 . A A . 90 LYS O 1 1
29 54678 1 1 91 ARG C C -13.584 -11.108 1.421 1.00 . A A . 91 ARG C 1 1
29 54679 1 1 91 ARG CA C -12.906 -12.449 1.056 1.00 . A A . 91 ARG CA 1 1
29 54680 1 1 91 ARG CB C -11.694 -12.650 1.989 1.00 . A A . 91 ARG CB 1 1
29 54681 1 1 91 ARG CD C -11.942 -15.160 2.361 1.00 . A A . 91 ARG CD 1 1
29 54682 1 1 91 ARG CG C -11.020 -14.031 1.900 1.00 . A A . 91 ARG CG 1 1
29 54683 1 1 91 ARG CZ C -13.536 -16.742 1.208 1.00 . A A . 91 ARG CZ 1 1
29 54684 1 1 91 ARG H H -11.836 -11.622 -0.552 1.00 . A A . 91 ARG H 1 1
29 54685 1 1 91 ARG HA H -13.639 -13.245 1.186 1.00 . A A . 91 ARG HA 1 1
29 54686 1 1 91 ARG HB2 H -10.950 -11.900 1.720 1.00 . A A . 91 ARG HB2 1 1
29 54687 1 1 91 ARG HB3 H -11.974 -12.489 3.029 1.00 . A A . 91 ARG HB3 1 1
29 54688 1 1 91 ARG HD2 H -11.340 -15.986 2.738 1.00 . A A . 91 ARG HD2 1 1
29 54689 1 1 91 ARG HD3 H -12.564 -14.765 3.163 1.00 . A A . 91 ARG HD3 1 1
29 54690 1 1 91 ARG HE H -12.823 -15.058 0.448 1.00 . A A . 91 ARG HE 1 1
29 54691 1 1 91 ARG HG2 H -10.720 -14.215 0.868 1.00 . A A . 91 ARG HG2 1 1
29 54692 1 1 91 ARG HG3 H -10.149 -14.017 2.554 1.00 . A A . 91 ARG HG3 1 1
29 54693 1 1 91 ARG HH11 H -13.022 -17.482 3.004 1.00 . A A . 91 ARG HH11 1 1
29 54694 1 1 91 ARG HH12 H -14.116 -18.476 2.079 1.00 . A A . 91 ARG HH12 1 1
29 54695 1 1 91 ARG HH21 H -14.218 -16.228 -0.613 1.00 . A A . 91 ARG HH21 1 1
29 54696 1 1 91 ARG HH22 H -14.829 -17.745 0.005 1.00 . A A . 91 ARG HH22 1 1
29 54697 1 1 91 ARG N N -12.400 -12.424 -0.327 1.00 . A A . 91 ARG N 1 1
29 54698 1 1 91 ARG NE N -12.797 -15.647 1.272 1.00 . A A . 91 ARG NE 1 1
29 54699 1 1 91 ARG NH1 N -13.569 -17.636 2.174 1.00 . A A . 91 ARG NH1 1 1
29 54700 1 1 91 ARG NH2 N -14.254 -16.928 0.120 1.00 . A A . 91 ARG NH2 1 1
29 54701 1 1 91 ARG O O -13.502 -10.172 0.630 1.00 . A A . 91 ARG O 1 1
29 54702 1 1 92 PRO C C -13.080 -9.068 3.655 1.00 . A A . 92 PRO C 1 1
29 54703 1 1 92 PRO CA C -14.427 -9.710 3.268 1.00 . A A . 92 PRO CA 1 1
29 54704 1 1 92 PRO CB C -15.308 -10.020 4.490 1.00 . A A . 92 PRO CB 1 1
29 54705 1 1 92 PRO CD C -14.696 -12.077 3.467 1.00 . A A . 92 PRO CD 1 1
29 54706 1 1 92 PRO CG C -14.913 -11.449 4.843 1.00 . A A . 92 PRO CG 1 1
29 54707 1 1 92 PRO HA H -14.954 -9.026 2.605 1.00 . A A . 92 PRO HA 1 1
29 54708 1 1 92 PRO HB2 H -15.130 -9.327 5.313 1.00 . A A . 92 PRO HB2 1 1
29 54709 1 1 92 PRO HB3 H -16.359 -9.996 4.197 1.00 . A A . 92 PRO HB3 1 1
29 54710 1 1 92 PRO HD2 H -13.972 -12.888 3.523 1.00 . A A . 92 PRO HD2 1 1
29 54711 1 1 92 PRO HD3 H -15.647 -12.440 3.078 1.00 . A A . 92 PRO HD3 1 1
29 54712 1 1 92 PRO HG2 H -13.972 -11.440 5.391 1.00 . A A . 92 PRO HG2 1 1
29 54713 1 1 92 PRO HG3 H -15.694 -11.959 5.408 1.00 . A A . 92 PRO HG3 1 1
29 54714 1 1 92 PRO N N -14.221 -10.996 2.608 1.00 . A A . 92 PRO N 1 1
29 54715 1 1 92 PRO O O -12.016 -9.599 3.348 1.00 . A A . 92 PRO O 1 1
29 54716 1 1 93 LEU C C -12.698 -6.045 5.808 1.00 . A A . 93 LEU C 1 1
29 54717 1 1 93 LEU CA C -12.089 -7.077 4.845 1.00 . A A . 93 LEU CA 1 1
29 54718 1 1 93 LEU CB C -11.177 -6.513 3.731 1.00 . A A . 93 LEU CB 1 1
29 54719 1 1 93 LEU CD1 C -10.733 -5.196 1.683 1.00 . A A . 93 LEU CD1 1 1
29 54720 1 1 93 LEU CD2 C -13.136 -5.680 2.273 1.00 . A A . 93 LEU CD2 1 1
29 54721 1 1 93 LEU CG C -11.728 -5.401 2.823 1.00 . A A . 93 LEU CG 1 1
29 54722 1 1 93 LEU H H -14.090 -7.661 4.635 1.00 . A A . 93 LEU H 1 1
29 54723 1 1 93 LEU HA H -11.450 -7.719 5.453 1.00 . A A . 93 LEU HA 1 1
29 54724 1 1 93 LEU HB2 H -10.296 -6.105 4.226 1.00 . A A . 93 LEU HB2 1 1
29 54725 1 1 93 LEU HB3 H -10.858 -7.348 3.108 1.00 . A A . 93 LEU HB3 1 1
29 54726 1 1 93 LEU HD11 H -11.132 -4.428 1.033 1.00 . A A . 93 LEU HD11 1 1
29 54727 1 1 93 LEU HD12 H -10.597 -6.119 1.121 1.00 . A A . 93 LEU HD12 1 1
29 54728 1 1 93 LEU HD13 H -9.774 -4.866 2.080 1.00 . A A . 93 LEU HD13 1 1
29 54729 1 1 93 LEU HD21 H -13.395 -4.956 1.503 1.00 . A A . 93 LEU HD21 1 1
29 54730 1 1 93 LEU HD22 H -13.867 -5.603 3.075 1.00 . A A . 93 LEU HD22 1 1
29 54731 1 1 93 LEU HD23 H -13.177 -6.680 1.850 1.00 . A A . 93 LEU HD23 1 1
29 54732 1 1 93 LEU HG H -11.760 -4.462 3.373 1.00 . A A . 93 LEU HG 1 1
29 54733 1 1 93 LEU N N -13.173 -7.918 4.326 1.00 . A A . 93 LEU N 1 1
29 54734 1 1 93 LEU O O -12.839 -4.849 5.522 1.00 . A A . 93 LEU O 1 1
29 54735 1 1 94 LYS C C -12.858 -5.536 9.154 1.00 . A A . 94 LYS C 1 1
29 54736 1 1 94 LYS CA C -13.838 -5.753 7.983 1.00 . A A . 94 LYS CA 1 1
29 54737 1 1 94 LYS CB C -15.166 -6.419 8.398 1.00 . A A . 94 LYS CB 1 1
29 54738 1 1 94 LYS CD C -16.021 -6.165 5.897 1.00 . A A . 94 LYS CD 1 1
29 54739 1 1 94 LYS CE C -17.267 -6.167 4.995 1.00 . A A . 94 LYS CE 1 1
29 54740 1 1 94 LYS CG C -16.340 -6.358 7.390 1.00 . A A . 94 LYS CG 1 1
29 54741 1 1 94 LYS H H -13.144 -7.552 7.069 1.00 . A A . 94 LYS H 1 1
29 54742 1 1 94 LYS HA H -14.067 -4.764 7.597 1.00 . A A . 94 LYS HA 1 1
29 54743 1 1 94 LYS HB2 H -14.952 -7.471 8.580 1.00 . A A . 94 LYS HB2 1 1
29 54744 1 1 94 LYS HB3 H -15.512 -5.968 9.330 1.00 . A A . 94 LYS HB3 1 1
29 54745 1 1 94 LYS HD2 H -15.501 -5.215 5.770 1.00 . A A . 94 LYS HD2 1 1
29 54746 1 1 94 LYS HD3 H -15.382 -6.985 5.587 1.00 . A A . 94 LYS HD3 1 1
29 54747 1 1 94 LYS HE2 H -17.787 -7.117 5.109 1.00 . A A . 94 LYS HE2 1 1
29 54748 1 1 94 LYS HE3 H -17.927 -5.357 5.317 1.00 . A A . 94 LYS HE3 1 1
29 54749 1 1 94 LYS HG2 H -16.880 -7.302 7.478 1.00 . A A . 94 LYS HG2 1 1
29 54750 1 1 94 LYS HG3 H -17.004 -5.551 7.695 1.00 . A A . 94 LYS HG3 1 1
29 54751 1 1 94 LYS HZ1 H -16.361 -6.746 3.200 1.00 . A A . 94 LYS HZ1 1 1
29 54752 1 1 94 LYS HZ2 H -16.351 -5.138 3.449 1.00 . A A . 94 LYS HZ2 1 1
29 54753 1 1 94 LYS HZ3 H -17.732 -5.869 2.975 1.00 . A A . 94 LYS HZ3 1 1
29 54754 1 1 94 LYS N N -13.221 -6.546 6.922 1.00 . A A . 94 LYS N 1 1
29 54755 1 1 94 LYS NZ N -16.911 -5.981 3.561 1.00 . A A . 94 LYS NZ 1 1
29 54756 1 1 94 LYS O O -11.815 -6.174 9.267 1.00 . A A . 94 LYS O 1 1
29 54757 1 1 95 ALA C C -12.076 -5.294 12.088 1.00 . A A . 95 ALA C 1 1
29 54758 1 1 95 ALA CA C -12.361 -4.136 11.126 1.00 . A A . 95 ALA CA 1 1
29 54759 1 1 95 ALA CB C -13.060 -2.964 11.821 1.00 . A A . 95 ALA CB 1 1
29 54760 1 1 95 ALA H H -14.115 -4.200 9.968 1.00 . A A . 95 ALA H 1 1
29 54761 1 1 95 ALA HA H -11.413 -3.780 10.724 1.00 . A A . 95 ALA HA 1 1
29 54762 1 1 95 ALA HB1 H -13.986 -3.304 12.292 1.00 . A A . 95 ALA HB1 1 1
29 54763 1 1 95 ALA HB2 H -12.402 -2.558 12.593 1.00 . A A . 95 ALA HB2 1 1
29 54764 1 1 95 ALA HB3 H -13.284 -2.186 11.095 1.00 . A A . 95 ALA HB3 1 1
29 54765 1 1 95 ALA N N -13.196 -4.579 10.020 1.00 . A A . 95 ALA N 1 1
29 54766 1 1 95 ALA O O -13.000 -5.896 12.633 1.00 . A A . 95 ALA O 1 1
29 54767 1 1 96 GLY C C -10.002 -7.963 12.470 1.00 . A A . 96 GLY C 1 1
29 54768 1 1 96 GLY CA C -10.276 -6.626 13.163 1.00 . A A . 96 GLY CA 1 1
29 54769 1 1 96 GLY H H -10.129 -5.053 11.715 1.00 . A A . 96 GLY H 1 1
29 54770 1 1 96 GLY HA2 H -9.344 -6.273 13.604 1.00 . A A . 96 GLY HA2 1 1
29 54771 1 1 96 GLY HA3 H -11.007 -6.795 13.952 1.00 . A A . 96 GLY HA3 1 1
29 54772 1 1 96 GLY N N -10.790 -5.575 12.279 1.00 . A A . 96 GLY N 1 1
29 54773 1 1 96 GLY O O -9.645 -8.917 13.154 1.00 . A A . 96 GLY O 1 1
29 54774 1 1 97 GLU C C -8.141 -8.935 10.042 1.00 . A A . 97 GLU C 1 1
29 54775 1 1 97 GLU CA C -9.641 -9.141 10.328 1.00 . A A . 97 GLU CA 1 1
29 54776 1 1 97 GLU CB C -10.445 -9.228 9.025 1.00 . A A . 97 GLU CB 1 1
29 54777 1 1 97 GLU CD C -12.816 -9.562 8.056 1.00 . A A . 97 GLU CD 1 1
29 54778 1 1 97 GLU CG C -11.922 -9.594 9.294 1.00 . A A . 97 GLU CG 1 1
29 54779 1 1 97 GLU H H -10.536 -7.246 10.655 1.00 . A A . 97 GLU H 1 1
29 54780 1 1 97 GLU HA H -9.753 -10.085 10.863 1.00 . A A . 97 GLU HA 1 1
29 54781 1 1 97 GLU HB2 H -10.404 -8.263 8.520 1.00 . A A . 97 GLU HB2 1 1
29 54782 1 1 97 GLU HB3 H -10.021 -9.998 8.383 1.00 . A A . 97 GLU HB3 1 1
29 54783 1 1 97 GLU HG2 H -11.946 -10.605 9.700 1.00 . A A . 97 GLU HG2 1 1
29 54784 1 1 97 GLU HG3 H -12.351 -8.920 10.037 1.00 . A A . 97 GLU HG3 1 1
29 54785 1 1 97 GLU N N -10.163 -8.043 11.146 1.00 . A A . 97 GLU N 1 1
29 54786 1 1 97 GLU O O -7.529 -7.983 10.526 1.00 . A A . 97 GLU O 1 1
29 54787 1 1 97 GLU OE1 O -12.307 -9.310 6.948 1.00 . A A . 97 GLU OE1 1 1
29 54788 1 1 97 GLU OE2 O -14.046 -9.734 8.192 1.00 . A A . 97 GLU OE2 1 1
29 54789 1 1 98 GLU C C -5.941 -10.532 7.563 1.00 . A A . 98 GLU C 1 1
29 54790 1 1 98 GLU CA C -6.128 -9.846 8.918 1.00 . A A . 98 GLU CA 1 1
29 54791 1 1 98 GLU CB C -5.306 -10.496 10.044 1.00 . A A . 98 GLU CB 1 1
29 54792 1 1 98 GLU CD C -4.782 -12.533 11.433 1.00 . A A . 98 GLU CD 1 1
29 54793 1 1 98 GLU CG C -5.685 -11.954 10.344 1.00 . A A . 98 GLU CG 1 1
29 54794 1 1 98 GLU H H -8.096 -10.432 8.669 1.00 . A A . 98 GLU H 1 1
29 54795 1 1 98 GLU HA H -5.787 -8.821 8.807 1.00 . A A . 98 GLU HA 1 1
29 54796 1 1 98 GLU HB2 H -4.257 -10.474 9.750 1.00 . A A . 98 GLU HB2 1 1
29 54797 1 1 98 GLU HB3 H -5.426 -9.910 10.956 1.00 . A A . 98 GLU HB3 1 1
29 54798 1 1 98 GLU HG2 H -6.722 -11.992 10.678 1.00 . A A . 98 GLU HG2 1 1
29 54799 1 1 98 GLU HG3 H -5.576 -12.558 9.442 1.00 . A A . 98 GLU HG3 1 1
29 54800 1 1 98 GLU N N -7.544 -9.801 9.223 1.00 . A A . 98 GLU N 1 1
29 54801 1 1 98 GLU O O -6.661 -11.460 7.200 1.00 . A A . 98 GLU O 1 1
29 54802 1 1 98 GLU OE1 O -3.549 -12.490 11.228 1.00 . A A . 98 GLU OE1 1 1
29 54803 1 1 98 GLU OE2 O -5.330 -13.034 12.440 1.00 . A A . 98 GLU OE2 1 1
29 54804 1 1 99 VAL C C -3.361 -10.127 4.964 1.00 . A A . 99 VAL C 1 1
29 54805 1 1 99 VAL CA C -4.843 -10.194 5.351 1.00 . A A . 99 VAL CA 1 1
29 54806 1 1 99 VAL CB C -5.668 -9.144 4.560 1.00 . A A . 99 VAL CB 1 1
29 54807 1 1 99 VAL CG1 C -5.333 -9.155 3.060 1.00 . A A . 99 VAL CG1 1 1
29 54808 1 1 99 VAL CG2 C -7.189 -9.361 4.703 1.00 . A A . 99 VAL CG2 1 1
29 54809 1 1 99 VAL H H -4.541 -9.196 7.223 1.00 . A A . 99 VAL H 1 1
29 54810 1 1 99 VAL HA H -5.216 -11.186 5.092 1.00 . A A . 99 VAL HA 1 1
29 54811 1 1 99 VAL HB H -5.429 -8.153 4.950 1.00 . A A . 99 VAL HB 1 1
29 54812 1 1 99 VAL HG11 H -6.003 -8.486 2.520 1.00 . A A . 99 VAL HG11 1 1
29 54813 1 1 99 VAL HG12 H -4.317 -8.799 2.901 1.00 . A A . 99 VAL HG12 1 1
29 54814 1 1 99 VAL HG13 H -5.425 -10.168 2.670 1.00 . A A . 99 VAL HG13 1 1
29 54815 1 1 99 VAL HG21 H -7.465 -10.351 4.341 1.00 . A A . 99 VAL HG21 1 1
29 54816 1 1 99 VAL HG22 H -7.502 -9.268 5.744 1.00 . A A . 99 VAL HG22 1 1
29 54817 1 1 99 VAL HG23 H -7.730 -8.608 4.128 1.00 . A A . 99 VAL HG23 1 1
29 54818 1 1 99 VAL N N -5.017 -9.982 6.792 1.00 . A A . 99 VAL N 1 1
29 54819 1 1 99 VAL O O -2.629 -9.219 5.356 1.00 . A A . 99 VAL O 1 1
29 54820 1 1 100 GLU C C -1.484 -10.172 2.355 1.00 . A A . 100 GLU C 1 1
29 54821 1 1 100 GLU CA C -1.603 -11.141 3.543 1.00 . A A . 100 GLU CA 1 1
29 54822 1 1 100 GLU CB C -1.330 -12.587 3.096 1.00 . A A . 100 GLU CB 1 1
29 54823 1 1 100 GLU CD C 0.181 -14.195 1.896 1.00 . A A . 100 GLU CD 1 1
29 54824 1 1 100 GLU CG C 0.041 -12.781 2.443 1.00 . A A . 100 GLU CG 1 1
29 54825 1 1 100 GLU H H -3.602 -11.796 3.876 1.00 . A A . 100 GLU H 1 1
29 54826 1 1 100 GLU HA H -0.861 -10.873 4.293 1.00 . A A . 100 GLU HA 1 1
29 54827 1 1 100 GLU HB2 H -1.382 -13.229 3.975 1.00 . A A . 100 GLU HB2 1 1
29 54828 1 1 100 GLU HB3 H -2.104 -12.891 2.392 1.00 . A A . 100 GLU HB3 1 1
29 54829 1 1 100 GLU HG2 H 0.149 -12.069 1.624 1.00 . A A . 100 GLU HG2 1 1
29 54830 1 1 100 GLU HG3 H 0.824 -12.586 3.181 1.00 . A A . 100 GLU HG3 1 1
29 54831 1 1 100 GLU N N -2.938 -11.086 4.138 1.00 . A A . 100 GLU N 1 1
29 54832 1 1 100 GLU O O -2.358 -10.142 1.482 1.00 . A A . 100 GLU O 1 1
29 54833 1 1 100 GLU OE1 O -0.224 -14.440 0.741 1.00 . A A . 100 GLU OE1 1 1
29 54834 1 1 100 GLU OE2 O 0.779 -15.058 2.571 1.00 . A A . 100 GLU OE2 1 1
29 54835 1 1 101 LEU C C 1.533 -9.278 0.693 1.00 . A A . 101 LEU C 1 1
29 54836 1 1 101 LEU CA C 0.126 -8.791 1.070 1.00 . A A . 101 LEU CA 1 1
29 54837 1 1 101 LEU CB C 0.111 -7.251 1.192 1.00 . A A . 101 LEU CB 1 1
29 54838 1 1 101 LEU CD1 C -2.366 -6.673 1.567 1.00 . A A . 101 LEU CD1 1 1
29 54839 1 1 101 LEU CD2 C -0.918 -5.132 0.281 1.00 . A A . 101 LEU CD2 1 1
29 54840 1 1 101 LEU CG C -1.165 -6.605 0.615 1.00 . A A . 101 LEU CG 1 1
29 54841 1 1 101 LEU H H 0.288 -9.494 3.065 1.00 . A A . 101 LEU H 1 1
29 54842 1 1 101 LEU HA H -0.525 -9.077 0.245 1.00 . A A . 101 LEU HA 1 1
29 54843 1 1 101 LEU HB2 H 0.203 -6.977 2.244 1.00 . A A . 101 LEU HB2 1 1
29 54844 1 1 101 LEU HB3 H 0.957 -6.871 0.617 1.00 . A A . 101 LEU HB3 1 1
29 54845 1 1 101 LEU HD11 H -3.229 -6.188 1.111 1.00 . A A . 101 LEU HD11 1 1
29 54846 1 1 101 LEU HD12 H -2.126 -6.181 2.508 1.00 . A A . 101 LEU HD12 1 1
29 54847 1 1 101 LEU HD13 H -2.625 -7.707 1.763 1.00 . A A . 101 LEU HD13 1 1
29 54848 1 1 101 LEU HD21 H -0.071 -5.043 -0.401 1.00 . A A . 101 LEU HD21 1 1
29 54849 1 1 101 LEU HD22 H -0.720 -4.578 1.197 1.00 . A A . 101 LEU HD22 1 1
29 54850 1 1 101 LEU HD23 H -1.796 -4.716 -0.210 1.00 . A A . 101 LEU HD23 1 1
29 54851 1 1 101 LEU HG H -1.418 -7.104 -0.319 1.00 . A A . 101 LEU HG 1 1
29 54852 1 1 101 LEU N N -0.363 -9.440 2.289 1.00 . A A . 101 LEU N 1 1
29 54853 1 1 101 LEU O O 2.437 -9.369 1.530 1.00 . A A . 101 LEU O 1 1
29 54854 1 1 102 ASP C C 3.501 -8.322 -1.766 1.00 . A A . 102 ASP C 1 1
29 54855 1 1 102 ASP CA C 2.961 -9.692 -1.317 1.00 . A A . 102 ASP CA 1 1
29 54856 1 1 102 ASP CB C 2.736 -10.528 -2.586 1.00 . A A . 102 ASP CB 1 1
29 54857 1 1 102 ASP CG C 1.989 -11.864 -2.441 1.00 . A A . 102 ASP CG 1 1
29 54858 1 1 102 ASP H H 0.882 -9.393 -1.188 1.00 . A A . 102 ASP H 1 1
29 54859 1 1 102 ASP HA H 3.698 -10.173 -0.686 1.00 . A A . 102 ASP HA 1 1
29 54860 1 1 102 ASP HB2 H 2.137 -9.912 -3.256 1.00 . A A . 102 ASP HB2 1 1
29 54861 1 1 102 ASP HB3 H 3.685 -10.702 -3.095 1.00 . A A . 102 ASP HB3 1 1
29 54862 1 1 102 ASP N N 1.697 -9.527 -0.602 1.00 . A A . 102 ASP N 1 1
29 54863 1 1 102 ASP O O 2.730 -7.447 -2.165 1.00 . A A . 102 ASP O 1 1
29 54864 1 1 102 ASP OD1 O 2.651 -12.878 -2.139 1.00 . A A . 102 ASP OD1 1 1
29 54865 1 1 102 ASP OD2 O 0.776 -11.892 -2.761 1.00 . A A . 102 ASP OD2 1 1
29 54866 1 1 103 LEU C C 6.441 -7.468 -3.470 1.00 . A A . 103 LEU C 1 1
29 54867 1 1 103 LEU CA C 5.554 -7.012 -2.298 1.00 . A A . 103 LEU CA 1 1
29 54868 1 1 103 LEU CB C 6.418 -6.411 -1.177 1.00 . A A . 103 LEU CB 1 1
29 54869 1 1 103 LEU CD1 C 4.955 -6.614 0.957 1.00 . A A . 103 LEU CD1 1 1
29 54870 1 1 103 LEU CD2 C 6.636 -4.783 0.688 1.00 . A A . 103 LEU CD2 1 1
29 54871 1 1 103 LEU CG C 5.638 -5.681 -0.061 1.00 . A A . 103 LEU CG 1 1
29 54872 1 1 103 LEU H H 5.396 -8.899 -1.381 1.00 . A A . 103 LEU H 1 1
29 54873 1 1 103 LEU HA H 4.858 -6.254 -2.663 1.00 . A A . 103 LEU HA 1 1
29 54874 1 1 103 LEU HB2 H 6.993 -7.215 -0.719 1.00 . A A . 103 LEU HB2 1 1
29 54875 1 1 103 LEU HB3 H 7.087 -5.692 -1.648 1.00 . A A . 103 LEU HB3 1 1
29 54876 1 1 103 LEU HD11 H 5.646 -7.392 1.283 1.00 . A A . 103 LEU HD11 1 1
29 54877 1 1 103 LEU HD12 H 4.067 -7.070 0.524 1.00 . A A . 103 LEU HD12 1 1
29 54878 1 1 103 LEU HD13 H 4.625 -6.046 1.829 1.00 . A A . 103 LEU HD13 1 1
29 54879 1 1 103 LEU HD21 H 7.037 -4.028 0.011 1.00 . A A . 103 LEU HD21 1 1
29 54880 1 1 103 LEU HD22 H 7.452 -5.387 1.081 1.00 . A A . 103 LEU HD22 1 1
29 54881 1 1 103 LEU HD23 H 6.152 -4.277 1.518 1.00 . A A . 103 LEU HD23 1 1
29 54882 1 1 103 LEU HG H 4.878 -5.061 -0.529 1.00 . A A . 103 LEU HG 1 1
29 54883 1 1 103 LEU N N 4.824 -8.157 -1.768 1.00 . A A . 103 LEU N 1 1
29 54884 1 1 103 LEU O O 7.247 -8.390 -3.328 1.00 . A A . 103 LEU O 1 1
29 54885 1 1 104 LEU C C 8.170 -6.135 -6.105 1.00 . A A . 104 LEU C 1 1
29 54886 1 1 104 LEU CA C 7.022 -7.134 -5.874 1.00 . A A . 104 LEU CA 1 1
29 54887 1 1 104 LEU CB C 6.008 -7.133 -7.041 1.00 . A A . 104 LEU CB 1 1
29 54888 1 1 104 LEU CD1 C 3.990 -8.099 -8.197 1.00 . A A . 104 LEU CD1 1 1
29 54889 1 1 104 LEU CD2 C 5.295 -9.580 -6.668 1.00 . A A . 104 LEU CD2 1 1
29 54890 1 1 104 LEU CG C 4.836 -8.136 -6.917 1.00 . A A . 104 LEU CG 1 1
29 54891 1 1 104 LEU H H 5.649 -6.043 -4.672 1.00 . A A . 104 LEU H 1 1
29 54892 1 1 104 LEU HA H 7.463 -8.130 -5.796 1.00 . A A . 104 LEU HA 1 1
29 54893 1 1 104 LEU HB2 H 5.570 -6.135 -7.080 1.00 . A A . 104 LEU HB2 1 1
29 54894 1 1 104 LEU HB3 H 6.524 -7.292 -7.982 1.00 . A A . 104 LEU HB3 1 1
29 54895 1 1 104 LEU HD11 H 3.596 -7.098 -8.355 1.00 . A A . 104 LEU HD11 1 1
29 54896 1 1 104 LEU HD12 H 3.151 -8.787 -8.108 1.00 . A A . 104 LEU HD12 1 1
29 54897 1 1 104 LEU HD13 H 4.595 -8.388 -9.058 1.00 . A A . 104 LEU HD13 1 1
29 54898 1 1 104 LEU HD21 H 5.796 -9.648 -5.705 1.00 . A A . 104 LEU HD21 1 1
29 54899 1 1 104 LEU HD22 H 5.972 -9.898 -7.459 1.00 . A A . 104 LEU HD22 1 1
29 54900 1 1 104 LEU HD23 H 4.429 -10.244 -6.646 1.00 . A A . 104 LEU HD23 1 1
29 54901 1 1 104 LEU HG H 4.201 -7.832 -6.084 1.00 . A A . 104 LEU HG 1 1
29 54902 1 1 104 LEU N N 6.310 -6.811 -4.629 1.00 . A A . 104 LEU N 1 1
29 54903 1 1 104 LEU O O 7.938 -4.952 -6.383 1.00 . A A . 104 LEU O 1 1
29 54904 1 1 105 PHE C C 11.460 -5.995 -7.284 1.00 . A A . 105 PHE C 1 1
29 54905 1 1 105 PHE CA C 10.630 -5.807 -6.005 1.00 . A A . 105 PHE CA 1 1
29 54906 1 1 105 PHE CB C 11.462 -6.158 -4.768 1.00 . A A . 105 PHE CB 1 1
29 54907 1 1 105 PHE CD1 C 10.808 -4.310 -3.179 1.00 . A A . 105 PHE CD1 1 1
29 54908 1 1 105 PHE CD2 C 10.366 -6.616 -2.528 1.00 . A A . 105 PHE CD2 1 1
29 54909 1 1 105 PHE CE1 C 10.317 -3.865 -1.942 1.00 . A A . 105 PHE CE1 1 1
29 54910 1 1 105 PHE CE2 C 9.870 -6.168 -1.291 1.00 . A A . 105 PHE CE2 1 1
29 54911 1 1 105 PHE CG C 10.852 -5.686 -3.467 1.00 . A A . 105 PHE CG 1 1
29 54912 1 1 105 PHE CZ C 9.852 -4.795 -0.994 1.00 . A A . 105 PHE CZ 1 1
29 54913 1 1 105 PHE H H 9.531 -7.612 -5.834 1.00 . A A . 105 PHE H 1 1
29 54914 1 1 105 PHE HA H 10.353 -4.759 -5.917 1.00 . A A . 105 PHE HA 1 1
29 54915 1 1 105 PHE HB2 H 11.579 -7.240 -4.724 1.00 . A A . 105 PHE HB2 1 1
29 54916 1 1 105 PHE HB3 H 12.447 -5.700 -4.869 1.00 . A A . 105 PHE HB3 1 1
29 54917 1 1 105 PHE HD1 H 11.174 -3.593 -3.897 1.00 . A A . 105 PHE HD1 1 1
29 54918 1 1 105 PHE HD2 H 10.380 -7.674 -2.743 1.00 . A A . 105 PHE HD2 1 1
29 54919 1 1 105 PHE HE1 H 10.305 -2.812 -1.711 1.00 . A A . 105 PHE HE1 1 1
29 54920 1 1 105 PHE HE2 H 9.502 -6.882 -0.567 1.00 . A A . 105 PHE HE2 1 1
29 54921 1 1 105 PHE HZ H 9.482 -4.451 -0.040 1.00 . A A . 105 PHE HZ 1 1
29 54922 1 1 105 PHE N N 9.412 -6.619 -6.004 1.00 . A A . 105 PHE N 1 1
29 54923 1 1 105 PHE O O 12.156 -6.996 -7.447 1.00 . A A . 105 PHE O 1 1
29 54924 1 1 106 ALA C C 11.987 -6.096 -10.385 1.00 . A A . 106 ALA C 1 1
29 54925 1 1 106 ALA CA C 12.185 -4.900 -9.424 1.00 . A A . 106 ALA CA 1 1
29 54926 1 1 106 ALA CB C 13.665 -4.664 -9.074 1.00 . A A . 106 ALA CB 1 1
29 54927 1 1 106 ALA H H 10.902 -4.165 -7.885 1.00 . A A . 106 ALA H 1 1
29 54928 1 1 106 ALA HA H 11.826 -4.022 -9.964 1.00 . A A . 106 ALA HA 1 1
29 54929 1 1 106 ALA HB1 H 14.221 -4.437 -9.984 1.00 . A A . 106 ALA HB1 1 1
29 54930 1 1 106 ALA HB2 H 13.763 -3.828 -8.382 1.00 . A A . 106 ALA HB2 1 1
29 54931 1 1 106 ALA HB3 H 14.091 -5.560 -8.622 1.00 . A A . 106 ALA HB3 1 1
29 54932 1 1 106 ALA N N 11.414 -4.992 -8.172 1.00 . A A . 106 ALA N 1 1
29 54933 1 1 106 ALA O O 12.839 -6.357 -11.230 1.00 . A A . 106 ALA O 1 1
29 54934 1 1 107 GLY C C 11.549 -9.284 -10.159 1.00 . A A . 107 GLY C 1 1
29 54935 1 1 107 GLY CA C 10.704 -8.192 -10.821 1.00 . A A . 107 GLY CA 1 1
29 54936 1 1 107 GLY H H 10.271 -6.608 -9.472 1.00 . A A . 107 GLY H 1 1
29 54937 1 1 107 GLY HA2 H 9.651 -8.457 -10.733 1.00 . A A . 107 GLY HA2 1 1
29 54938 1 1 107 GLY HA3 H 10.973 -8.128 -11.876 1.00 . A A . 107 GLY HA3 1 1
29 54939 1 1 107 GLY N N 10.915 -6.878 -10.200 1.00 . A A . 107 GLY N 1 1
29 54940 1 1 107 GLY O O 11.011 -10.258 -9.645 1.00 . A A . 107 GLY O 1 1
29 54941 1 1 108 GLY C C 14.005 -10.332 -8.202 1.00 . A A . 108 GLY C 1 1
29 54942 1 1 108 GLY CA C 13.873 -10.096 -9.713 1.00 . A A . 108 GLY CA 1 1
29 54943 1 1 108 GLY H H 13.212 -8.256 -10.588 1.00 . A A . 108 GLY H 1 1
29 54944 1 1 108 GLY HA2 H 13.611 -11.048 -10.176 1.00 . A A . 108 GLY HA2 1 1
29 54945 1 1 108 GLY HA3 H 14.844 -9.770 -10.085 1.00 . A A . 108 GLY HA3 1 1
29 54946 1 1 108 GLY N N 12.876 -9.103 -10.145 1.00 . A A . 108 GLY N 1 1
29 54947 1 1 108 GLY O O 15.057 -10.806 -7.765 1.00 . A A . 108 GLY O 1 1
29 54948 1 1 109 LYS C C 11.316 -10.160 -5.578 1.00 . A A . 109 LYS C 1 1
29 54949 1 1 109 LYS CA C 12.792 -10.311 -5.991 1.00 . A A . 109 LYS CA 1 1
29 54950 1 1 109 LYS CB C 13.725 -9.444 -5.132 1.00 . A A . 109 LYS CB 1 1
29 54951 1 1 109 LYS CD C 15.997 -9.621 -3.968 1.00 . A A . 109 LYS CD 1 1
29 54952 1 1 109 LYS CE C 17.223 -9.658 -4.901 1.00 . A A . 109 LYS CE 1 1
29 54953 1 1 109 LYS CG C 14.792 -10.367 -4.563 1.00 . A A . 109 LYS CG 1 1
29 54954 1 1 109 LYS H H 12.250 -9.446 -7.779 1.00 . A A . 109 LYS H 1 1
29 54955 1 1 109 LYS HA H 13.021 -11.368 -5.868 1.00 . A A . 109 LYS HA 1 1
29 54956 1 1 109 LYS HB2 H 14.184 -8.666 -5.745 1.00 . A A . 109 LYS HB2 1 1
29 54957 1 1 109 LYS HB3 H 13.175 -8.987 -4.306 1.00 . A A . 109 LYS HB3 1 1
29 54958 1 1 109 LYS HD2 H 15.718 -8.582 -3.787 1.00 . A A . 109 LYS HD2 1 1
29 54959 1 1 109 LYS HD3 H 16.276 -10.104 -3.029 1.00 . A A . 109 LYS HD3 1 1
29 54960 1 1 109 LYS HE2 H 17.996 -9.013 -4.485 1.00 . A A . 109 LYS HE2 1 1
29 54961 1 1 109 LYS HE3 H 17.596 -10.685 -4.938 1.00 . A A . 109 LYS HE3 1 1
29 54962 1 1 109 LYS HG2 H 14.334 -10.951 -3.765 1.00 . A A . 109 LYS HG2 1 1
29 54963 1 1 109 LYS HG3 H 15.132 -11.060 -5.331 1.00 . A A . 109 LYS HG3 1 1
29 54964 1 1 109 LYS HZ1 H 17.742 -9.250 -6.866 1.00 . A A . 109 LYS HZ1 1 1
29 54965 1 1 109 LYS HZ2 H 16.577 -8.245 -6.273 1.00 . A A . 109 LYS HZ2 1 1
29 54966 1 1 109 LYS HZ3 H 16.206 -9.793 -6.700 1.00 . A A . 109 LYS HZ3 1 1
29 54967 1 1 109 LYS N N 13.006 -9.968 -7.390 1.00 . A A . 109 LYS N 1 1
29 54968 1 1 109 LYS NZ N 16.918 -9.196 -6.281 1.00 . A A . 109 LYS NZ 1 1
29 54969 1 1 109 LYS O O 10.622 -9.267 -6.056 1.00 . A A . 109 LYS O 1 1
29 54970 1 1 110 VAL C C 9.617 -11.324 -2.577 1.00 . A A . 110 VAL C 1 1
29 54971 1 1 110 VAL CA C 9.510 -10.966 -4.065 1.00 . A A . 110 VAL CA 1 1
29 54972 1 1 110 VAL CB C 8.545 -11.934 -4.805 1.00 . A A . 110 VAL CB 1 1
29 54973 1 1 110 VAL CG1 C 7.141 -11.996 -4.178 1.00 . A A . 110 VAL CG1 1 1
29 54974 1 1 110 VAL CG2 C 8.402 -11.568 -6.292 1.00 . A A . 110 VAL CG2 1 1
29 54975 1 1 110 VAL H H 11.480 -11.685 -4.254 1.00 . A A . 110 VAL H 1 1
29 54976 1 1 110 VAL HA H 9.130 -9.951 -4.153 1.00 . A A . 110 VAL HA 1 1
29 54977 1 1 110 VAL HB H 8.975 -12.937 -4.752 1.00 . A A . 110 VAL HB 1 1
29 54978 1 1 110 VAL HG11 H 6.473 -12.589 -4.805 1.00 . A A . 110 VAL HG11 1 1
29 54979 1 1 110 VAL HG12 H 7.183 -12.474 -3.200 1.00 . A A . 110 VAL HG12 1 1
29 54980 1 1 110 VAL HG13 H 6.730 -10.993 -4.070 1.00 . A A . 110 VAL HG13 1 1
29 54981 1 1 110 VAL HG21 H 9.351 -11.712 -6.812 1.00 . A A . 110 VAL HG21 1 1
29 54982 1 1 110 VAL HG22 H 7.662 -12.211 -6.770 1.00 . A A . 110 VAL HG22 1 1
29 54983 1 1 110 VAL HG23 H 8.092 -10.529 -6.393 1.00 . A A . 110 VAL HG23 1 1
29 54984 1 1 110 VAL N N 10.860 -10.995 -4.645 1.00 . A A . 110 VAL N 1 1
29 54985 1 1 110 VAL O O 10.525 -12.063 -2.190 1.00 . A A . 110 VAL O 1 1
29 54986 1 1 111 LEU C C 7.066 -10.849 0.042 1.00 . A A . 111 LEU C 1 1
29 54987 1 1 111 LEU CA C 8.531 -11.093 -0.340 1.00 . A A . 111 LEU CA 1 1
29 54988 1 1 111 LEU CB C 9.503 -10.230 0.495 1.00 . A A . 111 LEU CB 1 1
29 54989 1 1 111 LEU CD1 C 11.479 -10.137 2.045 1.00 . A A . 111 LEU CD1 1 1
29 54990 1 1 111 LEU CD2 C 9.699 -11.851 2.466 1.00 . A A . 111 LEU CD2 1 1
29 54991 1 1 111 LEU CG C 10.452 -11.063 1.380 1.00 . A A . 111 LEU CG 1 1
29 54992 1 1 111 LEU H H 8.000 -10.177 -2.173 1.00 . A A . 111 LEU H 1 1
29 54993 1 1 111 LEU HA H 8.736 -12.154 -0.188 1.00 . A A . 111 LEU HA 1 1
29 54994 1 1 111 LEU HB2 H 10.111 -9.645 -0.193 1.00 . A A . 111 LEU HB2 1 1
29 54995 1 1 111 LEU HB3 H 8.933 -9.539 1.123 1.00 . A A . 111 LEU HB3 1 1
29 54996 1 1 111 LEU HD11 H 12.016 -9.570 1.285 1.00 . A A . 111 LEU HD11 1 1
29 54997 1 1 111 LEU HD12 H 12.197 -10.731 2.612 1.00 . A A . 111 LEU HD12 1 1
29 54998 1 1 111 LEU HD13 H 10.975 -9.449 2.723 1.00 . A A . 111 LEU HD13 1 1
29 54999 1 1 111 LEU HD21 H 9.038 -12.590 2.014 1.00 . A A . 111 LEU HD21 1 1
29 55000 1 1 111 LEU HD22 H 9.111 -11.170 3.084 1.00 . A A . 111 LEU HD22 1 1
29 55001 1 1 111 LEU HD23 H 10.413 -12.377 3.101 1.00 . A A . 111 LEU HD23 1 1
29 55002 1 1 111 LEU HG H 10.990 -11.770 0.748 1.00 . A A . 111 LEU HG 1 1
29 55003 1 1 111 LEU N N 8.705 -10.788 -1.763 1.00 . A A . 111 LEU N 1 1
29 55004 1 1 111 LEU O O 6.323 -10.284 -0.752 1.00 . A A . 111 LEU O 1 1
29 55005 1 1 112 LYS C C 5.088 -10.948 3.210 1.00 . A A . 112 LYS C 1 1
29 55006 1 1 112 LYS CA C 5.248 -11.024 1.687 1.00 . A A . 112 LYS CA 1 1
29 55007 1 1 112 LYS CB C 4.316 -12.047 1.012 1.00 . A A . 112 LYS CB 1 1
29 55008 1 1 112 LYS CD C 3.458 -14.261 0.479 1.00 . A A . 112 LYS CD 1 1
29 55009 1 1 112 LYS CE C 3.129 -15.702 0.857 1.00 . A A . 112 LYS CE 1 1
29 55010 1 1 112 LYS CG C 4.381 -13.514 1.453 1.00 . A A . 112 LYS CG 1 1
29 55011 1 1 112 LYS H H 7.281 -11.651 1.904 1.00 . A A . 112 LYS H 1 1
29 55012 1 1 112 LYS HA H 4.942 -10.043 1.316 1.00 . A A . 112 LYS HA 1 1
29 55013 1 1 112 LYS HB2 H 3.295 -11.707 1.191 1.00 . A A . 112 LYS HB2 1 1
29 55014 1 1 112 LYS HB3 H 4.513 -12.024 -0.061 1.00 . A A . 112 LYS HB3 1 1
29 55015 1 1 112 LYS HD2 H 2.520 -13.710 0.424 1.00 . A A . 112 LYS HD2 1 1
29 55016 1 1 112 LYS HD3 H 3.922 -14.266 -0.508 1.00 . A A . 112 LYS HD3 1 1
29 55017 1 1 112 LYS HE2 H 3.952 -16.360 0.581 1.00 . A A . 112 LYS HE2 1 1
29 55018 1 1 112 LYS HE3 H 2.948 -15.751 1.937 1.00 . A A . 112 LYS HE3 1 1
29 55019 1 1 112 LYS HG2 H 5.401 -13.894 1.388 1.00 . A A . 112 LYS HG2 1 1
29 55020 1 1 112 LYS HG3 H 4.009 -13.611 2.473 1.00 . A A . 112 LYS HG3 1 1
29 55021 1 1 112 LYS HZ1 H 1.658 -17.070 0.312 1.00 . A A . 112 LYS HZ1 1 1
29 55022 1 1 112 LYS HZ2 H 1.933 -15.871 -0.830 1.00 . A A . 112 LYS HZ2 1 1
29 55023 1 1 112 LYS HZ3 H 1.113 -15.560 0.539 1.00 . A A . 112 LYS HZ3 1 1
29 55024 1 1 112 LYS N N 6.637 -11.232 1.248 1.00 . A A . 112 LYS N 1 1
29 55025 1 1 112 LYS NZ N 1.892 -16.107 0.152 1.00 . A A . 112 LYS NZ 1 1
29 55026 1 1 112 LYS O O 5.935 -11.458 3.946 1.00 . A A . 112 LYS O 1 1
29 55027 1 1 113 VAL C C 2.285 -9.922 5.372 1.00 . A A . 113 VAL C 1 1
29 55028 1 1 113 VAL CA C 3.793 -9.971 5.103 1.00 . A A . 113 VAL CA 1 1
29 55029 1 1 113 VAL CB C 4.420 -8.619 5.549 1.00 . A A . 113 VAL CB 1 1
29 55030 1 1 113 VAL CG1 C 4.773 -8.673 7.047 1.00 . A A . 113 VAL CG1 1 1
29 55031 1 1 113 VAL CG2 C 5.682 -8.179 4.781 1.00 . A A . 113 VAL CG2 1 1
29 55032 1 1 113 VAL H H 3.351 -9.935 2.991 1.00 . A A . 113 VAL H 1 1
29 55033 1 1 113 VAL HA H 4.223 -10.778 5.697 1.00 . A A . 113 VAL HA 1 1
29 55034 1 1 113 VAL HB H 3.664 -7.845 5.416 1.00 . A A . 113 VAL HB 1 1
29 55035 1 1 113 VAL HG11 H 3.886 -8.869 7.647 1.00 . A A . 113 VAL HG11 1 1
29 55036 1 1 113 VAL HG12 H 5.509 -9.458 7.232 1.00 . A A . 113 VAL HG12 1 1
29 55037 1 1 113 VAL HG13 H 5.189 -7.714 7.364 1.00 . A A . 113 VAL HG13 1 1
29 55038 1 1 113 VAL HG21 H 6.040 -7.227 5.175 1.00 . A A . 113 VAL HG21 1 1
29 55039 1 1 113 VAL HG22 H 6.471 -8.924 4.886 1.00 . A A . 113 VAL HG22 1 1
29 55040 1 1 113 VAL HG23 H 5.451 -8.036 3.726 1.00 . A A . 113 VAL HG23 1 1
29 55041 1 1 113 VAL N N 4.032 -10.277 3.677 1.00 . A A . 113 VAL N 1 1
29 55042 1 1 113 VAL O O 1.513 -9.640 4.461 1.00 . A A . 113 VAL O 1 1
29 55043 1 1 114 VAL C C 0.214 -8.809 7.805 1.00 . A A . 114 VAL C 1 1
29 55044 1 1 114 VAL CA C 0.452 -10.107 7.035 1.00 . A A . 114 VAL CA 1 1
29 55045 1 1 114 VAL CB C 0.037 -11.334 7.883 1.00 . A A . 114 VAL CB 1 1
29 55046 1 1 114 VAL CG1 C -1.445 -11.268 8.297 1.00 . A A . 114 VAL CG1 1 1
29 55047 1 1 114 VAL CG2 C 0.269 -12.639 7.101 1.00 . A A . 114 VAL CG2 1 1
29 55048 1 1 114 VAL H H 2.560 -10.311 7.330 1.00 . A A . 114 VAL H 1 1
29 55049 1 1 114 VAL HA H -0.181 -10.097 6.148 1.00 . A A . 114 VAL HA 1 1
29 55050 1 1 114 VAL HB H 0.656 -11.360 8.782 1.00 . A A . 114 VAL HB 1 1
29 55051 1 1 114 VAL HG11 H -1.620 -10.414 8.950 1.00 . A A . 114 VAL HG11 1 1
29 55052 1 1 114 VAL HG12 H -2.079 -11.185 7.415 1.00 . A A . 114 VAL HG12 1 1
29 55053 1 1 114 VAL HG13 H -1.715 -12.171 8.844 1.00 . A A . 114 VAL HG13 1 1
29 55054 1 1 114 VAL HG21 H -0.052 -13.494 7.697 1.00 . A A . 114 VAL HG21 1 1
29 55055 1 1 114 VAL HG22 H -0.298 -12.625 6.168 1.00 . A A . 114 VAL HG22 1 1
29 55056 1 1 114 VAL HG23 H 1.329 -12.765 6.872 1.00 . A A . 114 VAL HG23 1 1
29 55057 1 1 114 VAL N N 1.863 -10.172 6.613 1.00 . A A . 114 VAL N 1 1
29 55058 1 1 114 VAL O O 1.005 -8.457 8.677 1.00 . A A . 114 VAL O 1 1
29 55059 1 1 115 LEU C C -2.803 -7.172 8.633 1.00 . A A . 115 LEU C 1 1
29 55060 1 1 115 LEU CA C -1.366 -6.899 8.117 1.00 . A A . 115 LEU CA 1 1
29 55061 1 1 115 LEU CB C -1.416 -5.732 7.103 1.00 . A A . 115 LEU CB 1 1
29 55062 1 1 115 LEU CD1 C 1.088 -5.148 7.311 1.00 . A A . 115 LEU CD1 1 1
29 55063 1 1 115 LEU CD2 C 0.229 -6.151 5.167 1.00 . A A . 115 LEU CD2 1 1
29 55064 1 1 115 LEU CG C -0.127 -5.276 6.381 1.00 . A A . 115 LEU CG 1 1
29 55065 1 1 115 LEU H H -1.479 -8.512 6.757 1.00 . A A . 115 LEU H 1 1
29 55066 1 1 115 LEU HA H -0.706 -6.611 8.945 1.00 . A A . 115 LEU HA 1 1
29 55067 1 1 115 LEU HB2 H -2.130 -6.015 6.330 1.00 . A A . 115 LEU HB2 1 1
29 55068 1 1 115 LEU HB3 H -1.785 -4.868 7.650 1.00 . A A . 115 LEU HB3 1 1
29 55069 1 1 115 LEU HD11 H 0.806 -4.620 8.220 1.00 . A A . 115 LEU HD11 1 1
29 55070 1 1 115 LEU HD12 H 1.881 -4.595 6.807 1.00 . A A . 115 LEU HD12 1 1
29 55071 1 1 115 LEU HD13 H 1.467 -6.132 7.583 1.00 . A A . 115 LEU HD13 1 1
29 55072 1 1 115 LEU HD21 H 0.557 -7.141 5.479 1.00 . A A . 115 LEU HD21 1 1
29 55073 1 1 115 LEU HD22 H 1.035 -5.684 4.602 1.00 . A A . 115 LEU HD22 1 1
29 55074 1 1 115 LEU HD23 H -0.639 -6.251 4.516 1.00 . A A . 115 LEU HD23 1 1
29 55075 1 1 115 LEU HG H -0.335 -4.279 5.989 1.00 . A A . 115 LEU HG 1 1
29 55076 1 1 115 LEU N N -0.873 -8.111 7.466 1.00 . A A . 115 LEU N 1 1
29 55077 1 1 115 LEU O O -3.544 -7.898 7.956 1.00 . A A . 115 LEU O 1 1
29 55078 1 1 116 PRO C C -5.455 -5.632 9.136 1.00 . A A . 116 PRO C 1 1
29 55079 1 1 116 PRO CA C -4.649 -6.488 10.131 1.00 . A A . 116 PRO CA 1 1
29 55080 1 1 116 PRO CB C -4.655 -5.910 11.548 1.00 . A A . 116 PRO CB 1 1
29 55081 1 1 116 PRO CD C -2.419 -5.883 10.741 1.00 . A A . 116 PRO CD 1 1
29 55082 1 1 116 PRO CG C -3.386 -5.059 11.582 1.00 . A A . 116 PRO CG 1 1
29 55083 1 1 116 PRO HA H -5.083 -7.482 10.174 1.00 . A A . 116 PRO HA 1 1
29 55084 1 1 116 PRO HB2 H -5.552 -5.323 11.748 1.00 . A A . 116 PRO HB2 1 1
29 55085 1 1 116 PRO HB3 H -4.563 -6.722 12.269 1.00 . A A . 116 PRO HB3 1 1
29 55086 1 1 116 PRO HD2 H -1.681 -5.240 10.263 1.00 . A A . 116 PRO HD2 1 1
29 55087 1 1 116 PRO HD3 H -1.925 -6.623 11.372 1.00 . A A . 116 PRO HD3 1 1
29 55088 1 1 116 PRO HG2 H -3.576 -4.104 11.091 1.00 . A A . 116 PRO HG2 1 1
29 55089 1 1 116 PRO HG3 H -3.015 -4.919 12.597 1.00 . A A . 116 PRO HG3 1 1
29 55090 1 1 116 PRO N N -3.239 -6.570 9.755 1.00 . A A . 116 PRO N 1 1
29 55091 1 1 116 PRO O O -4.883 -4.950 8.281 1.00 . A A . 116 PRO O 1 1
29 55092 1 1 117 VAL C C -8.359 -3.773 9.471 1.00 . A A . 117 VAL C 1 1
29 55093 1 1 117 VAL CA C -7.704 -4.780 8.504 1.00 . A A . 117 VAL CA 1 1
29 55094 1 1 117 VAL CB C -8.816 -5.573 7.784 1.00 . A A . 117 VAL CB 1 1
29 55095 1 1 117 VAL CG1 C -9.635 -4.612 6.905 1.00 . A A . 117 VAL CG1 1 1
29 55096 1 1 117 VAL CG2 C -8.324 -6.741 6.912 1.00 . A A . 117 VAL CG2 1 1
29 55097 1 1 117 VAL H H -7.199 -6.374 9.862 1.00 . A A . 117 VAL H 1 1
29 55098 1 1 117 VAL HA H -7.138 -4.238 7.751 1.00 . A A . 117 VAL HA 1 1
29 55099 1 1 117 VAL HB H -9.464 -6.003 8.541 1.00 . A A . 117 VAL HB 1 1
29 55100 1 1 117 VAL HG11 H -10.359 -5.176 6.336 1.00 . A A . 117 VAL HG11 1 1
29 55101 1 1 117 VAL HG12 H -10.169 -3.883 7.516 1.00 . A A . 117 VAL HG12 1 1
29 55102 1 1 117 VAL HG13 H -8.982 -4.089 6.203 1.00 . A A . 117 VAL HG13 1 1
29 55103 1 1 117 VAL HG21 H -9.181 -7.292 6.524 1.00 . A A . 117 VAL HG21 1 1
29 55104 1 1 117 VAL HG22 H -7.746 -6.379 6.066 1.00 . A A . 117 VAL HG22 1 1
29 55105 1 1 117 VAL HG23 H -7.715 -7.430 7.495 1.00 . A A . 117 VAL HG23 1 1
29 55106 1 1 117 VAL N N -6.787 -5.679 9.226 1.00 . A A . 117 VAL N 1 1
29 55107 1 1 117 VAL O O -9.061 -4.178 10.395 1.00 . A A . 117 VAL O 1 1
29 55108 1 1 118 GLU C C -9.693 -0.437 9.430 1.00 . A A . 118 GLU C 1 1
29 55109 1 1 118 GLU CA C -8.673 -1.374 10.096 1.00 . A A . 118 GLU CA 1 1
29 55110 1 1 118 GLU CB C -7.476 -0.542 10.602 1.00 . A A . 118 GLU CB 1 1
29 55111 1 1 118 GLU CD C -6.545 -2.498 11.942 1.00 . A A . 118 GLU CD 1 1
29 55112 1 1 118 GLU CG C -6.932 -1.023 11.952 1.00 . A A . 118 GLU CG 1 1
29 55113 1 1 118 GLU H H -7.574 -2.222 8.470 1.00 . A A . 118 GLU H 1 1
29 55114 1 1 118 GLU HA H -9.164 -1.808 10.969 1.00 . A A . 118 GLU HA 1 1
29 55115 1 1 118 GLU HB2 H -6.678 -0.600 9.863 1.00 . A A . 118 GLU HB2 1 1
29 55116 1 1 118 GLU HB3 H -7.780 0.496 10.732 1.00 . A A . 118 GLU HB3 1 1
29 55117 1 1 118 GLU HG2 H -6.047 -0.436 12.197 1.00 . A A . 118 GLU HG2 1 1
29 55118 1 1 118 GLU HG3 H -7.690 -0.848 12.718 1.00 . A A . 118 GLU HG3 1 1
29 55119 1 1 118 GLU N N -8.205 -2.464 9.218 1.00 . A A . 118 GLU N 1 1
29 55120 1 1 118 GLU O O -9.679 -0.200 8.218 1.00 . A A . 118 GLU O 1 1
29 55121 1 1 118 GLU OE1 O -5.755 -2.851 11.046 1.00 . A A . 118 GLU OE1 1 1
29 55122 1 1 118 GLU OE2 O -7.099 -3.255 12.770 1.00 . A A . 118 GLU OE2 1 1
29 55123 1 1 119 ALA C C -11.264 2.449 9.444 1.00 . A A . 119 ALA C 1 1
29 55124 1 1 119 ALA CA C -11.675 1.021 9.854 1.00 . A A . 119 ALA CA 1 1
29 55125 1 1 119 ALA CB C -12.707 1.040 10.989 1.00 . A A . 119 ALA CB 1 1
29 55126 1 1 119 ALA H H -10.435 -0.003 11.248 1.00 . A A . 119 ALA H 1 1
29 55127 1 1 119 ALA HA H -12.145 0.563 8.986 1.00 . A A . 119 ALA HA 1 1
29 55128 1 1 119 ALA HB1 H -13.020 0.024 11.226 1.00 . A A . 119 ALA HB1 1 1
29 55129 1 1 119 ALA HB2 H -12.277 1.505 11.877 1.00 . A A . 119 ALA HB2 1 1
29 55130 1 1 119 ALA HB3 H -13.584 1.612 10.684 1.00 . A A . 119 ALA HB3 1 1
29 55131 1 1 119 ALA N N -10.552 0.168 10.260 1.00 . A A . 119 ALA N 1 1
29 55132 1 1 119 ALA O O -10.243 2.966 9.902 1.00 . A A . 119 ALA O 1 1
29 55133 1 1 120 ARG C C -11.442 5.517 8.513 1.00 . A A . 120 ARG C 1 1
29 55134 1 1 120 ARG CA C -11.861 4.259 7.749 1.00 . A A . 120 ARG CA 1 1
29 55135 1 1 120 ARG CB C -13.126 4.495 6.894 1.00 . A A . 120 ARG CB 1 1
29 55136 1 1 120 ARG CD C -13.768 6.985 6.944 1.00 . A A . 120 ARG CD 1 1
29 55137 1 1 120 ARG CG C -13.147 5.831 6.128 1.00 . A A . 120 ARG CG 1 1
29 55138 1 1 120 ARG CZ C -12.400 8.929 7.737 1.00 . A A . 120 ARG CZ 1 1
29 55139 1 1 120 ARG H H -12.940 2.548 8.370 1.00 . A A . 120 ARG H 1 1
29 55140 1 1 120 ARG HA H -11.037 4.065 7.067 1.00 . A A . 120 ARG HA 1 1
29 55141 1 1 120 ARG HB2 H -13.180 3.692 6.158 1.00 . A A . 120 ARG HB2 1 1
29 55142 1 1 120 ARG HB3 H -14.017 4.434 7.524 1.00 . A A . 120 ARG HB3 1 1
29 55143 1 1 120 ARG HD2 H -14.784 7.149 6.581 1.00 . A A . 120 ARG HD2 1 1
29 55144 1 1 120 ARG HD3 H -13.841 6.711 7.997 1.00 . A A . 120 ARG HD3 1 1
29 55145 1 1 120 ARG HE H -12.972 8.620 5.861 1.00 . A A . 120 ARG HE 1 1
29 55146 1 1 120 ARG HG2 H -12.124 6.098 5.866 1.00 . A A . 120 ARG HG2 1 1
29 55147 1 1 120 ARG HG3 H -13.744 5.707 5.225 1.00 . A A . 120 ARG HG3 1 1
29 55148 1 1 120 ARG HH11 H -12.437 7.547 9.172 1.00 . A A . 120 ARG HH11 1 1
29 55149 1 1 120 ARG HH12 H -11.771 9.058 9.642 1.00 . A A . 120 ARG HH12 1 1
29 55150 1 1 120 ARG HH21 H -11.900 10.435 6.512 1.00 . A A . 120 ARG HH21 1 1
29 55151 1 1 120 ARG HH22 H -11.388 10.588 8.169 1.00 . A A . 120 ARG HH22 1 1
29 55152 1 1 120 ARG N N -12.084 3.043 8.560 1.00 . A A . 120 ARG N 1 1
29 55153 1 1 120 ARG NE N -13.017 8.246 6.787 1.00 . A A . 120 ARG NE 1 1
29 55154 1 1 120 ARG NH1 N -12.305 8.547 8.972 1.00 . A A . 120 ARG NH1 1 1
29 55155 1 1 120 ARG NH2 N -11.858 10.078 7.446 1.00 . A A . 120 ARG NH2 1 1
29 55156 1 1 120 ARG O O -12.135 5.893 9.478 1.00 . A A . 120 ARG O 1 1
29 55157 1 1 120 ARG OXT O -10.494 6.168 8.022 1.00 . A A . 120 ARG OXT 1 1
29 55158 2 2 1 CU1 CU CU -6.010 4.862 -4.158 1.00 . B A . 121 CU1 CU 1 1
30 55159 1 1 1 GLY C C 2.233 5.320 17.577 1.00 . A A . 1 GLY C 1 1
30 55160 1 1 1 GLY CA C 1.705 4.589 18.782 1.00 . A A . 1 GLY CA 1 1
30 55161 1 1 1 GLY H1 H 1.763 2.847 17.698 1.00 . A A . 1 GLY H1 1 1
30 55162 1 1 1 GLY H2 H 0.320 3.610 17.642 1.00 . A A . 1 GLY H2 1 1
30 55163 1 1 1 GLY H3 H 0.746 2.774 19.007 1.00 . A A . 1 GLY H3 1 1
30 55164 1 1 1 GLY HA2 H 0.966 5.196 19.303 1.00 . A A . 1 GLY HA2 1 1
30 55165 1 1 1 GLY HA3 H 2.518 4.345 19.465 1.00 . A A . 1 GLY HA3 1 1
30 55166 1 1 1 GLY N N 1.085 3.357 18.256 1.00 . A A . 1 GLY N 1 1
30 55167 1 1 1 GLY O O 1.439 5.674 16.719 1.00 . A A . 1 GLY O 1 1
30 55168 1 1 2 SER C C 3.475 3.831 15.385 1.00 . A A . 2 SER C 1 1
30 55169 1 1 2 SER CA C 4.102 5.078 16.039 1.00 . A A . 2 SER CA 1 1
30 55170 1 1 2 SER CB C 5.624 4.871 16.119 1.00 . A A . 2 SER CB 1 1
30 55171 1 1 2 SER H H 4.202 5.181 18.145 1.00 . A A . 2 SER H 1 1
30 55172 1 1 2 SER HA H 3.898 5.943 15.407 1.00 . A A . 2 SER HA 1 1
30 55173 1 1 2 SER HB2 H 5.824 3.836 16.398 1.00 . A A . 2 SER HB2 1 1
30 55174 1 1 2 SER HB3 H 6.065 5.063 15.138 1.00 . A A . 2 SER HB3 1 1
30 55175 1 1 2 SER HG H 7.171 5.721 16.952 1.00 . A A . 2 SER HG 1 1
30 55176 1 1 2 SER N N 3.548 5.307 17.383 1.00 . A A . 2 SER N 1 1
30 55177 1 1 2 SER O O 2.918 2.976 16.091 1.00 . A A . 2 SER O 1 1
30 55178 1 1 2 SER OG O 6.214 5.721 17.088 1.00 . A A . 2 SER OG 1 1
30 55179 1 1 3 PHE C C 4.349 1.423 13.493 1.00 . A A . 3 PHE C 1 1
30 55180 1 1 3 PHE CA C 3.250 2.492 13.327 1.00 . A A . 3 PHE CA 1 1
30 55181 1 1 3 PHE CB C 2.949 2.848 11.858 1.00 . A A . 3 PHE CB 1 1
30 55182 1 1 3 PHE CD1 C 1.752 5.088 11.765 1.00 . A A . 3 PHE CD1 1 1
30 55183 1 1 3 PHE CD2 C 0.443 3.050 11.527 1.00 . A A . 3 PHE CD2 1 1
30 55184 1 1 3 PHE CE1 C 0.573 5.854 11.696 1.00 . A A . 3 PHE CE1 1 1
30 55185 1 1 3 PHE CE2 C -0.735 3.817 11.446 1.00 . A A . 3 PHE CE2 1 1
30 55186 1 1 3 PHE CG C 1.690 3.683 11.693 1.00 . A A . 3 PHE CG 1 1
30 55187 1 1 3 PHE CZ C -0.671 5.218 11.540 1.00 . A A . 3 PHE CZ 1 1
30 55188 1 1 3 PHE H H 4.074 4.431 13.548 1.00 . A A . 3 PHE H 1 1
30 55189 1 1 3 PHE HA H 2.338 2.068 13.751 1.00 . A A . 3 PHE HA 1 1
30 55190 1 1 3 PHE HB2 H 3.795 3.405 11.454 1.00 . A A . 3 PHE HB2 1 1
30 55191 1 1 3 PHE HB3 H 2.826 1.932 11.278 1.00 . A A . 3 PHE HB3 1 1
30 55192 1 1 3 PHE HD1 H 2.705 5.583 11.895 1.00 . A A . 3 PHE HD1 1 1
30 55193 1 1 3 PHE HD2 H 0.383 1.972 11.473 1.00 . A A . 3 PHE HD2 1 1
30 55194 1 1 3 PHE HE1 H 0.627 6.930 11.779 1.00 . A A . 3 PHE HE1 1 1
30 55195 1 1 3 PHE HE2 H -1.688 3.319 11.326 1.00 . A A . 3 PHE HE2 1 1
30 55196 1 1 3 PHE HZ H -1.578 5.803 11.499 1.00 . A A . 3 PHE HZ 1 1
30 55197 1 1 3 PHE N N 3.586 3.714 14.061 1.00 . A A . 3 PHE N 1 1
30 55198 1 1 3 PHE O O 5.413 1.693 14.059 1.00 . A A . 3 PHE O 1 1
30 55199 1 1 4 THR C C 4.854 -1.867 11.957 1.00 . A A . 4 THR C 1 1
30 55200 1 1 4 THR CA C 4.807 -1.039 13.235 1.00 . A A . 4 THR CA 1 1
30 55201 1 1 4 THR CB C 4.116 -1.878 14.328 1.00 . A A . 4 THR CB 1 1
30 55202 1 1 4 THR CG2 C 4.478 -1.374 15.724 1.00 . A A . 4 THR CG2 1 1
30 55203 1 1 4 THR H H 3.134 0.094 12.620 1.00 . A A . 4 THR H 1 1
30 55204 1 1 4 THR HA H 5.839 -0.828 13.520 1.00 . A A . 4 THR HA 1 1
30 55205 1 1 4 THR HB H 4.417 -2.925 14.241 1.00 . A A . 4 THR HB 1 1
30 55206 1 1 4 THR HG1 H 2.313 -2.679 14.147 1.00 . A A . 4 THR HG1 1 1
30 55207 1 1 4 THR HG21 H 3.986 -1.999 16.469 1.00 . A A . 4 THR HG21 1 1
30 55208 1 1 4 THR HG22 H 4.148 -0.342 15.846 1.00 . A A . 4 THR HG22 1 1
30 55209 1 1 4 THR HG23 H 5.556 -1.431 15.864 1.00 . A A . 4 THR HG23 1 1
30 55210 1 1 4 THR N N 4.051 0.209 13.023 1.00 . A A . 4 THR N 1 1
30 55211 1 1 4 THR O O 5.921 -2.255 11.493 1.00 . A A . 4 THR O 1 1
30 55212 1 1 4 THR OG1 O 2.712 -1.767 14.193 1.00 . A A . 4 THR OG1 1 1
30 55213 1 1 5 GLU C C 2.438 -2.343 9.289 1.00 . A A . 5 GLU C 1 1
30 55214 1 1 5 GLU CA C 3.363 -3.027 10.318 1.00 . A A . 5 GLU CA 1 1
30 55215 1 1 5 GLU CB C 2.746 -4.293 10.931 1.00 . A A . 5 GLU CB 1 1
30 55216 1 1 5 GLU CD C 1.113 -4.684 12.828 1.00 . A A . 5 GLU CD 1 1
30 55217 1 1 5 GLU CG C 1.334 -4.045 11.471 1.00 . A A . 5 GLU CG 1 1
30 55218 1 1 5 GLU H H 2.872 -1.751 11.909 1.00 . A A . 5 GLU H 1 1
30 55219 1 1 5 GLU HA H 4.283 -3.321 9.815 1.00 . A A . 5 GLU HA 1 1
30 55220 1 1 5 GLU HB2 H 2.690 -5.062 10.160 1.00 . A A . 5 GLU HB2 1 1
30 55221 1 1 5 GLU HB3 H 3.399 -4.646 11.733 1.00 . A A . 5 GLU HB3 1 1
30 55222 1 1 5 GLU HG2 H 1.165 -2.970 11.555 1.00 . A A . 5 GLU HG2 1 1
30 55223 1 1 5 GLU HG3 H 0.644 -4.470 10.758 1.00 . A A . 5 GLU HG3 1 1
30 55224 1 1 5 GLU N N 3.671 -2.105 11.404 1.00 . A A . 5 GLU N 1 1
30 55225 1 1 5 GLU O O 2.161 -1.140 9.380 1.00 . A A . 5 GLU O 1 1
30 55226 1 1 5 GLU OE1 O 1.615 -4.075 13.804 1.00 . A A . 5 GLU OE1 1 1
30 55227 1 1 5 GLU OE2 O 0.456 -5.747 12.864 1.00 . A A . 5 GLU OE2 1 1
30 55228 1 1 6 GLY C C -0.475 -2.881 7.991 1.00 . A A . 6 GLY C 1 1
30 55229 1 1 6 GLY CA C 0.905 -2.630 7.401 1.00 . A A . 6 GLY CA 1 1
30 55230 1 1 6 GLY H H 2.202 -4.075 8.282 1.00 . A A . 6 GLY H 1 1
30 55231 1 1 6 GLY HA2 H 1.025 -1.560 7.231 1.00 . A A . 6 GLY HA2 1 1
30 55232 1 1 6 GLY HA3 H 0.980 -3.156 6.450 1.00 . A A . 6 GLY HA3 1 1
30 55233 1 1 6 GLY N N 1.985 -3.088 8.275 1.00 . A A . 6 GLY N 1 1
30 55234 1 1 6 GLY O O -0.628 -3.614 8.956 1.00 . A A . 6 GLY O 1 1
30 55235 1 1 7 TRP C C -3.692 -2.655 6.233 1.00 . A A . 7 TRP C 1 1
30 55236 1 1 7 TRP CA C -2.885 -2.819 7.526 1.00 . A A . 7 TRP CA 1 1
30 55237 1 1 7 TRP CB C -3.545 -2.149 8.742 1.00 . A A . 7 TRP CB 1 1
30 55238 1 1 7 TRP CD1 C -5.377 -0.424 8.499 1.00 . A A . 7 TRP CD1 1 1
30 55239 1 1 7 TRP CD2 C -3.344 0.520 8.529 1.00 . A A . 7 TRP CD2 1 1
30 55240 1 1 7 TRP CE2 C -4.300 1.580 8.449 1.00 . A A . 7 TRP CE2 1 1
30 55241 1 1 7 TRP CE3 C -1.982 0.897 8.562 1.00 . A A . 7 TRP CE3 1 1
30 55242 1 1 7 TRP CG C -4.068 -0.751 8.578 1.00 . A A . 7 TRP CG 1 1
30 55243 1 1 7 TRP CH2 C -2.566 3.267 8.397 1.00 . A A . 7 TRP CH2 1 1
30 55244 1 1 7 TRP CZ2 C -3.930 2.931 8.385 1.00 . A A . 7 TRP CZ2 1 1
30 55245 1 1 7 TRP CZ3 C -1.599 2.249 8.487 1.00 . A A . 7 TRP CZ3 1 1
30 55246 1 1 7 TRP H H -1.327 -1.813 6.501 1.00 . A A . 7 TRP H 1 1
30 55247 1 1 7 TRP HA H -2.827 -3.883 7.746 1.00 . A A . 7 TRP HA 1 1
30 55248 1 1 7 TRP HB2 H -4.392 -2.774 9.032 1.00 . A A . 7 TRP HB2 1 1
30 55249 1 1 7 TRP HB3 H -2.842 -2.148 9.575 1.00 . A A . 7 TRP HB3 1 1
30 55250 1 1 7 TRP HD1 H -6.194 -1.135 8.522 1.00 . A A . 7 TRP HD1 1 1
30 55251 1 1 7 TRP HE1 H -6.427 1.405 8.557 1.00 . A A . 7 TRP HE1 1 1
30 55252 1 1 7 TRP HE3 H -1.226 0.130 8.654 1.00 . A A . 7 TRP HE3 1 1
30 55253 1 1 7 TRP HH2 H -2.257 4.296 8.353 1.00 . A A . 7 TRP HH2 1 1
30 55254 1 1 7 TRP HZ2 H -4.693 3.690 8.329 1.00 . A A . 7 TRP HZ2 1 1
30 55255 1 1 7 TRP HZ3 H -0.549 2.505 8.514 1.00 . A A . 7 TRP HZ3 1 1
30 55256 1 1 7 TRP N N -1.510 -2.363 7.331 1.00 . A A . 7 TRP N 1 1
30 55257 1 1 7 TRP NE1 N -5.522 0.945 8.470 1.00 . A A . 7 TRP NE1 1 1
30 55258 1 1 7 TRP O O -3.459 -1.710 5.474 1.00 . A A . 7 TRP O 1 1
30 55259 1 1 8 VAL C C -6.808 -2.835 5.178 1.00 . A A . 8 VAL C 1 1
30 55260 1 1 8 VAL CA C -5.497 -3.518 4.774 1.00 . A A . 8 VAL CA 1 1
30 55261 1 1 8 VAL CB C -5.750 -4.914 4.158 1.00 . A A . 8 VAL CB 1 1
30 55262 1 1 8 VAL CG1 C -6.700 -4.838 2.950 1.00 . A A . 8 VAL CG1 1 1
30 55263 1 1 8 VAL CG2 C -4.426 -5.559 3.718 1.00 . A A . 8 VAL CG2 1 1
30 55264 1 1 8 VAL H H -4.765 -4.323 6.644 1.00 . A A . 8 VAL H 1 1
30 55265 1 1 8 VAL HA H -5.016 -2.910 4.007 1.00 . A A . 8 VAL HA 1 1
30 55266 1 1 8 VAL HB H -6.200 -5.548 4.919 1.00 . A A . 8 VAL HB 1 1
30 55267 1 1 8 VAL HG11 H -7.687 -4.493 3.263 1.00 . A A . 8 VAL HG11 1 1
30 55268 1 1 8 VAL HG12 H -6.302 -4.152 2.202 1.00 . A A . 8 VAL HG12 1 1
30 55269 1 1 8 VAL HG13 H -6.815 -5.826 2.502 1.00 . A A . 8 VAL HG13 1 1
30 55270 1 1 8 VAL HG21 H -3.891 -4.894 3.041 1.00 . A A . 8 VAL HG21 1 1
30 55271 1 1 8 VAL HG22 H -3.805 -5.769 4.588 1.00 . A A . 8 VAL HG22 1 1
30 55272 1 1 8 VAL HG23 H -4.621 -6.501 3.205 1.00 . A A . 8 VAL HG23 1 1
30 55273 1 1 8 VAL N N -4.615 -3.581 5.957 1.00 . A A . 8 VAL N 1 1
30 55274 1 1 8 VAL O O -7.415 -3.204 6.180 1.00 . A A . 8 VAL O 1 1
30 55275 1 1 9 ARG C C -9.692 -1.649 4.611 1.00 . A A . 9 ARG C 1 1
30 55276 1 1 9 ARG CA C -8.343 -0.943 4.787 1.00 . A A . 9 ARG CA 1 1
30 55277 1 1 9 ARG CB C -8.254 0.396 4.033 1.00 . A A . 9 ARG CB 1 1
30 55278 1 1 9 ARG CD C -10.503 1.568 3.734 1.00 . A A . 9 ARG CD 1 1
30 55279 1 1 9 ARG CG C -9.210 1.480 4.557 1.00 . A A . 9 ARG CG 1 1
30 55280 1 1 9 ARG CZ C -12.664 2.834 3.932 1.00 . A A . 9 ARG CZ 1 1
30 55281 1 1 9 ARG H H -6.695 -1.578 3.582 1.00 . A A . 9 ARG H 1 1
30 55282 1 1 9 ARG HA H -8.212 -0.699 5.834 1.00 . A A . 9 ARG HA 1 1
30 55283 1 1 9 ARG HB2 H -7.237 0.770 4.141 1.00 . A A . 9 ARG HB2 1 1
30 55284 1 1 9 ARG HB3 H -8.445 0.240 2.970 1.00 . A A . 9 ARG HB3 1 1
30 55285 1 1 9 ARG HD2 H -10.253 1.849 2.711 1.00 . A A . 9 ARG HD2 1 1
30 55286 1 1 9 ARG HD3 H -10.989 0.600 3.723 1.00 . A A . 9 ARG HD3 1 1
30 55287 1 1 9 ARG HE H -11.066 3.180 5.033 1.00 . A A . 9 ARG HE 1 1
30 55288 1 1 9 ARG HG2 H -9.464 1.260 5.595 1.00 . A A . 9 ARG HG2 1 1
30 55289 1 1 9 ARG HG3 H -8.708 2.444 4.486 1.00 . A A . 9 ARG HG3 1 1
30 55290 1 1 9 ARG HH11 H -12.893 1.315 2.618 1.00 . A A . 9 ARG HH11 1 1
30 55291 1 1 9 ARG HH12 H -14.249 2.411 2.753 1.00 . A A . 9 ARG HH12 1 1
30 55292 1 1 9 ARG HH21 H -12.709 4.325 5.262 1.00 . A A . 9 ARG HH21 1 1
30 55293 1 1 9 ARG HH22 H -14.182 4.136 4.320 1.00 . A A . 9 ARG HH22 1 1
30 55294 1 1 9 ARG N N -7.225 -1.815 4.416 1.00 . A A . 9 ARG N 1 1
30 55295 1 1 9 ARG NE N -11.419 2.570 4.293 1.00 . A A . 9 ARG NE 1 1
30 55296 1 1 9 ARG NH1 N -13.314 2.153 3.009 1.00 . A A . 9 ARG NH1 1 1
30 55297 1 1 9 ARG NH2 N -13.252 3.841 4.535 1.00 . A A . 9 ARG NH2 1 1
30 55298 1 1 9 ARG O O -10.187 -1.768 3.485 1.00 . A A . 9 ARG O 1 1
30 55299 1 1 10 PHE C C -12.641 -1.749 4.868 1.00 . A A . 10 PHE C 1 1
30 55300 1 1 10 PHE CA C -11.690 -2.556 5.772 1.00 . A A . 10 PHE CA 1 1
30 55301 1 1 10 PHE CB C -12.200 -2.510 7.225 1.00 . A A . 10 PHE CB 1 1
30 55302 1 1 10 PHE CD1 C -14.267 -3.961 7.130 1.00 . A A . 10 PHE CD1 1 1
30 55303 1 1 10 PHE CD2 C -14.532 -1.546 7.183 1.00 . A A . 10 PHE CD2 1 1
30 55304 1 1 10 PHE CE1 C -15.650 -4.106 6.940 1.00 . A A . 10 PHE CE1 1 1
30 55305 1 1 10 PHE CE2 C -15.895 -1.689 6.881 1.00 . A A . 10 PHE CE2 1 1
30 55306 1 1 10 PHE CG C -13.706 -2.682 7.270 1.00 . A A . 10 PHE CG 1 1
30 55307 1 1 10 PHE CZ C -16.464 -2.971 6.787 1.00 . A A . 10 PHE CZ 1 1
30 55308 1 1 10 PHE H H -9.840 -1.861 6.597 1.00 . A A . 10 PHE H 1 1
30 55309 1 1 10 PHE HA H -11.684 -3.594 5.431 1.00 . A A . 10 PHE HA 1 1
30 55310 1 1 10 PHE HB2 H -11.725 -3.303 7.802 1.00 . A A . 10 PHE HB2 1 1
30 55311 1 1 10 PHE HB3 H -11.947 -1.546 7.668 1.00 . A A . 10 PHE HB3 1 1
30 55312 1 1 10 PHE HD1 H -13.626 -4.830 7.114 1.00 . A A . 10 PHE HD1 1 1
30 55313 1 1 10 PHE HD2 H -14.099 -0.556 7.231 1.00 . A A . 10 PHE HD2 1 1
30 55314 1 1 10 PHE HE1 H -16.076 -5.092 6.855 1.00 . A A . 10 PHE HE1 1 1
30 55315 1 1 10 PHE HE2 H -16.483 -0.809 6.678 1.00 . A A . 10 PHE HE2 1 1
30 55316 1 1 10 PHE HZ H -17.516 -3.088 6.571 1.00 . A A . 10 PHE HZ 1 1
30 55317 1 1 10 PHE N N -10.325 -2.026 5.721 1.00 . A A . 10 PHE N 1 1
30 55318 1 1 10 PHE O O -12.668 -0.521 4.946 1.00 . A A . 10 PHE O 1 1
30 55319 1 1 11 SER C C -15.672 -2.655 2.952 1.00 . A A . 11 SER C 1 1
30 55320 1 1 11 SER CA C -14.466 -1.738 3.225 1.00 . A A . 11 SER CA 1 1
30 55321 1 1 11 SER CB C -13.813 -1.380 1.882 1.00 . A A . 11 SER CB 1 1
30 55322 1 1 11 SER H H -13.412 -3.401 3.916 1.00 . A A . 11 SER H 1 1
30 55323 1 1 11 SER HA H -14.809 -0.843 3.751 1.00 . A A . 11 SER HA 1 1
30 55324 1 1 11 SER HB2 H -13.495 -2.302 1.393 1.00 . A A . 11 SER HB2 1 1
30 55325 1 1 11 SER HB3 H -14.562 -0.902 1.275 1.00 . A A . 11 SER HB3 1 1
30 55326 1 1 11 SER HG H -11.986 -1.097 2.428 1.00 . A A . 11 SER HG 1 1
30 55327 1 1 11 SER N N -13.464 -2.404 4.044 1.00 . A A . 11 SER N 1 1
30 55328 1 1 11 SER O O -15.464 -3.829 2.649 1.00 . A A . 11 SER O 1 1
30 55329 1 1 11 SER OG O -12.676 -0.538 2.028 1.00 . A A . 11 SER OG 1 1
30 55330 1 1 12 PRO C C -18.464 -2.940 1.234 1.00 . A A . 12 PRO C 1 1
30 55331 1 1 12 PRO CA C -18.136 -2.929 2.740 1.00 . A A . 12 PRO CA 1 1
30 55332 1 1 12 PRO CB C -19.206 -2.223 3.569 1.00 . A A . 12 PRO CB 1 1
30 55333 1 1 12 PRO CD C -17.294 -0.807 3.426 1.00 . A A . 12 PRO CD 1 1
30 55334 1 1 12 PRO CG C -18.821 -0.758 3.372 1.00 . A A . 12 PRO CG 1 1
30 55335 1 1 12 PRO HA H -18.020 -3.958 3.084 1.00 . A A . 12 PRO HA 1 1
30 55336 1 1 12 PRO HB2 H -20.218 -2.440 3.224 1.00 . A A . 12 PRO HB2 1 1
30 55337 1 1 12 PRO HB3 H -19.091 -2.505 4.615 1.00 . A A . 12 PRO HB3 1 1
30 55338 1 1 12 PRO HD2 H -16.862 -0.056 2.764 1.00 . A A . 12 PRO HD2 1 1
30 55339 1 1 12 PRO HD3 H -16.965 -0.638 4.450 1.00 . A A . 12 PRO HD3 1 1
30 55340 1 1 12 PRO HG2 H -19.137 -0.433 2.380 1.00 . A A . 12 PRO HG2 1 1
30 55341 1 1 12 PRO HG3 H -19.238 -0.116 4.146 1.00 . A A . 12 PRO HG3 1 1
30 55342 1 1 12 PRO N N -16.922 -2.155 3.009 1.00 . A A . 12 PRO N 1 1
30 55343 1 1 12 PRO O O -19.574 -2.613 0.813 1.00 . A A . 12 PRO O 1 1
30 55344 1 1 13 GLY C C -16.527 -3.946 -1.845 1.00 . A A . 13 GLY C 1 1
30 55345 1 1 13 GLY CA C -17.488 -3.054 -1.040 1.00 . A A . 13 GLY CA 1 1
30 55346 1 1 13 GLY H H -16.604 -3.566 0.855 1.00 . A A . 13 GLY H 1 1
30 55347 1 1 13 GLY HA2 H -18.503 -3.261 -1.379 1.00 . A A . 13 GLY HA2 1 1
30 55348 1 1 13 GLY HA3 H -17.240 -2.014 -1.255 1.00 . A A . 13 GLY HA3 1 1
30 55349 1 1 13 GLY N N -17.454 -3.231 0.416 1.00 . A A . 13 GLY N 1 1
30 55350 1 1 13 GLY O O -15.806 -4.758 -1.264 1.00 . A A . 13 GLY O 1 1
30 55351 1 1 14 PRO C C -14.223 -4.299 -4.106 1.00 . A A . 14 PRO C 1 1
30 55352 1 1 14 PRO CA C -15.723 -4.621 -4.108 1.00 . A A . 14 PRO CA 1 1
30 55353 1 1 14 PRO CB C -16.302 -4.315 -5.489 1.00 . A A . 14 PRO CB 1 1
30 55354 1 1 14 PRO CD C -17.320 -2.833 -3.927 1.00 . A A . 14 PRO CD 1 1
30 55355 1 1 14 PRO CG C -16.819 -2.883 -5.365 1.00 . A A . 14 PRO CG 1 1
30 55356 1 1 14 PRO HA H -15.852 -5.679 -3.877 1.00 . A A . 14 PRO HA 1 1
30 55357 1 1 14 PRO HB2 H -15.549 -4.408 -6.272 1.00 . A A . 14 PRO HB2 1 1
30 55358 1 1 14 PRO HB3 H -17.135 -4.988 -5.695 1.00 . A A . 14 PRO HB3 1 1
30 55359 1 1 14 PRO HD2 H -17.206 -1.830 -3.516 1.00 . A A . 14 PRO HD2 1 1
30 55360 1 1 14 PRO HD3 H -18.368 -3.134 -3.893 1.00 . A A . 14 PRO HD3 1 1
30 55361 1 1 14 PRO HG2 H -15.988 -2.188 -5.484 1.00 . A A . 14 PRO HG2 1 1
30 55362 1 1 14 PRO HG3 H -17.614 -2.673 -6.080 1.00 . A A . 14 PRO HG3 1 1
30 55363 1 1 14 PRO N N -16.514 -3.798 -3.186 1.00 . A A . 14 PRO N 1 1
30 55364 1 1 14 PRO O O -13.426 -5.061 -4.653 1.00 . A A . 14 PRO O 1 1
30 55365 1 1 15 ASN C C -12.105 -2.050 -2.135 1.00 . A A . 15 ASN C 1 1
30 55366 1 1 15 ASN CA C -12.504 -2.602 -3.523 1.00 . A A . 15 ASN CA 1 1
30 55367 1 1 15 ASN CB C -12.446 -1.525 -4.621 1.00 . A A . 15 ASN CB 1 1
30 55368 1 1 15 ASN CG C -13.497 -0.411 -4.539 1.00 . A A . 15 ASN CG 1 1
30 55369 1 1 15 ASN H H -14.541 -2.486 -3.266 1.00 . A A . 15 ASN H 1 1
30 55370 1 1 15 ASN HA H -11.804 -3.402 -3.761 1.00 . A A . 15 ASN HA 1 1
30 55371 1 1 15 ASN HB2 H -11.466 -1.053 -4.564 1.00 . A A . 15 ASN HB2 1 1
30 55372 1 1 15 ASN HB3 H -12.533 -2.011 -5.593 1.00 . A A . 15 ASN HB3 1 1
30 55373 1 1 15 ASN HD21 H -13.016 0.322 -6.373 1.00 . A A . 15 ASN HD21 1 1
30 55374 1 1 15 ASN HD22 H -14.312 1.133 -5.506 1.00 . A A . 15 ASN HD22 1 1
30 55375 1 1 15 ASN N N -13.843 -3.146 -3.556 1.00 . A A . 15 ASN N 1 1
30 55376 1 1 15 ASN ND2 N -13.604 0.420 -5.562 1.00 . A A . 15 ASN ND2 1 1
30 55377 1 1 15 ASN O O -12.929 -1.909 -1.228 1.00 . A A . 15 ASN O 1 1
30 55378 1 1 15 ASN OD1 O -14.232 -0.262 -3.574 1.00 . A A . 15 ASN OD1 1 1
30 55379 1 1 16 ALA C C -8.884 -0.420 -1.051 1.00 . A A . 16 ALA C 1 1
30 55380 1 1 16 ALA CA C -10.177 -1.213 -0.760 1.00 . A A . 16 ALA CA 1 1
30 55381 1 1 16 ALA CB C -9.915 -2.423 0.153 1.00 . A A . 16 ALA CB 1 1
30 55382 1 1 16 ALA H H -10.208 -1.855 -2.785 1.00 . A A . 16 ALA H 1 1
30 55383 1 1 16 ALA HA H -10.863 -0.523 -0.265 1.00 . A A . 16 ALA HA 1 1
30 55384 1 1 16 ALA HB1 H -9.414 -2.118 1.070 1.00 . A A . 16 ALA HB1 1 1
30 55385 1 1 16 ALA HB2 H -10.861 -2.894 0.417 1.00 . A A . 16 ALA HB2 1 1
30 55386 1 1 16 ALA HB3 H -9.291 -3.152 -0.360 1.00 . A A . 16 ALA HB3 1 1
30 55387 1 1 16 ALA N N -10.816 -1.710 -1.984 1.00 . A A . 16 ALA N 1 1
30 55388 1 1 16 ALA O O -8.464 -0.295 -2.203 1.00 . A A . 16 ALA O 1 1
30 55389 1 1 17 ALA C C -5.962 -0.211 0.956 1.00 . A A . 17 ALA C 1 1
30 55390 1 1 17 ALA CA C -6.840 0.577 -0.032 1.00 . A A . 17 ALA CA 1 1
30 55391 1 1 17 ALA CB C -6.862 2.067 0.321 1.00 . A A . 17 ALA CB 1 1
30 55392 1 1 17 ALA H H -8.561 -0.180 0.915 1.00 . A A . 17 ALA H 1 1
30 55393 1 1 17 ALA HA H -6.423 0.450 -1.026 1.00 . A A . 17 ALA HA 1 1
30 55394 1 1 17 ALA HB1 H -7.238 2.208 1.334 1.00 . A A . 17 ALA HB1 1 1
30 55395 1 1 17 ALA HB2 H -5.851 2.473 0.267 1.00 . A A . 17 ALA HB2 1 1
30 55396 1 1 17 ALA HB3 H -7.496 2.609 -0.379 1.00 . A A . 17 ALA HB3 1 1
30 55397 1 1 17 ALA N N -8.214 0.066 -0.002 1.00 . A A . 17 ALA N 1 1
30 55398 1 1 17 ALA O O -6.511 -0.827 1.867 1.00 . A A . 17 ALA O 1 1
30 55399 1 1 18 ALA C C -2.478 -0.006 2.135 1.00 . A A . 18 ALA C 1 1
30 55400 1 1 18 ALA CA C -3.755 -0.800 1.847 1.00 . A A . 18 ALA CA 1 1
30 55401 1 1 18 ALA CB C -3.428 -2.231 1.405 1.00 . A A . 18 ALA CB 1 1
30 55402 1 1 18 ALA H H -4.218 0.327 0.071 1.00 . A A . 18 ALA H 1 1
30 55403 1 1 18 ALA HA H -4.289 -0.873 2.798 1.00 . A A . 18 ALA HA 1 1
30 55404 1 1 18 ALA HB1 H -2.855 -2.215 0.477 1.00 . A A . 18 ALA HB1 1 1
30 55405 1 1 18 ALA HB2 H -2.836 -2.729 2.175 1.00 . A A . 18 ALA HB2 1 1
30 55406 1 1 18 ALA HB3 H -4.349 -2.798 1.257 1.00 . A A . 18 ALA HB3 1 1
30 55407 1 1 18 ALA N N -4.634 -0.159 0.859 1.00 . A A . 18 ALA N 1 1
30 55408 1 1 18 ALA O O -1.908 0.636 1.245 1.00 . A A . 18 ALA O 1 1
30 55409 1 1 19 TYR C C 0.163 -0.687 4.371 1.00 . A A . 19 TYR C 1 1
30 55410 1 1 19 TYR CA C -0.782 0.439 3.907 1.00 . A A . 19 TYR CA 1 1
30 55411 1 1 19 TYR CB C -1.104 1.412 5.048 1.00 . A A . 19 TYR CB 1 1
30 55412 1 1 19 TYR CD1 C -1.437 3.678 3.957 1.00 . A A . 19 TYR CD1 1 1
30 55413 1 1 19 TYR CD2 C -3.364 2.573 4.949 1.00 . A A . 19 TYR CD2 1 1
30 55414 1 1 19 TYR CE1 C -2.245 4.770 3.590 1.00 . A A . 19 TYR CE1 1 1
30 55415 1 1 19 TYR CE2 C -4.179 3.663 4.584 1.00 . A A . 19 TYR CE2 1 1
30 55416 1 1 19 TYR CG C -1.988 2.580 4.646 1.00 . A A . 19 TYR CG 1 1
30 55417 1 1 19 TYR CZ C -3.621 4.769 3.906 1.00 . A A . 19 TYR CZ 1 1
30 55418 1 1 19 TYR H H -2.573 -0.670 4.040 1.00 . A A . 19 TYR H 1 1
30 55419 1 1 19 TYR HA H -0.278 0.997 3.120 1.00 . A A . 19 TYR HA 1 1
30 55420 1 1 19 TYR HB2 H -1.610 0.856 5.838 1.00 . A A . 19 TYR HB2 1 1
30 55421 1 1 19 TYR HB3 H -0.171 1.809 5.451 1.00 . A A . 19 TYR HB3 1 1
30 55422 1 1 19 TYR HD1 H -0.389 3.688 3.698 1.00 . A A . 19 TYR HD1 1 1
30 55423 1 1 19 TYR HD2 H -3.795 1.726 5.467 1.00 . A A . 19 TYR HD2 1 1
30 55424 1 1 19 TYR HE1 H -1.808 5.606 3.063 1.00 . A A . 19 TYR HE1 1 1
30 55425 1 1 19 TYR HE2 H -5.233 3.643 4.818 1.00 . A A . 19 TYR HE2 1 1
30 55426 1 1 19 TYR HH H -3.913 6.498 3.073 1.00 . A A . 19 TYR HH 1 1
30 55427 1 1 19 TYR N N -2.034 -0.103 3.391 1.00 . A A . 19 TYR N 1 1
30 55428 1 1 19 TYR O O -0.255 -1.817 4.630 1.00 . A A . 19 TYR O 1 1
30 55429 1 1 19 TYR OH O -4.401 5.831 3.562 1.00 . A A . 19 TYR OH 1 1
30 55430 1 1 20 LEU C C 3.639 -0.601 5.572 1.00 . A A . 20 LEU C 1 1
30 55431 1 1 20 LEU CA C 2.568 -1.284 4.716 1.00 . A A . 20 LEU CA 1 1
30 55432 1 1 20 LEU CB C 3.126 -1.706 3.341 1.00 . A A . 20 LEU CB 1 1
30 55433 1 1 20 LEU CD1 C 4.366 -3.841 3.985 1.00 . A A . 20 LEU CD1 1 1
30 55434 1 1 20 LEU CD2 C 5.007 -2.572 1.909 1.00 . A A . 20 LEU CD2 1 1
30 55435 1 1 20 LEU CG C 4.481 -2.448 3.346 1.00 . A A . 20 LEU CG 1 1
30 55436 1 1 20 LEU H H 1.706 0.608 4.345 1.00 . A A . 20 LEU H 1 1
30 55437 1 1 20 LEU HA H 2.226 -2.179 5.227 1.00 . A A . 20 LEU HA 1 1
30 55438 1 1 20 LEU HB2 H 2.390 -2.356 2.868 1.00 . A A . 20 LEU HB2 1 1
30 55439 1 1 20 LEU HB3 H 3.248 -0.801 2.754 1.00 . A A . 20 LEU HB3 1 1
30 55440 1 1 20 LEU HD11 H 5.332 -4.344 3.939 1.00 . A A . 20 LEU HD11 1 1
30 55441 1 1 20 LEU HD12 H 3.630 -4.439 3.449 1.00 . A A . 20 LEU HD12 1 1
30 55442 1 1 20 LEU HD13 H 4.068 -3.755 5.030 1.00 . A A . 20 LEU HD13 1 1
30 55443 1 1 20 LEU HD21 H 4.364 -3.229 1.320 1.00 . A A . 20 LEU HD21 1 1
30 55444 1 1 20 LEU HD22 H 6.022 -2.966 1.936 1.00 . A A . 20 LEU HD22 1 1
30 55445 1 1 20 LEU HD23 H 5.051 -1.592 1.436 1.00 . A A . 20 LEU HD23 1 1
30 55446 1 1 20 LEU HG H 5.214 -1.866 3.903 1.00 . A A . 20 LEU HG 1 1
30 55447 1 1 20 LEU N N 1.454 -0.361 4.487 1.00 . A A . 20 LEU N 1 1
30 55448 1 1 20 LEU O O 4.003 0.535 5.266 1.00 . A A . 20 LEU O 1 1
30 55449 1 1 21 THR C C 6.302 -2.362 7.161 1.00 . A A . 21 THR C 1 1
30 55450 1 1 21 THR CA C 5.489 -1.063 7.180 1.00 . A A . 21 THR CA 1 1
30 55451 1 1 21 THR CB C 5.303 -0.552 8.618 1.00 . A A . 21 THR CB 1 1
30 55452 1 1 21 THR CG2 C 6.587 0.046 9.191 1.00 . A A . 21 THR CG2 1 1
30 55453 1 1 21 THR H H 3.814 -2.261 6.707 1.00 . A A . 21 THR H 1 1
30 55454 1 1 21 THR HA H 6.013 -0.300 6.613 1.00 . A A . 21 THR HA 1 1
30 55455 1 1 21 THR HB H 4.992 -1.385 9.243 1.00 . A A . 21 THR HB 1 1
30 55456 1 1 21 THR HG1 H 3.468 0.009 8.882 1.00 . A A . 21 THR HG1 1 1
30 55457 1 1 21 THR HG21 H 7.370 -0.712 9.219 1.00 . A A . 21 THR HG21 1 1
30 55458 1 1 21 THR HG22 H 6.401 0.381 10.212 1.00 . A A . 21 THR HG22 1 1
30 55459 1 1 21 THR HG23 H 6.913 0.899 8.594 1.00 . A A . 21 THR HG23 1 1
30 55460 1 1 21 THR N N 4.203 -1.346 6.529 1.00 . A A . 21 THR N 1 1
30 55461 1 1 21 THR O O 5.743 -3.427 7.421 1.00 . A A . 21 THR O 1 1
30 55462 1 1 21 THR OG1 O 4.312 0.450 8.676 1.00 . A A . 21 THR OG1 1 1
30 55463 1 1 22 LEU C C 9.988 -2.766 6.651 1.00 . A A . 22 LEU C 1 1
30 55464 1 1 22 LEU CA C 8.561 -3.363 6.602 1.00 . A A . 22 LEU CA 1 1
30 55465 1 1 22 LEU CB C 8.202 -4.111 5.288 1.00 . A A . 22 LEU CB 1 1
30 55466 1 1 22 LEU CD1 C 9.291 -6.371 5.800 1.00 . A A . 22 LEU CD1 1 1
30 55467 1 1 22 LEU CD2 C 8.588 -5.785 3.457 1.00 . A A . 22 LEU CD2 1 1
30 55468 1 1 22 LEU CG C 9.129 -5.236 4.780 1.00 . A A . 22 LEU CG 1 1
30 55469 1 1 22 LEU H H 7.918 -1.350 6.532 1.00 . A A . 22 LEU H 1 1
30 55470 1 1 22 LEU HA H 8.474 -4.056 7.442 1.00 . A A . 22 LEU HA 1 1
30 55471 1 1 22 LEU HB2 H 7.222 -4.562 5.445 1.00 . A A . 22 LEU HB2 1 1
30 55472 1 1 22 LEU HB3 H 8.119 -3.377 4.488 1.00 . A A . 22 LEU HB3 1 1
30 55473 1 1 22 LEU HD11 H 8.320 -6.817 6.020 1.00 . A A . 22 LEU HD11 1 1
30 55474 1 1 22 LEU HD12 H 9.728 -5.995 6.723 1.00 . A A . 22 LEU HD12 1 1
30 55475 1 1 22 LEU HD13 H 9.954 -7.136 5.392 1.00 . A A . 22 LEU HD13 1 1
30 55476 1 1 22 LEU HD21 H 8.535 -4.982 2.724 1.00 . A A . 22 LEU HD21 1 1
30 55477 1 1 22 LEU HD22 H 7.594 -6.205 3.601 1.00 . A A . 22 LEU HD22 1 1
30 55478 1 1 22 LEU HD23 H 9.254 -6.561 3.077 1.00 . A A . 22 LEU HD23 1 1
30 55479 1 1 22 LEU HG H 10.109 -4.827 4.549 1.00 . A A . 22 LEU HG 1 1
30 55480 1 1 22 LEU N N 7.579 -2.271 6.775 1.00 . A A . 22 LEU N 1 1
30 55481 1 1 22 LEU O O 10.136 -1.552 6.813 1.00 . A A . 22 LEU O 1 1
30 55482 1 1 23 GLU C C 13.154 -3.871 5.187 1.00 . A A . 23 GLU C 1 1
30 55483 1 1 23 GLU CA C 12.438 -3.128 6.319 1.00 . A A . 23 GLU CA 1 1
30 55484 1 1 23 GLU CB C 13.243 -3.254 7.627 1.00 . A A . 23 GLU CB 1 1
30 55485 1 1 23 GLU CD C 12.139 -4.625 9.426 1.00 . A A . 23 GLU CD 1 1
30 55486 1 1 23 GLU CG C 13.184 -4.631 8.317 1.00 . A A . 23 GLU CG 1 1
30 55487 1 1 23 GLU H H 10.891 -4.558 6.482 1.00 . A A . 23 GLU H 1 1
30 55488 1 1 23 GLU HA H 12.445 -2.083 6.034 1.00 . A A . 23 GLU HA 1 1
30 55489 1 1 23 GLU HB2 H 14.287 -3.054 7.388 1.00 . A A . 23 GLU HB2 1 1
30 55490 1 1 23 GLU HB3 H 12.904 -2.489 8.328 1.00 . A A . 23 GLU HB3 1 1
30 55491 1 1 23 GLU HG2 H 12.929 -5.395 7.583 1.00 . A A . 23 GLU HG2 1 1
30 55492 1 1 23 GLU HG3 H 14.161 -4.850 8.751 1.00 . A A . 23 GLU HG3 1 1
30 55493 1 1 23 GLU N N 11.046 -3.560 6.480 1.00 . A A . 23 GLU N 1 1
30 55494 1 1 23 GLU O O 12.842 -5.015 4.865 1.00 . A A . 23 GLU O 1 1
30 55495 1 1 23 GLU OE1 O 10.930 -4.594 9.101 1.00 . A A . 23 GLU OE1 1 1
30 55496 1 1 23 GLU OE2 O 12.523 -4.468 10.605 1.00 . A A . 23 GLU OE2 1 1
30 55497 1 1 24 ASN C C 16.343 -4.210 4.476 1.00 . A A . 24 ASN C 1 1
30 55498 1 1 24 ASN CA C 15.115 -3.756 3.669 1.00 . A A . 24 ASN CA 1 1
30 55499 1 1 24 ASN CB C 15.530 -2.678 2.650 1.00 . A A . 24 ASN CB 1 1
30 55500 1 1 24 ASN CG C 16.451 -3.234 1.568 1.00 . A A . 24 ASN CG 1 1
30 55501 1 1 24 ASN H H 14.299 -2.242 4.904 1.00 . A A . 24 ASN H 1 1
30 55502 1 1 24 ASN HA H 14.686 -4.599 3.118 1.00 . A A . 24 ASN HA 1 1
30 55503 1 1 24 ASN HB2 H 14.630 -2.284 2.178 1.00 . A A . 24 ASN HB2 1 1
30 55504 1 1 24 ASN HB3 H 16.039 -1.860 3.160 1.00 . A A . 24 ASN HB3 1 1
30 55505 1 1 24 ASN HD21 H 16.682 -1.405 0.750 1.00 . A A . 24 ASN HD21 1 1
30 55506 1 1 24 ASN HD22 H 17.593 -2.723 0.003 1.00 . A A . 24 ASN HD22 1 1
30 55507 1 1 24 ASN N N 14.140 -3.195 4.595 1.00 . A A . 24 ASN N 1 1
30 55508 1 1 24 ASN ND2 N 16.905 -2.386 0.669 1.00 . A A . 24 ASN ND2 1 1
30 55509 1 1 24 ASN O O 17.108 -3.358 4.934 1.00 . A A . 24 ASN O 1 1
30 55510 1 1 24 ASN OD1 O 16.766 -4.417 1.520 1.00 . A A . 24 ASN OD1 1 1
30 55511 1 1 25 PRO C C 19.013 -6.015 4.525 1.00 . A A . 25 PRO C 1 1
30 55512 1 1 25 PRO CA C 17.739 -6.011 5.378 1.00 . A A . 25 PRO CA 1 1
30 55513 1 1 25 PRO CB C 17.357 -7.436 5.800 1.00 . A A . 25 PRO CB 1 1
30 55514 1 1 25 PRO CD C 15.650 -6.610 4.359 1.00 . A A . 25 PRO CD 1 1
30 55515 1 1 25 PRO CG C 16.425 -7.880 4.670 1.00 . A A . 25 PRO CG 1 1
30 55516 1 1 25 PRO HA H 17.927 -5.380 6.248 1.00 . A A . 25 PRO HA 1 1
30 55517 1 1 25 PRO HB2 H 18.228 -8.084 5.896 1.00 . A A . 25 PRO HB2 1 1
30 55518 1 1 25 PRO HB3 H 16.804 -7.402 6.740 1.00 . A A . 25 PRO HB3 1 1
30 55519 1 1 25 PRO HD2 H 15.343 -6.587 3.313 1.00 . A A . 25 PRO HD2 1 1
30 55520 1 1 25 PRO HD3 H 14.778 -6.551 5.012 1.00 . A A . 25 PRO HD3 1 1
30 55521 1 1 25 PRO HG2 H 17.021 -8.160 3.802 1.00 . A A . 25 PRO HG2 1 1
30 55522 1 1 25 PRO HG3 H 15.767 -8.697 4.974 1.00 . A A . 25 PRO HG3 1 1
30 55523 1 1 25 PRO N N 16.563 -5.520 4.667 1.00 . A A . 25 PRO N 1 1
30 55524 1 1 25 PRO O O 20.100 -6.173 5.081 1.00 . A A . 25 PRO O 1 1
30 55525 1 1 26 GLY C C 20.888 -4.668 2.291 1.00 . A A . 26 GLY C 1 1
30 55526 1 1 26 GLY CA C 20.037 -5.928 2.289 1.00 . A A . 26 GLY CA 1 1
30 55527 1 1 26 GLY H H 18.026 -5.614 2.774 1.00 . A A . 26 GLY H 1 1
30 55528 1 1 26 GLY HA2 H 20.661 -6.772 2.581 1.00 . A A . 26 GLY HA2 1 1
30 55529 1 1 26 GLY HA3 H 19.657 -6.092 1.280 1.00 . A A . 26 GLY HA3 1 1
30 55530 1 1 26 GLY N N 18.910 -5.846 3.201 1.00 . A A . 26 GLY N 1 1
30 55531 1 1 26 GLY O O 20.580 -3.652 2.910 1.00 . A A . 26 GLY O 1 1
30 55532 1 1 27 ASP C C 22.891 -3.099 -0.004 1.00 . A A . 27 ASP C 1 1
30 55533 1 1 27 ASP CA C 23.039 -3.795 1.361 1.00 . A A . 27 ASP CA 1 1
30 55534 1 1 27 ASP CB C 24.345 -4.580 1.481 1.00 . A A . 27 ASP CB 1 1
30 55535 1 1 27 ASP CG C 24.538 -5.052 2.923 1.00 . A A . 27 ASP CG 1 1
30 55536 1 1 27 ASP H H 22.197 -5.688 1.185 1.00 . A A . 27 ASP H 1 1
30 55537 1 1 27 ASP HA H 23.010 -3.029 2.138 1.00 . A A . 27 ASP HA 1 1
30 55538 1 1 27 ASP HB2 H 24.313 -5.446 0.820 1.00 . A A . 27 ASP HB2 1 1
30 55539 1 1 27 ASP HB3 H 25.155 -3.937 1.182 1.00 . A A . 27 ASP HB3 1 1
30 55540 1 1 27 ASP N N 21.992 -4.785 1.571 1.00 . A A . 27 ASP N 1 1
30 55541 1 1 27 ASP O O 23.611 -2.161 -0.338 1.00 . A A . 27 ASP O 1 1
30 55542 1 1 27 ASP OD1 O 24.023 -6.142 3.264 1.00 . A A . 27 ASP OD1 1 1
30 55543 1 1 27 ASP OD2 O 25.010 -4.260 3.763 1.00 . A A . 27 ASP OD2 1 1
30 55544 1 1 28 LEU C C 19.964 -2.432 -1.830 1.00 . A A . 28 LEU C 1 1
30 55545 1 1 28 LEU CA C 21.395 -2.980 -2.015 1.00 . A A . 28 LEU CA 1 1
30 55546 1 1 28 LEU CB C 21.545 -4.057 -3.106 1.00 . A A . 28 LEU CB 1 1
30 55547 1 1 28 LEU CD1 C 19.277 -5.245 -3.431 1.00 . A A . 28 LEU CD1 1 1
30 55548 1 1 28 LEU CD2 C 21.409 -6.495 -3.710 1.00 . A A . 28 LEU CD2 1 1
30 55549 1 1 28 LEU CG C 20.727 -5.360 -2.930 1.00 . A A . 28 LEU CG 1 1
30 55550 1 1 28 LEU H H 21.317 -4.255 -0.336 1.00 . A A . 28 LEU H 1 1
30 55551 1 1 28 LEU HA H 22.044 -2.146 -2.280 1.00 . A A . 28 LEU HA 1 1
30 55552 1 1 28 LEU HB2 H 21.262 -3.615 -4.061 1.00 . A A . 28 LEU HB2 1 1
30 55553 1 1 28 LEU HB3 H 22.605 -4.313 -3.099 1.00 . A A . 28 LEU HB3 1 1
30 55554 1 1 28 LEU HD11 H 18.787 -6.216 -3.369 1.00 . A A . 28 LEU HD11 1 1
30 55555 1 1 28 LEU HD12 H 19.262 -4.901 -4.465 1.00 . A A . 28 LEU HD12 1 1
30 55556 1 1 28 LEU HD13 H 18.712 -4.549 -2.815 1.00 . A A . 28 LEU HD13 1 1
30 55557 1 1 28 LEU HD21 H 21.448 -6.250 -4.772 1.00 . A A . 28 LEU HD21 1 1
30 55558 1 1 28 LEU HD22 H 20.857 -7.424 -3.573 1.00 . A A . 28 LEU HD22 1 1
30 55559 1 1 28 LEU HD23 H 22.425 -6.642 -3.340 1.00 . A A . 28 LEU HD23 1 1
30 55560 1 1 28 LEU HG H 20.715 -5.637 -1.876 1.00 . A A . 28 LEU HG 1 1
30 55561 1 1 28 LEU N N 21.887 -3.544 -0.765 1.00 . A A . 28 LEU N 1 1
30 55562 1 1 28 LEU O O 19.258 -2.878 -0.921 1.00 . A A . 28 LEU O 1 1
30 55563 1 1 29 PRO C C 17.083 -1.710 -3.023 1.00 . A A . 29 PRO C 1 1
30 55564 1 1 29 PRO CA C 18.222 -0.823 -2.498 1.00 . A A . 29 PRO CA 1 1
30 55565 1 1 29 PRO CB C 18.328 0.491 -3.278 1.00 . A A . 29 PRO CB 1 1
30 55566 1 1 29 PRO CD C 20.242 -0.890 -3.782 1.00 . A A . 29 PRO CD 1 1
30 55567 1 1 29 PRO CG C 19.309 0.154 -4.402 1.00 . A A . 29 PRO CG 1 1
30 55568 1 1 29 PRO HA H 18.055 -0.599 -1.443 1.00 . A A . 29 PRO HA 1 1
30 55569 1 1 29 PRO HB2 H 17.361 0.816 -3.660 1.00 . A A . 29 PRO HB2 1 1
30 55570 1 1 29 PRO HB3 H 18.761 1.260 -2.640 1.00 . A A . 29 PRO HB3 1 1
30 55571 1 1 29 PRO HD2 H 20.490 -1.653 -4.520 1.00 . A A . 29 PRO HD2 1 1
30 55572 1 1 29 PRO HD3 H 21.163 -0.429 -3.424 1.00 . A A . 29 PRO HD3 1 1
30 55573 1 1 29 PRO HG2 H 18.761 -0.303 -5.225 1.00 . A A . 29 PRO HG2 1 1
30 55574 1 1 29 PRO HG3 H 19.855 1.036 -4.737 1.00 . A A . 29 PRO HG3 1 1
30 55575 1 1 29 PRO N N 19.518 -1.472 -2.662 1.00 . A A . 29 PRO N 1 1
30 55576 1 1 29 PRO O O 17.272 -2.496 -3.952 1.00 . A A . 29 PRO O 1 1
30 55577 1 1 30 LEU C C 13.848 -1.066 -3.751 1.00 . A A . 30 LEU C 1 1
30 55578 1 1 30 LEU CA C 14.644 -2.107 -2.968 1.00 . A A . 30 LEU CA 1 1
30 55579 1 1 30 LEU CB C 13.775 -2.687 -1.835 1.00 . A A . 30 LEU CB 1 1
30 55580 1 1 30 LEU CD1 C 13.602 -4.405 -0.002 1.00 . A A . 30 LEU CD1 1 1
30 55581 1 1 30 LEU CD2 C 14.118 -5.207 -2.292 1.00 . A A . 30 LEU CD2 1 1
30 55582 1 1 30 LEU CG C 14.297 -4.034 -1.321 1.00 . A A . 30 LEU CG 1 1
30 55583 1 1 30 LEU H H 15.802 -0.822 -1.741 1.00 . A A . 30 LEU H 1 1
30 55584 1 1 30 LEU HA H 14.888 -2.905 -3.665 1.00 . A A . 30 LEU HA 1 1
30 55585 1 1 30 LEU HB2 H 13.773 -1.977 -1.007 1.00 . A A . 30 LEU HB2 1 1
30 55586 1 1 30 LEU HB3 H 12.753 -2.828 -2.182 1.00 . A A . 30 LEU HB3 1 1
30 55587 1 1 30 LEU HD11 H 14.076 -5.283 0.434 1.00 . A A . 30 LEU HD11 1 1
30 55588 1 1 30 LEU HD12 H 12.548 -4.619 -0.182 1.00 . A A . 30 LEU HD12 1 1
30 55589 1 1 30 LEU HD13 H 13.670 -3.581 0.700 1.00 . A A . 30 LEU HD13 1 1
30 55590 1 1 30 LEU HD21 H 14.531 -6.107 -1.832 1.00 . A A . 30 LEU HD21 1 1
30 55591 1 1 30 LEU HD22 H 14.648 -5.020 -3.225 1.00 . A A . 30 LEU HD22 1 1
30 55592 1 1 30 LEU HD23 H 13.061 -5.368 -2.493 1.00 . A A . 30 LEU HD23 1 1
30 55593 1 1 30 LEU HG H 15.360 -3.909 -1.171 1.00 . A A . 30 LEU HG 1 1
30 55594 1 1 30 LEU N N 15.889 -1.545 -2.446 1.00 . A A . 30 LEU N 1 1
30 55595 1 1 30 LEU O O 13.893 0.132 -3.492 1.00 . A A . 30 LEU O 1 1
30 55596 1 1 31 ARG C C 10.821 -1.573 -5.697 1.00 . A A . 31 ARG C 1 1
30 55597 1 1 31 ARG CA C 12.130 -0.820 -5.524 1.00 . A A . 31 ARG CA 1 1
30 55598 1 1 31 ARG CB C 12.786 -0.565 -6.885 1.00 . A A . 31 ARG CB 1 1
30 55599 1 1 31 ARG CD C 12.610 1.376 -8.575 1.00 . A A . 31 ARG CD 1 1
30 55600 1 1 31 ARG CG C 11.887 0.236 -7.847 1.00 . A A . 31 ARG CG 1 1
30 55601 1 1 31 ARG CZ C 14.998 1.312 -9.301 1.00 . A A . 31 ARG CZ 1 1
30 55602 1 1 31 ARG H H 13.055 -2.601 -4.707 1.00 . A A . 31 ARG H 1 1
30 55603 1 1 31 ARG HA H 11.932 0.142 -5.054 1.00 . A A . 31 ARG HA 1 1
30 55604 1 1 31 ARG HB2 H 13.713 -0.013 -6.731 1.00 . A A . 31 ARG HB2 1 1
30 55605 1 1 31 ARG HB3 H 13.000 -1.536 -7.335 1.00 . A A . 31 ARG HB3 1 1
30 55606 1 1 31 ARG HD2 H 11.888 1.867 -9.226 1.00 . A A . 31 ARG HD2 1 1
30 55607 1 1 31 ARG HD3 H 12.935 2.115 -7.843 1.00 . A A . 31 ARG HD3 1 1
30 55608 1 1 31 ARG HE H 13.474 0.423 -10.256 1.00 . A A . 31 ARG HE 1 1
30 55609 1 1 31 ARG HG2 H 11.492 -0.452 -8.593 1.00 . A A . 31 ARG HG2 1 1
30 55610 1 1 31 ARG HG3 H 11.060 0.682 -7.296 1.00 . A A . 31 ARG HG3 1 1
30 55611 1 1 31 ARG HH11 H 14.878 2.064 -7.397 1.00 . A A . 31 ARG HH11 1 1
30 55612 1 1 31 ARG HH12 H 16.368 2.342 -8.156 1.00 . A A . 31 ARG HH12 1 1
30 55613 1 1 31 ARG HH21 H 15.554 0.642 -11.130 1.00 . A A . 31 ARG HH21 1 1
30 55614 1 1 31 ARG HH22 H 16.793 1.419 -10.182 1.00 . A A . 31 ARG HH22 1 1
30 55615 1 1 31 ARG N N 13.047 -1.592 -4.669 1.00 . A A . 31 ARG N 1 1
30 55616 1 1 31 ARG NE N 13.731 0.921 -9.422 1.00 . A A . 31 ARG NE 1 1
30 55617 1 1 31 ARG NH1 N 15.457 1.921 -8.235 1.00 . A A . 31 ARG NH1 1 1
30 55618 1 1 31 ARG NH2 N 15.846 1.088 -10.280 1.00 . A A . 31 ARG NH2 1 1
30 55619 1 1 31 ARG O O 10.813 -2.636 -6.316 1.00 . A A . 31 ARG O 1 1
30 55620 1 1 32 LEU C C 7.514 -1.214 -6.120 1.00 . A A . 32 LEU C 1 1
30 55621 1 1 32 LEU CA C 8.431 -1.711 -5.006 1.00 . A A . 32 LEU CA 1 1
30 55622 1 1 32 LEU CB C 7.886 -1.369 -3.611 1.00 . A A . 32 LEU CB 1 1
30 55623 1 1 32 LEU CD1 C 6.434 -3.452 -3.346 1.00 . A A . 32 LEU CD1 1 1
30 55624 1 1 32 LEU CD2 C 6.113 -1.476 -1.843 1.00 . A A . 32 LEU CD2 1 1
30 55625 1 1 32 LEU CG C 6.486 -1.921 -3.266 1.00 . A A . 32 LEU CG 1 1
30 55626 1 1 32 LEU H H 9.819 -0.111 -4.764 1.00 . A A . 32 LEU H 1 1
30 55627 1 1 32 LEU HA H 8.549 -2.792 -5.089 1.00 . A A . 32 LEU HA 1 1
30 55628 1 1 32 LEU HB2 H 8.586 -1.769 -2.880 1.00 . A A . 32 LEU HB2 1 1
30 55629 1 1 32 LEU HB3 H 7.849 -0.277 -3.509 1.00 . A A . 32 LEU HB3 1 1
30 55630 1 1 32 LEU HD11 H 6.572 -3.775 -4.373 1.00 . A A . 32 LEU HD11 1 1
30 55631 1 1 32 LEU HD12 H 5.463 -3.811 -3.004 1.00 . A A . 32 LEU HD12 1 1
30 55632 1 1 32 LEU HD13 H 7.218 -3.882 -2.722 1.00 . A A . 32 LEU HD13 1 1
30 55633 1 1 32 LEU HD21 H 6.838 -1.862 -1.125 1.00 . A A . 32 LEU HD21 1 1
30 55634 1 1 32 LEU HD22 H 5.122 -1.848 -1.583 1.00 . A A . 32 LEU HD22 1 1
30 55635 1 1 32 LEU HD23 H 6.100 -0.387 -1.790 1.00 . A A . 32 LEU HD23 1 1
30 55636 1 1 32 LEU HG H 5.756 -1.508 -3.962 1.00 . A A . 32 LEU HG 1 1
30 55637 1 1 32 LEU N N 9.739 -1.059 -5.119 1.00 . A A . 32 LEU N 1 1
30 55638 1 1 32 LEU O O 7.123 -0.052 -6.099 1.00 . A A . 32 LEU O 1 1
30 55639 1 1 33 VAL C C 5.098 -2.308 -8.448 1.00 . A A . 33 VAL C 1 1
30 55640 1 1 33 VAL CA C 6.526 -1.736 -8.342 1.00 . A A . 33 VAL CA 1 1
30 55641 1 1 33 VAL CB C 7.356 -2.213 -9.567 1.00 . A A . 33 VAL CB 1 1
30 55642 1 1 33 VAL CG1 C 8.830 -1.773 -9.492 1.00 . A A . 33 VAL CG1 1 1
30 55643 1 1 33 VAL CG2 C 7.364 -3.742 -9.775 1.00 . A A . 33 VAL CG2 1 1
30 55644 1 1 33 VAL H H 7.475 -3.057 -6.927 1.00 . A A . 33 VAL H 1 1
30 55645 1 1 33 VAL HA H 6.458 -0.642 -8.396 1.00 . A A . 33 VAL HA 1 1
30 55646 1 1 33 VAL HB H 6.924 -1.764 -10.459 1.00 . A A . 33 VAL HB 1 1
30 55647 1 1 33 VAL HG11 H 9.329 -2.006 -10.432 1.00 . A A . 33 VAL HG11 1 1
30 55648 1 1 33 VAL HG12 H 8.904 -0.704 -9.320 1.00 . A A . 33 VAL HG12 1 1
30 55649 1 1 33 VAL HG13 H 9.344 -2.294 -8.683 1.00 . A A . 33 VAL HG13 1 1
30 55650 1 1 33 VAL HG21 H 6.350 -4.122 -9.904 1.00 . A A . 33 VAL HG21 1 1
30 55651 1 1 33 VAL HG22 H 7.930 -3.988 -10.674 1.00 . A A . 33 VAL HG22 1 1
30 55652 1 1 33 VAL HG23 H 7.832 -4.239 -8.928 1.00 . A A . 33 VAL HG23 1 1
30 55653 1 1 33 VAL N N 7.188 -2.090 -7.068 1.00 . A A . 33 VAL N 1 1
30 55654 1 1 33 VAL O O 4.322 -1.873 -9.292 1.00 . A A . 33 VAL O 1 1
30 55655 1 1 34 GLY C C 3.208 -4.705 -6.272 1.00 . A A . 34 GLY C 1 1
30 55656 1 1 34 GLY CA C 3.450 -3.970 -7.578 1.00 . A A . 34 GLY CA 1 1
30 55657 1 1 34 GLY H H 5.433 -3.596 -6.921 1.00 . A A . 34 GLY H 1 1
30 55658 1 1 34 GLY HA2 H 2.678 -3.211 -7.701 1.00 . A A . 34 GLY HA2 1 1
30 55659 1 1 34 GLY HA3 H 3.386 -4.685 -8.399 1.00 . A A . 34 GLY HA3 1 1
30 55660 1 1 34 GLY N N 4.764 -3.316 -7.629 1.00 . A A . 34 GLY N 1 1
30 55661 1 1 34 GLY O O 4.037 -4.693 -5.361 1.00 . A A . 34 GLY O 1 1
30 55662 1 1 35 ALA C C 0.917 -7.543 -5.723 1.00 . A A . 35 ALA C 1 1
30 55663 1 1 35 ALA CA C 1.747 -6.358 -5.174 1.00 . A A . 35 ALA CA 1 1
30 55664 1 1 35 ALA CB C 1.070 -5.582 -4.031 1.00 . A A . 35 ALA CB 1 1
30 55665 1 1 35 ALA H H 1.462 -5.382 -7.024 1.00 . A A . 35 ALA H 1 1
30 55666 1 1 35 ALA HA H 2.674 -6.784 -4.794 1.00 . A A . 35 ALA HA 1 1
30 55667 1 1 35 ALA HB1 H 0.820 -6.256 -3.216 1.00 . A A . 35 ALA HB1 1 1
30 55668 1 1 35 ALA HB2 H 1.753 -4.828 -3.643 1.00 . A A . 35 ALA HB2 1 1
30 55669 1 1 35 ALA HB3 H 0.168 -5.091 -4.383 1.00 . A A . 35 ALA HB3 1 1
30 55670 1 1 35 ALA N N 2.081 -5.407 -6.225 1.00 . A A . 35 ALA N 1 1
30 55671 1 1 35 ALA O O 0.642 -7.618 -6.922 1.00 . A A . 35 ALA O 1 1
30 55672 1 1 36 ARG C C -1.016 -9.909 -3.604 1.00 . A A . 36 ARG C 1 1
30 55673 1 1 36 ARG CA C -0.513 -9.501 -5.002 1.00 . A A . 36 ARG CA 1 1
30 55674 1 1 36 ARG CB C -0.024 -10.733 -5.806 1.00 . A A . 36 ARG CB 1 1
30 55675 1 1 36 ARG CD C -0.110 -12.022 -7.939 1.00 . A A . 36 ARG CD 1 1
30 55676 1 1 36 ARG CG C -0.073 -10.613 -7.328 1.00 . A A . 36 ARG CG 1 1
30 55677 1 1 36 ARG CZ C -0.843 -13.024 -10.104 1.00 . A A . 36 ARG CZ 1 1
30 55678 1 1 36 ARG H H 0.842 -8.320 -3.879 1.00 . A A . 36 ARG H 1 1
30 55679 1 1 36 ARG HA H -1.364 -9.071 -5.527 1.00 . A A . 36 ARG HA 1 1
30 55680 1 1 36 ARG HB2 H 1.008 -10.929 -5.519 1.00 . A A . 36 ARG HB2 1 1
30 55681 1 1 36 ARG HB3 H -0.649 -11.583 -5.532 1.00 . A A . 36 ARG HB3 1 1
30 55682 1 1 36 ARG HD2 H 0.861 -12.497 -7.798 1.00 . A A . 36 ARG HD2 1 1
30 55683 1 1 36 ARG HD3 H -0.877 -12.604 -7.425 1.00 . A A . 36 ARG HD3 1 1
30 55684 1 1 36 ARG HE H -0.365 -11.085 -9.817 1.00 . A A . 36 ARG HE 1 1
30 55685 1 1 36 ARG HG2 H -0.960 -10.056 -7.629 1.00 . A A . 36 ARG HG2 1 1
30 55686 1 1 36 ARG HG3 H 0.828 -10.097 -7.662 1.00 . A A . 36 ARG HG3 1 1
30 55687 1 1 36 ARG HH11 H -0.707 -14.402 -8.637 1.00 . A A . 36 ARG HH11 1 1
30 55688 1 1 36 ARG HH12 H -1.244 -15.011 -10.174 1.00 . A A . 36 ARG HH12 1 1
30 55689 1 1 36 ARG HH21 H -1.073 -11.959 -11.805 1.00 . A A . 36 ARG HH21 1 1
30 55690 1 1 36 ARG HH22 H -1.509 -13.638 -11.911 1.00 . A A . 36 ARG HH22 1 1
30 55691 1 1 36 ARG N N 0.518 -8.459 -4.836 1.00 . A A . 36 ARG N 1 1
30 55692 1 1 36 ARG NE N -0.426 -11.991 -9.377 1.00 . A A . 36 ARG NE 1 1
30 55693 1 1 36 ARG NH1 N -0.957 -14.238 -9.601 1.00 . A A . 36 ARG NH1 1 1
30 55694 1 1 36 ARG NH2 N -1.163 -12.862 -11.371 1.00 . A A . 36 ARG NH2 1 1
30 55695 1 1 36 ARG O O -0.548 -9.386 -2.595 1.00 . A A . 36 ARG O 1 1
30 55696 1 1 37 THR C C -3.647 -12.388 -2.690 1.00 . A A . 37 THR C 1 1
30 55697 1 1 37 THR CA C -2.631 -11.323 -2.304 1.00 . A A . 37 THR CA 1 1
30 55698 1 1 37 THR CB C -3.267 -10.194 -1.471 1.00 . A A . 37 THR CB 1 1
30 55699 1 1 37 THR CG2 C -4.099 -9.190 -2.269 1.00 . A A . 37 THR CG2 1 1
30 55700 1 1 37 THR H H -2.313 -11.224 -4.394 1.00 . A A . 37 THR H 1 1
30 55701 1 1 37 THR HA H -1.853 -11.788 -1.696 1.00 . A A . 37 THR HA 1 1
30 55702 1 1 37 THR HB H -2.455 -9.683 -0.970 1.00 . A A . 37 THR HB 1 1
30 55703 1 1 37 THR HG1 H -3.564 -10.757 0.332 1.00 . A A . 37 THR HG1 1 1
30 55704 1 1 37 THR HG21 H -4.817 -9.725 -2.886 1.00 . A A . 37 THR HG21 1 1
30 55705 1 1 37 THR HG22 H -3.453 -8.584 -2.904 1.00 . A A . 37 THR HG22 1 1
30 55706 1 1 37 THR HG23 H -4.631 -8.529 -1.586 1.00 . A A . 37 THR HG23 1 1
30 55707 1 1 37 THR N N -1.989 -10.817 -3.530 1.00 . A A . 37 THR N 1 1
30 55708 1 1 37 THR O O -4.169 -12.319 -3.806 1.00 . A A . 37 THR O 1 1
30 55709 1 1 37 THR OG1 O -4.117 -10.696 -0.476 1.00 . A A . 37 THR OG1 1 1
30 55710 1 1 38 PRO C C -6.496 -13.509 -1.931 1.00 . A A . 38 PRO C 1 1
30 55711 1 1 38 PRO CA C -5.134 -14.218 -1.979 1.00 . A A . 38 PRO CA 1 1
30 55712 1 1 38 PRO CB C -4.995 -15.257 -0.868 1.00 . A A . 38 PRO CB 1 1
30 55713 1 1 38 PRO CD C -3.307 -13.612 -0.534 1.00 . A A . 38 PRO CD 1 1
30 55714 1 1 38 PRO CG C -4.226 -14.550 0.242 1.00 . A A . 38 PRO CG 1 1
30 55715 1 1 38 PRO HA H -5.050 -14.715 -2.946 1.00 . A A . 38 PRO HA 1 1
30 55716 1 1 38 PRO HB2 H -5.963 -15.624 -0.524 1.00 . A A . 38 PRO HB2 1 1
30 55717 1 1 38 PRO HB3 H -4.381 -16.054 -1.258 1.00 . A A . 38 PRO HB3 1 1
30 55718 1 1 38 PRO HD2 H -3.143 -12.697 0.037 1.00 . A A . 38 PRO HD2 1 1
30 55719 1 1 38 PRO HD3 H -2.343 -14.067 -0.752 1.00 . A A . 38 PRO HD3 1 1
30 55720 1 1 38 PRO HG2 H -4.920 -13.962 0.845 1.00 . A A . 38 PRO HG2 1 1
30 55721 1 1 38 PRO HG3 H -3.661 -15.252 0.857 1.00 . A A . 38 PRO HG3 1 1
30 55722 1 1 38 PRO N N -3.993 -13.327 -1.791 1.00 . A A . 38 PRO N 1 1
30 55723 1 1 38 PRO O O -7.501 -14.136 -2.253 1.00 . A A . 38 PRO O 1 1
30 55724 1 1 39 VAL C C -7.738 -10.144 -2.347 1.00 . A A . 39 VAL C 1 1
30 55725 1 1 39 VAL CA C -7.759 -11.400 -1.456 1.00 . A A . 39 VAL CA 1 1
30 55726 1 1 39 VAL CB C -8.173 -11.105 0.011 1.00 . A A . 39 VAL CB 1 1
30 55727 1 1 39 VAL CG1 C -8.679 -12.386 0.695 1.00 . A A . 39 VAL CG1 1 1
30 55728 1 1 39 VAL CG2 C -7.047 -10.499 0.853 1.00 . A A . 39 VAL CG2 1 1
30 55729 1 1 39 VAL H H -5.647 -11.830 -1.241 1.00 . A A . 39 VAL H 1 1
30 55730 1 1 39 VAL HA H -8.559 -11.995 -1.888 1.00 . A A . 39 VAL HA 1 1
30 55731 1 1 39 VAL HB H -8.994 -10.395 0.025 1.00 . A A . 39 VAL HB 1 1
30 55732 1 1 39 VAL HG11 H -9.486 -12.817 0.106 1.00 . A A . 39 VAL HG11 1 1
30 55733 1 1 39 VAL HG12 H -7.873 -13.118 0.780 1.00 . A A . 39 VAL HG12 1 1
30 55734 1 1 39 VAL HG13 H -9.055 -12.155 1.692 1.00 . A A . 39 VAL HG13 1 1
30 55735 1 1 39 VAL HG21 H -7.446 -10.196 1.822 1.00 . A A . 39 VAL HG21 1 1
30 55736 1 1 39 VAL HG22 H -6.259 -11.235 1.012 1.00 . A A . 39 VAL HG22 1 1
30 55737 1 1 39 VAL HG23 H -6.635 -9.621 0.356 1.00 . A A . 39 VAL HG23 1 1
30 55738 1 1 39 VAL N N -6.533 -12.227 -1.545 1.00 . A A . 39 VAL N 1 1
30 55739 1 1 39 VAL O O -8.100 -9.042 -1.940 1.00 . A A . 39 VAL O 1 1
30 55740 1 1 40 ALA C C -7.513 -9.997 -6.096 1.00 . A A . 40 ALA C 1 1
30 55741 1 1 40 ALA CA C -7.607 -9.361 -4.699 1.00 . A A . 40 ALA CA 1 1
30 55742 1 1 40 ALA CB C -6.626 -8.178 -4.578 1.00 . A A . 40 ALA CB 1 1
30 55743 1 1 40 ALA H H -7.069 -11.257 -3.898 1.00 . A A . 40 ALA H 1 1
30 55744 1 1 40 ALA HA H -8.628 -8.985 -4.586 1.00 . A A . 40 ALA HA 1 1
30 55745 1 1 40 ALA HB1 H -5.610 -8.516 -4.780 1.00 . A A . 40 ALA HB1 1 1
30 55746 1 1 40 ALA HB2 H -6.883 -7.406 -5.301 1.00 . A A . 40 ALA HB2 1 1
30 55747 1 1 40 ALA HB3 H -6.668 -7.736 -3.583 1.00 . A A . 40 ALA HB3 1 1
30 55748 1 1 40 ALA N N -7.375 -10.330 -3.624 1.00 . A A . 40 ALA N 1 1
30 55749 1 1 40 ALA O O -6.971 -11.087 -6.270 1.00 . A A . 40 ALA O 1 1
30 55750 1 1 41 GLU C C -6.793 -8.739 -9.174 1.00 . A A . 41 GLU C 1 1
30 55751 1 1 41 GLU CA C -7.932 -9.556 -8.531 1.00 . A A . 41 GLU CA 1 1
30 55752 1 1 41 GLU CB C -9.270 -9.148 -9.187 1.00 . A A . 41 GLU CB 1 1
30 55753 1 1 41 GLU CD C -9.889 -11.346 -10.177 1.00 . A A . 41 GLU CD 1 1
30 55754 1 1 41 GLU CG C -9.581 -9.888 -10.492 1.00 . A A . 41 GLU CG 1 1
30 55755 1 1 41 GLU H H -8.525 -8.434 -6.827 1.00 . A A . 41 GLU H 1 1
30 55756 1 1 41 GLU HA H -7.742 -10.618 -8.692 1.00 . A A . 41 GLU HA 1 1
30 55757 1 1 41 GLU HB2 H -10.069 -9.368 -8.480 1.00 . A A . 41 GLU HB2 1 1
30 55758 1 1 41 GLU HB3 H -9.269 -8.074 -9.378 1.00 . A A . 41 GLU HB3 1 1
30 55759 1 1 41 GLU HG2 H -10.449 -9.432 -10.967 1.00 . A A . 41 GLU HG2 1 1
30 55760 1 1 41 GLU HG3 H -8.735 -9.814 -11.178 1.00 . A A . 41 GLU HG3 1 1
30 55761 1 1 41 GLU N N -8.042 -9.285 -7.090 1.00 . A A . 41 GLU N 1 1
30 55762 1 1 41 GLU O O -6.135 -9.185 -10.111 1.00 . A A . 41 GLU O 1 1
30 55763 1 1 41 GLU OE1 O -10.941 -11.610 -9.552 1.00 . A A . 41 GLU OE1 1 1
30 55764 1 1 41 GLU OE2 O -8.999 -12.202 -10.369 1.00 . A A . 41 GLU OE2 1 1
30 55765 1 1 42 ARG C C -5.271 -5.607 -7.906 1.00 . A A . 42 ARG C 1 1
30 55766 1 1 42 ARG CA C -5.615 -6.515 -9.091 1.00 . A A . 42 ARG CA 1 1
30 55767 1 1 42 ARG CB C -6.214 -5.681 -10.230 1.00 . A A . 42 ARG CB 1 1
30 55768 1 1 42 ARG CD C -5.988 -5.341 -12.727 1.00 . A A . 42 ARG CD 1 1
30 55769 1 1 42 ARG CG C -6.128 -6.371 -11.602 1.00 . A A . 42 ARG CG 1 1
30 55770 1 1 42 ARG CZ C -3.540 -4.964 -13.206 1.00 . A A . 42 ARG CZ 1 1
30 55771 1 1 42 ARG H H -7.108 -7.253 -7.851 1.00 . A A . 42 ARG H 1 1
30 55772 1 1 42 ARG HA H -4.698 -6.999 -9.429 1.00 . A A . 42 ARG HA 1 1
30 55773 1 1 42 ARG HB2 H -7.264 -5.485 -10.007 1.00 . A A . 42 ARG HB2 1 1
30 55774 1 1 42 ARG HB3 H -5.663 -4.751 -10.262 1.00 . A A . 42 ARG HB3 1 1
30 55775 1 1 42 ARG HD2 H -6.062 -5.845 -13.691 1.00 . A A . 42 ARG HD2 1 1
30 55776 1 1 42 ARG HD3 H -6.793 -4.610 -12.637 1.00 . A A . 42 ARG HD3 1 1
30 55777 1 1 42 ARG HE H -4.654 -3.912 -11.919 1.00 . A A . 42 ARG HE 1 1
30 55778 1 1 42 ARG HG2 H -5.258 -7.028 -11.614 1.00 . A A . 42 ARG HG2 1 1
30 55779 1 1 42 ARG HG3 H -7.027 -6.965 -11.762 1.00 . A A . 42 ARG HG3 1 1
30 55780 1 1 42 ARG HH11 H -4.294 -6.418 -14.353 1.00 . A A . 42 ARG HH11 1 1
30 55781 1 1 42 ARG HH12 H -2.577 -6.147 -14.537 1.00 . A A . 42 ARG HH12 1 1
30 55782 1 1 42 ARG HH21 H -2.528 -3.814 -11.940 1.00 . A A . 42 ARG HH21 1 1
30 55783 1 1 42 ARG HH22 H -1.545 -4.508 -13.207 1.00 . A A . 42 ARG HH22 1 1
30 55784 1 1 42 ARG N N -6.567 -7.528 -8.652 1.00 . A A . 42 ARG N 1 1
30 55785 1 1 42 ARG NE N -4.691 -4.650 -12.634 1.00 . A A . 42 ARG NE 1 1
30 55786 1 1 42 ARG NH1 N -3.460 -5.903 -14.128 1.00 . A A . 42 ARG NH1 1 1
30 55787 1 1 42 ARG NH2 N -2.450 -4.344 -12.812 1.00 . A A . 42 ARG NH2 1 1
30 55788 1 1 42 ARG O O -6.039 -5.523 -6.941 1.00 . A A . 42 ARG O 1 1
30 55789 1 1 43 VAL C C -2.514 -3.166 -7.437 1.00 . A A . 43 VAL C 1 1
30 55790 1 1 43 VAL CA C -3.523 -4.169 -6.893 1.00 . A A . 43 VAL CA 1 1
30 55791 1 1 43 VAL CB C -2.954 -5.066 -5.795 1.00 . A A . 43 VAL CB 1 1
30 55792 1 1 43 VAL CG1 C -1.806 -5.987 -6.234 1.00 . A A . 43 VAL CG1 1 1
30 55793 1 1 43 VAL CG2 C -2.571 -4.261 -4.547 1.00 . A A . 43 VAL CG2 1 1
30 55794 1 1 43 VAL H H -3.662 -4.897 -8.870 1.00 . A A . 43 VAL H 1 1
30 55795 1 1 43 VAL HA H -4.342 -3.615 -6.442 1.00 . A A . 43 VAL HA 1 1
30 55796 1 1 43 VAL HB H -3.792 -5.702 -5.543 1.00 . A A . 43 VAL HB 1 1
30 55797 1 1 43 VAL HG11 H -2.081 -6.551 -7.124 1.00 . A A . 43 VAL HG11 1 1
30 55798 1 1 43 VAL HG12 H -0.888 -5.426 -6.445 1.00 . A A . 43 VAL HG12 1 1
30 55799 1 1 43 VAL HG13 H -1.610 -6.690 -5.429 1.00 . A A . 43 VAL HG13 1 1
30 55800 1 1 43 VAL HG21 H -3.406 -3.631 -4.250 1.00 . A A . 43 VAL HG21 1 1
30 55801 1 1 43 VAL HG22 H -2.329 -4.938 -3.726 1.00 . A A . 43 VAL HG22 1 1
30 55802 1 1 43 VAL HG23 H -1.707 -3.631 -4.759 1.00 . A A . 43 VAL HG23 1 1
30 55803 1 1 43 VAL N N -4.113 -4.959 -7.969 1.00 . A A . 43 VAL N 1 1
30 55804 1 1 43 VAL O O -1.426 -3.513 -7.899 1.00 . A A . 43 VAL O 1 1
30 55805 1 1 44 GLU C C -1.886 0.309 -7.120 1.00 . A A . 44 GLU C 1 1
30 55806 1 1 44 GLU CA C -2.269 -0.808 -8.096 1.00 . A A . 44 GLU CA 1 1
30 55807 1 1 44 GLU CB C -3.172 -0.280 -9.224 1.00 . A A . 44 GLU CB 1 1
30 55808 1 1 44 GLU CD C -3.849 -2.446 -10.463 1.00 . A A . 44 GLU CD 1 1
30 55809 1 1 44 GLU CG C -3.089 -1.118 -10.511 1.00 . A A . 44 GLU CG 1 1
30 55810 1 1 44 GLU H H -3.814 -1.745 -6.927 1.00 . A A . 44 GLU H 1 1
30 55811 1 1 44 GLU HA H -1.346 -1.168 -8.549 1.00 . A A . 44 GLU HA 1 1
30 55812 1 1 44 GLU HB2 H -4.205 -0.267 -8.874 1.00 . A A . 44 GLU HB2 1 1
30 55813 1 1 44 GLU HB3 H -2.839 0.726 -9.478 1.00 . A A . 44 GLU HB3 1 1
30 55814 1 1 44 GLU HG2 H -3.515 -0.524 -11.319 1.00 . A A . 44 GLU HG2 1 1
30 55815 1 1 44 GLU HG3 H -2.042 -1.308 -10.752 1.00 . A A . 44 GLU HG3 1 1
30 55816 1 1 44 GLU N N -2.930 -1.910 -7.400 1.00 . A A . 44 GLU N 1 1
30 55817 1 1 44 GLU O O -2.648 0.651 -6.216 1.00 . A A . 44 GLU O 1 1
30 55818 1 1 44 GLU OE1 O -5.045 -2.464 -10.798 1.00 . A A . 44 GLU OE1 1 1
30 55819 1 1 44 GLU OE2 O -3.224 -3.523 -10.307 1.00 . A A . 44 GLU OE2 1 1
30 55820 1 1 45 LEU C C -0.388 3.227 -6.633 1.00 . A A . 45 LEU C 1 1
30 55821 1 1 45 LEU CA C -0.017 1.762 -6.363 1.00 . A A . 45 LEU CA 1 1
30 55822 1 1 45 LEU CB C 1.493 1.515 -6.515 1.00 . A A . 45 LEU CB 1 1
30 55823 1 1 45 LEU CD1 C 2.342 1.833 -4.131 1.00 . A A . 45 LEU CD1 1 1
30 55824 1 1 45 LEU CD2 C 3.826 2.289 -6.086 1.00 . A A . 45 LEU CD2 1 1
30 55825 1 1 45 LEU CG C 2.385 2.345 -5.574 1.00 . A A . 45 LEU CG 1 1
30 55826 1 1 45 LEU H H -0.128 0.543 -8.084 1.00 . A A . 45 LEU H 1 1
30 55827 1 1 45 LEU HA H -0.323 1.521 -5.348 1.00 . A A . 45 LEU HA 1 1
30 55828 1 1 45 LEU HB2 H 1.686 0.459 -6.320 1.00 . A A . 45 LEU HB2 1 1
30 55829 1 1 45 LEU HB3 H 1.765 1.752 -7.546 1.00 . A A . 45 LEU HB3 1 1
30 55830 1 1 45 LEU HD11 H 2.941 2.486 -3.495 1.00 . A A . 45 LEU HD11 1 1
30 55831 1 1 45 LEU HD12 H 2.762 0.829 -4.091 1.00 . A A . 45 LEU HD12 1 1
30 55832 1 1 45 LEU HD13 H 1.318 1.819 -3.760 1.00 . A A . 45 LEU HD13 1 1
30 55833 1 1 45 LEU HD21 H 3.856 2.587 -7.132 1.00 . A A . 45 LEU HD21 1 1
30 55834 1 1 45 LEU HD22 H 4.219 1.277 -5.988 1.00 . A A . 45 LEU HD22 1 1
30 55835 1 1 45 LEU HD23 H 4.437 2.983 -5.514 1.00 . A A . 45 LEU HD23 1 1
30 55836 1 1 45 LEU HG H 2.055 3.382 -5.581 1.00 . A A . 45 LEU HG 1 1
30 55837 1 1 45 LEU N N -0.678 0.850 -7.295 1.00 . A A . 45 LEU N 1 1
30 55838 1 1 45 LEU O O -0.206 3.736 -7.743 1.00 . A A . 45 LEU O 1 1
30 55839 1 1 46 HIS C C -0.407 6.183 -4.614 1.00 . A A . 46 HIS C 1 1
30 55840 1 1 46 HIS CA C -1.219 5.355 -5.616 1.00 . A A . 46 HIS CA 1 1
30 55841 1 1 46 HIS CB C -2.707 5.553 -5.267 1.00 . A A . 46 HIS CB 1 1
30 55842 1 1 46 HIS CD2 C -3.537 4.140 -7.249 1.00 . A A . 46 HIS CD2 1 1
30 55843 1 1 46 HIS CE1 C -5.616 3.846 -6.608 1.00 . A A . 46 HIS CE1 1 1
30 55844 1 1 46 HIS CG C -3.732 4.829 -6.091 1.00 . A A . 46 HIS CG 1 1
30 55845 1 1 46 HIS H H -1.027 3.446 -4.725 1.00 . A A . 46 HIS H 1 1
30 55846 1 1 46 HIS HA H -1.021 5.791 -6.591 1.00 . A A . 46 HIS HA 1 1
30 55847 1 1 46 HIS HB2 H -2.838 5.224 -4.238 1.00 . A A . 46 HIS HB2 1 1
30 55848 1 1 46 HIS HB3 H -2.945 6.618 -5.308 1.00 . A A . 46 HIS HB3 1 1
30 55849 1 1 46 HIS HD2 H -2.596 4.036 -7.755 1.00 . A A . 46 HIS HD2 1 1
30 55850 1 1 46 HIS HE1 H -6.603 3.417 -6.474 1.00 . A A . 46 HIS HE1 1 1
30 55851 1 1 46 HIS HE2 H -4.868 2.824 -8.286 1.00 . A A . 46 HIS HE2 1 1
30 55852 1 1 46 HIS N N -0.869 3.929 -5.605 1.00 . A A . 46 HIS N 1 1
30 55853 1 1 46 HIS ND1 N -5.062 4.693 -5.735 1.00 . A A . 46 HIS ND1 1 1
30 55854 1 1 46 HIS NE2 N -4.725 3.508 -7.555 1.00 . A A . 46 HIS NE2 1 1
30 55855 1 1 46 HIS O O 0.052 5.702 -3.574 1.00 . A A . 46 HIS O 1 1
30 55856 1 1 47 GLU C C -1.381 9.242 -3.515 1.00 . A A . 47 GLU C 1 1
30 55857 1 1 47 GLU CA C -0.083 8.531 -3.926 1.00 . A A . 47 GLU CA 1 1
30 55858 1 1 47 GLU CB C 0.958 9.511 -4.493 1.00 . A A . 47 GLU CB 1 1
30 55859 1 1 47 GLU CD C 1.425 11.531 -5.985 1.00 . A A . 47 GLU CD 1 1
30 55860 1 1 47 GLU CG C 0.383 10.540 -5.471 1.00 . A A . 47 GLU CG 1 1
30 55861 1 1 47 GLU H H -0.815 7.749 -5.768 1.00 . A A . 47 GLU H 1 1
30 55862 1 1 47 GLU HA H 0.353 8.092 -3.029 1.00 . A A . 47 GLU HA 1 1
30 55863 1 1 47 GLU HB2 H 1.419 10.045 -3.663 1.00 . A A . 47 GLU HB2 1 1
30 55864 1 1 47 GLU HB3 H 1.707 8.922 -5.018 1.00 . A A . 47 GLU HB3 1 1
30 55865 1 1 47 GLU HG2 H -0.040 10.008 -6.323 1.00 . A A . 47 GLU HG2 1 1
30 55866 1 1 47 GLU HG3 H -0.406 11.112 -4.980 1.00 . A A . 47 GLU HG3 1 1
30 55867 1 1 47 GLU N N -0.360 7.477 -4.902 1.00 . A A . 47 GLU N 1 1
30 55868 1 1 47 GLU O O -2.358 9.252 -4.274 1.00 . A A . 47 GLU O 1 1
30 55869 1 1 47 GLU OE1 O 2.575 11.144 -6.276 1.00 . A A . 47 GLU OE1 1 1
30 55870 1 1 47 GLU OE2 O 1.038 12.688 -6.247 1.00 . A A . 47 GLU OE2 1 1
30 55871 1 1 48 THR C C -1.406 12.230 -1.835 1.00 . A A . 48 THR C 1 1
30 55872 1 1 48 THR CA C -2.253 10.963 -1.923 1.00 . A A . 48 THR CA 1 1
30 55873 1 1 48 THR CB C -2.803 10.664 -0.529 1.00 . A A . 48 THR CB 1 1
30 55874 1 1 48 THR CG2 C -3.837 11.667 -0.020 1.00 . A A . 48 THR CG2 1 1
30 55875 1 1 48 THR H H -0.499 9.803 -1.786 1.00 . A A . 48 THR H 1 1
30 55876 1 1 48 THR HA H -3.080 11.088 -2.628 1.00 . A A . 48 THR HA 1 1
30 55877 1 1 48 THR HB H -1.961 10.656 0.161 1.00 . A A . 48 THR HB 1 1
30 55878 1 1 48 THR HG1 H -3.415 9.166 0.444 1.00 . A A . 48 THR HG1 1 1
30 55879 1 1 48 THR HG21 H -4.707 11.670 -0.676 1.00 . A A . 48 THR HG21 1 1
30 55880 1 1 48 THR HG22 H -3.408 12.670 0.014 1.00 . A A . 48 THR HG22 1 1
30 55881 1 1 48 THR HG23 H -4.139 11.391 0.991 1.00 . A A . 48 THR HG23 1 1
30 55882 1 1 48 THR N N -1.338 9.891 -2.348 1.00 . A A . 48 THR N 1 1
30 55883 1 1 48 THR O O -0.312 12.165 -1.272 1.00 . A A . 48 THR O 1 1
30 55884 1 1 48 THR OG1 O -3.407 9.399 -0.492 1.00 . A A . 48 THR OG1 1 1
30 55885 1 1 49 PHE C C -1.915 15.819 -1.834 1.00 . A A . 49 PHE C 1 1
30 55886 1 1 49 PHE CA C -1.145 14.622 -2.407 1.00 . A A . 49 PHE CA 1 1
30 55887 1 1 49 PHE CB C -0.688 14.888 -3.855 1.00 . A A . 49 PHE CB 1 1
30 55888 1 1 49 PHE CD1 C -2.479 16.261 -5.014 1.00 . A A . 49 PHE CD1 1 1
30 55889 1 1 49 PHE CD2 C -2.066 14.007 -5.818 1.00 . A A . 49 PHE CD2 1 1
30 55890 1 1 49 PHE CE1 C -3.450 16.445 -6.012 1.00 . A A . 49 PHE CE1 1 1
30 55891 1 1 49 PHE CE2 C -3.029 14.194 -6.826 1.00 . A A . 49 PHE CE2 1 1
30 55892 1 1 49 PHE CG C -1.781 15.044 -4.905 1.00 . A A . 49 PHE CG 1 1
30 55893 1 1 49 PHE CZ C -3.720 15.413 -6.926 1.00 . A A . 49 PHE CZ 1 1
30 55894 1 1 49 PHE H H -2.832 13.353 -2.723 1.00 . A A . 49 PHE H 1 1
30 55895 1 1 49 PHE HA H -0.241 14.523 -1.803 1.00 . A A . 49 PHE HA 1 1
30 55896 1 1 49 PHE HB2 H -0.111 15.813 -3.851 1.00 . A A . 49 PHE HB2 1 1
30 55897 1 1 49 PHE HB3 H -0.020 14.082 -4.147 1.00 . A A . 49 PHE HB3 1 1
30 55898 1 1 49 PHE HD1 H -2.263 17.066 -4.331 1.00 . A A . 49 PHE HD1 1 1
30 55899 1 1 49 PHE HD2 H -1.529 13.070 -5.763 1.00 . A A . 49 PHE HD2 1 1
30 55900 1 1 49 PHE HE1 H -3.986 17.378 -6.073 1.00 . A A . 49 PHE HE1 1 1
30 55901 1 1 49 PHE HE2 H -3.238 13.399 -7.528 1.00 . A A . 49 PHE HE2 1 1
30 55902 1 1 49 PHE HZ H -4.460 15.556 -7.700 1.00 . A A . 49 PHE HZ 1 1
30 55903 1 1 49 PHE N N -1.892 13.362 -2.349 1.00 . A A . 49 PHE N 1 1
30 55904 1 1 49 PHE O O -3.133 15.798 -1.656 1.00 . A A . 49 PHE O 1 1
30 55905 1 1 50 MET C C -1.704 19.135 -2.565 1.00 . A A . 50 MET C 1 1
30 55906 1 1 50 MET CA C -1.722 18.250 -1.312 1.00 . A A . 50 MET CA 1 1
30 55907 1 1 50 MET CB C -0.903 18.913 -0.195 1.00 . A A . 50 MET CB 1 1
30 55908 1 1 50 MET CE C -0.250 17.734 3.759 1.00 . A A . 50 MET CE 1 1
30 55909 1 1 50 MET CG C -0.991 18.153 1.131 1.00 . A A . 50 MET CG 1 1
30 55910 1 1 50 MET H H -0.203 16.848 -1.860 1.00 . A A . 50 MET H 1 1
30 55911 1 1 50 MET HA H -2.756 18.162 -0.975 1.00 . A A . 50 MET HA 1 1
30 55912 1 1 50 MET HB2 H 0.140 18.960 -0.505 1.00 . A A . 50 MET HB2 1 1
30 55913 1 1 50 MET HB3 H -1.286 19.922 -0.038 1.00 . A A . 50 MET HB3 1 1
30 55914 1 1 50 MET HE1 H 0.211 18.099 4.677 1.00 . A A . 50 MET HE1 1 1
30 55915 1 1 50 MET HE2 H -1.287 17.462 3.961 1.00 . A A . 50 MET HE2 1 1
30 55916 1 1 50 MET HE3 H 0.296 16.856 3.413 1.00 . A A . 50 MET HE3 1 1
30 55917 1 1 50 MET HG2 H -2.042 18.004 1.381 1.00 . A A . 50 MET HG2 1 1
30 55918 1 1 50 MET HG3 H -0.521 17.175 1.016 1.00 . A A . 50 MET HG3 1 1
30 55919 1 1 50 MET N N -1.181 16.914 -1.612 1.00 . A A . 50 MET N 1 1
30 55920 1 1 50 MET O O -0.807 19.016 -3.399 1.00 . A A . 50 MET O 1 1
30 55921 1 1 50 MET SD S -0.188 19.030 2.497 1.00 . A A . 50 MET SD 1 1
30 55922 1 1 51 ARG C C -3.636 22.157 -3.560 1.00 . A A . 51 ARG C 1 1
30 55923 1 1 51 ARG CA C -2.851 20.886 -3.890 1.00 . A A . 51 ARG CA 1 1
30 55924 1 1 51 ARG CB C -3.537 20.096 -5.024 1.00 . A A . 51 ARG CB 1 1
30 55925 1 1 51 ARG CD C -3.379 21.161 -7.346 1.00 . A A . 51 ARG CD 1 1
30 55926 1 1 51 ARG CG C -2.773 20.144 -6.365 1.00 . A A . 51 ARG CG 1 1
30 55927 1 1 51 ARG CZ C -1.600 21.141 -9.148 1.00 . A A . 51 ARG CZ 1 1
30 55928 1 1 51 ARG H H -3.419 20.053 -2.005 1.00 . A A . 51 ARG H 1 1
30 55929 1 1 51 ARG HA H -1.856 21.171 -4.224 1.00 . A A . 51 ARG HA 1 1
30 55930 1 1 51 ARG HB2 H -3.600 19.053 -4.713 1.00 . A A . 51 ARG HB2 1 1
30 55931 1 1 51 ARG HB3 H -4.553 20.465 -5.165 1.00 . A A . 51 ARG HB3 1 1
30 55932 1 1 51 ARG HD2 H -4.157 20.663 -7.926 1.00 . A A . 51 ARG HD2 1 1
30 55933 1 1 51 ARG HD3 H -3.816 21.970 -6.767 1.00 . A A . 51 ARG HD3 1 1
30 55934 1 1 51 ARG HE H -2.392 22.768 -8.293 1.00 . A A . 51 ARG HE 1 1
30 55935 1 1 51 ARG HG2 H -1.736 20.414 -6.170 1.00 . A A . 51 ARG HG2 1 1
30 55936 1 1 51 ARG HG3 H -2.821 19.161 -6.833 1.00 . A A . 51 ARG HG3 1 1
30 55937 1 1 51 ARG HH11 H -2.168 19.279 -8.661 1.00 . A A . 51 ARG HH11 1 1
30 55938 1 1 51 ARG HH12 H -0.955 19.379 -9.908 1.00 . A A . 51 ARG HH12 1 1
30 55939 1 1 51 ARG HH21 H -0.788 22.852 -9.868 1.00 . A A . 51 ARG HH21 1 1
30 55940 1 1 51 ARG HH22 H -0.177 21.383 -10.564 1.00 . A A . 51 ARG HH22 1 1
30 55941 1 1 51 ARG N N -2.692 20.024 -2.709 1.00 . A A . 51 ARG N 1 1
30 55942 1 1 51 ARG NE N -2.404 21.758 -8.283 1.00 . A A . 51 ARG NE 1 1
30 55943 1 1 51 ARG NH1 N -1.578 19.830 -9.260 1.00 . A A . 51 ARG NH1 1 1
30 55944 1 1 51 ARG NH2 N -0.798 21.845 -9.920 1.00 . A A . 51 ARG NH2 1 1
30 55945 1 1 51 ARG O O -4.522 22.140 -2.708 1.00 . A A . 51 ARG O 1 1
30 55946 1 1 52 GLU C C -4.942 24.460 -5.622 1.00 . A A . 52 GLU C 1 1
30 55947 1 1 52 GLU CA C -4.165 24.447 -4.298 1.00 . A A . 52 GLU CA 1 1
30 55948 1 1 52 GLU CB C -3.189 25.617 -4.223 1.00 . A A . 52 GLU CB 1 1
30 55949 1 1 52 GLU CD C -3.890 27.373 -2.554 1.00 . A A . 52 GLU CD 1 1
30 55950 1 1 52 GLU CG C -3.909 26.941 -4.017 1.00 . A A . 52 GLU CG 1 1
30 55951 1 1 52 GLU H H -2.607 23.266 -4.928 1.00 . A A . 52 GLU H 1 1
30 55952 1 1 52 GLU HA H -4.843 24.487 -3.449 1.00 . A A . 52 GLU HA 1 1
30 55953 1 1 52 GLU HB2 H -2.506 25.454 -3.390 1.00 . A A . 52 GLU HB2 1 1
30 55954 1 1 52 GLU HB3 H -2.620 25.666 -5.154 1.00 . A A . 52 GLU HB3 1 1
30 55955 1 1 52 GLU HG2 H -3.395 27.702 -4.604 1.00 . A A . 52 GLU HG2 1 1
30 55956 1 1 52 GLU HG3 H -4.935 26.890 -4.381 1.00 . A A . 52 GLU HG3 1 1
30 55957 1 1 52 GLU N N -3.360 23.246 -4.270 1.00 . A A . 52 GLU N 1 1
30 55958 1 1 52 GLU O O -4.338 24.288 -6.682 1.00 . A A . 52 GLU O 1 1
30 55959 1 1 52 GLU OE1 O -2.799 27.586 -1.982 1.00 . A A . 52 GLU OE1 1 1
30 55960 1 1 52 GLU OE2 O -4.966 27.419 -1.920 1.00 . A A . 52 GLU OE2 1 1
30 55961 1 1 53 VAL C C -8.283 25.662 -6.323 1.00 . A A . 53 VAL C 1 1
30 55962 1 1 53 VAL CA C -7.177 24.684 -6.710 1.00 . A A . 53 VAL CA 1 1
30 55963 1 1 53 VAL CB C -7.803 23.298 -7.030 1.00 . A A . 53 VAL CB 1 1
30 55964 1 1 53 VAL CG1 C -8.684 23.366 -8.289 1.00 . A A . 53 VAL CG1 1 1
30 55965 1 1 53 VAL CG2 C -6.747 22.199 -7.253 1.00 . A A . 53 VAL CG2 1 1
30 55966 1 1 53 VAL H H -6.698 24.769 -4.645 1.00 . A A . 53 VAL H 1 1
30 55967 1 1 53 VAL HA H -6.647 25.062 -7.586 1.00 . A A . 53 VAL HA 1 1
30 55968 1 1 53 VAL HB H -8.424 22.990 -6.188 1.00 . A A . 53 VAL HB 1 1
30 55969 1 1 53 VAL HG11 H -9.081 22.377 -8.520 1.00 . A A . 53 VAL HG11 1 1
30 55970 1 1 53 VAL HG12 H -9.529 24.035 -8.127 1.00 . A A . 53 VAL HG12 1 1
30 55971 1 1 53 VAL HG13 H -8.100 23.724 -9.138 1.00 . A A . 53 VAL HG13 1 1
30 55972 1 1 53 VAL HG21 H -6.068 22.487 -8.057 1.00 . A A . 53 VAL HG21 1 1
30 55973 1 1 53 VAL HG22 H -6.178 22.030 -6.338 1.00 . A A . 53 VAL HG22 1 1
30 55974 1 1 53 VAL HG23 H -7.234 21.260 -7.519 1.00 . A A . 53 VAL HG23 1 1
30 55975 1 1 53 VAL N N -6.261 24.631 -5.562 1.00 . A A . 53 VAL N 1 1
30 55976 1 1 53 VAL O O -8.701 25.647 -5.169 1.00 . A A . 53 VAL O 1 1
30 55977 1 1 54 GLU C C -9.454 28.542 -5.904 1.00 . A A . 54 GLU C 1 1
30 55978 1 1 54 GLU CA C -9.831 27.483 -6.975 1.00 . A A . 54 GLU CA 1 1
30 55979 1 1 54 GLU CB C -11.090 26.684 -6.574 1.00 . A A . 54 GLU CB 1 1
30 55980 1 1 54 GLU CD C -13.522 26.708 -6.035 1.00 . A A . 54 GLU CD 1 1
30 55981 1 1 54 GLU CG C -12.437 27.337 -6.908 1.00 . A A . 54 GLU CG 1 1
30 55982 1 1 54 GLU H H -8.350 26.489 -8.170 1.00 . A A . 54 GLU H 1 1
30 55983 1 1 54 GLU HA H -10.041 28.013 -7.905 1.00 . A A . 54 GLU HA 1 1
30 55984 1 1 54 GLU HB2 H -11.053 25.728 -7.095 1.00 . A A . 54 GLU HB2 1 1
30 55985 1 1 54 GLU HB3 H -11.046 26.501 -5.500 1.00 . A A . 54 GLU HB3 1 1
30 55986 1 1 54 GLU HG2 H -12.385 28.408 -6.709 1.00 . A A . 54 GLU HG2 1 1
30 55987 1 1 54 GLU HG3 H -12.670 27.186 -7.963 1.00 . A A . 54 GLU HG3 1 1
30 55988 1 1 54 GLU N N -8.724 26.537 -7.235 1.00 . A A . 54 GLU N 1 1
30 55989 1 1 54 GLU O O -10.318 29.080 -5.216 1.00 . A A . 54 GLU O 1 1
30 55990 1 1 54 GLU OE1 O -13.490 25.478 -5.804 1.00 . A A . 54 GLU OE1 1 1
30 55991 1 1 54 GLU OE2 O -14.254 27.456 -5.358 1.00 . A A . 54 GLU OE2 1 1
30 55992 1 1 55 GLY C C -7.691 29.032 -3.234 1.00 . A A . 55 GLY C 1 1
30 55993 1 1 55 GLY CA C -7.634 29.664 -4.629 1.00 . A A . 55 GLY CA 1 1
30 55994 1 1 55 GLY H H -7.483 28.282 -6.259 1.00 . A A . 55 GLY H 1 1
30 55995 1 1 55 GLY HA2 H -6.597 29.909 -4.856 1.00 . A A . 55 GLY HA2 1 1
30 55996 1 1 55 GLY HA3 H -8.227 30.578 -4.619 1.00 . A A . 55 GLY HA3 1 1
30 55997 1 1 55 GLY N N -8.150 28.785 -5.695 1.00 . A A . 55 GLY N 1 1
30 55998 1 1 55 GLY O O -7.659 29.743 -2.231 1.00 . A A . 55 GLY O 1 1
30 55999 1 1 56 LYS C C -7.311 25.628 -1.929 1.00 . A A . 56 LYS C 1 1
30 56000 1 1 56 LYS CA C -8.117 26.937 -1.961 1.00 . A A . 56 LYS CA 1 1
30 56001 1 1 56 LYS CB C -9.637 26.665 -1.894 1.00 . A A . 56 LYS CB 1 1
30 56002 1 1 56 LYS CD C -11.953 27.753 -1.519 1.00 . A A . 56 LYS CD 1 1
30 56003 1 1 56 LYS CE C -12.555 27.553 -2.918 1.00 . A A . 56 LYS CE 1 1
30 56004 1 1 56 LYS CG C -10.429 27.944 -1.565 1.00 . A A . 56 LYS CG 1 1
30 56005 1 1 56 LYS H H -7.723 27.171 -4.010 1.00 . A A . 56 LYS H 1 1
30 56006 1 1 56 LYS HA H -7.825 27.525 -1.092 1.00 . A A . 56 LYS HA 1 1
30 56007 1 1 56 LYS HB2 H -9.971 26.279 -2.857 1.00 . A A . 56 LYS HB2 1 1
30 56008 1 1 56 LYS HB3 H -9.831 25.927 -1.114 1.00 . A A . 56 LYS HB3 1 1
30 56009 1 1 56 LYS HD2 H -12.191 26.891 -0.896 1.00 . A A . 56 LYS HD2 1 1
30 56010 1 1 56 LYS HD3 H -12.380 28.668 -1.105 1.00 . A A . 56 LYS HD3 1 1
30 56011 1 1 56 LYS HE2 H -13.434 28.194 -3.001 1.00 . A A . 56 LYS HE2 1 1
30 56012 1 1 56 LYS HE3 H -11.835 27.875 -3.680 1.00 . A A . 56 LYS HE3 1 1
30 56013 1 1 56 LYS HG2 H -10.102 28.296 -0.587 1.00 . A A . 56 LYS HG2 1 1
30 56014 1 1 56 LYS HG3 H -10.216 28.715 -2.304 1.00 . A A . 56 LYS HG3 1 1
30 56015 1 1 56 LYS HZ1 H -13.670 25.841 -2.519 1.00 . A A . 56 LYS HZ1 1 1
30 56016 1 1 56 LYS HZ2 H -12.203 25.528 -3.258 1.00 . A A . 56 LYS HZ2 1 1
30 56017 1 1 56 LYS HZ3 H -13.451 26.134 -4.099 1.00 . A A . 56 LYS HZ3 1 1
30 56018 1 1 56 LYS N N -7.815 27.702 -3.163 1.00 . A A . 56 LYS N 1 1
30 56019 1 1 56 LYS NZ N -12.985 26.158 -3.183 1.00 . A A . 56 LYS NZ 1 1
30 56020 1 1 56 LYS O O -7.243 24.855 -2.890 1.00 . A A . 56 LYS O 1 1
30 56021 1 1 57 LYS C C -6.983 22.956 -0.284 1.00 . A A . 57 LYS C 1 1
30 56022 1 1 57 LYS CA C -6.003 24.122 -0.465 1.00 . A A . 57 LYS CA 1 1
30 56023 1 1 57 LYS CB C -5.112 24.353 0.765 1.00 . A A . 57 LYS CB 1 1
30 56024 1 1 57 LYS CD C -3.097 25.868 1.391 1.00 . A A . 57 LYS CD 1 1
30 56025 1 1 57 LYS CE C -3.783 27.223 1.645 1.00 . A A . 57 LYS CE 1 1
30 56026 1 1 57 LYS CG C -3.789 25.002 0.330 1.00 . A A . 57 LYS CG 1 1
30 56027 1 1 57 LYS H H -6.641 26.113 -0.134 1.00 . A A . 57 LYS H 1 1
30 56028 1 1 57 LYS HA H -5.353 23.881 -1.304 1.00 . A A . 57 LYS HA 1 1
30 56029 1 1 57 LYS HB2 H -5.628 25.008 1.469 1.00 . A A . 57 LYS HB2 1 1
30 56030 1 1 57 LYS HB3 H -4.886 23.398 1.246 1.00 . A A . 57 LYS HB3 1 1
30 56031 1 1 57 LYS HD2 H -3.078 25.313 2.328 1.00 . A A . 57 LYS HD2 1 1
30 56032 1 1 57 LYS HD3 H -2.074 26.059 1.059 1.00 . A A . 57 LYS HD3 1 1
30 56033 1 1 57 LYS HE2 H -4.810 27.045 1.967 1.00 . A A . 57 LYS HE2 1 1
30 56034 1 1 57 LYS HE3 H -3.235 27.735 2.441 1.00 . A A . 57 LYS HE3 1 1
30 56035 1 1 57 LYS HG2 H -3.104 24.196 0.069 1.00 . A A . 57 LYS HG2 1 1
30 56036 1 1 57 LYS HG3 H -3.945 25.601 -0.558 1.00 . A A . 57 LYS HG3 1 1
30 56037 1 1 57 LYS HZ1 H -4.408 27.712 -0.294 1.00 . A A . 57 LYS HZ1 1 1
30 56038 1 1 57 LYS HZ2 H -2.915 28.094 -0.065 1.00 . A A . 57 LYS HZ2 1 1
30 56039 1 1 57 LYS HZ3 H -4.100 29.034 0.613 1.00 . A A . 57 LYS HZ3 1 1
30 56040 1 1 57 LYS N N -6.701 25.359 -0.783 1.00 . A A . 57 LYS N 1 1
30 56041 1 1 57 LYS NZ N -3.802 28.088 0.438 1.00 . A A . 57 LYS NZ 1 1
30 56042 1 1 57 LYS O O -7.952 23.043 0.462 1.00 . A A . 57 LYS O 1 1
30 56043 1 1 58 VAL C C -6.395 19.445 -1.050 1.00 . A A . 58 VAL C 1 1
30 56044 1 1 58 VAL CA C -7.398 20.612 -1.086 1.00 . A A . 58 VAL CA 1 1
30 56045 1 1 58 VAL CB C -8.215 20.576 -2.402 1.00 . A A . 58 VAL CB 1 1
30 56046 1 1 58 VAL CG1 C -9.409 21.542 -2.351 1.00 . A A . 58 VAL CG1 1 1
30 56047 1 1 58 VAL CG2 C -7.379 20.850 -3.668 1.00 . A A . 58 VAL CG2 1 1
30 56048 1 1 58 VAL H H -5.882 21.958 -1.598 1.00 . A A . 58 VAL H 1 1
30 56049 1 1 58 VAL HA H -8.078 20.505 -0.240 1.00 . A A . 58 VAL HA 1 1
30 56050 1 1 58 VAL HB H -8.604 19.573 -2.488 1.00 . A A . 58 VAL HB 1 1
30 56051 1 1 58 VAL HG11 H -10.014 21.339 -1.468 1.00 . A A . 58 VAL HG11 1 1
30 56052 1 1 58 VAL HG12 H -9.064 22.575 -2.318 1.00 . A A . 58 VAL HG12 1 1
30 56053 1 1 58 VAL HG13 H -10.028 21.409 -3.238 1.00 . A A . 58 VAL HG13 1 1
30 56054 1 1 58 VAL HG21 H -7.994 20.686 -4.553 1.00 . A A . 58 VAL HG21 1 1
30 56055 1 1 58 VAL HG22 H -7.025 21.881 -3.680 1.00 . A A . 58 VAL HG22 1 1
30 56056 1 1 58 VAL HG23 H -6.527 20.171 -3.711 1.00 . A A . 58 VAL HG23 1 1
30 56057 1 1 58 VAL N N -6.679 21.875 -0.984 1.00 . A A . 58 VAL N 1 1
30 56058 1 1 58 VAL O O -5.185 19.652 -1.167 1.00 . A A . 58 VAL O 1 1
30 56059 1 1 59 MET C C -6.659 16.167 -2.276 1.00 . A A . 59 MET C 1 1
30 56060 1 1 59 MET CA C -6.120 16.979 -1.094 1.00 . A A . 59 MET CA 1 1
30 56061 1 1 59 MET CB C -6.113 16.135 0.188 1.00 . A A . 59 MET CB 1 1
30 56062 1 1 59 MET CE C -6.465 16.589 3.715 1.00 . A A . 59 MET CE 1 1
30 56063 1 1 59 MET CG C -5.223 16.775 1.257 1.00 . A A . 59 MET CG 1 1
30 56064 1 1 59 MET H H -7.900 18.115 -0.866 1.00 . A A . 59 MET H 1 1
30 56065 1 1 59 MET HA H -5.089 17.229 -1.334 1.00 . A A . 59 MET HA 1 1
30 56066 1 1 59 MET HB2 H -7.131 16.049 0.568 1.00 . A A . 59 MET HB2 1 1
30 56067 1 1 59 MET HB3 H -5.714 15.143 -0.037 1.00 . A A . 59 MET HB3 1 1
30 56068 1 1 59 MET HE1 H -7.352 16.667 3.084 1.00 . A A . 59 MET HE1 1 1
30 56069 1 1 59 MET HE2 H -6.701 15.977 4.587 1.00 . A A . 59 MET HE2 1 1
30 56070 1 1 59 MET HE3 H -6.166 17.584 4.046 1.00 . A A . 59 MET HE3 1 1
30 56071 1 1 59 MET HG2 H -4.219 16.880 0.846 1.00 . A A . 59 MET HG2 1 1
30 56072 1 1 59 MET HG3 H -5.598 17.773 1.487 1.00 . A A . 59 MET HG3 1 1
30 56073 1 1 59 MET N N -6.895 18.215 -0.916 1.00 . A A . 59 MET N 1 1
30 56074 1 1 59 MET O O -7.857 16.176 -2.551 1.00 . A A . 59 MET O 1 1
30 56075 1 1 59 MET SD S -5.114 15.819 2.789 1.00 . A A . 59 MET SD 1 1
30 56076 1 1 60 GLY C C -5.277 13.321 -4.078 1.00 . A A . 60 GLY C 1 1
30 56077 1 1 60 GLY CA C -6.004 14.662 -4.152 1.00 . A A . 60 GLY CA 1 1
30 56078 1 1 60 GLY H H -4.800 15.477 -2.603 1.00 . A A . 60 GLY H 1 1
30 56079 1 1 60 GLY HA2 H -7.076 14.479 -4.229 1.00 . A A . 60 GLY HA2 1 1
30 56080 1 1 60 GLY HA3 H -5.665 15.198 -5.039 1.00 . A A . 60 GLY HA3 1 1
30 56081 1 1 60 GLY N N -5.747 15.489 -2.971 1.00 . A A . 60 GLY N 1 1
30 56082 1 1 60 GLY O O -4.642 12.997 -3.079 1.00 . A A . 60 GLY O 1 1
30 56083 1 1 61 MET C C -4.534 10.895 -6.724 1.00 . A A . 61 MET C 1 1
30 56084 1 1 61 MET CA C -4.828 11.179 -5.247 1.00 . A A . 61 MET CA 1 1
30 56085 1 1 61 MET CB C -5.864 10.203 -4.665 1.00 . A A . 61 MET CB 1 1
30 56086 1 1 61 MET CE C -7.954 8.275 -3.415 1.00 . A A . 61 MET CE 1 1
30 56087 1 1 61 MET CG C -5.512 8.725 -4.817 1.00 . A A . 61 MET CG 1 1
30 56088 1 1 61 MET H H -5.933 12.826 -5.927 1.00 . A A . 61 MET H 1 1
30 56089 1 1 61 MET HA H -3.898 11.117 -4.683 1.00 . A A . 61 MET HA 1 1
30 56090 1 1 61 MET HB2 H -5.974 10.417 -3.602 1.00 . A A . 61 MET HB2 1 1
30 56091 1 1 61 MET HB3 H -6.805 10.386 -5.170 1.00 . A A . 61 MET HB3 1 1
30 56092 1 1 61 MET HE1 H -8.736 7.558 -3.164 1.00 . A A . 61 MET HE1 1 1
30 56093 1 1 61 MET HE2 H -7.379 8.522 -2.524 1.00 . A A . 61 MET HE2 1 1
30 56094 1 1 61 MET HE3 H -8.420 9.175 -3.818 1.00 . A A . 61 MET HE3 1 1
30 56095 1 1 61 MET HG2 H -5.078 8.600 -5.808 1.00 . A A . 61 MET HG2 1 1
30 56096 1 1 61 MET HG3 H -4.738 8.487 -4.092 1.00 . A A . 61 MET HG3 1 1
30 56097 1 1 61 MET N N -5.398 12.519 -5.131 1.00 . A A . 61 MET N 1 1
30 56098 1 1 61 MET O O -5.260 11.378 -7.594 1.00 . A A . 61 MET O 1 1
30 56099 1 1 61 MET SD S -6.881 7.532 -4.669 1.00 . A A . 61 MET SD 1 1
30 56100 1 1 62 ARG C C -2.391 8.305 -8.345 1.00 . A A . 62 ARG C 1 1
30 56101 1 1 62 ARG CA C -3.202 9.614 -8.381 1.00 . A A . 62 ARG CA 1 1
30 56102 1 1 62 ARG CB C -2.500 10.713 -9.210 1.00 . A A . 62 ARG CB 1 1
30 56103 1 1 62 ARG CD C -0.422 12.131 -9.578 1.00 . A A . 62 ARG CD 1 1
30 56104 1 1 62 ARG CG C -1.116 11.106 -8.678 1.00 . A A . 62 ARG CG 1 1
30 56105 1 1 62 ARG CZ C 2.070 12.503 -9.466 1.00 . A A . 62 ARG CZ 1 1
30 56106 1 1 62 ARG H H -2.946 9.745 -6.246 1.00 . A A . 62 ARG H 1 1
30 56107 1 1 62 ARG HA H -4.154 9.395 -8.868 1.00 . A A . 62 ARG HA 1 1
30 56108 1 1 62 ARG HB2 H -2.383 10.347 -10.230 1.00 . A A . 62 ARG HB2 1 1
30 56109 1 1 62 ARG HB3 H -3.128 11.606 -9.222 1.00 . A A . 62 ARG HB3 1 1
30 56110 1 1 62 ARG HD2 H -0.235 11.693 -10.557 1.00 . A A . 62 ARG HD2 1 1
30 56111 1 1 62 ARG HD3 H -1.058 13.010 -9.689 1.00 . A A . 62 ARG HD3 1 1
30 56112 1 1 62 ARG HE H 0.819 12.699 -7.953 1.00 . A A . 62 ARG HE 1 1
30 56113 1 1 62 ARG HG2 H -1.234 11.534 -7.683 1.00 . A A . 62 ARG HG2 1 1
30 56114 1 1 62 ARG HG3 H -0.482 10.221 -8.619 1.00 . A A . 62 ARG HG3 1 1
30 56115 1 1 62 ARG HH11 H 1.537 12.360 -11.403 1.00 . A A . 62 ARG HH11 1 1
30 56116 1 1 62 ARG HH12 H 3.252 12.347 -11.086 1.00 . A A . 62 ARG HH12 1 1
30 56117 1 1 62 ARG HH21 H 2.892 12.364 -7.645 1.00 . A A . 62 ARG HH21 1 1
30 56118 1 1 62 ARG HH22 H 4.033 12.501 -8.948 1.00 . A A . 62 ARG HH22 1 1
30 56119 1 1 62 ARG N N -3.504 10.096 -7.019 1.00 . A A . 62 ARG N 1 1
30 56120 1 1 62 ARG NE N 0.849 12.529 -8.963 1.00 . A A . 62 ARG NE 1 1
30 56121 1 1 62 ARG NH1 N 2.305 12.409 -10.759 1.00 . A A . 62 ARG NH1 1 1
30 56122 1 1 62 ARG NH2 N 3.085 12.564 -8.639 1.00 . A A . 62 ARG NH2 1 1
30 56123 1 1 62 ARG O O -1.721 8.060 -7.340 1.00 . A A . 62 ARG O 1 1
30 56124 1 1 63 PRO C C -0.111 6.699 -9.699 1.00 . A A . 63 PRO C 1 1
30 56125 1 1 63 PRO CA C -1.568 6.286 -9.463 1.00 . A A . 63 PRO CA 1 1
30 56126 1 1 63 PRO CB C -2.121 5.430 -10.598 1.00 . A A . 63 PRO CB 1 1
30 56127 1 1 63 PRO CD C -3.276 7.529 -10.574 1.00 . A A . 63 PRO CD 1 1
30 56128 1 1 63 PRO CG C -2.736 6.470 -11.537 1.00 . A A . 63 PRO CG 1 1
30 56129 1 1 63 PRO HA H -1.628 5.723 -8.541 1.00 . A A . 63 PRO HA 1 1
30 56130 1 1 63 PRO HB2 H -1.345 4.841 -11.087 1.00 . A A . 63 PRO HB2 1 1
30 56131 1 1 63 PRO HB3 H -2.908 4.776 -10.215 1.00 . A A . 63 PRO HB3 1 1
30 56132 1 1 63 PRO HD2 H -3.235 8.519 -11.028 1.00 . A A . 63 PRO HD2 1 1
30 56133 1 1 63 PRO HD3 H -4.305 7.284 -10.300 1.00 . A A . 63 PRO HD3 1 1
30 56134 1 1 63 PRO HG2 H -1.949 6.909 -12.149 1.00 . A A . 63 PRO HG2 1 1
30 56135 1 1 63 PRO HG3 H -3.524 6.042 -12.155 1.00 . A A . 63 PRO HG3 1 1
30 56136 1 1 63 PRO N N -2.431 7.455 -9.389 1.00 . A A . 63 PRO N 1 1
30 56137 1 1 63 PRO O O 0.144 7.758 -10.271 1.00 . A A . 63 PRO O 1 1
30 56138 1 1 64 VAL C C 2.973 4.730 -9.716 1.00 . A A . 64 VAL C 1 1
30 56139 1 1 64 VAL CA C 2.281 6.063 -9.373 1.00 . A A . 64 VAL CA 1 1
30 56140 1 1 64 VAL CB C 2.892 6.691 -8.095 1.00 . A A . 64 VAL CB 1 1
30 56141 1 1 64 VAL CG1 C 2.407 8.132 -7.884 1.00 . A A . 64 VAL CG1 1 1
30 56142 1 1 64 VAL CG2 C 2.642 5.866 -6.827 1.00 . A A . 64 VAL CG2 1 1
30 56143 1 1 64 VAL H H 0.530 4.984 -8.794 1.00 . A A . 64 VAL H 1 1
30 56144 1 1 64 VAL HA H 2.455 6.751 -10.203 1.00 . A A . 64 VAL HA 1 1
30 56145 1 1 64 VAL HB H 3.970 6.746 -8.230 1.00 . A A . 64 VAL HB 1 1
30 56146 1 1 64 VAL HG11 H 2.975 8.583 -7.071 1.00 . A A . 64 VAL HG11 1 1
30 56147 1 1 64 VAL HG12 H 2.573 8.716 -8.790 1.00 . A A . 64 VAL HG12 1 1
30 56148 1 1 64 VAL HG13 H 1.346 8.148 -7.629 1.00 . A A . 64 VAL HG13 1 1
30 56149 1 1 64 VAL HG21 H 3.092 4.885 -6.948 1.00 . A A . 64 VAL HG21 1 1
30 56150 1 1 64 VAL HG22 H 3.106 6.349 -5.970 1.00 . A A . 64 VAL HG22 1 1
30 56151 1 1 64 VAL HG23 H 1.574 5.758 -6.639 1.00 . A A . 64 VAL HG23 1 1
30 56152 1 1 64 VAL N N 0.825 5.854 -9.257 1.00 . A A . 64 VAL N 1 1
30 56153 1 1 64 VAL O O 2.427 3.679 -9.376 1.00 . A A . 64 VAL O 1 1
30 56154 1 1 65 PRO C C 5.416 2.617 -10.113 1.00 . A A . 65 PRO C 1 1
30 56155 1 1 65 PRO CA C 4.663 3.543 -11.073 1.00 . A A . 65 PRO CA 1 1
30 56156 1 1 65 PRO CB C 5.571 4.082 -12.180 1.00 . A A . 65 PRO CB 1 1
30 56157 1 1 65 PRO CD C 4.929 5.901 -10.770 1.00 . A A . 65 PRO CD 1 1
30 56158 1 1 65 PRO CG C 6.108 5.385 -11.592 1.00 . A A . 65 PRO CG 1 1
30 56159 1 1 65 PRO HA H 3.869 2.958 -11.530 1.00 . A A . 65 PRO HA 1 1
30 56160 1 1 65 PRO HB2 H 6.370 3.384 -12.431 1.00 . A A . 65 PRO HB2 1 1
30 56161 1 1 65 PRO HB3 H 4.970 4.306 -13.063 1.00 . A A . 65 PRO HB3 1 1
30 56162 1 1 65 PRO HD2 H 5.284 6.412 -9.875 1.00 . A A . 65 PRO HD2 1 1
30 56163 1 1 65 PRO HD3 H 4.335 6.578 -11.372 1.00 . A A . 65 PRO HD3 1 1
30 56164 1 1 65 PRO HG2 H 6.942 5.161 -10.927 1.00 . A A . 65 PRO HG2 1 1
30 56165 1 1 65 PRO HG3 H 6.402 6.091 -12.369 1.00 . A A . 65 PRO HG3 1 1
30 56166 1 1 65 PRO N N 4.125 4.736 -10.419 1.00 . A A . 65 PRO N 1 1
30 56167 1 1 65 PRO O O 5.486 1.421 -10.377 1.00 . A A . 65 PRO O 1 1
30 56168 1 1 66 PHE C C 7.113 3.364 -6.820 1.00 . A A . 66 PHE C 1 1
30 56169 1 1 66 PHE CA C 6.734 2.456 -8.000 1.00 . A A . 66 PHE CA 1 1
30 56170 1 1 66 PHE CB C 8.003 1.816 -8.598 1.00 . A A . 66 PHE CB 1 1
30 56171 1 1 66 PHE CD1 C 9.943 3.401 -8.276 1.00 . A A . 66 PHE CD1 1 1
30 56172 1 1 66 PHE CD2 C 8.914 3.224 -10.474 1.00 . A A . 66 PHE CD2 1 1
30 56173 1 1 66 PHE CE1 C 10.771 4.431 -8.734 1.00 . A A . 66 PHE CE1 1 1
30 56174 1 1 66 PHE CE2 C 9.775 4.231 -10.951 1.00 . A A . 66 PHE CE2 1 1
30 56175 1 1 66 PHE CG C 8.996 2.819 -9.134 1.00 . A A . 66 PHE CG 1 1
30 56176 1 1 66 PHE CZ C 10.695 4.843 -10.077 1.00 . A A . 66 PHE CZ 1 1
30 56177 1 1 66 PHE H H 5.852 4.167 -8.897 1.00 . A A . 66 PHE H 1 1
30 56178 1 1 66 PHE HA H 6.106 1.653 -7.616 1.00 . A A . 66 PHE HA 1 1
30 56179 1 1 66 PHE HB2 H 8.494 1.235 -7.817 1.00 . A A . 66 PHE HB2 1 1
30 56180 1 1 66 PHE HB3 H 7.721 1.137 -9.397 1.00 . A A . 66 PHE HB3 1 1
30 56181 1 1 66 PHE HD1 H 10.024 3.073 -7.255 1.00 . A A . 66 PHE HD1 1 1
30 56182 1 1 66 PHE HD2 H 8.160 2.772 -11.109 1.00 . A A . 66 PHE HD2 1 1
30 56183 1 1 66 PHE HE1 H 11.441 4.911 -8.032 1.00 . A A . 66 PHE HE1 1 1
30 56184 1 1 66 PHE HE2 H 9.705 4.560 -11.979 1.00 . A A . 66 PHE HE2 1 1
30 56185 1 1 66 PHE HZ H 11.335 5.639 -10.433 1.00 . A A . 66 PHE HZ 1 1
30 56186 1 1 66 PHE N N 5.965 3.170 -9.024 1.00 . A A . 66 PHE N 1 1
30 56187 1 1 66 PHE O O 7.080 4.591 -6.921 1.00 . A A . 66 PHE O 1 1
30 56188 1 1 67 LEU C C 9.759 2.871 -4.668 1.00 . A A . 67 LEU C 1 1
30 56189 1 1 67 LEU CA C 8.306 3.351 -4.641 1.00 . A A . 67 LEU CA 1 1
30 56190 1 1 67 LEU CB C 7.702 2.985 -3.270 1.00 . A A . 67 LEU CB 1 1
30 56191 1 1 67 LEU CD1 C 5.838 3.050 -1.614 1.00 . A A . 67 LEU CD1 1 1
30 56192 1 1 67 LEU CD2 C 5.788 4.677 -3.493 1.00 . A A . 67 LEU CD2 1 1
30 56193 1 1 67 LEU CG C 6.201 3.262 -3.083 1.00 . A A . 67 LEU CG 1 1
30 56194 1 1 67 LEU H H 7.536 1.714 -5.754 1.00 . A A . 67 LEU H 1 1
30 56195 1 1 67 LEU HA H 8.323 4.435 -4.783 1.00 . A A . 67 LEU HA 1 1
30 56196 1 1 67 LEU HB2 H 7.852 1.914 -3.126 1.00 . A A . 67 LEU HB2 1 1
30 56197 1 1 67 LEU HB3 H 8.260 3.515 -2.499 1.00 . A A . 67 LEU HB3 1 1
30 56198 1 1 67 LEU HD11 H 4.762 3.180 -1.484 1.00 . A A . 67 LEU HD11 1 1
30 56199 1 1 67 LEU HD12 H 6.367 3.773 -0.989 1.00 . A A . 67 LEU HD12 1 1
30 56200 1 1 67 LEU HD13 H 6.121 2.042 -1.315 1.00 . A A . 67 LEU HD13 1 1
30 56201 1 1 67 LEU HD21 H 4.723 4.803 -3.309 1.00 . A A . 67 LEU HD21 1 1
30 56202 1 1 67 LEU HD22 H 5.968 4.826 -4.553 1.00 . A A . 67 LEU HD22 1 1
30 56203 1 1 67 LEU HD23 H 6.352 5.412 -2.920 1.00 . A A . 67 LEU HD23 1 1
30 56204 1 1 67 LEU HG H 5.639 2.541 -3.676 1.00 . A A . 67 LEU HG 1 1
30 56205 1 1 67 LEU N N 7.545 2.730 -5.725 1.00 . A A . 67 LEU N 1 1
30 56206 1 1 67 LEU O O 10.041 1.771 -5.140 1.00 . A A . 67 LEU O 1 1
30 56207 1 1 68 GLU C C 12.326 3.235 -2.406 1.00 . A A . 68 GLU C 1 1
30 56208 1 1 68 GLU CA C 12.066 3.372 -3.911 1.00 . A A . 68 GLU CA 1 1
30 56209 1 1 68 GLU CB C 12.917 4.519 -4.483 1.00 . A A . 68 GLU CB 1 1
30 56210 1 1 68 GLU CD C 14.955 3.359 -5.489 1.00 . A A . 68 GLU CD 1 1
30 56211 1 1 68 GLU CG C 14.437 4.302 -4.401 1.00 . A A . 68 GLU CG 1 1
30 56212 1 1 68 GLU H H 10.324 4.525 -3.667 1.00 . A A . 68 GLU H 1 1
30 56213 1 1 68 GLU HA H 12.320 2.434 -4.404 1.00 . A A . 68 GLU HA 1 1
30 56214 1 1 68 GLU HB2 H 12.649 4.649 -5.532 1.00 . A A . 68 GLU HB2 1 1
30 56215 1 1 68 GLU HB3 H 12.678 5.431 -3.934 1.00 . A A . 68 GLU HB3 1 1
30 56216 1 1 68 GLU HG2 H 14.923 5.268 -4.536 1.00 . A A . 68 GLU HG2 1 1
30 56217 1 1 68 GLU HG3 H 14.714 3.940 -3.405 1.00 . A A . 68 GLU HG3 1 1
30 56218 1 1 68 GLU N N 10.655 3.691 -4.128 1.00 . A A . 68 GLU N 1 1
30 56219 1 1 68 GLU O O 11.708 3.954 -1.619 1.00 . A A . 68 GLU O 1 1
30 56220 1 1 68 GLU OE1 O 14.240 2.395 -5.842 1.00 . A A . 68 GLU OE1 1 1
30 56221 1 1 68 GLU OE2 O 16.049 3.614 -6.035 1.00 . A A . 68 GLU OE2 1 1
30 56222 1 1 69 VAL C C 15.267 1.958 -0.574 1.00 . A A . 69 VAL C 1 1
30 56223 1 1 69 VAL CA C 13.765 2.295 -0.628 1.00 . A A . 69 VAL CA 1 1
30 56224 1 1 69 VAL CB C 12.988 1.249 0.217 1.00 . A A . 69 VAL CB 1 1
30 56225 1 1 69 VAL CG1 C 13.295 1.430 1.714 1.00 . A A . 69 VAL CG1 1 1
30 56226 1 1 69 VAL CG2 C 11.459 1.270 0.030 1.00 . A A . 69 VAL CG2 1 1
30 56227 1 1 69 VAL H H 13.656 1.726 -2.710 1.00 . A A . 69 VAL H 1 1
30 56228 1 1 69 VAL HA H 13.621 3.295 -0.227 1.00 . A A . 69 VAL HA 1 1
30 56229 1 1 69 VAL HB H 13.328 0.254 -0.074 1.00 . A A . 69 VAL HB 1 1
30 56230 1 1 69 VAL HG11 H 14.354 1.292 1.914 1.00 . A A . 69 VAL HG11 1 1
30 56231 1 1 69 VAL HG12 H 12.995 2.428 2.036 1.00 . A A . 69 VAL HG12 1 1
30 56232 1 1 69 VAL HG13 H 12.753 0.696 2.301 1.00 . A A . 69 VAL HG13 1 1
30 56233 1 1 69 VAL HG21 H 11.007 0.472 0.613 1.00 . A A . 69 VAL HG21 1 1
30 56234 1 1 69 VAL HG22 H 11.049 2.225 0.354 1.00 . A A . 69 VAL HG22 1 1
30 56235 1 1 69 VAL HG23 H 11.196 1.088 -1.012 1.00 . A A . 69 VAL HG23 1 1
30 56236 1 1 69 VAL N N 13.262 2.366 -2.010 1.00 . A A . 69 VAL N 1 1
30 56237 1 1 69 VAL O O 15.693 1.022 -1.247 1.00 . A A . 69 VAL O 1 1
30 56238 1 1 70 PRO C C 17.762 1.035 1.136 1.00 . A A . 70 PRO C 1 1
30 56239 1 1 70 PRO CA C 17.510 2.362 0.387 1.00 . A A . 70 PRO CA 1 1
30 56240 1 1 70 PRO CB C 18.094 3.564 1.143 1.00 . A A . 70 PRO CB 1 1
30 56241 1 1 70 PRO CD C 15.737 3.841 1.022 1.00 . A A . 70 PRO CD 1 1
30 56242 1 1 70 PRO CG C 16.916 4.080 1.959 1.00 . A A . 70 PRO CG 1 1
30 56243 1 1 70 PRO HA H 17.973 2.306 -0.599 1.00 . A A . 70 PRO HA 1 1
30 56244 1 1 70 PRO HB2 H 18.936 3.279 1.774 1.00 . A A . 70 PRO HB2 1 1
30 56245 1 1 70 PRO HB3 H 18.401 4.327 0.426 1.00 . A A . 70 PRO HB3 1 1
30 56246 1 1 70 PRO HD2 H 14.821 3.675 1.590 1.00 . A A . 70 PRO HD2 1 1
30 56247 1 1 70 PRO HD3 H 15.618 4.696 0.355 1.00 . A A . 70 PRO HD3 1 1
30 56248 1 1 70 PRO HG2 H 16.798 3.467 2.854 1.00 . A A . 70 PRO HG2 1 1
30 56249 1 1 70 PRO HG3 H 17.025 5.134 2.213 1.00 . A A . 70 PRO HG3 1 1
30 56250 1 1 70 PRO N N 16.087 2.666 0.231 1.00 . A A . 70 PRO N 1 1
30 56251 1 1 70 PRO O O 16.841 0.482 1.744 1.00 . A A . 70 PRO O 1 1
30 56252 1 1 71 PRO C C 19.361 -0.175 3.481 1.00 . A A . 71 PRO C 1 1
30 56253 1 1 71 PRO CA C 19.452 -0.561 2.006 1.00 . A A . 71 PRO CA 1 1
30 56254 1 1 71 PRO CB C 20.884 -0.873 1.588 1.00 . A A . 71 PRO CB 1 1
30 56255 1 1 71 PRO CD C 20.118 0.994 0.308 1.00 . A A . 71 PRO CD 1 1
30 56256 1 1 71 PRO CG C 21.383 0.397 0.912 1.00 . A A . 71 PRO CG 1 1
30 56257 1 1 71 PRO HA H 18.852 -1.451 1.845 1.00 . A A . 71 PRO HA 1 1
30 56258 1 1 71 PRO HB2 H 21.505 -1.147 2.441 1.00 . A A . 71 PRO HB2 1 1
30 56259 1 1 71 PRO HB3 H 20.851 -1.676 0.861 1.00 . A A . 71 PRO HB3 1 1
30 56260 1 1 71 PRO HD2 H 20.172 2.083 0.305 1.00 . A A . 71 PRO HD2 1 1
30 56261 1 1 71 PRO HD3 H 19.994 0.619 -0.706 1.00 . A A . 71 PRO HD3 1 1
30 56262 1 1 71 PRO HG2 H 21.782 1.076 1.667 1.00 . A A . 71 PRO HG2 1 1
30 56263 1 1 71 PRO HG3 H 22.114 0.175 0.135 1.00 . A A . 71 PRO HG3 1 1
30 56264 1 1 71 PRO N N 19.011 0.525 1.131 1.00 . A A . 71 PRO N 1 1
30 56265 1 1 71 PRO O O 19.570 0.986 3.829 1.00 . A A . 71 PRO O 1 1
30 56266 1 1 72 LYS C C 17.704 -0.079 6.241 1.00 . A A . 72 LYS C 1 1
30 56267 1 1 72 LYS CA C 18.880 -0.987 5.811 1.00 . A A . 72 LYS CA 1 1
30 56268 1 1 72 LYS CB C 20.215 -0.548 6.451 1.00 . A A . 72 LYS CB 1 1
30 56269 1 1 72 LYS CD C 21.424 -2.811 6.068 1.00 . A A . 72 LYS CD 1 1
30 56270 1 1 72 LYS CE C 22.613 -3.404 5.305 1.00 . A A . 72 LYS CE 1 1
30 56271 1 1 72 LYS CG C 21.462 -1.280 5.926 1.00 . A A . 72 LYS CG 1 1
30 56272 1 1 72 LYS H H 18.869 -2.087 3.995 1.00 . A A . 72 LYS H 1 1
30 56273 1 1 72 LYS HA H 18.636 -1.964 6.223 1.00 . A A . 72 LYS HA 1 1
30 56274 1 1 72 LYS HB2 H 20.345 0.517 6.254 1.00 . A A . 72 LYS HB2 1 1
30 56275 1 1 72 LYS HB3 H 20.148 -0.698 7.529 1.00 . A A . 72 LYS HB3 1 1
30 56276 1 1 72 LYS HD2 H 21.485 -3.085 7.122 1.00 . A A . 72 LYS HD2 1 1
30 56277 1 1 72 LYS HD3 H 20.504 -3.205 5.635 1.00 . A A . 72 LYS HD3 1 1
30 56278 1 1 72 LYS HE2 H 22.531 -3.099 4.262 1.00 . A A . 72 LYS HE2 1 1
30 56279 1 1 72 LYS HE3 H 23.552 -3.005 5.697 1.00 . A A . 72 LYS HE3 1 1
30 56280 1 1 72 LYS HG2 H 21.572 -1.044 4.868 1.00 . A A . 72 LYS HG2 1 1
30 56281 1 1 72 LYS HG3 H 22.321 -0.893 6.470 1.00 . A A . 72 LYS HG3 1 1
30 56282 1 1 72 LYS HZ1 H 21.773 -5.282 5.012 1.00 . A A . 72 LYS HZ1 1 1
30 56283 1 1 72 LYS HZ2 H 22.834 -5.227 6.276 1.00 . A A . 72 LYS HZ2 1 1
30 56284 1 1 72 LYS HZ3 H 23.387 -5.223 4.730 1.00 . A A . 72 LYS HZ3 1 1
30 56285 1 1 72 LYS N N 19.021 -1.144 4.348 1.00 . A A . 72 LYS N 1 1
30 56286 1 1 72 LYS NZ N 22.644 -4.885 5.350 1.00 . A A . 72 LYS NZ 1 1
30 56287 1 1 72 LYS O O 17.389 0.016 7.425 1.00 . A A . 72 LYS O 1 1
30 56288 1 1 73 GLY C C 14.599 0.725 5.725 1.00 . A A . 73 GLY C 1 1
30 56289 1 1 73 GLY CA C 15.906 1.481 5.500 1.00 . A A . 73 GLY CA 1 1
30 56290 1 1 73 GLY H H 17.390 0.447 4.344 1.00 . A A . 73 GLY H 1 1
30 56291 1 1 73 GLY HA2 H 16.111 2.098 6.375 1.00 . A A . 73 GLY HA2 1 1
30 56292 1 1 73 GLY HA3 H 15.796 2.121 4.625 1.00 . A A . 73 GLY HA3 1 1
30 56293 1 1 73 GLY N N 17.041 0.578 5.284 1.00 . A A . 73 GLY N 1 1
30 56294 1 1 73 GLY O O 14.490 -0.465 5.428 1.00 . A A . 73 GLY O 1 1
30 56295 1 1 74 ARG C C 11.493 1.010 5.003 1.00 . A A . 74 ARG C 1 1
30 56296 1 1 74 ARG CA C 12.227 0.893 6.337 1.00 . A A . 74 ARG CA 1 1
30 56297 1 1 74 ARG CB C 11.416 1.518 7.479 1.00 . A A . 74 ARG CB 1 1
30 56298 1 1 74 ARG CD C 10.728 0.925 9.870 1.00 . A A . 74 ARG CD 1 1
30 56299 1 1 74 ARG CG C 11.854 0.977 8.849 1.00 . A A . 74 ARG CG 1 1
30 56300 1 1 74 ARG CZ C 10.966 -1.383 10.808 1.00 . A A . 74 ARG CZ 1 1
30 56301 1 1 74 ARG H H 13.678 2.429 6.286 1.00 . A A . 74 ARG H 1 1
30 56302 1 1 74 ARG HA H 12.315 -0.163 6.566 1.00 . A A . 74 ARG HA 1 1
30 56303 1 1 74 ARG HB2 H 11.533 2.601 7.461 1.00 . A A . 74 ARG HB2 1 1
30 56304 1 1 74 ARG HB3 H 10.375 1.235 7.326 1.00 . A A . 74 ARG HB3 1 1
30 56305 1 1 74 ARG HD2 H 10.613 1.910 10.322 1.00 . A A . 74 ARG HD2 1 1
30 56306 1 1 74 ARG HD3 H 9.813 0.672 9.357 1.00 . A A . 74 ARG HD3 1 1
30 56307 1 1 74 ARG HE H 11.388 0.307 11.797 1.00 . A A . 74 ARG HE 1 1
30 56308 1 1 74 ARG HG2 H 12.240 -0.033 8.709 1.00 . A A . 74 ARG HG2 1 1
30 56309 1 1 74 ARG HG3 H 12.633 1.599 9.256 1.00 . A A . 74 ARG HG3 1 1
30 56310 1 1 74 ARG HH11 H 10.003 -1.430 9.023 1.00 . A A . 74 ARG HH11 1 1
30 56311 1 1 74 ARG HH12 H 10.444 -2.989 9.688 1.00 . A A . 74 ARG HH12 1 1
30 56312 1 1 74 ARG HH21 H 12.007 -1.799 12.499 1.00 . A A . 74 ARG HH21 1 1
30 56313 1 1 74 ARG HH22 H 11.671 -3.149 11.450 1.00 . A A . 74 ARG HH22 1 1
30 56314 1 1 74 ARG N N 13.577 1.434 6.217 1.00 . A A . 74 ARG N 1 1
30 56315 1 1 74 ARG NE N 11.015 -0.058 10.938 1.00 . A A . 74 ARG NE 1 1
30 56316 1 1 74 ARG NH1 N 10.409 -1.965 9.769 1.00 . A A . 74 ARG NH1 1 1
30 56317 1 1 74 ARG NH2 N 11.518 -2.164 11.707 1.00 . A A . 74 ARG NH2 1 1
30 56318 1 1 74 ARG O O 11.537 2.032 4.327 1.00 . A A . 74 ARG O 1 1
30 56319 1 1 75 VAL C C 8.620 -0.023 3.734 1.00 . A A . 75 VAL C 1 1
30 56320 1 1 75 VAL CA C 10.081 -0.302 3.410 1.00 . A A . 75 VAL CA 1 1
30 56321 1 1 75 VAL CB C 10.347 -1.741 2.909 1.00 . A A . 75 VAL CB 1 1
30 56322 1 1 75 VAL CG1 C 9.506 -2.136 1.683 1.00 . A A . 75 VAL CG1 1 1
30 56323 1 1 75 VAL CG2 C 11.836 -1.910 2.567 1.00 . A A . 75 VAL CG2 1 1
30 56324 1 1 75 VAL H H 10.732 -0.773 5.379 1.00 . A A . 75 VAL H 1 1
30 56325 1 1 75 VAL HA H 10.414 0.409 2.658 1.00 . A A . 75 VAL HA 1 1
30 56326 1 1 75 VAL HB H 10.122 -2.431 3.722 1.00 . A A . 75 VAL HB 1 1
30 56327 1 1 75 VAL HG11 H 8.445 -2.142 1.925 1.00 . A A . 75 VAL HG11 1 1
30 56328 1 1 75 VAL HG12 H 9.680 -1.443 0.861 1.00 . A A . 75 VAL HG12 1 1
30 56329 1 1 75 VAL HG13 H 9.786 -3.141 1.365 1.00 . A A . 75 VAL HG13 1 1
30 56330 1 1 75 VAL HG21 H 12.468 -1.488 3.353 1.00 . A A . 75 VAL HG21 1 1
30 56331 1 1 75 VAL HG22 H 12.066 -2.969 2.459 1.00 . A A . 75 VAL HG22 1 1
30 56332 1 1 75 VAL HG23 H 12.070 -1.403 1.631 1.00 . A A . 75 VAL HG23 1 1
30 56333 1 1 75 VAL N N 10.816 -0.070 4.652 1.00 . A A . 75 VAL N 1 1
30 56334 1 1 75 VAL O O 7.862 -0.911 4.118 1.00 . A A . 75 VAL O 1 1
30 56335 1 1 76 GLU C C 6.316 2.780 3.518 1.00 . A A . 76 GLU C 1 1
30 56336 1 1 76 GLU CA C 7.060 1.745 4.361 1.00 . A A . 76 GLU CA 1 1
30 56337 1 1 76 GLU CB C 7.363 2.251 5.781 1.00 . A A . 76 GLU CB 1 1
30 56338 1 1 76 GLU CD C 8.534 3.914 7.247 1.00 . A A . 76 GLU CD 1 1
30 56339 1 1 76 GLU CG C 8.550 3.211 5.896 1.00 . A A . 76 GLU CG 1 1
30 56340 1 1 76 GLU H H 8.950 1.954 3.426 1.00 . A A . 76 GLU H 1 1
30 56341 1 1 76 GLU HA H 6.378 0.904 4.486 1.00 . A A . 76 GLU HA 1 1
30 56342 1 1 76 GLU HB2 H 6.475 2.766 6.150 1.00 . A A . 76 GLU HB2 1 1
30 56343 1 1 76 GLU HB3 H 7.574 1.388 6.414 1.00 . A A . 76 GLU HB3 1 1
30 56344 1 1 76 GLU HG2 H 9.476 2.643 5.802 1.00 . A A . 76 GLU HG2 1 1
30 56345 1 1 76 GLU HG3 H 8.515 3.946 5.099 1.00 . A A . 76 GLU HG3 1 1
30 56346 1 1 76 GLU N N 8.271 1.261 3.715 1.00 . A A . 76 GLU N 1 1
30 56347 1 1 76 GLU O O 6.852 3.802 3.078 1.00 . A A . 76 GLU O 1 1
30 56348 1 1 76 GLU OE1 O 9.011 3.309 8.230 1.00 . A A . 76 GLU OE1 1 1
30 56349 1 1 76 GLU OE2 O 7.988 5.043 7.281 1.00 . A A . 76 GLU OE2 1 1
30 56350 1 1 77 LEU C C 3.768 4.533 3.877 1.00 . A A . 77 LEU C 1 1
30 56351 1 1 77 LEU CA C 4.030 3.431 2.841 1.00 . A A . 77 LEU CA 1 1
30 56352 1 1 77 LEU CB C 2.775 2.614 2.472 1.00 . A A . 77 LEU CB 1 1
30 56353 1 1 77 LEU CD1 C 3.992 1.295 0.595 1.00 . A A . 77 LEU CD1 1 1
30 56354 1 1 77 LEU CD2 C 1.520 1.215 0.814 1.00 . A A . 77 LEU CD2 1 1
30 56355 1 1 77 LEU CG C 2.754 2.100 1.014 1.00 . A A . 77 LEU CG 1 1
30 56356 1 1 77 LEU H H 4.668 1.684 3.843 1.00 . A A . 77 LEU H 1 1
30 56357 1 1 77 LEU HA H 4.428 3.915 1.947 1.00 . A A . 77 LEU HA 1 1
30 56358 1 1 77 LEU HB2 H 2.723 1.754 3.138 1.00 . A A . 77 LEU HB2 1 1
30 56359 1 1 77 LEU HB3 H 1.895 3.237 2.622 1.00 . A A . 77 LEU HB3 1 1
30 56360 1 1 77 LEU HD11 H 4.880 1.919 0.658 1.00 . A A . 77 LEU HD11 1 1
30 56361 1 1 77 LEU HD12 H 3.878 0.934 -0.432 1.00 . A A . 77 LEU HD12 1 1
30 56362 1 1 77 LEU HD13 H 4.131 0.445 1.251 1.00 . A A . 77 LEU HD13 1 1
30 56363 1 1 77 LEU HD21 H 1.355 1.050 -0.251 1.00 . A A . 77 LEU HD21 1 1
30 56364 1 1 77 LEU HD22 H 0.650 1.702 1.240 1.00 . A A . 77 LEU HD22 1 1
30 56365 1 1 77 LEU HD23 H 1.653 0.253 1.312 1.00 . A A . 77 LEU HD23 1 1
30 56366 1 1 77 LEU HG H 2.667 2.962 0.351 1.00 . A A . 77 LEU HG 1 1
30 56367 1 1 77 LEU N N 5.022 2.507 3.364 1.00 . A A . 77 LEU N 1 1
30 56368 1 1 77 LEU O O 4.212 4.470 5.026 1.00 . A A . 77 LEU O 1 1
30 56369 1 1 78 LYS C C 1.314 6.526 4.868 1.00 . A A . 78 LYS C 1 1
30 56370 1 1 78 LYS CA C 2.766 6.706 4.392 1.00 . A A . 78 LYS CA 1 1
30 56371 1 1 78 LYS CB C 2.983 8.040 3.656 1.00 . A A . 78 LYS CB 1 1
30 56372 1 1 78 LYS CD C 5.611 7.620 3.551 1.00 . A A . 78 LYS CD 1 1
30 56373 1 1 78 LYS CE C 6.158 7.265 4.951 1.00 . A A . 78 LYS CE 1 1
30 56374 1 1 78 LYS CG C 4.419 8.605 3.610 1.00 . A A . 78 LYS CG 1 1
30 56375 1 1 78 LYS H H 2.628 5.572 2.578 1.00 . A A . 78 LYS H 1 1
30 56376 1 1 78 LYS HA H 3.420 6.686 5.261 1.00 . A A . 78 LYS HA 1 1
30 56377 1 1 78 LYS HB2 H 2.658 7.893 2.626 1.00 . A A . 78 LYS HB2 1 1
30 56378 1 1 78 LYS HB3 H 2.356 8.802 4.120 1.00 . A A . 78 LYS HB3 1 1
30 56379 1 1 78 LYS HD2 H 5.293 6.708 3.049 1.00 . A A . 78 LYS HD2 1 1
30 56380 1 1 78 LYS HD3 H 6.422 8.100 3.001 1.00 . A A . 78 LYS HD3 1 1
30 56381 1 1 78 LYS HE2 H 6.982 7.943 5.174 1.00 . A A . 78 LYS HE2 1 1
30 56382 1 1 78 LYS HE3 H 5.380 7.415 5.701 1.00 . A A . 78 LYS HE3 1 1
30 56383 1 1 78 LYS HG2 H 4.480 9.219 2.712 1.00 . A A . 78 LYS HG2 1 1
30 56384 1 1 78 LYS HG3 H 4.554 9.259 4.473 1.00 . A A . 78 LYS HG3 1 1
30 56385 1 1 78 LYS HZ1 H 7.289 5.604 4.313 1.00 . A A . 78 LYS HZ1 1 1
30 56386 1 1 78 LYS HZ2 H 5.901 5.200 5.081 1.00 . A A . 78 LYS HZ2 1 1
30 56387 1 1 78 LYS HZ3 H 7.169 5.736 5.945 1.00 . A A . 78 LYS HZ3 1 1
30 56388 1 1 78 LYS N N 3.085 5.602 3.482 1.00 . A A . 78 LYS N 1 1
30 56389 1 1 78 LYS NZ N 6.663 5.873 5.062 1.00 . A A . 78 LYS NZ 1 1
30 56390 1 1 78 LYS O O 0.456 6.347 4.009 1.00 . A A . 78 LYS O 1 1
30 56391 1 1 79 PRO C C -1.471 7.180 6.152 1.00 . A A . 79 PRO C 1 1
30 56392 1 1 79 PRO CA C -0.324 6.318 6.708 1.00 . A A . 79 PRO CA 1 1
30 56393 1 1 79 PRO CB C -0.184 6.434 8.231 1.00 . A A . 79 PRO CB 1 1
30 56394 1 1 79 PRO CD C 1.897 7.042 7.248 1.00 . A A . 79 PRO CD 1 1
30 56395 1 1 79 PRO CG C 0.989 7.394 8.422 1.00 . A A . 79 PRO CG 1 1
30 56396 1 1 79 PRO HA H -0.554 5.278 6.460 1.00 . A A . 79 PRO HA 1 1
30 56397 1 1 79 PRO HB2 H -1.098 6.805 8.697 1.00 . A A . 79 PRO HB2 1 1
30 56398 1 1 79 PRO HB3 H 0.083 5.457 8.640 1.00 . A A . 79 PRO HB3 1 1
30 56399 1 1 79 PRO HD2 H 2.506 7.900 6.961 1.00 . A A . 79 PRO HD2 1 1
30 56400 1 1 79 PRO HD3 H 2.538 6.201 7.519 1.00 . A A . 79 PRO HD3 1 1
30 56401 1 1 79 PRO HG2 H 0.636 8.419 8.314 1.00 . A A . 79 PRO HG2 1 1
30 56402 1 1 79 PRO HG3 H 1.492 7.247 9.377 1.00 . A A . 79 PRO HG3 1 1
30 56403 1 1 79 PRO N N 1.000 6.647 6.171 1.00 . A A . 79 PRO N 1 1
30 56404 1 1 79 PRO O O -2.618 6.758 6.259 1.00 . A A . 79 PRO O 1 1
30 56405 1 1 80 GLY C C -1.706 9.277 3.237 1.00 . A A . 80 GLY C 1 1
30 56406 1 1 80 GLY CA C -2.131 9.104 4.703 1.00 . A A . 80 GLY CA 1 1
30 56407 1 1 80 GLY H H -0.240 8.685 5.599 1.00 . A A . 80 GLY H 1 1
30 56408 1 1 80 GLY HA2 H -3.088 8.584 4.718 1.00 . A A . 80 GLY HA2 1 1
30 56409 1 1 80 GLY HA3 H -2.252 10.095 5.139 1.00 . A A . 80 GLY HA3 1 1
30 56410 1 1 80 GLY N N -1.186 8.345 5.548 1.00 . A A . 80 GLY N 1 1
30 56411 1 1 80 GLY O O -2.568 9.521 2.399 1.00 . A A . 80 GLY O 1 1
30 56412 1 1 81 GLY C C 0.051 8.102 0.714 1.00 . A A . 81 GLY C 1 1
30 56413 1 1 81 GLY CA C 0.174 9.349 1.585 1.00 . A A . 81 GLY CA 1 1
30 56414 1 1 81 GLY H H 0.216 8.835 3.649 1.00 . A A . 81 GLY H 1 1
30 56415 1 1 81 GLY HA2 H -0.347 10.173 1.097 1.00 . A A . 81 GLY HA2 1 1
30 56416 1 1 81 GLY HA3 H 1.229 9.602 1.692 1.00 . A A . 81 GLY HA3 1 1
30 56417 1 1 81 GLY N N -0.407 9.145 2.923 1.00 . A A . 81 GLY N 1 1
30 56418 1 1 81 GLY O O -1.046 7.715 0.323 1.00 . A A . 81 GLY O 1 1
30 56419 1 1 82 TYR C C 0.452 5.125 -0.026 1.00 . A A . 82 TYR C 1 1
30 56420 1 1 82 TYR CA C 1.203 6.350 -0.541 1.00 . A A . 82 TYR CA 1 1
30 56421 1 1 82 TYR CB C 2.644 5.926 -0.830 1.00 . A A . 82 TYR CB 1 1
30 56422 1 1 82 TYR CD1 C 3.276 7.125 -2.935 1.00 . A A . 82 TYR CD1 1 1
30 56423 1 1 82 TYR CD2 C 4.318 7.831 -0.846 1.00 . A A . 82 TYR CD2 1 1
30 56424 1 1 82 TYR CE1 C 3.983 8.117 -3.628 1.00 . A A . 82 TYR CE1 1 1
30 56425 1 1 82 TYR CE2 C 5.024 8.834 -1.538 1.00 . A A . 82 TYR CE2 1 1
30 56426 1 1 82 TYR CG C 3.442 6.982 -1.549 1.00 . A A . 82 TYR CG 1 1
30 56427 1 1 82 TYR CZ C 4.849 8.987 -2.932 1.00 . A A . 82 TYR CZ 1 1
30 56428 1 1 82 TYR H H 2.056 7.837 0.721 1.00 . A A . 82 TYR H 1 1
30 56429 1 1 82 TYR HA H 0.741 6.685 -1.466 1.00 . A A . 82 TYR HA 1 1
30 56430 1 1 82 TYR HB2 H 3.136 5.691 0.113 1.00 . A A . 82 TYR HB2 1 1
30 56431 1 1 82 TYR HB3 H 2.627 5.035 -1.458 1.00 . A A . 82 TYR HB3 1 1
30 56432 1 1 82 TYR HD1 H 2.610 6.470 -3.474 1.00 . A A . 82 TYR HD1 1 1
30 56433 1 1 82 TYR HD2 H 4.449 7.720 0.219 1.00 . A A . 82 TYR HD2 1 1
30 56434 1 1 82 TYR HE1 H 3.852 8.200 -4.694 1.00 . A A . 82 TYR HE1 1 1
30 56435 1 1 82 TYR HE2 H 5.696 9.493 -1.012 1.00 . A A . 82 TYR HE2 1 1
30 56436 1 1 82 TYR HH H 5.226 10.025 -4.518 1.00 . A A . 82 TYR HH 1 1
30 56437 1 1 82 TYR N N 1.176 7.447 0.428 1.00 . A A . 82 TYR N 1 1
30 56438 1 1 82 TYR O O 0.549 4.753 1.141 1.00 . A A . 82 TYR O 1 1
30 56439 1 1 82 TYR OH O 5.497 9.978 -3.598 1.00 . A A . 82 TYR OH 1 1
30 56440 1 1 83 HIS C C -1.480 2.600 -1.925 1.00 . A A . 83 HIS C 1 1
30 56441 1 1 83 HIS CA C -1.181 3.388 -0.649 1.00 . A A . 83 HIS CA 1 1
30 56442 1 1 83 HIS CB C -2.457 3.883 0.046 1.00 . A A . 83 HIS CB 1 1
30 56443 1 1 83 HIS CD2 C -4.327 4.439 -1.600 1.00 . A A . 83 HIS CD2 1 1
30 56444 1 1 83 HIS CE1 C -3.890 6.559 -1.993 1.00 . A A . 83 HIS CE1 1 1
30 56445 1 1 83 HIS CG C -3.290 4.814 -0.794 1.00 . A A . 83 HIS CG 1 1
30 56446 1 1 83 HIS H H -0.220 4.834 -1.897 1.00 . A A . 83 HIS H 1 1
30 56447 1 1 83 HIS HA H -0.695 2.713 0.048 1.00 . A A . 83 HIS HA 1 1
30 56448 1 1 83 HIS HB2 H -3.067 3.017 0.304 1.00 . A A . 83 HIS HB2 1 1
30 56449 1 1 83 HIS HB3 H -2.172 4.386 0.964 1.00 . A A . 83 HIS HB3 1 1
30 56450 1 1 83 HIS HD1 H -2.330 6.729 -0.600 1.00 . A A . 83 HIS HD1 1 1
30 56451 1 1 83 HIS HD2 H -4.716 3.434 -1.695 1.00 . A A . 83 HIS HD2 1 1
30 56452 1 1 83 HIS HE1 H -3.839 7.530 -2.470 1.00 . A A . 83 HIS HE1 1 1
30 56453 1 1 83 HIS N N -0.288 4.507 -0.933 1.00 . A A . 83 HIS N 1 1
30 56454 1 1 83 HIS ND1 N -3.050 6.152 -1.031 1.00 . A A . 83 HIS ND1 1 1
30 56455 1 1 83 HIS NE2 N -4.711 5.555 -2.344 1.00 . A A . 83 HIS NE2 1 1
30 56456 1 1 83 HIS O O -1.661 3.183 -2.994 1.00 . A A . 83 HIS O 1 1
30 56457 1 1 84 PHE C C -3.700 0.616 -2.867 1.00 . A A . 84 PHE C 1 1
30 56458 1 1 84 PHE CA C -2.174 0.479 -2.891 1.00 . A A . 84 PHE CA 1 1
30 56459 1 1 84 PHE CB C -1.777 -0.993 -2.723 1.00 . A A . 84 PHE CB 1 1
30 56460 1 1 84 PHE CD1 C 0.193 -1.503 -4.220 1.00 . A A . 84 PHE CD1 1 1
30 56461 1 1 84 PHE CD2 C 0.578 -1.276 -1.825 1.00 . A A . 84 PHE CD2 1 1
30 56462 1 1 84 PHE CE1 C 1.559 -1.767 -4.411 1.00 . A A . 84 PHE CE1 1 1
30 56463 1 1 84 PHE CE2 C 1.945 -1.533 -2.019 1.00 . A A . 84 PHE CE2 1 1
30 56464 1 1 84 PHE CG C -0.301 -1.263 -2.925 1.00 . A A . 84 PHE CG 1 1
30 56465 1 1 84 PHE CZ C 2.435 -1.784 -3.312 1.00 . A A . 84 PHE CZ 1 1
30 56466 1 1 84 PHE H H -1.522 0.865 -0.893 1.00 . A A . 84 PHE H 1 1
30 56467 1 1 84 PHE HA H -1.798 0.838 -3.851 1.00 . A A . 84 PHE HA 1 1
30 56468 1 1 84 PHE HB2 H -2.058 -1.318 -1.722 1.00 . A A . 84 PHE HB2 1 1
30 56469 1 1 84 PHE HB3 H -2.326 -1.582 -3.459 1.00 . A A . 84 PHE HB3 1 1
30 56470 1 1 84 PHE HD1 H -0.474 -1.486 -5.071 1.00 . A A . 84 PHE HD1 1 1
30 56471 1 1 84 PHE HD2 H 0.206 -1.083 -0.831 1.00 . A A . 84 PHE HD2 1 1
30 56472 1 1 84 PHE HE1 H 1.930 -1.948 -5.409 1.00 . A A . 84 PHE HE1 1 1
30 56473 1 1 84 PHE HE2 H 2.618 -1.536 -1.175 1.00 . A A . 84 PHE HE2 1 1
30 56474 1 1 84 PHE HZ H 3.485 -1.976 -3.457 1.00 . A A . 84 PHE HZ 1 1
30 56475 1 1 84 PHE N N -1.604 1.281 -1.811 1.00 . A A . 84 PHE N 1 1
30 56476 1 1 84 PHE O O -4.277 0.851 -1.801 1.00 . A A . 84 PHE O 1 1
30 56477 1 1 85 MET C C -6.041 -1.324 -4.620 1.00 . A A . 85 MET C 1 1
30 56478 1 1 85 MET CA C -5.801 0.058 -4.027 1.00 . A A . 85 MET CA 1 1
30 56479 1 1 85 MET CB C -6.665 1.148 -4.658 1.00 . A A . 85 MET CB 1 1
30 56480 1 1 85 MET CE C -8.957 3.492 -2.681 1.00 . A A . 85 MET CE 1 1
30 56481 1 1 85 MET CG C -6.638 2.327 -3.678 1.00 . A A . 85 MET CG 1 1
30 56482 1 1 85 MET H H -3.824 0.250 -4.847 1.00 . A A . 85 MET H 1 1
30 56483 1 1 85 MET HA H -6.155 0.001 -3.013 1.00 . A A . 85 MET HA 1 1
30 56484 1 1 85 MET HB2 H -6.267 1.442 -5.629 1.00 . A A . 85 MET HB2 1 1
30 56485 1 1 85 MET HB3 H -7.691 0.788 -4.758 1.00 . A A . 85 MET HB3 1 1
30 56486 1 1 85 MET HE1 H -9.032 2.432 -2.418 1.00 . A A . 85 MET HE1 1 1
30 56487 1 1 85 MET HE2 H -8.682 4.072 -1.800 1.00 . A A . 85 MET HE2 1 1
30 56488 1 1 85 MET HE3 H -9.937 3.820 -3.033 1.00 . A A . 85 MET HE3 1 1
30 56489 1 1 85 MET HG2 H -6.891 1.937 -2.692 1.00 . A A . 85 MET HG2 1 1
30 56490 1 1 85 MET HG3 H -5.612 2.695 -3.659 1.00 . A A . 85 MET HG3 1 1
30 56491 1 1 85 MET N N -4.369 0.390 -3.999 1.00 . A A . 85 MET N 1 1
30 56492 1 1 85 MET O O -5.492 -1.663 -5.663 1.00 . A A . 85 MET O 1 1
30 56493 1 1 85 MET SD S -7.725 3.732 -4.005 1.00 . A A . 85 MET SD 1 1
30 56494 1 1 86 LEU C C -8.511 -3.642 -4.700 1.00 . A A . 86 LEU C 1 1
30 56495 1 1 86 LEU CA C -7.104 -3.526 -4.116 1.00 . A A . 86 LEU CA 1 1
30 56496 1 1 86 LEU CB C -7.044 -4.311 -2.788 1.00 . A A . 86 LEU CB 1 1
30 56497 1 1 86 LEU CD1 C -4.923 -3.318 -1.696 1.00 . A A . 86 LEU CD1 1 1
30 56498 1 1 86 LEU CD2 C -5.789 -5.550 -1.012 1.00 . A A . 86 LEU CD2 1 1
30 56499 1 1 86 LEU CG C -5.644 -4.581 -2.197 1.00 . A A . 86 LEU CG 1 1
30 56500 1 1 86 LEU H H -7.291 -1.683 -3.089 1.00 . A A . 86 LEU H 1 1
30 56501 1 1 86 LEU HA H -6.389 -3.940 -4.830 1.00 . A A . 86 LEU HA 1 1
30 56502 1 1 86 LEU HB2 H -7.616 -3.755 -2.045 1.00 . A A . 86 LEU HB2 1 1
30 56503 1 1 86 LEU HB3 H -7.510 -5.282 -2.968 1.00 . A A . 86 LEU HB3 1 1
30 56504 1 1 86 LEU HD11 H -5.556 -2.776 -0.990 1.00 . A A . 86 LEU HD11 1 1
30 56505 1 1 86 LEU HD12 H -4.667 -2.666 -2.526 1.00 . A A . 86 LEU HD12 1 1
30 56506 1 1 86 LEU HD13 H -3.994 -3.604 -1.202 1.00 . A A . 86 LEU HD13 1 1
30 56507 1 1 86 LEU HD21 H -6.413 -5.106 -0.235 1.00 . A A . 86 LEU HD21 1 1
30 56508 1 1 86 LEU HD22 H -4.808 -5.781 -0.595 1.00 . A A . 86 LEU HD22 1 1
30 56509 1 1 86 LEU HD23 H -6.248 -6.481 -1.346 1.00 . A A . 86 LEU HD23 1 1
30 56510 1 1 86 LEU HG H -5.028 -5.063 -2.957 1.00 . A A . 86 LEU HG 1 1
30 56511 1 1 86 LEU N N -6.822 -2.111 -3.879 1.00 . A A . 86 LEU N 1 1
30 56512 1 1 86 LEU O O -9.428 -2.982 -4.204 1.00 . A A . 86 LEU O 1 1
30 56513 1 1 87 LEU C C -10.373 -6.138 -6.431 1.00 . A A . 87 LEU C 1 1
30 56514 1 1 87 LEU CA C -9.953 -4.663 -6.433 1.00 . A A . 87 LEU CA 1 1
30 56515 1 1 87 LEU CB C -9.826 -4.141 -7.881 1.00 . A A . 87 LEU CB 1 1
30 56516 1 1 87 LEU CD1 C -8.186 -2.142 -7.930 1.00 . A A . 87 LEU CD1 1 1
30 56517 1 1 87 LEU CD2 C -10.217 -2.153 -9.370 1.00 . A A . 87 LEU CD2 1 1
30 56518 1 1 87 LEU CG C -9.649 -2.610 -8.018 1.00 . A A . 87 LEU CG 1 1
30 56519 1 1 87 LEU H H -7.872 -4.977 -6.072 1.00 . A A . 87 LEU H 1 1
30 56520 1 1 87 LEU HA H -10.742 -4.105 -5.924 1.00 . A A . 87 LEU HA 1 1
30 56521 1 1 87 LEU HB2 H -8.968 -4.624 -8.345 1.00 . A A . 87 LEU HB2 1 1
30 56522 1 1 87 LEU HB3 H -10.744 -4.425 -8.400 1.00 . A A . 87 LEU HB3 1 1
30 56523 1 1 87 LEU HD11 H -7.581 -2.646 -8.685 1.00 . A A . 87 LEU HD11 1 1
30 56524 1 1 87 LEU HD12 H -7.768 -2.346 -6.948 1.00 . A A . 87 LEU HD12 1 1
30 56525 1 1 87 LEU HD13 H -8.128 -1.065 -8.089 1.00 . A A . 87 LEU HD13 1 1
30 56526 1 1 87 LEU HD21 H -9.684 -2.644 -10.187 1.00 . A A . 87 LEU HD21 1 1
30 56527 1 1 87 LEU HD22 H -10.110 -1.073 -9.473 1.00 . A A . 87 LEU HD22 1 1
30 56528 1 1 87 LEU HD23 H -11.278 -2.401 -9.435 1.00 . A A . 87 LEU HD23 1 1
30 56529 1 1 87 LEU HG H -10.224 -2.116 -7.234 1.00 . A A . 87 LEU HG 1 1
30 56530 1 1 87 LEU N N -8.686 -4.479 -5.724 1.00 . A A . 87 LEU N 1 1
30 56531 1 1 87 LEU O O -9.533 -7.033 -6.364 1.00 . A A . 87 LEU O 1 1
30 56532 1 1 88 GLY C C -12.408 -8.456 -5.267 1.00 . A A . 88 GLY C 1 1
30 56533 1 1 88 GLY CA C -12.268 -7.742 -6.610 1.00 . A A . 88 GLY CA 1 1
30 56534 1 1 88 GLY H H -12.328 -5.627 -6.414 1.00 . A A . 88 GLY H 1 1
30 56535 1 1 88 GLY HA2 H -13.257 -7.649 -7.058 1.00 . A A . 88 GLY HA2 1 1
30 56536 1 1 88 GLY HA3 H -11.634 -8.346 -7.258 1.00 . A A . 88 GLY HA3 1 1
30 56537 1 1 88 GLY N N -11.680 -6.400 -6.507 1.00 . A A . 88 GLY N 1 1
30 56538 1 1 88 GLY O O -13.394 -9.166 -5.084 1.00 . A A . 88 GLY O 1 1
30 56539 1 1 89 LEU C C -11.466 -10.089 -2.531 1.00 . A A . 89 LEU C 1 1
30 56540 1 1 89 LEU CA C -11.473 -8.596 -2.903 1.00 . A A . 89 LEU CA 1 1
30 56541 1 1 89 LEU CB C -12.664 -7.854 -2.243 1.00 . A A . 89 LEU CB 1 1
30 56542 1 1 89 LEU CD1 C -11.624 -7.677 0.036 1.00 . A A . 89 LEU CD1 1 1
30 56543 1 1 89 LEU CD2 C -11.351 -5.755 -1.571 1.00 . A A . 89 LEU CD2 1 1
30 56544 1 1 89 LEU CG C -12.276 -6.891 -1.108 1.00 . A A . 89 LEU CG 1 1
30 56545 1 1 89 LEU H H -10.697 -7.657 -4.644 1.00 . A A . 89 LEU H 1 1
30 56546 1 1 89 LEU HA H -10.546 -8.231 -2.476 1.00 . A A . 89 LEU HA 1 1
30 56547 1 1 89 LEU HB2 H -13.164 -7.272 -3.019 1.00 . A A . 89 LEU HB2 1 1
30 56548 1 1 89 LEU HB3 H -13.370 -8.584 -1.845 1.00 . A A . 89 LEU HB3 1 1
30 56549 1 1 89 LEU HD11 H -11.505 -7.032 0.905 1.00 . A A . 89 LEU HD11 1 1
30 56550 1 1 89 LEU HD12 H -10.651 -8.060 -0.273 1.00 . A A . 89 LEU HD12 1 1
30 56551 1 1 89 LEU HD13 H -12.254 -8.527 0.291 1.00 . A A . 89 LEU HD13 1 1
30 56552 1 1 89 LEU HD21 H -11.801 -5.246 -2.421 1.00 . A A . 89 LEU HD21 1 1
30 56553 1 1 89 LEU HD22 H -10.372 -6.136 -1.860 1.00 . A A . 89 LEU HD22 1 1
30 56554 1 1 89 LEU HD23 H -11.225 -5.040 -0.760 1.00 . A A . 89 LEU HD23 1 1
30 56555 1 1 89 LEU HG H -13.192 -6.429 -0.741 1.00 . A A . 89 LEU HG 1 1
30 56556 1 1 89 LEU N N -11.447 -8.265 -4.348 1.00 . A A . 89 LEU N 1 1
30 56557 1 1 89 LEU O O -10.963 -10.492 -1.491 1.00 . A A . 89 LEU O 1 1
30 56558 1 1 90 LYS C C -13.070 -12.923 -2.142 1.00 . A A . 90 LYS C 1 1
30 56559 1 1 90 LYS CA C -12.213 -12.385 -3.305 1.00 . A A . 90 LYS CA 1 1
30 56560 1 1 90 LYS CB C -10.841 -13.077 -3.285 1.00 . A A . 90 LYS CB 1 1
30 56561 1 1 90 LYS CD C -10.378 -13.224 -5.797 1.00 . A A . 90 LYS CD 1 1
30 56562 1 1 90 LYS CE C -9.303 -13.008 -6.867 1.00 . A A . 90 LYS CE 1 1
30 56563 1 1 90 LYS CG C -9.900 -12.697 -4.439 1.00 . A A . 90 LYS CG 1 1
30 56564 1 1 90 LYS H H -12.507 -10.402 -4.116 1.00 . A A . 90 LYS H 1 1
30 56565 1 1 90 LYS HA H -12.712 -12.698 -4.207 1.00 . A A . 90 LYS HA 1 1
30 56566 1 1 90 LYS HB2 H -10.348 -12.811 -2.351 1.00 . A A . 90 LYS HB2 1 1
30 56567 1 1 90 LYS HB3 H -10.991 -14.158 -3.311 1.00 . A A . 90 LYS HB3 1 1
30 56568 1 1 90 LYS HD2 H -10.589 -14.290 -5.712 1.00 . A A . 90 LYS HD2 1 1
30 56569 1 1 90 LYS HD3 H -11.290 -12.701 -6.084 1.00 . A A . 90 LYS HD3 1 1
30 56570 1 1 90 LYS HE2 H -9.139 -11.936 -6.979 1.00 . A A . 90 LYS HE2 1 1
30 56571 1 1 90 LYS HE3 H -8.362 -13.459 -6.544 1.00 . A A . 90 LYS HE3 1 1
30 56572 1 1 90 LYS HG2 H -9.816 -11.611 -4.489 1.00 . A A . 90 LYS HG2 1 1
30 56573 1 1 90 LYS HG3 H -8.940 -13.148 -4.228 1.00 . A A . 90 LYS HG3 1 1
30 56574 1 1 90 LYS HZ1 H -9.043 -13.300 -8.909 1.00 . A A . 90 LYS HZ1 1 1
30 56575 1 1 90 LYS HZ2 H -10.531 -13.054 -8.536 1.00 . A A . 90 LYS HZ2 1 1
30 56576 1 1 90 LYS HZ3 H -9.865 -14.547 -8.185 1.00 . A A . 90 LYS HZ3 1 1
30 56577 1 1 90 LYS N N -12.073 -10.913 -3.366 1.00 . A A . 90 LYS N 1 1
30 56578 1 1 90 LYS NZ N -9.712 -13.555 -8.179 1.00 . A A . 90 LYS NZ 1 1
30 56579 1 1 90 LYS O O -13.592 -14.035 -2.227 1.00 . A A . 90 LYS O 1 1
30 56580 1 1 91 ARG C C -14.567 -11.384 0.885 1.00 . A A . 91 ARG C 1 1
30 56581 1 1 91 ARG CA C -13.821 -12.563 0.224 1.00 . A A . 91 ARG CA 1 1
30 56582 1 1 91 ARG CB C -12.722 -13.021 1.208 1.00 . A A . 91 ARG CB 1 1
30 56583 1 1 91 ARG CD C -12.746 -15.540 0.588 1.00 . A A . 91 ARG CD 1 1
30 56584 1 1 91 ARG CG C -11.918 -14.269 0.799 1.00 . A A . 91 ARG CG 1 1
30 56585 1 1 91 ARG CZ C -14.562 -16.733 1.811 1.00 . A A . 91 ARG CZ 1 1
30 56586 1 1 91 ARG H H -12.719 -11.276 -1.086 1.00 . A A . 91 ARG H 1 1
30 56587 1 1 91 ARG HA H -14.515 -13.382 0.045 1.00 . A A . 91 ARG HA 1 1
30 56588 1 1 91 ARG HB2 H -12.016 -12.197 1.312 1.00 . A A . 91 ARG HB2 1 1
30 56589 1 1 91 ARG HB3 H -13.177 -13.214 2.180 1.00 . A A . 91 ARG HB3 1 1
30 56590 1 1 91 ARG HD2 H -13.448 -15.373 -0.229 1.00 . A A . 91 ARG HD2 1 1
30 56591 1 1 91 ARG HD3 H -12.064 -16.351 0.318 1.00 . A A . 91 ARG HD3 1 1
30 56592 1 1 91 ARG HE H -13.179 -15.551 2.669 1.00 . A A . 91 ARG HE 1 1
30 56593 1 1 91 ARG HG2 H -11.407 -14.044 -0.137 1.00 . A A . 91 ARG HG2 1 1
30 56594 1 1 91 ARG HG3 H -11.174 -14.467 1.571 1.00 . A A . 91 ARG HG3 1 1
30 56595 1 1 91 ARG HH11 H -14.603 -17.077 -0.175 1.00 . A A . 91 ARG HH11 1 1
30 56596 1 1 91 ARG HH12 H -15.826 -17.906 0.740 1.00 . A A . 91 ARG HH12 1 1
30 56597 1 1 91 ARG HH21 H -14.820 -16.584 3.810 1.00 . A A . 91 ARG HH21 1 1
30 56598 1 1 91 ARG HH22 H -15.939 -17.632 2.989 1.00 . A A . 91 ARG HH22 1 1
30 56599 1 1 91 ARG N N -13.207 -12.165 -1.054 1.00 . A A . 91 ARG N 1 1
30 56600 1 1 91 ARG NE N -13.507 -15.928 1.790 1.00 . A A . 91 ARG NE 1 1
30 56601 1 1 91 ARG NH1 N -15.041 -17.277 0.711 1.00 . A A . 91 ARG NH1 1 1
30 56602 1 1 91 ARG NH2 N -15.156 -16.998 2.954 1.00 . A A . 91 ARG NH2 1 1
30 56603 1 1 91 ARG O O -14.093 -10.256 0.771 1.00 . A A . 91 ARG O 1 1
30 56604 1 1 92 PRO C C -15.362 -10.829 3.891 1.00 . A A . 92 PRO C 1 1
30 56605 1 1 92 PRO CA C -16.208 -10.723 2.613 1.00 . A A . 92 PRO CA 1 1
30 56606 1 1 92 PRO CB C -17.649 -11.180 2.848 1.00 . A A . 92 PRO CB 1 1
30 56607 1 1 92 PRO CD C -16.474 -12.860 1.585 1.00 . A A . 92 PRO CD 1 1
30 56608 1 1 92 PRO CG C -17.557 -12.695 2.658 1.00 . A A . 92 PRO CG 1 1
30 56609 1 1 92 PRO HA H -16.198 -9.693 2.254 1.00 . A A . 92 PRO HA 1 1
30 56610 1 1 92 PRO HB2 H -18.010 -10.909 3.841 1.00 . A A . 92 PRO HB2 1 1
30 56611 1 1 92 PRO HB3 H -18.297 -10.754 2.081 1.00 . A A . 92 PRO HB3 1 1
30 56612 1 1 92 PRO HD2 H -15.854 -13.731 1.802 1.00 . A A . 92 PRO HD2 1 1
30 56613 1 1 92 PRO HD3 H -16.943 -12.966 0.608 1.00 . A A . 92 PRO HD3 1 1
30 56614 1 1 92 PRO HG2 H -17.214 -13.151 3.588 1.00 . A A . 92 PRO HG2 1 1
30 56615 1 1 92 PRO HG3 H -18.509 -13.117 2.338 1.00 . A A . 92 PRO HG3 1 1
30 56616 1 1 92 PRO N N -15.682 -11.635 1.603 1.00 . A A . 92 PRO N 1 1
30 56617 1 1 92 PRO O O -14.737 -11.863 4.139 1.00 . A A . 92 PRO O 1 1
30 56618 1 1 93 LEU C C -15.036 -8.405 6.697 1.00 . A A . 93 LEU C 1 1
30 56619 1 1 93 LEU CA C -14.497 -9.564 5.849 1.00 . A A . 93 LEU CA 1 1
30 56620 1 1 93 LEU CB C -13.028 -9.366 5.400 1.00 . A A . 93 LEU CB 1 1
30 56621 1 1 93 LEU CD1 C -13.142 -6.991 4.392 1.00 . A A . 93 LEU CD1 1 1
30 56622 1 1 93 LEU CD2 C -11.202 -8.496 3.932 1.00 . A A . 93 LEU CD2 1 1
30 56623 1 1 93 LEU CG C -12.718 -8.454 4.189 1.00 . A A . 93 LEU CG 1 1
30 56624 1 1 93 LEU H H -15.940 -8.963 4.507 1.00 . A A . 93 LEU H 1 1
30 56625 1 1 93 LEU HA H -14.522 -10.456 6.482 1.00 . A A . 93 LEU HA 1 1
30 56626 1 1 93 LEU HB2 H -12.492 -8.949 6.253 1.00 . A A . 93 LEU HB2 1 1
30 56627 1 1 93 LEU HB3 H -12.630 -10.356 5.175 1.00 . A A . 93 LEU HB3 1 1
30 56628 1 1 93 LEU HD11 H -12.759 -6.615 5.341 1.00 . A A . 93 LEU HD11 1 1
30 56629 1 1 93 LEU HD12 H -14.228 -6.912 4.376 1.00 . A A . 93 LEU HD12 1 1
30 56630 1 1 93 LEU HD13 H -12.753 -6.376 3.579 1.00 . A A . 93 LEU HD13 1 1
30 56631 1 1 93 LEU HD21 H -10.662 -8.121 4.801 1.00 . A A . 93 LEU HD21 1 1
30 56632 1 1 93 LEU HD22 H -10.952 -7.886 3.065 1.00 . A A . 93 LEU HD22 1 1
30 56633 1 1 93 LEU HD23 H -10.890 -9.522 3.733 1.00 . A A . 93 LEU HD23 1 1
30 56634 1 1 93 LEU HG H -13.219 -8.843 3.303 1.00 . A A . 93 LEU HG 1 1
30 56635 1 1 93 LEU N N -15.365 -9.767 4.703 1.00 . A A . 93 LEU N 1 1
30 56636 1 1 93 LEU O O -15.831 -7.579 6.246 1.00 . A A . 93 LEU O 1 1
30 56637 1 1 94 LYS C C -13.450 -6.517 9.135 1.00 . A A . 94 LYS C 1 1
30 56638 1 1 94 LYS CA C -14.795 -7.223 8.854 1.00 . A A . 94 LYS CA 1 1
30 56639 1 1 94 LYS CB C -15.613 -7.624 10.118 1.00 . A A . 94 LYS CB 1 1
30 56640 1 1 94 LYS CD C -14.603 -9.867 10.794 1.00 . A A . 94 LYS CD 1 1
30 56641 1 1 94 LYS CE C -14.271 -9.812 12.288 1.00 . A A . 94 LYS CE 1 1
30 56642 1 1 94 LYS CG C -15.878 -9.115 10.404 1.00 . A A . 94 LYS CG 1 1
30 56643 1 1 94 LYS H H -14.015 -9.117 8.230 1.00 . A A . 94 LYS H 1 1
30 56644 1 1 94 LYS HA H -15.392 -6.473 8.343 1.00 . A A . 94 LYS HA 1 1
30 56645 1 1 94 LYS HB2 H -15.093 -7.215 10.984 1.00 . A A . 94 LYS HB2 1 1
30 56646 1 1 94 LYS HB3 H -16.590 -7.158 10.010 1.00 . A A . 94 LYS HB3 1 1
30 56647 1 1 94 LYS HD2 H -14.720 -10.913 10.509 1.00 . A A . 94 LYS HD2 1 1
30 56648 1 1 94 LYS HD3 H -13.777 -9.428 10.239 1.00 . A A . 94 LYS HD3 1 1
30 56649 1 1 94 LYS HE2 H -14.509 -8.820 12.677 1.00 . A A . 94 LYS HE2 1 1
30 56650 1 1 94 LYS HE3 H -14.878 -10.553 12.812 1.00 . A A . 94 LYS HE3 1 1
30 56651 1 1 94 LYS HG2 H -16.588 -9.188 11.228 1.00 . A A . 94 LYS HG2 1 1
30 56652 1 1 94 LYS HG3 H -16.317 -9.577 9.521 1.00 . A A . 94 LYS HG3 1 1
30 56653 1 1 94 LYS HZ1 H -12.525 -10.877 11.915 1.00 . A A . 94 LYS HZ1 1 1
30 56654 1 1 94 LYS HZ2 H -12.561 -10.234 13.442 1.00 . A A . 94 LYS HZ2 1 1
30 56655 1 1 94 LYS HZ3 H -12.292 -9.298 12.125 1.00 . A A . 94 LYS HZ3 1 1
30 56656 1 1 94 LYS N N -14.614 -8.359 7.948 1.00 . A A . 94 LYS N 1 1
30 56657 1 1 94 LYS NZ N -12.830 -10.082 12.485 1.00 . A A . 94 LYS NZ 1 1
30 56658 1 1 94 LYS O O -12.424 -6.821 8.534 1.00 . A A . 94 LYS O 1 1
30 56659 1 1 95 ALA C C -11.819 -6.348 11.668 1.00 . A A . 95 ALA C 1 1
30 56660 1 1 95 ALA CA C -12.260 -5.163 10.787 1.00 . A A . 95 ALA CA 1 1
30 56661 1 1 95 ALA CB C -12.585 -3.900 11.594 1.00 . A A . 95 ALA CB 1 1
30 56662 1 1 95 ALA H H -14.315 -5.285 10.464 1.00 . A A . 95 ALA H 1 1
30 56663 1 1 95 ALA HA H -11.439 -4.942 10.101 1.00 . A A . 95 ALA HA 1 1
30 56664 1 1 95 ALA HB1 H -12.913 -3.103 10.926 1.00 . A A . 95 ALA HB1 1 1
30 56665 1 1 95 ALA HB2 H -13.364 -4.107 12.327 1.00 . A A . 95 ALA HB2 1 1
30 56666 1 1 95 ALA HB3 H -11.695 -3.552 12.123 1.00 . A A . 95 ALA HB3 1 1
30 56667 1 1 95 ALA N N -13.449 -5.532 10.036 1.00 . A A . 95 ALA N 1 1
30 56668 1 1 95 ALA O O -12.539 -7.341 11.822 1.00 . A A . 95 ALA O 1 1
30 56669 1 1 96 GLY C C -9.830 -8.608 12.479 1.00 . A A . 96 GLY C 1 1
30 56670 1 1 96 GLY CA C -10.050 -7.248 13.141 1.00 . A A . 96 GLY CA 1 1
30 56671 1 1 96 GLY H H -10.211 -5.324 12.216 1.00 . A A . 96 GLY H 1 1
30 56672 1 1 96 GLY HA2 H -9.089 -6.874 13.492 1.00 . A A . 96 GLY HA2 1 1
30 56673 1 1 96 GLY HA3 H -10.719 -7.382 13.991 1.00 . A A . 96 GLY HA3 1 1
30 56674 1 1 96 GLY N N -10.636 -6.248 12.245 1.00 . A A . 96 GLY N 1 1
30 56675 1 1 96 GLY O O -10.056 -9.623 13.135 1.00 . A A . 96 GLY O 1 1
30 56676 1 1 97 GLU C C -7.451 -9.672 10.282 1.00 . A A . 97 GLU C 1 1
30 56677 1 1 97 GLU CA C -8.970 -9.820 10.488 1.00 . A A . 97 GLU CA 1 1
30 56678 1 1 97 GLU CB C -9.617 -10.008 9.099 1.00 . A A . 97 GLU CB 1 1
30 56679 1 1 97 GLU CD C -11.958 -10.998 9.331 1.00 . A A . 97 GLU CD 1 1
30 56680 1 1 97 GLU CG C -11.121 -9.782 8.971 1.00 . A A . 97 GLU CG 1 1
30 56681 1 1 97 GLU H H -9.300 -7.731 10.759 1.00 . A A . 97 GLU H 1 1
30 56682 1 1 97 GLU HA H -9.160 -10.718 11.078 1.00 . A A . 97 GLU HA 1 1
30 56683 1 1 97 GLU HB2 H -9.137 -9.292 8.433 1.00 . A A . 97 GLU HB2 1 1
30 56684 1 1 97 GLU HB3 H -9.387 -11.010 8.729 1.00 . A A . 97 GLU HB3 1 1
30 56685 1 1 97 GLU HG2 H -11.410 -8.954 9.618 1.00 . A A . 97 GLU HG2 1 1
30 56686 1 1 97 GLU HG3 H -11.313 -9.532 7.933 1.00 . A A . 97 GLU HG3 1 1
30 56687 1 1 97 GLU N N -9.474 -8.627 11.191 1.00 . A A . 97 GLU N 1 1
30 56688 1 1 97 GLU O O -6.872 -8.642 10.630 1.00 . A A . 97 GLU O 1 1
30 56689 1 1 97 GLU OE1 O -11.814 -11.483 10.475 1.00 . A A . 97 GLU OE1 1 1
30 56690 1 1 97 GLU OE2 O -12.888 -11.308 8.554 1.00 . A A . 97 GLU OE2 1 1
30 56691 1 1 98 GLU C C -5.472 -11.134 7.710 1.00 . A A . 98 GLU C 1 1
30 56692 1 1 98 GLU CA C -5.456 -10.605 9.144 1.00 . A A . 98 GLU CA 1 1
30 56693 1 1 98 GLU CB C -4.498 -11.372 10.074 1.00 . A A . 98 GLU CB 1 1
30 56694 1 1 98 GLU CD C -3.880 -13.551 11.233 1.00 . A A . 98 GLU CD 1 1
30 56695 1 1 98 GLU CG C -4.807 -12.873 10.222 1.00 . A A . 98 GLU CG 1 1
30 56696 1 1 98 GLU H H -7.331 -11.393 9.187 1.00 . A A . 98 GLU H 1 1
30 56697 1 1 98 GLU HA H -5.131 -9.569 9.107 1.00 . A A . 98 GLU HA 1 1
30 56698 1 1 98 GLU HB2 H -3.489 -11.274 9.674 1.00 . A A . 98 GLU HB2 1 1
30 56699 1 1 98 GLU HB3 H -4.537 -10.909 11.061 1.00 . A A . 98 GLU HB3 1 1
30 56700 1 1 98 GLU HG2 H -5.839 -12.990 10.555 1.00 . A A . 98 GLU HG2 1 1
30 56701 1 1 98 GLU HG3 H -4.685 -13.365 9.256 1.00 . A A . 98 GLU HG3 1 1
30 56702 1 1 98 GLU N N -6.820 -10.643 9.619 1.00 . A A . 98 GLU N 1 1
30 56703 1 1 98 GLU O O -6.284 -11.981 7.347 1.00 . A A . 98 GLU O 1 1
30 56704 1 1 98 GLU OE1 O -2.648 -13.372 11.092 1.00 . A A . 98 GLU OE1 1 1
30 56705 1 1 98 GLU OE2 O -4.409 -14.255 12.123 1.00 . A A . 98 GLU OE2 1 1
30 56706 1 1 99 VAL C C -3.010 -10.640 5.062 1.00 . A A . 99 VAL C 1 1
30 56707 1 1 99 VAL CA C -4.492 -10.692 5.440 1.00 . A A . 99 VAL CA 1 1
30 56708 1 1 99 VAL CB C -5.288 -9.580 4.708 1.00 . A A . 99 VAL CB 1 1
30 56709 1 1 99 VAL CG1 C -4.871 -9.405 3.236 1.00 . A A . 99 VAL CG1 1 1
30 56710 1 1 99 VAL CG2 C -6.790 -9.886 4.764 1.00 . A A . 99 VAL CG2 1 1
30 56711 1 1 99 VAL H H -4.094 -9.805 7.347 1.00 . A A . 99 VAL H 1 1
30 56712 1 1 99 VAL HA H -4.886 -11.666 5.143 1.00 . A A . 99 VAL HA 1 1
30 56713 1 1 99 VAL HB H -5.114 -8.625 5.212 1.00 . A A . 99 VAL HB 1 1
30 56714 1 1 99 VAL HG11 H -3.866 -8.987 3.173 1.00 . A A . 99 VAL HG11 1 1
30 56715 1 1 99 VAL HG12 H -4.890 -10.370 2.729 1.00 . A A . 99 VAL HG12 1 1
30 56716 1 1 99 VAL HG13 H -5.552 -8.717 2.734 1.00 . A A . 99 VAL HG13 1 1
30 56717 1 1 99 VAL HG21 H -7.110 -9.968 5.802 1.00 . A A . 99 VAL HG21 1 1
30 56718 1 1 99 VAL HG22 H -7.353 -9.082 4.290 1.00 . A A . 99 VAL HG22 1 1
30 56719 1 1 99 VAL HG23 H -7.003 -10.826 4.253 1.00 . A A . 99 VAL HG23 1 1
30 56720 1 1 99 VAL N N -4.626 -10.534 6.893 1.00 . A A . 99 VAL N 1 1
30 56721 1 1 99 VAL O O -2.266 -9.796 5.558 1.00 . A A . 99 VAL O 1 1
30 56722 1 1 100 GLU C C -1.189 -10.828 2.188 1.00 . A A . 100 GLU C 1 1
30 56723 1 1 100 GLU CA C -1.249 -11.505 3.568 1.00 . A A . 100 GLU CA 1 1
30 56724 1 1 100 GLU CB C -0.628 -12.911 3.552 1.00 . A A . 100 GLU CB 1 1
30 56725 1 1 100 GLU CD C -0.630 -15.239 2.580 1.00 . A A . 100 GLU CD 1 1
30 56726 1 1 100 GLU CG C -1.470 -13.997 2.869 1.00 . A A . 100 GLU CG 1 1
30 56727 1 1 100 GLU H H -3.263 -12.181 3.781 1.00 . A A . 100 GLU H 1 1
30 56728 1 1 100 GLU HA H -0.613 -10.907 4.214 1.00 . A A . 100 GLU HA 1 1
30 56729 1 1 100 GLU HB2 H 0.323 -12.848 3.023 1.00 . A A . 100 GLU HB2 1 1
30 56730 1 1 100 GLU HB3 H -0.436 -13.215 4.582 1.00 . A A . 100 GLU HB3 1 1
30 56731 1 1 100 GLU HG2 H -2.304 -14.267 3.517 1.00 . A A . 100 GLU HG2 1 1
30 56732 1 1 100 GLU HG3 H -1.850 -13.606 1.926 1.00 . A A . 100 GLU HG3 1 1
30 56733 1 1 100 GLU N N -2.593 -11.521 4.150 1.00 . A A . 100 GLU N 1 1
30 56734 1 1 100 GLU O O -2.172 -10.785 1.440 1.00 . A A . 100 GLU O 1 1
30 56735 1 1 100 GLU OE1 O 0.318 -15.548 3.342 1.00 . A A . 100 GLU OE1 1 1
30 56736 1 1 100 GLU OE2 O -0.837 -15.865 1.517 1.00 . A A . 100 GLU OE2 1 1
30 56737 1 1 101 LEU C C 1.678 -9.969 0.087 1.00 . A A . 101 LEU C 1 1
30 56738 1 1 101 LEU CA C 0.310 -9.566 0.635 1.00 . A A . 101 LEU CA 1 1
30 56739 1 1 101 LEU CB C 0.286 -8.047 0.921 1.00 . A A . 101 LEU CB 1 1
30 56740 1 1 101 LEU CD1 C -1.567 -6.425 1.577 1.00 . A A . 101 LEU CD1 1 1
30 56741 1 1 101 LEU CD2 C -0.846 -6.535 -0.785 1.00 . A A . 101 LEU CD2 1 1
30 56742 1 1 101 LEU CG C -1.032 -7.361 0.495 1.00 . A A . 101 LEU CG 1 1
30 56743 1 1 101 LEU H H 0.764 -10.454 2.513 1.00 . A A . 101 LEU H 1 1
30 56744 1 1 101 LEU HA H -0.426 -9.806 -0.131 1.00 . A A . 101 LEU HA 1 1
30 56745 1 1 101 LEU HB2 H 0.417 -7.900 1.993 1.00 . A A . 101 LEU HB2 1 1
30 56746 1 1 101 LEU HB3 H 1.115 -7.566 0.397 1.00 . A A . 101 LEU HB3 1 1
30 56747 1 1 101 LEU HD11 H -0.814 -5.673 1.818 1.00 . A A . 101 LEU HD11 1 1
30 56748 1 1 101 LEU HD12 H -1.814 -7.009 2.463 1.00 . A A . 101 LEU HD12 1 1
30 56749 1 1 101 LEU HD13 H -2.471 -5.935 1.216 1.00 . A A . 101 LEU HD13 1 1
30 56750 1 1 101 LEU HD21 H -1.808 -6.147 -1.125 1.00 . A A . 101 LEU HD21 1 1
30 56751 1 1 101 LEU HD22 H -0.427 -7.158 -1.567 1.00 . A A . 101 LEU HD22 1 1
30 56752 1 1 101 LEU HD23 H -0.167 -5.699 -0.601 1.00 . A A . 101 LEU HD23 1 1
30 56753 1 1 101 LEU HG H -1.794 -8.114 0.319 1.00 . A A . 101 LEU HG 1 1
30 56754 1 1 101 LEU N N -0.001 -10.310 1.862 1.00 . A A . 101 LEU N 1 1
30 56755 1 1 101 LEU O O 2.670 -9.977 0.811 1.00 . A A . 101 LEU O 1 1
30 56756 1 1 102 ASP C C 3.426 -8.887 -2.338 1.00 . A A . 102 ASP C 1 1
30 56757 1 1 102 ASP CA C 2.961 -10.313 -2.009 1.00 . A A . 102 ASP CA 1 1
30 56758 1 1 102 ASP CB C 2.648 -11.000 -3.347 1.00 . A A . 102 ASP CB 1 1
30 56759 1 1 102 ASP CG C 1.969 -12.367 -3.254 1.00 . A A . 102 ASP CG 1 1
30 56760 1 1 102 ASP H H 0.874 -10.166 -1.735 1.00 . A A . 102 ASP H 1 1
30 56761 1 1 102 ASP HA H 3.741 -10.864 -1.487 1.00 . A A . 102 ASP HA 1 1
30 56762 1 1 102 ASP HB2 H 1.962 -10.344 -3.882 1.00 . A A . 102 ASP HB2 1 1
30 56763 1 1 102 ASP HB3 H 3.544 -11.073 -3.966 1.00 . A A . 102 ASP HB3 1 1
30 56764 1 1 102 ASP N N 1.737 -10.237 -1.210 1.00 . A A . 102 ASP N 1 1
30 56765 1 1 102 ASP O O 2.643 -8.089 -2.851 1.00 . A A . 102 ASP O 1 1
30 56766 1 1 102 ASP OD1 O 2.706 -13.372 -3.172 1.00 . A A . 102 ASP OD1 1 1
30 56767 1 1 102 ASP OD2 O 0.719 -12.400 -3.350 1.00 . A A . 102 ASP OD2 1 1
30 56768 1 1 103 LEU C C 6.114 -7.709 -3.894 1.00 . A A . 103 LEU C 1 1
30 56769 1 1 103 LEU CA C 5.335 -7.356 -2.626 1.00 . A A . 103 LEU CA 1 1
30 56770 1 1 103 LEU CB C 6.278 -6.795 -1.552 1.00 . A A . 103 LEU CB 1 1
30 56771 1 1 103 LEU CD1 C 4.599 -6.887 0.435 1.00 . A A . 103 LEU CD1 1 1
30 56772 1 1 103 LEU CD2 C 6.653 -5.484 0.521 1.00 . A A . 103 LEU CD2 1 1
30 56773 1 1 103 LEU CG C 5.575 -6.056 -0.404 1.00 . A A . 103 LEU CG 1 1
30 56774 1 1 103 LEU H H 5.262 -9.155 -1.523 1.00 . A A . 103 LEU H 1 1
30 56775 1 1 103 LEU HA H 4.587 -6.601 -2.876 1.00 . A A . 103 LEU HA 1 1
30 56776 1 1 103 LEU HB2 H 6.847 -7.622 -1.130 1.00 . A A . 103 LEU HB2 1 1
30 56777 1 1 103 LEU HB3 H 6.949 -6.091 -2.041 1.00 . A A . 103 LEU HB3 1 1
30 56778 1 1 103 LEU HD11 H 3.712 -7.141 -0.146 1.00 . A A . 103 LEU HD11 1 1
30 56779 1 1 103 LEU HD12 H 4.262 -6.301 1.288 1.00 . A A . 103 LEU HD12 1 1
30 56780 1 1 103 LEU HD13 H 5.086 -7.796 0.783 1.00 . A A . 103 LEU HD13 1 1
30 56781 1 1 103 LEU HD21 H 7.168 -4.664 0.021 1.00 . A A . 103 LEU HD21 1 1
30 56782 1 1 103 LEU HD22 H 7.368 -6.264 0.786 1.00 . A A . 103 LEU HD22 1 1
30 56783 1 1 103 LEU HD23 H 6.205 -5.109 1.438 1.00 . A A . 103 LEU HD23 1 1
30 56784 1 1 103 LEU HG H 5.003 -5.242 -0.840 1.00 . A A . 103 LEU HG 1 1
30 56785 1 1 103 LEU N N 4.694 -8.559 -2.110 1.00 . A A . 103 LEU N 1 1
30 56786 1 1 103 LEU O O 6.967 -8.597 -3.862 1.00 . A A . 103 LEU O 1 1
30 56787 1 1 104 LEU C C 7.678 -6.094 -6.348 1.00 . A A . 104 LEU C 1 1
30 56788 1 1 104 LEU CA C 6.561 -7.140 -6.261 1.00 . A A . 104 LEU CA 1 1
30 56789 1 1 104 LEU CB C 5.554 -7.022 -7.426 1.00 . A A . 104 LEU CB 1 1
30 56790 1 1 104 LEU CD1 C 3.554 -7.892 -8.690 1.00 . A A . 104 LEU CD1 1 1
30 56791 1 1 104 LEU CD2 C 4.918 -9.515 -7.361 1.00 . A A . 104 LEU CD2 1 1
30 56792 1 1 104 LEU CG C 4.414 -8.064 -7.430 1.00 . A A . 104 LEU CG 1 1
30 56793 1 1 104 LEU H H 5.187 -6.231 -4.927 1.00 . A A . 104 LEU H 1 1
30 56794 1 1 104 LEU HA H 7.028 -8.127 -6.306 1.00 . A A . 104 LEU HA 1 1
30 56795 1 1 104 LEU HB2 H 5.089 -6.038 -7.349 1.00 . A A . 104 LEU HB2 1 1
30 56796 1 1 104 LEU HB3 H 6.084 -7.054 -8.372 1.00 . A A . 104 LEU HB3 1 1
30 56797 1 1 104 LEU HD11 H 4.159 -8.050 -9.583 1.00 . A A . 104 LEU HD11 1 1
30 56798 1 1 104 LEU HD12 H 3.130 -6.889 -8.717 1.00 . A A . 104 LEU HD12 1 1
30 56799 1 1 104 LEU HD13 H 2.735 -8.610 -8.680 1.00 . A A . 104 LEU HD13 1 1
30 56800 1 1 104 LEU HD21 H 5.622 -9.707 -8.172 1.00 . A A . 104 LEU HD21 1 1
30 56801 1 1 104 LEU HD22 H 4.078 -10.204 -7.442 1.00 . A A . 104 LEU HD22 1 1
30 56802 1 1 104 LEU HD23 H 5.408 -9.696 -6.405 1.00 . A A . 104 LEU HD23 1 1
30 56803 1 1 104 LEU HG H 3.778 -7.888 -6.565 1.00 . A A . 104 LEU HG 1 1
30 56804 1 1 104 LEU N N 5.857 -6.986 -4.989 1.00 . A A . 104 LEU N 1 1
30 56805 1 1 104 LEU O O 7.422 -4.890 -6.491 1.00 . A A . 104 LEU O 1 1
30 56806 1 1 105 PHE C C 10.839 -5.871 -7.680 1.00 . A A . 105 PHE C 1 1
30 56807 1 1 105 PHE CA C 10.127 -5.718 -6.325 1.00 . A A . 105 PHE CA 1 1
30 56808 1 1 105 PHE CB C 11.058 -6.094 -5.169 1.00 . A A . 105 PHE CB 1 1
30 56809 1 1 105 PHE CD1 C 10.623 -4.381 -3.352 1.00 . A A . 105 PHE CD1 1 1
30 56810 1 1 105 PHE CD2 C 10.061 -6.707 -2.919 1.00 . A A . 105 PHE CD2 1 1
30 56811 1 1 105 PHE CE1 C 10.225 -4.035 -2.050 1.00 . A A . 105 PHE CE1 1 1
30 56812 1 1 105 PHE CE2 C 9.678 -6.362 -1.612 1.00 . A A . 105 PHE CE2 1 1
30 56813 1 1 105 PHE CG C 10.551 -5.717 -3.788 1.00 . A A . 105 PHE CG 1 1
30 56814 1 1 105 PHE CZ C 9.763 -5.030 -1.177 1.00 . A A . 105 PHE CZ 1 1
30 56815 1 1 105 PHE H H 9.072 -7.552 -6.167 1.00 . A A . 105 PHE H 1 1
30 56816 1 1 105 PHE HA H 9.850 -4.669 -6.185 1.00 . A A . 105 PHE HA 1 1
30 56817 1 1 105 PHE HB2 H 11.209 -7.173 -5.191 1.00 . A A . 105 PHE HB2 1 1
30 56818 1 1 105 PHE HB3 H 12.022 -5.607 -5.318 1.00 . A A . 105 PHE HB3 1 1
30 56819 1 1 105 PHE HD1 H 11.014 -3.622 -4.003 1.00 . A A . 105 PHE HD1 1 1
30 56820 1 1 105 PHE HD2 H 9.993 -7.735 -3.242 1.00 . A A . 105 PHE HD2 1 1
30 56821 1 1 105 PHE HE1 H 10.297 -3.012 -1.712 1.00 . A A . 105 PHE HE1 1 1
30 56822 1 1 105 PHE HE2 H 9.315 -7.118 -0.938 1.00 . A A . 105 PHE HE2 1 1
30 56823 1 1 105 PHE HZ H 9.479 -4.776 -0.167 1.00 . A A . 105 PHE HZ 1 1
30 56824 1 1 105 PHE N N 8.927 -6.553 -6.263 1.00 . A A . 105 PHE N 1 1
30 56825 1 1 105 PHE O O 10.910 -6.957 -8.261 1.00 . A A . 105 PHE O 1 1
30 56826 1 1 106 ALA C C 13.293 -5.651 -9.568 1.00 . A A . 106 ALA C 1 1
30 56827 1 1 106 ALA CA C 12.073 -4.715 -9.480 1.00 . A A . 106 ALA CA 1 1
30 56828 1 1 106 ALA CB C 12.464 -3.263 -9.792 1.00 . A A . 106 ALA CB 1 1
30 56829 1 1 106 ALA H H 11.315 -3.910 -7.645 1.00 . A A . 106 ALA H 1 1
30 56830 1 1 106 ALA HA H 11.351 -5.038 -10.232 1.00 . A A . 106 ALA HA 1 1
30 56831 1 1 106 ALA HB1 H 12.844 -3.193 -10.811 1.00 . A A . 106 ALA HB1 1 1
30 56832 1 1 106 ALA HB2 H 11.595 -2.615 -9.699 1.00 . A A . 106 ALA HB2 1 1
30 56833 1 1 106 ALA HB3 H 13.241 -2.934 -9.102 1.00 . A A . 106 ALA HB3 1 1
30 56834 1 1 106 ALA N N 11.401 -4.768 -8.182 1.00 . A A . 106 ALA N 1 1
30 56835 1 1 106 ALA O O 14.039 -5.841 -8.604 1.00 . A A . 106 ALA O 1 1
30 56836 1 1 107 GLY C C 14.714 -8.405 -10.453 1.00 . A A . 107 GLY C 1 1
30 56837 1 1 107 GLY CA C 14.725 -6.999 -11.058 1.00 . A A . 107 GLY CA 1 1
30 56838 1 1 107 GLY H H 12.863 -6.042 -11.507 1.00 . A A . 107 GLY H 1 1
30 56839 1 1 107 GLY HA2 H 14.815 -7.090 -12.140 1.00 . A A . 107 GLY HA2 1 1
30 56840 1 1 107 GLY HA3 H 15.588 -6.463 -10.667 1.00 . A A . 107 GLY HA3 1 1
30 56841 1 1 107 GLY N N 13.520 -6.215 -10.760 1.00 . A A . 107 GLY N 1 1
30 56842 1 1 107 GLY O O 15.782 -8.905 -10.104 1.00 . A A . 107 GLY O 1 1
30 56843 1 1 108 GLY C C 13.381 -10.771 -8.476 1.00 . A A . 108 GLY C 1 1
30 56844 1 1 108 GLY CA C 13.389 -10.451 -9.970 1.00 . A A . 108 GLY CA 1 1
30 56845 1 1 108 GLY H H 12.700 -8.512 -10.541 1.00 . A A . 108 GLY H 1 1
30 56846 1 1 108 GLY HA2 H 12.450 -10.803 -10.398 1.00 . A A . 108 GLY HA2 1 1
30 56847 1 1 108 GLY HA3 H 14.218 -10.992 -10.428 1.00 . A A . 108 GLY HA3 1 1
30 56848 1 1 108 GLY N N 13.536 -9.025 -10.302 1.00 . A A . 108 GLY N 1 1
30 56849 1 1 108 GLY O O 14.057 -11.706 -8.054 1.00 . A A . 108 GLY O 1 1
30 56850 1 1 109 LYS C C 10.987 -10.174 -5.817 1.00 . A A . 109 LYS C 1 1
30 56851 1 1 109 LYS CA C 12.464 -10.263 -6.229 1.00 . A A . 109 LYS CA 1 1
30 56852 1 1 109 LYS CB C 13.292 -9.266 -5.400 1.00 . A A . 109 LYS CB 1 1
30 56853 1 1 109 LYS CD C 15.433 -8.557 -6.603 1.00 . A A . 109 LYS CD 1 1
30 56854 1 1 109 LYS CE C 16.892 -8.963 -6.828 1.00 . A A . 109 LYS CE 1 1
30 56855 1 1 109 LYS CG C 14.802 -9.467 -5.539 1.00 . A A . 109 LYS CG 1 1
30 56856 1 1 109 LYS H H 12.159 -9.205 -8.042 1.00 . A A . 109 LYS H 1 1
30 56857 1 1 109 LYS HA H 12.799 -11.275 -6.002 1.00 . A A . 109 LYS HA 1 1
30 56858 1 1 109 LYS HB2 H 13.043 -8.254 -5.720 1.00 . A A . 109 LYS HB2 1 1
30 56859 1 1 109 LYS HB3 H 13.033 -9.400 -4.348 1.00 . A A . 109 LYS HB3 1 1
30 56860 1 1 109 LYS HD2 H 14.883 -8.662 -7.538 1.00 . A A . 109 LYS HD2 1 1
30 56861 1 1 109 LYS HD3 H 15.377 -7.518 -6.273 1.00 . A A . 109 LYS HD3 1 1
30 56862 1 1 109 LYS HE2 H 17.468 -8.752 -5.927 1.00 . A A . 109 LYS HE2 1 1
30 56863 1 1 109 LYS HE3 H 16.918 -10.037 -7.037 1.00 . A A . 109 LYS HE3 1 1
30 56864 1 1 109 LYS HG2 H 15.260 -9.227 -4.579 1.00 . A A . 109 LYS HG2 1 1
30 56865 1 1 109 LYS HG3 H 15.016 -10.513 -5.754 1.00 . A A . 109 LYS HG3 1 1
30 56866 1 1 109 LYS HZ1 H 17.412 -7.230 -7.817 1.00 . A A . 109 LYS HZ1 1 1
30 56867 1 1 109 LYS HZ2 H 16.969 -8.463 -8.816 1.00 . A A . 109 LYS HZ2 1 1
30 56868 1 1 109 LYS HZ3 H 18.447 -8.487 -8.110 1.00 . A A . 109 LYS HZ3 1 1
30 56869 1 1 109 LYS N N 12.653 -10.000 -7.660 1.00 . A A . 109 LYS N 1 1
30 56870 1 1 109 LYS NZ N 17.482 -8.227 -7.968 1.00 . A A . 109 LYS NZ 1 1
30 56871 1 1 109 LYS O O 10.255 -9.317 -6.308 1.00 . A A . 109 LYS O 1 1
30 56872 1 1 110 VAL C C 9.346 -11.397 -2.793 1.00 . A A . 110 VAL C 1 1
30 56873 1 1 110 VAL CA C 9.237 -11.058 -4.284 1.00 . A A . 110 VAL CA 1 1
30 56874 1 1 110 VAL CB C 8.313 -12.076 -5.011 1.00 . A A . 110 VAL CB 1 1
30 56875 1 1 110 VAL CG1 C 6.904 -12.175 -4.395 1.00 . A A . 110 VAL CG1 1 1
30 56876 1 1 110 VAL CG2 C 8.152 -11.748 -6.507 1.00 . A A . 110 VAL CG2 1 1
30 56877 1 1 110 VAL H H 11.272 -11.640 -4.464 1.00 . A A . 110 VAL H 1 1
30 56878 1 1 110 VAL HA H 8.814 -10.064 -4.381 1.00 . A A . 110 VAL HA 1 1
30 56879 1 1 110 VAL HB H 8.780 -13.061 -4.939 1.00 . A A . 110 VAL HB 1 1
30 56880 1 1 110 VAL HG11 H 6.286 -12.853 -4.984 1.00 . A A . 110 VAL HG11 1 1
30 56881 1 1 110 VAL HG12 H 6.957 -12.575 -3.382 1.00 . A A . 110 VAL HG12 1 1
30 56882 1 1 110 VAL HG13 H 6.431 -11.193 -4.375 1.00 . A A . 110 VAL HG13 1 1
30 56883 1 1 110 VAL HG21 H 7.766 -10.734 -6.628 1.00 . A A . 110 VAL HG21 1 1
30 56884 1 1 110 VAL HG22 H 9.108 -11.834 -7.020 1.00 . A A . 110 VAL HG22 1 1
30 56885 1 1 110 VAL HG23 H 7.461 -12.452 -6.973 1.00 . A A . 110 VAL HG23 1 1
30 56886 1 1 110 VAL N N 10.587 -11.019 -4.868 1.00 . A A . 110 VAL N 1 1
30 56887 1 1 110 VAL O O 10.253 -12.136 -2.403 1.00 . A A . 110 VAL O 1 1
30 56888 1 1 111 LEU C C 6.924 -11.011 -0.060 1.00 . A A . 111 LEU C 1 1
30 56889 1 1 111 LEU CA C 8.386 -11.060 -0.520 1.00 . A A . 111 LEU CA 1 1
30 56890 1 1 111 LEU CB C 9.266 -9.981 0.149 1.00 . A A . 111 LEU CB 1 1
30 56891 1 1 111 LEU CD1 C 10.748 -9.250 2.031 1.00 . A A . 111 LEU CD1 1 1
30 56892 1 1 111 LEU CD2 C 8.343 -9.664 2.531 1.00 . A A . 111 LEU CD2 1 1
30 56893 1 1 111 LEU CG C 9.530 -10.116 1.664 1.00 . A A . 111 LEU CG 1 1
30 56894 1 1 111 LEU H H 7.756 -10.218 -2.381 1.00 . A A . 111 LEU H 1 1
30 56895 1 1 111 LEU HA H 8.792 -12.045 -0.284 1.00 . A A . 111 LEU HA 1 1
30 56896 1 1 111 LEU HB2 H 10.235 -10.008 -0.348 1.00 . A A . 111 LEU HB2 1 1
30 56897 1 1 111 LEU HB3 H 8.815 -9.009 -0.037 1.00 . A A . 111 LEU HB3 1 1
30 56898 1 1 111 LEU HD11 H 10.559 -8.208 1.774 1.00 . A A . 111 LEU HD11 1 1
30 56899 1 1 111 LEU HD12 H 11.629 -9.598 1.490 1.00 . A A . 111 LEU HD12 1 1
30 56900 1 1 111 LEU HD13 H 10.949 -9.324 3.101 1.00 . A A . 111 LEU HD13 1 1
30 56901 1 1 111 LEU HD21 H 8.635 -9.641 3.580 1.00 . A A . 111 LEU HD21 1 1
30 56902 1 1 111 LEU HD22 H 7.513 -10.358 2.433 1.00 . A A . 111 LEU HD22 1 1
30 56903 1 1 111 LEU HD23 H 8.020 -8.666 2.227 1.00 . A A . 111 LEU HD23 1 1
30 56904 1 1 111 LEU HG H 9.767 -11.154 1.897 1.00 . A A . 111 LEU HG 1 1
30 56905 1 1 111 LEU N N 8.445 -10.845 -1.972 1.00 . A A . 111 LEU N 1 1
30 56906 1 1 111 LEU O O 6.261 -9.994 -0.226 1.00 . A A . 111 LEU O 1 1
30 56907 1 1 112 LYS C C 4.951 -11.782 2.531 1.00 . A A . 112 LYS C 1 1
30 56908 1 1 112 LYS CA C 5.033 -12.151 1.034 1.00 . A A . 112 LYS CA 1 1
30 56909 1 1 112 LYS CB C 4.428 -13.529 0.692 1.00 . A A . 112 LYS CB 1 1
30 56910 1 1 112 LYS CD C 2.215 -14.655 0.073 1.00 . A A . 112 LYS CD 1 1
30 56911 1 1 112 LYS CE C 2.619 -16.099 0.395 1.00 . A A . 112 LYS CE 1 1
30 56912 1 1 112 LYS CG C 2.908 -13.592 0.941 1.00 . A A . 112 LYS CG 1 1
30 56913 1 1 112 LYS H H 7.000 -12.906 0.671 1.00 . A A . 112 LYS H 1 1
30 56914 1 1 112 LYS HA H 4.452 -11.421 0.480 1.00 . A A . 112 LYS HA 1 1
30 56915 1 1 112 LYS HB2 H 4.607 -13.723 -0.366 1.00 . A A . 112 LYS HB2 1 1
30 56916 1 1 112 LYS HB3 H 4.929 -14.308 1.269 1.00 . A A . 112 LYS HB3 1 1
30 56917 1 1 112 LYS HD2 H 1.138 -14.561 0.212 1.00 . A A . 112 LYS HD2 1 1
30 56918 1 1 112 LYS HD3 H 2.470 -14.460 -0.968 1.00 . A A . 112 LYS HD3 1 1
30 56919 1 1 112 LYS HE2 H 2.547 -16.693 -0.517 1.00 . A A . 112 LYS HE2 1 1
30 56920 1 1 112 LYS HE3 H 3.659 -16.117 0.726 1.00 . A A . 112 LYS HE3 1 1
30 56921 1 1 112 LYS HG2 H 2.731 -13.818 1.992 1.00 . A A . 112 LYS HG2 1 1
30 56922 1 1 112 LYS HG3 H 2.466 -12.631 0.681 1.00 . A A . 112 LYS HG3 1 1
30 56923 1 1 112 LYS HZ1 H 1.696 -16.160 2.280 1.00 . A A . 112 LYS HZ1 1 1
30 56924 1 1 112 LYS HZ2 H 1.940 -17.661 1.630 1.00 . A A . 112 LYS HZ2 1 1
30 56925 1 1 112 LYS HZ3 H 0.748 -16.631 1.135 1.00 . A A . 112 LYS HZ3 1 1
30 56926 1 1 112 LYS N N 6.417 -12.096 0.536 1.00 . A A . 112 LYS N 1 1
30 56927 1 1 112 LYS NZ N 1.731 -16.702 1.415 1.00 . A A . 112 LYS NZ 1 1
30 56928 1 1 112 LYS O O 5.472 -12.518 3.365 1.00 . A A . 112 LYS O 1 1
30 56929 1 1 113 VAL C C 2.763 -10.682 4.803 1.00 . A A . 113 VAL C 1 1
30 56930 1 1 113 VAL CA C 4.098 -10.166 4.247 1.00 . A A . 113 VAL CA 1 1
30 56931 1 1 113 VAL CB C 4.099 -8.620 4.336 1.00 . A A . 113 VAL CB 1 1
30 56932 1 1 113 VAL CG1 C 5.495 -8.041 4.082 1.00 . A A . 113 VAL CG1 1 1
30 56933 1 1 113 VAL CG2 C 3.079 -7.967 3.399 1.00 . A A . 113 VAL CG2 1 1
30 56934 1 1 113 VAL H H 3.856 -10.159 2.101 1.00 . A A . 113 VAL H 1 1
30 56935 1 1 113 VAL HA H 4.896 -10.539 4.891 1.00 . A A . 113 VAL HA 1 1
30 56936 1 1 113 VAL HB H 3.810 -8.341 5.348 1.00 . A A . 113 VAL HB 1 1
30 56937 1 1 113 VAL HG11 H 5.803 -8.237 3.056 1.00 . A A . 113 VAL HG11 1 1
30 56938 1 1 113 VAL HG12 H 5.474 -6.964 4.248 1.00 . A A . 113 VAL HG12 1 1
30 56939 1 1 113 VAL HG13 H 6.213 -8.489 4.767 1.00 . A A . 113 VAL HG13 1 1
30 56940 1 1 113 VAL HG21 H 2.098 -8.403 3.556 1.00 . A A . 113 VAL HG21 1 1
30 56941 1 1 113 VAL HG22 H 3.029 -6.893 3.587 1.00 . A A . 113 VAL HG22 1 1
30 56942 1 1 113 VAL HG23 H 3.358 -8.136 2.367 1.00 . A A . 113 VAL HG23 1 1
30 56943 1 1 113 VAL N N 4.331 -10.647 2.865 1.00 . A A . 113 VAL N 1 1
30 56944 1 1 113 VAL O O 1.911 -11.113 4.030 1.00 . A A . 113 VAL O 1 1
30 56945 1 1 114 VAL C C 0.951 -9.483 7.628 1.00 . A A . 114 VAL C 1 1
30 56946 1 1 114 VAL CA C 1.239 -10.720 6.765 1.00 . A A . 114 VAL CA 1 1
30 56947 1 1 114 VAL CB C 1.127 -12.051 7.548 1.00 . A A . 114 VAL CB 1 1
30 56948 1 1 114 VAL CG1 C 2.081 -12.121 8.752 1.00 . A A . 114 VAL CG1 1 1
30 56949 1 1 114 VAL CG2 C -0.321 -12.321 7.985 1.00 . A A . 114 VAL CG2 1 1
30 56950 1 1 114 VAL H H 3.289 -10.161 6.690 1.00 . A A . 114 VAL H 1 1
30 56951 1 1 114 VAL HA H 0.483 -10.747 5.984 1.00 . A A . 114 VAL HA 1 1
30 56952 1 1 114 VAL HB H 1.410 -12.852 6.861 1.00 . A A . 114 VAL HB 1 1
30 56953 1 1 114 VAL HG11 H 2.022 -13.107 9.211 1.00 . A A . 114 VAL HG11 1 1
30 56954 1 1 114 VAL HG12 H 3.109 -11.951 8.428 1.00 . A A . 114 VAL HG12 1 1
30 56955 1 1 114 VAL HG13 H 1.811 -11.371 9.495 1.00 . A A . 114 VAL HG13 1 1
30 56956 1 1 114 VAL HG21 H -0.988 -12.262 7.125 1.00 . A A . 114 VAL HG21 1 1
30 56957 1 1 114 VAL HG22 H -0.394 -13.320 8.418 1.00 . A A . 114 VAL HG22 1 1
30 56958 1 1 114 VAL HG23 H -0.636 -11.592 8.734 1.00 . A A . 114 VAL HG23 1 1
30 56959 1 1 114 VAL N N 2.556 -10.564 6.119 1.00 . A A . 114 VAL N 1 1
30 56960 1 1 114 VAL O O 1.883 -8.891 8.177 1.00 . A A . 114 VAL O 1 1
30 56961 1 1 115 LEU C C -2.267 -7.851 8.655 1.00 . A A . 115 LEU C 1 1
30 56962 1 1 115 LEU CA C -0.773 -7.798 8.271 1.00 . A A . 115 LEU CA 1 1
30 56963 1 1 115 LEU CB C -0.477 -6.584 7.362 1.00 . A A . 115 LEU CB 1 1
30 56964 1 1 115 LEU CD1 C -0.987 -5.256 5.280 1.00 . A A . 115 LEU CD1 1 1
30 56965 1 1 115 LEU CD2 C 0.090 -7.466 5.056 1.00 . A A . 115 LEU CD2 1 1
30 56966 1 1 115 LEU CG C -0.916 -6.665 5.884 1.00 . A A . 115 LEU CG 1 1
30 56967 1 1 115 LEU H H -1.012 -9.578 7.154 1.00 . A A . 115 LEU H 1 1
30 56968 1 1 115 LEU HA H -0.204 -7.652 9.186 1.00 . A A . 115 LEU HA 1 1
30 56969 1 1 115 LEU HB2 H -1.007 -5.734 7.794 1.00 . A A . 115 LEU HB2 1 1
30 56970 1 1 115 LEU HB3 H 0.589 -6.358 7.412 1.00 . A A . 115 LEU HB3 1 1
30 56971 1 1 115 LEU HD11 H -1.710 -4.662 5.828 1.00 . A A . 115 LEU HD11 1 1
30 56972 1 1 115 LEU HD12 H -1.314 -5.307 4.244 1.00 . A A . 115 LEU HD12 1 1
30 56973 1 1 115 LEU HD13 H -0.008 -4.780 5.320 1.00 . A A . 115 LEU HD13 1 1
30 56974 1 1 115 LEU HD21 H -0.036 -8.531 5.217 1.00 . A A . 115 LEU HD21 1 1
30 56975 1 1 115 LEU HD22 H 1.102 -7.181 5.340 1.00 . A A . 115 LEU HD22 1 1
30 56976 1 1 115 LEU HD23 H -0.061 -7.272 3.999 1.00 . A A . 115 LEU HD23 1 1
30 56977 1 1 115 LEU HG H -1.907 -7.118 5.810 1.00 . A A . 115 LEU HG 1 1
30 56978 1 1 115 LEU N N -0.313 -9.050 7.667 1.00 . A A . 115 LEU N 1 1
30 56979 1 1 115 LEU O O -3.033 -8.582 8.021 1.00 . A A . 115 LEU O 1 1
30 56980 1 1 116 PRO C C -4.985 -6.250 8.942 1.00 . A A . 116 PRO C 1 1
30 56981 1 1 116 PRO CA C -4.125 -6.947 10.005 1.00 . A A . 116 PRO CA 1 1
30 56982 1 1 116 PRO CB C -4.147 -6.194 11.343 1.00 . A A . 116 PRO CB 1 1
30 56983 1 1 116 PRO CD C -1.897 -6.314 10.591 1.00 . A A . 116 PRO CD 1 1
30 56984 1 1 116 PRO CG C -2.855 -5.379 11.311 1.00 . A A . 116 PRO CG 1 1
30 56985 1 1 116 PRO HA H -4.531 -7.948 10.157 1.00 . A A . 116 PRO HA 1 1
30 56986 1 1 116 PRO HB2 H -5.031 -5.561 11.441 1.00 . A A . 116 PRO HB2 1 1
30 56987 1 1 116 PRO HB3 H -4.103 -6.911 12.164 1.00 . A A . 116 PRO HB3 1 1
30 56988 1 1 116 PRO HD2 H -1.118 -5.750 10.080 1.00 . A A . 116 PRO HD2 1 1
30 56989 1 1 116 PRO HD3 H -1.452 -7.003 11.311 1.00 . A A . 116 PRO HD3 1 1
30 56990 1 1 116 PRO HG2 H -3.008 -4.481 10.714 1.00 . A A . 116 PRO HG2 1 1
30 56991 1 1 116 PRO HG3 H -2.495 -5.134 12.311 1.00 . A A . 116 PRO HG3 1 1
30 56992 1 1 116 PRO N N -2.715 -7.062 9.646 1.00 . A A . 116 PRO N 1 1
30 56993 1 1 116 PRO O O -4.502 -5.523 8.070 1.00 . A A . 116 PRO O 1 1
30 56994 1 1 117 VAL C C -7.962 -4.726 9.436 1.00 . A A . 117 VAL C 1 1
30 56995 1 1 117 VAL CA C -7.349 -5.667 8.401 1.00 . A A . 117 VAL CA 1 1
30 56996 1 1 117 VAL CB C -8.477 -6.551 7.816 1.00 . A A . 117 VAL CB 1 1
30 56997 1 1 117 VAL CG1 C -9.577 -5.724 7.120 1.00 . A A . 117 VAL CG1 1 1
30 56998 1 1 117 VAL CG2 C -7.914 -7.548 6.799 1.00 . A A . 117 VAL CG2 1 1
30 56999 1 1 117 VAL H H -6.582 -7.126 9.787 1.00 . A A . 117 VAL H 1 1
30 57000 1 1 117 VAL HA H -6.900 -5.090 7.596 1.00 . A A . 117 VAL HA 1 1
30 57001 1 1 117 VAL HB H -8.935 -7.105 8.634 1.00 . A A . 117 VAL HB 1 1
30 57002 1 1 117 VAL HG11 H -10.050 -5.044 7.827 1.00 . A A . 117 VAL HG11 1 1
30 57003 1 1 117 VAL HG12 H -9.158 -5.152 6.294 1.00 . A A . 117 VAL HG12 1 1
30 57004 1 1 117 VAL HG13 H -10.345 -6.392 6.726 1.00 . A A . 117 VAL HG13 1 1
30 57005 1 1 117 VAL HG21 H -7.435 -7.021 5.976 1.00 . A A . 117 VAL HG21 1 1
30 57006 1 1 117 VAL HG22 H -7.185 -8.199 7.279 1.00 . A A . 117 VAL HG22 1 1
30 57007 1 1 117 VAL HG23 H -8.720 -8.162 6.399 1.00 . A A . 117 VAL HG23 1 1
30 57008 1 1 117 VAL N N -6.294 -6.454 9.064 1.00 . A A . 117 VAL N 1 1
30 57009 1 1 117 VAL O O -8.455 -5.200 10.457 1.00 . A A . 117 VAL O 1 1
30 57010 1 1 118 GLU C C -8.961 -1.179 9.222 1.00 . A A . 118 GLU C 1 1
30 57011 1 1 118 GLU CA C -8.491 -2.381 10.047 1.00 . A A . 118 GLU CA 1 1
30 57012 1 1 118 GLU CB C -7.439 -1.972 11.110 1.00 . A A . 118 GLU CB 1 1
30 57013 1 1 118 GLU CD C -8.903 -2.852 13.003 1.00 . A A . 118 GLU CD 1 1
30 57014 1 1 118 GLU CG C -7.493 -2.793 12.408 1.00 . A A . 118 GLU CG 1 1
30 57015 1 1 118 GLU H H -7.682 -3.130 8.233 1.00 . A A . 118 GLU H 1 1
30 57016 1 1 118 GLU HA H -9.379 -2.760 10.552 1.00 . A A . 118 GLU HA 1 1
30 57017 1 1 118 GLU HB2 H -6.450 -2.097 10.668 1.00 . A A . 118 GLU HB2 1 1
30 57018 1 1 118 GLU HB3 H -7.580 -0.925 11.381 1.00 . A A . 118 GLU HB3 1 1
30 57019 1 1 118 GLU HG2 H -7.158 -3.808 12.196 1.00 . A A . 118 GLU HG2 1 1
30 57020 1 1 118 GLU HG3 H -6.825 -2.337 13.137 1.00 . A A . 118 GLU HG3 1 1
30 57021 1 1 118 GLU N N -7.971 -3.425 9.159 1.00 . A A . 118 GLU N 1 1
30 57022 1 1 118 GLU O O -8.815 -1.158 8.000 1.00 . A A . 118 GLU O 1 1
30 57023 1 1 118 GLU OE1 O -9.532 -1.779 13.141 1.00 . A A . 118 GLU OE1 1 1
30 57024 1 1 118 GLU OE2 O -9.392 -3.983 13.223 1.00 . A A . 118 GLU OE2 1 1
30 57025 1 1 119 ALA C C -9.256 2.102 8.796 1.00 . A A . 119 ALA C 1 1
30 57026 1 1 119 ALA CA C -10.211 0.936 9.163 1.00 . A A . 119 ALA CA 1 1
30 57027 1 1 119 ALA CB C -11.383 1.413 10.033 1.00 . A A . 119 ALA CB 1 1
30 57028 1 1 119 ALA H H -9.672 -0.252 10.869 1.00 . A A . 119 ALA H 1 1
30 57029 1 1 119 ALA HA H -10.626 0.552 8.227 1.00 . A A . 119 ALA HA 1 1
30 57030 1 1 119 ALA HB1 H -12.056 0.578 10.240 1.00 . A A . 119 ALA HB1 1 1
30 57031 1 1 119 ALA HB2 H -11.005 1.807 10.979 1.00 . A A . 119 ALA HB2 1 1
30 57032 1 1 119 ALA HB3 H -11.941 2.195 9.519 1.00 . A A . 119 ALA HB3 1 1
30 57033 1 1 119 ALA N N -9.578 -0.185 9.859 1.00 . A A . 119 ALA N 1 1
30 57034 1 1 119 ALA O O -8.133 2.221 9.293 1.00 . A A . 119 ALA O 1 1
30 57035 1 1 120 ARG C C -10.646 5.131 7.158 1.00 . A A . 120 ARG C 1 1
30 57036 1 1 120 ARG CA C -9.460 4.431 7.825 1.00 . A A . 120 ARG CA 1 1
30 57037 1 1 120 ARG CB C -8.151 4.622 7.054 1.00 . A A . 120 ARG CB 1 1
30 57038 1 1 120 ARG CD C -6.701 6.263 5.812 1.00 . A A . 120 ARG CD 1 1
30 57039 1 1 120 ARG CG C -8.067 6.022 6.432 1.00 . A A . 120 ARG CG 1 1
30 57040 1 1 120 ARG CZ C -5.415 6.660 7.999 1.00 . A A . 120 ARG CZ 1 1
30 57041 1 1 120 ARG H H -10.566 2.760 7.394 1.00 . A A . 120 ARG H 1 1
30 57042 1 1 120 ARG HA H -9.371 4.875 8.816 1.00 . A A . 120 ARG HA 1 1
30 57043 1 1 120 ARG HB2 H -7.314 4.486 7.739 1.00 . A A . 120 ARG HB2 1 1
30 57044 1 1 120 ARG HB3 H -8.086 3.888 6.251 1.00 . A A . 120 ARG HB3 1 1
30 57045 1 1 120 ARG HD2 H -6.517 5.439 5.123 1.00 . A A . 120 ARG HD2 1 1
30 57046 1 1 120 ARG HD3 H -6.751 7.176 5.222 1.00 . A A . 120 ARG HD3 1 1
30 57047 1 1 120 ARG HE H -4.659 6.059 6.284 1.00 . A A . 120 ARG HE 1 1
30 57048 1 1 120 ARG HG2 H -8.812 6.080 5.636 1.00 . A A . 120 ARG HG2 1 1
30 57049 1 1 120 ARG HG3 H -8.320 6.799 7.146 1.00 . A A . 120 ARG HG3 1 1
30 57050 1 1 120 ARG HH11 H -7.296 7.221 8.341 1.00 . A A . 120 ARG HH11 1 1
30 57051 1 1 120 ARG HH12 H -6.251 7.292 9.721 1.00 . A A . 120 ARG HH12 1 1
30 57052 1 1 120 ARG HH21 H -3.473 6.278 7.971 1.00 . A A . 120 ARG HH21 1 1
30 57053 1 1 120 ARG HH22 H -4.136 6.710 9.542 1.00 . A A . 120 ARG HH22 1 1
30 57054 1 1 120 ARG N N -9.764 3.004 7.943 1.00 . A A . 120 ARG N 1 1
30 57055 1 1 120 ARG NE N -5.531 6.319 6.726 1.00 . A A . 120 ARG NE 1 1
30 57056 1 1 120 ARG NH1 N -6.384 7.108 8.747 1.00 . A A . 120 ARG NH1 1 1
30 57057 1 1 120 ARG NH2 N -4.253 6.531 8.566 1.00 . A A . 120 ARG NH2 1 1
30 57058 1 1 120 ARG O O -11.277 4.480 6.294 1.00 . A A . 120 ARG O 1 1
30 57059 1 1 120 ARG OXT O -10.857 6.312 7.476 1.00 . A A . 120 ARG OXT 1 1
30 57060 2 2 1 CU1 CU CU -6.144 5.476 -4.048 1.00 . B A . 121 CU1 CU 1 1
31 57061 1 1 1 GLY C C 11.503 -3.560 14.050 1.00 . A A . 1 GLY C 1 1
31 57062 1 1 1 GLY CA C 12.901 -4.006 13.719 1.00 . A A . 1 GLY CA 1 1
31 57063 1 1 1 GLY H1 H 12.543 -4.008 11.689 1.00 . A A . 1 GLY H1 1 1
31 57064 1 1 1 GLY H2 H 14.129 -3.767 12.070 1.00 . A A . 1 GLY H2 1 1
31 57065 1 1 1 GLY H3 H 12.999 -2.569 12.245 1.00 . A A . 1 GLY H3 1 1
31 57066 1 1 1 GLY HA2 H 12.974 -5.092 13.786 1.00 . A A . 1 GLY HA2 1 1
31 57067 1 1 1 GLY HA3 H 13.613 -3.554 14.410 1.00 . A A . 1 GLY HA3 1 1
31 57068 1 1 1 GLY N N 13.180 -3.563 12.342 1.00 . A A . 1 GLY N 1 1
31 57069 1 1 1 GLY O O 11.256 -2.366 14.022 1.00 . A A . 1 GLY O 1 1
31 57070 1 1 2 SER C C 8.465 -5.684 13.924 1.00 . A A . 2 SER C 1 1
31 57071 1 1 2 SER CA C 9.249 -4.404 13.613 1.00 . A A . 2 SER CA 1 1
31 57072 1 1 2 SER CB C 9.387 -4.224 12.082 1.00 . A A . 2 SER CB 1 1
31 57073 1 1 2 SER H H 10.854 -5.463 14.345 1.00 . A A . 2 SER H 1 1
31 57074 1 1 2 SER HA H 8.690 -3.555 14.011 1.00 . A A . 2 SER HA 1 1
31 57075 1 1 2 SER HB2 H 8.471 -4.568 11.601 1.00 . A A . 2 SER HB2 1 1
31 57076 1 1 2 SER HB3 H 9.540 -3.168 11.873 1.00 . A A . 2 SER HB3 1 1
31 57077 1 1 2 SER HG H 10.817 -4.480 10.740 1.00 . A A . 2 SER HG 1 1
31 57078 1 1 2 SER N N 10.582 -4.496 14.228 1.00 . A A . 2 SER N 1 1
31 57079 1 1 2 SER O O 9.061 -6.700 14.294 1.00 . A A . 2 SER O 1 1
31 57080 1 1 2 SER OG O 10.492 -4.950 11.546 1.00 . A A . 2 SER OG 1 1
31 57081 1 1 3 PHE C C 5.354 -6.934 12.588 1.00 . A A . 3 PHE C 1 1
31 57082 1 1 3 PHE CA C 6.254 -6.806 13.821 1.00 . A A . 3 PHE CA 1 1
31 57083 1 1 3 PHE CB C 5.376 -6.728 15.078 1.00 . A A . 3 PHE CB 1 1
31 57084 1 1 3 PHE CD1 C 5.017 -4.341 15.864 1.00 . A A . 3 PHE CD1 1 1
31 57085 1 1 3 PHE CD2 C 3.205 -5.469 14.694 1.00 . A A . 3 PHE CD2 1 1
31 57086 1 1 3 PHE CE1 C 4.213 -3.197 16.006 1.00 . A A . 3 PHE CE1 1 1
31 57087 1 1 3 PHE CE2 C 2.405 -4.323 14.830 1.00 . A A . 3 PHE CE2 1 1
31 57088 1 1 3 PHE CG C 4.516 -5.483 15.212 1.00 . A A . 3 PHE CG 1 1
31 57089 1 1 3 PHE CZ C 2.905 -3.189 15.491 1.00 . A A . 3 PHE CZ 1 1
31 57090 1 1 3 PHE H H 6.735 -4.742 13.507 1.00 . A A . 3 PHE H 1 1
31 57091 1 1 3 PHE HA H 6.853 -7.718 13.876 1.00 . A A . 3 PHE HA 1 1
31 57092 1 1 3 PHE HB2 H 4.709 -7.591 15.071 1.00 . A A . 3 PHE HB2 1 1
31 57093 1 1 3 PHE HB3 H 6.017 -6.809 15.956 1.00 . A A . 3 PHE HB3 1 1
31 57094 1 1 3 PHE HD1 H 6.024 -4.341 16.254 1.00 . A A . 3 PHE HD1 1 1
31 57095 1 1 3 PHE HD2 H 2.813 -6.335 14.178 1.00 . A A . 3 PHE HD2 1 1
31 57096 1 1 3 PHE HE1 H 4.607 -2.322 16.501 1.00 . A A . 3 PHE HE1 1 1
31 57097 1 1 3 PHE HE2 H 1.408 -4.313 14.412 1.00 . A A . 3 PHE HE2 1 1
31 57098 1 1 3 PHE HZ H 2.289 -2.305 15.591 1.00 . A A . 3 PHE HZ 1 1
31 57099 1 1 3 PHE N N 7.142 -5.638 13.764 1.00 . A A . 3 PHE N 1 1
31 57100 1 1 3 PHE O O 4.911 -8.042 12.288 1.00 . A A . 3 PHE O 1 1
31 57101 1 1 4 THR C C 3.188 -4.415 11.316 1.00 . A A . 4 THR C 1 1
31 57102 1 1 4 THR CA C 4.165 -5.474 10.823 1.00 . A A . 4 THR CA 1 1
31 57103 1 1 4 THR CB C 3.450 -6.636 10.122 1.00 . A A . 4 THR CB 1 1
31 57104 1 1 4 THR CG2 C 2.792 -6.092 8.850 1.00 . A A . 4 THR CG2 1 1
31 57105 1 1 4 THR H H 5.581 -4.981 12.298 1.00 . A A . 4 THR H 1 1
31 57106 1 1 4 THR HA H 4.773 -4.995 10.056 1.00 . A A . 4 THR HA 1 1
31 57107 1 1 4 THR HB H 2.704 -7.096 10.774 1.00 . A A . 4 THR HB 1 1
31 57108 1 1 4 THR HG1 H 4.625 -8.067 10.548 1.00 . A A . 4 THR HG1 1 1
31 57109 1 1 4 THR HG21 H 1.949 -5.464 9.123 1.00 . A A . 4 THR HG21 1 1
31 57110 1 1 4 THR HG22 H 2.427 -6.908 8.241 1.00 . A A . 4 THR HG22 1 1
31 57111 1 1 4 THR HG23 H 3.510 -5.513 8.272 1.00 . A A . 4 THR HG23 1 1
31 57112 1 1 4 THR N N 5.091 -5.792 11.930 1.00 . A A . 4 THR N 1 1
31 57113 1 1 4 THR O O 1.996 -4.640 11.500 1.00 . A A . 4 THR O 1 1
31 57114 1 1 4 THR OG1 O 4.389 -7.603 9.728 1.00 . A A . 4 THR OG1 1 1
31 57115 1 1 5 GLU C C 2.273 -1.380 10.797 1.00 . A A . 5 GLU C 1 1
31 57116 1 1 5 GLU CA C 3.025 -2.033 11.977 1.00 . A A . 5 GLU CA 1 1
31 57117 1 1 5 GLU CB C 4.049 -1.109 12.676 1.00 . A A . 5 GLU CB 1 1
31 57118 1 1 5 GLU CD C 6.488 -1.949 12.612 1.00 . A A . 5 GLU CD 1 1
31 57119 1 1 5 GLU CG C 5.441 -0.995 12.027 1.00 . A A . 5 GLU CG 1 1
31 57120 1 1 5 GLU H H 4.745 -3.185 11.528 1.00 . A A . 5 GLU H 1 1
31 57121 1 1 5 GLU HA H 2.278 -2.322 12.716 1.00 . A A . 5 GLU HA 1 1
31 57122 1 1 5 GLU HB2 H 3.615 -0.109 12.717 1.00 . A A . 5 GLU HB2 1 1
31 57123 1 1 5 GLU HB3 H 4.215 -1.481 13.675 1.00 . A A . 5 GLU HB3 1 1
31 57124 1 1 5 GLU HG2 H 5.342 -1.207 10.963 1.00 . A A . 5 GLU HG2 1 1
31 57125 1 1 5 GLU HG3 H 5.791 0.030 12.158 1.00 . A A . 5 GLU HG3 1 1
31 57126 1 1 5 GLU N N 3.730 -3.230 11.537 1.00 . A A . 5 GLU N 1 1
31 57127 1 1 5 GLU O O 2.538 -0.242 10.412 1.00 . A A . 5 GLU O 1 1
31 57128 1 1 5 GLU OE1 O 6.317 -3.188 12.528 1.00 . A A . 5 GLU OE1 1 1
31 57129 1 1 5 GLU OE2 O 7.522 -1.430 13.083 1.00 . A A . 5 GLU OE2 1 1
31 57130 1 1 6 GLY C C -0.779 -2.264 8.920 1.00 . A A . 6 GLY C 1 1
31 57131 1 1 6 GLY CA C 0.638 -1.704 8.947 1.00 . A A . 6 GLY CA 1 1
31 57132 1 1 6 GLY H H 1.177 -3.065 10.504 1.00 . A A . 6 GLY H 1 1
31 57133 1 1 6 GLY HA2 H 0.588 -0.615 8.934 1.00 . A A . 6 GLY HA2 1 1
31 57134 1 1 6 GLY HA3 H 1.173 -2.051 8.063 1.00 . A A . 6 GLY HA3 1 1
31 57135 1 1 6 GLY N N 1.373 -2.131 10.146 1.00 . A A . 6 GLY N 1 1
31 57136 1 1 6 GLY O O -1.087 -3.170 9.688 1.00 . A A . 6 GLY O 1 1
31 57137 1 1 7 TRP C C -3.755 -1.972 6.622 1.00 . A A . 7 TRP C 1 1
31 57138 1 1 7 TRP CA C -3.064 -2.166 7.992 1.00 . A A . 7 TRP CA 1 1
31 57139 1 1 7 TRP CB C -3.844 -1.493 9.137 1.00 . A A . 7 TRP CB 1 1
31 57140 1 1 7 TRP CD1 C -5.396 0.456 8.723 1.00 . A A . 7 TRP CD1 1 1
31 57141 1 1 7 TRP CD2 C -3.303 1.131 9.149 1.00 . A A . 7 TRP CD2 1 1
31 57142 1 1 7 TRP CE2 C -4.096 2.309 8.982 1.00 . A A . 7 TRP CE2 1 1
31 57143 1 1 7 TRP CE3 C -1.938 1.317 9.454 1.00 . A A . 7 TRP CE3 1 1
31 57144 1 1 7 TRP CG C -4.167 -0.038 8.983 1.00 . A A . 7 TRP CG 1 1
31 57145 1 1 7 TRP CH2 C -2.187 3.743 9.395 1.00 . A A . 7 TRP CH2 1 1
31 57146 1 1 7 TRP CZ2 C -3.556 3.599 9.102 1.00 . A A . 7 TRP CZ2 1 1
31 57147 1 1 7 TRP CZ3 C -1.384 2.603 9.569 1.00 . A A . 7 TRP CZ3 1 1
31 57148 1 1 7 TRP H H -1.350 -1.004 7.425 1.00 . A A . 7 TRP H 1 1
31 57149 1 1 7 TRP HA H -3.073 -3.235 8.187 1.00 . A A . 7 TRP HA 1 1
31 57150 1 1 7 TRP HB2 H -4.788 -2.027 9.244 1.00 . A A . 7 TRP HB2 1 1
31 57151 1 1 7 TRP HB3 H -3.288 -1.614 10.068 1.00 . A A . 7 TRP HB3 1 1
31 57152 1 1 7 TRP HD1 H -6.280 -0.145 8.581 1.00 . A A . 7 TRP HD1 1 1
31 57153 1 1 7 TRP HE1 H -6.221 2.396 8.716 1.00 . A A . 7 TRP HE1 1 1
31 57154 1 1 7 TRP HE3 H -1.312 0.455 9.619 1.00 . A A . 7 TRP HE3 1 1
31 57155 1 1 7 TRP HH2 H -1.749 4.722 9.509 1.00 . A A . 7 TRP HH2 1 1
31 57156 1 1 7 TRP HZ2 H -4.191 4.462 8.990 1.00 . A A . 7 TRP HZ2 1 1
31 57157 1 1 7 TRP HZ3 H -0.333 2.711 9.804 1.00 . A A . 7 TRP HZ3 1 1
31 57158 1 1 7 TRP N N -1.649 -1.755 8.038 1.00 . A A . 7 TRP N 1 1
31 57159 1 1 7 TRP NE1 N -5.371 1.834 8.746 1.00 . A A . 7 TRP NE1 1 1
31 57160 1 1 7 TRP O O -3.210 -1.324 5.734 1.00 . A A . 7 TRP O 1 1
31 57161 1 1 8 VAL C C -7.120 -1.852 5.434 1.00 . A A . 8 VAL C 1 1
31 57162 1 1 8 VAL CA C -5.753 -2.528 5.189 1.00 . A A . 8 VAL CA 1 1
31 57163 1 1 8 VAL CB C -5.956 -3.968 4.652 1.00 . A A . 8 VAL CB 1 1
31 57164 1 1 8 VAL CG1 C -6.738 -3.997 3.328 1.00 . A A . 8 VAL CG1 1 1
31 57165 1 1 8 VAL CG2 C -4.612 -4.690 4.441 1.00 . A A . 8 VAL CG2 1 1
31 57166 1 1 8 VAL H H -5.287 -3.121 7.210 1.00 . A A . 8 VAL H 1 1
31 57167 1 1 8 VAL HA H -5.220 -1.953 4.433 1.00 . A A . 8 VAL HA 1 1
31 57168 1 1 8 VAL HB H -6.523 -4.529 5.391 1.00 . A A . 8 VAL HB 1 1
31 57169 1 1 8 VAL HG11 H -6.872 -5.028 2.997 1.00 . A A . 8 VAL HG11 1 1
31 57170 1 1 8 VAL HG12 H -7.725 -3.555 3.460 1.00 . A A . 8 VAL HG12 1 1
31 57171 1 1 8 VAL HG13 H -6.195 -3.447 2.560 1.00 . A A . 8 VAL HG13 1 1
31 57172 1 1 8 VAL HG21 H -3.950 -4.079 3.830 1.00 . A A . 8 VAL HG21 1 1
31 57173 1 1 8 VAL HG22 H -4.141 -4.886 5.405 1.00 . A A . 8 VAL HG22 1 1
31 57174 1 1 8 VAL HG23 H -4.773 -5.646 3.944 1.00 . A A . 8 VAL HG23 1 1
31 57175 1 1 8 VAL N N -4.948 -2.548 6.437 1.00 . A A . 8 VAL N 1 1
31 57176 1 1 8 VAL O O -7.737 -2.132 6.452 1.00 . A A . 8 VAL O 1 1
31 57177 1 1 9 ARG C C -9.901 -0.245 5.414 1.00 . A A . 9 ARG C 1 1
31 57178 1 1 9 ARG CA C -8.593 0.086 4.663 1.00 . A A . 9 ARG CA 1 1
31 57179 1 1 9 ARG CB C -8.933 0.642 3.246 1.00 . A A . 9 ARG CB 1 1
31 57180 1 1 9 ARG CD C -10.735 2.447 3.826 1.00 . A A . 9 ARG CD 1 1
31 57181 1 1 9 ARG CG C -9.485 2.076 3.025 1.00 . A A . 9 ARG CG 1 1
31 57182 1 1 9 ARG CZ C -12.633 4.007 3.586 1.00 . A A . 9 ARG CZ 1 1
31 57183 1 1 9 ARG H H -7.033 -0.955 3.645 1.00 . A A . 9 ARG H 1 1
31 57184 1 1 9 ARG HA H -8.106 0.869 5.238 1.00 . A A . 9 ARG HA 1 1
31 57185 1 1 9 ARG HB2 H -7.996 0.609 2.691 1.00 . A A . 9 ARG HB2 1 1
31 57186 1 1 9 ARG HB3 H -9.616 -0.061 2.766 1.00 . A A . 9 ARG HB3 1 1
31 57187 1 1 9 ARG HD2 H -11.477 1.656 3.720 1.00 . A A . 9 ARG HD2 1 1
31 57188 1 1 9 ARG HD3 H -10.420 2.583 4.856 1.00 . A A . 9 ARG HD3 1 1
31 57189 1 1 9 ARG HE H -10.775 4.529 3.771 1.00 . A A . 9 ARG HE 1 1
31 57190 1 1 9 ARG HG2 H -8.699 2.782 3.290 1.00 . A A . 9 ARG HG2 1 1
31 57191 1 1 9 ARG HG3 H -9.723 2.173 1.965 1.00 . A A . 9 ARG HG3 1 1
31 57192 1 1 9 ARG HH11 H -13.330 2.143 3.279 1.00 . A A . 9 ARG HH11 1 1
31 57193 1 1 9 ARG HH12 H -14.551 3.371 3.480 1.00 . A A . 9 ARG HH12 1 1
31 57194 1 1 9 ARG HH21 H -12.202 5.798 4.325 1.00 . A A . 9 ARG HH21 1 1
31 57195 1 1 9 ARG HH22 H -13.911 5.513 4.084 1.00 . A A . 9 ARG HH22 1 1
31 57196 1 1 9 ARG N N -7.582 -0.998 4.498 1.00 . A A . 9 ARG N 1 1
31 57197 1 1 9 ARG NE N -11.340 3.732 3.481 1.00 . A A . 9 ARG NE 1 1
31 57198 1 1 9 ARG NH1 N -13.584 3.111 3.405 1.00 . A A . 9 ARG NH1 1 1
31 57199 1 1 9 ARG NH2 N -12.961 5.234 3.927 1.00 . A A . 9 ARG NH2 1 1
31 57200 1 1 9 ARG O O -10.503 0.673 5.960 1.00 . A A . 9 ARG O 1 1
31 57201 1 1 10 PHE C C -12.851 -1.315 4.725 1.00 . A A . 10 PHE C 1 1
31 57202 1 1 10 PHE CA C -11.780 -1.858 5.714 1.00 . A A . 10 PHE CA 1 1
31 57203 1 1 10 PHE CB C -12.094 -1.517 7.196 1.00 . A A . 10 PHE CB 1 1
31 57204 1 1 10 PHE CD1 C -14.586 -1.810 7.511 1.00 . A A . 10 PHE CD1 1 1
31 57205 1 1 10 PHE CD2 C -13.686 0.447 7.455 1.00 . A A . 10 PHE CD2 1 1
31 57206 1 1 10 PHE CE1 C -15.890 -1.293 7.545 1.00 . A A . 10 PHE CE1 1 1
31 57207 1 1 10 PHE CE2 C -14.988 0.966 7.540 1.00 . A A . 10 PHE CE2 1 1
31 57208 1 1 10 PHE CG C -13.481 -0.948 7.434 1.00 . A A . 10 PHE CG 1 1
31 57209 1 1 10 PHE CZ C -16.094 0.096 7.572 1.00 . A A . 10 PHE CZ 1 1
31 57210 1 1 10 PHE H H -9.785 -2.189 5.015 1.00 . A A . 10 PHE H 1 1
31 57211 1 1 10 PHE HA H -11.816 -2.944 5.641 1.00 . A A . 10 PHE HA 1 1
31 57212 1 1 10 PHE HB2 H -12.014 -2.442 7.767 1.00 . A A . 10 PHE HB2 1 1
31 57213 1 1 10 PHE HB3 H -11.358 -0.830 7.609 1.00 . A A . 10 PHE HB3 1 1
31 57214 1 1 10 PHE HD1 H -14.441 -2.875 7.502 1.00 . A A . 10 PHE HD1 1 1
31 57215 1 1 10 PHE HD2 H -12.844 1.117 7.383 1.00 . A A . 10 PHE HD2 1 1
31 57216 1 1 10 PHE HE1 H -16.725 -1.973 7.536 1.00 . A A . 10 PHE HE1 1 1
31 57217 1 1 10 PHE HE2 H -15.141 2.036 7.566 1.00 . A A . 10 PHE HE2 1 1
31 57218 1 1 10 PHE HZ H -17.098 0.498 7.621 1.00 . A A . 10 PHE HZ 1 1
31 57219 1 1 10 PHE N N -10.408 -1.475 5.340 1.00 . A A . 10 PHE N 1 1
31 57220 1 1 10 PHE O O -12.851 -0.148 4.330 1.00 . A A . 10 PHE O 1 1
31 57221 1 1 11 SER C C -15.852 -3.216 3.399 1.00 . A A . 11 SER C 1 1
31 57222 1 1 11 SER CA C -15.091 -1.900 3.687 1.00 . A A . 11 SER CA 1 1
31 57223 1 1 11 SER CB C -14.883 -1.158 2.349 1.00 . A A . 11 SER CB 1 1
31 57224 1 1 11 SER H H -13.712 -3.131 4.708 1.00 . A A . 11 SER H 1 1
31 57225 1 1 11 SER HA H -15.693 -1.284 4.363 1.00 . A A . 11 SER HA 1 1
31 57226 1 1 11 SER HB2 H -14.354 -0.225 2.542 1.00 . A A . 11 SER HB2 1 1
31 57227 1 1 11 SER HB3 H -14.278 -1.784 1.687 1.00 . A A . 11 SER HB3 1 1
31 57228 1 1 11 SER HG H -15.933 -0.394 0.884 1.00 . A A . 11 SER HG 1 1
31 57229 1 1 11 SER N N -13.812 -2.175 4.369 1.00 . A A . 11 SER N 1 1
31 57230 1 1 11 SER O O -15.205 -4.243 3.176 1.00 . A A . 11 SER O 1 1
31 57231 1 1 11 SER OG O -16.117 -0.856 1.712 1.00 . A A . 11 SER OG 1 1
31 57232 1 1 12 PRO C C -17.938 -4.356 1.215 1.00 . A A . 12 PRO C 1 1
31 57233 1 1 12 PRO CA C -17.970 -4.316 2.761 1.00 . A A . 12 PRO CA 1 1
31 57234 1 1 12 PRO CB C -19.395 -4.104 3.282 1.00 . A A . 12 PRO CB 1 1
31 57235 1 1 12 PRO CD C -18.099 -2.182 3.843 1.00 . A A . 12 PRO CD 1 1
31 57236 1 1 12 PRO CG C -19.499 -2.584 3.384 1.00 . A A . 12 PRO CG 1 1
31 57237 1 1 12 PRO HA H -17.592 -5.265 3.134 1.00 . A A . 12 PRO HA 1 1
31 57238 1 1 12 PRO HB2 H -20.145 -4.524 2.611 1.00 . A A . 12 PRO HB2 1 1
31 57239 1 1 12 PRO HB3 H -19.486 -4.545 4.277 1.00 . A A . 12 PRO HB3 1 1
31 57240 1 1 12 PRO HD2 H -17.834 -1.199 3.454 1.00 . A A . 12 PRO HD2 1 1
31 57241 1 1 12 PRO HD3 H -18.059 -2.179 4.934 1.00 . A A . 12 PRO HD3 1 1
31 57242 1 1 12 PRO HG2 H -19.689 -2.168 2.396 1.00 . A A . 12 PRO HG2 1 1
31 57243 1 1 12 PRO HG3 H -20.265 -2.276 4.098 1.00 . A A . 12 PRO HG3 1 1
31 57244 1 1 12 PRO N N -17.199 -3.213 3.334 1.00 . A A . 12 PRO N 1 1
31 57245 1 1 12 PRO O O -18.459 -5.304 0.634 1.00 . A A . 12 PRO O 1 1
31 57246 1 1 13 GLY C C -16.333 -3.923 -1.703 1.00 . A A . 13 GLY C 1 1
31 57247 1 1 13 GLY CA C -17.412 -3.159 -0.908 1.00 . A A . 13 GLY CA 1 1
31 57248 1 1 13 GLY H H -16.920 -2.608 1.090 1.00 . A A . 13 GLY H 1 1
31 57249 1 1 13 GLY HA2 H -18.390 -3.493 -1.258 1.00 . A A . 13 GLY HA2 1 1
31 57250 1 1 13 GLY HA3 H -17.298 -2.096 -1.119 1.00 . A A . 13 GLY HA3 1 1
31 57251 1 1 13 GLY N N -17.370 -3.337 0.550 1.00 . A A . 13 GLY N 1 1
31 57252 1 1 13 GLY O O -15.433 -4.511 -1.109 1.00 . A A . 13 GLY O 1 1
31 57253 1 1 14 PRO C C -14.180 -4.162 -4.222 1.00 . A A . 14 PRO C 1 1
31 57254 1 1 14 PRO CA C -15.591 -4.715 -3.963 1.00 . A A . 14 PRO CA 1 1
31 57255 1 1 14 PRO CB C -16.370 -4.724 -5.279 1.00 . A A . 14 PRO CB 1 1
31 57256 1 1 14 PRO CD C -17.436 -3.184 -3.808 1.00 . A A . 14 PRO CD 1 1
31 57257 1 1 14 PRO CG C -17.095 -3.382 -5.281 1.00 . A A . 14 PRO CG 1 1
31 57258 1 1 14 PRO HA H -15.498 -5.732 -3.584 1.00 . A A . 14 PRO HA 1 1
31 57259 1 1 14 PRO HB2 H -15.711 -4.831 -6.140 1.00 . A A . 14 PRO HB2 1 1
31 57260 1 1 14 PRO HB3 H -17.099 -5.535 -5.266 1.00 . A A . 14 PRO HB3 1 1
31 57261 1 1 14 PRO HD2 H -17.433 -2.124 -3.553 1.00 . A A . 14 PRO HD2 1 1
31 57262 1 1 14 PRO HD3 H -18.417 -3.616 -3.602 1.00 . A A . 14 PRO HD3 1 1
31 57263 1 1 14 PRO HG2 H -16.406 -2.600 -5.602 1.00 . A A . 14 PRO HG2 1 1
31 57264 1 1 14 PRO HG3 H -17.988 -3.403 -5.906 1.00 . A A . 14 PRO HG3 1 1
31 57265 1 1 14 PRO N N -16.417 -3.909 -3.054 1.00 . A A . 14 PRO N 1 1
31 57266 1 1 14 PRO O O -13.326 -4.869 -4.762 1.00 . A A . 14 PRO O 1 1
31 57267 1 1 15 ASN C C -12.220 -1.548 -2.696 1.00 . A A . 15 ASN C 1 1
31 57268 1 1 15 ASN CA C -12.694 -2.174 -4.026 1.00 . A A . 15 ASN CA 1 1
31 57269 1 1 15 ASN CB C -12.862 -1.131 -5.140 1.00 . A A . 15 ASN CB 1 1
31 57270 1 1 15 ASN CG C -14.053 -0.170 -5.034 1.00 . A A . 15 ASN CG 1 1
31 57271 1 1 15 ASN H H -14.713 -2.306 -3.618 1.00 . A A . 15 ASN H 1 1
31 57272 1 1 15 ASN HA H -11.921 -2.873 -4.343 1.00 . A A . 15 ASN HA 1 1
31 57273 1 1 15 ASN HB2 H -11.957 -0.523 -5.147 1.00 . A A . 15 ASN HB2 1 1
31 57274 1 1 15 ASN HB3 H -12.931 -1.649 -6.097 1.00 . A A . 15 ASN HB3 1 1
31 57275 1 1 15 ASN HD21 H -13.249 1.037 -6.452 1.00 . A A . 15 ASN HD21 1 1
31 57276 1 1 15 ASN HD22 H -14.820 1.506 -5.809 1.00 . A A . 15 ASN HD22 1 1
31 57277 1 1 15 ASN N N -13.943 -2.893 -3.890 1.00 . A A . 15 ASN N 1 1
31 57278 1 1 15 ASN ND2 N -14.022 0.891 -5.822 1.00 . A A . 15 ASN ND2 1 1
31 57279 1 1 15 ASN O O -13.009 -1.179 -1.823 1.00 . A A . 15 ASN O 1 1
31 57280 1 1 15 ASN OD1 O -15.002 -0.347 -4.281 1.00 . A A . 15 ASN OD1 1 1
31 57281 1 1 16 ALA C C -8.812 -0.524 -1.483 1.00 . A A . 16 ALA C 1 1
31 57282 1 1 16 ALA CA C -10.208 -1.155 -1.273 1.00 . A A . 16 ALA CA 1 1
31 57283 1 1 16 ALA CB C -10.162 -2.456 -0.458 1.00 . A A . 16 ALA CB 1 1
31 57284 1 1 16 ALA H H -10.307 -1.706 -3.326 1.00 . A A . 16 ALA H 1 1
31 57285 1 1 16 ALA HA H -10.797 -0.424 -0.717 1.00 . A A . 16 ALA HA 1 1
31 57286 1 1 16 ALA HB1 H -9.736 -2.280 0.529 1.00 . A A . 16 ALA HB1 1 1
31 57287 1 1 16 ALA HB2 H -11.176 -2.839 -0.327 1.00 . A A . 16 ALA HB2 1 1
31 57288 1 1 16 ALA HB3 H -9.571 -3.209 -0.978 1.00 . A A . 16 ALA HB3 1 1
31 57289 1 1 16 ALA N N -10.895 -1.439 -2.539 1.00 . A A . 16 ALA N 1 1
31 57290 1 1 16 ALA O O -8.422 -0.223 -2.608 1.00 . A A . 16 ALA O 1 1
31 57291 1 1 17 ALA C C -5.897 -0.411 0.773 1.00 . A A . 17 ALA C 1 1
31 57292 1 1 17 ALA CA C -6.702 0.252 -0.371 1.00 . A A . 17 ALA CA 1 1
31 57293 1 1 17 ALA CB C -6.791 1.774 -0.191 1.00 . A A . 17 ALA CB 1 1
31 57294 1 1 17 ALA H H -8.402 -0.671 0.475 1.00 . A A . 17 ALA H 1 1
31 57295 1 1 17 ALA HA H -6.209 0.047 -1.326 1.00 . A A . 17 ALA HA 1 1
31 57296 1 1 17 ALA HB1 H -5.790 2.198 -0.121 1.00 . A A . 17 ALA HB1 1 1
31 57297 1 1 17 ALA HB2 H -7.301 2.210 -1.048 1.00 . A A . 17 ALA HB2 1 1
31 57298 1 1 17 ALA HB3 H -7.338 2.014 0.717 1.00 . A A . 17 ALA HB3 1 1
31 57299 1 1 17 ALA N N -8.065 -0.295 -0.400 1.00 . A A . 17 ALA N 1 1
31 57300 1 1 17 ALA O O -6.513 -0.965 1.685 1.00 . A A . 17 ALA O 1 1
31 57301 1 1 18 ALA C C -2.464 -0.148 2.147 1.00 . A A . 18 ALA C 1 1
31 57302 1 1 18 ALA CA C -3.715 -0.972 1.799 1.00 . A A . 18 ALA CA 1 1
31 57303 1 1 18 ALA CB C -3.351 -2.397 1.362 1.00 . A A . 18 ALA CB 1 1
31 57304 1 1 18 ALA H H -4.111 0.127 -0.008 1.00 . A A . 18 ALA H 1 1
31 57305 1 1 18 ALA HA H -4.292 -1.051 2.720 1.00 . A A . 18 ALA HA 1 1
31 57306 1 1 18 ALA HB1 H -2.765 -2.880 2.145 1.00 . A A . 18 ALA HB1 1 1
31 57307 1 1 18 ALA HB2 H -4.256 -2.982 1.190 1.00 . A A . 18 ALA HB2 1 1
31 57308 1 1 18 ALA HB3 H -2.759 -2.374 0.450 1.00 . A A . 18 ALA HB3 1 1
31 57309 1 1 18 ALA N N -4.562 -0.343 0.769 1.00 . A A . 18 ALA N 1 1
31 57310 1 1 18 ALA O O -1.828 0.434 1.266 1.00 . A A . 18 ALA O 1 1
31 57311 1 1 19 TYR C C -0.123 0.111 4.927 1.00 . A A . 19 TYR C 1 1
31 57312 1 1 19 TYR CA C -1.202 0.823 4.083 1.00 . A A . 19 TYR CA 1 1
31 57313 1 1 19 TYR CB C -2.050 1.778 4.950 1.00 . A A . 19 TYR CB 1 1
31 57314 1 1 19 TYR CD1 C -2.929 3.513 3.323 1.00 . A A . 19 TYR CD1 1 1
31 57315 1 1 19 TYR CD2 C -4.514 2.027 4.426 1.00 . A A . 19 TYR CD2 1 1
31 57316 1 1 19 TYR CE1 C -3.987 4.131 2.629 1.00 . A A . 19 TYR CE1 1 1
31 57317 1 1 19 TYR CE2 C -5.575 2.639 3.736 1.00 . A A . 19 TYR CE2 1 1
31 57318 1 1 19 TYR CG C -3.191 2.461 4.219 1.00 . A A . 19 TYR CG 1 1
31 57319 1 1 19 TYR CZ C -5.312 3.691 2.831 1.00 . A A . 19 TYR CZ 1 1
31 57320 1 1 19 TYR H H -2.677 -0.673 4.086 1.00 . A A . 19 TYR H 1 1
31 57321 1 1 19 TYR HA H -0.693 1.412 3.321 1.00 . A A . 19 TYR HA 1 1
31 57322 1 1 19 TYR HB2 H -2.475 1.201 5.771 1.00 . A A . 19 TYR HB2 1 1
31 57323 1 1 19 TYR HB3 H -1.407 2.546 5.376 1.00 . A A . 19 TYR HB3 1 1
31 57324 1 1 19 TYR HD1 H -1.910 3.836 3.162 1.00 . A A . 19 TYR HD1 1 1
31 57325 1 1 19 TYR HD2 H -4.717 1.221 5.118 1.00 . A A . 19 TYR HD2 1 1
31 57326 1 1 19 TYR HE1 H -3.792 4.939 1.939 1.00 . A A . 19 TYR HE1 1 1
31 57327 1 1 19 TYR HE2 H -6.582 2.305 3.918 1.00 . A A . 19 TYR HE2 1 1
31 57328 1 1 19 TYR HH H -7.183 3.903 2.388 1.00 . A A . 19 TYR HH 1 1
31 57329 1 1 19 TYR N N -2.112 -0.133 3.438 1.00 . A A . 19 TYR N 1 1
31 57330 1 1 19 TYR O O -0.090 0.219 6.156 1.00 . A A . 19 TYR O 1 1
31 57331 1 1 19 TYR OH O -6.335 4.284 2.160 1.00 . A A . 19 TYR OH 1 1
31 57332 1 1 20 LEU C C 3.076 -0.566 5.246 1.00 . A A . 20 LEU C 1 1
31 57333 1 1 20 LEU CA C 1.823 -1.419 4.971 1.00 . A A . 20 LEU CA 1 1
31 57334 1 1 20 LEU CB C 2.124 -2.757 4.263 1.00 . A A . 20 LEU CB 1 1
31 57335 1 1 20 LEU CD1 C 4.465 -2.625 3.168 1.00 . A A . 20 LEU CD1 1 1
31 57336 1 1 20 LEU CD2 C 2.645 -3.939 2.122 1.00 . A A . 20 LEU CD2 1 1
31 57337 1 1 20 LEU CG C 2.943 -2.690 2.954 1.00 . A A . 20 LEU CG 1 1
31 57338 1 1 20 LEU H H 0.635 -0.794 3.283 1.00 . A A . 20 LEU H 1 1
31 57339 1 1 20 LEU HA H 1.437 -1.684 5.955 1.00 . A A . 20 LEU HA 1 1
31 57340 1 1 20 LEU HB2 H 2.679 -3.380 4.963 1.00 . A A . 20 LEU HB2 1 1
31 57341 1 1 20 LEU HB3 H 1.167 -3.228 4.045 1.00 . A A . 20 LEU HB3 1 1
31 57342 1 1 20 LEU HD11 H 4.972 -2.698 2.207 1.00 . A A . 20 LEU HD11 1 1
31 57343 1 1 20 LEU HD12 H 4.794 -3.447 3.807 1.00 . A A . 20 LEU HD12 1 1
31 57344 1 1 20 LEU HD13 H 4.756 -1.682 3.616 1.00 . A A . 20 LEU HD13 1 1
31 57345 1 1 20 LEU HD21 H 2.859 -4.837 2.703 1.00 . A A . 20 LEU HD21 1 1
31 57346 1 1 20 LEU HD22 H 3.260 -3.937 1.222 1.00 . A A . 20 LEU HD22 1 1
31 57347 1 1 20 LEU HD23 H 1.596 -3.935 1.831 1.00 . A A . 20 LEU HD23 1 1
31 57348 1 1 20 LEU HG H 2.630 -1.820 2.381 1.00 . A A . 20 LEU HG 1 1
31 57349 1 1 20 LEU N N 0.740 -0.694 4.283 1.00 . A A . 20 LEU N 1 1
31 57350 1 1 20 LEU O O 3.364 0.425 4.577 1.00 . A A . 20 LEU O 1 1
31 57351 1 1 21 THR C C 6.302 -0.944 5.922 1.00 . A A . 21 THR C 1 1
31 57352 1 1 21 THR CA C 5.115 -0.357 6.676 1.00 . A A . 21 THR CA 1 1
31 57353 1 1 21 THR CB C 5.252 -0.515 8.210 1.00 . A A . 21 THR CB 1 1
31 57354 1 1 21 THR CG2 C 5.071 0.842 8.889 1.00 . A A . 21 THR CG2 1 1
31 57355 1 1 21 THR H H 3.595 -1.821 6.743 1.00 . A A . 21 THR H 1 1
31 57356 1 1 21 THR HA H 5.077 0.706 6.443 1.00 . A A . 21 THR HA 1 1
31 57357 1 1 21 THR HB H 6.224 -0.911 8.511 1.00 . A A . 21 THR HB 1 1
31 57358 1 1 21 THR HG1 H 3.688 -0.880 9.294 1.00 . A A . 21 THR HG1 1 1
31 57359 1 1 21 THR HG21 H 4.212 1.369 8.475 1.00 . A A . 21 THR HG21 1 1
31 57360 1 1 21 THR HG22 H 5.979 1.423 8.743 1.00 . A A . 21 THR HG22 1 1
31 57361 1 1 21 THR HG23 H 4.927 0.733 9.960 1.00 . A A . 21 THR HG23 1 1
31 57362 1 1 21 THR N N 3.875 -1.003 6.217 1.00 . A A . 21 THR N 1 1
31 57363 1 1 21 THR O O 6.739 -2.052 6.225 1.00 . A A . 21 THR O 1 1
31 57364 1 1 21 THR OG1 O 4.276 -1.397 8.708 1.00 . A A . 21 THR OG1 1 1
31 57365 1 1 22 LEU C C 9.268 -0.379 4.933 1.00 . A A . 22 LEU C 1 1
31 57366 1 1 22 LEU CA C 7.990 -0.709 4.157 1.00 . A A . 22 LEU CA 1 1
31 57367 1 1 22 LEU CB C 8.020 -0.142 2.723 1.00 . A A . 22 LEU CB 1 1
31 57368 1 1 22 LEU CD1 C 9.994 -1.651 2.004 1.00 . A A . 22 LEU CD1 1 1
31 57369 1 1 22 LEU CD2 C 7.662 -2.111 1.171 1.00 . A A . 22 LEU CD2 1 1
31 57370 1 1 22 LEU CG C 8.644 -1.024 1.620 1.00 . A A . 22 LEU CG 1 1
31 57371 1 1 22 LEU H H 6.428 0.675 4.697 1.00 . A A . 22 LEU H 1 1
31 57372 1 1 22 LEU HA H 7.905 -1.794 4.082 1.00 . A A . 22 LEU HA 1 1
31 57373 1 1 22 LEU HB2 H 6.990 0.065 2.435 1.00 . A A . 22 LEU HB2 1 1
31 57374 1 1 22 LEU HB3 H 8.586 0.786 2.726 1.00 . A A . 22 LEU HB3 1 1
31 57375 1 1 22 LEU HD11 H 9.855 -2.429 2.755 1.00 . A A . 22 LEU HD11 1 1
31 57376 1 1 22 LEU HD12 H 10.667 -0.887 2.394 1.00 . A A . 22 LEU HD12 1 1
31 57377 1 1 22 LEU HD13 H 10.455 -2.100 1.125 1.00 . A A . 22 LEU HD13 1 1
31 57378 1 1 22 LEU HD21 H 6.722 -1.655 0.855 1.00 . A A . 22 LEU HD21 1 1
31 57379 1 1 22 LEU HD22 H 7.472 -2.807 1.989 1.00 . A A . 22 LEU HD22 1 1
31 57380 1 1 22 LEU HD23 H 8.078 -2.654 0.324 1.00 . A A . 22 LEU HD23 1 1
31 57381 1 1 22 LEU HG H 8.818 -0.379 0.757 1.00 . A A . 22 LEU HG 1 1
31 57382 1 1 22 LEU N N 6.823 -0.229 4.914 1.00 . A A . 22 LEU N 1 1
31 57383 1 1 22 LEU O O 9.632 0.790 5.089 1.00 . A A . 22 LEU O 1 1
31 57384 1 1 23 GLU C C 12.220 -2.265 5.232 1.00 . A A . 23 GLU C 1 1
31 57385 1 1 23 GLU CA C 11.248 -1.399 6.041 1.00 . A A . 23 GLU CA 1 1
31 57386 1 1 23 GLU CB C 11.091 -1.917 7.481 1.00 . A A . 23 GLU CB 1 1
31 57387 1 1 23 GLU CD C 12.157 -2.289 9.736 1.00 . A A . 23 GLU CD 1 1
31 57388 1 1 23 GLU CG C 12.382 -1.809 8.303 1.00 . A A . 23 GLU CG 1 1
31 57389 1 1 23 GLU H H 9.580 -2.340 5.146 1.00 . A A . 23 GLU H 1 1
31 57390 1 1 23 GLU HA H 11.626 -0.377 6.071 1.00 . A A . 23 GLU HA 1 1
31 57391 1 1 23 GLU HB2 H 10.322 -1.323 7.975 1.00 . A A . 23 GLU HB2 1 1
31 57392 1 1 23 GLU HB3 H 10.767 -2.956 7.458 1.00 . A A . 23 GLU HB3 1 1
31 57393 1 1 23 GLU HG2 H 13.150 -2.427 7.839 1.00 . A A . 23 GLU HG2 1 1
31 57394 1 1 23 GLU HG3 H 12.726 -0.773 8.313 1.00 . A A . 23 GLU HG3 1 1
31 57395 1 1 23 GLU N N 9.950 -1.431 5.374 1.00 . A A . 23 GLU N 1 1
31 57396 1 1 23 GLU O O 11.933 -3.421 4.938 1.00 . A A . 23 GLU O 1 1
31 57397 1 1 23 GLU OE1 O 11.930 -3.498 9.953 1.00 . A A . 23 GLU OE1 1 1
31 57398 1 1 23 GLU OE2 O 12.239 -1.487 10.694 1.00 . A A . 23 GLU OE2 1 1
31 57399 1 1 24 ASN C C 15.398 -3.020 5.064 1.00 . A A . 24 ASN C 1 1
31 57400 1 1 24 ASN CA C 14.389 -2.392 4.086 1.00 . A A . 24 ASN CA 1 1
31 57401 1 1 24 ASN CB C 15.041 -1.364 3.153 1.00 . A A . 24 ASN CB 1 1
31 57402 1 1 24 ASN CG C 16.020 -1.982 2.169 1.00 . A A . 24 ASN CG 1 1
31 57403 1 1 24 ASN H H 13.543 -0.744 5.122 1.00 . A A . 24 ASN H 1 1
31 57404 1 1 24 ASN HA H 13.939 -3.168 3.462 1.00 . A A . 24 ASN HA 1 1
31 57405 1 1 24 ASN HB2 H 14.253 -0.866 2.587 1.00 . A A . 24 ASN HB2 1 1
31 57406 1 1 24 ASN HB3 H 15.563 -0.618 3.749 1.00 . A A . 24 ASN HB3 1 1
31 57407 1 1 24 ASN HD21 H 15.999 -0.339 0.992 1.00 . A A . 24 ASN HD21 1 1
31 57408 1 1 24 ASN HD22 H 17.086 -1.649 0.515 1.00 . A A . 24 ASN HD22 1 1
31 57409 1 1 24 ASN N N 13.356 -1.699 4.840 1.00 . A A . 24 ASN N 1 1
31 57410 1 1 24 ASN ND2 N 16.374 -1.267 1.124 1.00 . A A . 24 ASN ND2 1 1
31 57411 1 1 24 ASN O O 16.058 -2.280 5.801 1.00 . A A . 24 ASN O 1 1
31 57412 1 1 24 ASN OD1 O 16.498 -3.097 2.325 1.00 . A A . 24 ASN OD1 1 1
31 57413 1 1 25 PRO C C 18.008 -4.780 5.538 1.00 . A A . 25 PRO C 1 1
31 57414 1 1 25 PRO CA C 16.549 -5.012 5.951 1.00 . A A . 25 PRO CA 1 1
31 57415 1 1 25 PRO CB C 16.176 -6.498 5.908 1.00 . A A . 25 PRO CB 1 1
31 57416 1 1 25 PRO CD C 14.809 -5.342 4.332 1.00 . A A . 25 PRO CD 1 1
31 57417 1 1 25 PRO CG C 15.555 -6.655 4.519 1.00 . A A . 25 PRO CG 1 1
31 57418 1 1 25 PRO HA H 16.442 -4.616 6.958 1.00 . A A . 25 PRO HA 1 1
31 57419 1 1 25 PRO HB2 H 17.042 -7.143 6.048 1.00 . A A . 25 PRO HB2 1 1
31 57420 1 1 25 PRO HB3 H 15.421 -6.706 6.668 1.00 . A A . 25 PRO HB3 1 1
31 57421 1 1 25 PRO HD2 H 14.750 -5.079 3.276 1.00 . A A . 25 PRO HD2 1 1
31 57422 1 1 25 PRO HD3 H 13.805 -5.424 4.751 1.00 . A A . 25 PRO HD3 1 1
31 57423 1 1 25 PRO HG2 H 16.352 -6.722 3.778 1.00 . A A . 25 PRO HG2 1 1
31 57424 1 1 25 PRO HG3 H 14.892 -7.518 4.457 1.00 . A A . 25 PRO HG3 1 1
31 57425 1 1 25 PRO N N 15.575 -4.355 5.079 1.00 . A A . 25 PRO N 1 1
31 57426 1 1 25 PRO O O 18.908 -5.049 6.332 1.00 . A A . 25 PRO O 1 1
31 57427 1 1 26 GLY C C 20.417 -4.925 3.324 1.00 . A A . 26 GLY C 1 1
31 57428 1 1 26 GLY CA C 19.528 -3.789 3.814 1.00 . A A . 26 GLY CA 1 1
31 57429 1 1 26 GLY H H 17.450 -4.112 3.716 1.00 . A A . 26 GLY H 1 1
31 57430 1 1 26 GLY HA2 H 19.342 -3.109 2.981 1.00 . A A . 26 GLY HA2 1 1
31 57431 1 1 26 GLY HA3 H 20.052 -3.253 4.605 1.00 . A A . 26 GLY HA3 1 1
31 57432 1 1 26 GLY N N 18.244 -4.246 4.334 1.00 . A A . 26 GLY N 1 1
31 57433 1 1 26 GLY O O 20.886 -5.755 4.097 1.00 . A A . 26 GLY O 1 1
31 57434 1 1 27 ASP C C 20.964 -5.426 -0.287 1.00 . A A . 27 ASP C 1 1
31 57435 1 1 27 ASP CA C 20.756 -6.032 1.115 1.00 . A A . 27 ASP CA 1 1
31 57436 1 1 27 ASP CB C 19.433 -6.823 1.280 1.00 . A A . 27 ASP CB 1 1
31 57437 1 1 27 ASP CG C 19.084 -7.847 0.197 1.00 . A A . 27 ASP CG 1 1
31 57438 1 1 27 ASP H H 20.382 -4.045 1.539 1.00 . A A . 27 ASP H 1 1
31 57439 1 1 27 ASP HA H 21.607 -6.672 1.359 1.00 . A A . 27 ASP HA 1 1
31 57440 1 1 27 ASP HB2 H 19.488 -7.358 2.229 1.00 . A A . 27 ASP HB2 1 1
31 57441 1 1 27 ASP HB3 H 18.609 -6.108 1.323 1.00 . A A . 27 ASP HB3 1 1
31 57442 1 1 27 ASP N N 20.668 -4.882 2.023 1.00 . A A . 27 ASP N 1 1
31 57443 1 1 27 ASP O O 21.868 -5.797 -1.030 1.00 . A A . 27 ASP O 1 1
31 57444 1 1 27 ASP OD1 O 19.979 -8.398 -0.474 1.00 . A A . 27 ASP OD1 1 1
31 57445 1 1 27 ASP OD2 O 17.870 -8.083 -0.017 1.00 . A A . 27 ASP OD2 1 1
31 57446 1 1 28 LEU C C 19.408 -2.192 -1.312 1.00 . A A . 28 LEU C 1 1
31 57447 1 1 28 LEU CA C 20.259 -3.429 -1.665 1.00 . A A . 28 LEU CA 1 1
31 57448 1 1 28 LEU CB C 19.741 -4.179 -2.895 1.00 . A A . 28 LEU CB 1 1
31 57449 1 1 28 LEU CD1 C 17.796 -4.747 -4.394 1.00 . A A . 28 LEU CD1 1 1
31 57450 1 1 28 LEU CD2 C 17.895 -5.800 -2.146 1.00 . A A . 28 LEU CD2 1 1
31 57451 1 1 28 LEU CG C 18.235 -4.535 -2.938 1.00 . A A . 28 LEU CG 1 1
31 57452 1 1 28 LEU H H 19.421 -4.173 0.039 1.00 . A A . 28 LEU H 1 1
31 57453 1 1 28 LEU HA H 21.292 -3.122 -1.834 1.00 . A A . 28 LEU HA 1 1
31 57454 1 1 28 LEU HB2 H 19.945 -3.555 -3.765 1.00 . A A . 28 LEU HB2 1 1
31 57455 1 1 28 LEU HB3 H 20.335 -5.076 -2.964 1.00 . A A . 28 LEU HB3 1 1
31 57456 1 1 28 LEU HD11 H 17.995 -3.847 -4.979 1.00 . A A . 28 LEU HD11 1 1
31 57457 1 1 28 LEU HD12 H 16.727 -4.953 -4.437 1.00 . A A . 28 LEU HD12 1 1
31 57458 1 1 28 LEU HD13 H 18.341 -5.584 -4.833 1.00 . A A . 28 LEU HD13 1 1
31 57459 1 1 28 LEU HD21 H 17.926 -5.582 -1.080 1.00 . A A . 28 LEU HD21 1 1
31 57460 1 1 28 LEU HD22 H 18.607 -6.587 -2.383 1.00 . A A . 28 LEU HD22 1 1
31 57461 1 1 28 LEU HD23 H 16.890 -6.143 -2.385 1.00 . A A . 28 LEU HD23 1 1
31 57462 1 1 28 LEU HG H 17.660 -3.717 -2.509 1.00 . A A . 28 LEU HG 1 1
31 57463 1 1 28 LEU N N 20.205 -4.356 -0.557 1.00 . A A . 28 LEU N 1 1
31 57464 1 1 28 LEU O O 18.757 -2.204 -0.260 1.00 . A A . 28 LEU O 1 1
31 57465 1 1 29 PRO C C 17.028 -0.949 -2.824 1.00 . A A . 29 PRO C 1 1
31 57466 1 1 29 PRO CA C 18.192 -0.251 -2.132 1.00 . A A . 29 PRO CA 1 1
31 57467 1 1 29 PRO CB C 18.643 1.010 -2.847 1.00 . A A . 29 PRO CB 1 1
31 57468 1 1 29 PRO CD C 20.111 -0.896 -3.356 1.00 . A A . 29 PRO CD 1 1
31 57469 1 1 29 PRO CG C 19.679 0.496 -3.849 1.00 . A A . 29 PRO CG 1 1
31 57470 1 1 29 PRO HA H 17.915 0.000 -1.108 1.00 . A A . 29 PRO HA 1 1
31 57471 1 1 29 PRO HB2 H 17.817 1.519 -3.345 1.00 . A A . 29 PRO HB2 1 1
31 57472 1 1 29 PRO HB3 H 19.096 1.666 -2.111 1.00 . A A . 29 PRO HB3 1 1
31 57473 1 1 29 PRO HD2 H 19.889 -1.634 -4.126 1.00 . A A . 29 PRO HD2 1 1
31 57474 1 1 29 PRO HD3 H 21.174 -0.974 -3.135 1.00 . A A . 29 PRO HD3 1 1
31 57475 1 1 29 PRO HG2 H 19.189 0.379 -4.814 1.00 . A A . 29 PRO HG2 1 1
31 57476 1 1 29 PRO HG3 H 20.526 1.178 -3.934 1.00 . A A . 29 PRO HG3 1 1
31 57477 1 1 29 PRO N N 19.321 -1.158 -2.167 1.00 . A A . 29 PRO N 1 1
31 57478 1 1 29 PRO O O 17.137 -1.467 -3.934 1.00 . A A . 29 PRO O 1 1
31 57479 1 1 30 LEU C C 13.877 -0.740 -3.437 1.00 . A A . 30 LEU C 1 1
31 57480 1 1 30 LEU CA C 14.707 -1.665 -2.579 1.00 . A A . 30 LEU CA 1 1
31 57481 1 1 30 LEU CB C 13.839 -2.208 -1.433 1.00 . A A . 30 LEU CB 1 1
31 57482 1 1 30 LEU CD1 C 13.679 -3.780 0.513 1.00 . A A . 30 LEU CD1 1 1
31 57483 1 1 30 LEU CD2 C 14.366 -4.716 -1.687 1.00 . A A . 30 LEU CD2 1 1
31 57484 1 1 30 LEU CG C 14.428 -3.471 -0.791 1.00 . A A . 30 LEU CG 1 1
31 57485 1 1 30 LEU H H 15.876 -0.379 -1.311 1.00 . A A . 30 LEU H 1 1
31 57486 1 1 30 LEU HA H 15.017 -2.500 -3.208 1.00 . A A . 30 LEU HA 1 1
31 57487 1 1 30 LEU HB2 H 13.763 -1.436 -0.667 1.00 . A A . 30 LEU HB2 1 1
31 57488 1 1 30 LEU HB3 H 12.839 -2.442 -1.796 1.00 . A A . 30 LEU HB3 1 1
31 57489 1 1 30 LEU HD11 H 12.659 -4.094 0.298 1.00 . A A . 30 LEU HD11 1 1
31 57490 1 1 30 LEU HD12 H 13.640 -2.894 1.144 1.00 . A A . 30 LEU HD12 1 1
31 57491 1 1 30 LEU HD13 H 14.193 -4.578 1.050 1.00 . A A . 30 LEU HD13 1 1
31 57492 1 1 30 LEU HD21 H 14.925 -4.561 -2.607 1.00 . A A . 30 LEU HD21 1 1
31 57493 1 1 30 LEU HD22 H 13.333 -4.951 -1.921 1.00 . A A . 30 LEU HD22 1 1
31 57494 1 1 30 LEU HD23 H 14.803 -5.558 -1.151 1.00 . A A . 30 LEU HD23 1 1
31 57495 1 1 30 LEU HG H 15.471 -3.266 -0.602 1.00 . A A . 30 LEU HG 1 1
31 57496 1 1 30 LEU N N 15.909 -0.989 -2.115 1.00 . A A . 30 LEU N 1 1
31 57497 1 1 30 LEU O O 13.734 0.453 -3.175 1.00 . A A . 30 LEU O 1 1
31 57498 1 1 31 ARG C C 11.046 -1.635 -5.382 1.00 . A A . 31 ARG C 1 1
31 57499 1 1 31 ARG CA C 12.299 -0.775 -5.330 1.00 . A A . 31 ARG CA 1 1
31 57500 1 1 31 ARG CB C 12.940 -0.560 -6.707 1.00 . A A . 31 ARG CB 1 1
31 57501 1 1 31 ARG CD C 12.872 0.881 -8.830 1.00 . A A . 31 ARG CD 1 1
31 57502 1 1 31 ARG CG C 12.110 0.395 -7.579 1.00 . A A . 31 ARG CG 1 1
31 57503 1 1 31 ARG CZ C 14.145 2.915 -8.055 1.00 . A A . 31 ARG CZ 1 1
31 57504 1 1 31 ARG H H 13.382 -2.385 -4.388 1.00 . A A . 31 ARG H 1 1
31 57505 1 1 31 ARG HA H 12.027 0.202 -4.932 1.00 . A A . 31 ARG HA 1 1
31 57506 1 1 31 ARG HB2 H 13.930 -0.126 -6.565 1.00 . A A . 31 ARG HB2 1 1
31 57507 1 1 31 ARG HB3 H 13.052 -1.522 -7.212 1.00 . A A . 31 ARG HB3 1 1
31 57508 1 1 31 ARG HD2 H 13.797 0.314 -8.928 1.00 . A A . 31 ARG HD2 1 1
31 57509 1 1 31 ARG HD3 H 12.233 0.714 -9.698 1.00 . A A . 31 ARG HD3 1 1
31 57510 1 1 31 ARG HE H 12.543 2.939 -9.239 1.00 . A A . 31 ARG HE 1 1
31 57511 1 1 31 ARG HG2 H 11.213 -0.130 -7.908 1.00 . A A . 31 ARG HG2 1 1
31 57512 1 1 31 ARG HG3 H 11.813 1.256 -6.980 1.00 . A A . 31 ARG HG3 1 1
31 57513 1 1 31 ARG HH11 H 14.989 1.247 -7.272 1.00 . A A . 31 ARG HH11 1 1
31 57514 1 1 31 ARG HH12 H 15.637 2.766 -6.697 1.00 . A A . 31 ARG HH12 1 1
31 57515 1 1 31 ARG HH21 H 13.585 4.804 -8.534 1.00 . A A . 31 ARG HH21 1 1
31 57516 1 1 31 ARG HH22 H 14.813 4.665 -7.312 1.00 . A A . 31 ARG HH22 1 1
31 57517 1 1 31 ARG N N 13.257 -1.383 -4.412 1.00 . A A . 31 ARG N 1 1
31 57518 1 1 31 ARG NE N 13.194 2.322 -8.773 1.00 . A A . 31 ARG NE 1 1
31 57519 1 1 31 ARG NH1 N 15.005 2.245 -7.325 1.00 . A A . 31 ARG NH1 1 1
31 57520 1 1 31 ARG NH2 N 14.231 4.223 -8.037 1.00 . A A . 31 ARG NH2 1 1
31 57521 1 1 31 ARG O O 11.032 -2.688 -6.016 1.00 . A A . 31 ARG O 1 1
31 57522 1 1 32 LEU C C 7.975 -1.397 -5.907 1.00 . A A . 32 LEU C 1 1
31 57523 1 1 32 LEU CA C 8.704 -1.840 -4.642 1.00 . A A . 32 LEU CA 1 1
31 57524 1 1 32 LEU CB C 8.034 -1.411 -3.325 1.00 . A A . 32 LEU CB 1 1
31 57525 1 1 32 LEU CD1 C 5.554 -1.199 -3.920 1.00 . A A . 32 LEU CD1 1 1
31 57526 1 1 32 LEU CD2 C 6.499 -3.433 -3.159 1.00 . A A . 32 LEU CD2 1 1
31 57527 1 1 32 LEU CG C 6.601 -1.906 -3.048 1.00 . A A . 32 LEU CG 1 1
31 57528 1 1 32 LEU H H 10.089 -0.280 -4.262 1.00 . A A . 32 LEU H 1 1
31 57529 1 1 32 LEU HA H 8.811 -2.926 -4.651 1.00 . A A . 32 LEU HA 1 1
31 57530 1 1 32 LEU HB2 H 8.660 -1.789 -2.518 1.00 . A A . 32 LEU HB2 1 1
31 57531 1 1 32 LEU HB3 H 8.029 -0.322 -3.269 1.00 . A A . 32 LEU HB3 1 1
31 57532 1 1 32 LEU HD11 H 5.797 -0.141 -4.019 1.00 . A A . 32 LEU HD11 1 1
31 57533 1 1 32 LEU HD12 H 4.580 -1.260 -3.450 1.00 . A A . 32 LEU HD12 1 1
31 57534 1 1 32 LEU HD13 H 5.494 -1.655 -4.908 1.00 . A A . 32 LEU HD13 1 1
31 57535 1 1 32 LEU HD21 H 5.517 -3.767 -2.823 1.00 . A A . 32 LEU HD21 1 1
31 57536 1 1 32 LEU HD22 H 7.260 -3.896 -2.532 1.00 . A A . 32 LEU HD22 1 1
31 57537 1 1 32 LEU HD23 H 6.647 -3.749 -4.190 1.00 . A A . 32 LEU HD23 1 1
31 57538 1 1 32 LEU HG H 6.383 -1.642 -2.017 1.00 . A A . 32 LEU HG 1 1
31 57539 1 1 32 LEU N N 10.014 -1.208 -4.666 1.00 . A A . 32 LEU N 1 1
31 57540 1 1 32 LEU O O 7.616 -0.235 -6.027 1.00 . A A . 32 LEU O 1 1
31 57541 1 1 33 VAL C C 5.767 -2.519 -8.285 1.00 . A A . 33 VAL C 1 1
31 57542 1 1 33 VAL CA C 7.219 -2.023 -8.185 1.00 . A A . 33 VAL CA 1 1
31 57543 1 1 33 VAL CB C 8.047 -2.666 -9.333 1.00 . A A . 33 VAL CB 1 1
31 57544 1 1 33 VAL CG1 C 9.469 -2.077 -9.408 1.00 . A A . 33 VAL CG1 1 1
31 57545 1 1 33 VAL CG2 C 8.192 -4.198 -9.242 1.00 . A A . 33 VAL CG2 1 1
31 57546 1 1 33 VAL H H 8.047 -3.268 -6.612 1.00 . A A . 33 VAL H 1 1
31 57547 1 1 33 VAL HA H 7.223 -0.937 -8.347 1.00 . A A . 33 VAL HA 1 1
31 57548 1 1 33 VAL HB H 7.550 -2.437 -10.275 1.00 . A A . 33 VAL HB 1 1
31 57549 1 1 33 VAL HG11 H 9.422 -1.001 -9.557 1.00 . A A . 33 VAL HG11 1 1
31 57550 1 1 33 VAL HG12 H 10.020 -2.290 -8.493 1.00 . A A . 33 VAL HG12 1 1
31 57551 1 1 33 VAL HG13 H 10.006 -2.514 -10.249 1.00 . A A . 33 VAL HG13 1 1
31 57552 1 1 33 VAL HG21 H 8.809 -4.474 -8.389 1.00 . A A . 33 VAL HG21 1 1
31 57553 1 1 33 VAL HG22 H 7.217 -4.676 -9.160 1.00 . A A . 33 VAL HG22 1 1
31 57554 1 1 33 VAL HG23 H 8.675 -4.573 -10.144 1.00 . A A . 33 VAL HG23 1 1
31 57555 1 1 33 VAL N N 7.802 -2.309 -6.857 1.00 . A A . 33 VAL N 1 1
31 57556 1 1 33 VAL O O 5.007 -2.050 -9.130 1.00 . A A . 33 VAL O 1 1
31 57557 1 1 34 GLY C C 3.699 -4.835 -6.169 1.00 . A A . 34 GLY C 1 1
31 57558 1 1 34 GLY CA C 4.083 -4.150 -7.476 1.00 . A A . 34 GLY CA 1 1
31 57559 1 1 34 GLY H H 6.047 -3.823 -6.753 1.00 . A A . 34 GLY H 1 1
31 57560 1 1 34 GLY HA2 H 3.330 -3.394 -7.701 1.00 . A A . 34 GLY HA2 1 1
31 57561 1 1 34 GLY HA3 H 4.089 -4.899 -8.268 1.00 . A A . 34 GLY HA3 1 1
31 57562 1 1 34 GLY N N 5.391 -3.500 -7.450 1.00 . A A . 34 GLY N 1 1
31 57563 1 1 34 GLY O O 4.482 -4.872 -5.220 1.00 . A A . 34 GLY O 1 1
31 57564 1 1 35 ALA C C 1.016 -7.340 -5.492 1.00 . A A . 35 ALA C 1 1
31 57565 1 1 35 ALA CA C 2.041 -6.280 -5.051 1.00 . A A . 35 ALA CA 1 1
31 57566 1 1 35 ALA CB C 1.530 -5.379 -3.919 1.00 . A A . 35 ALA CB 1 1
31 57567 1 1 35 ALA H H 1.947 -5.429 -6.991 1.00 . A A . 35 ALA H 1 1
31 57568 1 1 35 ALA HA H 2.896 -6.835 -4.670 1.00 . A A . 35 ALA HA 1 1
31 57569 1 1 35 ALA HB1 H 1.148 -5.973 -3.090 1.00 . A A . 35 ALA HB1 1 1
31 57570 1 1 35 ALA HB2 H 2.362 -4.796 -3.540 1.00 . A A . 35 ALA HB2 1 1
31 57571 1 1 35 ALA HB3 H 0.750 -4.715 -4.286 1.00 . A A . 35 ALA HB3 1 1
31 57572 1 1 35 ALA N N 2.520 -5.457 -6.159 1.00 . A A . 35 ALA N 1 1
31 57573 1 1 35 ALA O O 0.753 -7.528 -6.679 1.00 . A A . 35 ALA O 1 1
31 57574 1 1 36 ARG C C -1.168 -9.384 -3.331 1.00 . A A . 36 ARG C 1 1
31 57575 1 1 36 ARG CA C -0.395 -9.227 -4.642 1.00 . A A . 36 ARG CA 1 1
31 57576 1 1 36 ARG CB C 0.511 -10.448 -4.818 1.00 . A A . 36 ARG CB 1 1
31 57577 1 1 36 ARG CD C 1.275 -12.519 -5.773 1.00 . A A . 36 ARG CD 1 1
31 57578 1 1 36 ARG CG C 0.163 -11.468 -5.890 1.00 . A A . 36 ARG CG 1 1
31 57579 1 1 36 ARG CZ C 2.357 -14.220 -7.170 1.00 . A A . 36 ARG CZ 1 1
31 57580 1 1 36 ARG H H 0.826 -7.901 -3.569 1.00 . A A . 36 ARG H 1 1
31 57581 1 1 36 ARG HA H -1.068 -9.103 -5.493 1.00 . A A . 36 ARG HA 1 1
31 57582 1 1 36 ARG HB2 H 1.507 -10.072 -5.048 1.00 . A A . 36 ARG HB2 1 1
31 57583 1 1 36 ARG HB3 H 0.541 -10.981 -3.868 1.00 . A A . 36 ARG HB3 1 1
31 57584 1 1 36 ARG HD2 H 2.233 -11.998 -5.750 1.00 . A A . 36 ARG HD2 1 1
31 57585 1 1 36 ARG HD3 H 1.166 -13.067 -4.835 1.00 . A A . 36 ARG HD3 1 1
31 57586 1 1 36 ARG HE H 0.492 -13.500 -7.487 1.00 . A A . 36 ARG HE 1 1
31 57587 1 1 36 ARG HG2 H -0.817 -11.912 -5.711 1.00 . A A . 36 ARG HG2 1 1
31 57588 1 1 36 ARG HG3 H 0.187 -10.984 -6.865 1.00 . A A . 36 ARG HG3 1 1
31 57589 1 1 36 ARG HH11 H 3.471 -13.702 -5.529 1.00 . A A . 36 ARG HH11 1 1
31 57590 1 1 36 ARG HH12 H 4.245 -14.791 -6.632 1.00 . A A . 36 ARG HH12 1 1
31 57591 1 1 36 ARG HH21 H 1.501 -14.983 -8.825 1.00 . A A . 36 ARG HH21 1 1
31 57592 1 1 36 ARG HH22 H 3.123 -15.540 -8.483 1.00 . A A . 36 ARG HH22 1 1
31 57593 1 1 36 ARG N N 0.491 -8.075 -4.511 1.00 . A A . 36 ARG N 1 1
31 57594 1 1 36 ARG NE N 1.301 -13.466 -6.887 1.00 . A A . 36 ARG NE 1 1
31 57595 1 1 36 ARG NH1 N 3.440 -14.231 -6.410 1.00 . A A . 36 ARG NH1 1 1
31 57596 1 1 36 ARG NH2 N 2.319 -14.983 -8.242 1.00 . A A . 36 ARG NH2 1 1
31 57597 1 1 36 ARG O O -0.713 -8.882 -2.303 1.00 . A A . 36 ARG O 1 1
31 57598 1 1 37 THR C C -3.852 -11.788 -2.404 1.00 . A A . 37 THR C 1 1
31 57599 1 1 37 THR CA C -2.918 -10.630 -2.078 1.00 . A A . 37 THR CA 1 1
31 57600 1 1 37 THR CB C -3.629 -9.466 -1.364 1.00 . A A . 37 THR CB 1 1
31 57601 1 1 37 THR CG2 C -4.386 -8.519 -2.287 1.00 . A A . 37 THR CG2 1 1
31 57602 1 1 37 THR H H -2.586 -10.555 -4.183 1.00 . A A . 37 THR H 1 1
31 57603 1 1 37 THR HA H -2.159 -10.995 -1.387 1.00 . A A . 37 THR HA 1 1
31 57604 1 1 37 THR HB H -2.871 -8.906 -0.826 1.00 . A A . 37 THR HB 1 1
31 57605 1 1 37 THR HG1 H -4.046 -9.931 0.423 1.00 . A A . 37 THR HG1 1 1
31 57606 1 1 37 THR HG21 H -5.063 -7.893 -1.706 1.00 . A A . 37 THR HG21 1 1
31 57607 1 1 37 THR HG22 H -4.950 -9.100 -3.012 1.00 . A A . 37 THR HG22 1 1
31 57608 1 1 37 THR HG23 H -3.686 -7.869 -2.812 1.00 . A A . 37 THR HG23 1 1
31 57609 1 1 37 THR N N -2.234 -10.186 -3.309 1.00 . A A . 37 THR N 1 1
31 57610 1 1 37 THR O O -4.337 -11.841 -3.534 1.00 . A A . 37 THR O 1 1
31 57611 1 1 37 THR OG1 O -4.548 -9.933 -0.415 1.00 . A A . 37 THR OG1 1 1
31 57612 1 1 38 PRO C C -6.622 -13.007 -1.696 1.00 . A A . 38 PRO C 1 1
31 57613 1 1 38 PRO CA C -5.235 -13.650 -1.601 1.00 . A A . 38 PRO CA 1 1
31 57614 1 1 38 PRO CB C -5.114 -14.566 -0.386 1.00 . A A . 38 PRO CB 1 1
31 57615 1 1 38 PRO CD C -3.547 -12.802 -0.124 1.00 . A A . 38 PRO CD 1 1
31 57616 1 1 38 PRO CG C -4.468 -13.702 0.691 1.00 . A A . 38 PRO CG 1 1
31 57617 1 1 38 PRO HA H -5.071 -14.231 -2.509 1.00 . A A . 38 PRO HA 1 1
31 57618 1 1 38 PRO HB2 H -6.078 -14.965 -0.071 1.00 . A A . 38 PRO HB2 1 1
31 57619 1 1 38 PRO HB3 H -4.422 -15.347 -0.655 1.00 . A A . 38 PRO HB3 1 1
31 57620 1 1 38 PRO HD2 H -3.462 -11.827 0.356 1.00 . A A . 38 PRO HD2 1 1
31 57621 1 1 38 PRO HD3 H -2.550 -13.229 -0.228 1.00 . A A . 38 PRO HD3 1 1
31 57622 1 1 38 PRO HG2 H -5.233 -13.096 1.178 1.00 . A A . 38 PRO HG2 1 1
31 57623 1 1 38 PRO HG3 H -3.916 -14.299 1.416 1.00 . A A . 38 PRO HG3 1 1
31 57624 1 1 38 PRO N N -4.161 -12.678 -1.443 1.00 . A A . 38 PRO N 1 1
31 57625 1 1 38 PRO O O -7.579 -13.717 -1.981 1.00 . A A . 38 PRO O 1 1
31 57626 1 1 39 VAL C C -7.919 -9.664 -2.380 1.00 . A A . 39 VAL C 1 1
31 57627 1 1 39 VAL CA C -8.007 -10.939 -1.515 1.00 . A A . 39 VAL CA 1 1
31 57628 1 1 39 VAL CB C -8.583 -10.678 -0.098 1.00 . A A . 39 VAL CB 1 1
31 57629 1 1 39 VAL CG1 C -8.902 -12.007 0.613 1.00 . A A . 39 VAL CG1 1 1
31 57630 1 1 39 VAL CG2 C -7.658 -9.868 0.818 1.00 . A A . 39 VAL CG2 1 1
31 57631 1 1 39 VAL H H -5.903 -11.214 -1.136 1.00 . A A . 39 VAL H 1 1
31 57632 1 1 39 VAL HA H -8.740 -11.566 -2.031 1.00 . A A . 39 VAL HA 1 1
31 57633 1 1 39 VAL HB H -9.532 -10.149 -0.214 1.00 . A A . 39 VAL HB 1 1
31 57634 1 1 39 VAL HG11 H -9.587 -12.601 0.011 1.00 . A A . 39 VAL HG11 1 1
31 57635 1 1 39 VAL HG12 H -7.993 -12.581 0.786 1.00 . A A . 39 VAL HG12 1 1
31 57636 1 1 39 VAL HG13 H -9.361 -11.808 1.578 1.00 . A A . 39 VAL HG13 1 1
31 57637 1 1 39 VAL HG21 H -6.772 -10.456 1.053 1.00 . A A . 39 VAL HG21 1 1
31 57638 1 1 39 VAL HG22 H -7.352 -8.936 0.345 1.00 . A A . 39 VAL HG22 1 1
31 57639 1 1 39 VAL HG23 H -8.179 -9.631 1.745 1.00 . A A . 39 VAL HG23 1 1
31 57640 1 1 39 VAL N N -6.743 -11.693 -1.464 1.00 . A A . 39 VAL N 1 1
31 57641 1 1 39 VAL O O -8.366 -8.597 -1.975 1.00 . A A . 39 VAL O 1 1
31 57642 1 1 40 ALA C C -7.164 -9.444 -6.050 1.00 . A A . 40 ALA C 1 1
31 57643 1 1 40 ALA CA C -7.615 -8.828 -4.715 1.00 . A A . 40 ALA CA 1 1
31 57644 1 1 40 ALA CB C -6.859 -7.509 -4.473 1.00 . A A . 40 ALA CB 1 1
31 57645 1 1 40 ALA H H -6.932 -10.651 -3.848 1.00 . A A . 40 ALA H 1 1
31 57646 1 1 40 ALA HA H -8.683 -8.583 -4.790 1.00 . A A . 40 ALA HA 1 1
31 57647 1 1 40 ALA HB1 H -5.785 -7.661 -4.590 1.00 . A A . 40 ALA HB1 1 1
31 57648 1 1 40 ALA HB2 H -7.175 -6.773 -5.209 1.00 . A A . 40 ALA HB2 1 1
31 57649 1 1 40 ALA HB3 H -7.062 -7.117 -3.478 1.00 . A A . 40 ALA HB3 1 1
31 57650 1 1 40 ALA N N -7.410 -9.789 -3.614 1.00 . A A . 40 ALA N 1 1
31 57651 1 1 40 ALA O O -6.012 -9.847 -6.187 1.00 . A A . 40 ALA O 1 1
31 57652 1 1 41 GLU C C -6.839 -8.939 -9.174 1.00 . A A . 41 GLU C 1 1
31 57653 1 1 41 GLU CA C -7.730 -9.937 -8.406 1.00 . A A . 41 GLU CA 1 1
31 57654 1 1 41 GLU CB C -9.036 -10.172 -9.189 1.00 . A A . 41 GLU CB 1 1
31 57655 1 1 41 GLU CD C -8.877 -12.643 -9.546 1.00 . A A . 41 GLU CD 1 1
31 57656 1 1 41 GLU CG C -8.895 -11.284 -10.238 1.00 . A A . 41 GLU CG 1 1
31 57657 1 1 41 GLU H H -9.019 -9.252 -6.836 1.00 . A A . 41 GLU H 1 1
31 57658 1 1 41 GLU HA H -7.175 -10.873 -8.331 1.00 . A A . 41 GLU HA 1 1
31 57659 1 1 41 GLU HB2 H -9.816 -10.459 -8.483 1.00 . A A . 41 GLU HB2 1 1
31 57660 1 1 41 GLU HB3 H -9.333 -9.246 -9.683 1.00 . A A . 41 GLU HB3 1 1
31 57661 1 1 41 GLU HG2 H -9.743 -11.242 -10.921 1.00 . A A . 41 GLU HG2 1 1
31 57662 1 1 41 GLU HG3 H -7.980 -11.138 -10.813 1.00 . A A . 41 GLU HG3 1 1
31 57663 1 1 41 GLU N N -8.058 -9.502 -7.040 1.00 . A A . 41 GLU N 1 1
31 57664 1 1 41 GLU O O -6.144 -9.310 -10.119 1.00 . A A . 41 GLU O 1 1
31 57665 1 1 41 GLU OE1 O -9.965 -13.173 -9.236 1.00 . A A . 41 GLU OE1 1 1
31 57666 1 1 41 GLU OE2 O -7.802 -13.106 -9.108 1.00 . A A . 41 GLU OE2 1 1
31 57667 1 1 42 ARG C C -5.567 -5.661 -8.206 1.00 . A A . 42 ARG C 1 1
31 57668 1 1 42 ARG CA C -6.000 -6.605 -9.328 1.00 . A A . 42 ARG CA 1 1
31 57669 1 1 42 ARG CB C -6.706 -5.825 -10.453 1.00 . A A . 42 ARG CB 1 1
31 57670 1 1 42 ARG CD C -7.648 -5.959 -12.824 1.00 . A A . 42 ARG CD 1 1
31 57671 1 1 42 ARG CG C -7.056 -6.727 -11.644 1.00 . A A . 42 ARG CG 1 1
31 57672 1 1 42 ARG CZ C -8.640 -6.648 -15.028 1.00 . A A . 42 ARG CZ 1 1
31 57673 1 1 42 ARG H H -7.491 -7.391 -8.040 1.00 . A A . 42 ARG H 1 1
31 57674 1 1 42 ARG HA H -5.104 -7.069 -9.742 1.00 . A A . 42 ARG HA 1 1
31 57675 1 1 42 ARG HB2 H -7.624 -5.390 -10.058 1.00 . A A . 42 ARG HB2 1 1
31 57676 1 1 42 ARG HB3 H -6.044 -5.030 -10.800 1.00 . A A . 42 ARG HB3 1 1
31 57677 1 1 42 ARG HD2 H -8.511 -5.382 -12.491 1.00 . A A . 42 ARG HD2 1 1
31 57678 1 1 42 ARG HD3 H -6.895 -5.277 -13.223 1.00 . A A . 42 ARG HD3 1 1
31 57679 1 1 42 ARG HE H -7.904 -7.888 -13.633 1.00 . A A . 42 ARG HE 1 1
31 57680 1 1 42 ARG HG2 H -6.149 -7.232 -11.976 1.00 . A A . 42 ARG HG2 1 1
31 57681 1 1 42 ARG HG3 H -7.791 -7.469 -11.328 1.00 . A A . 42 ARG HG3 1 1
31 57682 1 1 42 ARG HH11 H -8.527 -4.634 -14.885 1.00 . A A . 42 ARG HH11 1 1
31 57683 1 1 42 ARG HH12 H -9.287 -5.239 -16.324 1.00 . A A . 42 ARG HH12 1 1
31 57684 1 1 42 ARG HH21 H -8.880 -8.596 -15.514 1.00 . A A . 42 ARG HH21 1 1
31 57685 1 1 42 ARG HH22 H -9.486 -7.463 -16.680 1.00 . A A . 42 ARG HH22 1 1
31 57686 1 1 42 ARG N N -6.864 -7.656 -8.789 1.00 . A A . 42 ARG N 1 1
31 57687 1 1 42 ARG NE N -8.063 -6.916 -13.861 1.00 . A A . 42 ARG NE 1 1
31 57688 1 1 42 ARG NH1 N -8.842 -5.414 -15.440 1.00 . A A . 42 ARG NH1 1 1
31 57689 1 1 42 ARG NH2 N -9.025 -7.640 -15.806 1.00 . A A . 42 ARG NH2 1 1
31 57690 1 1 42 ARG O O -6.344 -5.342 -7.309 1.00 . A A . 42 ARG O 1 1
31 57691 1 1 43 VAL C C -3.208 -3.036 -8.349 1.00 . A A . 43 VAL C 1 1
31 57692 1 1 43 VAL CA C -3.727 -4.172 -7.453 1.00 . A A . 43 VAL CA 1 1
31 57693 1 1 43 VAL CB C -2.612 -4.752 -6.548 1.00 . A A . 43 VAL CB 1 1
31 57694 1 1 43 VAL CG1 C -1.323 -5.099 -7.308 1.00 . A A . 43 VAL CG1 1 1
31 57695 1 1 43 VAL CG2 C -2.257 -3.839 -5.367 1.00 . A A . 43 VAL CG2 1 1
31 57696 1 1 43 VAL H H -3.763 -5.555 -9.057 1.00 . A A . 43 VAL H 1 1
31 57697 1 1 43 VAL HA H -4.515 -3.795 -6.804 1.00 . A A . 43 VAL HA 1 1
31 57698 1 1 43 VAL HB H -2.994 -5.682 -6.117 1.00 . A A . 43 VAL HB 1 1
31 57699 1 1 43 VAL HG11 H -0.608 -5.504 -6.601 1.00 . A A . 43 VAL HG11 1 1
31 57700 1 1 43 VAL HG12 H -1.527 -5.838 -8.085 1.00 . A A . 43 VAL HG12 1 1
31 57701 1 1 43 VAL HG13 H -0.878 -4.211 -7.752 1.00 . A A . 43 VAL HG13 1 1
31 57702 1 1 43 VAL HG21 H -1.572 -4.354 -4.692 1.00 . A A . 43 VAL HG21 1 1
31 57703 1 1 43 VAL HG22 H -1.772 -2.931 -5.723 1.00 . A A . 43 VAL HG22 1 1
31 57704 1 1 43 VAL HG23 H -3.160 -3.587 -4.816 1.00 . A A . 43 VAL HG23 1 1
31 57705 1 1 43 VAL N N -4.319 -5.217 -8.291 1.00 . A A . 43 VAL N 1 1
31 57706 1 1 43 VAL O O -2.725 -3.298 -9.453 1.00 . A A . 43 VAL O 1 1
31 57707 1 1 44 GLU C C -1.610 -0.131 -7.288 1.00 . A A . 44 GLU C 1 1
31 57708 1 1 44 GLU CA C -2.581 -0.624 -8.362 1.00 . A A . 44 GLU CA 1 1
31 57709 1 1 44 GLU CB C -3.528 0.553 -8.641 1.00 . A A . 44 GLU CB 1 1
31 57710 1 1 44 GLU CD C -5.573 1.503 -9.661 1.00 . A A . 44 GLU CD 1 1
31 57711 1 1 44 GLU CG C -4.654 0.283 -9.634 1.00 . A A . 44 GLU CG 1 1
31 57712 1 1 44 GLU H H -3.738 -1.702 -6.953 1.00 . A A . 44 GLU H 1 1
31 57713 1 1 44 GLU HA H -2.032 -0.869 -9.272 1.00 . A A . 44 GLU HA 1 1
31 57714 1 1 44 GLU HB2 H -3.983 0.843 -7.694 1.00 . A A . 44 GLU HB2 1 1
31 57715 1 1 44 GLU HB3 H -2.937 1.387 -9.022 1.00 . A A . 44 GLU HB3 1 1
31 57716 1 1 44 GLU HG2 H -4.242 0.107 -10.627 1.00 . A A . 44 GLU HG2 1 1
31 57717 1 1 44 GLU HG3 H -5.202 -0.594 -9.309 1.00 . A A . 44 GLU HG3 1 1
31 57718 1 1 44 GLU N N -3.293 -1.801 -7.862 1.00 . A A . 44 GLU N 1 1
31 57719 1 1 44 GLU O O -1.824 -0.352 -6.094 1.00 . A A . 44 GLU O 1 1
31 57720 1 1 44 GLU OE1 O -6.518 1.548 -8.842 1.00 . A A . 44 GLU OE1 1 1
31 57721 1 1 44 GLU OE2 O -5.233 2.464 -10.388 1.00 . A A . 44 GLU OE2 1 1
31 57722 1 1 45 LEU C C 0.085 2.854 -6.911 1.00 . A A . 45 LEU C 1 1
31 57723 1 1 45 LEU CA C 0.290 1.344 -6.785 1.00 . A A . 45 LEU CA 1 1
31 57724 1 1 45 LEU CB C 1.741 0.924 -7.058 1.00 . A A . 45 LEU CB 1 1
31 57725 1 1 45 LEU CD1 C 2.601 1.377 -4.674 1.00 . A A . 45 LEU CD1 1 1
31 57726 1 1 45 LEU CD2 C 4.161 1.237 -6.600 1.00 . A A . 45 LEU CD2 1 1
31 57727 1 1 45 LEU CG C 2.760 1.666 -6.172 1.00 . A A . 45 LEU CG 1 1
31 57728 1 1 45 LEU H H -0.542 0.829 -8.691 1.00 . A A . 45 LEU H 1 1
31 57729 1 1 45 LEU HA H 0.041 1.070 -5.760 1.00 . A A . 45 LEU HA 1 1
31 57730 1 1 45 LEU HB2 H 1.833 -0.145 -6.871 1.00 . A A . 45 LEU HB2 1 1
31 57731 1 1 45 LEU HB3 H 1.971 1.133 -8.105 1.00 . A A . 45 LEU HB3 1 1
31 57732 1 1 45 LEU HD11 H 1.609 1.658 -4.327 1.00 . A A . 45 LEU HD11 1 1
31 57733 1 1 45 LEU HD12 H 3.335 1.954 -4.115 1.00 . A A . 45 LEU HD12 1 1
31 57734 1 1 45 LEU HD13 H 2.774 0.319 -4.489 1.00 . A A . 45 LEU HD13 1 1
31 57735 1 1 45 LEU HD21 H 4.305 1.462 -7.656 1.00 . A A . 45 LEU HD21 1 1
31 57736 1 1 45 LEU HD22 H 4.278 0.165 -6.440 1.00 . A A . 45 LEU HD22 1 1
31 57737 1 1 45 LEU HD23 H 4.899 1.776 -6.012 1.00 . A A . 45 LEU HD23 1 1
31 57738 1 1 45 LEU HG H 2.653 2.739 -6.324 1.00 . A A . 45 LEU HG 1 1
31 57739 1 1 45 LEU N N -0.596 0.627 -7.703 1.00 . A A . 45 LEU N 1 1
31 57740 1 1 45 LEU O O 0.310 3.434 -7.975 1.00 . A A . 45 LEU O 1 1
31 57741 1 1 46 HIS C C 0.117 5.732 -4.737 1.00 . A A . 46 HIS C 1 1
31 57742 1 1 46 HIS CA C -0.691 4.912 -5.762 1.00 . A A . 46 HIS CA 1 1
31 57743 1 1 46 HIS CB C -2.178 5.036 -5.381 1.00 . A A . 46 HIS CB 1 1
31 57744 1 1 46 HIS CD2 C -3.068 4.140 -7.642 1.00 . A A . 46 HIS CD2 1 1
31 57745 1 1 46 HIS CE1 C -5.213 4.116 -7.155 1.00 . A A . 46 HIS CE1 1 1
31 57746 1 1 46 HIS CG C -3.229 4.602 -6.367 1.00 . A A . 46 HIS CG 1 1
31 57747 1 1 46 HIS H H -0.451 2.970 -4.958 1.00 . A A . 46 HIS H 1 1
31 57748 1 1 46 HIS HA H -0.519 5.372 -6.734 1.00 . A A . 46 HIS HA 1 1
31 57749 1 1 46 HIS HB2 H -2.324 4.450 -4.473 1.00 . A A . 46 HIS HB2 1 1
31 57750 1 1 46 HIS HB3 H -2.397 6.081 -5.164 1.00 . A A . 46 HIS HB3 1 1
31 57751 1 1 46 HIS HD2 H -2.141 3.937 -8.144 1.00 . A A . 46 HIS HD2 1 1
31 57752 1 1 46 HIS HE1 H -6.256 3.822 -7.161 1.00 . A A . 46 HIS HE1 1 1
31 57753 1 1 46 HIS HE2 H -4.569 3.418 -9.022 1.00 . A A . 46 HIS HE2 1 1
31 57754 1 1 46 HIS N N -0.325 3.496 -5.817 1.00 . A A . 46 HIS N 1 1
31 57755 1 1 46 HIS ND1 N -4.585 4.596 -6.081 1.00 . A A . 46 HIS ND1 1 1
31 57756 1 1 46 HIS NE2 N -4.330 3.865 -8.130 1.00 . A A . 46 HIS NE2 1 1
31 57757 1 1 46 HIS O O 0.682 5.220 -3.768 1.00 . A A . 46 HIS O 1 1
31 57758 1 1 47 GLU C C -0.897 8.925 -3.548 1.00 . A A . 47 GLU C 1 1
31 57759 1 1 47 GLU CA C 0.326 8.072 -3.920 1.00 . A A . 47 GLU CA 1 1
31 57760 1 1 47 GLU CB C 1.527 8.916 -4.342 1.00 . A A . 47 GLU CB 1 1
31 57761 1 1 47 GLU CD C 2.270 11.213 -4.989 1.00 . A A . 47 GLU CD 1 1
31 57762 1 1 47 GLU CG C 1.302 10.078 -5.321 1.00 . A A . 47 GLU CG 1 1
31 57763 1 1 47 GLU H H -0.367 7.351 -5.798 1.00 . A A . 47 GLU H 1 1
31 57764 1 1 47 GLU HA H 0.620 7.572 -3.004 1.00 . A A . 47 GLU HA 1 1
31 57765 1 1 47 GLU HB2 H 1.958 9.338 -3.436 1.00 . A A . 47 GLU HB2 1 1
31 57766 1 1 47 GLU HB3 H 2.240 8.236 -4.800 1.00 . A A . 47 GLU HB3 1 1
31 57767 1 1 47 GLU HG2 H 1.477 9.732 -6.340 1.00 . A A . 47 GLU HG2 1 1
31 57768 1 1 47 GLU HG3 H 0.284 10.455 -5.240 1.00 . A A . 47 GLU HG3 1 1
31 57769 1 1 47 GLU N N 0.050 7.048 -4.926 1.00 . A A . 47 GLU N 1 1
31 57770 1 1 47 GLU O O -2.010 8.703 -4.040 1.00 . A A . 47 GLU O 1 1
31 57771 1 1 47 GLU OE1 O 3.484 10.927 -4.833 1.00 . A A . 47 GLU OE1 1 1
31 57772 1 1 47 GLU OE2 O 1.757 12.341 -4.820 1.00 . A A . 47 GLU OE2 1 1
31 57773 1 1 48 THR C C -1.024 12.135 -1.708 1.00 . A A . 48 THR C 1 1
31 57774 1 1 48 THR CA C -1.719 10.855 -2.172 1.00 . A A . 48 THR CA 1 1
31 57775 1 1 48 THR CB C -2.565 10.219 -1.062 1.00 . A A . 48 THR CB 1 1
31 57776 1 1 48 THR CG2 C -3.518 11.162 -0.327 1.00 . A A . 48 THR CG2 1 1
31 57777 1 1 48 THR H H 0.249 10.069 -2.341 1.00 . A A . 48 THR H 1 1
31 57778 1 1 48 THR HA H -2.383 11.103 -2.998 1.00 . A A . 48 THR HA 1 1
31 57779 1 1 48 THR HB H -1.901 9.763 -0.333 1.00 . A A . 48 THR HB 1 1
31 57780 1 1 48 THR HG1 H -2.888 9.008 -2.505 1.00 . A A . 48 THR HG1 1 1
31 57781 1 1 48 THR HG21 H -2.954 11.914 0.222 1.00 . A A . 48 THR HG21 1 1
31 57782 1 1 48 THR HG22 H -4.118 10.592 0.383 1.00 . A A . 48 THR HG22 1 1
31 57783 1 1 48 THR HG23 H -4.182 11.654 -1.035 1.00 . A A . 48 THR HG23 1 1
31 57784 1 1 48 THR N N -0.700 9.908 -2.661 1.00 . A A . 48 THR N 1 1
31 57785 1 1 48 THR O O 0.050 12.059 -1.113 1.00 . A A . 48 THR O 1 1
31 57786 1 1 48 THR OG1 O -3.343 9.227 -1.674 1.00 . A A . 48 THR OG1 1 1
31 57787 1 1 49 PHE C C -1.971 15.723 -1.486 1.00 . A A . 49 PHE C 1 1
31 57788 1 1 49 PHE CA C -0.989 14.610 -1.878 1.00 . A A . 49 PHE CA 1 1
31 57789 1 1 49 PHE CB C -0.332 14.929 -3.232 1.00 . A A . 49 PHE CB 1 1
31 57790 1 1 49 PHE CD1 C -2.116 15.899 -4.766 1.00 . A A . 49 PHE CD1 1 1
31 57791 1 1 49 PHE CD2 C -1.272 13.673 -5.227 1.00 . A A . 49 PHE CD2 1 1
31 57792 1 1 49 PHE CE1 C -2.951 15.819 -5.892 1.00 . A A . 49 PHE CE1 1 1
31 57793 1 1 49 PHE CE2 C -2.085 13.599 -6.366 1.00 . A A . 49 PHE CE2 1 1
31 57794 1 1 49 PHE CG C -1.260 14.831 -4.433 1.00 . A A . 49 PHE CG 1 1
31 57795 1 1 49 PHE CZ C -2.919 14.678 -6.711 1.00 . A A . 49 PHE CZ 1 1
31 57796 1 1 49 PHE H H -2.539 13.259 -2.412 1.00 . A A . 49 PHE H 1 1
31 57797 1 1 49 PHE HA H -0.205 14.577 -1.120 1.00 . A A . 49 PHE HA 1 1
31 57798 1 1 49 PHE HB2 H 0.060 15.945 -3.189 1.00 . A A . 49 PHE HB2 1 1
31 57799 1 1 49 PHE HB3 H 0.501 14.244 -3.373 1.00 . A A . 49 PHE HB3 1 1
31 57800 1 1 49 PHE HD1 H -2.126 16.786 -4.156 1.00 . A A . 49 PHE HD1 1 1
31 57801 1 1 49 PHE HD2 H -0.638 12.837 -4.974 1.00 . A A . 49 PHE HD2 1 1
31 57802 1 1 49 PHE HE1 H -3.608 16.642 -6.123 1.00 . A A . 49 PHE HE1 1 1
31 57803 1 1 49 PHE HE2 H -2.043 12.712 -6.973 1.00 . A A . 49 PHE HE2 1 1
31 57804 1 1 49 PHE HZ H -3.528 14.630 -7.601 1.00 . A A . 49 PHE HZ 1 1
31 57805 1 1 49 PHE N N -1.629 13.292 -1.971 1.00 . A A . 49 PHE N 1 1
31 57806 1 1 49 PHE O O -3.187 15.535 -1.506 1.00 . A A . 49 PHE O 1 1
31 57807 1 1 50 MET C C -2.205 18.951 -2.358 1.00 . A A . 50 MET C 1 1
31 57808 1 1 50 MET CA C -2.216 18.155 -1.046 1.00 . A A . 50 MET CA 1 1
31 57809 1 1 50 MET CB C -1.668 19.019 0.101 1.00 . A A . 50 MET CB 1 1
31 57810 1 1 50 MET CE C -1.210 18.304 4.160 1.00 . A A . 50 MET CE 1 1
31 57811 1 1 50 MET CG C -1.850 18.362 1.474 1.00 . A A . 50 MET CG 1 1
31 57812 1 1 50 MET H H -0.438 17.000 -1.290 1.00 . A A . 50 MET H 1 1
31 57813 1 1 50 MET HA H -3.254 17.913 -0.816 1.00 . A A . 50 MET HA 1 1
31 57814 1 1 50 MET HB2 H -0.606 19.196 -0.067 1.00 . A A . 50 MET HB2 1 1
31 57815 1 1 50 MET HB3 H -2.205 19.968 0.106 1.00 . A A . 50 MET HB3 1 1
31 57816 1 1 50 MET HE1 H -1.975 17.524 4.153 1.00 . A A . 50 MET HE1 1 1
31 57817 1 1 50 MET HE2 H -0.228 17.855 4.016 1.00 . A A . 50 MET HE2 1 1
31 57818 1 1 50 MET HE3 H -1.224 18.815 5.125 1.00 . A A . 50 MET HE3 1 1
31 57819 1 1 50 MET HG2 H -2.876 18.000 1.555 1.00 . A A . 50 MET HG2 1 1
31 57820 1 1 50 MET HG3 H -1.177 17.508 1.552 1.00 . A A . 50 MET HG3 1 1
31 57821 1 1 50 MET N N -1.440 16.913 -1.188 1.00 . A A . 50 MET N 1 1
31 57822 1 1 50 MET O O -1.230 18.918 -3.104 1.00 . A A . 50 MET O 1 1
31 57823 1 1 50 MET SD S -1.528 19.499 2.844 1.00 . A A . 50 MET SD 1 1
31 57824 1 1 51 ARG C C -4.502 21.555 -3.690 1.00 . A A . 51 ARG C 1 1
31 57825 1 1 51 ARG CA C -3.504 20.408 -3.897 1.00 . A A . 51 ARG CA 1 1
31 57826 1 1 51 ARG CB C -3.972 19.433 -5.003 1.00 . A A . 51 ARG CB 1 1
31 57827 1 1 51 ARG CD C -3.975 20.417 -7.358 1.00 . A A . 51 ARG CD 1 1
31 57828 1 1 51 ARG CG C -3.207 19.582 -6.334 1.00 . A A . 51 ARG CG 1 1
31 57829 1 1 51 ARG CZ C -3.254 21.724 -9.367 1.00 . A A . 51 ARG CZ 1 1
31 57830 1 1 51 ARG H H -4.071 19.632 -1.998 1.00 . A A . 51 ARG H 1 1
31 57831 1 1 51 ARG HA H -2.545 20.824 -4.197 1.00 . A A . 51 ARG HA 1 1
31 57832 1 1 51 ARG HB2 H -3.810 18.418 -4.640 1.00 . A A . 51 ARG HB2 1 1
31 57833 1 1 51 ARG HB3 H -5.044 19.556 -5.170 1.00 . A A . 51 ARG HB3 1 1
31 57834 1 1 51 ARG HD2 H -4.885 19.888 -7.644 1.00 . A A . 51 ARG HD2 1 1
31 57835 1 1 51 ARG HD3 H -4.240 21.358 -6.889 1.00 . A A . 51 ARG HD3 1 1
31 57836 1 1 51 ARG HE H -2.485 19.958 -8.787 1.00 . A A . 51 ARG HE 1 1
31 57837 1 1 51 ARG HG2 H -2.247 20.059 -6.134 1.00 . A A . 51 ARG HG2 1 1
31 57838 1 1 51 ARG HG3 H -3.049 18.600 -6.773 1.00 . A A . 51 ARG HG3 1 1
31 57839 1 1 51 ARG HH11 H -4.746 22.682 -8.355 1.00 . A A . 51 ARG HH11 1 1
31 57840 1 1 51 ARG HH12 H -4.175 23.488 -9.776 1.00 . A A . 51 ARG HH12 1 1
31 57841 1 1 51 ARG HH21 H -1.777 21.101 -10.608 1.00 . A A . 51 ARG HH21 1 1
31 57842 1 1 51 ARG HH22 H -2.524 22.609 -11.030 1.00 . A A . 51 ARG HH22 1 1
31 57843 1 1 51 ARG N N -3.294 19.670 -2.645 1.00 . A A . 51 ARG N 1 1
31 57844 1 1 51 ARG NE N -3.166 20.667 -8.562 1.00 . A A . 51 ARG NE 1 1
31 57845 1 1 51 ARG NH1 N -4.117 22.700 -9.158 1.00 . A A . 51 ARG NH1 1 1
31 57846 1 1 51 ARG NH2 N -2.458 21.818 -10.413 1.00 . A A . 51 ARG NH2 1 1
31 57847 1 1 51 ARG O O -5.350 21.499 -2.800 1.00 . A A . 51 ARG O 1 1
31 57848 1 1 52 GLU C C -6.293 23.437 -5.866 1.00 . A A . 52 GLU C 1 1
31 57849 1 1 52 GLU CA C -5.427 23.636 -4.619 1.00 . A A . 52 GLU CA 1 1
31 57850 1 1 52 GLU CB C -4.633 24.936 -4.750 1.00 . A A . 52 GLU CB 1 1
31 57851 1 1 52 GLU CD C -5.825 26.515 -3.235 1.00 . A A . 52 GLU CD 1 1
31 57852 1 1 52 GLU CG C -5.516 26.167 -4.680 1.00 . A A . 52 GLU CG 1 1
31 57853 1 1 52 GLU H H -3.679 22.688 -5.175 1.00 . A A . 52 GLU H 1 1
31 57854 1 1 52 GLU HA H -6.060 23.663 -3.733 1.00 . A A . 52 GLU HA 1 1
31 57855 1 1 52 GLU HB2 H -3.906 24.982 -3.941 1.00 . A A . 52 GLU HB2 1 1
31 57856 1 1 52 GLU HB3 H -4.107 24.937 -5.707 1.00 . A A . 52 GLU HB3 1 1
31 57857 1 1 52 GLU HG2 H -4.979 27.002 -5.129 1.00 . A A . 52 GLU HG2 1 1
31 57858 1 1 52 GLU HG3 H -6.436 26.038 -5.245 1.00 . A A . 52 GLU HG3 1 1
31 57859 1 1 52 GLU N N -4.440 22.581 -4.530 1.00 . A A . 52 GLU N 1 1
31 57860 1 1 52 GLU O O -5.753 23.159 -6.940 1.00 . A A . 52 GLU O 1 1
31 57861 1 1 52 GLU OE1 O -6.484 25.694 -2.565 1.00 . A A . 52 GLU OE1 1 1
31 57862 1 1 52 GLU OE2 O -5.419 27.590 -2.758 1.00 . A A . 52 GLU OE2 1 1
31 57863 1 1 53 VAL C C -9.344 25.059 -6.592 1.00 . A A . 53 VAL C 1 1
31 57864 1 1 53 VAL CA C -8.493 23.836 -6.905 1.00 . A A . 53 VAL CA 1 1
31 57865 1 1 53 VAL CB C -9.373 22.590 -7.179 1.00 . A A . 53 VAL CB 1 1
31 57866 1 1 53 VAL CG1 C -10.319 22.833 -8.367 1.00 . A A . 53 VAL CG1 1 1
31 57867 1 1 53 VAL CG2 C -8.507 21.353 -7.490 1.00 . A A . 53 VAL CG2 1 1
31 57868 1 1 53 VAL H H -8.006 23.791 -4.824 1.00 . A A . 53 VAL H 1 1
31 57869 1 1 53 VAL HA H -7.899 24.045 -7.798 1.00 . A A . 53 VAL HA 1 1
31 57870 1 1 53 VAL HB H -9.970 22.373 -6.293 1.00 . A A . 53 VAL HB 1 1
31 57871 1 1 53 VAL HG11 H -9.745 23.097 -9.255 1.00 . A A . 53 VAL HG11 1 1
31 57872 1 1 53 VAL HG12 H -10.897 21.931 -8.571 1.00 . A A . 53 VAL HG12 1 1
31 57873 1 1 53 VAL HG13 H -11.017 23.639 -8.137 1.00 . A A . 53 VAL HG13 1 1
31 57874 1 1 53 VAL HG21 H -7.887 21.095 -6.633 1.00 . A A . 53 VAL HG21 1 1
31 57875 1 1 53 VAL HG22 H -9.148 20.496 -7.713 1.00 . A A . 53 VAL HG22 1 1
31 57876 1 1 53 VAL HG23 H -7.866 21.548 -8.350 1.00 . A A . 53 VAL HG23 1 1
31 57877 1 1 53 VAL N N -7.602 23.636 -5.754 1.00 . A A . 53 VAL N 1 1
31 57878 1 1 53 VAL O O -10.044 25.065 -5.587 1.00 . A A . 53 VAL O 1 1
31 57879 1 1 54 GLU C C -9.851 28.099 -5.970 1.00 . A A . 54 GLU C 1 1
31 57880 1 1 54 GLU CA C -10.058 27.333 -7.304 1.00 . A A . 54 GLU CA 1 1
31 57881 1 1 54 GLU CB C -11.536 26.966 -7.538 1.00 . A A . 54 GLU CB 1 1
31 57882 1 1 54 GLU CD C -13.759 28.161 -7.473 1.00 . A A . 54 GLU CD 1 1
31 57883 1 1 54 GLU CG C -12.370 28.132 -8.097 1.00 . A A . 54 GLU CG 1 1
31 57884 1 1 54 GLU H H -8.644 26.019 -8.220 1.00 . A A . 54 GLU H 1 1
31 57885 1 1 54 GLU HA H -9.746 27.998 -8.110 1.00 . A A . 54 GLU HA 1 1
31 57886 1 1 54 GLU HB2 H -11.578 26.148 -8.258 1.00 . A A . 54 GLU HB2 1 1
31 57887 1 1 54 GLU HB3 H -11.941 26.615 -6.587 1.00 . A A . 54 GLU HB3 1 1
31 57888 1 1 54 GLU HG2 H -11.862 29.069 -7.871 1.00 . A A . 54 GLU HG2 1 1
31 57889 1 1 54 GLU HG3 H -12.456 28.034 -9.180 1.00 . A A . 54 GLU HG3 1 1
31 57890 1 1 54 GLU N N -9.236 26.114 -7.409 1.00 . A A . 54 GLU N 1 1
31 57891 1 1 54 GLU O O -10.790 28.646 -5.395 1.00 . A A . 54 GLU O 1 1
31 57892 1 1 54 GLU OE1 O -14.343 27.077 -7.233 1.00 . A A . 54 GLU OE1 1 1
31 57893 1 1 54 GLU OE2 O -14.201 29.243 -7.034 1.00 . A A . 54 GLU OE2 1 1
31 57894 1 1 55 GLY C C -8.802 27.822 -2.908 1.00 . A A . 55 GLY C 1 1
31 57895 1 1 55 GLY CA C -8.332 28.673 -4.096 1.00 . A A . 55 GLY CA 1 1
31 57896 1 1 55 GLY H H -7.895 27.580 -5.891 1.00 . A A . 55 GLY H 1 1
31 57897 1 1 55 GLY HA2 H -7.253 28.810 -4.018 1.00 . A A . 55 GLY HA2 1 1
31 57898 1 1 55 GLY HA3 H -8.824 29.643 -4.041 1.00 . A A . 55 GLY HA3 1 1
31 57899 1 1 55 GLY N N -8.631 28.073 -5.410 1.00 . A A . 55 GLY N 1 1
31 57900 1 1 55 GLY O O -8.702 28.237 -1.750 1.00 . A A . 55 GLY O 1 1
31 57901 1 1 56 LYS C C -9.015 24.416 -2.137 1.00 . A A . 56 LYS C 1 1
31 57902 1 1 56 LYS CA C -9.871 25.687 -2.207 1.00 . A A . 56 LYS CA 1 1
31 57903 1 1 56 LYS CB C -11.351 25.424 -2.539 1.00 . A A . 56 LYS CB 1 1
31 57904 1 1 56 LYS CD C -13.552 26.729 -2.722 1.00 . A A . 56 LYS CD 1 1
31 57905 1 1 56 LYS CE C -13.288 27.668 -3.904 1.00 . A A . 56 LYS CE 1 1
31 57906 1 1 56 LYS CG C -12.254 26.513 -1.931 1.00 . A A . 56 LYS CG 1 1
31 57907 1 1 56 LYS H H -9.201 26.265 -4.111 1.00 . A A . 56 LYS H 1 1
31 57908 1 1 56 LYS HA H -9.839 26.146 -1.218 1.00 . A A . 56 LYS HA 1 1
31 57909 1 1 56 LYS HB2 H -11.477 25.417 -3.621 1.00 . A A . 56 LYS HB2 1 1
31 57910 1 1 56 LYS HB3 H -11.654 24.458 -2.131 1.00 . A A . 56 LYS HB3 1 1
31 57911 1 1 56 LYS HD2 H -13.923 25.773 -3.088 1.00 . A A . 56 LYS HD2 1 1
31 57912 1 1 56 LYS HD3 H -14.289 27.191 -2.063 1.00 . A A . 56 LYS HD3 1 1
31 57913 1 1 56 LYS HE2 H -12.910 28.614 -3.517 1.00 . A A . 56 LYS HE2 1 1
31 57914 1 1 56 LYS HE3 H -12.526 27.232 -4.560 1.00 . A A . 56 LYS HE3 1 1
31 57915 1 1 56 LYS HG2 H -12.518 26.208 -0.918 1.00 . A A . 56 LYS HG2 1 1
31 57916 1 1 56 LYS HG3 H -11.719 27.462 -1.877 1.00 . A A . 56 LYS HG3 1 1
31 57917 1 1 56 LYS HZ1 H -14.340 28.711 -5.349 1.00 . A A . 56 LYS HZ1 1 1
31 57918 1 1 56 LYS HZ2 H -15.328 28.142 -4.152 1.00 . A A . 56 LYS HZ2 1 1
31 57919 1 1 56 LYS HZ3 H -14.680 27.195 -5.372 1.00 . A A . 56 LYS HZ3 1 1
31 57920 1 1 56 LYS N N -9.309 26.616 -3.173 1.00 . A A . 56 LYS N 1 1
31 57921 1 1 56 LYS NZ N -14.508 27.940 -4.696 1.00 . A A . 56 LYS NZ 1 1
31 57922 1 1 56 LYS O O -8.721 23.732 -3.123 1.00 . A A . 56 LYS O 1 1
31 57923 1 1 57 LYS C C -8.467 21.693 -0.878 1.00 . A A . 57 LYS C 1 1
31 57924 1 1 57 LYS CA C -7.781 23.013 -0.483 1.00 . A A . 57 LYS CA 1 1
31 57925 1 1 57 LYS CB C -7.566 23.068 1.046 1.00 . A A . 57 LYS CB 1 1
31 57926 1 1 57 LYS CD C -6.864 25.588 1.395 1.00 . A A . 57 LYS CD 1 1
31 57927 1 1 57 LYS CE C -5.962 26.140 0.285 1.00 . A A . 57 LYS CE 1 1
31 57928 1 1 57 LYS CG C -6.560 24.091 1.621 1.00 . A A . 57 LYS CG 1 1
31 57929 1 1 57 LYS H H -8.886 24.796 -0.212 1.00 . A A . 57 LYS H 1 1
31 57930 1 1 57 LYS HA H -6.813 23.072 -0.987 1.00 . A A . 57 LYS HA 1 1
31 57931 1 1 57 LYS HB2 H -8.536 23.275 1.501 1.00 . A A . 57 LYS HB2 1 1
31 57932 1 1 57 LYS HB3 H -7.211 22.084 1.362 1.00 . A A . 57 LYS HB3 1 1
31 57933 1 1 57 LYS HD2 H -7.911 25.712 1.116 1.00 . A A . 57 LYS HD2 1 1
31 57934 1 1 57 LYS HD3 H -6.653 26.136 2.317 1.00 . A A . 57 LYS HD3 1 1
31 57935 1 1 57 LYS HE2 H -4.954 26.249 0.681 1.00 . A A . 57 LYS HE2 1 1
31 57936 1 1 57 LYS HE3 H -5.955 25.416 -0.533 1.00 . A A . 57 LYS HE3 1 1
31 57937 1 1 57 LYS HG2 H -6.541 23.938 2.700 1.00 . A A . 57 LYS HG2 1 1
31 57938 1 1 57 LYS HG3 H -5.563 23.856 1.244 1.00 . A A . 57 LYS HG3 1 1
31 57939 1 1 57 LYS HZ1 H -6.332 28.204 0.410 1.00 . A A . 57 LYS HZ1 1 1
31 57940 1 1 57 LYS HZ2 H -7.328 27.409 -0.656 1.00 . A A . 57 LYS HZ2 1 1
31 57941 1 1 57 LYS HZ3 H -5.825 27.675 -1.073 1.00 . A A . 57 LYS HZ3 1 1
31 57942 1 1 57 LYS N N -8.600 24.141 -0.903 1.00 . A A . 57 LYS N 1 1
31 57943 1 1 57 LYS NZ N -6.398 27.452 -0.253 1.00 . A A . 57 LYS NZ 1 1
31 57944 1 1 57 LYS O O -9.627 21.466 -0.552 1.00 . A A . 57 LYS O 1 1
31 57945 1 1 58 VAL C C -6.932 18.539 -1.529 1.00 . A A . 58 VAL C 1 1
31 57946 1 1 58 VAL CA C -8.061 19.476 -1.976 1.00 . A A . 58 VAL CA 1 1
31 57947 1 1 58 VAL CB C -8.255 19.439 -3.517 1.00 . A A . 58 VAL CB 1 1
31 57948 1 1 58 VAL CG1 C -8.325 18.025 -4.121 1.00 . A A . 58 VAL CG1 1 1
31 57949 1 1 58 VAL CG2 C -9.535 20.197 -3.914 1.00 . A A . 58 VAL CG2 1 1
31 57950 1 1 58 VAL H H -6.798 21.171 -1.819 1.00 . A A . 58 VAL H 1 1
31 57951 1 1 58 VAL HA H -8.986 19.157 -1.492 1.00 . A A . 58 VAL HA 1 1
31 57952 1 1 58 VAL HB H -7.405 19.944 -3.982 1.00 . A A . 58 VAL HB 1 1
31 57953 1 1 58 VAL HG11 H -8.555 18.083 -5.184 1.00 . A A . 58 VAL HG11 1 1
31 57954 1 1 58 VAL HG12 H -7.361 17.527 -4.020 1.00 . A A . 58 VAL HG12 1 1
31 57955 1 1 58 VAL HG13 H -9.095 17.440 -3.618 1.00 . A A . 58 VAL HG13 1 1
31 57956 1 1 58 VAL HG21 H -10.402 19.739 -3.434 1.00 . A A . 58 VAL HG21 1 1
31 57957 1 1 58 VAL HG22 H -9.468 21.238 -3.609 1.00 . A A . 58 VAL HG22 1 1
31 57958 1 1 58 VAL HG23 H -9.669 20.165 -4.995 1.00 . A A . 58 VAL HG23 1 1
31 57959 1 1 58 VAL N N -7.716 20.835 -1.550 1.00 . A A . 58 VAL N 1 1
31 57960 1 1 58 VAL O O -5.774 18.954 -1.434 1.00 . A A . 58 VAL O 1 1
31 57961 1 1 59 MET C C -6.572 15.197 -2.376 1.00 . A A . 59 MET C 1 1
31 57962 1 1 59 MET CA C -6.272 16.184 -1.249 1.00 . A A . 59 MET CA 1 1
31 57963 1 1 59 MET CB C -6.228 15.497 0.120 1.00 . A A . 59 MET CB 1 1
31 57964 1 1 59 MET CE C -5.355 17.289 3.731 1.00 . A A . 59 MET CE 1 1
31 57965 1 1 59 MET CG C -5.528 16.418 1.125 1.00 . A A . 59 MET CG 1 1
31 57966 1 1 59 MET H H -8.227 17.012 -1.362 1.00 . A A . 59 MET H 1 1
31 57967 1 1 59 MET HA H -5.284 16.593 -1.445 1.00 . A A . 59 MET HA 1 1
31 57968 1 1 59 MET HB2 H -7.242 15.283 0.459 1.00 . A A . 59 MET HB2 1 1
31 57969 1 1 59 MET HB3 H -5.656 14.568 0.037 1.00 . A A . 59 MET HB3 1 1
31 57970 1 1 59 MET HE1 H -4.996 17.097 4.742 1.00 . A A . 59 MET HE1 1 1
31 57971 1 1 59 MET HE2 H -4.703 18.020 3.253 1.00 . A A . 59 MET HE2 1 1
31 57972 1 1 59 MET HE3 H -6.369 17.684 3.784 1.00 . A A . 59 MET HE3 1 1
31 57973 1 1 59 MET HG2 H -4.530 16.634 0.744 1.00 . A A . 59 MET HG2 1 1
31 57974 1 1 59 MET HG3 H -6.078 17.358 1.181 1.00 . A A . 59 MET HG3 1 1
31 57975 1 1 59 MET N N -7.255 17.273 -1.275 1.00 . A A . 59 MET N 1 1
31 57976 1 1 59 MET O O -7.722 14.809 -2.567 1.00 . A A . 59 MET O 1 1
31 57977 1 1 59 MET SD S -5.357 15.739 2.793 1.00 . A A . 59 MET SD 1 1
31 57978 1 1 60 GLY C C -4.821 12.808 -4.359 1.00 . A A . 60 GLY C 1 1
31 57979 1 1 60 GLY CA C -5.674 14.068 -4.388 1.00 . A A . 60 GLY CA 1 1
31 57980 1 1 60 GLY H H -4.620 15.129 -2.860 1.00 . A A . 60 GLY H 1 1
31 57981 1 1 60 GLY HA2 H -6.718 13.781 -4.512 1.00 . A A . 60 GLY HA2 1 1
31 57982 1 1 60 GLY HA3 H -5.366 14.680 -5.236 1.00 . A A . 60 GLY HA3 1 1
31 57983 1 1 60 GLY N N -5.549 14.865 -3.164 1.00 . A A . 60 GLY N 1 1
31 57984 1 1 60 GLY O O -4.070 12.580 -3.422 1.00 . A A . 60 GLY O 1 1
31 57985 1 1 61 MET C C -4.103 10.283 -6.975 1.00 . A A . 61 MET C 1 1
31 57986 1 1 61 MET CA C -4.352 10.647 -5.509 1.00 . A A . 61 MET CA 1 1
31 57987 1 1 61 MET CB C -5.289 9.653 -4.793 1.00 . A A . 61 MET CB 1 1
31 57988 1 1 61 MET CE C -7.025 7.830 -3.071 1.00 . A A . 61 MET CE 1 1
31 57989 1 1 61 MET CG C -5.131 8.161 -5.144 1.00 . A A . 61 MET CG 1 1
31 57990 1 1 61 MET H H -5.582 12.258 -6.132 1.00 . A A . 61 MET H 1 1
31 57991 1 1 61 MET HA H -3.381 10.642 -5.010 1.00 . A A . 61 MET HA 1 1
31 57992 1 1 61 MET HB2 H -5.117 9.757 -3.722 1.00 . A A . 61 MET HB2 1 1
31 57993 1 1 61 MET HB3 H -6.310 9.940 -5.019 1.00 . A A . 61 MET HB3 1 1
31 57994 1 1 61 MET HE1 H -7.616 8.715 -3.310 1.00 . A A . 61 MET HE1 1 1
31 57995 1 1 61 MET HE2 H -7.635 7.125 -2.507 1.00 . A A . 61 MET HE2 1 1
31 57996 1 1 61 MET HE3 H -6.164 8.119 -2.466 1.00 . A A . 61 MET HE3 1 1
31 57997 1 1 61 MET HG2 H -5.065 8.092 -6.230 1.00 . A A . 61 MET HG2 1 1
31 57998 1 1 61 MET HG3 H -4.188 7.802 -4.733 1.00 . A A . 61 MET HG3 1 1
31 57999 1 1 61 MET N N -4.949 11.984 -5.401 1.00 . A A . 61 MET N 1 1
31 58000 1 1 61 MET O O -4.930 10.548 -7.858 1.00 . A A . 61 MET O 1 1
31 58001 1 1 61 MET SD S -6.466 7.038 -4.599 1.00 . A A . 61 MET SD 1 1
31 58002 1 1 62 ARG C C -1.666 7.959 -8.490 1.00 . A A . 62 ARG C 1 1
31 58003 1 1 62 ARG CA C -2.466 9.270 -8.561 1.00 . A A . 62 ARG CA 1 1
31 58004 1 1 62 ARG CB C -1.567 10.394 -9.113 1.00 . A A . 62 ARG CB 1 1
31 58005 1 1 62 ARG CD C -3.072 11.511 -10.892 1.00 . A A . 62 ARG CD 1 1
31 58006 1 1 62 ARG CG C -2.305 11.662 -9.570 1.00 . A A . 62 ARG CG 1 1
31 58007 1 1 62 ARG CZ C -5.179 10.350 -11.613 1.00 . A A . 62 ARG CZ 1 1
31 58008 1 1 62 ARG H H -2.327 9.498 -6.452 1.00 . A A . 62 ARG H 1 1
31 58009 1 1 62 ARG HA H -3.316 9.110 -9.216 1.00 . A A . 62 ARG HA 1 1
31 58010 1 1 62 ARG HB2 H -0.879 10.682 -8.318 1.00 . A A . 62 ARG HB2 1 1
31 58011 1 1 62 ARG HB3 H -0.981 10.019 -9.953 1.00 . A A . 62 ARG HB3 1 1
31 58012 1 1 62 ARG HD2 H -3.261 12.503 -11.304 1.00 . A A . 62 ARG HD2 1 1
31 58013 1 1 62 ARG HD3 H -2.457 10.960 -11.602 1.00 . A A . 62 ARG HD3 1 1
31 58014 1 1 62 ARG HE H -4.647 10.720 -9.712 1.00 . A A . 62 ARG HE 1 1
31 58015 1 1 62 ARG HG2 H -3.018 11.945 -8.795 1.00 . A A . 62 ARG HG2 1 1
31 58016 1 1 62 ARG HG3 H -1.554 12.438 -9.680 1.00 . A A . 62 ARG HG3 1 1
31 58017 1 1 62 ARG HH11 H -4.102 10.951 -13.207 1.00 . A A . 62 ARG HH11 1 1
31 58018 1 1 62 ARG HH12 H -5.565 10.089 -13.588 1.00 . A A . 62 ARG HH12 1 1
31 58019 1 1 62 ARG HH21 H -6.475 9.622 -10.248 1.00 . A A . 62 ARG HH21 1 1
31 58020 1 1 62 ARG HH22 H -6.913 9.349 -11.911 1.00 . A A . 62 ARG HH22 1 1
31 58021 1 1 62 ARG N N -2.952 9.662 -7.232 1.00 . A A . 62 ARG N 1 1
31 58022 1 1 62 ARG NE N -4.363 10.835 -10.684 1.00 . A A . 62 ARG NE 1 1
31 58023 1 1 62 ARG NH1 N -4.931 10.471 -12.904 1.00 . A A . 62 ARG NH1 1 1
31 58024 1 1 62 ARG NH2 N -6.269 9.723 -11.232 1.00 . A A . 62 ARG NH2 1 1
31 58025 1 1 62 ARG O O -1.077 7.689 -7.441 1.00 . A A . 62 ARG O 1 1
31 58026 1 1 63 PRO C C 0.669 6.385 -9.833 1.00 . A A . 63 PRO C 1 1
31 58027 1 1 63 PRO CA C -0.792 5.979 -9.646 1.00 . A A . 63 PRO CA 1 1
31 58028 1 1 63 PRO CB C -1.323 5.155 -10.816 1.00 . A A . 63 PRO CB 1 1
31 58029 1 1 63 PRO CD C -2.398 7.298 -10.807 1.00 . A A . 63 PRO CD 1 1
31 58030 1 1 63 PRO CG C -1.854 6.230 -11.763 1.00 . A A . 63 PRO CG 1 1
31 58031 1 1 63 PRO HA H -0.878 5.405 -8.736 1.00 . A A . 63 PRO HA 1 1
31 58032 1 1 63 PRO HB2 H -0.545 4.544 -11.276 1.00 . A A . 63 PRO HB2 1 1
31 58033 1 1 63 PRO HB3 H -2.149 4.524 -10.482 1.00 . A A . 63 PRO HB3 1 1
31 58034 1 1 63 PRO HD2 H -2.272 8.295 -11.232 1.00 . A A . 63 PRO HD2 1 1
31 58035 1 1 63 PRO HD3 H -3.454 7.103 -10.609 1.00 . A A . 63 PRO HD3 1 1
31 58036 1 1 63 PRO HG2 H -1.025 6.648 -12.335 1.00 . A A . 63 PRO HG2 1 1
31 58037 1 1 63 PRO HG3 H -2.633 5.840 -12.420 1.00 . A A . 63 PRO HG3 1 1
31 58038 1 1 63 PRO N N -1.643 7.152 -9.569 1.00 . A A . 63 PRO N 1 1
31 58039 1 1 63 PRO O O 0.946 7.432 -10.418 1.00 . A A . 63 PRO O 1 1
31 58040 1 1 64 VAL C C 3.781 4.500 -9.746 1.00 . A A . 64 VAL C 1 1
31 58041 1 1 64 VAL CA C 3.038 5.785 -9.340 1.00 . A A . 64 VAL CA 1 1
31 58042 1 1 64 VAL CB C 3.542 6.343 -7.982 1.00 . A A . 64 VAL CB 1 1
31 58043 1 1 64 VAL CG1 C 2.905 7.706 -7.674 1.00 . A A . 64 VAL CG1 1 1
31 58044 1 1 64 VAL CG2 C 3.324 5.395 -6.793 1.00 . A A . 64 VAL CG2 1 1
31 58045 1 1 64 VAL H H 1.261 4.672 -8.901 1.00 . A A . 64 VAL H 1 1
31 58046 1 1 64 VAL HA H 3.244 6.537 -10.100 1.00 . A A . 64 VAL HA 1 1
31 58047 1 1 64 VAL HB H 4.612 6.509 -8.062 1.00 . A A . 64 VAL HB 1 1
31 58048 1 1 64 VAL HG11 H 3.409 8.155 -6.819 1.00 . A A . 64 VAL HG11 1 1
31 58049 1 1 64 VAL HG12 H 3.023 8.373 -8.529 1.00 . A A . 64 VAL HG12 1 1
31 58050 1 1 64 VAL HG13 H 1.845 7.591 -7.446 1.00 . A A . 64 VAL HG13 1 1
31 58051 1 1 64 VAL HG21 H 3.916 4.491 -6.939 1.00 . A A . 64 VAL HG21 1 1
31 58052 1 1 64 VAL HG22 H 3.658 5.874 -5.872 1.00 . A A . 64 VAL HG22 1 1
31 58053 1 1 64 VAL HG23 H 2.270 5.139 -6.697 1.00 . A A . 64 VAL HG23 1 1
31 58054 1 1 64 VAL N N 1.581 5.547 -9.334 1.00 . A A . 64 VAL N 1 1
31 58055 1 1 64 VAL O O 3.273 3.411 -9.474 1.00 . A A . 64 VAL O 1 1
31 58056 1 1 65 PRO C C 6.284 2.487 -10.206 1.00 . A A . 65 PRO C 1 1
31 58057 1 1 65 PRO CA C 5.570 3.467 -11.138 1.00 . A A . 65 PRO CA 1 1
31 58058 1 1 65 PRO CB C 6.547 4.117 -12.122 1.00 . A A . 65 PRO CB 1 1
31 58059 1 1 65 PRO CD C 5.723 5.805 -10.644 1.00 . A A . 65 PRO CD 1 1
31 58060 1 1 65 PRO CG C 6.987 5.384 -11.391 1.00 . A A . 65 PRO CG 1 1
31 58061 1 1 65 PRO HA H 4.835 2.901 -11.700 1.00 . A A . 65 PRO HA 1 1
31 58062 1 1 65 PRO HB2 H 7.389 3.465 -12.356 1.00 . A A . 65 PRO HB2 1 1
31 58063 1 1 65 PRO HB3 H 6.015 4.390 -13.033 1.00 . A A . 65 PRO HB3 1 1
31 58064 1 1 65 PRO HD2 H 5.982 6.274 -9.695 1.00 . A A . 65 PRO HD2 1 1
31 58065 1 1 65 PRO HD3 H 5.148 6.493 -11.252 1.00 . A A . 65 PRO HD3 1 1
31 58066 1 1 65 PRO HG2 H 7.764 5.132 -10.671 1.00 . A A . 65 PRO HG2 1 1
31 58067 1 1 65 PRO HG3 H 7.325 6.156 -12.083 1.00 . A A . 65 PRO HG3 1 1
31 58068 1 1 65 PRO N N 4.944 4.591 -10.431 1.00 . A A . 65 PRO N 1 1
31 58069 1 1 65 PRO O O 6.526 1.347 -10.590 1.00 . A A . 65 PRO O 1 1
31 58070 1 1 66 PHE C C 7.379 3.102 -6.681 1.00 . A A . 66 PHE C 1 1
31 58071 1 1 66 PHE CA C 7.260 2.203 -7.917 1.00 . A A . 66 PHE CA 1 1
31 58072 1 1 66 PHE CB C 8.643 1.674 -8.348 1.00 . A A . 66 PHE CB 1 1
31 58073 1 1 66 PHE CD1 C 10.316 3.492 -7.843 1.00 . A A . 66 PHE CD1 1 1
31 58074 1 1 66 PHE CD2 C 9.672 3.089 -10.156 1.00 . A A . 66 PHE CD2 1 1
31 58075 1 1 66 PHE CE1 C 11.073 4.606 -8.235 1.00 . A A . 66 PHE CE1 1 1
31 58076 1 1 66 PHE CE2 C 10.476 4.170 -10.561 1.00 . A A . 66 PHE CE2 1 1
31 58077 1 1 66 PHE CG C 9.590 2.758 -8.796 1.00 . A A . 66 PHE CG 1 1
31 58078 1 1 66 PHE CZ C 11.162 4.939 -9.600 1.00 . A A . 66 PHE CZ 1 1
31 58079 1 1 66 PHE H H 6.385 3.908 -8.791 1.00 . A A . 66 PHE H 1 1
31 58080 1 1 66 PHE HA H 6.634 1.348 -7.664 1.00 . A A . 66 PHE HA 1 1
31 58081 1 1 66 PHE HB2 H 9.091 1.155 -7.500 1.00 . A A . 66 PHE HB2 1 1
31 58082 1 1 66 PHE HB3 H 8.513 0.957 -9.153 1.00 . A A . 66 PHE HB3 1 1
31 58083 1 1 66 PHE HD1 H 10.262 3.215 -6.804 1.00 . A A . 66 PHE HD1 1 1
31 58084 1 1 66 PHE HD2 H 9.064 2.529 -10.863 1.00 . A A . 66 PHE HD2 1 1
31 58085 1 1 66 PHE HE1 H 11.565 5.201 -7.473 1.00 . A A . 66 PHE HE1 1 1
31 58086 1 1 66 PHE HE2 H 10.525 4.440 -11.607 1.00 . A A . 66 PHE HE2 1 1
31 58087 1 1 66 PHE HZ H 11.736 5.802 -9.911 1.00 . A A . 66 PHE HZ 1 1
31 58088 1 1 66 PHE N N 6.611 2.942 -8.995 1.00 . A A . 66 PHE N 1 1
31 58089 1 1 66 PHE O O 7.235 4.323 -6.774 1.00 . A A . 66 PHE O 1 1
31 58090 1 1 67 LEU C C 9.768 2.740 -4.223 1.00 . A A . 67 LEU C 1 1
31 58091 1 1 67 LEU CA C 8.312 3.183 -4.385 1.00 . A A . 67 LEU CA 1 1
31 58092 1 1 67 LEU CB C 7.537 2.853 -3.101 1.00 . A A . 67 LEU CB 1 1
31 58093 1 1 67 LEU CD1 C 5.466 2.787 -1.758 1.00 . A A . 67 LEU CD1 1 1
31 58094 1 1 67 LEU CD2 C 5.541 4.378 -3.673 1.00 . A A . 67 LEU CD2 1 1
31 58095 1 1 67 LEU CG C 6.009 3.010 -3.169 1.00 . A A . 67 LEU CG 1 1
31 58096 1 1 67 LEU H H 7.819 1.493 -5.574 1.00 . A A . 67 LEU H 1 1
31 58097 1 1 67 LEU HA H 8.298 4.262 -4.548 1.00 . A A . 67 LEU HA 1 1
31 58098 1 1 67 LEU HB2 H 7.747 1.815 -2.849 1.00 . A A . 67 LEU HB2 1 1
31 58099 1 1 67 LEU HB3 H 7.922 3.492 -2.304 1.00 . A A . 67 LEU HB3 1 1
31 58100 1 1 67 LEU HD11 H 5.834 1.838 -1.371 1.00 . A A . 67 LEU HD11 1 1
31 58101 1 1 67 LEU HD12 H 4.377 2.762 -1.785 1.00 . A A . 67 LEU HD12 1 1
31 58102 1 1 67 LEU HD13 H 5.817 3.600 -1.116 1.00 . A A . 67 LEU HD13 1 1
31 58103 1 1 67 LEU HD21 H 5.841 4.528 -4.705 1.00 . A A . 67 LEU HD21 1 1
31 58104 1 1 67 LEU HD22 H 5.968 5.169 -3.056 1.00 . A A . 67 LEU HD22 1 1
31 58105 1 1 67 LEU HD23 H 4.453 4.423 -3.632 1.00 . A A . 67 LEU HD23 1 1
31 58106 1 1 67 LEU HG H 5.607 2.238 -3.822 1.00 . A A . 67 LEU HG 1 1
31 58107 1 1 67 LEU N N 7.732 2.503 -5.545 1.00 . A A . 67 LEU N 1 1
31 58108 1 1 67 LEU O O 10.125 1.627 -4.615 1.00 . A A . 67 LEU O 1 1
31 58109 1 1 68 GLU C C 12.296 3.461 -1.858 1.00 . A A . 68 GLU C 1 1
31 58110 1 1 68 GLU CA C 12.002 3.295 -3.346 1.00 . A A . 68 GLU CA 1 1
31 58111 1 1 68 GLU CB C 12.930 4.177 -4.199 1.00 . A A . 68 GLU CB 1 1
31 58112 1 1 68 GLU CD C 15.349 4.354 -4.967 1.00 . A A . 68 GLU CD 1 1
31 58113 1 1 68 GLU CG C 14.412 4.023 -3.803 1.00 . A A . 68 GLU CG 1 1
31 58114 1 1 68 GLU H H 10.200 4.425 -3.209 1.00 . A A . 68 GLU H 1 1
31 58115 1 1 68 GLU HA H 12.208 2.260 -3.611 1.00 . A A . 68 GLU HA 1 1
31 58116 1 1 68 GLU HB2 H 12.817 3.883 -5.243 1.00 . A A . 68 GLU HB2 1 1
31 58117 1 1 68 GLU HB3 H 12.642 5.224 -4.101 1.00 . A A . 68 GLU HB3 1 1
31 58118 1 1 68 GLU HG2 H 14.629 4.687 -2.967 1.00 . A A . 68 GLU HG2 1 1
31 58119 1 1 68 GLU HG3 H 14.595 2.988 -3.516 1.00 . A A . 68 GLU HG3 1 1
31 58120 1 1 68 GLU N N 10.594 3.588 -3.621 1.00 . A A . 68 GLU N 1 1
31 58121 1 1 68 GLU O O 11.774 4.380 -1.230 1.00 . A A . 68 GLU O 1 1
31 58122 1 1 68 GLU OE1 O 15.090 5.324 -5.712 1.00 . A A . 68 GLU OE1 1 1
31 58123 1 1 68 GLU OE2 O 16.231 3.514 -5.248 1.00 . A A . 68 GLU OE2 1 1
31 58124 1 1 69 VAL C C 15.112 2.261 0.173 1.00 . A A . 69 VAL C 1 1
31 58125 1 1 69 VAL CA C 13.625 2.657 0.071 1.00 . A A . 69 VAL CA 1 1
31 58126 1 1 69 VAL CB C 12.788 1.745 1.012 1.00 . A A . 69 VAL CB 1 1
31 58127 1 1 69 VAL CG1 C 13.137 1.976 2.494 1.00 . A A . 69 VAL CG1 1 1
31 58128 1 1 69 VAL CG2 C 11.267 1.910 0.848 1.00 . A A . 69 VAL CG2 1 1
31 58129 1 1 69 VAL H H 13.493 1.833 -1.923 1.00 . A A . 69 VAL H 1 1
31 58130 1 1 69 VAL HA H 13.520 3.701 0.352 1.00 . A A . 69 VAL HA 1 1
31 58131 1 1 69 VAL HB H 13.023 0.703 0.775 1.00 . A A . 69 VAL HB 1 1
31 58132 1 1 69 VAL HG11 H 14.184 1.753 2.678 1.00 . A A . 69 VAL HG11 1 1
31 58133 1 1 69 VAL HG12 H 12.939 3.010 2.771 1.00 . A A . 69 VAL HG12 1 1
31 58134 1 1 69 VAL HG13 H 12.537 1.316 3.125 1.00 . A A . 69 VAL HG13 1 1
31 58135 1 1 69 VAL HG21 H 10.740 1.349 1.615 1.00 . A A . 69 VAL HG21 1 1
31 58136 1 1 69 VAL HG22 H 11.002 2.961 0.933 1.00 . A A . 69 VAL HG22 1 1
31 58137 1 1 69 VAL HG23 H 10.948 1.537 -0.126 1.00 . A A . 69 VAL HG23 1 1
31 58138 1 1 69 VAL N N 13.144 2.578 -1.315 1.00 . A A . 69 VAL N 1 1
31 58139 1 1 69 VAL O O 15.470 1.191 -0.320 1.00 . A A . 69 VAL O 1 1
31 58140 1 1 70 PRO C C 17.643 1.629 2.030 1.00 . A A . 70 PRO C 1 1
31 58141 1 1 70 PRO CA C 17.411 2.746 0.991 1.00 . A A . 70 PRO CA 1 1
31 58142 1 1 70 PRO CB C 18.058 4.064 1.435 1.00 . A A . 70 PRO CB 1 1
31 58143 1 1 70 PRO CD C 15.688 4.356 1.423 1.00 . A A . 70 PRO CD 1 1
31 58144 1 1 70 PRO CG C 16.935 4.758 2.204 1.00 . A A . 70 PRO CG 1 1
31 58145 1 1 70 PRO HA H 17.830 2.447 0.030 1.00 . A A . 70 PRO HA 1 1
31 58146 1 1 70 PRO HB2 H 18.939 3.900 2.054 1.00 . A A . 70 PRO HB2 1 1
31 58147 1 1 70 PRO HB3 H 18.317 4.656 0.556 1.00 . A A . 70 PRO HB3 1 1
31 58148 1 1 70 PRO HD2 H 14.824 4.292 2.086 1.00 . A A . 70 PRO HD2 1 1
31 58149 1 1 70 PRO HD3 H 15.496 5.083 0.632 1.00 . A A . 70 PRO HD3 1 1
31 58150 1 1 70 PRO HG2 H 16.880 4.347 3.211 1.00 . A A . 70 PRO HG2 1 1
31 58151 1 1 70 PRO HG3 H 17.069 5.841 2.226 1.00 . A A . 70 PRO HG3 1 1
31 58152 1 1 70 PRO N N 15.987 3.059 0.825 1.00 . A A . 70 PRO N 1 1
31 58153 1 1 70 PRO O O 16.779 1.412 2.877 1.00 . A A . 70 PRO O 1 1
31 58154 1 1 71 PRO C C 19.083 0.227 4.370 1.00 . A A . 71 PRO C 1 1
31 58155 1 1 71 PRO CA C 19.083 -0.199 2.899 1.00 . A A . 71 PRO CA 1 1
31 58156 1 1 71 PRO CB C 20.427 -0.782 2.444 1.00 . A A . 71 PRO CB 1 1
31 58157 1 1 71 PRO CD C 19.888 1.112 1.056 1.00 . A A . 71 PRO CD 1 1
31 58158 1 1 71 PRO CG C 21.068 0.301 1.584 1.00 . A A . 71 PRO CG 1 1
31 58159 1 1 71 PRO HA H 18.328 -0.967 2.776 1.00 . A A . 71 PRO HA 1 1
31 58160 1 1 71 PRO HB2 H 21.054 -1.048 3.294 1.00 . A A . 71 PRO HB2 1 1
31 58161 1 1 71 PRO HB3 H 20.250 -1.647 1.811 1.00 . A A . 71 PRO HB3 1 1
31 58162 1 1 71 PRO HD2 H 20.155 2.166 0.981 1.00 . A A . 71 PRO HD2 1 1
31 58163 1 1 71 PRO HD3 H 19.600 0.730 0.080 1.00 . A A . 71 PRO HD3 1 1
31 58164 1 1 71 PRO HG2 H 21.692 0.939 2.211 1.00 . A A . 71 PRO HG2 1 1
31 58165 1 1 71 PRO HG3 H 21.629 -0.159 0.769 1.00 . A A . 71 PRO HG3 1 1
31 58166 1 1 71 PRO N N 18.794 0.919 1.996 1.00 . A A . 71 PRO N 1 1
31 58167 1 1 71 PRO O O 19.594 1.294 4.700 1.00 . A A . 71 PRO O 1 1
31 58168 1 1 72 LYS C C 17.218 0.658 7.053 1.00 . A A . 72 LYS C 1 1
31 58169 1 1 72 LYS CA C 18.309 -0.384 6.697 1.00 . A A . 72 LYS CA 1 1
31 58170 1 1 72 LYS CB C 19.648 -0.065 7.400 1.00 . A A . 72 LYS CB 1 1
31 58171 1 1 72 LYS CD C 20.683 -2.431 7.248 1.00 . A A . 72 LYS CD 1 1
31 58172 1 1 72 LYS CE C 21.868 -3.215 6.657 1.00 . A A . 72 LYS CE 1 1
31 58173 1 1 72 LYS CG C 20.865 -0.926 7.009 1.00 . A A . 72 LYS CG 1 1
31 58174 1 1 72 LYS H H 18.060 -1.452 4.905 1.00 . A A . 72 LYS H 1 1
31 58175 1 1 72 LYS HA H 17.936 -1.316 7.122 1.00 . A A . 72 LYS HA 1 1
31 58176 1 1 72 LYS HB2 H 19.896 0.971 7.170 1.00 . A A . 72 LYS HB2 1 1
31 58177 1 1 72 LYS HB3 H 19.491 -0.158 8.474 1.00 . A A . 72 LYS HB3 1 1
31 58178 1 1 72 LYS HD2 H 20.620 -2.624 8.319 1.00 . A A . 72 LYS HD2 1 1
31 58179 1 1 72 LYS HD3 H 19.762 -2.744 6.762 1.00 . A A . 72 LYS HD3 1 1
31 58180 1 1 72 LYS HE2 H 22.023 -2.882 5.631 1.00 . A A . 72 LYS HE2 1 1
31 58181 1 1 72 LYS HE3 H 22.770 -2.983 7.230 1.00 . A A . 72 LYS HE3 1 1
31 58182 1 1 72 LYS HG2 H 21.062 -0.774 5.948 1.00 . A A . 72 LYS HG2 1 1
31 58183 1 1 72 LYS HG3 H 21.719 -0.576 7.588 1.00 . A A . 72 LYS HG3 1 1
31 58184 1 1 72 LYS HZ1 H 21.550 -5.060 7.571 1.00 . A A . 72 LYS HZ1 1 1
31 58185 1 1 72 LYS HZ2 H 22.347 -5.177 6.125 1.00 . A A . 72 LYS HZ2 1 1
31 58186 1 1 72 LYS HZ3 H 20.755 -4.899 6.160 1.00 . A A . 72 LYS HZ3 1 1
31 58187 1 1 72 LYS N N 18.490 -0.601 5.248 1.00 . A A . 72 LYS N 1 1
31 58188 1 1 72 LYS NZ N 21.629 -4.683 6.641 1.00 . A A . 72 LYS NZ 1 1
31 58189 1 1 72 LYS O O 16.821 0.743 8.216 1.00 . A A . 72 LYS O 1 1
31 58190 1 1 73 GLY C C 14.285 2.090 6.114 1.00 . A A . 73 GLY C 1 1
31 58191 1 1 73 GLY CA C 15.750 2.527 6.257 1.00 . A A . 73 GLY CA 1 1
31 58192 1 1 73 GLY H H 17.126 1.302 5.156 1.00 . A A . 73 GLY H 1 1
31 58193 1 1 73 GLY HA2 H 15.883 2.949 7.254 1.00 . A A . 73 GLY HA2 1 1
31 58194 1 1 73 GLY HA3 H 15.951 3.295 5.510 1.00 . A A . 73 GLY HA3 1 1
31 58195 1 1 73 GLY N N 16.739 1.446 6.080 1.00 . A A . 73 GLY N 1 1
31 58196 1 1 73 GLY O O 13.996 0.927 5.840 1.00 . A A . 73 GLY O 1 1
31 58197 1 1 74 ARG C C 11.323 3.918 5.140 1.00 . A A . 74 ARG C 1 1
31 58198 1 1 74 ARG CA C 11.908 2.882 6.106 1.00 . A A . 74 ARG CA 1 1
31 58199 1 1 74 ARG CB C 11.158 3.055 7.442 1.00 . A A . 74 ARG CB 1 1
31 58200 1 1 74 ARG CD C 10.417 1.994 9.594 1.00 . A A . 74 ARG CD 1 1
31 58201 1 1 74 ARG CG C 11.323 1.869 8.393 1.00 . A A . 74 ARG CG 1 1
31 58202 1 1 74 ARG CZ C 9.640 0.369 11.342 1.00 . A A . 74 ARG CZ 1 1
31 58203 1 1 74 ARG H H 13.682 3.996 6.443 1.00 . A A . 74 ARG H 1 1
31 58204 1 1 74 ARG HA H 11.705 1.892 5.706 1.00 . A A . 74 ARG HA 1 1
31 58205 1 1 74 ARG HB2 H 11.530 3.953 7.936 1.00 . A A . 74 ARG HB2 1 1
31 58206 1 1 74 ARG HB3 H 10.091 3.161 7.234 1.00 . A A . 74 ARG HB3 1 1
31 58207 1 1 74 ARG HD2 H 10.673 2.899 10.147 1.00 . A A . 74 ARG HD2 1 1
31 58208 1 1 74 ARG HD3 H 9.411 2.076 9.217 1.00 . A A . 74 ARG HD3 1 1
31 58209 1 1 74 ARG HE H 11.403 0.299 10.451 1.00 . A A . 74 ARG HE 1 1
31 58210 1 1 74 ARG HG2 H 11.073 0.954 7.856 1.00 . A A . 74 ARG HG2 1 1
31 58211 1 1 74 ARG HG3 H 12.338 1.805 8.750 1.00 . A A . 74 ARG HG3 1 1
31 58212 1 1 74 ARG HH11 H 8.154 1.713 11.035 1.00 . A A . 74 ARG HH11 1 1
31 58213 1 1 74 ARG HH12 H 7.839 0.389 12.172 1.00 . A A . 74 ARG HH12 1 1
31 58214 1 1 74 ARG HH21 H 10.824 -1.155 11.861 1.00 . A A . 74 ARG HH21 1 1
31 58215 1 1 74 ARG HH22 H 9.240 -1.098 12.665 1.00 . A A . 74 ARG HH22 1 1
31 58216 1 1 74 ARG N N 13.361 3.050 6.284 1.00 . A A . 74 ARG N 1 1
31 58217 1 1 74 ARG NE N 10.541 0.837 10.493 1.00 . A A . 74 ARG NE 1 1
31 58218 1 1 74 ARG NH1 N 8.449 0.891 11.528 1.00 . A A . 74 ARG NH1 1 1
31 58219 1 1 74 ARG NH2 N 9.940 -0.690 12.039 1.00 . A A . 74 ARG NH2 1 1
31 58220 1 1 74 ARG O O 11.859 5.018 5.033 1.00 . A A . 74 ARG O 1 1
31 58221 1 1 75 VAL C C 7.797 3.828 4.137 1.00 . A A . 75 VAL C 1 1
31 58222 1 1 75 VAL CA C 9.165 4.509 4.020 1.00 . A A . 75 VAL CA 1 1
31 58223 1 1 75 VAL CB C 9.380 4.931 2.539 1.00 . A A . 75 VAL CB 1 1
31 58224 1 1 75 VAL CG1 C 8.292 5.928 2.091 1.00 . A A . 75 VAL CG1 1 1
31 58225 1 1 75 VAL CG2 C 10.743 5.584 2.256 1.00 . A A . 75 VAL CG2 1 1
31 58226 1 1 75 VAL H H 9.877 2.612 4.693 1.00 . A A . 75 VAL H 1 1
31 58227 1 1 75 VAL HA H 9.176 5.405 4.645 1.00 . A A . 75 VAL HA 1 1
31 58228 1 1 75 VAL HB H 9.295 4.043 1.910 1.00 . A A . 75 VAL HB 1 1
31 58229 1 1 75 VAL HG11 H 7.305 5.468 2.134 1.00 . A A . 75 VAL HG11 1 1
31 58230 1 1 75 VAL HG12 H 8.303 6.811 2.731 1.00 . A A . 75 VAL HG12 1 1
31 58231 1 1 75 VAL HG13 H 8.467 6.234 1.059 1.00 . A A . 75 VAL HG13 1 1
31 58232 1 1 75 VAL HG21 H 11.547 4.872 2.434 1.00 . A A . 75 VAL HG21 1 1
31 58233 1 1 75 VAL HG22 H 10.799 5.892 1.212 1.00 . A A . 75 VAL HG22 1 1
31 58234 1 1 75 VAL HG23 H 10.881 6.460 2.892 1.00 . A A . 75 VAL HG23 1 1
31 58235 1 1 75 VAL N N 10.180 3.572 4.538 1.00 . A A . 75 VAL N 1 1
31 58236 1 1 75 VAL O O 7.556 2.813 3.490 1.00 . A A . 75 VAL O 1 1
31 58237 1 1 76 GLU C C 4.631 4.033 3.894 1.00 . A A . 76 GLU C 1 1
31 58238 1 1 76 GLU CA C 5.551 3.762 5.096 1.00 . A A . 76 GLU CA 1 1
31 58239 1 1 76 GLU CB C 4.849 4.261 6.370 1.00 . A A . 76 GLU CB 1 1
31 58240 1 1 76 GLU CD C 6.577 5.220 7.998 1.00 . A A . 76 GLU CD 1 1
31 58241 1 1 76 GLU CG C 5.656 4.051 7.657 1.00 . A A . 76 GLU CG 1 1
31 58242 1 1 76 GLU H H 7.171 5.098 5.580 1.00 . A A . 76 GLU H 1 1
31 58243 1 1 76 GLU HA H 5.678 2.684 5.194 1.00 . A A . 76 GLU HA 1 1
31 58244 1 1 76 GLU HB2 H 4.630 5.323 6.260 1.00 . A A . 76 GLU HB2 1 1
31 58245 1 1 76 GLU HB3 H 3.930 3.677 6.464 1.00 . A A . 76 GLU HB3 1 1
31 58246 1 1 76 GLU HG2 H 4.959 3.911 8.482 1.00 . A A . 76 GLU HG2 1 1
31 58247 1 1 76 GLU HG3 H 6.261 3.155 7.548 1.00 . A A . 76 GLU HG3 1 1
31 58248 1 1 76 GLU N N 6.877 4.367 4.931 1.00 . A A . 76 GLU N 1 1
31 58249 1 1 76 GLU O O 4.595 5.149 3.360 1.00 . A A . 76 GLU O 1 1
31 58250 1 1 76 GLU OE1 O 7.702 5.223 7.450 1.00 . A A . 76 GLU OE1 1 1
31 58251 1 1 76 GLU OE2 O 6.166 6.073 8.806 1.00 . A A . 76 GLU OE2 1 1
31 58252 1 1 77 LEU C C 1.562 3.990 3.580 1.00 . A A . 77 LEU C 1 1
31 58253 1 1 77 LEU CA C 2.608 3.267 2.707 1.00 . A A . 77 LEU CA 1 1
31 58254 1 1 77 LEU CB C 2.084 1.968 2.050 1.00 . A A . 77 LEU CB 1 1
31 58255 1 1 77 LEU CD1 C 4.256 0.810 1.224 1.00 . A A . 77 LEU CD1 1 1
31 58256 1 1 77 LEU CD2 C 2.069 0.364 0.118 1.00 . A A . 77 LEU CD2 1 1
31 58257 1 1 77 LEU CG C 2.897 1.423 0.854 1.00 . A A . 77 LEU CG 1 1
31 58258 1 1 77 LEU H H 3.872 2.141 3.973 1.00 . A A . 77 LEU H 1 1
31 58259 1 1 77 LEU HA H 2.868 3.957 1.910 1.00 . A A . 77 LEU HA 1 1
31 58260 1 1 77 LEU HB2 H 2.054 1.192 2.815 1.00 . A A . 77 LEU HB2 1 1
31 58261 1 1 77 LEU HB3 H 1.080 2.181 1.693 1.00 . A A . 77 LEU HB3 1 1
31 58262 1 1 77 LEU HD11 H 4.699 0.331 0.345 1.00 . A A . 77 LEU HD11 1 1
31 58263 1 1 77 LEU HD12 H 4.131 0.060 2.001 1.00 . A A . 77 LEU HD12 1 1
31 58264 1 1 77 LEU HD13 H 4.936 1.586 1.573 1.00 . A A . 77 LEU HD13 1 1
31 58265 1 1 77 LEU HD21 H 2.636 -0.016 -0.734 1.00 . A A . 77 LEU HD21 1 1
31 58266 1 1 77 LEU HD22 H 1.147 0.796 -0.259 1.00 . A A . 77 LEU HD22 1 1
31 58267 1 1 77 LEU HD23 H 1.824 -0.457 0.789 1.00 . A A . 77 LEU HD23 1 1
31 58268 1 1 77 LEU HG H 3.069 2.232 0.152 1.00 . A A . 77 LEU HG 1 1
31 58269 1 1 77 LEU N N 3.802 3.044 3.522 1.00 . A A . 77 LEU N 1 1
31 58270 1 1 77 LEU O O 0.597 3.423 4.086 1.00 . A A . 77 LEU O 1 1
31 58271 1 1 78 LYS C C -0.327 6.484 4.298 1.00 . A A . 78 LYS C 1 1
31 58272 1 1 78 LYS CA C 1.114 6.137 4.752 1.00 . A A . 78 LYS CA 1 1
31 58273 1 1 78 LYS CB C 1.995 7.380 5.017 1.00 . A A . 78 LYS CB 1 1
31 58274 1 1 78 LYS CD C 3.495 9.169 3.968 1.00 . A A . 78 LYS CD 1 1
31 58275 1 1 78 LYS CE C 3.887 9.922 2.681 1.00 . A A . 78 LYS CE 1 1
31 58276 1 1 78 LYS CG C 2.282 8.245 3.771 1.00 . A A . 78 LYS CG 1 1
31 58277 1 1 78 LYS H H 2.708 5.607 3.440 1.00 . A A . 78 LYS H 1 1
31 58278 1 1 78 LYS HA H 1.046 5.570 5.681 1.00 . A A . 78 LYS HA 1 1
31 58279 1 1 78 LYS HB2 H 1.492 8.005 5.754 1.00 . A A . 78 LYS HB2 1 1
31 58280 1 1 78 LYS HB3 H 2.945 7.025 5.425 1.00 . A A . 78 LYS HB3 1 1
31 58281 1 1 78 LYS HD2 H 3.266 9.896 4.749 1.00 . A A . 78 LYS HD2 1 1
31 58282 1 1 78 LYS HD3 H 4.345 8.548 4.257 1.00 . A A . 78 LYS HD3 1 1
31 58283 1 1 78 LYS HE2 H 4.913 10.272 2.791 1.00 . A A . 78 LYS HE2 1 1
31 58284 1 1 78 LYS HE3 H 3.858 9.218 1.843 1.00 . A A . 78 LYS HE3 1 1
31 58285 1 1 78 LYS HG2 H 2.482 7.586 2.925 1.00 . A A . 78 LYS HG2 1 1
31 58286 1 1 78 LYS HG3 H 1.402 8.844 3.556 1.00 . A A . 78 LYS HG3 1 1
31 58287 1 1 78 LYS HZ1 H 3.259 11.509 1.488 1.00 . A A . 78 LYS HZ1 1 1
31 58288 1 1 78 LYS HZ2 H 3.155 11.826 3.093 1.00 . A A . 78 LYS HZ2 1 1
31 58289 1 1 78 LYS HZ3 H 2.043 10.878 2.388 1.00 . A A . 78 LYS HZ3 1 1
31 58290 1 1 78 LYS N N 1.830 5.273 3.820 1.00 . A A . 78 LYS N 1 1
31 58291 1 1 78 LYS NZ N 3.032 11.108 2.393 1.00 . A A . 78 LYS NZ 1 1
31 58292 1 1 78 LYS O O -0.545 6.798 3.125 1.00 . A A . 78 LYS O 1 1
31 58293 1 1 79 PRO C C -2.914 8.357 4.425 1.00 . A A . 79 PRO C 1 1
31 58294 1 1 79 PRO CA C -2.703 6.910 4.923 1.00 . A A . 79 PRO CA 1 1
31 58295 1 1 79 PRO CB C -3.468 6.637 6.225 1.00 . A A . 79 PRO CB 1 1
31 58296 1 1 79 PRO CD C -1.157 6.336 6.661 1.00 . A A . 79 PRO CD 1 1
31 58297 1 1 79 PRO CG C -2.423 6.903 7.300 1.00 . A A . 79 PRO CG 1 1
31 58298 1 1 79 PRO HA H -3.078 6.239 4.151 1.00 . A A . 79 PRO HA 1 1
31 58299 1 1 79 PRO HB2 H -4.341 7.282 6.330 1.00 . A A . 79 PRO HB2 1 1
31 58300 1 1 79 PRO HB3 H -3.765 5.586 6.262 1.00 . A A . 79 PRO HB3 1 1
31 58301 1 1 79 PRO HD2 H -0.271 6.834 7.054 1.00 . A A . 79 PRO HD2 1 1
31 58302 1 1 79 PRO HD3 H -1.104 5.263 6.850 1.00 . A A . 79 PRO HD3 1 1
31 58303 1 1 79 PRO HG2 H -2.310 7.980 7.439 1.00 . A A . 79 PRO HG2 1 1
31 58304 1 1 79 PRO HG3 H -2.670 6.410 8.238 1.00 . A A . 79 PRO HG3 1 1
31 58305 1 1 79 PRO N N -1.306 6.568 5.229 1.00 . A A . 79 PRO N 1 1
31 58306 1 1 79 PRO O O -4.032 8.716 4.058 1.00 . A A . 79 PRO O 1 1
31 58307 1 1 80 GLY C C -0.675 10.467 2.667 1.00 . A A . 80 GLY C 1 1
31 58308 1 1 80 GLY CA C -1.801 10.470 3.703 1.00 . A A . 80 GLY CA 1 1
31 58309 1 1 80 GLY H H -0.985 8.834 4.762 1.00 . A A . 80 GLY H 1 1
31 58310 1 1 80 GLY HA2 H -2.752 10.649 3.200 1.00 . A A . 80 GLY HA2 1 1
31 58311 1 1 80 GLY HA3 H -1.620 11.265 4.426 1.00 . A A . 80 GLY HA3 1 1
31 58312 1 1 80 GLY N N -1.860 9.184 4.403 1.00 . A A . 80 GLY N 1 1
31 58313 1 1 80 GLY O O 0.228 11.302 2.733 1.00 . A A . 80 GLY O 1 1
31 58314 1 1 81 GLY C C 0.363 7.936 0.084 1.00 . A A . 81 GLY C 1 1
31 58315 1 1 81 GLY CA C 0.409 9.278 0.787 1.00 . A A . 81 GLY CA 1 1
31 58316 1 1 81 GLY H H -1.348 8.734 1.854 1.00 . A A . 81 GLY H 1 1
31 58317 1 1 81 GLY HA2 H 0.299 10.063 0.039 1.00 . A A . 81 GLY HA2 1 1
31 58318 1 1 81 GLY HA3 H 1.378 9.379 1.275 1.00 . A A . 81 GLY HA3 1 1
31 58319 1 1 81 GLY N N -0.636 9.455 1.797 1.00 . A A . 81 GLY N 1 1
31 58320 1 1 81 GLY O O -0.643 7.594 -0.532 1.00 . A A . 81 GLY O 1 1
31 58321 1 1 82 TYR C C 0.776 4.856 -0.177 1.00 . A A . 82 TYR C 1 1
31 58322 1 1 82 TYR CA C 1.635 5.999 -0.681 1.00 . A A . 82 TYR CA 1 1
31 58323 1 1 82 TYR CB C 3.106 5.592 -0.740 1.00 . A A . 82 TYR CB 1 1
31 58324 1 1 82 TYR CD1 C 3.791 7.014 -2.669 1.00 . A A . 82 TYR CD1 1 1
31 58325 1 1 82 TYR CD2 C 4.735 7.522 -0.479 1.00 . A A . 82 TYR CD2 1 1
31 58326 1 1 82 TYR CE1 C 4.391 8.163 -3.198 1.00 . A A . 82 TYR CE1 1 1
31 58327 1 1 82 TYR CE2 C 5.304 8.699 -1.003 1.00 . A A . 82 TYR CE2 1 1
31 58328 1 1 82 TYR CG C 3.945 6.706 -1.311 1.00 . A A . 82 TYR CG 1 1
31 58329 1 1 82 TYR CZ C 5.083 9.053 -2.356 1.00 . A A . 82 TYR CZ 1 1
31 58330 1 1 82 TYR H H 2.248 7.492 0.697 1.00 . A A . 82 TYR H 1 1
31 58331 1 1 82 TYR HA H 1.320 6.232 -1.691 1.00 . A A . 82 TYR HA 1 1
31 58332 1 1 82 TYR HB2 H 3.457 5.347 0.263 1.00 . A A . 82 TYR HB2 1 1
31 58333 1 1 82 TYR HB3 H 3.201 4.716 -1.381 1.00 . A A . 82 TYR HB3 1 1
31 58334 1 1 82 TYR HD1 H 3.169 6.400 -3.304 1.00 . A A . 82 TYR HD1 1 1
31 58335 1 1 82 TYR HD2 H 4.868 7.268 0.562 1.00 . A A . 82 TYR HD2 1 1
31 58336 1 1 82 TYR HE1 H 4.257 8.384 -4.243 1.00 . A A . 82 TYR HE1 1 1
31 58337 1 1 82 TYR HE2 H 5.881 9.350 -0.370 1.00 . A A . 82 TYR HE2 1 1
31 58338 1 1 82 TYR HH H 4.963 10.507 -3.638 1.00 . A A . 82 TYR HH 1 1
31 58339 1 1 82 TYR N N 1.467 7.193 0.140 1.00 . A A . 82 TYR N 1 1
31 58340 1 1 82 TYR O O 0.629 4.645 1.016 1.00 . A A . 82 TYR O 1 1
31 58341 1 1 82 TYR OH O 5.449 10.277 -2.823 1.00 . A A . 82 TYR OH 1 1
31 58342 1 1 83 HIS C C -0.992 2.165 -2.003 1.00 . A A . 83 HIS C 1 1
31 58343 1 1 83 HIS CA C -0.736 3.038 -0.779 1.00 . A A . 83 HIS CA 1 1
31 58344 1 1 83 HIS CB C -2.035 3.526 -0.121 1.00 . A A . 83 HIS CB 1 1
31 58345 1 1 83 HIS CD2 C -3.908 3.963 -1.784 1.00 . A A . 83 HIS CD2 1 1
31 58346 1 1 83 HIS CE1 C -3.508 6.072 -2.271 1.00 . A A . 83 HIS CE1 1 1
31 58347 1 1 83 HIS CG C -2.870 4.392 -1.011 1.00 . A A . 83 HIS CG 1 1
31 58348 1 1 83 HIS H H 0.333 4.397 -2.078 1.00 . A A . 83 HIS H 1 1
31 58349 1 1 83 HIS HA H -0.245 2.414 -0.038 1.00 . A A . 83 HIS HA 1 1
31 58350 1 1 83 HIS HB2 H -2.626 2.654 0.160 1.00 . A A . 83 HIS HB2 1 1
31 58351 1 1 83 HIS HB3 H -1.792 4.079 0.780 1.00 . A A . 83 HIS HB3 1 1
31 58352 1 1 83 HIS HD1 H -1.891 6.298 -0.951 1.00 . A A . 83 HIS HD1 1 1
31 58353 1 1 83 HIS HD2 H -4.304 2.960 -1.836 1.00 . A A . 83 HIS HD2 1 1
31 58354 1 1 83 HIS HE1 H -3.510 7.023 -2.779 1.00 . A A . 83 HIS HE1 1 1
31 58355 1 1 83 HIS N N 0.143 4.163 -1.103 1.00 . A A . 83 HIS N 1 1
31 58356 1 1 83 HIS ND1 N -2.642 5.717 -1.311 1.00 . A A . 83 HIS ND1 1 1
31 58357 1 1 83 HIS NE2 N -4.299 5.037 -2.572 1.00 . A A . 83 HIS NE2 1 1
31 58358 1 1 83 HIS O O -0.946 2.653 -3.133 1.00 . A A . 83 HIS O 1 1
31 58359 1 1 84 PHE C C -3.411 0.407 -2.981 1.00 . A A . 84 PHE C 1 1
31 58360 1 1 84 PHE CA C -1.921 0.099 -2.856 1.00 . A A . 84 PHE CA 1 1
31 58361 1 1 84 PHE CB C -1.720 -1.384 -2.565 1.00 . A A . 84 PHE CB 1 1
31 58362 1 1 84 PHE CD1 C 0.527 -1.718 -3.659 1.00 . A A . 84 PHE CD1 1 1
31 58363 1 1 84 PHE CD2 C 0.291 -2.198 -1.283 1.00 . A A . 84 PHE CD2 1 1
31 58364 1 1 84 PHE CE1 C 1.879 -2.080 -3.599 1.00 . A A . 84 PHE CE1 1 1
31 58365 1 1 84 PHE CE2 C 1.645 -2.558 -1.226 1.00 . A A . 84 PHE CE2 1 1
31 58366 1 1 84 PHE CG C -0.269 -1.786 -2.503 1.00 . A A . 84 PHE CG 1 1
31 58367 1 1 84 PHE CZ C 2.443 -2.482 -2.374 1.00 . A A . 84 PHE CZ 1 1
31 58368 1 1 84 PHE H H -1.397 0.554 -0.837 1.00 . A A . 84 PHE H 1 1
31 58369 1 1 84 PHE HA H -1.414 0.341 -3.794 1.00 . A A . 84 PHE HA 1 1
31 58370 1 1 84 PHE HB2 H -2.194 -1.623 -1.612 1.00 . A A . 84 PHE HB2 1 1
31 58371 1 1 84 PHE HB3 H -2.198 -1.960 -3.352 1.00 . A A . 84 PHE HB3 1 1
31 58372 1 1 84 PHE HD1 H 0.107 -1.377 -4.593 1.00 . A A . 84 PHE HD1 1 1
31 58373 1 1 84 PHE HD2 H -0.307 -2.214 -0.385 1.00 . A A . 84 PHE HD2 1 1
31 58374 1 1 84 PHE HE1 H 2.468 -2.050 -4.503 1.00 . A A . 84 PHE HE1 1 1
31 58375 1 1 84 PHE HE2 H 2.076 -2.860 -0.292 1.00 . A A . 84 PHE HE2 1 1
31 58376 1 1 84 PHE HZ H 3.487 -2.744 -2.307 1.00 . A A . 84 PHE HZ 1 1
31 58377 1 1 84 PHE N N -1.341 0.902 -1.787 1.00 . A A . 84 PHE N 1 1
31 58378 1 1 84 PHE O O -4.080 0.605 -1.966 1.00 . A A . 84 PHE O 1 1
31 58379 1 1 85 MET C C -5.673 -1.237 -4.796 1.00 . A A . 85 MET C 1 1
31 58380 1 1 85 MET CA C -5.381 0.223 -4.466 1.00 . A A . 85 MET CA 1 1
31 58381 1 1 85 MET CB C -5.822 1.123 -5.622 1.00 . A A . 85 MET CB 1 1
31 58382 1 1 85 MET CE C -8.871 3.216 -3.647 1.00 . A A . 85 MET CE 1 1
31 58383 1 1 85 MET CG C -7.163 1.794 -5.304 1.00 . A A . 85 MET CG 1 1
31 58384 1 1 85 MET H H -3.301 0.115 -4.953 1.00 . A A . 85 MET H 1 1
31 58385 1 1 85 MET HA H -5.949 0.529 -3.595 1.00 . A A . 85 MET HA 1 1
31 58386 1 1 85 MET HB2 H -5.065 1.890 -5.786 1.00 . A A . 85 MET HB2 1 1
31 58387 1 1 85 MET HB3 H -5.937 0.526 -6.526 1.00 . A A . 85 MET HB3 1 1
31 58388 1 1 85 MET HE1 H -9.270 2.262 -3.294 1.00 . A A . 85 MET HE1 1 1
31 58389 1 1 85 MET HE2 H -9.030 3.977 -2.883 1.00 . A A . 85 MET HE2 1 1
31 58390 1 1 85 MET HE3 H -9.379 3.507 -4.568 1.00 . A A . 85 MET HE3 1 1
31 58391 1 1 85 MET HG2 H -7.514 2.295 -6.207 1.00 . A A . 85 MET HG2 1 1
31 58392 1 1 85 MET HG3 H -7.885 1.018 -5.044 1.00 . A A . 85 MET HG3 1 1
31 58393 1 1 85 MET N N -3.940 0.355 -4.201 1.00 . A A . 85 MET N 1 1
31 58394 1 1 85 MET O O -4.969 -1.814 -5.617 1.00 . A A . 85 MET O 1 1
31 58395 1 1 85 MET SD S -7.095 3.024 -3.959 1.00 . A A . 85 MET SD 1 1
31 58396 1 1 86 LEU C C -8.441 -3.322 -5.007 1.00 . A A . 86 LEU C 1 1
31 58397 1 1 86 LEU CA C -7.060 -3.247 -4.347 1.00 . A A . 86 LEU CA 1 1
31 58398 1 1 86 LEU CB C -7.114 -3.946 -2.972 1.00 . A A . 86 LEU CB 1 1
31 58399 1 1 86 LEU CD1 C -4.805 -3.222 -2.046 1.00 . A A . 86 LEU CD1 1 1
31 58400 1 1 86 LEU CD2 C -6.091 -5.074 -1.001 1.00 . A A . 86 LEU CD2 1 1
31 58401 1 1 86 LEU CG C -5.775 -4.376 -2.334 1.00 . A A . 86 LEU CG 1 1
31 58402 1 1 86 LEU H H -7.256 -1.278 -3.564 1.00 . A A . 86 LEU H 1 1
31 58403 1 1 86 LEU HA H -6.345 -3.764 -4.991 1.00 . A A . 86 LEU HA 1 1
31 58404 1 1 86 LEU HB2 H -7.608 -3.266 -2.276 1.00 . A A . 86 LEU HB2 1 1
31 58405 1 1 86 LEU HB3 H -7.710 -4.849 -3.097 1.00 . A A . 86 LEU HB3 1 1
31 58406 1 1 86 LEU HD11 H -4.442 -2.801 -2.980 1.00 . A A . 86 LEU HD11 1 1
31 58407 1 1 86 LEU HD12 H -3.944 -3.594 -1.491 1.00 . A A . 86 LEU HD12 1 1
31 58408 1 1 86 LEU HD13 H -5.300 -2.445 -1.462 1.00 . A A . 86 LEU HD13 1 1
31 58409 1 1 86 LEU HD21 H -6.754 -5.921 -1.173 1.00 . A A . 86 LEU HD21 1 1
31 58410 1 1 86 LEU HD22 H -6.577 -4.370 -0.325 1.00 . A A . 86 LEU HD22 1 1
31 58411 1 1 86 LEU HD23 H -5.171 -5.438 -0.543 1.00 . A A . 86 LEU HD23 1 1
31 58412 1 1 86 LEU HG H -5.282 -5.090 -2.994 1.00 . A A . 86 LEU HG 1 1
31 58413 1 1 86 LEU N N -6.677 -1.844 -4.168 1.00 . A A . 86 LEU N 1 1
31 58414 1 1 86 LEU O O -9.347 -2.579 -4.630 1.00 . A A . 86 LEU O 1 1
31 58415 1 1 87 LEU C C -10.157 -5.979 -6.824 1.00 . A A . 87 LEU C 1 1
31 58416 1 1 87 LEU CA C -9.877 -4.475 -6.678 1.00 . A A . 87 LEU CA 1 1
31 58417 1 1 87 LEU CB C -9.820 -3.828 -8.078 1.00 . A A . 87 LEU CB 1 1
31 58418 1 1 87 LEU CD1 C -7.995 -2.023 -8.253 1.00 . A A . 87 LEU CD1 1 1
31 58419 1 1 87 LEU CD2 C -10.204 -1.702 -9.354 1.00 . A A . 87 LEU CD2 1 1
31 58420 1 1 87 LEU CG C -9.504 -2.314 -8.132 1.00 . A A . 87 LEU CG 1 1
31 58421 1 1 87 LEU H H -7.823 -4.800 -6.242 1.00 . A A . 87 LEU H 1 1
31 58422 1 1 87 LEU HA H -10.703 -4.032 -6.120 1.00 . A A . 87 LEU HA 1 1
31 58423 1 1 87 LEU HB2 H -9.053 -4.344 -8.654 1.00 . A A . 87 LEU HB2 1 1
31 58424 1 1 87 LEU HB3 H -10.797 -3.995 -8.536 1.00 . A A . 87 LEU HB3 1 1
31 58425 1 1 87 LEU HD11 H -7.830 -0.946 -8.300 1.00 . A A . 87 LEU HD11 1 1
31 58426 1 1 87 LEU HD12 H -7.594 -2.481 -9.159 1.00 . A A . 87 LEU HD12 1 1
31 58427 1 1 87 LEU HD13 H -7.447 -2.408 -7.398 1.00 . A A . 87 LEU HD13 1 1
31 58428 1 1 87 LEU HD21 H -9.973 -0.639 -9.420 1.00 . A A . 87 LEU HD21 1 1
31 58429 1 1 87 LEU HD22 H -11.283 -1.818 -9.255 1.00 . A A . 87 LEU HD22 1 1
31 58430 1 1 87 LEU HD23 H -9.864 -2.205 -10.261 1.00 . A A . 87 LEU HD23 1 1
31 58431 1 1 87 LEU HG H -9.897 -1.824 -7.240 1.00 . A A . 87 LEU HG 1 1
31 58432 1 1 87 LEU N N -8.623 -4.247 -5.954 1.00 . A A . 87 LEU N 1 1
31 58433 1 1 87 LEU O O -9.235 -6.783 -6.984 1.00 . A A . 87 LEU O 1 1
31 58434 1 1 88 GLY C C -11.429 -8.674 -5.847 1.00 . A A . 88 GLY C 1 1
31 58435 1 1 88 GLY CA C -11.841 -7.770 -7.009 1.00 . A A . 88 GLY CA 1 1
31 58436 1 1 88 GLY H H -12.155 -5.678 -6.637 1.00 . A A . 88 GLY H 1 1
31 58437 1 1 88 GLY HA2 H -12.924 -7.808 -7.118 1.00 . A A . 88 GLY HA2 1 1
31 58438 1 1 88 GLY HA3 H -11.374 -8.139 -7.923 1.00 . A A . 88 GLY HA3 1 1
31 58439 1 1 88 GLY N N -11.434 -6.371 -6.801 1.00 . A A . 88 GLY N 1 1
31 58440 1 1 88 GLY O O -10.849 -9.738 -6.059 1.00 . A A . 88 GLY O 1 1
31 58441 1 1 89 LEU C C -12.125 -10.235 -3.207 1.00 . A A . 89 LEU C 1 1
31 58442 1 1 89 LEU CA C -11.349 -8.931 -3.384 1.00 . A A . 89 LEU CA 1 1
31 58443 1 1 89 LEU CB C -11.433 -8.021 -2.145 1.00 . A A . 89 LEU CB 1 1
31 58444 1 1 89 LEU CD1 C -13.976 -7.762 -1.888 1.00 . A A . 89 LEU CD1 1 1
31 58445 1 1 89 LEU CD2 C -12.375 -6.149 -0.797 1.00 . A A . 89 LEU CD2 1 1
31 58446 1 1 89 LEU CG C -12.624 -7.048 -2.012 1.00 . A A . 89 LEU CG 1 1
31 58447 1 1 89 LEU H H -12.014 -7.271 -4.535 1.00 . A A . 89 LEU H 1 1
31 58448 1 1 89 LEU HA H -10.311 -9.238 -3.465 1.00 . A A . 89 LEU HA 1 1
31 58449 1 1 89 LEU HB2 H -11.450 -8.668 -1.269 1.00 . A A . 89 LEU HB2 1 1
31 58450 1 1 89 LEU HB3 H -10.522 -7.434 -2.148 1.00 . A A . 89 LEU HB3 1 1
31 58451 1 1 89 LEU HD11 H -14.256 -8.190 -2.850 1.00 . A A . 89 LEU HD11 1 1
31 58452 1 1 89 LEU HD12 H -14.750 -7.052 -1.599 1.00 . A A . 89 LEU HD12 1 1
31 58453 1 1 89 LEU HD13 H -13.921 -8.552 -1.141 1.00 . A A . 89 LEU HD13 1 1
31 58454 1 1 89 LEU HD21 H -11.402 -5.663 -0.883 1.00 . A A . 89 LEU HD21 1 1
31 58455 1 1 89 LEU HD22 H -12.406 -6.744 0.110 1.00 . A A . 89 LEU HD22 1 1
31 58456 1 1 89 LEU HD23 H -13.135 -5.374 -0.739 1.00 . A A . 89 LEU HD23 1 1
31 58457 1 1 89 LEU HG H -12.650 -6.406 -2.888 1.00 . A A . 89 LEU HG 1 1
31 58458 1 1 89 LEU N N -11.647 -8.203 -4.616 1.00 . A A . 89 LEU N 1 1
31 58459 1 1 89 LEU O O -13.247 -10.417 -3.669 1.00 . A A . 89 LEU O 1 1
31 58460 1 1 90 LYS C C -12.432 -12.717 -0.756 1.00 . A A . 90 LYS C 1 1
31 58461 1 1 90 LYS CA C -11.993 -12.507 -2.226 1.00 . A A . 90 LYS CA 1 1
31 58462 1 1 90 LYS CB C -10.975 -13.541 -2.742 1.00 . A A . 90 LYS CB 1 1
31 58463 1 1 90 LYS CD C -9.368 -12.727 -4.619 1.00 . A A . 90 LYS CD 1 1
31 58464 1 1 90 LYS CE C -9.148 -12.627 -6.135 1.00 . A A . 90 LYS CE 1 1
31 58465 1 1 90 LYS CG C -10.695 -13.408 -4.261 1.00 . A A . 90 LYS CG 1 1
31 58466 1 1 90 LYS H H -10.583 -10.864 -2.117 1.00 . A A . 90 LYS H 1 1
31 58467 1 1 90 LYS HA H -12.900 -12.648 -2.815 1.00 . A A . 90 LYS HA 1 1
31 58468 1 1 90 LYS HB2 H -10.039 -13.417 -2.198 1.00 . A A . 90 LYS HB2 1 1
31 58469 1 1 90 LYS HB3 H -11.390 -14.534 -2.566 1.00 . A A . 90 LYS HB3 1 1
31 58470 1 1 90 LYS HD2 H -9.376 -11.720 -4.202 1.00 . A A . 90 LYS HD2 1 1
31 58471 1 1 90 LYS HD3 H -8.539 -13.278 -4.183 1.00 . A A . 90 LYS HD3 1 1
31 58472 1 1 90 LYS HE2 H -10.005 -12.116 -6.573 1.00 . A A . 90 LYS HE2 1 1
31 58473 1 1 90 LYS HE3 H -8.247 -12.037 -6.326 1.00 . A A . 90 LYS HE3 1 1
31 58474 1 1 90 LYS HG2 H -10.683 -14.411 -4.684 1.00 . A A . 90 LYS HG2 1 1
31 58475 1 1 90 LYS HG3 H -11.489 -12.834 -4.738 1.00 . A A . 90 LYS HG3 1 1
31 58476 1 1 90 LYS HZ1 H -8.843 -13.769 -7.805 1.00 . A A . 90 LYS HZ1 1 1
31 58477 1 1 90 LYS HZ2 H -9.836 -14.488 -6.762 1.00 . A A . 90 LYS HZ2 1 1
31 58478 1 1 90 LYS HZ3 H -8.190 -14.455 -6.478 1.00 . A A . 90 LYS HZ3 1 1
31 58479 1 1 90 LYS N N -11.480 -11.149 -2.485 1.00 . A A . 90 LYS N 1 1
31 58480 1 1 90 LYS NZ N -8.994 -13.942 -6.801 1.00 . A A . 90 LYS NZ 1 1
31 58481 1 1 90 LYS O O -12.980 -13.764 -0.386 1.00 . A A . 90 LYS O 1 1
31 58482 1 1 91 ARG C C -13.305 -9.892 1.321 1.00 . A A . 91 ARG C 1 1
31 58483 1 1 91 ARG CA C -13.013 -11.399 1.294 1.00 . A A . 91 ARG CA 1 1
31 58484 1 1 91 ARG CB C -12.211 -11.740 2.566 1.00 . A A . 91 ARG CB 1 1
31 58485 1 1 91 ARG CD C -13.233 -13.988 3.093 1.00 . A A . 91 ARG CD 1 1
31 58486 1 1 91 ARG CG C -11.936 -13.235 2.778 1.00 . A A . 91 ARG CG 1 1
31 58487 1 1 91 ARG CZ C -13.019 -16.412 2.515 1.00 . A A . 91 ARG CZ 1 1
31 58488 1 1 91 ARG H H -11.708 -10.907 -0.279 1.00 . A A . 91 ARG H 1 1
31 58489 1 1 91 ARG HA H -13.941 -11.967 1.275 1.00 . A A . 91 ARG HA 1 1
31 58490 1 1 91 ARG HB2 H -11.251 -11.227 2.502 1.00 . A A . 91 ARG HB2 1 1
31 58491 1 1 91 ARG HB3 H -12.754 -11.368 3.436 1.00 . A A . 91 ARG HB3 1 1
31 58492 1 1 91 ARG HD2 H -13.695 -13.531 3.969 1.00 . A A . 91 ARG HD2 1 1
31 58493 1 1 91 ARG HD3 H -13.927 -13.897 2.258 1.00 . A A . 91 ARG HD3 1 1
31 58494 1 1 91 ARG HE H -12.815 -15.635 4.354 1.00 . A A . 91 ARG HE 1 1
31 58495 1 1 91 ARG HG2 H -11.487 -13.650 1.875 1.00 . A A . 91 ARG HG2 1 1
31 58496 1 1 91 ARG HG3 H -11.253 -13.344 3.621 1.00 . A A . 91 ARG HG3 1 1
31 58497 1 1 91 ARG HH11 H -13.182 -15.279 0.837 1.00 . A A . 91 ARG HH11 1 1
31 58498 1 1 91 ARG HH12 H -13.243 -17.000 0.592 1.00 . A A . 91 ARG HH12 1 1
31 58499 1 1 91 ARG HH21 H -12.760 -17.825 3.934 1.00 . A A . 91 ARG HH21 1 1
31 58500 1 1 91 ARG HH22 H -12.908 -18.418 2.307 1.00 . A A . 91 ARG HH22 1 1
31 58501 1 1 91 ARG N N -12.250 -11.683 0.076 1.00 . A A . 91 ARG N 1 1
31 58502 1 1 91 ARG NE N -12.986 -15.410 3.385 1.00 . A A . 91 ARG NE 1 1
31 58503 1 1 91 ARG NH1 N -13.167 -16.221 1.219 1.00 . A A . 91 ARG NH1 1 1
31 58504 1 1 91 ARG NH2 N -12.901 -17.648 2.953 1.00 . A A . 91 ARG NH2 1 1
31 58505 1 1 91 ARG O O -12.354 -9.132 1.129 1.00 . A A . 91 ARG O 1 1
31 58506 1 1 92 PRO C C -14.133 -7.894 3.382 1.00 . A A . 92 PRO C 1 1
31 58507 1 1 92 PRO CA C -14.811 -8.085 2.022 1.00 . A A . 92 PRO CA 1 1
31 58508 1 1 92 PRO CB C -16.329 -7.935 2.084 1.00 . A A . 92 PRO CB 1 1
31 58509 1 1 92 PRO CD C -15.782 -10.235 1.651 1.00 . A A . 92 PRO CD 1 1
31 58510 1 1 92 PRO CG C -16.811 -9.357 2.362 1.00 . A A . 92 PRO CG 1 1
31 58511 1 1 92 PRO HA H -14.403 -7.366 1.311 1.00 . A A . 92 PRO HA 1 1
31 58512 1 1 92 PRO HB2 H -16.640 -7.238 2.862 1.00 . A A . 92 PRO HB2 1 1
31 58513 1 1 92 PRO HB3 H -16.702 -7.605 1.112 1.00 . A A . 92 PRO HB3 1 1
31 58514 1 1 92 PRO HD2 H -15.621 -11.160 2.207 1.00 . A A . 92 PRO HD2 1 1
31 58515 1 1 92 PRO HD3 H -16.125 -10.463 0.641 1.00 . A A . 92 PRO HD3 1 1
31 58516 1 1 92 PRO HG2 H -16.762 -9.545 3.434 1.00 . A A . 92 PRO HG2 1 1
31 58517 1 1 92 PRO HG3 H -17.819 -9.525 1.979 1.00 . A A . 92 PRO HG3 1 1
31 58518 1 1 92 PRO N N -14.555 -9.448 1.575 1.00 . A A . 92 PRO N 1 1
31 58519 1 1 92 PRO O O -13.897 -8.865 4.100 1.00 . A A . 92 PRO O 1 1
31 58520 1 1 93 LEU C C -13.344 -5.693 5.917 1.00 . A A . 93 LEU C 1 1
31 58521 1 1 93 LEU CA C -12.731 -6.314 4.665 1.00 . A A . 93 LEU CA 1 1
31 58522 1 1 93 LEU CB C -11.775 -5.339 3.944 1.00 . A A . 93 LEU CB 1 1
31 58523 1 1 93 LEU CD1 C -10.392 -4.850 1.918 1.00 . A A . 93 LEU CD1 1 1
31 58524 1 1 93 LEU CD2 C -9.875 -6.896 3.263 1.00 . A A . 93 LEU CD2 1 1
31 58525 1 1 93 LEU CG C -10.991 -5.968 2.776 1.00 . A A . 93 LEU CG 1 1
31 58526 1 1 93 LEU H H -14.155 -5.880 3.175 1.00 . A A . 93 LEU H 1 1
31 58527 1 1 93 LEU HA H -12.181 -7.208 4.976 1.00 . A A . 93 LEU HA 1 1
31 58528 1 1 93 LEU HB2 H -12.375 -4.519 3.544 1.00 . A A . 93 LEU HB2 1 1
31 58529 1 1 93 LEU HB3 H -11.060 -4.934 4.653 1.00 . A A . 93 LEU HB3 1 1
31 58530 1 1 93 LEU HD11 H -9.823 -5.278 1.092 1.00 . A A . 93 LEU HD11 1 1
31 58531 1 1 93 LEU HD12 H -9.738 -4.222 2.519 1.00 . A A . 93 LEU HD12 1 1
31 58532 1 1 93 LEU HD13 H -11.201 -4.242 1.513 1.00 . A A . 93 LEU HD13 1 1
31 58533 1 1 93 LEU HD21 H -9.166 -6.337 3.871 1.00 . A A . 93 LEU HD21 1 1
31 58534 1 1 93 LEU HD22 H -9.355 -7.321 2.403 1.00 . A A . 93 LEU HD22 1 1
31 58535 1 1 93 LEU HD23 H -10.294 -7.715 3.850 1.00 . A A . 93 LEU HD23 1 1
31 58536 1 1 93 LEU HG H -11.668 -6.547 2.156 1.00 . A A . 93 LEU HG 1 1
31 58537 1 1 93 LEU N N -13.787 -6.654 3.717 1.00 . A A . 93 LEU N 1 1
31 58538 1 1 93 LEU O O -13.652 -4.505 5.953 1.00 . A A . 93 LEU O 1 1
31 58539 1 1 94 LYS C C -12.836 -5.499 9.112 1.00 . A A . 94 LYS C 1 1
31 58540 1 1 94 LYS CA C -13.992 -6.039 8.270 1.00 . A A . 94 LYS CA 1 1
31 58541 1 1 94 LYS CB C -14.678 -7.200 9.002 1.00 . A A . 94 LYS CB 1 1
31 58542 1 1 94 LYS CD C -16.551 -7.469 7.168 1.00 . A A . 94 LYS CD 1 1
31 58543 1 1 94 LYS CE C -16.478 -8.916 6.645 1.00 . A A . 94 LYS CE 1 1
31 58544 1 1 94 LYS CG C -16.156 -7.333 8.643 1.00 . A A . 94 LYS CG 1 1
31 58545 1 1 94 LYS H H -13.286 -7.468 6.899 1.00 . A A . 94 LYS H 1 1
31 58546 1 1 94 LYS HA H -14.713 -5.231 8.144 1.00 . A A . 94 LYS HA 1 1
31 58547 1 1 94 LYS HB2 H -14.165 -8.128 8.752 1.00 . A A . 94 LYS HB2 1 1
31 58548 1 1 94 LYS HB3 H -14.627 -7.015 10.078 1.00 . A A . 94 LYS HB3 1 1
31 58549 1 1 94 LYS HD2 H -17.591 -7.153 7.083 1.00 . A A . 94 LYS HD2 1 1
31 58550 1 1 94 LYS HD3 H -15.979 -6.771 6.558 1.00 . A A . 94 LYS HD3 1 1
31 58551 1 1 94 LYS HE2 H -17.029 -9.556 7.334 1.00 . A A . 94 LYS HE2 1 1
31 58552 1 1 94 LYS HE3 H -16.959 -8.958 5.666 1.00 . A A . 94 LYS HE3 1 1
31 58553 1 1 94 LYS HG2 H -16.541 -8.210 9.165 1.00 . A A . 94 LYS HG2 1 1
31 58554 1 1 94 LYS HG3 H -16.633 -6.433 9.016 1.00 . A A . 94 LYS HG3 1 1
31 58555 1 1 94 LYS HZ1 H -14.521 -9.308 7.349 1.00 . A A . 94 LYS HZ1 1 1
31 58556 1 1 94 LYS HZ2 H -14.554 -9.026 5.776 1.00 . A A . 94 LYS HZ2 1 1
31 58557 1 1 94 LYS HZ3 H -15.054 -10.449 6.405 1.00 . A A . 94 LYS HZ3 1 1
31 58558 1 1 94 LYS N N -13.542 -6.491 6.962 1.00 . A A . 94 LYS N 1 1
31 58559 1 1 94 LYS NZ N -15.099 -9.446 6.525 1.00 . A A . 94 LYS NZ 1 1
31 58560 1 1 94 LYS O O -11.782 -6.116 9.224 1.00 . A A . 94 LYS O 1 1
31 58561 1 1 95 ALA C C -12.117 -5.019 11.898 1.00 . A A . 95 ALA C 1 1
31 58562 1 1 95 ALA CA C -12.278 -3.886 10.866 1.00 . A A . 95 ALA CA 1 1
31 58563 1 1 95 ALA CB C -12.915 -2.621 11.452 1.00 . A A . 95 ALA CB 1 1
31 58564 1 1 95 ALA H H -14.019 -3.990 9.659 1.00 . A A . 95 ALA H 1 1
31 58565 1 1 95 ALA HA H -11.290 -3.623 10.486 1.00 . A A . 95 ALA HA 1 1
31 58566 1 1 95 ALA HB1 H -13.901 -2.843 11.859 1.00 . A A . 95 ALA HB1 1 1
31 58567 1 1 95 ALA HB2 H -12.282 -2.238 12.256 1.00 . A A . 95 ALA HB2 1 1
31 58568 1 1 95 ALA HB3 H -12.991 -1.850 10.686 1.00 . A A . 95 ALA HB3 1 1
31 58569 1 1 95 ALA N N -13.103 -4.373 9.769 1.00 . A A . 95 ALA N 1 1
31 58570 1 1 95 ALA O O -13.104 -5.588 12.363 1.00 . A A . 95 ALA O 1 1
31 58571 1 1 96 GLY C C -10.056 -7.797 12.352 1.00 . A A . 96 GLY C 1 1
31 58572 1 1 96 GLY CA C -10.462 -6.488 13.039 1.00 . A A . 96 GLY CA 1 1
31 58573 1 1 96 GLY H H -10.155 -4.891 11.639 1.00 . A A . 96 GLY H 1 1
31 58574 1 1 96 GLY HA2 H -9.612 -6.140 13.627 1.00 . A A . 96 GLY HA2 1 1
31 58575 1 1 96 GLY HA3 H -11.297 -6.702 13.706 1.00 . A A . 96 GLY HA3 1 1
31 58576 1 1 96 GLY N N -10.869 -5.393 12.150 1.00 . A A . 96 GLY N 1 1
31 58577 1 1 96 GLY O O -9.664 -8.719 13.057 1.00 . A A . 96 GLY O 1 1
31 58578 1 1 97 GLU C C -8.034 -8.812 10.004 1.00 . A A . 97 GLU C 1 1
31 58579 1 1 97 GLU CA C -9.534 -9.020 10.264 1.00 . A A . 97 GLU CA 1 1
31 58580 1 1 97 GLU CB C -10.291 -9.238 8.944 1.00 . A A . 97 GLU CB 1 1
31 58581 1 1 97 GLU CD C -12.467 -10.025 7.928 1.00 . A A . 97 GLU CD 1 1
31 58582 1 1 97 GLU CG C -11.650 -9.884 9.204 1.00 . A A . 97 GLU CG 1 1
31 58583 1 1 97 GLU H H -10.537 -7.135 10.496 1.00 . A A . 97 GLU H 1 1
31 58584 1 1 97 GLU HA H -9.622 -9.939 10.849 1.00 . A A . 97 GLU HA 1 1
31 58585 1 1 97 GLU HB2 H -10.430 -8.277 8.450 1.00 . A A . 97 GLU HB2 1 1
31 58586 1 1 97 GLU HB3 H -9.750 -9.916 8.287 1.00 . A A . 97 GLU HB3 1 1
31 58587 1 1 97 GLU HG2 H -11.490 -10.876 9.627 1.00 . A A . 97 GLU HG2 1 1
31 58588 1 1 97 GLU HG3 H -12.216 -9.286 9.921 1.00 . A A . 97 GLU HG3 1 1
31 58589 1 1 97 GLU N N -10.132 -7.903 11.020 1.00 . A A . 97 GLU N 1 1
31 58590 1 1 97 GLU O O -7.422 -7.880 10.517 1.00 . A A . 97 GLU O 1 1
31 58591 1 1 97 GLU OE1 O -12.483 -9.073 7.120 1.00 . A A . 97 GLU OE1 1 1
31 58592 1 1 97 GLU OE2 O -13.247 -10.990 7.793 1.00 . A A . 97 GLU OE2 1 1
31 58593 1 1 98 GLU C C -5.957 -10.265 7.392 1.00 . A A . 98 GLU C 1 1
31 58594 1 1 98 GLU CA C -6.033 -9.812 8.853 1.00 . A A . 98 GLU CA 1 1
31 58595 1 1 98 GLU CB C -5.378 -10.865 9.762 1.00 . A A . 98 GLU CB 1 1
31 58596 1 1 98 GLU CD C -4.821 -11.564 12.154 1.00 . A A . 98 GLU CD 1 1
31 58597 1 1 98 GLU CG C -5.330 -10.448 11.240 1.00 . A A . 98 GLU CG 1 1
31 58598 1 1 98 GLU H H -8.016 -10.278 8.615 1.00 . A A . 98 GLU H 1 1
31 58599 1 1 98 GLU HA H -5.518 -8.865 8.965 1.00 . A A . 98 GLU HA 1 1
31 58600 1 1 98 GLU HB2 H -5.950 -11.790 9.685 1.00 . A A . 98 GLU HB2 1 1
31 58601 1 1 98 GLU HB3 H -4.361 -11.042 9.412 1.00 . A A . 98 GLU HB3 1 1
31 58602 1 1 98 GLU HG2 H -4.677 -9.581 11.339 1.00 . A A . 98 GLU HG2 1 1
31 58603 1 1 98 GLU HG3 H -6.335 -10.194 11.576 1.00 . A A . 98 GLU HG3 1 1
31 58604 1 1 98 GLU N N -7.443 -9.665 9.169 1.00 . A A . 98 GLU N 1 1
31 58605 1 1 98 GLU O O -6.750 -11.094 6.943 1.00 . A A . 98 GLU O 1 1
31 58606 1 1 98 GLU OE1 O -4.201 -12.518 11.638 1.00 . A A . 98 GLU OE1 1 1
31 58607 1 1 98 GLU OE2 O -5.070 -11.455 13.373 1.00 . A A . 98 GLU OE2 1 1
31 58608 1 1 99 VAL C C -3.345 -9.910 4.841 1.00 . A A . 99 VAL C 1 1
31 58609 1 1 99 VAL CA C -4.837 -9.868 5.204 1.00 . A A . 99 VAL CA 1 1
31 58610 1 1 99 VAL CB C -5.565 -8.747 4.425 1.00 . A A . 99 VAL CB 1 1
31 58611 1 1 99 VAL CG1 C -5.154 -8.669 2.943 1.00 . A A . 99 VAL CG1 1 1
31 58612 1 1 99 VAL CG2 C -7.090 -8.951 4.504 1.00 . A A . 99 VAL CG2 1 1
31 58613 1 1 99 VAL H H -4.570 -8.889 7.095 1.00 . A A . 99 VAL H 1 1
31 58614 1 1 99 VAL HA H -5.271 -10.826 4.912 1.00 . A A . 99 VAL HA 1 1
31 58615 1 1 99 VAL HB H -5.327 -7.786 4.885 1.00 . A A . 99 VAL HB 1 1
31 58616 1 1 99 VAL HG11 H -5.800 -7.972 2.408 1.00 . A A . 99 VAL HG11 1 1
31 58617 1 1 99 VAL HG12 H -4.132 -8.306 2.859 1.00 . A A . 99 VAL HG12 1 1
31 58618 1 1 99 VAL HG13 H -5.221 -9.655 2.488 1.00 . A A . 99 VAL HG13 1 1
31 58619 1 1 99 VAL HG21 H -7.363 -9.916 4.078 1.00 . A A . 99 VAL HG21 1 1
31 58620 1 1 99 VAL HG22 H -7.435 -8.914 5.537 1.00 . A A . 99 VAL HG22 1 1
31 58621 1 1 99 VAL HG23 H -7.588 -8.160 3.951 1.00 . A A . 99 VAL HG23 1 1
31 58622 1 1 99 VAL N N -5.038 -9.667 6.646 1.00 . A A . 99 VAL N 1 1
31 58623 1 1 99 VAL O O -2.569 -9.038 5.234 1.00 . A A . 99 VAL O 1 1
31 58624 1 1 100 GLU C C -1.431 -10.096 2.235 1.00 . A A . 100 GLU C 1 1
31 58625 1 1 100 GLU CA C -1.607 -11.004 3.463 1.00 . A A . 100 GLU CA 1 1
31 58626 1 1 100 GLU CB C -1.258 -12.438 3.027 1.00 . A A . 100 GLU CB 1 1
31 58627 1 1 100 GLU CD C -0.374 -14.651 3.807 1.00 . A A . 100 GLU CD 1 1
31 58628 1 1 100 GLU CG C -1.298 -13.482 4.146 1.00 . A A . 100 GLU CG 1 1
31 58629 1 1 100 GLU H H -3.642 -11.604 3.790 1.00 . A A . 100 GLU H 1 1
31 58630 1 1 100 GLU HA H -0.887 -10.702 4.219 1.00 . A A . 100 GLU HA 1 1
31 58631 1 1 100 GLU HB2 H -1.957 -12.742 2.249 1.00 . A A . 100 GLU HB2 1 1
31 58632 1 1 100 GLU HB3 H -0.239 -12.417 2.635 1.00 . A A . 100 GLU HB3 1 1
31 58633 1 1 100 GLU HG2 H -0.965 -13.022 5.076 1.00 . A A . 100 GLU HG2 1 1
31 58634 1 1 100 GLU HG3 H -2.318 -13.836 4.284 1.00 . A A . 100 GLU HG3 1 1
31 58635 1 1 100 GLU N N -2.956 -10.910 4.041 1.00 . A A . 100 GLU N 1 1
31 58636 1 1 100 GLU O O -2.326 -9.997 1.390 1.00 . A A . 100 GLU O 1 1
31 58637 1 1 100 GLU OE1 O -0.491 -15.283 2.730 1.00 . A A . 100 GLU OE1 1 1
31 58638 1 1 100 GLU OE2 O 0.548 -14.922 4.602 1.00 . A A . 100 GLU OE2 1 1
31 58639 1 1 101 LEU C C 1.671 -9.524 0.504 1.00 . A A . 101 LEU C 1 1
31 58640 1 1 101 LEU CA C 0.282 -8.951 0.843 1.00 . A A . 101 LEU CA 1 1
31 58641 1 1 101 LEU CB C 0.332 -7.409 0.913 1.00 . A A . 101 LEU CB 1 1
31 58642 1 1 101 LEU CD1 C -1.896 -6.490 1.810 1.00 . A A . 101 LEU CD1 1 1
31 58643 1 1 101 LEU CD2 C -0.761 -5.347 -0.078 1.00 . A A . 101 LEU CD2 1 1
31 58644 1 1 101 LEU CG C -1.007 -6.713 0.577 1.00 . A A . 101 LEU CG 1 1
31 58645 1 1 101 LEU H H 0.453 -9.634 2.830 1.00 . A A . 101 LEU H 1 1
31 58646 1 1 101 LEU HA H -0.384 -9.241 0.034 1.00 . A A . 101 LEU HA 1 1
31 58647 1 1 101 LEU HB2 H 0.638 -7.112 1.917 1.00 . A A . 101 LEU HB2 1 1
31 58648 1 1 101 LEU HB3 H 1.066 -7.094 0.177 1.00 . A A . 101 LEU HB3 1 1
31 58649 1 1 101 LEU HD11 H -1.430 -5.769 2.479 1.00 . A A . 101 LEU HD11 1 1
31 58650 1 1 101 LEU HD12 H -2.039 -7.424 2.342 1.00 . A A . 101 LEU HD12 1 1
31 58651 1 1 101 LEU HD13 H -2.867 -6.113 1.493 1.00 . A A . 101 LEU HD13 1 1
31 58652 1 1 101 LEU HD21 H -0.175 -5.474 -0.991 1.00 . A A . 101 LEU HD21 1 1
31 58653 1 1 101 LEU HD22 H -0.222 -4.691 0.604 1.00 . A A . 101 LEU HD22 1 1
31 58654 1 1 101 LEU HD23 H -1.713 -4.884 -0.341 1.00 . A A . 101 LEU HD23 1 1
31 58655 1 1 101 LEU HG H -1.553 -7.321 -0.141 1.00 . A A . 101 LEU HG 1 1
31 58656 1 1 101 LEU N N -0.230 -9.521 2.089 1.00 . A A . 101 LEU N 1 1
31 58657 1 1 101 LEU O O 2.522 -9.677 1.382 1.00 . A A . 101 LEU O 1 1
31 58658 1 1 102 ASP C C 3.777 -9.036 -2.140 1.00 . A A . 102 ASP C 1 1
31 58659 1 1 102 ASP CA C 3.143 -10.245 -1.422 1.00 . A A . 102 ASP CA 1 1
31 58660 1 1 102 ASP CB C 2.811 -11.344 -2.460 1.00 . A A . 102 ASP CB 1 1
31 58661 1 1 102 ASP CG C 3.846 -12.431 -2.757 1.00 . A A . 102 ASP CG 1 1
31 58662 1 1 102 ASP H H 1.128 -9.557 -1.419 1.00 . A A . 102 ASP H 1 1
31 58663 1 1 102 ASP HA H 3.832 -10.644 -0.678 1.00 . A A . 102 ASP HA 1 1
31 58664 1 1 102 ASP HB2 H 1.900 -11.839 -2.128 1.00 . A A . 102 ASP HB2 1 1
31 58665 1 1 102 ASP HB3 H 2.644 -10.847 -3.404 1.00 . A A . 102 ASP HB3 1 1
31 58666 1 1 102 ASP N N 1.880 -9.801 -0.787 1.00 . A A . 102 ASP N 1 1
31 58667 1 1 102 ASP O O 3.113 -8.410 -2.970 1.00 . A A . 102 ASP O 1 1
31 58668 1 1 102 ASP OD1 O 4.666 -12.748 -1.874 1.00 . A A . 102 ASP OD1 1 1
31 58669 1 1 102 ASP OD2 O 3.737 -12.991 -3.885 1.00 . A A . 102 ASP OD2 1 1
31 58670 1 1 103 LEU C C 6.637 -7.607 -3.370 1.00 . A A . 103 LEU C 1 1
31 58671 1 1 103 LEU CA C 5.626 -7.389 -2.235 1.00 . A A . 103 LEU CA 1 1
31 58672 1 1 103 LEU CB C 6.313 -6.755 -1.010 1.00 . A A . 103 LEU CB 1 1
31 58673 1 1 103 LEU CD1 C 4.350 -7.100 0.673 1.00 . A A . 103 LEU CD1 1 1
31 58674 1 1 103 LEU CD2 C 6.244 -5.547 1.169 1.00 . A A . 103 LEU CD2 1 1
31 58675 1 1 103 LEU CG C 5.377 -6.142 0.053 1.00 . A A . 103 LEU CG 1 1
31 58676 1 1 103 LEU H H 5.532 -9.184 -1.117 1.00 . A A . 103 LEU H 1 1
31 58677 1 1 103 LEU HA H 4.857 -6.704 -2.595 1.00 . A A . 103 LEU HA 1 1
31 58678 1 1 103 LEU HB2 H 6.912 -7.526 -0.526 1.00 . A A . 103 LEU HB2 1 1
31 58679 1 1 103 LEU HB3 H 6.962 -5.956 -1.373 1.00 . A A . 103 LEU HB3 1 1
31 58680 1 1 103 LEU HD11 H 3.555 -7.298 -0.041 1.00 . A A . 103 LEU HD11 1 1
31 58681 1 1 103 LEU HD12 H 3.893 -6.651 1.555 1.00 . A A . 103 LEU HD12 1 1
31 58682 1 1 103 LEU HD13 H 4.832 -8.035 0.958 1.00 . A A . 103 LEU HD13 1 1
31 58683 1 1 103 LEU HD21 H 5.615 -5.059 1.912 1.00 . A A . 103 LEU HD21 1 1
31 58684 1 1 103 LEU HD22 H 6.926 -4.814 0.745 1.00 . A A . 103 LEU HD22 1 1
31 58685 1 1 103 LEU HD23 H 6.823 -6.335 1.655 1.00 . A A . 103 LEU HD23 1 1
31 58686 1 1 103 LEU HG H 4.822 -5.340 -0.427 1.00 . A A . 103 LEU HG 1 1
31 58687 1 1 103 LEU N N 5.017 -8.658 -1.818 1.00 . A A . 103 LEU N 1 1
31 58688 1 1 103 LEU O O 7.669 -8.246 -3.172 1.00 . A A . 103 LEU O 1 1
31 58689 1 1 104 LEU C C 8.361 -6.178 -5.729 1.00 . A A . 104 LEU C 1 1
31 58690 1 1 104 LEU CA C 7.209 -7.195 -5.745 1.00 . A A . 104 LEU CA 1 1
31 58691 1 1 104 LEU CB C 6.324 -7.086 -7.009 1.00 . A A . 104 LEU CB 1 1
31 58692 1 1 104 LEU CD1 C 4.428 -7.978 -8.438 1.00 . A A . 104 LEU CD1 1 1
31 58693 1 1 104 LEU CD2 C 5.744 -9.583 -7.073 1.00 . A A . 104 LEU CD2 1 1
31 58694 1 1 104 LEU CG C 5.205 -8.146 -7.126 1.00 . A A . 104 LEU CG 1 1
31 58695 1 1 104 LEU H H 5.556 -6.440 -4.626 1.00 . A A . 104 LEU H 1 1
31 58696 1 1 104 LEU HA H 7.667 -8.187 -5.727 1.00 . A A . 104 LEU HA 1 1
31 58697 1 1 104 LEU HB2 H 5.842 -6.109 -6.980 1.00 . A A . 104 LEU HB2 1 1
31 58698 1 1 104 LEU HB3 H 6.943 -7.114 -7.902 1.00 . A A . 104 LEU HB3 1 1
31 58699 1 1 104 LEU HD11 H 3.641 -8.729 -8.504 1.00 . A A . 104 LEU HD11 1 1
31 58700 1 1 104 LEU HD12 H 5.100 -8.089 -9.291 1.00 . A A . 104 LEU HD12 1 1
31 58701 1 1 104 LEU HD13 H 3.962 -6.998 -8.474 1.00 . A A . 104 LEU HD13 1 1
31 58702 1 1 104 LEU HD21 H 6.207 -9.771 -6.109 1.00 . A A . 104 LEU HD21 1 1
31 58703 1 1 104 LEU HD22 H 6.481 -9.739 -7.861 1.00 . A A . 104 LEU HD22 1 1
31 58704 1 1 104 LEU HD23 H 4.925 -10.294 -7.199 1.00 . A A . 104 LEU HD23 1 1
31 58705 1 1 104 LEU HG H 4.500 -8.002 -6.306 1.00 . A A . 104 LEU HG 1 1
31 58706 1 1 104 LEU N N 6.371 -7.035 -4.550 1.00 . A A . 104 LEU N 1 1
31 58707 1 1 104 LEU O O 8.170 -4.985 -5.996 1.00 . A A . 104 LEU O 1 1
31 58708 1 1 105 PHE C C 11.676 -6.087 -6.585 1.00 . A A . 105 PHE C 1 1
31 58709 1 1 105 PHE CA C 10.803 -5.885 -5.342 1.00 . A A . 105 PHE CA 1 1
31 58710 1 1 105 PHE CB C 11.548 -6.292 -4.069 1.00 . A A . 105 PHE CB 1 1
31 58711 1 1 105 PHE CD1 C 10.743 -4.490 -2.486 1.00 . A A . 105 PHE CD1 1 1
31 58712 1 1 105 PHE CD2 C 10.349 -6.821 -1.898 1.00 . A A . 105 PHE CD2 1 1
31 58713 1 1 105 PHE CE1 C 10.182 -4.086 -1.266 1.00 . A A . 105 PHE CE1 1 1
31 58714 1 1 105 PHE CE2 C 9.784 -6.415 -0.680 1.00 . A A . 105 PHE CE2 1 1
31 58715 1 1 105 PHE CG C 10.854 -5.861 -2.794 1.00 . A A . 105 PHE CG 1 1
31 58716 1 1 105 PHE CZ C 9.717 -5.050 -0.355 1.00 . A A . 105 PHE CZ 1 1
31 58717 1 1 105 PHE H H 9.648 -7.652 -5.228 1.00 . A A . 105 PHE H 1 1
31 58718 1 1 105 PHE HA H 10.561 -4.826 -5.253 1.00 . A A . 105 PHE HA 1 1
31 58719 1 1 105 PHE HB2 H 11.653 -7.376 -4.059 1.00 . A A . 105 PHE HB2 1 1
31 58720 1 1 105 PHE HB3 H 12.539 -5.839 -4.086 1.00 . A A . 105 PHE HB3 1 1
31 58721 1 1 105 PHE HD1 H 11.117 -3.747 -3.176 1.00 . A A . 105 PHE HD1 1 1
31 58722 1 1 105 PHE HD2 H 10.398 -7.873 -2.141 1.00 . A A . 105 PHE HD2 1 1
31 58723 1 1 105 PHE HE1 H 10.122 -3.037 -1.018 1.00 . A A . 105 PHE HE1 1 1
31 58724 1 1 105 PHE HE2 H 9.397 -7.155 0.006 1.00 . A A . 105 PHE HE2 1 1
31 58725 1 1 105 PHE HZ H 9.306 -4.744 0.597 1.00 . A A . 105 PHE HZ 1 1
31 58726 1 1 105 PHE N N 9.570 -6.661 -5.432 1.00 . A A . 105 PHE N 1 1
31 58727 1 1 105 PHE O O 12.313 -7.127 -6.763 1.00 . A A . 105 PHE O 1 1
31 58728 1 1 106 ALA C C 12.241 -6.117 -9.664 1.00 . A A . 106 ALA C 1 1
31 58729 1 1 106 ALA CA C 12.506 -4.965 -8.667 1.00 . A A . 106 ALA CA 1 1
31 58730 1 1 106 ALA CB C 13.988 -4.805 -8.286 1.00 . A A . 106 ALA CB 1 1
31 58731 1 1 106 ALA H H 11.211 -4.220 -7.151 1.00 . A A . 106 ALA H 1 1
31 58732 1 1 106 ALA HA H 12.202 -4.058 -9.192 1.00 . A A . 106 ALA HA 1 1
31 58733 1 1 106 ALA HB1 H 14.113 -3.972 -7.594 1.00 . A A . 106 ALA HB1 1 1
31 58734 1 1 106 ALA HB2 H 14.358 -5.720 -7.820 1.00 . A A . 106 ALA HB2 1 1
31 58735 1 1 106 ALA HB3 H 14.577 -4.613 -9.183 1.00 . A A . 106 ALA HB3 1 1
31 58736 1 1 106 ALA N N 11.711 -5.055 -7.436 1.00 . A A . 106 ALA N 1 1
31 58737 1 1 106 ALA O O 13.088 -6.430 -10.497 1.00 . A A . 106 ALA O 1 1
31 58738 1 1 107 GLY C C 11.433 -9.255 -9.692 1.00 . A A . 107 GLY C 1 1
31 58739 1 1 107 GLY CA C 10.742 -8.015 -10.267 1.00 . A A . 107 GLY CA 1 1
31 58740 1 1 107 GLY H H 10.464 -6.491 -8.811 1.00 . A A . 107 GLY H 1 1
31 58741 1 1 107 GLY HA2 H 9.663 -8.159 -10.213 1.00 . A A . 107 GLY HA2 1 1
31 58742 1 1 107 GLY HA3 H 11.039 -7.900 -11.310 1.00 . A A . 107 GLY HA3 1 1
31 58743 1 1 107 GLY N N 11.091 -6.791 -9.540 1.00 . A A . 107 GLY N 1 1
31 58744 1 1 107 GLY O O 10.756 -10.203 -9.315 1.00 . A A . 107 GLY O 1 1
31 58745 1 1 108 GLY C C 13.559 -10.899 -7.845 1.00 . A A . 108 GLY C 1 1
31 58746 1 1 108 GLY CA C 13.590 -10.425 -9.303 1.00 . A A . 108 GLY CA 1 1
31 58747 1 1 108 GLY H H 13.239 -8.408 -9.950 1.00 . A A . 108 GLY H 1 1
31 58748 1 1 108 GLY HA2 H 13.243 -11.246 -9.930 1.00 . A A . 108 GLY HA2 1 1
31 58749 1 1 108 GLY HA3 H 14.623 -10.190 -9.557 1.00 . A A . 108 GLY HA3 1 1
31 58750 1 1 108 GLY N N 12.770 -9.243 -9.618 1.00 . A A . 108 GLY N 1 1
31 58751 1 1 108 GLY O O 14.057 -11.984 -7.557 1.00 . A A . 108 GLY O 1 1
31 58752 1 1 109 LYS C C 11.234 -10.321 -5.176 1.00 . A A . 109 LYS C 1 1
31 58753 1 1 109 LYS CA C 12.720 -10.508 -5.536 1.00 . A A . 109 LYS CA 1 1
31 58754 1 1 109 LYS CB C 13.621 -9.697 -4.576 1.00 . A A . 109 LYS CB 1 1
31 58755 1 1 109 LYS CD C 15.930 -9.446 -3.523 1.00 . A A . 109 LYS CD 1 1
31 58756 1 1 109 LYS CE C 17.271 -10.148 -3.238 1.00 . A A . 109 LYS CE 1 1
31 58757 1 1 109 LYS CG C 15.016 -10.322 -4.401 1.00 . A A . 109 LYS CG 1 1
31 58758 1 1 109 LYS H H 12.579 -9.240 -7.239 1.00 . A A . 109 LYS H 1 1
31 58759 1 1 109 LYS HA H 12.945 -11.570 -5.416 1.00 . A A . 109 LYS HA 1 1
31 58760 1 1 109 LYS HB2 H 13.733 -8.689 -4.973 1.00 . A A . 109 LYS HB2 1 1
31 58761 1 1 109 LYS HB3 H 13.148 -9.656 -3.592 1.00 . A A . 109 LYS HB3 1 1
31 58762 1 1 109 LYS HD2 H 16.124 -8.506 -4.039 1.00 . A A . 109 LYS HD2 1 1
31 58763 1 1 109 LYS HD3 H 15.427 -9.242 -2.575 1.00 . A A . 109 LYS HD3 1 1
31 58764 1 1 109 LYS HE2 H 17.070 -11.084 -2.717 1.00 . A A . 109 LYS HE2 1 1
31 58765 1 1 109 LYS HE3 H 17.760 -10.375 -4.187 1.00 . A A . 109 LYS HE3 1 1
31 58766 1 1 109 LYS HG2 H 14.905 -11.297 -3.927 1.00 . A A . 109 LYS HG2 1 1
31 58767 1 1 109 LYS HG3 H 15.469 -10.457 -5.382 1.00 . A A . 109 LYS HG3 1 1
31 58768 1 1 109 LYS HZ1 H 19.036 -9.776 -2.132 1.00 . A A . 109 LYS HZ1 1 1
31 58769 1 1 109 LYS HZ2 H 17.753 -9.072 -1.496 1.00 . A A . 109 LYS HZ2 1 1
31 58770 1 1 109 LYS HZ3 H 18.421 -8.441 -2.818 1.00 . A A . 109 LYS HZ3 1 1
31 58771 1 1 109 LYS N N 12.979 -10.119 -6.927 1.00 . A A . 109 LYS N 1 1
31 58772 1 1 109 LYS NZ N 18.170 -9.319 -2.394 1.00 . A A . 109 LYS NZ 1 1
31 58773 1 1 109 LYS O O 10.593 -9.358 -5.583 1.00 . A A . 109 LYS O 1 1
31 58774 1 1 110 VAL C C 9.429 -11.718 -2.303 1.00 . A A . 110 VAL C 1 1
31 58775 1 1 110 VAL CA C 9.392 -11.180 -3.736 1.00 . A A . 110 VAL CA 1 1
31 58776 1 1 110 VAL CB C 8.380 -11.935 -4.622 1.00 . A A . 110 VAL CB 1 1
31 58777 1 1 110 VAL CG1 C 8.642 -13.451 -4.700 1.00 . A A . 110 VAL CG1 1 1
31 58778 1 1 110 VAL CG2 C 6.929 -11.685 -4.189 1.00 . A A . 110 VAL CG2 1 1
31 58779 1 1 110 VAL H H 11.285 -12.017 -4.099 1.00 . A A . 110 VAL H 1 1
31 58780 1 1 110 VAL HA H 9.091 -10.137 -3.695 1.00 . A A . 110 VAL HA 1 1
31 58781 1 1 110 VAL HB H 8.522 -11.543 -5.628 1.00 . A A . 110 VAL HB 1 1
31 58782 1 1 110 VAL HG11 H 9.665 -13.643 -5.030 1.00 . A A . 110 VAL HG11 1 1
31 58783 1 1 110 VAL HG12 H 8.484 -13.918 -3.728 1.00 . A A . 110 VAL HG12 1 1
31 58784 1 1 110 VAL HG13 H 7.959 -13.902 -5.419 1.00 . A A . 110 VAL HG13 1 1
31 58785 1 1 110 VAL HG21 H 6.738 -12.175 -3.237 1.00 . A A . 110 VAL HG21 1 1
31 58786 1 1 110 VAL HG22 H 6.741 -10.618 -4.075 1.00 . A A . 110 VAL HG22 1 1
31 58787 1 1 110 VAL HG23 H 6.241 -12.087 -4.935 1.00 . A A . 110 VAL HG23 1 1
31 58788 1 1 110 VAL N N 10.728 -11.221 -4.333 1.00 . A A . 110 VAL N 1 1
31 58789 1 1 110 VAL O O 10.240 -12.593 -1.992 1.00 . A A . 110 VAL O 1 1
31 58790 1 1 111 LEU C C 7.083 -11.045 0.466 1.00 . A A . 111 LEU C 1 1
31 58791 1 1 111 LEU CA C 8.491 -11.420 -0.002 1.00 . A A . 111 LEU CA 1 1
31 58792 1 1 111 LEU CB C 9.581 -10.583 0.704 1.00 . A A . 111 LEU CB 1 1
31 58793 1 1 111 LEU CD1 C 11.020 -10.505 2.778 1.00 . A A . 111 LEU CD1 1 1
31 58794 1 1 111 LEU CD2 C 8.732 -9.538 2.887 1.00 . A A . 111 LEU CD2 1 1
31 58795 1 1 111 LEU CG C 9.584 -10.650 2.249 1.00 . A A . 111 LEU CG 1 1
31 58796 1 1 111 LEU H H 7.961 -10.431 -1.798 1.00 . A A . 111 LEU H 1 1
31 58797 1 1 111 LEU HA H 8.655 -12.482 0.187 1.00 . A A . 111 LEU HA 1 1
31 58798 1 1 111 LEU HB2 H 10.549 -10.944 0.357 1.00 . A A . 111 LEU HB2 1 1
31 58799 1 1 111 LEU HB3 H 9.467 -9.541 0.397 1.00 . A A . 111 LEU HB3 1 1
31 58800 1 1 111 LEU HD11 H 11.021 -10.552 3.869 1.00 . A A . 111 LEU HD11 1 1
31 58801 1 1 111 LEU HD12 H 11.445 -9.553 2.460 1.00 . A A . 111 LEU HD12 1 1
31 58802 1 1 111 LEU HD13 H 11.638 -11.320 2.396 1.00 . A A . 111 LEU HD13 1 1
31 58803 1 1 111 LEU HD21 H 8.758 -9.632 3.974 1.00 . A A . 111 LEU HD21 1 1
31 58804 1 1 111 LEU HD22 H 7.694 -9.610 2.571 1.00 . A A . 111 LEU HD22 1 1
31 58805 1 1 111 LEU HD23 H 9.117 -8.558 2.605 1.00 . A A . 111 LEU HD23 1 1
31 58806 1 1 111 LEU HG H 9.201 -11.621 2.568 1.00 . A A . 111 LEU HG 1 1
31 58807 1 1 111 LEU N N 8.583 -11.151 -1.438 1.00 . A A . 111 LEU N 1 1
31 58808 1 1 111 LEU O O 6.621 -9.956 0.133 1.00 . A A . 111 LEU O 1 1
31 58809 1 1 112 LYS C C 5.134 -11.053 3.281 1.00 . A A . 112 LYS C 1 1
31 58810 1 1 112 LYS CA C 5.100 -11.538 1.823 1.00 . A A . 112 LYS CA 1 1
31 58811 1 1 112 LYS CB C 4.084 -12.671 1.594 1.00 . A A . 112 LYS CB 1 1
31 58812 1 1 112 LYS CD C 3.067 -14.857 2.212 1.00 . A A . 112 LYS CD 1 1
31 58813 1 1 112 LYS CE C 3.095 -16.072 3.144 1.00 . A A . 112 LYS CE 1 1
31 58814 1 1 112 LYS CG C 4.255 -13.921 2.466 1.00 . A A . 112 LYS CG 1 1
31 58815 1 1 112 LYS H H 6.849 -12.745 1.559 1.00 . A A . 112 LYS H 1 1
31 58816 1 1 112 LYS HA H 4.722 -10.692 1.253 1.00 . A A . 112 LYS HA 1 1
31 58817 1 1 112 LYS HB2 H 3.093 -12.264 1.800 1.00 . A A . 112 LYS HB2 1 1
31 58818 1 1 112 LYS HB3 H 4.119 -12.966 0.545 1.00 . A A . 112 LYS HB3 1 1
31 58819 1 1 112 LYS HD2 H 2.144 -14.304 2.392 1.00 . A A . 112 LYS HD2 1 1
31 58820 1 1 112 LYS HD3 H 3.074 -15.188 1.170 1.00 . A A . 112 LYS HD3 1 1
31 58821 1 1 112 LYS HE2 H 3.900 -16.746 2.850 1.00 . A A . 112 LYS HE2 1 1
31 58822 1 1 112 LYS HE3 H 3.251 -15.713 4.166 1.00 . A A . 112 LYS HE3 1 1
31 58823 1 1 112 LYS HG2 H 5.186 -14.426 2.209 1.00 . A A . 112 LYS HG2 1 1
31 58824 1 1 112 LYS HG3 H 4.267 -13.640 3.521 1.00 . A A . 112 LYS HG3 1 1
31 58825 1 1 112 LYS HZ1 H 1.782 -17.597 3.692 1.00 . A A . 112 LYS HZ1 1 1
31 58826 1 1 112 LYS HZ2 H 1.520 -17.013 2.156 1.00 . A A . 112 LYS HZ2 1 1
31 58827 1 1 112 LYS HZ3 H 1.071 -16.149 3.448 1.00 . A A . 112 LYS HZ3 1 1
31 58828 1 1 112 LYS N N 6.420 -11.881 1.272 1.00 . A A . 112 LYS N 1 1
31 58829 1 1 112 LYS NZ N 1.799 -16.787 3.097 1.00 . A A . 112 LYS NZ 1 1
31 58830 1 1 112 LYS O O 6.005 -11.433 4.062 1.00 . A A . 112 LYS O 1 1
31 58831 1 1 113 VAL C C 2.356 -9.859 5.265 1.00 . A A . 113 VAL C 1 1
31 58832 1 1 113 VAL CA C 3.863 -9.729 4.982 1.00 . A A . 113 VAL CA 1 1
31 58833 1 1 113 VAL CB C 4.318 -8.251 5.135 1.00 . A A . 113 VAL CB 1 1
31 58834 1 1 113 VAL CG1 C 4.699 -7.981 6.594 1.00 . A A . 113 VAL CG1 1 1
31 58835 1 1 113 VAL CG2 C 5.529 -7.836 4.277 1.00 . A A . 113 VAL CG2 1 1
31 58836 1 1 113 VAL H H 3.456 -10.025 2.904 1.00 . A A . 113 VAL H 1 1
31 58837 1 1 113 VAL HA H 4.405 -10.343 5.704 1.00 . A A . 113 VAL HA 1 1
31 58838 1 1 113 VAL HB H 3.478 -7.606 4.870 1.00 . A A . 113 VAL HB 1 1
31 58839 1 1 113 VAL HG11 H 3.887 -8.280 7.249 1.00 . A A . 113 VAL HG11 1 1
31 58840 1 1 113 VAL HG12 H 5.589 -8.552 6.862 1.00 . A A . 113 VAL HG12 1 1
31 58841 1 1 113 VAL HG13 H 4.900 -6.919 6.736 1.00 . A A . 113 VAL HG13 1 1
31 58842 1 1 113 VAL HG21 H 6.390 -8.459 4.515 1.00 . A A . 113 VAL HG21 1 1
31 58843 1 1 113 VAL HG22 H 5.297 -7.932 3.220 1.00 . A A . 113 VAL HG22 1 1
31 58844 1 1 113 VAL HG23 H 5.780 -6.793 4.473 1.00 . A A . 113 VAL HG23 1 1
31 58845 1 1 113 VAL N N 4.132 -10.252 3.635 1.00 . A A . 113 VAL N 1 1
31 58846 1 1 113 VAL O O 1.570 -9.952 4.324 1.00 . A A . 113 VAL O 1 1
31 58847 1 1 114 VAL C C 0.166 -8.921 7.948 1.00 . A A . 114 VAL C 1 1
31 58848 1 1 114 VAL CA C 0.546 -10.021 6.959 1.00 . A A . 114 VAL CA 1 1
31 58849 1 1 114 VAL CB C 0.261 -11.436 7.513 1.00 . A A . 114 VAL CB 1 1
31 58850 1 1 114 VAL CG1 C 1.074 -11.795 8.771 1.00 . A A . 114 VAL CG1 1 1
31 58851 1 1 114 VAL CG2 C -1.241 -11.637 7.771 1.00 . A A . 114 VAL CG2 1 1
31 58852 1 1 114 VAL H H 2.638 -9.710 7.268 1.00 . A A . 114 VAL H 1 1
31 58853 1 1 114 VAL HA H -0.086 -9.894 6.081 1.00 . A A . 114 VAL HA 1 1
31 58854 1 1 114 VAL HB H 0.555 -12.144 6.737 1.00 . A A . 114 VAL HB 1 1
31 58855 1 1 114 VAL HG11 H 2.138 -11.642 8.590 1.00 . A A . 114 VAL HG11 1 1
31 58856 1 1 114 VAL HG12 H 0.761 -11.186 9.618 1.00 . A A . 114 VAL HG12 1 1
31 58857 1 1 114 VAL HG13 H 0.913 -12.845 9.021 1.00 . A A . 114 VAL HG13 1 1
31 58858 1 1 114 VAL HG21 H -1.433 -12.676 8.043 1.00 . A A . 114 VAL HG21 1 1
31 58859 1 1 114 VAL HG22 H -1.582 -10.991 8.580 1.00 . A A . 114 VAL HG22 1 1
31 58860 1 1 114 VAL HG23 H -1.807 -11.405 6.869 1.00 . A A . 114 VAL HG23 1 1
31 58861 1 1 114 VAL N N 1.950 -9.860 6.539 1.00 . A A . 114 VAL N 1 1
31 58862 1 1 114 VAL O O 0.887 -8.662 8.908 1.00 . A A . 114 VAL O 1 1
31 58863 1 1 115 LEU C C -2.878 -7.009 8.615 1.00 . A A . 115 LEU C 1 1
31 58864 1 1 115 LEU CA C -1.364 -7.009 8.319 1.00 . A A . 115 LEU CA 1 1
31 58865 1 1 115 LEU CB C -0.942 -5.762 7.510 1.00 . A A . 115 LEU CB 1 1
31 58866 1 1 115 LEU CD1 C -1.137 -4.321 5.476 1.00 . A A . 115 LEU CD1 1 1
31 58867 1 1 115 LEU CD2 C 0.127 -6.449 5.288 1.00 . A A . 115 LEU CD2 1 1
31 58868 1 1 115 LEU CG C -1.076 -5.775 5.970 1.00 . A A . 115 LEU CG 1 1
31 58869 1 1 115 LEU H H -1.506 -8.562 6.872 1.00 . A A . 115 LEU H 1 1
31 58870 1 1 115 LEU HA H -0.826 -6.941 9.266 1.00 . A A . 115 LEU HA 1 1
31 58871 1 1 115 LEU HB2 H -1.567 -4.942 7.866 1.00 . A A . 115 LEU HB2 1 1
31 58872 1 1 115 LEU HB3 H 0.090 -5.527 7.757 1.00 . A A . 115 LEU HB3 1 1
31 58873 1 1 115 LEU HD11 H -2.036 -3.851 5.859 1.00 . A A . 115 LEU HD11 1 1
31 58874 1 1 115 LEU HD12 H -1.175 -4.291 4.386 1.00 . A A . 115 LEU HD12 1 1
31 58875 1 1 115 LEU HD13 H -0.269 -3.766 5.830 1.00 . A A . 115 LEU HD13 1 1
31 58876 1 1 115 LEU HD21 H 1.060 -6.031 5.671 1.00 . A A . 115 LEU HD21 1 1
31 58877 1 1 115 LEU HD22 H 0.086 -6.293 4.211 1.00 . A A . 115 LEU HD22 1 1
31 58878 1 1 115 LEU HD23 H 0.119 -7.520 5.464 1.00 . A A . 115 LEU HD23 1 1
31 58879 1 1 115 LEU HG H -1.998 -6.280 5.678 1.00 . A A . 115 LEU HG 1 1
31 58880 1 1 115 LEU N N -0.948 -8.243 7.659 1.00 . A A . 115 LEU N 1 1
31 58881 1 1 115 LEU O O -3.662 -7.513 7.798 1.00 . A A . 115 LEU O 1 1
31 58882 1 1 116 PRO C C -5.488 -5.438 9.112 1.00 . A A . 116 PRO C 1 1
31 58883 1 1 116 PRO CA C -4.705 -6.294 10.107 1.00 . A A . 116 PRO CA 1 1
31 58884 1 1 116 PRO CB C -4.743 -5.706 11.525 1.00 . A A . 116 PRO CB 1 1
31 58885 1 1 116 PRO CD C -2.483 -5.906 10.841 1.00 . A A . 116 PRO CD 1 1
31 58886 1 1 116 PRO CG C -3.399 -4.993 11.648 1.00 . A A . 116 PRO CG 1 1
31 58887 1 1 116 PRO HA H -5.141 -7.285 10.142 1.00 . A A . 116 PRO HA 1 1
31 58888 1 1 116 PRO HB2 H -5.583 -5.025 11.663 1.00 . A A . 116 PRO HB2 1 1
31 58889 1 1 116 PRO HB3 H -4.792 -6.519 12.252 1.00 . A A . 116 PRO HB3 1 1
31 58890 1 1 116 PRO HD2 H -1.622 -5.353 10.463 1.00 . A A . 116 PRO HD2 1 1
31 58891 1 1 116 PRO HD3 H -2.154 -6.738 11.465 1.00 . A A . 116 PRO HD3 1 1
31 58892 1 1 116 PRO HG2 H -3.460 -4.017 11.167 1.00 . A A . 116 PRO HG2 1 1
31 58893 1 1 116 PRO HG3 H -3.077 -4.906 12.686 1.00 . A A . 116 PRO HG3 1 1
31 58894 1 1 116 PRO N N -3.302 -6.423 9.752 1.00 . A A . 116 PRO N 1 1
31 58895 1 1 116 PRO O O -4.963 -4.559 8.432 1.00 . A A . 116 PRO O 1 1
31 58896 1 1 117 VAL C C -8.272 -3.829 9.512 1.00 . A A . 117 VAL C 1 1
31 58897 1 1 117 VAL CA C -7.759 -4.790 8.434 1.00 . A A . 117 VAL CA 1 1
31 58898 1 1 117 VAL CB C -8.920 -5.607 7.843 1.00 . A A . 117 VAL CB 1 1
31 58899 1 1 117 VAL CG1 C -9.960 -4.690 7.184 1.00 . A A . 117 VAL CG1 1 1
31 58900 1 1 117 VAL CG2 C -8.449 -6.632 6.800 1.00 . A A . 117 VAL CG2 1 1
31 58901 1 1 117 VAL H H -7.148 -6.434 9.654 1.00 . A A . 117 VAL H 1 1
31 58902 1 1 117 VAL HA H -7.277 -4.233 7.634 1.00 . A A . 117 VAL HA 1 1
31 58903 1 1 117 VAL HB H -9.382 -6.158 8.657 1.00 . A A . 117 VAL HB 1 1
31 58904 1 1 117 VAL HG11 H -9.517 -4.157 6.344 1.00 . A A . 117 VAL HG11 1 1
31 58905 1 1 117 VAL HG12 H -10.793 -5.295 6.832 1.00 . A A . 117 VAL HG12 1 1
31 58906 1 1 117 VAL HG13 H -10.346 -3.973 7.906 1.00 . A A . 117 VAL HG13 1 1
31 58907 1 1 117 VAL HG21 H -7.954 -6.132 5.970 1.00 . A A . 117 VAL HG21 1 1
31 58908 1 1 117 VAL HG22 H -7.759 -7.341 7.257 1.00 . A A . 117 VAL HG22 1 1
31 58909 1 1 117 VAL HG23 H -9.306 -7.188 6.418 1.00 . A A . 117 VAL HG23 1 1
31 58910 1 1 117 VAL N N -6.789 -5.675 9.063 1.00 . A A . 117 VAL N 1 1
31 58911 1 1 117 VAL O O -8.774 -4.277 10.536 1.00 . A A . 117 VAL O 1 1
31 58912 1 1 118 GLU C C -8.984 -0.199 9.265 1.00 . A A . 118 GLU C 1 1
31 58913 1 1 118 GLU CA C -8.686 -1.445 10.107 1.00 . A A . 118 GLU CA 1 1
31 58914 1 1 118 GLU CB C -7.710 -1.106 11.254 1.00 . A A . 118 GLU CB 1 1
31 58915 1 1 118 GLU CD C -9.400 -1.113 13.206 1.00 . A A . 118 GLU CD 1 1
31 58916 1 1 118 GLU CG C -8.128 -1.723 12.595 1.00 . A A . 118 GLU CG 1 1
31 58917 1 1 118 GLU H H -7.806 -2.225 8.370 1.00 . A A . 118 GLU H 1 1
31 58918 1 1 118 GLU HA H -9.636 -1.772 10.523 1.00 . A A . 118 GLU HA 1 1
31 58919 1 1 118 GLU HB2 H -6.726 -1.492 10.989 1.00 . A A . 118 GLU HB2 1 1
31 58920 1 1 118 GLU HB3 H -7.636 -0.027 11.390 1.00 . A A . 118 GLU HB3 1 1
31 58921 1 1 118 GLU HG2 H -8.299 -2.789 12.443 1.00 . A A . 118 GLU HG2 1 1
31 58922 1 1 118 GLU HG3 H -7.305 -1.585 13.295 1.00 . A A . 118 GLU HG3 1 1
31 58923 1 1 118 GLU N N -8.171 -2.525 9.263 1.00 . A A . 118 GLU N 1 1
31 58924 1 1 118 GLU O O -8.581 -0.099 8.106 1.00 . A A . 118 GLU O 1 1
31 58925 1 1 118 GLU OE1 O -10.211 -0.527 12.448 1.00 . A A . 118 GLU OE1 1 1
31 58926 1 1 118 GLU OE2 O -9.556 -1.255 14.436 1.00 . A A . 118 GLU OE2 1 1
31 58927 1 1 119 ALA C C -9.289 2.929 8.603 1.00 . A A . 119 ALA C 1 1
31 58928 1 1 119 ALA CA C -10.295 1.847 9.071 1.00 . A A . 119 ALA CA 1 1
31 58929 1 1 119 ALA CB C -11.432 2.444 9.911 1.00 . A A . 119 ALA CB 1 1
31 58930 1 1 119 ALA H H -9.968 0.638 10.816 1.00 . A A . 119 ALA H 1 1
31 58931 1 1 119 ALA HA H -10.740 1.393 8.187 1.00 . A A . 119 ALA HA 1 1
31 58932 1 1 119 ALA HB1 H -11.025 2.859 10.835 1.00 . A A . 119 ALA HB1 1 1
31 58933 1 1 119 ALA HB2 H -11.933 3.236 9.356 1.00 . A A . 119 ALA HB2 1 1
31 58934 1 1 119 ALA HB3 H -12.157 1.668 10.165 1.00 . A A . 119 ALA HB3 1 1
31 58935 1 1 119 ALA N N -9.695 0.764 9.841 1.00 . A A . 119 ALA N 1 1
31 58936 1 1 119 ALA O O -8.258 3.188 9.230 1.00 . A A . 119 ALA O 1 1
31 58937 1 1 120 ARG C C -9.972 5.818 6.373 1.00 . A A . 120 ARG C 1 1
31 58938 1 1 120 ARG CA C -8.998 4.810 6.986 1.00 . A A . 120 ARG CA 1 1
31 58939 1 1 120 ARG CB C -7.925 4.376 5.998 1.00 . A A . 120 ARG CB 1 1
31 58940 1 1 120 ARG CD C -7.327 6.569 4.755 1.00 . A A . 120 ARG CD 1 1
31 58941 1 1 120 ARG CG C -6.928 5.492 5.784 1.00 . A A . 120 ARG CG 1 1
31 58942 1 1 120 ARG CZ C -6.963 8.798 5.826 1.00 . A A . 120 ARG CZ 1 1
31 58943 1 1 120 ARG H H -10.196 3.135 6.819 1.00 . A A . 120 ARG H 1 1
31 58944 1 1 120 ARG HA H -8.523 5.302 7.834 1.00 . A A . 120 ARG HA 1 1
31 58945 1 1 120 ARG HB2 H -7.400 3.516 6.415 1.00 . A A . 120 ARG HB2 1 1
31 58946 1 1 120 ARG HB3 H -8.363 4.063 5.056 1.00 . A A . 120 ARG HB3 1 1
31 58947 1 1 120 ARG HD2 H -7.069 6.202 3.761 1.00 . A A . 120 ARG HD2 1 1
31 58948 1 1 120 ARG HD3 H -8.395 6.758 4.775 1.00 . A A . 120 ARG HD3 1 1
31 58949 1 1 120 ARG HE H -5.815 8.022 4.404 1.00 . A A . 120 ARG HE 1 1
31 58950 1 1 120 ARG HG2 H -6.746 5.988 6.737 1.00 . A A . 120 ARG HG2 1 1
31 58951 1 1 120 ARG HG3 H -6.049 4.971 5.444 1.00 . A A . 120 ARG HG3 1 1
31 58952 1 1 120 ARG HH11 H -8.642 7.971 6.606 1.00 . A A . 120 ARG HH11 1 1
31 58953 1 1 120 ARG HH12 H -8.197 9.498 7.260 1.00 . A A . 120 ARG HH12 1 1
31 58954 1 1 120 ARG HH21 H -5.491 9.978 5.223 1.00 . A A . 120 ARG HH21 1 1
31 58955 1 1 120 ARG HH22 H -6.520 10.630 6.490 1.00 . A A . 120 ARG HH22 1 1
31 58956 1 1 120 ARG N N -9.617 3.592 7.484 1.00 . A A . 120 ARG N 1 1
31 58957 1 1 120 ARG NE N -6.630 7.843 4.976 1.00 . A A . 120 ARG NE 1 1
31 58958 1 1 120 ARG NH1 N -7.972 8.749 6.641 1.00 . A A . 120 ARG NH1 1 1
31 58959 1 1 120 ARG NH2 N -6.255 9.886 5.873 1.00 . A A . 120 ARG NH2 1 1
31 58960 1 1 120 ARG O O -10.557 5.525 5.306 1.00 . A A . 120 ARG O 1 1
31 58961 1 1 120 ARG OXT O -9.957 6.966 6.845 1.00 . A A . 120 ARG OXT 1 1
31 58962 2 2 1 CU1 CU CU -5.650 4.884 -4.242 1.00 . B A . 121 CU1 CU 1 1
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