NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
475992 |
2kyy   |
16991 | cing | 4-filtered-FRED | STAR | entry | full | 2612 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyy
# This FRED archive file contains, for PDB entry <2kyy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2kyy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16741.84
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 $Possible_ATP_dependent_DNA_helicase_RecG_related_protein A . 1 1
stop_
save_
save_Possible_ATP_dependent_DNA_helicase_RecG_related_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Possible ATP dependent DNA helicase RecG related protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRSATDLLDELNAVDESARIEAKRASDMGKSVMETVIAFANEPGLDGGYLLLGVDWAINDKGDTVYRPVGLPDPDKVQRDLASQCASMLNVALRPEMQLEQVGGKTLLVVYVPEADVTHKPIYKKATGLPGGAYRRIGSSDQRCVLEHHHHHH
_Entity.Number_of_monomers 153
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 SER . 1 1
4 ALA . 1 1
5 THR . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 SER . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 SER . 1 1
27 ASP . 1 1
28 MET . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 SER . 1 1
32 VAL . 1 1
33 MET . 1 1
34 GLU . 1 1
35 THR . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 ASN . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 TYR . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 TRP . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 GLY . 1 1
63 ASP . 1 1
64 THR . 1 1
65 VAL . 1 1
66 TYR . 1 1
67 ARG . 1 1
68 PRO . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 ASP . 1 1
74 PRO . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 GLN . 1 1
79 ARG . 1 1
80 ASP . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 SER . 1 1
84 GLN . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 SER . 1 1
88 MET . 1 1
89 LEU . 1 1
90 ASN . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 PRO . 1 1
96 GLU . 1 1
97 MET . 1 1
98 GLN . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 GLN . 1 1
102 VAL . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 LYS . 1 1
106 THR . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 TYR . 1 1
112 VAL . 1 1
113 PRO . 1 1
114 GLU . 1 1
115 ALA . 1 1
116 ASP . 1 1
117 VAL . 1 1
118 THR . 1 1
119 HIS . 1 1
120 LYS . 1 1
121 PRO . 1 1
122 ILE . 1 1
123 TYR . 1 1
124 LYS . 1 1
125 LYS . 1 1
126 ALA . 1 1
127 THR . 1 1
128 GLY . 1 1
129 LEU . 1 1
130 PRO . 1 1
131 GLY . 1 1
132 GLY . 1 1
133 ALA . 1 1
134 TYR . 1 1
135 ARG . 1 1
136 ARG . 1 1
137 ILE . 1 1
138 GLY . 1 1
139 SER . 1 1
140 SER . 1 1
141 ASP . 1 1
142 GLN . 1 1
143 ARG . 1 1
144 CYS . 1 1
145 VAL . 1 1
146 LEU . 1 1
147 GLU . 1 1
148 HIS . 1 1
149 HIS . 1 1
150 HIS . 1 1
151 HIS . 1 1
152 HIS . 1 1
153 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
MET 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
ASN 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
TYR 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
TRP 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
GLY 62 62 1 1
ASP 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
TYR 66 66 1 1
ARG 67 67 1 1
PRO 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
ASP 73 73 1 1
PRO 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
GLN 78 78 1 1
ARG 79 79 1 1
ASP 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
GLN 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
MET 88 88 1 1
LEU 89 89 1 1
ASN 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
PRO 95 95 1 1
GLU 96 96 1 1
MET 97 97 1 1
GLN 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
GLN 101 101 1 1
VAL 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
LYS 105 105 1 1
THR 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
TYR 111 111 1 1
VAL 112 112 1 1
PRO 113 113 1 1
GLU 114 114 1 1
ALA 115 115 1 1
ASP 116 116 1 1
VAL 117 117 1 1
THR 118 118 1 1
HIS 119 119 1 1
LYS 120 120 1 1
PRO 121 121 1 1
ILE 122 122 1 1
TYR 123 123 1 1
LYS 124 124 1 1
LYS 125 125 1 1
ALA 126 126 1 1
THR 127 127 1 1
GLY 128 128 1 1
LEU 129 129 1 1
PRO 130 130 1 1
GLY 131 131 1 1
GLY 132 132 1 1
ALA 133 133 1 1
TYR 134 134 1 1
ARG 135 135 1 1
ARG 136 136 1 1
ILE 137 137 1 1
GLY 138 138 1 1
SER 139 139 1 1
SER 140 140 1 1
ASP 141 141 1 1
GLN 142 142 1 1
ARG 143 143 1 1
CYS 144 144 1 1
VAL 145 145 1 1
LEU 146 146 1 1
GLU 147 147 1 1
HIS 148 148 1 1
HIS 149 149 1 1
HIS 150 150 1 1
HIS 151 151 1 1
HIS 152 152 1 1
HIS 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 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
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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362 1 . . . 1 1
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368 1 . . . 1 1
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371 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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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
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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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
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1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET ME . 1 . HE* 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 49 TYR QE . 49 . HE* 1 1
3 1 1 1 1 1 MET QB . 1 . HB* 1 1
3 1 2 1 1 2 ARG H . 2 . HN 1 1
4 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
4 1 2 1 1 2 ARG H . 2 . HN 1 1
5 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
5 1 2 1 1 49 TYR QE . 49 . HE* 1 1
6 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
6 1 2 1 1 2 ARG H . 2 . HN 1 1
7 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
7 1 2 1 1 49 TYR QE . 49 . HE* 1 1
8 1 1 1 1 1 MET ME . 1 . HE* 1 1
8 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
9 1 1 1 1 1 MET ME . 1 . HE* 1 1
9 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
10 1 1 1 1 1 MET ME . 1 . HE* 1 1
10 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
11 1 1 1 1 1 MET ME . 1 . HE* 1 1
11 1 2 1 1 49 TYR QD . 49 . HD* 1 1
12 1 1 1 1 1 MET ME . 1 . HE* 1 1
12 1 2 1 1 49 TYR QE . 49 . HE* 1 1
13 1 1 1 1 1 MET ME . 1 . HE* 1 1
13 1 2 1 1 96 GLU H . 96 . HN 1 1
14 1 1 1 1 1 MET ME . 1 . HE* 1 1
14 1 2 1 1 96 GLU HA . 96 . HA 1 1
15 1 1 1 1 1 MET ME . 1 . HE* 1 1
15 1 2 1 1 96 GLU QB . 96 . HB* 1 1
16 1 1 1 1 1 MET ME . 1 . HE* 1 1
16 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
17 1 1 1 1 1 MET ME . 1 . HE* 1 1
17 1 2 1 1 96 GLU QG . 96 . HG* 1 1
18 1 1 1 1 1 MET ME . 1 . HE* 1 1
18 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
19 1 1 1 1 1 MET ME . 1 . HE* 1 1
19 1 2 1 1 97 MET H . 97 . HN 1 1
20 1 1 1 1 1 MET ME . 1 . HE* 1 1
20 1 2 1 1 97 MET HA . 97 . HA 1 1
21 1 1 1 1 1 MET ME . 1 . HE* 1 1
21 1 2 1 1 98 GLN H . 98 . HN 1 1
22 1 1 1 1 1 MET ME . 1 . HE* 1 1
22 1 2 1 1 98 GLN HA . 98 . HA 1 1
23 1 1 1 1 1 MET ME . 1 . HE* 1 1
23 1 2 1 1 108 LEU HG . 108 . HG 1 1
24 1 1 1 1 1 MET ME . 1 . HE* 1 1
24 1 2 1 1 109 VAL H . 109 . HN 1 1
25 1 1 1 1 1 MET ME . 1 . HE* 1 1
25 1 2 1 1 109 VAL HA . 109 . HA 1 1
26 1 1 1 1 1 MET ME . 1 . HE* 1 1
26 1 2 1 1 109 VAL HB . 109 . HB 1 1
27 1 1 1 1 1 MET ME . 1 . HE* 1 1
27 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
28 1 1 1 1 1 MET ME . 1 . HE* 1 1
28 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
29 1 1 1 1 1 MET ME . 1 . HE* 1 1
29 1 2 1 1 110 VAL HA . 110 . HA 1 1
30 1 1 1 1 1 MET ME . 1 . HE* 1 1
30 1 2 1 1 111 TYR H . 111 . HN 1 1
31 1 1 1 1 1 MET ME . 1 . HE* 1 1
31 1 2 1 1 111 TYR HB2 . 111 . HB2 1 1
32 1 1 1 1 1 MET ME . 1 . HE* 1 1
32 1 2 1 1 111 TYR QB . 111 . HB* 1 1
33 1 1 1 1 1 MET ME . 1 . HE* 1 1
33 1 2 1 1 111 TYR HB3 . 111 . HB1 1 1
34 1 1 1 1 1 MET ME . 1 . HE* 1 1
34 1 2 1 1 111 TYR QD . 111 . HD* 1 1
35 1 1 1 1 1 MET QG . 1 . HG* 1 1
35 1 2 1 1 49 TYR QE . 49 . HE* 1 1
36 1 1 1 1 1 MET QG . 1 . HG* 1 1
36 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
37 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
37 1 2 1 1 49 TYR QE . 49 . HE* 1 1
38 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
38 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
39 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
39 1 2 1 1 49 TYR QE . 49 . HE* 1 1
40 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
40 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
41 1 1 1 1 2 ARG H . 2 . HN 1 1
41 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
42 1 1 1 1 2 ARG H . 2 . HN 1 1
42 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
43 1 1 1 1 2 ARG H . 2 . HN 1 1
43 1 2 1 1 49 TYR QE . 49 . HE* 1 1
44 1 1 1 1 2 ARG HA . 2 . HA 1 1
44 1 2 1 1 3 SER H . 3 . HN 1 1
45 1 1 1 1 2 ARG QB . 2 . HB* 1 1
45 1 2 1 1 3 SER H . 3 . HN 1 1
46 1 1 1 1 2 ARG QB . 2 . HB* 1 1
46 1 2 1 1 6 ASP QB . 6 . HB* 1 1
47 1 1 1 1 2 ARG QB . 2 . HB* 1 1
47 1 2 1 1 7 LEU H . 7 . HN 1 1
48 1 1 1 1 2 ARG QB . 2 . HB* 1 1
48 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
49 1 1 1 1 2 ARG QB . 2 . HB* 1 1
49 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
50 1 1 1 1 2 ARG QB . 2 . HB* 1 1
50 1 2 1 1 49 TYR QE . 49 . HE* 1 1
51 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
51 1 2 1 1 3 SER H . 3 . HN 1 1
52 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
52 1 2 1 1 3 SER H . 3 . HN 1 1
53 1 1 1 1 2 ARG QD . 2 . HD* 1 1
53 1 2 1 1 49 TYR QE . 49 . HE* 1 1
54 1 1 1 1 2 ARG HD2 . 2 . HD2 1 1
54 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
55 1 1 1 1 2 ARG HD2 . 2 . HD2 1 1
55 1 2 1 1 49 TYR QE . 49 . HE* 1 1
56 1 1 1 1 2 ARG HD3 . 2 . HD1 1 1
56 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
57 1 1 1 1 2 ARG HD3 . 2 . HD1 1 1
57 1 2 1 1 49 TYR QE . 49 . HE* 1 1
58 1 1 1 1 2 ARG QG . 2 . HG* 1 1
58 1 2 1 1 3 SER H . 3 . HN 1 1
59 1 1 1 1 3 SER H . 3 . HN 1 1
59 1 2 1 1 3 SER QB . 3 . HB* 1 1
60 1 1 1 1 3 SER H . 3 . HN 1 1
60 1 2 1 1 6 ASP H . 6 . HN 1 1
61 1 1 1 1 3 SER H . 3 . HN 1 1
61 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
62 1 1 1 1 3 SER H . 3 . HN 1 1
62 1 2 1 1 6 ASP QB . 6 . HB* 1 1
63 1 1 1 1 3 SER H . 3 . HN 1 1
63 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
64 1 1 1 1 3 SER HA . 3 . HA 1 1
64 1 2 1 1 4 ALA H . 4 . HN 1 1
65 1 1 1 1 3 SER HA . 3 . HA 1 1
65 1 2 1 1 4 ALA MB . 4 . HB* 1 1
66 1 1 1 1 3 SER HA . 3 . HA 1 1
66 1 2 1 1 5 THR H . 5 . HN 1 1
67 1 1 1 1 3 SER HA . 3 . HA 1 1
67 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
68 1 1 1 1 3 SER QB . 3 . HB* 1 1
68 1 2 1 1 4 ALA H . 4 . HN 1 1
69 1 1 1 1 3 SER QB . 3 . HB* 1 1
69 1 2 1 1 5 THR H . 5 . HN 1 1
70 1 1 1 1 3 SER QB . 3 . HB* 1 1
70 1 2 1 1 5 THR MG . 5 . HG2* 1 1
71 1 1 1 1 3 SER QB . 3 . HB* 1 1
71 1 2 1 1 6 ASP H . 6 . HN 1 1
72 1 1 1 1 3 SER QB . 3 . HB* 1 1
72 1 2 1 1 6 ASP QB . 6 . HB* 1 1
73 1 1 1 1 3 SER QB . 3 . HB* 1 1
73 1 2 1 1 100 GLU QG . 100 . HG* 1 1
74 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
74 1 2 1 1 4 ALA H . 4 . HN 1 1
75 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
75 1 2 1 1 5 THR H . 5 . HN 1 1
76 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
76 1 2 1 1 4 ALA H . 4 . HN 1 1
77 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
77 1 2 1 1 5 THR H . 5 . HN 1 1
78 1 1 1 1 4 ALA H . 4 . HN 1 1
78 1 2 1 1 4 ALA MB . 4 . HB* 1 1
79 1 1 1 1 4 ALA H . 4 . HN 1 1
79 1 2 1 1 5 THR H . 5 . HN 1 1
80 1 1 1 1 4 ALA H . 4 . HN 1 1
80 1 2 1 1 6 ASP H . 6 . HN 1 1
81 1 1 1 1 4 ALA H . 4 . HN 1 1
81 1 2 1 1 100 GLU QG . 100 . HG* 1 1
82 1 1 1 1 4 ALA H . 4 . HN 1 1
82 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
83 1 1 1 1 4 ALA H . 4 . HN 1 1
83 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
84 1 1 1 1 4 ALA HA . 4 . HA 1 1
84 1 2 1 1 7 LEU H . 7 . HN 1 1
85 1 1 1 1 4 ALA HA . 4 . HA 1 1
85 1 2 1 1 7 LEU QB . 7 . HB* 1 1
86 1 1 1 1 4 ALA HA . 4 . HA 1 1
86 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
87 1 1 1 1 4 ALA HA . 4 . HA 1 1
87 1 2 1 1 7 LEU HG . 7 . HG 1 1
88 1 1 1 1 4 ALA HA . 4 . HA 1 1
88 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
89 1 1 1 1 4 ALA HA . 4 . HA 1 1
89 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
90 1 1 1 1 4 ALA HA . 4 . HA 1 1
90 1 2 1 1 107 LEU QD . 107 . HD* 1 1
91 1 1 1 1 4 ALA HA . 4 . HA 1 1
91 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
92 1 1 1 1 4 ALA HA . 4 . HA 1 1
92 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
93 1 1 1 1 4 ALA MB . 4 . HB* 1 1
93 1 2 1 1 5 THR H . 5 . HN 1 1
94 1 1 1 1 4 ALA MB . 4 . HB* 1 1
94 1 2 1 1 6 ASP H . 6 . HN 1 1
95 1 1 1 1 4 ALA MB . 4 . HB* 1 1
95 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
96 1 1 1 1 4 ALA MB . 4 . HB* 1 1
96 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
97 1 1 1 1 4 ALA MB . 4 . HB* 1 1
97 1 2 1 1 68 PRO QB . 68 . HB* 1 1
98 1 1 1 1 4 ALA MB . 4 . HB* 1 1
98 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
99 1 1 1 1 4 ALA MB . 4 . HB* 1 1
99 1 2 1 1 100 GLU QB . 100 . HB* 1 1
100 1 1 1 1 4 ALA MB . 4 . HB* 1 1
100 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
101 1 1 1 1 4 ALA MB . 4 . HB* 1 1
101 1 2 1 1 100 GLU QG . 100 . HG* 1 1
102 1 1 1 1 4 ALA MB . 4 . HB* 1 1
102 1 2 1 1 101 GLN H . 101 . HN 1 1
103 1 1 1 1 4 ALA MB . 4 . HB* 1 1
103 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
104 1 1 1 1 4 ALA MB . 4 . HB* 1 1
104 1 2 1 1 107 LEU QD . 107 . HD* 1 1
105 1 1 1 1 4 ALA MB . 4 . HB* 1 1
105 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
106 1 1 1 1 5 THR H . 5 . HN 1 1
106 1 2 1 1 5 THR HB . 5 . HB 1 1
107 1 1 1 1 5 THR H . 5 . HN 1 1
107 1 2 1 1 5 THR MG . 5 . HG2* 1 1
108 1 1 1 1 5 THR H . 5 . HN 1 1
108 1 2 1 1 6 ASP H . 6 . HN 1 1
109 1 1 1 1 5 THR H . 5 . HN 1 1
109 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
110 1 1 1 1 5 THR H . 5 . HN 1 1
110 1 2 1 1 6 ASP QB . 6 . HB* 1 1
111 1 1 1 1 5 THR H . 5 . HN 1 1
111 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
112 1 1 1 1 5 THR H . 5 . HN 1 1
112 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
113 1 1 1 1 5 THR H . 5 . HN 1 1
113 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
114 1 1 1 1 5 THR H . 5 . HN 1 1
114 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
115 1 1 1 1 5 THR HA . 5 . HA 1 1
115 1 2 1 1 5 THR MG . 5 . HG2* 1 1
116 1 1 1 1 5 THR HA . 5 . HA 1 1
116 1 2 1 1 7 LEU H . 7 . HN 1 1
117 1 1 1 1 5 THR HA . 5 . HA 1 1
117 1 2 1 1 8 LEU H . 8 . HN 1 1
118 1 1 1 1 5 THR HA . 5 . HA 1 1
118 1 2 1 1 8 LEU QB . 8 . HB* 1 1
119 1 1 1 1 5 THR HA . 5 . HA 1 1
119 1 2 1 1 8 LEU QD . 8 . HD* 1 1
120 1 1 1 1 5 THR HA . 5 . HA 1 1
120 1 2 1 1 8 LEU HG . 8 . HG 1 1
121 1 1 1 1 5 THR HA . 5 . HA 1 1
121 1 2 1 1 9 ASP H . 9 . HN 1 1
122 1 1 1 1 5 THR HA . 5 . HA 1 1
122 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
123 1 1 1 1 5 THR HA . 5 . HA 1 1
123 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
124 1 1 1 1 5 THR HB . 5 . HB 1 1
124 1 2 1 1 6 ASP H . 6 . HN 1 1
125 1 1 1 1 5 THR HB . 5 . HB 1 1
125 1 2 1 1 8 LEU QB . 8 . HB* 1 1
126 1 1 1 1 5 THR HB . 5 . HB 1 1
126 1 2 1 1 8 LEU QD . 8 . HD* 1 1
127 1 1 1 1 5 THR HB . 5 . HB 1 1
127 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
128 1 1 1 1 5 THR MG . 5 . HG2* 1 1
128 1 2 1 1 6 ASP H . 6 . HN 1 1
129 1 1 1 1 5 THR MG . 5 . HG2* 1 1
129 1 2 1 1 6 ASP HA . 6 . HA 1 1
130 1 1 1 1 5 THR MG . 5 . HG2* 1 1
130 1 2 1 1 8 LEU QD . 8 . HD* 1 1
131 1 1 1 1 5 THR MG . 5 . HG2* 1 1
131 1 2 1 1 102 VAL HB . 102 . HB 1 1
132 1 1 1 1 5 THR MG . 5 . HG2* 1 1
132 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
133 1 1 1 1 5 THR MG . 5 . HG2* 1 1
133 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
134 1 1 1 1 6 ASP H . 6 . HN 1 1
134 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
135 1 1 1 1 6 ASP H . 6 . HN 1 1
135 1 2 1 1 6 ASP QB . 6 . HB* 1 1
136 1 1 1 1 6 ASP H . 6 . HN 1 1
136 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
137 1 1 1 1 6 ASP H . 6 . HN 1 1
137 1 2 1 1 7 LEU H . 7 . HN 1 1
138 1 1 1 1 6 ASP H . 6 . HN 1 1
138 1 2 1 1 7 LEU HG . 7 . HG 1 1
139 1 1 1 1 6 ASP H . 6 . HN 1 1
139 1 2 1 1 8 LEU H . 8 . HN 1 1
140 1 1 1 1 6 ASP H . 6 . HN 1 1
140 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
141 1 1 1 1 6 ASP HA . 6 . HA 1 1
141 1 2 1 1 9 ASP H . 9 . HN 1 1
142 1 1 1 1 6 ASP HA . 6 . HA 1 1
142 1 2 1 1 9 ASP QB . 9 . HB* 1 1
143 1 1 1 1 6 ASP QB . 6 . HB* 1 1
143 1 2 1 1 7 LEU H . 7 . HN 1 1
144 1 1 1 1 6 ASP QB . 6 . HB* 1 1
144 1 2 1 1 7 LEU HA . 7 . HA 1 1
145 1 1 1 1 6 ASP QB . 6 . HB* 1 1
145 1 2 1 1 7 LEU HG . 7 . HG 1 1
146 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
146 1 2 1 1 7 LEU H . 7 . HN 1 1
147 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
147 1 2 1 1 7 LEU HG . 7 . HG 1 1
148 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
148 1 2 1 1 7 LEU H . 7 . HN 1 1
149 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
149 1 2 1 1 7 LEU HG . 7 . HG 1 1
150 1 1 1 1 7 LEU H . 7 . HN 1 1
150 1 2 1 1 7 LEU QB . 7 . HB* 1 1
151 1 1 1 1 7 LEU H . 7 . HN 1 1
151 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
152 1 1 1 1 7 LEU H . 7 . HN 1 1
152 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
153 1 1 1 1 7 LEU H . 7 . HN 1 1
153 1 2 1 1 7 LEU HG . 7 . HG 1 1
154 1 1 1 1 7 LEU H . 7 . HN 1 1
154 1 2 1 1 8 LEU H . 8 . HN 1 1
155 1 1 1 1 7 LEU H . 7 . HN 1 1
155 1 2 1 1 8 LEU QB . 8 . HB* 1 1
156 1 1 1 1 7 LEU H . 7 . HN 1 1
156 1 2 1 1 8 LEU QD . 8 . HD* 1 1
157 1 1 1 1 7 LEU H . 7 . HN 1 1
157 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
158 1 1 1 1 7 LEU HA . 7 . HA 1 1
158 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
159 1 1 1 1 7 LEU HA . 7 . HA 1 1
159 1 2 1 1 9 ASP H . 9 . HN 1 1
160 1 1 1 1 7 LEU HA . 7 . HA 1 1
160 1 2 1 1 10 GLU H . 10 . HN 1 1
161 1 1 1 1 7 LEU HA . 7 . HA 1 1
161 1 2 1 1 10 GLU QB . 10 . HB* 1 1
162 1 1 1 1 7 LEU HA . 7 . HA 1 1
162 1 2 1 1 10 GLU QG . 10 . HG* 1 1
163 1 1 1 1 7 LEU HA . 7 . HA 1 1
163 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
164 1 1 1 1 7 LEU HA . 7 . HA 1 1
164 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
165 1 1 1 1 7 LEU QB . 7 . HB* 1 1
165 1 2 1 1 8 LEU H . 8 . HN 1 1
166 1 1 1 1 7 LEU QB . 7 . HB* 1 1
166 1 2 1 1 8 LEU QD . 8 . HD* 1 1
167 1 1 1 1 7 LEU QB . 7 . HB* 1 1
167 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
168 1 1 1 1 7 LEU QB . 7 . HB* 1 1
168 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
169 1 1 1 1 7 LEU QB . 7 . HB* 1 1
169 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
170 1 1 1 1 7 LEU QB . 7 . HB* 1 1
170 1 2 1 1 49 TYR QD . 49 . HD* 1 1
171 1 1 1 1 7 LEU QB . 7 . HB* 1 1
171 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
172 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
172 1 2 1 1 8 LEU H . 8 . HN 1 1
173 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
173 1 2 1 1 8 LEU H . 8 . HN 1 1
174 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
174 1 2 1 1 8 LEU H . 8 . HN 1 1
175 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
175 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
176 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
176 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
177 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
177 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
178 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
178 1 2 1 1 49 TYR QD . 49 . HD* 1 1
179 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
179 1 2 1 1 49 TYR QE . 49 . HE* 1 1
180 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
180 1 2 1 1 51 LEU QB . 51 . HB* 1 1
181 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
181 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
182 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
182 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
183 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
183 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
184 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
184 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
185 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
185 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
186 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
186 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
187 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
187 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
188 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
188 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
189 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
189 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
190 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
190 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
191 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
191 1 2 1 1 49 TYR QB . 49 . HB* 1 1
192 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
192 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
193 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
193 1 2 1 1 49 TYR QD . 49 . HD* 1 1
194 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
194 1 2 1 1 49 TYR QE . 49 . HE* 1 1
195 1 1 1 1 8 LEU H . 8 . HN 1 1
195 1 2 1 1 8 LEU QB . 8 . HB* 1 1
196 1 1 1 1 8 LEU H . 8 . HN 1 1
196 1 2 1 1 8 LEU QD . 8 . HD* 1 1
197 1 1 1 1 8 LEU H . 8 . HN 1 1
197 1 2 1 1 9 ASP H . 9 . HN 1 1
198 1 1 1 1 8 LEU H . 8 . HN 1 1
198 1 2 1 1 10 GLU H . 10 . HN 1 1
199 1 1 1 1 8 LEU H . 8 . HN 1 1
199 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
200 1 1 1 1 8 LEU H . 8 . HN 1 1
200 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
201 1 1 1 1 8 LEU H . 8 . HN 1 1
201 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
202 1 1 1 1 8 LEU HA . 8 . HA 1 1
202 1 2 1 1 8 LEU QD . 8 . HD* 1 1
203 1 1 1 1 8 LEU HA . 8 . HA 1 1
203 1 2 1 1 11 LEU H . 11 . HN 1 1
204 1 1 1 1 8 LEU HA . 8 . HA 1 1
204 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
205 1 1 1 1 8 LEU HA . 8 . HA 1 1
205 1 2 1 1 11 LEU QB . 11 . HB* 1 1
206 1 1 1 1 8 LEU HA . 8 . HA 1 1
206 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
207 1 1 1 1 8 LEU HA . 8 . HA 1 1
207 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
208 1 1 1 1 8 LEU HA . 8 . HA 1 1
208 1 2 1 1 11 LEU HG . 11 . HG 1 1
209 1 1 1 1 8 LEU HA . 8 . HA 1 1
209 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
210 1 1 1 1 8 LEU QB . 8 . HB* 1 1
210 1 2 1 1 9 ASP H . 9 . HN 1 1
211 1 1 1 1 8 LEU QB . 8 . HB* 1 1
211 1 2 1 1 9 ASP QB . 9 . HB* 1 1
212 1 1 1 1 8 LEU QB . 8 . HB* 1 1
212 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
213 1 1 1 1 8 LEU QB . 8 . HB* 1 1
213 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
214 1 1 1 1 8 LEU QD . 8 . HD* 1 1
214 1 2 1 1 9 ASP H . 9 . HN 1 1
215 1 1 1 1 8 LEU QD . 8 . HD* 1 1
215 1 2 1 1 10 GLU H . 10 . HN 1 1
216 1 1 1 1 8 LEU QD . 8 . HD* 1 1
216 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
217 1 1 1 1 8 LEU QD . 8 . HD* 1 1
217 1 2 1 1 11 LEU HG . 11 . HG 1 1
218 1 1 1 1 8 LEU QD . 8 . HD* 1 1
218 1 2 1 1 12 ASN H . 12 . HN 1 1
219 1 1 1 1 8 LEU QD . 8 . HD* 1 1
219 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
220 1 1 1 1 8 LEU QD . 8 . HD* 1 1
220 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
221 1 1 1 1 8 LEU QD . 8 . HD* 1 1
221 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
222 1 1 1 1 8 LEU QD . 8 . HD* 1 1
222 1 2 1 1 22 ALA MB . 22 . HB* 1 1
223 1 1 1 1 8 LEU QD . 8 . HD* 1 1
223 1 2 1 1 54 VAL HB . 54 . HB 1 1
224 1 1 1 1 8 LEU QD . 8 . HD* 1 1
224 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
225 1 1 1 1 8 LEU QD . 8 . HD* 1 1
225 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
226 1 1 1 1 8 LEU QD . 8 . HD* 1 1
226 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
227 1 1 1 1 8 LEU QD . 8 . HD* 1 1
227 1 2 1 1 66 TYR QD . 66 . HD* 1 1
228 1 1 1 1 8 LEU QD . 8 . HD* 1 1
228 1 2 1 1 67 ARG H . 67 . HN 1 1
229 1 1 1 1 8 LEU QD . 8 . HD* 1 1
229 1 2 1 1 67 ARG HA . 67 . HA 1 1
230 1 1 1 1 8 LEU QD . 8 . HD* 1 1
230 1 2 1 1 67 ARG QB . 67 . HB* 1 1
231 1 1 1 1 8 LEU QD . 8 . HD* 1 1
231 1 2 1 1 68 PRO QB . 68 . HB* 1 1
232 1 1 1 1 8 LEU QD . 8 . HD* 1 1
232 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
233 1 1 1 1 8 LEU QD . 8 . HD* 1 1
233 1 2 1 1 68 PRO QD . 68 . HD* 1 1
234 1 1 1 1 8 LEU QD . 8 . HD* 1 1
234 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
235 1 1 1 1 8 LEU QD . 8 . HD* 1 1
235 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1
236 1 1 1 1 8 LEU QD . 8 . HD* 1 1
236 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
237 1 1 1 1 8 LEU HG . 8 . HG 1 1
237 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
238 1 1 1 1 8 LEU HG . 8 . HG 1 1
238 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
239 1 1 1 1 8 LEU HG . 8 . HG 1 1
239 1 2 1 1 68 PRO QD . 68 . HD* 1 1
240 1 1 1 1 9 ASP H . 9 . HN 1 1
240 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
241 1 1 1 1 9 ASP H . 9 . HN 1 1
241 1 2 1 1 9 ASP QB . 9 . HB* 1 1
242 1 1 1 1 9 ASP H . 9 . HN 1 1
242 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
243 1 1 1 1 9 ASP H . 9 . HN 1 1
243 1 2 1 1 10 GLU H . 10 . HN 1 1
244 1 1 1 1 9 ASP HA . 9 . HA 1 1
244 1 2 1 1 12 ASN H . 12 . HN 1 1
245 1 1 1 1 9 ASP HA . 9 . HA 1 1
245 1 2 1 1 12 ASN QB . 12 . HB* 1 1
246 1 1 1 1 9 ASP HA . 9 . HA 1 1
246 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
247 1 1 1 1 9 ASP QB . 9 . HB* 1 1
247 1 2 1 1 10 GLU H . 10 . HN 1 1
248 1 1 1 1 9 ASP QB . 9 . HB* 1 1
248 1 2 1 1 13 ALA MB . 13 . HB* 1 1
249 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
249 1 2 1 1 10 GLU H . 10 . HN 1 1
250 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
250 1 2 1 1 10 GLU H . 10 . HN 1 1
251 1 1 1 1 10 GLU H . 10 . HN 1 1
251 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
252 1 1 1 1 10 GLU H . 10 . HN 1 1
252 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
253 1 1 1 1 10 GLU H . 10 . HN 1 1
253 1 2 1 1 10 GLU QG . 10 . HG* 1 1
254 1 1 1 1 10 GLU H . 10 . HN 1 1
254 1 2 1 1 11 LEU H . 11 . HN 1 1
255 1 1 1 1 10 GLU H . 10 . HN 1 1
255 1 2 1 1 13 ALA MB . 13 . HB* 1 1
256 1 1 1 1 10 GLU H . 10 . HN 1 1
256 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
257 1 1 1 1 10 GLU HA . 10 . HA 1 1
257 1 2 1 1 10 GLU QG . 10 . HG* 1 1
258 1 1 1 1 10 GLU HA . 10 . HA 1 1
258 1 2 1 1 13 ALA H . 13 . HN 1 1
259 1 1 1 1 10 GLU HA . 10 . HA 1 1
259 1 2 1 1 13 ALA MB . 13 . HB* 1 1
260 1 1 1 1 10 GLU HA . 10 . HA 1 1
260 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
261 1 1 1 1 10 GLU HA . 10 . HA 1 1
261 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
262 1 1 1 1 10 GLU HA . 10 . HA 1 1
262 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
263 1 1 1 1 10 GLU QB . 10 . HB* 1 1
263 1 2 1 1 11 LEU H . 11 . HN 1 1
264 1 1 1 1 10 GLU QB . 10 . HB* 1 1
264 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
265 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
265 1 2 1 1 11 LEU H . 11 . HN 1 1
266 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
266 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
267 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
267 1 2 1 1 11 LEU H . 11 . HN 1 1
268 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
268 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
269 1 1 1 1 10 GLU QG . 10 . HG* 1 1
269 1 2 1 1 11 LEU HA . 11 . HA 1 1
270 1 1 1 1 10 GLU QG . 10 . HG* 1 1
270 1 2 1 1 13 ALA MB . 13 . HB* 1 1
271 1 1 1 1 10 GLU QG . 10 . HG* 1 1
271 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
272 1 1 1 1 10 GLU QG . 10 . HG* 1 1
272 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
273 1 1 1 1 10 GLU QG . 10 . HG* 1 1
273 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
274 1 1 1 1 10 GLU QG . 10 . HG* 1 1
274 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
275 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
275 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
276 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
276 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
277 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
277 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
278 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
278 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
279 1 1 1 1 11 LEU H . 11 . HN 1 1
279 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
280 1 1 1 1 11 LEU H . 11 . HN 1 1
280 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
281 1 1 1 1 11 LEU H . 11 . HN 1 1
281 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
282 1 1 1 1 11 LEU H . 11 . HN 1 1
282 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
283 1 1 1 1 11 LEU H . 11 . HN 1 1
283 1 2 1 1 11 LEU HG . 11 . HG 1 1
284 1 1 1 1 11 LEU H . 11 . HN 1 1
284 1 2 1 1 12 ASN H . 12 . HN 1 1
285 1 1 1 1 11 LEU H . 11 . HN 1 1
285 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
286 1 1 1 1 11 LEU H . 11 . HN 1 1
286 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
287 1 1 1 1 11 LEU HA . 11 . HA 1 1
287 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
288 1 1 1 1 11 LEU HA . 11 . HA 1 1
288 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
289 1 1 1 1 11 LEU HA . 11 . HA 1 1
289 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
290 1 1 1 1 11 LEU HA . 11 . HA 1 1
290 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
291 1 1 1 1 11 LEU HA . 11 . HA 1 1
291 1 2 1 1 17 SER HA . 17 . HA 1 1
292 1 1 1 1 11 LEU HA . 11 . HA 1 1
292 1 2 1 1 20 ILE HB . 20 . HB 1 1
293 1 1 1 1 11 LEU HA . 11 . HA 1 1
293 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
294 1 1 1 1 11 LEU HA . 11 . HA 1 1
294 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
295 1 1 1 1 11 LEU QB . 11 . HB* 1 1
295 1 2 1 1 12 ASN H . 12 . HN 1 1
296 1 1 1 1 11 LEU QB . 11 . HB* 1 1
296 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
297 1 1 1 1 11 LEU QB . 11 . HB* 1 1
297 1 2 1 1 66 TYR QB . 66 . HB* 1 1
298 1 1 1 1 11 LEU QB . 11 . HB* 1 1
298 1 2 1 1 66 TYR QE . 66 . HE* 1 1
299 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
299 1 2 1 1 12 ASN H . 12 . HN 1 1
300 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
300 1 2 1 1 66 TYR QD . 66 . HD* 1 1
301 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
301 1 2 1 1 12 ASN H . 12 . HN 1 1
302 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
302 1 2 1 1 66 TYR QD . 66 . HD* 1 1
303 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
303 1 2 1 1 12 ASN H . 12 . HN 1 1
304 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
304 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
305 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
305 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
306 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
306 1 2 1 1 22 ALA MB . 22 . HB* 1 1
307 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
307 1 2 1 1 51 LEU QB . 51 . HB* 1 1
308 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
308 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
309 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
309 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
310 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
310 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
311 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
311 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
312 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
312 1 2 1 1 66 TYR QD . 66 . HD* 1 1
313 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
313 1 2 1 1 12 ASN H . 12 . HN 1 1
314 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
314 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
315 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
315 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
316 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
316 1 2 1 1 17 SER QB . 17 . HB* 1 1
317 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
317 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
318 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
318 1 2 1 1 20 ILE H . 20 . HN 1 1
319 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
319 1 2 1 1 20 ILE HB . 20 . HB 1 1
320 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
320 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
321 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
321 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
322 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
322 1 2 1 1 21 GLU HA . 21 . HA 1 1
323 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
323 1 2 1 1 22 ALA H . 22 . HN 1 1
324 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
324 1 2 1 1 22 ALA MB . 22 . HB* 1 1
325 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
325 1 2 1 1 66 TYR QD . 66 . HD* 1 1
326 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
326 1 2 1 1 66 TYR QE . 66 . HE* 1 1
327 1 1 1 1 11 LEU HG . 11 . HG 1 1
327 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
328 1 1 1 1 11 LEU HG . 11 . HG 1 1
328 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
329 1 1 1 1 12 ASN H . 12 . HN 1 1
329 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
330 1 1 1 1 12 ASN H . 12 . HN 1 1
330 1 2 1 1 12 ASN QB . 12 . HB* 1 1
331 1 1 1 1 12 ASN H . 12 . HN 1 1
331 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
332 1 1 1 1 12 ASN H . 12 . HN 1 1
332 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
333 1 1 1 1 12 ASN H . 12 . HN 1 1
333 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
334 1 1 1 1 12 ASN HA . 12 . HA 1 1
334 1 2 1 1 66 TYR H . 66 . HN 1 1
335 1 1 1 1 12 ASN HA . 12 . HA 1 1
335 1 2 1 1 66 TYR QD . 66 . HD* 1 1
336 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
336 1 2 1 1 13 ALA H . 13 . HN 1 1
337 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
337 1 2 1 1 13 ALA H . 13 . HN 1 1
338 1 1 1 1 12 ASN QD . 12 . HD2* 1 1
338 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
339 1 1 1 1 12 ASN QD . 12 . HD2* 1 1
339 1 2 1 1 66 TYR H . 66 . HN 1 1
340 1 1 1 1 12 ASN QD . 12 . HD2* 1 1
340 1 2 1 1 66 TYR QB . 66 . HB* 1 1
341 1 1 1 1 12 ASN HD21 . 12 . HD21 1 1
341 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
342 1 1 1 1 12 ASN HD21 . 12 . HD21 1 1
342 1 2 1 1 66 TYR H . 66 . HN 1 1
343 1 1 1 1 12 ASN HD22 . 12 . HD22 1 1
343 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
344 1 1 1 1 12 ASN HD22 . 12 . HD22 1 1
344 1 2 1 1 66 TYR H . 66 . HN 1 1
345 1 1 1 1 13 ALA H . 13 . HN 1 1
345 1 2 1 1 13 ALA MB . 13 . HB* 1 1
346 1 1 1 1 13 ALA H . 13 . HN 1 1
346 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
347 1 1 1 1 13 ALA H . 13 . HN 1 1
347 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
348 1 1 1 1 13 ALA HA . 13 . HA 1 1
348 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
349 1 1 1 1 13 ALA MB . 13 . HB* 1 1
349 1 2 1 1 14 VAL H . 14 . HN 1 1
350 1 1 1 1 13 ALA MB . 13 . HB* 1 1
350 1 2 1 1 14 VAL HA . 14 . HA 1 1
351 1 1 1 1 13 ALA MB . 13 . HB* 1 1
351 1 2 1 1 14 VAL HB . 14 . HB 1 1
352 1 1 1 1 13 ALA MB . 13 . HB* 1 1
352 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
353 1 1 1 1 13 ALA MB . 13 . HB* 1 1
353 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
354 1 1 1 1 13 ALA MB . 13 . HB* 1 1
354 1 2 1 1 15 ASP H . 15 . HN 1 1
355 1 1 1 1 14 VAL H . 14 . HN 1 1
355 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
356 1 1 1 1 14 VAL H . 14 . HN 1 1
356 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
357 1 1 1 1 14 VAL H . 14 . HN 1 1
357 1 2 1 1 15 ASP H . 15 . HN 1 1
358 1 1 1 1 14 VAL HB . 14 . HB 1 1
358 1 2 1 1 15 ASP H . 15 . HN 1 1
359 1 1 1 1 14 VAL HB . 14 . HB 1 1
359 1 2 1 1 16 GLU H . 16 . HN 1 1
360 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
360 1 2 1 1 15 ASP H . 15 . HN 1 1
361 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
361 1 2 1 1 16 GLU H . 16 . HN 1 1
362 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
362 1 2 1 1 17 SER HA . 17 . HA 1 1
363 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
363 1 2 1 1 15 ASP H . 15 . HN 1 1
364 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
364 1 2 1 1 16 GLU H . 16 . HN 1 1
365 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
365 1 2 1 1 17 SER HA . 17 . HA 1 1
366 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
366 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
367 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
367 1 2 1 1 17 SER QB . 17 . HB* 1 1
368 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
368 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
369 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
369 1 2 1 1 18 ALA MB . 18 . HB* 1 1
370 1 1 1 1 15 ASP H . 15 . HN 1 1
370 1 2 1 1 15 ASP QB . 15 . HB* 1 1
371 1 1 1 1 15 ASP H . 15 . HN 1 1
371 1 2 1 1 16 GLU H . 16 . HN 1 1
372 1 1 1 1 15 ASP HA . 15 . HA 1 1
372 1 2 1 1 16 GLU HA . 16 . HA 1 1
373 1 1 1 1 15 ASP QB . 15 . HB* 1 1
373 1 2 1 1 16 GLU H . 16 . HN 1 1
374 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
374 1 2 1 1 16 GLU H . 16 . HN 1 1
375 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
375 1 2 1 1 16 GLU H . 16 . HN 1 1
376 1 1 1 1 16 GLU H . 16 . HN 1 1
376 1 2 1 1 16 GLU QG . 16 . HG* 1 1
377 1 1 1 1 16 GLU H . 16 . HN 1 1
377 1 2 1 1 17 SER H . 17 . HN 1 1
378 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
378 1 2 1 1 17 SER H . 17 . HN 1 1
379 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
379 1 2 1 1 17 SER H . 17 . HN 1 1
380 1 1 1 1 17 SER HA . 17 . HA 1 1
380 1 2 1 1 18 ALA MB . 18 . HB* 1 1
381 1 1 1 1 17 SER HA . 17 . HA 1 1
381 1 2 1 1 20 ILE H . 20 . HN 1 1
382 1 1 1 1 17 SER QB . 17 . HB* 1 1
382 1 2 1 1 18 ALA HA . 18 . HA 1 1
383 1 1 1 1 17 SER QB . 17 . HB* 1 1
383 1 2 1 1 18 ALA MB . 18 . HB* 1 1
384 1 1 1 1 17 SER QB . 17 . HB* 1 1
384 1 2 1 1 20 ILE H . 20 . HN 1 1
385 1 1 1 1 17 SER QB . 17 . HB* 1 1
385 1 2 1 1 20 ILE HB . 20 . HB 1 1
386 1 1 1 1 17 SER QB . 17 . HB* 1 1
386 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
387 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
387 1 2 1 1 18 ALA H . 18 . HN 1 1
388 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
388 1 2 1 1 20 ILE H . 20 . HN 1 1
389 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
389 1 2 1 1 18 ALA H . 18 . HN 1 1
390 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
390 1 2 1 1 20 ILE H . 20 . HN 1 1
391 1 1 1 1 18 ALA H . 18 . HN 1 1
391 1 2 1 1 19 ARG H . 19 . HN 1 1
392 1 1 1 1 18 ALA MB . 18 . HB* 1 1
392 1 2 1 1 19 ARG H . 19 . HN 1 1
393 1 1 1 1 18 ALA MB . 18 . HB* 1 1
393 1 2 1 1 19 ARG HA . 19 . HA 1 1
394 1 1 1 1 18 ALA MB . 18 . HB* 1 1
394 1 2 1 1 19 ARG QG . 19 . HG* 1 1
395 1 1 1 1 18 ALA MB . 18 . HB* 1 1
395 1 2 1 1 20 ILE H . 20 . HN 1 1
396 1 1 1 1 19 ARG H . 19 . HN 1 1
396 1 2 1 1 20 ILE H . 20 . HN 1 1
397 1 1 1 1 19 ARG H . 19 . HN 1 1
397 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
398 1 1 1 1 19 ARG HA . 19 . HA 1 1
398 1 2 1 1 39 PHE QE . 39 . HE* 1 1
399 1 1 1 1 19 ARG HA . 19 . HA 1 1
399 1 2 1 1 45 LEU QD . 45 . HD* 1 1
400 1 1 1 1 19 ARG QB . 19 . HB* 1 1
400 1 2 1 1 39 PHE QE . 39 . HE* 1 1
401 1 1 1 1 19 ARG QD . 19 . HD* 1 1
401 1 2 1 1 45 LEU QD . 45 . HD* 1 1
402 1 1 1 1 19 ARG QD . 19 . HD* 1 1
402 1 2 1 1 45 LEU HG . 45 . HG 1 1
403 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
403 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
404 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
404 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
405 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
405 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
406 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
406 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
407 1 1 1 1 19 ARG HE . 19 . HE 1 1
407 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
408 1 1 1 1 19 ARG HE . 19 . HE 1 1
408 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
409 1 1 1 1 19 ARG HE . 19 . HE 1 1
409 1 2 1 1 45 LEU HG . 45 . HG 1 1
410 1 1 1 1 19 ARG QG . 19 . HG* 1 1
410 1 2 1 1 39 PHE QE . 39 . HE* 1 1
411 1 1 1 1 20 ILE H . 20 . HN 1 1
411 1 2 1 1 20 ILE HB . 20 . HB 1 1
412 1 1 1 1 20 ILE H . 20 . HN 1 1
412 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
413 1 1 1 1 20 ILE HA . 20 . HA 1 1
413 1 2 1 1 49 TYR H . 49 . HN 1 1
414 1 1 1 1 20 ILE HB . 20 . HB 1 1
414 1 2 1 1 21 GLU HA . 21 . HA 1 1
415 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
415 1 2 1 1 49 TYR QB . 49 . HB* 1 1
416 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
416 1 2 1 1 49 TYR QD . 49 . HD* 1 1
417 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
417 1 2 1 1 49 TYR QE . 49 . HE* 1 1
418 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
418 1 2 1 1 21 GLU H . 21 . HN 1 1
419 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
419 1 2 1 1 22 ALA H . 22 . HN 1 1
420 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
420 1 2 1 1 49 TYR H . 49 . HN 1 1
421 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
421 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
422 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
422 1 2 1 1 49 TYR QB . 49 . HB* 1 1
423 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
423 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
424 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
424 1 2 1 1 49 TYR QD . 49 . HD* 1 1
425 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
425 1 2 1 1 51 LEU H . 51 . HN 1 1
426 1 1 1 1 21 GLU H . 21 . HN 1 1
426 1 2 1 1 39 PHE QE . 39 . HE* 1 1
427 1 1 1 1 21 GLU H . 21 . HN 1 1
427 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
428 1 1 1 1 21 GLU H . 21 . HN 1 1
428 1 2 1 1 50 LEU HA . 50 . HA 1 1
429 1 1 1 1 21 GLU H . 21 . HN 1 1
429 1 2 1 1 51 LEU H . 51 . HN 1 1
430 1 1 1 1 21 GLU QB . 21 . HB* 1 1
430 1 2 1 1 23 LYS QE . 23 . HE* 1 1
431 1 1 1 1 21 GLU QB . 21 . HB* 1 1
431 1 2 1 1 39 PHE QE . 39 . HE* 1 1
432 1 1 1 1 21 GLU QB . 21 . HB* 1 1
432 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
433 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
433 1 2 1 1 22 ALA H . 22 . HN 1 1
434 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
434 1 2 1 1 35 THR MG . 35 . HG2* 1 1
435 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
435 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
436 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
436 1 2 1 1 22 ALA H . 22 . HN 1 1
437 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
437 1 2 1 1 35 THR MG . 35 . HG2* 1 1
438 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
438 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
439 1 1 1 1 21 GLU QG . 21 . HG* 1 1
439 1 2 1 1 35 THR MG . 35 . HG2* 1 1
440 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
440 1 2 1 1 35 THR MG . 35 . HG2* 1 1
441 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
441 1 2 1 1 35 THR MG . 35 . HG2* 1 1
442 1 1 1 1 22 ALA HA . 22 . HA 1 1
442 1 2 1 1 23 LYS H . 23 . HN 1 1
443 1 1 1 1 22 ALA HA . 22 . HA 1 1
443 1 2 1 1 51 LEU H . 51 . HN 1 1
444 1 1 1 1 22 ALA HA . 22 . HA 1 1
444 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
445 1 1 1 1 22 ALA HA . 22 . HA 1 1
445 1 2 1 1 51 LEU QB . 51 . HB* 1 1
446 1 1 1 1 22 ALA HA . 22 . HA 1 1
446 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
447 1 1 1 1 22 ALA HA . 22 . HA 1 1
447 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
448 1 1 1 1 22 ALA HA . 22 . HA 1 1
448 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
449 1 1 1 1 22 ALA MB . 22 . HB* 1 1
449 1 2 1 1 23 LYS H . 23 . HN 1 1
450 1 1 1 1 22 ALA MB . 22 . HB* 1 1
450 1 2 1 1 54 VAL H . 54 . HN 1 1
451 1 1 1 1 22 ALA MB . 22 . HB* 1 1
451 1 2 1 1 54 VAL HB . 54 . HB 1 1
452 1 1 1 1 22 ALA MB . 22 . HB* 1 1
452 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
453 1 1 1 1 22 ALA MB . 22 . HB* 1 1
453 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
454 1 1 1 1 22 ALA MB . 22 . HB* 1 1
454 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
455 1 1 1 1 22 ALA MB . 22 . HB* 1 1
455 1 2 1 1 66 TYR QB . 66 . HB* 1 1
456 1 1 1 1 22 ALA MB . 22 . HB* 1 1
456 1 2 1 1 66 TYR QD . 66 . HD* 1 1
457 1 1 1 1 22 ALA MB . 22 . HB* 1 1
457 1 2 1 1 66 TYR QE . 66 . HE* 1 1
458 1 1 1 1 23 LYS H . 23 . HN 1 1
458 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
459 1 1 1 1 23 LYS H . 23 . HN 1 1
459 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
460 1 1 1 1 23 LYS H . 23 . HN 1 1
460 1 2 1 1 23 LYS QG . 23 . HG* 1 1
461 1 1 1 1 23 LYS H . 23 . HN 1 1
461 1 2 1 1 51 LEU QB . 51 . HB* 1 1
462 1 1 1 1 23 LYS H . 23 . HN 1 1
462 1 2 1 1 52 LEU QB . 52 . HB* 1 1
463 1 1 1 1 23 LYS H . 23 . HN 1 1
463 1 2 1 1 52 LEU QD . 52 . HD* 1 1
464 1 1 1 1 23 LYS H . 23 . HN 1 1
464 1 2 1 1 52 LEU HG . 52 . HG 1 1
465 1 1 1 1 23 LYS H . 23 . HN 1 1
465 1 2 1 1 54 VAL HB . 54 . HB 1 1
466 1 1 1 1 23 LYS H . 23 . HN 1 1
466 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
467 1 1 1 1 23 LYS HA . 23 . HA 1 1
467 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
468 1 1 1 1 23 LYS HA . 23 . HA 1 1
468 1 2 1 1 23 LYS QD . 23 . HD* 1 1
469 1 1 1 1 23 LYS HA . 23 . HA 1 1
469 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
470 1 1 1 1 23 LYS HA . 23 . HA 1 1
470 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
471 1 1 1 1 23 LYS HA . 23 . HA 1 1
471 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
472 1 1 1 1 23 LYS QB . 23 . HB* 1 1
472 1 2 1 1 27 ASP QB . 27 . HB* 1 1
473 1 1 1 1 23 LYS QB . 23 . HB* 1 1
473 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
474 1 1 1 1 23 LYS QB . 23 . HB* 1 1
474 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
475 1 1 1 1 23 LYS QB . 23 . HB* 1 1
475 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
476 1 1 1 1 23 LYS QB . 23 . HB* 1 1
476 1 2 1 1 52 LEU HA . 52 . HA 1 1
477 1 1 1 1 23 LYS QB . 23 . HB* 1 1
477 1 2 1 1 52 LEU QD . 52 . HD* 1 1
478 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
478 1 2 1 1 27 ASP QB . 27 . HB* 1 1
479 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
479 1 2 1 1 27 ASP QB . 27 . HB* 1 1
480 1 1 1 1 23 LYS QD . 23 . HD* 1 1
480 1 2 1 1 27 ASP QB . 27 . HB* 1 1
481 1 1 1 1 23 LYS QD . 23 . HD* 1 1
481 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
482 1 1 1 1 23 LYS QD . 23 . HD* 1 1
482 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
483 1 1 1 1 23 LYS QE . 23 . HE* 1 1
483 1 2 1 1 32 VAL HA . 32 . HA 1 1
484 1 1 1 1 23 LYS QE . 23 . HE* 1 1
484 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
485 1 1 1 1 23 LYS QE . 23 . HE* 1 1
485 1 2 1 1 35 THR MG . 35 . HG2* 1 1
486 1 1 1 1 23 LYS QE . 23 . HE* 1 1
486 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
487 1 1 1 1 23 LYS QE . 23 . HE* 1 1
487 1 2 1 1 52 LEU QD . 52 . HD* 1 1
488 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
488 1 2 1 1 32 VAL HA . 32 . HA 1 1
489 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
489 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
490 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
490 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
491 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
491 1 2 1 1 35 THR MG . 35 . HG2* 1 1
492 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
492 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
493 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
493 1 2 1 1 32 VAL HA . 32 . HA 1 1
494 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
494 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
495 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
495 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
496 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
496 1 2 1 1 35 THR MG . 35 . HG2* 1 1
497 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
497 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
498 1 1 1 1 23 LYS QG . 23 . HG* 1 1
498 1 2 1 1 32 VAL HA . 32 . HA 1 1
499 1 1 1 1 23 LYS QG . 23 . HG* 1 1
499 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
500 1 1 1 1 23 LYS QG . 23 . HG* 1 1
500 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
501 1 1 1 1 24 ARG H . 24 . HN 1 1
501 1 2 1 1 24 ARG QD . 24 . HD* 1 1
502 1 1 1 1 24 ARG H . 24 . HN 1 1
502 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
503 1 1 1 1 24 ARG H . 24 . HN 1 1
503 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
504 1 1 1 1 24 ARG H . 24 . HN 1 1
504 1 2 1 1 27 ASP QB . 27 . HB* 1 1
505 1 1 1 1 24 ARG H . 24 . HN 1 1
505 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
506 1 1 1 1 24 ARG HA . 24 . HA 1 1
506 1 2 1 1 54 VAL H . 54 . HN 1 1
507 1 1 1 1 24 ARG QB . 24 . HB* 1 1
507 1 2 1 1 25 ALA H . 25 . HN 1 1
508 1 1 1 1 24 ARG QB . 24 . HB* 1 1
508 1 2 1 1 26 SER H . 26 . HN 1 1
509 1 1 1 1 24 ARG QB . 24 . HB* 1 1
509 1 2 1 1 27 ASP H . 27 . HN 1 1
510 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
510 1 2 1 1 27 ASP H . 27 . HN 1 1
511 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
511 1 2 1 1 27 ASP H . 27 . HN 1 1
512 1 1 1 1 24 ARG QD . 24 . HD* 1 1
512 1 2 1 1 55 ASP HA . 55 . HA 1 1
513 1 1 1 1 24 ARG QD . 24 . HD* 1 1
513 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
514 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
514 1 2 1 1 55 ASP HA . 55 . HA 1 1
515 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1
515 1 2 1 1 55 ASP HA . 55 . HA 1 1
516 1 1 1 1 24 ARG QG . 24 . HG* 1 1
516 1 2 1 1 54 VAL H . 54 . HN 1 1
517 1 1 1 1 24 ARG QG . 24 . HG* 1 1
517 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
518 1 1 1 1 24 ARG QG . 24 . HG* 1 1
518 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
519 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
519 1 2 1 1 55 ASP HA . 55 . HA 1 1
520 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
520 1 2 1 1 55 ASP HA . 55 . HA 1 1
521 1 1 1 1 25 ALA H . 25 . HN 1 1
521 1 2 1 1 26 SER H . 26 . HN 1 1
522 1 1 1 1 25 ALA H . 25 . HN 1 1
522 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
523 1 1 1 1 25 ALA HA . 25 . HA 1 1
523 1 2 1 1 27 ASP H . 27 . HN 1 1
524 1 1 1 1 25 ALA HA . 25 . HA 1 1
524 1 2 1 1 28 MET ME . 28 . HE* 1 1
525 1 1 1 1 25 ALA HA . 25 . HA 1 1
525 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
526 1 1 1 1 25 ALA HA . 25 . HA 1 1
526 1 2 1 1 28 MET QG . 28 . HG* 1 1
527 1 1 1 1 25 ALA HA . 25 . HA 1 1
527 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
528 1 1 1 1 25 ALA HA . 25 . HA 1 1
528 1 2 1 1 52 LEU QD . 52 . HD* 1 1
529 1 1 1 1 25 ALA HA . 25 . HA 1 1
529 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
530 1 1 1 1 25 ALA HA . 25 . HA 1 1
530 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
531 1 1 1 1 25 ALA MB . 25 . HB* 1 1
531 1 2 1 1 26 SER H . 26 . HN 1 1
532 1 1 1 1 25 ALA MB . 25 . HB* 1 1
532 1 2 1 1 26 SER HA . 26 . HA 1 1
533 1 1 1 1 25 ALA MB . 25 . HB* 1 1
533 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
534 1 1 1 1 25 ALA MB . 25 . HB* 1 1
534 1 2 1 1 71 LEU HA . 71 . HA 1 1
535 1 1 1 1 25 ALA MB . 25 . HB* 1 1
535 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
536 1 1 1 1 25 ALA MB . 25 . HB* 1 1
536 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
537 1 1 1 1 25 ALA MB . 25 . HB* 1 1
537 1 2 1 1 72 PRO QD . 72 . HD* 1 1
538 1 1 1 1 25 ALA MB . 25 . HB* 1 1
538 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
539 1 1 1 1 25 ALA MB . 25 . HB* 1 1
539 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
540 1 1 1 1 25 ALA MB . 25 . HB* 1 1
540 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
541 1 1 1 1 26 SER HA . 26 . HA 1 1
541 1 2 1 1 28 MET H . 28 . HN 1 1
542 1 1 1 1 27 ASP H . 27 . HN 1 1
542 1 2 1 1 27 ASP QB . 27 . HB* 1 1
543 1 1 1 1 27 ASP H . 27 . HN 1 1
543 1 2 1 1 28 MET H . 28 . HN 1 1
544 1 1 1 1 27 ASP H . 27 . HN 1 1
544 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
545 1 1 1 1 27 ASP QB . 27 . HB* 1 1
545 1 2 1 1 28 MET H . 28 . HN 1 1
546 1 1 1 1 27 ASP QB . 27 . HB* 1 1
546 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
547 1 1 1 1 28 MET H . 28 . HN 1 1
547 1 2 1 1 28 MET QB . 28 . HB* 1 1
548 1 1 1 1 28 MET H . 28 . HN 1 1
548 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
549 1 1 1 1 28 MET H . 28 . HN 1 1
549 1 2 1 1 28 MET QG . 28 . HG* 1 1
550 1 1 1 1 28 MET H . 28 . HN 1 1
550 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
551 1 1 1 1 28 MET H . 28 . HN 1 1
551 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
552 1 1 1 1 28 MET HA . 28 . HA 1 1
552 1 2 1 1 28 MET ME . 28 . HE* 1 1
553 1 1 1 1 28 MET HA . 28 . HA 1 1
553 1 2 1 1 32 VAL HB . 32 . HB 1 1
554 1 1 1 1 28 MET HA . 28 . HA 1 1
554 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
555 1 1 1 1 28 MET HA . 28 . HA 1 1
555 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
556 1 1 1 1 28 MET QB . 28 . HB* 1 1
556 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
557 1 1 1 1 28 MET QB . 28 . HB* 1 1
557 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
558 1 1 1 1 28 MET ME . 28 . HE* 1 1
558 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
559 1 1 1 1 28 MET ME . 28 . HE* 1 1
559 1 2 1 1 52 LEU QD . 52 . HD* 1 1
560 1 1 1 1 28 MET ME . 28 . HE* 1 1
560 1 2 1 1 77 VAL HA . 77 . HA 1 1
561 1 1 1 1 28 MET ME . 28 . HE* 1 1
561 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
562 1 1 1 1 28 MET ME . 28 . HE* 1 1
562 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
563 1 1 1 1 28 MET ME . 28 . HE* 1 1
563 1 2 1 1 80 ASP H . 80 . HN 1 1
564 1 1 1 1 28 MET ME . 28 . HE* 1 1
564 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
565 1 1 1 1 28 MET ME . 28 . HE* 1 1
565 1 2 1 1 80 ASP QB . 80 . HB* 1 1
566 1 1 1 1 28 MET ME . 28 . HE* 1 1
566 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
567 1 1 1 1 28 MET ME . 28 . HE* 1 1
567 1 2 1 1 81 LEU H . 81 . HN 1 1
568 1 1 1 1 28 MET ME . 28 . HE* 1 1
568 1 2 1 1 81 LEU HA . 81 . HA 1 1
569 1 1 1 1 28 MET ME . 28 . HE* 1 1
569 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
570 1 1 1 1 28 MET ME . 28 . HE* 1 1
570 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
571 1 1 1 1 28 MET ME . 28 . HE* 1 1
571 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
572 1 1 1 1 28 MET ME . 28 . HE* 1 1
572 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
573 1 1 1 1 28 MET ME . 28 . HE* 1 1
573 1 2 1 1 84 GLN QG . 84 . HG* 1 1
574 1 1 1 1 28 MET QG . 28 . HG* 1 1
574 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
575 1 1 1 1 28 MET QG . 28 . HG* 1 1
575 1 2 1 1 52 LEU QD . 52 . HD* 1 1
576 1 1 1 1 28 MET QG . 28 . HG* 1 1
576 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
577 1 1 1 1 28 MET QG . 28 . HG* 1 1
577 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
578 1 1 1 1 28 MET QG . 28 . HG* 1 1
578 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
579 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
579 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
580 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
580 1 2 1 1 52 LEU QD . 52 . HD* 1 1
581 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
581 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
582 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
582 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
583 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
583 1 2 1 1 52 LEU QD . 52 . HD* 1 1
584 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
584 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
585 1 1 1 1 30 LYS QB . 30 . HB* 1 1
585 1 2 1 1 31 SER H . 31 . HN 1 1
586 1 1 1 1 30 LYS QB . 30 . HB* 1 1
586 1 2 1 1 31 SER HG . 31 . HG 1 1
587 1 1 1 1 30 LYS QD . 30 . HD* 1 1
587 1 2 1 1 31 SER HG . 31 . HG 1 1
588 1 1 1 1 30 LYS QD . 30 . HD* 1 1
588 1 2 1 1 88 MET ME . 88 . HE* 1 1
589 1 1 1 1 31 SER H . 31 . HN 1 1
589 1 2 1 1 32 VAL H . 32 . HN 1 1
590 1 1 1 1 32 VAL H . 32 . HN 1 1
590 1 2 1 1 32 VAL HB . 32 . HB 1 1
591 1 1 1 1 32 VAL H . 32 . HN 1 1
591 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
592 1 1 1 1 32 VAL H . 32 . HN 1 1
592 1 2 1 1 33 MET H . 33 . HN 1 1
593 1 1 1 1 32 VAL HA . 32 . HA 1 1
593 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
594 1 1 1 1 32 VAL HB . 32 . HB 1 1
594 1 2 1 1 33 MET H . 33 . HN 1 1
595 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
595 1 2 1 1 33 MET H . 33 . HN 1 1
596 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
596 1 2 1 1 33 MET QG . 33 . HG* 1 1
597 1 1 1 1 33 MET H . 33 . HN 1 1
597 1 2 1 1 33 MET QG . 33 . HG* 1 1
598 1 1 1 1 33 MET H . 33 . HN 1 1
598 1 2 1 1 34 GLU H . 34 . HN 1 1
599 1 1 1 1 33 MET HA . 33 . HA 1 1
599 1 2 1 1 33 MET ME . 33 . HE* 1 1
600 1 1 1 1 33 MET HA . 33 . HA 1 1
600 1 2 1 1 36 VAL H . 36 . HN 1 1
601 1 1 1 1 33 MET HA . 33 . HA 1 1
601 1 2 1 1 36 VAL HB . 36 . HB 1 1
602 1 1 1 1 33 MET HA . 33 . HA 1 1
602 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
603 1 1 1 1 33 MET HA . 33 . HA 1 1
603 1 2 1 1 36 VAL QG . 36 . HG* 1 1
604 1 1 1 1 33 MET HA . 33 . HA 1 1
604 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
605 1 1 1 1 33 MET HA . 33 . HA 1 1
605 1 2 1 1 37 ILE H . 37 . HN 1 1
606 1 1 1 1 33 MET HA . 33 . HA 1 1
606 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
607 1 1 1 1 33 MET QB . 33 . HB* 1 1
607 1 2 1 1 33 MET ME . 33 . HE* 1 1
608 1 1 1 1 33 MET ME . 33 . HE* 1 1
608 1 2 1 1 36 VAL HB . 36 . HB 1 1
609 1 1 1 1 33 MET ME . 33 . HE* 1 1
609 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
610 1 1 1 1 33 MET ME . 33 . HE* 1 1
610 1 2 1 1 36 VAL QG . 36 . HG* 1 1
611 1 1 1 1 33 MET ME . 33 . HE* 1 1
611 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
612 1 1 1 1 33 MET ME . 33 . HE* 1 1
612 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
613 1 1 1 1 33 MET ME . 33 . HE* 1 1
613 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
614 1 1 1 1 33 MET ME . 33 . HE* 1 1
614 1 2 1 1 82 ALA HA . 82 . HA 1 1
615 1 1 1 1 33 MET ME . 33 . HE* 1 1
615 1 2 1 1 84 GLN H . 84 . HN 1 1
616 1 1 1 1 33 MET ME . 33 . HE* 1 1
616 1 2 1 1 84 GLN QB . 84 . HB* 1 1
617 1 1 1 1 33 MET ME . 33 . HE* 1 1
617 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
618 1 1 1 1 33 MET ME . 33 . HE* 1 1
618 1 2 1 1 84 GLN QG . 84 . HG* 1 1
619 1 1 1 1 33 MET ME . 33 . HE* 1 1
619 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
620 1 1 1 1 33 MET ME . 33 . HE* 1 1
620 1 2 1 1 85 CYS H . 85 . HN 1 1
621 1 1 1 1 33 MET ME . 33 . HE* 1 1
621 1 2 1 1 85 CYS HA . 85 . HA 1 1
622 1 1 1 1 33 MET ME . 33 . HE* 1 1
622 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
623 1 1 1 1 33 MET ME . 33 . HE* 1 1
623 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
624 1 1 1 1 33 MET ME . 33 . HE* 1 1
624 1 2 1 1 88 MET H . 88 . HN 1 1
625 1 1 1 1 33 MET ME . 33 . HE* 1 1
625 1 2 1 1 88 MET QG . 88 . HG* 1 1
626 1 1 1 1 33 MET ME . 33 . HE* 1 1
626 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
627 1 1 1 1 33 MET ME . 33 . HE* 1 1
627 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
628 1 1 1 1 33 MET ME . 33 . HE* 1 1
628 1 2 1 1 89 LEU HG . 89 . HG 1 1
629 1 1 1 1 33 MET QG . 33 . HG* 1 1
629 1 2 1 1 36 VAL QG . 36 . HG* 1 1
630 1 1 1 1 33 MET QG . 33 . HG* 1 1
630 1 2 1 1 84 GLN QB . 84 . HB* 1 1
631 1 1 1 1 33 MET QG . 33 . HG* 1 1
631 1 2 1 1 88 MET ME . 88 . HE* 1 1
632 1 1 1 1 33 MET QG . 33 . HG* 1 1
632 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
633 1 1 1 1 33 MET HG2 . 33 . HG2 1 1
633 1 2 1 1 88 MET ME . 88 . HE* 1 1
634 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
634 1 2 1 1 88 MET ME . 88 . HE* 1 1
635 1 1 1 1 34 GLU H . 34 . HN 1 1
635 1 2 1 1 34 GLU QG . 34 . HG* 1 1
636 1 1 1 1 34 GLU H . 34 . HN 1 1
636 1 2 1 1 35 THR H . 35 . HN 1 1
637 1 1 1 1 34 GLU HA . 34 . HA 1 1
637 1 2 1 1 37 ILE HB . 37 . HB 1 1
638 1 1 1 1 34 GLU HA . 34 . HA 1 1
638 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
639 1 1 1 1 34 GLU HA . 34 . HA 1 1
639 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
640 1 1 1 1 34 GLU QB . 34 . HB* 1 1
640 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
641 1 1 1 1 35 THR H . 35 . HN 1 1
641 1 2 1 1 36 VAL H . 36 . HN 1 1
642 1 1 1 1 35 THR H . 35 . HN 1 1
642 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
643 1 1 1 1 35 THR H . 35 . HN 1 1
643 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
644 1 1 1 1 35 THR HA . 35 . HA 1 1
644 1 2 1 1 38 ALA H . 38 . HN 1 1
645 1 1 1 1 35 THR HA . 35 . HA 1 1
645 1 2 1 1 38 ALA MB . 38 . HB* 1 1
646 1 1 1 1 35 THR HB . 35 . HB 1 1
646 1 2 1 1 36 VAL H . 36 . HN 1 1
647 1 1 1 1 35 THR HB . 35 . HB 1 1
647 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
648 1 1 1 1 35 THR HB . 35 . HB 1 1
648 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
649 1 1 1 1 35 THR MG . 35 . HG2* 1 1
649 1 2 1 1 36 VAL H . 36 . HN 1 1
650 1 1 1 1 35 THR MG . 35 . HG2* 1 1
650 1 2 1 1 36 VAL HA . 36 . HA 1 1
651 1 1 1 1 35 THR MG . 35 . HG2* 1 1
651 1 2 1 1 38 ALA H . 38 . HN 1 1
652 1 1 1 1 35 THR MG . 35 . HG2* 1 1
652 1 2 1 1 39 PHE H . 39 . HN 1 1
653 1 1 1 1 35 THR MG . 35 . HG2* 1 1
653 1 2 1 1 39 PHE QD . 39 . HD* 1 1
654 1 1 1 1 35 THR MG . 35 . HG2* 1 1
654 1 2 1 1 39 PHE QE . 39 . HE* 1 1
655 1 1 1 1 35 THR MG . 35 . HG2* 1 1
655 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
656 1 1 1 1 35 THR MG . 35 . HG2* 1 1
656 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
657 1 1 1 1 35 THR MG . 35 . HG2* 1 1
657 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
658 1 1 1 1 35 THR MG . 35 . HG2* 1 1
658 1 2 1 1 50 LEU HG . 50 . HG 1 1
659 1 1 1 1 36 VAL H . 36 . HN 1 1
659 1 2 1 1 36 VAL QG . 36 . HG* 1 1
660 1 1 1 1 36 VAL H . 36 . HN 1 1
660 1 2 1 1 37 ILE H . 37 . HN 1 1
661 1 1 1 1 36 VAL H . 36 . HN 1 1
661 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
662 1 1 1 1 36 VAL H . 36 . HN 1 1
662 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
663 1 1 1 1 36 VAL HA . 36 . HA 1 1
663 1 2 1 1 39 PHE H . 39 . HN 1 1
664 1 1 1 1 36 VAL HA . 36 . HA 1 1
664 1 2 1 1 39 PHE QB . 39 . HB* 1 1
665 1 1 1 1 36 VAL HA . 36 . HA 1 1
665 1 2 1 1 39 PHE QD . 39 . HD* 1 1
666 1 1 1 1 36 VAL HA . 36 . HA 1 1
666 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
667 1 1 1 1 36 VAL HA . 36 . HA 1 1
667 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
668 1 1 1 1 36 VAL HA . 36 . HA 1 1
668 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
669 1 1 1 1 36 VAL HB . 36 . HB 1 1
669 1 2 1 1 37 ILE H . 37 . HN 1 1
670 1 1 1 1 36 VAL QG . 36 . HG* 1 1
670 1 2 1 1 37 ILE H . 37 . HN 1 1
671 1 1 1 1 36 VAL QG . 36 . HG* 1 1
671 1 2 1 1 39 PHE H . 39 . HN 1 1
672 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
672 1 2 1 1 39 PHE H . 39 . HN 1 1
673 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
673 1 2 1 1 39 PHE H . 39 . HN 1 1
674 1 1 1 1 37 ILE H . 37 . HN 1 1
674 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
675 1 1 1 1 37 ILE H . 37 . HN 1 1
675 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
676 1 1 1 1 37 ILE H . 37 . HN 1 1
676 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
677 1 1 1 1 37 ILE H . 37 . HN 1 1
677 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
678 1 1 1 1 37 ILE H . 37 . HN 1 1
678 1 2 1 1 38 ALA H . 38 . HN 1 1
679 1 1 1 1 37 ILE HA . 37 . HA 1 1
679 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
680 1 1 1 1 37 ILE HA . 37 . HA 1 1
680 1 2 1 1 40 ALA H . 40 . HN 1 1
681 1 1 1 1 37 ILE HA . 37 . HA 1 1
681 1 2 1 1 40 ALA MB . 40 . HB* 1 1
682 1 1 1 1 37 ILE HA . 37 . HA 1 1
682 1 2 1 1 122 ILE HB . 122 . HB 1 1
683 1 1 1 1 37 ILE HA . 37 . HA 1 1
683 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
684 1 1 1 1 37 ILE HB . 37 . HB 1 1
684 1 2 1 1 38 ALA H . 38 . HN 1 1
685 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
685 1 2 1 1 123 TYR HA . 123 . HA 1 1
686 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
686 1 2 1 1 124 LYS H . 124 . HN 1 1
687 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
687 1 2 1 1 124 LYS HA . 124 . HA 1 1
688 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
688 1 2 1 1 124 LYS QD . 124 . HD* 1 1
689 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
689 1 2 1 1 124 LYS QE . 124 . HE* 1 1
690 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
690 1 2 1 1 124 LYS HG2 . 124 . HG2 1 1
691 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
691 1 2 1 1 124 LYS QG . 124 . HG* 1 1
692 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
692 1 2 1 1 124 LYS HG3 . 124 . HG1 1 1
693 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
693 1 2 1 1 38 ALA H . 38 . HN 1 1
694 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
694 1 2 1 1 38 ALA MB . 38 . HB* 1 1
695 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
695 1 2 1 1 40 ALA H . 40 . HN 1 1
696 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
696 1 2 1 1 40 ALA MB . 40 . HB* 1 1
697 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
697 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
698 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
698 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
699 1 1 1 1 38 ALA H . 38 . HN 1 1
699 1 2 1 1 39 PHE H . 39 . HN 1 1
700 1 1 1 1 38 ALA MB . 38 . HB* 1 1
700 1 2 1 1 39 PHE H . 39 . HN 1 1
701 1 1 1 1 38 ALA MB . 38 . HB* 1 1
701 1 2 1 1 39 PHE QD . 39 . HD* 1 1
702 1 1 1 1 39 PHE H . 39 . HN 1 1
702 1 2 1 1 39 PHE QB . 39 . HB* 1 1
703 1 1 1 1 39 PHE H . 39 . HN 1 1
703 1 2 1 1 39 PHE QD . 39 . HD* 1 1
704 1 1 1 1 39 PHE H . 39 . HN 1 1
704 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
705 1 1 1 1 39 PHE H . 39 . HN 1 1
705 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
706 1 1 1 1 39 PHE HA . 39 . HA 1 1
706 1 2 1 1 39 PHE QD . 39 . HD* 1 1
707 1 1 1 1 39 PHE HA . 39 . HA 1 1
707 1 2 1 1 45 LEU QD . 45 . HD* 1 1
708 1 1 1 1 39 PHE QB . 39 . HB* 1 1
708 1 2 1 1 40 ALA H . 40 . HN 1 1
709 1 1 1 1 39 PHE QB . 39 . HB* 1 1
709 1 2 1 1 48 GLY H . 48 . HN 1 1
710 1 1 1 1 39 PHE QB . 39 . HB* 1 1
710 1 2 1 1 112 VAL HB . 112 . HB 1 1
711 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
711 1 2 1 1 48 GLY H . 48 . HN 1 1
712 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
712 1 2 1 1 112 VAL HB . 112 . HB 1 1
713 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
713 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
714 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
714 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
715 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
715 1 2 1 1 48 GLY H . 48 . HN 1 1
716 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
716 1 2 1 1 112 VAL HB . 112 . HB 1 1
717 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
717 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
718 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
718 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
719 1 1 1 1 39 PHE QD . 39 . HD* 1 1
719 1 2 1 1 45 LEU QD . 45 . HD* 1 1
720 1 1 1 1 39 PHE QD . 39 . HD* 1 1
720 1 2 1 1 48 GLY QA . 48 . HA* 1 1
721 1 1 1 1 39 PHE QD . 39 . HD* 1 1
721 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
722 1 1 1 1 39 PHE QD . 39 . HD* 1 1
722 1 2 1 1 112 VAL HB . 112 . HB 1 1
723 1 1 1 1 39 PHE QD . 39 . HD* 1 1
723 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
724 1 1 1 1 39 PHE QE . 39 . HE* 1 1
724 1 2 1 1 45 LEU QD . 45 . HD* 1 1
725 1 1 1 1 39 PHE QE . 39 . HE* 1 1
725 1 2 1 1 48 GLY QA . 48 . HA* 1 1
726 1 1 1 1 39 PHE QE . 39 . HE* 1 1
726 1 2 1 1 49 TYR H . 49 . HN 1 1
727 1 1 1 1 39 PHE QE . 39 . HE* 1 1
727 1 2 1 1 50 LEU QB . 50 . HB* 1 1
728 1 1 1 1 39 PHE QE . 39 . HE* 1 1
728 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
729 1 1 1 1 39 PHE QE . 39 . HE* 1 1
729 1 2 1 1 50 LEU HG . 50 . HG 1 1
730 1 1 1 1 39 PHE QE . 39 . HE* 1 1
730 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
731 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
731 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
732 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
732 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
733 1 1 1 1 40 ALA H . 40 . HN 1 1
733 1 2 1 1 40 ALA MB . 40 . HB* 1 1
734 1 1 1 1 40 ALA H . 40 . HN 1 1
734 1 2 1 1 41 ASN H . 41 . HN 1 1
735 1 1 1 1 40 ALA H . 40 . HN 1 1
735 1 2 1 1 42 GLU H . 42 . HN 1 1
736 1 1 1 1 40 ALA H . 40 . HN 1 1
736 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
737 1 1 1 1 40 ALA H . 40 . HN 1 1
737 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
738 1 1 1 1 40 ALA HA . 40 . HA 1 1
738 1 2 1 1 114 GLU HA . 114 . HA 1 1
739 1 1 1 1 40 ALA HA . 40 . HA 1 1
739 1 2 1 1 115 ALA H . 115 . HN 1 1
740 1 1 1 1 40 ALA MB . 40 . HB* 1 1
740 1 2 1 1 41 ASN H . 41 . HN 1 1
741 1 1 1 1 40 ALA MB . 40 . HB* 1 1
741 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
742 1 1 1 1 40 ALA MB . 40 . HB* 1 1
742 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
743 1 1 1 1 40 ALA MB . 40 . HB* 1 1
743 1 2 1 1 114 GLU HA . 114 . HA 1 1
744 1 1 1 1 40 ALA MB . 40 . HB* 1 1
744 1 2 1 1 115 ALA H . 115 . HN 1 1
745 1 1 1 1 40 ALA MB . 40 . HB* 1 1
745 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
746 1 1 1 1 42 GLU HA . 42 . HA 1 1
746 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
747 1 1 1 1 42 GLU HA . 42 . HA 1 1
747 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
748 1 1 1 1 42 GLU QB . 42 . HB* 1 1
748 1 2 1 1 43 PRO QD . 43 . HD* 1 1
749 1 1 1 1 42 GLU QB . 42 . HB* 1 1
749 1 2 1 1 45 LEU H . 45 . HN 1 1
750 1 1 1 1 42 GLU QB . 42 . HB* 1 1
750 1 2 1 1 45 LEU QB . 45 . HB* 1 1
751 1 1 1 1 42 GLU QB . 42 . HB* 1 1
751 1 2 1 1 45 LEU QD . 45 . HD* 1 1
752 1 1 1 1 42 GLU QB . 42 . HB* 1 1
752 1 2 1 1 46 ASP H . 46 . HN 1 1
753 1 1 1 1 42 GLU QG . 42 . HG* 1 1
753 1 2 1 1 43 PRO QD . 43 . HD* 1 1
754 1 1 1 1 42 GLU QG . 42 . HG* 1 1
754 1 2 1 1 45 LEU H . 45 . HN 1 1
755 1 1 1 1 42 GLU QG . 42 . HG* 1 1
755 1 2 1 1 45 LEU QB . 45 . HB* 1 1
756 1 1 1 1 42 GLU QG . 42 . HG* 1 1
756 1 2 1 1 45 LEU QD . 45 . HD* 1 1
757 1 1 1 1 44 GLY H . 44 . HN 1 1
757 1 2 1 1 45 LEU H . 45 . HN 1 1
758 1 1 1 1 45 LEU H . 45 . HN 1 1
758 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
759 1 1 1 1 45 LEU H . 45 . HN 1 1
759 1 2 1 1 45 LEU QD . 45 . HD* 1 1
760 1 1 1 1 45 LEU H . 45 . HN 1 1
760 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
761 1 1 1 1 45 LEU H . 45 . HN 1 1
761 1 2 1 1 46 ASP H . 46 . HN 1 1
762 1 1 1 1 45 LEU HA . 45 . HA 1 1
762 1 2 1 1 45 LEU QD . 45 . HD* 1 1
763 1 1 1 1 46 ASP H . 46 . HN 1 1
763 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
764 1 1 1 1 46 ASP H . 46 . HN 1 1
764 1 2 1 1 114 GLU QB . 114 . HB* 1 1
765 1 1 1 1 46 ASP H . 46 . HN 1 1
765 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1
766 1 1 1 1 46 ASP HA . 46 . HA 1 1
766 1 2 1 1 113 PRO HA . 113 . HA 1 1
767 1 1 1 1 46 ASP HA . 46 . HA 1 1
767 1 2 1 1 114 GLU H . 114 . HN 1 1
768 1 1 1 1 46 ASP HA . 46 . HA 1 1
768 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
769 1 1 1 1 46 ASP HA . 46 . HA 1 1
769 1 2 1 1 114 GLU QB . 114 . HB* 1 1
770 1 1 1 1 46 ASP HA . 46 . HA 1 1
770 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1
771 1 1 1 1 46 ASP QB . 46 . HB* 1 1
771 1 2 1 1 114 GLU QB . 114 . HB* 1 1
772 1 1 1 1 48 GLY H . 48 . HN 1 1
772 1 2 1 1 49 TYR H . 49 . HN 1 1
773 1 1 1 1 48 GLY H . 48 . HN 1 1
773 1 2 1 1 111 TYR HA . 111 . HA 1 1
774 1 1 1 1 48 GLY H . 48 . HN 1 1
774 1 2 1 1 111 TYR QE . 111 . HE* 1 1
775 1 1 1 1 48 GLY H . 48 . HN 1 1
775 1 2 1 1 112 VAL H . 112 . HN 1 1
776 1 1 1 1 48 GLY H . 48 . HN 1 1
776 1 2 1 1 112 VAL HB . 112 . HB 1 1
777 1 1 1 1 48 GLY H . 48 . HN 1 1
777 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
778 1 1 1 1 49 TYR H . 49 . HN 1 1
778 1 2 1 1 49 TYR QD . 49 . HD* 1 1
779 1 1 1 1 49 TYR H . 49 . HN 1 1
779 1 2 1 1 50 LEU H . 50 . HN 1 1
780 1 1 1 1 49 TYR HA . 49 . HA 1 1
780 1 2 1 1 49 TYR QD . 49 . HD* 1 1
781 1 1 1 1 49 TYR HA . 49 . HA 1 1
781 1 2 1 1 110 VAL HB . 110 . HB 1 1
782 1 1 1 1 49 TYR HA . 49 . HA 1 1
782 1 2 1 1 112 VAL H . 112 . HN 1 1
783 1 1 1 1 49 TYR HA . 49 . HA 1 1
783 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
784 1 1 1 1 49 TYR QB . 49 . HB* 1 1
784 1 2 1 1 50 LEU H . 50 . HN 1 1
785 1 1 1 1 49 TYR QB . 49 . HB* 1 1
785 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
786 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
786 1 2 1 1 50 LEU H . 50 . HN 1 1
787 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
787 1 2 1 1 50 LEU H . 50 . HN 1 1
788 1 1 1 1 49 TYR QD . 49 . HD* 1 1
788 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
789 1 1 1 1 49 TYR QD . 49 . HD* 1 1
789 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
790 1 1 1 1 49 TYR QD . 49 . HD* 1 1
790 1 2 1 1 111 TYR QD . 111 . HD* 1 1
791 1 1 1 1 49 TYR QE . 49 . HE* 1 1
791 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
792 1 1 1 1 49 TYR QE . 49 . HE* 1 1
792 1 2 1 1 111 TYR QB . 111 . HB* 1 1
793 1 1 1 1 49 TYR QE . 49 . HE* 1 1
793 1 2 1 1 111 TYR QD . 111 . HD* 1 1
794 1 1 1 1 50 LEU H . 50 . HN 1 1
794 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
795 1 1 1 1 50 LEU H . 50 . HN 1 1
795 1 2 1 1 51 LEU H . 51 . HN 1 1
796 1 1 1 1 50 LEU H . 50 . HN 1 1
796 1 2 1 1 110 VAL H . 110 . HN 1 1
797 1 1 1 1 50 LEU H . 50 . HN 1 1
797 1 2 1 1 110 VAL HB . 110 . HB 1 1
798 1 1 1 1 50 LEU H . 50 . HN 1 1
798 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
799 1 1 1 1 50 LEU H . 50 . HN 1 1
799 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
800 1 1 1 1 50 LEU HA . 50 . HA 1 1
800 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
801 1 1 1 1 50 LEU HA . 50 . HA 1 1
801 1 2 1 1 50 LEU HG . 50 . HG 1 1
802 1 1 1 1 50 LEU HA . 50 . HA 1 1
802 1 2 1 1 51 LEU H . 51 . HN 1 1
803 1 1 1 1 50 LEU QB . 50 . HB* 1 1
803 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
804 1 1 1 1 50 LEU QB . 50 . HB* 1 1
804 1 2 1 1 51 LEU H . 51 . HN 1 1
805 1 1 1 1 50 LEU QB . 50 . HB* 1 1
805 1 2 1 1 110 VAL H . 110 . HN 1 1
806 1 1 1 1 50 LEU QB . 50 . HB* 1 1
806 1 2 1 1 110 VAL HB . 110 . HB 1 1
807 1 1 1 1 50 LEU QB . 50 . HB* 1 1
807 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
808 1 1 1 1 50 LEU QB . 50 . HB* 1 1
808 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
809 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
809 1 2 1 1 110 VAL H . 110 . HN 1 1
810 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
810 1 2 1 1 110 VAL HB . 110 . HB 1 1
811 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
811 1 2 1 1 110 VAL H . 110 . HN 1 1
812 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
812 1 2 1 1 110 VAL HB . 110 . HB 1 1
813 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
813 1 2 1 1 51 LEU H . 51 . HN 1 1
814 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
814 1 2 1 1 110 VAL H . 110 . HN 1 1
815 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
815 1 2 1 1 110 VAL HB . 110 . HB 1 1
816 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
816 1 2 1 1 51 LEU H . 51 . HN 1 1
817 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
817 1 2 1 1 110 VAL HB . 110 . HB 1 1
818 1 1 1 1 50 LEU HG . 50 . HG 1 1
818 1 2 1 1 51 LEU H . 51 . HN 1 1
819 1 1 1 1 51 LEU H . 51 . HN 1 1
819 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
820 1 1 1 1 51 LEU H . 51 . HN 1 1
820 1 2 1 1 51 LEU HG . 51 . HG 1 1
821 1 1 1 1 51 LEU H . 51 . HN 1 1
821 1 2 1 1 52 LEU QD . 52 . HD* 1 1
822 1 1 1 1 51 LEU HA . 51 . HA 1 1
822 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
823 1 1 1 1 51 LEU HA . 51 . HA 1 1
823 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
824 1 1 1 1 51 LEU HA . 51 . HA 1 1
824 1 2 1 1 52 LEU H . 52 . HN 1 1
825 1 1 1 1 51 LEU HA . 51 . HA 1 1
825 1 2 1 1 52 LEU QB . 52 . HB* 1 1
826 1 1 1 1 51 LEU HA . 51 . HA 1 1
826 1 2 1 1 52 LEU QD . 52 . HD* 1 1
827 1 1 1 1 51 LEU HA . 51 . HA 1 1
827 1 2 1 1 109 VAL HA . 109 . HA 1 1
828 1 1 1 1 51 LEU HA . 51 . HA 1 1
828 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
829 1 1 1 1 51 LEU HA . 51 . HA 1 1
829 1 2 1 1 110 VAL H . 110 . HN 1 1
830 1 1 1 1 51 LEU QB . 51 . HB* 1 1
830 1 2 1 1 52 LEU H . 52 . HN 1 1
831 1 1 1 1 51 LEU QB . 51 . HB* 1 1
831 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
832 1 1 1 1 51 LEU QB . 51 . HB* 1 1
832 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
833 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
833 1 2 1 1 52 LEU H . 52 . HN 1 1
834 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
834 1 2 1 1 52 LEU H . 52 . HN 1 1
835 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
835 1 2 1 1 52 LEU H . 52 . HN 1 1
836 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
836 1 2 1 1 108 LEU H . 108 . HN 1 1
837 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
837 1 2 1 1 109 VAL HA . 109 . HA 1 1
838 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
838 1 2 1 1 109 VAL HB . 109 . HB 1 1
839 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
839 1 2 1 1 52 LEU H . 52 . HN 1 1
840 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
840 1 2 1 1 54 VAL HB . 54 . HB 1 1
841 1 1 1 1 51 LEU HG . 51 . HG 1 1
841 1 2 1 1 52 LEU H . 52 . HN 1 1
842 1 1 1 1 51 LEU HG . 51 . HG 1 1
842 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
843 1 1 1 1 51 LEU HG . 51 . HG 1 1
843 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
844 1 1 1 1 51 LEU HG . 51 . HG 1 1
844 1 2 1 1 107 LEU QD . 107 . HD* 1 1
845 1 1 1 1 52 LEU H . 52 . HN 1 1
845 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
846 1 1 1 1 52 LEU H . 52 . HN 1 1
846 1 2 1 1 52 LEU QB . 52 . HB* 1 1
847 1 1 1 1 52 LEU H . 52 . HN 1 1
847 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
848 1 1 1 1 52 LEU H . 52 . HN 1 1
848 1 2 1 1 52 LEU QD . 52 . HD* 1 1
849 1 1 1 1 52 LEU H . 52 . HN 1 1
849 1 2 1 1 52 LEU HG . 52 . HG 1 1
850 1 1 1 1 52 LEU H . 52 . HN 1 1
850 1 2 1 1 108 LEU H . 108 . HN 1 1
851 1 1 1 1 52 LEU H . 52 . HN 1 1
851 1 2 1 1 108 LEU QB . 108 . HB* 1 1
852 1 1 1 1 52 LEU H . 52 . HN 1 1
852 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
853 1 1 1 1 52 LEU H . 52 . HN 1 1
853 1 2 1 1 109 VAL HA . 109 . HA 1 1
854 1 1 1 1 52 LEU HA . 52 . HA 1 1
854 1 2 1 1 52 LEU QD . 52 . HD* 1 1
855 1 1 1 1 52 LEU HA . 52 . HA 1 1
855 1 2 1 1 52 LEU HG . 52 . HG 1 1
856 1 1 1 1 52 LEU HA . 52 . HA 1 1
856 1 2 1 1 54 VAL H . 54 . HN 1 1
857 1 1 1 1 52 LEU QB . 52 . HB* 1 1
857 1 2 1 1 108 LEU H . 108 . HN 1 1
858 1 1 1 1 52 LEU QB . 52 . HB* 1 1
858 1 2 1 1 108 LEU QB . 108 . HB* 1 1
859 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
859 1 2 1 1 108 LEU H . 108 . HN 1 1
860 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
860 1 2 1 1 108 LEU H . 108 . HN 1 1
861 1 1 1 1 52 LEU QD . 52 . HD* 1 1
861 1 2 1 1 53 GLY H . 53 . HN 1 1
862 1 1 1 1 52 LEU QD . 52 . HD* 1 1
862 1 2 1 1 108 LEU H . 108 . HN 1 1
863 1 1 1 1 52 LEU HG . 52 . HG 1 1
863 1 2 1 1 53 GLY H . 53 . HN 1 1
864 1 1 1 1 53 GLY H . 53 . HN 1 1
864 1 2 1 1 54 VAL H . 54 . HN 1 1
865 1 1 1 1 53 GLY H . 53 . HN 1 1
865 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
866 1 1 1 1 53 GLY H . 53 . HN 1 1
866 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
867 1 1 1 1 53 GLY H . 53 . HN 1 1
867 1 2 1 1 107 LEU QD . 107 . HD* 1 1
868 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
868 1 2 1 1 70 GLY H . 70 . HN 1 1
869 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
869 1 2 1 1 71 LEU H . 71 . HN 1 1
870 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
870 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
871 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
871 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
872 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
872 1 2 1 1 71 LEU HG . 71 . HG 1 1
873 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
873 1 2 1 1 107 LEU QD . 107 . HD* 1 1
874 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
874 1 2 1 1 54 VAL HA . 54 . HA 1 1
875 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
875 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
876 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
876 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
877 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
877 1 2 1 1 107 LEU HA . 107 . HA 1 1
878 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
878 1 2 1 1 107 LEU QD . 107 . HD* 1 1
879 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
879 1 2 1 1 107 LEU HG . 107 . HG 1 1
880 1 1 1 1 54 VAL H . 54 . HN 1 1
880 1 2 1 1 54 VAL HB . 54 . HB 1 1
881 1 1 1 1 54 VAL H . 54 . HN 1 1
881 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
882 1 1 1 1 54 VAL H . 54 . HN 1 1
882 1 2 1 1 55 ASP H . 55 . HN 1 1
883 1 1 1 1 54 VAL H . 54 . HN 1 1
883 1 2 1 1 71 LEU HG . 71 . HG 1 1
884 1 1 1 1 54 VAL H . 54 . HN 1 1
884 1 2 1 1 107 LEU QD . 107 . HD* 1 1
885 1 1 1 1 54 VAL H . 54 . HN 1 1
885 1 2 1 1 107 LEU HG . 107 . HG 1 1
886 1 1 1 1 54 VAL HA . 54 . HA 1 1
886 1 2 1 1 55 ASP H . 55 . HN 1 1
887 1 1 1 1 54 VAL HA . 54 . HA 1 1
887 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
888 1 1 1 1 54 VAL HA . 54 . HA 1 1
888 1 2 1 1 67 ARG H . 67 . HN 1 1
889 1 1 1 1 54 VAL HA . 54 . HA 1 1
889 1 2 1 1 68 PRO HA . 68 . HA 1 1
890 1 1 1 1 54 VAL HA . 54 . HA 1 1
890 1 2 1 1 68 PRO QB . 68 . HB* 1 1
891 1 1 1 1 54 VAL HA . 54 . HA 1 1
891 1 2 1 1 69 VAL H . 69 . HN 1 1
892 1 1 1 1 54 VAL HA . 54 . HA 1 1
892 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
893 1 1 1 1 54 VAL HA . 54 . HA 1 1
893 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
894 1 1 1 1 54 VAL HA . 54 . HA 1 1
894 1 2 1 1 70 GLY H . 70 . HN 1 1
895 1 1 1 1 54 VAL HB . 54 . HB 1 1
895 1 2 1 1 55 ASP H . 55 . HN 1 1
896 1 1 1 1 54 VAL HB . 54 . HB 1 1
896 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
897 1 1 1 1 54 VAL HB . 54 . HB 1 1
897 1 2 1 1 107 LEU QD . 107 . HD* 1 1
898 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
898 1 2 1 1 55 ASP H . 55 . HN 1 1
899 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
899 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
900 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
900 1 2 1 1 66 TYR HA . 66 . HA 1 1
901 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
901 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
902 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
902 1 2 1 1 66 TYR QB . 66 . HB* 1 1
903 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
903 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
904 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
904 1 2 1 1 66 TYR QD . 66 . HD* 1 1
905 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
905 1 2 1 1 66 TYR QE . 66 . HE* 1 1
906 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
906 1 2 1 1 67 ARG H . 67 . HN 1 1
907 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
907 1 2 1 1 67 ARG HA . 67 . HA 1 1
908 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
908 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
909 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
909 1 2 1 1 67 ARG QG . 67 . HG* 1 1
910 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
910 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
911 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
911 1 2 1 1 68 PRO HA . 68 . HA 1 1
912 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
912 1 2 1 1 68 PRO QB . 68 . HB* 1 1
913 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
913 1 2 1 1 69 VAL H . 69 . HN 1 1
914 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
914 1 2 1 1 55 ASP H . 55 . HN 1 1
915 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
915 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
916 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
916 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
917 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
917 1 2 1 1 66 TYR QD . 66 . HD* 1 1
918 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
918 1 2 1 1 68 PRO HA . 68 . HA 1 1
919 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
919 1 2 1 1 68 PRO QB . 68 . HB* 1 1
920 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
920 1 2 1 1 69 VAL H . 69 . HN 1 1
921 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
921 1 2 1 1 70 GLY H . 70 . HN 1 1
922 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
922 1 2 1 1 107 LEU QD . 107 . HD* 1 1
923 1 1 1 1 55 ASP H . 55 . HN 1 1
923 1 2 1 1 67 ARG H . 67 . HN 1 1
924 1 1 1 1 55 ASP H . 55 . HN 1 1
924 1 2 1 1 67 ARG QG . 67 . HG* 1 1
925 1 1 1 1 55 ASP H . 55 . HN 1 1
925 1 2 1 1 68 PRO HA . 68 . HA 1 1
926 1 1 1 1 55 ASP H . 55 . HN 1 1
926 1 2 1 1 69 VAL H . 69 . HN 1 1
927 1 1 1 1 55 ASP H . 55 . HN 1 1
927 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
928 1 1 1 1 55 ASP H . 55 . HN 1 1
928 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
929 1 1 1 1 55 ASP H . 55 . HN 1 1
929 1 2 1 1 107 LEU QD . 107 . HD* 1 1
930 1 1 1 1 55 ASP HA . 55 . HA 1 1
930 1 2 1 1 56 TRP H . 56 . HN 1 1
931 1 1 1 1 55 ASP HA . 55 . HA 1 1
931 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
932 1 1 1 1 55 ASP HA . 55 . HA 1 1
932 1 2 1 1 67 ARG H . 67 . HN 1 1
933 1 1 1 1 55 ASP HA . 55 . HA 1 1
933 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
934 1 1 1 1 55 ASP HA . 55 . HA 1 1
934 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
935 1 1 1 1 55 ASP QB . 55 . HB* 1 1
935 1 2 1 1 56 TRP H . 56 . HN 1 1
936 1 1 1 1 55 ASP QB . 55 . HB* 1 1
936 1 2 1 1 67 ARG QG . 67 . HG* 1 1
937 1 1 1 1 55 ASP QB . 55 . HB* 1 1
937 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
938 1 1 1 1 55 ASP QB . 55 . HB* 1 1
938 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
939 1 1 1 1 56 TRP H . 56 . HN 1 1
939 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
940 1 1 1 1 56 TRP H . 56 . HN 1 1
940 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
941 1 1 1 1 56 TRP H . 56 . HN 1 1
941 1 2 1 1 57 ALA H . 57 . HN 1 1
942 1 1 1 1 56 TRP H . 56 . HN 1 1
942 1 2 1 1 57 ALA MB . 57 . HB* 1 1
943 1 1 1 1 56 TRP H . 56 . HN 1 1
943 1 2 1 1 67 ARG H . 67 . HN 1 1
944 1 1 1 1 56 TRP H . 56 . HN 1 1
944 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
945 1 1 1 1 56 TRP HA . 56 . HA 1 1
945 1 2 1 1 57 ALA H . 57 . HN 1 1
946 1 1 1 1 56 TRP HA . 56 . HA 1 1
946 1 2 1 1 57 ALA MB . 57 . HB* 1 1
947 1 1 1 1 56 TRP HA . 56 . HA 1 1
947 1 2 1 1 64 THR MG . 64 . HG2* 1 1
948 1 1 1 1 56 TRP HA . 56 . HA 1 1
948 1 2 1 1 66 TYR HA . 66 . HA 1 1
949 1 1 1 1 56 TRP HA . 56 . HA 1 1
949 1 2 1 1 67 ARG H . 67 . HN 1 1
950 1 1 1 1 56 TRP QB . 56 . HB* 1 1
950 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
951 1 1 1 1 56 TRP QB . 56 . HB* 1 1
951 1 2 1 1 64 THR MG . 64 . HG2* 1 1
952 1 1 1 1 56 TRP QB . 56 . HB* 1 1
952 1 2 1 1 66 TYR QD . 66 . HD* 1 1
953 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
953 1 2 1 1 57 ALA H . 57 . HN 1 1
954 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
954 1 2 1 1 64 THR MG . 64 . HG2* 1 1
955 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
955 1 2 1 1 66 TYR HA . 66 . HA 1 1
956 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
956 1 2 1 1 57 ALA H . 57 . HN 1 1
957 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
957 1 2 1 1 64 THR MG . 64 . HG2* 1 1
958 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
958 1 2 1 1 66 TYR HA . 66 . HA 1 1
959 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
959 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
960 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
960 1 2 1 1 64 THR MG . 64 . HG2* 1 1
961 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
961 1 2 1 1 64 THR MG . 64 . HG2* 1 1
962 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
962 1 2 1 1 64 THR MG . 64 . HG2* 1 1
963 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
963 1 2 1 1 66 TYR QE . 66 . HE* 1 1
964 1 1 1 1 57 ALA H . 57 . HN 1 1
964 1 2 1 1 58 ILE H . 58 . HN 1 1
965 1 1 1 1 57 ALA H . 57 . HN 1 1
965 1 2 1 1 64 THR MG . 64 . HG2* 1 1
966 1 1 1 1 57 ALA H . 57 . HN 1 1
966 1 2 1 1 65 VAL H . 65 . HN 1 1
967 1 1 1 1 57 ALA H . 57 . HN 1 1
967 1 2 1 1 65 VAL HB . 65 . HB 1 1
968 1 1 1 1 57 ALA H . 57 . HN 1 1
968 1 2 1 1 66 TYR HA . 66 . HA 1 1
969 1 1 1 1 57 ALA H . 57 . HN 1 1
969 1 2 1 1 67 ARG H . 67 . HN 1 1
970 1 1 1 1 57 ALA HA . 57 . HA 1 1
970 1 2 1 1 58 ILE H . 58 . HN 1 1
971 1 1 1 1 57 ALA HA . 57 . HA 1 1
971 1 2 1 1 58 ILE HB . 58 . HB 1 1
972 1 1 1 1 57 ALA HA . 57 . HA 1 1
972 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
973 1 1 1 1 57 ALA HA . 57 . HA 1 1
973 1 2 1 1 64 THR MG . 64 . HG2* 1 1
974 1 1 1 1 57 ALA MB . 57 . HB* 1 1
974 1 2 1 1 58 ILE H . 58 . HN 1 1
975 1 1 1 1 57 ALA MB . 57 . HB* 1 1
975 1 2 1 1 65 VAL H . 65 . HN 1 1
976 1 1 1 1 57 ALA MB . 57 . HB* 1 1
976 1 2 1 1 65 VAL HB . 65 . HB 1 1
977 1 1 1 1 58 ILE H . 58 . HN 1 1
977 1 2 1 1 58 ILE HB . 58 . HB 1 1
978 1 1 1 1 58 ILE H . 58 . HN 1 1
978 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
979 1 1 1 1 58 ILE H . 58 . HN 1 1
979 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
980 1 1 1 1 58 ILE H . 58 . HN 1 1
980 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
981 1 1 1 1 58 ILE H . 58 . HN 1 1
981 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
982 1 1 1 1 58 ILE H . 58 . HN 1 1
982 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
983 1 1 1 1 58 ILE H . 58 . HN 1 1
983 1 2 1 1 59 ASN H . 59 . HN 1 1
984 1 1 1 1 58 ILE HA . 58 . HA 1 1
984 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
985 1 1 1 1 58 ILE HA . 58 . HA 1 1
985 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
986 1 1 1 1 58 ILE HA . 58 . HA 1 1
986 1 2 1 1 59 ASN H . 59 . HN 1 1
987 1 1 1 1 58 ILE HA . 58 . HA 1 1
987 1 2 1 1 64 THR HA . 64 . HA 1 1
988 1 1 1 1 58 ILE HA . 58 . HA 1 1
988 1 2 1 1 64 THR MG . 64 . HG2* 1 1
989 1 1 1 1 58 ILE HA . 58 . HA 1 1
989 1 2 1 1 65 VAL H . 65 . HN 1 1
990 1 1 1 1 58 ILE HB . 58 . HB 1 1
990 1 2 1 1 59 ASN H . 59 . HN 1 1
991 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
991 1 2 1 1 59 ASN H . 59 . HN 1 1
992 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
992 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
993 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
993 1 2 1 1 62 GLY QA . 62 . HA* 1 1
994 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
994 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
995 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
995 1 2 1 1 63 ASP H . 63 . HN 1 1
996 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
996 1 2 1 1 64 THR HA . 64 . HA 1 1
997 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
997 1 2 1 1 59 ASN H . 59 . HN 1 1
998 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
998 1 2 1 1 64 THR HA . 64 . HA 1 1
999 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
999 1 2 1 1 59 ASN H . 59 . HN 1 1
1000 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1000 1 2 1 1 64 THR HA . 64 . HA 1 1
1001 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1001 1 2 1 1 59 ASN H . 59 . HN 1 1
1002 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1002 1 2 1 1 64 THR HA . 64 . HA 1 1
1003 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1003 1 2 1 1 59 ASN H . 59 . HN 1 1
1004 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1004 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
1005 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1005 1 2 1 1 59 ASN QB . 59 . HB* 1 1
1006 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1006 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
1007 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1007 1 2 1 1 61 LYS H . 61 . HN 1 1
1008 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1008 1 2 1 1 62 GLY H . 62 . HN 1 1
1009 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1009 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
1010 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1010 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1011 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1011 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
1012 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1012 1 2 1 1 63 ASP H . 63 . HN 1 1
1013 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1013 1 2 1 1 64 THR H . 64 . HN 1 1
1014 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1014 1 2 1 1 64 THR HA . 64 . HA 1 1
1015 1 1 1 1 59 ASN H . 59 . HN 1 1
1015 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
1016 1 1 1 1 59 ASN H . 59 . HN 1 1
1016 1 2 1 1 60 ASP H . 60 . HN 1 1
1017 1 1 1 1 59 ASN H . 59 . HN 1 1
1017 1 2 1 1 61 LYS H . 61 . HN 1 1
1018 1 1 1 1 59 ASN H . 59 . HN 1 1
1018 1 2 1 1 62 GLY H . 62 . HN 1 1
1019 1 1 1 1 59 ASN H . 59 . HN 1 1
1019 1 2 1 1 63 ASP H . 63 . HN 1 1
1020 1 1 1 1 59 ASN H . 59 . HN 1 1
1020 1 2 1 1 64 THR HA . 64 . HA 1 1
1021 1 1 1 1 59 ASN HA . 59 . HA 1 1
1021 1 2 1 1 61 LYS H . 61 . HN 1 1
1022 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1022 1 2 1 1 60 ASP H . 60 . HN 1 1
1023 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1023 1 2 1 1 61 LYS H . 61 . HN 1 1
1024 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1024 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1025 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1025 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1026 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1026 1 2 1 1 60 ASP H . 60 . HN 1 1
1027 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1027 1 2 1 1 60 ASP H . 60 . HN 1 1
1028 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1028 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1029 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1029 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1030 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1030 1 2 1 1 61 LYS QE . 61 . HE* 1 1
1031 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1031 1 2 1 1 63 ASP H . 63 . HN 1 1
1032 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1032 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1033 1 1 1 1 59 ASN QD . 59 . HD2* 1 1
1033 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1034 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1034 1 2 1 1 63 ASP H . 63 . HN 1 1
1035 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1035 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1036 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1036 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1037 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1037 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1038 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1038 1 2 1 1 63 ASP H . 63 . HN 1 1
1039 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1039 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1040 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1040 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1041 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1041 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1042 1 1 1 1 60 ASP H . 60 . HN 1 1
1042 1 2 1 1 61 LYS H . 61 . HN 1 1
1043 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1043 1 2 1 1 61 LYS H . 61 . HN 1 1
1044 1 1 1 1 61 LYS H . 61 . HN 1 1
1044 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1045 1 1 1 1 61 LYS H . 61 . HN 1 1
1045 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1046 1 1 1 1 61 LYS H . 61 . HN 1 1
1046 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1047 1 1 1 1 61 LYS H . 61 . HN 1 1
1047 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1048 1 1 1 1 61 LYS H . 61 . HN 1 1
1048 1 2 1 1 61 LYS QE . 61 . HE* 1 1
1049 1 1 1 1 61 LYS H . 61 . HN 1 1
1049 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1050 1 1 1 1 61 LYS H . 61 . HN 1 1
1050 1 2 1 1 61 LYS QG . 61 . HG* 1 1
1051 1 1 1 1 61 LYS H . 61 . HN 1 1
1051 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1052 1 1 1 1 61 LYS H . 61 . HN 1 1
1052 1 2 1 1 62 GLY H . 62 . HN 1 1
1053 1 1 1 1 61 LYS H . 61 . HN 1 1
1053 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1054 1 1 1 1 61 LYS H . 61 . HN 1 1
1054 1 2 1 1 63 ASP H . 63 . HN 1 1
1055 1 1 1 1 61 LYS HA . 61 . HA 1 1
1055 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1056 1 1 1 1 61 LYS HA . 61 . HA 1 1
1056 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1057 1 1 1 1 61 LYS HA . 61 . HA 1 1
1057 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1058 1 1 1 1 61 LYS HA . 61 . HA 1 1
1058 1 2 1 1 63 ASP H . 63 . HN 1 1
1059 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1059 1 2 1 1 62 GLY H . 62 . HN 1 1
1060 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1060 1 2 1 1 63 ASP H . 63 . HN 1 1
1061 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1061 1 2 1 1 62 GLY H . 62 . HN 1 1
1062 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1062 1 2 1 1 63 ASP H . 63 . HN 1 1
1063 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1063 1 2 1 1 62 GLY H . 62 . HN 1 1
1064 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1064 1 2 1 1 63 ASP H . 63 . HN 1 1
1065 1 1 1 1 61 LYS QG . 61 . HG* 1 1
1065 1 2 1 1 62 GLY H . 62 . HN 1 1
1066 1 1 1 1 63 ASP H . 63 . HN 1 1
1066 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1067 1 1 1 1 63 ASP H . 63 . HN 1 1
1067 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1068 1 1 1 1 63 ASP H . 63 . HN 1 1
1068 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1069 1 1 1 1 63 ASP H . 63 . HN 1 1
1069 1 2 1 1 64 THR H . 64 . HN 1 1
1070 1 1 1 1 63 ASP H . 63 . HN 1 1
1070 1 2 1 1 64 THR HA . 64 . HA 1 1
1071 1 1 1 1 63 ASP HA . 63 . HA 1 1
1071 1 2 1 1 64 THR H . 64 . HN 1 1
1072 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1072 1 2 1 1 64 THR H . 64 . HN 1 1
1073 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1073 1 2 1 1 64 THR H . 64 . HN 1 1
1074 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1074 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1075 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1075 1 2 1 1 64 THR H . 64 . HN 1 1
1076 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1076 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1077 1 1 1 1 64 THR H . 64 . HN 1 1
1077 1 2 1 1 64 THR HB . 64 . HB 1 1
1078 1 1 1 1 64 THR H . 64 . HN 1 1
1078 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1079 1 1 1 1 64 THR H . 64 . HN 1 1
1079 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1080 1 1 1 1 64 THR HA . 64 . HA 1 1
1080 1 2 1 1 65 VAL H . 65 . HN 1 1
1081 1 1 1 1 64 THR HA . 64 . HA 1 1
1081 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1082 1 1 1 1 64 THR HB . 64 . HB 1 1
1082 1 2 1 1 66 TYR QE . 66 . HE* 1 1
1083 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1083 1 2 1 1 65 VAL H . 65 . HN 1 1
1084 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1084 1 2 1 1 65 VAL HA . 65 . HA 1 1
1085 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1085 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1086 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1086 1 2 1 1 66 TYR QE . 66 . HE* 1 1
1087 1 1 1 1 65 VAL H . 65 . HN 1 1
1087 1 2 1 1 65 VAL HB . 65 . HB 1 1
1088 1 1 1 1 65 VAL H . 65 . HN 1 1
1088 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1089 1 1 1 1 65 VAL HA . 65 . HA 1 1
1089 1 2 1 1 66 TYR H . 66 . HN 1 1
1090 1 1 1 1 65 VAL HA . 65 . HA 1 1
1090 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1091 1 1 1 1 65 VAL HB . 65 . HB 1 1
1091 1 2 1 1 66 TYR H . 66 . HN 1 1
1092 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1092 1 2 1 1 66 TYR H . 66 . HN 1 1
1093 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1093 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1094 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1094 1 2 1 1 67 ARG H . 67 . HN 1 1
1095 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1095 1 2 1 1 67 ARG HA . 67 . HA 1 1
1096 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1096 1 2 1 1 67 ARG QB . 67 . HB* 1 1
1097 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1097 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
1098 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1098 1 2 1 1 67 ARG QD . 67 . HD* 1 1
1099 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1099 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
1100 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1100 1 2 1 1 67 ARG QG . 67 . HG* 1 1
1101 1 1 1 1 66 TYR H . 66 . HN 1 1
1101 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1102 1 1 1 1 66 TYR HA . 66 . HA 1 1
1102 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1103 1 1 1 1 66 TYR HA . 66 . HA 1 1
1103 1 2 1 1 67 ARG H . 67 . HN 1 1
1104 1 1 1 1 66 TYR QB . 66 . HB* 1 1
1104 1 2 1 1 67 ARG H . 67 . HN 1 1
1105 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1105 1 2 1 1 67 ARG H . 67 . HN 1 1
1106 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1106 1 2 1 1 67 ARG H . 67 . HN 1 1
1107 1 1 1 1 66 TYR QD . 66 . HD* 1 1
1107 1 2 1 1 67 ARG H . 67 . HN 1 1
1108 1 1 1 1 67 ARG H . 67 . HN 1 1
1108 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
1109 1 1 1 1 67 ARG H . 67 . HN 1 1
1109 1 2 1 1 67 ARG QG . 67 . HG* 1 1
1110 1 1 1 1 67 ARG H . 67 . HN 1 1
1110 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
1111 1 1 1 1 67 ARG HA . 67 . HA 1 1
1111 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1112 1 1 1 1 67 ARG HA . 67 . HA 1 1
1112 1 2 1 1 68 PRO QD . 68 . HD* 1 1
1113 1 1 1 1 67 ARG HA . 67 . HA 1 1
1113 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
1114 1 1 1 1 67 ARG HA . 67 . HA 1 1
1114 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1
1115 1 1 1 1 67 ARG HA . 67 . HA 1 1
1115 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
1116 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1116 1 2 1 1 68 PRO QD . 68 . HD* 1 1
1117 1 1 1 1 67 ARG QB . 67 . HB* 1 1
1117 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1
1118 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1118 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1119 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1119 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
1120 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1120 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1121 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1121 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
1122 1 1 1 1 67 ARG QG . 67 . HG* 1 1
1122 1 2 1 1 68 PRO QD . 68 . HD* 1 1
1123 1 1 1 1 67 ARG QG . 67 . HG* 1 1
1123 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1124 1 1 1 1 68 PRO HA . 68 . HA 1 1
1124 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1125 1 1 1 1 68 PRO HA . 68 . HA 1 1
1125 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1126 1 1 1 1 68 PRO HA . 68 . HA 1 1
1126 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1127 1 1 1 1 68 PRO HA . 68 . HA 1 1
1127 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1128 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1128 1 2 1 1 70 GLY H . 70 . HN 1 1
1129 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1129 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1130 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1130 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1131 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1131 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
1132 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1132 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1133 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1133 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
1134 1 1 1 1 68 PRO QB . 68 . HB* 1 1
1134 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1135 1 1 1 1 68 PRO QD . 68 . HD* 1 1
1135 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1136 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
1136 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1137 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
1137 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1138 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
1138 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1139 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
1139 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1140 1 1 1 1 69 VAL H . 69 . HN 1 1
1140 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1141 1 1 1 1 69 VAL H . 69 . HN 1 1
1141 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1142 1 1 1 1 69 VAL H . 69 . HN 1 1
1142 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1143 1 1 1 1 69 VAL HA . 69 . HA 1 1
1143 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1144 1 1 1 1 69 VAL HA . 69 . HA 1 1
1144 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1145 1 1 1 1 69 VAL HA . 69 . HA 1 1
1145 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1146 1 1 1 1 69 VAL HA . 69 . HA 1 1
1146 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1147 1 1 1 1 69 VAL HB . 69 . HB 1 1
1147 1 2 1 1 70 GLY H . 70 . HN 1 1
1148 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1148 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1149 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1149 1 2 1 1 70 GLY H . 70 . HN 1 1
1150 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1150 1 2 1 1 70 GLY QA . 70 . HA* 1 1
1151 1 1 1 1 70 GLY H . 70 . HN 1 1
1151 1 2 1 1 71 LEU H . 71 . HN 1 1
1152 1 1 1 1 70 GLY H . 70 . HN 1 1
1152 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1153 1 1 1 1 70 GLY H . 70 . HN 1 1
1153 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1154 1 1 1 1 70 GLY H . 70 . HN 1 1
1154 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1155 1 1 1 1 70 GLY H . 70 . HN 1 1
1155 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1156 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1156 1 2 1 1 71 LEU QB . 71 . HB* 1 1
1157 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1157 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1158 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1158 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1159 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1159 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1160 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1160 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1161 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1161 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1162 1 1 1 1 70 GLY QA . 70 . HA* 1 1
1162 1 2 1 1 107 LEU HG . 107 . HG 1 1
1163 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1163 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1164 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1164 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1165 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1165 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1166 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1166 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1167 1 1 1 1 71 LEU H . 71 . HN 1 1
1167 1 2 1 1 71 LEU QB . 71 . HB* 1 1
1168 1 1 1 1 71 LEU H . 71 . HN 1 1
1168 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1169 1 1 1 1 71 LEU H . 71 . HN 1 1
1169 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1170 1 1 1 1 71 LEU H . 71 . HN 1 1
1170 1 2 1 1 71 LEU HG . 71 . HG 1 1
1171 1 1 1 1 71 LEU H . 71 . HN 1 1
1171 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1172 1 1 1 1 71 LEU H . 71 . HN 1 1
1172 1 2 1 1 74 PRO QB . 74 . HB* 1 1
1173 1 1 1 1 71 LEU H . 71 . HN 1 1
1173 1 2 1 1 74 PRO HG3 . 74 . HG1 1 1
1174 1 1 1 1 71 LEU H . 71 . HN 1 1
1174 1 2 1 1 106 THR H . 106 . HN 1 1
1175 1 1 1 1 71 LEU H . 71 . HN 1 1
1175 1 2 1 1 106 THR HB . 106 . HB 1 1
1176 1 1 1 1 71 LEU H . 71 . HN 1 1
1176 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1177 1 1 1 1 71 LEU H . 71 . HN 1 1
1177 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1178 1 1 1 1 71 LEU HA . 71 . HA 1 1
1178 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1179 1 1 1 1 71 LEU HA . 71 . HA 1 1
1179 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1180 1 1 1 1 71 LEU HA . 71 . HA 1 1
1180 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
1181 1 1 1 1 71 LEU HA . 71 . HA 1 1
1181 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
1182 1 1 1 1 71 LEU HA . 71 . HA 1 1
1182 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1183 1 1 1 1 71 LEU HA . 71 . HA 1 1
1183 1 2 1 1 72 PRO HG3 . 72 . HG1 1 1
1184 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1184 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1185 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1185 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1186 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1186 1 2 1 1 73 ASP H . 73 . HN 1 1
1187 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1187 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1188 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1188 1 2 1 1 74 PRO HA . 74 . HA 1 1
1189 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1189 1 2 1 1 74 PRO QB . 74 . HB* 1 1
1190 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1190 1 2 1 1 74 PRO HG3 . 74 . HG1 1 1
1191 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1191 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1192 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1192 1 2 1 1 74 PRO HA . 74 . HA 1 1
1193 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1193 1 2 1 1 74 PRO QB . 74 . HB* 1 1
1194 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1194 1 2 1 1 74 PRO HA . 74 . HA 1 1
1195 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1195 1 2 1 1 74 PRO QB . 74 . HB* 1 1
1196 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1196 1 2 1 1 73 ASP H . 73 . HN 1 1
1197 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1197 1 2 1 1 74 PRO HA . 74 . HA 1 1
1198 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1198 1 2 1 1 74 PRO QB . 74 . HB* 1 1
1199 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1199 1 2 1 1 74 PRO HG2 . 74 . HG2 1 1
1200 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1200 1 2 1 1 74 PRO HG3 . 74 . HG1 1 1
1201 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1201 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1202 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1202 1 2 1 1 106 THR HB . 106 . HB 1 1
1203 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1203 1 2 1 1 107 LEU HA . 107 . HA 1 1
1204 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1204 1 2 1 1 108 LEU H . 108 . HN 1 1
1205 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1205 1 2 1 1 108 LEU HA . 108 . HA 1 1
1206 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1206 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1207 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1207 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1208 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1208 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1209 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1209 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
1210 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1210 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
1211 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1211 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1212 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1212 1 2 1 1 73 ASP H . 73 . HN 1 1
1213 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1213 1 2 1 1 74 PRO HA . 74 . HA 1 1
1214 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1214 1 2 1 1 74 PRO QB . 74 . HB* 1 1
1215 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1215 1 2 1 1 77 VAL HB . 77 . HB 1 1
1216 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1216 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1217 1 1 1 1 71 LEU HG . 71 . HG 1 1
1217 1 2 1 1 74 PRO HA . 74 . HA 1 1
1218 1 1 1 1 71 LEU HG . 71 . HG 1 1
1218 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1219 1 1 1 1 72 PRO QB . 72 . HB* 1 1
1219 1 2 1 1 73 ASP H . 73 . HN 1 1
1220 1 1 1 1 72 PRO QD . 72 . HD* 1 1
1220 1 2 1 1 73 ASP H . 73 . HN 1 1
1221 1 1 1 1 72 PRO HD2 . 72 . HD2 1 1
1221 1 2 1 1 73 ASP H . 73 . HN 1 1
1222 1 1 1 1 72 PRO HD3 . 72 . HD1 1 1
1222 1 2 1 1 73 ASP H . 73 . HN 1 1
1223 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
1223 1 2 1 1 73 ASP H . 73 . HN 1 1
1224 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
1224 1 2 1 1 73 ASP HA . 73 . HA 1 1
1225 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
1225 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1226 1 1 1 1 72 PRO HG3 . 72 . HG1 1 1
1226 1 2 1 1 73 ASP H . 73 . HN 1 1
1227 1 1 1 1 73 ASP H . 73 . HN 1 1
1227 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1228 1 1 1 1 73 ASP HA . 73 . HA 1 1
1228 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1229 1 1 1 1 73 ASP HA . 73 . HA 1 1
1229 1 2 1 1 74 PRO HG3 . 74 . HG1 1 1
1230 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1230 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1231 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1231 1 2 1 1 76 LYS H . 76 . HN 1 1
1232 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1232 1 2 1 1 76 LYS HA . 76 . HA 1 1
1233 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1233 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1234 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1234 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1235 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1235 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1236 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1236 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1237 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1237 1 2 1 1 76 LYS H . 76 . HN 1 1
1238 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1238 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1239 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
1239 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1240 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1240 1 2 1 1 76 LYS H . 76 . HN 1 1
1241 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1241 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1242 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1242 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1243 1 1 1 1 74 PRO HA . 74 . HA 1 1
1243 1 2 1 1 77 VAL H . 77 . HN 1 1
1244 1 1 1 1 74 PRO HA . 74 . HA 1 1
1244 1 2 1 1 77 VAL HB . 77 . HB 1 1
1245 1 1 1 1 74 PRO HA . 74 . HA 1 1
1245 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1246 1 1 1 1 74 PRO HA . 74 . HA 1 1
1246 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1247 1 1 1 1 74 PRO HA . 74 . HA 1 1
1247 1 2 1 1 78 GLN H . 78 . HN 1 1
1248 1 1 1 1 74 PRO HA . 74 . HA 1 1
1248 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1249 1 1 1 1 74 PRO HA . 74 . HA 1 1
1249 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1250 1 1 1 1 74 PRO HA . 74 . HA 1 1
1250 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1251 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1251 1 2 1 1 75 ASP H . 75 . HN 1 1
1252 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1252 1 2 1 1 75 ASP HA . 75 . HA 1 1
1253 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1253 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1254 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1254 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1255 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1255 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1256 1 1 1 1 74 PRO QD . 74 . HD* 1 1
1256 1 2 1 1 75 ASP H . 75 . HN 1 1
1257 1 1 1 1 74 PRO QD . 74 . HD* 1 1
1257 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1258 1 1 1 1 74 PRO QD . 74 . HD* 1 1
1258 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1259 1 1 1 1 74 PRO HD2 . 74 . HD2 1 1
1259 1 2 1 1 75 ASP H . 75 . HN 1 1
1260 1 1 1 1 74 PRO HD3 . 74 . HD1 1 1
1260 1 2 1 1 75 ASP H . 75 . HN 1 1
1261 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
1261 1 2 1 1 75 ASP H . 75 . HN 1 1
1262 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
1262 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1263 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
1263 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1264 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
1264 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1265 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
1265 1 2 1 1 106 THR HB . 106 . HB 1 1
1266 1 1 1 1 74 PRO HG2 . 74 . HG2 1 1
1266 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1267 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
1267 1 2 1 1 75 ASP H . 75 . HN 1 1
1268 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
1268 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1269 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
1269 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1270 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
1270 1 2 1 1 106 THR H . 106 . HN 1 1
1271 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
1271 1 2 1 1 106 THR HB . 106 . HB 1 1
1272 1 1 1 1 74 PRO HG3 . 74 . HG1 1 1
1272 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1273 1 1 1 1 75 ASP H . 75 . HN 1 1
1273 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1274 1 1 1 1 75 ASP H . 75 . HN 1 1
1274 1 2 1 1 76 LYS H . 76 . HN 1 1
1275 1 1 1 1 75 ASP H . 75 . HN 1 1
1275 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1276 1 1 1 1 75 ASP H . 75 . HN 1 1
1276 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1277 1 1 1 1 75 ASP H . 75 . HN 1 1
1277 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1278 1 1 1 1 75 ASP HA . 75 . HA 1 1
1278 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
1279 1 1 1 1 75 ASP HA . 75 . HA 1 1
1279 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1280 1 1 1 1 75 ASP HA . 75 . HA 1 1
1280 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
1281 1 1 1 1 75 ASP HA . 75 . HA 1 1
1281 1 2 1 1 79 ARG H . 79 . HN 1 1
1282 1 1 1 1 75 ASP HA . 75 . HA 1 1
1282 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1283 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1283 1 2 1 1 76 LYS H . 76 . HN 1 1
1284 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1284 1 2 1 1 76 LYS HA . 76 . HA 1 1
1285 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1285 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1286 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1286 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1287 1 1 1 1 76 LYS H . 76 . HN 1 1
1287 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1288 1 1 1 1 76 LYS H . 76 . HN 1 1
1288 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1289 1 1 1 1 76 LYS H . 76 . HN 1 1
1289 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1290 1 1 1 1 76 LYS H . 76 . HN 1 1
1290 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1291 1 1 1 1 76 LYS H . 76 . HN 1 1
1291 1 2 1 1 77 VAL H . 77 . HN 1 1
1292 1 1 1 1 76 LYS H . 76 . HN 1 1
1292 1 2 1 1 77 VAL HB . 77 . HB 1 1
1293 1 1 1 1 76 LYS H . 76 . HN 1 1
1293 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1294 1 1 1 1 76 LYS H . 76 . HN 1 1
1294 1 2 1 1 78 GLN H . 78 . HN 1 1
1295 1 1 1 1 76 LYS H . 76 . HN 1 1
1295 1 2 1 1 79 ARG H . 79 . HN 1 1
1296 1 1 1 1 76 LYS HA . 76 . HA 1 1
1296 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
1297 1 1 1 1 76 LYS HA . 76 . HA 1 1
1297 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
1298 1 1 1 1 76 LYS HA . 76 . HA 1 1
1298 1 2 1 1 79 ARG H . 79 . HN 1 1
1299 1 1 1 1 76 LYS HA . 76 . HA 1 1
1299 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1300 1 1 1 1 76 LYS HA . 76 . HA 1 1
1300 1 2 1 1 79 ARG QB . 79 . HB* 1 1
1301 1 1 1 1 76 LYS HA . 76 . HA 1 1
1301 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1
1302 1 1 1 1 76 LYS HA . 76 . HA 1 1
1302 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1
1303 1 1 1 1 76 LYS HA . 76 . HA 1 1
1303 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1
1304 1 1 1 1 76 LYS HA . 76 . HA 1 1
1304 1 2 1 1 80 ASP H . 80 . HN 1 1
1305 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1305 1 2 1 1 77 VAL H . 77 . HN 1 1
1306 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1306 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1307 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1307 1 2 1 1 78 GLN H . 78 . HN 1 1
1308 1 1 1 1 76 LYS QE . 76 . HE* 1 1
1308 1 2 1 1 77 VAL H . 77 . HN 1 1
1309 1 1 1 1 76 LYS QE . 76 . HE* 1 1
1309 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1310 1 1 1 1 76 LYS QG . 76 . HG* 1 1
1310 1 2 1 1 77 VAL H . 77 . HN 1 1
1311 1 1 1 1 76 LYS QG . 76 . HG* 1 1
1311 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1312 1 1 1 1 77 VAL H . 77 . HN 1 1
1312 1 2 1 1 77 VAL HB . 77 . HB 1 1
1313 1 1 1 1 77 VAL H . 77 . HN 1 1
1313 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1314 1 1 1 1 77 VAL H . 77 . HN 1 1
1314 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1315 1 1 1 1 77 VAL H . 77 . HN 1 1
1315 1 2 1 1 78 GLN H . 78 . HN 1 1
1316 1 1 1 1 77 VAL HA . 77 . HA 1 1
1316 1 2 1 1 77 VAL MG2 . 77 . HG2* 1 1
1317 1 1 1 1 77 VAL HA . 77 . HA 1 1
1317 1 2 1 1 80 ASP H . 80 . HN 1 1
1318 1 1 1 1 77 VAL HA . 77 . HA 1 1
1318 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1319 1 1 1 1 77 VAL HA . 77 . HA 1 1
1319 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1320 1 1 1 1 77 VAL HA . 77 . HA 1 1
1320 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1321 1 1 1 1 77 VAL HA . 77 . HA 1 1
1321 1 2 1 1 81 LEU H . 81 . HN 1 1
1322 1 1 1 1 77 VAL HB . 77 . HB 1 1
1322 1 2 1 1 78 GLN H . 78 . HN 1 1
1323 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1323 1 2 1 1 78 GLN H . 78 . HN 1 1
1324 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1324 1 2 1 1 78 GLN HA . 78 . HA 1 1
1325 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1325 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1326 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1326 1 2 1 1 81 LEU H . 81 . HN 1 1
1327 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1327 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1328 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1328 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1329 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1329 1 2 1 1 78 GLN H . 78 . HN 1 1
1330 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1330 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1331 1 1 1 1 78 GLN H . 78 . HN 1 1
1331 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
1332 1 1 1 1 78 GLN H . 78 . HN 1 1
1332 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1333 1 1 1 1 78 GLN H . 78 . HN 1 1
1333 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
1334 1 1 1 1 78 GLN H . 78 . HN 1 1
1334 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1335 1 1 1 1 78 GLN H . 78 . HN 1 1
1335 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1336 1 1 1 1 78 GLN H . 78 . HN 1 1
1336 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1337 1 1 1 1 78 GLN H . 78 . HN 1 1
1337 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1338 1 1 1 1 78 GLN H . 78 . HN 1 1
1338 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1339 1 1 1 1 78 GLN HA . 78 . HA 1 1
1339 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1340 1 1 1 1 78 GLN HA . 78 . HA 1 1
1340 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1341 1 1 1 1 78 GLN HA . 78 . HA 1 1
1341 1 2 1 1 81 LEU H . 81 . HN 1 1
1342 1 1 1 1 78 GLN HA . 78 . HA 1 1
1342 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1343 1 1 1 1 78 GLN HA . 78 . HA 1 1
1343 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1344 1 1 1 1 78 GLN HA . 78 . HA 1 1
1344 1 2 1 1 82 ALA H . 82 . HN 1 1
1345 1 1 1 1 78 GLN HA . 78 . HA 1 1
1345 1 2 1 1 97 MET ME . 97 . HE* 1 1
1346 1 1 1 1 78 GLN HA . 78 . HA 1 1
1346 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1347 1 1 1 1 78 GLN HA . 78 . HA 1 1
1347 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1348 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1348 1 2 1 1 79 ARG H . 79 . HN 1 1
1349 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1349 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1350 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1350 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1351 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1351 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1352 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1352 1 2 1 1 79 ARG H . 79 . HN 1 1
1353 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1353 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1354 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1354 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1355 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1355 1 2 1 1 79 ARG H . 79 . HN 1 1
1356 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1356 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1357 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1357 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1358 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1358 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1359 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1359 1 2 1 1 97 MET QB . 97 . HB* 1 1
1360 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1360 1 2 1 1 97 MET ME . 97 . HE* 1 1
1361 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1361 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1362 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1362 1 2 1 1 99 LEU HG . 99 . HG 1 1
1363 1 1 1 1 78 GLN QE . 78 . HE2* 1 1
1363 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1364 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1364 1 2 1 1 97 MET HB2 . 97 . HB2 1 1
1365 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1365 1 2 1 1 97 MET HB3 . 97 . HB1 1 1
1366 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1366 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1367 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1367 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1368 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1368 1 2 1 1 97 MET HB2 . 97 . HB2 1 1
1369 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1369 1 2 1 1 97 MET HB3 . 97 . HB1 1 1
1370 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1370 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1371 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1371 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1372 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1372 1 2 1 1 79 ARG H . 79 . HN 1 1
1373 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1373 1 2 1 1 79 ARG HA . 79 . HA 1 1
1374 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1374 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1375 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1375 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1376 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1376 1 2 1 1 97 MET QB . 97 . HB* 1 1
1377 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1377 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1378 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1378 1 2 1 1 99 LEU HG . 99 . HG 1 1
1379 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1379 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1380 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1380 1 2 1 1 79 ARG H . 79 . HN 1 1
1381 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1381 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1382 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1382 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1383 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1383 1 2 1 1 79 ARG H . 79 . HN 1 1
1384 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1384 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1385 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1385 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1386 1 1 1 1 79 ARG H . 79 . HN 1 1
1386 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1387 1 1 1 1 79 ARG H . 79 . HN 1 1
1387 1 2 1 1 79 ARG QB . 79 . HB* 1 1
1388 1 1 1 1 79 ARG H . 79 . HN 1 1
1388 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1
1389 1 1 1 1 79 ARG H . 79 . HN 1 1
1389 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1
1390 1 1 1 1 79 ARG H . 79 . HN 1 1
1390 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1391 1 1 1 1 79 ARG H . 79 . HN 1 1
1391 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1
1392 1 1 1 1 79 ARG H . 79 . HN 1 1
1392 1 2 1 1 80 ASP H . 80 . HN 1 1
1393 1 1 1 1 79 ARG H . 79 . HN 1 1
1393 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1394 1 1 1 1 79 ARG H . 79 . HN 1 1
1394 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1395 1 1 1 1 79 ARG H . 79 . HN 1 1
1395 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1396 1 1 1 1 79 ARG H . 79 . HN 1 1
1396 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1397 1 1 1 1 79 ARG HA . 79 . HA 1 1
1397 1 2 1 1 82 ALA H . 82 . HN 1 1
1398 1 1 1 1 79 ARG HA . 79 . HA 1 1
1398 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1399 1 1 1 1 79 ARG HA . 79 . HA 1 1
1399 1 2 1 1 83 SER H . 83 . HN 1 1
1400 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
1400 1 2 1 1 80 ASP H . 80 . HN 1 1
1401 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1
1401 1 2 1 1 80 ASP H . 80 . HN 1 1
1402 1 1 1 1 79 ARG QG . 79 . HG* 1 1
1402 1 2 1 1 80 ASP H . 80 . HN 1 1
1403 1 1 1 1 80 ASP H . 80 . HN 1 1
1403 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1404 1 1 1 1 80 ASP H . 80 . HN 1 1
1404 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1405 1 1 1 1 80 ASP H . 80 . HN 1 1
1405 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1406 1 1 1 1 80 ASP H . 80 . HN 1 1
1406 1 2 1 1 81 LEU H . 81 . HN 1 1
1407 1 1 1 1 80 ASP H . 80 . HN 1 1
1407 1 2 1 1 81 LEU HA . 81 . HA 1 1
1408 1 1 1 1 80 ASP H . 80 . HN 1 1
1408 1 2 1 1 83 SER QB . 83 . HB* 1 1
1409 1 1 1 1 80 ASP HA . 80 . HA 1 1
1409 1 2 1 1 83 SER H . 83 . HN 1 1
1410 1 1 1 1 80 ASP HA . 80 . HA 1 1
1410 1 2 1 1 83 SER QB . 83 . HB* 1 1
1411 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1411 1 2 1 1 81 LEU H . 81 . HN 1 1
1412 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1412 1 2 1 1 81 LEU HA . 81 . HA 1 1
1413 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1413 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1414 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1414 1 2 1 1 83 SER QB . 83 . HB* 1 1
1415 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1415 1 2 1 1 84 GLN QE . 84 . HE2* 1 1
1416 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1416 1 2 1 1 81 LEU H . 81 . HN 1 1
1417 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
1417 1 2 1 1 81 LEU H . 81 . HN 1 1
1418 1 1 1 1 81 LEU H . 81 . HN 1 1
1418 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1419 1 1 1 1 81 LEU H . 81 . HN 1 1
1419 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1420 1 1 1 1 81 LEU H . 81 . HN 1 1
1420 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1421 1 1 1 1 81 LEU H . 81 . HN 1 1
1421 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1422 1 1 1 1 81 LEU H . 81 . HN 1 1
1422 1 2 1 1 81 LEU HG . 81 . HG 1 1
1423 1 1 1 1 81 LEU H . 81 . HN 1 1
1423 1 2 1 1 97 MET ME . 97 . HE* 1 1
1424 1 1 1 1 81 LEU HA . 81 . HA 1 1
1424 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1425 1 1 1 1 81 LEU HA . 81 . HA 1 1
1425 1 2 1 1 84 GLN H . 84 . HN 1 1
1426 1 1 1 1 81 LEU HA . 81 . HA 1 1
1426 1 2 1 1 84 GLN QB . 84 . HB* 1 1
1427 1 1 1 1 81 LEU HA . 81 . HA 1 1
1427 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1428 1 1 1 1 81 LEU HA . 81 . HA 1 1
1428 1 2 1 1 97 MET ME . 97 . HE* 1 1
1429 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1429 1 2 1 1 82 ALA H . 82 . HN 1 1
1430 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1430 1 2 1 1 82 ALA H . 82 . HN 1 1
1431 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1431 1 2 1 1 82 ALA HA . 82 . HA 1 1
1432 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1432 1 2 1 1 85 CYS QB . 85 . HB* 1 1
1433 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1433 1 2 1 1 97 MET ME . 97 . HE* 1 1
1434 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1434 1 2 1 1 82 ALA H . 82 . HN 1 1
1435 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1435 1 2 1 1 84 GLN QB . 84 . HB* 1 1
1436 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1436 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
1437 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1437 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
1438 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1438 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1439 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1439 1 2 1 1 85 CYS H . 85 . HN 1 1
1440 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1440 1 2 1 1 85 CYS QB . 85 . HB* 1 1
1441 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1441 1 2 1 1 82 ALA H . 82 . HN 1 1
1442 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1442 1 2 1 1 82 ALA HA . 82 . HA 1 1
1443 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1443 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1444 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1444 1 2 1 1 97 MET ME . 97 . HE* 1 1
1445 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1445 1 2 1 1 97 MET HG2 . 97 . HG2 1 1
1446 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1446 1 2 1 1 97 MET QG . 97 . HG* 1 1
1447 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1447 1 2 1 1 97 MET HG3 . 97 . HG1 1 1
1448 1 1 1 1 81 LEU HG . 81 . HG 1 1
1448 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1449 1 1 1 1 81 LEU HG . 81 . HG 1 1
1449 1 2 1 1 85 CYS H . 85 . HN 1 1
1450 1 1 1 1 81 LEU HG . 81 . HG 1 1
1450 1 2 1 1 85 CYS QB . 85 . HB* 1 1
1451 1 1 1 1 81 LEU HG . 81 . HG 1 1
1451 1 2 1 1 97 MET ME . 97 . HE* 1 1
1452 1 1 1 1 81 LEU HG . 81 . HG 1 1
1452 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1453 1 1 1 1 81 LEU HG . 81 . HG 1 1
1453 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1454 1 1 1 1 82 ALA H . 82 . HN 1 1
1454 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1455 1 1 1 1 82 ALA H . 82 . HN 1 1
1455 1 2 1 1 83 SER H . 83 . HN 1 1
1456 1 1 1 1 82 ALA H . 82 . HN 1 1
1456 1 2 1 1 83 SER QB . 83 . HB* 1 1
1457 1 1 1 1 82 ALA H . 82 . HN 1 1
1457 1 2 1 1 97 MET ME . 97 . HE* 1 1
1458 1 1 1 1 82 ALA HA . 82 . HA 1 1
1458 1 2 1 1 85 CYS H . 85 . HN 1 1
1459 1 1 1 1 82 ALA HA . 82 . HA 1 1
1459 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1460 1 1 1 1 82 ALA HA . 82 . HA 1 1
1460 1 2 1 1 85 CYS QB . 85 . HB* 1 1
1461 1 1 1 1 82 ALA HA . 82 . HA 1 1
1461 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1462 1 1 1 1 82 ALA HA . 82 . HA 1 1
1462 1 2 1 1 86 ALA H . 86 . HN 1 1
1463 1 1 1 1 82 ALA HA . 82 . HA 1 1
1463 1 2 1 1 97 MET ME . 97 . HE* 1 1
1464 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1464 1 2 1 1 83 SER H . 83 . HN 1 1
1465 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1465 1 2 1 1 83 SER HA . 83 . HA 1 1
1466 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1466 1 2 1 1 83 SER QB . 83 . HB* 1 1
1467 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1467 1 2 1 1 84 GLN H . 84 . HN 1 1
1468 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1468 1 2 1 1 97 MET ME . 97 . HE* 1 1
1469 1 1 1 1 83 SER H . 83 . HN 1 1
1469 1 2 1 1 83 SER QB . 83 . HB* 1 1
1470 1 1 1 1 83 SER H . 83 . HN 1 1
1470 1 2 1 1 84 GLN H . 84 . HN 1 1
1471 1 1 1 1 83 SER H . 83 . HN 1 1
1471 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1472 1 1 1 1 83 SER HA . 83 . HA 1 1
1472 1 2 1 1 86 ALA H . 86 . HN 1 1
1473 1 1 1 1 83 SER HA . 83 . HA 1 1
1473 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1474 1 1 1 1 83 SER QB . 83 . HB* 1 1
1474 1 2 1 1 84 GLN H . 84 . HN 1 1
1475 1 1 1 1 83 SER QB . 83 . HB* 1 1
1475 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1476 1 1 1 1 84 GLN H . 84 . HN 1 1
1476 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
1477 1 1 1 1 84 GLN H . 84 . HN 1 1
1477 1 2 1 1 84 GLN QG . 84 . HG* 1 1
1478 1 1 1 1 84 GLN H . 84 . HN 1 1
1478 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
1479 1 1 1 1 84 GLN H . 84 . HN 1 1
1479 1 2 1 1 85 CYS H . 85 . HN 1 1
1480 1 1 1 1 84 GLN H . 84 . HN 1 1
1480 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1481 1 1 1 1 84 GLN HA . 84 . HA 1 1
1481 1 2 1 1 86 ALA H . 86 . HN 1 1
1482 1 1 1 1 84 GLN HA . 84 . HA 1 1
1482 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1483 1 1 1 1 84 GLN HA . 84 . HA 1 1
1483 1 2 1 1 87 SER H . 87 . HN 1 1
1484 1 1 1 1 84 GLN HA . 84 . HA 1 1
1484 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
1485 1 1 1 1 84 GLN HA . 84 . HA 1 1
1485 1 2 1 1 88 MET QG . 88 . HG* 1 1
1486 1 1 1 1 84 GLN HA . 84 . HA 1 1
1486 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
1487 1 1 1 1 84 GLN QB . 84 . HB* 1 1
1487 1 2 1 1 85 CYS H . 85 . HN 1 1
1488 1 1 1 1 84 GLN QG . 84 . HG* 1 1
1488 1 2 1 1 85 CYS H . 85 . HN 1 1
1489 1 1 1 1 85 CYS H . 85 . HN 1 1
1489 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1490 1 1 1 1 85 CYS H . 85 . HN 1 1
1490 1 2 1 1 85 CYS QB . 85 . HB* 1 1
1491 1 1 1 1 85 CYS H . 85 . HN 1 1
1491 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1492 1 1 1 1 85 CYS H . 85 . HN 1 1
1492 1 2 1 1 86 ALA H . 86 . HN 1 1
1493 1 1 1 1 85 CYS H . 85 . HN 1 1
1493 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1494 1 1 1 1 85 CYS HA . 85 . HA 1 1
1494 1 2 1 1 88 MET H . 88 . HN 1 1
1495 1 1 1 1 85 CYS HA . 85 . HA 1 1
1495 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
1496 1 1 1 1 85 CYS HA . 85 . HA 1 1
1496 1 2 1 1 88 MET QG . 88 . HG* 1 1
1497 1 1 1 1 85 CYS HA . 85 . HA 1 1
1497 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
1498 1 1 1 1 85 CYS HA . 85 . HA 1 1
1498 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1499 1 1 1 1 85 CYS HA . 85 . HA 1 1
1499 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1500 1 1 1 1 85 CYS HA . 85 . HA 1 1
1500 1 2 1 1 89 LEU HG . 89 . HG 1 1
1501 1 1 1 1 85 CYS HA . 85 . HA 1 1
1501 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1502 1 1 1 1 85 CYS QB . 85 . HB* 1 1
1502 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1503 1 1 1 1 85 CYS QB . 85 . HB* 1 1
1503 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1504 1 1 1 1 85 CYS QB . 85 . HB* 1 1
1504 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1505 1 1 1 1 85 CYS QB . 85 . HB* 1 1
1505 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
1506 1 1 1 1 85 CYS QB . 85 . HB* 1 1
1506 1 2 1 1 97 MET ME . 97 . HE* 1 1
1507 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
1507 1 2 1 1 86 ALA H . 86 . HN 1 1
1508 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
1508 1 2 1 1 86 ALA H . 86 . HN 1 1
1509 1 1 1 1 86 ALA H . 86 . HN 1 1
1509 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1510 1 1 1 1 86 ALA H . 86 . HN 1 1
1510 1 2 1 1 87 SER QB . 87 . HB* 1 1
1511 1 1 1 1 86 ALA HA . 86 . HA 1 1
1511 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1512 1 1 1 1 86 ALA HA . 86 . HA 1 1
1512 1 2 1 1 93 LEU H . 93 . HN 1 1
1513 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1513 1 2 1 1 87 SER H . 87 . HN 1 1
1514 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1514 1 2 1 1 87 SER HA . 87 . HA 1 1
1515 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1515 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1516 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1516 1 2 1 1 87 SER QB . 87 . HB* 1 1
1517 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1517 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1518 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1518 1 2 1 1 88 MET H . 88 . HN 1 1
1519 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1519 1 2 1 1 92 ALA HA . 92 . HA 1 1
1520 1 1 1 1 87 SER H . 87 . HN 1 1
1520 1 2 1 1 88 MET H . 88 . HN 1 1
1521 1 1 1 1 87 SER H . 87 . HN 1 1
1521 1 2 1 1 88 MET HA . 88 . HA 1 1
1522 1 1 1 1 87 SER H . 87 . HN 1 1
1522 1 2 1 1 88 MET QB . 88 . HB* 1 1
1523 1 1 1 1 87 SER H . 87 . HN 1 1
1523 1 2 1 1 89 LEU H . 89 . HN 1 1
1524 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1524 1 2 1 1 88 MET H . 88 . HN 1 1
1525 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1525 1 2 1 1 88 MET H . 88 . HN 1 1
1526 1 1 1 1 88 MET H . 88 . HN 1 1
1526 1 2 1 1 88 MET QB . 88 . HB* 1 1
1527 1 1 1 1 88 MET H . 88 . HN 1 1
1527 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
1528 1 1 1 1 88 MET H . 88 . HN 1 1
1528 1 2 1 1 88 MET QG . 88 . HG* 1 1
1529 1 1 1 1 88 MET H . 88 . HN 1 1
1529 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
1530 1 1 1 1 88 MET H . 88 . HN 1 1
1530 1 2 1 1 89 LEU H . 89 . HN 1 1
1531 1 1 1 1 88 MET H . 88 . HN 1 1
1531 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1532 1 1 1 1 88 MET H . 88 . HN 1 1
1532 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1533 1 1 1 1 88 MET H . 88 . HN 1 1
1533 1 2 1 1 125 LYS QE . 125 . HE* 1 1
1534 1 1 1 1 88 MET HA . 88 . HA 1 1
1534 1 2 1 1 88 MET ME . 88 . HE* 1 1
1535 1 1 1 1 88 MET HA . 88 . HA 1 1
1535 1 2 1 1 125 LYS HE2 . 125 . HE2 1 1
1536 1 1 1 1 88 MET HA . 88 . HA 1 1
1536 1 2 1 1 125 LYS QE . 125 . HE* 1 1
1537 1 1 1 1 88 MET HA . 88 . HA 1 1
1537 1 2 1 1 125 LYS HE3 . 125 . HE1 1 1
1538 1 1 1 1 88 MET QB . 88 . HB* 1 1
1538 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1539 1 1 1 1 88 MET QB . 88 . HB* 1 1
1539 1 2 1 1 89 LEU HG . 89 . HG 1 1
1540 1 1 1 1 88 MET ME . 88 . HE* 1 1
1540 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1541 1 1 1 1 88 MET ME . 88 . HE* 1 1
1541 1 2 1 1 124 LYS QD . 124 . HD* 1 1
1542 1 1 1 1 88 MET ME . 88 . HE* 1 1
1542 1 2 1 1 124 LYS QE . 124 . HE* 1 1
1543 1 1 1 1 88 MET QG . 88 . HG* 1 1
1543 1 2 1 1 89 LEU HG . 89 . HG 1 1
1544 1 1 1 1 89 LEU H . 89 . HN 1 1
1544 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1545 1 1 1 1 89 LEU H . 89 . HN 1 1
1545 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1546 1 1 1 1 89 LEU H . 89 . HN 1 1
1546 1 2 1 1 89 LEU HG . 89 . HG 1 1
1547 1 1 1 1 89 LEU HA . 89 . HA 1 1
1547 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1548 1 1 1 1 89 LEU HA . 89 . HA 1 1
1548 1 2 1 1 124 LYS HA . 124 . HA 1 1
1549 1 1 1 1 89 LEU HA . 89 . HA 1 1
1549 1 2 1 1 125 LYS H . 125 . HN 1 1
1550 1 1 1 1 89 LEU QB . 89 . HB* 1 1
1550 1 2 1 1 90 ASN H . 90 . HN 1 1
1551 1 1 1 1 89 LEU QB . 89 . HB* 1 1
1551 1 2 1 1 91 VAL H . 91 . HN 1 1
1552 1 1 1 1 89 LEU QB . 89 . HB* 1 1
1552 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1553 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1553 1 2 1 1 90 ASN H . 90 . HN 1 1
1554 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1554 1 2 1 1 91 VAL H . 91 . HN 1 1
1555 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1555 1 2 1 1 90 ASN H . 90 . HN 1 1
1556 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1556 1 2 1 1 91 VAL H . 91 . HN 1 1
1557 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1557 1 2 1 1 90 ASN H . 90 . HN 1 1
1558 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1558 1 2 1 1 91 VAL H . 91 . HN 1 1
1559 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1559 1 2 1 1 93 LEU H . 93 . HN 1 1
1560 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1560 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1561 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
1561 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1562 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1562 1 2 1 1 90 ASN H . 90 . HN 1 1
1563 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1563 1 2 1 1 124 LYS HA . 124 . HA 1 1
1564 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1564 1 2 1 1 124 LYS HG2 . 124 . HG2 1 1
1565 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1565 1 2 1 1 124 LYS HG3 . 124 . HG1 1 1
1566 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1566 1 2 1 1 125 LYS H . 125 . HN 1 1
1567 1 1 1 1 89 LEU HG . 89 . HG 1 1
1567 1 2 1 1 90 ASN H . 90 . HN 1 1
1568 1 1 1 1 90 ASN H . 90 . HN 1 1
1568 1 2 1 1 91 VAL H . 91 . HN 1 1
1569 1 1 1 1 90 ASN H . 90 . HN 1 1
1569 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1570 1 1 1 1 90 ASN H . 90 . HN 1 1
1570 1 2 1 1 123 TYR H . 123 . HN 1 1
1571 1 1 1 1 90 ASN H . 90 . HN 1 1
1571 1 2 1 1 125 LYS QD . 125 . HD* 1 1
1572 1 1 1 1 90 ASN HA . 90 . HA 1 1
1572 1 2 1 1 125 LYS HD2 . 125 . HD2 1 1
1573 1 1 1 1 90 ASN HA . 90 . HA 1 1
1573 1 2 1 1 125 LYS QD . 125 . HD* 1 1
1574 1 1 1 1 90 ASN HA . 90 . HA 1 1
1574 1 2 1 1 125 LYS HD3 . 125 . HD1 1 1
1575 1 1 1 1 90 ASN HA . 90 . HA 1 1
1575 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
1576 1 1 1 1 90 ASN HA . 90 . HA 1 1
1576 1 2 1 1 125 LYS QG . 125 . HG* 1 1
1577 1 1 1 1 90 ASN HA . 90 . HA 1 1
1577 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
1578 1 1 1 1 90 ASN QB . 90 . HB* 1 1
1578 1 2 1 1 123 TYR QE . 123 . HE* 1 1
1579 1 1 1 1 90 ASN QD . 90 . HD2* 1 1
1579 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1580 1 1 1 1 90 ASN QD . 90 . HD2* 1 1
1580 1 2 1 1 122 ILE HA . 122 . HA 1 1
1581 1 1 1 1 90 ASN QD . 90 . HD2* 1 1
1581 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1582 1 1 1 1 90 ASN HD21 . 90 . HD21 1 1
1582 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1583 1 1 1 1 90 ASN HD21 . 90 . HD21 1 1
1583 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1584 1 1 1 1 90 ASN HD22 . 90 . HD22 1 1
1584 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1585 1 1 1 1 90 ASN HD22 . 90 . HD22 1 1
1585 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1586 1 1 1 1 91 VAL H . 91 . HN 1 1
1586 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1587 1 1 1 1 91 VAL H . 91 . HN 1 1
1587 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1588 1 1 1 1 91 VAL H . 91 . HN 1 1
1588 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1589 1 1 1 1 91 VAL H . 91 . HN 1 1
1589 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1590 1 1 1 1 91 VAL HA . 91 . HA 1 1
1590 1 2 1 1 92 ALA H . 92 . HN 1 1
1591 1 1 1 1 91 VAL HA . 91 . HA 1 1
1591 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1592 1 1 1 1 91 VAL HB . 91 . HB 1 1
1592 1 2 1 1 92 ALA H . 92 . HN 1 1
1593 1 1 1 1 91 VAL HB . 91 . HB 1 1
1593 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1594 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1594 1 2 1 1 92 ALA H . 92 . HN 1 1
1595 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1595 1 2 1 1 92 ALA HA . 92 . HA 1 1
1596 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1596 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1597 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1597 1 2 1 1 115 ALA MB . 115 . HB* 1 1
1598 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1598 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1599 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1599 1 2 1 1 119 HIS QB . 119 . HB* 1 1
1600 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1600 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
1601 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1601 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1602 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1602 1 2 1 1 119 HIS HE1 . 119 . HE1 1 1
1603 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1603 1 2 1 1 92 ALA H . 92 . HN 1 1
1604 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1604 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1605 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1605 1 2 1 1 115 ALA MB . 115 . HB* 1 1
1606 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1606 1 2 1 1 119 HIS HA . 119 . HA 1 1
1607 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1607 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1608 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1608 1 2 1 1 119 HIS QB . 119 . HB* 1 1
1609 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1609 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
1610 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1610 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1611 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1611 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
1612 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1612 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
1613 1 1 1 1 92 ALA H . 92 . HN 1 1
1613 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1614 1 1 1 1 92 ALA HA . 92 . HA 1 1
1614 1 2 1 1 93 LEU H . 93 . HN 1 1
1615 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1615 1 2 1 1 93 LEU H . 93 . HN 1 1
1616 1 1 1 1 93 LEU H . 93 . HN 1 1
1616 1 2 1 1 93 LEU QB . 93 . HB* 1 1
1617 1 1 1 1 93 LEU H . 93 . HN 1 1
1617 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1618 1 1 1 1 93 LEU H . 93 . HN 1 1
1618 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1619 1 1 1 1 93 LEU H . 93 . HN 1 1
1619 1 2 1 1 93 LEU HG . 93 . HG 1 1
1620 1 1 1 1 93 LEU HA . 93 . HA 1 1
1620 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1621 1 1 1 1 93 LEU HA . 93 . HA 1 1
1621 1 2 1 1 94 ARG H . 94 . HN 1 1
1622 1 1 1 1 93 LEU QB . 93 . HB* 1 1
1622 1 2 1 1 94 ARG H . 94 . HN 1 1
1623 1 1 1 1 93 LEU QB . 93 . HB* 1 1
1623 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1624 1 1 1 1 93 LEU QB . 93 . HB* 1 1
1624 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1625 1 1 1 1 93 LEU QB . 93 . HB* 1 1
1625 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1626 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1626 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1627 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1627 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1
1628 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1628 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
1629 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1629 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1630 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1630 1 2 1 1 94 ARG H . 94 . HN 1 1
1631 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1631 1 2 1 1 94 ARG QB . 94 . HB* 1 1
1632 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1632 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1633 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1633 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
1634 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1634 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1
1635 1 1 1 1 93 LEU HG . 93 . HG 1 1
1635 1 2 1 1 94 ARG H . 94 . HN 1 1
1636 1 1 1 1 94 ARG H . 94 . HN 1 1
1636 1 2 1 1 94 ARG QG . 94 . HG* 1 1
1637 1 1 1 1 94 ARG H . 94 . HN 1 1
1637 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1638 1 1 1 1 94 ARG H . 94 . HN 1 1
1638 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1639 1 1 1 1 94 ARG H . 94 . HN 1 1
1639 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1640 1 1 1 1 94 ARG HA . 94 . HA 1 1
1640 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1641 1 1 1 1 94 ARG HA . 94 . HA 1 1
1641 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1642 1 1 1 1 94 ARG HA . 94 . HA 1 1
1642 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1643 1 1 1 1 94 ARG HA . 94 . HA 1 1
1643 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1
1644 1 1 1 1 94 ARG QB . 94 . HB* 1 1
1644 1 2 1 1 95 PRO QD . 95 . HD* 1 1
1645 1 1 1 1 95 PRO HA . 95 . HA 1 1
1645 1 2 1 1 96 GLU H . 96 . HN 1 1
1646 1 1 1 1 95 PRO HA . 95 . HA 1 1
1646 1 2 1 1 97 MET ME . 97 . HE* 1 1
1647 1 1 1 1 95 PRO HA . 95 . HA 1 1
1647 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1648 1 1 1 1 95 PRO HA . 95 . HA 1 1
1648 1 2 1 1 112 VAL HA . 112 . HA 1 1
1649 1 1 1 1 95 PRO HA . 95 . HA 1 1
1649 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1650 1 1 1 1 95 PRO HA . 95 . HA 1 1
1650 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1651 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1651 1 2 1 1 96 GLU H . 96 . HN 1 1
1652 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1652 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1653 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1653 1 2 1 1 97 MET ME . 97 . HE* 1 1
1654 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1654 1 2 1 1 97 MET HG2 . 97 . HG2 1 1
1655 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1655 1 2 1 1 97 MET QG . 97 . HG* 1 1
1656 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1656 1 2 1 1 97 MET HG3 . 97 . HG1 1 1
1657 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1657 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1658 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
1658 1 2 1 1 112 VAL HA . 112 . HA 1 1
1659 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
1659 1 2 1 1 96 GLU H . 96 . HN 1 1
1660 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
1660 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1661 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
1661 1 2 1 1 112 VAL HA . 112 . HA 1 1
1662 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
1662 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1663 1 1 1 1 95 PRO QD . 95 . HD* 1 1
1663 1 2 1 1 97 MET ME . 97 . HE* 1 1
1664 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1
1664 1 2 1 1 97 MET ME . 97 . HE* 1 1
1665 1 1 1 1 95 PRO HD3 . 95 . HD1 1 1
1665 1 2 1 1 97 MET ME . 97 . HE* 1 1
1666 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1
1666 1 2 1 1 96 GLU H . 96 . HN 1 1
1667 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1
1667 1 2 1 1 97 MET ME . 97 . HE* 1 1
1668 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1
1668 1 2 1 1 97 MET QG . 97 . HG* 1 1
1669 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1
1669 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1670 1 1 1 1 95 PRO HG3 . 95 . HG1 1 1
1670 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1671 1 1 1 1 96 GLU H . 96 . HN 1 1
1671 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
1672 1 1 1 1 96 GLU H . 96 . HN 1 1
1672 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
1673 1 1 1 1 96 GLU H . 96 . HN 1 1
1673 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
1674 1 1 1 1 96 GLU H . 96 . HN 1 1
1674 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1675 1 1 1 1 96 GLU H . 96 . HN 1 1
1675 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
1676 1 1 1 1 96 GLU H . 96 . HN 1 1
1676 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1677 1 1 1 1 96 GLU H . 96 . HN 1 1
1677 1 2 1 1 111 TYR H . 111 . HN 1 1
1678 1 1 1 1 96 GLU H . 96 . HN 1 1
1678 1 2 1 1 111 TYR QB . 111 . HB* 1 1
1679 1 1 1 1 96 GLU H . 96 . HN 1 1
1679 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1680 1 1 1 1 96 GLU H . 96 . HN 1 1
1680 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1681 1 1 1 1 96 GLU H . 96 . HN 1 1
1681 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1682 1 1 1 1 96 GLU HA . 96 . HA 1 1
1682 1 2 1 1 97 MET H . 97 . HN 1 1
1683 1 1 1 1 96 GLU HA . 96 . HA 1 1
1683 1 2 1 1 97 MET ME . 97 . HE* 1 1
1684 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1684 1 2 1 1 97 MET H . 97 . HN 1 1
1685 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1685 1 2 1 1 111 TYR H . 111 . HN 1 1
1686 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1686 1 2 1 1 111 TYR QB . 111 . HB* 1 1
1687 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1687 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1688 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1688 1 2 1 1 111 TYR H . 111 . HN 1 1
1689 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1689 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1690 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1690 1 2 1 1 111 TYR H . 111 . HN 1 1
1691 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1691 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1692 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1692 1 2 1 1 97 MET H . 97 . HN 1 1
1693 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1693 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1694 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
1694 1 2 1 1 97 MET H . 97 . HN 1 1
1695 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
1695 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1696 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
1696 1 2 1 1 97 MET H . 97 . HN 1 1
1697 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
1697 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1698 1 1 1 1 97 MET H . 97 . HN 1 1
1698 1 2 1 1 97 MET QB . 97 . HB* 1 1
1699 1 1 1 1 97 MET H . 97 . HN 1 1
1699 1 2 1 1 97 MET ME . 97 . HE* 1 1
1700 1 1 1 1 97 MET H . 97 . HN 1 1
1700 1 2 1 1 97 MET HG2 . 97 . HG2 1 1
1701 1 1 1 1 97 MET H . 97 . HN 1 1
1701 1 2 1 1 97 MET QG . 97 . HG* 1 1
1702 1 1 1 1 97 MET H . 97 . HN 1 1
1702 1 2 1 1 97 MET HG3 . 97 . HG1 1 1
1703 1 1 1 1 97 MET H . 97 . HN 1 1
1703 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1704 1 1 1 1 97 MET H . 97 . HN 1 1
1704 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1705 1 1 1 1 97 MET H . 97 . HN 1 1
1705 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1706 1 1 1 1 97 MET HA . 97 . HA 1 1
1706 1 2 1 1 97 MET ME . 97 . HE* 1 1
1707 1 1 1 1 97 MET HA . 97 . HA 1 1
1707 1 2 1 1 98 GLN H . 98 . HN 1 1
1708 1 1 1 1 97 MET HA . 97 . HA 1 1
1708 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1709 1 1 1 1 97 MET HA . 97 . HA 1 1
1709 1 2 1 1 110 VAL HA . 110 . HA 1 1
1710 1 1 1 1 97 MET HA . 97 . HA 1 1
1710 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1711 1 1 1 1 97 MET HA . 97 . HA 1 1
1711 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1712 1 1 1 1 97 MET HA . 97 . HA 1 1
1712 1 2 1 1 111 TYR H . 111 . HN 1 1
1713 1 1 1 1 97 MET QB . 97 . HB* 1 1
1713 1 2 1 1 98 GLN H . 98 . HN 1 1
1714 1 1 1 1 97 MET QB . 97 . HB* 1 1
1714 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1715 1 1 1 1 97 MET HB2 . 97 . HB2 1 1
1715 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1716 1 1 1 1 97 MET HB3 . 97 . HB1 1 1
1716 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1717 1 1 1 1 97 MET ME . 97 . HE* 1 1
1717 1 2 1 1 97 MET HG2 . 97 . HG2 1 1
1718 1 1 1 1 97 MET ME . 97 . HE* 1 1
1718 1 2 1 1 97 MET QG . 97 . HG* 1 1
1719 1 1 1 1 97 MET ME . 97 . HE* 1 1
1719 1 2 1 1 97 MET HG3 . 97 . HG1 1 1
1720 1 1 1 1 97 MET ME . 97 . HE* 1 1
1720 1 2 1 1 110 VAL HA . 110 . HA 1 1
1721 1 1 1 1 97 MET ME . 97 . HE* 1 1
1721 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1722 1 1 1 1 97 MET ME . 97 . HE* 1 1
1722 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1723 1 1 1 1 97 MET QG . 97 . HG* 1 1
1723 1 2 1 1 98 GLN H . 98 . HN 1 1
1724 1 1 1 1 97 MET QG . 97 . HG* 1 1
1724 1 2 1 1 110 VAL HA . 110 . HA 1 1
1725 1 1 1 1 97 MET QG . 97 . HG* 1 1
1725 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1726 1 1 1 1 97 MET QG . 97 . HG* 1 1
1726 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1727 1 1 1 1 97 MET QG . 97 . HG* 1 1
1727 1 2 1 1 111 TYR H . 111 . HN 1 1
1728 1 1 1 1 97 MET HG2 . 97 . HG2 1 1
1728 1 2 1 1 110 VAL HA . 110 . HA 1 1
1729 1 1 1 1 97 MET HG2 . 97 . HG2 1 1
1729 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1730 1 1 1 1 97 MET HG2 . 97 . HG2 1 1
1730 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1731 1 1 1 1 97 MET HG3 . 97 . HG1 1 1
1731 1 2 1 1 110 VAL HA . 110 . HA 1 1
1732 1 1 1 1 97 MET HG3 . 97 . HG1 1 1
1732 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1733 1 1 1 1 97 MET HG3 . 97 . HG1 1 1
1733 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1734 1 1 1 1 98 GLN H . 98 . HN 1 1
1734 1 2 1 1 98 GLN HG2 . 98 . HG2 1 1
1735 1 1 1 1 98 GLN H . 98 . HN 1 1
1735 1 2 1 1 98 GLN QG . 98 . HG* 1 1
1736 1 1 1 1 98 GLN H . 98 . HN 1 1
1736 1 2 1 1 98 GLN HG3 . 98 . HG1 1 1
1737 1 1 1 1 98 GLN H . 98 . HN 1 1
1737 1 2 1 1 99 LEU H . 99 . HN 1 1
1738 1 1 1 1 98 GLN H . 98 . HN 1 1
1738 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1739 1 1 1 1 98 GLN H . 98 . HN 1 1
1739 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1740 1 1 1 1 98 GLN H . 98 . HN 1 1
1740 1 2 1 1 109 VAL HB . 109 . HB 1 1
1741 1 1 1 1 98 GLN H . 98 . HN 1 1
1741 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1742 1 1 1 1 98 GLN H . 98 . HN 1 1
1742 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1743 1 1 1 1 98 GLN H . 98 . HN 1 1
1743 1 2 1 1 110 VAL HA . 110 . HA 1 1
1744 1 1 1 1 98 GLN HA . 98 . HA 1 1
1744 1 2 1 1 99 LEU H . 99 . HN 1 1
1745 1 1 1 1 98 GLN HA . 98 . HA 1 1
1745 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1746 1 1 1 1 98 GLN HA . 98 . HA 1 1
1746 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1747 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1747 1 2 1 1 99 LEU H . 99 . HN 1 1
1748 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1748 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1749 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1749 1 2 1 1 109 VAL H . 109 . HN 1 1
1750 1 1 1 1 98 GLN HE21 . 98 . HE21 1 1
1750 1 2 1 1 99 LEU H . 99 . HN 1 1
1751 1 1 1 1 98 GLN HE22 . 98 . HE22 1 1
1751 1 2 1 1 99 LEU H . 99 . HN 1 1
1752 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1752 1 2 1 1 99 LEU H . 99 . HN 1 1
1753 1 1 1 1 98 GLN HG2 . 98 . HG2 1 1
1753 1 2 1 1 99 LEU H . 99 . HN 1 1
1754 1 1 1 1 98 GLN HG3 . 98 . HG1 1 1
1754 1 2 1 1 99 LEU H . 99 . HN 1 1
1755 1 1 1 1 99 LEU H . 99 . HN 1 1
1755 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1756 1 1 1 1 99 LEU H . 99 . HN 1 1
1756 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1
1757 1 1 1 1 99 LEU H . 99 . HN 1 1
1757 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1758 1 1 1 1 99 LEU H . 99 . HN 1 1
1758 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1759 1 1 1 1 99 LEU H . 99 . HN 1 1
1759 1 2 1 1 99 LEU HG . 99 . HG 1 1
1760 1 1 1 1 99 LEU H . 99 . HN 1 1
1760 1 2 1 1 100 GLU H . 100 . HN 1 1
1761 1 1 1 1 99 LEU H . 99 . HN 1 1
1761 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1762 1 1 1 1 99 LEU H . 99 . HN 1 1
1762 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1763 1 1 1 1 99 LEU HA . 99 . HA 1 1
1763 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1764 1 1 1 1 99 LEU HA . 99 . HA 1 1
1764 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1765 1 1 1 1 99 LEU HA . 99 . HA 1 1
1765 1 2 1 1 100 GLU H . 100 . HN 1 1
1766 1 1 1 1 99 LEU HA . 99 . HA 1 1
1766 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1767 1 1 1 1 99 LEU HA . 99 . HA 1 1
1767 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1768 1 1 1 1 99 LEU HA . 99 . HA 1 1
1768 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1769 1 1 1 1 99 LEU HA . 99 . HA 1 1
1769 1 2 1 1 107 LEU H . 107 . HN 1 1
1770 1 1 1 1 99 LEU HA . 99 . HA 1 1
1770 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1771 1 1 1 1 99 LEU HA . 99 . HA 1 1
1771 1 2 1 1 109 VAL H . 109 . HN 1 1
1772 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1772 1 2 1 1 100 GLU H . 100 . HN 1 1
1773 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1773 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1774 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1774 1 2 1 1 100 GLU H . 100 . HN 1 1
1775 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1775 1 2 1 1 106 THR HA . 106 . HA 1 1
1776 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1776 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1777 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1777 1 2 1 1 100 GLU H . 100 . HN 1 1
1778 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1778 1 2 1 1 108 LEU HA . 108 . HA 1 1
1779 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1779 1 2 1 1 100 GLU H . 100 . HN 1 1
1780 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1780 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1781 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1781 1 2 1 1 107 LEU H . 107 . HN 1 1
1782 1 1 1 1 99 LEU HG . 99 . HG 1 1
1782 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1783 1 1 1 1 99 LEU HG . 99 . HG 1 1
1783 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1784 1 1 1 1 100 GLU H . 100 . HN 1 1
1784 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1785 1 1 1 1 100 GLU H . 100 . HN 1 1
1785 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1786 1 1 1 1 100 GLU H . 100 . HN 1 1
1786 1 2 1 1 101 GLN H . 101 . HN 1 1
1787 1 1 1 1 100 GLU H . 100 . HN 1 1
1787 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1788 1 1 1 1 100 GLU H . 100 . HN 1 1
1788 1 2 1 1 107 LEU H . 107 . HN 1 1
1789 1 1 1 1 100 GLU H . 100 . HN 1 1
1789 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1790 1 1 1 1 100 GLU H . 100 . HN 1 1
1790 1 2 1 1 108 LEU HA . 108 . HA 1 1
1791 1 1 1 1 100 GLU HA . 100 . HA 1 1
1791 1 2 1 1 101 GLN H . 101 . HN 1 1
1792 1 1 1 1 100 GLU HA . 100 . HA 1 1
1792 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1793 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1793 1 2 1 1 101 GLN H . 101 . HN 1 1
1794 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1794 1 2 1 1 101 GLN HA . 101 . HA 1 1
1795 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1795 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1796 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1796 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1797 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
1797 1 2 1 1 101 GLN H . 101 . HN 1 1
1798 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
1798 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1799 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1799 1 2 1 1 101 GLN H . 101 . HN 1 1
1800 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1800 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1801 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1801 1 2 1 1 101 GLN H . 101 . HN 1 1
1802 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1802 1 2 1 1 101 GLN HA . 101 . HA 1 1
1803 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1803 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1804 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1804 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1805 1 1 1 1 101 GLN H . 101 . HN 1 1
1805 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1806 1 1 1 1 101 GLN H . 101 . HN 1 1
1806 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
1807 1 1 1 1 101 GLN H . 101 . HN 1 1
1807 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1808 1 1 1 1 101 GLN H . 101 . HN 1 1
1808 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1809 1 1 1 1 101 GLN H . 101 . HN 1 1
1809 1 2 1 1 102 VAL H . 102 . HN 1 1
1810 1 1 1 1 101 GLN H . 101 . HN 1 1
1810 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1811 1 1 1 1 101 GLN H . 101 . HN 1 1
1811 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1812 1 1 1 1 101 GLN HA . 101 . HA 1 1
1812 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
1813 1 1 1 1 101 GLN HA . 101 . HA 1 1
1813 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
1814 1 1 1 1 101 GLN HA . 101 . HA 1 1
1814 1 2 1 1 102 VAL H . 102 . HN 1 1
1815 1 1 1 1 101 GLN HA . 101 . HA 1 1
1815 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1816 1 1 1 1 101 GLN HA . 101 . HA 1 1
1816 1 2 1 1 106 THR HA . 106 . HA 1 1
1817 1 1 1 1 101 GLN HA . 101 . HA 1 1
1817 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1818 1 1 1 1 101 GLN HA . 101 . HA 1 1
1818 1 2 1 1 107 LEU H . 107 . HN 1 1
1819 1 1 1 1 101 GLN HA . 101 . HA 1 1
1819 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1820 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
1820 1 2 1 1 102 VAL H . 102 . HN 1 1
1821 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1821 1 2 1 1 102 VAL H . 102 . HN 1 1
1822 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1822 1 2 1 1 104 GLY QA . 104 . HA* 1 1
1823 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
1823 1 2 1 1 105 LYS H . 105 . HN 1 1
1824 1 1 1 1 101 GLN QE . 101 . HE2* 1 1
1824 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1825 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
1825 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1826 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1826 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1827 1 1 1 1 101 GLN QG . 101 . HG* 1 1
1827 1 2 1 1 102 VAL H . 102 . HN 1 1
1828 1 1 1 1 101 GLN QG . 101 . HG* 1 1
1828 1 2 1 1 106 THR HA . 106 . HA 1 1
1829 1 1 1 1 101 GLN QG . 101 . HG* 1 1
1829 1 2 1 1 107 LEU H . 107 . HN 1 1
1830 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1830 1 2 1 1 102 VAL H . 102 . HN 1 1
1831 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1831 1 2 1 1 106 THR HA . 106 . HA 1 1
1832 1 1 1 1 101 GLN HG2 . 101 . HG2 1 1
1832 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1833 1 1 1 1 101 GLN HG3 . 101 . HG1 1 1
1833 1 2 1 1 102 VAL H . 102 . HN 1 1
1834 1 1 1 1 101 GLN HG3 . 101 . HG1 1 1
1834 1 2 1 1 106 THR HA . 106 . HA 1 1
1835 1 1 1 1 101 GLN HG3 . 101 . HG1 1 1
1835 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1836 1 1 1 1 102 VAL H . 102 . HN 1 1
1836 1 2 1 1 102 VAL HB . 102 . HB 1 1
1837 1 1 1 1 102 VAL H . 102 . HN 1 1
1837 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1838 1 1 1 1 102 VAL H . 102 . HN 1 1
1838 1 2 1 1 104 GLY H . 104 . HN 1 1
1839 1 1 1 1 102 VAL H . 102 . HN 1 1
1839 1 2 1 1 105 LYS H . 105 . HN 1 1
1840 1 1 1 1 102 VAL H . 102 . HN 1 1
1840 1 2 1 1 106 THR HA . 106 . HA 1 1
1841 1 1 1 1 102 VAL H . 102 . HN 1 1
1841 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1842 1 1 1 1 102 VAL HB . 102 . HB 1 1
1842 1 2 1 1 105 LYS H . 105 . HN 1 1
1843 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1843 1 2 1 1 103 GLY H . 103 . HN 1 1
1844 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1844 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1845 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1845 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
1846 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1846 1 2 1 1 105 LYS H . 105 . HN 1 1
1847 1 1 1 1 104 GLY H . 104 . HN 1 1
1847 1 2 1 1 105 LYS H . 105 . HN 1 1
1848 1 1 1 1 105 LYS H . 105 . HN 1 1
1848 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1849 1 1 1 1 105 LYS H . 105 . HN 1 1
1849 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1850 1 1 1 1 105 LYS H . 105 . HN 1 1
1850 1 2 1 1 105 LYS HD2 . 105 . HD2 1 1
1851 1 1 1 1 105 LYS H . 105 . HN 1 1
1851 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1852 1 1 1 1 105 LYS H . 105 . HN 1 1
1852 1 2 1 1 105 LYS HD3 . 105 . HD1 1 1
1853 1 1 1 1 105 LYS H . 105 . HN 1 1
1853 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1854 1 1 1 1 105 LYS H . 105 . HN 1 1
1854 1 2 1 1 106 THR H . 106 . HN 1 1
1855 1 1 1 1 105 LYS H . 105 . HN 1 1
1855 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1856 1 1 1 1 105 LYS HA . 105 . HA 1 1
1856 1 2 1 1 105 LYS HD2 . 105 . HD2 1 1
1857 1 1 1 1 105 LYS HA . 105 . HA 1 1
1857 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1858 1 1 1 1 105 LYS HA . 105 . HA 1 1
1858 1 2 1 1 105 LYS HD3 . 105 . HD1 1 1
1859 1 1 1 1 105 LYS HA . 105 . HA 1 1
1859 1 2 1 1 106 THR H . 106 . HN 1 1
1860 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
1860 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1861 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
1861 1 2 1 1 106 THR H . 106 . HN 1 1
1862 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
1862 1 2 1 1 106 THR H . 106 . HN 1 1
1863 1 1 1 1 105 LYS HD2 . 105 . HD2 1 1
1863 1 2 1 1 106 THR H . 106 . HN 1 1
1864 1 1 1 1 105 LYS HD3 . 105 . HD1 1 1
1864 1 2 1 1 106 THR H . 106 . HN 1 1
1865 1 1 1 1 105 LYS QG . 105 . HG* 1 1
1865 1 2 1 1 106 THR H . 106 . HN 1 1
1866 1 1 1 1 106 THR H . 106 . HN 1 1
1866 1 2 1 1 106 THR HB . 106 . HB 1 1
1867 1 1 1 1 106 THR H . 106 . HN 1 1
1867 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1868 1 1 1 1 106 THR HA . 106 . HA 1 1
1868 1 2 1 1 107 LEU H . 107 . HN 1 1
1869 1 1 1 1 106 THR MG . 106 . HG2* 1 1
1869 1 2 1 1 107 LEU H . 107 . HN 1 1
1870 1 1 1 1 106 THR MG . 106 . HG2* 1 1
1870 1 2 1 1 107 LEU HA . 107 . HA 1 1
1871 1 1 1 1 106 THR MG . 106 . HG2* 1 1
1871 1 2 1 1 108 LEU H . 108 . HN 1 1
1872 1 1 1 1 107 LEU H . 107 . HN 1 1
1872 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1873 1 1 1 1 107 LEU H . 107 . HN 1 1
1873 1 2 1 1 107 LEU HG . 107 . HG 1 1
1874 1 1 1 1 107 LEU HA . 107 . HA 1 1
1874 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1875 1 1 1 1 107 LEU HA . 107 . HA 1 1
1875 1 2 1 1 108 LEU H . 108 . HN 1 1
1876 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1876 1 2 1 1 108 LEU H . 108 . HN 1 1
1877 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1877 1 2 1 1 108 LEU H . 108 . HN 1 1
1878 1 1 1 1 107 LEU HG . 107 . HG 1 1
1878 1 2 1 1 108 LEU H . 108 . HN 1 1
1879 1 1 1 1 108 LEU H . 108 . HN 1 1
1879 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1880 1 1 1 1 108 LEU H . 108 . HN 1 1
1880 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1881 1 1 1 1 108 LEU H . 108 . HN 1 1
1881 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1882 1 1 1 1 108 LEU H . 108 . HN 1 1
1882 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1883 1 1 1 1 108 LEU H . 108 . HN 1 1
1883 1 2 1 1 108 LEU HG . 108 . HG 1 1
1884 1 1 1 1 108 LEU HA . 108 . HA 1 1
1884 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1885 1 1 1 1 108 LEU HA . 108 . HA 1 1
1885 1 2 1 1 109 VAL H . 109 . HN 1 1
1886 1 1 1 1 108 LEU HA . 108 . HA 1 1
1886 1 2 1 1 109 VAL HB . 109 . HB 1 1
1887 1 1 1 1 108 LEU HA . 108 . HA 1 1
1887 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1888 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1888 1 2 1 1 109 VAL H . 109 . HN 1 1
1889 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1889 1 2 1 1 109 VAL HB . 109 . HB 1 1
1890 1 1 1 1 108 LEU HG . 108 . HG 1 1
1890 1 2 1 1 109 VAL H . 109 . HN 1 1
1891 1 1 1 1 108 LEU HG . 108 . HG 1 1
1891 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1892 1 1 1 1 109 VAL H . 109 . HN 1 1
1892 1 2 1 1 109 VAL HB . 109 . HB 1 1
1893 1 1 1 1 109 VAL H . 109 . HN 1 1
1893 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1
1894 1 1 1 1 109 VAL H . 109 . HN 1 1
1894 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1
1895 1 1 1 1 109 VAL HA . 109 . HA 1 1
1895 1 2 1 1 110 VAL H . 110 . HN 1 1
1896 1 1 1 1 109 VAL HA . 109 . HA 1 1
1896 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1897 1 1 1 1 109 VAL HB . 109 . HB 1 1
1897 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1898 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1898 1 2 1 1 110 VAL H . 110 . HN 1 1
1899 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1
1899 1 2 1 1 111 TYR H . 111 . HN 1 1
1900 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1
1900 1 2 1 1 110 VAL H . 110 . HN 1 1
1901 1 1 1 1 110 VAL H . 110 . HN 1 1
1901 1 2 1 1 110 VAL HB . 110 . HB 1 1
1902 1 1 1 1 110 VAL H . 110 . HN 1 1
1902 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1903 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1903 1 2 1 1 111 TYR H . 111 . HN 1 1
1904 1 1 1 1 111 TYR H . 111 . HN 1 1
1904 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1905 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1905 1 2 1 1 112 VAL H . 112 . HN 1 1
1906 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1906 1 2 1 1 112 VAL HA . 112 . HA 1 1
1907 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1907 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1908 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1908 1 2 1 1 113 PRO HA . 113 . HA 1 1
1909 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1909 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1910 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1910 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1911 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1911 1 2 1 1 113 PRO HA . 113 . HA 1 1
1912 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1912 1 2 1 1 113 PRO HB2 . 113 . HB2 1 1
1913 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1913 1 2 1 1 113 PRO QB . 113 . HB* 1 1
1914 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1914 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
1915 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1915 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1916 1 1 1 1 112 VAL H . 112 . HN 1 1
1916 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1917 1 1 1 1 112 VAL HA . 112 . HA 1 1
1917 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1918 1 1 1 1 112 VAL HA . 112 . HA 1 1
1918 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1919 1 1 1 1 112 VAL HA . 112 . HA 1 1
1919 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1920 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
1920 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1921 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
1921 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1922 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
1922 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1923 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
1923 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1924 1 1 1 1 113 PRO HA . 113 . HA 1 1
1924 1 2 1 1 114 GLU HA . 114 . HA 1 1
1925 1 1 1 1 113 PRO QB . 113 . HB* 1 1
1925 1 2 1 1 114 GLU H . 114 . HN 1 1
1926 1 1 1 1 113 PRO QG . 113 . HG* 1 1
1926 1 2 1 1 114 GLU H . 114 . HN 1 1
1927 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
1927 1 2 1 1 115 ALA H . 115 . HN 1 1
1928 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1
1928 1 2 1 1 115 ALA H . 115 . HN 1 1
1929 1 1 1 1 115 ALA HA . 115 . HA 1 1
1929 1 2 1 1 116 ASP H . 116 . HN 1 1
1930 1 1 1 1 115 ALA HA . 115 . HA 1 1
1930 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1931 1 1 1 1 115 ALA HA . 115 . HA 1 1
1931 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
1932 1 1 1 1 115 ALA HA . 115 . HA 1 1
1932 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1933 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1933 1 2 1 1 116 ASP H . 116 . HN 1 1
1934 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1934 1 2 1 1 116 ASP QB . 116 . HB* 1 1
1935 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1935 1 2 1 1 119 HIS H . 119 . HN 1 1
1936 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1936 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1937 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1937 1 2 1 1 119 HIS QB . 119 . HB* 1 1
1938 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1938 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
1939 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1939 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1940 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1940 1 2 1 1 120 LYS H . 120 . HN 1 1
1941 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1941 1 2 1 1 120 LYS QB . 120 . HB* 1 1
1942 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1942 1 2 1 1 120 LYS HE2 . 120 . HE2 1 1
1943 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1943 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1944 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1944 1 2 1 1 120 LYS HE3 . 120 . HE1 1 1
1945 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1945 1 2 1 1 120 LYS QG . 120 . HG* 1 1
1946 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1946 1 2 1 1 122 ILE HB . 122 . HB 1 1
1947 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1947 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
1948 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1948 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
1949 1 1 1 1 116 ASP H . 116 . HN 1 1
1949 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1950 1 1 1 1 116 ASP H . 116 . HN 1 1
1950 1 2 1 1 116 ASP QB . 116 . HB* 1 1
1951 1 1 1 1 116 ASP H . 116 . HN 1 1
1951 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
1952 1 1 1 1 116 ASP H . 116 . HN 1 1
1952 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1953 1 1 1 1 116 ASP HA . 116 . HA 1 1
1953 1 2 1 1 117 VAL H . 117 . HN 1 1
1954 1 1 1 1 116 ASP HA . 116 . HA 1 1
1954 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1955 1 1 1 1 116 ASP HA . 116 . HA 1 1
1955 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1956 1 1 1 1 116 ASP HA . 116 . HA 1 1
1956 1 2 1 1 118 THR H . 118 . HN 1 1
1957 1 1 1 1 116 ASP QB . 116 . HB* 1 1
1957 1 2 1 1 118 THR H . 118 . HN 1 1
1958 1 1 1 1 116 ASP QB . 116 . HB* 1 1
1958 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1959 1 1 1 1 116 ASP QB . 116 . HB* 1 1
1959 1 2 1 1 119 HIS H . 119 . HN 1 1
1960 1 1 1 1 116 ASP QB . 116 . HB* 1 1
1960 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1961 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1961 1 2 1 1 118 THR H . 118 . HN 1 1
1962 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1962 1 2 1 1 119 HIS H . 119 . HN 1 1
1963 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1963 1 2 1 1 118 THR H . 118 . HN 1 1
1964 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1964 1 2 1 1 119 HIS H . 119 . HN 1 1
1965 1 1 1 1 117 VAL H . 117 . HN 1 1
1965 1 2 1 1 117 VAL HB . 117 . HB 1 1
1966 1 1 1 1 117 VAL H . 117 . HN 1 1
1966 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1967 1 1 1 1 117 VAL H . 117 . HN 1 1
1967 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1968 1 1 1 1 117 VAL H . 117 . HN 1 1
1968 1 2 1 1 118 THR H . 118 . HN 1 1
1969 1 1 1 1 117 VAL H . 117 . HN 1 1
1969 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1970 1 1 1 1 117 VAL HA . 117 . HA 1 1
1970 1 2 1 1 119 HIS H . 119 . HN 1 1
1971 1 1 1 1 117 VAL HA . 117 . HA 1 1
1971 1 2 1 1 120 LYS H . 120 . HN 1 1
1972 1 1 1 1 117 VAL HA . 117 . HA 1 1
1972 1 2 1 1 120 LYS QB . 120 . HB* 1 1
1973 1 1 1 1 117 VAL HA . 117 . HA 1 1
1973 1 2 1 1 120 LYS HD2 . 120 . HD2 1 1
1974 1 1 1 1 117 VAL HA . 117 . HA 1 1
1974 1 2 1 1 120 LYS QD . 120 . HD* 1 1
1975 1 1 1 1 117 VAL HA . 117 . HA 1 1
1975 1 2 1 1 120 LYS HD3 . 120 . HD1 1 1
1976 1 1 1 1 117 VAL HA . 117 . HA 1 1
1976 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1977 1 1 1 1 117 VAL HA . 117 . HA 1 1
1977 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
1978 1 1 1 1 117 VAL HA . 117 . HA 1 1
1978 1 2 1 1 120 LYS QG . 120 . HG* 1 1
1979 1 1 1 1 117 VAL HA . 117 . HA 1 1
1979 1 2 1 1 120 LYS HG3 . 120 . HG1 1 1
1980 1 1 1 1 117 VAL HB . 117 . HB 1 1
1980 1 2 1 1 118 THR H . 118 . HN 1 1
1981 1 1 1 1 117 VAL HB . 117 . HB 1 1
1981 1 2 1 1 120 LYS H . 120 . HN 1 1
1982 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1982 1 2 1 1 118 THR H . 118 . HN 1 1
1983 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1983 1 2 1 1 118 THR HA . 118 . HA 1 1
1984 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1984 1 2 1 1 119 HIS H . 119 . HN 1 1
1985 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1985 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1986 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1986 1 2 1 1 118 THR H . 118 . HN 1 1
1987 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1987 1 2 1 1 118 THR HA . 118 . HA 1 1
1988 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1988 1 2 1 1 119 HIS H . 119 . HN 1 1
1989 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1989 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1990 1 1 1 1 118 THR H . 118 . HN 1 1
1990 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1991 1 1 1 1 118 THR H . 118 . HN 1 1
1991 1 2 1 1 119 HIS H . 119 . HN 1 1
1992 1 1 1 1 118 THR H . 118 . HN 1 1
1992 1 2 1 1 120 LYS H . 120 . HN 1 1
1993 1 1 1 1 118 THR HA . 118 . HA 1 1
1993 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1994 1 1 1 1 118 THR MG . 118 . HG2* 1 1
1994 1 2 1 1 119 HIS H . 119 . HN 1 1
1995 1 1 1 1 118 THR MG . 118 . HG2* 1 1
1995 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1996 1 1 1 1 119 HIS H . 119 . HN 1 1
1996 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1997 1 1 1 1 119 HIS H . 119 . HN 1 1
1997 1 2 1 1 119 HIS QB . 119 . HB* 1 1
1998 1 1 1 1 119 HIS H . 119 . HN 1 1
1998 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
1999 1 1 1 1 119 HIS H . 119 . HN 1 1
1999 1 2 1 1 120 LYS H . 120 . HN 1 1
2000 1 1 1 1 119 HIS H . 119 . HN 1 1
2000 1 2 1 1 120 LYS QB . 120 . HB* 1 1
2001 1 1 1 1 119 HIS H . 119 . HN 1 1
2001 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2002 1 1 1 1 119 HIS HA . 119 . HA 1 1
2002 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2003 1 1 1 1 119 HIS HA . 119 . HA 1 1
2003 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2004 1 1 1 1 119 HIS QB . 119 . HB* 1 1
2004 1 2 1 1 120 LYS H . 120 . HN 1 1
2005 1 1 1 1 119 HIS QB . 119 . HB* 1 1
2005 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2006 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
2006 1 2 1 1 120 LYS H . 120 . HN 1 1
2007 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
2007 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2008 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
2008 1 2 1 1 120 LYS H . 120 . HN 1 1
2009 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
2009 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2010 1 1 1 1 120 LYS H . 120 . HN 1 1
2010 1 2 1 1 120 LYS QB . 120 . HB* 1 1
2011 1 1 1 1 120 LYS H . 120 . HN 1 1
2011 1 2 1 1 120 LYS QD . 120 . HD* 1 1
2012 1 1 1 1 120 LYS H . 120 . HN 1 1
2012 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
2013 1 1 1 1 120 LYS H . 120 . HN 1 1
2013 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2014 1 1 1 1 120 LYS H . 120 . HN 1 1
2014 1 2 1 1 120 LYS HG3 . 120 . HG1 1 1
2015 1 1 1 1 120 LYS H . 120 . HN 1 1
2015 1 2 1 1 121 PRO HA . 121 . HA 1 1
2016 1 1 1 1 120 LYS HA . 120 . HA 1 1
2016 1 2 1 1 122 ILE H . 122 . HN 1 1
2017 1 1 1 1 120 LYS HA . 120 . HA 1 1
2017 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2018 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2018 1 2 1 1 121 PRO HD2 . 121 . HD2 1 1
2019 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2019 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
2020 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2020 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2021 1 1 1 1 120 LYS QG . 120 . HG* 1 1
2021 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2022 1 1 1 1 121 PRO HA . 121 . HA 1 1
2022 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2023 1 1 1 1 121 PRO QB . 121 . HB* 1 1
2023 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2024 1 1 1 1 121 PRO QG . 121 . HG* 1 1
2024 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2025 1 1 1 1 122 ILE H . 122 . HN 1 1
2025 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2026 1 1 1 1 122 ILE H . 122 . HN 1 1
2026 1 2 1 1 122 ILE HG12 . 122 . HG12 1 1
2027 1 1 1 1 122 ILE H . 122 . HN 1 1
2027 1 2 1 1 122 ILE QG . 122 . HG1* 1 1
2028 1 1 1 1 122 ILE H . 122 . HN 1 1
2028 1 2 1 1 122 ILE HG13 . 122 . HG11 1 1
2029 1 1 1 1 122 ILE HA . 122 . HA 1 1
2029 1 2 1 1 122 ILE MD . 122 . HD1* 1 1
2030 1 1 1 1 122 ILE HA . 122 . HA 1 1
2030 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2031 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2031 1 2 1 1 122 ILE MG . 122 . HG2* 1 1
2032 1 1 1 1 122 ILE MD . 122 . HD1* 1 1
2032 1 2 1 1 123 TYR H . 123 . HN 1 1
2033 1 1 1 1 122 ILE MG . 122 . HG2* 1 1
2033 1 2 1 1 123 TYR H . 123 . HN 1 1
2034 1 1 1 1 123 TYR H . 123 . HN 1 1
2034 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2035 1 1 1 1 123 TYR HA . 123 . HA 1 1
2035 1 2 1 1 123 TYR QD . 123 . HD* 1 1
2036 1 1 1 1 123 TYR QB . 123 . HB* 1 1
2036 1 2 1 1 124 LYS H . 124 . HN 1 1
2037 1 1 1 1 123 TYR HB2 . 123 . HB2 1 1
2037 1 2 1 1 124 LYS H . 124 . HN 1 1
2038 1 1 1 1 123 TYR HB3 . 123 . HB1 1 1
2038 1 2 1 1 124 LYS H . 124 . HN 1 1
2039 1 1 1 1 123 TYR QD . 123 . HD* 1 1
2039 1 2 1 1 124 LYS H . 124 . HN 1 1
2040 1 1 1 1 123 TYR QD . 123 . HD* 1 1
2040 1 2 1 1 125 LYS HA . 125 . HA 1 1
2041 1 1 1 1 123 TYR QE . 123 . HE* 1 1
2041 1 2 1 1 125 LYS HA . 125 . HA 1 1
2042 1 1 1 1 124 LYS H . 124 . HN 1 1
2042 1 2 1 1 124 LYS QG . 124 . HG* 1 1
2043 1 1 1 1 125 LYS H . 125 . HN 1 1
2043 1 2 1 1 125 LYS QD . 125 . HD* 1 1
2044 1 1 1 1 125 LYS H . 125 . HN 1 1
2044 1 2 1 1 125 LYS QE . 125 . HE* 1 1
2045 1 1 1 1 125 LYS H . 125 . HN 1 1
2045 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
2046 1 1 1 1 125 LYS H . 125 . HN 1 1
2046 1 2 1 1 125 LYS QG . 125 . HG* 1 1
2047 1 1 1 1 125 LYS H . 125 . HN 1 1
2047 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
2048 1 1 1 1 126 ALA MB . 126 . HB* 1 1
2048 1 2 1 1 127 THR H . 127 . HN 1 1
2049 1 1 1 1 127 THR HA . 127 . HA 1 1
2049 1 2 1 1 127 THR MG . 127 . HG2* 1 1
2050 1 1 1 1 129 LEU H . 129 . HN 1 1
2050 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
2051 1 1 1 1 129 LEU H . 129 . HN 1 1
2051 1 2 1 1 129 LEU QB . 129 . HB* 1 1
2052 1 1 1 1 129 LEU H . 129 . HN 1 1
2052 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
2053 1 1 1 1 129 LEU H . 129 . HN 1 1
2053 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
2054 1 1 1 1 129 LEU H . 129 . HN 1 1
2054 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2055 1 1 1 1 129 LEU H . 129 . HN 1 1
2055 1 2 1 1 129 LEU HG . 129 . HG 1 1
2056 1 1 1 1 129 LEU H . 129 . HN 1 1
2056 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2057 1 1 1 1 129 LEU H . 129 . HN 1 1
2057 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2058 1 1 1 1 129 LEU HA . 129 . HA 1 1
2058 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2059 1 1 1 1 129 LEU HA . 129 . HA 1 1
2059 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2060 1 1 1 1 129 LEU HA . 129 . HA 1 1
2060 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2061 1 1 1 1 129 LEU QB . 129 . HB* 1 1
2061 1 2 1 1 130 PRO QD . 130 . HD* 1 1
2062 1 1 1 1 129 LEU QD . 129 . HD* 1 1
2062 1 2 1 1 130 PRO QD . 130 . HD* 1 1
2063 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1
2063 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2064 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1
2064 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2065 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1
2065 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2066 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1
2066 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2067 1 1 1 1 129 LEU HG . 129 . HG 1 1
2067 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1
2068 1 1 1 1 129 LEU HG . 129 . HG 1 1
2068 1 2 1 1 130 PRO QD . 130 . HD* 1 1
2069 1 1 1 1 129 LEU HG . 129 . HG 1 1
2069 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1
2070 1 1 1 1 133 ALA MB . 133 . HB* 1 1
2070 1 2 1 1 134 TYR H . 134 . HN 1 1
2071 1 1 1 1 134 TYR H . 134 . HN 1 1
2071 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2072 1 1 1 1 134 TYR HA . 134 . HA 1 1
2072 1 2 1 1 134 TYR QD . 134 . HD* 1 1
2073 1 1 1 1 135 ARG HA . 135 . HA 1 1
2073 1 2 1 1 136 ARG QG . 136 . HG* 1 1
2074 1 1 1 1 136 ARG H . 136 . HN 1 1
2074 1 2 1 1 136 ARG HG2 . 136 . HG2 1 1
2075 1 1 1 1 136 ARG H . 136 . HN 1 1
2075 1 2 1 1 136 ARG QG . 136 . HG* 1 1
2076 1 1 1 1 136 ARG H . 136 . HN 1 1
2076 1 2 1 1 136 ARG HG3 . 136 . HG1 1 1
2077 1 1 1 1 136 ARG QB . 136 . HB* 1 1
2077 1 2 1 1 137 ILE H . 137 . HN 1 1
2078 1 1 1 1 136 ARG HB2 . 136 . HB2 1 1
2078 1 2 1 1 137 ILE H . 137 . HN 1 1
2079 1 1 1 1 136 ARG HB3 . 136 . HB1 1 1
2079 1 2 1 1 137 ILE H . 137 . HN 1 1
2080 1 1 1 1 137 ILE H . 137 . HN 1 1
2080 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
2081 1 1 1 1 137 ILE H . 137 . HN 1 1
2081 1 2 1 1 137 ILE QG . 137 . HG1* 1 1
2082 1 1 1 1 137 ILE H . 137 . HN 1 1
2082 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
2083 1 1 1 1 137 ILE HA . 137 . HA 1 1
2083 1 2 1 1 137 ILE MD . 137 . HD1* 1 1
2084 1 1 1 1 137 ILE MG . 137 . HG2* 1 1
2084 1 2 1 1 138 GLY QA . 138 . HA* 1 1
2085 1 1 1 1 140 SER HB2 . 140 . HB2 1 1
2085 1 2 1 1 141 ASP H . 141 . HN 1 1
2086 1 1 1 1 140 SER HB3 . 140 . HB1 1 1
2086 1 2 1 1 141 ASP H . 141 . HN 1 1
2087 1 1 1 1 143 ARG HA . 143 . HA 1 1
2087 1 2 1 1 144 CYS HA . 144 . HA 1 1
2088 1 1 1 1 143 ARG QB . 143 . HB* 1 1
2088 1 2 1 1 144 CYS H . 144 . HN 1 1
2089 1 1 1 1 144 CYS QB . 144 . HB* 1 1
2089 1 2 1 1 145 VAL H . 145 . HN 1 1
2090 1 1 1 1 145 VAL H . 145 . HN 1 1
2090 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
2091 1 1 1 1 145 VAL H . 145 . HN 1 1
2091 1 2 1 1 145 VAL QG . 145 . HG* 1 1
2092 1 1 1 1 145 VAL H . 145 . HN 1 1
2092 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2093 1 1 1 1 145 VAL HB . 145 . HB 1 1
2093 1 2 1 1 146 LEU H . 146 . HN 1 1
2094 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2094 1 2 1 1 146 LEU H . 146 . HN 1 1
2095 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
2095 1 2 1 1 146 LEU H . 146 . HN 1 1
2096 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1
2096 1 2 1 1 146 LEU H . 146 . HN 1 1
2097 1 1 1 1 146 LEU H . 146 . HN 1 1
2097 1 2 1 1 146 LEU QB . 146 . HB* 1 1
2098 1 1 1 1 146 LEU H . 146 . HN 1 1
2098 1 2 1 1 146 LEU HG . 146 . HG 1 1
2099 1 1 1 1 146 LEU HA . 146 . HA 1 1
2099 1 2 1 1 146 LEU QD . 146 . HD* 1 1
2100 1 1 1 1 146 LEU HA . 146 . HA 1 1
2100 1 2 1 1 147 GLU H . 147 . HN 1 1
2101 1 1 1 1 146 LEU QB . 146 . HB* 1 1
2101 1 2 1 1 147 GLU H . 147 . HN 1 1
2102 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
2102 1 2 1 1 147 GLU H . 147 . HN 1 1
2103 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1
2103 1 2 1 1 147 GLU H . 147 . HN 1 1
2104 1 1 1 1 146 LEU QD . 146 . HD* 1 1
2104 1 2 1 1 147 GLU H . 147 . HN 1 1
2105 1 1 1 1 146 LEU HG . 146 . HG 1 1
2105 1 2 1 1 147 GLU H . 147 . HN 1 1
2106 1 1 1 1 147 GLU H . 147 . HN 1 1
2106 1 2 1 1 147 GLU QB . 147 . HB* 1 1
2107 1 1 1 1 147 GLU H . 147 . HN 1 1
2107 1 2 1 1 147 GLU QG . 147 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.16 0.0 5.16 1 1
2 1 . . . . . 4.91 0.0 4.91 1 1
3 1 . . . . . 4.59 0.0 4.59 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 4.8 0.0 4.8 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 4.8 0.0 4.8 1 1
8 1 . . . . . 3.83 0.0 3.83 1 1
9 1 . . . . . 3.83 0.0 3.83 1 1
10 1 . . . . . 4.92 0.0 4.92 1 1
11 1 . . . . . 4.8 0.0 4.8 1 1
12 1 . . . . . 4.27 0.0 4.27 1 1
13 1 . . . . . 5.08 0.0 5.08 1 1
14 1 . . . . . 5.15 0.0 5.15 1 1
15 1 . . . . . 3.54 0.0 3.54 1 1
16 1 . . . . . 4.43 0.0 4.43 1 1
17 1 . . . . . 3.77 0.0 3.77 1 1
18 1 . . . . . 4.43 0.0 4.43 1 1
19 1 . . . . . 4.53 0.0 4.53 1 1
20 1 . . . . . 3.65 0.0 3.65 1 1
21 1 . . . . . 3.66 0.0 3.66 1 1
22 1 . . . . . 5.59 0.0 5.59 1 1
23 1 . . . . . 5.02 0.0 5.02 1 1
24 1 . . . . . 5.6 0.0 5.6 1 1
25 1 . . . . . 4.81 0.0 4.81 1 1
26 1 . . . . . 3.43 0.0 3.43 1 1
27 1 . . . . . 3.1 0.0 3.1 1 1
28 1 . . . . . 4.0 0.0 4.0 1 1
29 1 . . . . . 4.13 0.0 4.13 1 1
30 1 . . . . . 3.98 0.0 3.98 1 1
31 1 . . . . . 4.6 0.0 4.6 1 1
32 1 . . . . . 3.93 0.0 3.93 1 1
33 1 . . . . . 4.6 0.0 4.6 1 1
34 1 . . . . . 4.87 0.0 4.87 1 1
35 1 . . . . . 4.55 0.0 4.55 1 1
36 1 . . . . . 4.73 0.0 4.73 1 1
37 1 . . . . . 5.38 0.0 5.38 1 1
38 1 . . . . . 5.39 0.0 5.39 1 1
39 1 . . . . . 5.38 0.0 5.38 1 1
40 1 . . . . . 5.39 0.0 5.39 1 1
41 1 . . . . . 5.16 0.0 5.16 1 1
42 1 . . . . . 5.16 0.0 5.16 1 1
43 1 . . . . . 5.01 0.0 5.01 1 1
44 1 . . . . . 3.61 0.0 3.61 1 1
45 1 . . . . . 4.24 0.0 4.24 1 1
46 1 . . . . . 5.39 0.0 5.39 1 1
47 1 . . . . . 6.1 0.0 6.1 1 1
48 1 . . . . . 4.42 0.0 4.42 1 1
49 1 . . . . . 5.53 0.0 5.53 1 1
50 1 . . . . . 4.78 0.0 4.78 1 1
51 1 . . . . . 5.11 0.0 5.11 1 1
52 1 . . . . . 5.11 0.0 5.11 1 1
53 1 . . . . . 4.54 0.0 4.54 1 1
54 1 . . . . . 5.22 0.0 5.22 1 1
55 1 . . . . . 5.24 0.0 5.24 1 1
56 1 . . . . . 5.22 0.0 5.22 1 1
57 1 . . . . . 5.24 0.0 5.24 1 1
58 1 . . . . . 5.07 0.0 5.07 1 1
59 1 . . . . . 3.79 0.0 3.79 1 1
60 1 . . . . . 5.28 0.0 5.28 1 1
61 1 . . . . . 5.15 0.0 5.15 1 1
62 1 . . . . . 4.46 0.0 4.46 1 1
63 1 . . . . . 5.15 0.0 5.15 1 1
64 1 . . . . . 3.63 0.0 3.63 1 1
65 1 . . . . . 4.95 0.0 4.95 1 1
66 1 . . . . . 4.79 0.0 4.79 1 1
67 1 . . . . . 5.01 0.0 5.01 1 1
68 1 . . . . . 3.94 0.0 3.94 1 1
69 1 . . . . . 4.15 0.0 4.15 1 1
70 1 . . . . . 5.84 0.0 5.84 1 1
71 1 . . . . . 5.24 0.0 5.24 1 1
72 1 . . . . . 5.24 0.0 5.24 1 1
73 1 . . . . . 5.73 0.0 5.73 1 1
74 1 . . . . . 4.57 0.0 4.57 1 1
75 1 . . . . . 4.9 0.0 4.9 1 1
76 1 . . . . . 4.57 0.0 4.57 1 1
77 1 . . . . . 4.9 0.0 4.9 1 1
78 1 . . . . . 3.6 0.0 3.6 1 1
79 1 . . . . . 4.01 0.0 4.01 1 1
80 1 . . . . . 5.49 0.0 5.49 1 1
81 1 . . . . . 5.61 0.0 5.61 1 1
82 1 . . . . . 5.01 0.0 5.01 1 1
83 1 . . . . . 4.28 0.0 4.28 1 1
84 1 . . . . . 5.49 0.0 5.49 1 1
85 1 . . . . . 5.18 0.0 5.18 1 1
86 1 . . . . . 4.09 0.0 4.09 1 1
87 1 . . . . . 5.69 0.0 5.69 1 1
88 1 . . . . . 4.04 0.0 4.04 1 1
89 1 . . . . . 5.05 0.0 5.05 1 1
90 1 . . . . . 5.61 0.0 5.61 1 1
91 1 . . . . . 5.3 0.0 5.3 1 1
92 1 . . . . . 4.37 0.0 4.37 1 1
93 1 . . . . . 3.74 0.0 3.74 1 1
94 1 . . . . . 5.42 0.0 5.42 1 1
95 1 . . . . . 4.67 0.0 4.67 1 1
96 1 . . . . . 3.7 0.0 3.7 1 1
97 1 . . . . . 5.78 0.0 5.78 1 1
98 1 . . . . . 4.29 0.0 4.29 1 1
99 1 . . . . . 3.77 0.0 3.77 1 1
100 1 . . . . . 4.29 0.0 4.29 1 1
101 1 . . . . . 4.58 0.0 4.58 1 1
102 1 . . . . . 6.08 0.0 6.08 1 1
103 1 . . . . . 3.31 0.0 3.31 1 1
104 1 . . . . . 3.28 0.0 3.28 1 1
105 1 . . . . . 3.55 0.0 3.55 1 1
106 1 . . . . . 3.87 0.0 3.87 1 1
107 1 . . . . . 3.73 0.0 3.73 1 1
108 1 . . . . . 3.84 0.0 3.84 1 1
109 1 . . . . . 5.99 0.0 5.99 1 1
110 1 . . . . . 5.19 0.0 5.19 1 1
111 1 . . . . . 5.99 0.0 5.99 1 1
112 1 . . . . . 5.42 0.0 5.42 1 1
113 1 . . . . . 4.35 0.0 4.35 1 1
114 1 . . . . . 5.25 0.0 5.25 1 1
115 1 . . . . . 3.52 0.0 3.52 1 1
116 1 . . . . . 5.45 0.0 5.45 1 1
117 1 . . . . . 4.43 0.0 4.43 1 1
118 1 . . . . . 4.02 0.0 4.02 1 1
119 1 . . . . . 4.29 0.0 4.29 1 1
120 1 . . . . . 6.3 0.0 6.3 1 1
121 1 . . . . . 6.11 0.0 6.11 1 1
122 1 . . . . . 4.44 0.0 4.44 1 1
123 1 . . . . . 4.66 0.0 4.66 1 1
124 1 . . . . . 4.28 0.0 4.28 1 1
125 1 . . . . . 5.58 0.0 5.58 1 1
126 1 . . . . . 5.68 0.0 5.68 1 1
127 1 . . . . . 4.81 0.0 4.81 1 1
128 1 . . . . . 4.37 0.0 4.37 1 1
129 1 . . . . . 4.89 0.0 4.89 1 1
130 1 . . . . . 5.59 0.0 5.59 1 1
131 1 . . . . . 4.27 0.0 4.27 1 1
132 1 . . . . . 3.73 0.0 3.73 1 1
133 1 . . . . . 3.82 0.0 3.82 1 1
134 1 . . . . . 4.13 0.0 4.13 1 1
135 1 . . . . . 3.37 0.0 3.37 1 1
136 1 . . . . . 4.13 0.0 4.13 1 1
137 1 . . . . . 3.84 0.0 3.84 1 1
138 1 . . . . . 5.34 0.0 5.34 1 1
139 1 . . . . . 5.43 0.0 5.43 1 1
140 1 . . . . . 5.58 0.0 5.58 1 1
141 1 . . . . . 5.34 0.0 5.34 1 1
142 1 . . . . . 4.39 0.0 4.39 1 1
143 1 . . . . . 4.05 0.0 4.05 1 1
144 1 . . . . . 5.25 0.0 5.25 1 1
145 1 . . . . . 5.52 0.0 5.52 1 1
146 1 . . . . . 4.65 0.0 4.65 1 1
147 1 . . . . . 6.3 0.0 6.3 1 1
148 1 . . . . . 4.65 0.0 4.65 1 1
149 1 . . . . . 6.3 0.0 6.3 1 1
150 1 . . . . . 3.8 0.0 3.8 1 1
151 1 . . . . . 4.37 0.0 4.37 1 1
152 1 . . . . . 4.63 0.0 4.63 1 1
153 1 . . . . . 3.79 0.0 3.79 1 1
154 1 . . . . . 3.93 0.0 3.93 1 1
155 1 . . . . . 5.07 0.0 5.07 1 1
156 1 . . . . . 6.3 0.0 6.3 1 1
157 1 . . . . . 6.3 0.0 6.3 1 1
158 1 . . . . . 3.87 0.0 3.87 1 1
159 1 . . . . . 5.04 0.0 5.04 1 1
160 1 . . . . . 4.61 0.0 4.61 1 1
161 1 . . . . . 5.15 0.0 5.15 1 1
162 1 . . . . . 6.1 0.0 6.1 1 1
163 1 . . . . . 5.22 0.0 5.22 1 1
164 1 . . . . . 6.1 0.0 6.1 1 1
165 1 . . . . . 3.96 0.0 3.96 1 1
166 1 . . . . . 5.45 0.0 5.45 1 1
167 1 . . . . . 5.39 0.0 5.39 1 1
168 1 . . . . . 4.82 0.0 4.82 1 1
169 1 . . . . . 4.47 0.0 4.47 1 1
170 1 . . . . . 5.72 0.0 5.72 1 1
171 1 . . . . . 4.18 0.0 4.18 1 1
172 1 . . . . . 4.59 0.0 4.59 1 1
173 1 . . . . . 4.59 0.0 4.59 1 1
174 1 . . . . . 5.24 0.0 5.24 1 1
175 1 . . . . . 5.06 0.0 5.06 1 1
176 1 . . . . . 5.02 0.0 5.02 1 1
177 1 . . . . . 5.02 0.0 5.02 1 1
178 1 . . . . . 4.06 0.0 4.06 1 1
179 1 . . . . . 4.79 0.0 4.79 1 1
180 1 . . . . . 5.19 0.0 5.19 1 1
181 1 . . . . . 3.87 0.0 3.87 1 1
182 1 . . . . . 4.27 0.0 4.27 1 1
183 1 . . . . . 3.61 0.0 3.61 1 1
184 1 . . . . . 4.12 0.0 4.12 1 1
185 1 . . . . . 3.78 0.0 3.78 1 1
186 1 . . . . . 5.55 0.0 5.55 1 1
187 1 . . . . . 4.89 0.0 4.89 1 1
188 1 . . . . . 5.55 0.0 5.55 1 1
189 1 . . . . . 4.3 0.0 4.3 1 1
190 1 . . . . . 5.17 0.0 5.17 1 1
191 1 . . . . . 4.48 0.0 4.48 1 1
192 1 . . . . . 5.17 0.0 5.17 1 1
193 1 . . . . . 4.5 0.0 4.5 1 1
194 1 . . . . . 5.22 0.0 5.22 1 1
195 1 . . . . . 3.36 0.0 3.36 1 1
196 1 . . . . . 4.22 0.0 4.22 1 1
197 1 . . . . . 3.95 0.0 3.95 1 1
198 1 . . . . . 5.38 0.0 5.38 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.87 0.0 4.87 1 1
201 1 . . . . . 4.84 0.0 4.84 1 1
202 1 . . . . . 3.68 0.0 3.68 1 1
203 1 . . . . . 4.78 0.0 4.78 1 1
204 1 . . . . . 5.58 0.0 5.58 1 1
205 1 . . . . . 4.86 0.0 4.86 1 1
206 1 . . . . . 5.58 0.0 5.58 1 1
207 1 . . . . . 4.25 0.0 4.25 1 1
208 1 . . . . . 5.58 0.0 5.58 1 1
209 1 . . . . . 5.02 0.0 5.02 1 1
210 1 . . . . . 3.81 0.0 3.81 1 1
211 1 . . . . . 6.1 0.0 6.1 1 1
212 1 . . . . . 5.63 0.0 5.63 1 1
213 1 . . . . . 5.71 0.0 5.71 1 1
214 1 . . . . . 4.88 0.0 4.88 1 1
215 1 . . . . . 6.3 0.0 6.3 1 1
216 1 . . . . . 3.87 0.0 3.87 1 1
217 1 . . . . . 6.3 0.0 6.3 1 1
218 1 . . . . . 5.45 0.0 5.45 1 1
219 1 . . . . . 4.94 0.0 4.94 1 1
220 1 . . . . . 4.26 0.0 4.26 1 1
221 1 . . . . . 4.94 0.0 4.94 1 1
222 1 . . . . . 6.3 0.0 6.3 1 1
223 1 . . . . . 5.12 0.0 5.12 1 1
224 1 . . . . . 3.36 0.0 3.36 1 1
225 1 . . . . . 4.34 0.0 4.34 1 1
226 1 . . . . . 4.34 0.0 4.34 1 1
227 1 . . . . . 4.68 0.0 4.68 1 1
228 1 . . . . . 5.25 0.0 5.25 1 1
229 1 . . . . . 4.29 0.0 4.29 1 1
230 1 . . . . . 6.08 0.0 6.08 1 1
231 1 . . . . . 4.23 0.0 4.23 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . 4.16 0.0 4.16 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 4.79 0.0 4.79 1 1
236 1 . . . . . 4.41 0.0 4.41 1 1
237 1 . . . . . 6.07 0.0 6.07 1 1
238 1 . . . . . 5.65 0.0 5.65 1 1
239 1 . . . . . 6.1 0.0 6.1 1 1
240 1 . . . . . 4.03 0.0 4.03 1 1
241 1 . . . . . 3.39 0.0 3.39 1 1
242 1 . . . . . 4.03 0.0 4.03 1 1
243 1 . . . . . 3.98 0.0 3.98 1 1
244 1 . . . . . 4.97 0.0 4.97 1 1
245 1 . . . . . 4.88 0.0 4.88 1 1
246 1 . . . . . 5.24 0.0 5.24 1 1
247 1 . . . . . 3.87 0.0 3.87 1 1
248 1 . . . . . 4.63 0.0 4.63 1 1
249 1 . . . . . 4.47 0.0 4.47 1 1
250 1 . . . . . 4.47 0.0 4.47 1 1
251 1 . . . . . 4.07 0.0 4.07 1 1
252 1 . . . . . 4.07 0.0 4.07 1 1
253 1 . . . . . 4.83 0.0 4.83 1 1
254 1 . . . . . 4.07 0.0 4.07 1 1
255 1 . . . . . 5.44 0.0 5.44 1 1
256 1 . . . . . 6.3 0.0 6.3 1 1
257 1 . . . . . 3.83 0.0 3.83 1 1
258 1 . . . . . 4.9 0.0 4.9 1 1
259 1 . . . . . 3.91 0.0 3.91 1 1
260 1 . . . . . 5.31 0.0 5.31 1 1
261 1 . . . . . 5.51 0.0 5.51 1 1
262 1 . . . . . 6.3 0.0 6.3 1 1
263 1 . . . . . 4.32 0.0 4.32 1 1
264 1 . . . . . 5.09 0.0 5.09 1 1
265 1 . . . . . 4.92 0.0 4.92 1 1
266 1 . . . . . 4.68 0.0 4.68 1 1
267 1 . . . . . 4.92 0.0 4.92 1 1
268 1 . . . . . 4.68 0.0 4.68 1 1
269 1 . . . . . 6.1 0.0 6.1 1 1
270 1 . . . . . 4.05 0.0 4.05 1 1
271 1 . . . . . 4.89 0.0 4.89 1 1
272 1 . . . . . 4.73 0.0 4.73 1 1
273 1 . . . . . 4.77 0.0 4.77 1 1
274 1 . . . . . 5.22 0.0 5.22 1 1
275 1 . . . . . 5.51 0.0 5.51 1 1
276 1 . . . . . 5.41 0.0 5.41 1 1
277 1 . . . . . 5.51 0.0 5.51 1 1
278 1 . . . . . 5.41 0.0 5.41 1 1
279 1 . . . . . 4.09 0.0 4.09 1 1
280 1 . . . . . 4.09 0.0 4.09 1 1
281 1 . . . . . 4.33 0.0 4.33 1 1
282 1 . . . . . 4.78 0.0 4.78 1 1
283 1 . . . . . 4.08 0.0 4.08 1 1
284 1 . . . . . 4.2 0.0 4.2 1 1
285 1 . . . . . 5.75 0.0 5.75 1 1
286 1 . . . . . 6.1 0.0 6.1 1 1
287 1 . . . . . 4.67 0.0 4.67 1 1
288 1 . . . . . 3.69 0.0 3.69 1 1
289 1 . . . . . 5.65 0.0 5.65 1 1
290 1 . . . . . 4.0 0.0 4.0 1 1
291 1 . . . . . 5.31 0.0 5.31 1 1
292 1 . . . . . 5.84 0.0 5.84 1 1
293 1 . . . . . 6.1 0.0 6.1 1 1
294 1 . . . . . 5.62 0.0 5.62 1 1
295 1 . . . . . 4.03 0.0 4.03 1 1
296 1 . . . . . 4.73 0.0 4.73 1 1
297 1 . . . . . 5.62 0.0 5.62 1 1
298 1 . . . . . 4.76 0.0 4.76 1 1
299 1 . . . . . 4.64 0.0 4.64 1 1
300 1 . . . . . 4.96 0.0 4.96 1 1
301 1 . . . . . 4.64 0.0 4.64 1 1
302 1 . . . . . 4.96 0.0 4.96 1 1
303 1 . . . . . 5.18 0.0 5.18 1 1
304 1 . . . . . 5.66 0.0 5.66 1 1
305 1 . . . . . 4.03 0.0 4.03 1 1
306 1 . . . . . 4.09 0.0 4.09 1 1
307 1 . . . . . 5.34 0.0 5.34 1 1
308 1 . . . . . 4.14 0.0 4.14 1 1
309 1 . . . . . 4.14 0.0 4.14 1 1
310 1 . . . . . 4.58 0.0 4.58 1 1
311 1 . . . . . 5.05 0.0 5.05 1 1
312 1 . . . . . 4.5 0.0 4.5 1 1
313 1 . . . . . 5.66 0.0 5.66 1 1
314 1 . . . . . 5.06 0.0 5.06 1 1
315 1 . . . . . 5.26 0.0 5.26 1 1
316 1 . . . . . 4.48 0.0 4.48 1 1
317 1 . . . . . 5.26 0.0 5.26 1 1
318 1 . . . . . 5.58 0.0 5.58 1 1
319 1 . . . . . 4.7 0.0 4.7 1 1
320 1 . . . . . 5.94 0.0 5.94 1 1
321 1 . . . . . 3.63 0.0 3.63 1 1
322 1 . . . . . 4.94 0.0 4.94 1 1
323 1 . . . . . 5.18 0.0 5.18 1 1
324 1 . . . . . 4.29 0.0 4.29 1 1
325 1 . . . . . 5.13 0.0 5.13 1 1
326 1 . . . . . 4.21 0.0 4.21 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 4.42 0.0 4.42 1 1
329 1 . . . . . 4.24 0.0 4.24 1 1
330 1 . . . . . 3.63 0.0 3.63 1 1
331 1 . . . . . 4.24 0.0 4.24 1 1
332 1 . . . . . 4.49 0.0 4.49 1 1
333 1 . . . . . 5.76 0.0 5.76 1 1
334 1 . . . . . 5.03 0.0 5.03 1 1
335 1 . . . . . 4.57 0.0 4.57 1 1
336 1 . . . . . 5.47 0.0 5.47 1 1
337 1 . . . . . 5.47 0.0 5.47 1 1
338 1 . . . . . 4.47 0.0 4.47 1 1
339 1 . . . . . 4.4 0.0 4.4 1 1
340 1 . . . . . 4.29 0.0 4.29 1 1
341 1 . . . . . 5.2 0.0 5.2 1 1
342 1 . . . . . 5.03 0.0 5.03 1 1
343 1 . . . . . 5.2 0.0 5.2 1 1
344 1 . . . . . 5.03 0.0 5.03 1 1
345 1 . . . . . 3.45 0.0 3.45 1 1
346 1 . . . . . 5.39 0.0 5.39 1 1
347 1 . . . . . 5.13 0.0 5.13 1 1
348 1 . . . . . 5.8 0.0 5.8 1 1
349 1 . . . . . 3.94 0.0 3.94 1 1
350 1 . . . . . 5.02 0.0 5.02 1 1
351 1 . . . . . 6.27 0.0 6.27 1 1
352 1 . . . . . 3.92 0.0 3.92 1 1
353 1 . . . . . 4.66 0.0 4.66 1 1
354 1 . . . . . 5.58 0.0 5.58 1 1
355 1 . . . . . 4.18 0.0 4.18 1 1
356 1 . . . . . 3.71 0.0 3.71 1 1
357 1 . . . . . 4.59 0.0 4.59 1 1
358 1 . . . . . 4.21 0.0 4.21 1 1
359 1 . . . . . 5.17 0.0 5.17 1 1
360 1 . . . . . 4.7 0.0 4.7 1 1
361 1 . . . . . 5.08 0.0 5.08 1 1
362 1 . . . . . 6.18 0.0 6.18 1 1
363 1 . . . . . 4.6 0.0 4.6 1 1
364 1 . . . . . 4.74 0.0 4.74 1 1
365 1 . . . . . 4.4 0.0 4.4 1 1
366 1 . . . . . 5.37 0.0 5.37 1 1
367 1 . . . . . 4.56 0.0 4.56 1 1
368 1 . . . . . 5.37 0.0 5.37 1 1
369 1 . . . . . 4.16 0.0 4.16 1 1
370 1 . . . . . 3.85 0.0 3.85 1 1
371 1 . . . . . 4.36 0.0 4.36 1 1
372 1 . . . . . 4.88 0.0 4.88 1 1
373 1 . . . . . 4.06 0.0 4.06 1 1
374 1 . . . . . 4.62 0.0 4.62 1 1
375 1 . . . . . 4.62 0.0 4.62 1 1
376 1 . . . . . 4.62 0.0 4.62 1 1
377 1 . . . . . 5.29 0.0 5.29 1 1
378 1 . . . . . 5.41 0.0 5.41 1 1
379 1 . . . . . 5.41 0.0 5.41 1 1
380 1 . . . . . 5.23 0.0 5.23 1 1
381 1 . . . . . 5.03 0.0 5.03 1 1
382 1 . . . . . 5.28 0.0 5.28 1 1
383 1 . . . . . 6.1 0.0 6.1 1 1
384 1 . . . . . 5.04 0.0 5.04 1 1
385 1 . . . . . 4.88 0.0 4.88 1 1
386 1 . . . . . 5.1 0.0 5.1 1 1
387 1 . . . . . 6.3 0.0 6.3 1 1
388 1 . . . . . 5.87 0.0 5.87 1 1
389 1 . . . . . 6.3 0.0 6.3 1 1
390 1 . . . . . 5.87 0.0 5.87 1 1
391 1 . . . . . 4.91 0.0 4.91 1 1
392 1 . . . . . 4.57 0.0 4.57 1 1
393 1 . . . . . 5.57 0.0 5.57 1 1
394 1 . . . . . 5.45 0.0 5.45 1 1
395 1 . . . . . 5.25 0.0 5.25 1 1
396 1 . . . . . 4.32 0.0 4.32 1 1
397 1 . . . . . 6.27 0.0 6.27 1 1
398 1 . . . . . 4.08 0.0 4.08 1 1
399 1 . . . . . 5.26 0.0 5.26 1 1
400 1 . . . . . 4.67 0.0 4.67 1 1
401 1 . . . . . 4.21 0.0 4.21 1 1
402 1 . . . . . 5.62 0.0 5.62 1 1
403 1 . . . . . 6.3 0.0 6.3 1 1
404 1 . . . . . 6.3 0.0 6.3 1 1
405 1 . . . . . 6.3 0.0 6.3 1 1
406 1 . . . . . 6.3 0.0 6.3 1 1
407 1 . . . . . 6.3 0.0 6.3 1 1
408 1 . . . . . 6.3 0.0 6.3 1 1
409 1 . . . . . 5.39 0.0 5.39 1 1
410 1 . . . . . 4.77 0.0 4.77 1 1
411 1 . . . . . 4.22 0.0 4.22 1 1
412 1 . . . . . 4.39 0.0 4.39 1 1
413 1 . . . . . 4.71 0.0 4.71 1 1
414 1 . . . . . 5.68 0.0 5.68 1 1
415 1 . . . . . 5.53 0.0 5.53 1 1
416 1 . . . . . 4.57 0.0 4.57 1 1
417 1 . . . . . 5.74 0.0 5.74 1 1
418 1 . . . . . 4.16 0.0 4.16 1 1
419 1 . . . . . 5.41 0.0 5.41 1 1
420 1 . . . . . 5.19 0.0 5.19 1 1
421 1 . . . . . 5.12 0.0 5.12 1 1
422 1 . . . . . 4.48 0.0 4.48 1 1
423 1 . . . . . 5.12 0.0 5.12 1 1
424 1 . . . . . 5.74 0.0 5.74 1 1
425 1 . . . . . 5.31 0.0 5.31 1 1
426 1 . . . . . 5.5 0.0 5.5 1 1
427 1 . . . . . 5.03 0.0 5.03 1 1
428 1 . . . . . 4.56 0.0 4.56 1 1
429 1 . . . . . 5.38 0.0 5.38 1 1
430 1 . . . . . 5.83 0.0 5.83 1 1
431 1 . . . . . 6.1 0.0 6.1 1 1
432 1 . . . . . 4.73 0.0 4.73 1 1
433 1 . . . . . 5.49 0.0 5.49 1 1
434 1 . . . . . 4.25 0.0 4.25 1 1
435 1 . . . . . 5.28 0.0 5.28 1 1
436 1 . . . . . 5.49 0.0 5.49 1 1
437 1 . . . . . 4.25 0.0 4.25 1 1
438 1 . . . . . 5.28 0.0 5.28 1 1
439 1 . . . . . 4.28 0.0 4.28 1 1
440 1 . . . . . 4.88 0.0 4.88 1 1
441 1 . . . . . 4.88 0.0 4.88 1 1
442 1 . . . . . 3.73 0.0 3.73 1 1
443 1 . . . . . 4.29 0.0 4.29 1 1
444 1 . . . . . 5.15 0.0 5.15 1 1
445 1 . . . . . 4.51 0.0 4.51 1 1
446 1 . . . . . 5.15 0.0 5.15 1 1
447 1 . . . . . 5.42 0.0 5.42 1 1
448 1 . . . . . 5.12 0.0 5.12 1 1
449 1 . . . . . 4.27 0.0 4.27 1 1
450 1 . . . . . 5.59 0.0 5.59 1 1
451 1 . . . . . 4.27 0.0 4.27 1 1
452 1 . . . . . 3.84 0.0 3.84 1 1
453 1 . . . . . 4.37 0.0 4.37 1 1
454 1 . . . . . 4.05 0.0 4.05 1 1
455 1 . . . . . 5.28 0.0 5.28 1 1
456 1 . . . . . 3.93 0.0 3.93 1 1
457 1 . . . . . 3.63 0.0 3.63 1 1
458 1 . . . . . 5.63 0.0 5.63 1 1
459 1 . . . . . 5.63 0.0 5.63 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 5.72 0.0 5.72 1 1
462 1 . . . . . 6.1 0.0 6.1 1 1
463 1 . . . . . 4.81 0.0 4.81 1 1
464 1 . . . . . 6.01 0.0 6.01 1 1
465 1 . . . . . 5.99 0.0 5.99 1 1
466 1 . . . . . 4.77 0.0 4.77 1 1
467 1 . . . . . 5.24 0.0 5.24 1 1
468 1 . . . . . 4.46 0.0 4.46 1 1
469 1 . . . . . 5.24 0.0 5.24 1 1
470 1 . . . . . 4.47 0.0 4.47 1 1
471 1 . . . . . 4.64 0.0 4.64 1 1
472 1 . . . . . 4.76 0.0 4.76 1 1
473 1 . . . . . 5.32 0.0 5.32 1 1
474 1 . . . . . 4.81 0.0 4.81 1 1
475 1 . . . . . 5.69 0.0 5.69 1 1
476 1 . . . . . 5.43 0.0 5.43 1 1
477 1 . . . . . 3.82 0.0 3.82 1 1
478 1 . . . . . 5.43 0.0 5.43 1 1
479 1 . . . . . 5.43 0.0 5.43 1 1
480 1 . . . . . 5.49 0.0 5.49 1 1
481 1 . . . . . 4.56 0.0 4.56 1 1
482 1 . . . . . 5.13 0.0 5.13 1 1
483 1 . . . . . 4.53 0.0 4.53 1 1
484 1 . . . . . 4.89 0.0 4.89 1 1
485 1 . . . . . 5.11 0.0 5.11 1 1
486 1 . . . . . 4.46 0.0 4.46 1 1
487 1 . . . . . 5.87 0.0 5.87 1 1
488 1 . . . . . 5.32 0.0 5.32 1 1
489 1 . . . . . 5.58 0.0 5.58 1 1
490 1 . . . . . 5.61 0.0 5.61 1 1
491 1 . . . . . 6.0 0.0 6.0 1 1
492 1 . . . . . 5.15 0.0 5.15 1 1
493 1 . . . . . 5.32 0.0 5.32 1 1
494 1 . . . . . 5.58 0.0 5.58 1 1
495 1 . . . . . 5.61 0.0 5.61 1 1
496 1 . . . . . 6.0 0.0 6.0 1 1
497 1 . . . . . 5.15 0.0 5.15 1 1
498 1 . . . . . 5.71 0.0 5.71 1 1
499 1 . . . . . 4.4 0.0 4.4 1 1
500 1 . . . . . 4.35 0.0 4.35 1 1
501 1 . . . . . 5.3 0.0 5.3 1 1
502 1 . . . . . 5.32 0.0 5.32 1 1
503 1 . . . . . 5.32 0.0 5.32 1 1
504 1 . . . . . 4.88 0.0 4.88 1 1
505 1 . . . . . 5.01 0.0 5.01 1 1
506 1 . . . . . 4.99 0.0 4.99 1 1
507 1 . . . . . 4.66 0.0 4.66 1 1
508 1 . . . . . 5.15 0.0 5.15 1 1
509 1 . . . . . 4.23 0.0 4.23 1 1
510 1 . . . . . 5.05 0.0 5.05 1 1
511 1 . . . . . 5.05 0.0 5.05 1 1
512 1 . . . . . 4.97 0.0 4.97 1 1
513 1 . . . . . 5.64 0.0 5.64 1 1
514 1 . . . . . 5.68 0.0 5.68 1 1
515 1 . . . . . 5.68 0.0 5.68 1 1
516 1 . . . . . 6.1 0.0 6.1 1 1
517 1 . . . . . 4.62 0.0 4.62 1 1
518 1 . . . . . 4.9 0.0 4.9 1 1
519 1 . . . . . 5.57 0.0 5.57 1 1
520 1 . . . . . 5.57 0.0 5.57 1 1
521 1 . . . . . 5.4 0.0 5.4 1 1
522 1 . . . . . 5.15 0.0 5.15 1 1
523 1 . . . . . 5.2 0.0 5.2 1 1
524 1 . . . . . 5.51 0.0 5.51 1 1
525 1 . . . . . 5.67 0.0 5.67 1 1
526 1 . . . . . 4.81 0.0 4.81 1 1
527 1 . . . . . 5.67 0.0 5.67 1 1
528 1 . . . . . 4.92 0.0 4.92 1 1
529 1 . . . . . 4.55 0.0 4.55 1 1
530 1 . . . . . 5.48 0.0 5.48 1 1
531 1 . . . . . 4.51 0.0 4.51 1 1
532 1 . . . . . 5.13 0.0 5.13 1 1
533 1 . . . . . 5.01 0.0 5.01 1 1
534 1 . . . . . 4.54 0.0 4.54 1 1
535 1 . . . . . 3.59 0.0 3.59 1 1
536 1 . . . . . 5.01 0.0 5.01 1 1
537 1 . . . . . 4.39 0.0 4.39 1 1
538 1 . . . . . 5.01 0.0 5.01 1 1
539 1 . . . . . 5.21 0.0 5.21 1 1
540 1 . . . . . 4.34 0.0 4.34 1 1
541 1 . . . . . 5.23 0.0 5.23 1 1
542 1 . . . . . 3.89 0.0 3.89 1 1
543 1 . . . . . 3.9 0.0 3.9 1 1
544 1 . . . . . 5.21 0.0 5.21 1 1
545 1 . . . . . 5.24 0.0 5.24 1 1
546 1 . . . . . 4.67 0.0 4.67 1 1
547 1 . . . . . 3.77 0.0 3.77 1 1
548 1 . . . . . 4.84 0.0 4.84 1 1
549 1 . . . . . 4.12 0.0 4.12 1 1
550 1 . . . . . 4.84 0.0 4.84 1 1
551 1 . . . . . 5.2 0.0 5.2 1 1
552 1 . . . . . 4.79 0.0 4.79 1 1
553 1 . . . . . 4.73 0.0 4.73 1 1
554 1 . . . . . 5.91 0.0 5.91 1 1
555 1 . . . . . 4.25 0.0 4.25 1 1
556 1 . . . . . 5.16 0.0 5.16 1 1
557 1 . . . . . 5.25 0.0 5.25 1 1
558 1 . . . . . 5.78 0.0 5.78 1 1
559 1 . . . . . 4.19 0.0 4.19 1 1
560 1 . . . . . 4.35 0.0 4.35 1 1
561 1 . . . . . 3.38 0.0 3.38 1 1
562 1 . . . . . 4.14 0.0 4.14 1 1
563 1 . . . . . 5.48 0.0 5.48 1 1
564 1 . . . . . 5.24 0.0 5.24 1 1
565 1 . . . . . 4.53 0.0 4.53 1 1
566 1 . . . . . 5.24 0.0 5.24 1 1
567 1 . . . . . 4.56 0.0 4.56 1 1
568 1 . . . . . 4.26 0.0 4.26 1 1
569 1 . . . . . 3.66 0.0 3.66 1 1
570 1 . . . . . 3.5 0.0 3.5 1 1
571 1 . . . . . 4.61 0.0 4.61 1 1
572 1 . . . . . 4.61 0.0 4.61 1 1
573 1 . . . . . 5.31 0.0 5.31 1 1
574 1 . . . . . 4.89 0.0 4.89 1 1
575 1 . . . . . 5.17 0.0 5.17 1 1
576 1 . . . . . 4.8 0.0 4.8 1 1
577 1 . . . . . 4.66 0.0 4.66 1 1
578 1 . . . . . 6.03 0.0 6.03 1 1
579 1 . . . . . 5.6 0.0 5.6 1 1
580 1 . . . . . 6.02 0.0 6.02 1 1
581 1 . . . . . 5.35 0.0 5.35 1 1
582 1 . . . . . 5.6 0.0 5.6 1 1
583 1 . . . . . 6.02 0.0 6.02 1 1
584 1 . . . . . 5.35 0.0 5.35 1 1
585 1 . . . . . 4.96 0.0 4.96 1 1
586 1 . . . . . 4.7 0.0 4.7 1 1
587 1 . . . . . 5.29 0.0 5.29 1 1
588 1 . . . . . 4.03 0.0 4.03 1 1
589 1 . . . . . 5.13 0.0 5.13 1 1
590 1 . . . . . 4.3 0.0 4.3 1 1
591 1 . . . . . 4.29 0.0 4.29 1 1
592 1 . . . . . 5.22 0.0 5.22 1 1
593 1 . . . . . 4.7 0.0 4.7 1 1
594 1 . . . . . 4.81 0.0 4.81 1 1
595 1 . . . . . 5.27 0.0 5.27 1 1
596 1 . . . . . 6.1 0.0 6.1 1 1
597 1 . . . . . 4.81 0.0 4.81 1 1
598 1 . . . . . 4.97 0.0 4.97 1 1
599 1 . . . . . 4.18 0.0 4.18 1 1
600 1 . . . . . 5.61 0.0 5.61 1 1
601 1 . . . . . 4.49 0.0 4.49 1 1
602 1 . . . . . 4.76 0.0 4.76 1 1
603 1 . . . . . 4.04 0.0 4.04 1 1
604 1 . . . . . 4.76 0.0 4.76 1 1
605 1 . . . . . 5.44 0.0 5.44 1 1
606 1 . . . . . 5.26 0.0 5.26 1 1
607 1 . . . . . 4.35 0.0 4.35 1 1
608 1 . . . . . 5.49 0.0 5.49 1 1
609 1 . . . . . 5.08 0.0 5.08 1 1
610 1 . . . . . 4.12 0.0 4.12 1 1
611 1 . . . . . 5.08 0.0 5.08 1 1
612 1 . . . . . 4.4 0.0 4.4 1 1
613 1 . . . . . 5.13 0.0 5.13 1 1
614 1 . . . . . 5.64 0.0 5.64 1 1
615 1 . . . . . 5.37 0.0 5.37 1 1
616 1 . . . . . 3.71 0.0 3.71 1 1
617 1 . . . . . 4.78 0.0 4.78 1 1
618 1 . . . . . 3.9 0.0 3.9 1 1
619 1 . . . . . 4.78 0.0 4.78 1 1
620 1 . . . . . 4.46 0.0 4.46 1 1
621 1 . . . . . 3.72 0.0 3.72 1 1
622 1 . . . . . 5.47 0.0 5.47 1 1
623 1 . . . . . 5.47 0.0 5.47 1 1
624 1 . . . . . 5.57 0.0 5.57 1 1
625 1 . . . . . 5.08 0.0 5.08 1 1
626 1 . . . . . 4.18 0.0 4.18 1 1
627 1 . . . . . 3.48 0.0 3.48 1 1
628 1 . . . . . 4.22 0.0 4.22 1 1
629 1 . . . . . 6.02 0.0 6.02 1 1
630 1 . . . . . 5.68 0.0 5.68 1 1
631 1 . . . . . 4.17 0.0 4.17 1 1
632 1 . . . . . 5.32 0.0 5.32 1 1
633 1 . . . . . 4.82 0.0 4.82 1 1
634 1 . . . . . 4.82 0.0 4.82 1 1
635 1 . . . . . 4.77 0.0 4.77 1 1
636 1 . . . . . 4.79 0.0 4.79 1 1
637 1 . . . . . 5.46 0.0 5.46 1 1
638 1 . . . . . 4.75 0.0 4.75 1 1
639 1 . . . . . 6.1 0.0 6.1 1 1
640 1 . . . . . 4.85 0.0 4.85 1 1
641 1 . . . . . 4.99 0.0 4.99 1 1
642 1 . . . . . 6.04 0.0 6.04 1 1
643 1 . . . . . 6.3 0.0 6.3 1 1
644 1 . . . . . 4.83 0.0 4.83 1 1
645 1 . . . . . 4.28 0.0 4.28 1 1
646 1 . . . . . 5.19 0.0 5.19 1 1
647 1 . . . . . 5.51 0.0 5.51 1 1
648 1 . . . . . 4.54 0.0 4.54 1 1
649 1 . . . . . 5.48 0.0 5.48 1 1
650 1 . . . . . 5.57 0.0 5.57 1 1
651 1 . . . . . 5.23 0.0 5.23 1 1
652 1 . . . . . 5.46 0.0 5.46 1 1
653 1 . . . . . 4.42 0.0 4.42 1 1
654 1 . . . . . 3.86 0.0 3.86 1 1
655 1 . . . . . 4.94 0.0 4.94 1 1
656 1 . . . . . 3.84 0.0 3.84 1 1
657 1 . . . . . 3.58 0.0 3.58 1 1
658 1 . . . . . 4.36 0.0 4.36 1 1
659 1 . . . . . 4.0 0.0 4.0 1 1
660 1 . . . . . 4.73 0.0 4.73 1 1
661 1 . . . . . 5.65 0.0 5.65 1 1
662 1 . . . . . 5.18 0.0 5.18 1 1
663 1 . . . . . 5.18 0.0 5.18 1 1
664 1 . . . . . 5.66 0.0 5.66 1 1
665 1 . . . . . 4.68 0.0 4.68 1 1
666 1 . . . . . 4.55 0.0 4.55 1 1
667 1 . . . . . 4.73 0.0 4.73 1 1
668 1 . . . . . 4.02 0.0 4.02 1 1
669 1 . . . . . 4.41 0.0 4.41 1 1
670 1 . . . . . 4.39 0.0 4.39 1 1
671 1 . . . . . 5.27 0.0 5.27 1 1
672 1 . . . . . 6.12 0.0 6.12 1 1
673 1 . . . . . 6.12 0.0 6.12 1 1
674 1 . . . . . 4.76 0.0 4.76 1 1
675 1 . . . . . 4.65 0.0 4.65 1 1
676 1 . . . . . 4.05 0.0 4.05 1 1
677 1 . . . . . 4.65 0.0 4.65 1 1
678 1 . . . . . 4.4 0.0 4.4 1 1
679 1 . . . . . 3.89 0.0 3.89 1 1
680 1 . . . . . 5.35 0.0 5.35 1 1
681 1 . . . . . 4.46 0.0 4.46 1 1
682 1 . . . . . 6.3 0.0 6.3 1 1
683 1 . . . . . 5.26 0.0 5.26 1 1
684 1 . . . . . 4.43 0.0 4.43 1 1
685 1 . . . . . 4.92 0.0 4.92 1 1
686 1 . . . . . 5.13 0.0 5.13 1 1
687 1 . . . . . 5.51 0.0 5.51 1 1
688 1 . . . . . 5.24 0.0 5.24 1 1
689 1 . . . . . 5.05 0.0 5.05 1 1
690 1 . . . . . 4.85 0.0 4.85 1 1
691 1 . . . . . 4.23 0.0 4.23 1 1
692 1 . . . . . 4.85 0.0 4.85 1 1
693 1 . . . . . 4.81 0.0 4.81 1 1
694 1 . . . . . 5.52 0.0 5.52 1 1
695 1 . . . . . 5.24 0.0 5.24 1 1
696 1 . . . . . 4.54 0.0 4.54 1 1
697 1 . . . . . 5.12 0.0 5.12 1 1
698 1 . . . . . 5.12 0.0 5.12 1 1
699 1 . . . . . 4.29 0.0 4.29 1 1
700 1 . . . . . 4.05 0.0 4.05 1 1
701 1 . . . . . 4.94 0.0 4.94 1 1
702 1 . . . . . 3.87 0.0 3.87 1 1
703 1 . . . . . 4.51 0.0 4.51 1 1
704 1 . . . . . 5.93 0.0 5.93 1 1
705 1 . . . . . 6.3 0.0 6.3 1 1
706 1 . . . . . 3.53 0.0 3.53 1 1
707 1 . . . . . 5.67 0.0 5.67 1 1
708 1 . . . . . 4.39 0.0 4.39 1 1
709 1 . . . . . 4.86 0.0 4.86 1 1
710 1 . . . . . 4.62 0.0 4.62 1 1
711 1 . . . . . 5.63 0.0 5.63 1 1
712 1 . . . . . 5.31 0.0 5.31 1 1
713 1 . . . . . 5.0 0.0 5.0 1 1
714 1 . . . . . 5.59 0.0 5.59 1 1
715 1 . . . . . 5.63 0.0 5.63 1 1
716 1 . . . . . 5.31 0.0 5.31 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 5.59 0.0 5.59 1 1
719 1 . . . . . 4.64 0.0 4.64 1 1
720 1 . . . . . 4.77 0.0 4.77 1 1
721 1 . . . . . 3.69 0.0 3.69 1 1
722 1 . . . . . 4.35 0.0 4.35 1 1
723 1 . . . . . 4.51 0.0 4.51 1 1
724 1 . . . . . 5.35 0.0 5.35 1 1
725 1 . . . . . 6.1 0.0 6.1 1 1
726 1 . . . . . 5.42 0.0 5.42 1 1
727 1 . . . . . 4.79 0.0 4.79 1 1
728 1 . . . . . 3.7 0.0 3.7 1 1
729 1 . . . . . 4.09 0.0 4.09 1 1
730 1 . . . . . 5.38 0.0 5.38 1 1
731 1 . . . . . 5.05 0.0 5.05 1 1
732 1 . . . . . 5.43 0.0 5.43 1 1
733 1 . . . . . 3.43 0.0 3.43 1 1
734 1 . . . . . 4.32 0.0 4.32 1 1
735 1 . . . . . 5.35 0.0 5.35 1 1
736 1 . . . . . 5.71 0.0 5.71 1 1
737 1 . . . . . 4.13 0.0 4.13 1 1
738 1 . . . . . 4.39 0.0 4.39 1 1
739 1 . . . . . 4.67 0.0 4.67 1 1
740 1 . . . . . 4.56 0.0 4.56 1 1
741 1 . . . . . 3.62 0.0 3.62 1 1
742 1 . . . . . 3.78 0.0 3.78 1 1
743 1 . . . . . 5.08 0.0 5.08 1 1
744 1 . . . . . 5.15 0.0 5.15 1 1
745 1 . . . . . 4.23 0.0 4.23 1 1
746 1 . . . . . 5.63 0.0 5.63 1 1
747 1 . . . . . 5.63 0.0 5.63 1 1
748 1 . . . . . 5.11 0.0 5.11 1 1
749 1 . . . . . 6.1 0.0 6.1 1 1
750 1 . . . . . 5.11 0.0 5.11 1 1
751 1 . . . . . 4.33 0.0 4.33 1 1
752 1 . . . . . 6.1 0.0 6.1 1 1
753 1 . . . . . 5.31 0.0 5.31 1 1
754 1 . . . . . 6.1 0.0 6.1 1 1
755 1 . . . . . 4.99 0.0 4.99 1 1
756 1 . . . . . 4.08 0.0 4.08 1 1
757 1 . . . . . 4.79 0.0 4.79 1 1
758 1 . . . . . 5.74 0.0 5.74 1 1
759 1 . . . . . 4.87 0.0 4.87 1 1
760 1 . . . . . 5.74 0.0 5.74 1 1
761 1 . . . . . 4.39 0.0 4.39 1 1
762 1 . . . . . 3.76 0.0 3.76 1 1
763 1 . . . . . 5.44 0.0 5.44 1 1
764 1 . . . . . 4.71 0.0 4.71 1 1
765 1 . . . . . 5.44 0.0 5.44 1 1
766 1 . . . . . 5.12 0.0 5.12 1 1
767 1 . . . . . 5.31 0.0 5.31 1 1
768 1 . . . . . 5.31 0.0 5.31 1 1
769 1 . . . . . 4.42 0.0 4.42 1 1
770 1 . . . . . 5.31 0.0 5.31 1 1
771 1 . . . . . 4.88 0.0 4.88 1 1
772 1 . . . . . 5.81 0.0 5.81 1 1
773 1 . . . . . 5.65 0.0 5.65 1 1
774 1 . . . . . 4.7 0.0 4.7 1 1
775 1 . . . . . 5.34 0.0 5.34 1 1
776 1 . . . . . 4.84 0.0 4.84 1 1
777 1 . . . . . 5.8 0.0 5.8 1 1
778 1 . . . . . 4.19 0.0 4.19 1 1
779 1 . . . . . 5.89 0.0 5.89 1 1
780 1 . . . . . 4.44 0.0 4.44 1 1
781 1 . . . . . 5.72 0.0 5.72 1 1
782 1 . . . . . 5.18 0.0 5.18 1 1
783 1 . . . . . 5.62 0.0 5.62 1 1
784 1 . . . . . 4.66 0.0 4.66 1 1
785 1 . . . . . 5.74 0.0 5.74 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 3.74 0.0 3.74 1 1
789 1 . . . . . 6.14 0.0 6.14 1 1
790 1 . . . . . 4.54 0.0 4.54 1 1
791 1 . . . . . 4.17 0.0 4.17 1 1
792 1 . . . . . 4.02 0.0 4.02 1 1
793 1 . . . . . 4.37 0.0 4.37 1 1
794 1 . . . . . 4.35 0.0 4.35 1 1
795 1 . . . . . 6.3 0.0 6.3 1 1
796 1 . . . . . 4.82 0.0 4.82 1 1
797 1 . . . . . 4.91 0.0 4.91 1 1
798 1 . . . . . 5.3 0.0 5.3 1 1
799 1 . . . . . 5.69 0.0 5.69 1 1
800 1 . . . . . 4.73 0.0 4.73 1 1
801 1 . . . . . 4.44 0.0 4.44 1 1
802 1 . . . . . 3.64 0.0 3.64 1 1
803 1 . . . . . 3.14 0.0 3.14 1 1
804 1 . . . . . 4.19 0.0 4.19 1 1
805 1 . . . . . 4.95 0.0 4.95 1 1
806 1 . . . . . 4.23 0.0 4.23 1 1
807 1 . . . . . 4.55 0.0 4.55 1 1
808 1 . . . . . 4.23 0.0 4.23 1 1
809 1 . . . . . 5.84 0.0 5.84 1 1
810 1 . . . . . 4.83 0.0 4.83 1 1
811 1 . . . . . 5.84 0.0 5.84 1 1
812 1 . . . . . 4.83 0.0 4.83 1 1
813 1 . . . . . 5.38 0.0 5.38 1 1
814 1 . . . . . 5.68 0.0 5.68 1 1
815 1 . . . . . 4.24 0.0 4.24 1 1
816 1 . . . . . 5.43 0.0 5.43 1 1
817 1 . . . . . 5.58 0.0 5.58 1 1
818 1 . . . . . 5.09 0.0 5.09 1 1
819 1 . . . . . 5.08 0.0 5.08 1 1
820 1 . . . . . 5.4 0.0 5.4 1 1
821 1 . . . . . 5.24 0.0 5.24 1 1
822 1 . . . . . 3.69 0.0 3.69 1 1
823 1 . . . . . 4.71 0.0 4.71 1 1
824 1 . . . . . 3.54 0.0 3.54 1 1
825 1 . . . . . 5.44 0.0 5.44 1 1
826 1 . . . . . 4.47 0.0 4.47 1 1
827 1 . . . . . 4.75 0.0 4.75 1 1
828 1 . . . . . 5.33 0.0 5.33 1 1
829 1 . . . . . 5.31 0.0 5.31 1 1
830 1 . . . . . 4.68 0.0 4.68 1 1
831 1 . . . . . 5.94 0.0 5.94 1 1
832 1 . . . . . 3.82 0.0 3.82 1 1
833 1 . . . . . 5.55 0.0 5.55 1 1
834 1 . . . . . 5.55 0.0 5.55 1 1
835 1 . . . . . 4.4 0.0 4.4 1 1
836 1 . . . . . 5.34 0.0 5.34 1 1
837 1 . . . . . 4.43 0.0 4.43 1 1
838 1 . . . . . 6.2 0.0 6.2 1 1
839 1 . . . . . 5.89 0.0 5.89 1 1
840 1 . . . . . 6.3 0.0 6.3 1 1
841 1 . . . . . 5.83 0.0 5.83 1 1
842 1 . . . . . 5.71 0.0 5.71 1 1
843 1 . . . . . 4.22 0.0 4.22 1 1
844 1 . . . . . 4.45 0.0 4.45 1 1
845 1 . . . . . 4.32 0.0 4.32 1 1
846 1 . . . . . 3.77 0.0 3.77 1 1
847 1 . . . . . 4.32 0.0 4.32 1 1
848 1 . . . . . 3.98 0.0 3.98 1 1
849 1 . . . . . 4.91 0.0 4.91 1 1
850 1 . . . . . 4.63 0.0 4.63 1 1
851 1 . . . . . 5.64 0.0 5.64 1 1
852 1 . . . . . 6.3 0.0 6.3 1 1
853 1 . . . . . 5.19 0.0 5.19 1 1
854 1 . . . . . 3.83 0.0 3.83 1 1
855 1 . . . . . 4.25 0.0 4.25 1 1
856 1 . . . . . 4.65 0.0 4.65 1 1
857 1 . . . . . 4.99 0.0 4.99 1 1
858 1 . . . . . 4.55 0.0 4.55 1 1
859 1 . . . . . 5.69 0.0 5.69 1 1
860 1 . . . . . 5.69 0.0 5.69 1 1
861 1 . . . . . 5.24 0.0 5.24 1 1
862 1 . . . . . 4.83 0.0 4.83 1 1
863 1 . . . . . 6.3 0.0 6.3 1 1
864 1 . . . . . 3.74 0.0 3.74 1 1
865 1 . . . . . 4.66 0.0 4.66 1 1
866 1 . . . . . 5.09 0.0 5.09 1 1
867 1 . . . . . 5.78 0.0 5.78 1 1
868 1 . . . . . 5.18 0.0 5.18 1 1
869 1 . . . . . 5.93 0.0 5.93 1 1
870 1 . . . . . 4.94 0.0 4.94 1 1
871 1 . . . . . 4.15 0.0 4.15 1 1
872 1 . . . . . 5.25 0.0 5.25 1 1
873 1 . . . . . 5.49 0.0 5.49 1 1
874 1 . . . . . 5.64 0.0 5.64 1 1
875 1 . . . . . 4.81 0.0 4.81 1 1
876 1 . . . . . 4.44 0.0 4.44 1 1
877 1 . . . . . 6.05 0.0 6.05 1 1
878 1 . . . . . 4.0 0.0 4.0 1 1
879 1 . . . . . 5.18 0.0 5.18 1 1
880 1 . . . . . 4.33 0.0 4.33 1 1
881 1 . . . . . 4.05 0.0 4.05 1 1
882 1 . . . . . 5.26 0.0 5.26 1 1
883 1 . . . . . 6.03 0.0 6.03 1 1
884 1 . . . . . 5.25 0.0 5.25 1 1
885 1 . . . . . 6.3 0.0 6.3 1 1
886 1 . . . . . 3.5 0.0 3.5 1 1
887 1 . . . . . 5.74 0.0 5.74 1 1
888 1 . . . . . 5.97 0.0 5.97 1 1
889 1 . . . . . 4.18 0.0 4.18 1 1
890 1 . . . . . 5.72 0.0 5.72 1 1
891 1 . . . . . 4.21 0.0 4.21 1 1
892 1 . . . . . 5.23 0.0 5.23 1 1
893 1 . . . . . 4.16 0.0 4.16 1 1
894 1 . . . . . 4.97 0.0 4.97 1 1
895 1 . . . . . 4.34 0.0 4.34 1 1
896 1 . . . . . 5.2 0.0 5.2 1 1
897 1 . . . . . 4.56 0.0 4.56 1 1
898 1 . . . . . 3.98 0.0 3.98 1 1
899 1 . . . . . 4.66 0.0 4.66 1 1
900 1 . . . . . 5.1 0.0 5.1 1 1
901 1 . . . . . 4.63 0.0 4.63 1 1
902 1 . . . . . 3.96 0.0 3.96 1 1
903 1 . . . . . 4.63 0.0 4.63 1 1
904 1 . . . . . 3.84 0.0 3.84 1 1
905 1 . . . . . 5.58 0.0 5.58 1 1
906 1 . . . . . 4.39 0.0 4.39 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 6.3 0.0 6.3 1 1
909 1 . . . . . 5.52 0.0 5.52 1 1
910 1 . . . . . 6.3 0.0 6.3 1 1
911 1 . . . . . 4.45 0.0 4.45 1 1
912 1 . . . . . 5.23 0.0 5.23 1 1
913 1 . . . . . 5.16 0.0 5.16 1 1
914 1 . . . . . 5.26 0.0 5.26 1 1
915 1 . . . . . 4.59 0.0 4.59 1 1
916 1 . . . . . 4.58 0.0 4.58 1 1
917 1 . . . . . 5.02 0.0 5.02 1 1
918 1 . . . . . 4.42 0.0 4.42 1 1
919 1 . . . . . 5.46 0.0 5.46 1 1
920 1 . . . . . 5.33 0.0 5.33 1 1
921 1 . . . . . 5.85 0.0 5.85 1 1
922 1 . . . . . 3.26 0.0 3.26 1 1
923 1 . . . . . 4.37 0.0 4.37 1 1
924 1 . . . . . 5.48 0.0 5.48 1 1
925 1 . . . . . 4.9 0.0 4.9 1 1
926 1 . . . . . 4.91 0.0 4.91 1 1
927 1 . . . . . 4.69 0.0 4.69 1 1
928 1 . . . . . 4.04 0.0 4.04 1 1
929 1 . . . . . 6.27 0.0 6.27 1 1
930 1 . . . . . 3.53 0.0 3.53 1 1
931 1 . . . . . 4.15 0.0 4.15 1 1
932 1 . . . . . 6.3 0.0 6.3 1 1
933 1 . . . . . 5.54 0.0 5.54 1 1
934 1 . . . . . 4.7 0.0 4.7 1 1
935 1 . . . . . 4.05 0.0 4.05 1 1
936 1 . . . . . 5.47 0.0 5.47 1 1
937 1 . . . . . 3.7 0.0 3.7 1 1
938 1 . . . . . 3.69 0.0 3.69 1 1
939 1 . . . . . 5.4 0.0 5.4 1 1
940 1 . . . . . 4.63 0.0 4.63 1 1
941 1 . . . . . 5.05 0.0 5.05 1 1
942 1 . . . . . 5.61 0.0 5.61 1 1
943 1 . . . . . 5.4 0.0 5.4 1 1
944 1 . . . . . 5.33 0.0 5.33 1 1
945 1 . . . . . 3.61 0.0 3.61 1 1
946 1 . . . . . 5.24 0.0 5.24 1 1
947 1 . . . . . 5.01 0.0 5.01 1 1
948 1 . . . . . 4.53 0.0 4.53 1 1
949 1 . . . . . 4.87 0.0 4.87 1 1
950 1 . . . . . 4.89 0.0 4.89 1 1
951 1 . . . . . 3.82 0.0 3.82 1 1
952 1 . . . . . 5.79 0.0 5.79 1 1
953 1 . . . . . 4.21 0.0 4.21 1 1
954 1 . . . . . 4.47 0.0 4.47 1 1
955 1 . . . . . 5.43 0.0 5.43 1 1
956 1 . . . . . 4.21 0.0 4.21 1 1
957 1 . . . . . 4.47 0.0 4.47 1 1
958 1 . . . . . 5.43 0.0 5.43 1 1
959 1 . . . . . 5.55 0.0 5.55 1 1
960 1 . . . . . 3.91 0.0 3.91 1 1
961 1 . . . . . 5.03 0.0 5.03 1 1
962 1 . . . . . 4.76 0.0 4.76 1 1
963 1 . . . . . 4.46 0.0 4.46 1 1
964 1 . . . . . 5.41 0.0 5.41 1 1
965 1 . . . . . 4.37 0.0 4.37 1 1
966 1 . . . . . 4.19 0.0 4.19 1 1
967 1 . . . . . 4.85 0.0 4.85 1 1
968 1 . . . . . 5.04 0.0 5.04 1 1
969 1 . . . . . 5.47 0.0 5.47 1 1
970 1 . . . . . 3.28 0.0 3.28 1 1
971 1 . . . . . 5.54 0.0 5.54 1 1
972 1 . . . . . 5.08 0.0 5.08 1 1
973 1 . . . . . 5.92 0.0 5.92 1 1
974 1 . . . . . 3.38 0.0 3.38 1 1
975 1 . . . . . 5.41 0.0 5.41 1 1
976 1 . . . . . 4.49 0.0 4.49 1 1
977 1 . . . . . 3.53 0.0 3.53 1 1
978 1 . . . . . 4.79 0.0 4.79 1 1
979 1 . . . . . 4.56 0.0 4.56 1 1
980 1 . . . . . 3.93 0.0 3.93 1 1
981 1 . . . . . 4.56 0.0 4.56 1 1
982 1 . . . . . 4.39 0.0 4.39 1 1
983 1 . . . . . 5.24 0.0 5.24 1 1
984 1 . . . . . 4.13 0.0 4.13 1 1
985 1 . . . . . 3.68 0.0 3.68 1 1
986 1 . . . . . 3.24 0.0 3.24 1 1
987 1 . . . . . 4.07 0.0 4.07 1 1
988 1 . . . . . 5.11 0.0 5.11 1 1
989 1 . . . . . 4.69 0.0 4.69 1 1
990 1 . . . . . 4.99 0.0 4.99 1 1
991 1 . . . . . 5.31 0.0 5.31 1 1
992 1 . . . . . 5.19 0.0 5.19 1 1
993 1 . . . . . 4.47 0.0 4.47 1 1
994 1 . . . . . 5.19 0.0 5.19 1 1
995 1 . . . . . 5.43 0.0 5.43 1 1
996 1 . . . . . 4.55 0.0 4.55 1 1
997 1 . . . . . 4.73 0.0 4.73 1 1
998 1 . . . . . 5.05 0.0 5.05 1 1
999 1 . . . . . 5.47 0.0 5.47 1 1
1000 1 . . . . . 5.94 0.0 5.94 1 1
1001 1 . . . . . 5.47 0.0 5.47 1 1
1002 1 . . . . . 5.94 0.0 5.94 1 1
1003 1 . . . . . 3.72 0.0 3.72 1 1
1004 1 . . . . . 5.73 0.0 5.73 1 1
1005 1 . . . . . 5.04 0.0 5.04 1 1
1006 1 . . . . . 5.73 0.0 5.73 1 1
1007 1 . . . . . 5.31 0.0 5.31 1 1
1008 1 . . . . . 4.2 0.0 4.2 1 1
1009 1 . . . . . 4.05 0.0 4.05 1 1
1010 1 . . . . . 3.39 0.0 3.39 1 1
1011 1 . . . . . 4.05 0.0 4.05 1 1
1012 1 . . . . . 4.25 0.0 4.25 1 1
1013 1 . . . . . 6.03 0.0 6.03 1 1
1014 1 . . . . . 4.61 0.0 4.61 1 1
1015 1 . . . . . 5.65 0.0 5.65 1 1
1016 1 . . . . . 5.6 0.0 5.6 1 1
1017 1 . . . . . 6.22 0.0 6.22 1 1
1018 1 . . . . . 5.4 0.0 5.4 1 1
1019 1 . . . . . 4.38 0.0 4.38 1 1
1020 1 . . . . . 4.63 0.0 4.63 1 1
1021 1 . . . . . 5.21 0.0 5.21 1 1
1022 1 . . . . . 3.94 0.0 3.94 1 1
1023 1 . . . . . 5.07 0.0 5.07 1 1
1024 1 . . . . . 4.21 0.0 4.21 1 1
1025 1 . . . . . 4.22 0.0 4.22 1 1
1026 1 . . . . . 4.56 0.0 4.56 1 1
1027 1 . . . . . 4.56 0.0 4.56 1 1
1028 1 . . . . . 5.1 0.0 5.1 1 1
1029 1 . . . . . 5.38 0.0 5.38 1 1
1030 1 . . . . . 5.12 0.0 5.12 1 1
1031 1 . . . . . 4.62 0.0 4.62 1 1
1032 1 . . . . . 3.93 0.0 3.93 1 1
1033 1 . . . . . 3.93 0.0 3.93 1 1
1034 1 . . . . . 5.35 0.0 5.35 1 1
1035 1 . . . . . 5.24 0.0 5.24 1 1
1036 1 . . . . . 5.24 0.0 5.24 1 1
1037 1 . . . . . 4.65 0.0 4.65 1 1
1038 1 . . . . . 5.35 0.0 5.35 1 1
1039 1 . . . . . 5.24 0.0 5.24 1 1
1040 1 . . . . . 5.24 0.0 5.24 1 1
1041 1 . . . . . 4.65 0.0 4.65 1 1
1042 1 . . . . . 4.61 0.0 4.61 1 1
1043 1 . . . . . 4.45 0.0 4.45 1 1
1044 1 . . . . . 4.04 0.0 4.04 1 1
1045 1 . . . . . 3.38 0.0 3.38 1 1
1046 1 . . . . . 4.04 0.0 4.04 1 1
1047 1 . . . . . 4.81 0.0 4.81 1 1
1048 1 . . . . . 5.48 0.0 5.48 1 1
1049 1 . . . . . 4.54 0.0 4.54 1 1
1050 1 . . . . . 3.97 0.0 3.97 1 1
1051 1 . . . . . 4.54 0.0 4.54 1 1
1052 1 . . . . . 3.3 0.0 3.3 1 1
1053 1 . . . . . 4.62 0.0 4.62 1 1
1054 1 . . . . . 4.28 0.0 4.28 1 1
1055 1 . . . . . 4.37 0.0 4.37 1 1
1056 1 . . . . . 4.32 0.0 4.32 1 1
1057 1 . . . . . 4.32 0.0 4.32 1 1
1058 1 . . . . . 5.8 0.0 5.8 1 1
1059 1 . . . . . 4.47 0.0 4.47 1 1
1060 1 . . . . . 4.25 0.0 4.25 1 1
1061 1 . . . . . 5.26 0.0 5.26 1 1
1062 1 . . . . . 5.07 0.0 5.07 1 1
1063 1 . . . . . 5.26 0.0 5.26 1 1
1064 1 . . . . . 5.07 0.0 5.07 1 1
1065 1 . . . . . 5.37 0.0 5.37 1 1
1066 1 . . . . . 4.08 0.0 4.08 1 1
1067 1 . . . . . 3.45 0.0 3.45 1 1
1068 1 . . . . . 4.08 0.0 4.08 1 1
1069 1 . . . . . 5.38 0.0 5.38 1 1
1070 1 . . . . . 6.27 0.0 6.27 1 1
1071 1 . . . . . 3.34 0.0 3.34 1 1
1072 1 . . . . . 3.94 0.0 3.94 1 1
1073 1 . . . . . 4.75 0.0 4.75 1 1
1074 1 . . . . . 5.2 0.0 5.2 1 1
1075 1 . . . . . 4.75 0.0 4.75 1 1
1076 1 . . . . . 5.2 0.0 5.2 1 1
1077 1 . . . . . 3.86 0.0 3.86 1 1
1078 1 . . . . . 4.79 0.0 4.79 1 1
1079 1 . . . . . 6.3 0.0 6.3 1 1
1080 1 . . . . . 3.56 0.0 3.56 1 1
1081 1 . . . . . 4.58 0.0 4.58 1 1
1082 1 . . . . . 4.78 0.0 4.78 1 1
1083 1 . . . . . 4.02 0.0 4.02 1 1
1084 1 . . . . . 6.14 0.0 6.14 1 1
1085 1 . . . . . 4.45 0.0 4.45 1 1
1086 1 . . . . . 4.14 0.0 4.14 1 1
1087 1 . . . . . 4.08 0.0 4.08 1 1
1088 1 . . . . . 3.85 0.0 3.85 1 1
1089 1 . . . . . 3.74 0.0 3.74 1 1
1090 1 . . . . . 4.62 0.0 4.62 1 1
1091 1 . . . . . 5.5 0.0 5.5 1 1
1092 1 . . . . . 3.96 0.0 3.96 1 1
1093 1 . . . . . 5.43 0.0 5.43 1 1
1094 1 . . . . . 5.1 0.0 5.1 1 1
1095 1 . . . . . 5.17 0.0 5.17 1 1
1096 1 . . . . . 5.05 0.0 5.05 1 1
1097 1 . . . . . 5.34 0.0 5.34 1 1
1098 1 . . . . . 4.68 0.0 4.68 1 1
1099 1 . . . . . 5.34 0.0 5.34 1 1
1100 1 . . . . . 5.52 0.0 5.52 1 1
1101 1 . . . . . 4.02 0.0 4.02 1 1
1102 1 . . . . . 4.48 0.0 4.48 1 1
1103 1 . . . . . 3.68 0.0 3.68 1 1
1104 1 . . . . . 4.34 0.0 4.34 1 1
1105 1 . . . . . 4.95 0.0 4.95 1 1
1106 1 . . . . . 4.95 0.0 4.95 1 1
1107 1 . . . . . 5.32 0.0 5.32 1 1
1108 1 . . . . . 4.96 0.0 4.96 1 1
1109 1 . . . . . 4.2 0.0 4.2 1 1
1110 1 . . . . . 4.96 0.0 4.96 1 1
1111 1 . . . . . 4.22 0.0 4.22 1 1
1112 1 . . . . . 3.66 0.0 3.66 1 1
1113 1 . . . . . 4.22 0.0 4.22 1 1
1114 1 . . . . . 5.07 0.0 5.07 1 1
1115 1 . . . . . 5.38 0.0 5.38 1 1
1116 1 . . . . . 3.99 0.0 3.99 1 1
1117 1 . . . . . 5.24 0.0 5.24 1 1
1118 1 . . . . . 5.32 0.0 5.32 1 1
1119 1 . . . . . 5.32 0.0 5.32 1 1
1120 1 . . . . . 5.32 0.0 5.32 1 1
1121 1 . . . . . 5.32 0.0 5.32 1 1
1122 1 . . . . . 5.65 0.0 5.65 1 1
1123 1 . . . . . 5.84 0.0 5.84 1 1
1124 1 . . . . . 5.39 0.0 5.39 1 1
1125 1 . . . . . 4.79 0.0 4.79 1 1
1126 1 . . . . . 6.08 0.0 6.08 1 1
1127 1 . . . . . 3.73 0.0 3.73 1 1
1128 1 . . . . . 6.04 0.0 6.04 1 1
1129 1 . . . . . 5.33 0.0 5.33 1 1
1130 1 . . . . . 5.32 0.0 5.32 1 1
1131 1 . . . . . 6.25 0.0 6.25 1 1
1132 1 . . . . . 5.37 0.0 5.37 1 1
1133 1 . . . . . 6.25 0.0 6.25 1 1
1134 1 . . . . . 3.23 0.0 3.23 1 1
1135 1 . . . . . 5.76 0.0 5.76 1 1
1136 1 . . . . . 4.33 0.0 4.33 1 1
1137 1 . . . . . 4.41 0.0 4.41 1 1
1138 1 . . . . . 4.61 0.0 4.61 1 1
1139 1 . . . . . 3.96 0.0 3.96 1 1
1140 1 . . . . . 4.39 0.0 4.39 1 1
1141 1 . . . . . 3.81 0.0 3.81 1 1
1142 1 . . . . . 4.67 0.0 4.67 1 1
1143 1 . . . . . 3.66 0.0 3.66 1 1
1144 1 . . . . . 6.03 0.0 6.03 1 1
1145 1 . . . . . 4.34 0.0 4.34 1 1
1146 1 . . . . . 5.53 0.0 5.53 1 1
1147 1 . . . . . 4.75 0.0 4.75 1 1
1148 1 . . . . . 6.27 0.0 6.27 1 1
1149 1 . . . . . 4.13 0.0 4.13 1 1
1150 1 . . . . . 5.08 0.0 5.08 1 1
1151 1 . . . . . 4.78 0.0 4.78 1 1
1152 1 . . . . . 5.18 0.0 5.18 1 1
1153 1 . . . . . 5.44 0.0 5.44 1 1
1154 1 . . . . . 5.89 0.0 5.89 1 1
1155 1 . . . . . 3.87 0.0 3.87 1 1
1156 1 . . . . . 5.44 0.0 5.44 1 1
1157 1 . . . . . 6.1 0.0 6.1 1 1
1158 1 . . . . . 4.75 0.0 4.75 1 1
1159 1 . . . . . 5.89 0.0 5.89 1 1
1160 1 . . . . . 5.89 0.0 5.89 1 1
1161 1 . . . . . 3.75 0.0 3.75 1 1
1162 1 . . . . . 5.65 0.0 5.65 1 1
1163 1 . . . . . 5.4 0.0 5.4 1 1
1164 1 . . . . . 4.26 0.0 4.26 1 1
1165 1 . . . . . 5.4 0.0 5.4 1 1
1166 1 . . . . . 4.26 0.0 4.26 1 1
1167 1 . . . . . 3.79 0.0 3.79 1 1
1168 1 . . . . . 4.33 0.0 4.33 1 1
1169 1 . . . . . 4.53 0.0 4.53 1 1
1170 1 . . . . . 4.29 0.0 4.29 1 1
1171 1 . . . . . 6.08 0.0 6.08 1 1
1172 1 . . . . . 5.57 0.0 5.57 1 1
1173 1 . . . . . 6.06 0.0 6.06 1 1
1174 1 . . . . . 4.89 0.0 4.89 1 1
1175 1 . . . . . 4.75 0.0 4.75 1 1
1176 1 . . . . . 5.2 0.0 5.2 1 1
1177 1 . . . . . 5.12 0.0 5.12 1 1
1178 1 . . . . . 4.5 0.0 4.5 1 1
1179 1 . . . . . 3.81 0.0 3.81 1 1
1180 1 . . . . . 4.19 0.0 4.19 1 1
1181 1 . . . . . 4.19 0.0 4.19 1 1
1182 1 . . . . . 5.33 0.0 5.33 1 1
1183 1 . . . . . 5.42 0.0 5.42 1 1
1184 1 . . . . . 5.01 0.0 5.01 1 1
1185 1 . . . . . 5.72 0.0 5.72 1 1
1186 1 . . . . . 5.04 0.0 5.04 1 1
1187 1 . . . . . 5.89 0.0 5.89 1 1
1188 1 . . . . . 4.68 0.0 4.68 1 1
1189 1 . . . . . 4.8 0.0 4.8 1 1
1190 1 . . . . . 6.0 0.0 6.0 1 1
1191 1 . . . . . 4.2 0.0 4.2 1 1
1192 1 . . . . . 5.58 0.0 5.58 1 1
1193 1 . . . . . 5.67 0.0 5.67 1 1
1194 1 . . . . . 5.58 0.0 5.58 1 1
1195 1 . . . . . 5.67 0.0 5.67 1 1
1196 1 . . . . . 6.01 0.0 6.01 1 1
1197 1 . . . . . 4.24 0.0 4.24 1 1
1198 1 . . . . . 3.71 0.0 3.71 1 1
1199 1 . . . . . 5.97 0.0 5.97 1 1
1200 1 . . . . . 5.03 0.0 5.03 1 1
1201 1 . . . . . 4.95 0.0 4.95 1 1
1202 1 . . . . . 5.46 0.0 5.46 1 1
1203 1 . . . . . 4.51 0.0 4.51 1 1
1204 1 . . . . . 4.21 0.0 4.21 1 1
1205 1 . . . . . 6.3 0.0 6.3 1 1
1206 1 . . . . . 5.35 0.0 5.35 1 1
1207 1 . . . . . 4.5 0.0 4.5 1 1
1208 1 . . . . . 5.35 0.0 5.35 1 1
1209 1 . . . . . 5.04 0.0 5.04 1 1
1210 1 . . . . . 5.04 0.0 5.04 1 1
1211 1 . . . . . 5.64 0.0 5.64 1 1
1212 1 . . . . . 6.3 0.0 6.3 1 1
1213 1 . . . . . 4.9 0.0 4.9 1 1
1214 1 . . . . . 5.8 0.0 5.8 1 1
1215 1 . . . . . 5.66 0.0 5.66 1 1
1216 1 . . . . . 3.69 0.0 3.69 1 1
1217 1 . . . . . 5.99 0.0 5.99 1 1
1218 1 . . . . . 5.47 0.0 5.47 1 1
1219 1 . . . . . 4.3 0.0 4.3 1 1
1220 1 . . . . . 4.35 0.0 4.35 1 1
1221 1 . . . . . 5.08 0.0 5.08 1 1
1222 1 . . . . . 5.08 0.0 5.08 1 1
1223 1 . . . . . 4.74 0.0 4.74 1 1
1224 1 . . . . . 5.8 0.0 5.8 1 1
1225 1 . . . . . 5.52 0.0 5.52 1 1
1226 1 . . . . . 5.53 0.0 5.53 1 1
1227 1 . . . . . 4.35 0.0 4.35 1 1
1228 1 . . . . . 3.75 0.0 3.75 1 1
1229 1 . . . . . 6.11 0.0 6.11 1 1
1230 1 . . . . . 5.52 0.0 5.52 1 1
1231 1 . . . . . 4.58 0.0 4.58 1 1
1232 1 . . . . . 6.1 0.0 6.1 1 1
1233 1 . . . . . 4.03 0.0 4.03 1 1
1234 1 . . . . . 4.35 0.0 4.35 1 1
1235 1 . . . . . 5.9 0.0 5.9 1 1
1236 1 . . . . . 4.6 0.0 4.6 1 1
1237 1 . . . . . 5.31 0.0 5.31 1 1
1238 1 . . . . . 4.65 0.0 4.65 1 1
1239 1 . . . . . 5.38 0.0 5.38 1 1
1240 1 . . . . . 5.31 0.0 5.31 1 1
1241 1 . . . . . 4.65 0.0 4.65 1 1
1242 1 . . . . . 5.38 0.0 5.38 1 1
1243 1 . . . . . 4.59 0.0 4.59 1 1
1244 1 . . . . . 4.36 0.0 4.36 1 1
1245 1 . . . . . 5.74 0.0 5.74 1 1
1246 1 . . . . . 4.15 0.0 4.15 1 1
1247 1 . . . . . 5.07 0.0 5.07 1 1
1248 1 . . . . . 5.33 0.0 5.33 1 1
1249 1 . . . . . 6.3 0.0 6.3 1 1
1250 1 . . . . . 6.06 0.0 6.06 1 1
1251 1 . . . . . 3.97 0.0 3.97 1 1
1252 1 . . . . . 5.0 0.0 5.0 1 1
1253 1 . . . . . 5.52 0.0 5.52 1 1
1254 1 . . . . . 3.77 0.0 3.77 1 1
1255 1 . . . . . 3.94 0.0 3.94 1 1
1256 1 . . . . . 4.16 0.0 4.16 1 1
1257 1 . . . . . 6.1 0.0 6.1 1 1
1258 1 . . . . . 4.9 0.0 4.9 1 1
1259 1 . . . . . 4.78 0.0 4.78 1 1
1260 1 . . . . . 4.78 0.0 4.78 1 1
1261 1 . . . . . 4.01 0.0 4.01 1 1
1262 1 . . . . . 5.18 0.0 5.18 1 1
1263 1 . . . . . 4.73 0.0 4.73 1 1
1264 1 . . . . . 4.68 0.0 4.68 1 1
1265 1 . . . . . 5.59 0.0 5.59 1 1
1266 1 . . . . . 4.24 0.0 4.24 1 1
1267 1 . . . . . 5.15 0.0 5.15 1 1
1268 1 . . . . . 6.28 0.0 6.28 1 1
1269 1 . . . . . 5.19 0.0 5.19 1 1
1270 1 . . . . . 5.18 0.0 5.18 1 1
1271 1 . . . . . 4.62 0.0 4.62 1 1
1272 1 . . . . . 4.13 0.0 4.13 1 1
1273 1 . . . . . 3.46 0.0 3.46 1 1
1274 1 . . . . . 3.68 0.0 3.68 1 1
1275 1 . . . . . 5.05 0.0 5.05 1 1
1276 1 . . . . . 5.04 0.0 5.04 1 1
1277 1 . . . . . 5.3 0.0 5.3 1 1
1278 1 . . . . . 5.26 0.0 5.26 1 1
1279 1 . . . . . 4.39 0.0 4.39 1 1
1280 1 . . . . . 5.26 0.0 5.26 1 1
1281 1 . . . . . 4.95 0.0 4.95 1 1
1282 1 . . . . . 4.48 0.0 4.48 1 1
1283 1 . . . . . 3.9 0.0 3.9 1 1
1284 1 . . . . . 6.3 0.0 6.3 1 1
1285 1 . . . . . 5.19 0.0 5.19 1 1
1286 1 . . . . . 5.16 0.0 5.16 1 1
1287 1 . . . . . 3.42 0.0 3.42 1 1
1288 1 . . . . . 5.1 0.0 5.1 1 1
1289 1 . . . . . 4.41 0.0 4.41 1 1
1290 1 . . . . . 5.1 0.0 5.1 1 1
1291 1 . . . . . 3.81 0.0 3.81 1 1
1292 1 . . . . . 5.21 0.0 5.21 1 1
1293 1 . . . . . 5.04 0.0 5.04 1 1
1294 1 . . . . . 5.48 0.0 5.48 1 1
1295 1 . . . . . 6.24 0.0 6.24 1 1
1296 1 . . . . . 5.6 0.0 5.6 1 1
1297 1 . . . . . 5.6 0.0 5.6 1 1
1298 1 . . . . . 4.8 0.0 4.8 1 1
1299 1 . . . . . 4.97 0.0 4.97 1 1
1300 1 . . . . . 4.29 0.0 4.29 1 1
1301 1 . . . . . 4.97 0.0 4.97 1 1
1302 1 . . . . . 5.16 0.0 5.16 1 1
1303 1 . . . . . 5.16 0.0 5.16 1 1
1304 1 . . . . . 5.51 0.0 5.51 1 1
1305 1 . . . . . 4.0 0.0 4.0 1 1
1306 1 . . . . . 4.32 0.0 4.32 1 1
1307 1 . . . . . 6.09 0.0 6.09 1 1
1308 1 . . . . . 6.3 0.0 6.3 1 1
1309 1 . . . . . 6.2 0.0 6.2 1 1
1310 1 . . . . . 4.98 0.0 4.98 1 1
1311 1 . . . . . 4.29 0.0 4.29 1 1
1312 1 . . . . . 3.71 0.0 3.71 1 1
1313 1 . . . . . 4.29 0.0 4.29 1 1
1314 1 . . . . . 3.46 0.0 3.46 1 1
1315 1 . . . . . 3.96 0.0 3.96 1 1
1316 1 . . . . . 3.48 0.0 3.48 1 1
1317 1 . . . . . 4.97 0.0 4.97 1 1
1318 1 . . . . . 4.94 0.0 4.94 1 1
1319 1 . . . . . 4.2 0.0 4.2 1 1
1320 1 . . . . . 4.94 0.0 4.94 1 1
1321 1 . . . . . 5.57 0.0 5.57 1 1
1322 1 . . . . . 3.76 0.0 3.76 1 1
1323 1 . . . . . 4.47 0.0 4.47 1 1
1324 1 . . . . . 4.99 0.0 4.99 1 1
1325 1 . . . . . 5.59 0.0 5.59 1 1
1326 1 . . . . . 5.39 0.0 5.39 1 1
1327 1 . . . . . 4.22 0.0 4.22 1 1
1328 1 . . . . . 4.77 0.0 4.77 1 1
1329 1 . . . . . 4.58 0.0 4.58 1 1
1330 1 . . . . . 5.87 0.0 5.87 1 1
1331 1 . . . . . 4.13 0.0 4.13 1 1
1332 1 . . . . . 3.56 0.0 3.56 1 1
1333 1 . . . . . 4.13 0.0 4.13 1 1
1334 1 . . . . . 5.11 0.0 5.11 1 1
1335 1 . . . . . 5.11 0.0 5.11 1 1
1336 1 . . . . . 6.1 0.0 6.1 1 1
1337 1 . . . . . 5.05 0.0 5.05 1 1
1338 1 . . . . . 5.07 0.0 5.07 1 1
1339 1 . . . . . 4.42 0.0 4.42 1 1
1340 1 . . . . . 4.42 0.0 4.42 1 1
1341 1 . . . . . 5.38 0.0 5.38 1 1
1342 1 . . . . . 5.24 0.0 5.24 1 1
1343 1 . . . . . 5.08 0.0 5.08 1 1
1344 1 . . . . . 5.12 0.0 5.12 1 1
1345 1 . . . . . 4.51 0.0 4.51 1 1
1346 1 . . . . . 5.26 0.0 5.26 1 1
1347 1 . . . . . 4.05 0.0 4.05 1 1
1348 1 . . . . . 3.7 0.0 3.7 1 1
1349 1 . . . . . 4.74 0.0 4.74 1 1
1350 1 . . . . . 3.58 0.0 3.58 1 1
1351 1 . . . . . 4.18 0.0 4.18 1 1
1352 1 . . . . . 4.32 0.0 4.32 1 1
1353 1 . . . . . 5.58 0.0 5.58 1 1
1354 1 . . . . . 4.45 0.0 4.45 1 1
1355 1 . . . . . 4.32 0.0 4.32 1 1
1356 1 . . . . . 5.58 0.0 5.58 1 1
1357 1 . . . . . 4.45 0.0 4.45 1 1
1358 1 . . . . . 5.19 0.0 5.19 1 1
1359 1 . . . . . 3.85 0.0 3.85 1 1
1360 1 . . . . . 4.9 0.0 4.9 1 1
1361 1 . . . . . 4.25 0.0 4.25 1 1
1362 1 . . . . . 5.22 0.0 5.22 1 1
1363 1 . . . . . 4.19 0.0 4.19 1 1
1364 1 . . . . . 5.45 0.0 5.45 1 1
1365 1 . . . . . 5.45 0.0 5.45 1 1
1366 1 . . . . . 4.87 0.0 4.87 1 1
1367 1 . . . . . 4.77 0.0 4.77 1 1
1368 1 . . . . . 5.45 0.0 5.45 1 1
1369 1 . . . . . 5.45 0.0 5.45 1 1
1370 1 . . . . . 4.87 0.0 4.87 1 1
1371 1 . . . . . 4.77 0.0 4.77 1 1
1372 1 . . . . . 4.45 0.0 4.45 1 1
1373 1 . . . . . 5.21 0.0 5.21 1 1
1374 1 . . . . . 4.71 0.0 4.71 1 1
1375 1 . . . . . 4.22 0.0 4.22 1 1
1376 1 . . . . . 4.7 0.0 4.7 1 1
1377 1 . . . . . 5.25 0.0 5.25 1 1
1378 1 . . . . . 6.1 0.0 6.1 1 1
1379 1 . . . . . 4.87 0.0 4.87 1 1
1380 1 . . . . . 5.19 0.0 5.19 1 1
1381 1 . . . . . 4.91 0.0 4.91 1 1
1382 1 . . . . . 4.18 0.0 4.18 1 1
1383 1 . . . . . 5.19 0.0 5.19 1 1
1384 1 . . . . . 4.91 0.0 4.91 1 1
1385 1 . . . . . 4.18 0.0 4.18 1 1
1386 1 . . . . . 4.22 0.0 4.22 1 1
1387 1 . . . . . 3.55 0.0 3.55 1 1
1388 1 . . . . . 4.22 0.0 4.22 1 1
1389 1 . . . . . 4.58 0.0 4.58 1 1
1390 1 . . . . . 4.0 0.0 4.0 1 1
1391 1 . . . . . 4.58 0.0 4.58 1 1
1392 1 . . . . . 4.05 0.0 4.05 1 1
1393 1 . . . . . 5.12 0.0 5.12 1 1
1394 1 . . . . . 5.57 0.0 5.57 1 1
1395 1 . . . . . 5.32 0.0 5.32 1 1
1396 1 . . . . . 5.47 0.0 5.47 1 1
1397 1 . . . . . 4.7 0.0 4.7 1 1
1398 1 . . . . . 3.82 0.0 3.82 1 1
1399 1 . . . . . 6.3 0.0 6.3 1 1
1400 1 . . . . . 4.68 0.0 4.68 1 1
1401 1 . . . . . 4.68 0.0 4.68 1 1
1402 1 . . . . . 5.09 0.0 5.09 1 1
1403 1 . . . . . 4.25 0.0 4.25 1 1
1404 1 . . . . . 3.63 0.0 3.63 1 1
1405 1 . . . . . 4.25 0.0 4.25 1 1
1406 1 . . . . . 4.21 0.0 4.21 1 1
1407 1 . . . . . 6.3 0.0 6.3 1 1
1408 1 . . . . . 6.3 0.0 6.3 1 1
1409 1 . . . . . 4.49 0.0 4.49 1 1
1410 1 . . . . . 3.92 0.0 3.92 1 1
1411 1 . . . . . 4.08 0.0 4.08 1 1
1412 1 . . . . . 5.9 0.0 5.9 1 1
1413 1 . . . . . 6.1 0.0 6.1 1 1
1414 1 . . . . . 6.1 0.0 6.1 1 1
1415 1 . . . . . 4.49 0.0 4.49 1 1
1416 1 . . . . . 4.68 0.0 4.68 1 1
1417 1 . . . . . 4.68 0.0 4.68 1 1
1418 1 . . . . . 3.9 0.0 3.9 1 1
1419 1 . . . . . 4.14 0.0 4.14 1 1
1420 1 . . . . . 4.78 0.0 4.78 1 1
1421 1 . . . . . 5.41 0.0 5.41 1 1
1422 1 . . . . . 5.31 0.0 5.31 1 1
1423 1 . . . . . 5.55 0.0 5.55 1 1
1424 1 . . . . . 3.63 0.0 3.63 1 1
1425 1 . . . . . 5.18 0.0 5.18 1 1
1426 1 . . . . . 4.87 0.0 4.87 1 1
1427 1 . . . . . 4.58 0.0 4.58 1 1
1428 1 . . . . . 5.15 0.0 5.15 1 1
1429 1 . . . . . 5.42 0.0 5.42 1 1
1430 1 . . . . . 4.21 0.0 4.21 1 1
1431 1 . . . . . 5.43 0.0 5.43 1 1
1432 1 . . . . . 5.24 0.0 5.24 1 1
1433 1 . . . . . 4.05 0.0 4.05 1 1
1434 1 . . . . . 5.25 0.0 5.25 1 1
1435 1 . . . . . 4.65 0.0 4.65 1 1
1436 1 . . . . . 5.47 0.0 5.47 1 1
1437 1 . . . . . 5.47 0.0 5.47 1 1
1438 1 . . . . . 4.13 0.0 4.13 1 1
1439 1 . . . . . 5.05 0.0 5.05 1 1
1440 1 . . . . . 6.01 0.0 6.01 1 1
1441 1 . . . . . 5.57 0.0 5.57 1 1
1442 1 . . . . . 5.51 0.0 5.51 1 1
1443 1 . . . . . 5.55 0.0 5.55 1 1
1444 1 . . . . . 3.94 0.0 3.94 1 1
1445 1 . . . . . 5.71 0.0 5.71 1 1
1446 1 . . . . . 5.03 0.0 5.03 1 1
1447 1 . . . . . 5.71 0.0 5.71 1 1
1448 1 . . . . . 5.25 0.0 5.25 1 1
1449 1 . . . . . 5.63 0.0 5.63 1 1
1450 1 . . . . . 6.02 0.0 6.02 1 1
1451 1 . . . . . 4.48 0.0 4.48 1 1
1452 1 . . . . . 5.13 0.0 5.13 1 1
1453 1 . . . . . 4.82 0.0 4.82 1 1
1454 1 . . . . . 3.28 0.0 3.28 1 1
1455 1 . . . . . 3.83 0.0 3.83 1 1
1456 1 . . . . . 5.22 0.0 5.22 1 1
1457 1 . . . . . 3.93 0.0 3.93 1 1
1458 1 . . . . . 5.42 0.0 5.42 1 1
1459 1 . . . . . 5.04 0.0 5.04 1 1
1460 1 . . . . . 4.42 0.0 4.42 1 1
1461 1 . . . . . 5.04 0.0 5.04 1 1
1462 1 . . . . . 5.95 0.0 5.95 1 1
1463 1 . . . . . 3.58 0.0 3.58 1 1
1464 1 . . . . . 3.62 0.0 3.62 1 1
1465 1 . . . . . 4.9 0.0 4.9 1 1
1466 1 . . . . . 4.45 0.0 4.45 1 1
1467 1 . . . . . 5.24 0.0 5.24 1 1
1468 1 . . . . . 3.02 0.0 3.02 1 1
1469 1 . . . . . 3.43 0.0 3.43 1 1
1470 1 . . . . . 4.05 0.0 4.05 1 1
1471 1 . . . . . 5.4 0.0 5.4 1 1
1472 1 . . . . . 5.15 0.0 5.15 1 1
1473 1 . . . . . 4.17 0.0 4.17 1 1
1474 1 . . . . . 3.91 0.0 3.91 1 1
1475 1 . . . . . 5.64 0.0 5.64 1 1
1476 1 . . . . . 4.41 0.0 4.41 1 1
1477 1 . . . . . 3.72 0.0 3.72 1 1
1478 1 . . . . . 4.41 0.0 4.41 1 1
1479 1 . . . . . 4.29 0.0 4.29 1 1
1480 1 . . . . . 6.02 0.0 6.02 1 1
1481 1 . . . . . 5.06 0.0 5.06 1 1
1482 1 . . . . . 6.28 0.0 6.28 1 1
1483 1 . . . . . 4.85 0.0 4.85 1 1
1484 1 . . . . . 5.29 0.0 5.29 1 1
1485 1 . . . . . 4.62 0.0 4.62 1 1
1486 1 . . . . . 5.29 0.0 5.29 1 1
1487 1 . . . . . 4.45 0.0 4.45 1 1
1488 1 . . . . . 5.31 0.0 5.31 1 1
1489 1 . . . . . 4.25 0.0 4.25 1 1
1490 1 . . . . . 3.59 0.0 3.59 1 1
1491 1 . . . . . 4.25 0.0 4.25 1 1
1492 1 . . . . . 4.12 0.0 4.12 1 1
1493 1 . . . . . 5.33 0.0 5.33 1 1
1494 1 . . . . . 5.2 0.0 5.2 1 1
1495 1 . . . . . 5.79 0.0 5.79 1 1
1496 1 . . . . . 5.04 0.0 5.04 1 1
1497 1 . . . . . 5.79 0.0 5.79 1 1
1498 1 . . . . . 4.44 0.0 4.44 1 1
1499 1 . . . . . 5.27 0.0 5.27 1 1
1500 1 . . . . . 5.28 0.0 5.28 1 1
1501 1 . . . . . 5.53 0.0 5.53 1 1
1502 1 . . . . . 6.1 0.0 6.1 1 1
1503 1 . . . . . 4.86 0.0 4.86 1 1
1504 1 . . . . . 5.13 0.0 5.13 1 1
1505 1 . . . . . 5.44 0.0 5.44 1 1
1506 1 . . . . . 5.15 0.0 5.15 1 1
1507 1 . . . . . 4.79 0.0 4.79 1 1
1508 1 . . . . . 4.79 0.0 4.79 1 1
1509 1 . . . . . 3.37 0.0 3.37 1 1
1510 1 . . . . . 6.1 0.0 6.1 1 1
1511 1 . . . . . 4.04 0.0 4.04 1 1
1512 1 . . . . . 4.9 0.0 4.9 1 1
1513 1 . . . . . 4.02 0.0 4.02 1 1
1514 1 . . . . . 5.09 0.0 5.09 1 1
1515 1 . . . . . 5.52 0.0 5.52 1 1
1516 1 . . . . . 4.78 0.0 4.78 1 1
1517 1 . . . . . 5.52 0.0 5.52 1 1
1518 1 . . . . . 5.78 0.0 5.78 1 1
1519 1 . . . . . 4.9 0.0 4.9 1 1
1520 1 . . . . . 3.72 0.0 3.72 1 1
1521 1 . . . . . 5.49 0.0 5.49 1 1
1522 1 . . . . . 5.11 0.0 5.11 1 1
1523 1 . . . . . 5.5 0.0 5.5 1 1
1524 1 . . . . . 5.7 0.0 5.7 1 1
1525 1 . . . . . 5.7 0.0 5.7 1 1
1526 1 . . . . . 3.85 0.0 3.85 1 1
1527 1 . . . . . 5.09 0.0 5.09 1 1
1528 1 . . . . . 4.44 0.0 4.44 1 1
1529 1 . . . . . 5.09 0.0 5.09 1 1
1530 1 . . . . . 4.39 0.0 4.39 1 1
1531 1 . . . . . 5.45 0.0 5.45 1 1
1532 1 . . . . . 5.24 0.0 5.24 1 1
1533 1 . . . . . 6.1 0.0 6.1 1 1
1534 1 . . . . . 4.95 0.0 4.95 1 1
1535 1 . . . . . 5.61 0.0 5.61 1 1
1536 1 . . . . . 4.91 0.0 4.91 1 1
1537 1 . . . . . 5.61 0.0 5.61 1 1
1538 1 . . . . . 4.41 0.0 4.41 1 1
1539 1 . . . . . 4.55 0.0 4.55 1 1
1540 1 . . . . . 4.67 0.0 4.67 1 1
1541 1 . . . . . 4.78 0.0 4.78 1 1
1542 1 . . . . . 5.06 0.0 5.06 1 1
1543 1 . . . . . 5.48 0.0 5.48 1 1
1544 1 . . . . . 5.58 0.0 5.58 1 1
1545 1 . . . . . 5.2 0.0 5.2 1 1
1546 1 . . . . . 4.5 0.0 4.5 1 1
1547 1 . . . . . 4.02 0.0 4.02 1 1
1548 1 . . . . . 4.6 0.0 4.6 1 1
1549 1 . . . . . 4.7 0.0 4.7 1 1
1550 1 . . . . . 4.23 0.0 4.23 1 1
1551 1 . . . . . 4.26 0.0 4.26 1 1
1552 1 . . . . . 4.24 0.0 4.24 1 1
1553 1 . . . . . 4.9 0.0 4.9 1 1
1554 1 . . . . . 4.86 0.0 4.86 1 1
1555 1 . . . . . 4.9 0.0 4.9 1 1
1556 1 . . . . . 4.86 0.0 4.86 1 1
1557 1 . . . . . 5.11 0.0 5.11 1 1
1558 1 . . . . . 5.82 0.0 5.82 1 1
1559 1 . . . . . 5.15 0.0 5.15 1 1
1560 1 . . . . . 4.13 0.0 4.13 1 1
1561 1 . . . . . 3.19 0.0 3.19 1 1
1562 1 . . . . . 4.82 0.0 4.82 1 1
1563 1 . . . . . 4.05 0.0 4.05 1 1
1564 1 . . . . . 5.17 0.0 5.17 1 1
1565 1 . . . . . 5.17 0.0 5.17 1 1
1566 1 . . . . . 5.01 0.0 5.01 1 1
1567 1 . . . . . 6.3 0.0 6.3 1 1
1568 1 . . . . . 4.48 0.0 4.48 1 1
1569 1 . . . . . 5.55 0.0 5.55 1 1
1570 1 . . . . . 4.8 0.0 4.8 1 1
1571 1 . . . . . 6.1 0.0 6.1 1 1
1572 1 . . . . . 5.43 0.0 5.43 1 1
1573 1 . . . . . 4.66 0.0 4.66 1 1
1574 1 . . . . . 5.43 0.0 5.43 1 1
1575 1 . . . . . 5.47 0.0 5.47 1 1
1576 1 . . . . . 4.61 0.0 4.61 1 1
1577 1 . . . . . 5.47 0.0 5.47 1 1
1578 1 . . . . . 4.61 0.0 4.61 1 1
1579 1 . . . . . 4.42 0.0 4.42 1 1
1580 1 . . . . . 4.95 0.0 4.95 1 1
1581 1 . . . . . 4.45 0.0 4.45 1 1
1582 1 . . . . . 5.28 0.0 5.28 1 1
1583 1 . . . . . 5.19 0.0 5.19 1 1
1584 1 . . . . . 5.28 0.0 5.28 1 1
1585 1 . . . . . 5.19 0.0 5.19 1 1
1586 1 . . . . . 4.76 0.0 4.76 1 1
1587 1 . . . . . 4.09 0.0 4.09 1 1
1588 1 . . . . . 4.88 0.0 4.88 1 1
1589 1 . . . . . 6.01 0.0 6.01 1 1
1590 1 . . . . . 3.56 0.0 3.56 1 1
1591 1 . . . . . 4.64 0.0 4.64 1 1
1592 1 . . . . . 4.06 0.0 4.06 1 1
1593 1 . . . . . 4.45 0.0 4.45 1 1
1594 1 . . . . . 4.47 0.0 4.47 1 1
1595 1 . . . . . 6.27 0.0 6.27 1 1
1596 1 . . . . . 5.67 0.0 5.67 1 1
1597 1 . . . . . 6.13 0.0 6.13 1 1
1598 1 . . . . . 5.26 0.0 5.26 1 1
1599 1 . . . . . 4.46 0.0 4.46 1 1
1600 1 . . . . . 5.26 0.0 5.26 1 1
1601 1 . . . . . 5.38 0.0 5.38 1 1
1602 1 . . . . . 4.64 0.0 4.64 1 1
1603 1 . . . . . 4.62 0.0 4.62 1 1
1604 1 . . . . . 6.08 0.0 6.08 1 1
1605 1 . . . . . 4.39 0.0 4.39 1 1
1606 1 . . . . . 5.18 0.0 5.18 1 1
1607 1 . . . . . 4.85 0.0 4.85 1 1
1608 1 . . . . . 4.16 0.0 4.16 1 1
1609 1 . . . . . 4.85 0.0 4.85 1 1
1610 1 . . . . . 5.5 0.0 5.5 1 1
1611 1 . . . . . 5.07 0.0 5.07 1 1
1612 1 . . . . . 3.95 0.0 3.95 1 1
1613 1 . . . . . 3.33 0.0 3.33 1 1
1614 1 . . . . . 3.32 0.0 3.32 1 1
1615 1 . . . . . 4.0 0.0 4.0 1 1
1616 1 . . . . . 3.54 0.0 3.54 1 1
1617 1 . . . . . 5.01 0.0 5.01 1 1
1618 1 . . . . . 5.2 0.0 5.2 1 1
1619 1 . . . . . 4.46 0.0 4.46 1 1
1620 1 . . . . . 3.76 0.0 3.76 1 1
1621 1 . . . . . 3.55 0.0 3.55 1 1
1622 1 . . . . . 4.22 0.0 4.22 1 1
1623 1 . . . . . 5.02 0.0 5.02 1 1
1624 1 . . . . . 4.39 0.0 4.39 1 1
1625 1 . . . . . 5.02 0.0 5.02 1 1
1626 1 . . . . . 5.4 0.0 5.4 1 1
1627 1 . . . . . 4.96 0.0 4.96 1 1
1628 1 . . . . . 3.81 0.0 3.81 1 1
1629 1 . . . . . 6.1 0.0 6.1 1 1
1630 1 . . . . . 4.79 0.0 4.79 1 1
1631 1 . . . . . 5.13 0.0 5.13 1 1
1632 1 . . . . . 4.95 0.0 4.95 1 1
1633 1 . . . . . 5.39 0.0 5.39 1 1
1634 1 . . . . . 5.02 0.0 5.02 1 1
1635 1 . . . . . 4.62 0.0 4.62 1 1
1636 1 . . . . . 5.06 0.0 5.06 1 1
1637 1 . . . . . 5.37 0.0 5.37 1 1
1638 1 . . . . . 4.7 0.0 4.7 1 1
1639 1 . . . . . 5.37 0.0 5.37 1 1
1640 1 . . . . . 4.22 0.0 4.22 1 1
1641 1 . . . . . 3.65 0.0 3.65 1 1
1642 1 . . . . . 4.22 0.0 4.22 1 1
1643 1 . . . . . 5.8 0.0 5.8 1 1
1644 1 . . . . . 4.99 0.0 4.99 1 1
1645 1 . . . . . 3.53 0.0 3.53 1 1
1646 1 . . . . . 6.3 0.0 6.3 1 1
1647 1 . . . . . 5.2 0.0 5.2 1 1
1648 1 . . . . . 5.27 0.0 5.27 1 1
1649 1 . . . . . 5.59 0.0 5.59 1 1
1650 1 . . . . . 5.62 0.0 5.62 1 1
1651 1 . . . . . 4.56 0.0 4.56 1 1
1652 1 . . . . . 5.21 0.0 5.21 1 1
1653 1 . . . . . 3.7 0.0 3.7 1 1
1654 1 . . . . . 5.58 0.0 5.58 1 1
1655 1 . . . . . 4.77 0.0 4.77 1 1
1656 1 . . . . . 5.58 0.0 5.58 1 1
1657 1 . . . . . 3.94 0.0 3.94 1 1
1658 1 . . . . . 5.42 0.0 5.42 1 1
1659 1 . . . . . 4.36 0.0 4.36 1 1
1660 1 . . . . . 3.98 0.0 3.98 1 1
1661 1 . . . . . 5.11 0.0 5.11 1 1
1662 1 . . . . . 4.5 0.0 4.5 1 1
1663 1 . . . . . 3.98 0.0 3.98 1 1
1664 1 . . . . . 4.85 0.0 4.85 1 1
1665 1 . . . . . 4.85 0.0 4.85 1 1
1666 1 . . . . . 5.17 0.0 5.17 1 1
1667 1 . . . . . 4.2 0.0 4.2 1 1
1668 1 . . . . . 5.37 0.0 5.37 1 1
1669 1 . . . . . 4.33 0.0 4.33 1 1
1670 1 . . . . . 4.28 0.0 4.28 1 1
1671 1 . . . . . 4.2 0.0 4.2 1 1
1672 1 . . . . . 4.2 0.0 4.2 1 1
1673 1 . . . . . 5.13 0.0 5.13 1 1
1674 1 . . . . . 4.3 0.0 4.3 1 1
1675 1 . . . . . 5.13 0.0 5.13 1 1
1676 1 . . . . . 4.81 0.0 4.81 1 1
1677 1 . . . . . 4.74 0.0 4.74 1 1
1678 1 . . . . . 4.8 0.0 4.8 1 1
1679 1 . . . . . 5.29 0.0 5.29 1 1
1680 1 . . . . . 5.23 0.0 5.23 1 1
1681 1 . . . . . 5.23 0.0 5.23 1 1
1682 1 . . . . . 3.21 0.0 3.21 1 1
1683 1 . . . . . 6.3 0.0 6.3 1 1
1684 1 . . . . . 4.47 0.0 4.47 1 1
1685 1 . . . . . 4.73 0.0 4.73 1 1
1686 1 . . . . . 4.39 0.0 4.39 1 1
1687 1 . . . . . 3.83 0.0 3.83 1 1
1688 1 . . . . . 5.48 0.0 5.48 1 1
1689 1 . . . . . 4.43 0.0 4.43 1 1
1690 1 . . . . . 5.48 0.0 5.48 1 1
1691 1 . . . . . 4.43 0.0 4.43 1 1
1692 1 . . . . . 4.56 0.0 4.56 1 1
1693 1 . . . . . 4.69 0.0 4.69 1 1
1694 1 . . . . . 5.42 0.0 5.42 1 1
1695 1 . . . . . 5.42 0.0 5.42 1 1
1696 1 . . . . . 5.42 0.0 5.42 1 1
1697 1 . . . . . 5.42 0.0 5.42 1 1
1698 1 . . . . . 3.7 0.0 3.7 1 1
1699 1 . . . . . 5.95 0.0 5.95 1 1
1700 1 . . . . . 5.06 0.0 5.06 1 1
1701 1 . . . . . 4.37 0.0 4.37 1 1
1702 1 . . . . . 5.06 0.0 5.06 1 1
1703 1 . . . . . 6.3 0.0 6.3 1 1
1704 1 . . . . . 6.3 0.0 6.3 1 1
1705 1 . . . . . 6.3 0.0 6.3 1 1
1706 1 . . . . . 5.24 0.0 5.24 1 1
1707 1 . . . . . 3.64 0.0 3.64 1 1
1708 1 . . . . . 4.92 0.0 4.92 1 1
1709 1 . . . . . 4.8 0.0 4.8 1 1
1710 1 . . . . . 5.58 0.0 5.58 1 1
1711 1 . . . . . 5.06 0.0 5.06 1 1
1712 1 . . . . . 5.28 0.0 5.28 1 1
1713 1 . . . . . 4.49 0.0 4.49 1 1
1714 1 . . . . . 3.6 0.0 3.6 1 1
1715 1 . . . . . 4.36 0.0 4.36 1 1
1716 1 . . . . . 4.36 0.0 4.36 1 1
1717 1 . . . . . 3.94 0.0 3.94 1 1
1718 1 . . . . . 3.34 0.0 3.34 1 1
1719 1 . . . . . 3.94 0.0 3.94 1 1
1720 1 . . . . . 5.5 0.0 5.5 1 1
1721 1 . . . . . 4.37 0.0 4.37 1 1
1722 1 . . . . . 4.24 0.0 4.24 1 1
1723 1 . . . . . 5.23 0.0 5.23 1 1
1724 1 . . . . . 4.88 0.0 4.88 1 1
1725 1 . . . . . 3.99 0.0 3.99 1 1
1726 1 . . . . . 3.92 0.0 3.92 1 1
1727 1 . . . . . 5.25 0.0 5.25 1 1
1728 1 . . . . . 5.64 0.0 5.64 1 1
1729 1 . . . . . 4.57 0.0 4.57 1 1
1730 1 . . . . . 4.71 0.0 4.71 1 1
1731 1 . . . . . 5.64 0.0 5.64 1 1
1732 1 . . . . . 4.57 0.0 4.57 1 1
1733 1 . . . . . 4.71 0.0 4.71 1 1
1734 1 . . . . . 5.44 0.0 5.44 1 1
1735 1 . . . . . 4.63 0.0 4.63 1 1
1736 1 . . . . . 5.44 0.0 5.44 1 1
1737 1 . . . . . 5.17 0.0 5.17 1 1
1738 1 . . . . . 4.16 0.0 4.16 1 1
1739 1 . . . . . 5.55 0.0 5.55 1 1
1740 1 . . . . . 5.28 0.0 5.28 1 1
1741 1 . . . . . 5.43 0.0 5.43 1 1
1742 1 . . . . . 5.4 0.0 5.4 1 1
1743 1 . . . . . 5.24 0.0 5.24 1 1
1744 1 . . . . . 3.26 0.0 3.26 1 1
1745 1 . . . . . 5.26 0.0 5.26 1 1
1746 1 . . . . . 5.01 0.0 5.01 1 1
1747 1 . . . . . 4.33 0.0 4.33 1 1
1748 1 . . . . . 5.47 0.0 5.47 1 1
1749 1 . . . . . 5.62 0.0 5.62 1 1
1750 1 . . . . . 5.38 0.0 5.38 1 1
1751 1 . . . . . 5.38 0.0 5.38 1 1
1752 1 . . . . . 4.61 0.0 4.61 1 1
1753 1 . . . . . 5.24 0.0 5.24 1 1
1754 1 . . . . . 5.24 0.0 5.24 1 1
1755 1 . . . . . 4.17 0.0 4.17 1 1
1756 1 . . . . . 3.82 0.0 3.82 1 1
1757 1 . . . . . 4.64 0.0 4.64 1 1
1758 1 . . . . . 4.84 0.0 4.84 1 1
1759 1 . . . . . 4.07 0.0 4.07 1 1
1760 1 . . . . . 5.05 0.0 5.05 1 1
1761 1 . . . . . 5.43 0.0 5.43 1 1
1762 1 . . . . . 5.05 0.0 5.05 1 1
1763 1 . . . . . 4.74 0.0 4.74 1 1
1764 1 . . . . . 3.85 0.0 3.85 1 1
1765 1 . . . . . 3.3 0.0 3.3 1 1
1766 1 . . . . . 5.55 0.0 5.55 1 1
1767 1 . . . . . 6.3 0.0 6.3 1 1
1768 1 . . . . . 4.9 0.0 4.9 1 1
1769 1 . . . . . 5.61 0.0 5.61 1 1
1770 1 . . . . . 4.44 0.0 4.44 1 1
1771 1 . . . . . 5.11 0.0 5.11 1 1
1772 1 . . . . . 4.53 0.0 4.53 1 1
1773 1 . . . . . 4.42 0.0 4.42 1 1
1774 1 . . . . . 5.62 0.0 5.62 1 1
1775 1 . . . . . 5.62 0.0 5.62 1 1
1776 1 . . . . . 4.28 0.0 4.28 1 1
1777 1 . . . . . 5.48 0.0 5.48 1 1
1778 1 . . . . . 6.3 0.0 6.3 1 1
1779 1 . . . . . 3.99 0.0 3.99 1 1
1780 1 . . . . . 3.08 0.0 3.08 1 1
1781 1 . . . . . 4.9 0.0 4.9 1 1
1782 1 . . . . . 4.54 0.0 4.54 1 1
1783 1 . . . . . 4.02 0.0 4.02 1 1
1784 1 . . . . . 3.78 0.0 3.78 1 1
1785 1 . . . . . 4.5 0.0 4.5 1 1
1786 1 . . . . . 5.1 0.0 5.1 1 1
1787 1 . . . . . 4.5 0.0 4.5 1 1
1788 1 . . . . . 4.32 0.0 4.32 1 1
1789 1 . . . . . 4.98 0.0 4.98 1 1
1790 1 . . . . . 4.61 0.0 4.61 1 1
1791 1 . . . . . 3.18 0.0 3.18 1 1
1792 1 . . . . . 5.5 0.0 5.5 1 1
1793 1 . . . . . 4.16 0.0 4.16 1 1
1794 1 . . . . . 6.1 0.0 6.1 1 1
1795 1 . . . . . 4.23 0.0 4.23 1 1
1796 1 . . . . . 4.46 0.0 4.46 1 1
1797 1 . . . . . 4.8 0.0 4.8 1 1
1798 1 . . . . . 4.9 0.0 4.9 1 1
1799 1 . . . . . 4.8 0.0 4.8 1 1
1800 1 . . . . . 4.9 0.0 4.9 1 1
1801 1 . . . . . 4.82 0.0 4.82 1 1
1802 1 . . . . . 6.3 0.0 6.3 1 1
1803 1 . . . . . 4.97 0.0 4.97 1 1
1804 1 . . . . . 4.67 0.0 4.67 1 1
1805 1 . . . . . 3.63 0.0 3.63 1 1
1806 1 . . . . . 3.95 0.0 3.95 1 1
1807 1 . . . . . 4.45 0.0 4.45 1 1
1808 1 . . . . . 4.45 0.0 4.45 1 1
1809 1 . . . . . 5.37 0.0 5.37 1 1
1810 1 . . . . . 5.22 0.0 5.22 1 1
1811 1 . . . . . 6.3 0.0 6.3 1 1
1812 1 . . . . . 4.4 0.0 4.4 1 1
1813 1 . . . . . 4.4 0.0 4.4 1 1
1814 1 . . . . . 3.32 0.0 3.32 1 1
1815 1 . . . . . 5.13 0.0 5.13 1 1
1816 1 . . . . . 4.22 0.0 4.22 1 1
1817 1 . . . . . 5.23 0.0 5.23 1 1
1818 1 . . . . . 4.28 0.0 4.28 1 1
1819 1 . . . . . 4.76 0.0 4.76 1 1
1820 1 . . . . . 4.68 0.0 4.68 1 1
1821 1 . . . . . 4.86 0.0 4.86 1 1
1822 1 . . . . . 6.1 0.0 6.1 1 1
1823 1 . . . . . 5.39 0.0 5.39 1 1
1824 1 . . . . . 4.26 0.0 4.26 1 1
1825 1 . . . . . 4.94 0.0 4.94 1 1
1826 1 . . . . . 4.94 0.0 4.94 1 1
1827 1 . . . . . 4.59 0.0 4.59 1 1
1828 1 . . . . . 4.33 0.0 4.33 1 1
1829 1 . . . . . 5.46 0.0 5.46 1 1
1830 1 . . . . . 5.27 0.0 5.27 1 1
1831 1 . . . . . 5.21 0.0 5.21 1 1
1832 1 . . . . . 4.84 0.0 4.84 1 1
1833 1 . . . . . 5.27 0.0 5.27 1 1
1834 1 . . . . . 5.21 0.0 5.21 1 1
1835 1 . . . . . 4.84 0.0 4.84 1 1
1836 1 . . . . . 3.91 0.0 3.91 1 1
1837 1 . . . . . 4.03 0.0 4.03 1 1
1838 1 . . . . . 5.8 0.0 5.8 1 1
1839 1 . . . . . 3.96 0.0 3.96 1 1
1840 1 . . . . . 4.49 0.0 4.49 1 1
1841 1 . . . . . 4.78 0.0 4.78 1 1
1842 1 . . . . . 5.8 0.0 5.8 1 1
1843 1 . . . . . 5.09 0.0 5.09 1 1
1844 1 . . . . . 5.66 0.0 5.66 1 1
1845 1 . . . . . 5.66 0.0 5.66 1 1
1846 1 . . . . . 6.03 0.0 6.03 1 1
1847 1 . . . . . 4.75 0.0 4.75 1 1
1848 1 . . . . . 3.96 0.0 3.96 1 1
1849 1 . . . . . 4.08 0.0 4.08 1 1
1850 1 . . . . . 5.38 0.0 5.38 1 1
1851 1 . . . . . 4.67 0.0 4.67 1 1
1852 1 . . . . . 5.38 0.0 5.38 1 1
1853 1 . . . . . 4.15 0.0 4.15 1 1
1854 1 . . . . . 5.07 0.0 5.07 1 1
1855 1 . . . . . 6.3 0.0 6.3 1 1
1856 1 . . . . . 4.55 0.0 4.55 1 1
1857 1 . . . . . 3.92 0.0 3.92 1 1
1858 1 . . . . . 4.55 0.0 4.55 1 1
1859 1 . . . . . 3.43 0.0 3.43 1 1
1860 1 . . . . . 5.11 0.0 5.11 1 1
1861 1 . . . . . 4.76 0.0 4.76 1 1
1862 1 . . . . . 4.23 0.0 4.23 1 1
1863 1 . . . . . 6.3 0.0 6.3 1 1
1864 1 . . . . . 6.3 0.0 6.3 1 1
1865 1 . . . . . 4.71 0.0 4.71 1 1
1866 1 . . . . . 3.76 0.0 3.76 1 1
1867 1 . . . . . 5.18 0.0 5.18 1 1
1868 1 . . . . . 3.48 0.0 3.48 1 1
1869 1 . . . . . 3.98 0.0 3.98 1 1
1870 1 . . . . . 5.18 0.0 5.18 1 1
1871 1 . . . . . 6.02 0.0 6.02 1 1
1872 1 . . . . . 4.25 0.0 4.25 1 1
1873 1 . . . . . 4.55 0.0 4.55 1 1
1874 1 . . . . . 3.42 0.0 3.42 1 1
1875 1 . . . . . 3.6 0.0 3.6 1 1
1876 1 . . . . . 3.81 0.0 3.81 1 1
1877 1 . . . . . 3.99 0.0 3.99 1 1
1878 1 . . . . . 5.4 0.0 5.4 1 1
1879 1 . . . . . 4.36 0.0 4.36 1 1
1880 1 . . . . . 3.79 0.0 3.79 1 1
1881 1 . . . . . 4.36 0.0 4.36 1 1
1882 1 . . . . . 5.64 0.0 5.64 1 1
1883 1 . . . . . 5.09 0.0 5.09 1 1
1884 1 . . . . . 3.75 0.0 3.75 1 1
1885 1 . . . . . 3.72 0.0 3.72 1 1
1886 1 . . . . . 5.57 0.0 5.57 1 1
1887 1 . . . . . 5.61 0.0 5.61 1 1
1888 1 . . . . . 3.84 0.0 3.84 1 1
1889 1 . . . . . 6.3 0.0 6.3 1 1
1890 1 . . . . . 5.11 0.0 5.11 1 1
1891 1 . . . . . 3.74 0.0 3.74 1 1
1892 1 . . . . . 4.19 0.0 4.19 1 1
1893 1 . . . . . 4.78 0.0 4.78 1 1
1894 1 . . . . . 3.87 0.0 3.87 1 1
1895 1 . . . . . 3.68 0.0 3.68 1 1
1896 1 . . . . . 5.29 0.0 5.29 1 1
1897 1 . . . . . 6.3 0.0 6.3 1 1
1898 1 . . . . . 4.09 0.0 4.09 1 1
1899 1 . . . . . 5.59 0.0 5.59 1 1
1900 1 . . . . . 4.82 0.0 4.82 1 1
1901 1 . . . . . 4.32 0.0 4.32 1 1
1902 1 . . . . . 3.9 0.0 3.9 1 1
1903 1 . . . . . 4.18 0.0 4.18 1 1
1904 1 . . . . . 4.81 0.0 4.81 1 1
1905 1 . . . . . 4.18 0.0 4.18 1 1
1906 1 . . . . . 5.42 0.0 5.42 1 1
1907 1 . . . . . 5.3 0.0 5.3 1 1
1908 1 . . . . . 5.85 0.0 5.85 1 1
1909 1 . . . . . 4.68 0.0 4.68 1 1
1910 1 . . . . . 4.56 0.0 4.56 1 1
1911 1 . . . . . 4.61 0.0 4.61 1 1
1912 1 . . . . . 4.57 0.0 4.57 1 1
1913 1 . . . . . 3.8 0.0 3.8 1 1
1914 1 . . . . . 4.57 0.0 4.57 1 1
1915 1 . . . . . 4.14 0.0 4.14 1 1
1916 1 . . . . . 4.33 0.0 4.33 1 1
1917 1 . . . . . 4.23 0.0 4.23 1 1
1918 1 . . . . . 4.23 0.0 4.23 1 1
1919 1 . . . . . 5.44 0.0 5.44 1 1
1920 1 . . . . . 5.07 0.0 5.07 1 1
1921 1 . . . . . 4.41 0.0 4.41 1 1
1922 1 . . . . . 5.07 0.0 5.07 1 1
1923 1 . . . . . 5.03 0.0 5.03 1 1
1924 1 . . . . . 5.09 0.0 5.09 1 1
1925 1 . . . . . 4.07 0.0 4.07 1 1
1926 1 . . . . . 5.39 0.0 5.39 1 1
1927 1 . . . . . 5.64 0.0 5.64 1 1
1928 1 . . . . . 5.64 0.0 5.64 1 1
1929 1 . . . . . 3.52 0.0 3.52 1 1
1930 1 . . . . . 5.49 0.0 5.49 1 1
1931 1 . . . . . 5.49 0.0 5.49 1 1
1932 1 . . . . . 5.74 0.0 5.74 1 1
1933 1 . . . . . 3.9 0.0 3.9 1 1
1934 1 . . . . . 5.31 0.0 5.31 1 1
1935 1 . . . . . 5.15 0.0 5.15 1 1
1936 1 . . . . . 4.95 0.0 4.95 1 1
1937 1 . . . . . 4.27 0.0 4.27 1 1
1938 1 . . . . . 4.95 0.0 4.95 1 1
1939 1 . . . . . 5.79 0.0 5.79 1 1
1940 1 . . . . . 6.2 0.0 6.2 1 1
1941 1 . . . . . 5.76 0.0 5.76 1 1
1942 1 . . . . . 5.71 0.0 5.71 1 1
1943 1 . . . . . 4.91 0.0 4.91 1 1
1944 1 . . . . . 5.71 0.0 5.71 1 1
1945 1 . . . . . 5.35 0.0 5.35 1 1
1946 1 . . . . . 5.34 0.0 5.34 1 1
1947 1 . . . . . 3.58 0.0 3.58 1 1
1948 1 . . . . . 4.14 0.0 4.14 1 1
1949 1 . . . . . 3.98 0.0 3.98 1 1
1950 1 . . . . . 3.48 0.0 3.48 1 1
1951 1 . . . . . 3.98 0.0 3.98 1 1
1952 1 . . . . . 5.64 0.0 5.64 1 1
1953 1 . . . . . 3.53 0.0 3.53 1 1
1954 1 . . . . . 5.83 0.0 5.83 1 1
1955 1 . . . . . 4.89 0.0 4.89 1 1
1956 1 . . . . . 5.47 0.0 5.47 1 1
1957 1 . . . . . 4.73 0.0 4.73 1 1
1958 1 . . . . . 4.63 0.0 4.63 1 1
1959 1 . . . . . 4.42 0.0 4.42 1 1
1960 1 . . . . . 5.35 0.0 5.35 1 1
1961 1 . . . . . 5.61 0.0 5.61 1 1
1962 1 . . . . . 5.23 0.0 5.23 1 1
1963 1 . . . . . 5.61 0.0 5.61 1 1
1964 1 . . . . . 5.23 0.0 5.23 1 1
1965 1 . . . . . 3.8 0.0 3.8 1 1
1966 1 . . . . . 3.96 0.0 3.96 1 1
1967 1 . . . . . 3.59 0.0 3.59 1 1
1968 1 . . . . . 4.3 0.0 4.3 1 1
1969 1 . . . . . 5.18 0.0 5.18 1 1
1970 1 . . . . . 5.69 0.0 5.69 1 1
1971 1 . . . . . 4.86 0.0 4.86 1 1
1972 1 . . . . . 4.98 0.0 4.98 1 1
1973 1 . . . . . 5.62 0.0 5.62 1 1
1974 1 . . . . . 4.71 0.0 4.71 1 1
1975 1 . . . . . 5.62 0.0 5.62 1 1
1976 1 . . . . . 5.19 0.0 5.19 1 1
1977 1 . . . . . 5.69 0.0 5.69 1 1
1978 1 . . . . . 4.94 0.0 4.94 1 1
1979 1 . . . . . 5.69 0.0 5.69 1 1
1980 1 . . . . . 5.27 0.0 5.27 1 1
1981 1 . . . . . 5.46 0.0 5.46 1 1
1982 1 . . . . . 4.33 0.0 4.33 1 1
1983 1 . . . . . 4.75 0.0 4.75 1 1
1984 1 . . . . . 5.38 0.0 5.38 1 1
1985 1 . . . . . 5.64 0.0 5.64 1 1
1986 1 . . . . . 4.69 0.0 4.69 1 1
1987 1 . . . . . 5.68 0.0 5.68 1 1
1988 1 . . . . . 5.92 0.0 5.92 1 1
1989 1 . . . . . 5.31 0.0 5.31 1 1
1990 1 . . . . . 3.81 0.0 3.81 1 1
1991 1 . . . . . 4.12 0.0 4.12 1 1
1992 1 . . . . . 5.31 0.0 5.31 1 1
1993 1 . . . . . 3.65 0.0 3.65 1 1
1994 1 . . . . . 4.85 0.0 4.85 1 1
1995 1 . . . . . 5.37 0.0 5.37 1 1
1996 1 . . . . . 4.39 0.0 4.39 1 1
1997 1 . . . . . 3.76 0.0 3.76 1 1
1998 1 . . . . . 4.39 0.0 4.39 1 1
1999 1 . . . . . 3.71 0.0 3.71 1 1
2000 1 . . . . . 5.24 0.0 5.24 1 1
2001 1 . . . . . 5.71 0.0 5.71 1 1
2002 1 . . . . . 5.45 0.0 5.45 1 1
2003 1 . . . . . 5.37 0.0 5.37 1 1
2004 1 . . . . . 4.61 0.0 4.61 1 1
2005 1 . . . . . 4.15 0.0 4.15 1 1
2006 1 . . . . . 5.25 0.0 5.25 1 1
2007 1 . . . . . 4.83 0.0 4.83 1 1
2008 1 . . . . . 5.25 0.0 5.25 1 1
2009 1 . . . . . 4.83 0.0 4.83 1 1
2010 1 . . . . . 3.91 0.0 3.91 1 1
2011 1 . . . . . 5.05 0.0 5.05 1 1
2012 1 . . . . . 5.0 0.0 5.0 1 1
2013 1 . . . . . 4.18 0.0 4.18 1 1
2014 1 . . . . . 5.0 0.0 5.0 1 1
2015 1 . . . . . 5.55 0.0 5.55 1 1
2016 1 . . . . . 5.34 0.0 5.34 1 1
2017 1 . . . . . 4.87 0.0 4.87 1 1
2018 1 . . . . . 5.86 0.0 5.86 1 1
2019 1 . . . . . 5.86 0.0 5.86 1 1
2020 1 . . . . . 5.55 0.0 5.55 1 1
2021 1 . . . . . 5.85 0.0 5.85 1 1
2022 1 . . . . . 5.47 0.0 5.47 1 1
2023 1 . . . . . 4.47 0.0 4.47 1 1
2024 1 . . . . . 5.42 0.0 5.42 1 1
2025 1 . . . . . 5.37 0.0 5.37 1 1
2026 1 . . . . . 5.69 0.0 5.69 1 1
2027 1 . . . . . 4.99 0.0 4.99 1 1
2028 1 . . . . . 5.69 0.0 5.69 1 1
2029 1 . . . . . 4.01 0.0 4.01 1 1
2030 1 . . . . . 4.81 0.0 4.81 1 1
2031 1 . . . . . 3.34 0.0 3.34 1 1
2032 1 . . . . . 5.07 0.0 5.07 1 1
2033 1 . . . . . 4.33 0.0 4.33 1 1
2034 1 . . . . . 4.54 0.0 4.54 1 1
2035 1 . . . . . 4.47 0.0 4.47 1 1
2036 1 . . . . . 4.51 0.0 4.51 1 1
2037 1 . . . . . 5.15 0.0 5.15 1 1
2038 1 . . . . . 5.15 0.0 5.15 1 1
2039 1 . . . . . 4.57 0.0 4.57 1 1
2040 1 . . . . . 5.44 0.0 5.44 1 1
2041 1 . . . . . 4.2 0.0 4.2 1 1
2042 1 . . . . . 4.74 0.0 4.74 1 1
2043 1 . . . . . 5.2 0.0 5.2 1 1
2044 1 . . . . . 6.1 0.0 6.1 1 1
2045 1 . . . . . 4.99 0.0 4.99 1 1
2046 1 . . . . . 4.37 0.0 4.37 1 1
2047 1 . . . . . 4.99 0.0 4.99 1 1
2048 1 . . . . . 5.39 0.0 5.39 1 1
2049 1 . . . . . 3.74 0.0 3.74 1 1
2050 1 . . . . . 4.28 0.0 4.28 1 1
2051 1 . . . . . 3.58 0.0 3.58 1 1
2052 1 . . . . . 4.28 0.0 4.28 1 1
2053 1 . . . . . 5.88 0.0 5.88 1 1
2054 1 . . . . . 4.98 0.0 4.98 1 1
2055 1 . . . . . 5.44 0.0 5.44 1 1
2056 1 . . . . . 5.39 0.0 5.39 1 1
2057 1 . . . . . 5.39 0.0 5.39 1 1
2058 1 . . . . . 4.01 0.0 4.01 1 1
2059 1 . . . . . 4.05 0.0 4.05 1 1
2060 1 . . . . . 4.05 0.0 4.05 1 1
2061 1 . . . . . 4.59 0.0 4.59 1 1
2062 1 . . . . . 4.96 0.0 4.96 1 1
2063 1 . . . . . 6.3 0.0 6.3 1 1
2064 1 . . . . . 6.3 0.0 6.3 1 1
2065 1 . . . . . 6.3 0.0 6.3 1 1
2066 1 . . . . . 6.3 0.0 6.3 1 1
2067 1 . . . . . 6.1 0.0 6.1 1 1
2068 1 . . . . . 5.21 0.0 5.21 1 1
2069 1 . . . . . 6.1 0.0 6.1 1 1
2070 1 . . . . . 5.32 0.0 5.32 1 1
2071 1 . . . . . 5.38 0.0 5.38 1 1
2072 1 . . . . . 4.07 0.0 4.07 1 1
2073 1 . . . . . 5.83 0.0 5.83 1 1
2074 1 . . . . . 4.85 0.0 4.85 1 1
2075 1 . . . . . 4.25 0.0 4.25 1 1
2076 1 . . . . . 4.85 0.0 4.85 1 1
2077 1 . . . . . 4.27 0.0 4.27 1 1
2078 1 . . . . . 5.1 0.0 5.1 1 1
2079 1 . . . . . 5.1 0.0 5.1 1 1
2080 1 . . . . . 4.87 0.0 4.87 1 1
2081 1 . . . . . 4.26 0.0 4.26 1 1
2082 1 . . . . . 4.87 0.0 4.87 1 1
2083 1 . . . . . 4.76 0.0 4.76 1 1
2084 1 . . . . . 5.2 0.0 5.2 1 1
2085 1 . . . . . 5.63 0.0 5.63 1 1
2086 1 . . . . . 5.63 0.0 5.63 1 1
2087 1 . . . . . 5.08 0.0 5.08 1 1
2088 1 . . . . . 5.46 0.0 5.46 1 1
2089 1 . . . . . 4.88 0.0 4.88 1 1
2090 1 . . . . . 4.78 0.0 4.78 1 1
2091 1 . . . . . 4.12 0.0 4.12 1 1
2092 1 . . . . . 4.78 0.0 4.78 1 1
2093 1 . . . . . 4.94 0.0 4.94 1 1
2094 1 . . . . . 4.35 0.0 4.35 1 1
2095 1 . . . . . 5.05 0.0 5.05 1 1
2096 1 . . . . . 5.05 0.0 5.05 1 1
2097 1 . . . . . 3.65 0.0 3.65 1 1
2098 1 . . . . . 4.27 0.0 4.27 1 1
2099 1 . . . . . 3.77 0.0 3.77 1 1
2100 1 . . . . . 3.62 0.0 3.62 1 1
2101 1 . . . . . 4.41 0.0 4.41 1 1
2102 1 . . . . . 5.2 0.0 5.2 1 1
2103 1 . . . . . 5.2 0.0 5.2 1 1
2104 1 . . . . . 4.95 0.0 4.95 1 1
2105 1 . . . . . 5.54 0.0 5.54 1 1
2106 1 . . . . . 3.72 0.0 3.72 1 1
2107 1 . . . . . 5.04 0.0 5.04 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -193.0 -33.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 SER N 89.0 193.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ARG C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -123.0 -59.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ALA N 153.0 177.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -68.0 -47.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N -53.0 -25.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -71.0 -50.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N -50.999996 -30.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -72.0 -52.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 LEU N -55.0 -35.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ASP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -73.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -53.0 -29.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -71.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ASP N -50.0 -30.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -71.0 -50.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N -60.999996 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -73.0 -53.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -55.0 -30.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -85.0 -49.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASN N -60.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -115.00001 -43.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ALA N -49.0 7.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -154.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 112.0 196.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -111.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -44.0 4.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -125.0 -21.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ARG N -63.0 1.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -160.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 GLU N 107.99999 176.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ILE C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -167.0 -91.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 116.99999 149.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -147.0 -83.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N 109.0 173.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -150.99998 -107.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ARG N 105.0 173.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 LYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -103.0 -55.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N 137.0 181.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -70.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N -47.999996 -11.999999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -85.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASP N -50.0 14.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 SER C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -121.99999 -58.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 MET N -53.0 26.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 ASP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -156.0 44.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLY N 105.0 157.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 MET C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -224.0 40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N 93.0 237.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -74.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -56.0 -4.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -86.0 -46.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N -53.0 -21.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -70.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 MET N -53.999996 -34.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 VAL C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -81.0 -49.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 GLU N -49.0 -21.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 MET C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -76.0 -52.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N -49.0 -29.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -76.0 -56.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -53.0 -29.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -76.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N -55.0 -35.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -74.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ALA N -57.0 -33.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -78.0 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 PHE N -64.0 -16.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 ALA C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -97.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N -65.0 -1.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -86.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASN N -55.0 -23.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 ALA C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -115.00001 -66.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLU N -47.999996 23.999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 41 ASN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -132.0 -32.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N 81.0 177.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 43 PRO C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 59.0 107.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LEU N -37.0 35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -131.0 -43.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N -73.0 35.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 44.999996 121.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 GLY N -50.0 70.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 47 GLY C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -241.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
82 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 TYR N 92.0 224.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 48 GLY C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -174.99998 -99.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
84 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 LEU N 129.0 173.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
85 . 1 1 49 TYR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -160.0 -92.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
86 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N 103.0 171.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
87 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -157.0 -105.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
88 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N 113.0 165.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
89 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -160.0 -68.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
90 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLY N 123.0 187.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
91 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -162.99998 -115.00001 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N 135.0 171.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -153.0 -105.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TRP N 133.0 177.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 55 ASP C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -166.0 -98.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 ALA N 129.0 177.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 56 TRP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -166.0 -118.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N 123.99999 168.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -140.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
100 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N 93.0 153.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
101 . 1 1 58 ILE C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -98.0 -66.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
102 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 ASP N 116.99999 217.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 59 ASN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -95.0 -39.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
104 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LYS N -47.0 25.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
105 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -125.0 -65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
106 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLY N -30.999998 33.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
107 . 1 1 61 LYS C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 68.0 116.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
108 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ASP N -26.0 46.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
109 . 1 1 62 GLY C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -129.0 -49.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
110 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 THR N 103.0 167.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
111 . 1 1 63 ASP C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -159.0 -39.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
112 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 98.0 146.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
113 . 1 1 64 THR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -131.0 -75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
114 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 TYR N 94.0 154.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
115 . 1 1 65 VAL C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -127.00001 -95.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
116 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ARG N 116.0 156.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 66 TYR C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -157.0 -89.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
118 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 PRO N 63.0 203.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
119 . 1 1 69 VAL C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 63.0 295.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
120 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LEU N 123.0 191.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 70 GLY C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -152.0 -95.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
122 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PRO N 58.0 186.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
123 . 1 1 72 PRO C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -186.0 -74.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
124 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PRO N 21.0 173.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
125 . 1 1 74 PRO C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -74.0 -53.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
126 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LYS N -53.999996 -14.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
127 . 1 1 75 ASP C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -75.0 -55.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
128 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 VAL N -53.0 -33.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
129 . 1 1 76 LYS C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -74.0 -53.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
130 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLN N -53.0 -33.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
131 . 1 1 77 VAL C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -71.0 -50.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
132 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ARG N -49.0 -29.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
133 . 1 1 78 GLN C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -75.0 -55.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
134 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N -50.0 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
135 . 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -76.0 -56.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
136 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LEU N -53.999996 -30.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
137 . 1 1 80 ASP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -75.0 -55.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
138 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ALA N -53.999996 -34.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
139 . 1 1 81 LEU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -71.0 -50.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
140 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N -56.0 -28.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
141 . 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -73.0 -53.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
142 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLN N -52.0 -32.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
143 . 1 1 83 SER C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -74.0 -53.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
144 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 CYS N -53.0 -33.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
145 . 1 1 84 GLN C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -82.0 -46.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
146 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ALA N -55.0 -19.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
147 . 1 1 85 CYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999 -50.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
148 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 SER N -58.0 -14.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
149 . 1 1 86 ALA C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -112.0 -44.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
150 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 MET N -72.0 11.999999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
151 . 1 1 87 SER C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -105.0 -53.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
152 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 LEU N -61.999996 5.9999995 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
153 . 1 1 90 ASN C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -165.0 -85.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
154 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ALA N 132.0 172.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
155 . 1 1 91 VAL C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -149.0 -69.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
156 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LEU N 100.0 152.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
157 . 1 1 92 ALA C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -143.0 -79.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
158 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ARG N 106.0 186.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
159 . 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -147.0 -66.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
160 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 PRO N 63.0 183.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
161 . 1 1 95 PRO C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -154.0 -61.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
162 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 MET N 99.0 171.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
163 . 1 1 96 GLU C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -153.0 -101.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
164 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 GLN N 116.99999 181.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
165 . 1 1 97 MET C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -165.0 -109.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
166 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 LEU N 115.00001 155.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
167 . 1 1 98 GLN C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -137.0 -73.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
168 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N 112.0 140.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
169 . 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -178.0 -89.99999 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
170 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 GLN N 126.0 178.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
171 . 1 1 100 GLU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -136.0 -76.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
172 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 VAL N 103.0 147.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
173 . 1 1 101 GLN C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -153.0 -93.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
174 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLY N 95.99999 152.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
175 . 1 1 102 VAL C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 39.0 71.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
176 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 GLY N 30.0 53.999996 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
177 . 1 1 103 GLY C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 60.0 95.99999 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
178 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 LYS N -21.0 26.999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
179 . 1 1 104 GLY C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -190.0 26.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
180 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 THR N 105.0 185.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
181 . 1 1 105 LYS C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -118.99999 -50.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
182 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 LEU N 107.0 150.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 106 THR C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -150.0 -82.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
184 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N 118.0 170.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -159.0 -111.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
186 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N 111.0 162.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
187 . 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -140.0 -84.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
188 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 VAL N 106.0 138.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
189 . 1 1 109 VAL C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -142.0 -94.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
190 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 TYR N 103.0 162.99998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
191 . 1 1 110 VAL C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -165.0 -69.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
192 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 VAL N 92.0 148.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
193 . 1 1 111 TYR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -155.0 -39.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
194 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 PRO N 94.0 150.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
195 . 1 1 113 PRO C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -123.0 -55.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
196 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ALA N 99.0 159.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
197 . 1 1 114 GLU C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -144.0 -40.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
198 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ASP N 101.0 177.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
199 . 1 1 115 ALA C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -142.0 -38.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
200 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 VAL N 120.0 184.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
201 . 1 1 116 ASP C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -73.0 -41.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
202 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 THR N -52.0 -23.999998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
203 . 1 1 117 VAL C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -99.0 -50.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
204 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 HIS N -49.0 19.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
205 . 1 1 119 HIS C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -167.0 -55.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
206 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 PRO N 44.0 200.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
207 . 1 1 121 PRO C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -133.99998 -61.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
208 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 TYR N 79.0 167.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
209 . 1 1 122 ILE C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -170.0 -82.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
210 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 LYS N 140.0 188.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
211 . 1 1 123 TYR C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -127.00001 -39.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
212 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 LYS N 94.0 158.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -193.0 -33.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 SER N 89.0 193.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 2 ARG C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -123.0 -59.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
4 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ALA N 153.0 177.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
5 . 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -68.0 -47.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N -53.0 -25.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
7 . 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -71.0 -50.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
8 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N -50.999996 -30.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
9 . 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -72.0 -52.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
10 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 LEU N -55.0 -35.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
11 . 1 1 6 ASP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -73.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
12 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -53.0 -29.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
13 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -71.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ASP N -50.0 -30.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
15 . 1 1 8 LEU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -71.0 -50.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
16 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N -60.999996 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
17 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -73.0 -53.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
18 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -55.0 -30.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
19 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -85.0 -49.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
20 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASN N -60.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
21 . 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -115.00001 -43.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
22 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ALA N -49.0 7.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
23 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -154.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
24 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 112.0 196.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
25 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -111.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
26 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -44.0 4.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
27 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -125.0 -21.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
28 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ARG N -63.0 1.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
29 . 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -160.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
30 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 GLU N 107.99999 176.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
31 . 1 1 20 ILE C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -167.0 -91.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 116.99999 149.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
33 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -147.0 -83.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
34 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N 109.0 173.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
35 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -150.99998 -107.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
36 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ARG N 105.0 173.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
37 . 1 1 23 LYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -103.0 -55.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
38 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N 137.0 181.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
39 . 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -70.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
40 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N -47.999996 -11.999999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
41 . 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -85.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
42 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASP N -50.0 14.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
43 . 1 1 26 SER C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -121.99999 -58.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
44 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 MET N -53.0 26.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
45 . 1 1 27 ASP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -156.0 44.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
46 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLY N 105.0 157.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
47 . 1 1 28 MET C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -224.0 40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
48 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N 93.0 237.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
49 . 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -74.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
50 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -56.0 -4.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
51 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -86.0 -46.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
52 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N -53.0 -21.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
53 . 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -70.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
54 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 MET N -53.999996 -34.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
55 . 1 1 32 VAL C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -81.0 -49.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
56 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 GLU N -49.0 -21.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
57 . 1 1 33 MET C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -76.0 -52.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
58 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N -49.0 -29.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
59 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -76.0 -56.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
60 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -53.0 -29.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
61 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -76.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
62 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N -55.0 -35.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
63 . 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -74.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
64 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ALA N -57.0 -33.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
65 . 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -78.0 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
66 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 PHE N -64.0 -16.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
67 . 1 1 38 ALA C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -97.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
68 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N -65.0 -1.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
69 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -86.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
70 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASN N -55.0 -23.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
71 . 1 1 40 ALA C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -115.00001 -66.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
72 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLU N -47.999996 23.999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
73 . 1 1 41 ASN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -132.0 -32.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
74 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N 81.0 177.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
75 . 1 1 43 PRO C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 59.0 107.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
76 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LEU N -37.0 35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
77 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -131.0 -43.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
78 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N -73.0 35.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
79 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 44.999996 121.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
80 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 GLY N -50.0 70.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
81 . 1 1 47 GLY C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -241.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
82 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 TYR N 92.0 224.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
83 . 1 1 48 GLY C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -174.99998 -99.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
84 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 LEU N 129.0 173.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
85 . 1 1 49 TYR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -160.0 -92.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
86 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N 103.0 171.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
87 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -157.0 -105.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
88 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N 113.0 165.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
89 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -160.0 -68.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
90 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLY N 123.0 187.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
91 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -162.99998 -115.00001 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
92 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N 135.0 171.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
93 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -153.0 -105.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
94 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TRP N 133.0 177.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
95 . 1 1 55 ASP C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -166.0 -98.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
96 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 ALA N 129.0 177.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
97 . 1 1 56 TRP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -166.0 -118.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
98 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N 123.99999 168.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
99 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -140.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
100 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N 93.0 153.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
101 . 1 1 58 ILE C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -98.0 -66.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
102 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 ASP N 116.99999 217.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
103 . 1 1 59 ASN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -95.0 -39.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
104 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LYS N -47.0 25.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
105 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -125.0 -65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
106 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLY N -30.999998 33.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
107 . 1 1 61 LYS C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 68.0 116.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
108 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ASP N -26.0 46.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
109 . 1 1 62 GLY C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -129.0 -49.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
110 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 THR N 103.0 167.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
111 . 1 1 63 ASP C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -159.0 -39.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
112 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 98.0 146.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
113 . 1 1 64 THR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -131.0 -75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
114 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 TYR N 94.0 154.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
115 . 1 1 65 VAL C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -127.00001 -95.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
116 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ARG N 116.0 156.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
117 . 1 1 66 TYR C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -157.0 -89.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
118 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 PRO N 63.0 203.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
119 . 1 1 69 VAL C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 63.0 295.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
120 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LEU N 123.0 191.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
121 . 1 1 70 GLY C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -152.0 -95.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
122 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PRO N 58.0 186.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
123 . 1 1 72 PRO C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -186.0 -74.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
124 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PRO N 21.0 173.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
125 . 1 1 74 PRO C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -74.0 -53.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
126 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LYS N -53.999996 -14.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
127 . 1 1 75 ASP C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -75.0 -55.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
128 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 VAL N -53.0 -33.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
129 . 1 1 76 LYS C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -74.0 -53.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
130 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLN N -53.0 -33.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
131 . 1 1 77 VAL C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -71.0 -50.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
132 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ARG N -49.0 -29.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
133 . 1 1 78 GLN C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -75.0 -55.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
134 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N -50.0 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
135 . 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -76.0 -56.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
136 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LEU N -53.999996 -30.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
137 . 1 1 80 ASP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -75.0 -55.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
138 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ALA N -53.999996 -34.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
139 . 1 1 81 LEU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -71.0 -50.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
140 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N -56.0 -28.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
141 . 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -73.0 -53.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
142 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLN N -52.0 -32.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
143 . 1 1 83 SER C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -74.0 -53.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
144 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 CYS N -53.0 -33.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
145 . 1 1 84 GLN C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -82.0 -46.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
146 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ALA N -55.0 -19.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
147 . 1 1 85 CYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999 -50.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
148 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 SER N -58.0 -14.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
149 . 1 1 86 ALA C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -112.0 -44.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
150 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 MET N -72.0 11.999999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
151 . 1 1 87 SER C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -105.0 -53.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
152 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 LEU N -61.999996 5.9999995 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
153 . 1 1 90 ASN C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -165.0 -85.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
154 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ALA N 132.0 172.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
155 . 1 1 91 VAL C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -149.0 -69.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
156 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LEU N 100.0 152.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
157 . 1 1 92 ALA C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -143.0 -79.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
158 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ARG N 106.0 186.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
159 . 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -147.0 -66.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
160 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 PRO N 63.0 183.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
161 . 1 1 95 PRO C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -154.0 -61.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2
162 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 MET N 99.0 171.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2
163 . 1 1 96 GLU C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -153.0 -101.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
164 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 GLN N 116.99999 181.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
165 . 1 1 97 MET C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -165.0 -109.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
166 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 LEU N 115.00001 155.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
167 . 1 1 98 GLN C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -137.0 -73.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
168 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N 112.0 140.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
169 . 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -178.0 -89.99999 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
170 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 GLN N 126.0 178.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
171 . 1 1 100 GLU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -136.0 -76.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
172 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 VAL N 103.0 147.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
173 . 1 1 101 GLN C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -153.0 -93.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
174 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLY N 95.99999 152.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
175 . 1 1 102 VAL C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 39.0 71.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
176 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 GLY N 30.0 53.999996 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
177 . 1 1 103 GLY C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 60.0 95.99999 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
178 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 LYS N -21.0 26.999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
179 . 1 1 104 GLY C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -190.0 26.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
180 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 THR N 105.0 185.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
181 . 1 1 105 LYS C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -118.99999 -50.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
182 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 LEU N 107.0 150.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2
183 . 1 1 106 THR C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -150.0 -82.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
184 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N 118.0 170.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
185 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -159.0 -111.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2
186 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N 111.0 162.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2
187 . 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -140.0 -84.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
188 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 VAL N 106.0 138.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
189 . 1 1 109 VAL C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -142.0 -94.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
190 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 TYR N 103.0 162.99998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2
191 . 1 1 110 VAL C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -165.0 -69.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
192 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 VAL N 92.0 148.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
193 . 1 1 111 TYR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -155.0 -39.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
194 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 PRO N 94.0 150.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
195 . 1 1 113 PRO C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -123.0 -55.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2
196 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ALA N 99.0 159.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 2
197 . 1 1 114 GLU C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -144.0 -40.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2
198 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ASP N 101.0 177.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2
199 . 1 1 115 ALA C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -142.0 -38.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
200 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 VAL N 120.0 184.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
201 . 1 1 116 ASP C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -73.0 -41.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
202 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 THR N -52.0 -23.999998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
203 . 1 1 117 VAL C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -99.0 -50.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
204 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 HIS N -49.0 19.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
205 . 1 1 119 HIS C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -167.0 -55.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2
206 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 PRO N 44.0 200.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2
207 . 1 1 121 PRO C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -133.99998 -61.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
208 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 TYR N 79.0 167.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
209 . 1 1 122 ILE C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -170.0 -82.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
210 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 LYS N 140.0 188.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
211 . 1 1 123 TYR C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -127.00001 -39.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
212 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 LYS N 94.0 158.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ARG N 1 1 2 ARG H 1.74 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 SER N 1 1 3 SER H -17.28 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 ALA N 1 1 4 ALA H 5.69 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 THR N 1 1 5 THR H 8.53 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 ASP N 1 1 6 ASP H 8.72 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 LEU N 1 1 7 LEU H 5.16 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 LEU N 1 1 8 LEU H 8.54 . . . . 8 . HN . 8 . N 1 1
8 1 1 9 ASP N 1 1 9 ASP H 9.1 . . . . 9 . HN . 9 . N 1 1
9 1 1 10 GLU N 1 1 10 GLU H 6.0 . . . . 10 . HN . 10 . N 1 1
10 1 1 11 LEU N 1 1 11 LEU H 4.35 . . . . 11 . HN . 11 . N 1 1
11 1 1 12 ASN N 1 1 12 ASN H 9.18 . . . . 12 . HN . 12 . N 1 1
12 1 1 13 ALA N 1 1 13 ALA H 8.55 . . . . 13 . HN . 13 . N 1 1
13 1 1 15 ASP N 1 1 15 ASP H -7.12 . . . . 15 . HN . 15 . N 1 1
14 1 1 16 GLU N 1 1 16 GLU H -9.99 . . . . 16 . HN . 16 . N 1 1
15 1 1 17 SER N 1 1 17 SER H -9.96 . . . . 17 . HN . 17 . N 1 1
16 1 1 20 ILE N 1 1 20 ILE H 7.11 . . . . 20 . HN . 20 . N 1 1
17 1 1 21 GLU N 1 1 21 GLU H 8.76 . . . . 21 . HN . 21 . N 1 1
18 1 1 23 LYS N 1 1 23 LYS H 4.98 . . . . 23 . HN . 23 . N 1 1
19 1 1 24 ARG N 1 1 24 ARG H 8.4 . . . . 24 . HN . 24 . N 1 1
20 1 1 25 ALA N 1 1 25 ALA H 7.48 . . . . 25 . HN . 25 . N 1 1
21 1 1 26 SER N 1 1 26 SER H 5.0 . . . . 26 . HN . 26 . N 1 1
22 1 1 27 ASP N 1 1 27 ASP H -2.85 . . . . 27 . HN . 27 . N 1 1
23 1 1 28 MET N 1 1 28 MET H 8.28 . . . . 28 . HN . 28 . N 1 1
24 1 1 32 VAL N 1 1 32 VAL H -12.91 . . . . 32 . HN . 32 . N 1 1
25 1 1 33 MET N 1 1 33 MET H -13.5 . . . . 33 . HN . 33 . N 1 1
26 1 1 37 ILE N 1 1 37 ILE H -11.22 . . . . 37 . HN . 37 . N 1 1
27 1 1 38 ALA N 1 1 38 ALA H 0.64 . . . . 38 . HN . 38 . N 1 1
28 1 1 39 PHE N 1 1 39 PHE H -8.38 . . . . 39 . HN . 39 . N 1 1
29 1 1 44 GLY N 1 1 44 GLY H 0.84 . . . . 44 . HN . 44 . N 1 1
30 1 1 45 LEU N 1 1 45 LEU H -9.66 . . . . 45 . HN . 45 . N 1 1
31 1 1 46 ASP N 1 1 46 ASP H 9.42 . . . . 46 . HN . 46 . N 1 1
32 1 1 48 GLY N 1 1 48 GLY H 0.09 . . . . 48 . HN . 48 . N 1 1
33 1 1 49 TYR N 1 1 49 TYR H 4.81 . . . . 49 . HN . 49 . N 1 1
34 1 1 50 LEU N 1 1 50 LEU H 9.11 . . . . 50 . HN . 50 . N 1 1
35 1 1 52 LEU N 1 1 52 LEU H 4.81 . . . . 52 . HN . 52 . N 1 1
36 1 1 53 GLY N 1 1 53 GLY H 4.45 . . . . 53 . HN . 53 . N 1 1
37 1 1 54 VAL N 1 1 54 VAL H 7.97 . . . . 54 . HN . 54 . N 1 1
38 1 1 55 ASP N 1 1 55 ASP H -3.54 . . . . 55 . HN . 55 . N 1 1
39 1 1 65 VAL N 1 1 65 VAL H -12.21 . . . . 65 . HN . 65 . N 1 1
40 1 1 66 TYR N 1 1 66 TYR H -20.63 . . . . 66 . HN . 66 . N 1 1
41 1 1 67 ARG N 1 1 67 ARG H -10.07 . . . . 67 . HN . 67 . N 1 1
42 1 1 69 VAL N 1 1 69 VAL H 3.51 . . . . 69 . HN . 69 . N 1 1
43 1 1 70 GLY N 1 1 70 GLY H -1.01 . . . . 70 . HN . 70 . N 1 1
44 1 1 71 LEU N 1 1 71 LEU H -2.92 . . . . 71 . HN . 71 . N 1 1
45 1 1 73 ASP N 1 1 73 ASP H 7.8 . . . . 73 . HN . 73 . N 1 1
46 1 1 75 ASP N 1 1 75 ASP H 5.14 . . . . 75 . HN . 75 . N 1 1
47 1 1 76 LYS N 1 1 76 LYS H 9.63 . . . . 76 . HN . 76 . N 1 1
48 1 1 77 VAL N 1 1 77 VAL H 8.84 . . . . 77 . HN . 77 . N 1 1
49 1 1 78 GLN N 1 1 78 GLN H 11.24 . . . . 78 . HN . 78 . N 1 1
50 1 1 79 ARG N 1 1 79 ARG H 7.71 . . . . 79 . HN . 79 . N 1 1
51 1 1 80 ASP N 1 1 80 ASP H 11.29 . . . . 80 . HN . 80 . N 1 1
52 1 1 84 GLN N 1 1 84 GLN H 11.86 . . . . 84 . HN . 84 . N 1 1
53 1 1 85 CYS N 1 1 85 CYS H 9.59 . . . . 85 . HN . 85 . N 1 1
54 1 1 86 ALA N 1 1 86 ALA H 5.57 . . . . 86 . HN . 86 . N 1 1
55 1 1 87 SER N 1 1 87 SER H 11.39 . . . . 87 . HN . 87 . N 1 1
56 1 1 89 LEU N 1 1 89 LEU H 6.86 . . . . 89 . HN . 89 . N 1 1
57 1 1 90 ASN N 1 1 90 ASN H 5.48 . . . . 90 . HN . 90 . N 1 1
58 1 1 93 LEU N 1 1 93 LEU H -13.15 . . . . 93 . HN . 93 . N 1 1
59 1 1 96 GLU N 1 1 96 GLU H 3.51 . . . . 96 . HN . 96 . N 1 1
60 1 1 98 GLN N 1 1 98 GLN H 9.35 . . . . 98 . HN . 98 . N 1 1
61 1 1 99 LEU N 1 1 99 LEU H 8.34 . . . . 99 . HN . 99 . N 1 1
62 1 1 100 GLU N 1 1 100 GLU H -1.0 . . . . 100 . HN . 100 . N 1 1
63 1 1 101 GLN N 1 1 101 GLN H -3.61 . . . . 101 . HN . 101 . N 1 1
64 1 1 102 VAL N 1 1 102 VAL H -17.62 . . . . 102 . HN . 102 . N 1 1
65 1 1 103 GLY N 1 1 103 GLY H -17.52 . . . . 103 . HN . 103 . N 1 1
66 1 1 104 GLY N 1 1 104 GLY H -5.37 . . . . 104 . HN . 104 . N 1 1
67 1 1 105 LYS N 1 1 105 LYS H -14.67 . . . . 105 . HN . 105 . N 1 1
68 1 1 106 THR N 1 1 106 THR H -16.43 . . . . 106 . HN . 106 . N 1 1
69 1 1 107 LEU N 1 1 107 LEU H -6.53 . . . . 107 . HN . 107 . N 1 1
70 1 1 108 LEU N 1 1 108 LEU H 5.84 . . . . 108 . HN . 108 . N 1 1
71 1 1 109 VAL N 1 1 109 VAL H 8.49 . . . . 109 . HN . 109 . N 1 1
72 1 1 110 VAL N 1 1 110 VAL H 9.14 . . . . 110 . HN . 110 . N 1 1
73 1 1 111 TYR N 1 1 111 TYR H 6.6 . . . . 111 . HN . 111 . N 1 1
74 1 1 112 VAL N 1 1 112 VAL H 2.77 . . . . 112 . HN . 112 . N 1 1
75 1 1 114 GLU N 1 1 114 GLU H -15.88 . . . . 114 . HN . 114 . N 1 1
76 1 1 115 ALA N 1 1 115 ALA H 4.06 . . . . 115 . HN . 115 . N 1 1
77 1 1 116 ASP N 1 1 116 ASP H -5.03 . . . . 116 . HN . 116 . N 1 1
78 1 1 117 VAL N 1 1 117 VAL H -16.52 . . . . 117 . HN . 117 . N 1 1
79 1 1 118 THR N 1 1 118 THR H -0.23 . . . . 118 . HN . 118 . N 1 1
80 1 1 119 HIS N 1 1 119 HIS H -7.94 . . . . 119 . HN . 119 . N 1 1
81 1 1 120 LYS N 1 1 120 LYS H -15.32 . . . . 120 . HN . 120 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.050 0.098 -3.144 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.996 0.918 -1.818 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.204 0.051 -0.540 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.456 -2.048 1.858 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.936 -0.683 -0.065 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.948 1.656 -1.912 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.812 2.626 -2.705 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.893 2.627 -1.010 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.013 1.384 -1.768 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.532 0.694 0.266 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.974 -0.687 -0.728 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.094 -2.719 1.090 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.415 -2.551 2.815 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.823 -1.172 1.892 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.648 -1.402 -0.818 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.139 0.043 0.055 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.982 2.033 -1.859 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -12.713 0.518 -4.093 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.150 -1.559 1.498 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C -10.166 -3.010 -4.175 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -10.938 -1.700 -4.467 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -10.033 -0.666 -5.219 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -9.359 0.370 -7.456 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -9.860 -0.902 -6.740 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -9.529 1.049 -9.836 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H -11.498 -1.688 -2.403 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -11.806 -1.931 -5.080 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -10.469 0.320 -5.085 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -9.049 -0.658 -4.759 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -10.069 1.172 -7.277 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -8.400 0.654 -7.036 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -8.766 -0.647 -9.200 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -9.146 -1.703 -6.896 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -10.815 -1.188 -7.166 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -10.498 2.284 -8.612 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -10.474 2.744 -10.275 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -8.750 -0.036 -11.300 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -9.459 1.468 -11.774 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N -11.437 -1.108 -3.188 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -9.193 0.181 -8.907 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -10.214 2.112 -9.551 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -9.229 0.809 -11.063 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -9.502 -3.112 -3.143 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 SER C C -8.082 -5.202 -5.303 1.00 . A A . 3 SER C 1 1
1 45 1 1 3 SER CA C -9.569 -5.316 -4.900 1.00 . A A . 3 SER CA 1 1
1 46 1 1 3 SER CB C -10.244 -6.431 -5.737 1.00 . A A . 3 SER CB 1 1
1 47 1 1 3 SER H H -10.851 -3.885 -5.849 1.00 . A A . 3 SER H 1 1
1 48 1 1 3 SER HA H -9.622 -5.594 -3.847 1.00 . A A . 3 SER HA 1 1
1 49 1 1 3 SER HB2 H -9.780 -7.387 -5.520 1.00 . A A . 3 SER HB2 1 1
1 50 1 1 3 SER HB3 H -11.295 -6.488 -5.485 1.00 . A A . 3 SER HB3 1 1
1 51 1 1 3 SER HG H -10.795 -6.700 -7.605 1.00 . A A . 3 SER HG 1 1
1 52 1 1 3 SER N N -10.279 -4.016 -5.067 1.00 . A A . 3 SER N 1 1
1 53 1 1 3 SER O O -7.716 -4.350 -6.118 1.00 . A A . 3 SER O 1 1
1 54 1 1 3 SER OG O -10.129 -6.187 -7.132 1.00 . A A . 3 SER OG 1 1
1 55 1 1 4 ALA C C -5.506 -6.517 -6.502 1.00 . A A . 4 ALA C 1 1
1 56 1 1 4 ALA CA C -5.783 -6.137 -5.034 1.00 . A A . 4 ALA CA 1 1
1 57 1 1 4 ALA CB C -5.091 -7.137 -4.100 1.00 . A A . 4 ALA CB 1 1
1 58 1 1 4 ALA H H -7.590 -6.693 -4.054 1.00 . A A . 4 ALA H 1 1
1 59 1 1 4 ALA HA H -5.365 -5.153 -4.838 1.00 . A A . 4 ALA HA 1 1
1 60 1 1 4 ALA HB1 H -5.485 -8.132 -4.271 1.00 . A A . 4 ALA HB1 1 1
1 61 1 1 4 ALA HB2 H -5.272 -6.860 -3.069 1.00 . A A . 4 ALA HB2 1 1
1 62 1 1 4 ALA HB3 H -4.023 -7.138 -4.284 1.00 . A A . 4 ALA HB3 1 1
1 63 1 1 4 ALA N N -7.236 -6.079 -4.728 1.00 . A A . 4 ALA N 1 1
1 64 1 1 4 ALA O O -4.515 -6.079 -7.084 1.00 . A A . 4 ALA O 1 1
1 65 1 1 5 THR C C -6.517 -6.615 -9.439 1.00 . A A . 5 THR C 1 1
1 66 1 1 5 THR CA C -6.305 -7.804 -8.476 1.00 . A A . 5 THR CA 1 1
1 67 1 1 5 THR CB C -7.369 -8.926 -8.771 1.00 . A A . 5 THR CB 1 1
1 68 1 1 5 THR CG2 C -7.034 -9.714 -10.054 1.00 . A A . 5 THR CG2 1 1
1 69 1 1 5 THR H H -7.109 -7.712 -6.515 1.00 . A A . 5 THR H 1 1
1 70 1 1 5 THR HA H -5.312 -8.221 -8.634 1.00 . A A . 5 THR HA 1 1
1 71 1 1 5 THR HB H -8.347 -8.470 -8.885 1.00 . A A . 5 THR HB 1 1
1 72 1 1 5 THR HG1 H -8.124 -10.496 -7.818 1.00 . A A . 5 THR HG1 1 1
1 73 1 1 5 THR HG21 H -7.798 -10.460 -10.234 1.00 . A A . 5 THR HG21 1 1
1 74 1 1 5 THR HG22 H -6.074 -10.208 -9.937 1.00 . A A . 5 THR HG22 1 1
1 75 1 1 5 THR HG23 H -6.988 -9.037 -10.897 1.00 . A A . 5 THR HG23 1 1
1 76 1 1 5 THR N N -6.386 -7.358 -7.069 1.00 . A A . 5 THR N 1 1
1 77 1 1 5 THR O O -5.810 -6.469 -10.447 1.00 . A A . 5 THR O 1 1
1 78 1 1 5 THR OG1 O -7.427 -9.848 -7.665 1.00 . A A . 5 THR OG1 1 1
1 79 1 1 6 ASP C C -6.723 -3.466 -9.691 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C -7.827 -4.547 -9.856 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C -9.209 -3.998 -9.403 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C -9.878 -3.095 -10.453 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H -8.017 -5.956 -8.282 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H -7.885 -4.831 -10.904 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H -9.866 -4.839 -9.195 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H -9.090 -3.428 -8.488 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N -7.494 -5.759 -9.086 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O -6.387 -2.770 -10.650 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O -9.308 -2.043 -10.796 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O -10.968 -3.439 -10.949 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 LEU C C -3.780 -2.787 -8.919 1.00 . A A . 7 LEU C 1 1
1 92 1 1 7 LEU CA C -5.066 -2.399 -8.161 1.00 . A A . 7 LEU CA 1 1
1 93 1 1 7 LEU CB C -4.771 -2.338 -6.635 1.00 . A A . 7 LEU CB 1 1
1 94 1 1 7 LEU CD1 C -5.410 -1.659 -4.256 1.00 . A A . 7 LEU CD1 1 1
1 95 1 1 7 LEU CD2 C -5.997 -0.141 -6.214 1.00 . A A . 7 LEU CD2 1 1
1 96 1 1 7 LEU CG C -5.814 -1.598 -5.745 1.00 . A A . 7 LEU CG 1 1
1 97 1 1 7 LEU H H -6.510 -3.907 -7.738 1.00 . A A . 7 LEU H 1 1
1 98 1 1 7 LEU HA H -5.379 -1.413 -8.495 1.00 . A A . 7 LEU HA 1 1
1 99 1 1 7 LEU HB2 H -4.683 -3.359 -6.273 1.00 . A A . 7 LEU HB2 1 1
1 100 1 1 7 LEU HB3 H -3.807 -1.851 -6.489 1.00 . A A . 7 LEU HB3 1 1
1 101 1 1 7 LEU HD11 H -4.442 -1.191 -4.113 1.00 . A A . 7 LEU HD11 1 1
1 102 1 1 7 LEU HD12 H -5.357 -2.692 -3.936 1.00 . A A . 7 LEU HD12 1 1
1 103 1 1 7 LEU HD13 H -6.148 -1.143 -3.654 1.00 . A A . 7 LEU HD13 1 1
1 104 1 1 7 LEU HD21 H -6.734 0.352 -5.593 1.00 . A A . 7 LEU HD21 1 1
1 105 1 1 7 LEU HD22 H -6.339 -0.129 -7.240 1.00 . A A . 7 LEU HD22 1 1
1 106 1 1 7 LEU HD23 H -5.057 0.393 -6.144 1.00 . A A . 7 LEU HD23 1 1
1 107 1 1 7 LEU HG H -6.775 -2.096 -5.839 1.00 . A A . 7 LEU HG 1 1
1 108 1 1 7 LEU N N -6.174 -3.341 -8.461 1.00 . A A . 7 LEU N 1 1
1 109 1 1 7 LEU O O -3.081 -1.922 -9.418 1.00 . A A . 7 LEU O 1 1
1 110 1 1 8 LEU C C -2.394 -4.321 -11.213 1.00 . A A . 8 LEU C 1 1
1 111 1 1 8 LEU CA C -2.317 -4.648 -9.701 1.00 . A A . 8 LEU CA 1 1
1 112 1 1 8 LEU CB C -2.252 -6.181 -9.495 1.00 . A A . 8 LEU CB 1 1
1 113 1 1 8 LEU CD1 C 0.282 -6.508 -9.259 1.00 . A A . 8 LEU CD1 1 1
1 114 1 1 8 LEU CD2 C -1.184 -8.420 -10.108 1.00 . A A . 8 LEU CD2 1 1
1 115 1 1 8 LEU CG C -0.983 -6.894 -10.059 1.00 . A A . 8 LEU CG 1 1
1 116 1 1 8 LEU H H -4.107 -4.722 -8.549 1.00 . A A . 8 LEU H 1 1
1 117 1 1 8 LEU HA H -1.426 -4.191 -9.280 1.00 . A A . 8 LEU HA 1 1
1 118 1 1 8 LEU HB2 H -2.314 -6.383 -8.427 1.00 . A A . 8 LEU HB2 1 1
1 119 1 1 8 LEU HB3 H -3.128 -6.618 -9.965 1.00 . A A . 8 LEU HB3 1 1
1 120 1 1 8 LEU HD11 H 0.166 -6.792 -8.220 1.00 . A A . 8 LEU HD11 1 1
1 121 1 1 8 LEU HD12 H 0.442 -5.439 -9.321 1.00 . A A . 8 LEU HD12 1 1
1 122 1 1 8 LEU HD13 H 1.143 -7.016 -9.674 1.00 . A A . 8 LEU HD13 1 1
1 123 1 1 8 LEU HD21 H -1.337 -8.807 -9.108 1.00 . A A . 8 LEU HD21 1 1
1 124 1 1 8 LEU HD22 H -0.311 -8.890 -10.543 1.00 . A A . 8 LEU HD22 1 1
1 125 1 1 8 LEU HD23 H -2.049 -8.654 -10.718 1.00 . A A . 8 LEU HD23 1 1
1 126 1 1 8 LEU HG H -0.823 -6.560 -11.078 1.00 . A A . 8 LEU HG 1 1
1 127 1 1 8 LEU N N -3.497 -4.098 -8.988 1.00 . A A . 8 LEU N 1 1
1 128 1 1 8 LEU O O -1.416 -3.874 -11.828 1.00 . A A . 8 LEU O 1 1
1 129 1 1 9 ASP C C -3.803 -2.652 -13.391 1.00 . A A . 9 ASP C 1 1
1 130 1 1 9 ASP CA C -3.939 -4.182 -13.167 1.00 . A A . 9 ASP CA 1 1
1 131 1 1 9 ASP CB C -5.388 -4.649 -13.467 1.00 . A A . 9 ASP CB 1 1
1 132 1 1 9 ASP CG C -5.874 -4.293 -14.883 1.00 . A A . 9 ASP CG 1 1
1 133 1 1 9 ASP H H -4.268 -5.025 -11.244 1.00 . A A . 9 ASP H 1 1
1 134 1 1 9 ASP HA H -3.256 -4.699 -13.834 1.00 . A A . 9 ASP HA 1 1
1 135 1 1 9 ASP HB2 H -5.443 -5.728 -13.352 1.00 . A A . 9 ASP HB2 1 1
1 136 1 1 9 ASP HB3 H -6.057 -4.195 -12.741 1.00 . A A . 9 ASP HB3 1 1
1 137 1 1 9 ASP N N -3.591 -4.560 -11.781 1.00 . A A . 9 ASP N 1 1
1 138 1 1 9 ASP O O -3.307 -2.209 -14.428 1.00 . A A . 9 ASP O 1 1
1 139 1 1 9 ASP OD1 O -5.396 -4.913 -15.857 1.00 . A A . 9 ASP OD1 1 1
1 140 1 1 9 ASP OD2 O -6.719 -3.383 -15.030 1.00 . A A . 9 ASP OD2 1 1
1 141 1 1 10 GLU C C -2.768 0.154 -12.427 1.00 . A A . 10 GLU C 1 1
1 142 1 1 10 GLU CA C -4.219 -0.392 -12.448 1.00 . A A . 10 GLU CA 1 1
1 143 1 1 10 GLU CB C -5.043 0.203 -11.275 1.00 . A A . 10 GLU CB 1 1
1 144 1 1 10 GLU CD C -6.030 2.217 -12.568 1.00 . A A . 10 GLU CD 1 1
1 145 1 1 10 GLU CG C -5.240 1.731 -11.335 1.00 . A A . 10 GLU CG 1 1
1 146 1 1 10 GLU H H -4.607 -2.295 -11.595 1.00 . A A . 10 GLU H 1 1
1 147 1 1 10 GLU HA H -4.687 -0.094 -13.385 1.00 . A A . 10 GLU HA 1 1
1 148 1 1 10 GLU HB2 H -6.020 -0.269 -11.263 1.00 . A A . 10 GLU HB2 1 1
1 149 1 1 10 GLU HB3 H -4.542 -0.037 -10.341 1.00 . A A . 10 GLU HB3 1 1
1 150 1 1 10 GLU HG2 H -5.768 2.043 -10.441 1.00 . A A . 10 GLU HG2 1 1
1 151 1 1 10 GLU HG3 H -4.261 2.201 -11.339 1.00 . A A . 10 GLU HG3 1 1
1 152 1 1 10 GLU N N -4.244 -1.868 -12.395 1.00 . A A . 10 GLU N 1 1
1 153 1 1 10 GLU O O -2.462 1.119 -13.118 1.00 . A A . 10 GLU O 1 1
1 154 1 1 10 GLU OE1 O -7.279 2.300 -12.506 1.00 . A A . 10 GLU OE1 1 1
1 155 1 1 10 GLU OE2 O -5.410 2.537 -13.603 1.00 . A A . 10 GLU OE2 1 1
1 156 1 1 11 LEU C C 0.231 -0.413 -12.969 1.00 . A A . 11 LEU C 1 1
1 157 1 1 11 LEU CA C -0.433 -0.186 -11.583 1.00 . A A . 11 LEU CA 1 1
1 158 1 1 11 LEU CB C 0.237 -1.091 -10.506 1.00 . A A . 11 LEU CB 1 1
1 159 1 1 11 LEU CD1 C 0.161 -1.983 -8.085 1.00 . A A . 11 LEU CD1 1 1
1 160 1 1 11 LEU CD2 C 0.477 0.519 -8.527 1.00 . A A . 11 LEU CD2 1 1
1 161 1 1 11 LEU CG C -0.172 -0.796 -9.023 1.00 . A A . 11 LEU CG 1 1
1 162 1 1 11 LEU H H -2.215 -1.178 -11.033 1.00 . A A . 11 LEU H 1 1
1 163 1 1 11 LEU HA H -0.318 0.858 -11.289 1.00 . A A . 11 LEU HA 1 1
1 164 1 1 11 LEU HB2 H -0.017 -2.122 -10.736 1.00 . A A . 11 LEU HB2 1 1
1 165 1 1 11 LEU HB3 H 1.318 -0.988 -10.586 1.00 . A A . 11 LEU HB3 1 1
1 166 1 1 11 LEU HD11 H 1.228 -2.171 -8.088 1.00 . A A . 11 LEU HD11 1 1
1 167 1 1 11 LEU HD12 H -0.358 -2.870 -8.425 1.00 . A A . 11 LEU HD12 1 1
1 168 1 1 11 LEU HD13 H -0.161 -1.755 -7.075 1.00 . A A . 11 LEU HD13 1 1
1 169 1 1 11 LEU HD21 H 0.178 1.337 -9.169 1.00 . A A . 11 LEU HD21 1 1
1 170 1 1 11 LEU HD22 H 1.556 0.428 -8.542 1.00 . A A . 11 LEU HD22 1 1
1 171 1 1 11 LEU HD23 H 0.152 0.727 -7.515 1.00 . A A . 11 LEU HD23 1 1
1 172 1 1 11 LEU HG H -1.248 -0.659 -8.982 1.00 . A A . 11 LEU HG 1 1
1 173 1 1 11 LEU N N -1.889 -0.485 -11.630 1.00 . A A . 11 LEU N 1 1
1 174 1 1 11 LEU O O 1.100 0.356 -13.395 1.00 . A A . 11 LEU O 1 1
1 175 1 1 12 ASN C C -0.375 -0.839 -16.074 1.00 . A A . 12 ASN C 1 1
1 176 1 1 12 ASN CA C 0.225 -1.822 -15.034 1.00 . A A . 12 ASN CA 1 1
1 177 1 1 12 ASN CB C -0.184 -3.282 -15.378 1.00 . A A . 12 ASN CB 1 1
1 178 1 1 12 ASN CG C 0.551 -4.321 -14.531 1.00 . A A . 12 ASN CG 1 1
1 179 1 1 12 ASN H H -0.827 -2.098 -13.200 1.00 . A A . 12 ASN H 1 1
1 180 1 1 12 ASN HA H 1.309 -1.745 -15.073 1.00 . A A . 12 ASN HA 1 1
1 181 1 1 12 ASN HB2 H -1.251 -3.397 -15.220 1.00 . A A . 12 ASN HB2 1 1
1 182 1 1 12 ASN HB3 H 0.037 -3.484 -16.421 1.00 . A A . 12 ASN HB3 1 1
1 183 1 1 12 ASN HD21 H -1.044 -5.487 -14.439 1.00 . A A . 12 ASN HD21 1 1
1 184 1 1 12 ASN HD22 H 0.356 -6.059 -13.606 1.00 . A A . 12 ASN HD22 1 1
1 185 1 1 12 ASN N N -0.202 -1.493 -13.650 1.00 . A A . 12 ASN N 1 1
1 186 1 1 12 ASN ND2 N -0.115 -5.398 -14.159 1.00 . A A . 12 ASN ND2 1 1
1 187 1 1 12 ASN O O 0.252 -0.552 -17.099 1.00 . A A . 12 ASN O 1 1
1 188 1 1 12 ASN OD1 O 1.713 -4.151 -14.210 1.00 . A A . 12 ASN OD1 1 1
1 189 1 1 13 ALA C C -1.684 2.019 -16.655 1.00 . A A . 13 ALA C 1 1
1 190 1 1 13 ALA CA C -2.317 0.605 -16.675 1.00 . A A . 13 ALA CA 1 1
1 191 1 1 13 ALA CB C -3.796 0.667 -16.251 1.00 . A A . 13 ALA CB 1 1
1 192 1 1 13 ALA H H -2.037 -0.621 -14.972 1.00 . A A . 13 ALA H 1 1
1 193 1 1 13 ALA HA H -2.279 0.215 -17.693 1.00 . A A . 13 ALA HA 1 1
1 194 1 1 13 ALA HB1 H -4.355 1.285 -16.944 1.00 . A A . 13 ALA HB1 1 1
1 195 1 1 13 ALA HB2 H -3.872 1.091 -15.256 1.00 . A A . 13 ALA HB2 1 1
1 196 1 1 13 ALA HB3 H -4.218 -0.333 -16.242 1.00 . A A . 13 ALA HB3 1 1
1 197 1 1 13 ALA N N -1.593 -0.339 -15.796 1.00 . A A . 13 ALA N 1 1
1 198 1 1 13 ALA O O -1.484 2.632 -17.708 1.00 . A A . 13 ALA O 1 1
1 199 1 1 14 VAL C C 0.678 3.967 -15.608 1.00 . A A . 14 VAL C 1 1
1 200 1 1 14 VAL CA C -0.827 3.884 -15.247 1.00 . A A . 14 VAL CA 1 1
1 201 1 1 14 VAL CB C -1.048 4.403 -13.768 1.00 . A A . 14 VAL CB 1 1
1 202 1 1 14 VAL CG1 C -2.555 4.481 -13.416 1.00 . A A . 14 VAL CG1 1 1
1 203 1 1 14 VAL CG2 C -0.280 3.539 -12.730 1.00 . A A . 14 VAL CG2 1 1
1 204 1 1 14 VAL H H -1.501 1.957 -14.656 1.00 . A A . 14 VAL H 1 1
1 205 1 1 14 VAL HA H -1.374 4.551 -15.912 1.00 . A A . 14 VAL HA 1 1
1 206 1 1 14 VAL HB H -0.650 5.419 -13.712 1.00 . A A . 14 VAL HB 1 1
1 207 1 1 14 VAL HG11 H -2.679 4.863 -12.410 1.00 . A A . 14 VAL HG11 1 1
1 208 1 1 14 VAL HG12 H -2.999 3.492 -13.475 1.00 . A A . 14 VAL HG12 1 1
1 209 1 1 14 VAL HG13 H -3.064 5.138 -14.111 1.00 . A A . 14 VAL HG13 1 1
1 210 1 1 14 VAL HG21 H -0.444 3.926 -11.732 1.00 . A A . 14 VAL HG21 1 1
1 211 1 1 14 VAL HG22 H 0.781 3.561 -12.947 1.00 . A A . 14 VAL HG22 1 1
1 212 1 1 14 VAL HG23 H -0.629 2.514 -12.777 1.00 . A A . 14 VAL HG23 1 1
1 213 1 1 14 VAL N N -1.373 2.522 -15.443 1.00 . A A . 14 VAL N 1 1
1 214 1 1 14 VAL O O 1.416 2.982 -15.515 1.00 . A A . 14 VAL O 1 1
1 215 1 1 15 ASP C C 3.368 5.627 -15.050 1.00 . A A . 15 ASP C 1 1
1 216 1 1 15 ASP CA C 2.518 5.474 -16.346 1.00 . A A . 15 ASP CA 1 1
1 217 1 1 15 ASP CB C 2.561 6.770 -17.199 1.00 . A A . 15 ASP CB 1 1
1 218 1 1 15 ASP CG C 3.983 7.200 -17.607 1.00 . A A . 15 ASP CG 1 1
1 219 1 1 15 ASP H H 0.439 5.876 -16.129 1.00 . A A . 15 ASP H 1 1
1 220 1 1 15 ASP HA H 2.917 4.651 -16.935 1.00 . A A . 15 ASP HA 1 1
1 221 1 1 15 ASP HB2 H 1.980 6.614 -18.105 1.00 . A A . 15 ASP HB2 1 1
1 222 1 1 15 ASP HB3 H 2.096 7.577 -16.641 1.00 . A A . 15 ASP HB3 1 1
1 223 1 1 15 ASP N N 1.104 5.166 -16.024 1.00 . A A . 15 ASP N 1 1
1 224 1 1 15 ASP O O 4.549 5.268 -15.018 1.00 . A A . 15 ASP O 1 1
1 225 1 1 15 ASP OD1 O 4.513 6.668 -18.602 1.00 . A A . 15 ASP OD1 1 1
1 226 1 1 15 ASP OD2 O 4.571 8.077 -16.935 1.00 . A A . 15 ASP OD2 1 1
1 227 1 1 16 GLU C C 2.382 6.249 -11.528 1.00 . A A . 16 GLU C 1 1
1 228 1 1 16 GLU CA C 3.390 6.446 -12.689 1.00 . A A . 16 GLU CA 1 1
1 229 1 1 16 GLU CB C 3.937 7.910 -12.711 1.00 . A A . 16 GLU CB 1 1
1 230 1 1 16 GLU CD C 5.200 9.815 -11.524 1.00 . A A . 16 GLU CD 1 1
1 231 1 1 16 GLU CG C 4.670 8.369 -11.431 1.00 . A A . 16 GLU CG 1 1
1 232 1 1 16 GLU H H 1.772 6.320 -14.062 1.00 . A A . 16 GLU H 1 1
1 233 1 1 16 GLU HA H 4.219 5.753 -12.551 1.00 . A A . 16 GLU HA 1 1
1 234 1 1 16 GLU HB2 H 4.631 8.000 -13.542 1.00 . A A . 16 GLU HB2 1 1
1 235 1 1 16 GLU HB3 H 3.106 8.589 -12.891 1.00 . A A . 16 GLU HB3 1 1
1 236 1 1 16 GLU HG2 H 3.983 8.293 -10.592 1.00 . A A . 16 GLU HG2 1 1
1 237 1 1 16 GLU HG3 H 5.507 7.700 -11.252 1.00 . A A . 16 GLU HG3 1 1
1 238 1 1 16 GLU N N 2.733 6.147 -13.987 1.00 . A A . 16 GLU N 1 1
1 239 1 1 16 GLU O O 1.166 6.316 -11.749 1.00 . A A . 16 GLU O 1 1
1 240 1 1 16 GLU OE1 O 6.236 10.036 -12.196 1.00 . A A . 16 GLU OE1 1 1
1 241 1 1 16 GLU OE2 O 4.594 10.733 -10.931 1.00 . A A . 16 GLU OE2 1 1
1 242 1 1 17 SER C C 1.375 7.192 -8.689 1.00 . A A . 17 SER C 1 1
1 243 1 1 17 SER CA C 2.072 5.852 -9.075 1.00 . A A . 17 SER CA 1 1
1 244 1 1 17 SER CB C 2.954 5.307 -7.910 1.00 . A A . 17 SER CB 1 1
1 245 1 1 17 SER H H 3.867 5.912 -10.218 1.00 . A A . 17 SER H 1 1
1 246 1 1 17 SER HA H 1.299 5.117 -9.291 1.00 . A A . 17 SER HA 1 1
1 247 1 1 17 SER HB2 H 2.369 5.251 -7.001 1.00 . A A . 17 SER HB2 1 1
1 248 1 1 17 SER HB3 H 3.306 4.315 -8.162 1.00 . A A . 17 SER HB3 1 1
1 249 1 1 17 SER HG H 4.625 5.737 -6.963 1.00 . A A . 17 SER HG 1 1
1 250 1 1 17 SER N N 2.895 5.999 -10.302 1.00 . A A . 17 SER N 1 1
1 251 1 1 17 SER O O 1.800 7.889 -7.764 1.00 . A A . 17 SER O 1 1
1 252 1 1 17 SER OG O 4.087 6.135 -7.662 1.00 . A A . 17 SER OG 1 1
1 253 1 1 18 ALA C C -1.013 9.029 -7.893 1.00 . A A . 18 ALA C 1 1
1 254 1 1 18 ALA CA C -0.427 8.828 -9.312 1.00 . A A . 18 ALA CA 1 1
1 255 1 1 18 ALA CB C -1.530 8.917 -10.390 1.00 . A A . 18 ALA CB 1 1
1 256 1 1 18 ALA H H -0.009 6.902 -10.119 1.00 . A A . 18 ALA H 1 1
1 257 1 1 18 ALA HA H 0.289 9.624 -9.509 1.00 . A A . 18 ALA HA 1 1
1 258 1 1 18 ALA HB1 H -2.275 8.149 -10.218 1.00 . A A . 18 ALA HB1 1 1
1 259 1 1 18 ALA HB2 H -1.092 8.771 -11.369 1.00 . A A . 18 ALA HB2 1 1
1 260 1 1 18 ALA HB3 H -2.004 9.890 -10.356 1.00 . A A . 18 ALA HB3 1 1
1 261 1 1 18 ALA N N 0.298 7.537 -9.437 1.00 . A A . 18 ALA N 1 1
1 262 1 1 18 ALA O O -0.652 9.978 -7.187 1.00 . A A . 18 ALA O 1 1
1 263 1 1 19 ARG C C -2.488 6.584 -5.609 1.00 . A A . 19 ARG C 1 1
1 264 1 1 19 ARG CA C -2.477 8.051 -6.117 1.00 . A A . 19 ARG CA 1 1
1 265 1 1 19 ARG CB C -3.906 8.694 -6.059 1.00 . A A . 19 ARG CB 1 1
1 266 1 1 19 ARG CD C -3.096 10.958 -5.137 1.00 . A A . 19 ARG CD 1 1
1 267 1 1 19 ARG CG C -3.918 10.240 -6.231 1.00 . A A . 19 ARG CG 1 1
1 268 1 1 19 ARG CZ C -2.359 13.258 -4.578 1.00 . A A . 19 ARG CZ 1 1
1 269 1 1 19 ARG H H -2.247 7.480 -8.155 1.00 . A A . 19 ARG H 1 1
1 270 1 1 19 ARG HA H -1.819 8.614 -5.459 1.00 . A A . 19 ARG HA 1 1
1 271 1 1 19 ARG HB2 H -4.513 8.264 -6.849 1.00 . A A . 19 ARG HB2 1 1
1 272 1 1 19 ARG HB3 H -4.368 8.455 -5.104 1.00 . A A . 19 ARG HB3 1 1
1 273 1 1 19 ARG HD2 H -3.609 10.848 -4.186 1.00 . A A . 19 ARG HD2 1 1
1 274 1 1 19 ARG HD3 H -2.121 10.490 -5.064 1.00 . A A . 19 ARG HD3 1 1
1 275 1 1 19 ARG HE H -3.218 12.726 -6.274 1.00 . A A . 19 ARG HE 1 1
1 276 1 1 19 ARG HG2 H -3.502 10.490 -7.200 1.00 . A A . 19 ARG HG2 1 1
1 277 1 1 19 ARG HG3 H -4.947 10.592 -6.187 1.00 . A A . 19 ARG HG3 1 1
1 278 1 1 19 ARG HH11 H -1.895 11.933 -3.169 1.00 . A A . 19 ARG HH11 1 1
1 279 1 1 19 ARG HH12 H -1.474 13.574 -2.825 1.00 . A A . 19 ARG HH12 1 1
1 280 1 1 19 ARG HH21 H -2.632 14.810 -5.784 1.00 . A A . 19 ARG HH21 1 1
1 281 1 1 19 ARG HH22 H -1.910 15.167 -4.245 1.00 . A A . 19 ARG HH22 1 1
1 282 1 1 19 ARG N N -1.926 8.126 -7.496 1.00 . A A . 19 ARG N 1 1
1 283 1 1 19 ARG NE N -2.906 12.393 -5.411 1.00 . A A . 19 ARG NE 1 1
1 284 1 1 19 ARG NH1 N -1.870 12.889 -3.437 1.00 . A A . 19 ARG NH1 1 1
1 285 1 1 19 ARG NH2 N -2.287 14.504 -4.900 1.00 . A A . 19 ARG NH2 1 1
1 286 1 1 19 ARG O O -3.025 6.299 -4.534 1.00 . A A . 19 ARG O 1 1
1 287 1 1 20 ILE C C -0.305 3.730 -6.102 1.00 . A A . 20 ILE C 1 1
1 288 1 1 20 ILE CA C -1.778 4.214 -6.056 1.00 . A A . 20 ILE CA 1 1
1 289 1 1 20 ILE CB C -2.660 3.337 -7.036 1.00 . A A . 20 ILE CB 1 1
1 290 1 1 20 ILE CD1 C -5.092 3.109 -7.962 1.00 . A A . 20 ILE CD1 1 1
1 291 1 1 20 ILE CG1 C -4.133 3.868 -7.064 1.00 . A A . 20 ILE CG1 1 1
1 292 1 1 20 ILE CG2 C -2.609 1.830 -6.647 1.00 . A A . 20 ILE CG2 1 1
1 293 1 1 20 ILE H H -1.417 5.971 -7.201 1.00 . A A . 20 ILE H 1 1
1 294 1 1 20 ILE HA H -2.159 4.074 -5.044 1.00 . A A . 20 ILE HA 1 1
1 295 1 1 20 ILE HB H -2.239 3.435 -8.034 1.00 . A A . 20 ILE HB 1 1
1 296 1 1 20 ILE HD11 H -4.740 3.141 -8.983 1.00 . A A . 20 ILE HD11 1 1
1 297 1 1 20 ILE HD12 H -6.067 3.568 -7.905 1.00 . A A . 20 ILE HD12 1 1
1 298 1 1 20 ILE HD13 H -5.163 2.081 -7.636 1.00 . A A . 20 ILE HD13 1 1
1 299 1 1 20 ILE HG12 H -4.539 3.832 -6.065 1.00 . A A . 20 ILE HG12 1 1
1 300 1 1 20 ILE HG13 H -4.125 4.900 -7.399 1.00 . A A . 20 ILE HG13 1 1
1 301 1 1 20 ILE HG21 H -2.994 1.697 -5.644 1.00 . A A . 20 ILE HG21 1 1
1 302 1 1 20 ILE HG22 H -1.586 1.474 -6.685 1.00 . A A . 20 ILE HG22 1 1
1 303 1 1 20 ILE HG23 H -3.208 1.252 -7.339 1.00 . A A . 20 ILE HG23 1 1
1 304 1 1 20 ILE N N -1.857 5.663 -6.385 1.00 . A A . 20 ILE N 1 1
1 305 1 1 20 ILE O O 0.282 3.620 -7.179 1.00 . A A . 20 ILE O 1 1
1 306 1 1 21 GLU C C 1.705 1.411 -4.717 1.00 . A A . 21 GLU C 1 1
1 307 1 1 21 GLU CA C 1.666 2.966 -4.765 1.00 . A A . 21 GLU CA 1 1
1 308 1 1 21 GLU CB C 2.271 3.573 -3.458 1.00 . A A . 21 GLU CB 1 1
1 309 1 1 21 GLU CD C 4.722 3.633 -4.268 1.00 . A A . 21 GLU CD 1 1
1 310 1 1 21 GLU CG C 3.742 3.208 -3.159 1.00 . A A . 21 GLU CG 1 1
1 311 1 1 21 GLU H H -0.248 3.606 -4.111 1.00 . A A . 21 GLU H 1 1
1 312 1 1 21 GLU HA H 2.250 3.311 -5.618 1.00 . A A . 21 GLU HA 1 1
1 313 1 1 21 GLU HB2 H 2.206 4.654 -3.524 1.00 . A A . 21 GLU HB2 1 1
1 314 1 1 21 GLU HB3 H 1.668 3.252 -2.613 1.00 . A A . 21 GLU HB3 1 1
1 315 1 1 21 GLU HG2 H 4.040 3.693 -2.232 1.00 . A A . 21 GLU HG2 1 1
1 316 1 1 21 GLU HG3 H 3.809 2.132 -3.019 1.00 . A A . 21 GLU HG3 1 1
1 317 1 1 21 GLU N N 0.278 3.464 -4.920 1.00 . A A . 21 GLU N 1 1
1 318 1 1 21 GLU O O 0.763 0.779 -4.240 1.00 . A A . 21 GLU O 1 1
1 319 1 1 21 GLU OE1 O 5.077 4.831 -4.336 1.00 . A A . 21 GLU OE1 1 1
1 320 1 1 21 GLU OE2 O 5.131 2.776 -5.085 1.00 . A A . 21 GLU OE2 1 1
1 321 1 1 22 ALA C C 4.268 -0.927 -4.216 1.00 . A A . 22 ALA C 1 1
1 322 1 1 22 ALA CA C 3.069 -0.654 -5.147 1.00 . A A . 22 ALA CA 1 1
1 323 1 1 22 ALA CB C 3.361 -1.206 -6.547 1.00 . A A . 22 ALA CB 1 1
1 324 1 1 22 ALA H H 3.484 1.375 -5.644 1.00 . A A . 22 ALA H 1 1
1 325 1 1 22 ALA HA H 2.184 -1.154 -4.754 1.00 . A A . 22 ALA HA 1 1
1 326 1 1 22 ALA HB1 H 2.524 -0.999 -7.203 1.00 . A A . 22 ALA HB1 1 1
1 327 1 1 22 ALA HB2 H 3.513 -2.276 -6.496 1.00 . A A . 22 ALA HB2 1 1
1 328 1 1 22 ALA HB3 H 4.252 -0.738 -6.952 1.00 . A A . 22 ALA HB3 1 1
1 329 1 1 22 ALA N N 2.806 0.810 -5.218 1.00 . A A . 22 ALA N 1 1
1 330 1 1 22 ALA O O 5.307 -0.267 -4.337 1.00 . A A . 22 ALA O 1 1
1 331 1 1 23 LYS C C 5.385 -3.713 -2.070 1.00 . A A . 23 LYS C 1 1
1 332 1 1 23 LYS CA C 5.172 -2.197 -2.269 1.00 . A A . 23 LYS CA 1 1
1 333 1 1 23 LYS CB C 4.775 -1.522 -0.919 1.00 . A A . 23 LYS CB 1 1
1 334 1 1 23 LYS CD C 4.435 0.700 0.358 1.00 . A A . 23 LYS CD 1 1
1 335 1 1 23 LYS CE C 4.745 2.206 0.352 1.00 . A A . 23 LYS CE 1 1
1 336 1 1 23 LYS CG C 4.882 0.019 -0.948 1.00 . A A . 23 LYS CG 1 1
1 337 1 1 23 LYS H H 3.363 -2.501 -3.337 1.00 . A A . 23 LYS H 1 1
1 338 1 1 23 LYS HA H 6.115 -1.767 -2.605 1.00 . A A . 23 LYS HA 1 1
1 339 1 1 23 LYS HB2 H 3.750 -1.794 -0.677 1.00 . A A . 23 LYS HB2 1 1
1 340 1 1 23 LYS HB3 H 5.426 -1.892 -0.130 1.00 . A A . 23 LYS HB3 1 1
1 341 1 1 23 LYS HD2 H 3.368 0.560 0.488 1.00 . A A . 23 LYS HD2 1 1
1 342 1 1 23 LYS HD3 H 4.959 0.240 1.193 1.00 . A A . 23 LYS HD3 1 1
1 343 1 1 23 LYS HE2 H 4.242 2.673 -0.482 1.00 . A A . 23 LYS HE2 1 1
1 344 1 1 23 LYS HE3 H 4.379 2.644 1.275 1.00 . A A . 23 LYS HE3 1 1
1 345 1 1 23 LYS HG2 H 5.916 0.285 -1.142 1.00 . A A . 23 LYS HG2 1 1
1 346 1 1 23 LYS HG3 H 4.267 0.392 -1.764 1.00 . A A . 23 LYS HG3 1 1
1 347 1 1 23 LYS HZ1 H 6.554 2.207 -0.699 1.00 . A A . 23 LYS HZ1 1 1
1 348 1 1 23 LYS HZ2 H 6.727 1.921 0.956 1.00 . A A . 23 LYS HZ2 1 1
1 349 1 1 23 LYS HZ3 H 6.400 3.488 0.403 1.00 . A A . 23 LYS HZ3 1 1
1 350 1 1 23 LYS N N 4.147 -1.917 -3.307 1.00 . A A . 23 LYS N 1 1
1 351 1 1 23 LYS NZ N 6.206 2.476 0.243 1.00 . A A . 23 LYS NZ 1 1
1 352 1 1 23 LYS O O 4.438 -4.505 -2.108 1.00 . A A . 23 LYS O 1 1
1 353 1 1 24 ARG C C 6.955 -5.729 -0.011 1.00 . A A . 24 ARG C 1 1
1 354 1 1 24 ARG CA C 7.064 -5.478 -1.543 1.00 . A A . 24 ARG CA 1 1
1 355 1 1 24 ARG CB C 8.521 -5.730 -2.052 1.00 . A A . 24 ARG CB 1 1
1 356 1 1 24 ARG CD C 10.173 -5.600 -4.051 1.00 . A A . 24 ARG CD 1 1
1 357 1 1 24 ARG CG C 8.739 -5.344 -3.538 1.00 . A A . 24 ARG CG 1 1
1 358 1 1 24 ARG CZ C 11.605 -7.639 -4.002 1.00 . A A . 24 ARG CZ 1 1
1 359 1 1 24 ARG H H 7.355 -3.408 -1.964 1.00 . A A . 24 ARG H 1 1
1 360 1 1 24 ARG HA H 6.387 -6.157 -2.055 1.00 . A A . 24 ARG HA 1 1
1 361 1 1 24 ARG HB2 H 9.209 -5.150 -1.447 1.00 . A A . 24 ARG HB2 1 1
1 362 1 1 24 ARG HB3 H 8.756 -6.784 -1.933 1.00 . A A . 24 ARG HB3 1 1
1 363 1 1 24 ARG HD2 H 10.298 -5.091 -5.002 1.00 . A A . 24 ARG HD2 1 1
1 364 1 1 24 ARG HD3 H 10.879 -5.186 -3.337 1.00 . A A . 24 ARG HD3 1 1
1 365 1 1 24 ARG HE H 9.751 -7.571 -4.663 1.00 . A A . 24 ARG HE 1 1
1 366 1 1 24 ARG HG2 H 8.052 -5.916 -4.151 1.00 . A A . 24 ARG HG2 1 1
1 367 1 1 24 ARG HG3 H 8.510 -4.288 -3.656 1.00 . A A . 24 ARG HG3 1 1
1 368 1 1 24 ARG HH11 H 12.492 -6.063 -3.164 1.00 . A A . 24 ARG HH11 1 1
1 369 1 1 24 ARG HH12 H 13.441 -7.500 -3.247 1.00 . A A . 24 ARG HH12 1 1
1 370 1 1 24 ARG HH21 H 11.003 -9.366 -4.780 1.00 . A A . 24 ARG HH21 1 1
1 371 1 1 24 ARG HH22 H 12.613 -9.346 -4.150 1.00 . A A . 24 ARG HH22 1 1
1 372 1 1 24 ARG N N 6.659 -4.093 -1.870 1.00 . A A . 24 ARG N 1 1
1 373 1 1 24 ARG NE N 10.461 -7.034 -4.255 1.00 . A A . 24 ARG NE 1 1
1 374 1 1 24 ARG NH1 N 12.589 -7.019 -3.425 1.00 . A A . 24 ARG NH1 1 1
1 375 1 1 24 ARG NH2 N 11.753 -8.879 -4.332 1.00 . A A . 24 ARG NH2 1 1
1 376 1 1 24 ARG O O 6.851 -4.783 0.776 1.00 . A A . 24 ARG O 1 1
1 377 1 1 25 ALA C C 8.145 -6.890 2.646 1.00 . A A . 25 ALA C 1 1
1 378 1 1 25 ALA CA C 6.916 -7.404 1.837 1.00 . A A . 25 ALA CA 1 1
1 379 1 1 25 ALA CB C 6.793 -8.930 1.948 1.00 . A A . 25 ALA CB 1 1
1 380 1 1 25 ALA H H 6.990 -7.714 -0.281 1.00 . A A . 25 ALA H 1 1
1 381 1 1 25 ALA HA H 6.012 -6.964 2.270 1.00 . A A . 25 ALA HA 1 1
1 382 1 1 25 ALA HB1 H 5.920 -9.266 1.401 1.00 . A A . 25 ALA HB1 1 1
1 383 1 1 25 ALA HB2 H 6.694 -9.221 2.986 1.00 . A A . 25 ALA HB2 1 1
1 384 1 1 25 ALA HB3 H 7.675 -9.397 1.528 1.00 . A A . 25 ALA HB3 1 1
1 385 1 1 25 ALA N N 6.971 -7.010 0.399 1.00 . A A . 25 ALA N 1 1
1 386 1 1 25 ALA O O 8.029 -6.604 3.838 1.00 . A A . 25 ALA O 1 1
1 387 1 1 26 SER C C 10.488 -4.710 2.857 1.00 . A A . 26 SER C 1 1
1 388 1 1 26 SER CA C 10.562 -6.242 2.599 1.00 . A A . 26 SER CA 1 1
1 389 1 1 26 SER CB C 11.773 -6.559 1.701 1.00 . A A . 26 SER CB 1 1
1 390 1 1 26 SER H H 9.368 -7.147 1.075 1.00 . A A . 26 SER H 1 1
1 391 1 1 26 SER HA H 10.702 -6.744 3.551 1.00 . A A . 26 SER HA 1 1
1 392 1 1 26 SER HB2 H 11.836 -7.629 1.549 1.00 . A A . 26 SER HB2 1 1
1 393 1 1 26 SER HB3 H 11.653 -6.074 0.739 1.00 . A A . 26 SER HB3 1 1
1 394 1 1 26 SER HG H 13.735 -6.452 1.755 1.00 . A A . 26 SER HG 1 1
1 395 1 1 26 SER N N 9.316 -6.794 1.985 1.00 . A A . 26 SER N 1 1
1 396 1 1 26 SER O O 11.214 -4.184 3.707 1.00 . A A . 26 SER O 1 1
1 397 1 1 26 SER OG O 12.998 -6.120 2.278 1.00 . A A . 26 SER OG 1 1
1 398 1 1 27 ASP C C 8.679 -2.185 3.635 1.00 . A A . 27 ASP C 1 1
1 399 1 1 27 ASP CA C 9.371 -2.539 2.275 1.00 . A A . 27 ASP CA 1 1
1 400 1 1 27 ASP CB C 8.529 -2.031 1.065 1.00 . A A . 27 ASP CB 1 1
1 401 1 1 27 ASP CG C 8.509 -0.497 0.914 1.00 . A A . 27 ASP CG 1 1
1 402 1 1 27 ASP H H 9.056 -4.495 1.470 1.00 . A A . 27 ASP H 1 1
1 403 1 1 27 ASP HA H 10.344 -2.056 2.251 1.00 . A A . 27 ASP HA 1 1
1 404 1 1 27 ASP HB2 H 8.936 -2.460 0.153 1.00 . A A . 27 ASP HB2 1 1
1 405 1 1 27 ASP HB3 H 7.506 -2.386 1.170 1.00 . A A . 27 ASP HB3 1 1
1 406 1 1 27 ASP N N 9.591 -4.008 2.127 1.00 . A A . 27 ASP N 1 1
1 407 1 1 27 ASP O O 8.595 -1.009 4.014 1.00 . A A . 27 ASP O 1 1
1 408 1 1 27 ASP OD1 O 9.421 0.054 0.258 1.00 . A A . 27 ASP OD1 1 1
1 409 1 1 27 ASP OD2 O 7.589 0.164 1.437 1.00 . A A . 27 ASP OD2 1 1
1 410 1 1 28 MET C C 8.248 -2.272 6.700 1.00 . A A . 28 MET C 1 1
1 411 1 1 28 MET CA C 7.483 -3.124 5.645 1.00 . A A . 28 MET CA 1 1
1 412 1 1 28 MET CB C 7.180 -4.563 6.205 1.00 . A A . 28 MET CB 1 1
1 413 1 1 28 MET CE C 3.455 -4.122 8.008 1.00 . A A . 28 MET CE 1 1
1 414 1 1 28 MET CG C 5.721 -4.796 6.607 1.00 . A A . 28 MET CG 1 1
1 415 1 1 28 MET H H 8.429 -4.129 4.039 1.00 . A A . 28 MET H 1 1
1 416 1 1 28 MET HA H 6.543 -2.632 5.414 1.00 . A A . 28 MET HA 1 1
1 417 1 1 28 MET HB2 H 7.434 -5.299 5.450 1.00 . A A . 28 MET HB2 1 1
1 418 1 1 28 MET HB3 H 7.800 -4.756 7.075 1.00 . A A . 28 MET HB3 1 1
1 419 1 1 28 MET HE1 H 3.382 -5.150 8.335 1.00 . A A . 28 MET HE1 1 1
1 420 1 1 28 MET HE2 H 2.987 -4.024 7.035 1.00 . A A . 28 MET HE2 1 1
1 421 1 1 28 MET HE3 H 2.952 -3.481 8.716 1.00 . A A . 28 MET HE3 1 1
1 422 1 1 28 MET HG2 H 5.090 -4.664 5.735 1.00 . A A . 28 MET HG2 1 1
1 423 1 1 28 MET HG3 H 5.610 -5.810 6.976 1.00 . A A . 28 MET HG3 1 1
1 424 1 1 28 MET N N 8.232 -3.233 4.368 1.00 . A A . 28 MET N 1 1
1 425 1 1 28 MET O O 9.374 -2.606 7.089 1.00 . A A . 28 MET O 1 1
1 426 1 1 28 MET SD S 5.171 -3.655 7.889 1.00 . A A . 28 MET SD 1 1
1 427 1 1 29 GLY C C 7.937 1.218 7.749 1.00 . A A . 29 GLY C 1 1
1 428 1 1 29 GLY CA C 8.220 -0.240 8.109 1.00 . A A . 29 GLY CA 1 1
1 429 1 1 29 GLY H H 6.721 -0.981 6.802 1.00 . A A . 29 GLY H 1 1
1 430 1 1 29 GLY HA2 H 7.809 -0.442 9.089 1.00 . A A . 29 GLY HA2 1 1
1 431 1 1 29 GLY HA3 H 9.295 -0.391 8.147 1.00 . A A . 29 GLY HA3 1 1
1 432 1 1 29 GLY N N 7.618 -1.171 7.144 1.00 . A A . 29 GLY N 1 1
1 433 1 1 29 GLY O O 6.885 1.520 7.173 1.00 . A A . 29 GLY O 1 1
1 434 1 1 30 LYS C C 8.665 3.905 6.276 1.00 . A A . 30 LYS C 1 1
1 435 1 1 30 LYS CA C 8.759 3.582 7.793 1.00 . A A . 30 LYS CA 1 1
1 436 1 1 30 LYS CB C 9.927 4.366 8.455 1.00 . A A . 30 LYS CB 1 1
1 437 1 1 30 LYS CD C 12.465 4.668 8.764 1.00 . A A . 30 LYS CD 1 1
1 438 1 1 30 LYS CE C 13.869 4.211 8.331 1.00 . A A . 30 LYS CE 1 1
1 439 1 1 30 LYS CG C 11.338 3.966 7.968 1.00 . A A . 30 LYS CG 1 1
1 440 1 1 30 LYS H H 9.722 1.797 8.478 1.00 . A A . 30 LYS H 1 1
1 441 1 1 30 LYS HA H 7.831 3.902 8.260 1.00 . A A . 30 LYS HA 1 1
1 442 1 1 30 LYS HB2 H 9.790 5.427 8.264 1.00 . A A . 30 LYS HB2 1 1
1 443 1 1 30 LYS HB3 H 9.879 4.204 9.528 1.00 . A A . 30 LYS HB3 1 1
1 444 1 1 30 LYS HD2 H 12.387 5.740 8.619 1.00 . A A . 30 LYS HD2 1 1
1 445 1 1 30 LYS HD3 H 12.338 4.445 9.819 1.00 . A A . 30 LYS HD3 1 1
1 446 1 1 30 LYS HE2 H 14.038 4.507 7.303 1.00 . A A . 30 LYS HE2 1 1
1 447 1 1 30 LYS HE3 H 14.606 4.688 8.965 1.00 . A A . 30 LYS HE3 1 1
1 448 1 1 30 LYS HG2 H 11.451 2.893 8.078 1.00 . A A . 30 LYS HG2 1 1
1 449 1 1 30 LYS HG3 H 11.433 4.225 6.916 1.00 . A A . 30 LYS HG3 1 1
1 450 1 1 30 LYS HZ1 H 13.406 2.255 7.752 1.00 . A A . 30 LYS HZ1 1 1
1 451 1 1 30 LYS HZ2 H 13.794 2.412 9.393 1.00 . A A . 30 LYS HZ2 1 1
1 452 1 1 30 LYS HZ3 H 15.018 2.468 8.229 1.00 . A A . 30 LYS HZ3 1 1
1 453 1 1 30 LYS N N 8.896 2.122 8.059 1.00 . A A . 30 LYS N 1 1
1 454 1 1 30 LYS NZ N 14.034 2.734 8.433 1.00 . A A . 30 LYS NZ 1 1
1 455 1 1 30 LYS O O 8.088 4.919 5.896 1.00 . A A . 30 LYS O 1 1
1 456 1 1 31 SER C C 7.632 3.120 3.467 1.00 . A A . 31 SER C 1 1
1 457 1 1 31 SER CA C 9.108 3.132 3.944 1.00 . A A . 31 SER CA 1 1
1 458 1 1 31 SER CB C 9.899 1.992 3.266 1.00 . A A . 31 SER CB 1 1
1 459 1 1 31 SER H H 9.711 2.259 5.800 1.00 . A A . 31 SER H 1 1
1 460 1 1 31 SER HA H 9.555 4.080 3.659 1.00 . A A . 31 SER HA 1 1
1 461 1 1 31 SER HB2 H 9.518 1.037 3.599 1.00 . A A . 31 SER HB2 1 1
1 462 1 1 31 SER HB3 H 9.792 2.061 2.188 1.00 . A A . 31 SER HB3 1 1
1 463 1 1 31 SER HG H 11.432 2.744 4.256 1.00 . A A . 31 SER HG 1 1
1 464 1 1 31 SER N N 9.214 3.016 5.424 1.00 . A A . 31 SER N 1 1
1 465 1 1 31 SER O O 7.270 3.819 2.511 1.00 . A A . 31 SER O 1 1
1 466 1 1 31 SER OG O 11.283 2.060 3.583 1.00 . A A . 31 SER OG 1 1
1 467 1 1 32 VAL C C 4.684 3.595 4.555 1.00 . A A . 32 VAL C 1 1
1 468 1 1 32 VAL CA C 5.324 2.314 3.947 1.00 . A A . 32 VAL CA 1 1
1 469 1 1 32 VAL CB C 4.628 1.033 4.560 1.00 . A A . 32 VAL CB 1 1
1 470 1 1 32 VAL CG1 C 3.110 0.993 4.216 1.00 . A A . 32 VAL CG1 1 1
1 471 1 1 32 VAL CG2 C 5.333 -0.269 4.100 1.00 . A A . 32 VAL CG2 1 1
1 472 1 1 32 VAL H H 7.187 1.693 4.800 1.00 . A A . 32 VAL H 1 1
1 473 1 1 32 VAL HA H 5.141 2.313 2.878 1.00 . A A . 32 VAL HA 1 1
1 474 1 1 32 VAL HB H 4.718 1.091 5.644 1.00 . A A . 32 VAL HB 1 1
1 475 1 1 32 VAL HG11 H 2.978 0.955 3.141 1.00 . A A . 32 VAL HG11 1 1
1 476 1 1 32 VAL HG12 H 2.623 1.880 4.601 1.00 . A A . 32 VAL HG12 1 1
1 477 1 1 32 VAL HG13 H 2.652 0.118 4.664 1.00 . A A . 32 VAL HG13 1 1
1 478 1 1 32 VAL HG21 H 6.368 -0.258 4.423 1.00 . A A . 32 VAL HG21 1 1
1 479 1 1 32 VAL HG22 H 5.301 -0.345 3.020 1.00 . A A . 32 VAL HG22 1 1
1 480 1 1 32 VAL HG23 H 4.837 -1.132 4.531 1.00 . A A . 32 VAL HG23 1 1
1 481 1 1 32 VAL N N 6.796 2.307 4.143 1.00 . A A . 32 VAL N 1 1
1 482 1 1 32 VAL O O 3.850 4.260 3.924 1.00 . A A . 32 VAL O 1 1
1 483 1 1 33 MET C C 4.602 6.395 6.124 1.00 . A A . 33 MET C 1 1
1 484 1 1 33 MET CA C 4.497 4.942 6.640 1.00 . A A . 33 MET CA 1 1
1 485 1 1 33 MET CB C 5.049 4.830 8.084 1.00 . A A . 33 MET CB 1 1
1 486 1 1 33 MET CE C 2.178 4.379 9.340 1.00 . A A . 33 MET CE 1 1
1 487 1 1 33 MET CG C 4.760 3.473 8.744 1.00 . A A . 33 MET CG 1 1
1 488 1 1 33 MET H H 5.964 3.497 6.067 1.00 . A A . 33 MET H 1 1
1 489 1 1 33 MET HA H 3.440 4.686 6.674 1.00 . A A . 33 MET HA 1 1
1 490 1 1 33 MET HB2 H 6.125 4.981 8.064 1.00 . A A . 33 MET HB2 1 1
1 491 1 1 33 MET HB3 H 4.600 5.606 8.698 1.00 . A A . 33 MET HB3 1 1
1 492 1 1 33 MET HE1 H 2.489 4.485 10.370 1.00 . A A . 33 MET HE1 1 1
1 493 1 1 33 MET HE2 H 1.111 4.210 9.304 1.00 . A A . 33 MET HE2 1 1
1 494 1 1 33 MET HE3 H 2.417 5.280 8.795 1.00 . A A . 33 MET HE3 1 1
1 495 1 1 33 MET HG2 H 5.366 2.711 8.270 1.00 . A A . 33 MET HG2 1 1
1 496 1 1 33 MET HG3 H 5.017 3.527 9.792 1.00 . A A . 33 MET HG3 1 1
1 497 1 1 33 MET N N 5.145 3.941 5.764 1.00 . A A . 33 MET N 1 1
1 498 1 1 33 MET O O 3.626 7.148 6.219 1.00 . A A . 33 MET O 1 1
1 499 1 1 33 MET SD S 3.024 2.981 8.602 1.00 . A A . 33 MET SD 1 1
1 500 1 1 34 GLU C C 5.066 8.383 3.791 1.00 . A A . 34 GLU C 1 1
1 501 1 1 34 GLU CA C 5.960 8.159 5.037 1.00 . A A . 34 GLU CA 1 1
1 502 1 1 34 GLU CB C 7.450 8.457 4.690 1.00 . A A . 34 GLU CB 1 1
1 503 1 1 34 GLU CD C 8.046 8.312 7.233 1.00 . A A . 34 GLU CD 1 1
1 504 1 1 34 GLU CG C 8.499 8.068 5.773 1.00 . A A . 34 GLU CG 1 1
1 505 1 1 34 GLU H H 6.521 6.161 5.574 1.00 . A A . 34 GLU H 1 1
1 506 1 1 34 GLU HA H 5.642 8.858 5.809 1.00 . A A . 34 GLU HA 1 1
1 507 1 1 34 GLU HB2 H 7.705 7.925 3.778 1.00 . A A . 34 GLU HB2 1 1
1 508 1 1 34 GLU HB3 H 7.545 9.524 4.495 1.00 . A A . 34 GLU HB3 1 1
1 509 1 1 34 GLU HG2 H 8.738 7.016 5.651 1.00 . A A . 34 GLU HG2 1 1
1 510 1 1 34 GLU HG3 H 9.402 8.642 5.594 1.00 . A A . 34 GLU HG3 1 1
1 511 1 1 34 GLU N N 5.771 6.789 5.587 1.00 . A A . 34 GLU N 1 1
1 512 1 1 34 GLU O O 4.608 9.500 3.534 1.00 . A A . 34 GLU O 1 1
1 513 1 1 34 GLU OE1 O 7.980 9.488 7.671 1.00 . A A . 34 GLU OE1 1 1
1 514 1 1 34 GLU OE2 O 7.743 7.322 7.952 1.00 . A A . 34 GLU OE2 1 1
1 515 1 1 35 THR C C 2.422 7.521 2.311 1.00 . A A . 35 THR C 1 1
1 516 1 1 35 THR CA C 3.900 7.297 1.866 1.00 . A A . 35 THR CA 1 1
1 517 1 1 35 THR CB C 4.016 5.959 1.046 1.00 . A A . 35 THR CB 1 1
1 518 1 1 35 THR CG2 C 3.271 6.023 -0.305 1.00 . A A . 35 THR CG2 1 1
1 519 1 1 35 THR H H 5.258 6.448 3.276 1.00 . A A . 35 THR H 1 1
1 520 1 1 35 THR HA H 4.201 8.118 1.219 1.00 . A A . 35 THR HA 1 1
1 521 1 1 35 THR HB H 3.589 5.155 1.637 1.00 . A A . 35 THR HB 1 1
1 522 1 1 35 THR HG1 H 5.932 6.440 0.822 1.00 . A A . 35 THR HG1 1 1
1 523 1 1 35 THR HG21 H 2.220 6.220 -0.133 1.00 . A A . 35 THR HG21 1 1
1 524 1 1 35 THR HG22 H 3.375 5.078 -0.823 1.00 . A A . 35 THR HG22 1 1
1 525 1 1 35 THR HG23 H 3.689 6.812 -0.917 1.00 . A A . 35 THR HG23 1 1
1 526 1 1 35 THR N N 4.813 7.289 3.037 1.00 . A A . 35 THR N 1 1
1 527 1 1 35 THR O O 1.666 8.229 1.640 1.00 . A A . 35 THR O 1 1
1 528 1 1 35 THR OG1 O 5.401 5.638 0.795 1.00 . A A . 35 THR OG1 1 1
1 529 1 1 36 VAL C C 0.488 8.613 4.496 1.00 . A A . 36 VAL C 1 1
1 530 1 1 36 VAL CA C 0.693 7.126 4.087 1.00 . A A . 36 VAL CA 1 1
1 531 1 1 36 VAL CB C 0.473 6.192 5.345 1.00 . A A . 36 VAL CB 1 1
1 532 1 1 36 VAL CG1 C -0.937 6.392 5.973 1.00 . A A . 36 VAL CG1 1 1
1 533 1 1 36 VAL CG2 C 0.713 4.702 4.983 1.00 . A A . 36 VAL CG2 1 1
1 534 1 1 36 VAL H H 2.676 6.333 3.919 1.00 . A A . 36 VAL H 1 1
1 535 1 1 36 VAL HA H -0.053 6.866 3.338 1.00 . A A . 36 VAL HA 1 1
1 536 1 1 36 VAL HB H 1.211 6.471 6.097 1.00 . A A . 36 VAL HB 1 1
1 537 1 1 36 VAL HG11 H -1.701 6.159 5.240 1.00 . A A . 36 VAL HG11 1 1
1 538 1 1 36 VAL HG12 H -1.054 7.421 6.292 1.00 . A A . 36 VAL HG12 1 1
1 539 1 1 36 VAL HG13 H -1.056 5.742 6.832 1.00 . A A . 36 VAL HG13 1 1
1 540 1 1 36 VAL HG21 H 0.014 4.393 4.216 1.00 . A A . 36 VAL HG21 1 1
1 541 1 1 36 VAL HG22 H 0.578 4.081 5.860 1.00 . A A . 36 VAL HG22 1 1
1 542 1 1 36 VAL HG23 H 1.725 4.574 4.615 1.00 . A A . 36 VAL HG23 1 1
1 543 1 1 36 VAL N N 2.038 6.925 3.468 1.00 . A A . 36 VAL N 1 1
1 544 1 1 36 VAL O O -0.588 9.181 4.272 1.00 . A A . 36 VAL O 1 1
1 545 1 1 37 ILE C C 1.334 11.575 4.187 1.00 . A A . 37 ILE C 1 1
1 546 1 1 37 ILE CA C 1.548 10.681 5.444 1.00 . A A . 37 ILE CA 1 1
1 547 1 1 37 ILE CB C 2.892 11.111 6.172 1.00 . A A . 37 ILE CB 1 1
1 548 1 1 37 ILE CD1 C 4.497 10.494 8.140 1.00 . A A . 37 ILE CD1 1 1
1 549 1 1 37 ILE CG1 C 3.175 10.208 7.423 1.00 . A A . 37 ILE CG1 1 1
1 550 1 1 37 ILE CG2 C 2.871 12.616 6.576 1.00 . A A . 37 ILE CG2 1 1
1 551 1 1 37 ILE H H 2.370 8.714 5.207 1.00 . A A . 37 ILE H 1 1
1 552 1 1 37 ILE HA H 0.719 10.836 6.131 1.00 . A A . 37 ILE HA 1 1
1 553 1 1 37 ILE HB H 3.704 10.976 5.462 1.00 . A A . 37 ILE HB 1 1
1 554 1 1 37 ILE HD11 H 4.512 11.517 8.490 1.00 . A A . 37 ILE HD11 1 1
1 555 1 1 37 ILE HD12 H 5.325 10.333 7.462 1.00 . A A . 37 ILE HD12 1 1
1 556 1 1 37 ILE HD13 H 4.598 9.828 8.986 1.00 . A A . 37 ILE HD13 1 1
1 557 1 1 37 ILE HG12 H 2.382 10.340 8.147 1.00 . A A . 37 ILE HG12 1 1
1 558 1 1 37 ILE HG13 H 3.192 9.169 7.112 1.00 . A A . 37 ILE HG13 1 1
1 559 1 1 37 ILE HG21 H 2.062 12.800 7.271 1.00 . A A . 37 ILE HG21 1 1
1 560 1 1 37 ILE HG22 H 2.728 13.230 5.695 1.00 . A A . 37 ILE HG22 1 1
1 561 1 1 37 ILE HG23 H 3.811 12.886 7.041 1.00 . A A . 37 ILE HG23 1 1
1 562 1 1 37 ILE N N 1.553 9.237 5.061 1.00 . A A . 37 ILE N 1 1
1 563 1 1 37 ILE O O 0.635 12.597 4.243 1.00 . A A . 37 ILE O 1 1
1 564 1 1 38 ALA C C 0.417 11.861 1.135 1.00 . A A . 38 ALA C 1 1
1 565 1 1 38 ALA CA C 1.843 11.849 1.753 1.00 . A A . 38 ALA CA 1 1
1 566 1 1 38 ALA CB C 2.853 11.239 0.767 1.00 . A A . 38 ALA CB 1 1
1 567 1 1 38 ALA H H 2.349 10.253 3.063 1.00 . A A . 38 ALA H 1 1
1 568 1 1 38 ALA HA H 2.143 12.876 1.941 1.00 . A A . 38 ALA HA 1 1
1 569 1 1 38 ALA HB1 H 2.859 11.808 -0.156 1.00 . A A . 38 ALA HB1 1 1
1 570 1 1 38 ALA HB2 H 2.581 10.214 0.553 1.00 . A A . 38 ALA HB2 1 1
1 571 1 1 38 ALA HB3 H 3.844 11.258 1.203 1.00 . A A . 38 ALA HB3 1 1
1 572 1 1 38 ALA N N 1.899 11.123 3.046 1.00 . A A . 38 ALA N 1 1
1 573 1 1 38 ALA O O 0.150 12.649 0.232 1.00 . A A . 38 ALA O 1 1
1 574 1 1 39 PHE C C -2.784 11.613 2.357 1.00 . A A . 39 PHE C 1 1
1 575 1 1 39 PHE CA C -1.922 10.970 1.234 1.00 . A A . 39 PHE CA 1 1
1 576 1 1 39 PHE CB C -2.432 9.537 0.921 1.00 . A A . 39 PHE CB 1 1
1 577 1 1 39 PHE CD1 C -1.877 9.412 -1.562 1.00 . A A . 39 PHE CD1 1 1
1 578 1 1 39 PHE CD2 C -0.943 7.744 -0.120 1.00 . A A . 39 PHE CD2 1 1
1 579 1 1 39 PHE CE1 C -1.240 8.829 -2.642 1.00 . A A . 39 PHE CE1 1 1
1 580 1 1 39 PHE CE2 C -0.306 7.165 -1.204 1.00 . A A . 39 PHE CE2 1 1
1 581 1 1 39 PHE CG C -1.740 8.878 -0.276 1.00 . A A . 39 PHE CG 1 1
1 582 1 1 39 PHE CZ C -0.454 7.706 -2.463 1.00 . A A . 39 PHE CZ 1 1
1 583 1 1 39 PHE H H -0.146 10.225 2.161 1.00 . A A . 39 PHE H 1 1
1 584 1 1 39 PHE HA H -2.038 11.579 0.338 1.00 . A A . 39 PHE HA 1 1
1 585 1 1 39 PHE HB2 H -2.280 8.909 1.793 1.00 . A A . 39 PHE HB2 1 1
1 586 1 1 39 PHE HB3 H -3.495 9.576 0.706 1.00 . A A . 39 PHE HB3 1 1
1 587 1 1 39 PHE HD1 H -2.494 10.294 -1.715 1.00 . A A . 39 PHE HD1 1 1
1 588 1 1 39 PHE HD2 H -0.823 7.310 0.865 1.00 . A A . 39 PHE HD2 1 1
1 589 1 1 39 PHE HE1 H -1.356 9.253 -3.632 1.00 . A A . 39 PHE HE1 1 1
1 590 1 1 39 PHE HE2 H 0.309 6.282 -1.064 1.00 . A A . 39 PHE HE2 1 1
1 591 1 1 39 PHE HZ H 0.047 7.252 -3.310 1.00 . A A . 39 PHE HZ 1 1
1 592 1 1 39 PHE N N -0.472 10.948 1.588 1.00 . A A . 39 PHE N 1 1
1 593 1 1 39 PHE O O -3.835 12.200 2.080 1.00 . A A . 39 PHE O 1 1
1 594 1 1 40 ALA C C -3.116 13.543 4.872 1.00 . A A . 40 ALA C 1 1
1 595 1 1 40 ALA CA C -3.066 11.993 4.817 1.00 . A A . 40 ALA CA 1 1
1 596 1 1 40 ALA CB C -2.420 11.436 6.100 1.00 . A A . 40 ALA CB 1 1
1 597 1 1 40 ALA H H -1.468 11.045 3.763 1.00 . A A . 40 ALA H 1 1
1 598 1 1 40 ALA HA H -4.084 11.611 4.764 1.00 . A A . 40 ALA HA 1 1
1 599 1 1 40 ALA HB1 H -2.401 10.354 6.059 1.00 . A A . 40 ALA HB1 1 1
1 600 1 1 40 ALA HB2 H -2.989 11.748 6.967 1.00 . A A . 40 ALA HB2 1 1
1 601 1 1 40 ALA HB3 H -1.405 11.806 6.186 1.00 . A A . 40 ALA HB3 1 1
1 602 1 1 40 ALA N N -2.328 11.491 3.623 1.00 . A A . 40 ALA N 1 1
1 603 1 1 40 ALA O O -4.105 14.132 5.328 1.00 . A A . 40 ALA O 1 1
1 604 1 1 41 ASN C C -2.648 16.332 3.205 1.00 . A A . 41 ASN C 1 1
1 605 1 1 41 ASN CA C -1.887 15.666 4.390 1.00 . A A . 41 ASN CA 1 1
1 606 1 1 41 ASN CB C -0.372 16.044 4.350 1.00 . A A . 41 ASN CB 1 1
1 607 1 1 41 ASN CG C 0.343 15.790 3.002 1.00 . A A . 41 ASN CG 1 1
1 608 1 1 41 ASN H H -1.282 13.641 4.073 1.00 . A A . 41 ASN H 1 1
1 609 1 1 41 ASN HA H -2.309 16.045 5.315 1.00 . A A . 41 ASN HA 1 1
1 610 1 1 41 ASN HB2 H -0.269 17.097 4.583 1.00 . A A . 41 ASN HB2 1 1
1 611 1 1 41 ASN HB3 H 0.149 15.477 5.115 1.00 . A A . 41 ASN HB3 1 1
1 612 1 1 41 ASN HD21 H -0.865 14.303 2.493 1.00 . A A . 41 ASN HD21 1 1
1 613 1 1 41 ASN HD22 H 0.345 14.711 1.345 1.00 . A A . 41 ASN HD22 1 1
1 614 1 1 41 ASN N N -2.027 14.183 4.405 1.00 . A A . 41 ASN N 1 1
1 615 1 1 41 ASN ND2 N -0.104 14.831 2.209 1.00 . A A . 41 ASN ND2 1 1
1 616 1 1 41 ASN O O -2.748 17.560 3.144 1.00 . A A . 41 ASN O 1 1
1 617 1 1 41 ASN OD1 O 1.311 16.466 2.677 1.00 . A A . 41 ASN OD1 1 1
1 618 1 1 42 GLU C C -5.286 16.424 1.234 1.00 . A A . 42 GLU C 1 1
1 619 1 1 42 GLU CA C -3.809 15.980 1.019 1.00 . A A . 42 GLU CA 1 1
1 620 1 1 42 GLU CB C -3.763 14.849 -0.044 1.00 . A A . 42 GLU CB 1 1
1 621 1 1 42 GLU CD C -1.533 15.465 -1.172 1.00 . A A . 42 GLU CD 1 1
1 622 1 1 42 GLU CG C -2.356 14.386 -0.451 1.00 . A A . 42 GLU CG 1 1
1 623 1 1 42 GLU H H -3.142 14.545 2.441 1.00 . A A . 42 GLU H 1 1
1 624 1 1 42 GLU HA H -3.234 16.823 0.649 1.00 . A A . 42 GLU HA 1 1
1 625 1 1 42 GLU HB2 H -4.296 13.985 0.343 1.00 . A A . 42 GLU HB2 1 1
1 626 1 1 42 GLU HB3 H -4.277 15.188 -0.942 1.00 . A A . 42 GLU HB3 1 1
1 627 1 1 42 GLU HG2 H -1.825 14.072 0.444 1.00 . A A . 42 GLU HG2 1 1
1 628 1 1 42 GLU HG3 H -2.451 13.527 -1.110 1.00 . A A . 42 GLU HG3 1 1
1 629 1 1 42 GLU N N -3.175 15.508 2.275 1.00 . A A . 42 GLU N 1 1
1 630 1 1 42 GLU O O -6.128 15.595 1.603 1.00 . A A . 42 GLU O 1 1
1 631 1 1 42 GLU OE1 O -1.831 15.748 -2.346 1.00 . A A . 42 GLU OE1 1 1
1 632 1 1 42 GLU OE2 O -0.592 16.023 -0.583 1.00 . A A . 42 GLU OE2 1 1
1 633 1 1 43 PRO C C -7.834 17.801 -0.218 1.00 . A A . 43 PRO C 1 1
1 634 1 1 43 PRO CA C -7.027 18.223 1.050 1.00 . A A . 43 PRO CA 1 1
1 635 1 1 43 PRO CB C -6.884 19.778 1.155 1.00 . A A . 43 PRO CB 1 1
1 636 1 1 43 PRO CD C -4.694 18.865 0.761 1.00 . A A . 43 PRO CD 1 1
1 637 1 1 43 PRO CG C -5.418 20.030 1.395 1.00 . A A . 43 PRO CG 1 1
1 638 1 1 43 PRO HA H -7.537 17.848 1.934 1.00 . A A . 43 PRO HA 1 1
1 639 1 1 43 PRO HB2 H -7.216 20.248 0.234 1.00 . A A . 43 PRO HB2 1 1
1 640 1 1 43 PRO HB3 H -7.490 20.153 1.976 1.00 . A A . 43 PRO HB3 1 1
1 641 1 1 43 PRO HD2 H -4.556 19.024 -0.306 1.00 . A A . 43 PRO HD2 1 1
1 642 1 1 43 PRO HD3 H -3.737 18.701 1.243 1.00 . A A . 43 PRO HD3 1 1
1 643 1 1 43 PRO HG2 H -5.117 20.965 0.933 1.00 . A A . 43 PRO HG2 1 1
1 644 1 1 43 PRO HG3 H -5.214 20.065 2.462 1.00 . A A . 43 PRO HG3 1 1
1 645 1 1 43 PRO N N -5.625 17.741 1.015 1.00 . A A . 43 PRO N 1 1
1 646 1 1 43 PRO O O -7.558 18.275 -1.329 1.00 . A A . 43 PRO O 1 1
1 647 1 1 44 GLY C C -9.186 15.275 -1.952 1.00 . A A . 44 GLY C 1 1
1 648 1 1 44 GLY CA C -9.715 16.444 -1.106 1.00 . A A . 44 GLY CA 1 1
1 649 1 1 44 GLY H H -8.952 16.553 0.868 1.00 . A A . 44 GLY H 1 1
1 650 1 1 44 GLY HA2 H -10.639 16.126 -0.649 1.00 . A A . 44 GLY HA2 1 1
1 651 1 1 44 GLY HA3 H -9.937 17.280 -1.764 1.00 . A A . 44 GLY HA3 1 1
1 652 1 1 44 GLY N N -8.816 16.902 -0.031 1.00 . A A . 44 GLY N 1 1
1 653 1 1 44 GLY O O -9.658 15.075 -3.075 1.00 . A A . 44 GLY O 1 1
1 654 1 1 45 LEU C C -7.950 11.984 -1.407 1.00 . A A . 45 LEU C 1 1
1 655 1 1 45 LEU CA C -7.646 13.302 -2.166 1.00 . A A . 45 LEU CA 1 1
1 656 1 1 45 LEU CB C -6.104 13.436 -2.416 1.00 . A A . 45 LEU CB 1 1
1 657 1 1 45 LEU CD1 C -6.199 13.863 -4.948 1.00 . A A . 45 LEU CD1 1 1
1 658 1 1 45 LEU CD2 C -5.924 15.834 -3.349 1.00 . A A . 45 LEU CD2 1 1
1 659 1 1 45 LEU CG C -5.632 14.346 -3.599 1.00 . A A . 45 LEU CG 1 1
1 660 1 1 45 LEU H H -7.788 14.722 -0.580 1.00 . A A . 45 LEU H 1 1
1 661 1 1 45 LEU HA H -8.145 13.235 -3.130 1.00 . A A . 45 LEU HA 1 1
1 662 1 1 45 LEU HB2 H -5.653 13.807 -1.506 1.00 . A A . 45 LEU HB2 1 1
1 663 1 1 45 LEU HB3 H -5.699 12.440 -2.593 1.00 . A A . 45 LEU HB3 1 1
1 664 1 1 45 LEU HD11 H -7.282 13.876 -4.923 1.00 . A A . 45 LEU HD11 1 1
1 665 1 1 45 LEU HD12 H -5.855 12.852 -5.138 1.00 . A A . 45 LEU HD12 1 1
1 666 1 1 45 LEU HD13 H -5.847 14.508 -5.741 1.00 . A A . 45 LEU HD13 1 1
1 667 1 1 45 LEU HD21 H -5.555 16.422 -4.179 1.00 . A A . 45 LEU HD21 1 1
1 668 1 1 45 LEU HD22 H -5.427 16.150 -2.443 1.00 . A A . 45 LEU HD22 1 1
1 669 1 1 45 LEU HD23 H -6.991 15.990 -3.245 1.00 . A A . 45 LEU HD23 1 1
1 670 1 1 45 LEU HG H -4.553 14.252 -3.677 1.00 . A A . 45 LEU HG 1 1
1 671 1 1 45 LEU N N -8.190 14.501 -1.446 1.00 . A A . 45 LEU N 1 1
1 672 1 1 45 LEU O O -7.240 10.983 -1.597 1.00 . A A . 45 LEU O 1 1
1 673 1 1 46 ASP C C -9.695 9.582 -0.863 1.00 . A A . 46 ASP C 1 1
1 674 1 1 46 ASP CA C -9.554 10.797 0.108 1.00 . A A . 46 ASP CA 1 1
1 675 1 1 46 ASP CB C -10.925 11.141 0.759 1.00 . A A . 46 ASP CB 1 1
1 676 1 1 46 ASP CG C -11.928 11.824 -0.189 1.00 . A A . 46 ASP CG 1 1
1 677 1 1 46 ASP H H -9.304 12.886 -0.242 1.00 . A A . 46 ASP H 1 1
1 678 1 1 46 ASP HA H -8.867 10.520 0.903 1.00 . A A . 46 ASP HA 1 1
1 679 1 1 46 ASP HB2 H -11.367 10.230 1.146 1.00 . A A . 46 ASP HB2 1 1
1 680 1 1 46 ASP HB3 H -10.750 11.808 1.595 1.00 . A A . 46 ASP HB3 1 1
1 681 1 1 46 ASP N N -8.976 12.009 -0.533 1.00 . A A . 46 ASP N 1 1
1 682 1 1 46 ASP O O -10.330 9.682 -1.914 1.00 . A A . 46 ASP O 1 1
1 683 1 1 46 ASP OD1 O -11.737 13.021 -0.510 1.00 . A A . 46 ASP OD1 1 1
1 684 1 1 46 ASP OD2 O -12.919 11.178 -0.603 1.00 . A A . 46 ASP OD2 1 1
1 685 1 1 47 GLY C C -7.737 7.037 -2.077 1.00 . A A . 47 GLY C 1 1
1 686 1 1 47 GLY CA C -9.063 7.240 -1.338 1.00 . A A . 47 GLY CA 1 1
1 687 1 1 47 GLY H H -8.599 8.427 0.364 1.00 . A A . 47 GLY H 1 1
1 688 1 1 47 GLY HA2 H -9.235 6.379 -0.705 1.00 . A A . 47 GLY HA2 1 1
1 689 1 1 47 GLY HA3 H -9.871 7.292 -2.065 1.00 . A A . 47 GLY HA3 1 1
1 690 1 1 47 GLY N N -9.072 8.445 -0.493 1.00 . A A . 47 GLY N 1 1
1 691 1 1 47 GLY O O -7.712 6.887 -3.306 1.00 . A A . 47 GLY O 1 1
1 692 1 1 48 GLY C C -4.897 5.276 -1.486 1.00 . A A . 48 GLY C 1 1
1 693 1 1 48 GLY CA C -5.289 6.710 -1.851 1.00 . A A . 48 GLY CA 1 1
1 694 1 1 48 GLY H H -6.694 7.205 -0.360 1.00 . A A . 48 GLY H 1 1
1 695 1 1 48 GLY HA2 H -5.275 6.833 -2.931 1.00 . A A . 48 GLY HA2 1 1
1 696 1 1 48 GLY HA3 H -4.569 7.386 -1.414 1.00 . A A . 48 GLY HA3 1 1
1 697 1 1 48 GLY N N -6.623 7.030 -1.316 1.00 . A A . 48 GLY N 1 1
1 698 1 1 48 GLY O O -5.090 4.860 -0.340 1.00 . A A . 48 GLY O 1 1
1 699 1 1 49 TYR C C -2.626 2.705 -2.199 1.00 . A A . 49 TYR C 1 1
1 700 1 1 49 TYR CA C -4.124 3.054 -2.269 1.00 . A A . 49 TYR CA 1 1
1 701 1 1 49 TYR CB C -4.791 2.276 -3.432 1.00 . A A . 49 TYR CB 1 1
1 702 1 1 49 TYR CD1 C -7.172 1.599 -2.808 1.00 . A A . 49 TYR CD1 1 1
1 703 1 1 49 TYR CD2 C -6.890 3.510 -4.222 1.00 . A A . 49 TYR CD2 1 1
1 704 1 1 49 TYR CE1 C -8.535 1.782 -2.838 1.00 . A A . 49 TYR CE1 1 1
1 705 1 1 49 TYR CE2 C -8.259 3.690 -4.254 1.00 . A A . 49 TYR CE2 1 1
1 706 1 1 49 TYR CG C -6.314 2.459 -3.497 1.00 . A A . 49 TYR CG 1 1
1 707 1 1 49 TYR CZ C -9.073 2.827 -3.562 1.00 . A A . 49 TYR CZ 1 1
1 708 1 1 49 TYR H H -4.053 4.938 -3.273 1.00 . A A . 49 TYR H 1 1
1 709 1 1 49 TYR HA H -4.595 2.741 -1.335 1.00 . A A . 49 TYR HA 1 1
1 710 1 1 49 TYR HB2 H -4.368 2.612 -4.375 1.00 . A A . 49 TYR HB2 1 1
1 711 1 1 49 TYR HB3 H -4.585 1.215 -3.322 1.00 . A A . 49 TYR HB3 1 1
1 712 1 1 49 TYR HD1 H -6.753 0.775 -2.241 1.00 . A A . 49 TYR HD1 1 1
1 713 1 1 49 TYR HD2 H -6.246 4.190 -4.769 1.00 . A A . 49 TYR HD2 1 1
1 714 1 1 49 TYR HE1 H -9.182 1.105 -2.292 1.00 . A A . 49 TYR HE1 1 1
1 715 1 1 49 TYR HE2 H -8.685 4.510 -4.819 1.00 . A A . 49 TYR HE2 1 1
1 716 1 1 49 TYR HH H -10.719 3.260 -4.459 1.00 . A A . 49 TYR HH 1 1
1 717 1 1 49 TYR N N -4.346 4.513 -2.441 1.00 . A A . 49 TYR N 1 1
1 718 1 1 49 TYR O O -1.847 3.127 -3.040 1.00 . A A . 49 TYR O 1 1
1 719 1 1 49 TYR OH O -10.434 3.014 -3.572 1.00 . A A . 49 TYR OH 1 1
1 720 1 1 50 LEU C C -1.123 -0.218 -1.150 1.00 . A A . 50 LEU C 1 1
1 721 1 1 50 LEU CA C -0.910 1.307 -1.068 1.00 . A A . 50 LEU CA 1 1
1 722 1 1 50 LEU CB C -0.164 1.669 0.260 1.00 . A A . 50 LEU CB 1 1
1 723 1 1 50 LEU CD1 C -0.922 4.105 0.710 1.00 . A A . 50 LEU CD1 1 1
1 724 1 1 50 LEU CD2 C 1.310 3.282 1.601 1.00 . A A . 50 LEU CD2 1 1
1 725 1 1 50 LEU CG C 0.274 3.163 0.462 1.00 . A A . 50 LEU CG 1 1
1 726 1 1 50 LEU H H -2.866 1.831 -0.418 1.00 . A A . 50 LEU H 1 1
1 727 1 1 50 LEU HA H -0.303 1.624 -1.916 1.00 . A A . 50 LEU HA 1 1
1 728 1 1 50 LEU HB2 H -0.802 1.393 1.094 1.00 . A A . 50 LEU HB2 1 1
1 729 1 1 50 LEU HB3 H 0.730 1.052 0.310 1.00 . A A . 50 LEU HB3 1 1
1 730 1 1 50 LEU HD11 H -1.595 4.068 -0.136 1.00 . A A . 50 LEU HD11 1 1
1 731 1 1 50 LEU HD12 H -0.567 5.121 0.831 1.00 . A A . 50 LEU HD12 1 1
1 732 1 1 50 LEU HD13 H -1.453 3.803 1.604 1.00 . A A . 50 LEU HD13 1 1
1 733 1 1 50 LEU HD21 H 1.621 4.314 1.705 1.00 . A A . 50 LEU HD21 1 1
1 734 1 1 50 LEU HD22 H 2.176 2.676 1.369 1.00 . A A . 50 LEU HD22 1 1
1 735 1 1 50 LEU HD23 H 0.876 2.942 2.533 1.00 . A A . 50 LEU HD23 1 1
1 736 1 1 50 LEU HG H 0.758 3.502 -0.446 1.00 . A A . 50 LEU HG 1 1
1 737 1 1 50 LEU N N -2.237 1.954 -1.160 1.00 . A A . 50 LEU N 1 1
1 738 1 1 50 LEU O O -1.798 -0.793 -0.292 1.00 . A A . 50 LEU O 1 1
1 739 1 1 51 LEU C C 0.515 -3.088 -1.932 1.00 . A A . 51 LEU C 1 1
1 740 1 1 51 LEU CA C -0.760 -2.331 -2.367 1.00 . A A . 51 LEU CA 1 1
1 741 1 1 51 LEU CB C -1.121 -2.644 -3.851 1.00 . A A . 51 LEU CB 1 1
1 742 1 1 51 LEU CD1 C -2.812 -4.474 -3.281 1.00 . A A . 51 LEU CD1 1 1
1 743 1 1 51 LEU CD2 C -1.846 -4.350 -5.640 1.00 . A A . 51 LEU CD2 1 1
1 744 1 1 51 LEU CG C -1.583 -4.111 -4.130 1.00 . A A . 51 LEU CG 1 1
1 745 1 1 51 LEU H H -0.037 -0.383 -2.825 1.00 . A A . 51 LEU H 1 1
1 746 1 1 51 LEU HA H -1.589 -2.654 -1.737 1.00 . A A . 51 LEU HA 1 1
1 747 1 1 51 LEU HB2 H -1.917 -1.969 -4.157 1.00 . A A . 51 LEU HB2 1 1
1 748 1 1 51 LEU HB3 H -0.252 -2.436 -4.467 1.00 . A A . 51 LEU HB3 1 1
1 749 1 1 51 LEU HD11 H -3.645 -3.834 -3.544 1.00 . A A . 51 LEU HD11 1 1
1 750 1 1 51 LEU HD12 H -2.582 -4.353 -2.230 1.00 . A A . 51 LEU HD12 1 1
1 751 1 1 51 LEU HD13 H -3.081 -5.504 -3.462 1.00 . A A . 51 LEU HD13 1 1
1 752 1 1 51 LEU HD21 H -2.635 -3.698 -5.986 1.00 . A A . 51 LEU HD21 1 1
1 753 1 1 51 LEU HD22 H -2.136 -5.379 -5.801 1.00 . A A . 51 LEU HD22 1 1
1 754 1 1 51 LEU HD23 H -0.942 -4.148 -6.203 1.00 . A A . 51 LEU HD23 1 1
1 755 1 1 51 LEU HG H -0.787 -4.785 -3.832 1.00 . A A . 51 LEU HG 1 1
1 756 1 1 51 LEU N N -0.573 -0.878 -2.179 1.00 . A A . 51 LEU N 1 1
1 757 1 1 51 LEU O O 1.553 -3.008 -2.591 1.00 . A A . 51 LEU O 1 1
1 758 1 1 52 LEU C C 1.469 -6.070 -0.650 1.00 . A A . 52 LEU C 1 1
1 759 1 1 52 LEU CA C 1.535 -4.586 -0.213 1.00 . A A . 52 LEU CA 1 1
1 760 1 1 52 LEU CB C 1.533 -4.462 1.351 1.00 . A A . 52 LEU CB 1 1
1 761 1 1 52 LEU CD1 C 1.345 -1.875 1.501 1.00 . A A . 52 LEU CD1 1 1
1 762 1 1 52 LEU CD2 C 2.185 -3.212 3.507 1.00 . A A . 52 LEU CD2 1 1
1 763 1 1 52 LEU CG C 2.118 -3.134 1.959 1.00 . A A . 52 LEU CG 1 1
1 764 1 1 52 LEU H H -0.453 -3.840 -0.344 1.00 . A A . 52 LEU H 1 1
1 765 1 1 52 LEU HA H 2.466 -4.159 -0.587 1.00 . A A . 52 LEU HA 1 1
1 766 1 1 52 LEU HB2 H 0.511 -4.573 1.698 1.00 . A A . 52 LEU HB2 1 1
1 767 1 1 52 LEU HB3 H 2.110 -5.289 1.756 1.00 . A A . 52 LEU HB3 1 1
1 768 1 1 52 LEU HD11 H 1.388 -1.794 0.423 1.00 . A A . 52 LEU HD11 1 1
1 769 1 1 52 LEU HD12 H 1.792 -0.991 1.937 1.00 . A A . 52 LEU HD12 1 1
1 770 1 1 52 LEU HD13 H 0.309 -1.943 1.813 1.00 . A A . 52 LEU HD13 1 1
1 771 1 1 52 LEU HD21 H 2.620 -2.302 3.899 1.00 . A A . 52 LEU HD21 1 1
1 772 1 1 52 LEU HD22 H 2.799 -4.053 3.804 1.00 . A A . 52 LEU HD22 1 1
1 773 1 1 52 LEU HD23 H 1.188 -3.337 3.916 1.00 . A A . 52 LEU HD23 1 1
1 774 1 1 52 LEU HG H 3.134 -3.017 1.604 1.00 . A A . 52 LEU HG 1 1
1 775 1 1 52 LEU N N 0.413 -3.818 -0.805 1.00 . A A . 52 LEU N 1 1
1 776 1 1 52 LEU O O 0.404 -6.688 -0.620 1.00 . A A . 52 LEU O 1 1
1 777 1 1 53 GLY C C 2.831 -8.066 -3.083 1.00 . A A . 53 GLY C 1 1
1 778 1 1 53 GLY CA C 2.720 -8.011 -1.559 1.00 . A A . 53 GLY CA 1 1
1 779 1 1 53 GLY H H 3.426 -6.059 -1.059 1.00 . A A . 53 GLY H 1 1
1 780 1 1 53 GLY HA2 H 3.602 -8.467 -1.135 1.00 . A A . 53 GLY HA2 1 1
1 781 1 1 53 GLY HA3 H 1.850 -8.582 -1.244 1.00 . A A . 53 GLY HA3 1 1
1 782 1 1 53 GLY N N 2.625 -6.623 -1.057 1.00 . A A . 53 GLY N 1 1
1 783 1 1 53 GLY O O 2.414 -9.043 -3.724 1.00 . A A . 53 GLY O 1 1
1 784 1 1 54 VAL C C 5.136 -6.921 -5.430 1.00 . A A . 54 VAL C 1 1
1 785 1 1 54 VAL CA C 3.632 -6.859 -5.115 1.00 . A A . 54 VAL CA 1 1
1 786 1 1 54 VAL CB C 3.073 -5.480 -5.646 1.00 . A A . 54 VAL CB 1 1
1 787 1 1 54 VAL CG1 C 3.254 -5.319 -7.183 1.00 . A A . 54 VAL CG1 1 1
1 788 1 1 54 VAL CG2 C 1.599 -5.304 -5.254 1.00 . A A . 54 VAL CG2 1 1
1 789 1 1 54 VAL H H 3.651 -6.248 -3.083 1.00 . A A . 54 VAL H 1 1
1 790 1 1 54 VAL HA H 3.116 -7.665 -5.633 1.00 . A A . 54 VAL HA 1 1
1 791 1 1 54 VAL HB H 3.637 -4.682 -5.164 1.00 . A A . 54 VAL HB 1 1
1 792 1 1 54 VAL HG11 H 2.735 -6.118 -7.697 1.00 . A A . 54 VAL HG11 1 1
1 793 1 1 54 VAL HG12 H 4.307 -5.360 -7.436 1.00 . A A . 54 VAL HG12 1 1
1 794 1 1 54 VAL HG13 H 2.851 -4.365 -7.505 1.00 . A A . 54 VAL HG13 1 1
1 795 1 1 54 VAL HG21 H 1.006 -6.093 -5.700 1.00 . A A . 54 VAL HG21 1 1
1 796 1 1 54 VAL HG22 H 1.236 -4.345 -5.608 1.00 . A A . 54 VAL HG22 1 1
1 797 1 1 54 VAL HG23 H 1.495 -5.345 -4.177 1.00 . A A . 54 VAL HG23 1 1
1 798 1 1 54 VAL N N 3.407 -7.000 -3.657 1.00 . A A . 54 VAL N 1 1
1 799 1 1 54 VAL O O 5.950 -6.344 -4.713 1.00 . A A . 54 VAL O 1 1
1 800 1 1 55 ASP C C 6.760 -7.035 -8.499 1.00 . A A . 55 ASP C 1 1
1 801 1 1 55 ASP CA C 6.836 -7.637 -7.078 1.00 . A A . 55 ASP CA 1 1
1 802 1 1 55 ASP CB C 7.384 -9.087 -7.101 1.00 . A A . 55 ASP CB 1 1
1 803 1 1 55 ASP CG C 8.902 -9.154 -7.315 1.00 . A A . 55 ASP CG 1 1
1 804 1 1 55 ASP H H 4.783 -8.136 -6.973 1.00 . A A . 55 ASP H 1 1
1 805 1 1 55 ASP HA H 7.484 -7.010 -6.466 1.00 . A A . 55 ASP HA 1 1
1 806 1 1 55 ASP HB2 H 7.147 -9.565 -6.154 1.00 . A A . 55 ASP HB2 1 1
1 807 1 1 55 ASP HB3 H 6.893 -9.646 -7.892 1.00 . A A . 55 ASP HB3 1 1
1 808 1 1 55 ASP N N 5.480 -7.625 -6.510 1.00 . A A . 55 ASP N 1 1
1 809 1 1 55 ASP O O 5.667 -6.876 -9.050 1.00 . A A . 55 ASP O 1 1
1 810 1 1 55 ASP OD1 O 9.358 -9.160 -8.475 1.00 . A A . 55 ASP OD1 1 1
1 811 1 1 55 ASP OD2 O 9.650 -9.173 -6.312 1.00 . A A . 55 ASP OD2 1 1
1 812 1 1 56 TRP C C 9.266 -6.490 -11.163 1.00 . A A . 56 TRP C 1 1
1 813 1 1 56 TRP CA C 7.962 -6.107 -10.438 1.00 . A A . 56 TRP CA 1 1
1 814 1 1 56 TRP CB C 7.721 -4.567 -10.412 1.00 . A A . 56 TRP CB 1 1
1 815 1 1 56 TRP CD1 C 9.751 -3.321 -9.381 1.00 . A A . 56 TRP CD1 1 1
1 816 1 1 56 TRP CD2 C 7.962 -3.443 -8.033 1.00 . A A . 56 TRP CD2 1 1
1 817 1 1 56 TRP CE2 C 8.981 -2.749 -7.363 1.00 . A A . 56 TRP CE2 1 1
1 818 1 1 56 TRP CE3 C 6.741 -3.644 -7.373 1.00 . A A . 56 TRP CE3 1 1
1 819 1 1 56 TRP CG C 8.471 -3.808 -9.329 1.00 . A A . 56 TRP CG 1 1
1 820 1 1 56 TRP CH2 C 7.614 -2.451 -5.459 1.00 . A A . 56 TRP CH2 1 1
1 821 1 1 56 TRP CZ2 C 8.818 -2.243 -6.075 1.00 . A A . 56 TRP CZ2 1 1
1 822 1 1 56 TRP CZ3 C 6.581 -3.147 -6.096 1.00 . A A . 56 TRP CZ3 1 1
1 823 1 1 56 TRP H H 8.747 -6.821 -8.594 1.00 . A A . 56 TRP H 1 1
1 824 1 1 56 TRP HA H 7.144 -6.561 -11.002 1.00 . A A . 56 TRP HA 1 1
1 825 1 1 56 TRP HB2 H 8.000 -4.141 -11.369 1.00 . A A . 56 TRP HB2 1 1
1 826 1 1 56 TRP HB3 H 6.659 -4.386 -10.262 1.00 . A A . 56 TRP HB3 1 1
1 827 1 1 56 TRP HD1 H 10.414 -3.431 -10.229 1.00 . A A . 56 TRP HD1 1 1
1 828 1 1 56 TRP HE1 H 10.913 -2.259 -7.999 1.00 . A A . 56 TRP HE1 1 1
1 829 1 1 56 TRP HE3 H 5.928 -4.178 -7.850 1.00 . A A . 56 TRP HE3 1 1
1 830 1 1 56 TRP HH2 H 7.447 -2.080 -4.455 1.00 . A A . 56 TRP HH2 1 1
1 831 1 1 56 TRP HZ2 H 9.608 -1.700 -5.569 1.00 . A A . 56 TRP HZ2 1 1
1 832 1 1 56 TRP HZ3 H 5.641 -3.291 -5.573 1.00 . A A . 56 TRP HZ3 1 1
1 833 1 1 56 TRP N N 7.909 -6.680 -9.081 1.00 . A A . 56 TRP N 1 1
1 834 1 1 56 TRP NE1 N 10.059 -2.688 -8.204 1.00 . A A . 56 TRP NE1 1 1
1 835 1 1 56 TRP O O 10.348 -6.532 -10.564 1.00 . A A . 56 TRP O 1 1
1 836 1 1 57 ALA C C 10.585 -6.259 -14.417 1.00 . A A . 57 ALA C 1 1
1 837 1 1 57 ALA CA C 10.213 -7.280 -13.325 1.00 . A A . 57 ALA CA 1 1
1 838 1 1 57 ALA CB C 9.753 -8.605 -13.955 1.00 . A A . 57 ALA CB 1 1
1 839 1 1 57 ALA H H 8.264 -6.590 -12.886 1.00 . A A . 57 ALA H 1 1
1 840 1 1 57 ALA HA H 11.088 -7.483 -12.709 1.00 . A A . 57 ALA HA 1 1
1 841 1 1 57 ALA HB1 H 8.884 -8.435 -14.583 1.00 . A A . 57 ALA HB1 1 1
1 842 1 1 57 ALA HB2 H 9.492 -9.308 -13.175 1.00 . A A . 57 ALA HB2 1 1
1 843 1 1 57 ALA HB3 H 10.551 -9.025 -14.557 1.00 . A A . 57 ALA HB3 1 1
1 844 1 1 57 ALA N N 9.134 -6.754 -12.472 1.00 . A A . 57 ALA N 1 1
1 845 1 1 57 ALA O O 9.700 -5.661 -15.043 1.00 . A A . 57 ALA O 1 1
1 846 1 1 58 ILE C C 12.815 -5.704 -16.934 1.00 . A A . 58 ILE C 1 1
1 847 1 1 58 ILE CA C 12.410 -5.054 -15.588 1.00 . A A . 58 ILE CA 1 1
1 848 1 1 58 ILE CB C 13.619 -4.244 -14.987 1.00 . A A . 58 ILE CB 1 1
1 849 1 1 58 ILE CD1 C 12.048 -2.574 -13.736 1.00 . A A . 58 ILE CD1 1 1
1 850 1 1 58 ILE CG1 C 13.212 -3.559 -13.640 1.00 . A A . 58 ILE CG1 1 1
1 851 1 1 58 ILE CG2 C 14.162 -3.197 -15.998 1.00 . A A . 58 ILE CG2 1 1
1 852 1 1 58 ILE H H 12.541 -6.610 -14.145 1.00 . A A . 58 ILE H 1 1
1 853 1 1 58 ILE HA H 11.608 -4.343 -15.780 1.00 . A A . 58 ILE HA 1 1
1 854 1 1 58 ILE HB H 14.422 -4.949 -14.784 1.00 . A A . 58 ILE HB 1 1
1 855 1 1 58 ILE HD11 H 11.158 -3.085 -14.083 1.00 . A A . 58 ILE HD11 1 1
1 856 1 1 58 ILE HD12 H 12.296 -1.778 -14.423 1.00 . A A . 58 ILE HD12 1 1
1 857 1 1 58 ILE HD13 H 11.857 -2.153 -12.760 1.00 . A A . 58 ILE HD13 1 1
1 858 1 1 58 ILE HG12 H 12.926 -4.320 -12.925 1.00 . A A . 58 ILE HG12 1 1
1 859 1 1 58 ILE HG13 H 14.061 -3.019 -13.248 1.00 . A A . 58 ILE HG13 1 1
1 860 1 1 58 ILE HG21 H 14.513 -3.697 -16.893 1.00 . A A . 58 ILE HG21 1 1
1 861 1 1 58 ILE HG22 H 14.986 -2.651 -15.555 1.00 . A A . 58 ILE HG22 1 1
1 862 1 1 58 ILE HG23 H 13.377 -2.498 -16.266 1.00 . A A . 58 ILE HG23 1 1
1 863 1 1 58 ILE N N 11.899 -6.058 -14.634 1.00 . A A . 58 ILE N 1 1
1 864 1 1 58 ILE O O 13.714 -6.553 -16.991 1.00 . A A . 58 ILE O 1 1
1 865 1 1 59 ASN C C 13.698 -5.023 -19.956 1.00 . A A . 59 ASN C 1 1
1 866 1 1 59 ASN CA C 12.426 -5.714 -19.397 1.00 . A A . 59 ASN CA 1 1
1 867 1 1 59 ASN CB C 11.207 -5.409 -20.305 1.00 . A A . 59 ASN CB 1 1
1 868 1 1 59 ASN CG C 9.923 -6.116 -19.865 1.00 . A A . 59 ASN CG 1 1
1 869 1 1 59 ASN H H 11.406 -4.640 -17.859 1.00 . A A . 59 ASN H 1 1
1 870 1 1 59 ASN HA H 12.595 -6.785 -19.381 1.00 . A A . 59 ASN HA 1 1
1 871 1 1 59 ASN HB2 H 11.022 -4.340 -20.306 1.00 . A A . 59 ASN HB2 1 1
1 872 1 1 59 ASN HB3 H 11.428 -5.721 -21.322 1.00 . A A . 59 ASN HB3 1 1
1 873 1 1 59 ASN HD21 H 8.819 -4.658 -20.619 1.00 . A A . 59 ASN HD21 1 1
1 874 1 1 59 ASN HD22 H 7.957 -5.937 -19.855 1.00 . A A . 59 ASN HD22 1 1
1 875 1 1 59 ASN N N 12.137 -5.276 -18.008 1.00 . A A . 59 ASN N 1 1
1 876 1 1 59 ASN ND2 N 8.787 -5.513 -20.144 1.00 . A A . 59 ASN ND2 1 1
1 877 1 1 59 ASN O O 14.237 -4.108 -19.331 1.00 . A A . 59 ASN O 1 1
1 878 1 1 59 ASN OD1 O 9.952 -7.203 -19.295 1.00 . A A . 59 ASN OD1 1 1
1 879 1 1 60 ASP C C 15.085 -3.381 -22.259 1.00 . A A . 60 ASP C 1 1
1 880 1 1 60 ASP CA C 15.343 -4.853 -21.830 1.00 . A A . 60 ASP CA 1 1
1 881 1 1 60 ASP CB C 15.742 -5.702 -23.059 1.00 . A A . 60 ASP CB 1 1
1 882 1 1 60 ASP CG C 16.005 -7.173 -22.698 1.00 . A A . 60 ASP CG 1 1
1 883 1 1 60 ASP H H 13.700 -6.207 -21.588 1.00 . A A . 60 ASP H 1 1
1 884 1 1 60 ASP HA H 16.164 -4.859 -21.118 1.00 . A A . 60 ASP HA 1 1
1 885 1 1 60 ASP HB2 H 14.941 -5.655 -23.795 1.00 . A A . 60 ASP HB2 1 1
1 886 1 1 60 ASP HB3 H 16.642 -5.288 -23.505 1.00 . A A . 60 ASP HB3 1 1
1 887 1 1 60 ASP N N 14.160 -5.456 -21.149 1.00 . A A . 60 ASP N 1 1
1 888 1 1 60 ASP O O 16.023 -2.609 -22.460 1.00 . A A . 60 ASP O 1 1
1 889 1 1 60 ASP OD1 O 17.062 -7.468 -22.100 1.00 . A A . 60 ASP OD1 1 1
1 890 1 1 60 ASP OD2 O 15.152 -8.041 -22.991 1.00 . A A . 60 ASP OD2 1 1
1 891 1 1 61 LYS C C 13.530 -0.704 -21.408 1.00 . A A . 61 LYS C 1 1
1 892 1 1 61 LYS CA C 13.342 -1.630 -22.648 1.00 . A A . 61 LYS CA 1 1
1 893 1 1 61 LYS CB C 11.836 -1.661 -23.037 1.00 . A A . 61 LYS CB 1 1
1 894 1 1 61 LYS CD C 9.981 -2.655 -24.558 1.00 . A A . 61 LYS CD 1 1
1 895 1 1 61 LYS CE C 9.360 -1.380 -25.183 1.00 . A A . 61 LYS CE 1 1
1 896 1 1 61 LYS CG C 11.503 -2.546 -24.258 1.00 . A A . 61 LYS CG 1 1
1 897 1 1 61 LYS H H 13.116 -3.721 -22.306 1.00 . A A . 61 LYS H 1 1
1 898 1 1 61 LYS HA H 13.913 -1.231 -23.480 1.00 . A A . 61 LYS HA 1 1
1 899 1 1 61 LYS HB2 H 11.270 -2.036 -22.189 1.00 . A A . 61 LYS HB2 1 1
1 900 1 1 61 LYS HB3 H 11.505 -0.648 -23.251 1.00 . A A . 61 LYS HB3 1 1
1 901 1 1 61 LYS HD2 H 9.827 -3.479 -25.247 1.00 . A A . 61 LYS HD2 1 1
1 902 1 1 61 LYS HD3 H 9.459 -2.880 -23.632 1.00 . A A . 61 LYS HD3 1 1
1 903 1 1 61 LYS HE2 H 9.937 -1.100 -26.052 1.00 . A A . 61 LYS HE2 1 1
1 904 1 1 61 LYS HE3 H 8.347 -1.608 -25.498 1.00 . A A . 61 LYS HE3 1 1
1 905 1 1 61 LYS HG2 H 12.004 -2.143 -25.132 1.00 . A A . 61 LYS HG2 1 1
1 906 1 1 61 LYS HG3 H 11.890 -3.544 -24.069 1.00 . A A . 61 LYS HG3 1 1
1 907 1 1 61 LYS HZ1 H 8.851 -0.478 -23.369 1.00 . A A . 61 LYS HZ1 1 1
1 908 1 1 61 LYS HZ2 H 8.767 0.561 -24.697 1.00 . A A . 61 LYS HZ2 1 1
1 909 1 1 61 LYS HZ3 H 10.270 0.127 -24.059 1.00 . A A . 61 LYS HZ3 1 1
1 910 1 1 61 LYS N N 13.797 -3.020 -22.384 1.00 . A A . 61 LYS N 1 1
1 911 1 1 61 LYS NZ N 9.311 -0.214 -24.262 1.00 . A A . 61 LYS NZ 1 1
1 912 1 1 61 LYS O O 13.471 0.526 -21.529 1.00 . A A . 61 LYS O 1 1
1 913 1 1 62 GLY C C 12.282 -0.453 -18.442 1.00 . A A . 62 GLY C 1 1
1 914 1 1 62 GLY CA C 13.723 -0.603 -18.941 1.00 . A A . 62 GLY CA 1 1
1 915 1 1 62 GLY H H 14.002 -2.263 -20.236 1.00 . A A . 62 GLY H 1 1
1 916 1 1 62 GLY HA2 H 14.293 -1.167 -18.213 1.00 . A A . 62 GLY HA2 1 1
1 917 1 1 62 GLY HA3 H 14.172 0.380 -19.047 1.00 . A A . 62 GLY HA3 1 1
1 918 1 1 62 GLY N N 13.772 -1.314 -20.229 1.00 . A A . 62 GLY N 1 1
1 919 1 1 62 GLY O O 11.922 0.564 -17.840 1.00 . A A . 62 GLY O 1 1
1 920 1 1 63 ASP C C 9.628 -2.198 -17.166 1.00 . A A . 63 ASP C 1 1
1 921 1 1 63 ASP CA C 9.995 -1.460 -18.476 1.00 . A A . 63 ASP CA 1 1
1 922 1 1 63 ASP CB C 9.277 -2.106 -19.689 1.00 . A A . 63 ASP CB 1 1
1 923 1 1 63 ASP CG C 7.742 -2.066 -19.600 1.00 . A A . 63 ASP CG 1 1
1 924 1 1 63 ASP H H 11.846 -2.296 -19.093 1.00 . A A . 63 ASP H 1 1
1 925 1 1 63 ASP HA H 9.677 -0.421 -18.398 1.00 . A A . 63 ASP HA 1 1
1 926 1 1 63 ASP HB2 H 9.571 -1.581 -20.592 1.00 . A A . 63 ASP HB2 1 1
1 927 1 1 63 ASP HB3 H 9.602 -3.141 -19.775 1.00 . A A . 63 ASP HB3 1 1
1 928 1 1 63 ASP N N 11.456 -1.483 -18.718 1.00 . A A . 63 ASP N 1 1
1 929 1 1 63 ASP O O 10.177 -3.255 -16.883 1.00 . A A . 63 ASP O 1 1
1 930 1 1 63 ASP OD1 O 7.192 -1.002 -19.236 1.00 . A A . 63 ASP OD1 1 1
1 931 1 1 63 ASP OD2 O 7.088 -3.088 -19.911 1.00 . A A . 63 ASP OD2 1 1
1 932 1 1 64 THR C C 6.914 -2.901 -15.150 1.00 . A A . 64 THR C 1 1
1 933 1 1 64 THR CA C 8.277 -2.171 -15.071 1.00 . A A . 64 THR CA 1 1
1 934 1 1 64 THR CB C 8.210 -1.014 -14.008 1.00 . A A . 64 THR CB 1 1
1 935 1 1 64 THR CG2 C 8.003 -1.543 -12.574 1.00 . A A . 64 THR CG2 1 1
1 936 1 1 64 THR H H 8.185 -0.865 -16.758 1.00 . A A . 64 THR H 1 1
1 937 1 1 64 THR HA H 9.040 -2.880 -14.746 1.00 . A A . 64 THR HA 1 1
1 938 1 1 64 THR HB H 7.384 -0.356 -14.259 1.00 . A A . 64 THR HB 1 1
1 939 1 1 64 THR HG1 H 9.612 0.010 -14.960 1.00 . A A . 64 THR HG1 1 1
1 940 1 1 64 THR HG21 H 8.818 -2.202 -12.301 1.00 . A A . 64 THR HG21 1 1
1 941 1 1 64 THR HG22 H 7.069 -2.090 -12.517 1.00 . A A . 64 THR HG22 1 1
1 942 1 1 64 THR HG23 H 7.969 -0.714 -11.879 1.00 . A A . 64 THR HG23 1 1
1 943 1 1 64 THR N N 8.667 -1.645 -16.404 1.00 . A A . 64 THR N 1 1
1 944 1 1 64 THR O O 5.863 -2.268 -15.294 1.00 . A A . 64 THR O 1 1
1 945 1 1 64 THR OG1 O 9.427 -0.246 -14.048 1.00 . A A . 64 THR OG1 1 1
1 946 1 1 65 VAL C C 5.411 -5.600 -13.673 1.00 . A A . 65 VAL C 1 1
1 947 1 1 65 VAL CA C 5.750 -5.107 -15.102 1.00 . A A . 65 VAL CA 1 1
1 948 1 1 65 VAL CB C 5.981 -6.343 -16.056 1.00 . A A . 65 VAL CB 1 1
1 949 1 1 65 VAL CG1 C 4.723 -7.251 -16.142 1.00 . A A . 65 VAL CG1 1 1
1 950 1 1 65 VAL CG2 C 6.441 -5.884 -17.467 1.00 . A A . 65 VAL CG2 1 1
1 951 1 1 65 VAL H H 7.827 -4.668 -14.949 1.00 . A A . 65 VAL H 1 1
1 952 1 1 65 VAL HA H 4.912 -4.526 -15.491 1.00 . A A . 65 VAL HA 1 1
1 953 1 1 65 VAL HB H 6.786 -6.941 -15.629 1.00 . A A . 65 VAL HB 1 1
1 954 1 1 65 VAL HG11 H 4.918 -8.087 -16.804 1.00 . A A . 65 VAL HG11 1 1
1 955 1 1 65 VAL HG12 H 3.885 -6.684 -16.526 1.00 . A A . 65 VAL HG12 1 1
1 956 1 1 65 VAL HG13 H 4.473 -7.630 -15.157 1.00 . A A . 65 VAL HG13 1 1
1 957 1 1 65 VAL HG21 H 6.612 -6.748 -18.097 1.00 . A A . 65 VAL HG21 1 1
1 958 1 1 65 VAL HG22 H 7.362 -5.318 -17.388 1.00 . A A . 65 VAL HG22 1 1
1 959 1 1 65 VAL HG23 H 5.678 -5.260 -17.916 1.00 . A A . 65 VAL HG23 1 1
1 960 1 1 65 VAL N N 6.953 -4.242 -15.062 1.00 . A A . 65 VAL N 1 1
1 961 1 1 65 VAL O O 6.211 -6.305 -13.060 1.00 . A A . 65 VAL O 1 1
1 962 1 1 66 TYR C C 3.065 -6.925 -11.699 1.00 . A A . 66 TYR C 1 1
1 963 1 1 66 TYR CA C 3.797 -5.565 -11.775 1.00 . A A . 66 TYR CA 1 1
1 964 1 1 66 TYR CB C 2.889 -4.437 -11.216 1.00 . A A . 66 TYR CB 1 1
1 965 1 1 66 TYR CD1 C 4.276 -2.669 -9.998 1.00 . A A . 66 TYR CD1 1 1
1 966 1 1 66 TYR CD2 C 3.514 -2.156 -12.206 1.00 . A A . 66 TYR CD2 1 1
1 967 1 1 66 TYR CE1 C 4.893 -1.434 -9.923 1.00 . A A . 66 TYR CE1 1 1
1 968 1 1 66 TYR CE2 C 4.130 -0.919 -12.132 1.00 . A A . 66 TYR CE2 1 1
1 969 1 1 66 TYR CG C 3.570 -3.060 -11.138 1.00 . A A . 66 TYR CG 1 1
1 970 1 1 66 TYR CZ C 4.818 -0.563 -10.989 1.00 . A A . 66 TYR CZ 1 1
1 971 1 1 66 TYR H H 3.547 -4.869 -13.771 1.00 . A A . 66 TYR H 1 1
1 972 1 1 66 TYR HA H 4.698 -5.617 -11.165 1.00 . A A . 66 TYR HA 1 1
1 973 1 1 66 TYR HB2 H 2.009 -4.342 -11.847 1.00 . A A . 66 TYR HB2 1 1
1 974 1 1 66 TYR HB3 H 2.561 -4.705 -10.214 1.00 . A A . 66 TYR HB3 1 1
1 975 1 1 66 TYR HD1 H 4.337 -3.347 -9.153 1.00 . A A . 66 TYR HD1 1 1
1 976 1 1 66 TYR HD2 H 2.974 -2.432 -13.103 1.00 . A A . 66 TYR HD2 1 1
1 977 1 1 66 TYR HE1 H 5.434 -1.155 -9.027 1.00 . A A . 66 TYR HE1 1 1
1 978 1 1 66 TYR HE2 H 4.070 -0.234 -12.970 1.00 . A A . 66 TYR HE2 1 1
1 979 1 1 66 TYR HH H 6.337 0.554 -10.595 1.00 . A A . 66 TYR HH 1 1
1 980 1 1 66 TYR N N 4.204 -5.273 -13.173 1.00 . A A . 66 TYR N 1 1
1 981 1 1 66 TYR O O 2.022 -7.129 -12.336 1.00 . A A . 66 TYR O 1 1
1 982 1 1 66 TYR OH O 5.439 0.667 -10.914 1.00 . A A . 66 TYR OH 1 1
1 983 1 1 67 ARG C C 2.841 -9.536 -9.257 1.00 . A A . 67 ARG C 1 1
1 984 1 1 67 ARG CA C 3.148 -9.234 -10.750 1.00 . A A . 67 ARG CA 1 1
1 985 1 1 67 ARG CB C 4.214 -10.229 -11.295 1.00 . A A . 67 ARG CB 1 1
1 986 1 1 67 ARG CD C 5.465 -11.130 -13.352 1.00 . A A . 67 ARG CD 1 1
1 987 1 1 67 ARG CG C 4.625 -9.981 -12.765 1.00 . A A . 67 ARG CG 1 1
1 988 1 1 67 ARG CZ C 5.128 -13.538 -13.875 1.00 . A A . 67 ARG CZ 1 1
1 989 1 1 67 ARG H H 4.441 -7.583 -10.428 1.00 . A A . 67 ARG H 1 1
1 990 1 1 67 ARG HA H 2.232 -9.346 -11.324 1.00 . A A . 67 ARG HA 1 1
1 991 1 1 67 ARG HB2 H 5.106 -10.158 -10.681 1.00 . A A . 67 ARG HB2 1 1
1 992 1 1 67 ARG HB3 H 3.819 -11.241 -11.215 1.00 . A A . 67 ARG HB3 1 1
1 993 1 1 67 ARG HD2 H 5.748 -10.872 -14.368 1.00 . A A . 67 ARG HD2 1 1
1 994 1 1 67 ARG HD3 H 6.361 -11.256 -12.754 1.00 . A A . 67 ARG HD3 1 1
1 995 1 1 67 ARG HE H 3.824 -12.394 -12.963 1.00 . A A . 67 ARG HE 1 1
1 996 1 1 67 ARG HG2 H 3.729 -9.865 -13.366 1.00 . A A . 67 ARG HG2 1 1
1 997 1 1 67 ARG HG3 H 5.202 -9.061 -12.811 1.00 . A A . 67 ARG HG3 1 1
1 998 1 1 67 ARG HH11 H 6.897 -12.859 -14.486 1.00 . A A . 67 ARG HH11 1 1
1 999 1 1 67 ARG HH12 H 6.577 -14.526 -14.806 1.00 . A A . 67 ARG HH12 1 1
1 1000 1 1 67 ARG HH21 H 3.464 -14.507 -13.396 1.00 . A A . 67 ARG HH21 1 1
1 1001 1 1 67 ARG HH22 H 4.672 -15.439 -14.208 1.00 . A A . 67 ARG HH22 1 1
1 1002 1 1 67 ARG N N 3.643 -7.849 -10.918 1.00 . A A . 67 ARG N 1 1
1 1003 1 1 67 ARG NE N 4.711 -12.401 -13.368 1.00 . A A . 67 ARG NE 1 1
1 1004 1 1 67 ARG NH1 N 6.289 -13.648 -14.432 1.00 . A A . 67 ARG NH1 1 1
1 1005 1 1 67 ARG NH2 N 4.364 -14.572 -13.822 1.00 . A A . 67 ARG NH2 1 1
1 1006 1 1 67 ARG O O 3.441 -8.920 -8.369 1.00 . A A . 67 ARG O 1 1
1 1007 1 1 68 PRO C C 2.593 -11.900 -6.964 1.00 . A A . 68 PRO C 1 1
1 1008 1 1 68 PRO CA C 1.588 -10.865 -7.551 1.00 . A A . 68 PRO CA 1 1
1 1009 1 1 68 PRO CB C 0.162 -11.444 -7.672 1.00 . A A . 68 PRO CB 1 1
1 1010 1 1 68 PRO CD C 1.072 -11.277 -9.912 1.00 . A A . 68 PRO CD 1 1
1 1011 1 1 68 PRO CG C 0.130 -12.089 -9.028 1.00 . A A . 68 PRO CG 1 1
1 1012 1 1 68 PRO HA H 1.567 -9.986 -6.906 1.00 . A A . 68 PRO HA 1 1
1 1013 1 1 68 PRO HB2 H -0.025 -12.161 -6.877 1.00 . A A . 68 PRO HB2 1 1
1 1014 1 1 68 PRO HB3 H -0.565 -10.638 -7.598 1.00 . A A . 68 PRO HB3 1 1
1 1015 1 1 68 PRO HD2 H 1.700 -11.930 -10.509 1.00 . A A . 68 PRO HD2 1 1
1 1016 1 1 68 PRO HD3 H 0.512 -10.611 -10.560 1.00 . A A . 68 PRO HD3 1 1
1 1017 1 1 68 PRO HG2 H 0.471 -13.118 -8.954 1.00 . A A . 68 PRO HG2 1 1
1 1018 1 1 68 PRO HG3 H -0.880 -12.067 -9.427 1.00 . A A . 68 PRO HG3 1 1
1 1019 1 1 68 PRO N N 1.901 -10.493 -8.946 1.00 . A A . 68 PRO N 1 1
1 1020 1 1 68 PRO O O 3.036 -12.830 -7.649 1.00 . A A . 68 PRO O 1 1
1 1021 1 1 69 VAL C C 3.243 -12.885 -3.502 1.00 . A A . 69 VAL C 1 1
1 1022 1 1 69 VAL CA C 3.810 -12.640 -4.912 1.00 . A A . 69 VAL CA 1 1
1 1023 1 1 69 VAL CB C 5.305 -12.140 -4.815 1.00 . A A . 69 VAL CB 1 1
1 1024 1 1 69 VAL CG1 C 6.035 -12.283 -6.178 1.00 . A A . 69 VAL CG1 1 1
1 1025 1 1 69 VAL CG2 C 5.384 -10.683 -4.278 1.00 . A A . 69 VAL CG2 1 1
1 1026 1 1 69 VAL H H 2.523 -10.944 -5.235 1.00 . A A . 69 VAL H 1 1
1 1027 1 1 69 VAL HA H 3.811 -13.602 -5.429 1.00 . A A . 69 VAL HA 1 1
1 1028 1 1 69 VAL HB H 5.826 -12.783 -4.106 1.00 . A A . 69 VAL HB 1 1
1 1029 1 1 69 VAL HG11 H 7.064 -11.957 -6.081 1.00 . A A . 69 VAL HG11 1 1
1 1030 1 1 69 VAL HG12 H 5.541 -11.676 -6.927 1.00 . A A . 69 VAL HG12 1 1
1 1031 1 1 69 VAL HG13 H 6.021 -13.320 -6.497 1.00 . A A . 69 VAL HG13 1 1
1 1032 1 1 69 VAL HG21 H 4.859 -10.015 -4.951 1.00 . A A . 69 VAL HG21 1 1
1 1033 1 1 69 VAL HG22 H 6.419 -10.371 -4.204 1.00 . A A . 69 VAL HG22 1 1
1 1034 1 1 69 VAL HG23 H 4.928 -10.628 -3.296 1.00 . A A . 69 VAL HG23 1 1
1 1035 1 1 69 VAL N N 2.928 -11.716 -5.681 1.00 . A A . 69 VAL N 1 1
1 1036 1 1 69 VAL O O 3.484 -13.936 -2.898 1.00 . A A . 69 VAL O 1 1
1 1037 1 1 70 GLY C C 2.670 -11.735 -0.494 1.00 . A A . 70 GLY C 1 1
1 1038 1 1 70 GLY CA C 1.795 -12.025 -1.715 1.00 . A A . 70 GLY CA 1 1
1 1039 1 1 70 GLY H H 2.382 -11.082 -3.508 1.00 . A A . 70 GLY H 1 1
1 1040 1 1 70 GLY HA2 H 0.974 -11.321 -1.715 1.00 . A A . 70 GLY HA2 1 1
1 1041 1 1 70 GLY HA3 H 1.385 -13.024 -1.620 1.00 . A A . 70 GLY HA3 1 1
1 1042 1 1 70 GLY N N 2.479 -11.907 -2.998 1.00 . A A . 70 GLY N 1 1
1 1043 1 1 70 GLY O O 3.851 -11.377 -0.606 1.00 . A A . 70 GLY O 1 1
1 1044 1 1 71 LEU C C 3.096 -12.965 2.668 1.00 . A A . 71 LEU C 1 1
1 1045 1 1 71 LEU CA C 2.678 -11.630 1.989 1.00 . A A . 71 LEU CA 1 1
1 1046 1 1 71 LEU CB C 1.657 -10.857 2.866 1.00 . A A . 71 LEU CB 1 1
1 1047 1 1 71 LEU CD1 C -0.043 -8.936 3.051 1.00 . A A . 71 LEU CD1 1 1
1 1048 1 1 71 LEU CD2 C 2.345 -8.450 2.273 1.00 . A A . 71 LEU CD2 1 1
1 1049 1 1 71 LEU CG C 1.184 -9.479 2.283 1.00 . A A . 71 LEU CG 1 1
1 1050 1 1 71 LEU H H 1.115 -12.160 0.667 1.00 . A A . 71 LEU H 1 1
1 1051 1 1 71 LEU HA H 3.558 -11.013 1.845 1.00 . A A . 71 LEU HA 1 1
1 1052 1 1 71 LEU HB2 H 0.784 -11.492 3.003 1.00 . A A . 71 LEU HB2 1 1
1 1053 1 1 71 LEU HB3 H 2.102 -10.683 3.842 1.00 . A A . 71 LEU HB3 1 1
1 1054 1 1 71 LEU HD11 H -0.851 -9.654 3.004 1.00 . A A . 71 LEU HD11 1 1
1 1055 1 1 71 LEU HD12 H -0.372 -8.007 2.603 1.00 . A A . 71 LEU HD12 1 1
1 1056 1 1 71 LEU HD13 H 0.217 -8.757 4.088 1.00 . A A . 71 LEU HD13 1 1
1 1057 1 1 71 LEU HD21 H 3.167 -8.833 1.678 1.00 . A A . 71 LEU HD21 1 1
1 1058 1 1 71 LEU HD22 H 2.691 -8.270 3.283 1.00 . A A . 71 LEU HD22 1 1
1 1059 1 1 71 LEU HD23 H 2.002 -7.518 1.841 1.00 . A A . 71 LEU HD23 1 1
1 1060 1 1 71 LEU HG H 0.875 -9.621 1.248 1.00 . A A . 71 LEU HG 1 1
1 1061 1 1 71 LEU N N 2.052 -11.880 0.679 1.00 . A A . 71 LEU N 1 1
1 1062 1 1 71 LEU O O 2.364 -13.957 2.557 1.00 . A A . 71 LEU O 1 1
1 1063 1 1 72 PRO C C 3.766 -14.649 5.264 1.00 . A A . 72 PRO C 1 1
1 1064 1 1 72 PRO CA C 4.734 -14.244 4.116 1.00 . A A . 72 PRO CA 1 1
1 1065 1 1 72 PRO CB C 6.134 -13.844 4.662 1.00 . A A . 72 PRO CB 1 1
1 1066 1 1 72 PRO CD C 5.261 -11.907 3.551 1.00 . A A . 72 PRO CD 1 1
1 1067 1 1 72 PRO CG C 6.093 -12.346 4.739 1.00 . A A . 72 PRO CG 1 1
1 1068 1 1 72 PRO HA H 4.834 -15.083 3.429 1.00 . A A . 72 PRO HA 1 1
1 1069 1 1 72 PRO HB2 H 6.306 -14.290 5.636 1.00 . A A . 72 PRO HB2 1 1
1 1070 1 1 72 PRO HB3 H 6.907 -14.184 3.977 1.00 . A A . 72 PRO HB3 1 1
1 1071 1 1 72 PRO HD2 H 4.761 -10.969 3.761 1.00 . A A . 72 PRO HD2 1 1
1 1072 1 1 72 PRO HD3 H 5.878 -11.810 2.662 1.00 . A A . 72 PRO HD3 1 1
1 1073 1 1 72 PRO HG2 H 5.625 -12.033 5.671 1.00 . A A . 72 PRO HG2 1 1
1 1074 1 1 72 PRO HG3 H 7.096 -11.937 4.675 1.00 . A A . 72 PRO HG3 1 1
1 1075 1 1 72 PRO N N 4.278 -13.016 3.391 1.00 . A A . 72 PRO N 1 1
1 1076 1 1 72 PRO O O 3.661 -15.828 5.618 1.00 . A A . 72 PRO O 1 1
1 1077 1 1 73 ASP C C 0.912 -12.741 6.548 1.00 . A A . 73 ASP C 1 1
1 1078 1 1 73 ASP CA C 1.973 -13.853 6.788 1.00 . A A . 73 ASP CA 1 1
1 1079 1 1 73 ASP CB C 2.495 -13.841 8.252 1.00 . A A . 73 ASP CB 1 1
1 1080 1 1 73 ASP CG C 1.487 -14.440 9.262 1.00 . A A . 73 ASP CG 1 1
1 1081 1 1 73 ASP H H 3.285 -12.727 5.567 1.00 . A A . 73 ASP H 1 1
1 1082 1 1 73 ASP HA H 1.523 -14.823 6.581 1.00 . A A . 73 ASP HA 1 1
1 1083 1 1 73 ASP HB2 H 3.421 -14.408 8.297 1.00 . A A . 73 ASP HB2 1 1
1 1084 1 1 73 ASP HB3 H 2.710 -12.819 8.549 1.00 . A A . 73 ASP HB3 1 1
1 1085 1 1 73 ASP N N 3.068 -13.646 5.826 1.00 . A A . 73 ASP N 1 1
1 1086 1 1 73 ASP O O 1.095 -11.612 7.021 1.00 . A A . 73 ASP O 1 1
1 1087 1 1 73 ASP OD1 O 0.378 -13.889 9.421 1.00 . A A . 73 ASP OD1 1 1
1 1088 1 1 73 ASP OD2 O 1.810 -15.460 9.913 1.00 . A A . 73 ASP OD2 1 1
1 1089 1 1 74 PRO C C -1.801 -11.204 6.539 1.00 . A A . 74 PRO C 1 1
1 1090 1 1 74 PRO CA C -1.225 -12.045 5.371 1.00 . A A . 74 PRO CA 1 1
1 1091 1 1 74 PRO CB C -2.328 -12.935 4.749 1.00 . A A . 74 PRO CB 1 1
1 1092 1 1 74 PRO CD C -0.490 -14.390 5.214 1.00 . A A . 74 PRO CD 1 1
1 1093 1 1 74 PRO CG C -1.599 -14.130 4.225 1.00 . A A . 74 PRO CG 1 1
1 1094 1 1 74 PRO HA H -0.834 -11.373 4.611 1.00 . A A . 74 PRO HA 1 1
1 1095 1 1 74 PRO HB2 H -3.057 -13.220 5.505 1.00 . A A . 74 PRO HB2 1 1
1 1096 1 1 74 PRO HB3 H -2.832 -12.398 3.954 1.00 . A A . 74 PRO HB3 1 1
1 1097 1 1 74 PRO HD2 H -0.823 -15.064 5.998 1.00 . A A . 74 PRO HD2 1 1
1 1098 1 1 74 PRO HD3 H 0.378 -14.806 4.712 1.00 . A A . 74 PRO HD3 1 1
1 1099 1 1 74 PRO HG2 H -2.272 -14.980 4.171 1.00 . A A . 74 PRO HG2 1 1
1 1100 1 1 74 PRO HG3 H -1.190 -13.917 3.240 1.00 . A A . 74 PRO HG3 1 1
1 1101 1 1 74 PRO N N -0.184 -13.043 5.773 1.00 . A A . 74 PRO N 1 1
1 1102 1 1 74 PRO O O -1.819 -9.961 6.484 1.00 . A A . 74 PRO O 1 1
1 1103 1 1 75 ASP C C -1.882 -10.392 9.526 1.00 . A A . 75 ASP C 1 1
1 1104 1 1 75 ASP CA C -2.883 -11.303 8.774 1.00 . A A . 75 ASP CA 1 1
1 1105 1 1 75 ASP CB C -3.437 -12.422 9.701 1.00 . A A . 75 ASP CB 1 1
1 1106 1 1 75 ASP CG C -3.983 -11.896 11.045 1.00 . A A . 75 ASP CG 1 1
1 1107 1 1 75 ASP H H -2.091 -12.878 7.600 1.00 . A A . 75 ASP H 1 1
1 1108 1 1 75 ASP HA H -3.716 -10.699 8.423 1.00 . A A . 75 ASP HA 1 1
1 1109 1 1 75 ASP HB2 H -4.241 -12.942 9.184 1.00 . A A . 75 ASP HB2 1 1
1 1110 1 1 75 ASP HB3 H -2.645 -13.140 9.897 1.00 . A A . 75 ASP HB3 1 1
1 1111 1 1 75 ASP N N -2.243 -11.912 7.595 1.00 . A A . 75 ASP N 1 1
1 1112 1 1 75 ASP O O -2.163 -9.220 9.759 1.00 . A A . 75 ASP O 1 1
1 1113 1 1 75 ASP OD1 O -5.078 -11.289 11.066 1.00 . A A . 75 ASP OD1 1 1
1 1114 1 1 75 ASP OD2 O -3.316 -12.078 12.089 1.00 . A A . 75 ASP OD2 1 1
1 1115 1 1 76 LYS C C 0.814 -8.930 10.074 1.00 . A A . 76 LYS C 1 1
1 1116 1 1 76 LYS CA C 0.331 -10.276 10.674 1.00 . A A . 76 LYS CA 1 1
1 1117 1 1 76 LYS CB C 1.521 -11.232 10.916 1.00 . A A . 76 LYS CB 1 1
1 1118 1 1 76 LYS CD C 3.605 -11.850 12.330 1.00 . A A . 76 LYS CD 1 1
1 1119 1 1 76 LYS CE C 3.045 -13.039 13.151 1.00 . A A . 76 LYS CE 1 1
1 1120 1 1 76 LYS CG C 2.542 -10.772 11.975 1.00 . A A . 76 LYS CG 1 1
1 1121 1 1 76 LYS H H -0.499 -11.842 9.484 1.00 . A A . 76 LYS H 1 1
1 1122 1 1 76 LYS HA H -0.139 -10.070 11.631 1.00 . A A . 76 LYS HA 1 1
1 1123 1 1 76 LYS HB2 H 1.128 -12.194 11.229 1.00 . A A . 76 LYS HB2 1 1
1 1124 1 1 76 LYS HB3 H 2.049 -11.378 9.977 1.00 . A A . 76 LYS HB3 1 1
1 1125 1 1 76 LYS HD2 H 4.034 -12.239 11.413 1.00 . A A . 76 LYS HD2 1 1
1 1126 1 1 76 LYS HD3 H 4.395 -11.375 12.907 1.00 . A A . 76 LYS HD3 1 1
1 1127 1 1 76 LYS HE2 H 3.870 -13.645 13.494 1.00 . A A . 76 LYS HE2 1 1
1 1128 1 1 76 LYS HE3 H 2.516 -12.649 14.011 1.00 . A A . 76 LYS HE3 1 1
1 1129 1 1 76 LYS HG2 H 3.057 -9.896 11.595 1.00 . A A . 76 LYS HG2 1 1
1 1130 1 1 76 LYS HG3 H 2.007 -10.495 12.878 1.00 . A A . 76 LYS HG3 1 1
1 1131 1 1 76 LYS HZ1 H 1.834 -14.729 12.965 1.00 . A A . 76 LYS HZ1 1 1
1 1132 1 1 76 LYS HZ2 H 2.580 -14.266 11.525 1.00 . A A . 76 LYS HZ2 1 1
1 1133 1 1 76 LYS HZ3 H 1.263 -13.389 12.115 1.00 . A A . 76 LYS HZ3 1 1
1 1134 1 1 76 LYS N N -0.694 -10.946 9.835 1.00 . A A . 76 LYS N 1 1
1 1135 1 1 76 LYS NZ N 2.118 -13.915 12.386 1.00 . A A . 76 LYS NZ 1 1
1 1136 1 1 76 LYS O O 1.043 -7.983 10.808 1.00 . A A . 76 LYS O 1 1
1 1137 1 1 77 VAL C C 0.185 -6.500 8.252 1.00 . A A . 77 VAL C 1 1
1 1138 1 1 77 VAL CA C 1.276 -7.594 8.022 1.00 . A A . 77 VAL CA 1 1
1 1139 1 1 77 VAL CB C 1.493 -7.867 6.484 1.00 . A A . 77 VAL CB 1 1
1 1140 1 1 77 VAL CG1 C 1.732 -6.563 5.676 1.00 . A A . 77 VAL CG1 1 1
1 1141 1 1 77 VAL CG2 C 2.664 -8.866 6.265 1.00 . A A . 77 VAL CG2 1 1
1 1142 1 1 77 VAL H H 0.790 -9.668 8.210 1.00 . A A . 77 VAL H 1 1
1 1143 1 1 77 VAL HA H 2.214 -7.230 8.436 1.00 . A A . 77 VAL HA 1 1
1 1144 1 1 77 VAL HB H 0.588 -8.331 6.098 1.00 . A A . 77 VAL HB 1 1
1 1145 1 1 77 VAL HG11 H 0.870 -5.913 5.764 1.00 . A A . 77 VAL HG11 1 1
1 1146 1 1 77 VAL HG12 H 1.889 -6.799 4.631 1.00 . A A . 77 VAL HG12 1 1
1 1147 1 1 77 VAL HG13 H 2.605 -6.049 6.059 1.00 . A A . 77 VAL HG13 1 1
1 1148 1 1 77 VAL HG21 H 2.788 -9.064 5.207 1.00 . A A . 77 VAL HG21 1 1
1 1149 1 1 77 VAL HG22 H 2.454 -9.797 6.778 1.00 . A A . 77 VAL HG22 1 1
1 1150 1 1 77 VAL HG23 H 3.582 -8.445 6.659 1.00 . A A . 77 VAL HG23 1 1
1 1151 1 1 77 VAL N N 0.935 -8.855 8.737 1.00 . A A . 77 VAL N 1 1
1 1152 1 1 77 VAL O O 0.501 -5.333 8.505 1.00 . A A . 77 VAL O 1 1
1 1153 1 1 78 GLN C C -2.283 -5.597 10.001 1.00 . A A . 78 GLN C 1 1
1 1154 1 1 78 GLN CA C -2.252 -6.027 8.497 1.00 . A A . 78 GLN CA 1 1
1 1155 1 1 78 GLN CB C -3.562 -6.760 8.080 1.00 . A A . 78 GLN CB 1 1
1 1156 1 1 78 GLN CD C -6.125 -6.669 7.746 1.00 . A A . 78 GLN CD 1 1
1 1157 1 1 78 GLN CG C -4.877 -5.986 8.333 1.00 . A A . 78 GLN CG 1 1
1 1158 1 1 78 GLN H H -1.268 -7.849 7.975 1.00 . A A . 78 GLN H 1 1
1 1159 1 1 78 GLN HA H -2.145 -5.134 7.886 1.00 . A A . 78 GLN HA 1 1
1 1160 1 1 78 GLN HB2 H -3.505 -6.980 7.019 1.00 . A A . 78 GLN HB2 1 1
1 1161 1 1 78 GLN HB3 H -3.615 -7.702 8.618 1.00 . A A . 78 GLN HB3 1 1
1 1162 1 1 78 GLN HE21 H -7.264 -5.980 9.202 1.00 . A A . 78 GLN HE21 1 1
1 1163 1 1 78 GLN HE22 H -8.063 -6.940 8.019 1.00 . A A . 78 GLN HE22 1 1
1 1164 1 1 78 GLN HG2 H -5.013 -5.873 9.401 1.00 . A A . 78 GLN HG2 1 1
1 1165 1 1 78 GLN HG3 H -4.788 -5.001 7.886 1.00 . A A . 78 GLN HG3 1 1
1 1166 1 1 78 GLN N N -1.092 -6.912 8.206 1.00 . A A . 78 GLN N 1 1
1 1167 1 1 78 GLN NE2 N -7.266 -6.512 8.390 1.00 . A A . 78 GLN NE2 1 1
1 1168 1 1 78 GLN O O -2.670 -4.470 10.331 1.00 . A A . 78 GLN O 1 1
1 1169 1 1 78 GLN OE1 O -6.064 -7.337 6.722 1.00 . A A . 78 GLN OE1 1 1
1 1170 1 1 79 ARG C C -0.676 -5.235 12.734 1.00 . A A . 79 ARG C 1 1
1 1171 1 1 79 ARG CA C -1.793 -6.253 12.367 1.00 . A A . 79 ARG CA 1 1
1 1172 1 1 79 ARG CB C -1.563 -7.598 13.120 1.00 . A A . 79 ARG CB 1 1
1 1173 1 1 79 ARG CD C -3.981 -8.505 13.448 1.00 . A A . 79 ARG CD 1 1
1 1174 1 1 79 ARG CG C -2.593 -8.706 12.799 1.00 . A A . 79 ARG CG 1 1
1 1175 1 1 79 ARG CZ C -4.033 -10.041 15.403 1.00 . A A . 79 ARG CZ 1 1
1 1176 1 1 79 ARG H H -1.490 -7.350 10.551 1.00 . A A . 79 ARG H 1 1
1 1177 1 1 79 ARG HA H -2.757 -5.846 12.664 1.00 . A A . 79 ARG HA 1 1
1 1178 1 1 79 ARG HB2 H -0.578 -7.974 12.858 1.00 . A A . 79 ARG HB2 1 1
1 1179 1 1 79 ARG HB3 H -1.583 -7.413 14.192 1.00 . A A . 79 ARG HB3 1 1
1 1180 1 1 79 ARG HD2 H -4.291 -7.473 13.325 1.00 . A A . 79 ARG HD2 1 1
1 1181 1 1 79 ARG HD3 H -4.702 -9.148 12.950 1.00 . A A . 79 ARG HD3 1 1
1 1182 1 1 79 ARG HE H -3.899 -8.074 15.507 1.00 . A A . 79 ARG HE 1 1
1 1183 1 1 79 ARG HG2 H -2.723 -8.751 11.726 1.00 . A A . 79 ARG HG2 1 1
1 1184 1 1 79 ARG HG3 H -2.190 -9.659 13.134 1.00 . A A . 79 ARG HG3 1 1
1 1185 1 1 79 ARG HH11 H -4.142 -11.006 13.656 1.00 . A A . 79 ARG HH11 1 1
1 1186 1 1 79 ARG HH12 H -4.173 -11.994 15.074 1.00 . A A . 79 ARG HH12 1 1
1 1187 1 1 79 ARG HH21 H -3.916 -9.410 17.279 1.00 . A A . 79 ARG HH21 1 1
1 1188 1 1 79 ARG HH22 H -4.045 -11.119 17.064 1.00 . A A . 79 ARG HH22 1 1
1 1189 1 1 79 ARG N N -1.828 -6.497 10.894 1.00 . A A . 79 ARG N 1 1
1 1190 1 1 79 ARG NE N -3.966 -8.824 14.889 1.00 . A A . 79 ARG NE 1 1
1 1191 1 1 79 ARG NH1 N -4.124 -11.094 14.653 1.00 . A A . 79 ARG NH1 1 1
1 1192 1 1 79 ARG NH2 N -3.995 -10.200 16.679 1.00 . A A . 79 ARG NH2 1 1
1 1193 1 1 79 ARG O O -0.928 -4.241 13.429 1.00 . A A . 79 ARG O 1 1
1 1194 1 1 80 ASP C C 1.512 -3.226 11.862 1.00 . A A . 80 ASP C 1 1
1 1195 1 1 80 ASP CA C 1.740 -4.638 12.430 1.00 . A A . 80 ASP CA 1 1
1 1196 1 1 80 ASP CB C 3.012 -5.265 11.775 1.00 . A A . 80 ASP CB 1 1
1 1197 1 1 80 ASP CG C 3.619 -6.407 12.607 1.00 . A A . 80 ASP CG 1 1
1 1198 1 1 80 ASP H H 0.667 -6.326 11.732 1.00 . A A . 80 ASP H 1 1
1 1199 1 1 80 ASP HA H 1.906 -4.554 13.502 1.00 . A A . 80 ASP HA 1 1
1 1200 1 1 80 ASP HB2 H 2.751 -5.646 10.791 1.00 . A A . 80 ASP HB2 1 1
1 1201 1 1 80 ASP HB3 H 3.775 -4.496 11.648 1.00 . A A . 80 ASP HB3 1 1
1 1202 1 1 80 ASP N N 0.554 -5.507 12.239 1.00 . A A . 80 ASP N 1 1
1 1203 1 1 80 ASP O O 1.842 -2.250 12.516 1.00 . A A . 80 ASP O 1 1
1 1204 1 1 80 ASP OD1 O 4.300 -6.125 13.609 1.00 . A A . 80 ASP OD1 1 1
1 1205 1 1 80 ASP OD2 O 3.436 -7.586 12.270 1.00 . A A . 80 ASP OD2 1 1
1 1206 1 1 81 LEU C C -0.272 -0.921 10.707 1.00 . A A . 81 LEU C 1 1
1 1207 1 1 81 LEU CA C 0.753 -1.822 9.965 1.00 . A A . 81 LEU CA 1 1
1 1208 1 1 81 LEU CB C 0.355 -2.017 8.478 1.00 . A A . 81 LEU CB 1 1
1 1209 1 1 81 LEU CD1 C 2.090 -0.353 7.561 1.00 . A A . 81 LEU CD1 1 1
1 1210 1 1 81 LEU CD2 C 0.109 -1.051 6.114 1.00 . A A . 81 LEU CD2 1 1
1 1211 1 1 81 LEU CG C 0.600 -0.779 7.551 1.00 . A A . 81 LEU CG 1 1
1 1212 1 1 81 LEU H H 0.637 -3.947 10.204 1.00 . A A . 81 LEU H 1 1
1 1213 1 1 81 LEU HA H 1.718 -1.317 9.995 1.00 . A A . 81 LEU HA 1 1
1 1214 1 1 81 LEU HB2 H 0.915 -2.863 8.082 1.00 . A A . 81 LEU HB2 1 1
1 1215 1 1 81 LEU HB3 H -0.699 -2.271 8.434 1.00 . A A . 81 LEU HB3 1 1
1 1216 1 1 81 LEU HD11 H 2.230 0.494 6.902 1.00 . A A . 81 LEU HD11 1 1
1 1217 1 1 81 LEU HD12 H 2.713 -1.173 7.225 1.00 . A A . 81 LEU HD12 1 1
1 1218 1 1 81 LEU HD13 H 2.382 -0.070 8.565 1.00 . A A . 81 LEU HD13 1 1
1 1219 1 1 81 LEU HD21 H 0.278 -0.177 5.498 1.00 . A A . 81 LEU HD21 1 1
1 1220 1 1 81 LEU HD22 H -0.951 -1.270 6.127 1.00 . A A . 81 LEU HD22 1 1
1 1221 1 1 81 LEU HD23 H 0.643 -1.894 5.694 1.00 . A A . 81 LEU HD23 1 1
1 1222 1 1 81 LEU HG H 0.033 0.060 7.936 1.00 . A A . 81 LEU HG 1 1
1 1223 1 1 81 LEU N N 0.938 -3.128 10.651 1.00 . A A . 81 LEU N 1 1
1 1224 1 1 81 LEU O O -0.146 0.306 10.707 1.00 . A A . 81 LEU O 1 1
1 1225 1 1 82 ALA C C -1.525 -0.287 13.487 1.00 . A A . 82 ALA C 1 1
1 1226 1 1 82 ALA CA C -2.243 -0.857 12.233 1.00 . A A . 82 ALA CA 1 1
1 1227 1 1 82 ALA CB C -3.372 -1.817 12.640 1.00 . A A . 82 ALA CB 1 1
1 1228 1 1 82 ALA H H -1.393 -2.518 11.191 1.00 . A A . 82 ALA H 1 1
1 1229 1 1 82 ALA HA H -2.685 -0.034 11.676 1.00 . A A . 82 ALA HA 1 1
1 1230 1 1 82 ALA HB1 H -2.958 -2.649 13.197 1.00 . A A . 82 ALA HB1 1 1
1 1231 1 1 82 ALA HB2 H -3.864 -2.194 11.754 1.00 . A A . 82 ALA HB2 1 1
1 1232 1 1 82 ALA HB3 H -4.099 -1.298 13.256 1.00 . A A . 82 ALA HB3 1 1
1 1233 1 1 82 ALA N N -1.285 -1.554 11.335 1.00 . A A . 82 ALA N 1 1
1 1234 1 1 82 ALA O O -1.786 0.847 13.909 1.00 . A A . 82 ALA O 1 1
1 1235 1 1 83 SER C C 1.175 0.492 14.830 1.00 . A A . 83 SER C 1 1
1 1236 1 1 83 SER CA C 0.248 -0.691 15.206 1.00 . A A . 83 SER CA 1 1
1 1237 1 1 83 SER CB C 1.103 -1.881 15.702 1.00 . A A . 83 SER CB 1 1
1 1238 1 1 83 SER H H -0.507 -2.006 13.699 1.00 . A A . 83 SER H 1 1
1 1239 1 1 83 SER HA H -0.413 -0.380 16.011 1.00 . A A . 83 SER HA 1 1
1 1240 1 1 83 SER HB2 H 0.454 -2.656 16.088 1.00 . A A . 83 SER HB2 1 1
1 1241 1 1 83 SER HB3 H 1.680 -2.283 14.879 1.00 . A A . 83 SER HB3 1 1
1 1242 1 1 83 SER HG H 1.734 -1.899 17.563 1.00 . A A . 83 SER HG 1 1
1 1243 1 1 83 SER N N -0.608 -1.100 14.059 1.00 . A A . 83 SER N 1 1
1 1244 1 1 83 SER O O 1.305 1.446 15.595 1.00 . A A . 83 SER O 1 1
1 1245 1 1 83 SER OG O 2.001 -1.490 16.734 1.00 . A A . 83 SER OG 1 1
1 1246 1 1 84 GLN C C 1.849 2.796 12.958 1.00 . A A . 84 GLN C 1 1
1 1247 1 1 84 GLN CA C 2.650 1.479 13.063 1.00 . A A . 84 GLN CA 1 1
1 1248 1 1 84 GLN CB C 3.196 1.065 11.643 1.00 . A A . 84 GLN CB 1 1
1 1249 1 1 84 GLN CD C 4.718 -0.911 12.344 1.00 . A A . 84 GLN CD 1 1
1 1250 1 1 84 GLN CG C 4.608 0.433 11.615 1.00 . A A . 84 GLN CG 1 1
1 1251 1 1 84 GLN H H 1.764 -0.444 13.170 1.00 . A A . 84 GLN H 1 1
1 1252 1 1 84 GLN HA H 3.494 1.640 13.727 1.00 . A A . 84 GLN HA 1 1
1 1253 1 1 84 GLN HB2 H 2.506 0.357 11.202 1.00 . A A . 84 GLN HB2 1 1
1 1254 1 1 84 GLN HB3 H 3.223 1.943 11.000 1.00 . A A . 84 GLN HB3 1 1
1 1255 1 1 84 GLN HE21 H 4.402 -1.910 10.659 1.00 . A A . 84 GLN HE21 1 1
1 1256 1 1 84 GLN HE22 H 4.633 -2.869 12.076 1.00 . A A . 84 GLN HE22 1 1
1 1257 1 1 84 GLN HG2 H 4.891 0.281 10.577 1.00 . A A . 84 GLN HG2 1 1
1 1258 1 1 84 GLN HG3 H 5.307 1.131 12.063 1.00 . A A . 84 GLN HG3 1 1
1 1259 1 1 84 GLN N N 1.825 0.393 13.650 1.00 . A A . 84 GLN N 1 1
1 1260 1 1 84 GLN NE2 N 4.570 -2.006 11.618 1.00 . A A . 84 GLN NE2 1 1
1 1261 1 1 84 GLN O O 2.262 3.829 13.468 1.00 . A A . 84 GLN O 1 1
1 1262 1 1 84 GLN OE1 O 4.959 -0.969 13.547 1.00 . A A . 84 GLN OE1 1 1
1 1263 1 1 85 CYS C C -0.776 4.576 13.264 1.00 . A A . 85 CYS C 1 1
1 1264 1 1 85 CYS CA C -0.114 3.941 12.011 1.00 . A A . 85 CYS CA 1 1
1 1265 1 1 85 CYS CB C -1.160 3.604 10.928 1.00 . A A . 85 CYS CB 1 1
1 1266 1 1 85 CYS H H 0.330 1.857 12.068 1.00 . A A . 85 CYS H 1 1
1 1267 1 1 85 CYS HA H 0.586 4.670 11.602 1.00 . A A . 85 CYS HA 1 1
1 1268 1 1 85 CYS HB2 H -0.695 3.010 10.152 1.00 . A A . 85 CYS HB2 1 1
1 1269 1 1 85 CYS HB3 H -1.967 3.030 11.369 1.00 . A A . 85 CYS HB3 1 1
1 1270 1 1 85 CYS HG H -1.724 6.077 10.929 1.00 . A A . 85 CYS HG 1 1
1 1271 1 1 85 CYS N N 0.677 2.734 12.329 1.00 . A A . 85 CYS N 1 1
1 1272 1 1 85 CYS O O -1.177 5.746 13.241 1.00 . A A . 85 CYS O 1 1
1 1273 1 1 85 CYS SG S -1.890 5.041 10.122 1.00 . A A . 85 CYS SG 1 1
1 1274 1 1 86 ALA C C -0.251 4.856 16.545 1.00 . A A . 86 ALA C 1 1
1 1275 1 1 86 ALA CA C -1.386 4.273 15.655 1.00 . A A . 86 ALA CA 1 1
1 1276 1 1 86 ALA CB C -2.104 3.121 16.384 1.00 . A A . 86 ALA CB 1 1
1 1277 1 1 86 ALA H H -0.625 2.851 14.270 1.00 . A A . 86 ALA H 1 1
1 1278 1 1 86 ALA HA H -2.121 5.055 15.469 1.00 . A A . 86 ALA HA 1 1
1 1279 1 1 86 ALA HB1 H -2.537 3.479 17.311 1.00 . A A . 86 ALA HB1 1 1
1 1280 1 1 86 ALA HB2 H -1.400 2.328 16.601 1.00 . A A . 86 ALA HB2 1 1
1 1281 1 1 86 ALA HB3 H -2.893 2.729 15.754 1.00 . A A . 86 ALA HB3 1 1
1 1282 1 1 86 ALA N N -0.882 3.792 14.351 1.00 . A A . 86 ALA N 1 1
1 1283 1 1 86 ALA O O -0.444 5.869 17.227 1.00 . A A . 86 ALA O 1 1
1 1284 1 1 87 SER C C 3.066 5.530 16.916 1.00 . A A . 87 SER C 1 1
1 1285 1 1 87 SER CA C 2.050 4.499 17.471 1.00 . A A . 87 SER CA 1 1
1 1286 1 1 87 SER CB C 2.787 3.187 17.850 1.00 . A A . 87 SER CB 1 1
1 1287 1 1 87 SER H H 1.062 3.496 15.864 1.00 . A A . 87 SER H 1 1
1 1288 1 1 87 SER HA H 1.614 4.909 18.379 1.00 . A A . 87 SER HA 1 1
1 1289 1 1 87 SER HB2 H 2.096 2.513 18.339 1.00 . A A . 87 SER HB2 1 1
1 1290 1 1 87 SER HB3 H 3.164 2.712 16.952 1.00 . A A . 87 SER HB3 1 1
1 1291 1 1 87 SER HG H 3.553 3.597 19.618 1.00 . A A . 87 SER HG 1 1
1 1292 1 1 87 SER N N 0.932 4.202 16.527 1.00 . A A . 87 SER N 1 1
1 1293 1 1 87 SER O O 3.556 6.370 17.666 1.00 . A A . 87 SER O 1 1
1 1294 1 1 87 SER OG O 3.884 3.421 18.731 1.00 . A A . 87 SER OG 1 1
1 1295 1 1 88 MET C C 3.879 7.807 14.868 1.00 . A A . 88 MET C 1 1
1 1296 1 1 88 MET CA C 4.400 6.351 14.971 1.00 . A A . 88 MET CA 1 1
1 1297 1 1 88 MET CB C 4.788 5.844 13.551 1.00 . A A . 88 MET CB 1 1
1 1298 1 1 88 MET CE C 7.387 5.072 11.711 1.00 . A A . 88 MET CE 1 1
1 1299 1 1 88 MET CG C 5.322 4.408 13.501 1.00 . A A . 88 MET CG 1 1
1 1300 1 1 88 MET H H 2.970 4.758 15.073 1.00 . A A . 88 MET H 1 1
1 1301 1 1 88 MET HA H 5.290 6.346 15.593 1.00 . A A . 88 MET HA 1 1
1 1302 1 1 88 MET HB2 H 3.916 5.896 12.910 1.00 . A A . 88 MET HB2 1 1
1 1303 1 1 88 MET HB3 H 5.552 6.499 13.143 1.00 . A A . 88 MET HB3 1 1
1 1304 1 1 88 MET HE1 H 8.085 4.909 12.519 1.00 . A A . 88 MET HE1 1 1
1 1305 1 1 88 MET HE2 H 7.036 6.093 11.737 1.00 . A A . 88 MET HE2 1 1
1 1306 1 1 88 MET HE3 H 7.881 4.887 10.767 1.00 . A A . 88 MET HE3 1 1
1 1307 1 1 88 MET HG2 H 6.089 4.295 14.236 1.00 . A A . 88 MET HG2 1 1
1 1308 1 1 88 MET HG3 H 4.513 3.727 13.737 1.00 . A A . 88 MET HG3 1 1
1 1309 1 1 88 MET N N 3.399 5.444 15.614 1.00 . A A . 88 MET N 1 1
1 1310 1 1 88 MET O O 4.629 8.774 15.081 1.00 . A A . 88 MET O 1 1
1 1311 1 1 88 MET SD S 5.993 3.951 11.885 1.00 . A A . 88 MET SD 1 1
1 1312 1 1 89 LEU C C 1.411 9.795 15.684 1.00 . A A . 89 LEU C 1 1
1 1313 1 1 89 LEU CA C 1.915 9.236 14.328 1.00 . A A . 89 LEU CA 1 1
1 1314 1 1 89 LEU CB C 0.746 9.044 13.320 1.00 . A A . 89 LEU CB 1 1
1 1315 1 1 89 LEU CD1 C -0.090 8.121 11.065 1.00 . A A . 89 LEU CD1 1 1
1 1316 1 1 89 LEU CD2 C 2.226 9.178 11.214 1.00 . A A . 89 LEU CD2 1 1
1 1317 1 1 89 LEU CG C 1.142 8.363 11.961 1.00 . A A . 89 LEU CG 1 1
1 1318 1 1 89 LEU H H 2.058 7.125 14.385 1.00 . A A . 89 LEU H 1 1
1 1319 1 1 89 LEU HA H 2.631 9.936 13.904 1.00 . A A . 89 LEU HA 1 1
1 1320 1 1 89 LEU HB2 H -0.018 8.436 13.800 1.00 . A A . 89 LEU HB2 1 1
1 1321 1 1 89 LEU HB3 H 0.315 10.018 13.101 1.00 . A A . 89 LEU HB3 1 1
1 1322 1 1 89 LEU HD11 H 0.214 7.637 10.146 1.00 . A A . 89 LEU HD11 1 1
1 1323 1 1 89 LEU HD12 H -0.571 9.063 10.831 1.00 . A A . 89 LEU HD12 1 1
1 1324 1 1 89 LEU HD13 H -0.795 7.481 11.583 1.00 . A A . 89 LEU HD13 1 1
1 1325 1 1 89 LEU HD21 H 3.109 9.261 11.836 1.00 . A A . 89 LEU HD21 1 1
1 1326 1 1 89 LEU HD22 H 1.856 10.168 10.986 1.00 . A A . 89 LEU HD22 1 1
1 1327 1 1 89 LEU HD23 H 2.492 8.674 10.293 1.00 . A A . 89 LEU HD23 1 1
1 1328 1 1 89 LEU HG H 1.566 7.385 12.178 1.00 . A A . 89 LEU HG 1 1
1 1329 1 1 89 LEU N N 2.591 7.937 14.517 1.00 . A A . 89 LEU N 1 1
1 1330 1 1 89 LEU O O 1.139 9.026 16.613 1.00 . A A . 89 LEU O 1 1
1 1331 1 1 90 ASN C C -0.515 11.416 17.522 1.00 . A A . 90 ASN C 1 1
1 1332 1 1 90 ASN CA C 0.897 11.843 17.030 1.00 . A A . 90 ASN CA 1 1
1 1333 1 1 90 ASN CB C 0.970 13.374 16.821 1.00 . A A . 90 ASN CB 1 1
1 1334 1 1 90 ASN CG C -0.003 13.910 15.765 1.00 . A A . 90 ASN CG 1 1
1 1335 1 1 90 ASN H H 1.620 11.678 15.029 1.00 . A A . 90 ASN H 1 1
1 1336 1 1 90 ASN HA H 1.612 11.576 17.803 1.00 . A A . 90 ASN HA 1 1
1 1337 1 1 90 ASN HB2 H 0.756 13.872 17.761 1.00 . A A . 90 ASN HB2 1 1
1 1338 1 1 90 ASN HB3 H 1.977 13.638 16.520 1.00 . A A . 90 ASN HB3 1 1
1 1339 1 1 90 ASN HD21 H 1.303 13.587 14.314 1.00 . A A . 90 ASN HD21 1 1
1 1340 1 1 90 ASN HD22 H -0.206 14.277 13.843 1.00 . A A . 90 ASN HD22 1 1
1 1341 1 1 90 ASN N N 1.329 11.139 15.790 1.00 . A A . 90 ASN N 1 1
1 1342 1 1 90 ASN ND2 N 0.407 13.922 14.515 1.00 . A A . 90 ASN ND2 1 1
1 1343 1 1 90 ASN O O -0.790 11.420 18.728 1.00 . A A . 90 ASN O 1 1
1 1344 1 1 90 ASN OD1 O -1.118 14.311 16.071 1.00 . A A . 90 ASN OD1 1 1
1 1345 1 1 91 VAL C C -2.826 9.053 16.311 1.00 . A A . 91 VAL C 1 1
1 1346 1 1 91 VAL CA C -2.734 10.497 16.857 1.00 . A A . 91 VAL CA 1 1
1 1347 1 1 91 VAL CB C -3.897 11.365 16.233 1.00 . A A . 91 VAL CB 1 1
1 1348 1 1 91 VAL CG1 C -3.997 12.757 16.911 1.00 . A A . 91 VAL CG1 1 1
1 1349 1 1 91 VAL CG2 C -3.722 11.500 14.700 1.00 . A A . 91 VAL CG2 1 1
1 1350 1 1 91 VAL H H -1.142 11.201 15.639 1.00 . A A . 91 VAL H 1 1
1 1351 1 1 91 VAL HA H -2.875 10.462 17.937 1.00 . A A . 91 VAL HA 1 1
1 1352 1 1 91 VAL HB H -4.840 10.847 16.415 1.00 . A A . 91 VAL HB 1 1
1 1353 1 1 91 VAL HG11 H -4.815 13.321 16.475 1.00 . A A . 91 VAL HG11 1 1
1 1354 1 1 91 VAL HG12 H -3.073 13.302 16.766 1.00 . A A . 91 VAL HG12 1 1
1 1355 1 1 91 VAL HG13 H -4.176 12.636 17.972 1.00 . A A . 91 VAL HG13 1 1
1 1356 1 1 91 VAL HG21 H -3.703 10.519 14.242 1.00 . A A . 91 VAL HG21 1 1
1 1357 1 1 91 VAL HG22 H -2.792 12.011 14.481 1.00 . A A . 91 VAL HG22 1 1
1 1358 1 1 91 VAL HG23 H -4.544 12.070 14.282 1.00 . A A . 91 VAL HG23 1 1
1 1359 1 1 91 VAL N N -1.398 11.073 16.573 1.00 . A A . 91 VAL N 1 1
1 1360 1 1 91 VAL O O -2.056 8.658 15.423 1.00 . A A . 91 VAL O 1 1
1 1361 1 1 92 ALA C C -4.893 6.981 15.037 1.00 . A A . 92 ALA C 1 1
1 1362 1 1 92 ALA CA C -4.082 6.921 16.356 1.00 . A A . 92 ALA CA 1 1
1 1363 1 1 92 ALA CB C -4.818 6.103 17.433 1.00 . A A . 92 ALA CB 1 1
1 1364 1 1 92 ALA H H -4.310 8.635 17.591 1.00 . A A . 92 ALA H 1 1
1 1365 1 1 92 ALA HA H -3.130 6.426 16.163 1.00 . A A . 92 ALA HA 1 1
1 1366 1 1 92 ALA HB1 H -4.967 5.087 17.088 1.00 . A A . 92 ALA HB1 1 1
1 1367 1 1 92 ALA HB2 H -5.780 6.552 17.644 1.00 . A A . 92 ALA HB2 1 1
1 1368 1 1 92 ALA HB3 H -4.229 6.085 18.342 1.00 . A A . 92 ALA HB3 1 1
1 1369 1 1 92 ALA N N -3.787 8.280 16.843 1.00 . A A . 92 ALA N 1 1
1 1370 1 1 92 ALA O O -6.093 7.291 15.039 1.00 . A A . 92 ALA O 1 1
1 1371 1 1 93 LEU C C -5.082 5.216 12.181 1.00 . A A . 93 LEU C 1 1
1 1372 1 1 93 LEU CA C -4.809 6.694 12.566 1.00 . A A . 93 LEU CA 1 1
1 1373 1 1 93 LEU CB C -3.855 7.391 11.536 1.00 . A A . 93 LEU CB 1 1
1 1374 1 1 93 LEU CD1 C -3.398 8.753 9.400 1.00 . A A . 93 LEU CD1 1 1
1 1375 1 1 93 LEU CD2 C -5.360 7.136 9.415 1.00 . A A . 93 LEU CD2 1 1
1 1376 1 1 93 LEU CG C -4.494 8.092 10.276 1.00 . A A . 93 LEU CG 1 1
1 1377 1 1 93 LEU H H -3.249 6.524 14.014 1.00 . A A . 93 LEU H 1 1
1 1378 1 1 93 LEU HA H -5.753 7.236 12.600 1.00 . A A . 93 LEU HA 1 1
1 1379 1 1 93 LEU HB2 H -3.288 8.147 12.071 1.00 . A A . 93 LEU HB2 1 1
1 1380 1 1 93 LEU HB3 H -3.148 6.650 11.179 1.00 . A A . 93 LEU HB3 1 1
1 1381 1 1 93 LEU HD11 H -3.855 9.265 8.562 1.00 . A A . 93 LEU HD11 1 1
1 1382 1 1 93 LEU HD12 H -2.719 7.993 9.026 1.00 . A A . 93 LEU HD12 1 1
1 1383 1 1 93 LEU HD13 H -2.842 9.469 9.992 1.00 . A A . 93 LEU HD13 1 1
1 1384 1 1 93 LEU HD21 H -4.752 6.320 9.045 1.00 . A A . 93 LEU HD21 1 1
1 1385 1 1 93 LEU HD22 H -5.785 7.675 8.577 1.00 . A A . 93 LEU HD22 1 1
1 1386 1 1 93 LEU HD23 H -6.164 6.736 10.017 1.00 . A A . 93 LEU HD23 1 1
1 1387 1 1 93 LEU HG H -5.141 8.891 10.627 1.00 . A A . 93 LEU HG 1 1
1 1388 1 1 93 LEU N N -4.204 6.723 13.914 1.00 . A A . 93 LEU N 1 1
1 1389 1 1 93 LEU O O -4.195 4.365 12.305 1.00 . A A . 93 LEU O 1 1
1 1390 1 1 94 ARG C C -6.683 3.644 9.639 1.00 . A A . 94 ARG C 1 1
1 1391 1 1 94 ARG CA C -6.692 3.600 11.189 1.00 . A A . 94 ARG CA 1 1
1 1392 1 1 94 ARG CB C -8.101 3.149 11.694 1.00 . A A . 94 ARG CB 1 1
1 1393 1 1 94 ARG CD C -10.064 1.482 11.474 1.00 . A A . 94 ARG CD 1 1
1 1394 1 1 94 ARG CG C -8.643 1.858 11.017 1.00 . A A . 94 ARG CG 1 1
1 1395 1 1 94 ARG CZ C -11.022 -0.775 11.054 1.00 . A A . 94 ARG CZ 1 1
1 1396 1 1 94 ARG H H -7.009 5.609 11.811 1.00 . A A . 94 ARG H 1 1
1 1397 1 1 94 ARG HA H -5.962 2.868 11.523 1.00 . A A . 94 ARG HA 1 1
1 1398 1 1 94 ARG HB2 H -8.044 2.971 12.762 1.00 . A A . 94 ARG HB2 1 1
1 1399 1 1 94 ARG HB3 H -8.813 3.953 11.517 1.00 . A A . 94 ARG HB3 1 1
1 1400 1 1 94 ARG HD2 H -10.027 1.161 12.512 1.00 . A A . 94 ARG HD2 1 1
1 1401 1 1 94 ARG HD3 H -10.700 2.357 11.403 1.00 . A A . 94 ARG HD3 1 1
1 1402 1 1 94 ARG HE H -10.790 0.620 9.692 1.00 . A A . 94 ARG HE 1 1
1 1403 1 1 94 ARG HG2 H -8.656 2.003 9.941 1.00 . A A . 94 ARG HG2 1 1
1 1404 1 1 94 ARG HG3 H -7.972 1.035 11.249 1.00 . A A . 94 ARG HG3 1 1
1 1405 1 1 94 ARG HH11 H -10.461 -0.518 12.955 1.00 . A A . 94 ARG HH11 1 1
1 1406 1 1 94 ARG HH12 H -11.158 -2.049 12.576 1.00 . A A . 94 ARG HH12 1 1
1 1407 1 1 94 ARG HH21 H -11.668 -1.323 9.259 1.00 . A A . 94 ARG HH21 1 1
1 1408 1 1 94 ARG HH22 H -11.840 -2.493 10.515 1.00 . A A . 94 ARG HH22 1 1
1 1409 1 1 94 ARG N N -6.321 4.919 11.750 1.00 . A A . 94 ARG N 1 1
1 1410 1 1 94 ARG NE N -10.650 0.413 10.639 1.00 . A A . 94 ARG NE 1 1
1 1411 1 1 94 ARG NH1 N -10.871 -1.143 12.292 1.00 . A A . 94 ARG NH1 1 1
1 1412 1 1 94 ARG NH2 N -11.549 -1.596 10.217 1.00 . A A . 94 ARG NH2 1 1
1 1413 1 1 94 ARG O O -7.533 4.314 9.034 1.00 . A A . 94 ARG O 1 1
1 1414 1 1 95 PRO C C -6.704 1.404 7.322 1.00 . A A . 95 PRO C 1 1
1 1415 1 1 95 PRO CA C -5.820 2.664 7.531 1.00 . A A . 95 PRO CA 1 1
1 1416 1 1 95 PRO CB C -4.356 2.462 7.071 1.00 . A A . 95 PRO CB 1 1
1 1417 1 1 95 PRO CD C -4.406 2.512 9.522 1.00 . A A . 95 PRO CD 1 1
1 1418 1 1 95 PRO CG C -3.579 2.086 8.309 1.00 . A A . 95 PRO CG 1 1
1 1419 1 1 95 PRO HA H -6.260 3.501 6.986 1.00 . A A . 95 PRO HA 1 1
1 1420 1 1 95 PRO HB2 H -4.308 1.684 6.316 1.00 . A A . 95 PRO HB2 1 1
1 1421 1 1 95 PRO HB3 H -3.984 3.390 6.640 1.00 . A A . 95 PRO HB3 1 1
1 1422 1 1 95 PRO HD2 H -4.559 1.679 10.194 1.00 . A A . 95 PRO HD2 1 1
1 1423 1 1 95 PRO HD3 H -3.913 3.322 10.051 1.00 . A A . 95 PRO HD3 1 1
1 1424 1 1 95 PRO HG2 H -3.410 1.013 8.327 1.00 . A A . 95 PRO HG2 1 1
1 1425 1 1 95 PRO HG3 H -2.620 2.604 8.311 1.00 . A A . 95 PRO HG3 1 1
1 1426 1 1 95 PRO N N -5.702 2.972 8.961 1.00 . A A . 95 PRO N 1 1
1 1427 1 1 95 PRO O O -6.479 0.355 7.946 1.00 . A A . 95 PRO O 1 1
1 1428 1 1 96 GLU C C -8.070 -0.616 5.312 1.00 . A A . 96 GLU C 1 1
1 1429 1 1 96 GLU CA C -8.705 0.457 6.226 1.00 . A A . 96 GLU CA 1 1
1 1430 1 1 96 GLU CB C -10.034 1.004 5.636 1.00 . A A . 96 GLU CB 1 1
1 1431 1 1 96 GLU CD C -11.514 -0.663 6.947 1.00 . A A . 96 GLU CD 1 1
1 1432 1 1 96 GLU CG C -11.174 -0.041 5.570 1.00 . A A . 96 GLU CG 1 1
1 1433 1 1 96 GLU H H -7.796 2.396 6.001 1.00 . A A . 96 GLU H 1 1
1 1434 1 1 96 GLU HA H -8.926 -0.003 7.191 1.00 . A A . 96 GLU HA 1 1
1 1435 1 1 96 GLU HB2 H -10.368 1.835 6.248 1.00 . A A . 96 GLU HB2 1 1
1 1436 1 1 96 GLU HB3 H -9.850 1.370 4.632 1.00 . A A . 96 GLU HB3 1 1
1 1437 1 1 96 GLU HG2 H -12.066 0.436 5.175 1.00 . A A . 96 GLU HG2 1 1
1 1438 1 1 96 GLU HG3 H -10.875 -0.833 4.888 1.00 . A A . 96 GLU HG3 1 1
1 1439 1 1 96 GLU N N -7.733 1.541 6.474 1.00 . A A . 96 GLU N 1 1
1 1440 1 1 96 GLU O O -7.950 -0.430 4.109 1.00 . A A . 96 GLU O 1 1
1 1441 1 1 96 GLU OE1 O -12.209 -0.010 7.757 1.00 . A A . 96 GLU OE1 1 1
1 1442 1 1 96 GLU OE2 O -11.060 -1.795 7.245 1.00 . A A . 96 GLU OE2 1 1
1 1443 1 1 97 MET C C -7.611 -4.083 5.037 1.00 . A A . 97 MET C 1 1
1 1444 1 1 97 MET CA C -6.818 -2.763 5.228 1.00 . A A . 97 MET CA 1 1
1 1445 1 1 97 MET CB C -5.507 -2.993 6.023 1.00 . A A . 97 MET CB 1 1
1 1446 1 1 97 MET CE C -3.867 -1.939 8.711 1.00 . A A . 97 MET CE 1 1
1 1447 1 1 97 MET CG C -4.553 -1.787 6.013 1.00 . A A . 97 MET CG 1 1
1 1448 1 1 97 MET H H -7.822 -1.846 6.866 1.00 . A A . 97 MET H 1 1
1 1449 1 1 97 MET HA H -6.554 -2.385 4.242 1.00 . A A . 97 MET HA 1 1
1 1450 1 1 97 MET HB2 H -5.752 -3.223 7.054 1.00 . A A . 97 MET HB2 1 1
1 1451 1 1 97 MET HB3 H -4.978 -3.840 5.600 1.00 . A A . 97 MET HB3 1 1
1 1452 1 1 97 MET HE1 H -4.360 -0.986 8.844 1.00 . A A . 97 MET HE1 1 1
1 1453 1 1 97 MET HE2 H -3.100 -2.053 9.464 1.00 . A A . 97 MET HE2 1 1
1 1454 1 1 97 MET HE3 H -4.589 -2.737 8.814 1.00 . A A . 97 MET HE3 1 1
1 1455 1 1 97 MET HG2 H -4.199 -1.629 5.003 1.00 . A A . 97 MET HG2 1 1
1 1456 1 1 97 MET HG3 H -5.092 -0.903 6.339 1.00 . A A . 97 MET HG3 1 1
1 1457 1 1 97 MET N N -7.618 -1.723 5.918 1.00 . A A . 97 MET N 1 1
1 1458 1 1 97 MET O O -8.246 -4.577 5.974 1.00 . A A . 97 MET O 1 1
1 1459 1 1 97 MET SD S -3.118 -2.010 7.085 1.00 . A A . 97 MET SD 1 1
1 1460 1 1 98 GLN C C -7.385 -6.832 2.609 1.00 . A A . 98 GLN C 1 1
1 1461 1 1 98 GLN CA C -8.288 -5.875 3.419 1.00 . A A . 98 GLN CA 1 1
1 1462 1 1 98 GLN CB C -9.554 -5.492 2.598 1.00 . A A . 98 GLN CB 1 1
1 1463 1 1 98 GLN CD C -10.871 -7.702 2.956 1.00 . A A . 98 GLN CD 1 1
1 1464 1 1 98 GLN CG C -10.343 -6.660 1.962 1.00 . A A . 98 GLN CG 1 1
1 1465 1 1 98 GLN H H -6.977 -4.219 3.138 1.00 . A A . 98 GLN H 1 1
1 1466 1 1 98 GLN HA H -8.605 -6.385 4.329 1.00 . A A . 98 GLN HA 1 1
1 1467 1 1 98 GLN HB2 H -10.229 -4.954 3.249 1.00 . A A . 98 GLN HB2 1 1
1 1468 1 1 98 GLN HB3 H -9.251 -4.824 1.800 1.00 . A A . 98 GLN HB3 1 1
1 1469 1 1 98 GLN HE21 H -10.708 -9.129 1.587 1.00 . A A . 98 GLN HE21 1 1
1 1470 1 1 98 GLN HE22 H -11.313 -9.621 3.130 1.00 . A A . 98 GLN HE22 1 1
1 1471 1 1 98 GLN HG2 H -11.200 -6.248 1.434 1.00 . A A . 98 GLN HG2 1 1
1 1472 1 1 98 GLN HG3 H -9.702 -7.158 1.243 1.00 . A A . 98 GLN HG3 1 1
1 1473 1 1 98 GLN N N -7.550 -4.645 3.810 1.00 . A A . 98 GLN N 1 1
1 1474 1 1 98 GLN NE2 N -10.970 -8.942 2.516 1.00 . A A . 98 GLN NE2 1 1
1 1475 1 1 98 GLN O O -6.657 -6.409 1.706 1.00 . A A . 98 GLN O 1 1
1 1476 1 1 98 GLN OE1 O -11.176 -7.401 4.105 1.00 . A A . 98 GLN OE1 1 1
1 1477 1 1 99 LEU C C -7.438 -9.760 1.059 1.00 . A A . 99 LEU C 1 1
1 1478 1 1 99 LEU CA C -6.696 -9.199 2.301 1.00 . A A . 99 LEU CA 1 1
1 1479 1 1 99 LEU CB C -6.444 -10.290 3.369 1.00 . A A . 99 LEU CB 1 1
1 1480 1 1 99 LEU CD1 C -5.578 -10.829 5.740 1.00 . A A . 99 LEU CD1 1 1
1 1481 1 1 99 LEU CD2 C -4.067 -9.637 4.047 1.00 . A A . 99 LEU CD2 1 1
1 1482 1 1 99 LEU CG C -5.518 -9.846 4.548 1.00 . A A . 99 LEU CG 1 1
1 1483 1 1 99 LEU H H -8.088 -8.369 3.658 1.00 . A A . 99 LEU H 1 1
1 1484 1 1 99 LEU HA H -5.738 -8.791 1.987 1.00 . A A . 99 LEU HA 1 1
1 1485 1 1 99 LEU HB2 H -7.410 -10.575 3.777 1.00 . A A . 99 LEU HB2 1 1
1 1486 1 1 99 LEU HB3 H -6.004 -11.161 2.890 1.00 . A A . 99 LEU HB3 1 1
1 1487 1 1 99 LEU HD11 H -5.223 -11.806 5.437 1.00 . A A . 99 LEU HD11 1 1
1 1488 1 1 99 LEU HD12 H -6.600 -10.910 6.089 1.00 . A A . 99 LEU HD12 1 1
1 1489 1 1 99 LEU HD13 H -4.964 -10.455 6.551 1.00 . A A . 99 LEU HD13 1 1
1 1490 1 1 99 LEU HD21 H -3.441 -9.316 4.870 1.00 . A A . 99 LEU HD21 1 1
1 1491 1 1 99 LEU HD22 H -4.053 -8.874 3.279 1.00 . A A . 99 LEU HD22 1 1
1 1492 1 1 99 LEU HD23 H -3.678 -10.563 3.641 1.00 . A A . 99 LEU HD23 1 1
1 1493 1 1 99 LEU HG H -5.869 -8.887 4.920 1.00 . A A . 99 LEU HG 1 1
1 1494 1 1 99 LEU N N -7.470 -8.123 2.941 1.00 . A A . 99 LEU N 1 1
1 1495 1 1 99 LEU O O -8.534 -10.325 1.173 1.00 . A A . 99 LEU O 1 1
1 1496 1 1 100 GLU C C -6.396 -10.883 -2.210 1.00 . A A . 100 GLU C 1 1
1 1497 1 1 100 GLU CA C -7.386 -9.974 -1.440 1.00 . A A . 100 GLU CA 1 1
1 1498 1 1 100 GLU CB C -7.703 -8.708 -2.284 1.00 . A A . 100 GLU CB 1 1
1 1499 1 1 100 GLU CD C -10.201 -8.453 -1.708 1.00 . A A . 100 GLU CD 1 1
1 1500 1 1 100 GLU CG C -8.811 -7.790 -1.726 1.00 . A A . 100 GLU CG 1 1
1 1501 1 1 100 GLU H H -5.924 -9.185 -0.108 1.00 . A A . 100 GLU H 1 1
1 1502 1 1 100 GLU HA H -8.310 -10.526 -1.271 1.00 . A A . 100 GLU HA 1 1
1 1503 1 1 100 GLU HB2 H -6.797 -8.115 -2.361 1.00 . A A . 100 GLU HB2 1 1
1 1504 1 1 100 GLU HB3 H -7.990 -9.016 -3.287 1.00 . A A . 100 GLU HB3 1 1
1 1505 1 1 100 GLU HG2 H -8.539 -7.495 -0.718 1.00 . A A . 100 GLU HG2 1 1
1 1506 1 1 100 GLU HG3 H -8.865 -6.902 -2.345 1.00 . A A . 100 GLU HG3 1 1
1 1507 1 1 100 GLU N N -6.820 -9.580 -0.125 1.00 . A A . 100 GLU N 1 1
1 1508 1 1 100 GLU O O -5.213 -10.555 -2.343 1.00 . A A . 100 GLU O 1 1
1 1509 1 1 100 GLU OE1 O -10.776 -8.675 -2.798 1.00 . A A . 100 GLU OE1 1 1
1 1510 1 1 100 GLU OE2 O -10.712 -8.787 -0.619 1.00 . A A . 100 GLU OE2 1 1
1 1511 1 1 101 GLN C C -6.008 -12.773 -4.958 1.00 . A A . 101 GLN C 1 1
1 1512 1 1 101 GLN CA C -6.073 -13.027 -3.429 1.00 . A A . 101 GLN CA 1 1
1 1513 1 1 101 GLN CB C -6.602 -14.470 -3.144 1.00 . A A . 101 GLN CB 1 1
1 1514 1 1 101 GLN CD C -7.086 -14.266 -0.590 1.00 . A A . 101 GLN CD 1 1
1 1515 1 1 101 GLN CG C -6.342 -15.008 -1.712 1.00 . A A . 101 GLN CG 1 1
1 1516 1 1 101 GLN H H -7.866 -12.164 -2.669 1.00 . A A . 101 GLN H 1 1
1 1517 1 1 101 GLN HA H -5.063 -12.956 -3.030 1.00 . A A . 101 GLN HA 1 1
1 1518 1 1 101 GLN HB2 H -7.671 -14.484 -3.320 1.00 . A A . 101 GLN HB2 1 1
1 1519 1 1 101 GLN HB3 H -6.136 -15.158 -3.847 1.00 . A A . 101 GLN HB3 1 1
1 1520 1 1 101 GLN HE21 H -5.664 -14.714 0.713 1.00 . A A . 101 GLN HE21 1 1
1 1521 1 1 101 GLN HE22 H -6.983 -13.780 1.321 1.00 . A A . 101 GLN HE22 1 1
1 1522 1 1 101 GLN HG2 H -6.655 -16.047 -1.678 1.00 . A A . 101 GLN HG2 1 1
1 1523 1 1 101 GLN HG3 H -5.277 -14.963 -1.515 1.00 . A A . 101 GLN HG3 1 1
1 1524 1 1 101 GLN N N -6.901 -12.012 -2.736 1.00 . A A . 101 GLN N 1 1
1 1525 1 1 101 GLN NE2 N -6.518 -14.248 0.599 1.00 . A A . 101 GLN NE2 1 1
1 1526 1 1 101 GLN O O -7.040 -12.667 -5.627 1.00 . A A . 101 GLN O 1 1
1 1527 1 1 101 GLN OE1 O -8.170 -13.725 -0.787 1.00 . A A . 101 GLN OE1 1 1
1 1528 1 1 102 VAL C C -3.603 -13.706 -7.410 1.00 . A A . 102 VAL C 1 1
1 1529 1 1 102 VAL CA C -4.483 -12.524 -6.929 1.00 . A A . 102 VAL CA 1 1
1 1530 1 1 102 VAL CB C -3.720 -11.176 -7.229 1.00 . A A . 102 VAL CB 1 1
1 1531 1 1 102 VAL CG1 C -3.677 -10.878 -8.750 1.00 . A A . 102 VAL CG1 1 1
1 1532 1 1 102 VAL CG2 C -4.301 -9.995 -6.415 1.00 . A A . 102 VAL CG2 1 1
1 1533 1 1 102 VAL H H -4.014 -12.717 -4.879 1.00 . A A . 102 VAL H 1 1
1 1534 1 1 102 VAL HA H -5.422 -12.527 -7.477 1.00 . A A . 102 VAL HA 1 1
1 1535 1 1 102 VAL HB H -2.690 -11.304 -6.909 1.00 . A A . 102 VAL HB 1 1
1 1536 1 1 102 VAL HG11 H -4.685 -10.785 -9.134 1.00 . A A . 102 VAL HG11 1 1
1 1537 1 1 102 VAL HG12 H -3.174 -11.685 -9.270 1.00 . A A . 102 VAL HG12 1 1
1 1538 1 1 102 VAL HG13 H -3.140 -9.955 -8.931 1.00 . A A . 102 VAL HG13 1 1
1 1539 1 1 102 VAL HG21 H -4.229 -10.207 -5.354 1.00 . A A . 102 VAL HG21 1 1
1 1540 1 1 102 VAL HG22 H -5.342 -9.844 -6.674 1.00 . A A . 102 VAL HG22 1 1
1 1541 1 1 102 VAL HG23 H -3.747 -9.090 -6.633 1.00 . A A . 102 VAL HG23 1 1
1 1542 1 1 102 VAL N N -4.770 -12.681 -5.487 1.00 . A A . 102 VAL N 1 1
1 1543 1 1 102 VAL O O -2.449 -13.823 -6.986 1.00 . A A . 102 VAL O 1 1
1 1544 1 1 103 GLY C C -2.911 -16.740 -7.767 1.00 . A A . 103 GLY C 1 1
1 1545 1 1 103 GLY CA C -3.427 -15.742 -8.826 1.00 . A A . 103 GLY CA 1 1
1 1546 1 1 103 GLY H H -5.048 -14.369 -8.638 1.00 . A A . 103 GLY H 1 1
1 1547 1 1 103 GLY HA2 H -4.094 -16.271 -9.486 1.00 . A A . 103 GLY HA2 1 1
1 1548 1 1 103 GLY HA3 H -2.587 -15.384 -9.412 1.00 . A A . 103 GLY HA3 1 1
1 1549 1 1 103 GLY N N -4.150 -14.564 -8.295 1.00 . A A . 103 GLY N 1 1
1 1550 1 1 103 GLY O O -1.877 -17.390 -7.973 1.00 . A A . 103 GLY O 1 1
1 1551 1 1 104 GLY C C -2.231 -17.105 -4.539 1.00 . A A . 104 GLY C 1 1
1 1552 1 1 104 GLY CA C -3.244 -17.734 -5.515 1.00 . A A . 104 GLY CA 1 1
1 1553 1 1 104 GLY H H -4.452 -16.318 -6.551 1.00 . A A . 104 GLY H 1 1
1 1554 1 1 104 GLY HA2 H -4.137 -17.982 -4.958 1.00 . A A . 104 GLY HA2 1 1
1 1555 1 1 104 GLY HA3 H -2.825 -18.652 -5.911 1.00 . A A . 104 GLY HA3 1 1
1 1556 1 1 104 GLY N N -3.635 -16.852 -6.635 1.00 . A A . 104 GLY N 1 1
1 1557 1 1 104 GLY O O -1.696 -17.794 -3.662 1.00 . A A . 104 GLY O 1 1
1 1558 1 1 105 LYS C C -1.963 -14.059 -2.958 1.00 . A A . 105 LYS C 1 1
1 1559 1 1 105 LYS CA C -1.088 -15.003 -3.807 1.00 . A A . 105 LYS CA 1 1
1 1560 1 1 105 LYS CB C -0.094 -14.156 -4.649 1.00 . A A . 105 LYS CB 1 1
1 1561 1 1 105 LYS CD C 1.663 -15.997 -5.096 1.00 . A A . 105 LYS CD 1 1
1 1562 1 1 105 LYS CE C 2.547 -16.676 -6.157 1.00 . A A . 105 LYS CE 1 1
1 1563 1 1 105 LYS CG C 0.709 -14.946 -5.708 1.00 . A A . 105 LYS CG 1 1
1 1564 1 1 105 LYS H H -2.390 -15.337 -5.457 1.00 . A A . 105 LYS H 1 1
1 1565 1 1 105 LYS HA H -0.534 -15.675 -3.156 1.00 . A A . 105 LYS HA 1 1
1 1566 1 1 105 LYS HB2 H -0.647 -13.378 -5.171 1.00 . A A . 105 LYS HB2 1 1
1 1567 1 1 105 LYS HB3 H 0.612 -13.678 -3.975 1.00 . A A . 105 LYS HB3 1 1
1 1568 1 1 105 LYS HD2 H 2.306 -15.508 -4.372 1.00 . A A . 105 LYS HD2 1 1
1 1569 1 1 105 LYS HD3 H 1.073 -16.757 -4.588 1.00 . A A . 105 LYS HD3 1 1
1 1570 1 1 105 LYS HE2 H 1.917 -17.176 -6.881 1.00 . A A . 105 LYS HE2 1 1
1 1571 1 1 105 LYS HE3 H 3.141 -15.923 -6.660 1.00 . A A . 105 LYS HE3 1 1
1 1572 1 1 105 LYS HG2 H 0.008 -15.451 -6.363 1.00 . A A . 105 LYS HG2 1 1
1 1573 1 1 105 LYS HG3 H 1.291 -14.239 -6.292 1.00 . A A . 105 LYS HG3 1 1
1 1574 1 1 105 LYS HZ1 H 4.047 -18.117 -6.302 1.00 . A A . 105 LYS HZ1 1 1
1 1575 1 1 105 LYS HZ2 H 2.917 -18.427 -5.083 1.00 . A A . 105 LYS HZ2 1 1
1 1576 1 1 105 LYS HZ3 H 4.089 -17.231 -4.864 1.00 . A A . 105 LYS HZ3 1 1
1 1577 1 1 105 LYS N N -1.967 -15.797 -4.704 1.00 . A A . 105 LYS N 1 1
1 1578 1 1 105 LYS NZ N 3.462 -17.681 -5.559 1.00 . A A . 105 LYS NZ 1 1
1 1579 1 1 105 LYS O O -2.880 -13.459 -3.492 1.00 . A A . 105 LYS O 1 1
1 1580 1 1 106 THR C C -1.842 -11.622 -0.589 1.00 . A A . 106 THR C 1 1
1 1581 1 1 106 THR CA C -2.511 -13.008 -0.782 1.00 . A A . 106 THR CA 1 1
1 1582 1 1 106 THR CB C -2.826 -13.641 0.611 1.00 . A A . 106 THR CB 1 1
1 1583 1 1 106 THR CG2 C -3.776 -12.749 1.440 1.00 . A A . 106 THR CG2 1 1
1 1584 1 1 106 THR H H -0.935 -14.397 -1.261 1.00 . A A . 106 THR H 1 1
1 1585 1 1 106 THR HA H -3.466 -12.857 -1.287 1.00 . A A . 106 THR HA 1 1
1 1586 1 1 106 THR HB H -1.899 -13.767 1.159 1.00 . A A . 106 THR HB 1 1
1 1587 1 1 106 THR HG1 H -2.882 -15.469 -0.155 1.00 . A A . 106 THR HG1 1 1
1 1588 1 1 106 THR HG21 H -4.709 -12.617 0.913 1.00 . A A . 106 THR HG21 1 1
1 1589 1 1 106 THR HG22 H -3.319 -11.780 1.607 1.00 . A A . 106 THR HG22 1 1
1 1590 1 1 106 THR HG23 H -3.972 -13.216 2.398 1.00 . A A . 106 THR HG23 1 1
1 1591 1 1 106 THR N N -1.689 -13.907 -1.650 1.00 . A A . 106 THR N 1 1
1 1592 1 1 106 THR O O -0.779 -11.511 0.017 1.00 . A A . 106 THR O 1 1
1 1593 1 1 106 THR OG1 O -3.433 -14.934 0.434 1.00 . A A . 106 THR OG1 1 1
1 1594 1 1 107 LEU C C -2.876 -8.332 -0.057 1.00 . A A . 107 LEU C 1 1
1 1595 1 1 107 LEU CA C -2.041 -9.173 -1.058 1.00 . A A . 107 LEU CA 1 1
1 1596 1 1 107 LEU CB C -2.105 -8.540 -2.489 1.00 . A A . 107 LEU CB 1 1
1 1597 1 1 107 LEU CD1 C -1.316 -10.516 -3.980 1.00 . A A . 107 LEU CD1 1 1
1 1598 1 1 107 LEU CD2 C -1.054 -8.122 -4.800 1.00 . A A . 107 LEU CD2 1 1
1 1599 1 1 107 LEU CG C -1.072 -9.050 -3.561 1.00 . A A . 107 LEU CG 1 1
1 1600 1 1 107 LEU H H -3.457 -10.765 -1.322 1.00 . A A . 107 LEU H 1 1
1 1601 1 1 107 LEU HA H -1.005 -9.174 -0.720 1.00 . A A . 107 LEU HA 1 1
1 1602 1 1 107 LEU HB2 H -3.102 -8.705 -2.882 1.00 . A A . 107 LEU HB2 1 1
1 1603 1 1 107 LEU HB3 H -1.965 -7.467 -2.382 1.00 . A A . 107 LEU HB3 1 1
1 1604 1 1 107 LEU HD11 H -0.591 -10.809 -4.728 1.00 . A A . 107 LEU HD11 1 1
1 1605 1 1 107 LEU HD12 H -2.313 -10.623 -4.388 1.00 . A A . 107 LEU HD12 1 1
1 1606 1 1 107 LEU HD13 H -1.214 -11.162 -3.118 1.00 . A A . 107 LEU HD13 1 1
1 1607 1 1 107 LEU HD21 H -0.778 -7.119 -4.497 1.00 . A A . 107 LEU HD21 1 1
1 1608 1 1 107 LEU HD22 H -2.036 -8.098 -5.257 1.00 . A A . 107 LEU HD22 1 1
1 1609 1 1 107 LEU HD23 H -0.333 -8.486 -5.520 1.00 . A A . 107 LEU HD23 1 1
1 1610 1 1 107 LEU HG H -0.082 -9.011 -3.122 1.00 . A A . 107 LEU HG 1 1
1 1611 1 1 107 LEU N N -2.535 -10.576 -1.059 1.00 . A A . 107 LEU N 1 1
1 1612 1 1 107 LEU O O -3.967 -8.747 0.351 1.00 . A A . 107 LEU O 1 1
1 1613 1 1 108 LEU C C -3.401 -4.904 0.575 1.00 . A A . 108 LEU C 1 1
1 1614 1 1 108 LEU CA C -3.062 -6.237 1.266 1.00 . A A . 108 LEU CA 1 1
1 1615 1 1 108 LEU CB C -2.195 -5.957 2.526 1.00 . A A . 108 LEU CB 1 1
1 1616 1 1 108 LEU CD1 C -4.044 -6.002 4.308 1.00 . A A . 108 LEU CD1 1 1
1 1617 1 1 108 LEU CD2 C -1.891 -4.698 4.752 1.00 . A A . 108 LEU CD2 1 1
1 1618 1 1 108 LEU CG C -2.907 -5.167 3.679 1.00 . A A . 108 LEU CG 1 1
1 1619 1 1 108 LEU H H -1.514 -6.865 -0.051 1.00 . A A . 108 LEU H 1 1
1 1620 1 1 108 LEU HA H -3.990 -6.714 1.586 1.00 . A A . 108 LEU HA 1 1
1 1621 1 1 108 LEU HB2 H -1.856 -6.910 2.924 1.00 . A A . 108 LEU HB2 1 1
1 1622 1 1 108 LEU HB3 H -1.317 -5.397 2.218 1.00 . A A . 108 LEU HB3 1 1
1 1623 1 1 108 LEU HD11 H -3.641 -6.912 4.741 1.00 . A A . 108 LEU HD11 1 1
1 1624 1 1 108 LEU HD12 H -4.775 -6.262 3.551 1.00 . A A . 108 LEU HD12 1 1
1 1625 1 1 108 LEU HD13 H -4.531 -5.427 5.082 1.00 . A A . 108 LEU HD13 1 1
1 1626 1 1 108 LEU HD21 H -1.396 -5.554 5.193 1.00 . A A . 108 LEU HD21 1 1
1 1627 1 1 108 LEU HD22 H -2.407 -4.145 5.526 1.00 . A A . 108 LEU HD22 1 1
1 1628 1 1 108 LEU HD23 H -1.151 -4.053 4.294 1.00 . A A . 108 LEU HD23 1 1
1 1629 1 1 108 LEU HG H -3.377 -4.276 3.257 1.00 . A A . 108 LEU HG 1 1
1 1630 1 1 108 LEU N N -2.368 -7.148 0.326 1.00 . A A . 108 LEU N 1 1
1 1631 1 1 108 LEU O O -2.501 -4.153 0.174 1.00 . A A . 108 LEU O 1 1
1 1632 1 1 109 VAL C C -5.242 -2.361 1.192 1.00 . A A . 109 VAL C 1 1
1 1633 1 1 109 VAL CA C -5.202 -3.320 -0.012 1.00 . A A . 109 VAL CA 1 1
1 1634 1 1 109 VAL CB C -6.644 -3.431 -0.633 1.00 . A A . 109 VAL CB 1 1
1 1635 1 1 109 VAL CG1 C -7.182 -2.044 -1.090 1.00 . A A . 109 VAL CG1 1 1
1 1636 1 1 109 VAL CG2 C -6.673 -4.455 -1.789 1.00 . A A . 109 VAL CG2 1 1
1 1637 1 1 109 VAL H H -5.351 -5.328 0.637 1.00 . A A . 109 VAL H 1 1
1 1638 1 1 109 VAL HA H -4.524 -2.929 -0.772 1.00 . A A . 109 VAL HA 1 1
1 1639 1 1 109 VAL HB H -7.311 -3.799 0.146 1.00 . A A . 109 VAL HB 1 1
1 1640 1 1 109 VAL HG11 H -8.173 -2.155 -1.513 1.00 . A A . 109 VAL HG11 1 1
1 1641 1 1 109 VAL HG12 H -6.524 -1.620 -1.836 1.00 . A A . 109 VAL HG12 1 1
1 1642 1 1 109 VAL HG13 H -7.234 -1.371 -0.241 1.00 . A A . 109 VAL HG13 1 1
1 1643 1 1 109 VAL HG21 H -6.353 -5.427 -1.429 1.00 . A A . 109 VAL HG21 1 1
1 1644 1 1 109 VAL HG22 H -6.010 -4.135 -2.582 1.00 . A A . 109 VAL HG22 1 1
1 1645 1 1 109 VAL HG23 H -7.681 -4.537 -2.181 1.00 . A A . 109 VAL HG23 1 1
1 1646 1 1 109 VAL N N -4.703 -4.626 0.437 1.00 . A A . 109 VAL N 1 1
1 1647 1 1 109 VAL O O -6.089 -2.505 2.081 1.00 . A A . 109 VAL O 1 1
1 1648 1 1 110 VAL C C -5.041 0.866 1.715 1.00 . A A . 110 VAL C 1 1
1 1649 1 1 110 VAL CA C -4.285 -0.360 2.258 1.00 . A A . 110 VAL CA 1 1
1 1650 1 1 110 VAL CB C -2.816 0.034 2.675 1.00 . A A . 110 VAL CB 1 1
1 1651 1 1 110 VAL CG1 C -2.793 1.116 3.790 1.00 . A A . 110 VAL CG1 1 1
1 1652 1 1 110 VAL CG2 C -2.010 -1.222 3.091 1.00 . A A . 110 VAL CG2 1 1
1 1653 1 1 110 VAL H H -3.603 -1.413 0.543 1.00 . A A . 110 VAL H 1 1
1 1654 1 1 110 VAL HA H -4.801 -0.733 3.146 1.00 . A A . 110 VAL HA 1 1
1 1655 1 1 110 VAL HB H -2.330 0.458 1.799 1.00 . A A . 110 VAL HB 1 1
1 1656 1 1 110 VAL HG11 H -3.302 2.010 3.446 1.00 . A A . 110 VAL HG11 1 1
1 1657 1 1 110 VAL HG12 H -1.769 1.369 4.036 1.00 . A A . 110 VAL HG12 1 1
1 1658 1 1 110 VAL HG13 H -3.289 0.743 4.679 1.00 . A A . 110 VAL HG13 1 1
1 1659 1 1 110 VAL HG21 H -1.988 -1.933 2.271 1.00 . A A . 110 VAL HG21 1 1
1 1660 1 1 110 VAL HG22 H -2.470 -1.690 3.953 1.00 . A A . 110 VAL HG22 1 1
1 1661 1 1 110 VAL HG23 H -0.995 -0.939 3.340 1.00 . A A . 110 VAL HG23 1 1
1 1662 1 1 110 VAL N N -4.301 -1.411 1.230 1.00 . A A . 110 VAL N 1 1
1 1663 1 1 110 VAL O O -4.518 1.641 0.904 1.00 . A A . 110 VAL O 1 1
1 1664 1 1 111 TYR C C -6.893 3.263 2.809 1.00 . A A . 111 TYR C 1 1
1 1665 1 1 111 TYR CA C -7.166 2.123 1.819 1.00 . A A . 111 TYR CA 1 1
1 1666 1 1 111 TYR CB C -8.655 1.692 1.877 1.00 . A A . 111 TYR CB 1 1
1 1667 1 1 111 TYR CD1 C -9.697 3.235 0.141 1.00 . A A . 111 TYR CD1 1 1
1 1668 1 1 111 TYR CD2 C -10.596 3.314 2.353 1.00 . A A . 111 TYR CD2 1 1
1 1669 1 1 111 TYR CE1 C -10.604 4.188 -0.264 1.00 . A A . 111 TYR CE1 1 1
1 1670 1 1 111 TYR CE2 C -11.509 4.271 1.945 1.00 . A A . 111 TYR CE2 1 1
1 1671 1 1 111 TYR CG C -9.667 2.770 1.454 1.00 . A A . 111 TYR CG 1 1
1 1672 1 1 111 TYR CZ C -11.504 4.703 0.636 1.00 . A A . 111 TYR CZ 1 1
1 1673 1 1 111 TYR H H -6.650 0.285 2.728 1.00 . A A . 111 TYR H 1 1
1 1674 1 1 111 TYR HA H -6.931 2.452 0.807 1.00 . A A . 111 TYR HA 1 1
1 1675 1 1 111 TYR HB2 H -8.797 0.842 1.218 1.00 . A A . 111 TYR HB2 1 1
1 1676 1 1 111 TYR HB3 H -8.894 1.380 2.889 1.00 . A A . 111 TYR HB3 1 1
1 1677 1 1 111 TYR HD1 H -8.991 2.834 -0.574 1.00 . A A . 111 TYR HD1 1 1
1 1678 1 1 111 TYR HD2 H -10.599 2.975 3.382 1.00 . A A . 111 TYR HD2 1 1
1 1679 1 1 111 TYR HE1 H -10.602 4.530 -1.293 1.00 . A A . 111 TYR HE1 1 1
1 1680 1 1 111 TYR HE2 H -12.220 4.679 2.654 1.00 . A A . 111 TYR HE2 1 1
1 1681 1 1 111 TYR HH H -12.414 6.381 0.853 1.00 . A A . 111 TYR HH 1 1
1 1682 1 1 111 TYR N N -6.297 0.989 2.150 1.00 . A A . 111 TYR N 1 1
1 1683 1 1 111 TYR O O -7.116 3.116 4.019 1.00 . A A . 111 TYR O 1 1
1 1684 1 1 111 TYR OH O -12.411 5.649 0.223 1.00 . A A . 111 TYR OH 1 1
1 1685 1 1 112 VAL C C -7.167 6.670 2.722 1.00 . A A . 112 VAL C 1 1
1 1686 1 1 112 VAL CA C -6.111 5.591 3.075 1.00 . A A . 112 VAL CA 1 1
1 1687 1 1 112 VAL CB C -4.645 6.133 2.820 1.00 . A A . 112 VAL CB 1 1
1 1688 1 1 112 VAL CG1 C -4.349 7.419 3.644 1.00 . A A . 112 VAL CG1 1 1
1 1689 1 1 112 VAL CG2 C -3.591 5.033 3.113 1.00 . A A . 112 VAL CG2 1 1
1 1690 1 1 112 VAL H H -6.178 4.393 1.331 1.00 . A A . 112 VAL H 1 1
1 1691 1 1 112 VAL HA H -6.198 5.347 4.135 1.00 . A A . 112 VAL HA 1 1
1 1692 1 1 112 VAL HB H -4.567 6.391 1.766 1.00 . A A . 112 VAL HB 1 1
1 1693 1 1 112 VAL HG11 H -5.055 8.196 3.375 1.00 . A A . 112 VAL HG11 1 1
1 1694 1 1 112 VAL HG12 H -3.345 7.768 3.433 1.00 . A A . 112 VAL HG12 1 1
1 1695 1 1 112 VAL HG13 H -4.438 7.207 4.702 1.00 . A A . 112 VAL HG13 1 1
1 1696 1 1 112 VAL HG21 H -3.774 4.173 2.480 1.00 . A A . 112 VAL HG21 1 1
1 1697 1 1 112 VAL HG22 H -3.652 4.731 4.151 1.00 . A A . 112 VAL HG22 1 1
1 1698 1 1 112 VAL HG23 H -2.596 5.415 2.912 1.00 . A A . 112 VAL HG23 1 1
1 1699 1 1 112 VAL N N -6.375 4.378 2.288 1.00 . A A . 112 VAL N 1 1
1 1700 1 1 112 VAL O O -7.064 7.325 1.675 1.00 . A A . 112 VAL O 1 1
1 1701 1 1 113 PRO C C -8.468 9.270 3.982 1.00 . A A . 113 PRO C 1 1
1 1702 1 1 113 PRO CA C -9.158 7.989 3.450 1.00 . A A . 113 PRO CA 1 1
1 1703 1 1 113 PRO CB C -10.372 7.567 4.321 1.00 . A A . 113 PRO CB 1 1
1 1704 1 1 113 PRO CD C -8.669 5.900 4.649 1.00 . A A . 113 PRO CD 1 1
1 1705 1 1 113 PRO CG C -9.791 6.644 5.351 1.00 . A A . 113 PRO CG 1 1
1 1706 1 1 113 PRO HA H -9.477 8.153 2.421 1.00 . A A . 113 PRO HA 1 1
1 1707 1 1 113 PRO HB2 H -10.839 8.437 4.775 1.00 . A A . 113 PRO HB2 1 1
1 1708 1 1 113 PRO HB3 H -11.105 7.056 3.701 1.00 . A A . 113 PRO HB3 1 1
1 1709 1 1 113 PRO HD2 H -7.849 5.710 5.331 1.00 . A A . 113 PRO HD2 1 1
1 1710 1 1 113 PRO HD3 H -9.030 4.964 4.232 1.00 . A A . 113 PRO HD3 1 1
1 1711 1 1 113 PRO HG2 H -9.403 7.218 6.190 1.00 . A A . 113 PRO HG2 1 1
1 1712 1 1 113 PRO HG3 H -10.547 5.949 5.702 1.00 . A A . 113 PRO HG3 1 1
1 1713 1 1 113 PRO N N -8.249 6.829 3.556 1.00 . A A . 113 PRO N 1 1
1 1714 1 1 113 PRO O O -7.453 9.195 4.691 1.00 . A A . 113 PRO O 1 1
1 1715 1 1 114 GLU C C -8.737 11.910 5.592 1.00 . A A . 114 GLU C 1 1
1 1716 1 1 114 GLU CA C -8.471 11.730 4.088 1.00 . A A . 114 GLU CA 1 1
1 1717 1 1 114 GLU CB C -9.107 12.902 3.308 1.00 . A A . 114 GLU CB 1 1
1 1718 1 1 114 GLU CD C -9.270 15.475 3.005 1.00 . A A . 114 GLU CD 1 1
1 1719 1 1 114 GLU CG C -8.525 14.293 3.645 1.00 . A A . 114 GLU CG 1 1
1 1720 1 1 114 GLU H H -9.811 10.432 3.069 1.00 . A A . 114 GLU H 1 1
1 1721 1 1 114 GLU HA H -7.396 11.729 3.905 1.00 . A A . 114 GLU HA 1 1
1 1722 1 1 114 GLU HB2 H -8.968 12.729 2.246 1.00 . A A . 114 GLU HB2 1 1
1 1723 1 1 114 GLU HB3 H -10.174 12.919 3.513 1.00 . A A . 114 GLU HB3 1 1
1 1724 1 1 114 GLU HG2 H -8.547 14.421 4.723 1.00 . A A . 114 GLU HG2 1 1
1 1725 1 1 114 GLU HG3 H -7.491 14.323 3.314 1.00 . A A . 114 GLU HG3 1 1
1 1726 1 1 114 GLU N N -9.014 10.440 3.630 1.00 . A A . 114 GLU N 1 1
1 1727 1 1 114 GLU O O -9.855 11.658 6.066 1.00 . A A . 114 GLU O 1 1
1 1728 1 1 114 GLU OE1 O -10.107 15.266 2.105 1.00 . A A . 114 GLU OE1 1 1
1 1729 1 1 114 GLU OE2 O -9.011 16.630 3.398 1.00 . A A . 114 GLU OE2 1 1
1 1730 1 1 115 ALA C C -8.728 13.940 7.926 1.00 . A A . 115 ALA C 1 1
1 1731 1 1 115 ALA CA C -7.819 12.687 7.748 1.00 . A A . 115 ALA CA 1 1
1 1732 1 1 115 ALA CB C -6.408 12.917 8.325 1.00 . A A . 115 ALA CB 1 1
1 1733 1 1 115 ALA H H -6.816 12.369 5.907 1.00 . A A . 115 ALA H 1 1
1 1734 1 1 115 ALA HA H -8.269 11.852 8.276 1.00 . A A . 115 ALA HA 1 1
1 1735 1 1 115 ALA HB1 H -5.799 12.036 8.160 1.00 . A A . 115 ALA HB1 1 1
1 1736 1 1 115 ALA HB2 H -6.469 13.109 9.390 1.00 . A A . 115 ALA HB2 1 1
1 1737 1 1 115 ALA HB3 H -5.941 13.766 7.837 1.00 . A A . 115 ALA HB3 1 1
1 1738 1 1 115 ALA N N -7.698 12.320 6.330 1.00 . A A . 115 ALA N 1 1
1 1739 1 1 115 ALA O O -8.921 14.718 6.979 1.00 . A A . 115 ALA O 1 1
1 1740 1 1 116 ASP C C -9.297 16.631 9.437 1.00 . A A . 116 ASP C 1 1
1 1741 1 1 116 ASP CA C -10.131 15.298 9.496 1.00 . A A . 116 ASP CA 1 1
1 1742 1 1 116 ASP CB C -10.713 15.025 10.912 1.00 . A A . 116 ASP CB 1 1
1 1743 1 1 116 ASP CG C -11.696 16.093 11.416 1.00 . A A . 116 ASP CG 1 1
1 1744 1 1 116 ASP H H -9.152 13.428 9.813 1.00 . A A . 116 ASP H 1 1
1 1745 1 1 116 ASP HA H -10.945 15.367 8.780 1.00 . A A . 116 ASP HA 1 1
1 1746 1 1 116 ASP HB2 H -11.231 14.069 10.898 1.00 . A A . 116 ASP HB2 1 1
1 1747 1 1 116 ASP HB3 H -9.893 14.944 11.618 1.00 . A A . 116 ASP HB3 1 1
1 1748 1 1 116 ASP N N -9.291 14.119 9.131 1.00 . A A . 116 ASP N 1 1
1 1749 1 1 116 ASP O O -8.160 16.628 8.990 1.00 . A A . 116 ASP O 1 1
1 1750 1 1 116 ASP OD1 O -12.815 16.189 10.864 1.00 . A A . 116 ASP OD1 1 1
1 1751 1 1 116 ASP OD2 O -11.351 16.848 12.354 1.00 . A A . 116 ASP OD2 1 1
1 1752 1 1 117 VAL C C -8.206 18.938 11.250 1.00 . A A . 117 VAL C 1 1
1 1753 1 1 117 VAL CA C -9.135 19.038 9.990 1.00 . A A . 117 VAL CA 1 1
1 1754 1 1 117 VAL CB C -10.100 20.267 10.155 1.00 . A A . 117 VAL CB 1 1
1 1755 1 1 117 VAL CG1 C -9.305 21.597 10.262 1.00 . A A . 117 VAL CG1 1 1
1 1756 1 1 117 VAL CG2 C -11.148 20.335 9.007 1.00 . A A . 117 VAL CG2 1 1
1 1757 1 1 117 VAL H H -10.857 17.871 9.521 1.00 . A A . 117 VAL H 1 1
1 1758 1 1 117 VAL HA H -8.509 19.224 9.115 1.00 . A A . 117 VAL HA 1 1
1 1759 1 1 117 VAL HB H -10.634 20.122 11.085 1.00 . A A . 117 VAL HB 1 1
1 1760 1 1 117 VAL HG11 H -8.641 21.558 11.117 1.00 . A A . 117 VAL HG11 1 1
1 1761 1 1 117 VAL HG12 H -9.987 22.429 10.383 1.00 . A A . 117 VAL HG12 1 1
1 1762 1 1 117 VAL HG13 H -8.716 21.745 9.362 1.00 . A A . 117 VAL HG13 1 1
1 1763 1 1 117 VAL HG21 H -10.647 20.450 8.053 1.00 . A A . 117 VAL HG21 1 1
1 1764 1 1 117 VAL HG22 H -11.814 21.175 9.164 1.00 . A A . 117 VAL HG22 1 1
1 1765 1 1 117 VAL HG23 H -11.733 19.421 8.992 1.00 . A A . 117 VAL HG23 1 1
1 1766 1 1 117 VAL N N -9.909 17.788 9.716 1.00 . A A . 117 VAL N 1 1
1 1767 1 1 117 VAL O O -6.998 19.209 11.156 1.00 . A A . 117 VAL O 1 1
1 1768 1 1 118 THR C C -6.913 17.517 13.780 1.00 . A A . 118 THR C 1 1
1 1769 1 1 118 THR CA C -8.072 18.541 13.737 1.00 . A A . 118 THR CA 1 1
1 1770 1 1 118 THR CB C -9.064 18.242 14.915 1.00 . A A . 118 THR CB 1 1
1 1771 1 1 118 THR CG2 C -10.259 19.210 14.912 1.00 . A A . 118 THR CG2 1 1
1 1772 1 1 118 THR H H -9.683 18.157 12.377 1.00 . A A . 118 THR H 1 1
1 1773 1 1 118 THR HA H -7.664 19.543 13.880 1.00 . A A . 118 THR HA 1 1
1 1774 1 1 118 THR HB H -8.533 18.350 15.858 1.00 . A A . 118 THR HB 1 1
1 1775 1 1 118 THR HG1 H -10.115 16.809 14.037 1.00 . A A . 118 THR HG1 1 1
1 1776 1 1 118 THR HG21 H -10.821 19.096 13.991 1.00 . A A . 118 THR HG21 1 1
1 1777 1 1 118 THR HG22 H -9.905 20.230 14.989 1.00 . A A . 118 THR HG22 1 1
1 1778 1 1 118 THR HG23 H -10.903 18.993 15.753 1.00 . A A . 118 THR HG23 1 1
1 1779 1 1 118 THR N N -8.776 18.525 12.409 1.00 . A A . 118 THR N 1 1
1 1780 1 1 118 THR O O -5.795 17.819 14.207 1.00 . A A . 118 THR O 1 1
1 1781 1 1 118 THR OG1 O -9.562 16.892 14.820 1.00 . A A . 118 THR OG1 1 1
1 1782 1 1 119 HIS C C -6.532 15.069 11.454 1.00 . A A . 119 HIS C 1 1
1 1783 1 1 119 HIS CA C -6.272 15.263 12.950 1.00 . A A . 119 HIS CA 1 1
1 1784 1 1 119 HIS CB C -6.426 13.956 13.802 1.00 . A A . 119 HIS CB 1 1
1 1785 1 1 119 HIS CD2 C -8.980 13.449 13.731 1.00 . A A . 119 HIS CD2 1 1
1 1786 1 1 119 HIS CE1 C -9.320 13.494 15.876 1.00 . A A . 119 HIS CE1 1 1
1 1787 1 1 119 HIS CG C -7.809 13.705 14.365 1.00 . A A . 119 HIS CG 1 1
1 1788 1 1 119 HIS H H -8.187 16.112 13.219 1.00 . A A . 119 HIS H 1 1
1 1789 1 1 119 HIS HA H -5.268 15.654 13.077 1.00 . A A . 119 HIS HA 1 1
1 1790 1 1 119 HIS HB2 H -6.157 13.101 13.202 1.00 . A A . 119 HIS HB2 1 1
1 1791 1 1 119 HIS HB3 H -5.738 14.005 14.635 1.00 . A A . 119 HIS HB3 1 1
1 1792 1 1 119 HIS HD2 H -9.136 13.387 12.665 1.00 . A A . 119 HIS HD2 1 1
1 1793 1 1 119 HIS HE1 H -9.815 13.452 16.835 1.00 . A A . 119 HIS HE1 1 1
1 1794 1 1 119 HIS HE2 H -10.811 12.892 14.578 1.00 . A A . 119 HIS HE2 1 1
1 1795 1 1 119 HIS N N -7.236 16.303 13.345 1.00 . A A . 119 HIS N 1 1
1 1796 1 1 119 HIS ND1 N -8.038 13.731 15.718 1.00 . A A . 119 HIS ND1 1 1
1 1797 1 1 119 HIS NE2 N -9.937 13.317 14.699 1.00 . A A . 119 HIS NE2 1 1
1 1798 1 1 119 HIS O O -7.292 14.178 11.096 1.00 . A A . 119 HIS O 1 1
1 1799 1 1 120 LYS C C -3.715 17.024 11.426 1.00 . A A . 120 LYS C 1 1
1 1800 1 1 120 LYS CA C -4.566 16.376 10.265 1.00 . A A . 120 LYS CA 1 1
1 1801 1 1 120 LYS CB C -4.598 17.256 8.984 1.00 . A A . 120 LYS CB 1 1
1 1802 1 1 120 LYS CD C -5.301 17.576 6.540 1.00 . A A . 120 LYS CD 1 1
1 1803 1 1 120 LYS CE C -6.208 17.063 5.422 1.00 . A A . 120 LYS CE 1 1
1 1804 1 1 120 LYS CG C -5.209 16.596 7.734 1.00 . A A . 120 LYS CG 1 1
1 1805 1 1 120 LYS H H -6.587 16.312 9.942 1.00 . A A . 120 LYS H 1 1
1 1806 1 1 120 LYS HA H -4.017 15.483 9.985 1.00 . A A . 120 LYS HA 1 1
1 1807 1 1 120 LYS HB2 H -5.168 18.156 9.203 1.00 . A A . 120 LYS HB2 1 1
1 1808 1 1 120 LYS HB3 H -3.579 17.554 8.743 1.00 . A A . 120 LYS HB3 1 1
1 1809 1 1 120 LYS HD2 H -5.692 18.524 6.891 1.00 . A A . 120 LYS HD2 1 1
1 1810 1 1 120 LYS HD3 H -4.302 17.734 6.137 1.00 . A A . 120 LYS HD3 1 1
1 1811 1 1 120 LYS HE2 H -6.242 17.796 4.629 1.00 . A A . 120 LYS HE2 1 1
1 1812 1 1 120 LYS HE3 H -5.823 16.128 5.036 1.00 . A A . 120 LYS HE3 1 1
1 1813 1 1 120 LYS HG2 H -4.593 15.743 7.449 1.00 . A A . 120 LYS HG2 1 1
1 1814 1 1 120 LYS HG3 H -6.206 16.243 7.984 1.00 . A A . 120 LYS HG3 1 1
1 1815 1 1 120 LYS HZ1 H -8.008 17.752 6.209 1.00 . A A . 120 LYS HZ1 1 1
1 1816 1 1 120 LYS HZ2 H -7.589 16.205 6.735 1.00 . A A . 120 LYS HZ2 1 1
1 1817 1 1 120 LYS HZ3 H -8.176 16.434 5.165 1.00 . A A . 120 LYS HZ3 1 1
1 1818 1 1 120 LYS N N -5.965 15.889 10.511 1.00 . A A . 120 LYS N 1 1
1 1819 1 1 120 LYS NZ N -7.591 16.847 5.915 1.00 . A A . 120 LYS NZ 1 1
1 1820 1 1 120 LYS O O -3.721 16.576 12.552 1.00 . A A . 120 LYS O 1 1
1 1821 1 1 121 PRO C C -0.863 16.684 11.907 1.00 . A A . 121 PRO C 1 1
1 1822 1 1 121 PRO CA C -1.433 18.045 11.416 1.00 . A A . 121 PRO CA 1 1
1 1823 1 1 121 PRO CB C -1.308 19.211 12.408 1.00 . A A . 121 PRO CB 1 1
1 1824 1 1 121 PRO CD C -3.262 19.498 10.929 1.00 . A A . 121 PRO CD 1 1
1 1825 1 1 121 PRO CG C -2.312 20.239 11.888 1.00 . A A . 121 PRO CG 1 1
1 1826 1 1 121 PRO HA H -0.904 18.290 10.507 1.00 . A A . 121 PRO HA 1 1
1 1827 1 1 121 PRO HB2 H -1.561 18.869 13.412 1.00 . A A . 121 PRO HB2 1 1
1 1828 1 1 121 PRO HB3 H -0.298 19.600 12.404 1.00 . A A . 121 PRO HB3 1 1
1 1829 1 1 121 PRO HD2 H -4.298 19.662 11.203 1.00 . A A . 121 PRO HD2 1 1
1 1830 1 1 121 PRO HD3 H -3.094 19.803 9.898 1.00 . A A . 121 PRO HD3 1 1
1 1831 1 1 121 PRO HG2 H -2.866 20.661 12.721 1.00 . A A . 121 PRO HG2 1 1
1 1832 1 1 121 PRO HG3 H -1.790 21.036 11.366 1.00 . A A . 121 PRO HG3 1 1
1 1833 1 1 121 PRO N N -2.873 18.071 11.138 1.00 . A A . 121 PRO N 1 1
1 1834 1 1 121 PRO O O -0.550 16.491 13.087 1.00 . A A . 121 PRO O 1 1
1 1835 1 1 122 ILE C C 1.294 14.423 11.124 1.00 . A A . 122 ILE C 1 1
1 1836 1 1 122 ILE CA C -0.251 14.367 11.208 1.00 . A A . 122 ILE CA 1 1
1 1837 1 1 122 ILE CB C -0.844 13.289 10.206 1.00 . A A . 122 ILE CB 1 1
1 1838 1 1 122 ILE CD1 C -3.102 13.039 11.486 1.00 . A A . 122 ILE CD1 1 1
1 1839 1 1 122 ILE CG1 C -2.407 13.338 10.163 1.00 . A A . 122 ILE CG1 1 1
1 1840 1 1 122 ILE CG2 C -0.355 11.858 10.561 1.00 . A A . 122 ILE CG2 1 1
1 1841 1 1 122 ILE H H -1.129 15.925 10.060 1.00 . A A . 122 ILE H 1 1
1 1842 1 1 122 ILE HA H -0.538 14.074 12.220 1.00 . A A . 122 ILE HA 1 1
1 1843 1 1 122 ILE HB H -0.472 13.522 9.211 1.00 . A A . 122 ILE HB 1 1
1 1844 1 1 122 ILE HD11 H -2.834 12.049 11.828 1.00 . A A . 122 ILE HD11 1 1
1 1845 1 1 122 ILE HD12 H -4.172 13.088 11.347 1.00 . A A . 122 ILE HD12 1 1
1 1846 1 1 122 ILE HD13 H -2.808 13.770 12.228 1.00 . A A . 122 ILE HD13 1 1
1 1847 1 1 122 ILE HG12 H -2.724 14.324 9.856 1.00 . A A . 122 ILE HG12 1 1
1 1848 1 1 122 ILE HG13 H -2.773 12.617 9.434 1.00 . A A . 122 ILE HG13 1 1
1 1849 1 1 122 ILE HG21 H 0.728 11.823 10.525 1.00 . A A . 122 ILE HG21 1 1
1 1850 1 1 122 ILE HG22 H -0.752 11.140 9.855 1.00 . A A . 122 ILE HG22 1 1
1 1851 1 1 122 ILE HG23 H -0.684 11.593 11.560 1.00 . A A . 122 ILE HG23 1 1
1 1852 1 1 122 ILE N N -0.794 15.718 10.958 1.00 . A A . 122 ILE N 1 1
1 1853 1 1 122 ILE O O 1.897 14.081 10.098 1.00 . A A . 122 ILE O 1 1
1 1854 1 1 123 TYR C C 3.948 13.713 12.946 1.00 . A A . 123 TYR C 1 1
1 1855 1 1 123 TYR CA C 3.388 15.004 12.318 1.00 . A A . 123 TYR CA 1 1
1 1856 1 1 123 TYR CB C 3.848 16.274 13.107 1.00 . A A . 123 TYR CB 1 1
1 1857 1 1 123 TYR CD1 C 2.140 17.063 14.850 1.00 . A A . 123 TYR CD1 1 1
1 1858 1 1 123 TYR CD2 C 4.079 15.899 15.641 1.00 . A A . 123 TYR CD2 1 1
1 1859 1 1 123 TYR CE1 C 1.692 17.202 16.152 1.00 . A A . 123 TYR CE1 1 1
1 1860 1 1 123 TYR CE2 C 3.634 16.040 16.942 1.00 . A A . 123 TYR CE2 1 1
1 1861 1 1 123 TYR CG C 3.340 16.408 14.562 1.00 . A A . 123 TYR CG 1 1
1 1862 1 1 123 TYR CZ C 2.443 16.693 17.194 1.00 . A A . 123 TYR CZ 1 1
1 1863 1 1 123 TYR H H 1.372 15.293 12.934 1.00 . A A . 123 TYR H 1 1
1 1864 1 1 123 TYR HA H 3.784 15.079 11.306 1.00 . A A . 123 TYR HA 1 1
1 1865 1 1 123 TYR HB2 H 4.933 16.292 13.136 1.00 . A A . 123 TYR HB2 1 1
1 1866 1 1 123 TYR HB3 H 3.518 17.156 12.562 1.00 . A A . 123 TYR HB3 1 1
1 1867 1 1 123 TYR HD1 H 1.548 17.463 14.037 1.00 . A A . 123 TYR HD1 1 1
1 1868 1 1 123 TYR HD2 H 5.016 15.385 15.441 1.00 . A A . 123 TYR HD2 1 1
1 1869 1 1 123 TYR HE1 H 0.759 17.713 16.348 1.00 . A A . 123 TYR HE1 1 1
1 1870 1 1 123 TYR HE2 H 4.220 15.637 17.758 1.00 . A A . 123 TYR HE2 1 1
1 1871 1 1 123 TYR HH H 2.705 17.204 19.036 1.00 . A A . 123 TYR HH 1 1
1 1872 1 1 123 TYR N N 1.919 14.940 12.202 1.00 . A A . 123 TYR N 1 1
1 1873 1 1 123 TYR O O 3.298 13.061 13.782 1.00 . A A . 123 TYR O 1 1
1 1874 1 1 123 TYR OH O 2.003 16.829 18.494 1.00 . A A . 123 TYR OH 1 1
1 1875 1 1 124 LYS C C 6.580 12.527 14.348 1.00 . A A . 124 LYS C 1 1
1 1876 1 1 124 LYS CA C 5.890 12.180 13.005 1.00 . A A . 124 LYS CA 1 1
1 1877 1 1 124 LYS CB C 6.924 11.731 11.925 1.00 . A A . 124 LYS CB 1 1
1 1878 1 1 124 LYS CD C 6.869 9.199 12.518 1.00 . A A . 124 LYS CD 1 1
1 1879 1 1 124 LYS CE C 5.945 8.833 11.342 1.00 . A A . 124 LYS CE 1 1
1 1880 1 1 124 LYS CG C 7.739 10.455 12.250 1.00 . A A . 124 LYS CG 1 1
1 1881 1 1 124 LYS H H 5.569 13.891 11.802 1.00 . A A . 124 LYS H 1 1
1 1882 1 1 124 LYS HA H 5.181 11.374 13.165 1.00 . A A . 124 LYS HA 1 1
1 1883 1 1 124 LYS HB2 H 6.394 11.557 10.993 1.00 . A A . 124 LYS HB2 1 1
1 1884 1 1 124 LYS HB3 H 7.625 12.542 11.760 1.00 . A A . 124 LYS HB3 1 1
1 1885 1 1 124 LYS HD2 H 7.524 8.358 12.714 1.00 . A A . 124 LYS HD2 1 1
1 1886 1 1 124 LYS HD3 H 6.259 9.379 13.400 1.00 . A A . 124 LYS HD3 1 1
1 1887 1 1 124 LYS HE2 H 5.432 7.907 11.572 1.00 . A A . 124 LYS HE2 1 1
1 1888 1 1 124 LYS HE3 H 5.212 9.619 11.210 1.00 . A A . 124 LYS HE3 1 1
1 1889 1 1 124 LYS HG2 H 8.400 10.241 11.416 1.00 . A A . 124 LYS HG2 1 1
1 1890 1 1 124 LYS HG3 H 8.343 10.650 13.126 1.00 . A A . 124 LYS HG3 1 1
1 1891 1 1 124 LYS HZ1 H 6.047 8.393 9.305 1.00 . A A . 124 LYS HZ1 1 1
1 1892 1 1 124 LYS HZ2 H 7.407 7.911 10.171 1.00 . A A . 124 LYS HZ2 1 1
1 1893 1 1 124 LYS HZ3 H 7.174 9.542 9.809 1.00 . A A . 124 LYS HZ3 1 1
1 1894 1 1 124 LYS N N 5.153 13.346 12.500 1.00 . A A . 124 LYS N 1 1
1 1895 1 1 124 LYS NZ N 6.692 8.658 10.076 1.00 . A A . 124 LYS NZ 1 1
1 1896 1 1 124 LYS O O 7.183 13.594 14.483 1.00 . A A . 124 LYS O 1 1
1 1897 1 1 125 LYS C C 8.613 11.291 16.675 1.00 . A A . 125 LYS C 1 1
1 1898 1 1 125 LYS CA C 7.134 11.787 16.674 1.00 . A A . 125 LYS CA 1 1
1 1899 1 1 125 LYS CB C 6.293 11.051 17.750 1.00 . A A . 125 LYS CB 1 1
1 1900 1 1 125 LYS CD C 4.017 10.794 18.953 1.00 . A A . 125 LYS CD 1 1
1 1901 1 1 125 LYS CE C 3.897 9.301 18.604 1.00 . A A . 125 LYS CE 1 1
1 1902 1 1 125 LYS CG C 4.848 11.588 17.910 1.00 . A A . 125 LYS CG 1 1
1 1903 1 1 125 LYS H H 5.964 10.802 15.178 1.00 . A A . 125 LYS H 1 1
1 1904 1 1 125 LYS HA H 7.143 12.849 16.904 1.00 . A A . 125 LYS HA 1 1
1 1905 1 1 125 LYS HB2 H 6.240 9.997 17.488 1.00 . A A . 125 LYS HB2 1 1
1 1906 1 1 125 LYS HB3 H 6.796 11.140 18.708 1.00 . A A . 125 LYS HB3 1 1
1 1907 1 1 125 LYS HD2 H 4.490 10.888 19.925 1.00 . A A . 125 LYS HD2 1 1
1 1908 1 1 125 LYS HD3 H 3.022 11.224 19.005 1.00 . A A . 125 LYS HD3 1 1
1 1909 1 1 125 LYS HE2 H 3.491 9.202 17.604 1.00 . A A . 125 LYS HE2 1 1
1 1910 1 1 125 LYS HE3 H 4.884 8.850 18.627 1.00 . A A . 125 LYS HE3 1 1
1 1911 1 1 125 LYS HG2 H 4.894 12.626 18.226 1.00 . A A . 125 LYS HG2 1 1
1 1912 1 1 125 LYS HG3 H 4.345 11.537 16.947 1.00 . A A . 125 LYS HG3 1 1
1 1913 1 1 125 LYS HZ1 H 2.046 8.923 19.484 1.00 . A A . 125 LYS HZ1 1 1
1 1914 1 1 125 LYS HZ2 H 3.361 8.645 20.510 1.00 . A A . 125 LYS HZ2 1 1
1 1915 1 1 125 LYS HZ3 H 3.004 7.543 19.277 1.00 . A A . 125 LYS HZ3 1 1
1 1916 1 1 125 LYS N N 6.489 11.614 15.339 1.00 . A A . 125 LYS N 1 1
1 1917 1 1 125 LYS NZ N 3.016 8.555 19.535 1.00 . A A . 125 LYS NZ 1 1
1 1918 1 1 125 LYS O O 9.166 10.927 17.723 1.00 . A A . 125 LYS O 1 1
1 1919 1 1 126 ALA C C 11.277 11.831 14.167 1.00 . A A . 126 ALA C 1 1
1 1920 1 1 126 ALA CA C 10.663 10.952 15.285 1.00 . A A . 126 ALA CA 1 1
1 1921 1 1 126 ALA CB C 10.769 9.459 14.923 1.00 . A A . 126 ALA CB 1 1
1 1922 1 1 126 ALA H H 8.747 11.628 14.715 1.00 . A A . 126 ALA H 1 1
1 1923 1 1 126 ALA HA H 11.212 11.127 16.211 1.00 . A A . 126 ALA HA 1 1
1 1924 1 1 126 ALA HB1 H 10.350 8.860 15.720 1.00 . A A . 126 ALA HB1 1 1
1 1925 1 1 126 ALA HB2 H 11.808 9.187 14.785 1.00 . A A . 126 ALA HB2 1 1
1 1926 1 1 126 ALA HB3 H 10.225 9.264 14.005 1.00 . A A . 126 ALA HB3 1 1
1 1927 1 1 126 ALA N N 9.249 11.325 15.492 1.00 . A A . 126 ALA N 1 1
1 1928 1 1 126 ALA O O 10.547 12.543 13.458 1.00 . A A . 126 ALA O 1 1
1 1929 1 1 127 THR C C 12.923 11.950 11.543 1.00 . A A . 127 THR C 1 1
1 1930 1 1 127 THR CA C 13.336 12.499 12.935 1.00 . A A . 127 THR CA 1 1
1 1931 1 1 127 THR CB C 14.896 12.396 13.116 1.00 . A A . 127 THR CB 1 1
1 1932 1 1 127 THR CG2 C 15.671 13.180 12.034 1.00 . A A . 127 THR CG2 1 1
1 1933 1 1 127 THR H H 13.137 11.235 14.646 1.00 . A A . 127 THR H 1 1
1 1934 1 1 127 THR HA H 13.059 13.550 13.003 1.00 . A A . 127 THR HA 1 1
1 1935 1 1 127 THR HB H 15.182 11.348 13.059 1.00 . A A . 127 THR HB 1 1
1 1936 1 1 127 THR HG1 H 16.229 12.933 14.480 1.00 . A A . 127 THR HG1 1 1
1 1937 1 1 127 THR HG21 H 16.738 13.077 12.200 1.00 . A A . 127 THR HG21 1 1
1 1938 1 1 127 THR HG22 H 15.407 14.227 12.080 1.00 . A A . 127 THR HG22 1 1
1 1939 1 1 127 THR HG23 H 15.422 12.795 11.052 1.00 . A A . 127 THR HG23 1 1
1 1940 1 1 127 THR N N 12.615 11.775 14.014 1.00 . A A . 127 THR N 1 1
1 1941 1 1 127 THR O O 13.157 10.776 11.240 1.00 . A A . 127 THR O 1 1
1 1942 1 1 127 THR OG1 O 15.269 12.894 14.416 1.00 . A A . 127 THR OG1 1 1
1 1943 1 1 128 GLY C C 10.760 13.456 8.865 1.00 . A A . 128 GLY C 1 1
1 1944 1 1 128 GLY CA C 11.768 12.434 9.405 1.00 . A A . 128 GLY CA 1 1
1 1945 1 1 128 GLY H H 12.153 13.730 11.041 1.00 . A A . 128 GLY H 1 1
1 1946 1 1 128 GLY HA2 H 12.598 12.354 8.716 1.00 . A A . 128 GLY HA2 1 1
1 1947 1 1 128 GLY HA3 H 11.278 11.467 9.471 1.00 . A A . 128 GLY HA3 1 1
1 1948 1 1 128 GLY N N 12.283 12.812 10.730 1.00 . A A . 128 GLY N 1 1
1 1949 1 1 128 GLY O O 9.574 13.414 9.223 1.00 . A A . 128 GLY O 1 1
1 1950 1 1 129 LEU C C 9.740 14.928 6.093 1.00 . A A . 129 LEU C 1 1
1 1951 1 1 129 LEU CA C 10.399 15.450 7.406 1.00 . A A . 129 LEU CA 1 1
1 1952 1 1 129 LEU CB C 11.261 16.719 7.121 1.00 . A A . 129 LEU CB 1 1
1 1953 1 1 129 LEU CD1 C 9.379 18.454 7.465 1.00 . A A . 129 LEU CD1 1 1
1 1954 1 1 129 LEU CD2 C 11.497 19.105 6.191 1.00 . A A . 129 LEU CD2 1 1
1 1955 1 1 129 LEU CG C 10.507 17.960 6.528 1.00 . A A . 129 LEU CG 1 1
1 1956 1 1 129 LEU H H 12.198 14.382 7.814 1.00 . A A . 129 LEU H 1 1
1 1957 1 1 129 LEU HA H 9.620 15.716 8.115 1.00 . A A . 129 LEU HA 1 1
1 1958 1 1 129 LEU HB2 H 11.730 17.023 8.053 1.00 . A A . 129 LEU HB2 1 1
1 1959 1 1 129 LEU HB3 H 12.050 16.441 6.429 1.00 . A A . 129 LEU HB3 1 1
1 1960 1 1 129 LEU HD11 H 8.655 17.662 7.610 1.00 . A A . 129 LEU HD11 1 1
1 1961 1 1 129 LEU HD12 H 8.882 19.305 7.021 1.00 . A A . 129 LEU HD12 1 1
1 1962 1 1 129 LEU HD13 H 9.792 18.740 8.425 1.00 . A A . 129 LEU HD13 1 1
1 1963 1 1 129 LEU HD21 H 12.230 18.753 5.475 1.00 . A A . 129 LEU HD21 1 1
1 1964 1 1 129 LEU HD22 H 12.004 19.435 7.088 1.00 . A A . 129 LEU HD22 1 1
1 1965 1 1 129 LEU HD23 H 10.957 19.940 5.760 1.00 . A A . 129 LEU HD23 1 1
1 1966 1 1 129 LEU HG H 10.034 17.663 5.599 1.00 . A A . 129 LEU HG 1 1
1 1967 1 1 129 LEU N N 11.243 14.398 8.026 1.00 . A A . 129 LEU N 1 1
1 1968 1 1 129 LEU O O 10.457 14.590 5.142 1.00 . A A . 129 LEU O 1 1
1 1969 1 1 130 PRO C C 7.720 15.524 3.662 1.00 . A A . 130 PRO C 1 1
1 1970 1 1 130 PRO CA C 7.653 14.430 4.775 1.00 . A A . 130 PRO CA 1 1
1 1971 1 1 130 PRO CB C 6.200 14.179 5.263 1.00 . A A . 130 PRO CB 1 1
1 1972 1 1 130 PRO CD C 7.406 15.091 7.137 1.00 . A A . 130 PRO CD 1 1
1 1973 1 1 130 PRO CG C 6.045 15.064 6.467 1.00 . A A . 130 PRO CG 1 1
1 1974 1 1 130 PRO HA H 8.067 13.501 4.382 1.00 . A A . 130 PRO HA 1 1
1 1975 1 1 130 PRO HB2 H 5.489 14.433 4.483 1.00 . A A . 130 PRO HB2 1 1
1 1976 1 1 130 PRO HB3 H 6.077 13.132 5.525 1.00 . A A . 130 PRO HB3 1 1
1 1977 1 1 130 PRO HD2 H 7.590 16.060 7.589 1.00 . A A . 130 PRO HD2 1 1
1 1978 1 1 130 PRO HD3 H 7.482 14.311 7.889 1.00 . A A . 130 PRO HD3 1 1
1 1979 1 1 130 PRO HG2 H 5.753 16.065 6.155 1.00 . A A . 130 PRO HG2 1 1
1 1980 1 1 130 PRO HG3 H 5.296 14.656 7.138 1.00 . A A . 130 PRO HG3 1 1
1 1981 1 1 130 PRO N N 8.364 14.837 6.019 1.00 . A A . 130 PRO N 1 1
1 1982 1 1 130 PRO O O 7.189 16.630 3.827 1.00 . A A . 130 PRO O 1 1
1 1983 1 1 131 GLY C C 7.534 15.990 0.309 1.00 . A A . 131 GLY C 1 1
1 1984 1 1 131 GLY CA C 8.582 16.143 1.417 1.00 . A A . 131 GLY CA 1 1
1 1985 1 1 131 GLY H H 8.779 14.300 2.471 1.00 . A A . 131 GLY H 1 1
1 1986 1 1 131 GLY HA2 H 8.559 17.161 1.792 1.00 . A A . 131 GLY HA2 1 1
1 1987 1 1 131 GLY HA3 H 9.561 15.966 0.990 1.00 . A A . 131 GLY HA3 1 1
1 1988 1 1 131 GLY N N 8.398 15.201 2.540 1.00 . A A . 131 GLY N 1 1
1 1989 1 1 131 GLY O O 7.173 14.865 -0.054 1.00 . A A . 131 GLY O 1 1
1 1990 1 1 132 GLY C C 5.020 18.252 -1.210 1.00 . A A . 132 GLY C 1 1
1 1991 1 1 132 GLY CA C 6.057 17.130 -1.328 1.00 . A A . 132 GLY CA 1 1
1 1992 1 1 132 GLY H H 7.379 17.985 0.111 1.00 . A A . 132 GLY H 1 1
1 1993 1 1 132 GLY HA2 H 6.585 17.248 -2.263 1.00 . A A . 132 GLY HA2 1 1
1 1994 1 1 132 GLY HA3 H 5.530 16.180 -1.349 1.00 . A A . 132 GLY HA3 1 1
1 1995 1 1 132 GLY N N 7.051 17.128 -0.234 1.00 . A A . 132 GLY N 1 1
1 1996 1 1 132 GLY O O 4.961 18.960 -0.200 1.00 . A A . 132 GLY O 1 1
1 1997 1 1 133 ALA C C 1.785 18.615 -2.700 1.00 . A A . 133 ALA C 1 1
1 1998 1 1 133 ALA CA C 3.078 19.367 -2.315 1.00 . A A . 133 ALA CA 1 1
1 1999 1 1 133 ALA CB C 3.381 20.506 -3.311 1.00 . A A . 133 ALA CB 1 1
1 2000 1 1 133 ALA H H 4.375 17.860 -3.058 1.00 . A A . 133 ALA H 1 1
1 2001 1 1 133 ALA HA H 2.947 19.808 -1.325 1.00 . A A . 133 ALA HA 1 1
1 2002 1 1 133 ALA HB1 H 3.501 20.099 -4.309 1.00 . A A . 133 ALA HB1 1 1
1 2003 1 1 133 ALA HB2 H 4.294 21.011 -3.024 1.00 . A A . 133 ALA HB2 1 1
1 2004 1 1 133 ALA HB3 H 2.566 21.219 -3.311 1.00 . A A . 133 ALA HB3 1 1
1 2005 1 1 133 ALA N N 4.210 18.413 -2.268 1.00 . A A . 133 ALA N 1 1
1 2006 1 1 133 ALA O O 0.827 18.570 -1.922 1.00 . A A . 133 ALA O 1 1
1 2007 1 1 134 TYR C C 1.154 16.448 -5.718 1.00 . A A . 134 TYR C 1 1
1 2008 1 1 134 TYR CA C 0.704 17.156 -4.421 1.00 . A A . 134 TYR CA 1 1
1 2009 1 1 134 TYR CB C -0.624 17.945 -4.675 1.00 . A A . 134 TYR CB 1 1
1 2010 1 1 134 TYR CD1 C 0.015 20.155 -5.826 1.00 . A A . 134 TYR CD1 1 1
1 2011 1 1 134 TYR CD2 C -1.256 18.562 -7.084 1.00 . A A . 134 TYR CD2 1 1
1 2012 1 1 134 TYR CE1 C 0.007 21.016 -6.912 1.00 . A A . 134 TYR CE1 1 1
1 2013 1 1 134 TYR CE2 C -1.260 19.419 -8.168 1.00 . A A . 134 TYR CE2 1 1
1 2014 1 1 134 TYR CG C -0.616 18.906 -5.885 1.00 . A A . 134 TYR CG 1 1
1 2015 1 1 134 TYR CZ C -0.630 20.643 -8.079 1.00 . A A . 134 TYR CZ 1 1
1 2016 1 1 134 TYR H H 2.552 18.203 -4.506 1.00 . A A . 134 TYR H 1 1
1 2017 1 1 134 TYR HA H 0.523 16.397 -3.665 1.00 . A A . 134 TYR HA 1 1
1 2018 1 1 134 TYR HB2 H -1.430 17.234 -4.819 1.00 . A A . 134 TYR HB2 1 1
1 2019 1 1 134 TYR HB3 H -0.850 18.531 -3.791 1.00 . A A . 134 TYR HB3 1 1
1 2020 1 1 134 TYR HD1 H 0.518 20.449 -4.914 1.00 . A A . 134 TYR HD1 1 1
1 2021 1 1 134 TYR HD2 H -1.752 17.601 -7.159 1.00 . A A . 134 TYR HD2 1 1
1 2022 1 1 134 TYR HE1 H 0.502 21.979 -6.842 1.00 . A A . 134 TYR HE1 1 1
1 2023 1 1 134 TYR HE2 H -1.761 19.128 -9.084 1.00 . A A . 134 TYR HE2 1 1
1 2024 1 1 134 TYR HH H 0.254 21.847 -9.305 1.00 . A A . 134 TYR HH 1 1
1 2025 1 1 134 TYR N N 1.787 18.035 -3.917 1.00 . A A . 134 TYR N 1 1
1 2026 1 1 134 TYR O O 2.003 16.967 -6.455 1.00 . A A . 134 TYR O 1 1
1 2027 1 1 134 TYR OH O -0.636 21.499 -9.164 1.00 . A A . 134 TYR OH 1 1
1 2028 1 1 135 ARG C C -0.537 14.539 -8.081 1.00 . A A . 135 ARG C 1 1
1 2029 1 1 135 ARG CA C 0.787 14.564 -7.289 1.00 . A A . 135 ARG CA 1 1
1 2030 1 1 135 ARG CB C 1.333 13.126 -7.061 1.00 . A A . 135 ARG CB 1 1
1 2031 1 1 135 ARG CD C 2.435 11.044 -8.126 1.00 . A A . 135 ARG CD 1 1
1 2032 1 1 135 ARG CG C 1.643 12.344 -8.368 1.00 . A A . 135 ARG CG 1 1
1 2033 1 1 135 ARG CZ C 4.609 10.412 -7.112 1.00 . A A . 135 ARG CZ 1 1
1 2034 1 1 135 ARG H H 0.022 14.844 -5.321 1.00 . A A . 135 ARG H 1 1
1 2035 1 1 135 ARG HA H 1.522 15.124 -7.870 1.00 . A A . 135 ARG HA 1 1
1 2036 1 1 135 ARG HB2 H 2.246 13.194 -6.479 1.00 . A A . 135 ARG HB2 1 1
1 2037 1 1 135 ARG HB3 H 0.602 12.562 -6.491 1.00 . A A . 135 ARG HB3 1 1
1 2038 1 1 135 ARG HD2 H 1.880 10.413 -7.437 1.00 . A A . 135 ARG HD2 1 1
1 2039 1 1 135 ARG HD3 H 2.547 10.521 -9.072 1.00 . A A . 135 ARG HD3 1 1
1 2040 1 1 135 ARG HE H 4.062 12.239 -7.566 1.00 . A A . 135 ARG HE 1 1
1 2041 1 1 135 ARG HG2 H 0.708 12.092 -8.854 1.00 . A A . 135 ARG HG2 1 1
1 2042 1 1 135 ARG HG3 H 2.221 12.983 -9.029 1.00 . A A . 135 ARG HG3 1 1
1 2043 1 1 135 ARG HH11 H 3.406 8.852 -7.381 1.00 . A A . 135 ARG HH11 1 1
1 2044 1 1 135 ARG HH12 H 4.946 8.497 -6.701 1.00 . A A . 135 ARG HH12 1 1
1 2045 1 1 135 ARG HH21 H 6.029 11.745 -6.724 1.00 . A A . 135 ARG HH21 1 1
1 2046 1 1 135 ARG HH22 H 6.405 10.105 -6.335 1.00 . A A . 135 ARG HH22 1 1
1 2047 1 1 135 ARG N N 0.587 15.264 -5.999 1.00 . A A . 135 ARG N 1 1
1 2048 1 1 135 ARG NE N 3.771 11.311 -7.573 1.00 . A A . 135 ARG NE 1 1
1 2049 1 1 135 ARG NH1 N 4.297 9.155 -7.064 1.00 . A A . 135 ARG NH1 1 1
1 2050 1 1 135 ARG NH2 N 5.771 10.782 -6.693 1.00 . A A . 135 ARG NH2 1 1
1 2051 1 1 135 ARG O O -1.596 14.213 -7.525 1.00 . A A . 135 ARG O 1 1
1 2052 1 1 136 ARG C C -2.326 13.551 -10.368 1.00 . A A . 136 ARG C 1 1
1 2053 1 1 136 ARG CA C -1.643 14.948 -10.266 1.00 . A A . 136 ARG CA 1 1
1 2054 1 1 136 ARG CB C -1.220 15.463 -11.670 1.00 . A A . 136 ARG CB 1 1
1 2055 1 1 136 ARG CD C -1.938 16.222 -14.025 1.00 . A A . 136 ARG CD 1 1
1 2056 1 1 136 ARG CG C -2.389 15.648 -12.667 1.00 . A A . 136 ARG CG 1 1
1 2057 1 1 136 ARG CZ C -1.246 18.475 -14.819 1.00 . A A . 136 ARG CZ 1 1
1 2058 1 1 136 ARG H H 0.408 15.151 -9.743 1.00 . A A . 136 ARG H 1 1
1 2059 1 1 136 ARG HA H -2.345 15.657 -9.833 1.00 . A A . 136 ARG HA 1 1
1 2060 1 1 136 ARG HB2 H -0.723 16.421 -11.550 1.00 . A A . 136 ARG HB2 1 1
1 2061 1 1 136 ARG HB3 H -0.511 14.763 -12.101 1.00 . A A . 136 ARG HB3 1 1
1 2062 1 1 136 ARG HD2 H -1.229 15.538 -14.480 1.00 . A A . 136 ARG HD2 1 1
1 2063 1 1 136 ARG HD3 H -2.809 16.310 -14.669 1.00 . A A . 136 ARG HD3 1 1
1 2064 1 1 136 ARG HE H -0.862 17.738 -13.037 1.00 . A A . 136 ARG HE 1 1
1 2065 1 1 136 ARG HG2 H -2.860 14.686 -12.837 1.00 . A A . 136 ARG HG2 1 1
1 2066 1 1 136 ARG HG3 H -3.117 16.323 -12.227 1.00 . A A . 136 ARG HG3 1 1
1 2067 1 1 136 ARG HH11 H -2.292 17.469 -16.181 1.00 . A A . 136 ARG HH11 1 1
1 2068 1 1 136 ARG HH12 H -1.771 19.044 -16.653 1.00 . A A . 136 ARG HH12 1 1
1 2069 1 1 136 ARG HH21 H -0.183 19.716 -13.691 1.00 . A A . 136 ARG HH21 1 1
1 2070 1 1 136 ARG HH22 H -0.588 20.291 -15.269 1.00 . A A . 136 ARG HH22 1 1
1 2071 1 1 136 ARG N N -0.467 14.902 -9.375 1.00 . A A . 136 ARG N 1 1
1 2072 1 1 136 ARG NE N -1.297 17.544 -13.889 1.00 . A A . 136 ARG NE 1 1
1 2073 1 1 136 ARG NH1 N -1.810 18.313 -15.977 1.00 . A A . 136 ARG NH1 1 1
1 2074 1 1 136 ARG NH2 N -0.623 19.577 -14.575 1.00 . A A . 136 ARG NH2 1 1
1 2075 1 1 136 ARG O O -1.670 12.554 -10.699 1.00 . A A . 136 ARG O 1 1
1 2076 1 1 137 ILE C C -4.734 11.812 -11.522 1.00 . A A . 137 ILE C 1 1
1 2077 1 1 137 ILE CA C -4.416 12.242 -10.061 1.00 . A A . 137 ILE CA 1 1
1 2078 1 1 137 ILE CB C -5.744 12.373 -9.203 1.00 . A A . 137 ILE CB 1 1
1 2079 1 1 137 ILE CD1 C -7.836 11.041 -8.384 1.00 . A A . 137 ILE CD1 1 1
1 2080 1 1 137 ILE CG1 C -6.561 11.033 -9.220 1.00 . A A . 137 ILE CG1 1 1
1 2081 1 1 137 ILE CG2 C -6.612 13.581 -9.655 1.00 . A A . 137 ILE CG2 1 1
1 2082 1 1 137 ILE H H -4.080 14.323 -9.779 1.00 . A A . 137 ILE H 1 1
1 2083 1 1 137 ILE HA H -3.802 11.467 -9.597 1.00 . A A . 137 ILE HA 1 1
1 2084 1 1 137 ILE HB H -5.440 12.571 -8.177 1.00 . A A . 137 ILE HB 1 1
1 2085 1 1 137 ILE HD11 H -7.598 11.265 -7.354 1.00 . A A . 137 ILE HD11 1 1
1 2086 1 1 137 ILE HD12 H -8.303 10.068 -8.440 1.00 . A A . 137 ILE HD12 1 1
1 2087 1 1 137 ILE HD13 H -8.520 11.786 -8.768 1.00 . A A . 137 ILE HD13 1 1
1 2088 1 1 137 ILE HG12 H -6.850 10.805 -10.236 1.00 . A A . 137 ILE HG12 1 1
1 2089 1 1 137 ILE HG13 H -5.935 10.230 -8.848 1.00 . A A . 137 ILE HG13 1 1
1 2090 1 1 137 ILE HG21 H -7.488 13.663 -9.022 1.00 . A A . 137 ILE HG21 1 1
1 2091 1 1 137 ILE HG22 H -6.928 13.442 -10.681 1.00 . A A . 137 ILE HG22 1 1
1 2092 1 1 137 ILE HG23 H -6.034 14.494 -9.583 1.00 . A A . 137 ILE HG23 1 1
1 2093 1 1 137 ILE N N -3.631 13.494 -10.038 1.00 . A A . 137 ILE N 1 1
1 2094 1 1 137 ILE O O -5.229 12.611 -12.330 1.00 . A A . 137 ILE O 1 1
1 2095 1 1 138 GLY C C -6.082 9.298 -13.161 1.00 . A A . 138 GLY C 1 1
1 2096 1 1 138 GLY CA C -4.709 9.970 -13.162 1.00 . A A . 138 GLY CA 1 1
1 2097 1 1 138 GLY H H -3.925 10.009 -11.193 1.00 . A A . 138 GLY H 1 1
1 2098 1 1 138 GLY HA2 H -4.682 10.741 -13.927 1.00 . A A . 138 GLY HA2 1 1
1 2099 1 1 138 GLY HA3 H -3.956 9.230 -13.396 1.00 . A A . 138 GLY HA3 1 1
1 2100 1 1 138 GLY N N -4.396 10.552 -11.854 1.00 . A A . 138 GLY N 1 1
1 2101 1 1 138 GLY O O -7.069 9.862 -13.649 1.00 . A A . 138 GLY O 1 1
1 2102 1 1 139 SER C C -8.049 7.612 -11.077 1.00 . A A . 139 SER C 1 1
1 2103 1 1 139 SER CA C -7.383 7.303 -12.439 1.00 . A A . 139 SER CA 1 1
1 2104 1 1 139 SER CB C -7.068 5.796 -12.539 1.00 . A A . 139 SER CB 1 1
1 2105 1 1 139 SER H H -5.300 7.678 -12.291 1.00 . A A . 139 SER H 1 1
1 2106 1 1 139 SER HA H -8.067 7.574 -13.244 1.00 . A A . 139 SER HA 1 1
1 2107 1 1 139 SER HB2 H -7.979 5.220 -12.430 1.00 . A A . 139 SER HB2 1 1
1 2108 1 1 139 SER HB3 H -6.629 5.581 -13.505 1.00 . A A . 139 SER HB3 1 1
1 2109 1 1 139 SER HG H -6.112 4.432 -11.504 1.00 . A A . 139 SER HG 1 1
1 2110 1 1 139 SER N N -6.136 8.081 -12.602 1.00 . A A . 139 SER N 1 1
1 2111 1 1 139 SER O O -7.361 7.784 -10.064 1.00 . A A . 139 SER O 1 1
1 2112 1 1 139 SER OG O -6.153 5.391 -11.530 1.00 . A A . 139 SER OG 1 1
1 2113 1 1 140 SER C C -10.960 6.721 -9.347 1.00 . A A . 140 SER C 1 1
1 2114 1 1 140 SER CA C -10.194 7.973 -9.847 1.00 . A A . 140 SER CA 1 1
1 2115 1 1 140 SER CB C -11.198 9.118 -10.142 1.00 . A A . 140 SER CB 1 1
1 2116 1 1 140 SER H H -9.867 7.529 -11.908 1.00 . A A . 140 SER H 1 1
1 2117 1 1 140 SER HA H -9.515 8.300 -9.062 1.00 . A A . 140 SER HA 1 1
1 2118 1 1 140 SER HB2 H -10.653 10.015 -10.407 1.00 . A A . 140 SER HB2 1 1
1 2119 1 1 140 SER HB3 H -11.840 8.840 -10.969 1.00 . A A . 140 SER HB3 1 1
1 2120 1 1 140 SER HG H -12.383 10.298 -9.104 1.00 . A A . 140 SER HG 1 1
1 2121 1 1 140 SER N N -9.392 7.678 -11.066 1.00 . A A . 140 SER N 1 1
1 2122 1 1 140 SER O O -11.304 5.833 -10.140 1.00 . A A . 140 SER O 1 1
1 2123 1 1 140 SER OG O -12.015 9.411 -9.012 1.00 . A A . 140 SER OG 1 1
1 2124 1 1 141 ASP C C -12.693 6.184 -6.069 1.00 . A A . 141 ASP C 1 1
1 2125 1 1 141 ASP CA C -12.069 5.638 -7.381 1.00 . A A . 141 ASP CA 1 1
1 2126 1 1 141 ASP CB C -11.246 4.346 -7.094 1.00 . A A . 141 ASP CB 1 1
1 2127 1 1 141 ASP CG C -12.132 3.137 -6.709 1.00 . A A . 141 ASP CG 1 1
1 2128 1 1 141 ASP H H -10.838 7.370 -7.449 1.00 . A A . 141 ASP H 1 1
1 2129 1 1 141 ASP HA H -12.876 5.402 -8.072 1.00 . A A . 141 ASP HA 1 1
1 2130 1 1 141 ASP HB2 H -10.670 4.094 -7.981 1.00 . A A . 141 ASP HB2 1 1
1 2131 1 1 141 ASP HB3 H -10.548 4.536 -6.283 1.00 . A A . 141 ASP HB3 1 1
1 2132 1 1 141 ASP N N -11.225 6.677 -8.021 1.00 . A A . 141 ASP N 1 1
1 2133 1 1 141 ASP O O -12.021 6.857 -5.283 1.00 . A A . 141 ASP O 1 1
1 2134 1 1 141 ASP OD1 O -12.556 3.034 -5.537 1.00 . A A . 141 ASP OD1 1 1
1 2135 1 1 141 ASP OD2 O -12.411 2.292 -7.586 1.00 . A A . 141 ASP OD2 1 1
1 2136 1 1 142 GLN C C -15.711 5.054 -4.251 1.00 . A A . 142 GLN C 1 1
1 2137 1 1 142 GLN CA C -14.705 6.197 -4.593 1.00 . A A . 142 GLN CA 1 1
1 2138 1 1 142 GLN CB C -15.407 7.595 -4.740 1.00 . A A . 142 GLN CB 1 1
1 2139 1 1 142 GLN CD C -16.610 9.568 -3.580 1.00 . A A . 142 GLN CD 1 1
1 2140 1 1 142 GLN CG C -16.005 8.171 -3.430 1.00 . A A . 142 GLN CG 1 1
1 2141 1 1 142 GLN H H -14.468 5.400 -6.556 1.00 . A A . 142 GLN H 1 1
1 2142 1 1 142 GLN HA H -13.978 6.248 -3.785 1.00 . A A . 142 GLN HA 1 1
1 2143 1 1 142 GLN HB2 H -14.677 8.305 -5.112 1.00 . A A . 142 GLN HB2 1 1
1 2144 1 1 142 GLN HB3 H -16.205 7.510 -5.473 1.00 . A A . 142 GLN HB3 1 1
1 2145 1 1 142 GLN HE21 H -14.881 10.418 -3.110 1.00 . A A . 142 GLN HE21 1 1
1 2146 1 1 142 GLN HE22 H -16.192 11.498 -3.434 1.00 . A A . 142 GLN HE22 1 1
1 2147 1 1 142 GLN HG2 H -16.778 7.499 -3.082 1.00 . A A . 142 GLN HG2 1 1
1 2148 1 1 142 GLN HG3 H -15.222 8.213 -2.681 1.00 . A A . 142 GLN HG3 1 1
1 2149 1 1 142 GLN N N -13.981 5.869 -5.847 1.00 . A A . 142 GLN N 1 1
1 2150 1 1 142 GLN NE2 N -15.814 10.598 -3.356 1.00 . A A . 142 GLN NE2 1 1
1 2151 1 1 142 GLN O O -16.645 5.230 -3.463 1.00 . A A . 142 GLN O 1 1
1 2152 1 1 142 GLN OE1 O -17.784 9.723 -3.890 1.00 . A A . 142 GLN OE1 1 1
1 2153 1 1 143 ARG C C -16.114 2.073 -3.216 1.00 . A A . 143 ARG C 1 1
1 2154 1 1 143 ARG CA C -16.350 2.669 -4.634 1.00 . A A . 143 ARG CA 1 1
1 2155 1 1 143 ARG CB C -16.079 1.642 -5.791 1.00 . A A . 143 ARG CB 1 1
1 2156 1 1 143 ARG CD C -17.102 -0.639 -5.024 1.00 . A A . 143 ARG CD 1 1
1 2157 1 1 143 ARG CG C -17.159 0.538 -6.025 1.00 . A A . 143 ARG CG 1 1
1 2158 1 1 143 ARG CZ C -15.264 -2.011 -4.048 1.00 . A A . 143 ARG CZ 1 1
1 2159 1 1 143 ARG H H -14.663 3.748 -5.368 1.00 . A A . 143 ARG H 1 1
1 2160 1 1 143 ARG HA H -17.382 3.008 -4.703 1.00 . A A . 143 ARG HA 1 1
1 2161 1 1 143 ARG HB2 H -15.985 2.202 -6.719 1.00 . A A . 143 ARG HB2 1 1
1 2162 1 1 143 ARG HB3 H -15.127 1.155 -5.603 1.00 . A A . 143 ARG HB3 1 1
1 2163 1 1 143 ARG HD2 H -17.306 -0.263 -4.022 1.00 . A A . 143 ARG HD2 1 1
1 2164 1 1 143 ARG HD3 H -17.862 -1.364 -5.291 1.00 . A A . 143 ARG HD3 1 1
1 2165 1 1 143 ARG HE H -15.249 -1.215 -5.851 1.00 . A A . 143 ARG HE 1 1
1 2166 1 1 143 ARG HG2 H -18.141 0.996 -5.962 1.00 . A A . 143 ARG HG2 1 1
1 2167 1 1 143 ARG HG3 H -17.030 0.141 -7.028 1.00 . A A . 143 ARG HG3 1 1
1 2168 1 1 143 ARG HH11 H -16.771 -1.740 -2.787 1.00 . A A . 143 ARG HH11 1 1
1 2169 1 1 143 ARG HH12 H -15.470 -2.707 -2.203 1.00 . A A . 143 ARG HH12 1 1
1 2170 1 1 143 ARG HH21 H -13.619 -2.455 -5.059 1.00 . A A . 143 ARG HH21 1 1
1 2171 1 1 143 ARG HH22 H -13.718 -3.099 -3.459 1.00 . A A . 143 ARG HH22 1 1
1 2172 1 1 143 ARG N N -15.471 3.852 -4.819 1.00 . A A . 143 ARG N 1 1
1 2173 1 1 143 ARG NE N -15.782 -1.305 -5.035 1.00 . A A . 143 ARG NE 1 1
1 2174 1 1 143 ARG NH1 N -15.882 -2.162 -2.924 1.00 . A A . 143 ARG NH1 1 1
1 2175 1 1 143 ARG NH2 N -14.113 -2.564 -4.200 1.00 . A A . 143 ARG NH2 1 1
1 2176 1 1 143 ARG O O -15.360 1.116 -3.034 1.00 . A A . 143 ARG O 1 1
1 2177 1 1 144 CYS C C -17.640 1.504 -0.214 1.00 . A A . 144 CYS C 1 1
1 2178 1 1 144 CYS CA C -16.505 2.382 -0.777 1.00 . A A . 144 CYS CA 1 1
1 2179 1 1 144 CYS CB C -16.396 3.688 0.045 1.00 . A A . 144 CYS CB 1 1
1 2180 1 1 144 CYS H H -17.373 3.414 -2.424 1.00 . A A . 144 CYS H 1 1
1 2181 1 1 144 CYS HA H -15.560 1.841 -0.689 1.00 . A A . 144 CYS HA 1 1
1 2182 1 1 144 CYS HB2 H -15.581 4.288 -0.338 1.00 . A A . 144 CYS HB2 1 1
1 2183 1 1 144 CYS HB3 H -17.317 4.250 -0.048 1.00 . A A . 144 CYS HB3 1 1
1 2184 1 1 144 CYS HG H -17.142 3.900 2.472 1.00 . A A . 144 CYS HG 1 1
1 2185 1 1 144 CYS N N -16.731 2.702 -2.204 1.00 . A A . 144 CYS N 1 1
1 2186 1 1 144 CYS O O -18.806 1.909 -0.206 1.00 . A A . 144 CYS O 1 1
1 2187 1 1 144 CYS SG S -16.092 3.432 1.810 1.00 . A A . 144 CYS SG 1 1
1 2188 1 1 145 VAL C C -17.760 -0.823 2.404 1.00 . A A . 145 VAL C 1 1
1 2189 1 1 145 VAL CA C -18.216 -0.633 0.935 1.00 . A A . 145 VAL CA 1 1
1 2190 1 1 145 VAL CB C -18.330 -2.031 0.198 1.00 . A A . 145 VAL CB 1 1
1 2191 1 1 145 VAL CG1 C -18.903 -1.859 -1.235 1.00 . A A . 145 VAL CG1 1 1
1 2192 1 1 145 VAL CG2 C -16.969 -2.784 0.167 1.00 . A A . 145 VAL CG2 1 1
1 2193 1 1 145 VAL H H -16.365 0.001 0.107 1.00 . A A . 145 VAL H 1 1
1 2194 1 1 145 VAL HA H -19.208 -0.175 0.945 1.00 . A A . 145 VAL HA 1 1
1 2195 1 1 145 VAL HB H -19.038 -2.645 0.757 1.00 . A A . 145 VAL HB 1 1
1 2196 1 1 145 VAL HG11 H -19.874 -1.379 -1.188 1.00 . A A . 145 VAL HG11 1 1
1 2197 1 1 145 VAL HG12 H -19.011 -2.825 -1.712 1.00 . A A . 145 VAL HG12 1 1
1 2198 1 1 145 VAL HG13 H -18.232 -1.244 -1.826 1.00 . A A . 145 VAL HG13 1 1
1 2199 1 1 145 VAL HG21 H -16.622 -2.954 1.180 1.00 . A A . 145 VAL HG21 1 1
1 2200 1 1 145 VAL HG22 H -16.235 -2.191 -0.364 1.00 . A A . 145 VAL HG22 1 1
1 2201 1 1 145 VAL HG23 H -17.084 -3.739 -0.333 1.00 . A A . 145 VAL HG23 1 1
1 2202 1 1 145 VAL N N -17.288 0.289 0.237 1.00 . A A . 145 VAL N 1 1
1 2203 1 1 145 VAL O O -16.553 -0.873 2.685 1.00 . A A . 145 VAL O 1 1
1 2204 1 1 146 LEU C C -19.008 -2.474 5.258 1.00 . A A . 146 LEU C 1 1
1 2205 1 1 146 LEU CA C -18.454 -1.108 4.784 1.00 . A A . 146 LEU CA 1 1
1 2206 1 1 146 LEU CB C -19.000 0.099 5.637 1.00 . A A . 146 LEU CB 1 1
1 2207 1 1 146 LEU CD1 C -21.563 -0.355 5.890 1.00 . A A . 146 LEU CD1 1 1
1 2208 1 1 146 LEU CD2 C -20.681 2.041 5.917 1.00 . A A . 146 LEU CD2 1 1
1 2209 1 1 146 LEU CG C -20.470 0.607 5.361 1.00 . A A . 146 LEU CG 1 1
1 2210 1 1 146 LEU H H -19.656 -0.808 3.050 1.00 . A A . 146 LEU H 1 1
1 2211 1 1 146 LEU HA H -17.370 -1.141 4.910 1.00 . A A . 146 LEU HA 1 1
1 2212 1 1 146 LEU HB2 H -18.927 -0.163 6.689 1.00 . A A . 146 LEU HB2 1 1
1 2213 1 1 146 LEU HB3 H -18.327 0.935 5.467 1.00 . A A . 146 LEU HB3 1 1
1 2214 1 1 146 LEU HD11 H -21.458 -1.320 5.412 1.00 . A A . 146 LEU HD11 1 1
1 2215 1 1 146 LEU HD12 H -22.541 0.044 5.661 1.00 . A A . 146 LEU HD12 1 1
1 2216 1 1 146 LEU HD13 H -21.467 -0.475 6.962 1.00 . A A . 146 LEU HD13 1 1
1 2217 1 1 146 LEU HD21 H -20.550 2.046 6.993 1.00 . A A . 146 LEU HD21 1 1
1 2218 1 1 146 LEU HD22 H -21.681 2.382 5.679 1.00 . A A . 146 LEU HD22 1 1
1 2219 1 1 146 LEU HD23 H -19.965 2.715 5.467 1.00 . A A . 146 LEU HD23 1 1
1 2220 1 1 146 LEU HG H -20.604 0.665 4.289 1.00 . A A . 146 LEU HG 1 1
1 2221 1 1 146 LEU N N -18.726 -0.894 3.340 1.00 . A A . 146 LEU N 1 1
1 2222 1 1 146 LEU O O -19.985 -2.992 4.700 1.00 . A A . 146 LEU O 1 1
1 2223 1 1 147 GLU C C -18.133 -4.441 8.301 1.00 . A A . 147 GLU C 1 1
1 2224 1 1 147 GLU CA C -18.746 -4.330 6.891 1.00 . A A . 147 GLU CA 1 1
1 2225 1 1 147 GLU CB C -18.291 -5.527 6.003 1.00 . A A . 147 GLU CB 1 1
1 2226 1 1 147 GLU CD C -18.154 -8.081 5.687 1.00 . A A . 147 GLU CD 1 1
1 2227 1 1 147 GLU CG C -18.630 -6.920 6.577 1.00 . A A . 147 GLU CG 1 1
1 2228 1 1 147 GLU H H -17.554 -2.600 6.622 1.00 . A A . 147 GLU H 1 1
1 2229 1 1 147 GLU HA H -19.832 -4.342 6.979 1.00 . A A . 147 GLU HA 1 1
1 2230 1 1 147 GLU HB2 H -18.766 -5.436 5.032 1.00 . A A . 147 GLU HB2 1 1
1 2231 1 1 147 GLU HB3 H -17.215 -5.467 5.863 1.00 . A A . 147 GLU HB3 1 1
1 2232 1 1 147 GLU HG2 H -18.159 -7.020 7.551 1.00 . A A . 147 GLU HG2 1 1
1 2233 1 1 147 GLU HG3 H -19.706 -6.984 6.705 1.00 . A A . 147 GLU HG3 1 1
1 2234 1 1 147 GLU N N -18.351 -3.049 6.276 1.00 . A A . 147 GLU N 1 1
1 2235 1 1 147 GLU O O -16.919 -4.278 8.471 1.00 . A A . 147 GLU O 1 1
1 2236 1 1 147 GLU OE1 O -16.929 -8.318 5.616 1.00 . A A . 147 GLU OE1 1 1
1 2237 1 1 147 GLU OE2 O -18.997 -8.762 5.062 1.00 . A A . 147 GLU OE2 1 1
1 2238 1 1 148 HIS C C -18.058 -6.282 11.078 1.00 . A A . 148 HIS C 1 1
1 2239 1 1 148 HIS CA C -18.550 -4.843 10.723 1.00 . A A . 148 HIS CA 1 1
1 2240 1 1 148 HIS CB C -19.712 -4.370 11.652 1.00 . A A . 148 HIS CB 1 1
1 2241 1 1 148 HIS CD2 C -22.033 -5.271 10.836 1.00 . A A . 148 HIS CD2 1 1
1 2242 1 1 148 HIS CE1 C -22.282 -6.866 12.318 1.00 . A A . 148 HIS CE1 1 1
1 2243 1 1 148 HIS CG C -20.946 -5.249 11.646 1.00 . A A . 148 HIS CG 1 1
1 2244 1 1 148 HIS H H -19.913 -4.924 9.081 1.00 . A A . 148 HIS H 1 1
1 2245 1 1 148 HIS HA H -17.708 -4.167 10.862 1.00 . A A . 148 HIS HA 1 1
1 2246 1 1 148 HIS HB2 H -19.354 -4.323 12.674 1.00 . A A . 148 HIS HB2 1 1
1 2247 1 1 148 HIS HB3 H -20.016 -3.373 11.352 1.00 . A A . 148 HIS HB3 1 1
1 2248 1 1 148 HIS HD1 H -20.524 -6.504 13.286 1.00 . A A . 148 HIS HD1 1 1
1 2249 1 1 148 HIS HD2 H -22.223 -4.614 9.997 1.00 . A A . 148 HIS HD2 1 1
1 2250 1 1 148 HIS HE1 H -22.690 -7.694 12.877 1.00 . A A . 148 HIS HE1 1 1
1 2251 1 1 148 HIS HE2 H -23.582 -6.678 10.759 1.00 . A A . 148 HIS HE2 1 1
1 2252 1 1 148 HIS N N -18.974 -4.749 9.303 1.00 . A A . 148 HIS N 1 1
1 2253 1 1 148 HIS ND1 N -21.143 -6.260 12.562 1.00 . A A . 148 HIS ND1 1 1
1 2254 1 1 148 HIS NE2 N -22.847 -6.283 11.280 1.00 . A A . 148 HIS NE2 1 1
1 2255 1 1 148 HIS O O -18.416 -6.841 12.124 1.00 . A A . 148 HIS O 1 1
1 2256 1 1 149 HIS C C -15.818 -8.351 11.684 1.00 . A A . 149 HIS C 1 1
1 2257 1 1 149 HIS CA C -16.622 -8.214 10.356 1.00 . A A . 149 HIS CA 1 1
1 2258 1 1 149 HIS CB C -15.772 -8.609 9.101 1.00 . A A . 149 HIS CB 1 1
1 2259 1 1 149 HIS CD2 C -13.647 -7.071 8.988 1.00 . A A . 149 HIS CD2 1 1
1 2260 1 1 149 HIS CE1 C -14.205 -5.904 7.223 1.00 . A A . 149 HIS CE1 1 1
1 2261 1 1 149 HIS CG C -14.854 -7.527 8.567 1.00 . A A . 149 HIS CG 1 1
1 2262 1 1 149 HIS H H -16.935 -6.325 9.417 1.00 . A A . 149 HIS H 1 1
1 2263 1 1 149 HIS HA H -17.469 -8.900 10.411 1.00 . A A . 149 HIS HA 1 1
1 2264 1 1 149 HIS HB2 H -15.157 -9.469 9.336 1.00 . A A . 149 HIS HB2 1 1
1 2265 1 1 149 HIS HB3 H -16.448 -8.885 8.299 1.00 . A A . 149 HIS HB3 1 1
1 2266 1 1 149 HIS HD1 H -15.967 -6.871 6.905 1.00 . A A . 149 HIS HD1 1 1
1 2267 1 1 149 HIS HD2 H -13.078 -7.441 9.831 1.00 . A A . 149 HIS HD2 1 1
1 2268 1 1 149 HIS HE1 H -14.184 -5.184 6.416 1.00 . A A . 149 HIS HE1 1 1
1 2269 1 1 149 HIS HE2 H -12.499 -5.476 8.253 1.00 . A A . 149 HIS HE2 1 1
1 2270 1 1 149 HIS N N -17.196 -6.849 10.198 1.00 . A A . 149 HIS N 1 1
1 2271 1 1 149 HIS ND1 N -15.169 -6.766 7.460 1.00 . A A . 149 HIS ND1 1 1
1 2272 1 1 149 HIS NE2 N -13.274 -6.065 8.134 1.00 . A A . 149 HIS NE2 1 1
1 2273 1 1 149 HIS O O -14.623 -8.045 11.760 1.00 . A A . 149 HIS O 1 1
1 2274 1 1 150 HIS C C -15.749 -10.345 14.505 1.00 . A A . 150 HIS C 1 1
1 2275 1 1 150 HIS CA C -16.010 -8.874 14.112 1.00 . A A . 150 HIS CA 1 1
1 2276 1 1 150 HIS CB C -17.033 -8.222 15.084 1.00 . A A . 150 HIS CB 1 1
1 2277 1 1 150 HIS CD2 C -15.908 -7.312 17.264 1.00 . A A . 150 HIS CD2 1 1
1 2278 1 1 150 HIS CE1 C -16.504 -8.926 18.620 1.00 . A A . 150 HIS CE1 1 1
1 2279 1 1 150 HIS CG C -16.622 -8.211 16.539 1.00 . A A . 150 HIS CG 1 1
1 2280 1 1 150 HIS H H -17.467 -9.034 12.579 1.00 . A A . 150 HIS H 1 1
1 2281 1 1 150 HIS HA H -15.076 -8.317 14.166 1.00 . A A . 150 HIS HA 1 1
1 2282 1 1 150 HIS HB2 H -17.194 -7.194 14.786 1.00 . A A . 150 HIS HB2 1 1
1 2283 1 1 150 HIS HB3 H -17.977 -8.750 15.013 1.00 . A A . 150 HIS HB3 1 1
1 2284 1 1 150 HIS HD1 H -17.513 -10.003 17.209 1.00 . A A . 150 HIS HD1 1 1
1 2285 1 1 150 HIS HD2 H -15.467 -6.395 16.895 1.00 . A A . 150 HIS HD2 1 1
1 2286 1 1 150 HIS HE1 H -16.636 -9.526 19.510 1.00 . A A . 150 HIS HE1 1 1
1 2287 1 1 150 HIS HE2 H -15.602 -7.243 19.336 1.00 . A A . 150 HIS HE2 1 1
1 2288 1 1 150 HIS N N -16.532 -8.779 12.737 1.00 . A A . 150 HIS N 1 1
1 2289 1 1 150 HIS ND1 N -16.975 -9.208 17.425 1.00 . A A . 150 HIS ND1 1 1
1 2290 1 1 150 HIS NE2 N -15.852 -7.782 18.555 1.00 . A A . 150 HIS NE2 1 1
1 2291 1 1 150 HIS O O -16.664 -11.170 14.470 1.00 . A A . 150 HIS O 1 1
1 2292 1 1 151 HIS C C -14.101 -11.833 17.014 1.00 . A A . 151 HIS C 1 1
1 2293 1 1 151 HIS CA C -14.134 -11.971 15.471 1.00 . A A . 151 HIS CA 1 1
1 2294 1 1 151 HIS CB C -12.776 -12.495 14.915 1.00 . A A . 151 HIS CB 1 1
1 2295 1 1 151 HIS CD2 C -10.754 -11.445 16.204 1.00 . A A . 151 HIS CD2 1 1
1 2296 1 1 151 HIS CE1 C -10.077 -10.059 14.655 1.00 . A A . 151 HIS CE1 1 1
1 2297 1 1 151 HIS CG C -11.586 -11.586 15.140 1.00 . A A . 151 HIS CG 1 1
1 2298 1 1 151 HIS H H -13.786 -10.003 14.719 1.00 . A A . 151 HIS H 1 1
1 2299 1 1 151 HIS HA H -14.912 -12.689 15.211 1.00 . A A . 151 HIS HA 1 1
1 2300 1 1 151 HIS HB2 H -12.548 -13.448 15.374 1.00 . A A . 151 HIS HB2 1 1
1 2301 1 1 151 HIS HB3 H -12.873 -12.648 13.846 1.00 . A A . 151 HIS HB3 1 1
1 2302 1 1 151 HIS HD1 H -11.507 -10.572 13.294 1.00 . A A . 151 HIS HD1 1 1
1 2303 1 1 151 HIS HD2 H -10.810 -11.987 17.139 1.00 . A A . 151 HIS HD2 1 1
1 2304 1 1 151 HIS HE1 H -9.515 -9.301 14.126 1.00 . A A . 151 HIS HE1 1 1
1 2305 1 1 151 HIS HE2 H -9.234 -10.041 16.509 1.00 . A A . 151 HIS HE2 1 1
1 2306 1 1 151 HIS N N -14.493 -10.665 14.862 1.00 . A A . 151 HIS N 1 1
1 2307 1 1 151 HIS ND1 N -11.127 -10.702 14.189 1.00 . A A . 151 HIS ND1 1 1
1 2308 1 1 151 HIS NE2 N -9.831 -10.487 15.873 1.00 . A A . 151 HIS NE2 1 1
1 2309 1 1 151 HIS O O -13.727 -10.774 17.537 1.00 . A A . 151 HIS O 1 1
1 2310 1 1 152 HIS C C -14.117 -14.282 19.788 1.00 . A A . 152 HIS C 1 1
1 2311 1 1 152 HIS CA C -14.537 -12.904 19.220 1.00 . A A . 152 HIS CA 1 1
1 2312 1 1 152 HIS CB C -15.953 -12.504 19.725 1.00 . A A . 152 HIS CB 1 1
1 2313 1 1 152 HIS CD2 C -15.630 -11.686 22.186 1.00 . A A . 152 HIS CD2 1 1
1 2314 1 1 152 HIS CE1 C -16.764 -13.262 23.198 1.00 . A A . 152 HIS CE1 1 1
1 2315 1 1 152 HIS CG C -16.117 -12.514 21.229 1.00 . A A . 152 HIS CG 1 1
1 2316 1 1 152 HIS H H -14.800 -13.698 17.257 1.00 . A A . 152 HIS H 1 1
1 2317 1 1 152 HIS HA H -13.820 -12.162 19.575 1.00 . A A . 152 HIS HA 1 1
1 2318 1 1 152 HIS HB2 H -16.174 -11.502 19.381 1.00 . A A . 152 HIS HB2 1 1
1 2319 1 1 152 HIS HB3 H -16.688 -13.182 19.303 1.00 . A A . 152 HIS HB3 1 1
1 2320 1 1 152 HIS HD1 H -17.315 -14.230 21.491 1.00 . A A . 152 HIS HD1 1 1
1 2321 1 1 152 HIS HD2 H -15.021 -10.804 22.026 1.00 . A A . 152 HIS HD2 1 1
1 2322 1 1 152 HIS HE1 H -17.225 -13.867 23.970 1.00 . A A . 152 HIS HE1 1 1
1 2323 1 1 152 HIS HE2 H -15.956 -11.718 24.255 1.00 . A A . 152 HIS HE2 1 1
1 2324 1 1 152 HIS N N -14.503 -12.895 17.735 1.00 . A A . 152 HIS N 1 1
1 2325 1 1 152 HIS ND1 N -16.822 -13.489 21.906 1.00 . A A . 152 HIS ND1 1 1
1 2326 1 1 152 HIS NE2 N -16.047 -12.177 23.396 1.00 . A A . 152 HIS NE2 1 1
1 2327 1 1 152 HIS O O -14.356 -15.325 19.175 1.00 . A A . 152 HIS O 1 1
1 2328 1 1 153 HIS C C -13.199 -15.244 23.241 1.00 . A A . 153 HIS C 1 1
1 2329 1 1 153 HIS CA C -13.038 -15.448 21.720 1.00 . A A . 153 HIS CA 1 1
1 2330 1 1 153 HIS CB C -11.566 -15.788 21.346 1.00 . A A . 153 HIS CB 1 1
1 2331 1 1 153 HIS CD2 C -9.851 -14.135 22.428 1.00 . A A . 153 HIS CD2 1 1
1 2332 1 1 153 HIS CE1 C -9.502 -12.866 20.675 1.00 . A A . 153 HIS CE1 1 1
1 2333 1 1 153 HIS CG C -10.616 -14.615 21.417 1.00 . A A . 153 HIS CG 1 1
1 2334 1 1 153 HIS H H -13.325 -13.371 21.384 1.00 . A A . 153 HIS H 1 1
1 2335 1 1 153 HIS HA H -13.672 -16.280 21.437 1.00 . A A . 153 HIS HA 1 1
1 2336 1 1 153 HIS HB2 H -11.192 -16.560 22.007 1.00 . A A . 153 HIS HB2 1 1
1 2337 1 1 153 HIS HB3 H -11.539 -16.167 20.329 1.00 . A A . 153 HIS HB3 1 1
1 2338 1 1 153 HIS HD1 H -10.780 -13.879 19.449 1.00 . A A . 153 HIS HD1 1 1
1 2339 1 1 153 HIS HD2 H -9.792 -14.530 23.434 1.00 . A A . 153 HIS HD2 1 1
1 2340 1 1 153 HIS HE1 H -9.126 -12.085 20.027 1.00 . A A . 153 HIS HE1 1 1
1 2341 1 1 153 HIS HE2 H -8.676 -12.400 22.482 1.00 . A A . 153 HIS HE2 1 1
1 2342 1 1 153 HIS N N -13.491 -14.249 20.979 1.00 . A A . 153 HIS N 1 1
1 2343 1 1 153 HIS ND1 N -10.372 -13.792 20.337 1.00 . A A . 153 HIS ND1 1 1
1 2344 1 1 153 HIS NE2 N -9.173 -13.046 21.938 1.00 . A A . 153 HIS NE2 1 1
1 2345 1 1 153 HIS O O -13.265 -14.112 23.734 1.00 . A A . 153 HIS O 1 1
2 2346 1 1 1 MET C C -12.426 -0.511 -2.755 1.00 . A A . 1 MET C 1 1
2 2347 1 1 1 MET CA C -12.505 0.354 -1.478 1.00 . A A . 1 MET CA 1 1
2 2348 1 1 1 MET CB C -12.343 -0.518 -0.202 1.00 . A A . 1 MET CB 1 1
2 2349 1 1 1 MET CE C -9.098 -2.244 1.831 1.00 . A A . 1 MET CE 1 1
2 2350 1 1 1 MET CG C -10.928 -1.053 0.066 1.00 . A A . 1 MET CG 1 1
2 2351 1 1 1 MET H1 H -14.591 0.388 -1.454 1.00 . A A . 1 MET H1 1 1
2 2352 1 1 1 MET H2 H -13.897 1.707 -2.253 1.00 . A A . 1 MET H2 1 1
2 2353 1 1 1 MET H3 H -13.882 1.632 -0.564 1.00 . A A . 1 MET H3 1 1
2 2354 1 1 1 MET HA H -11.717 1.103 -1.507 1.00 . A A . 1 MET HA 1 1
2 2355 1 1 1 MET HB2 H -12.632 0.075 0.658 1.00 . A A . 1 MET HB2 1 1
2 2356 1 1 1 MET HB3 H -13.015 -1.367 -0.266 1.00 . A A . 1 MET HB3 1 1
2 2357 1 1 1 MET HE1 H -8.924 -2.796 2.745 1.00 . A A . 1 MET HE1 1 1
2 2358 1 1 1 MET HE2 H -8.620 -1.277 1.905 1.00 . A A . 1 MET HE2 1 1
2 2359 1 1 1 MET HE3 H -8.673 -2.790 1.002 1.00 . A A . 1 MET HE3 1 1
2 2360 1 1 1 MET HG2 H -10.621 -1.678 -0.764 1.00 . A A . 1 MET HG2 1 1
2 2361 1 1 1 MET HG3 H -10.244 -0.219 0.162 1.00 . A A . 1 MET HG3 1 1
2 2362 1 1 1 MET N N -13.809 1.070 -1.434 1.00 . A A . 1 MET N 1 1
2 2363 1 1 1 MET O O -13.347 -1.283 -3.037 1.00 . A A . 1 MET O 1 1
2 2364 1 1 1 MET SD S -10.859 -2.037 1.583 1.00 . A A . 1 MET SD 1 1
2 2365 1 1 2 ARG C C -10.170 -2.337 -4.519 1.00 . A A . 2 ARG C 1 1
2 2366 1 1 2 ARG CA C -11.129 -1.151 -4.784 1.00 . A A . 2 ARG CA 1 1
2 2367 1 1 2 ARG CB C -10.610 -0.238 -5.934 1.00 . A A . 2 ARG CB 1 1
2 2368 1 1 2 ARG CD C -8.973 1.620 -6.645 1.00 . A A . 2 ARG CD 1 1
2 2369 1 1 2 ARG CG C -9.324 0.536 -5.607 1.00 . A A . 2 ARG CG 1 1
2 2370 1 1 2 ARG CZ C -7.917 1.693 -8.883 1.00 . A A . 2 ARG CZ 1 1
2 2371 1 1 2 ARG H H -10.652 0.274 -3.264 1.00 . A A . 2 ARG H 1 1
2 2372 1 1 2 ARG HA H -12.096 -1.562 -5.084 1.00 . A A . 2 ARG HA 1 1
2 2373 1 1 2 ARG HB2 H -10.425 -0.849 -6.813 1.00 . A A . 2 ARG HB2 1 1
2 2374 1 1 2 ARG HB3 H -11.388 0.480 -6.176 1.00 . A A . 2 ARG HB3 1 1
2 2375 1 1 2 ARG HD2 H -9.827 2.276 -6.772 1.00 . A A . 2 ARG HD2 1 1
2 2376 1 1 2 ARG HD3 H -8.137 2.200 -6.262 1.00 . A A . 2 ARG HD3 1 1
2 2377 1 1 2 ARG HE H -8.925 0.161 -8.163 1.00 . A A . 2 ARG HE 1 1
2 2378 1 1 2 ARG HG2 H -9.442 1.013 -4.643 1.00 . A A . 2 ARG HG2 1 1
2 2379 1 1 2 ARG HG3 H -8.499 -0.170 -5.548 1.00 . A A . 2 ARG HG3 1 1
2 2380 1 1 2 ARG HH11 H -7.593 3.341 -7.811 1.00 . A A . 2 ARG HH11 1 1
2 2381 1 1 2 ARG HH12 H -6.941 3.348 -9.410 1.00 . A A . 2 ARG HH12 1 1
2 2382 1 1 2 ARG HH21 H -8.049 0.196 -10.180 1.00 . A A . 2 ARG HH21 1 1
2 2383 1 1 2 ARG HH22 H -7.193 1.599 -10.728 1.00 . A A . 2 ARG HH22 1 1
2 2384 1 1 2 ARG N N -11.341 -0.361 -3.539 1.00 . A A . 2 ARG N 1 1
2 2385 1 1 2 ARG NE N -8.608 1.063 -7.958 1.00 . A A . 2 ARG NE 1 1
2 2386 1 1 2 ARG NH1 N -7.442 2.886 -8.680 1.00 . A A . 2 ARG NH1 1 1
2 2387 1 1 2 ARG NH2 N -7.698 1.117 -10.015 1.00 . A A . 2 ARG NH2 1 1
2 2388 1 1 2 ARG O O -9.293 -2.265 -3.650 1.00 . A A . 2 ARG O 1 1
2 2389 1 1 3 SER C C -8.210 -4.740 -5.471 1.00 . A A . 3 SER C 1 1
2 2390 1 1 3 SER CA C -9.702 -4.721 -5.082 1.00 . A A . 3 SER CA 1 1
2 2391 1 1 3 SER CB C -10.460 -5.796 -5.888 1.00 . A A . 3 SER CB 1 1
2 2392 1 1 3 SER H H -10.932 -3.313 -6.087 1.00 . A A . 3 SER H 1 1
2 2393 1 1 3 SER HA H -9.790 -4.960 -4.026 1.00 . A A . 3 SER HA 1 1
2 2394 1 1 3 SER HB2 H -9.992 -6.767 -5.749 1.00 . A A . 3 SER HB2 1 1
2 2395 1 1 3 SER HB3 H -11.486 -5.850 -5.544 1.00 . A A . 3 SER HB3 1 1
2 2396 1 1 3 SER HG H -10.725 -6.272 -7.775 1.00 . A A . 3 SER HG 1 1
2 2397 1 1 3 SER N N -10.349 -3.407 -5.306 1.00 . A A . 3 SER N 1 1
2 2398 1 1 3 SER O O -7.753 -3.908 -6.254 1.00 . A A . 3 SER O 1 1
2 2399 1 1 3 SER OG O -10.467 -5.490 -7.276 1.00 . A A . 3 SER OG 1 1
2 2400 1 1 4 ALA C C -5.804 -6.267 -6.723 1.00 . A A . 4 ALA C 1 1
2 2401 1 1 4 ALA CA C -6.038 -5.976 -5.224 1.00 . A A . 4 ALA CA 1 1
2 2402 1 1 4 ALA CB C -5.515 -7.144 -4.364 1.00 . A A . 4 ALA CB 1 1
2 2403 1 1 4 ALA H H -7.908 -6.313 -4.259 1.00 . A A . 4 ALA H 1 1
2 2404 1 1 4 ALA HA H -5.484 -5.080 -4.947 1.00 . A A . 4 ALA HA 1 1
2 2405 1 1 4 ALA HB1 H -5.661 -6.918 -3.314 1.00 . A A . 4 ALA HB1 1 1
2 2406 1 1 4 ALA HB2 H -4.457 -7.295 -4.548 1.00 . A A . 4 ALA HB2 1 1
2 2407 1 1 4 ALA HB3 H -6.054 -8.051 -4.609 1.00 . A A . 4 ALA HB3 1 1
2 2408 1 1 4 ALA N N -7.473 -5.731 -4.918 1.00 . A A . 4 ALA N 1 1
2 2409 1 1 4 ALA O O -4.751 -5.934 -7.278 1.00 . A A . 4 ALA O 1 1
2 2410 1 1 5 THR C C -6.868 -5.901 -9.635 1.00 . A A . 5 THR C 1 1
2 2411 1 1 5 THR CA C -6.807 -7.191 -8.801 1.00 . A A . 5 THR CA 1 1
2 2412 1 1 5 THR CB C -8.029 -8.085 -9.190 1.00 . A A . 5 THR CB 1 1
2 2413 1 1 5 THR CG2 C -8.036 -9.396 -8.415 1.00 . A A . 5 THR CG2 1 1
2 2414 1 1 5 THR H H -7.589 -7.155 -6.825 1.00 . A A . 5 THR H 1 1
2 2415 1 1 5 THR HA H -5.894 -7.731 -9.038 1.00 . A A . 5 THR HA 1 1
2 2416 1 1 5 THR HB H -7.973 -8.315 -10.251 1.00 . A A . 5 THR HB 1 1
2 2417 1 1 5 THR HG1 H -10.002 -7.945 -9.205 1.00 . A A . 5 THR HG1 1 1
2 2418 1 1 5 THR HG21 H -8.878 -9.993 -8.729 1.00 . A A . 5 THR HG21 1 1
2 2419 1 1 5 THR HG22 H -8.116 -9.188 -7.356 1.00 . A A . 5 THR HG22 1 1
2 2420 1 1 5 THR HG23 H -7.121 -9.940 -8.607 1.00 . A A . 5 THR HG23 1 1
2 2421 1 1 5 THR N N -6.807 -6.891 -7.355 1.00 . A A . 5 THR N 1 1
2 2422 1 1 5 THR O O -6.085 -5.705 -10.572 1.00 . A A . 5 THR O 1 1
2 2423 1 1 5 THR OG1 O -9.261 -7.390 -8.936 1.00 . A A . 5 THR OG1 1 1
2 2424 1 1 6 ASP C C -6.914 -2.755 -9.780 1.00 . A A . 6 ASP C 1 1
2 2425 1 1 6 ASP CA C -8.083 -3.768 -9.966 1.00 . A A . 6 ASP CA 1 1
2 2426 1 1 6 ASP CB C -9.429 -3.188 -9.464 1.00 . A A . 6 ASP CB 1 1
2 2427 1 1 6 ASP CG C -9.929 -2.011 -10.312 1.00 . A A . 6 ASP CG 1 1
2 2428 1 1 6 ASP H H -8.378 -5.253 -8.488 1.00 . A A . 6 ASP H 1 1
2 2429 1 1 6 ASP HA H -8.178 -4.019 -11.015 1.00 . A A . 6 ASP HA 1 1
2 2430 1 1 6 ASP HB2 H -10.184 -3.972 -9.489 1.00 . A A . 6 ASP HB2 1 1
2 2431 1 1 6 ASP HB3 H -9.314 -2.864 -8.434 1.00 . A A . 6 ASP HB3 1 1
2 2432 1 1 6 ASP N N -7.816 -5.028 -9.261 1.00 . A A . 6 ASP N 1 1
2 2433 1 1 6 ASP O O -6.601 -1.962 -10.677 1.00 . A A . 6 ASP O 1 1
2 2434 1 1 6 ASP OD1 O -10.429 -2.247 -11.432 1.00 . A A . 6 ASP OD1 1 1
2 2435 1 1 6 ASP OD2 O -9.830 -0.852 -9.869 1.00 . A A . 6 ASP OD2 1 1
2 2436 1 1 7 LEU C C -3.848 -2.505 -9.047 1.00 . A A . 7 LEU C 1 1
2 2437 1 1 7 LEU CA C -5.076 -2.031 -8.252 1.00 . A A . 7 LEU CA 1 1
2 2438 1 1 7 LEU CB C -4.781 -2.139 -6.736 1.00 . A A . 7 LEU CB 1 1
2 2439 1 1 7 LEU CD1 C -5.453 -1.656 -4.319 1.00 . A A . 7 LEU CD1 1 1
2 2440 1 1 7 LEU CD2 C -5.713 0.131 -6.104 1.00 . A A . 7 LEU CD2 1 1
2 2441 1 1 7 LEU CG C -5.757 -1.374 -5.802 1.00 . A A . 7 LEU CG 1 1
2 2442 1 1 7 LEU H H -6.678 -3.378 -7.897 1.00 . A A . 7 LEU H 1 1
2 2443 1 1 7 LEU HA H -5.266 -0.991 -8.496 1.00 . A A . 7 LEU HA 1 1
2 2444 1 1 7 LEU HB2 H -4.804 -3.194 -6.466 1.00 . A A . 7 LEU HB2 1 1
2 2445 1 1 7 LEU HB3 H -3.774 -1.770 -6.548 1.00 . A A . 7 LEU HB3 1 1
2 2446 1 1 7 LEU HD11 H -6.166 -1.126 -3.698 1.00 . A A . 7 LEU HD11 1 1
2 2447 1 1 7 LEU HD12 H -4.451 -1.324 -4.074 1.00 . A A . 7 LEU HD12 1 1
2 2448 1 1 7 LEU HD13 H -5.538 -2.717 -4.126 1.00 . A A . 7 LEU HD13 1 1
2 2449 1 1 7 LEU HD21 H -6.395 0.654 -5.446 1.00 . A A . 7 LEU HD21 1 1
2 2450 1 1 7 LEU HD22 H -6.013 0.309 -7.130 1.00 . A A . 7 LEU HD22 1 1
2 2451 1 1 7 LEU HD23 H -4.710 0.513 -5.954 1.00 . A A . 7 LEU HD23 1 1
2 2452 1 1 7 LEU HG H -6.769 -1.716 -5.992 1.00 . A A . 7 LEU HG 1 1
2 2453 1 1 7 LEU N N -6.295 -2.800 -8.587 1.00 . A A . 7 LEU N 1 1
2 2454 1 1 7 LEU O O -2.999 -1.695 -9.403 1.00 . A A . 7 LEU O 1 1
2 2455 1 1 8 LEU C C -2.639 -3.886 -11.511 1.00 . A A . 8 LEU C 1 1
2 2456 1 1 8 LEU CA C -2.636 -4.417 -10.053 1.00 . A A . 8 LEU CA 1 1
2 2457 1 1 8 LEU CB C -2.734 -5.964 -10.031 1.00 . A A . 8 LEU CB 1 1
2 2458 1 1 8 LEU CD1 C -0.246 -6.496 -9.676 1.00 . A A . 8 LEU CD1 1 1
2 2459 1 1 8 LEU CD2 C -1.784 -8.239 -10.744 1.00 . A A . 8 LEU CD2 1 1
2 2460 1 1 8 LEU CG C -1.485 -6.731 -10.573 1.00 . A A . 8 LEU CG 1 1
2 2461 1 1 8 LEU H H -4.449 -4.416 -8.929 1.00 . A A . 8 LEU H 1 1
2 2462 1 1 8 LEU HA H -1.708 -4.114 -9.570 1.00 . A A . 8 LEU HA 1 1
2 2463 1 1 8 LEU HB2 H -2.912 -6.277 -9.003 1.00 . A A . 8 LEU HB2 1 1
2 2464 1 1 8 LEU HB3 H -3.599 -6.257 -10.619 1.00 . A A . 8 LEU HB3 1 1
2 2465 1 1 8 LEU HD11 H 0.601 -7.034 -10.080 1.00 . A A . 8 LEU HD11 1 1
2 2466 1 1 8 LEU HD12 H -0.442 -6.843 -8.670 1.00 . A A . 8 LEU HD12 1 1
2 2467 1 1 8 LEU HD13 H -0.011 -5.437 -9.648 1.00 . A A . 8 LEU HD13 1 1
2 2468 1 1 8 LEU HD21 H -2.604 -8.370 -11.440 1.00 . A A . 8 LEU HD21 1 1
2 2469 1 1 8 LEU HD22 H -2.053 -8.676 -9.791 1.00 . A A . 8 LEU HD22 1 1
2 2470 1 1 8 LEU HD23 H -0.907 -8.743 -11.132 1.00 . A A . 8 LEU HD23 1 1
2 2471 1 1 8 LEU HG H -1.240 -6.339 -11.554 1.00 . A A . 8 LEU HG 1 1
2 2472 1 1 8 LEU N N -3.753 -3.822 -9.285 1.00 . A A . 8 LEU N 1 1
2 2473 1 1 8 LEU O O -1.596 -3.493 -12.043 1.00 . A A . 8 LEU O 1 1
2 2474 1 1 9 ASP C C -3.748 -1.735 -13.486 1.00 . A A . 9 ASP C 1 1
2 2475 1 1 9 ASP CA C -4.056 -3.252 -13.468 1.00 . A A . 9 ASP CA 1 1
2 2476 1 1 9 ASP CB C -5.504 -3.504 -13.952 1.00 . A A . 9 ASP CB 1 1
2 2477 1 1 9 ASP CG C -5.759 -4.981 -14.277 1.00 . A A . 9 ASP CG 1 1
2 2478 1 1 9 ASP H H -4.608 -4.264 -11.665 1.00 . A A . 9 ASP H 1 1
2 2479 1 1 9 ASP HA H -3.373 -3.743 -14.154 1.00 . A A . 9 ASP HA 1 1
2 2480 1 1 9 ASP HB2 H -6.197 -3.181 -13.180 1.00 . A A . 9 ASP HB2 1 1
2 2481 1 1 9 ASP HB3 H -5.695 -2.922 -14.850 1.00 . A A . 9 ASP HB3 1 1
2 2482 1 1 9 ASP N N -3.842 -3.856 -12.126 1.00 . A A . 9 ASP N 1 1
2 2483 1 1 9 ASP O O -3.231 -1.216 -14.482 1.00 . A A . 9 ASP O 1 1
2 2484 1 1 9 ASP OD1 O -5.197 -5.475 -15.281 1.00 . A A . 9 ASP OD1 1 1
2 2485 1 1 9 ASP OD2 O -6.509 -5.659 -13.545 1.00 . A A . 9 ASP OD2 1 1
2 2486 1 1 10 GLU C C -2.298 0.708 -12.187 1.00 . A A . 10 GLU C 1 1
2 2487 1 1 10 GLU CA C -3.818 0.411 -12.235 1.00 . A A . 10 GLU CA 1 1
2 2488 1 1 10 GLU CB C -4.509 0.976 -10.964 1.00 . A A . 10 GLU CB 1 1
2 2489 1 1 10 GLU CD C -5.585 3.161 -11.846 1.00 . A A . 10 GLU CD 1 1
2 2490 1 1 10 GLU CG C -4.549 2.522 -10.893 1.00 . A A . 10 GLU CG 1 1
2 2491 1 1 10 GLU H H -4.516 -1.514 -11.644 1.00 . A A . 10 GLU H 1 1
2 2492 1 1 10 GLU HA H -4.239 0.905 -13.107 1.00 . A A . 10 GLU HA 1 1
2 2493 1 1 10 GLU HB2 H -5.528 0.608 -10.927 1.00 . A A . 10 GLU HB2 1 1
2 2494 1 1 10 GLU HB3 H -3.986 0.612 -10.086 1.00 . A A . 10 GLU HB3 1 1
2 2495 1 1 10 GLU HG2 H -4.779 2.811 -9.871 1.00 . A A . 10 GLU HG2 1 1
2 2496 1 1 10 GLU HG3 H -3.567 2.910 -11.144 1.00 . A A . 10 GLU HG3 1 1
2 2497 1 1 10 GLU N N -4.077 -1.040 -12.379 1.00 . A A . 10 GLU N 1 1
2 2498 1 1 10 GLU O O -1.827 1.675 -12.781 1.00 . A A . 10 GLU O 1 1
2 2499 1 1 10 GLU OE1 O -5.404 3.107 -13.083 1.00 . A A . 10 GLU OE1 1 1
2 2500 1 1 10 GLU OE2 O -6.596 3.716 -11.360 1.00 . A A . 10 GLU OE2 1 1
2 2501 1 1 11 LEU C C 0.580 -0.244 -12.784 1.00 . A A . 11 LEU C 1 1
2 2502 1 1 11 LEU CA C -0.074 -0.102 -11.388 1.00 . A A . 11 LEU CA 1 1
2 2503 1 1 11 LEU CB C 0.420 -1.227 -10.435 1.00 . A A . 11 LEU CB 1 1
2 2504 1 1 11 LEU CD1 C 0.333 -2.287 -8.092 1.00 . A A . 11 LEU CD1 1 1
2 2505 1 1 11 LEU CD2 C 1.030 0.159 -8.369 1.00 . A A . 11 LEU CD2 1 1
2 2506 1 1 11 LEU CG C 0.143 -0.990 -8.913 1.00 . A A . 11 LEU CG 1 1
2 2507 1 1 11 LEU H H -2.004 -0.819 -10.918 1.00 . A A . 11 LEU H 1 1
2 2508 1 1 11 LEU HA H 0.206 0.858 -10.967 1.00 . A A . 11 LEU HA 1 1
2 2509 1 1 11 LEU HB2 H -0.064 -2.154 -10.734 1.00 . A A . 11 LEU HB2 1 1
2 2510 1 1 11 LEU HB3 H 1.492 -1.354 -10.568 1.00 . A A . 11 LEU HB3 1 1
2 2511 1 1 11 LEU HD11 H -0.341 -3.052 -8.460 1.00 . A A . 11 LEU HD11 1 1
2 2512 1 1 11 LEU HD12 H 0.108 -2.096 -7.050 1.00 . A A . 11 LEU HD12 1 1
2 2513 1 1 11 LEU HD13 H 1.353 -2.639 -8.180 1.00 . A A . 11 LEU HD13 1 1
2 2514 1 1 11 LEU HD21 H 0.825 1.069 -8.919 1.00 . A A . 11 LEU HD21 1 1
2 2515 1 1 11 LEU HD22 H 2.077 -0.095 -8.479 1.00 . A A . 11 LEU HD22 1 1
2 2516 1 1 11 LEU HD23 H 0.811 0.323 -7.322 1.00 . A A . 11 LEU HD23 1 1
2 2517 1 1 11 LEU HG H -0.894 -0.684 -8.788 1.00 . A A . 11 LEU HG 1 1
2 2518 1 1 11 LEU N N -1.552 -0.143 -11.457 1.00 . A A . 11 LEU N 1 1
2 2519 1 1 11 LEU O O 1.477 0.524 -13.132 1.00 . A A . 11 LEU O 1 1
2 2520 1 1 12 ASN C C 0.134 -0.317 -15.921 1.00 . A A . 12 ASN C 1 1
2 2521 1 1 12 ASN CA C 0.599 -1.450 -14.960 1.00 . A A . 12 ASN CA 1 1
2 2522 1 1 12 ASN CB C 0.148 -2.843 -15.489 1.00 . A A . 12 ASN CB 1 1
2 2523 1 1 12 ASN CG C 0.912 -4.008 -14.840 1.00 . A A . 12 ASN CG 1 1
2 2524 1 1 12 ASN H H -0.550 -1.850 -13.203 1.00 . A A . 12 ASN H 1 1
2 2525 1 1 12 ASN HA H 1.686 -1.431 -14.933 1.00 . A A . 12 ASN HA 1 1
2 2526 1 1 12 ASN HB2 H -0.909 -2.970 -15.293 1.00 . A A . 12 ASN HB2 1 1
2 2527 1 1 12 ASN HB3 H 0.308 -2.888 -16.561 1.00 . A A . 12 ASN HB3 1 1
2 2528 1 1 12 ASN HD21 H -0.512 -4.304 -13.501 1.00 . A A . 12 ASN HD21 1 1
2 2529 1 1 12 ASN HD22 H 0.836 -5.371 -13.410 1.00 . A A . 12 ASN HD22 1 1
2 2530 1 1 12 ASN N N 0.123 -1.240 -13.570 1.00 . A A . 12 ASN N 1 1
2 2531 1 1 12 ASN ND2 N 0.357 -4.617 -13.812 1.00 . A A . 12 ASN ND2 1 1
2 2532 1 1 12 ASN O O 0.763 -0.084 -16.958 1.00 . A A . 12 ASN O 1 1
2 2533 1 1 12 ASN OD1 O 1.990 -4.384 -15.286 1.00 . A A . 12 ASN OD1 1 1
2 2534 1 1 13 ALA C C -0.617 2.811 -16.103 1.00 . A A . 13 ALA C 1 1
2 2535 1 1 13 ALA CA C -1.476 1.542 -16.338 1.00 . A A . 13 ALA CA 1 1
2 2536 1 1 13 ALA CB C -2.944 1.827 -15.970 1.00 . A A . 13 ALA CB 1 1
2 2537 1 1 13 ALA H H -1.482 0.083 -14.789 1.00 . A A . 13 ALA H 1 1
2 2538 1 1 13 ALA HA H -1.443 1.287 -17.396 1.00 . A A . 13 ALA HA 1 1
2 2539 1 1 13 ALA HB1 H -3.326 2.639 -16.579 1.00 . A A . 13 ALA HB1 1 1
2 2540 1 1 13 ALA HB2 H -3.013 2.103 -14.925 1.00 . A A . 13 ALA HB2 1 1
2 2541 1 1 13 ALA HB3 H -3.541 0.941 -16.143 1.00 . A A . 13 ALA HB3 1 1
2 2542 1 1 13 ALA N N -0.970 0.374 -15.573 1.00 . A A . 13 ALA N 1 1
2 2543 1 1 13 ALA O O -0.367 3.582 -17.039 1.00 . A A . 13 ALA O 1 1
2 2544 1 1 14 VAL C C 2.118 4.012 -14.593 1.00 . A A . 14 VAL C 1 1
2 2545 1 1 14 VAL CA C 0.589 4.230 -14.460 1.00 . A A . 14 VAL CA 1 1
2 2546 1 1 14 VAL CB C 0.221 4.721 -13.000 1.00 . A A . 14 VAL CB 1 1
2 2547 1 1 14 VAL CG1 C -1.297 5.017 -12.880 1.00 . A A . 14 VAL CG1 1 1
2 2548 1 1 14 VAL CG2 C 0.675 3.724 -11.897 1.00 . A A . 14 VAL CG2 1 1
2 2549 1 1 14 VAL H H -0.359 2.346 -14.163 1.00 . A A . 14 VAL H 1 1
2 2550 1 1 14 VAL HA H 0.305 5.028 -15.149 1.00 . A A . 14 VAL HA 1 1
2 2551 1 1 14 VAL HB H 0.746 5.662 -12.829 1.00 . A A . 14 VAL HB 1 1
2 2552 1 1 14 VAL HG11 H -1.527 5.372 -11.882 1.00 . A A . 14 VAL HG11 1 1
2 2553 1 1 14 VAL HG12 H -1.866 4.113 -13.072 1.00 . A A . 14 VAL HG12 1 1
2 2554 1 1 14 VAL HG13 H -1.586 5.774 -13.602 1.00 . A A . 14 VAL HG13 1 1
2 2555 1 1 14 VAL HG21 H 0.169 2.774 -12.031 1.00 . A A . 14 VAL HG21 1 1
2 2556 1 1 14 VAL HG22 H 0.430 4.122 -10.917 1.00 . A A . 14 VAL HG22 1 1
2 2557 1 1 14 VAL HG23 H 1.744 3.571 -11.957 1.00 . A A . 14 VAL HG23 1 1
2 2558 1 1 14 VAL N N -0.176 3.024 -14.847 1.00 . A A . 14 VAL N 1 1
2 2559 1 1 14 VAL O O 2.637 2.917 -14.358 1.00 . A A . 14 VAL O 1 1
2 2560 1 1 15 ASP C C 4.896 5.607 -13.732 1.00 . A A . 15 ASP C 1 1
2 2561 1 1 15 ASP CA C 4.296 5.125 -15.076 1.00 . A A . 15 ASP CA 1 1
2 2562 1 1 15 ASP CB C 4.720 6.087 -16.204 1.00 . A A . 15 ASP CB 1 1
2 2563 1 1 15 ASP CG C 4.180 5.676 -17.582 1.00 . A A . 15 ASP CG 1 1
2 2564 1 1 15 ASP H H 2.314 5.873 -15.284 1.00 . A A . 15 ASP H 1 1
2 2565 1 1 15 ASP HA H 4.670 4.128 -15.296 1.00 . A A . 15 ASP HA 1 1
2 2566 1 1 15 ASP HB2 H 4.348 7.085 -15.977 1.00 . A A . 15 ASP HB2 1 1
2 2567 1 1 15 ASP HB3 H 5.807 6.132 -16.249 1.00 . A A . 15 ASP HB3 1 1
2 2568 1 1 15 ASP N N 2.815 5.076 -15.008 1.00 . A A . 15 ASP N 1 1
2 2569 1 1 15 ASP O O 6.103 5.489 -13.493 1.00 . A A . 15 ASP O 1 1
2 2570 1 1 15 ASP OD1 O 2.986 5.931 -17.861 1.00 . A A . 15 ASP OD1 1 1
2 2571 1 1 15 ASP OD2 O 4.945 5.116 -18.398 1.00 . A A . 15 ASP OD2 1 1
2 2572 1 1 16 GLU C C 3.353 6.413 -10.506 1.00 . A A . 16 GLU C 1 1
2 2573 1 1 16 GLU CA C 4.411 6.753 -11.573 1.00 . A A . 16 GLU CA 1 1
2 2574 1 1 16 GLU CB C 4.549 8.298 -11.718 1.00 . A A . 16 GLU CB 1 1
2 2575 1 1 16 GLU CD C 6.274 8.666 -9.835 1.00 . A A . 16 GLU CD 1 1
2 2576 1 1 16 GLU CG C 4.906 9.060 -10.420 1.00 . A A . 16 GLU CG 1 1
2 2577 1 1 16 GLU H H 3.075 6.149 -13.104 1.00 . A A . 16 GLU H 1 1
2 2578 1 1 16 GLU HA H 5.368 6.334 -11.269 1.00 . A A . 16 GLU HA 1 1
2 2579 1 1 16 GLU HB2 H 5.323 8.505 -12.451 1.00 . A A . 16 GLU HB2 1 1
2 2580 1 1 16 GLU HB3 H 3.613 8.695 -12.094 1.00 . A A . 16 GLU HB3 1 1
2 2581 1 1 16 GLU HG2 H 4.912 10.125 -10.637 1.00 . A A . 16 GLU HG2 1 1
2 2582 1 1 16 GLU HG3 H 4.136 8.867 -9.680 1.00 . A A . 16 GLU HG3 1 1
2 2583 1 1 16 GLU N N 4.029 6.160 -12.869 1.00 . A A . 16 GLU N 1 1
2 2584 1 1 16 GLU O O 2.147 6.503 -10.776 1.00 . A A . 16 GLU O 1 1
2 2585 1 1 16 GLU OE1 O 7.297 9.242 -10.260 1.00 . A A . 16 GLU OE1 1 1
2 2586 1 1 16 GLU OE2 O 6.335 7.765 -8.963 1.00 . A A . 16 GLU OE2 1 1
2 2587 1 1 17 SER C C 2.334 7.076 -7.569 1.00 . A A . 17 SER C 1 1
2 2588 1 1 17 SER CA C 2.900 5.762 -8.158 1.00 . A A . 17 SER CA 1 1
2 2589 1 1 17 SER CB C 3.638 4.939 -7.082 1.00 . A A . 17 SER CB 1 1
2 2590 1 1 17 SER H H 4.768 5.940 -9.152 1.00 . A A . 17 SER H 1 1
2 2591 1 1 17 SER HA H 2.068 5.166 -8.532 1.00 . A A . 17 SER HA 1 1
2 2592 1 1 17 SER HB2 H 4.541 5.453 -6.782 1.00 . A A . 17 SER HB2 1 1
2 2593 1 1 17 SER HB3 H 2.994 4.810 -6.220 1.00 . A A . 17 SER HB3 1 1
2 2594 1 1 17 SER HG H 3.192 3.125 -7.690 1.00 . A A . 17 SER HG 1 1
2 2595 1 1 17 SER N N 3.800 6.036 -9.295 1.00 . A A . 17 SER N 1 1
2 2596 1 1 17 SER O O 2.804 7.579 -6.541 1.00 . A A . 17 SER O 1 1
2 2597 1 1 17 SER OG O 3.993 3.650 -7.570 1.00 . A A . 17 SER OG 1 1
2 2598 1 1 18 ALA C C -0.239 8.708 -6.679 1.00 . A A . 18 ALA C 1 1
2 2599 1 1 18 ALA CA C 0.675 8.898 -7.912 1.00 . A A . 18 ALA CA 1 1
2 2600 1 1 18 ALA CB C -0.126 9.413 -9.120 1.00 . A A . 18 ALA CB 1 1
2 2601 1 1 18 ALA H H 1.060 7.186 -9.101 1.00 . A A . 18 ALA H 1 1
2 2602 1 1 18 ALA HA H 1.445 9.632 -7.680 1.00 . A A . 18 ALA HA 1 1
2 2603 1 1 18 ALA HB1 H -0.888 8.690 -9.388 1.00 . A A . 18 ALA HB1 1 1
2 2604 1 1 18 ALA HB2 H 0.539 9.553 -9.964 1.00 . A A . 18 ALA HB2 1 1
2 2605 1 1 18 ALA HB3 H -0.596 10.357 -8.877 1.00 . A A . 18 ALA HB3 1 1
2 2606 1 1 18 ALA N N 1.343 7.636 -8.279 1.00 . A A . 18 ALA N 1 1
2 2607 1 1 18 ALA O O -0.058 9.360 -5.646 1.00 . A A . 18 ALA O 1 1
2 2608 1 1 19 ARG C C -1.921 5.953 -5.305 1.00 . A A . 19 ARG C 1 1
2 2609 1 1 19 ARG CA C -2.143 7.422 -5.714 1.00 . A A . 19 ARG CA 1 1
2 2610 1 1 19 ARG CB C -3.627 7.641 -6.116 1.00 . A A . 19 ARG CB 1 1
2 2611 1 1 19 ARG CD C -5.516 9.282 -6.651 1.00 . A A . 19 ARG CD 1 1
2 2612 1 1 19 ARG CG C -4.029 9.122 -6.296 1.00 . A A . 19 ARG CG 1 1
2 2613 1 1 19 ARG CZ C -7.032 11.165 -6.110 1.00 . A A . 19 ARG CZ 1 1
2 2614 1 1 19 ARG H H -1.390 7.424 -7.697 1.00 . A A . 19 ARG H 1 1
2 2615 1 1 19 ARG HA H -1.925 8.046 -4.850 1.00 . A A . 19 ARG HA 1 1
2 2616 1 1 19 ARG HB2 H -3.816 7.122 -7.053 1.00 . A A . 19 ARG HB2 1 1
2 2617 1 1 19 ARG HB3 H -4.268 7.210 -5.349 1.00 . A A . 19 ARG HB3 1 1
2 2618 1 1 19 ARG HD2 H -5.688 8.863 -7.637 1.00 . A A . 19 ARG HD2 1 1
2 2619 1 1 19 ARG HD3 H -6.113 8.732 -5.924 1.00 . A A . 19 ARG HD3 1 1
2 2620 1 1 19 ARG HE H -5.350 11.326 -7.128 1.00 . A A . 19 ARG HE 1 1
2 2621 1 1 19 ARG HG2 H -3.833 9.654 -5.370 1.00 . A A . 19 ARG HG2 1 1
2 2622 1 1 19 ARG HG3 H -3.428 9.560 -7.089 1.00 . A A . 19 ARG HG3 1 1
2 2623 1 1 19 ARG HH11 H -7.616 9.429 -5.322 1.00 . A A . 19 ARG HH11 1 1
2 2624 1 1 19 ARG HH12 H -8.655 10.774 -5.020 1.00 . A A . 19 ARG HH12 1 1
2 2625 1 1 19 ARG HH21 H -6.688 13.018 -6.719 1.00 . A A . 19 ARG HH21 1 1
2 2626 1 1 19 ARG HH22 H -8.146 12.782 -5.822 1.00 . A A . 19 ARG HH22 1 1
2 2627 1 1 19 ARG N N -1.243 7.821 -6.817 1.00 . A A . 19 ARG N 1 1
2 2628 1 1 19 ARG NE N -5.935 10.693 -6.660 1.00 . A A . 19 ARG NE 1 1
2 2629 1 1 19 ARG NH1 N -7.831 10.395 -5.434 1.00 . A A . 19 ARG NH1 1 1
2 2630 1 1 19 ARG NH2 N -7.308 12.417 -6.221 1.00 . A A . 19 ARG NH2 1 1
2 2631 1 1 19 ARG O O -2.229 5.568 -4.180 1.00 . A A . 19 ARG O 1 1
2 2632 1 1 20 ILE C C 0.187 3.234 -5.965 1.00 . A A . 20 ILE C 1 1
2 2633 1 1 20 ILE CA C -1.294 3.665 -6.050 1.00 . A A . 20 ILE CA 1 1
2 2634 1 1 20 ILE CB C -2.019 2.896 -7.227 1.00 . A A . 20 ILE CB 1 1
2 2635 1 1 20 ILE CD1 C -4.422 3.497 -6.386 1.00 . A A . 20 ILE CD1 1 1
2 2636 1 1 20 ILE CG1 C -3.426 3.518 -7.536 1.00 . A A . 20 ILE CG1 1 1
2 2637 1 1 20 ILE CG2 C -2.148 1.381 -6.910 1.00 . A A . 20 ILE CG2 1 1
2 2638 1 1 20 ILE H H -0.949 5.530 -7.015 1.00 . A A . 20 ILE H 1 1
2 2639 1 1 20 ILE HA H -1.788 3.403 -5.116 1.00 . A A . 20 ILE HA 1 1
2 2640 1 1 20 ILE HB H -1.397 2.992 -8.115 1.00 . A A . 20 ILE HB 1 1
2 2641 1 1 20 ILE HD11 H -4.553 2.482 -6.038 1.00 . A A . 20 ILE HD11 1 1
2 2642 1 1 20 ILE HD12 H -5.372 3.878 -6.731 1.00 . A A . 20 ILE HD12 1 1
2 2643 1 1 20 ILE HD13 H -4.061 4.114 -5.574 1.00 . A A . 20 ILE HD13 1 1
2 2644 1 1 20 ILE HG12 H -3.298 4.551 -7.830 1.00 . A A . 20 ILE HG12 1 1
2 2645 1 1 20 ILE HG13 H -3.873 2.980 -8.363 1.00 . A A . 20 ILE HG13 1 1
2 2646 1 1 20 ILE HG21 H -2.629 0.872 -7.740 1.00 . A A . 20 ILE HG21 1 1
2 2647 1 1 20 ILE HG22 H -2.742 1.238 -6.016 1.00 . A A . 20 ILE HG22 1 1
2 2648 1 1 20 ILE HG23 H -1.165 0.954 -6.756 1.00 . A A . 20 ILE HG23 1 1
2 2649 1 1 20 ILE N N -1.373 5.136 -6.228 1.00 . A A . 20 ILE N 1 1
2 2650 1 1 20 ILE O O 0.893 3.238 -6.979 1.00 . A A . 20 ILE O 1 1
2 2651 1 1 21 GLU C C 2.283 1.106 -4.105 1.00 . A A . 21 GLU C 1 1
2 2652 1 1 21 GLU CA C 2.081 2.592 -4.492 1.00 . A A . 21 GLU CA 1 1
2 2653 1 1 21 GLU CB C 2.569 3.584 -3.373 1.00 . A A . 21 GLU CB 1 1
2 2654 1 1 21 GLU CD C 5.047 2.989 -2.775 1.00 . A A . 21 GLU CD 1 1
2 2655 1 1 21 GLU CG C 4.070 3.986 -3.428 1.00 . A A . 21 GLU CG 1 1
2 2656 1 1 21 GLU H H 0.008 2.760 -4.022 1.00 . A A . 21 GLU H 1 1
2 2657 1 1 21 GLU HA H 2.647 2.793 -5.404 1.00 . A A . 21 GLU HA 1 1
2 2658 1 1 21 GLU HB2 H 1.988 4.500 -3.457 1.00 . A A . 21 GLU HB2 1 1
2 2659 1 1 21 GLU HB3 H 2.362 3.150 -2.397 1.00 . A A . 21 GLU HB3 1 1
2 2660 1 1 21 GLU HG2 H 4.347 4.103 -4.470 1.00 . A A . 21 GLU HG2 1 1
2 2661 1 1 21 GLU HG3 H 4.183 4.954 -2.944 1.00 . A A . 21 GLU HG3 1 1
2 2662 1 1 21 GLU N N 0.647 2.861 -4.759 1.00 . A A . 21 GLU N 1 1
2 2663 1 1 21 GLU O O 1.805 0.660 -3.061 1.00 . A A . 21 GLU O 1 1
2 2664 1 1 21 GLU OE1 O 5.495 2.037 -3.451 1.00 . A A . 21 GLU OE1 1 1
2 2665 1 1 21 GLU OE2 O 5.396 3.174 -1.586 1.00 . A A . 21 GLU OE2 1 1
2 2666 1 1 22 ALA C C 4.443 -1.350 -3.861 1.00 . A A . 22 ALA C 1 1
2 2667 1 1 22 ALA CA C 3.237 -1.098 -4.780 1.00 . A A . 22 ALA CA 1 1
2 2668 1 1 22 ALA CB C 3.463 -1.772 -6.146 1.00 . A A . 22 ALA CB 1 1
2 2669 1 1 22 ALA H H 3.400 0.794 -5.740 1.00 . A A . 22 ALA H 1 1
2 2670 1 1 22 ALA HA H 2.345 -1.536 -4.334 1.00 . A A . 22 ALA HA 1 1
2 2671 1 1 22 ALA HB1 H 4.349 -1.363 -6.621 1.00 . A A . 22 ALA HB1 1 1
2 2672 1 1 22 ALA HB2 H 2.609 -1.595 -6.784 1.00 . A A . 22 ALA HB2 1 1
2 2673 1 1 22 ALA HB3 H 3.589 -2.840 -6.013 1.00 . A A . 22 ALA HB3 1 1
2 2674 1 1 22 ALA N N 3.002 0.355 -4.962 1.00 . A A . 22 ALA N 1 1
2 2675 1 1 22 ALA O O 5.567 -0.978 -4.206 1.00 . A A . 22 ALA O 1 1
2 2676 1 1 23 LYS C C 5.483 -3.777 -1.486 1.00 . A A . 23 LYS C 1 1
2 2677 1 1 23 LYS CA C 5.289 -2.256 -1.706 1.00 . A A . 23 LYS CA 1 1
2 2678 1 1 23 LYS CB C 4.979 -1.550 -0.352 1.00 . A A . 23 LYS CB 1 1
2 2679 1 1 23 LYS CD C 4.882 0.782 0.806 1.00 . A A . 23 LYS CD 1 1
2 2680 1 1 23 LYS CE C 6.389 0.896 1.116 1.00 . A A . 23 LYS CE 1 1
2 2681 1 1 23 LYS CG C 4.612 -0.043 -0.479 1.00 . A A . 23 LYS CG 1 1
2 2682 1 1 23 LYS H H 3.308 -2.272 -2.471 1.00 . A A . 23 LYS H 1 1
2 2683 1 1 23 LYS HA H 6.226 -1.851 -2.098 1.00 . A A . 23 LYS HA 1 1
2 2684 1 1 23 LYS HB2 H 4.144 -2.059 0.122 1.00 . A A . 23 LYS HB2 1 1
2 2685 1 1 23 LYS HB3 H 5.848 -1.642 0.292 1.00 . A A . 23 LYS HB3 1 1
2 2686 1 1 23 LYS HD2 H 4.477 1.782 0.672 1.00 . A A . 23 LYS HD2 1 1
2 2687 1 1 23 LYS HD3 H 4.381 0.309 1.645 1.00 . A A . 23 LYS HD3 1 1
2 2688 1 1 23 LYS HE2 H 6.530 1.536 1.977 1.00 . A A . 23 LYS HE2 1 1
2 2689 1 1 23 LYS HE3 H 6.776 -0.090 1.343 1.00 . A A . 23 LYS HE3 1 1
2 2690 1 1 23 LYS HG2 H 5.189 0.391 -1.291 1.00 . A A . 23 LYS HG2 1 1
2 2691 1 1 23 LYS HG3 H 3.556 0.037 -0.730 1.00 . A A . 23 LYS HG3 1 1
2 2692 1 1 23 LYS HZ1 H 6.714 2.341 -0.358 1.00 . A A . 23 LYS HZ1 1 1
2 2693 1 1 23 LYS HZ2 H 7.177 0.785 -0.818 1.00 . A A . 23 LYS HZ2 1 1
2 2694 1 1 23 LYS HZ3 H 8.138 1.671 0.255 1.00 . A A . 23 LYS HZ3 1 1
2 2695 1 1 23 LYS N N 4.217 -1.979 -2.688 1.00 . A A . 23 LYS N 1 1
2 2696 1 1 23 LYS NZ N 7.158 1.460 -0.030 1.00 . A A . 23 LYS NZ 1 1
2 2697 1 1 23 LYS O O 4.565 -4.574 -1.692 1.00 . A A . 23 LYS O 1 1
2 2698 1 1 24 ARG C C 6.961 -5.749 0.823 1.00 . A A . 24 ARG C 1 1
2 2699 1 1 24 ARG CA C 7.083 -5.530 -0.710 1.00 . A A . 24 ARG CA 1 1
2 2700 1 1 24 ARG CB C 8.549 -5.793 -1.157 1.00 . A A . 24 ARG CB 1 1
2 2701 1 1 24 ARG CD C 10.306 -5.617 -3.028 1.00 . A A . 24 ARG CD 1 1
2 2702 1 1 24 ARG CG C 8.802 -5.637 -2.676 1.00 . A A . 24 ARG CG 1 1
2 2703 1 1 24 ARG CZ C 12.298 -4.239 -2.470 1.00 . A A . 24 ARG CZ 1 1
2 2704 1 1 24 ARG H H 7.404 -3.458 -1.101 1.00 . A A . 24 ARG H 1 1
2 2705 1 1 24 ARG HA H 6.425 -6.229 -1.220 1.00 . A A . 24 ARG HA 1 1
2 2706 1 1 24 ARG HB2 H 9.199 -5.093 -0.632 1.00 . A A . 24 ARG HB2 1 1
2 2707 1 1 24 ARG HB3 H 8.828 -6.801 -0.866 1.00 . A A . 24 ARG HB3 1 1
2 2708 1 1 24 ARG HD2 H 10.759 -6.550 -2.704 1.00 . A A . 24 ARG HD2 1 1
2 2709 1 1 24 ARG HD3 H 10.410 -5.528 -4.103 1.00 . A A . 24 ARG HD3 1 1
2 2710 1 1 24 ARG HE H 10.473 -3.876 -1.846 1.00 . A A . 24 ARG HE 1 1
2 2711 1 1 24 ARG HG2 H 8.330 -6.462 -3.202 1.00 . A A . 24 ARG HG2 1 1
2 2712 1 1 24 ARG HG3 H 8.355 -4.705 -3.013 1.00 . A A . 24 ARG HG3 1 1
2 2713 1 1 24 ARG HH11 H 12.734 -5.774 -3.653 1.00 . A A . 24 ARG HH11 1 1
2 2714 1 1 24 ARG HH12 H 14.063 -4.766 -3.209 1.00 . A A . 24 ARG HH12 1 1
2 2715 1 1 24 ARG HH21 H 12.184 -2.637 -1.312 1.00 . A A . 24 ARG HH21 1 1
2 2716 1 1 24 ARG HH22 H 13.756 -3.022 -1.908 1.00 . A A . 24 ARG HH22 1 1
2 2717 1 1 24 ARG N N 6.710 -4.148 -1.095 1.00 . A A . 24 ARG N 1 1
2 2718 1 1 24 ARG NE N 11.013 -4.488 -2.384 1.00 . A A . 24 ARG NE 1 1
2 2719 1 1 24 ARG NH1 N 13.092 -4.985 -3.166 1.00 . A A . 24 ARG NH1 1 1
2 2720 1 1 24 ARG NH2 N 12.786 -3.221 -1.851 1.00 . A A . 24 ARG NH2 1 1
2 2721 1 1 24 ARG O O 6.767 -4.792 1.594 1.00 . A A . 24 ARG O 1 1
2 2722 1 1 25 ALA C C 8.530 -6.788 3.284 1.00 . A A . 25 ALA C 1 1
2 2723 1 1 25 ALA CA C 7.228 -7.385 2.682 1.00 . A A . 25 ALA CA 1 1
2 2724 1 1 25 ALA CB C 7.201 -8.914 2.846 1.00 . A A . 25 ALA CB 1 1
2 2725 1 1 25 ALA H H 7.073 -7.739 0.580 1.00 . A A . 25 ALA H 1 1
2 2726 1 1 25 ALA HA H 6.372 -6.971 3.216 1.00 . A A . 25 ALA HA 1 1
2 2727 1 1 25 ALA HB1 H 6.283 -9.308 2.432 1.00 . A A . 25 ALA HB1 1 1
2 2728 1 1 25 ALA HB2 H 7.257 -9.176 3.895 1.00 . A A . 25 ALA HB2 1 1
2 2729 1 1 25 ALA HB3 H 8.043 -9.352 2.323 1.00 . A A . 25 ALA HB3 1 1
2 2730 1 1 25 ALA N N 7.091 -7.022 1.250 1.00 . A A . 25 ALA N 1 1
2 2731 1 1 25 ALA O O 8.553 -6.356 4.439 1.00 . A A . 25 ALA O 1 1
2 2732 1 1 26 SER C C 10.737 -4.609 3.115 1.00 . A A . 26 SER C 1 1
2 2733 1 1 26 SER CA C 10.905 -6.122 2.816 1.00 . A A . 26 SER CA 1 1
2 2734 1 1 26 SER CB C 11.918 -6.300 1.656 1.00 . A A . 26 SER CB 1 1
2 2735 1 1 26 SER H H 9.561 -7.279 1.630 1.00 . A A . 26 SER H 1 1
2 2736 1 1 26 SER HA H 11.298 -6.613 3.699 1.00 . A A . 26 SER HA 1 1
2 2737 1 1 26 SER HB2 H 12.876 -5.877 1.931 1.00 . A A . 26 SER HB2 1 1
2 2738 1 1 26 SER HB3 H 12.044 -7.353 1.448 1.00 . A A . 26 SER HB3 1 1
2 2739 1 1 26 SER HG H 11.668 -4.713 0.517 1.00 . A A . 26 SER HG 1 1
2 2740 1 1 26 SER N N 9.612 -6.782 2.473 1.00 . A A . 26 SER N 1 1
2 2741 1 1 26 SER O O 11.490 -4.038 3.909 1.00 . A A . 26 SER O 1 1
2 2742 1 1 26 SER OG O 11.469 -5.656 0.467 1.00 . A A . 26 SER OG 1 1
2 2743 1 1 27 ASP C C 8.608 -2.160 3.811 1.00 . A A . 27 ASP C 1 1
2 2744 1 1 27 ASP CA C 9.491 -2.514 2.589 1.00 . A A . 27 ASP CA 1 1
2 2745 1 1 27 ASP CB C 8.850 -1.974 1.282 1.00 . A A . 27 ASP CB 1 1
2 2746 1 1 27 ASP CG C 9.711 -2.210 0.028 1.00 . A A . 27 ASP CG 1 1
2 2747 1 1 27 ASP H H 9.165 -4.492 1.867 1.00 . A A . 27 ASP H 1 1
2 2748 1 1 27 ASP HA H 10.453 -2.022 2.723 1.00 . A A . 27 ASP HA 1 1
2 2749 1 1 27 ASP HB2 H 7.890 -2.460 1.142 1.00 . A A . 27 ASP HB2 1 1
2 2750 1 1 27 ASP HB3 H 8.687 -0.906 1.384 1.00 . A A . 27 ASP HB3 1 1
2 2751 1 1 27 ASP N N 9.745 -3.969 2.459 1.00 . A A . 27 ASP N 1 1
2 2752 1 1 27 ASP O O 8.316 -0.977 4.036 1.00 . A A . 27 ASP O 1 1
2 2753 1 1 27 ASP OD1 O 10.951 -2.294 0.143 1.00 . A A . 27 ASP OD1 1 1
2 2754 1 1 27 ASP OD2 O 9.151 -2.296 -1.084 1.00 . A A . 27 ASP OD2 1 1
2 2755 1 1 28 MET C C 8.308 -2.345 6.937 1.00 . A A . 28 MET C 1 1
2 2756 1 1 28 MET CA C 7.426 -2.986 5.840 1.00 . A A . 28 MET CA 1 1
2 2757 1 1 28 MET CB C 6.810 -4.324 6.344 1.00 . A A . 28 MET CB 1 1
2 2758 1 1 28 MET CE C 3.845 -3.494 7.374 1.00 . A A . 28 MET CE 1 1
2 2759 1 1 28 MET CG C 5.575 -4.786 5.554 1.00 . A A . 28 MET CG 1 1
2 2760 1 1 28 MET H H 8.398 -4.097 4.304 1.00 . A A . 28 MET H 1 1
2 2761 1 1 28 MET HA H 6.612 -2.300 5.615 1.00 . A A . 28 MET HA 1 1
2 2762 1 1 28 MET HB2 H 7.562 -5.103 6.285 1.00 . A A . 28 MET HB2 1 1
2 2763 1 1 28 MET HB3 H 6.513 -4.212 7.382 1.00 . A A . 28 MET HB3 1 1
2 2764 1 1 28 MET HE1 H 3.532 -4.469 7.717 1.00 . A A . 28 MET HE1 1 1
2 2765 1 1 28 MET HE2 H 3.045 -2.785 7.533 1.00 . A A . 28 MET HE2 1 1
2 2766 1 1 28 MET HE3 H 4.718 -3.179 7.929 1.00 . A A . 28 MET HE3 1 1
2 2767 1 1 28 MET HG2 H 5.851 -4.940 4.516 1.00 . A A . 28 MET HG2 1 1
2 2768 1 1 28 MET HG3 H 5.217 -5.721 5.969 1.00 . A A . 28 MET HG3 1 1
2 2769 1 1 28 MET N N 8.184 -3.184 4.584 1.00 . A A . 28 MET N 1 1
2 2770 1 1 28 MET O O 9.434 -2.791 7.192 1.00 . A A . 28 MET O 1 1
2 2771 1 1 28 MET SD S 4.234 -3.571 5.618 1.00 . A A . 28 MET SD 1 1
2 2772 1 1 29 GLY C C 8.295 0.976 8.414 1.00 . A A . 29 GLY C 1 1
2 2773 1 1 29 GLY CA C 8.491 -0.527 8.596 1.00 . A A . 29 GLY CA 1 1
2 2774 1 1 29 GLY H H 6.845 -1.038 7.361 1.00 . A A . 29 GLY H 1 1
2 2775 1 1 29 GLY HA2 H 8.120 -0.810 9.571 1.00 . A A . 29 GLY HA2 1 1
2 2776 1 1 29 GLY HA3 H 9.553 -0.754 8.547 1.00 . A A . 29 GLY HA3 1 1
2 2777 1 1 29 GLY N N 7.768 -1.296 7.579 1.00 . A A . 29 GLY N 1 1
2 2778 1 1 29 GLY O O 7.166 1.430 8.203 1.00 . A A . 29 GLY O 1 1
2 2779 1 1 30 LYS C C 8.945 3.620 6.865 1.00 . A A . 30 LYS C 1 1
2 2780 1 1 30 LYS CA C 9.369 3.225 8.295 1.00 . A A . 30 LYS CA 1 1
2 2781 1 1 30 LYS CB C 10.747 3.877 8.638 1.00 . A A . 30 LYS CB 1 1
2 2782 1 1 30 LYS CD C 11.479 2.492 10.719 1.00 . A A . 30 LYS CD 1 1
2 2783 1 1 30 LYS CE C 11.688 2.509 12.245 1.00 . A A . 30 LYS CE 1 1
2 2784 1 1 30 LYS CG C 11.122 3.886 10.145 1.00 . A A . 30 LYS CG 1 1
2 2785 1 1 30 LYS H H 10.265 1.305 8.613 1.00 . A A . 30 LYS H 1 1
2 2786 1 1 30 LYS HA H 8.626 3.609 8.987 1.00 . A A . 30 LYS HA 1 1
2 2787 1 1 30 LYS HB2 H 11.523 3.351 8.096 1.00 . A A . 30 LYS HB2 1 1
2 2788 1 1 30 LYS HB3 H 10.738 4.910 8.295 1.00 . A A . 30 LYS HB3 1 1
2 2789 1 1 30 LYS HD2 H 10.676 1.800 10.488 1.00 . A A . 30 LYS HD2 1 1
2 2790 1 1 30 LYS HD3 H 12.390 2.141 10.244 1.00 . A A . 30 LYS HD3 1 1
2 2791 1 1 30 LYS HE2 H 10.760 2.786 12.729 1.00 . A A . 30 LYS HE2 1 1
2 2792 1 1 30 LYS HE3 H 11.972 1.515 12.572 1.00 . A A . 30 LYS HE3 1 1
2 2793 1 1 30 LYS HG2 H 11.977 4.540 10.284 1.00 . A A . 30 LYS HG2 1 1
2 2794 1 1 30 LYS HG3 H 10.282 4.290 10.703 1.00 . A A . 30 LYS HG3 1 1
2 2795 1 1 30 LYS HZ1 H 12.470 4.441 12.411 1.00 . A A . 30 LYS HZ1 1 1
2 2796 1 1 30 LYS HZ2 H 13.643 3.240 12.204 1.00 . A A . 30 LYS HZ2 1 1
2 2797 1 1 30 LYS HZ3 H 12.876 3.422 13.698 1.00 . A A . 30 LYS HZ3 1 1
2 2798 1 1 30 LYS N N 9.399 1.746 8.464 1.00 . A A . 30 LYS N 1 1
2 2799 1 1 30 LYS NZ N 12.741 3.468 12.670 1.00 . A A . 30 LYS NZ 1 1
2 2800 1 1 30 LYS O O 8.160 4.549 6.689 1.00 . A A . 30 LYS O 1 1
2 2801 1 1 31 SER C C 7.750 3.277 4.017 1.00 . A A . 31 SER C 1 1
2 2802 1 1 31 SER CA C 9.244 3.119 4.416 1.00 . A A . 31 SER CA 1 1
2 2803 1 1 31 SER CB C 9.891 1.982 3.581 1.00 . A A . 31 SER CB 1 1
2 2804 1 1 31 SER H H 9.993 2.083 6.124 1.00 . A A . 31 SER H 1 1
2 2805 1 1 31 SER HA H 9.760 4.049 4.184 1.00 . A A . 31 SER HA 1 1
2 2806 1 1 31 SER HB2 H 9.385 1.047 3.787 1.00 . A A . 31 SER HB2 1 1
2 2807 1 1 31 SER HB3 H 9.802 2.208 2.523 1.00 . A A . 31 SER HB3 1 1
2 2808 1 1 31 SER HG H 11.383 1.095 4.508 1.00 . A A . 31 SER HG 1 1
2 2809 1 1 31 SER N N 9.447 2.856 5.871 1.00 . A A . 31 SER N 1 1
2 2810 1 1 31 SER O O 7.419 4.052 3.113 1.00 . A A . 31 SER O 1 1
2 2811 1 1 31 SER OG O 11.271 1.823 3.892 1.00 . A A . 31 SER OG 1 1
2 2812 1 1 32 VAL C C 4.778 3.929 4.927 1.00 . A A . 32 VAL C 1 1
2 2813 1 1 32 VAL CA C 5.401 2.582 4.453 1.00 . A A . 32 VAL CA 1 1
2 2814 1 1 32 VAL CB C 4.669 1.379 5.172 1.00 . A A . 32 VAL CB 1 1
2 2815 1 1 32 VAL CG1 C 3.164 1.328 4.810 1.00 . A A . 32 VAL CG1 1 1
2 2816 1 1 32 VAL CG2 C 5.352 0.022 4.854 1.00 . A A . 32 VAL CG2 1 1
2 2817 1 1 32 VAL H H 7.196 1.940 5.404 1.00 . A A . 32 VAL H 1 1
2 2818 1 1 32 VAL HA H 5.246 2.481 3.381 1.00 . A A . 32 VAL HA 1 1
2 2819 1 1 32 VAL HB H 4.744 1.540 6.245 1.00 . A A . 32 VAL HB 1 1
2 2820 1 1 32 VAL HG11 H 2.686 0.512 5.335 1.00 . A A . 32 VAL HG11 1 1
2 2821 1 1 32 VAL HG12 H 3.051 1.180 3.743 1.00 . A A . 32 VAL HG12 1 1
2 2822 1 1 32 VAL HG13 H 2.689 2.261 5.089 1.00 . A A . 32 VAL HG13 1 1
2 2823 1 1 32 VAL HG21 H 6.385 0.045 5.185 1.00 . A A . 32 VAL HG21 1 1
2 2824 1 1 32 VAL HG22 H 5.329 -0.164 3.788 1.00 . A A . 32 VAL HG22 1 1
2 2825 1 1 32 VAL HG23 H 4.836 -0.783 5.366 1.00 . A A . 32 VAL HG23 1 1
2 2826 1 1 32 VAL N N 6.862 2.535 4.703 1.00 . A A . 32 VAL N 1 1
2 2827 1 1 32 VAL O O 3.894 4.491 4.273 1.00 . A A . 32 VAL O 1 1
2 2828 1 1 33 MET C C 4.763 6.926 6.136 1.00 . A A . 33 MET C 1 1
2 2829 1 1 33 MET CA C 4.686 5.538 6.823 1.00 . A A . 33 MET CA 1 1
2 2830 1 1 33 MET CB C 5.314 5.595 8.240 1.00 . A A . 33 MET CB 1 1
2 2831 1 1 33 MET CE C 2.695 4.255 9.650 1.00 . A A . 33 MET CE 1 1
2 2832 1 1 33 MET CG C 5.412 4.225 8.943 1.00 . A A . 33 MET CG 1 1
2 2833 1 1 33 MET H H 6.191 4.117 6.316 1.00 . A A . 33 MET H 1 1
2 2834 1 1 33 MET HA H 3.632 5.275 6.935 1.00 . A A . 33 MET HA 1 1
2 2835 1 1 33 MET HB2 H 6.317 6.008 8.168 1.00 . A A . 33 MET HB2 1 1
2 2836 1 1 33 MET HB3 H 4.713 6.251 8.862 1.00 . A A . 33 MET HB3 1 1
2 2837 1 1 33 MET HE1 H 2.994 4.396 10.679 1.00 . A A . 33 MET HE1 1 1
2 2838 1 1 33 MET HE2 H 1.730 3.766 9.623 1.00 . A A . 33 MET HE2 1 1
2 2839 1 1 33 MET HE3 H 2.626 5.214 9.158 1.00 . A A . 33 MET HE3 1 1
2 2840 1 1 33 MET HG2 H 6.221 3.659 8.498 1.00 . A A . 33 MET HG2 1 1
2 2841 1 1 33 MET HG3 H 5.632 4.384 9.993 1.00 . A A . 33 MET HG3 1 1
2 2842 1 1 33 MET N N 5.319 4.458 6.032 1.00 . A A . 33 MET N 1 1
2 2843 1 1 33 MET O O 3.785 7.684 6.172 1.00 . A A . 33 MET O 1 1
2 2844 1 1 33 MET SD S 3.902 3.235 8.812 1.00 . A A . 33 MET SD 1 1
2 2845 1 1 34 GLU C C 5.179 8.452 3.432 1.00 . A A . 34 GLU C 1 1
2 2846 1 1 34 GLU CA C 6.068 8.500 4.705 1.00 . A A . 34 GLU CA 1 1
2 2847 1 1 34 GLU CB C 7.556 8.836 4.345 1.00 . A A . 34 GLU CB 1 1
2 2848 1 1 34 GLU CD C 9.293 7.039 5.109 1.00 . A A . 34 GLU CD 1 1
2 2849 1 1 34 GLU CG C 8.464 7.629 3.946 1.00 . A A . 34 GLU CG 1 1
2 2850 1 1 34 GLU H H 6.704 6.667 5.635 1.00 . A A . 34 GLU H 1 1
2 2851 1 1 34 GLU HA H 5.686 9.312 5.323 1.00 . A A . 34 GLU HA 1 1
2 2852 1 1 34 GLU HB2 H 7.560 9.545 3.521 1.00 . A A . 34 GLU HB2 1 1
2 2853 1 1 34 GLU HB3 H 8.009 9.332 5.202 1.00 . A A . 34 GLU HB3 1 1
2 2854 1 1 34 GLU HG2 H 7.839 6.837 3.546 1.00 . A A . 34 GLU HG2 1 1
2 2855 1 1 34 GLU HG3 H 9.147 7.954 3.164 1.00 . A A . 34 GLU HG3 1 1
2 2856 1 1 34 GLU N N 5.926 7.259 5.527 1.00 . A A . 34 GLU N 1 1
2 2857 1 1 34 GLU O O 4.794 9.502 2.904 1.00 . A A . 34 GLU O 1 1
2 2858 1 1 34 GLU OE1 O 8.907 7.219 6.291 1.00 . A A . 34 GLU OE1 1 1
2 2859 1 1 34 GLU OE2 O 10.324 6.381 4.846 1.00 . A A . 34 GLU OE2 1 1
2 2860 1 1 35 THR C C 2.449 7.319 2.293 1.00 . A A . 35 THR C 1 1
2 2861 1 1 35 THR CA C 3.916 7.054 1.826 1.00 . A A . 35 THR CA 1 1
2 2862 1 1 35 THR CB C 4.032 5.616 1.203 1.00 . A A . 35 THR CB 1 1
2 2863 1 1 35 THR CG2 C 3.130 5.441 -0.030 1.00 . A A . 35 THR CG2 1 1
2 2864 1 1 35 THR H H 5.303 6.448 3.332 1.00 . A A . 35 THR H 1 1
2 2865 1 1 35 THR HA H 4.172 7.779 1.052 1.00 . A A . 35 THR HA 1 1
2 2866 1 1 35 THR HB H 3.738 4.890 1.954 1.00 . A A . 35 THR HB 1 1
2 2867 1 1 35 THR HG1 H 5.400 4.772 0.038 1.00 . A A . 35 THR HG1 1 1
2 2868 1 1 35 THR HG21 H 3.252 4.440 -0.429 1.00 . A A . 35 THR HG21 1 1
2 2869 1 1 35 THR HG22 H 3.401 6.161 -0.790 1.00 . A A . 35 THR HG22 1 1
2 2870 1 1 35 THR HG23 H 2.093 5.587 0.247 1.00 . A A . 35 THR HG23 1 1
2 2871 1 1 35 THR N N 4.872 7.238 2.941 1.00 . A A . 35 THR N 1 1
2 2872 1 1 35 THR O O 1.675 7.964 1.581 1.00 . A A . 35 THR O 1 1
2 2873 1 1 35 THR OG1 O 5.395 5.344 0.821 1.00 . A A . 35 THR OG1 1 1
2 2874 1 1 36 VAL C C 0.389 8.510 4.366 1.00 . A A . 36 VAL C 1 1
2 2875 1 1 36 VAL CA C 0.725 7.010 4.094 1.00 . A A . 36 VAL CA 1 1
2 2876 1 1 36 VAL CB C 0.544 6.162 5.421 1.00 . A A . 36 VAL CB 1 1
2 2877 1 1 36 VAL CG1 C -0.845 6.393 6.085 1.00 . A A . 36 VAL CG1 1 1
2 2878 1 1 36 VAL CG2 C 0.767 4.651 5.150 1.00 . A A . 36 VAL CG2 1 1
2 2879 1 1 36 VAL H H 2.762 6.352 4.031 1.00 . A A . 36 VAL H 1 1
2 2880 1 1 36 VAL HA H 0.015 6.632 3.358 1.00 . A A . 36 VAL HA 1 1
2 2881 1 1 36 VAL HB H 1.306 6.487 6.125 1.00 . A A . 36 VAL HB 1 1
2 2882 1 1 36 VAL HG11 H -1.633 6.115 5.395 1.00 . A A . 36 VAL HG11 1 1
2 2883 1 1 36 VAL HG12 H -0.956 7.436 6.350 1.00 . A A . 36 VAL HG12 1 1
2 2884 1 1 36 VAL HG13 H -0.928 5.791 6.982 1.00 . A A . 36 VAL HG13 1 1
2 2885 1 1 36 VAL HG21 H 0.654 4.091 6.071 1.00 . A A . 36 VAL HG21 1 1
2 2886 1 1 36 VAL HG22 H 1.765 4.491 4.762 1.00 . A A . 36 VAL HG22 1 1
2 2887 1 1 36 VAL HG23 H 0.045 4.296 4.425 1.00 . A A . 36 VAL HG23 1 1
2 2888 1 1 36 VAL N N 2.091 6.840 3.512 1.00 . A A . 36 VAL N 1 1
2 2889 1 1 36 VAL O O -0.713 8.975 4.029 1.00 . A A . 36 VAL O 1 1
2 2890 1 1 37 ILE C C 0.933 11.561 4.006 1.00 . A A . 37 ILE C 1 1
2 2891 1 1 37 ILE CA C 1.169 10.705 5.280 1.00 . A A . 37 ILE CA 1 1
2 2892 1 1 37 ILE CB C 2.353 11.334 6.123 1.00 . A A . 37 ILE CB 1 1
2 2893 1 1 37 ILE CD1 C 4.857 12.070 6.000 1.00 . A A . 37 ILE CD1 1 1
2 2894 1 1 37 ILE CG1 C 3.687 11.381 5.307 1.00 . A A . 37 ILE CG1 1 1
2 2895 1 1 37 ILE CG2 C 2.546 10.578 7.460 1.00 . A A . 37 ILE CG2 1 1
2 2896 1 1 37 ILE H H 2.225 8.841 5.138 1.00 . A A . 37 ILE H 1 1
2 2897 1 1 37 ILE HA H 0.266 10.764 5.887 1.00 . A A . 37 ILE HA 1 1
2 2898 1 1 37 ILE HB H 2.066 12.355 6.377 1.00 . A A . 37 ILE HB 1 1
2 2899 1 1 37 ILE HD11 H 5.708 12.076 5.335 1.00 . A A . 37 ILE HD11 1 1
2 2900 1 1 37 ILE HD12 H 5.116 11.529 6.901 1.00 . A A . 37 ILE HD12 1 1
2 2901 1 1 37 ILE HD13 H 4.591 13.087 6.252 1.00 . A A . 37 ILE HD13 1 1
2 2902 1 1 37 ILE HG12 H 4.000 10.371 5.088 1.00 . A A . 37 ILE HG12 1 1
2 2903 1 1 37 ILE HG13 H 3.515 11.900 4.372 1.00 . A A . 37 ILE HG13 1 1
2 2904 1 1 37 ILE HG21 H 2.810 9.544 7.261 1.00 . A A . 37 ILE HG21 1 1
2 2905 1 1 37 ILE HG22 H 1.629 10.604 8.034 1.00 . A A . 37 ILE HG22 1 1
2 2906 1 1 37 ILE HG23 H 3.337 11.042 8.037 1.00 . A A . 37 ILE HG23 1 1
2 2907 1 1 37 ILE N N 1.360 9.263 4.946 1.00 . A A . 37 ILE N 1 1
2 2908 1 1 37 ILE O O 0.245 12.585 4.065 1.00 . A A . 37 ILE O 1 1
2 2909 1 1 38 ALA C C -0.123 12.017 1.168 1.00 . A A . 38 ALA C 1 1
2 2910 1 1 38 ALA CA C 1.366 11.832 1.560 1.00 . A A . 38 ALA CA 1 1
2 2911 1 1 38 ALA CB C 2.129 11.065 0.463 1.00 . A A . 38 ALA CB 1 1
2 2912 1 1 38 ALA H H 2.011 10.280 2.868 1.00 . A A . 38 ALA H 1 1
2 2913 1 1 38 ALA HA H 1.827 12.810 1.667 1.00 . A A . 38 ALA HA 1 1
2 2914 1 1 38 ALA HB1 H 3.167 10.956 0.749 1.00 . A A . 38 ALA HB1 1 1
2 2915 1 1 38 ALA HB2 H 2.075 11.607 -0.474 1.00 . A A . 38 ALA HB2 1 1
2 2916 1 1 38 ALA HB3 H 1.693 10.081 0.331 1.00 . A A . 38 ALA HB3 1 1
2 2917 1 1 38 ALA N N 1.508 11.125 2.859 1.00 . A A . 38 ALA N 1 1
2 2918 1 1 38 ALA O O -0.544 13.099 0.761 1.00 . A A . 38 ALA O 1 1
2 2919 1 1 39 PHE C C -3.194 11.583 2.201 1.00 . A A . 39 PHE C 1 1
2 2920 1 1 39 PHE CA C -2.363 10.939 1.058 1.00 . A A . 39 PHE CA 1 1
2 2921 1 1 39 PHE CB C -2.837 9.483 0.802 1.00 . A A . 39 PHE CB 1 1
2 2922 1 1 39 PHE CD1 C -1.820 9.122 -1.503 1.00 . A A . 39 PHE CD1 1 1
2 2923 1 1 39 PHE CD2 C -1.258 7.565 0.221 1.00 . A A . 39 PHE CD2 1 1
2 2924 1 1 39 PHE CE1 C -1.011 8.432 -2.385 1.00 . A A . 39 PHE CE1 1 1
2 2925 1 1 39 PHE CE2 C -0.447 6.877 -0.662 1.00 . A A . 39 PHE CE2 1 1
2 2926 1 1 39 PHE CG C -1.958 8.703 -0.181 1.00 . A A . 39 PHE CG 1 1
2 2927 1 1 39 PHE CZ C -0.325 7.309 -1.966 1.00 . A A . 39 PHE CZ 1 1
2 2928 1 1 39 PHE H H -0.511 10.148 1.759 1.00 . A A . 39 PHE H 1 1
2 2929 1 1 39 PHE HA H -2.513 11.519 0.151 1.00 . A A . 39 PHE HA 1 1
2 2930 1 1 39 PHE HB2 H -2.852 8.944 1.744 1.00 . A A . 39 PHE HB2 1 1
2 2931 1 1 39 PHE HB3 H -3.844 9.503 0.400 1.00 . A A . 39 PHE HB3 1 1
2 2932 1 1 39 PHE HD1 H -2.355 10.000 -1.843 1.00 . A A . 39 PHE HD1 1 1
2 2933 1 1 39 PHE HD2 H -1.350 7.218 1.245 1.00 . A A . 39 PHE HD2 1 1
2 2934 1 1 39 PHE HE1 H -0.914 8.771 -3.408 1.00 . A A . 39 PHE HE1 1 1
2 2935 1 1 39 PHE HE2 H 0.092 5.997 -0.331 1.00 . A A . 39 PHE HE2 1 1
2 2936 1 1 39 PHE HZ H 0.311 6.771 -2.660 1.00 . A A . 39 PHE HZ 1 1
2 2937 1 1 39 PHE N N -0.915 10.952 1.371 1.00 . A A . 39 PHE N 1 1
2 2938 1 1 39 PHE O O -4.168 12.294 1.948 1.00 . A A . 39 PHE O 1 1
2 2939 1 1 40 ALA C C -3.446 13.316 4.920 1.00 . A A . 40 ALA C 1 1
2 2940 1 1 40 ALA CA C -3.491 11.779 4.679 1.00 . A A . 40 ALA CA 1 1
2 2941 1 1 40 ALA CB C -2.917 11.041 5.901 1.00 . A A . 40 ALA CB 1 1
2 2942 1 1 40 ALA H H -1.934 10.830 3.569 1.00 . A A . 40 ALA H 1 1
2 2943 1 1 40 ALA HA H -4.529 11.473 4.574 1.00 . A A . 40 ALA HA 1 1
2 2944 1 1 40 ALA HB1 H -2.960 9.972 5.734 1.00 . A A . 40 ALA HB1 1 1
2 2945 1 1 40 ALA HB2 H -3.489 11.286 6.787 1.00 . A A . 40 ALA HB2 1 1
2 2946 1 1 40 ALA HB3 H -1.883 11.333 6.049 1.00 . A A . 40 ALA HB3 1 1
2 2947 1 1 40 ALA N N -2.765 11.338 3.457 1.00 . A A . 40 ALA N 1 1
2 2948 1 1 40 ALA O O -4.303 13.864 5.625 1.00 . A A . 40 ALA O 1 1
2 2949 1 1 41 ASN C C -2.562 16.352 3.380 1.00 . A A . 41 ASN C 1 1
2 2950 1 1 41 ASN CA C -2.226 15.469 4.602 1.00 . A A . 41 ASN CA 1 1
2 2951 1 1 41 ASN CB C -0.782 15.728 5.095 1.00 . A A . 41 ASN CB 1 1
2 2952 1 1 41 ASN CG C -0.562 15.186 6.510 1.00 . A A . 41 ASN CG 1 1
2 2953 1 1 41 ASN H H -1.797 13.529 3.789 1.00 . A A . 41 ASN H 1 1
2 2954 1 1 41 ASN HA H -2.911 15.770 5.399 1.00 . A A . 41 ASN HA 1 1
2 2955 1 1 41 ASN HB2 H -0.077 15.249 4.421 1.00 . A A . 41 ASN HB2 1 1
2 2956 1 1 41 ASN HB3 H -0.586 16.795 5.104 1.00 . A A . 41 ASN HB3 1 1
2 2957 1 1 41 ASN HD21 H -0.156 13.390 5.817 1.00 . A A . 41 ASN HD21 1 1
2 2958 1 1 41 ASN HD22 H -0.100 13.562 7.524 1.00 . A A . 41 ASN HD22 1 1
2 2959 1 1 41 ASN N N -2.430 14.009 4.363 1.00 . A A . 41 ASN N 1 1
2 2960 1 1 41 ASN ND2 N -0.241 13.918 6.626 1.00 . A A . 41 ASN ND2 1 1
2 2961 1 1 41 ASN O O -2.593 17.578 3.509 1.00 . A A . 41 ASN O 1 1
2 2962 1 1 41 ASN OD1 O -0.733 15.897 7.495 1.00 . A A . 41 ASN OD1 1 1
2 2963 1 1 42 GLU C C -4.835 16.480 0.914 1.00 . A A . 42 GLU C 1 1
2 2964 1 1 42 GLU CA C -3.281 16.486 1.001 1.00 . A A . 42 GLU CA 1 1
2 2965 1 1 42 GLU CB C -2.627 15.904 -0.288 1.00 . A A . 42 GLU CB 1 1
2 2966 1 1 42 GLU CD C -0.448 15.670 -1.683 1.00 . A A . 42 GLU CD 1 1
2 2967 1 1 42 GLU CG C -1.120 16.234 -0.417 1.00 . A A . 42 GLU CG 1 1
2 2968 1 1 42 GLU H H -2.705 14.775 2.144 1.00 . A A . 42 GLU H 1 1
2 2969 1 1 42 GLU HA H -2.950 17.514 1.106 1.00 . A A . 42 GLU HA 1 1
2 2970 1 1 42 GLU HB2 H -2.743 14.824 -0.288 1.00 . A A . 42 GLU HB2 1 1
2 2971 1 1 42 GLU HB3 H -3.138 16.309 -1.156 1.00 . A A . 42 GLU HB3 1 1
2 2972 1 1 42 GLU HG2 H -1.002 17.313 -0.426 1.00 . A A . 42 GLU HG2 1 1
2 2973 1 1 42 GLU HG3 H -0.612 15.840 0.459 1.00 . A A . 42 GLU HG3 1 1
2 2974 1 1 42 GLU N N -2.822 15.744 2.207 1.00 . A A . 42 GLU N 1 1
2 2975 1 1 42 GLU O O -5.429 15.436 0.616 1.00 . A A . 42 GLU O 1 1
2 2976 1 1 42 GLU OE1 O -0.809 16.106 -2.804 1.00 . A A . 42 GLU OE1 1 1
2 2977 1 1 42 GLU OE2 O 0.455 14.813 -1.561 1.00 . A A . 42 GLU OE2 1 1
2 2978 1 1 43 PRO C C -7.612 17.547 -0.212 1.00 . A A . 43 PRO C 1 1
2 2979 1 1 43 PRO CA C -7.001 17.754 1.195 1.00 . A A . 43 PRO CA 1 1
2 2980 1 1 43 PRO CB C -7.282 19.195 1.734 1.00 . A A . 43 PRO CB 1 1
2 2981 1 1 43 PRO CD C -4.905 18.971 1.531 1.00 . A A . 43 PRO CD 1 1
2 2982 1 1 43 PRO CG C -5.985 19.634 2.350 1.00 . A A . 43 PRO CG 1 1
2 2983 1 1 43 PRO HA H -7.426 17.024 1.880 1.00 . A A . 43 PRO HA 1 1
2 2984 1 1 43 PRO HB2 H -7.574 19.856 0.920 1.00 . A A . 43 PRO HB2 1 1
2 2985 1 1 43 PRO HB3 H -8.079 19.164 2.470 1.00 . A A . 43 PRO HB3 1 1
2 2986 1 1 43 PRO HD2 H -4.694 19.540 0.630 1.00 . A A . 43 PRO HD2 1 1
2 2987 1 1 43 PRO HD3 H -4.003 18.848 2.117 1.00 . A A . 43 PRO HD3 1 1
2 2988 1 1 43 PRO HG2 H -5.893 20.714 2.303 1.00 . A A . 43 PRO HG2 1 1
2 2989 1 1 43 PRO HG3 H -5.931 19.303 3.384 1.00 . A A . 43 PRO HG3 1 1
2 2990 1 1 43 PRO N N -5.515 17.657 1.197 1.00 . A A . 43 PRO N 1 1
2 2991 1 1 43 PRO O O -7.256 18.252 -1.161 1.00 . A A . 43 PRO O 1 1
2 2992 1 1 44 GLY C C -8.573 15.191 -2.440 1.00 . A A . 44 GLY C 1 1
2 2993 1 1 44 GLY CA C -9.220 16.293 -1.602 1.00 . A A . 44 GLY CA 1 1
2 2994 1 1 44 GLY H H -8.729 16.018 0.456 1.00 . A A . 44 GLY H 1 1
2 2995 1 1 44 GLY HA2 H -10.230 15.989 -1.365 1.00 . A A . 44 GLY HA2 1 1
2 2996 1 1 44 GLY HA3 H -9.274 17.201 -2.200 1.00 . A A . 44 GLY HA3 1 1
2 2997 1 1 44 GLY N N -8.523 16.570 -0.334 1.00 . A A . 44 GLY N 1 1
2 2998 1 1 44 GLY O O -9.011 14.937 -3.571 1.00 . A A . 44 GLY O 1 1
2 2999 1 1 45 LEU C C -7.476 12.033 -2.272 1.00 . A A . 45 LEU C 1 1
2 3000 1 1 45 LEU CA C -6.821 13.418 -2.594 1.00 . A A . 45 LEU CA 1 1
2 3001 1 1 45 LEU CB C -5.313 13.456 -2.169 1.00 . A A . 45 LEU CB 1 1
2 3002 1 1 45 LEU CD1 C -4.242 13.174 -4.493 1.00 . A A . 45 LEU CD1 1 1
2 3003 1 1 45 LEU CD2 C -2.902 12.604 -2.396 1.00 . A A . 45 LEU CD2 1 1
2 3004 1 1 45 LEU CG C -4.305 12.634 -3.045 1.00 . A A . 45 LEU CG 1 1
2 3005 1 1 45 LEU H H -7.196 14.759 -1.007 1.00 . A A . 45 LEU H 1 1
2 3006 1 1 45 LEU HA H -6.888 13.589 -3.662 1.00 . A A . 45 LEU HA 1 1
2 3007 1 1 45 LEU HB2 H -4.989 14.494 -2.173 1.00 . A A . 45 LEU HB2 1 1
2 3008 1 1 45 LEU HB3 H -5.247 13.096 -1.147 1.00 . A A . 45 LEU HB3 1 1
2 3009 1 1 45 LEU HD11 H -3.554 12.574 -5.074 1.00 . A A . 45 LEU HD11 1 1
2 3010 1 1 45 LEU HD12 H -3.905 14.202 -4.492 1.00 . A A . 45 LEU HD12 1 1
2 3011 1 1 45 LEU HD13 H -5.226 13.123 -4.947 1.00 . A A . 45 LEU HD13 1 1
2 3012 1 1 45 LEU HD21 H -2.967 12.168 -1.408 1.00 . A A . 45 LEU HD21 1 1
2 3013 1 1 45 LEU HD22 H -2.508 13.610 -2.316 1.00 . A A . 45 LEU HD22 1 1
2 3014 1 1 45 LEU HD23 H -2.232 12.007 -3.002 1.00 . A A . 45 LEU HD23 1 1
2 3015 1 1 45 LEU HG H -4.654 11.609 -3.105 1.00 . A A . 45 LEU HG 1 1
2 3016 1 1 45 LEU N N -7.531 14.522 -1.901 1.00 . A A . 45 LEU N 1 1
2 3017 1 1 45 LEU O O -6.880 10.982 -2.544 1.00 . A A . 45 LEU O 1 1
2 3018 1 1 46 ASP C C -9.421 9.708 -2.330 1.00 . A A . 46 ASP C 1 1
2 3019 1 1 46 ASP CA C -9.563 10.902 -1.346 1.00 . A A . 46 ASP CA 1 1
2 3020 1 1 46 ASP CB C -11.051 11.333 -1.304 1.00 . A A . 46 ASP CB 1 1
2 3021 1 1 46 ASP CG C -11.336 12.477 -0.322 1.00 . A A . 46 ASP CG 1 1
2 3022 1 1 46 ASP H H -9.019 12.957 -1.394 1.00 . A A . 46 ASP H 1 1
2 3023 1 1 46 ASP HA H -9.277 10.570 -0.353 1.00 . A A . 46 ASP HA 1 1
2 3024 1 1 46 ASP HB2 H -11.352 11.660 -2.296 1.00 . A A . 46 ASP HB2 1 1
2 3025 1 1 46 ASP HB3 H -11.660 10.475 -1.026 1.00 . A A . 46 ASP HB3 1 1
2 3026 1 1 46 ASP N N -8.703 12.077 -1.682 1.00 . A A . 46 ASP N 1 1
2 3027 1 1 46 ASP O O -9.807 9.804 -3.500 1.00 . A A . 46 ASP O 1 1
2 3028 1 1 46 ASP OD1 O -11.110 13.646 -0.693 1.00 . A A . 46 ASP OD1 1 1
2 3029 1 1 46 ASP OD2 O -11.799 12.219 0.810 1.00 . A A . 46 ASP OD2 1 1
2 3030 1 1 47 GLY C C -7.194 7.218 -3.075 1.00 . A A . 47 GLY C 1 1
2 3031 1 1 47 GLY CA C -8.647 7.394 -2.651 1.00 . A A . 47 GLY CA 1 1
2 3032 1 1 47 GLY H H -8.575 8.586 -0.901 1.00 . A A . 47 GLY H 1 1
2 3033 1 1 47 GLY HA2 H -8.939 6.532 -2.068 1.00 . A A . 47 GLY HA2 1 1
2 3034 1 1 47 GLY HA3 H -9.275 7.426 -3.536 1.00 . A A . 47 GLY HA3 1 1
2 3035 1 1 47 GLY N N -8.859 8.593 -1.838 1.00 . A A . 47 GLY N 1 1
2 3036 1 1 47 GLY O O -6.867 7.353 -4.260 1.00 . A A . 47 GLY O 1 1
2 3037 1 1 48 GLY C C -4.599 5.208 -1.718 1.00 . A A . 48 GLY C 1 1
2 3038 1 1 48 GLY CA C -4.912 6.554 -2.372 1.00 . A A . 48 GLY CA 1 1
2 3039 1 1 48 GLY H H -6.574 6.927 -1.157 1.00 . A A . 48 GLY H 1 1
2 3040 1 1 48 GLY HA2 H -4.733 6.493 -3.445 1.00 . A A . 48 GLY HA2 1 1
2 3041 1 1 48 GLY HA3 H -4.263 7.306 -1.953 1.00 . A A . 48 GLY HA3 1 1
2 3042 1 1 48 GLY N N -6.307 6.921 -2.101 1.00 . A A . 48 GLY N 1 1
2 3043 1 1 48 GLY O O -4.805 5.041 -0.507 1.00 . A A . 48 GLY O 1 1
2 3044 1 1 49 TYR C C -2.531 2.330 -2.152 1.00 . A A . 49 TYR C 1 1
2 3045 1 1 49 TYR CA C -3.989 2.824 -2.069 1.00 . A A . 49 TYR CA 1 1
2 3046 1 1 49 TYR CB C -4.871 1.904 -2.946 1.00 . A A . 49 TYR CB 1 1
2 3047 1 1 49 TYR CD1 C -7.007 3.222 -3.473 1.00 . A A . 49 TYR CD1 1 1
2 3048 1 1 49 TYR CD2 C -7.201 1.266 -2.113 1.00 . A A . 49 TYR CD2 1 1
2 3049 1 1 49 TYR CE1 C -8.371 3.419 -3.384 1.00 . A A . 49 TYR CE1 1 1
2 3050 1 1 49 TYR CE2 C -8.562 1.454 -2.032 1.00 . A A . 49 TYR CE2 1 1
2 3051 1 1 49 TYR CG C -6.389 2.139 -2.837 1.00 . A A . 49 TYR CG 1 1
2 3052 1 1 49 TYR CZ C -9.143 2.532 -2.668 1.00 . A A . 49 TYR CZ 1 1
2 3053 1 1 49 TYR H H -3.791 4.467 -3.399 1.00 . A A . 49 TYR H 1 1
2 3054 1 1 49 TYR HA H -4.329 2.749 -1.037 1.00 . A A . 49 TYR HA 1 1
2 3055 1 1 49 TYR HB2 H -4.594 2.040 -3.987 1.00 . A A . 49 TYR HB2 1 1
2 3056 1 1 49 TYR HB3 H -4.677 0.867 -2.680 1.00 . A A . 49 TYR HB3 1 1
2 3057 1 1 49 TYR HD1 H -6.399 3.922 -4.038 1.00 . A A . 49 TYR HD1 1 1
2 3058 1 1 49 TYR HD2 H -6.748 0.420 -1.611 1.00 . A A . 49 TYR HD2 1 1
2 3059 1 1 49 TYR HE1 H -8.829 4.262 -3.881 1.00 . A A . 49 TYR HE1 1 1
2 3060 1 1 49 TYR HE2 H -9.171 0.760 -1.462 1.00 . A A . 49 TYR HE2 1 1
2 3061 1 1 49 TYR HH H -10.837 3.008 -3.443 1.00 . A A . 49 TYR HH 1 1
2 3062 1 1 49 TYR N N -4.119 4.233 -2.509 1.00 . A A . 49 TYR N 1 1
2 3063 1 1 49 TYR O O -1.892 2.431 -3.195 1.00 . A A . 49 TYR O 1 1
2 3064 1 1 49 TYR OH O -10.503 2.712 -2.592 1.00 . A A . 49 TYR OH 1 1
2 3065 1 1 50 LEU C C -1.036 -0.457 -1.237 1.00 . A A . 50 LEU C 1 1
2 3066 1 1 50 LEU CA C -0.745 1.047 -1.019 1.00 . A A . 50 LEU CA 1 1
2 3067 1 1 50 LEU CB C -0.005 1.254 0.343 1.00 . A A . 50 LEU CB 1 1
2 3068 1 1 50 LEU CD1 C -0.747 3.632 1.063 1.00 . A A . 50 LEU CD1 1 1
2 3069 1 1 50 LEU CD2 C 1.477 2.693 1.856 1.00 . A A . 50 LEU CD2 1 1
2 3070 1 1 50 LEU CG C 0.444 2.711 0.708 1.00 . A A . 50 LEU CG 1 1
2 3071 1 1 50 LEU H H -2.537 1.853 -0.215 1.00 . A A . 50 LEU H 1 1
2 3072 1 1 50 LEU HA H -0.117 1.414 -1.827 1.00 . A A . 50 LEU HA 1 1
2 3073 1 1 50 LEU HB2 H -0.655 0.897 1.140 1.00 . A A . 50 LEU HB2 1 1
2 3074 1 1 50 LEU HB3 H 0.879 0.623 0.333 1.00 . A A . 50 LEU HB3 1 1
2 3075 1 1 50 LEU HD11 H -1.419 3.698 0.218 1.00 . A A . 50 LEU HD11 1 1
2 3076 1 1 50 LEU HD12 H -0.382 4.623 1.301 1.00 . A A . 50 LEU HD12 1 1
2 3077 1 1 50 LEU HD13 H -1.281 3.233 1.916 1.00 . A A . 50 LEU HD13 1 1
2 3078 1 1 50 LEU HD21 H 1.034 2.255 2.743 1.00 . A A . 50 LEU HD21 1 1
2 3079 1 1 50 LEU HD22 H 1.796 3.703 2.077 1.00 . A A . 50 LEU HD22 1 1
2 3080 1 1 50 LEU HD23 H 2.338 2.108 1.561 1.00 . A A . 50 LEU HD23 1 1
2 3081 1 1 50 LEU HG H 0.933 3.146 -0.154 1.00 . A A . 50 LEU HG 1 1
2 3082 1 1 50 LEU N N -2.028 1.774 -1.047 1.00 . A A . 50 LEU N 1 1
2 3083 1 1 50 LEU O O -1.745 -1.062 -0.427 1.00 . A A . 50 LEU O 1 1
2 3084 1 1 51 LEU C C 0.507 -3.327 -2.223 1.00 . A A . 51 LEU C 1 1
2 3085 1 1 51 LEU CA C -0.751 -2.508 -2.593 1.00 . A A . 51 LEU CA 1 1
2 3086 1 1 51 LEU CB C -1.158 -2.745 -4.077 1.00 . A A . 51 LEU CB 1 1
2 3087 1 1 51 LEU CD1 C -2.837 -4.609 -3.546 1.00 . A A . 51 LEU CD1 1 1
2 3088 1 1 51 LEU CD2 C -1.935 -4.371 -5.920 1.00 . A A . 51 LEU CD2 1 1
2 3089 1 1 51 LEU CG C -1.628 -4.201 -4.412 1.00 . A A . 51 LEU CG 1 1
2 3090 1 1 51 LEU H H 0.039 -0.546 -2.941 1.00 . A A . 51 LEU H 1 1
2 3091 1 1 51 LEU HA H -1.573 -2.838 -1.958 1.00 . A A . 51 LEU HA 1 1
2 3092 1 1 51 LEU HB2 H -1.964 -2.059 -4.322 1.00 . A A . 51 LEU HB2 1 1
2 3093 1 1 51 LEU HB3 H -0.309 -2.505 -4.709 1.00 . A A . 51 LEU HB3 1 1
2 3094 1 1 51 LEU HD11 H -3.129 -5.622 -3.791 1.00 . A A . 51 LEU HD11 1 1
2 3095 1 1 51 LEU HD12 H -3.670 -3.944 -3.735 1.00 . A A . 51 LEU HD12 1 1
2 3096 1 1 51 LEU HD13 H -2.572 -4.562 -2.496 1.00 . A A . 51 LEU HD13 1 1
2 3097 1 1 51 LEU HD21 H -1.045 -4.158 -6.499 1.00 . A A . 51 LEU HD21 1 1
2 3098 1 1 51 LEU HD22 H -2.722 -3.693 -6.215 1.00 . A A . 51 LEU HD22 1 1
2 3099 1 1 51 LEU HD23 H -2.248 -5.388 -6.116 1.00 . A A . 51 LEU HD23 1 1
2 3100 1 1 51 LEU HG H -0.823 -4.887 -4.168 1.00 . A A . 51 LEU HG 1 1
2 3101 1 1 51 LEU N N -0.513 -1.067 -2.321 1.00 . A A . 51 LEU N 1 1
2 3102 1 1 51 LEU O O 1.538 -3.253 -2.893 1.00 . A A . 51 LEU O 1 1
2 3103 1 1 52 LEU C C 1.484 -6.350 -1.019 1.00 . A A . 52 LEU C 1 1
2 3104 1 1 52 LEU CA C 1.503 -4.882 -0.547 1.00 . A A . 52 LEU CA 1 1
2 3105 1 1 52 LEU CB C 1.458 -4.797 1.015 1.00 . A A . 52 LEU CB 1 1
2 3106 1 1 52 LEU CD1 C 1.169 -2.225 1.204 1.00 . A A . 52 LEU CD1 1 1
2 3107 1 1 52 LEU CD2 C 1.950 -3.565 3.208 1.00 . A A . 52 LEU CD2 1 1
2 3108 1 1 52 LEU CG C 1.964 -3.462 1.667 1.00 . A A . 52 LEU CG 1 1
2 3109 1 1 52 LEU H H -0.505 -4.213 -0.753 1.00 . A A . 52 LEU H 1 1
2 3110 1 1 52 LEU HA H 2.434 -4.426 -0.885 1.00 . A A . 52 LEU HA 1 1
2 3111 1 1 52 LEU HB2 H 0.433 -4.964 1.335 1.00 . A A . 52 LEU HB2 1 1
2 3112 1 1 52 LEU HB3 H 2.064 -5.607 1.414 1.00 . A A . 52 LEU HB3 1 1
2 3113 1 1 52 LEU HD11 H 0.123 -2.337 1.467 1.00 . A A . 52 LEU HD11 1 1
2 3114 1 1 52 LEU HD12 H 1.255 -2.116 0.131 1.00 . A A . 52 LEU HD12 1 1
2 3115 1 1 52 LEU HD13 H 1.563 -1.335 1.680 1.00 . A A . 52 LEU HD13 1 1
2 3116 1 1 52 LEU HD21 H 2.328 -2.647 3.639 1.00 . A A . 52 LEU HD21 1 1
2 3117 1 1 52 LEU HD22 H 2.581 -4.387 3.523 1.00 . A A . 52 LEU HD22 1 1
2 3118 1 1 52 LEU HD23 H 0.939 -3.735 3.557 1.00 . A A . 52 LEU HD23 1 1
2 3119 1 1 52 LEU HG H 2.993 -3.303 1.368 1.00 . A A . 52 LEU HG 1 1
2 3120 1 1 52 LEU N N 0.383 -4.122 -1.148 1.00 . A A . 52 LEU N 1 1
2 3121 1 1 52 LEU O O 0.444 -7.006 -0.984 1.00 . A A . 52 LEU O 1 1
2 3122 1 1 53 GLY C C 2.851 -8.216 -3.522 1.00 . A A . 53 GLY C 1 1
2 3123 1 1 53 GLY CA C 2.782 -8.209 -1.999 1.00 . A A . 53 GLY CA 1 1
2 3124 1 1 53 GLY H H 3.440 -6.271 -1.419 1.00 . A A . 53 GLY H 1 1
2 3125 1 1 53 GLY HA2 H 3.691 -8.646 -1.613 1.00 . A A . 53 GLY HA2 1 1
2 3126 1 1 53 GLY HA3 H 1.943 -8.822 -1.677 1.00 . A A . 53 GLY HA3 1 1
2 3127 1 1 53 GLY N N 2.652 -6.850 -1.449 1.00 . A A . 53 GLY N 1 1
2 3128 1 1 53 GLY O O 2.346 -9.132 -4.179 1.00 . A A . 53 GLY O 1 1
2 3129 1 1 54 VAL C C 5.185 -7.128 -5.882 1.00 . A A . 54 VAL C 1 1
2 3130 1 1 54 VAL CA C 3.675 -7.055 -5.550 1.00 . A A . 54 VAL CA 1 1
2 3131 1 1 54 VAL CB C 3.080 -5.701 -6.105 1.00 . A A . 54 VAL CB 1 1
2 3132 1 1 54 VAL CG1 C 3.236 -5.574 -7.646 1.00 . A A . 54 VAL CG1 1 1
2 3133 1 1 54 VAL CG2 C 1.601 -5.533 -5.693 1.00 . A A . 54 VAL CG2 1 1
2 3134 1 1 54 VAL H H 3.709 -6.405 -3.532 1.00 . A A . 54 VAL H 1 1
2 3135 1 1 54 VAL HA H 3.161 -7.878 -6.045 1.00 . A A . 54 VAL HA 1 1
2 3136 1 1 54 VAL HB H 3.636 -4.885 -5.651 1.00 . A A . 54 VAL HB 1 1
2 3137 1 1 54 VAL HG11 H 2.828 -4.626 -7.981 1.00 . A A . 54 VAL HG11 1 1
2 3138 1 1 54 VAL HG12 H 2.707 -6.382 -8.136 1.00 . A A . 54 VAL HG12 1 1
2 3139 1 1 54 VAL HG13 H 4.284 -5.623 -7.915 1.00 . A A . 54 VAL HG13 1 1
2 3140 1 1 54 VAL HG21 H 1.514 -5.568 -4.613 1.00 . A A . 54 VAL HG21 1 1
2 3141 1 1 54 VAL HG22 H 1.008 -6.330 -6.123 1.00 . A A . 54 VAL HG22 1 1
2 3142 1 1 54 VAL HG23 H 1.227 -4.579 -6.049 1.00 . A A . 54 VAL HG23 1 1
2 3143 1 1 54 VAL N N 3.455 -7.165 -4.094 1.00 . A A . 54 VAL N 1 1
2 3144 1 1 54 VAL O O 6.022 -6.557 -5.175 1.00 . A A . 54 VAL O 1 1
2 3145 1 1 55 ASP C C 6.780 -7.133 -8.887 1.00 . A A . 55 ASP C 1 1
2 3146 1 1 55 ASP CA C 6.846 -7.903 -7.556 1.00 . A A . 55 ASP CA 1 1
2 3147 1 1 55 ASP CB C 7.273 -9.378 -7.797 1.00 . A A . 55 ASP CB 1 1
2 3148 1 1 55 ASP CG C 8.744 -9.554 -8.230 1.00 . A A . 55 ASP CG 1 1
2 3149 1 1 55 ASP H H 4.795 -8.365 -7.387 1.00 . A A . 55 ASP H 1 1
2 3150 1 1 55 ASP HA H 7.555 -7.417 -6.889 1.00 . A A . 55 ASP HA 1 1
2 3151 1 1 55 ASP HB2 H 7.114 -9.931 -6.878 1.00 . A A . 55 ASP HB2 1 1
2 3152 1 1 55 ASP HB3 H 6.638 -9.812 -8.563 1.00 . A A . 55 ASP HB3 1 1
2 3153 1 1 55 ASP N N 5.504 -7.860 -6.954 1.00 . A A . 55 ASP N 1 1
2 3154 1 1 55 ASP O O 5.748 -7.137 -9.557 1.00 . A A . 55 ASP O 1 1
2 3155 1 1 55 ASP OD1 O 9.088 -9.224 -9.386 1.00 . A A . 55 ASP OD1 1 1
2 3156 1 1 55 ASP OD2 O 9.569 -10.026 -7.417 1.00 . A A . 55 ASP OD2 1 1
2 3157 1 1 56 TRP C C 9.248 -6.174 -11.299 1.00 . A A . 56 TRP C 1 1
2 3158 1 1 56 TRP CA C 7.964 -5.758 -10.545 1.00 . A A . 56 TRP CA 1 1
2 3159 1 1 56 TRP CB C 7.867 -4.220 -10.318 1.00 . A A . 56 TRP CB 1 1
2 3160 1 1 56 TRP CD1 C 9.985 -3.260 -9.157 1.00 . A A . 56 TRP CD1 1 1
2 3161 1 1 56 TRP CD2 C 8.222 -3.528 -7.800 1.00 . A A . 56 TRP CD2 1 1
2 3162 1 1 56 TRP CE2 C 9.296 -3.030 -7.044 1.00 . A A . 56 TRP CE2 1 1
2 3163 1 1 56 TRP CE3 C 7.005 -3.779 -7.158 1.00 . A A . 56 TRP CE3 1 1
2 3164 1 1 56 TRP CG C 8.682 -3.690 -9.149 1.00 . A A . 56 TRP CG 1 1
2 3165 1 1 56 TRP CH2 C 7.981 -3.010 -5.080 1.00 . A A . 56 TRP CH2 1 1
2 3166 1 1 56 TRP CZ2 C 9.185 -2.757 -5.681 1.00 . A A . 56 TRP CZ2 1 1
2 3167 1 1 56 TRP CZ3 C 6.895 -3.510 -5.809 1.00 . A A . 56 TRP CZ3 1 1
2 3168 1 1 56 TRP H H 8.640 -6.462 -8.660 1.00 . A A . 56 TRP H 1 1
2 3169 1 1 56 TRP HA H 7.109 -6.059 -11.157 1.00 . A A . 56 TRP HA 1 1
2 3170 1 1 56 TRP HB2 H 8.194 -3.704 -11.209 1.00 . A A . 56 TRP HB2 1 1
2 3171 1 1 56 TRP HB3 H 6.828 -3.960 -10.138 1.00 . A A . 56 TRP HB3 1 1
2 3172 1 1 56 TRP HD1 H 10.618 -3.249 -10.034 1.00 . A A . 56 TRP HD1 1 1
2 3173 1 1 56 TRP HE1 H 11.249 -2.540 -7.645 1.00 . A A . 56 TRP HE1 1 1
2 3174 1 1 56 TRP HE3 H 6.155 -4.164 -7.707 1.00 . A A . 56 TRP HE3 1 1
2 3175 1 1 56 TRP HH2 H 7.848 -2.817 -4.021 1.00 . A A . 56 TRP HH2 1 1
2 3176 1 1 56 TRP HZ2 H 10.015 -2.369 -5.102 1.00 . A A . 56 TRP HZ2 1 1
2 3177 1 1 56 TRP HZ3 H 5.955 -3.696 -5.297 1.00 . A A . 56 TRP HZ3 1 1
2 3178 1 1 56 TRP N N 7.869 -6.472 -9.260 1.00 . A A . 56 TRP N 1 1
2 3179 1 1 56 TRP NE1 N 10.362 -2.878 -7.894 1.00 . A A . 56 TRP NE1 1 1
2 3180 1 1 56 TRP O O 10.357 -6.109 -10.754 1.00 . A A . 56 TRP O 1 1
2 3181 1 1 57 ALA C C 10.321 -6.165 -14.650 1.00 . A A . 57 ALA C 1 1
2 3182 1 1 57 ALA CA C 10.180 -7.082 -13.419 1.00 . A A . 57 ALA CA 1 1
2 3183 1 1 57 ALA CB C 9.938 -8.541 -13.841 1.00 . A A . 57 ALA CB 1 1
2 3184 1 1 57 ALA H H 8.165 -6.617 -12.928 1.00 . A A . 57 ALA H 1 1
2 3185 1 1 57 ALA HA H 11.107 -7.048 -12.843 1.00 . A A . 57 ALA HA 1 1
2 3186 1 1 57 ALA HB1 H 10.772 -8.893 -14.435 1.00 . A A . 57 ALA HB1 1 1
2 3187 1 1 57 ALA HB2 H 9.030 -8.608 -14.425 1.00 . A A . 57 ALA HB2 1 1
2 3188 1 1 57 ALA HB3 H 9.841 -9.165 -12.961 1.00 . A A . 57 ALA HB3 1 1
2 3189 1 1 57 ALA N N 9.076 -6.608 -12.561 1.00 . A A . 57 ALA N 1 1
2 3190 1 1 57 ALA O O 9.363 -5.967 -15.402 1.00 . A A . 57 ALA O 1 1
2 3191 1 1 58 ILE C C 12.312 -5.336 -17.190 1.00 . A A . 58 ILE C 1 1
2 3192 1 1 58 ILE CA C 11.815 -4.628 -15.903 1.00 . A A . 58 ILE CA 1 1
2 3193 1 1 58 ILE CB C 12.868 -3.574 -15.398 1.00 . A A . 58 ILE CB 1 1
2 3194 1 1 58 ILE CD1 C 13.236 -1.755 -13.570 1.00 . A A . 58 ILE CD1 1 1
2 3195 1 1 58 ILE CG1 C 12.323 -2.837 -14.125 1.00 . A A . 58 ILE CG1 1 1
2 3196 1 1 58 ILE CG2 C 13.247 -2.561 -16.507 1.00 . A A . 58 ILE CG2 1 1
2 3197 1 1 58 ILE H H 12.246 -5.854 -14.226 1.00 . A A . 58 ILE H 1 1
2 3198 1 1 58 ILE HA H 10.892 -4.094 -16.131 1.00 . A A . 58 ILE HA 1 1
2 3199 1 1 58 ILE HB H 13.769 -4.114 -15.126 1.00 . A A . 58 ILE HB 1 1
2 3200 1 1 58 ILE HD11 H 13.372 -0.980 -14.317 1.00 . A A . 58 ILE HD11 1 1
2 3201 1 1 58 ILE HD12 H 14.195 -2.180 -13.313 1.00 . A A . 58 ILE HD12 1 1
2 3202 1 1 58 ILE HD13 H 12.785 -1.325 -12.689 1.00 . A A . 58 ILE HD13 1 1
2 3203 1 1 58 ILE HG12 H 11.380 -2.364 -14.364 1.00 . A A . 58 ILE HG12 1 1
2 3204 1 1 58 ILE HG13 H 12.159 -3.563 -13.336 1.00 . A A . 58 ILE HG13 1 1
2 3205 1 1 58 ILE HG21 H 13.998 -1.875 -16.135 1.00 . A A . 58 ILE HG21 1 1
2 3206 1 1 58 ILE HG22 H 12.372 -2.001 -16.807 1.00 . A A . 58 ILE HG22 1 1
2 3207 1 1 58 ILE HG23 H 13.645 -3.087 -17.368 1.00 . A A . 58 ILE HG23 1 1
2 3208 1 1 58 ILE N N 11.523 -5.602 -14.832 1.00 . A A . 58 ILE N 1 1
2 3209 1 1 58 ILE O O 13.212 -6.178 -17.143 1.00 . A A . 58 ILE O 1 1
2 3210 1 1 59 ASN C C 13.199 -4.937 -20.379 1.00 . A A . 59 ASN C 1 1
2 3211 1 1 59 ASN CA C 11.993 -5.591 -19.650 1.00 . A A . 59 ASN CA 1 1
2 3212 1 1 59 ASN CB C 10.727 -5.504 -20.533 1.00 . A A . 59 ASN CB 1 1
2 3213 1 1 59 ASN CG C 9.507 -6.191 -19.921 1.00 . A A . 59 ASN CG 1 1
2 3214 1 1 59 ASN H H 11.062 -4.236 -18.296 1.00 . A A . 59 ASN H 1 1
2 3215 1 1 59 ASN HA H 12.226 -6.638 -19.478 1.00 . A A . 59 ASN HA 1 1
2 3216 1 1 59 ASN HB2 H 10.482 -4.459 -20.698 1.00 . A A . 59 ASN HB2 1 1
2 3217 1 1 59 ASN HB3 H 10.928 -5.969 -21.490 1.00 . A A . 59 ASN HB3 1 1
2 3218 1 1 59 ASN HD21 H 8.286 -4.986 -20.907 1.00 . A A . 59 ASN HD21 1 1
2 3219 1 1 59 ASN HD22 H 7.535 -6.151 -19.881 1.00 . A A . 59 ASN HD22 1 1
2 3220 1 1 59 ASN N N 11.717 -4.960 -18.336 1.00 . A A . 59 ASN N 1 1
2 3221 1 1 59 ASN ND2 N 8.326 -5.734 -20.275 1.00 . A A . 59 ASN ND2 1 1
2 3222 1 1 59 ASN O O 13.819 -3.999 -19.867 1.00 . A A . 59 ASN O 1 1
2 3223 1 1 59 ASN OD1 O 9.623 -7.142 -19.157 1.00 . A A . 59 ASN OD1 1 1
2 3224 1 1 60 ASP C C 14.335 -3.446 -22.899 1.00 . A A . 60 ASP C 1 1
2 3225 1 1 60 ASP CA C 14.593 -4.915 -22.460 1.00 . A A . 60 ASP CA 1 1
2 3226 1 1 60 ASP CB C 14.746 -5.815 -23.710 1.00 . A A . 60 ASP CB 1 1
2 3227 1 1 60 ASP CG C 14.960 -7.297 -23.360 1.00 . A A . 60 ASP CG 1 1
2 3228 1 1 60 ASP H H 12.965 -6.192 -21.940 1.00 . A A . 60 ASP H 1 1
2 3229 1 1 60 ASP HA H 15.512 -4.952 -21.884 1.00 . A A . 60 ASP HA 1 1
2 3230 1 1 60 ASP HB2 H 13.848 -5.730 -24.318 1.00 . A A . 60 ASP HB2 1 1
2 3231 1 1 60 ASP HB3 H 15.592 -5.468 -24.298 1.00 . A A . 60 ASP HB3 1 1
2 3232 1 1 60 ASP N N 13.496 -5.437 -21.602 1.00 . A A . 60 ASP N 1 1
2 3233 1 1 60 ASP O O 15.276 -2.687 -23.144 1.00 . A A . 60 ASP O 1 1
2 3234 1 1 60 ASP OD1 O 13.957 -8.025 -23.186 1.00 . A A . 60 ASP OD1 1 1
2 3235 1 1 60 ASP OD2 O 16.123 -7.741 -23.240 1.00 . A A . 60 ASP OD2 1 1
2 3236 1 1 61 LYS C C 12.610 -0.760 -22.064 1.00 . A A . 61 LYS C 1 1
2 3237 1 1 61 LYS CA C 12.618 -1.678 -23.319 1.00 . A A . 61 LYS CA 1 1
2 3238 1 1 61 LYS CB C 11.197 -1.692 -23.953 1.00 . A A . 61 LYS CB 1 1
2 3239 1 1 61 LYS CD C 9.651 -2.501 -25.882 1.00 . A A . 61 LYS CD 1 1
2 3240 1 1 61 LYS CE C 8.450 -2.810 -24.943 1.00 . A A . 61 LYS CE 1 1
2 3241 1 1 61 LYS CG C 11.048 -2.593 -25.195 1.00 . A A . 61 LYS CG 1 1
2 3242 1 1 61 LYS H H 12.352 -3.753 -22.867 1.00 . A A . 61 LYS H 1 1
2 3243 1 1 61 LYS HA H 13.317 -1.265 -24.042 1.00 . A A . 61 LYS HA 1 1
2 3244 1 1 61 LYS HB2 H 10.486 -2.035 -23.207 1.00 . A A . 61 LYS HB2 1 1
2 3245 1 1 61 LYS HB3 H 10.931 -0.675 -24.237 1.00 . A A . 61 LYS HB3 1 1
2 3246 1 1 61 LYS HD2 H 9.524 -1.501 -26.278 1.00 . A A . 61 LYS HD2 1 1
2 3247 1 1 61 LYS HD3 H 9.635 -3.205 -26.712 1.00 . A A . 61 LYS HD3 1 1
2 3248 1 1 61 LYS HE2 H 7.624 -3.174 -25.539 1.00 . A A . 61 LYS HE2 1 1
2 3249 1 1 61 LYS HE3 H 8.738 -3.582 -24.240 1.00 . A A . 61 LYS HE3 1 1
2 3250 1 1 61 LYS HG2 H 11.805 -2.311 -25.921 1.00 . A A . 61 LYS HG2 1 1
2 3251 1 1 61 LYS HG3 H 11.221 -3.622 -24.894 1.00 . A A . 61 LYS HG3 1 1
2 3252 1 1 61 LYS HZ1 H 7.183 -1.883 -23.563 1.00 . A A . 61 LYS HZ1 1 1
2 3253 1 1 61 LYS HZ2 H 7.657 -0.878 -24.833 1.00 . A A . 61 LYS HZ2 1 1
2 3254 1 1 61 LYS HZ3 H 8.743 -1.234 -23.590 1.00 . A A . 61 LYS HZ3 1 1
2 3255 1 1 61 LYS N N 13.043 -3.070 -22.998 1.00 . A A . 61 LYS N 1 1
2 3256 1 1 61 LYS NZ N 7.977 -1.618 -24.179 1.00 . A A . 61 LYS NZ 1 1
2 3257 1 1 61 LYS O O 12.250 0.420 -22.165 1.00 . A A . 61 LYS O 1 1
2 3258 1 1 62 GLY C C 11.458 -0.551 -19.085 1.00 . A A . 62 GLY C 1 1
2 3259 1 1 62 GLY CA C 12.900 -0.599 -19.606 1.00 . A A . 62 GLY CA 1 1
2 3260 1 1 62 GLY H H 13.422 -2.199 -20.909 1.00 . A A . 62 GLY H 1 1
2 3261 1 1 62 GLY HA2 H 13.510 -1.116 -18.881 1.00 . A A . 62 GLY HA2 1 1
2 3262 1 1 62 GLY HA3 H 13.274 0.413 -19.711 1.00 . A A . 62 GLY HA3 1 1
2 3263 1 1 62 GLY N N 13.017 -1.306 -20.894 1.00 . A A . 62 GLY N 1 1
2 3264 1 1 62 GLY O O 11.062 0.397 -18.397 1.00 . A A . 62 GLY O 1 1
2 3265 1 1 63 ASP C C 8.947 -2.459 -17.820 1.00 . A A . 63 ASP C 1 1
2 3266 1 1 63 ASP CA C 9.229 -1.663 -19.120 1.00 . A A . 63 ASP CA 1 1
2 3267 1 1 63 ASP CB C 8.501 -2.285 -20.346 1.00 . A A . 63 ASP CB 1 1
2 3268 1 1 63 ASP CG C 6.975 -2.418 -20.163 1.00 . A A . 63 ASP CG 1 1
2 3269 1 1 63 ASP H H 11.113 -2.383 -19.790 1.00 . A A . 63 ASP H 1 1
2 3270 1 1 63 ASP HA H 8.868 -0.642 -18.993 1.00 . A A . 63 ASP HA 1 1
2 3271 1 1 63 ASP HB2 H 8.675 -1.659 -21.214 1.00 . A A . 63 ASP HB2 1 1
2 3272 1 1 63 ASP HB3 H 8.924 -3.269 -20.539 1.00 . A A . 63 ASP HB3 1 1
2 3273 1 1 63 ASP N N 10.683 -1.605 -19.391 1.00 . A A . 63 ASP N 1 1
2 3274 1 1 63 ASP O O 9.152 -3.671 -17.768 1.00 . A A . 63 ASP O 1 1
2 3275 1 1 63 ASP OD1 O 6.327 -1.437 -19.734 1.00 . A A . 63 ASP OD1 1 1
2 3276 1 1 63 ASP OD2 O 6.418 -3.499 -20.442 1.00 . A A . 63 ASP OD2 1 1
2 3277 1 1 64 THR C C 6.838 -3.022 -15.388 1.00 . A A . 64 THR C 1 1
2 3278 1 1 64 THR CA C 8.225 -2.326 -15.442 1.00 . A A . 64 THR CA 1 1
2 3279 1 1 64 THR CB C 8.322 -1.210 -14.342 1.00 . A A . 64 THR CB 1 1
2 3280 1 1 64 THR CG2 C 8.114 -1.761 -12.921 1.00 . A A . 64 THR CG2 1 1
2 3281 1 1 64 THR H H 8.280 -0.798 -16.926 1.00 . A A . 64 THR H 1 1
2 3282 1 1 64 THR HA H 9.005 -3.063 -15.243 1.00 . A A . 64 THR HA 1 1
2 3283 1 1 64 THR HB H 7.559 -0.466 -14.538 1.00 . A A . 64 THR HB 1 1
2 3284 1 1 64 THR HG1 H 9.839 -0.403 -15.337 1.00 . A A . 64 THR HG1 1 1
2 3285 1 1 64 THR HG21 H 7.134 -2.218 -12.845 1.00 . A A . 64 THR HG21 1 1
2 3286 1 1 64 THR HG22 H 8.185 -0.956 -12.201 1.00 . A A . 64 THR HG22 1 1
2 3287 1 1 64 THR HG23 H 8.872 -2.502 -12.700 1.00 . A A . 64 THR HG23 1 1
2 3288 1 1 64 THR N N 8.479 -1.749 -16.783 1.00 . A A . 64 THR N 1 1
2 3289 1 1 64 THR O O 5.803 -2.363 -15.505 1.00 . A A . 64 THR O 1 1
2 3290 1 1 64 THR OG1 O 9.610 -0.564 -14.414 1.00 . A A . 64 THR OG1 1 1
2 3291 1 1 65 VAL C C 5.284 -5.681 -13.770 1.00 . A A . 65 VAL C 1 1
2 3292 1 1 65 VAL CA C 5.614 -5.196 -15.205 1.00 . A A . 65 VAL CA 1 1
2 3293 1 1 65 VAL CB C 5.784 -6.437 -16.162 1.00 . A A . 65 VAL CB 1 1
2 3294 1 1 65 VAL CG1 C 4.496 -7.306 -16.205 1.00 . A A . 65 VAL CG1 1 1
2 3295 1 1 65 VAL CG2 C 6.196 -5.986 -17.585 1.00 . A A . 65 VAL CG2 1 1
2 3296 1 1 65 VAL H H 7.697 -4.792 -15.009 1.00 . A A . 65 VAL H 1 1
2 3297 1 1 65 VAL HA H 4.783 -4.596 -15.575 1.00 . A A . 65 VAL HA 1 1
2 3298 1 1 65 VAL HB H 6.589 -7.059 -15.766 1.00 . A A . 65 VAL HB 1 1
2 3299 1 1 65 VAL HG11 H 4.276 -7.692 -15.214 1.00 . A A . 65 VAL HG11 1 1
2 3300 1 1 65 VAL HG12 H 4.636 -8.141 -16.882 1.00 . A A . 65 VAL HG12 1 1
2 3301 1 1 65 VAL HG13 H 3.662 -6.708 -16.548 1.00 . A A . 65 VAL HG13 1 1
2 3302 1 1 65 VAL HG21 H 5.437 -5.331 -17.995 1.00 . A A . 65 VAL HG21 1 1
2 3303 1 1 65 VAL HG22 H 6.307 -6.848 -18.231 1.00 . A A . 65 VAL HG22 1 1
2 3304 1 1 65 VAL HG23 H 7.141 -5.455 -17.541 1.00 . A A . 65 VAL HG23 1 1
2 3305 1 1 65 VAL N N 6.840 -4.356 -15.196 1.00 . A A . 65 VAL N 1 1
2 3306 1 1 65 VAL O O 6.100 -6.355 -13.137 1.00 . A A . 65 VAL O 1 1
2 3307 1 1 66 TYR C C 2.861 -6.976 -11.826 1.00 . A A . 66 TYR C 1 1
2 3308 1 1 66 TYR CA C 3.645 -5.642 -11.896 1.00 . A A . 66 TYR CA 1 1
2 3309 1 1 66 TYR CB C 2.782 -4.470 -11.363 1.00 . A A . 66 TYR CB 1 1
2 3310 1 1 66 TYR CD1 C 3.558 -2.381 -12.623 1.00 . A A . 66 TYR CD1 1 1
2 3311 1 1 66 TYR CD2 C 4.072 -2.518 -10.289 1.00 . A A . 66 TYR CD2 1 1
2 3312 1 1 66 TYR CE1 C 4.183 -1.154 -12.694 1.00 . A A . 66 TYR CE1 1 1
2 3313 1 1 66 TYR CE2 C 4.698 -1.282 -10.360 1.00 . A A . 66 TYR CE2 1 1
2 3314 1 1 66 TYR CG C 3.484 -3.096 -11.422 1.00 . A A . 66 TYR CG 1 1
2 3315 1 1 66 TYR CZ C 4.748 -0.606 -11.563 1.00 . A A . 66 TYR CZ 1 1
2 3316 1 1 66 TYR H H 3.424 -4.960 -13.900 1.00 . A A . 66 TYR H 1 1
2 3317 1 1 66 TYR HA H 4.536 -5.724 -11.277 1.00 . A A . 66 TYR HA 1 1
2 3318 1 1 66 TYR HB2 H 1.868 -4.404 -11.948 1.00 . A A . 66 TYR HB2 1 1
2 3319 1 1 66 TYR HB3 H 2.510 -4.667 -10.330 1.00 . A A . 66 TYR HB3 1 1
2 3320 1 1 66 TYR HD1 H 3.113 -2.808 -13.516 1.00 . A A . 66 TYR HD1 1 1
2 3321 1 1 66 TYR HD2 H 4.031 -3.044 -9.341 1.00 . A A . 66 TYR HD2 1 1
2 3322 1 1 66 TYR HE1 H 4.222 -0.623 -13.635 1.00 . A A . 66 TYR HE1 1 1
2 3323 1 1 66 TYR HE2 H 5.146 -0.854 -9.472 1.00 . A A . 66 TYR HE2 1 1
2 3324 1 1 66 TYR HH H 4.826 1.220 -12.165 1.00 . A A . 66 TYR HH 1 1
2 3325 1 1 66 TYR N N 4.070 -5.364 -13.288 1.00 . A A . 66 TYR N 1 1
2 3326 1 1 66 TYR O O 1.894 -7.177 -12.573 1.00 . A A . 66 TYR O 1 1
2 3327 1 1 66 TYR OH O 5.365 0.624 -11.637 1.00 . A A . 66 TYR OH 1 1
2 3328 1 1 67 ARG C C 2.496 -9.617 -9.287 1.00 . A A . 67 ARG C 1 1
2 3329 1 1 67 ARG CA C 2.745 -9.242 -10.777 1.00 . A A . 67 ARG CA 1 1
2 3330 1 1 67 ARG CB C 3.729 -10.234 -11.472 1.00 . A A . 67 ARG CB 1 1
2 3331 1 1 67 ARG CD C 6.143 -11.076 -11.762 1.00 . A A . 67 ARG CD 1 1
2 3332 1 1 67 ARG CG C 5.192 -10.151 -10.979 1.00 . A A . 67 ARG CG 1 1
2 3333 1 1 67 ARG CZ C 8.501 -11.829 -11.530 1.00 . A A . 67 ARG CZ 1 1
2 3334 1 1 67 ARG H H 3.946 -7.571 -10.258 1.00 . A A . 67 ARG H 1 1
2 3335 1 1 67 ARG HA H 1.791 -9.279 -11.299 1.00 . A A . 67 ARG HA 1 1
2 3336 1 1 67 ARG HB2 H 3.373 -11.248 -11.315 1.00 . A A . 67 ARG HB2 1 1
2 3337 1 1 67 ARG HB3 H 3.719 -10.032 -12.539 1.00 . A A . 67 ARG HB3 1 1
2 3338 1 1 67 ARG HD2 H 5.808 -12.103 -11.648 1.00 . A A . 67 ARG HD2 1 1
2 3339 1 1 67 ARG HD3 H 6.107 -10.807 -12.812 1.00 . A A . 67 ARG HD3 1 1
2 3340 1 1 67 ARG HE H 7.766 -10.173 -10.763 1.00 . A A . 67 ARG HE 1 1
2 3341 1 1 67 ARG HG2 H 5.540 -9.130 -11.081 1.00 . A A . 67 ARG HG2 1 1
2 3342 1 1 67 ARG HG3 H 5.220 -10.428 -9.928 1.00 . A A . 67 ARG HG3 1 1
2 3343 1 1 67 ARG HH11 H 7.372 -13.092 -12.587 1.00 . A A . 67 ARG HH11 1 1
2 3344 1 1 67 ARG HH12 H 9.024 -13.550 -12.397 1.00 . A A . 67 ARG HH12 1 1
2 3345 1 1 67 ARG HH21 H 9.846 -10.775 -10.513 1.00 . A A . 67 ARG HH21 1 1
2 3346 1 1 67 ARG HH22 H 10.420 -12.250 -11.212 1.00 . A A . 67 ARG HH22 1 1
2 3347 1 1 67 ARG N N 3.270 -7.861 -10.898 1.00 . A A . 67 ARG N 1 1
2 3348 1 1 67 ARG NE N 7.538 -10.964 -11.293 1.00 . A A . 67 ARG NE 1 1
2 3349 1 1 67 ARG NH1 N 8.283 -12.909 -12.226 1.00 . A A . 67 ARG NH1 1 1
2 3350 1 1 67 ARG NH2 N 9.681 -11.602 -11.053 1.00 . A A . 67 ARG NH2 1 1
2 3351 1 1 67 ARG O O 3.276 -9.231 -8.409 1.00 . A A . 67 ARG O 1 1
2 3352 1 1 68 PRO C C 1.637 -11.846 -6.900 1.00 . A A . 68 PRO C 1 1
2 3353 1 1 68 PRO CA C 0.955 -10.622 -7.581 1.00 . A A . 68 PRO CA 1 1
2 3354 1 1 68 PRO CB C -0.565 -10.820 -7.779 1.00 . A A . 68 PRO CB 1 1
2 3355 1 1 68 PRO CD C 0.515 -11.098 -9.940 1.00 . A A . 68 PRO CD 1 1
2 3356 1 1 68 PRO CG C -0.688 -11.526 -9.103 1.00 . A A . 68 PRO CG 1 1
2 3357 1 1 68 PRO HA H 1.121 -9.745 -6.959 1.00 . A A . 68 PRO HA 1 1
2 3358 1 1 68 PRO HB2 H -0.975 -11.411 -6.965 1.00 . A A . 68 PRO HB2 1 1
2 3359 1 1 68 PRO HB3 H -1.061 -9.852 -7.798 1.00 . A A . 68 PRO HB3 1 1
2 3360 1 1 68 PRO HD2 H 1.023 -11.962 -10.356 1.00 . A A . 68 PRO HD2 1 1
2 3361 1 1 68 PRO HD3 H 0.205 -10.432 -10.738 1.00 . A A . 68 PRO HD3 1 1
2 3362 1 1 68 PRO HG2 H -0.678 -12.603 -8.948 1.00 . A A . 68 PRO HG2 1 1
2 3363 1 1 68 PRO HG3 H -1.613 -11.237 -9.591 1.00 . A A . 68 PRO HG3 1 1
2 3364 1 1 68 PRO N N 1.400 -10.384 -8.972 1.00 . A A . 68 PRO N 1 1
2 3365 1 1 68 PRO O O 1.074 -12.943 -6.842 1.00 . A A . 68 PRO O 1 1
2 3366 1 1 69 VAL C C 3.029 -12.936 -4.236 1.00 . A A . 69 VAL C 1 1
2 3367 1 1 69 VAL CA C 3.621 -12.691 -5.645 1.00 . A A . 69 VAL CA 1 1
2 3368 1 1 69 VAL CB C 5.151 -12.339 -5.518 1.00 . A A . 69 VAL CB 1 1
2 3369 1 1 69 VAL CG1 C 5.851 -12.442 -6.890 1.00 . A A . 69 VAL CG1 1 1
2 3370 1 1 69 VAL CG2 C 5.361 -10.933 -4.882 1.00 . A A . 69 VAL CG2 1 1
2 3371 1 1 69 VAL H H 3.306 -10.785 -6.593 1.00 . A A . 69 VAL H 1 1
2 3372 1 1 69 VAL HA H 3.539 -13.621 -6.205 1.00 . A A . 69 VAL HA 1 1
2 3373 1 1 69 VAL HB H 5.614 -13.075 -4.859 1.00 . A A . 69 VAL HB 1 1
2 3374 1 1 69 VAL HG11 H 5.758 -13.450 -7.276 1.00 . A A . 69 VAL HG11 1 1
2 3375 1 1 69 VAL HG12 H 6.902 -12.200 -6.786 1.00 . A A . 69 VAL HG12 1 1
2 3376 1 1 69 VAL HG13 H 5.396 -11.748 -7.589 1.00 . A A . 69 VAL HG13 1 1
2 3377 1 1 69 VAL HG21 H 4.901 -10.176 -5.507 1.00 . A A . 69 VAL HG21 1 1
2 3378 1 1 69 VAL HG22 H 6.420 -10.720 -4.788 1.00 . A A . 69 VAL HG22 1 1
2 3379 1 1 69 VAL HG23 H 4.907 -10.902 -3.897 1.00 . A A . 69 VAL HG23 1 1
2 3380 1 1 69 VAL N N 2.874 -11.648 -6.411 1.00 . A A . 69 VAL N 1 1
2 3381 1 1 69 VAL O O 3.226 -14.005 -3.648 1.00 . A A . 69 VAL O 1 1
2 3382 1 1 70 GLY C C 2.595 -11.925 -1.210 1.00 . A A . 70 GLY C 1 1
2 3383 1 1 70 GLY CA C 1.644 -12.030 -2.409 1.00 . A A . 70 GLY CA 1 1
2 3384 1 1 70 GLY H H 2.268 -11.089 -4.199 1.00 . A A . 70 GLY H 1 1
2 3385 1 1 70 GLY HA2 H 0.923 -11.228 -2.338 1.00 . A A . 70 GLY HA2 1 1
2 3386 1 1 70 GLY HA3 H 1.110 -12.974 -2.353 1.00 . A A . 70 GLY HA3 1 1
2 3387 1 1 70 GLY N N 2.314 -11.931 -3.708 1.00 . A A . 70 GLY N 1 1
2 3388 1 1 70 GLY O O 3.786 -11.620 -1.358 1.00 . A A . 70 GLY O 1 1
2 3389 1 1 71 LEU C C 2.763 -13.545 1.902 1.00 . A A . 71 LEU C 1 1
2 3390 1 1 71 LEU CA C 2.795 -12.132 1.257 1.00 . A A . 71 LEU CA 1 1
2 3391 1 1 71 LEU CB C 2.169 -11.074 2.210 1.00 . A A . 71 LEU CB 1 1
2 3392 1 1 71 LEU CD1 C 1.275 -8.690 2.579 1.00 . A A . 71 LEU CD1 1 1
2 3393 1 1 71 LEU CD2 C 3.580 -9.035 1.535 1.00 . A A . 71 LEU CD2 1 1
2 3394 1 1 71 LEU CG C 2.144 -9.599 1.680 1.00 . A A . 71 LEU CG 1 1
2 3395 1 1 71 LEU H H 1.081 -12.307 0.012 1.00 . A A . 71 LEU H 1 1
2 3396 1 1 71 LEU HA H 3.824 -11.852 1.054 1.00 . A A . 71 LEU HA 1 1
2 3397 1 1 71 LEU HB2 H 1.146 -11.379 2.416 1.00 . A A . 71 LEU HB2 1 1
2 3398 1 1 71 LEU HB3 H 2.718 -11.091 3.148 1.00 . A A . 71 LEU HB3 1 1
2 3399 1 1 71 LEU HD11 H 1.678 -8.669 3.585 1.00 . A A . 71 LEU HD11 1 1
2 3400 1 1 71 LEU HD12 H 0.262 -9.069 2.609 1.00 . A A . 71 LEU HD12 1 1
2 3401 1 1 71 LEU HD13 H 1.260 -7.682 2.179 1.00 . A A . 71 LEU HD13 1 1
2 3402 1 1 71 LEU HD21 H 4.078 -9.028 2.498 1.00 . A A . 71 LEU HD21 1 1
2 3403 1 1 71 LEU HD22 H 3.538 -8.025 1.148 1.00 . A A . 71 LEU HD22 1 1
2 3404 1 1 71 LEU HD23 H 4.146 -9.649 0.844 1.00 . A A . 71 LEU HD23 1 1
2 3405 1 1 71 LEU HG H 1.691 -9.594 0.693 1.00 . A A . 71 LEU HG 1 1
2 3406 1 1 71 LEU N N 2.044 -12.146 -0.015 1.00 . A A . 71 LEU N 1 1
2 3407 1 1 71 LEU O O 1.673 -14.100 2.094 1.00 . A A . 71 LEU O 1 1
2 3408 1 1 72 PRO C C 3.486 -15.427 4.369 1.00 . A A . 72 PRO C 1 1
2 3409 1 1 72 PRO CA C 4.003 -15.493 2.906 1.00 . A A . 72 PRO CA 1 1
2 3410 1 1 72 PRO CB C 5.504 -15.879 2.832 1.00 . A A . 72 PRO CB 1 1
2 3411 1 1 72 PRO CD C 5.319 -13.666 1.903 1.00 . A A . 72 PRO CD 1 1
2 3412 1 1 72 PRO CG C 6.229 -14.572 2.711 1.00 . A A . 72 PRO CG 1 1
2 3413 1 1 72 PRO HA H 3.410 -16.228 2.364 1.00 . A A . 72 PRO HA 1 1
2 3414 1 1 72 PRO HB2 H 5.803 -16.425 3.723 1.00 . A A . 72 PRO HB2 1 1
2 3415 1 1 72 PRO HB3 H 5.673 -16.506 1.958 1.00 . A A . 72 PRO HB3 1 1
2 3416 1 1 72 PRO HD2 H 5.435 -12.634 2.213 1.00 . A A . 72 PRO HD2 1 1
2 3417 1 1 72 PRO HD3 H 5.525 -13.763 0.842 1.00 . A A . 72 PRO HD3 1 1
2 3418 1 1 72 PRO HG2 H 6.404 -14.153 3.701 1.00 . A A . 72 PRO HG2 1 1
2 3419 1 1 72 PRO HG3 H 7.176 -14.714 2.201 1.00 . A A . 72 PRO HG3 1 1
2 3420 1 1 72 PRO N N 3.952 -14.170 2.219 1.00 . A A . 72 PRO N 1 1
2 3421 1 1 72 PRO O O 2.994 -16.424 4.907 1.00 . A A . 72 PRO O 1 1
2 3422 1 1 73 ASP C C 2.138 -12.678 6.263 1.00 . A A . 73 ASP C 1 1
2 3423 1 1 73 ASP CA C 3.018 -13.967 6.335 1.00 . A A . 73 ASP CA 1 1
2 3424 1 1 73 ASP CB C 4.138 -13.820 7.405 1.00 . A A . 73 ASP CB 1 1
2 3425 1 1 73 ASP CG C 5.153 -14.975 7.399 1.00 . A A . 73 ASP CG 1 1
2 3426 1 1 73 ASP H H 4.104 -13.526 4.557 1.00 . A A . 73 ASP H 1 1
2 3427 1 1 73 ASP HA H 2.376 -14.802 6.614 1.00 . A A . 73 ASP HA 1 1
2 3428 1 1 73 ASP HB2 H 4.675 -12.891 7.237 1.00 . A A . 73 ASP HB2 1 1
2 3429 1 1 73 ASP HB3 H 3.675 -13.768 8.388 1.00 . A A . 73 ASP HB3 1 1
2 3430 1 1 73 ASP N N 3.602 -14.242 5.001 1.00 . A A . 73 ASP N 1 1
2 3431 1 1 73 ASP O O 2.545 -11.620 6.748 1.00 . A A . 73 ASP O 1 1
2 3432 1 1 73 ASP OD1 O 6.127 -14.922 6.611 1.00 . A A . 73 ASP OD1 1 1
2 3433 1 1 73 ASP OD2 O 4.978 -15.947 8.167 1.00 . A A . 73 ASP OD2 1 1
2 3434 1 1 74 PRO C C -0.739 -11.014 6.541 1.00 . A A . 74 PRO C 1 1
2 3435 1 1 74 PRO CA C 0.092 -11.538 5.338 1.00 . A A . 74 PRO CA 1 1
2 3436 1 1 74 PRO CB C -0.813 -12.047 4.195 1.00 . A A . 74 PRO CB 1 1
2 3437 1 1 74 PRO CD C 0.242 -13.992 5.159 1.00 . A A . 74 PRO CD 1 1
2 3438 1 1 74 PRO CG C -1.035 -13.500 4.505 1.00 . A A . 74 PRO CG 1 1
2 3439 1 1 74 PRO HA H 0.715 -10.724 4.966 1.00 . A A . 74 PRO HA 1 1
2 3440 1 1 74 PRO HB2 H -1.747 -11.494 4.173 1.00 . A A . 74 PRO HB2 1 1
2 3441 1 1 74 PRO HB3 H -0.304 -11.922 3.245 1.00 . A A . 74 PRO HB3 1 1
2 3442 1 1 74 PRO HD2 H 0.019 -14.651 5.992 1.00 . A A . 74 PRO HD2 1 1
2 3443 1 1 74 PRO HD3 H 0.866 -14.511 4.437 1.00 . A A . 74 PRO HD3 1 1
2 3444 1 1 74 PRO HG2 H -1.877 -13.607 5.185 1.00 . A A . 74 PRO HG2 1 1
2 3445 1 1 74 PRO HG3 H -1.232 -14.048 3.590 1.00 . A A . 74 PRO HG3 1 1
2 3446 1 1 74 PRO N N 0.916 -12.746 5.635 1.00 . A A . 74 PRO N 1 1
2 3447 1 1 74 PRO O O -1.028 -9.811 6.623 1.00 . A A . 74 PRO O 1 1
2 3448 1 1 75 ASP C C -1.216 -10.654 9.598 1.00 . A A . 75 ASP C 1 1
2 3449 1 1 75 ASP CA C -1.960 -11.598 8.628 1.00 . A A . 75 ASP CA 1 1
2 3450 1 1 75 ASP CB C -2.400 -12.904 9.341 1.00 . A A . 75 ASP CB 1 1
2 3451 1 1 75 ASP CG C -3.361 -12.661 10.522 1.00 . A A . 75 ASP CG 1 1
2 3452 1 1 75 ASP H H -0.808 -12.846 7.357 1.00 . A A . 75 ASP H 1 1
2 3453 1 1 75 ASP HA H -2.848 -11.086 8.257 1.00 . A A . 75 ASP HA 1 1
2 3454 1 1 75 ASP HB2 H -2.895 -13.552 8.621 1.00 . A A . 75 ASP HB2 1 1
2 3455 1 1 75 ASP HB3 H -1.517 -13.424 9.706 1.00 . A A . 75 ASP HB3 1 1
2 3456 1 1 75 ASP N N -1.115 -11.923 7.463 1.00 . A A . 75 ASP N 1 1
2 3457 1 1 75 ASP O O -1.792 -9.672 10.086 1.00 . A A . 75 ASP O 1 1
2 3458 1 1 75 ASP OD1 O -4.578 -12.493 10.289 1.00 . A A . 75 ASP OD1 1 1
2 3459 1 1 75 ASP OD2 O -2.904 -12.638 11.688 1.00 . A A . 75 ASP OD2 1 1
2 3460 1 1 76 LYS C C 1.191 -8.718 10.102 1.00 . A A . 76 LYS C 1 1
2 3461 1 1 76 LYS CA C 0.935 -10.110 10.718 1.00 . A A . 76 LYS CA 1 1
2 3462 1 1 76 LYS CB C 2.281 -10.802 11.063 1.00 . A A . 76 LYS CB 1 1
2 3463 1 1 76 LYS CD C 4.616 -11.604 10.324 1.00 . A A . 76 LYS CD 1 1
2 3464 1 1 76 LYS CE C 5.398 -10.786 11.373 1.00 . A A . 76 LYS CE 1 1
2 3465 1 1 76 LYS CG C 3.282 -10.943 9.894 1.00 . A A . 76 LYS CG 1 1
2 3466 1 1 76 LYS H H 0.472 -11.743 9.413 1.00 . A A . 76 LYS H 1 1
2 3467 1 1 76 LYS HA H 0.377 -9.969 11.645 1.00 . A A . 76 LYS HA 1 1
2 3468 1 1 76 LYS HB2 H 2.765 -10.239 11.853 1.00 . A A . 76 LYS HB2 1 1
2 3469 1 1 76 LYS HB3 H 2.065 -11.795 11.438 1.00 . A A . 76 LYS HB3 1 1
2 3470 1 1 76 LYS HD2 H 4.405 -12.585 10.737 1.00 . A A . 76 LYS HD2 1 1
2 3471 1 1 76 LYS HD3 H 5.240 -11.726 9.443 1.00 . A A . 76 LYS HD3 1 1
2 3472 1 1 76 LYS HE2 H 4.759 -10.595 12.226 1.00 . A A . 76 LYS HE2 1 1
2 3473 1 1 76 LYS HE3 H 6.255 -11.365 11.697 1.00 . A A . 76 LYS HE3 1 1
2 3474 1 1 76 LYS HG2 H 2.824 -11.551 9.119 1.00 . A A . 76 LYS HG2 1 1
2 3475 1 1 76 LYS HG3 H 3.488 -9.956 9.488 1.00 . A A . 76 LYS HG3 1 1
2 3476 1 1 76 LYS HZ1 H 6.434 -8.980 11.555 1.00 . A A . 76 LYS HZ1 1 1
2 3477 1 1 76 LYS HZ2 H 5.074 -8.891 10.551 1.00 . A A . 76 LYS HZ2 1 1
2 3478 1 1 76 LYS HZ3 H 6.482 -9.648 10.004 1.00 . A A . 76 LYS HZ3 1 1
2 3479 1 1 76 LYS N N 0.087 -10.947 9.838 1.00 . A A . 76 LYS N 1 1
2 3480 1 1 76 LYS NZ N 5.880 -9.486 10.836 1.00 . A A . 76 LYS NZ 1 1
2 3481 1 1 76 LYS O O 1.267 -7.738 10.827 1.00 . A A . 76 LYS O 1 1
2 3482 1 1 77 VAL C C 0.345 -6.394 8.255 1.00 . A A . 77 VAL C 1 1
2 3483 1 1 77 VAL CA C 1.520 -7.380 8.025 1.00 . A A . 77 VAL CA 1 1
2 3484 1 1 77 VAL CB C 1.737 -7.635 6.481 1.00 . A A . 77 VAL CB 1 1
2 3485 1 1 77 VAL CG1 C 1.827 -6.317 5.675 1.00 . A A . 77 VAL CG1 1 1
2 3486 1 1 77 VAL CG2 C 2.997 -8.501 6.229 1.00 . A A . 77 VAL CG2 1 1
2 3487 1 1 77 VAL H H 1.201 -9.479 8.239 1.00 . A A . 77 VAL H 1 1
2 3488 1 1 77 VAL HA H 2.432 -6.934 8.425 1.00 . A A . 77 VAL HA 1 1
2 3489 1 1 77 VAL HB H 0.877 -8.191 6.113 1.00 . A A . 77 VAL HB 1 1
2 3490 1 1 77 VAL HG11 H 2.651 -5.718 6.039 1.00 . A A . 77 VAL HG11 1 1
2 3491 1 1 77 VAL HG12 H 0.906 -5.755 5.780 1.00 . A A . 77 VAL HG12 1 1
2 3492 1 1 77 VAL HG13 H 1.984 -6.539 4.626 1.00 . A A . 77 VAL HG13 1 1
2 3493 1 1 77 VAL HG21 H 3.100 -8.697 5.167 1.00 . A A . 77 VAL HG21 1 1
2 3494 1 1 77 VAL HG22 H 2.910 -9.442 6.756 1.00 . A A . 77 VAL HG22 1 1
2 3495 1 1 77 VAL HG23 H 3.877 -7.977 6.580 1.00 . A A . 77 VAL HG23 1 1
2 3496 1 1 77 VAL N N 1.292 -8.651 8.757 1.00 . A A . 77 VAL N 1 1
2 3497 1 1 77 VAL O O 0.570 -5.237 8.604 1.00 . A A . 77 VAL O 1 1
2 3498 1 1 78 GLN C C -2.291 -5.547 9.742 1.00 . A A . 78 GLN C 1 1
2 3499 1 1 78 GLN CA C -2.132 -6.086 8.288 1.00 . A A . 78 GLN CA 1 1
2 3500 1 1 78 GLN CB C -3.377 -6.924 7.860 1.00 . A A . 78 GLN CB 1 1
2 3501 1 1 78 GLN CD C -5.958 -6.947 7.554 1.00 . A A . 78 GLN CD 1 1
2 3502 1 1 78 GLN CG C -4.740 -6.273 8.203 1.00 . A A . 78 GLN CG 1 1
2 3503 1 1 78 GLN H H -0.993 -7.835 7.839 1.00 . A A . 78 GLN H 1 1
2 3504 1 1 78 GLN HA H -2.055 -5.231 7.618 1.00 . A A . 78 GLN HA 1 1
2 3505 1 1 78 GLN HB2 H -3.336 -7.083 6.786 1.00 . A A . 78 GLN HB2 1 1
2 3506 1 1 78 GLN HB3 H -3.330 -7.890 8.349 1.00 . A A . 78 GLN HB3 1 1
2 3507 1 1 78 GLN HE21 H -7.064 -6.612 9.156 1.00 . A A . 78 GLN HE21 1 1
2 3508 1 1 78 GLN HE22 H -7.856 -7.410 7.851 1.00 . A A . 78 GLN HE22 1 1
2 3509 1 1 78 GLN HG2 H -4.867 -6.294 9.277 1.00 . A A . 78 GLN HG2 1 1
2 3510 1 1 78 GLN HG3 H -4.718 -5.237 7.880 1.00 . A A . 78 GLN HG3 1 1
2 3511 1 1 78 GLN N N -0.898 -6.894 8.103 1.00 . A A . 78 GLN N 1 1
2 3512 1 1 78 GLN NE2 N -7.071 -6.997 8.259 1.00 . A A . 78 GLN NE2 1 1
2 3513 1 1 78 GLN O O -2.500 -4.338 9.941 1.00 . A A . 78 GLN O 1 1
2 3514 1 1 78 GLN OE1 O -5.897 -7.435 6.438 1.00 . A A . 78 GLN OE1 1 1
2 3515 1 1 79 ARG C C -1.243 -5.224 12.781 1.00 . A A . 79 ARG C 1 1
2 3516 1 1 79 ARG CA C -2.400 -6.071 12.179 1.00 . A A . 79 ARG CA 1 1
2 3517 1 1 79 ARG CB C -2.727 -7.346 13.030 1.00 . A A . 79 ARG CB 1 1
2 3518 1 1 79 ARG CD C -0.584 -8.338 14.146 1.00 . A A . 79 ARG CD 1 1
2 3519 1 1 79 ARG CG C -1.664 -8.486 13.048 1.00 . A A . 79 ARG CG 1 1
2 3520 1 1 79 ARG CZ C -1.338 -9.283 16.338 1.00 . A A . 79 ARG CZ 1 1
2 3521 1 1 79 ARG H H -1.908 -7.357 10.526 1.00 . A A . 79 ARG H 1 1
2 3522 1 1 79 ARG HA H -3.288 -5.440 12.186 1.00 . A A . 79 ARG HA 1 1
2 3523 1 1 79 ARG HB2 H -2.905 -7.039 14.056 1.00 . A A . 79 ARG HB2 1 1
2 3524 1 1 79 ARG HB3 H -3.656 -7.765 12.652 1.00 . A A . 79 ARG HB3 1 1
2 3525 1 1 79 ARG HD2 H 0.098 -9.179 14.087 1.00 . A A . 79 ARG HD2 1 1
2 3526 1 1 79 ARG HD3 H -0.029 -7.423 13.966 1.00 . A A . 79 ARG HD3 1 1
2 3527 1 1 79 ARG HE H -1.449 -7.388 15.813 1.00 . A A . 79 ARG HE 1 1
2 3528 1 1 79 ARG HG2 H -2.172 -9.433 13.205 1.00 . A A . 79 ARG HG2 1 1
2 3529 1 1 79 ARG HG3 H -1.173 -8.520 12.078 1.00 . A A . 79 ARG HG3 1 1
2 3530 1 1 79 ARG HH11 H -0.684 -10.695 15.083 1.00 . A A . 79 ARG HH11 1 1
2 3531 1 1 79 ARG HH12 H -1.173 -11.246 16.643 1.00 . A A . 79 ARG HH12 1 1
2 3532 1 1 79 ARG HH21 H -2.083 -8.132 17.782 1.00 . A A . 79 ARG HH21 1 1
2 3533 1 1 79 ARG HH22 H -1.949 -9.814 18.155 1.00 . A A . 79 ARG HH22 1 1
2 3534 1 1 79 ARG N N -2.161 -6.436 10.749 1.00 . A A . 79 ARG N 1 1
2 3535 1 1 79 ARG NE N -1.173 -8.270 15.505 1.00 . A A . 79 ARG NE 1 1
2 3536 1 1 79 ARG NH1 N -1.042 -10.503 15.996 1.00 . A A . 79 ARG NH1 1 1
2 3537 1 1 79 ARG NH2 N -1.830 -9.059 17.516 1.00 . A A . 79 ARG NH2 1 1
2 3538 1 1 79 ARG O O -1.480 -4.337 13.613 1.00 . A A . 79 ARG O 1 1
2 3539 1 1 80 ASP C C 1.179 -3.306 12.066 1.00 . A A . 80 ASP C 1 1
2 3540 1 1 80 ASP CA C 1.189 -4.699 12.744 1.00 . A A . 80 ASP CA 1 1
2 3541 1 1 80 ASP CB C 2.492 -5.463 12.397 1.00 . A A . 80 ASP CB 1 1
2 3542 1 1 80 ASP CG C 3.777 -4.697 12.766 1.00 . A A . 80 ASP CG 1 1
2 3543 1 1 80 ASP H H 0.136 -6.250 11.729 1.00 . A A . 80 ASP H 1 1
2 3544 1 1 80 ASP HA H 1.143 -4.559 13.824 1.00 . A A . 80 ASP HA 1 1
2 3545 1 1 80 ASP HB2 H 2.494 -6.414 12.927 1.00 . A A . 80 ASP HB2 1 1
2 3546 1 1 80 ASP HB3 H 2.500 -5.673 11.333 1.00 . A A . 80 ASP HB3 1 1
2 3547 1 1 80 ASP N N 0.004 -5.492 12.340 1.00 . A A . 80 ASP N 1 1
2 3548 1 1 80 ASP O O 1.672 -2.337 12.640 1.00 . A A . 80 ASP O 1 1
2 3549 1 1 80 ASP OD1 O 4.124 -4.635 13.963 1.00 . A A . 80 ASP OD1 1 1
2 3550 1 1 80 ASP OD2 O 4.437 -4.142 11.862 1.00 . A A . 80 ASP OD2 1 1
2 3551 1 1 81 LEU C C -0.501 -0.986 10.803 1.00 . A A . 81 LEU C 1 1
2 3552 1 1 81 LEU CA C 0.490 -1.944 10.105 1.00 . A A . 81 LEU CA 1 1
2 3553 1 1 81 LEU CB C 0.071 -2.182 8.633 1.00 . A A . 81 LEU CB 1 1
2 3554 1 1 81 LEU CD1 C 1.483 -0.235 7.708 1.00 . A A . 81 LEU CD1 1 1
2 3555 1 1 81 LEU CD2 C -0.331 -1.290 6.267 1.00 . A A . 81 LEU CD2 1 1
2 3556 1 1 81 LEU CG C 0.098 -0.925 7.702 1.00 . A A . 81 LEU CG 1 1
2 3557 1 1 81 LEU H H 0.272 -4.042 10.425 1.00 . A A . 81 LEU H 1 1
2 3558 1 1 81 LEU HA H 1.474 -1.477 10.111 1.00 . A A . 81 LEU HA 1 1
2 3559 1 1 81 LEU HB2 H 0.728 -2.940 8.214 1.00 . A A . 81 LEU HB2 1 1
2 3560 1 1 81 LEU HB3 H -0.938 -2.583 8.631 1.00 . A A . 81 LEU HB3 1 1
2 3561 1 1 81 LEU HD11 H 1.458 0.628 7.056 1.00 . A A . 81 LEU HD11 1 1
2 3562 1 1 81 LEU HD12 H 2.245 -0.922 7.358 1.00 . A A . 81 LEU HD12 1 1
2 3563 1 1 81 LEU HD13 H 1.728 0.089 8.712 1.00 . A A . 81 LEU HD13 1 1
2 3564 1 1 81 LEU HD21 H -1.333 -1.700 6.280 1.00 . A A . 81 LEU HD21 1 1
2 3565 1 1 81 LEU HD22 H 0.348 -2.024 5.849 1.00 . A A . 81 LEU HD22 1 1
2 3566 1 1 81 LEU HD23 H -0.322 -0.402 5.648 1.00 . A A . 81 LEU HD23 1 1
2 3567 1 1 81 LEU HG H -0.616 -0.202 8.078 1.00 . A A . 81 LEU HG 1 1
2 3568 1 1 81 LEU N N 0.612 -3.222 10.844 1.00 . A A . 81 LEU N 1 1
2 3569 1 1 81 LEU O O -0.248 0.214 10.897 1.00 . A A . 81 LEU O 1 1
2 3570 1 1 82 ALA C C -2.017 -0.265 13.412 1.00 . A A . 82 ALA C 1 1
2 3571 1 1 82 ALA CA C -2.622 -0.767 12.074 1.00 . A A . 82 ALA CA 1 1
2 3572 1 1 82 ALA CB C -3.868 -1.631 12.332 1.00 . A A . 82 ALA CB 1 1
2 3573 1 1 82 ALA H H -1.799 -2.482 11.102 1.00 . A A . 82 ALA H 1 1
2 3574 1 1 82 ALA HA H -2.921 0.095 11.480 1.00 . A A . 82 ALA HA 1 1
2 3575 1 1 82 ALA HB1 H -3.599 -2.494 12.931 1.00 . A A . 82 ALA HB1 1 1
2 3576 1 1 82 ALA HB2 H -4.277 -1.968 11.389 1.00 . A A . 82 ALA HB2 1 1
2 3577 1 1 82 ALA HB3 H -4.617 -1.051 12.857 1.00 . A A . 82 ALA HB3 1 1
2 3578 1 1 82 ALA N N -1.627 -1.534 11.287 1.00 . A A . 82 ALA N 1 1
2 3579 1 1 82 ALA O O -2.195 0.902 13.795 1.00 . A A . 82 ALA O 1 1
2 3580 1 1 83 SER C C 0.462 0.267 15.192 1.00 . A A . 83 SER C 1 1
2 3581 1 1 83 SER CA C -0.581 -0.869 15.365 1.00 . A A . 83 SER CA 1 1
2 3582 1 1 83 SER CB C 0.102 -2.154 15.897 1.00 . A A . 83 SER CB 1 1
2 3583 1 1 83 SER H H -1.241 -2.084 13.743 1.00 . A A . 83 SER H 1 1
2 3584 1 1 83 SER HA H -1.324 -0.551 16.090 1.00 . A A . 83 SER HA 1 1
2 3585 1 1 83 SER HB2 H -0.656 -2.871 16.181 1.00 . A A . 83 SER HB2 1 1
2 3586 1 1 83 SER HB3 H 0.719 -2.584 15.115 1.00 . A A . 83 SER HB3 1 1
2 3587 1 1 83 SER HG H 0.598 -2.398 17.790 1.00 . A A . 83 SER HG 1 1
2 3588 1 1 83 SER N N -1.290 -1.170 14.098 1.00 . A A . 83 SER N 1 1
2 3589 1 1 83 SER O O 0.440 1.257 15.938 1.00 . A A . 83 SER O 1 1
2 3590 1 1 83 SER OG O 0.921 -1.892 17.031 1.00 . A A . 83 SER OG 1 1
2 3591 1 1 84 GLN C C 1.849 2.466 13.416 1.00 . A A . 84 GLN C 1 1
2 3592 1 1 84 GLN CA C 2.428 1.130 13.939 1.00 . A A . 84 GLN CA 1 1
2 3593 1 1 84 GLN CB C 3.520 0.582 12.966 1.00 . A A . 84 GLN CB 1 1
2 3594 1 1 84 GLN CD C 4.162 -0.200 10.603 1.00 . A A . 84 GLN CD 1 1
2 3595 1 1 84 GLN CG C 3.079 0.409 11.499 1.00 . A A . 84 GLN CG 1 1
2 3596 1 1 84 GLN H H 1.345 -0.680 13.655 1.00 . A A . 84 GLN H 1 1
2 3597 1 1 84 GLN HA H 2.908 1.327 14.896 1.00 . A A . 84 GLN HA 1 1
2 3598 1 1 84 GLN HB2 H 4.366 1.263 12.981 1.00 . A A . 84 GLN HB2 1 1
2 3599 1 1 84 GLN HB3 H 3.851 -0.381 13.338 1.00 . A A . 84 GLN HB3 1 1
2 3600 1 1 84 GLN HE21 H 3.539 -2.041 11.001 1.00 . A A . 84 GLN HE21 1 1
2 3601 1 1 84 GLN HE22 H 4.875 -1.911 9.916 1.00 . A A . 84 GLN HE22 1 1
2 3602 1 1 84 GLN HG2 H 2.209 -0.232 11.476 1.00 . A A . 84 GLN HG2 1 1
2 3603 1 1 84 GLN HG3 H 2.808 1.380 11.101 1.00 . A A . 84 GLN HG3 1 1
2 3604 1 1 84 GLN N N 1.366 0.128 14.198 1.00 . A A . 84 GLN N 1 1
2 3605 1 1 84 GLN NE2 N 4.195 -1.516 10.498 1.00 . A A . 84 GLN NE2 1 1
2 3606 1 1 84 GLN O O 2.358 3.511 13.757 1.00 . A A . 84 GLN O 1 1
2 3607 1 1 84 GLN OE1 O 4.972 0.508 10.016 1.00 . A A . 84 GLN OE1 1 1
2 3608 1 1 85 CYS C C -0.528 4.519 13.151 1.00 . A A . 85 CYS C 1 1
2 3609 1 1 85 CYS CA C 0.136 3.657 12.056 1.00 . A A . 85 CYS CA 1 1
2 3610 1 1 85 CYS CB C -0.886 3.303 10.959 1.00 . A A . 85 CYS CB 1 1
2 3611 1 1 85 CYS H H 0.388 1.550 12.397 1.00 . A A . 85 CYS H 1 1
2 3612 1 1 85 CYS HA H 0.927 4.246 11.603 1.00 . A A . 85 CYS HA 1 1
2 3613 1 1 85 CYS HB2 H -0.416 2.652 10.235 1.00 . A A . 85 CYS HB2 1 1
2 3614 1 1 85 CYS HB3 H -1.727 2.782 11.402 1.00 . A A . 85 CYS HB3 1 1
2 3615 1 1 85 CYS HG H -2.796 4.902 10.420 1.00 . A A . 85 CYS HG 1 1
2 3616 1 1 85 CYS N N 0.768 2.424 12.617 1.00 . A A . 85 CYS N 1 1
2 3617 1 1 85 CYS O O -0.659 5.742 13.011 1.00 . A A . 85 CYS O 1 1
2 3618 1 1 85 CYS SG S -1.531 4.731 10.058 1.00 . A A . 85 CYS SG 1 1
2 3619 1 1 86 ALA C C -0.463 5.205 16.336 1.00 . A A . 86 ALA C 1 1
2 3620 1 1 86 ALA CA C -1.522 4.518 15.422 1.00 . A A . 86 ALA CA 1 1
2 3621 1 1 86 ALA CB C -2.344 3.491 16.216 1.00 . A A . 86 ALA CB 1 1
2 3622 1 1 86 ALA H H -0.824 2.883 14.265 1.00 . A A . 86 ALA H 1 1
2 3623 1 1 86 ALA HA H -2.212 5.277 15.060 1.00 . A A . 86 ALA HA 1 1
2 3624 1 1 86 ALA HB1 H -3.076 3.031 15.565 1.00 . A A . 86 ALA HB1 1 1
2 3625 1 1 86 ALA HB2 H -2.855 3.980 17.037 1.00 . A A . 86 ALA HB2 1 1
2 3626 1 1 86 ALA HB3 H -1.687 2.726 16.608 1.00 . A A . 86 ALA HB3 1 1
2 3627 1 1 86 ALA N N -0.926 3.858 14.248 1.00 . A A . 86 ALA N 1 1
2 3628 1 1 86 ALA O O -0.782 6.170 17.040 1.00 . A A . 86 ALA O 1 1
2 3629 1 1 87 SER C C 2.952 6.043 16.528 1.00 . A A . 87 SER C 1 1
2 3630 1 1 87 SER CA C 1.872 5.186 17.252 1.00 . A A . 87 SER CA 1 1
2 3631 1 1 87 SER CB C 2.540 3.981 17.958 1.00 . A A . 87 SER CB 1 1
2 3632 1 1 87 SER H H 0.997 3.965 15.717 1.00 . A A . 87 SER H 1 1
2 3633 1 1 87 SER HA H 1.406 5.807 18.015 1.00 . A A . 87 SER HA 1 1
2 3634 1 1 87 SER HB2 H 1.791 3.430 18.509 1.00 . A A . 87 SER HB2 1 1
2 3635 1 1 87 SER HB3 H 2.988 3.327 17.219 1.00 . A A . 87 SER HB3 1 1
2 3636 1 1 87 SER HG H 4.349 3.878 18.720 1.00 . A A . 87 SER HG 1 1
2 3637 1 1 87 SER N N 0.791 4.696 16.336 1.00 . A A . 87 SER N 1 1
2 3638 1 1 87 SER O O 3.555 6.921 17.140 1.00 . A A . 87 SER O 1 1
2 3639 1 1 87 SER OG O 3.549 4.395 18.872 1.00 . A A . 87 SER OG 1 1
2 3640 1 1 88 MET C C 3.819 7.957 14.181 1.00 . A A . 88 MET C 1 1
2 3641 1 1 88 MET CA C 4.206 6.490 14.404 1.00 . A A . 88 MET CA 1 1
2 3642 1 1 88 MET CB C 4.365 5.801 13.007 1.00 . A A . 88 MET CB 1 1
2 3643 1 1 88 MET CE C 7.908 3.688 12.479 1.00 . A A . 88 MET CE 1 1
2 3644 1 1 88 MET CG C 5.320 4.606 12.960 1.00 . A A . 88 MET CG 1 1
2 3645 1 1 88 MET H H 2.648 5.097 14.809 1.00 . A A . 88 MET H 1 1
2 3646 1 1 88 MET HA H 5.155 6.452 14.930 1.00 . A A . 88 MET HA 1 1
2 3647 1 1 88 MET HB2 H 3.390 5.460 12.677 1.00 . A A . 88 MET HB2 1 1
2 3648 1 1 88 MET HB3 H 4.725 6.531 12.282 1.00 . A A . 88 MET HB3 1 1
2 3649 1 1 88 MET HE1 H 7.700 2.832 13.104 1.00 . A A . 88 MET HE1 1 1
2 3650 1 1 88 MET HE2 H 8.970 3.883 12.475 1.00 . A A . 88 MET HE2 1 1
2 3651 1 1 88 MET HE3 H 7.577 3.487 11.468 1.00 . A A . 88 MET HE3 1 1
2 3652 1 1 88 MET HG2 H 5.087 3.932 13.774 1.00 . A A . 88 MET HG2 1 1
2 3653 1 1 88 MET HG3 H 5.190 4.088 12.017 1.00 . A A . 88 MET HG3 1 1
2 3654 1 1 88 MET N N 3.187 5.777 15.233 1.00 . A A . 88 MET N 1 1
2 3655 1 1 88 MET O O 4.609 8.878 14.420 1.00 . A A . 88 MET O 1 1
2 3656 1 1 88 MET SD S 7.043 5.124 13.111 1.00 . A A . 88 MET SD 1 1
2 3657 1 1 89 LEU C C 1.441 10.238 14.354 1.00 . A A . 89 LEU C 1 1
2 3658 1 1 89 LEU CA C 2.105 9.438 13.207 1.00 . A A . 89 LEU CA 1 1
2 3659 1 1 89 LEU CB C 1.127 9.191 12.026 1.00 . A A . 89 LEU CB 1 1
2 3660 1 1 89 LEU CD1 C 0.608 8.051 9.766 1.00 . A A . 89 LEU CD1 1 1
2 3661 1 1 89 LEU CD2 C 3.035 8.416 10.448 1.00 . A A . 89 LEU CD2 1 1
2 3662 1 1 89 LEU CG C 1.596 8.141 10.947 1.00 . A A . 89 LEU CG 1 1
2 3663 1 1 89 LEU H H 1.977 7.375 13.673 1.00 . A A . 89 LEU H 1 1
2 3664 1 1 89 LEU HA H 2.961 10.004 12.836 1.00 . A A . 89 LEU HA 1 1
2 3665 1 1 89 LEU HB2 H 0.178 8.853 12.440 1.00 . A A . 89 LEU HB2 1 1
2 3666 1 1 89 LEU HB3 H 0.956 10.140 11.526 1.00 . A A . 89 LEU HB3 1 1
2 3667 1 1 89 LEU HD11 H 0.946 7.299 9.065 1.00 . A A . 89 LEU HD11 1 1
2 3668 1 1 89 LEU HD12 H 0.547 9.008 9.259 1.00 . A A . 89 LEU HD12 1 1
2 3669 1 1 89 LEU HD13 H -0.372 7.778 10.132 1.00 . A A . 89 LEU HD13 1 1
2 3670 1 1 89 LEU HD21 H 3.725 8.352 11.282 1.00 . A A . 89 LEU HD21 1 1
2 3671 1 1 89 LEU HD22 H 3.095 9.403 10.009 1.00 . A A . 89 LEU HD22 1 1
2 3672 1 1 89 LEU HD23 H 3.313 7.674 9.708 1.00 . A A . 89 LEU HD23 1 1
2 3673 1 1 89 LEU HG H 1.606 7.159 11.416 1.00 . A A . 89 LEU HG 1 1
2 3674 1 1 89 LEU N N 2.593 8.141 13.693 1.00 . A A . 89 LEU N 1 1
2 3675 1 1 89 LEU O O 1.123 9.661 15.402 1.00 . A A . 89 LEU O 1 1
2 3676 1 1 90 ASN C C -0.312 12.001 16.098 1.00 . A A . 90 ASN C 1 1
2 3677 1 1 90 ASN CA C 0.746 12.569 15.101 1.00 . A A . 90 ASN CA 1 1
2 3678 1 1 90 ASN CB C 0.153 13.755 14.292 1.00 . A A . 90 ASN CB 1 1
2 3679 1 1 90 ASN CG C -0.410 14.893 15.145 1.00 . A A . 90 ASN CG 1 1
2 3680 1 1 90 ASN H H 1.647 11.910 13.287 1.00 . A A . 90 ASN H 1 1
2 3681 1 1 90 ASN HA H 1.587 12.941 15.678 1.00 . A A . 90 ASN HA 1 1
2 3682 1 1 90 ASN HB2 H 0.928 14.170 13.659 1.00 . A A . 90 ASN HB2 1 1
2 3683 1 1 90 ASN HB3 H -0.644 13.378 13.655 1.00 . A A . 90 ASN HB3 1 1
2 3684 1 1 90 ASN HD21 H -1.632 15.435 13.686 1.00 . A A . 90 ASN HD21 1 1
2 3685 1 1 90 ASN HD22 H -1.721 16.364 15.134 1.00 . A A . 90 ASN HD22 1 1
2 3686 1 1 90 ASN N N 1.299 11.568 14.134 1.00 . A A . 90 ASN N 1 1
2 3687 1 1 90 ASN ND2 N -1.345 15.638 14.599 1.00 . A A . 90 ASN ND2 1 1
2 3688 1 1 90 ASN O O -0.135 12.087 17.319 1.00 . A A . 90 ASN O 1 1
2 3689 1 1 90 ASN OD1 O 0.018 15.130 16.269 1.00 . A A . 90 ASN OD1 1 1
2 3690 1 1 91 VAL C C -2.676 9.325 15.904 1.00 . A A . 91 VAL C 1 1
2 3691 1 1 91 VAL CA C -2.467 10.781 16.375 1.00 . A A . 91 VAL CA 1 1
2 3692 1 1 91 VAL CB C -3.840 11.561 16.321 1.00 . A A . 91 VAL CB 1 1
2 3693 1 1 91 VAL CG1 C -3.662 13.040 16.740 1.00 . A A . 91 VAL CG1 1 1
2 3694 1 1 91 VAL CG2 C -4.511 11.440 14.932 1.00 . A A . 91 VAL CG2 1 1
2 3695 1 1 91 VAL H H -1.495 11.439 14.592 1.00 . A A . 91 VAL H 1 1
2 3696 1 1 91 VAL HA H -2.135 10.750 17.413 1.00 . A A . 91 VAL HA 1 1
2 3697 1 1 91 VAL HB H -4.508 11.096 17.050 1.00 . A A . 91 VAL HB 1 1
2 3698 1 1 91 VAL HG11 H -2.973 13.531 16.061 1.00 . A A . 91 VAL HG11 1 1
2 3699 1 1 91 VAL HG12 H -3.263 13.092 17.747 1.00 . A A . 91 VAL HG12 1 1
2 3700 1 1 91 VAL HG13 H -4.616 13.549 16.710 1.00 . A A . 91 VAL HG13 1 1
2 3701 1 1 91 VAL HG21 H -5.440 11.996 14.925 1.00 . A A . 91 VAL HG21 1 1
2 3702 1 1 91 VAL HG22 H -4.720 10.401 14.709 1.00 . A A . 91 VAL HG22 1 1
2 3703 1 1 91 VAL HG23 H -3.851 11.839 14.174 1.00 . A A . 91 VAL HG23 1 1
2 3704 1 1 91 VAL N N -1.401 11.436 15.564 1.00 . A A . 91 VAL N 1 1
2 3705 1 1 91 VAL O O -2.040 8.877 14.939 1.00 . A A . 91 VAL O 1 1
2 3706 1 1 92 ALA C C -4.720 7.219 14.856 1.00 . A A . 92 ALA C 1 1
2 3707 1 1 92 ALA CA C -3.941 7.220 16.204 1.00 . A A . 92 ALA CA 1 1
2 3708 1 1 92 ALA CB C -4.755 6.548 17.324 1.00 . A A . 92 ALA CB 1 1
2 3709 1 1 92 ALA H H -3.982 8.977 17.399 1.00 . A A . 92 ALA H 1 1
2 3710 1 1 92 ALA HA H -3.022 6.652 16.082 1.00 . A A . 92 ALA HA 1 1
2 3711 1 1 92 ALA HB1 H -4.179 6.546 18.242 1.00 . A A . 92 ALA HB1 1 1
2 3712 1 1 92 ALA HB2 H -4.987 5.527 17.050 1.00 . A A . 92 ALA HB2 1 1
2 3713 1 1 92 ALA HB3 H -5.675 7.096 17.484 1.00 . A A . 92 ALA HB3 1 1
2 3714 1 1 92 ALA N N -3.569 8.590 16.599 1.00 . A A . 92 ALA N 1 1
2 3715 1 1 92 ALA O O -5.928 7.496 14.810 1.00 . A A . 92 ALA O 1 1
2 3716 1 1 93 LEU C C -4.960 5.380 12.145 1.00 . A A . 93 LEU C 1 1
2 3717 1 1 93 LEU CA C -4.549 6.844 12.405 1.00 . A A . 93 LEU CA 1 1
2 3718 1 1 93 LEU CB C -3.520 7.352 11.329 1.00 . A A . 93 LEU CB 1 1
2 3719 1 1 93 LEU CD1 C -2.994 8.507 9.078 1.00 . A A . 93 LEU CD1 1 1
2 3720 1 1 93 LEU CD2 C -4.986 6.942 9.195 1.00 . A A . 93 LEU CD2 1 1
2 3721 1 1 93 LEU CG C -4.111 7.950 9.989 1.00 . A A . 93 LEU CG 1 1
2 3722 1 1 93 LEU H H -3.041 6.722 13.919 1.00 . A A . 93 LEU H 1 1
2 3723 1 1 93 LEU HA H -5.436 7.474 12.364 1.00 . A A . 93 LEU HA 1 1
2 3724 1 1 93 LEU HB2 H -2.912 8.123 11.794 1.00 . A A . 93 LEU HB2 1 1
2 3725 1 1 93 LEU HB3 H -2.864 6.527 11.069 1.00 . A A . 93 LEU HB3 1 1
2 3726 1 1 93 LEU HD11 H -3.427 8.936 8.183 1.00 . A A . 93 LEU HD11 1 1
2 3727 1 1 93 LEU HD12 H -2.313 7.711 8.799 1.00 . A A . 93 LEU HD12 1 1
2 3728 1 1 93 LEU HD13 H -2.445 9.273 9.606 1.00 . A A . 93 LEU HD13 1 1
2 3729 1 1 93 LEU HD21 H -5.353 7.407 8.289 1.00 . A A . 93 LEU HD21 1 1
2 3730 1 1 93 LEU HD22 H -5.829 6.640 9.801 1.00 . A A . 93 LEU HD22 1 1
2 3731 1 1 93 LEU HD23 H -4.400 6.069 8.938 1.00 . A A . 93 LEU HD23 1 1
2 3732 1 1 93 LEU HG H -4.744 8.789 10.252 1.00 . A A . 93 LEU HG 1 1
2 3733 1 1 93 LEU N N -3.986 6.925 13.766 1.00 . A A . 93 LEU N 1 1
2 3734 1 1 93 LEU O O -4.131 4.470 12.245 1.00 . A A . 93 LEU O 1 1
2 3735 1 1 94 ARG C C -6.961 3.839 9.883 1.00 . A A . 94 ARG C 1 1
2 3736 1 1 94 ARG CA C -6.774 3.856 11.420 1.00 . A A . 94 ARG CA 1 1
2 3737 1 1 94 ARG CB C -8.136 3.560 12.117 1.00 . A A . 94 ARG CB 1 1
2 3738 1 1 94 ARG CD C -10.186 1.967 12.198 1.00 . A A . 94 ARG CD 1 1
2 3739 1 1 94 ARG CG C -8.665 2.109 11.924 1.00 . A A . 94 ARG CG 1 1
2 3740 1 1 94 ARG CZ C -11.421 2.079 14.358 1.00 . A A . 94 ARG CZ 1 1
2 3741 1 1 94 ARG H H -6.875 5.920 11.905 1.00 . A A . 94 ARG H 1 1
2 3742 1 1 94 ARG HA H -6.062 3.085 11.699 1.00 . A A . 94 ARG HA 1 1
2 3743 1 1 94 ARG HB2 H -8.022 3.740 13.185 1.00 . A A . 94 ARG HB2 1 1
2 3744 1 1 94 ARG HB3 H -8.879 4.254 11.736 1.00 . A A . 94 ARG HB3 1 1
2 3745 1 1 94 ARG HD2 H -10.730 2.435 11.387 1.00 . A A . 94 ARG HD2 1 1
2 3746 1 1 94 ARG HD3 H -10.435 0.908 12.221 1.00 . A A . 94 ARG HD3 1 1
2 3747 1 1 94 ARG HE H -10.291 3.503 13.630 1.00 . A A . 94 ARG HE 1 1
2 3748 1 1 94 ARG HG2 H -8.474 1.801 10.901 1.00 . A A . 94 ARG HG2 1 1
2 3749 1 1 94 ARG HG3 H -8.123 1.446 12.594 1.00 . A A . 94 ARG HG3 1 1
2 3750 1 1 94 ARG HH11 H -11.579 0.304 13.466 1.00 . A A . 94 ARG HH11 1 1
2 3751 1 1 94 ARG HH12 H -12.462 0.478 14.940 1.00 . A A . 94 ARG HH12 1 1
2 3752 1 1 94 ARG HH21 H -11.410 3.719 15.476 1.00 . A A . 94 ARG HH21 1 1
2 3753 1 1 94 ARG HH22 H -12.385 2.415 16.058 1.00 . A A . 94 ARG HH22 1 1
2 3754 1 1 94 ARG N N -6.250 5.168 11.841 1.00 . A A . 94 ARG N 1 1
2 3755 1 1 94 ARG NE N -10.613 2.599 13.464 1.00 . A A . 94 ARG NE 1 1
2 3756 1 1 94 ARG NH1 N -11.859 0.860 14.245 1.00 . A A . 94 ARG NH1 1 1
2 3757 1 1 94 ARG NH2 N -11.765 2.789 15.378 1.00 . A A . 94 ARG NH2 1 1
2 3758 1 1 94 ARG O O -7.944 4.410 9.376 1.00 . A A . 94 ARG O 1 1
2 3759 1 1 95 PRO C C -7.147 1.751 7.469 1.00 . A A . 95 PRO C 1 1
2 3760 1 1 95 PRO CA C -6.232 2.987 7.663 1.00 . A A . 95 PRO CA 1 1
2 3761 1 1 95 PRO CB C -4.798 2.766 7.084 1.00 . A A . 95 PRO CB 1 1
2 3762 1 1 95 PRO CD C -4.646 2.817 9.498 1.00 . A A . 95 PRO CD 1 1
2 3763 1 1 95 PRO CG C -3.850 3.030 8.226 1.00 . A A . 95 PRO CG 1 1
2 3764 1 1 95 PRO HA H -6.697 3.844 7.181 1.00 . A A . 95 PRO HA 1 1
2 3765 1 1 95 PRO HB2 H -4.696 1.750 6.715 1.00 . A A . 95 PRO HB2 1 1
2 3766 1 1 95 PRO HB3 H -4.629 3.453 6.261 1.00 . A A . 95 PRO HB3 1 1
2 3767 1 1 95 PRO HD2 H -4.640 1.773 9.794 1.00 . A A . 95 PRO HD2 1 1
2 3768 1 1 95 PRO HD3 H -4.256 3.434 10.298 1.00 . A A . 95 PRO HD3 1 1
2 3769 1 1 95 PRO HG2 H -3.011 2.345 8.184 1.00 . A A . 95 PRO HG2 1 1
2 3770 1 1 95 PRO HG3 H -3.488 4.056 8.179 1.00 . A A . 95 PRO HG3 1 1
2 3771 1 1 95 PRO N N -6.005 3.250 9.095 1.00 . A A . 95 PRO N 1 1
2 3772 1 1 95 PRO O O -7.419 0.999 8.419 1.00 . A A . 95 PRO O 1 1
2 3773 1 1 96 GLU C C -7.751 -0.644 5.127 1.00 . A A . 96 GLU C 1 1
2 3774 1 1 96 GLU CA C -8.530 0.439 5.907 1.00 . A A . 96 GLU CA 1 1
2 3775 1 1 96 GLU CB C -9.724 1.014 5.099 1.00 . A A . 96 GLU CB 1 1
2 3776 1 1 96 GLU CD C -12.011 0.695 4.010 1.00 . A A . 96 GLU CD 1 1
2 3777 1 1 96 GLU CG C -10.822 0.008 4.711 1.00 . A A . 96 GLU CG 1 1
2 3778 1 1 96 GLU H H -7.344 2.161 5.539 1.00 . A A . 96 GLU H 1 1
2 3779 1 1 96 GLU HA H -8.912 0.000 6.830 1.00 . A A . 96 GLU HA 1 1
2 3780 1 1 96 GLU HB2 H -10.186 1.798 5.689 1.00 . A A . 96 GLU HB2 1 1
2 3781 1 1 96 GLU HB3 H -9.338 1.461 4.188 1.00 . A A . 96 GLU HB3 1 1
2 3782 1 1 96 GLU HG2 H -10.397 -0.738 4.040 1.00 . A A . 96 GLU HG2 1 1
2 3783 1 1 96 GLU HG3 H -11.174 -0.491 5.608 1.00 . A A . 96 GLU HG3 1 1
2 3784 1 1 96 GLU N N -7.624 1.552 6.246 1.00 . A A . 96 GLU N 1 1
2 3785 1 1 96 GLU O O -7.535 -0.523 3.927 1.00 . A A . 96 GLU O 1 1
2 3786 1 1 96 GLU OE1 O -11.910 1.004 2.805 1.00 . A A . 96 GLU OE1 1 1
2 3787 1 1 96 GLU OE2 O -13.039 0.966 4.671 1.00 . A A . 96 GLU OE2 1 1
2 3788 1 1 97 MET C C -7.338 -4.082 5.109 1.00 . A A . 97 MET C 1 1
2 3789 1 1 97 MET CA C -6.493 -2.798 5.261 1.00 . A A . 97 MET CA 1 1
2 3790 1 1 97 MET CB C -5.232 -3.102 6.119 1.00 . A A . 97 MET CB 1 1
2 3791 1 1 97 MET CE C -4.754 -1.227 8.736 1.00 . A A . 97 MET CE 1 1
2 3792 1 1 97 MET CG C -4.170 -1.995 6.138 1.00 . A A . 97 MET CG 1 1
2 3793 1 1 97 MET H H -7.488 -1.714 6.804 1.00 . A A . 97 MET H 1 1
2 3794 1 1 97 MET HA H -6.166 -2.487 4.270 1.00 . A A . 97 MET HA 1 1
2 3795 1 1 97 MET HB2 H -5.539 -3.285 7.143 1.00 . A A . 97 MET HB2 1 1
2 3796 1 1 97 MET HB3 H -4.762 -4.004 5.739 1.00 . A A . 97 MET HB3 1 1
2 3797 1 1 97 MET HE1 H -3.795 -1.643 9.010 1.00 . A A . 97 MET HE1 1 1
2 3798 1 1 97 MET HE2 H -5.506 -2.004 8.764 1.00 . A A . 97 MET HE2 1 1
2 3799 1 1 97 MET HE3 H -5.019 -0.446 9.433 1.00 . A A . 97 MET HE3 1 1
2 3800 1 1 97 MET HG2 H -3.257 -2.385 6.568 1.00 . A A . 97 MET HG2 1 1
2 3801 1 1 97 MET HG3 H -3.972 -1.686 5.118 1.00 . A A . 97 MET HG3 1 1
2 3802 1 1 97 MET N N -7.290 -1.689 5.845 1.00 . A A . 97 MET N 1 1
2 3803 1 1 97 MET O O -8.040 -4.483 6.041 1.00 . A A . 97 MET O 1 1
2 3804 1 1 97 MET SD S -4.662 -0.548 7.084 1.00 . A A . 97 MET SD 1 1
2 3805 1 1 98 GLN C C -7.048 -7.000 2.893 1.00 . A A . 98 GLN C 1 1
2 3806 1 1 98 GLN CA C -7.948 -6.005 3.655 1.00 . A A . 98 GLN CA 1 1
2 3807 1 1 98 GLN CB C -9.243 -5.730 2.845 1.00 . A A . 98 GLN CB 1 1
2 3808 1 1 98 GLN CD C -10.578 -7.735 3.770 1.00 . A A . 98 GLN CD 1 1
2 3809 1 1 98 GLN CG C -10.085 -6.985 2.524 1.00 . A A . 98 GLN CG 1 1
2 3810 1 1 98 GLN H H -6.631 -4.378 3.253 1.00 . A A . 98 GLN H 1 1
2 3811 1 1 98 GLN HA H -8.224 -6.454 4.608 1.00 . A A . 98 GLN HA 1 1
2 3812 1 1 98 GLN HB2 H -9.858 -5.042 3.408 1.00 . A A . 98 GLN HB2 1 1
2 3813 1 1 98 GLN HB3 H -8.970 -5.259 1.909 1.00 . A A . 98 GLN HB3 1 1
2 3814 1 1 98 GLN HE21 H -10.381 -9.479 2.850 1.00 . A A . 98 GLN HE21 1 1
2 3815 1 1 98 GLN HE22 H -10.967 -9.540 4.472 1.00 . A A . 98 GLN HE22 1 1
2 3816 1 1 98 GLN HG2 H -10.953 -6.681 1.949 1.00 . A A . 98 GLN HG2 1 1
2 3817 1 1 98 GLN HG3 H -9.485 -7.661 1.923 1.00 . A A . 98 GLN HG3 1 1
2 3818 1 1 98 GLN N N -7.228 -4.742 3.941 1.00 . A A . 98 GLN N 1 1
2 3819 1 1 98 GLN NE2 N -10.646 -9.050 3.690 1.00 . A A . 98 GLN NE2 1 1
2 3820 1 1 98 GLN O O -6.371 -6.630 1.926 1.00 . A A . 98 GLN O 1 1
2 3821 1 1 98 GLN OE1 O -10.864 -7.140 4.806 1.00 . A A . 98 GLN OE1 1 1
2 3822 1 1 99 LEU C C -7.217 -9.978 1.568 1.00 . A A . 99 LEU C 1 1
2 3823 1 1 99 LEU CA C -6.355 -9.373 2.702 1.00 . A A . 99 LEU CA 1 1
2 3824 1 1 99 LEU CB C -6.010 -10.445 3.764 1.00 . A A . 99 LEU CB 1 1
2 3825 1 1 99 LEU CD1 C -4.734 -11.119 5.901 1.00 . A A . 99 LEU CD1 1 1
2 3826 1 1 99 LEU CD2 C -3.606 -9.633 4.160 1.00 . A A . 99 LEU CD2 1 1
2 3827 1 1 99 LEU CG C -4.944 -10.024 4.830 1.00 . A A . 99 LEU CG 1 1
2 3828 1 1 99 LEU H H -7.573 -8.444 4.162 1.00 . A A . 99 LEU H 1 1
2 3829 1 1 99 LEU HA H -5.429 -8.989 2.277 1.00 . A A . 99 LEU HA 1 1
2 3830 1 1 99 LEU HB2 H -6.933 -10.691 4.282 1.00 . A A . 99 LEU HB2 1 1
2 3831 1 1 99 LEU HB3 H -5.653 -11.338 3.259 1.00 . A A . 99 LEU HB3 1 1
2 3832 1 1 99 LEU HD11 H -4.383 -12.030 5.432 1.00 . A A . 99 LEU HD11 1 1
2 3833 1 1 99 LEU HD12 H -5.672 -11.315 6.407 1.00 . A A . 99 LEU HD12 1 1
2 3834 1 1 99 LEU HD13 H -4.007 -10.784 6.629 1.00 . A A . 99 LEU HD13 1 1
2 3835 1 1 99 LEU HD21 H -3.763 -8.790 3.499 1.00 . A A . 99 LEU HD21 1 1
2 3836 1 1 99 LEU HD22 H -3.221 -10.467 3.590 1.00 . A A . 99 LEU HD22 1 1
2 3837 1 1 99 LEU HD23 H -2.885 -9.356 4.919 1.00 . A A . 99 LEU HD23 1 1
2 3838 1 1 99 LEU HG H -5.308 -9.145 5.350 1.00 . A A . 99 LEU HG 1 1
2 3839 1 1 99 LEU N N -7.058 -8.257 3.352 1.00 . A A . 99 LEU N 1 1
2 3840 1 1 99 LEU O O -8.419 -10.229 1.752 1.00 . A A . 99 LEU O 1 1
2 3841 1 1 100 GLU C C -6.309 -11.782 -1.485 1.00 . A A . 100 GLU C 1 1
2 3842 1 1 100 GLU CA C -7.232 -10.759 -0.806 1.00 . A A . 100 GLU CA 1 1
2 3843 1 1 100 GLU CB C -7.572 -9.638 -1.825 1.00 . A A . 100 GLU CB 1 1
2 3844 1 1 100 GLU CD C -9.048 -7.631 -2.469 1.00 . A A . 100 GLU CD 1 1
2 3845 1 1 100 GLU CG C -8.682 -8.659 -1.386 1.00 . A A . 100 GLU CG 1 1
2 3846 1 1 100 GLU H H -5.634 -9.978 0.356 1.00 . A A . 100 GLU H 1 1
2 3847 1 1 100 GLU HA H -8.150 -11.261 -0.508 1.00 . A A . 100 GLU HA 1 1
2 3848 1 1 100 GLU HB2 H -6.673 -9.061 -2.017 1.00 . A A . 100 GLU HB2 1 1
2 3849 1 1 100 GLU HB3 H -7.886 -10.101 -2.758 1.00 . A A . 100 GLU HB3 1 1
2 3850 1 1 100 GLU HG2 H -9.574 -9.224 -1.142 1.00 . A A . 100 GLU HG2 1 1
2 3851 1 1 100 GLU HG3 H -8.342 -8.135 -0.494 1.00 . A A . 100 GLU HG3 1 1
2 3852 1 1 100 GLU N N -6.587 -10.197 0.402 1.00 . A A . 100 GLU N 1 1
2 3853 1 1 100 GLU O O -5.094 -11.614 -1.493 1.00 . A A . 100 GLU O 1 1
2 3854 1 1 100 GLU OE1 O -9.240 -8.031 -3.644 1.00 . A A . 100 GLU OE1 1 1
2 3855 1 1 100 GLU OE2 O -9.166 -6.435 -2.157 1.00 . A A . 100 GLU OE2 1 1
2 3856 1 1 101 GLN C C -6.255 -13.542 -4.359 1.00 . A A . 101 GLN C 1 1
2 3857 1 1 101 GLN CA C -6.153 -13.848 -2.846 1.00 . A A . 101 GLN CA 1 1
2 3858 1 1 101 GLN CB C -6.646 -15.300 -2.539 1.00 . A A . 101 GLN CB 1 1
2 3859 1 1 101 GLN CD C -6.892 -15.225 0.049 1.00 . A A . 101 GLN CD 1 1
2 3860 1 1 101 GLN CG C -6.216 -15.879 -1.162 1.00 . A A . 101 GLN CG 1 1
2 3861 1 1 101 GLN H H -7.877 -12.898 -2.041 1.00 . A A . 101 GLN H 1 1
2 3862 1 1 101 GLN HA H -5.103 -13.776 -2.558 1.00 . A A . 101 GLN HA 1 1
2 3863 1 1 101 GLN HB2 H -7.729 -15.317 -2.587 1.00 . A A . 101 GLN HB2 1 1
2 3864 1 1 101 GLN HB3 H -6.266 -15.967 -3.306 1.00 . A A . 101 GLN HB3 1 1
2 3865 1 1 101 GLN HE21 H -5.413 -13.932 0.244 1.00 . A A . 101 GLN HE21 1 1
2 3866 1 1 101 GLN HE22 H -6.699 -13.780 1.381 1.00 . A A . 101 GLN HE22 1 1
2 3867 1 1 101 GLN HG2 H -6.448 -16.933 -1.149 1.00 . A A . 101 GLN HG2 1 1
2 3868 1 1 101 GLN HG3 H -5.144 -15.761 -1.063 1.00 . A A . 101 GLN HG3 1 1
2 3869 1 1 101 GLN N N -6.901 -12.831 -2.078 1.00 . A A . 101 GLN N 1 1
2 3870 1 1 101 GLN NE2 N -6.270 -14.212 0.617 1.00 . A A . 101 GLN NE2 1 1
2 3871 1 1 101 GLN O O -7.352 -13.485 -4.923 1.00 . A A . 101 GLN O 1 1
2 3872 1 1 101 GLN OE1 O -7.958 -15.643 0.484 1.00 . A A . 101 GLN OE1 1 1
2 3873 1 1 102 VAL C C -4.035 -14.177 -7.022 1.00 . A A . 102 VAL C 1 1
2 3874 1 1 102 VAL CA C -4.965 -13.082 -6.444 1.00 . A A . 102 VAL CA 1 1
2 3875 1 1 102 VAL CB C -4.398 -11.640 -6.758 1.00 . A A . 102 VAL CB 1 1
2 3876 1 1 102 VAL CG1 C -4.370 -11.370 -8.286 1.00 . A A . 102 VAL CG1 1 1
2 3877 1 1 102 VAL CG2 C -5.198 -10.539 -6.009 1.00 . A A . 102 VAL CG2 1 1
2 3878 1 1 102 VAL H H -4.282 -13.351 -4.458 1.00 . A A . 102 VAL H 1 1
2 3879 1 1 102 VAL HA H -5.952 -13.177 -6.899 1.00 . A A . 102 VAL HA 1 1
2 3880 1 1 102 VAL HB H -3.372 -11.602 -6.401 1.00 . A A . 102 VAL HB 1 1
2 3881 1 1 102 VAL HG11 H -3.961 -10.386 -8.480 1.00 . A A . 102 VAL HG11 1 1
2 3882 1 1 102 VAL HG12 H -5.374 -11.424 -8.688 1.00 . A A . 102 VAL HG12 1 1
2 3883 1 1 102 VAL HG13 H -3.752 -12.114 -8.779 1.00 . A A . 102 VAL HG13 1 1
2 3884 1 1 102 VAL HG21 H -5.155 -10.719 -4.940 1.00 . A A . 102 VAL HG21 1 1
2 3885 1 1 102 VAL HG22 H -6.231 -10.552 -6.328 1.00 . A A . 102 VAL HG22 1 1
2 3886 1 1 102 VAL HG23 H -4.771 -9.565 -6.221 1.00 . A A . 102 VAL HG23 1 1
2 3887 1 1 102 VAL N N -5.093 -13.322 -4.991 1.00 . A A . 102 VAL N 1 1
2 3888 1 1 102 VAL O O -2.832 -14.203 -6.721 1.00 . A A . 102 VAL O 1 1
2 3889 1 1 103 GLY C C -3.514 -17.256 -7.116 1.00 . A A . 103 GLY C 1 1
2 3890 1 1 103 GLY CA C -3.940 -16.325 -8.271 1.00 . A A . 103 GLY CA 1 1
2 3891 1 1 103 GLY H H -5.485 -14.867 -8.228 1.00 . A A . 103 GLY H 1 1
2 3892 1 1 103 GLY HA2 H -4.617 -16.868 -8.910 1.00 . A A . 103 GLY HA2 1 1
2 3893 1 1 103 GLY HA3 H -3.064 -16.061 -8.851 1.00 . A A . 103 GLY HA3 1 1
2 3894 1 1 103 GLY N N -4.611 -15.081 -7.841 1.00 . A A . 103 GLY N 1 1
2 3895 1 1 103 GLY O O -2.576 -18.045 -7.260 1.00 . A A . 103 GLY O 1 1
2 3896 1 1 104 GLY C C -2.822 -17.318 -3.866 1.00 . A A . 104 GLY C 1 1
2 3897 1 1 104 GLY CA C -3.907 -17.954 -4.763 1.00 . A A . 104 GLY CA 1 1
2 3898 1 1 104 GLY H H -5.033 -16.608 -5.979 1.00 . A A . 104 GLY H 1 1
2 3899 1 1 104 GLY HA2 H -4.809 -18.051 -4.176 1.00 . A A . 104 GLY HA2 1 1
2 3900 1 1 104 GLY HA3 H -3.584 -18.950 -5.048 1.00 . A A . 104 GLY HA3 1 1
2 3901 1 1 104 GLY N N -4.241 -17.184 -5.981 1.00 . A A . 104 GLY N 1 1
2 3902 1 1 104 GLY O O -2.477 -17.879 -2.818 1.00 . A A . 104 GLY O 1 1
2 3903 1 1 105 LYS C C -1.927 -14.216 -2.762 1.00 . A A . 105 LYS C 1 1
2 3904 1 1 105 LYS CA C -1.257 -15.399 -3.498 1.00 . A A . 105 LYS CA 1 1
2 3905 1 1 105 LYS CB C -0.112 -14.877 -4.419 1.00 . A A . 105 LYS CB 1 1
2 3906 1 1 105 LYS CD C 0.298 -16.840 -6.090 1.00 . A A . 105 LYS CD 1 1
2 3907 1 1 105 LYS CE C 0.041 -16.057 -7.392 1.00 . A A . 105 LYS CE 1 1
2 3908 1 1 105 LYS CG C 0.872 -15.955 -4.958 1.00 . A A . 105 LYS CG 1 1
2 3909 1 1 105 LYS H H -2.586 -15.780 -5.129 1.00 . A A . 105 LYS H 1 1
2 3910 1 1 105 LYS HA H -0.829 -16.072 -2.755 1.00 . A A . 105 LYS HA 1 1
2 3911 1 1 105 LYS HB2 H -0.551 -14.366 -5.268 1.00 . A A . 105 LYS HB2 1 1
2 3912 1 1 105 LYS HB3 H 0.474 -14.151 -3.859 1.00 . A A . 105 LYS HB3 1 1
2 3913 1 1 105 LYS HD2 H 0.999 -17.636 -6.296 1.00 . A A . 105 LYS HD2 1 1
2 3914 1 1 105 LYS HD3 H -0.638 -17.278 -5.754 1.00 . A A . 105 LYS HD3 1 1
2 3915 1 1 105 LYS HE2 H -0.397 -16.722 -8.124 1.00 . A A . 105 LYS HE2 1 1
2 3916 1 1 105 LYS HE3 H -0.653 -15.251 -7.189 1.00 . A A . 105 LYS HE3 1 1
2 3917 1 1 105 LYS HG2 H 1.760 -15.452 -5.336 1.00 . A A . 105 LYS HG2 1 1
2 3918 1 1 105 LYS HG3 H 1.171 -16.593 -4.130 1.00 . A A . 105 LYS HG3 1 1
2 3919 1 1 105 LYS HZ1 H 1.988 -16.226 -8.143 1.00 . A A . 105 LYS HZ1 1 1
2 3920 1 1 105 LYS HZ2 H 1.696 -14.786 -7.304 1.00 . A A . 105 LYS HZ2 1 1
2 3921 1 1 105 LYS HZ3 H 1.076 -14.994 -8.861 1.00 . A A . 105 LYS HZ3 1 1
2 3922 1 1 105 LYS N N -2.276 -16.155 -4.279 1.00 . A A . 105 LYS N 1 1
2 3923 1 1 105 LYS NZ N 1.285 -15.475 -7.964 1.00 . A A . 105 LYS NZ 1 1
2 3924 1 1 105 LYS O O -2.663 -13.453 -3.379 1.00 . A A . 105 LYS O 1 1
2 3925 1 1 106 THR C C -1.763 -11.666 -0.540 1.00 . A A . 106 THR C 1 1
2 3926 1 1 106 THR CA C -2.412 -13.080 -0.604 1.00 . A A . 106 THR CA 1 1
2 3927 1 1 106 THR CB C -2.635 -13.639 0.840 1.00 . A A . 106 THR CB 1 1
2 3928 1 1 106 THR CG2 C -3.523 -12.705 1.696 1.00 . A A . 106 THR CG2 1 1
2 3929 1 1 106 THR H H -0.917 -14.551 -1.049 1.00 . A A . 106 THR H 1 1
2 3930 1 1 106 THR HA H -3.396 -12.977 -1.052 1.00 . A A . 106 THR HA 1 1
2 3931 1 1 106 THR HB H -1.671 -13.757 1.329 1.00 . A A . 106 THR HB 1 1
2 3932 1 1 106 THR HG1 H -2.718 -15.600 1.160 1.00 . A A . 106 THR HG1 1 1
2 3933 1 1 106 THR HG21 H -3.657 -13.130 2.682 1.00 . A A . 106 THR HG21 1 1
2 3934 1 1 106 THR HG22 H -4.492 -12.591 1.222 1.00 . A A . 106 THR HG22 1 1
2 3935 1 1 106 THR HG23 H -3.055 -11.732 1.788 1.00 . A A . 106 THR HG23 1 1
2 3936 1 1 106 THR N N -1.650 -14.042 -1.454 1.00 . A A . 106 THR N 1 1
2 3937 1 1 106 THR O O -0.743 -11.459 0.116 1.00 . A A . 106 THR O 1 1
2 3938 1 1 106 THR OG1 O -3.275 -14.928 0.750 1.00 . A A . 106 THR OG1 1 1
2 3939 1 1 107 LEU C C -2.804 -8.483 -0.177 1.00 . A A . 107 LEU C 1 1
2 3940 1 1 107 LEU CA C -2.009 -9.277 -1.246 1.00 . A A . 107 LEU CA 1 1
2 3941 1 1 107 LEU CB C -2.215 -8.630 -2.652 1.00 . A A . 107 LEU CB 1 1
2 3942 1 1 107 LEU CD1 C -1.450 -10.555 -4.196 1.00 . A A . 107 LEU CD1 1 1
2 3943 1 1 107 LEU CD2 C -1.325 -8.144 -5.005 1.00 . A A . 107 LEU CD2 1 1
2 3944 1 1 107 LEU CG C -1.232 -9.083 -3.784 1.00 . A A . 107 LEU CG 1 1
2 3945 1 1 107 LEU H H -3.157 -11.017 -1.778 1.00 . A A . 107 LEU H 1 1
2 3946 1 1 107 LEU HA H -0.952 -9.218 -0.993 1.00 . A A . 107 LEU HA 1 1
2 3947 1 1 107 LEU HB2 H -3.228 -8.845 -2.978 1.00 . A A . 107 LEU HB2 1 1
2 3948 1 1 107 LEU HB3 H -2.122 -7.551 -2.544 1.00 . A A . 107 LEU HB3 1 1
2 3949 1 1 107 LEU HD11 H -2.455 -10.685 -4.576 1.00 . A A . 107 LEU HD11 1 1
2 3950 1 1 107 LEU HD12 H -1.308 -11.199 -3.338 1.00 . A A . 107 LEU HD12 1 1
2 3951 1 1 107 LEU HD13 H -0.736 -10.828 -4.961 1.00 . A A . 107 LEU HD13 1 1
2 3952 1 1 107 LEU HD21 H -1.075 -7.134 -4.706 1.00 . A A . 107 LEU HD21 1 1
2 3953 1 1 107 LEU HD22 H -2.332 -8.159 -5.405 1.00 . A A . 107 LEU HD22 1 1
2 3954 1 1 107 LEU HD23 H -0.632 -8.469 -5.770 1.00 . A A . 107 LEU HD23 1 1
2 3955 1 1 107 LEU HG H -0.219 -9.011 -3.403 1.00 . A A . 107 LEU HG 1 1
2 3956 1 1 107 LEU N N -2.395 -10.713 -1.244 1.00 . A A . 107 LEU N 1 1
2 3957 1 1 107 LEU O O -3.895 -8.893 0.235 1.00 . A A . 107 LEU O 1 1
2 3958 1 1 108 LEU C C -3.229 -5.076 0.546 1.00 . A A . 108 LEU C 1 1
2 3959 1 1 108 LEU CA C -2.888 -6.424 1.224 1.00 . A A . 108 LEU CA 1 1
2 3960 1 1 108 LEU CB C -1.975 -6.165 2.455 1.00 . A A . 108 LEU CB 1 1
2 3961 1 1 108 LEU CD1 C -3.818 -5.969 4.214 1.00 . A A . 108 LEU CD1 1 1
2 3962 1 1 108 LEU CD2 C -1.559 -4.872 4.645 1.00 . A A . 108 LEU CD2 1 1
2 3963 1 1 108 LEU CG C -2.605 -5.272 3.578 1.00 . A A . 108 LEU CG 1 1
2 3964 1 1 108 LEU H H -1.348 -7.110 -0.068 1.00 . A A . 108 LEU H 1 1
2 3965 1 1 108 LEU HA H -3.811 -6.886 1.570 1.00 . A A . 108 LEU HA 1 1
2 3966 1 1 108 LEU HB2 H -1.707 -7.125 2.890 1.00 . A A . 108 LEU HB2 1 1
2 3967 1 1 108 LEU HB3 H -1.063 -5.688 2.111 1.00 . A A . 108 LEU HB3 1 1
2 3968 1 1 108 LEU HD11 H -4.235 -5.340 4.988 1.00 . A A . 108 LEU HD11 1 1
2 3969 1 1 108 LEU HD12 H -3.516 -6.914 4.652 1.00 . A A . 108 LEU HD12 1 1
2 3970 1 1 108 LEU HD13 H -4.574 -6.151 3.461 1.00 . A A . 108 LEU HD13 1 1
2 3971 1 1 108 LEU HD21 H -1.171 -5.759 5.133 1.00 . A A . 108 LEU HD21 1 1
2 3972 1 1 108 LEU HD22 H -2.018 -4.230 5.385 1.00 . A A . 108 LEU HD22 1 1
2 3973 1 1 108 LEU HD23 H -0.742 -4.338 4.175 1.00 . A A . 108 LEU HD23 1 1
2 3974 1 1 108 LEU HG H -2.981 -4.353 3.125 1.00 . A A . 108 LEU HG 1 1
2 3975 1 1 108 LEU N N -2.235 -7.343 0.266 1.00 . A A . 108 LEU N 1 1
2 3976 1 1 108 LEU O O -2.336 -4.343 0.111 1.00 . A A . 108 LEU O 1 1
2 3977 1 1 109 VAL C C -5.083 -2.465 1.171 1.00 . A A . 109 VAL C 1 1
2 3978 1 1 109 VAL CA C -5.022 -3.457 -0.011 1.00 . A A . 109 VAL CA 1 1
2 3979 1 1 109 VAL CB C -6.447 -3.596 -0.664 1.00 . A A . 109 VAL CB 1 1
2 3980 1 1 109 VAL CG1 C -7.016 -2.228 -1.123 1.00 . A A . 109 VAL CG1 1 1
2 3981 1 1 109 VAL CG2 C -6.412 -4.597 -1.833 1.00 . A A . 109 VAL CG2 1 1
2 3982 1 1 109 VAL H H -5.184 -5.445 0.721 1.00 . A A . 109 VAL H 1 1
2 3983 1 1 109 VAL HA H -4.333 -3.079 -0.768 1.00 . A A . 109 VAL HA 1 1
2 3984 1 1 109 VAL HB H -7.120 -3.996 0.091 1.00 . A A . 109 VAL HB 1 1
2 3985 1 1 109 VAL HG11 H -7.987 -2.370 -1.588 1.00 . A A . 109 VAL HG11 1 1
2 3986 1 1 109 VAL HG12 H -6.345 -1.770 -1.835 1.00 . A A . 109 VAL HG12 1 1
2 3987 1 1 109 VAL HG13 H -7.128 -1.573 -0.268 1.00 . A A . 109 VAL HG13 1 1
2 3988 1 1 109 VAL HG21 H -6.075 -5.565 -1.479 1.00 . A A . 109 VAL HG21 1 1
2 3989 1 1 109 VAL HG22 H -5.734 -4.243 -2.600 1.00 . A A . 109 VAL HG22 1 1
2 3990 1 1 109 VAL HG23 H -7.404 -4.701 -2.257 1.00 . A A . 109 VAL HG23 1 1
2 3991 1 1 109 VAL N N -4.529 -4.766 0.459 1.00 . A A . 109 VAL N 1 1
2 3992 1 1 109 VAL O O -5.865 -2.660 2.102 1.00 . A A . 109 VAL O 1 1
2 3993 1 1 110 VAL C C -4.859 0.925 1.652 1.00 . A A . 110 VAL C 1 1
2 3994 1 1 110 VAL CA C -4.218 -0.373 2.185 1.00 . A A . 110 VAL CA 1 1
2 3995 1 1 110 VAL CB C -2.753 -0.078 2.682 1.00 . A A . 110 VAL CB 1 1
2 3996 1 1 110 VAL CG1 C -2.729 0.957 3.844 1.00 . A A . 110 VAL CG1 1 1
2 3997 1 1 110 VAL CG2 C -2.034 -1.388 3.080 1.00 . A A . 110 VAL CG2 1 1
2 3998 1 1 110 VAL H H -3.603 -1.357 0.397 1.00 . A A . 110 VAL H 1 1
2 3999 1 1 110 VAL HA H -4.798 -0.724 3.040 1.00 . A A . 110 VAL HA 1 1
2 4000 1 1 110 VAL HB H -2.204 0.354 1.848 1.00 . A A . 110 VAL HB 1 1
2 4001 1 1 110 VAL HG11 H -3.187 1.884 3.520 1.00 . A A . 110 VAL HG11 1 1
2 4002 1 1 110 VAL HG12 H -1.706 1.154 4.140 1.00 . A A . 110 VAL HG12 1 1
2 4003 1 1 110 VAL HG13 H -3.276 0.568 4.695 1.00 . A A . 110 VAL HG13 1 1
2 4004 1 1 110 VAL HG21 H -2.553 -1.853 3.914 1.00 . A A . 110 VAL HG21 1 1
2 4005 1 1 110 VAL HG22 H -1.016 -1.173 3.372 1.00 . A A . 110 VAL HG22 1 1
2 4006 1 1 110 VAL HG23 H -2.026 -2.073 2.239 1.00 . A A . 110 VAL HG23 1 1
2 4007 1 1 110 VAL N N -4.239 -1.422 1.140 1.00 . A A . 110 VAL N 1 1
2 4008 1 1 110 VAL O O -4.239 1.674 0.899 1.00 . A A . 110 VAL O 1 1
2 4009 1 1 111 TYR C C -6.495 3.482 2.801 1.00 . A A . 111 TYR C 1 1
2 4010 1 1 111 TYR CA C -6.835 2.409 1.747 1.00 . A A . 111 TYR CA 1 1
2 4011 1 1 111 TYR CB C -8.369 2.149 1.726 1.00 . A A . 111 TYR CB 1 1
2 4012 1 1 111 TYR CD1 C -9.038 4.137 0.283 1.00 . A A . 111 TYR CD1 1 1
2 4013 1 1 111 TYR CD2 C -10.220 3.835 2.331 1.00 . A A . 111 TYR CD2 1 1
2 4014 1 1 111 TYR CE1 C -9.793 5.251 0.007 1.00 . A A . 111 TYR CE1 1 1
2 4015 1 1 111 TYR CE2 C -10.980 4.961 2.052 1.00 . A A . 111 TYR CE2 1 1
2 4016 1 1 111 TYR CG C -9.228 3.397 1.443 1.00 . A A . 111 TYR CG 1 1
2 4017 1 1 111 TYR CZ C -10.760 5.662 0.886 1.00 . A A . 111 TYR CZ 1 1
2 4018 1 1 111 TYR H H -6.566 0.471 2.551 1.00 . A A . 111 TYR H 1 1
2 4019 1 1 111 TYR HA H -6.525 2.759 0.762 1.00 . A A . 111 TYR HA 1 1
2 4020 1 1 111 TYR HB2 H -8.592 1.420 0.954 1.00 . A A . 111 TYR HB2 1 1
2 4021 1 1 111 TYR HB3 H -8.671 1.736 2.682 1.00 . A A . 111 TYR HB3 1 1
2 4022 1 1 111 TYR HD1 H -8.278 3.823 -0.422 1.00 . A A . 111 TYR HD1 1 1
2 4023 1 1 111 TYR HD2 H -10.397 3.282 3.244 1.00 . A A . 111 TYR HD2 1 1
2 4024 1 1 111 TYR HE1 H -9.624 5.799 -0.907 1.00 . A A . 111 TYR HE1 1 1
2 4025 1 1 111 TYR HE2 H -11.743 5.285 2.751 1.00 . A A . 111 TYR HE2 1 1
2 4026 1 1 111 TYR HH H -11.523 7.362 1.361 1.00 . A A . 111 TYR HH 1 1
2 4027 1 1 111 TYR N N -6.113 1.162 2.041 1.00 . A A . 111 TYR N 1 1
2 4028 1 1 111 TYR O O -6.564 3.216 4.003 1.00 . A A . 111 TYR O 1 1
2 4029 1 1 111 TYR OH O -11.507 6.783 0.595 1.00 . A A . 111 TYR OH 1 1
2 4030 1 1 112 VAL C C -7.209 6.750 3.111 1.00 . A A . 112 VAL C 1 1
2 4031 1 1 112 VAL CA C -5.941 5.853 3.221 1.00 . A A . 112 VAL CA 1 1
2 4032 1 1 112 VAL CB C -4.643 6.675 2.860 1.00 . A A . 112 VAL CB 1 1
2 4033 1 1 112 VAL CG1 C -4.425 7.865 3.834 1.00 . A A . 112 VAL CG1 1 1
2 4034 1 1 112 VAL CG2 C -3.394 5.754 2.823 1.00 . A A . 112 VAL CG2 1 1
2 4035 1 1 112 VAL H H -5.866 4.764 1.395 1.00 . A A . 112 VAL H 1 1
2 4036 1 1 112 VAL HA H -5.842 5.507 4.251 1.00 . A A . 112 VAL HA 1 1
2 4037 1 1 112 VAL HB H -4.778 7.086 1.861 1.00 . A A . 112 VAL HB 1 1
2 4038 1 1 112 VAL HG11 H -5.285 8.524 3.807 1.00 . A A . 112 VAL HG11 1 1
2 4039 1 1 112 VAL HG12 H -3.544 8.424 3.541 1.00 . A A . 112 VAL HG12 1 1
2 4040 1 1 112 VAL HG13 H -4.291 7.493 4.843 1.00 . A A . 112 VAL HG13 1 1
2 4041 1 1 112 VAL HG21 H -3.240 5.306 3.798 1.00 . A A . 112 VAL HG21 1 1
2 4042 1 1 112 VAL HG22 H -2.519 6.333 2.554 1.00 . A A . 112 VAL HG22 1 1
2 4043 1 1 112 VAL HG23 H -3.538 4.970 2.088 1.00 . A A . 112 VAL HG23 1 1
2 4044 1 1 112 VAL N N -6.095 4.676 2.346 1.00 . A A . 112 VAL N 1 1
2 4045 1 1 112 VAL O O -7.394 7.436 2.093 1.00 . A A . 112 VAL O 1 1
2 4046 1 1 113 PRO C C -8.915 9.032 4.712 1.00 . A A . 113 PRO C 1 1
2 4047 1 1 113 PRO CA C -9.306 7.628 4.183 1.00 . A A . 113 PRO CA 1 1
2 4048 1 1 113 PRO CB C -10.265 6.895 5.150 1.00 . A A . 113 PRO CB 1 1
2 4049 1 1 113 PRO CD C -8.146 5.748 5.273 1.00 . A A . 113 PRO CD 1 1
2 4050 1 1 113 PRO CG C -9.361 6.151 6.090 1.00 . A A . 113 PRO CG 1 1
2 4051 1 1 113 PRO HA H -9.776 7.730 3.207 1.00 . A A . 113 PRO HA 1 1
2 4052 1 1 113 PRO HB2 H -10.896 7.609 5.673 1.00 . A A . 113 PRO HB2 1 1
2 4053 1 1 113 PRO HB3 H -10.898 6.212 4.585 1.00 . A A . 113 PRO HB3 1 1
2 4054 1 1 113 PRO HD2 H -7.239 5.849 5.860 1.00 . A A . 113 PRO HD2 1 1
2 4055 1 1 113 PRO HD3 H -8.245 4.729 4.917 1.00 . A A . 113 PRO HD3 1 1
2 4056 1 1 113 PRO HG2 H -9.068 6.798 6.913 1.00 . A A . 113 PRO HG2 1 1
2 4057 1 1 113 PRO HG3 H -9.867 5.271 6.478 1.00 . A A . 113 PRO HG3 1 1
2 4058 1 1 113 PRO N N -8.141 6.706 4.125 1.00 . A A . 113 PRO N 1 1
2 4059 1 1 113 PRO O O -8.007 9.159 5.547 1.00 . A A . 113 PRO O 1 1
2 4060 1 1 114 GLU C C -9.873 11.765 6.050 1.00 . A A . 114 GLU C 1 1
2 4061 1 1 114 GLU CA C -9.315 11.474 4.636 1.00 . A A . 114 GLU CA 1 1
2 4062 1 1 114 GLU CB C -9.908 12.475 3.608 1.00 . A A . 114 GLU CB 1 1
2 4063 1 1 114 GLU CD C -8.150 14.353 3.826 1.00 . A A . 114 GLU CD 1 1
2 4064 1 1 114 GLU CG C -9.639 13.962 3.921 1.00 . A A . 114 GLU CG 1 1
2 4065 1 1 114 GLU H H -10.309 9.945 3.568 1.00 . A A . 114 GLU H 1 1
2 4066 1 1 114 GLU HA H -8.235 11.599 4.652 1.00 . A A . 114 GLU HA 1 1
2 4067 1 1 114 GLU HB2 H -9.495 12.253 2.629 1.00 . A A . 114 GLU HB2 1 1
2 4068 1 1 114 GLU HB3 H -10.981 12.328 3.562 1.00 . A A . 114 GLU HB3 1 1
2 4069 1 1 114 GLU HG2 H -10.213 14.571 3.227 1.00 . A A . 114 GLU HG2 1 1
2 4070 1 1 114 GLU HG3 H -9.990 14.173 4.927 1.00 . A A . 114 GLU HG3 1 1
2 4071 1 1 114 GLU N N -9.599 10.086 4.224 1.00 . A A . 114 GLU N 1 1
2 4072 1 1 114 GLU O O -11.015 11.412 6.366 1.00 . A A . 114 GLU O 1 1
2 4073 1 1 114 GLU OE1 O -7.375 14.048 4.767 1.00 . A A . 114 GLU OE1 1 1
2 4074 1 1 114 GLU OE2 O -7.746 14.975 2.820 1.00 . A A . 114 GLU OE2 1 1
2 4075 1 1 115 ALA C C -10.012 14.145 8.459 1.00 . A A . 115 ALA C 1 1
2 4076 1 1 115 ALA CA C -9.392 12.727 8.290 1.00 . A A . 115 ALA CA 1 1
2 4077 1 1 115 ALA CB C -8.117 12.577 9.121 1.00 . A A . 115 ALA CB 1 1
2 4078 1 1 115 ALA H H -8.158 12.656 6.561 1.00 . A A . 115 ALA H 1 1
2 4079 1 1 115 ALA HA H -10.106 11.993 8.648 1.00 . A A . 115 ALA HA 1 1
2 4080 1 1 115 ALA HB1 H -7.391 13.327 8.817 1.00 . A A . 115 ALA HB1 1 1
2 4081 1 1 115 ALA HB2 H -7.692 11.592 8.971 1.00 . A A . 115 ALA HB2 1 1
2 4082 1 1 115 ALA HB3 H -8.348 12.708 10.167 1.00 . A A . 115 ALA HB3 1 1
2 4083 1 1 115 ALA N N -9.052 12.409 6.885 1.00 . A A . 115 ALA N 1 1
2 4084 1 1 115 ALA O O -10.070 14.928 7.505 1.00 . A A . 115 ALA O 1 1
2 4085 1 1 116 ASP C C -9.980 16.824 10.317 1.00 . A A . 116 ASP C 1 1
2 4086 1 1 116 ASP CA C -11.088 15.782 10.036 1.00 . A A . 116 ASP CA 1 1
2 4087 1 1 116 ASP CB C -12.006 15.649 11.287 1.00 . A A . 116 ASP CB 1 1
2 4088 1 1 116 ASP CG C -12.517 17.010 11.809 1.00 . A A . 116 ASP CG 1 1
2 4089 1 1 116 ASP H H -10.434 13.783 10.396 1.00 . A A . 116 ASP H 1 1
2 4090 1 1 116 ASP HA H -11.685 16.116 9.193 1.00 . A A . 116 ASP HA 1 1
2 4091 1 1 116 ASP HB2 H -12.863 15.038 11.031 1.00 . A A . 116 ASP HB2 1 1
2 4092 1 1 116 ASP HB3 H -11.456 15.152 12.079 1.00 . A A . 116 ASP HB3 1 1
2 4093 1 1 116 ASP N N -10.490 14.459 9.692 1.00 . A A . 116 ASP N 1 1
2 4094 1 1 116 ASP O O -9.087 16.528 11.050 1.00 . A A . 116 ASP O 1 1
2 4095 1 1 116 ASP OD1 O -13.365 17.632 11.135 1.00 . A A . 116 ASP OD1 1 1
2 4096 1 1 116 ASP OD2 O -12.028 17.485 12.865 1.00 . A A . 116 ASP OD2 1 1
2 4097 1 1 117 VAL C C -8.207 19.250 11.101 1.00 . A A . 117 VAL C 1 1
2 4098 1 1 117 VAL CA C -9.125 19.163 9.833 1.00 . A A . 117 VAL CA 1 1
2 4099 1 1 117 VAL CB C -9.855 20.542 9.640 1.00 . A A . 117 VAL CB 1 1
2 4100 1 1 117 VAL CG1 C -8.881 21.758 9.656 1.00 . A A . 117 VAL CG1 1 1
2 4101 1 1 117 VAL CG2 C -10.711 20.544 8.352 1.00 . A A . 117 VAL CG2 1 1
2 4102 1 1 117 VAL H H -11.030 18.272 9.457 1.00 . A A . 117 VAL H 1 1
2 4103 1 1 117 VAL HA H -8.494 19.002 8.961 1.00 . A A . 117 VAL HA 1 1
2 4104 1 1 117 VAL HB H -10.524 20.647 10.481 1.00 . A A . 117 VAL HB 1 1
2 4105 1 1 117 VAL HG11 H -9.438 22.677 9.520 1.00 . A A . 117 VAL HG11 1 1
2 4106 1 1 117 VAL HG12 H -8.157 21.659 8.858 1.00 . A A . 117 VAL HG12 1 1
2 4107 1 1 117 VAL HG13 H -8.360 21.797 10.605 1.00 . A A . 117 VAL HG13 1 1
2 4108 1 1 117 VAL HG21 H -11.428 19.730 8.389 1.00 . A A . 117 VAL HG21 1 1
2 4109 1 1 117 VAL HG22 H -10.076 20.416 7.486 1.00 . A A . 117 VAL HG22 1 1
2 4110 1 1 117 VAL HG23 H -11.245 21.483 8.267 1.00 . A A . 117 VAL HG23 1 1
2 4111 1 1 117 VAL N N -10.158 18.066 9.841 1.00 . A A . 117 VAL N 1 1
2 4112 1 1 117 VAL O O -7.001 19.509 10.972 1.00 . A A . 117 VAL O 1 1
2 4113 1 1 118 THR C C -6.931 17.952 13.658 1.00 . A A . 118 THR C 1 1
2 4114 1 1 118 THR CA C -8.009 19.067 13.585 1.00 . A A . 118 THR CA 1 1
2 4115 1 1 118 THR CB C -8.953 18.952 14.825 1.00 . A A . 118 THR CB 1 1
2 4116 1 1 118 THR CG2 C -9.973 20.107 14.875 1.00 . A A . 118 THR CG2 1 1
2 4117 1 1 118 THR H H -9.720 18.757 12.337 1.00 . A A . 118 THR H 1 1
2 4118 1 1 118 THR HA H -7.512 20.038 13.625 1.00 . A A . 118 THR HA 1 1
2 4119 1 1 118 THR HB H -8.345 18.990 15.728 1.00 . A A . 118 THR HB 1 1
2 4120 1 1 118 THR HG1 H -10.478 17.795 14.309 1.00 . A A . 118 THR HG1 1 1
2 4121 1 1 118 THR HG21 H -9.451 21.059 14.891 1.00 . A A . 118 THR HG21 1 1
2 4122 1 1 118 THR HG22 H -10.575 20.016 15.771 1.00 . A A . 118 THR HG22 1 1
2 4123 1 1 118 THR HG23 H -10.613 20.075 14.005 1.00 . A A . 118 THR HG23 1 1
2 4124 1 1 118 THR N N -8.774 19.013 12.306 1.00 . A A . 118 THR N 1 1
2 4125 1 1 118 THR O O -5.761 18.223 13.952 1.00 . A A . 118 THR O 1 1
2 4126 1 1 118 THR OG1 O -9.654 17.692 14.796 1.00 . A A . 118 THR OG1 1 1
2 4127 1 1 119 HIS C C -6.852 14.941 11.800 1.00 . A A . 119 HIS C 1 1
2 4128 1 1 119 HIS CA C -6.436 15.543 13.166 1.00 . A A . 119 HIS CA 1 1
2 4129 1 1 119 HIS CB C -6.597 14.466 14.301 1.00 . A A . 119 HIS CB 1 1
2 4130 1 1 119 HIS CD2 C -8.102 15.085 16.298 1.00 . A A . 119 HIS CD2 1 1
2 4131 1 1 119 HIS CE1 C -6.531 15.800 17.616 1.00 . A A . 119 HIS CE1 1 1
2 4132 1 1 119 HIS CG C -6.909 15.001 15.665 1.00 . A A . 119 HIS CG 1 1
2 4133 1 1 119 HIS H H -8.309 16.579 13.205 1.00 . A A . 119 HIS H 1 1
2 4134 1 1 119 HIS HA H -5.410 15.890 13.117 1.00 . A A . 119 HIS HA 1 1
2 4135 1 1 119 HIS HB2 H -7.391 13.772 14.045 1.00 . A A . 119 HIS HB2 1 1
2 4136 1 1 119 HIS HB3 H -5.676 13.904 14.380 1.00 . A A . 119 HIS HB3 1 1
2 4137 1 1 119 HIS HD2 H -9.073 14.816 15.889 1.00 . A A . 119 HIS HD2 1 1
2 4138 1 1 119 HIS HE1 H -6.026 16.203 18.477 1.00 . A A . 119 HIS HE1 1 1
2 4139 1 1 119 HIS HE2 H -8.522 15.968 18.154 1.00 . A A . 119 HIS HE2 1 1
2 4140 1 1 119 HIS N N -7.346 16.709 13.364 1.00 . A A . 119 HIS N 1 1
2 4141 1 1 119 HIS ND1 N -5.925 15.454 16.502 1.00 . A A . 119 HIS ND1 1 1
2 4142 1 1 119 HIS NE2 N -7.851 15.595 17.543 1.00 . A A . 119 HIS NE2 1 1
2 4143 1 1 119 HIS O O -7.469 13.884 11.792 1.00 . A A . 119 HIS O 1 1
2 4144 1 1 120 LYS C C -4.252 16.865 10.766 1.00 . A A . 120 LYS C 1 1
2 4145 1 1 120 LYS CA C -5.358 16.079 9.943 1.00 . A A . 120 LYS CA 1 1
2 4146 1 1 120 LYS CB C -5.816 16.831 8.656 1.00 . A A . 120 LYS CB 1 1
2 4147 1 1 120 LYS CD C -7.303 16.864 6.546 1.00 . A A . 120 LYS CD 1 1
2 4148 1 1 120 LYS CE C -6.242 17.376 5.544 1.00 . A A . 120 LYS CE 1 1
2 4149 1 1 120 LYS CG C -6.694 16.007 7.683 1.00 . A A . 120 LYS CG 1 1
2 4150 1 1 120 LYS H H -7.433 15.825 10.142 1.00 . A A . 120 LYS H 1 1
2 4151 1 1 120 LYS HA H -4.861 15.179 9.601 1.00 . A A . 120 LYS HA 1 1
2 4152 1 1 120 LYS HB2 H -6.373 17.712 8.949 1.00 . A A . 120 LYS HB2 1 1
2 4153 1 1 120 LYS HB3 H -4.931 17.153 8.111 1.00 . A A . 120 LYS HB3 1 1
2 4154 1 1 120 LYS HD2 H -8.025 16.267 6.008 1.00 . A A . 120 LYS HD2 1 1
2 4155 1 1 120 LYS HD3 H -7.807 17.720 6.987 1.00 . A A . 120 LYS HD3 1 1
2 4156 1 1 120 LYS HE2 H -6.710 18.074 4.864 1.00 . A A . 120 LYS HE2 1 1
2 4157 1 1 120 LYS HE3 H -5.459 17.886 6.088 1.00 . A A . 120 LYS HE3 1 1
2 4158 1 1 120 LYS HG2 H -6.091 15.217 7.244 1.00 . A A . 120 LYS HG2 1 1
2 4159 1 1 120 LYS HG3 H -7.503 15.550 8.248 1.00 . A A . 120 LYS HG3 1 1
2 4160 1 1 120 LYS HZ1 H -6.357 15.782 4.191 1.00 . A A . 120 LYS HZ1 1 1
2 4161 1 1 120 LYS HZ2 H -5.161 15.597 5.369 1.00 . A A . 120 LYS HZ2 1 1
2 4162 1 1 120 LYS HZ3 H -4.922 16.666 4.081 1.00 . A A . 120 LYS HZ3 1 1
2 4163 1 1 120 LYS N N -6.616 15.589 10.612 1.00 . A A . 120 LYS N 1 1
2 4164 1 1 120 LYS NZ N -5.627 16.281 4.739 1.00 . A A . 120 LYS NZ 1 1
2 4165 1 1 120 LYS O O -4.059 16.640 11.949 1.00 . A A . 120 LYS O 1 1
2 4166 1 1 121 PRO C C -1.339 16.470 10.863 1.00 . A A . 121 PRO C 1 1
2 4167 1 1 121 PRO CA C -1.953 17.726 10.182 1.00 . A A . 121 PRO CA 1 1
2 4168 1 1 121 PRO CB C -1.652 19.061 10.893 1.00 . A A . 121 PRO CB 1 1
2 4169 1 1 121 PRO CD C -3.793 19.150 9.668 1.00 . A A . 121 PRO CD 1 1
2 4170 1 1 121 PRO CG C -2.704 20.015 10.335 1.00 . A A . 121 PRO CG 1 1
2 4171 1 1 121 PRO HA H -1.549 17.764 9.179 1.00 . A A . 121 PRO HA 1 1
2 4172 1 1 121 PRO HB2 H -1.750 18.934 11.966 1.00 . A A . 121 PRO HB2 1 1
2 4173 1 1 121 PRO HB3 H -0.644 19.393 10.656 1.00 . A A . 121 PRO HB3 1 1
2 4174 1 1 121 PRO HD2 H -4.780 19.432 10.018 1.00 . A A . 121 PRO HD2 1 1
2 4175 1 1 121 PRO HD3 H -3.740 19.230 8.583 1.00 . A A . 121 PRO HD3 1 1
2 4176 1 1 121 PRO HG2 H -3.130 20.599 11.140 1.00 . A A . 121 PRO HG2 1 1
2 4177 1 1 121 PRO HG3 H -2.250 20.685 9.606 1.00 . A A . 121 PRO HG3 1 1
2 4178 1 1 121 PRO N N -3.436 17.779 10.122 1.00 . A A . 121 PRO N 1 1
2 4179 1 1 121 PRO O O -0.709 16.547 11.923 1.00 . A A . 121 PRO O 1 1
2 4180 1 1 122 ILE C C 0.457 13.877 10.251 1.00 . A A . 122 ILE C 1 1
2 4181 1 1 122 ILE CA C -1.020 13.996 10.686 1.00 . A A . 122 ILE CA 1 1
2 4182 1 1 122 ILE CB C -1.852 12.767 10.136 1.00 . A A . 122 ILE CB 1 1
2 4183 1 1 122 ILE CD1 C -3.797 13.054 11.820 1.00 . A A . 122 ILE CD1 1 1
2 4184 1 1 122 ILE CG1 C -3.382 12.951 10.367 1.00 . A A . 122 ILE CG1 1 1
2 4185 1 1 122 ILE CG2 C -1.370 11.435 10.773 1.00 . A A . 122 ILE CG2 1 1
2 4186 1 1 122 ILE H H -2.104 15.303 9.406 1.00 . A A . 122 ILE H 1 1
2 4187 1 1 122 ILE HA H -1.072 13.980 11.776 1.00 . A A . 122 ILE HA 1 1
2 4188 1 1 122 ILE HB H -1.675 12.697 9.066 1.00 . A A . 122 ILE HB 1 1
2 4189 1 1 122 ILE HD11 H -4.871 13.157 11.876 1.00 . A A . 122 ILE HD11 1 1
2 4190 1 1 122 ILE HD12 H -3.331 13.919 12.273 1.00 . A A . 122 ILE HD12 1 1
2 4191 1 1 122 ILE HD13 H -3.499 12.162 12.354 1.00 . A A . 122 ILE HD13 1 1
2 4192 1 1 122 ILE HG12 H -3.709 13.854 9.875 1.00 . A A . 122 ILE HG12 1 1
2 4193 1 1 122 ILE HG13 H -3.918 12.107 9.933 1.00 . A A . 122 ILE HG13 1 1
2 4194 1 1 122 ILE HG21 H -1.948 10.605 10.382 1.00 . A A . 122 ILE HG21 1 1
2 4195 1 1 122 ILE HG22 H -1.485 11.471 11.849 1.00 . A A . 122 ILE HG22 1 1
2 4196 1 1 122 ILE HG23 H -0.323 11.274 10.534 1.00 . A A . 122 ILE HG23 1 1
2 4197 1 1 122 ILE N N -1.561 15.291 10.220 1.00 . A A . 122 ILE N 1 1
2 4198 1 1 122 ILE O O 0.782 13.220 9.252 1.00 . A A . 122 ILE O 1 1
2 4199 1 1 123 TYR C C 3.482 13.320 11.147 1.00 . A A . 123 TYR C 1 1
2 4200 1 1 123 TYR CA C 2.771 14.590 10.635 1.00 . A A . 123 TYR CA 1 1
2 4201 1 1 123 TYR CB C 3.450 15.885 11.174 1.00 . A A . 123 TYR CB 1 1
2 4202 1 1 123 TYR CD1 C 4.456 15.532 13.507 1.00 . A A . 123 TYR CD1 1 1
2 4203 1 1 123 TYR CD2 C 2.437 16.805 13.354 1.00 . A A . 123 TYR CD2 1 1
2 4204 1 1 123 TYR CE1 C 4.466 15.706 14.873 1.00 . A A . 123 TYR CE1 1 1
2 4205 1 1 123 TYR CE2 C 2.445 16.979 14.727 1.00 . A A . 123 TYR CE2 1 1
2 4206 1 1 123 TYR CG C 3.443 16.074 12.710 1.00 . A A . 123 TYR CG 1 1
2 4207 1 1 123 TYR CZ C 3.465 16.428 15.480 1.00 . A A . 123 TYR CZ 1 1
2 4208 1 1 123 TYR H H 1.027 15.073 11.752 1.00 . A A . 123 TYR H 1 1
2 4209 1 1 123 TYR HA H 2.842 14.601 9.546 1.00 . A A . 123 TYR HA 1 1
2 4210 1 1 123 TYR HB2 H 4.482 15.902 10.842 1.00 . A A . 123 TYR HB2 1 1
2 4211 1 1 123 TYR HB3 H 2.947 16.742 10.732 1.00 . A A . 123 TYR HB3 1 1
2 4212 1 1 123 TYR HD1 H 5.249 14.962 13.031 1.00 . A A . 123 TYR HD1 1 1
2 4213 1 1 123 TYR HD2 H 1.637 17.236 12.760 1.00 . A A . 123 TYR HD2 1 1
2 4214 1 1 123 TYR HE1 H 5.262 15.273 15.463 1.00 . A A . 123 TYR HE1 1 1
2 4215 1 1 123 TYR HE2 H 1.657 17.542 15.206 1.00 . A A . 123 TYR HE2 1 1
2 4216 1 1 123 TYR HH H 4.390 16.800 17.130 1.00 . A A . 123 TYR HH 1 1
2 4217 1 1 123 TYR N N 1.343 14.565 10.975 1.00 . A A . 123 TYR N 1 1
2 4218 1 1 123 TYR O O 3.150 12.791 12.219 1.00 . A A . 123 TYR O 1 1
2 4219 1 1 123 TYR OH O 3.486 16.601 16.849 1.00 . A A . 123 TYR OH 1 1
2 4220 1 1 124 LYS C C 6.209 12.199 11.925 1.00 . A A . 124 LYS C 1 1
2 4221 1 1 124 LYS CA C 5.329 11.732 10.738 1.00 . A A . 124 LYS CA 1 1
2 4222 1 1 124 LYS CB C 6.203 11.347 9.512 1.00 . A A . 124 LYS CB 1 1
2 4223 1 1 124 LYS CD C 6.697 8.837 9.869 1.00 . A A . 124 LYS CD 1 1
2 4224 1 1 124 LYS CE C 7.799 7.784 10.083 1.00 . A A . 124 LYS CE 1 1
2 4225 1 1 124 LYS CG C 7.275 10.263 9.753 1.00 . A A . 124 LYS CG 1 1
2 4226 1 1 124 LYS H H 4.505 13.192 9.440 1.00 . A A . 124 LYS H 1 1
2 4227 1 1 124 LYS HA H 4.732 10.875 11.040 1.00 . A A . 124 LYS HA 1 1
2 4228 1 1 124 LYS HB2 H 5.546 10.996 8.721 1.00 . A A . 124 LYS HB2 1 1
2 4229 1 1 124 LYS HB3 H 6.704 12.241 9.151 1.00 . A A . 124 LYS HB3 1 1
2 4230 1 1 124 LYS HD2 H 6.008 8.801 10.709 1.00 . A A . 124 LYS HD2 1 1
2 4231 1 1 124 LYS HD3 H 6.155 8.600 8.957 1.00 . A A . 124 LYS HD3 1 1
2 4232 1 1 124 LYS HE2 H 8.265 7.953 11.045 1.00 . A A . 124 LYS HE2 1 1
2 4233 1 1 124 LYS HE3 H 7.350 6.800 10.074 1.00 . A A . 124 LYS HE3 1 1
2 4234 1 1 124 LYS HG2 H 7.975 10.283 8.922 1.00 . A A . 124 LYS HG2 1 1
2 4235 1 1 124 LYS HG3 H 7.812 10.503 10.665 1.00 . A A . 124 LYS HG3 1 1
2 4236 1 1 124 LYS HZ1 H 9.557 7.098 9.174 1.00 . A A . 124 LYS HZ1 1 1
2 4237 1 1 124 LYS HZ2 H 9.335 8.761 9.045 1.00 . A A . 124 LYS HZ2 1 1
2 4238 1 1 124 LYS HZ3 H 8.419 7.715 8.083 1.00 . A A . 124 LYS HZ3 1 1
2 4239 1 1 124 LYS N N 4.422 12.818 10.342 1.00 . A A . 124 LYS N 1 1
2 4240 1 1 124 LYS NZ N 8.849 7.842 9.024 1.00 . A A . 124 LYS NZ 1 1
2 4241 1 1 124 LYS O O 6.946 13.183 11.788 1.00 . A A . 124 LYS O 1 1
2 4242 1 1 125 LYS C C 8.362 11.212 14.101 1.00 . A A . 125 LYS C 1 1
2 4243 1 1 125 LYS CA C 6.955 11.855 14.270 1.00 . A A . 125 LYS CA 1 1
2 4244 1 1 125 LYS CB C 6.246 11.447 15.593 1.00 . A A . 125 LYS CB 1 1
2 4245 1 1 125 LYS CD C 4.265 11.935 17.227 1.00 . A A . 125 LYS CD 1 1
2 4246 1 1 125 LYS CE C 3.661 10.524 17.409 1.00 . A A . 125 LYS CE 1 1
2 4247 1 1 125 LYS CG C 4.902 12.187 15.830 1.00 . A A . 125 LYS CG 1 1
2 4248 1 1 125 LYS H H 5.417 10.835 13.184 1.00 . A A . 125 LYS H 1 1
2 4249 1 1 125 LYS HA H 7.094 12.936 14.282 1.00 . A A . 125 LYS HA 1 1
2 4250 1 1 125 LYS HB2 H 6.051 10.377 15.576 1.00 . A A . 125 LYS HB2 1 1
2 4251 1 1 125 LYS HB3 H 6.905 11.663 16.428 1.00 . A A . 125 LYS HB3 1 1
2 4252 1 1 125 LYS HD2 H 5.023 12.081 17.989 1.00 . A A . 125 LYS HD2 1 1
2 4253 1 1 125 LYS HD3 H 3.477 12.670 17.382 1.00 . A A . 125 LYS HD3 1 1
2 4254 1 1 125 LYS HE2 H 3.088 10.502 18.324 1.00 . A A . 125 LYS HE2 1 1
2 4255 1 1 125 LYS HE3 H 2.999 10.316 16.579 1.00 . A A . 125 LYS HE3 1 1
2 4256 1 1 125 LYS HG2 H 5.079 13.251 15.727 1.00 . A A . 125 LYS HG2 1 1
2 4257 1 1 125 LYS HG3 H 4.194 11.878 15.060 1.00 . A A . 125 LYS HG3 1 1
2 4258 1 1 125 LYS HZ1 H 5.132 9.313 16.551 1.00 . A A . 125 LYS HZ1 1 1
2 4259 1 1 125 LYS HZ2 H 4.235 8.555 17.767 1.00 . A A . 125 LYS HZ2 1 1
2 4260 1 1 125 LYS HZ3 H 5.413 9.696 18.172 1.00 . A A . 125 LYS HZ3 1 1
2 4261 1 1 125 LYS N N 6.097 11.535 13.098 1.00 . A A . 125 LYS N 1 1
2 4262 1 1 125 LYS NZ N 4.681 9.449 17.479 1.00 . A A . 125 LYS NZ 1 1
2 4263 1 1 125 LYS O O 8.768 10.320 14.858 1.00 . A A . 125 LYS O 1 1
2 4264 1 1 126 ALA C C 10.625 11.971 11.171 1.00 . A A . 126 ALA C 1 1
2 4265 1 1 126 ALA CA C 10.354 11.236 12.515 1.00 . A A . 126 ALA CA 1 1
2 4266 1 1 126 ALA CB C 10.319 9.707 12.291 1.00 . A A . 126 ALA CB 1 1
2 4267 1 1 126 ALA H H 8.711 12.555 12.670 1.00 . A A . 126 ALA H 1 1
2 4268 1 1 126 ALA HA H 11.150 11.476 13.212 1.00 . A A . 126 ALA HA 1 1
2 4269 1 1 126 ALA HB1 H 10.159 9.205 13.235 1.00 . A A . 126 ALA HB1 1 1
2 4270 1 1 126 ALA HB2 H 11.259 9.372 11.867 1.00 . A A . 126 ALA HB2 1 1
2 4271 1 1 126 ALA HB3 H 9.512 9.451 11.613 1.00 . A A . 126 ALA HB3 1 1
2 4272 1 1 126 ALA N N 9.073 11.737 13.075 1.00 . A A . 126 ALA N 1 1
2 4273 1 1 126 ALA O O 10.033 13.031 10.913 1.00 . A A . 126 ALA O 1 1
2 4274 1 1 127 THR C C 10.473 11.551 8.051 1.00 . A A . 127 THR C 1 1
2 4275 1 1 127 THR CA C 11.700 11.935 8.931 1.00 . A A . 127 THR CA 1 1
2 4276 1 1 127 THR CB C 13.034 11.430 8.263 1.00 . A A . 127 THR CB 1 1
2 4277 1 1 127 THR CG2 C 13.170 9.898 8.289 1.00 . A A . 127 THR CG2 1 1
2 4278 1 1 127 THR H H 12.091 10.693 10.634 1.00 . A A . 127 THR H 1 1
2 4279 1 1 127 THR HA H 11.753 13.024 8.991 1.00 . A A . 127 THR HA 1 1
2 4280 1 1 127 THR HB H 13.868 11.854 8.816 1.00 . A A . 127 THR HB 1 1
2 4281 1 1 127 THR HG1 H 14.011 12.219 6.722 1.00 . A A . 127 THR HG1 1 1
2 4282 1 1 127 THR HG21 H 13.147 9.546 9.313 1.00 . A A . 127 THR HG21 1 1
2 4283 1 1 127 THR HG22 H 14.108 9.605 7.832 1.00 . A A . 127 THR HG22 1 1
2 4284 1 1 127 THR HG23 H 12.352 9.449 7.742 1.00 . A A . 127 THR HG23 1 1
2 4285 1 1 127 THR N N 11.526 11.431 10.321 1.00 . A A . 127 THR N 1 1
2 4286 1 1 127 THR O O 10.065 10.381 8.006 1.00 . A A . 127 THR O 1 1
2 4287 1 1 127 THR OG1 O 13.121 11.892 6.898 1.00 . A A . 127 THR OG1 1 1
2 4288 1 1 128 GLY C C 8.603 13.387 5.415 1.00 . A A . 128 GLY C 1 1
2 4289 1 1 128 GLY CA C 8.681 12.366 6.555 1.00 . A A . 128 GLY CA 1 1
2 4290 1 1 128 GLY H H 10.261 13.458 7.464 1.00 . A A . 128 GLY H 1 1
2 4291 1 1 128 GLY HA2 H 8.686 11.364 6.136 1.00 . A A . 128 GLY HA2 1 1
2 4292 1 1 128 GLY HA3 H 7.802 12.473 7.177 1.00 . A A . 128 GLY HA3 1 1
2 4293 1 1 128 GLY N N 9.875 12.559 7.388 1.00 . A A . 128 GLY N 1 1
2 4294 1 1 128 GLY O O 8.422 14.588 5.657 1.00 . A A . 128 GLY O 1 1
2 4295 1 1 129 LEU C C 7.329 14.220 2.526 1.00 . A A . 129 LEU C 1 1
2 4296 1 1 129 LEU CA C 8.760 13.757 2.959 1.00 . A A . 129 LEU CA 1 1
2 4297 1 1 129 LEU CB C 9.516 12.996 1.808 1.00 . A A . 129 LEU CB 1 1
2 4298 1 1 129 LEU CD1 C 7.769 11.256 0.955 1.00 . A A . 129 LEU CD1 1 1
2 4299 1 1 129 LEU CD2 C 10.261 10.770 0.752 1.00 . A A . 129 LEU CD2 1 1
2 4300 1 1 129 LEU CG C 9.165 11.475 1.584 1.00 . A A . 129 LEU CG 1 1
2 4301 1 1 129 LEU H H 8.845 11.940 4.069 1.00 . A A . 129 LEU H 1 1
2 4302 1 1 129 LEU HA H 9.333 14.649 3.200 1.00 . A A . 129 LEU HA 1 1
2 4303 1 1 129 LEU HB2 H 9.341 13.527 0.875 1.00 . A A . 129 LEU HB2 1 1
2 4304 1 1 129 LEU HB3 H 10.576 13.065 2.029 1.00 . A A . 129 LEU HB3 1 1
2 4305 1 1 129 LEU HD11 H 7.009 11.674 1.601 1.00 . A A . 129 LEU HD11 1 1
2 4306 1 1 129 LEU HD12 H 7.588 10.196 0.838 1.00 . A A . 129 LEU HD12 1 1
2 4307 1 1 129 LEU HD13 H 7.723 11.735 -0.015 1.00 . A A . 129 LEU HD13 1 1
2 4308 1 1 129 LEU HD21 H 10.017 9.723 0.641 1.00 . A A . 129 LEU HD21 1 1
2 4309 1 1 129 LEU HD22 H 11.215 10.860 1.254 1.00 . A A . 129 LEU HD22 1 1
2 4310 1 1 129 LEU HD23 H 10.331 11.229 -0.229 1.00 . A A . 129 LEU HD23 1 1
2 4311 1 1 129 LEU HG H 9.145 10.988 2.552 1.00 . A A . 129 LEU HG 1 1
2 4312 1 1 129 LEU N N 8.745 12.907 4.174 1.00 . A A . 129 LEU N 1 1
2 4313 1 1 129 LEU O O 6.330 13.590 2.906 1.00 . A A . 129 LEU O 1 1
2 4314 1 1 130 PRO C C 5.531 14.817 -0.048 1.00 . A A . 130 PRO C 1 1
2 4315 1 1 130 PRO CA C 5.930 15.770 1.115 1.00 . A A . 130 PRO CA 1 1
2 4316 1 1 130 PRO CB C 6.220 17.214 0.586 1.00 . A A . 130 PRO CB 1 1
2 4317 1 1 130 PRO CD C 8.272 16.383 1.529 1.00 . A A . 130 PRO CD 1 1
2 4318 1 1 130 PRO CG C 7.475 17.646 1.294 1.00 . A A . 130 PRO CG 1 1
2 4319 1 1 130 PRO HA H 5.122 15.802 1.840 1.00 . A A . 130 PRO HA 1 1
2 4320 1 1 130 PRO HB2 H 6.364 17.203 -0.493 1.00 . A A . 130 PRO HB2 1 1
2 4321 1 1 130 PRO HB3 H 5.389 17.867 0.822 1.00 . A A . 130 PRO HB3 1 1
2 4322 1 1 130 PRO HD2 H 8.862 16.125 0.655 1.00 . A A . 130 PRO HD2 1 1
2 4323 1 1 130 PRO HD3 H 8.913 16.491 2.396 1.00 . A A . 130 PRO HD3 1 1
2 4324 1 1 130 PRO HG2 H 8.035 18.341 0.674 1.00 . A A . 130 PRO HG2 1 1
2 4325 1 1 130 PRO HG3 H 7.228 18.118 2.242 1.00 . A A . 130 PRO HG3 1 1
2 4326 1 1 130 PRO N N 7.209 15.369 1.768 1.00 . A A . 130 PRO N 1 1
2 4327 1 1 130 PRO O O 6.397 14.200 -0.672 1.00 . A A . 130 PRO O 1 1
2 4328 1 1 131 GLY C C 3.735 14.625 -2.787 1.00 . A A . 131 GLY C 1 1
2 4329 1 1 131 GLY CA C 3.715 13.885 -1.443 1.00 . A A . 131 GLY CA 1 1
2 4330 1 1 131 GLY H H 3.574 15.178 0.248 1.00 . A A . 131 GLY H 1 1
2 4331 1 1 131 GLY HA2 H 4.311 12.982 -1.526 1.00 . A A . 131 GLY HA2 1 1
2 4332 1 1 131 GLY HA3 H 2.696 13.602 -1.223 1.00 . A A . 131 GLY HA3 1 1
2 4333 1 1 131 GLY N N 4.217 14.703 -0.320 1.00 . A A . 131 GLY N 1 1
2 4334 1 1 131 GLY O O 3.691 15.861 -2.818 1.00 . A A . 131 GLY O 1 1
2 4335 1 1 132 GLY C C 2.566 14.240 -6.048 1.00 . A A . 132 GLY C 1 1
2 4336 1 1 132 GLY CA C 3.863 14.437 -5.256 1.00 . A A . 132 GLY CA 1 1
2 4337 1 1 132 GLY H H 3.802 12.889 -3.794 1.00 . A A . 132 GLY H 1 1
2 4338 1 1 132 GLY HA2 H 4.093 15.499 -5.204 1.00 . A A . 132 GLY HA2 1 1
2 4339 1 1 132 GLY HA3 H 4.665 13.948 -5.790 1.00 . A A . 132 GLY HA3 1 1
2 4340 1 1 132 GLY N N 3.798 13.865 -3.898 1.00 . A A . 132 GLY N 1 1
2 4341 1 1 132 GLY O O 2.289 13.133 -6.531 1.00 . A A . 132 GLY O 1 1
2 4342 1 1 133 ALA C C 0.718 15.299 -8.459 1.00 . A A . 133 ALA C 1 1
2 4343 1 1 133 ALA CA C 0.487 15.287 -6.925 1.00 . A A . 133 ALA CA 1 1
2 4344 1 1 133 ALA CB C -0.411 16.453 -6.469 1.00 . A A . 133 ALA CB 1 1
2 4345 1 1 133 ALA H H 2.044 16.160 -5.764 1.00 . A A . 133 ALA H 1 1
2 4346 1 1 133 ALA HA H -0.027 14.362 -6.664 1.00 . A A . 133 ALA HA 1 1
2 4347 1 1 133 ALA HB1 H -0.544 16.414 -5.395 1.00 . A A . 133 ALA HB1 1 1
2 4348 1 1 133 ALA HB2 H -1.379 16.381 -6.950 1.00 . A A . 133 ALA HB2 1 1
2 4349 1 1 133 ALA HB3 H 0.050 17.396 -6.736 1.00 . A A . 133 ALA HB3 1 1
2 4350 1 1 133 ALA N N 1.769 15.319 -6.183 1.00 . A A . 133 ALA N 1 1
2 4351 1 1 133 ALA O O 0.653 16.352 -9.107 1.00 . A A . 133 ALA O 1 1
2 4352 1 1 134 TYR C C 0.020 13.340 -11.156 1.00 . A A . 134 TYR C 1 1
2 4353 1 1 134 TYR CA C 1.280 13.925 -10.472 1.00 . A A . 134 TYR CA 1 1
2 4354 1 1 134 TYR CB C 2.512 13.001 -10.713 1.00 . A A . 134 TYR CB 1 1
2 4355 1 1 134 TYR CD1 C 4.542 14.457 -11.256 1.00 . A A . 134 TYR CD1 1 1
2 4356 1 1 134 TYR CD2 C 4.431 13.472 -9.081 1.00 . A A . 134 TYR CD2 1 1
2 4357 1 1 134 TYR CE1 C 5.743 15.060 -10.926 1.00 . A A . 134 TYR CE1 1 1
2 4358 1 1 134 TYR CE2 C 5.634 14.072 -8.749 1.00 . A A . 134 TYR CE2 1 1
2 4359 1 1 134 TYR CG C 3.858 13.646 -10.344 1.00 . A A . 134 TYR CG 1 1
2 4360 1 1 134 TYR CZ C 6.283 14.870 -9.672 1.00 . A A . 134 TYR CZ 1 1
2 4361 1 1 134 TYR H H 1.142 13.340 -8.427 1.00 . A A . 134 TYR H 1 1
2 4362 1 1 134 TYR HA H 1.491 14.902 -10.909 1.00 . A A . 134 TYR HA 1 1
2 4363 1 1 134 TYR HB2 H 2.400 12.098 -10.122 1.00 . A A . 134 TYR HB2 1 1
2 4364 1 1 134 TYR HB3 H 2.554 12.723 -11.761 1.00 . A A . 134 TYR HB3 1 1
2 4365 1 1 134 TYR HD1 H 4.125 14.608 -12.243 1.00 . A A . 134 TYR HD1 1 1
2 4366 1 1 134 TYR HD2 H 3.928 12.844 -8.357 1.00 . A A . 134 TYR HD2 1 1
2 4367 1 1 134 TYR HE1 H 6.253 15.685 -11.654 1.00 . A A . 134 TYR HE1 1 1
2 4368 1 1 134 TYR HE2 H 6.057 13.921 -7.765 1.00 . A A . 134 TYR HE2 1 1
2 4369 1 1 134 TYR HH H 7.489 16.377 -9.716 1.00 . A A . 134 TYR HH 1 1
2 4370 1 1 134 TYR N N 1.047 14.116 -9.017 1.00 . A A . 134 TYR N 1 1
2 4371 1 1 134 TYR O O -0.411 12.229 -10.838 1.00 . A A . 134 TYR O 1 1
2 4372 1 1 134 TYR OH O 7.476 15.487 -9.340 1.00 . A A . 134 TYR OH 1 1
2 4373 1 1 135 ARG C C -1.421 12.746 -14.011 1.00 . A A . 135 ARG C 1 1
2 4374 1 1 135 ARG CA C -1.774 13.706 -12.842 1.00 . A A . 135 ARG CA 1 1
2 4375 1 1 135 ARG CB C -2.507 14.967 -13.382 1.00 . A A . 135 ARG CB 1 1
2 4376 1 1 135 ARG CD C -4.423 15.941 -14.808 1.00 . A A . 135 ARG CD 1 1
2 4377 1 1 135 ARG CG C -3.788 14.671 -14.205 1.00 . A A . 135 ARG CG 1 1
2 4378 1 1 135 ARG CZ C -4.346 18.144 -13.638 1.00 . A A . 135 ARG CZ 1 1
2 4379 1 1 135 ARG H H -0.164 14.981 -12.291 1.00 . A A . 135 ARG H 1 1
2 4380 1 1 135 ARG HA H -2.439 13.192 -12.151 1.00 . A A . 135 ARG HA 1 1
2 4381 1 1 135 ARG HB2 H -2.787 15.593 -12.539 1.00 . A A . 135 ARG HB2 1 1
2 4382 1 1 135 ARG HB3 H -1.820 15.526 -14.010 1.00 . A A . 135 ARG HB3 1 1
2 4383 1 1 135 ARG HD2 H -3.716 16.398 -15.495 1.00 . A A . 135 ARG HD2 1 1
2 4384 1 1 135 ARG HD3 H -5.310 15.654 -15.361 1.00 . A A . 135 ARG HD3 1 1
2 4385 1 1 135 ARG HE H -5.503 16.629 -13.137 1.00 . A A . 135 ARG HE 1 1
2 4386 1 1 135 ARG HG2 H -3.536 13.993 -15.015 1.00 . A A . 135 ARG HG2 1 1
2 4387 1 1 135 ARG HG3 H -4.514 14.189 -13.557 1.00 . A A . 135 ARG HG3 1 1
2 4388 1 1 135 ARG HH11 H -3.013 18.008 -15.118 1.00 . A A . 135 ARG HH11 1 1
2 4389 1 1 135 ARG HH12 H -3.062 19.526 -14.292 1.00 . A A . 135 ARG HH12 1 1
2 4390 1 1 135 ARG HH21 H -5.527 18.576 -12.101 1.00 . A A . 135 ARG HH21 1 1
2 4391 1 1 135 ARG HH22 H -4.463 19.837 -12.622 1.00 . A A . 135 ARG HH22 1 1
2 4392 1 1 135 ARG N N -0.564 14.110 -12.093 1.00 . A A . 135 ARG N 1 1
2 4393 1 1 135 ARG NE N -4.816 16.917 -13.768 1.00 . A A . 135 ARG NE 1 1
2 4394 1 1 135 ARG NH1 N -3.399 18.592 -14.411 1.00 . A A . 135 ARG NH1 1 1
2 4395 1 1 135 ARG NH2 N -4.813 18.909 -12.716 1.00 . A A . 135 ARG NH2 1 1
2 4396 1 1 135 ARG O O -0.707 13.123 -14.948 1.00 . A A . 135 ARG O 1 1
2 4397 1 1 136 ARG C C -3.059 10.451 -15.901 1.00 . A A . 136 ARG C 1 1
2 4398 1 1 136 ARG CA C -1.793 10.486 -15.000 1.00 . A A . 136 ARG CA 1 1
2 4399 1 1 136 ARG CB C -1.475 9.088 -14.370 1.00 . A A . 136 ARG CB 1 1
2 4400 1 1 136 ARG CD C -3.779 8.283 -13.431 1.00 . A A . 136 ARG CD 1 1
2 4401 1 1 136 ARG CG C -2.318 8.676 -13.122 1.00 . A A . 136 ARG CG 1 1
2 4402 1 1 136 ARG CZ C -4.664 6.107 -14.244 1.00 . A A . 136 ARG CZ 1 1
2 4403 1 1 136 ARG H H -2.397 11.259 -13.107 1.00 . A A . 136 ARG H 1 1
2 4404 1 1 136 ARG HA H -0.950 10.776 -15.628 1.00 . A A . 136 ARG HA 1 1
2 4405 1 1 136 ARG HB2 H -1.604 8.323 -15.127 1.00 . A A . 136 ARG HB2 1 1
2 4406 1 1 136 ARG HB3 H -0.428 9.088 -14.074 1.00 . A A . 136 ARG HB3 1 1
2 4407 1 1 136 ARG HD2 H -4.275 8.026 -12.501 1.00 . A A . 136 ARG HD2 1 1
2 4408 1 1 136 ARG HD3 H -4.285 9.129 -13.874 1.00 . A A . 136 ARG HD3 1 1
2 4409 1 1 136 ARG HE H -3.253 7.155 -15.133 1.00 . A A . 136 ARG HE 1 1
2 4410 1 1 136 ARG HG2 H -1.836 7.831 -12.644 1.00 . A A . 136 ARG HG2 1 1
2 4411 1 1 136 ARG HG3 H -2.322 9.508 -12.420 1.00 . A A . 136 ARG HG3 1 1
2 4412 1 1 136 ARG HH11 H -5.612 6.774 -12.625 1.00 . A A . 136 ARG HH11 1 1
2 4413 1 1 136 ARG HH12 H -6.111 5.222 -13.200 1.00 . A A . 136 ARG HH12 1 1
2 4414 1 1 136 ARG HH21 H -3.943 5.196 -15.847 1.00 . A A . 136 ARG HH21 1 1
2 4415 1 1 136 ARG HH22 H -5.179 4.343 -14.984 1.00 . A A . 136 ARG HH22 1 1
2 4416 1 1 136 ARG N N -1.922 11.503 -13.926 1.00 . A A . 136 ARG N 1 1
2 4417 1 1 136 ARG NE N -3.862 7.143 -14.367 1.00 . A A . 136 ARG NE 1 1
2 4418 1 1 136 ARG NH1 N -5.534 6.035 -13.285 1.00 . A A . 136 ARG NH1 1 1
2 4419 1 1 136 ARG NH2 N -4.596 5.148 -15.098 1.00 . A A . 136 ARG NH2 1 1
2 4420 1 1 136 ARG O O -4.132 10.920 -15.500 1.00 . A A . 136 ARG O 1 1
2 4421 1 1 137 ILE C C -4.940 8.532 -17.734 1.00 . A A . 137 ILE C 1 1
2 4422 1 1 137 ILE CA C -4.056 9.768 -18.068 1.00 . A A . 137 ILE CA 1 1
2 4423 1 1 137 ILE CB C -3.538 9.683 -19.557 1.00 . A A . 137 ILE CB 1 1
2 4424 1 1 137 ILE CD1 C -2.079 10.950 -21.316 1.00 . A A . 137 ILE CD1 1 1
2 4425 1 1 137 ILE CG1 C -2.662 10.937 -19.904 1.00 . A A . 137 ILE CG1 1 1
2 4426 1 1 137 ILE CG2 C -4.714 9.526 -20.563 1.00 . A A . 137 ILE CG2 1 1
2 4427 1 1 137 ILE H H -2.052 9.532 -17.376 1.00 . A A . 137 ILE H 1 1
2 4428 1 1 137 ILE HA H -4.662 10.668 -17.978 1.00 . A A . 137 ILE HA 1 1
2 4429 1 1 137 ILE HB H -2.917 8.794 -19.637 1.00 . A A . 137 ILE HB 1 1
2 4430 1 1 137 ILE HD11 H -2.881 10.944 -22.042 1.00 . A A . 137 ILE HD11 1 1
2 4431 1 1 137 ILE HD12 H -1.453 10.081 -21.462 1.00 . A A . 137 ILE HD12 1 1
2 4432 1 1 137 ILE HD13 H -1.487 11.844 -21.448 1.00 . A A . 137 ILE HD13 1 1
2 4433 1 1 137 ILE HG12 H -3.262 11.832 -19.800 1.00 . A A . 137 ILE HG12 1 1
2 4434 1 1 137 ILE HG13 H -1.832 10.993 -19.209 1.00 . A A . 137 ILE HG13 1 1
2 4435 1 1 137 ILE HG21 H -5.276 8.627 -20.333 1.00 . A A . 137 ILE HG21 1 1
2 4436 1 1 137 ILE HG22 H -4.327 9.449 -21.570 1.00 . A A . 137 ILE HG22 1 1
2 4437 1 1 137 ILE HG23 H -5.370 10.384 -20.497 1.00 . A A . 137 ILE HG23 1 1
2 4438 1 1 137 ILE N N -2.928 9.883 -17.113 1.00 . A A . 137 ILE N 1 1
2 4439 1 1 137 ILE O O -4.463 7.390 -17.752 1.00 . A A . 137 ILE O 1 1
2 4440 1 1 138 GLY C C -7.909 7.308 -18.506 1.00 . A A . 138 GLY C 1 1
2 4441 1 1 138 GLY CA C -7.223 7.732 -17.197 1.00 . A A . 138 GLY CA 1 1
2 4442 1 1 138 GLY H H -6.481 9.724 -17.274 1.00 . A A . 138 GLY H 1 1
2 4443 1 1 138 GLY HA2 H -6.752 6.865 -16.753 1.00 . A A . 138 GLY HA2 1 1
2 4444 1 1 138 GLY HA3 H -7.975 8.102 -16.514 1.00 . A A . 138 GLY HA3 1 1
2 4445 1 1 138 GLY N N -6.216 8.791 -17.394 1.00 . A A . 138 GLY N 1 1
2 4446 1 1 138 GLY O O -7.520 7.758 -19.594 1.00 . A A . 138 GLY O 1 1
2 4447 1 1 139 SER C C -11.096 5.464 -19.238 1.00 . A A . 139 SER C 1 1
2 4448 1 1 139 SER CA C -9.669 5.928 -19.591 1.00 . A A . 139 SER CA 1 1
2 4449 1 1 139 SER CB C -8.887 4.749 -20.234 1.00 . A A . 139 SER CB 1 1
2 4450 1 1 139 SER H H -9.219 6.143 -17.513 1.00 . A A . 139 SER H 1 1
2 4451 1 1 139 SER HA H -9.745 6.735 -20.317 1.00 . A A . 139 SER HA 1 1
2 4452 1 1 139 SER HB2 H -9.380 4.443 -21.147 1.00 . A A . 139 SER HB2 1 1
2 4453 1 1 139 SER HB3 H -7.880 5.072 -20.468 1.00 . A A . 139 SER HB3 1 1
2 4454 1 1 139 SER HG H -8.961 2.815 -19.873 1.00 . A A . 139 SER HG 1 1
2 4455 1 1 139 SER N N -8.939 6.445 -18.404 1.00 . A A . 139 SER N 1 1
2 4456 1 1 139 SER O O -11.472 5.381 -18.064 1.00 . A A . 139 SER O 1 1
2 4457 1 1 139 SER OG O -8.811 3.622 -19.366 1.00 . A A . 139 SER OG 1 1
2 4458 1 1 140 SER C C -13.379 3.410 -21.177 1.00 . A A . 140 SER C 1 1
2 4459 1 1 140 SER CA C -13.228 4.550 -20.148 1.00 . A A . 140 SER CA 1 1
2 4460 1 1 140 SER CB C -14.346 5.610 -20.319 1.00 . A A . 140 SER CB 1 1
2 4461 1 1 140 SER H H -11.559 5.367 -21.188 1.00 . A A . 140 SER H 1 1
2 4462 1 1 140 SER HA H -13.309 4.119 -19.150 1.00 . A A . 140 SER HA 1 1
2 4463 1 1 140 SER HB2 H -14.249 6.093 -21.282 1.00 . A A . 140 SER HB2 1 1
2 4464 1 1 140 SER HB3 H -15.315 5.128 -20.257 1.00 . A A . 140 SER HB3 1 1
2 4465 1 1 140 SER HG H -13.820 6.253 -18.532 1.00 . A A . 140 SER HG 1 1
2 4466 1 1 140 SER N N -11.887 5.161 -20.282 1.00 . A A . 140 SER N 1 1
2 4467 1 1 140 SER O O -13.707 3.645 -22.345 1.00 . A A . 140 SER O 1 1
2 4468 1 1 140 SER OG O -14.278 6.607 -19.306 1.00 . A A . 140 SER OG 1 1
2 4469 1 1 141 ASP C C -14.534 0.569 -22.005 1.00 . A A . 141 ASP C 1 1
2 4470 1 1 141 ASP CA C -13.094 0.971 -21.584 1.00 . A A . 141 ASP CA 1 1
2 4471 1 1 141 ASP CB C -12.399 -0.190 -20.831 1.00 . A A . 141 ASP CB 1 1
2 4472 1 1 141 ASP CG C -10.937 0.134 -20.469 1.00 . A A . 141 ASP CG 1 1
2 4473 1 1 141 ASP H H -12.852 2.077 -19.787 1.00 . A A . 141 ASP H 1 1
2 4474 1 1 141 ASP HA H -12.518 1.197 -22.479 1.00 . A A . 141 ASP HA 1 1
2 4475 1 1 141 ASP HB2 H -12.945 -0.395 -19.914 1.00 . A A . 141 ASP HB2 1 1
2 4476 1 1 141 ASP HB3 H -12.416 -1.082 -21.450 1.00 . A A . 141 ASP HB3 1 1
2 4477 1 1 141 ASP N N -13.088 2.180 -20.731 1.00 . A A . 141 ASP N 1 1
2 4478 1 1 141 ASP O O -15.400 0.352 -21.149 1.00 . A A . 141 ASP O 1 1
2 4479 1 1 141 ASP OD1 O -10.695 0.811 -19.438 1.00 . A A . 141 ASP OD1 1 1
2 4480 1 1 141 ASP OD2 O -10.028 -0.253 -21.232 1.00 . A A . 141 ASP OD2 1 1
2 4481 1 1 142 GLN C C -15.929 -0.989 -24.963 1.00 . A A . 142 GLN C 1 1
2 4482 1 1 142 GLN CA C -16.093 0.126 -23.904 1.00 . A A . 142 GLN CA 1 1
2 4483 1 1 142 GLN CB C -16.752 1.411 -24.520 1.00 . A A . 142 GLN CB 1 1
2 4484 1 1 142 GLN CD C -18.621 0.521 -26.139 1.00 . A A . 142 GLN CD 1 1
2 4485 1 1 142 GLN CG C -18.272 1.316 -24.866 1.00 . A A . 142 GLN CG 1 1
2 4486 1 1 142 GLN H H -14.020 0.634 -23.949 1.00 . A A . 142 GLN H 1 1
2 4487 1 1 142 GLN HA H -16.729 -0.247 -23.097 1.00 . A A . 142 GLN HA 1 1
2 4488 1 1 142 GLN HB2 H -16.634 2.222 -23.806 1.00 . A A . 142 GLN HB2 1 1
2 4489 1 1 142 GLN HB3 H -16.211 1.682 -25.424 1.00 . A A . 142 GLN HB3 1 1
2 4490 1 1 142 GLN HE21 H -20.332 -0.091 -25.346 1.00 . A A . 142 GLN HE21 1 1
2 4491 1 1 142 GLN HE22 H -19.997 -0.639 -26.949 1.00 . A A . 142 GLN HE22 1 1
2 4492 1 1 142 GLN HG2 H -18.779 0.857 -24.027 1.00 . A A . 142 GLN HG2 1 1
2 4493 1 1 142 GLN HG3 H -18.660 2.321 -24.993 1.00 . A A . 142 GLN HG3 1 1
2 4494 1 1 142 GLN N N -14.768 0.469 -23.330 1.00 . A A . 142 GLN N 1 1
2 4495 1 1 142 GLN NE2 N -19.766 -0.134 -26.147 1.00 . A A . 142 GLN NE2 1 1
2 4496 1 1 142 GLN O O -15.033 -0.921 -25.811 1.00 . A A . 142 GLN O 1 1
2 4497 1 1 142 GLN OE1 O -17.864 0.490 -27.103 1.00 . A A . 142 GLN OE1 1 1
2 4498 1 1 143 ARG C C -18.288 -3.597 -26.101 1.00 . A A . 143 ARG C 1 1
2 4499 1 1 143 ARG CA C -16.838 -3.096 -25.918 1.00 . A A . 143 ARG CA 1 1
2 4500 1 1 143 ARG CB C -15.893 -4.258 -25.501 1.00 . A A . 143 ARG CB 1 1
2 4501 1 1 143 ARG CD C -14.830 -6.523 -26.095 1.00 . A A . 143 ARG CD 1 1
2 4502 1 1 143 ARG CG C -15.804 -5.413 -26.528 1.00 . A A . 143 ARG CG 1 1
2 4503 1 1 143 ARG CZ C -14.437 -7.913 -24.072 1.00 . A A . 143 ARG CZ 1 1
2 4504 1 1 143 ARG H H -17.444 -2.035 -24.178 1.00 . A A . 143 ARG H 1 1
2 4505 1 1 143 ARG HA H -16.491 -2.686 -26.866 1.00 . A A . 143 ARG HA 1 1
2 4506 1 1 143 ARG HB2 H -14.896 -3.856 -25.357 1.00 . A A . 143 ARG HB2 1 1
2 4507 1 1 143 ARG HB3 H -16.236 -4.669 -24.555 1.00 . A A . 143 ARG HB3 1 1
2 4508 1 1 143 ARG HD2 H -14.819 -7.294 -26.857 1.00 . A A . 143 ARG HD2 1 1
2 4509 1 1 143 ARG HD3 H -13.834 -6.100 -26.007 1.00 . A A . 143 ARG HD3 1 1
2 4510 1 1 143 ARG HE H -16.112 -6.963 -24.479 1.00 . A A . 143 ARG HE 1 1
2 4511 1 1 143 ARG HG2 H -16.791 -5.844 -26.656 1.00 . A A . 143 ARG HG2 1 1
2 4512 1 1 143 ARG HG3 H -15.475 -5.007 -27.482 1.00 . A A . 143 ARG HG3 1 1
2 4513 1 1 143 ARG HH11 H -12.847 -7.811 -25.273 1.00 . A A . 143 ARG HH11 1 1
2 4514 1 1 143 ARG HH12 H -12.656 -8.775 -23.852 1.00 . A A . 143 ARG HH12 1 1
2 4515 1 1 143 ARG HH21 H -15.818 -8.182 -22.673 1.00 . A A . 143 ARG HH21 1 1
2 4516 1 1 143 ARG HH22 H -14.317 -9.000 -22.412 1.00 . A A . 143 ARG HH22 1 1
2 4517 1 1 143 ARG N N -16.802 -2.009 -24.914 1.00 . A A . 143 ARG N 1 1
2 4518 1 1 143 ARG NE N -15.210 -7.141 -24.806 1.00 . A A . 143 ARG NE 1 1
2 4519 1 1 143 ARG NH1 N -13.218 -8.188 -24.428 1.00 . A A . 143 ARG NH1 1 1
2 4520 1 1 143 ARG NH2 N -14.891 -8.399 -22.964 1.00 . A A . 143 ARG NH2 1 1
2 4521 1 1 143 ARG O O -18.958 -3.949 -25.122 1.00 . A A . 143 ARG O 1 1
2 4522 1 1 144 CYS C C -20.320 -5.528 -27.819 1.00 . A A . 144 CYS C 1 1
2 4523 1 1 144 CYS CA C -20.145 -3.993 -27.708 1.00 . A A . 144 CYS CA 1 1
2 4524 1 1 144 CYS CB C -20.534 -3.325 -29.041 1.00 . A A . 144 CYS CB 1 1
2 4525 1 1 144 CYS H H -18.148 -3.374 -28.085 1.00 . A A . 144 CYS H 1 1
2 4526 1 1 144 CYS HA H -20.802 -3.618 -26.928 1.00 . A A . 144 CYS HA 1 1
2 4527 1 1 144 CYS HB2 H -19.869 -3.668 -29.821 1.00 . A A . 144 CYS HB2 1 1
2 4528 1 1 144 CYS HB3 H -21.553 -3.590 -29.299 1.00 . A A . 144 CYS HB3 1 1
2 4529 1 1 144 CYS HG H -19.646 -1.153 -30.030 1.00 . A A . 144 CYS HG 1 1
2 4530 1 1 144 CYS N N -18.761 -3.615 -27.357 1.00 . A A . 144 CYS N 1 1
2 4531 1 1 144 CYS O O -19.392 -6.249 -28.213 1.00 . A A . 144 CYS O 1 1
2 4532 1 1 144 CYS SG S -20.432 -1.525 -29.025 1.00 . A A . 144 CYS SG 1 1
2 4533 1 1 145 VAL C C -22.637 -7.698 -28.930 1.00 . A A . 145 VAL C 1 1
2 4534 1 1 145 VAL CA C -21.893 -7.446 -27.595 1.00 . A A . 145 VAL CA 1 1
2 4535 1 1 145 VAL CB C -22.766 -7.924 -26.366 1.00 . A A . 145 VAL CB 1 1
2 4536 1 1 145 VAL CG1 C -21.967 -7.809 -25.042 1.00 . A A . 145 VAL CG1 1 1
2 4537 1 1 145 VAL CG2 C -24.112 -7.150 -26.266 1.00 . A A . 145 VAL CG2 1 1
2 4538 1 1 145 VAL H H -22.199 -5.394 -27.137 1.00 . A A . 145 VAL H 1 1
2 4539 1 1 145 VAL HA H -20.972 -8.033 -27.601 1.00 . A A . 145 VAL HA 1 1
2 4540 1 1 145 VAL HB H -22.999 -8.980 -26.516 1.00 . A A . 145 VAL HB 1 1
2 4541 1 1 145 VAL HG11 H -21.695 -6.775 -24.862 1.00 . A A . 145 VAL HG11 1 1
2 4542 1 1 145 VAL HG12 H -21.065 -8.407 -25.103 1.00 . A A . 145 VAL HG12 1 1
2 4543 1 1 145 VAL HG13 H -22.569 -8.166 -24.215 1.00 . A A . 145 VAL HG13 1 1
2 4544 1 1 145 VAL HG21 H -24.680 -7.287 -27.178 1.00 . A A . 145 VAL HG21 1 1
2 4545 1 1 145 VAL HG22 H -23.919 -6.095 -26.124 1.00 . A A . 145 VAL HG22 1 1
2 4546 1 1 145 VAL HG23 H -24.692 -7.522 -25.427 1.00 . A A . 145 VAL HG23 1 1
2 4547 1 1 145 VAL N N -21.525 -6.017 -27.473 1.00 . A A . 145 VAL N 1 1
2 4548 1 1 145 VAL O O -23.364 -6.826 -29.426 1.00 . A A . 145 VAL O 1 1
2 4549 1 1 146 LEU C C -23.859 -10.565 -30.698 1.00 . A A . 146 LEU C 1 1
2 4550 1 1 146 LEU CA C -23.027 -9.261 -30.812 1.00 . A A . 146 LEU CA 1 1
2 4551 1 1 146 LEU CB C -21.938 -9.366 -31.940 1.00 . A A . 146 LEU CB 1 1
2 4552 1 1 146 LEU CD1 C -20.040 -10.678 -33.081 1.00 . A A . 146 LEU CD1 1 1
2 4553 1 1 146 LEU CD2 C -19.732 -9.883 -30.688 1.00 . A A . 146 LEU CD2 1 1
2 4554 1 1 146 LEU CG C -20.751 -10.380 -31.743 1.00 . A A . 146 LEU CG 1 1
2 4555 1 1 146 LEU H H -21.879 -9.545 -29.044 1.00 . A A . 146 LEU H 1 1
2 4556 1 1 146 LEU HA H -23.717 -8.462 -31.098 1.00 . A A . 146 LEU HA 1 1
2 4557 1 1 146 LEU HB2 H -22.452 -9.627 -32.859 1.00 . A A . 146 LEU HB2 1 1
2 4558 1 1 146 LEU HB3 H -21.512 -8.375 -32.084 1.00 . A A . 146 LEU HB3 1 1
2 4559 1 1 146 LEU HD11 H -19.223 -11.370 -32.916 1.00 . A A . 146 LEU HD11 1 1
2 4560 1 1 146 LEU HD12 H -19.650 -9.763 -33.506 1.00 . A A . 146 LEU HD12 1 1
2 4561 1 1 146 LEU HD13 H -20.743 -11.122 -33.774 1.00 . A A . 146 LEU HD13 1 1
2 4562 1 1 146 LEU HD21 H -19.285 -8.953 -31.016 1.00 . A A . 146 LEU HD21 1 1
2 4563 1 1 146 LEU HD22 H -18.957 -10.626 -30.556 1.00 . A A . 146 LEU HD22 1 1
2 4564 1 1 146 LEU HD23 H -20.235 -9.726 -29.743 1.00 . A A . 146 LEU HD23 1 1
2 4565 1 1 146 LEU HG H -21.155 -11.321 -31.384 1.00 . A A . 146 LEU HG 1 1
2 4566 1 1 146 LEU N N -22.438 -8.889 -29.510 1.00 . A A . 146 LEU N 1 1
2 4567 1 1 146 LEU O O -23.320 -11.666 -30.537 1.00 . A A . 146 LEU O 1 1
2 4568 1 1 147 GLU C C -27.310 -11.167 -31.791 1.00 . A A . 147 GLU C 1 1
2 4569 1 1 147 GLU CA C -26.160 -11.522 -30.816 1.00 . A A . 147 GLU CA 1 1
2 4570 1 1 147 GLU CB C -26.693 -11.960 -29.392 1.00 . A A . 147 GLU CB 1 1
2 4571 1 1 147 GLU CD C -27.331 -9.591 -28.552 1.00 . A A . 147 GLU CD 1 1
2 4572 1 1 147 GLU CG C -26.603 -10.909 -28.259 1.00 . A A . 147 GLU CG 1 1
2 4573 1 1 147 GLU H H -25.543 -9.490 -30.691 1.00 . A A . 147 GLU H 1 1
2 4574 1 1 147 GLU HA H -25.636 -12.367 -31.256 1.00 . A A . 147 GLU HA 1 1
2 4575 1 1 147 GLU HB2 H -27.731 -12.258 -29.481 1.00 . A A . 147 GLU HB2 1 1
2 4576 1 1 147 GLU HB3 H -26.129 -12.835 -29.071 1.00 . A A . 147 GLU HB3 1 1
2 4577 1 1 147 GLU HG2 H -27.033 -11.335 -27.358 1.00 . A A . 147 GLU HG2 1 1
2 4578 1 1 147 GLU HG3 H -25.552 -10.703 -28.076 1.00 . A A . 147 GLU HG3 1 1
2 4579 1 1 147 GLU N N -25.190 -10.406 -30.734 1.00 . A A . 147 GLU N 1 1
2 4580 1 1 147 GLU O O -27.414 -10.032 -32.263 1.00 . A A . 147 GLU O 1 1
2 4581 1 1 147 GLU OE1 O -28.567 -9.613 -28.740 1.00 . A A . 147 GLU OE1 1 1
2 4582 1 1 147 GLU OE2 O -26.666 -8.530 -28.614 1.00 . A A . 147 GLU OE2 1 1
2 4583 1 1 148 HIS C C -30.227 -10.959 -33.007 1.00 . A A . 148 HIS C 1 1
2 4584 1 1 148 HIS CA C -29.185 -12.108 -33.157 1.00 . A A . 148 HIS CA 1 1
2 4585 1 1 148 HIS CB C -29.891 -13.485 -33.277 1.00 . A A . 148 HIS CB 1 1
2 4586 1 1 148 HIS CD2 C -30.057 -14.484 -30.866 1.00 . A A . 148 HIS CD2 1 1
2 4587 1 1 148 HIS CE1 C -32.230 -14.470 -30.662 1.00 . A A . 148 HIS CE1 1 1
2 4588 1 1 148 HIS CG C -30.568 -13.978 -32.016 1.00 . A A . 148 HIS CG 1 1
2 4589 1 1 148 HIS H H -28.077 -12.997 -31.569 1.00 . A A . 148 HIS H 1 1
2 4590 1 1 148 HIS HA H -28.644 -11.940 -34.088 1.00 . A A . 148 HIS HA 1 1
2 4591 1 1 148 HIS HB2 H -30.640 -13.434 -34.054 1.00 . A A . 148 HIS HB2 1 1
2 4592 1 1 148 HIS HB3 H -29.154 -14.227 -33.564 1.00 . A A . 148 HIS HB3 1 1
2 4593 1 1 148 HIS HD1 H -32.597 -13.708 -32.515 1.00 . A A . 148 HIS HD1 1 1
2 4594 1 1 148 HIS HD2 H -29.005 -14.620 -30.636 1.00 . A A . 148 HIS HD2 1 1
2 4595 1 1 148 HIS HE1 H -33.224 -14.587 -30.257 1.00 . A A . 148 HIS HE1 1 1
2 4596 1 1 148 HIS HE2 H -31.043 -14.933 -29.075 1.00 . A A . 148 HIS HE2 1 1
2 4597 1 1 148 HIS N N -28.160 -12.167 -32.083 1.00 . A A . 148 HIS N 1 1
2 4598 1 1 148 HIS ND1 N -31.936 -13.987 -31.848 1.00 . A A . 148 HIS ND1 1 1
2 4599 1 1 148 HIS NE2 N -31.114 -14.776 -30.042 1.00 . A A . 148 HIS NE2 1 1
2 4600 1 1 148 HIS O O -30.536 -10.297 -33.995 1.00 . A A . 148 HIS O 1 1
2 4601 1 1 149 HIS C C -33.260 -10.087 -32.028 1.00 . A A . 149 HIS C 1 1
2 4602 1 1 149 HIS CA C -31.842 -9.745 -31.451 1.00 . A A . 149 HIS CA 1 1
2 4603 1 1 149 HIS CB C -31.465 -8.302 -31.905 1.00 . A A . 149 HIS CB 1 1
2 4604 1 1 149 HIS CD2 C -30.155 -7.002 -30.072 1.00 . A A . 149 HIS CD2 1 1
2 4605 1 1 149 HIS CE1 C -28.183 -7.030 -31.025 1.00 . A A . 149 HIS CE1 1 1
2 4606 1 1 149 HIS CG C -30.270 -7.693 -31.232 1.00 . A A . 149 HIS CG 1 1
2 4607 1 1 149 HIS H H -30.429 -11.306 -31.035 1.00 . A A . 149 HIS H 1 1
2 4608 1 1 149 HIS HA H -31.928 -9.748 -30.368 1.00 . A A . 149 HIS HA 1 1
2 4609 1 1 149 HIS HB2 H -31.258 -8.319 -32.964 1.00 . A A . 149 HIS HB2 1 1
2 4610 1 1 149 HIS HB3 H -32.309 -7.640 -31.732 1.00 . A A . 149 HIS HB3 1 1
2 4611 1 1 149 HIS HD1 H -28.761 -8.135 -32.633 1.00 . A A . 149 HIS HD1 1 1
2 4612 1 1 149 HIS HD2 H -30.945 -6.801 -29.362 1.00 . A A . 149 HIS HD2 1 1
2 4613 1 1 149 HIS HE1 H -27.132 -6.868 -31.220 1.00 . A A . 149 HIS HE1 1 1
2 4614 1 1 149 HIS HE2 H -28.469 -6.054 -29.250 1.00 . A A . 149 HIS HE2 1 1
2 4615 1 1 149 HIS N N -30.770 -10.760 -31.775 1.00 . A A . 149 HIS N 1 1
2 4616 1 1 149 HIS ND1 N -29.012 -7.693 -31.795 1.00 . A A . 149 HIS ND1 1 1
2 4617 1 1 149 HIS NE2 N -28.846 -6.599 -29.973 1.00 . A A . 149 HIS NE2 1 1
2 4618 1 1 149 HIS O O -34.265 -9.651 -31.453 1.00 . A A . 149 HIS O 1 1
2 4619 1 1 150 HIS C C -35.743 -11.625 -33.113 1.00 . A A . 150 HIS C 1 1
2 4620 1 1 150 HIS CA C -34.565 -11.058 -33.960 1.00 . A A . 150 HIS CA 1 1
2 4621 1 1 150 HIS CB C -34.240 -12.000 -35.157 1.00 . A A . 150 HIS CB 1 1
2 4622 1 1 150 HIS CD2 C -36.278 -13.173 -36.313 1.00 . A A . 150 HIS CD2 1 1
2 4623 1 1 150 HIS CE1 C -36.650 -11.688 -37.879 1.00 . A A . 150 HIS CE1 1 1
2 4624 1 1 150 HIS CG C -35.360 -12.182 -36.158 1.00 . A A . 150 HIS CG 1 1
2 4625 1 1 150 HIS H H -32.503 -11.267 -33.475 1.00 . A A . 150 HIS H 1 1
2 4626 1 1 150 HIS HA H -34.858 -10.087 -34.355 1.00 . A A . 150 HIS HA 1 1
2 4627 1 1 150 HIS HB2 H -33.389 -11.604 -35.696 1.00 . A A . 150 HIS HB2 1 1
2 4628 1 1 150 HIS HB3 H -33.974 -12.982 -34.775 1.00 . A A . 150 HIS HB3 1 1
2 4629 1 1 150 HIS HD1 H -35.128 -10.440 -37.327 1.00 . A A . 150 HIS HD1 1 1
2 4630 1 1 150 HIS HD2 H -36.369 -14.061 -35.705 1.00 . A A . 150 HIS HD2 1 1
2 4631 1 1 150 HIS HE1 H -37.074 -11.172 -38.730 1.00 . A A . 150 HIS HE1 1 1
2 4632 1 1 150 HIS HE2 H -37.700 -13.436 -37.831 1.00 . A A . 150 HIS HE2 1 1
2 4633 1 1 150 HIS N N -33.324 -10.842 -33.159 1.00 . A A . 150 HIS N 1 1
2 4634 1 1 150 HIS ND1 N -35.624 -11.271 -37.160 1.00 . A A . 150 HIS ND1 1 1
2 4635 1 1 150 HIS NE2 N -37.064 -12.835 -37.385 1.00 . A A . 150 HIS NE2 1 1
2 4636 1 1 150 HIS O O -35.570 -12.584 -32.352 1.00 . A A . 150 HIS O 1 1
2 4637 1 1 151 HIS C C -39.204 -12.092 -33.413 1.00 . A A . 151 HIS C 1 1
2 4638 1 1 151 HIS CA C -38.170 -11.364 -32.513 1.00 . A A . 151 HIS CA 1 1
2 4639 1 1 151 HIS CB C -38.813 -10.072 -31.931 1.00 . A A . 151 HIS CB 1 1
2 4640 1 1 151 HIS CD2 C -37.056 -8.237 -31.360 1.00 . A A . 151 HIS CD2 1 1
2 4641 1 1 151 HIS CE1 C -36.887 -8.609 -29.215 1.00 . A A . 151 HIS CE1 1 1
2 4642 1 1 151 HIS CG C -37.898 -9.255 -31.059 1.00 . A A . 151 HIS CG 1 1
2 4643 1 1 151 HIS H H -36.993 -10.287 -33.932 1.00 . A A . 151 HIS H 1 1
2 4644 1 1 151 HIS HA H -37.900 -12.025 -31.692 1.00 . A A . 151 HIS HA 1 1
2 4645 1 1 151 HIS HB2 H -39.140 -9.438 -32.747 1.00 . A A . 151 HIS HB2 1 1
2 4646 1 1 151 HIS HB3 H -39.677 -10.341 -31.337 1.00 . A A . 151 HIS HB3 1 1
2 4647 1 1 151 HIS HD1 H -38.266 -10.108 -29.170 1.00 . A A . 151 HIS HD1 1 1
2 4648 1 1 151 HIS HD2 H -36.897 -7.808 -32.339 1.00 . A A . 151 HIS HD2 1 1
2 4649 1 1 151 HIS HE1 H -36.585 -8.541 -28.184 1.00 . A A . 151 HIS HE1 1 1
2 4650 1 1 151 HIS HE2 H -35.734 -7.188 -30.116 1.00 . A A . 151 HIS HE2 1 1
2 4651 1 1 151 HIS N N -36.936 -11.010 -33.271 1.00 . A A . 151 HIS N 1 1
2 4652 1 1 151 HIS ND1 N -37.765 -9.456 -29.703 1.00 . A A . 151 HIS ND1 1 1
2 4653 1 1 151 HIS NE2 N -36.445 -7.859 -30.196 1.00 . A A . 151 HIS NE2 1 1
2 4654 1 1 151 HIS O O -38.975 -12.287 -34.610 1.00 . A A . 151 HIS O 1 1
2 4655 1 1 152 HIS C C -42.286 -11.955 -34.298 1.00 . A A . 152 HIS C 1 1
2 4656 1 1 152 HIS CA C -41.490 -13.060 -33.550 1.00 . A A . 152 HIS CA 1 1
2 4657 1 1 152 HIS CB C -42.413 -13.837 -32.569 1.00 . A A . 152 HIS CB 1 1
2 4658 1 1 152 HIS CD2 C -44.963 -14.102 -33.124 1.00 . A A . 152 HIS CD2 1 1
2 4659 1 1 152 HIS CE1 C -44.810 -15.786 -34.515 1.00 . A A . 152 HIS CE1 1 1
2 4660 1 1 152 HIS CG C -43.647 -14.438 -33.212 1.00 . A A . 152 HIS CG 1 1
2 4661 1 1 152 HIS H H -40.436 -12.351 -31.844 1.00 . A A . 152 HIS H 1 1
2 4662 1 1 152 HIS HA H -41.091 -13.764 -34.281 1.00 . A A . 152 HIS HA 1 1
2 4663 1 1 152 HIS HB2 H -41.852 -14.646 -32.120 1.00 . A A . 152 HIS HB2 1 1
2 4664 1 1 152 HIS HB3 H -42.740 -13.165 -31.782 1.00 . A A . 152 HIS HB3 1 1
2 4665 1 1 152 HIS HD1 H -42.782 -15.982 -34.364 1.00 . A A . 152 HIS HD1 1 1
2 4666 1 1 152 HIS HD2 H -45.384 -13.308 -32.520 1.00 . A A . 152 HIS HD2 1 1
2 4667 1 1 152 HIS HE1 H -45.069 -16.576 -35.207 1.00 . A A . 152 HIS HE1 1 1
2 4668 1 1 152 HIS HE2 H -46.590 -14.835 -34.231 1.00 . A A . 152 HIS HE2 1 1
2 4669 1 1 152 HIS N N -40.352 -12.472 -32.816 1.00 . A A . 152 HIS N 1 1
2 4670 1 1 152 HIS ND1 N -43.595 -15.500 -34.093 1.00 . A A . 152 HIS ND1 1 1
2 4671 1 1 152 HIS NE2 N -45.657 -14.956 -33.947 1.00 . A A . 152 HIS NE2 1 1
2 4672 1 1 152 HIS O O -42.978 -11.145 -33.672 1.00 . A A . 152 HIS O 1 1
2 4673 1 1 153 HIS C C -44.337 -11.466 -36.819 1.00 . A A . 153 HIS C 1 1
2 4674 1 1 153 HIS CA C -42.909 -10.965 -36.488 1.00 . A A . 153 HIS CA 1 1
2 4675 1 1 153 HIS CB C -42.102 -10.685 -37.784 1.00 . A A . 153 HIS CB 1 1
2 4676 1 1 153 HIS CD2 C -42.565 -8.210 -38.458 1.00 . A A . 153 HIS CD2 1 1
2 4677 1 1 153 HIS CE1 C -43.773 -8.584 -40.247 1.00 . A A . 153 HIS CE1 1 1
2 4678 1 1 153 HIS CG C -42.652 -9.554 -38.618 1.00 . A A . 153 HIS CG 1 1
2 4679 1 1 153 HIS H H -41.561 -12.559 -36.065 1.00 . A A . 153 HIS H 1 1
2 4680 1 1 153 HIS HA H -43.005 -10.035 -35.935 1.00 . A A . 153 HIS HA 1 1
2 4681 1 1 153 HIS HB2 H -41.082 -10.432 -37.519 1.00 . A A . 153 HIS HB2 1 1
2 4682 1 1 153 HIS HB3 H -42.087 -11.577 -38.400 1.00 . A A . 153 HIS HB3 1 1
2 4683 1 1 153 HIS HD1 H -43.643 -10.618 -40.146 1.00 . A A . 153 HIS HD1 1 1
2 4684 1 1 153 HIS HD2 H -42.040 -7.690 -37.667 1.00 . A A . 153 HIS HD2 1 1
2 4685 1 1 153 HIS HE1 H -44.369 -8.433 -41.134 1.00 . A A . 153 HIS HE1 1 1
2 4686 1 1 153 HIS HE2 H -43.517 -6.687 -39.543 1.00 . A A . 153 HIS HE2 1 1
2 4687 1 1 153 HIS N N -42.172 -11.926 -35.635 1.00 . A A . 153 HIS N 1 1
2 4688 1 1 153 HIS ND1 N -43.416 -9.748 -39.751 1.00 . A A . 153 HIS ND1 1 1
2 4689 1 1 153 HIS NE2 N -43.275 -7.634 -39.484 1.00 . A A . 153 HIS NE2 1 1
2 4690 1 1 153 HIS O O -44.654 -12.654 -36.700 1.00 . A A . 153 HIS O 1 1
3 4691 1 1 1 MET C C -12.221 -1.239 -3.513 1.00 . A A . 1 MET C 1 1
3 4692 1 1 1 MET CA C -12.594 -0.254 -2.378 1.00 . A A . 1 MET CA 1 1
3 4693 1 1 1 MET CB C -12.455 -0.911 -0.978 1.00 . A A . 1 MET CB 1 1
3 4694 1 1 1 MET CE C -9.275 -1.761 1.629 1.00 . A A . 1 MET CE 1 1
3 4695 1 1 1 MET CG C -11.024 -1.168 -0.489 1.00 . A A . 1 MET CG 1 1
3 4696 1 1 1 MET H1 H -14.654 -0.580 -2.494 1.00 . A A . 1 MET H1 1 1
3 4697 1 1 1 MET H2 H -14.106 0.674 -3.484 1.00 . A A . 1 MET H2 1 1
3 4698 1 1 1 MET H3 H -14.237 0.914 -1.812 1.00 . A A . 1 MET H3 1 1
3 4699 1 1 1 MET HA H -11.945 0.614 -2.432 1.00 . A A . 1 MET HA 1 1
3 4700 1 1 1 MET HB2 H -12.933 -0.269 -0.249 1.00 . A A . 1 MET HB2 1 1
3 4701 1 1 1 MET HB3 H -12.982 -1.859 -0.986 1.00 . A A . 1 MET HB3 1 1
3 4702 1 1 1 MET HE1 H -8.743 -2.436 0.972 1.00 . A A . 1 MET HE1 1 1
3 4703 1 1 1 MET HE2 H -9.143 -2.083 2.651 1.00 . A A . 1 MET HE2 1 1
3 4704 1 1 1 MET HE3 H -8.875 -0.762 1.515 1.00 . A A . 1 MET HE3 1 1
3 4705 1 1 1 MET HG2 H -10.559 -1.914 -1.124 1.00 . A A . 1 MET HG2 1 1
3 4706 1 1 1 MET HG3 H -10.455 -0.246 -0.540 1.00 . A A . 1 MET HG3 1 1
3 4707 1 1 1 MET N N -13.995 0.223 -2.554 1.00 . A A . 1 MET N 1 1
3 4708 1 1 1 MET O O -13.018 -2.107 -3.871 1.00 . A A . 1 MET O 1 1
3 4709 1 1 1 MET SD S -11.016 -1.765 1.218 1.00 . A A . 1 MET SD 1 1
3 4710 1 1 2 ARG C C -9.868 -3.227 -4.754 1.00 . A A . 2 ARG C 1 1
3 4711 1 1 2 ARG CA C -10.527 -1.896 -5.228 1.00 . A A . 2 ARG CA 1 1
3 4712 1 1 2 ARG CB C -9.497 -1.055 -6.038 1.00 . A A . 2 ARG CB 1 1
3 4713 1 1 2 ARG CD C -10.968 0.405 -7.620 1.00 . A A . 2 ARG CD 1 1
3 4714 1 1 2 ARG CG C -9.964 0.374 -6.444 1.00 . A A . 2 ARG CG 1 1
3 4715 1 1 2 ARG CZ C -10.334 0.585 -10.030 1.00 . A A . 2 ARG CZ 1 1
3 4716 1 1 2 ARG H H -10.379 -0.466 -3.652 1.00 . A A . 2 ARG H 1 1
3 4717 1 1 2 ARG HA H -11.378 -2.124 -5.867 1.00 . A A . 2 ARG HA 1 1
3 4718 1 1 2 ARG HB2 H -8.594 -0.949 -5.441 1.00 . A A . 2 ARG HB2 1 1
3 4719 1 1 2 ARG HB3 H -9.238 -1.597 -6.947 1.00 . A A . 2 ARG HB3 1 1
3 4720 1 1 2 ARG HD2 H -11.808 -0.242 -7.386 1.00 . A A . 2 ARG HD2 1 1
3 4721 1 1 2 ARG HD3 H -11.330 1.421 -7.745 1.00 . A A . 2 ARG HD3 1 1
3 4722 1 1 2 ARG HE H -9.927 -0.931 -8.859 1.00 . A A . 2 ARG HE 1 1
3 4723 1 1 2 ARG HG2 H -10.427 0.844 -5.581 1.00 . A A . 2 ARG HG2 1 1
3 4724 1 1 2 ARG HG3 H -9.087 0.955 -6.721 1.00 . A A . 2 ARG HG3 1 1
3 4725 1 1 2 ARG HH11 H -11.335 2.180 -9.392 1.00 . A A . 2 ARG HH11 1 1
3 4726 1 1 2 ARG HH12 H -10.864 2.200 -11.052 1.00 . A A . 2 ARG HH12 1 1
3 4727 1 1 2 ARG HH21 H -9.354 -0.865 -10.965 1.00 . A A . 2 ARG HH21 1 1
3 4728 1 1 2 ARG HH22 H -9.732 0.525 -11.913 1.00 . A A . 2 ARG HH22 1 1
3 4729 1 1 2 ARG N N -11.001 -1.097 -4.062 1.00 . A A . 2 ARG N 1 1
3 4730 1 1 2 ARG NE N -10.347 -0.055 -8.878 1.00 . A A . 2 ARG NE 1 1
3 4731 1 1 2 ARG NH1 N -10.882 1.750 -10.163 1.00 . A A . 2 ARG NH1 1 1
3 4732 1 1 2 ARG NH2 N -9.762 0.042 -11.046 1.00 . A A . 2 ARG NH2 1 1
3 4733 1 1 2 ARG O O -9.248 -3.259 -3.692 1.00 . A A . 2 ARG O 1 1
3 4734 1 1 3 SER C C -7.815 -5.557 -5.482 1.00 . A A . 3 SER C 1 1
3 4735 1 1 3 SER CA C -9.349 -5.629 -5.264 1.00 . A A . 3 SER CA 1 1
3 4736 1 1 3 SER CB C -9.949 -6.752 -6.151 1.00 . A A . 3 SER CB 1 1
3 4737 1 1 3 SER H H -10.604 -4.227 -6.325 1.00 . A A . 3 SER H 1 1
3 4738 1 1 3 SER HA H -9.536 -5.876 -4.221 1.00 . A A . 3 SER HA 1 1
3 4739 1 1 3 SER HB2 H -11.007 -6.849 -5.942 1.00 . A A . 3 SER HB2 1 1
3 4740 1 1 3 SER HB3 H -9.815 -6.502 -7.195 1.00 . A A . 3 SER HB3 1 1
3 4741 1 1 3 SER HG H -9.671 -8.372 -5.074 1.00 . A A . 3 SER HG 1 1
3 4742 1 1 3 SER N N -10.014 -4.313 -5.548 1.00 . A A . 3 SER N 1 1
3 4743 1 1 3 SER O O -7.318 -4.597 -6.071 1.00 . A A . 3 SER O 1 1
3 4744 1 1 3 SER OG O -9.325 -8.007 -5.899 1.00 . A A . 3 SER OG 1 1
3 4745 1 1 4 ALA C C -5.141 -6.715 -6.621 1.00 . A A . 4 ALA C 1 1
3 4746 1 1 4 ALA CA C -5.595 -6.650 -5.143 1.00 . A A . 4 ALA CA 1 1
3 4747 1 1 4 ALA CB C -5.042 -7.851 -4.366 1.00 . A A . 4 ALA CB 1 1
3 4748 1 1 4 ALA H H -7.523 -7.299 -4.510 1.00 . A A . 4 ALA H 1 1
3 4749 1 1 4 ALA HA H -5.182 -5.749 -4.692 1.00 . A A . 4 ALA HA 1 1
3 4750 1 1 4 ALA HB1 H -3.961 -7.864 -4.429 1.00 . A A . 4 ALA HB1 1 1
3 4751 1 1 4 ALA HB2 H -5.436 -8.768 -4.784 1.00 . A A . 4 ALA HB2 1 1
3 4752 1 1 4 ALA HB3 H -5.337 -7.780 -3.327 1.00 . A A . 4 ALA HB3 1 1
3 4753 1 1 4 ALA N N -7.073 -6.580 -5.001 1.00 . A A . 4 ALA N 1 1
3 4754 1 1 4 ALA O O -4.278 -5.949 -7.038 1.00 . A A . 4 ALA O 1 1
3 4755 1 1 5 THR C C -5.981 -6.581 -9.681 1.00 . A A . 5 THR C 1 1
3 4756 1 1 5 THR CA C -5.428 -7.771 -8.858 1.00 . A A . 5 THR CA 1 1
3 4757 1 1 5 THR CB C -5.923 -9.131 -9.464 1.00 . A A . 5 THR CB 1 1
3 4758 1 1 5 THR CG2 C -7.372 -9.465 -9.078 1.00 . A A . 5 THR CG2 1 1
3 4759 1 1 5 THR H H -6.395 -8.235 -6.996 1.00 . A A . 5 THR H 1 1
3 4760 1 1 5 THR HA H -4.345 -7.753 -8.953 1.00 . A A . 5 THR HA 1 1
3 4761 1 1 5 THR HB H -5.285 -9.916 -9.067 1.00 . A A . 5 THR HB 1 1
3 4762 1 1 5 THR HG1 H -5.409 -9.988 -11.171 1.00 . A A . 5 THR HG1 1 1
3 4763 1 1 5 THR HG21 H -8.032 -8.668 -9.390 1.00 . A A . 5 THR HG21 1 1
3 4764 1 1 5 THR HG22 H -7.436 -9.590 -8.001 1.00 . A A . 5 THR HG22 1 1
3 4765 1 1 5 THR HG23 H -7.666 -10.389 -9.557 1.00 . A A . 5 THR HG23 1 1
3 4766 1 1 5 THR N N -5.734 -7.635 -7.402 1.00 . A A . 5 THR N 1 1
3 4767 1 1 5 THR O O -5.436 -6.236 -10.731 1.00 . A A . 5 THR O 1 1
3 4768 1 1 5 THR OG1 O -5.774 -9.138 -10.894 1.00 . A A . 5 THR OG1 1 1
3 4769 1 1 6 ASP C C -6.669 -3.535 -9.641 1.00 . A A . 6 ASP C 1 1
3 4770 1 1 6 ASP CA C -7.661 -4.740 -9.764 1.00 . A A . 6 ASP CA 1 1
3 4771 1 1 6 ASP CB C -9.001 -4.470 -9.024 1.00 . A A . 6 ASP CB 1 1
3 4772 1 1 6 ASP CG C -9.870 -3.326 -9.563 1.00 . A A . 6 ASP CG 1 1
3 4773 1 1 6 ASP H H -7.539 -6.392 -8.439 1.00 . A A . 6 ASP H 1 1
3 4774 1 1 6 ASP HA H -7.870 -4.925 -10.815 1.00 . A A . 6 ASP HA 1 1
3 4775 1 1 6 ASP HB2 H -9.599 -5.370 -9.060 1.00 . A A . 6 ASP HB2 1 1
3 4776 1 1 6 ASP HB3 H -8.774 -4.260 -7.979 1.00 . A A . 6 ASP HB3 1 1
3 4777 1 1 6 ASP N N -7.077 -5.977 -9.194 1.00 . A A . 6 ASP N 1 1
3 4778 1 1 6 ASP O O -6.453 -2.783 -10.602 1.00 . A A . 6 ASP O 1 1
3 4779 1 1 6 ASP OD1 O -9.667 -2.868 -10.707 1.00 . A A . 6 ASP OD1 1 1
3 4780 1 1 6 ASP OD2 O -10.784 -2.893 -8.826 1.00 . A A . 6 ASP OD2 1 1
3 4781 1 1 7 LEU C C -3.703 -2.729 -8.948 1.00 . A A . 7 LEU C 1 1
3 4782 1 1 7 LEU CA C -4.990 -2.395 -8.175 1.00 . A A . 7 LEU CA 1 1
3 4783 1 1 7 LEU CB C -4.657 -2.332 -6.662 1.00 . A A . 7 LEU CB 1 1
3 4784 1 1 7 LEU CD1 C -5.250 -1.684 -4.277 1.00 . A A . 7 LEU CD1 1 1
3 4785 1 1 7 LEU CD2 C -6.025 -0.229 -6.237 1.00 . A A . 7 LEU CD2 1 1
3 4786 1 1 7 LEU CG C -5.713 -1.663 -5.749 1.00 . A A . 7 LEU CG 1 1
3 4787 1 1 7 LEU H H -6.395 -3.930 -7.699 1.00 . A A . 7 LEU H 1 1
3 4788 1 1 7 LEU HA H -5.344 -1.419 -8.497 1.00 . A A . 7 LEU HA 1 1
3 4789 1 1 7 LEU HB2 H -4.503 -3.349 -6.313 1.00 . A A . 7 LEU HB2 1 1
3 4790 1 1 7 LEU HB3 H -3.718 -1.791 -6.536 1.00 . A A . 7 LEU HB3 1 1
3 4791 1 1 7 LEU HD11 H -4.323 -1.135 -4.170 1.00 . A A . 7 LEU HD11 1 1
3 4792 1 1 7 LEU HD12 H -5.099 -2.708 -3.960 1.00 . A A . 7 LEU HD12 1 1
3 4793 1 1 7 LEU HD13 H -6.009 -1.232 -3.651 1.00 . A A . 7 LEU HD13 1 1
3 4794 1 1 7 LEU HD21 H -5.123 0.371 -6.233 1.00 . A A . 7 LEU HD21 1 1
3 4795 1 1 7 LEU HD22 H -6.758 0.225 -5.584 1.00 . A A . 7 LEU HD22 1 1
3 4796 1 1 7 LEU HD23 H -6.427 -0.266 -7.242 1.00 . A A . 7 LEU HD23 1 1
3 4797 1 1 7 LEU HG H -6.636 -2.234 -5.803 1.00 . A A . 7 LEU HG 1 1
3 4798 1 1 7 LEU N N -6.075 -3.379 -8.439 1.00 . A A . 7 LEU N 1 1
3 4799 1 1 7 LEU O O -3.005 -1.835 -9.413 1.00 . A A . 7 LEU O 1 1
3 4800 1 1 8 LEU C C -2.245 -4.129 -11.239 1.00 . A A . 8 LEU C 1 1
3 4801 1 1 8 LEU CA C -2.211 -4.550 -9.750 1.00 . A A . 8 LEU CA 1 1
3 4802 1 1 8 LEU CB C -2.199 -6.089 -9.634 1.00 . A A . 8 LEU CB 1 1
3 4803 1 1 8 LEU CD1 C 0.277 -6.602 -9.282 1.00 . A A . 8 LEU CD1 1 1
3 4804 1 1 8 LEU CD2 C -1.250 -8.311 -10.443 1.00 . A A . 8 LEU CD2 1 1
3 4805 1 1 8 LEU CG C -0.948 -6.815 -10.201 1.00 . A A . 8 LEU CG 1 1
3 4806 1 1 8 LEU H H -3.999 -4.669 -8.611 1.00 . A A . 8 LEU H 1 1
3 4807 1 1 8 LEU HA H -1.319 -4.144 -9.276 1.00 . A A . 8 LEU HA 1 1
3 4808 1 1 8 LEU HB2 H -2.299 -6.350 -8.582 1.00 . A A . 8 LEU HB2 1 1
3 4809 1 1 8 LEU HB3 H -3.078 -6.465 -10.150 1.00 . A A . 8 LEU HB3 1 1
3 4810 1 1 8 LEU HD11 H 1.139 -7.093 -9.710 1.00 . A A . 8 LEU HD11 1 1
3 4811 1 1 8 LEU HD12 H 0.082 -7.015 -8.301 1.00 . A A . 8 LEU HD12 1 1
3 4812 1 1 8 LEU HD13 H 0.484 -5.542 -9.188 1.00 . A A . 8 LEU HD13 1 1
3 4813 1 1 8 LEU HD21 H -2.072 -8.407 -11.142 1.00 . A A . 8 LEU HD21 1 1
3 4814 1 1 8 LEU HD22 H -1.514 -8.793 -9.511 1.00 . A A . 8 LEU HD22 1 1
3 4815 1 1 8 LEU HD23 H -0.375 -8.793 -10.859 1.00 . A A . 8 LEU HD23 1 1
3 4816 1 1 8 LEU HG H -0.699 -6.379 -11.164 1.00 . A A . 8 LEU HG 1 1
3 4817 1 1 8 LEU N N -3.397 -4.028 -9.040 1.00 . A A . 8 LEU N 1 1
3 4818 1 1 8 LEU O O -1.279 -3.575 -11.769 1.00 . A A . 8 LEU O 1 1
3 4819 1 1 9 ASP C C -3.576 -2.437 -13.425 1.00 . A A . 9 ASP C 1 1
3 4820 1 1 9 ASP CA C -3.710 -3.972 -13.258 1.00 . A A . 9 ASP CA 1 1
3 4821 1 1 9 ASP CB C -5.148 -4.434 -13.617 1.00 . A A . 9 ASP CB 1 1
3 4822 1 1 9 ASP CG C -5.566 -4.100 -15.064 1.00 . A A . 9 ASP CG 1 1
3 4823 1 1 9 ASP H H -4.091 -4.881 -11.380 1.00 . A A . 9 ASP H 1 1
3 4824 1 1 9 ASP HA H -3.003 -4.469 -13.917 1.00 . A A . 9 ASP HA 1 1
3 4825 1 1 9 ASP HB2 H -5.218 -5.510 -13.480 1.00 . A A . 9 ASP HB2 1 1
3 4826 1 1 9 ASP HB3 H -5.849 -3.963 -12.933 1.00 . A A . 9 ASP HB3 1 1
3 4827 1 1 9 ASP N N -3.407 -4.384 -11.871 1.00 . A A . 9 ASP N 1 1
3 4828 1 1 9 ASP O O -3.047 -1.960 -14.431 1.00 . A A . 9 ASP O 1 1
3 4829 1 1 9 ASP OD1 O -5.153 -4.826 -15.994 1.00 . A A . 9 ASP OD1 1 1
3 4830 1 1 9 ASP OD2 O -6.300 -3.113 -15.277 1.00 . A A . 9 ASP OD2 1 1
3 4831 1 1 10 GLU C C -2.548 0.318 -12.320 1.00 . A A . 10 GLU C 1 1
3 4832 1 1 10 GLU CA C -4.006 -0.217 -12.363 1.00 . A A . 10 GLU CA 1 1
3 4833 1 1 10 GLU CB C -4.797 0.295 -11.125 1.00 . A A . 10 GLU CB 1 1
3 4834 1 1 10 GLU CD C -6.075 2.210 -12.258 1.00 . A A . 10 GLU CD 1 1
3 4835 1 1 10 GLU CG C -5.108 1.804 -11.135 1.00 . A A . 10 GLU CG 1 1
3 4836 1 1 10 GLU H H -4.452 -2.169 -11.647 1.00 . A A . 10 GLU H 1 1
3 4837 1 1 10 GLU HA H -4.491 0.151 -13.266 1.00 . A A . 10 GLU HA 1 1
3 4838 1 1 10 GLU HB2 H -5.738 -0.244 -11.065 1.00 . A A . 10 GLU HB2 1 1
3 4839 1 1 10 GLU HB3 H -4.225 0.074 -10.229 1.00 . A A . 10 GLU HB3 1 1
3 4840 1 1 10 GLU HG2 H -5.551 2.076 -10.180 1.00 . A A . 10 GLU HG2 1 1
3 4841 1 1 10 GLU HG3 H -4.174 2.349 -11.250 1.00 . A A . 10 GLU HG3 1 1
3 4842 1 1 10 GLU N N -4.049 -1.697 -12.403 1.00 . A A . 10 GLU N 1 1
3 4843 1 1 10 GLU O O -2.220 1.286 -12.995 1.00 . A A . 10 GLU O 1 1
3 4844 1 1 10 GLU OE1 O -7.283 1.901 -12.147 1.00 . A A . 10 GLU OE1 1 1
3 4845 1 1 10 GLU OE2 O -5.640 2.829 -13.257 1.00 . A A . 10 GLU OE2 1 1
3 4846 1 1 11 LEU C C 0.521 -0.156 -12.721 1.00 . A A . 11 LEU C 1 1
3 4847 1 1 11 LEU CA C -0.239 -0.022 -11.376 1.00 . A A . 11 LEU CA 1 1
3 4848 1 1 11 LEU CB C 0.379 -0.968 -10.306 1.00 . A A . 11 LEU CB 1 1
3 4849 1 1 11 LEU CD1 C 0.150 -1.933 -7.928 1.00 . A A . 11 LEU CD1 1 1
3 4850 1 1 11 LEU CD2 C 0.689 0.549 -8.265 1.00 . A A . 11 LEU CD2 1 1
3 4851 1 1 11 LEU CG C -0.056 -0.691 -8.828 1.00 . A A . 11 LEU CG 1 1
3 4852 1 1 11 LEU H H -2.035 -1.081 -10.978 1.00 . A A . 11 LEU H 1 1
3 4853 1 1 11 LEU HA H -0.157 1.003 -11.024 1.00 . A A . 11 LEU HA 1 1
3 4854 1 1 11 LEU HB2 H 0.101 -1.986 -10.565 1.00 . A A . 11 LEU HB2 1 1
3 4855 1 1 11 LEU HB3 H 1.465 -0.897 -10.360 1.00 . A A . 11 LEU HB3 1 1
3 4856 1 1 11 LEU HD11 H -0.182 -1.714 -6.920 1.00 . A A . 11 LEU HD11 1 1
3 4857 1 1 11 LEU HD12 H 1.196 -2.211 -7.907 1.00 . A A . 11 LEU HD12 1 1
3 4858 1 1 11 LEU HD13 H -0.431 -2.762 -8.316 1.00 . A A . 11 LEU HD13 1 1
3 4859 1 1 11 LEU HD21 H 0.347 0.754 -7.258 1.00 . A A . 11 LEU HD21 1 1
3 4860 1 1 11 LEU HD22 H 0.482 1.410 -8.887 1.00 . A A . 11 LEU HD22 1 1
3 4861 1 1 11 LEU HD23 H 1.756 0.365 -8.249 1.00 . A A . 11 LEU HD23 1 1
3 4862 1 1 11 LEU HG H -1.119 -0.465 -8.811 1.00 . A A . 11 LEU HG 1 1
3 4863 1 1 11 LEU N N -1.689 -0.343 -11.515 1.00 . A A . 11 LEU N 1 1
3 4864 1 1 11 LEU O O 1.419 0.635 -13.019 1.00 . A A . 11 LEU O 1 1
3 4865 1 1 12 ASN C C 0.030 -0.491 -15.923 1.00 . A A . 12 ASN C 1 1
3 4866 1 1 12 ASN CA C 0.711 -1.401 -14.867 1.00 . A A . 12 ASN CA 1 1
3 4867 1 1 12 ASN CB C 0.587 -2.892 -15.273 1.00 . A A . 12 ASN CB 1 1
3 4868 1 1 12 ASN CG C 1.442 -3.814 -14.396 1.00 . A A . 12 ASN CG 1 1
3 4869 1 1 12 ASN H H -0.506 -1.818 -13.164 1.00 . A A . 12 ASN H 1 1
3 4870 1 1 12 ASN HA H 1.767 -1.142 -14.834 1.00 . A A . 12 ASN HA 1 1
3 4871 1 1 12 ASN HB2 H -0.450 -3.201 -15.193 1.00 . A A . 12 ASN HB2 1 1
3 4872 1 1 12 ASN HB3 H 0.906 -3.014 -16.304 1.00 . A A . 12 ASN HB3 1 1
3 4873 1 1 12 ASN HD21 H -0.088 -4.223 -13.220 1.00 . A A . 12 ASN HD21 1 1
3 4874 1 1 12 ASN HD22 H 1.397 -4.990 -12.811 1.00 . A A . 12 ASN HD22 1 1
3 4875 1 1 12 ASN N N 0.154 -1.184 -13.509 1.00 . A A . 12 ASN N 1 1
3 4876 1 1 12 ASN ND2 N 0.858 -4.399 -13.372 1.00 . A A . 12 ASN ND2 1 1
3 4877 1 1 12 ASN O O 0.656 -0.125 -16.922 1.00 . A A . 12 ASN O 1 1
3 4878 1 1 12 ASN OD1 O 2.620 -4.018 -14.656 1.00 . A A . 12 ASN OD1 1 1
3 4879 1 1 13 ALA C C -1.532 2.177 -16.631 1.00 . A A . 13 ALA C 1 1
3 4880 1 1 13 ALA CA C -2.045 0.724 -16.607 1.00 . A A . 13 ALA CA 1 1
3 4881 1 1 13 ALA CB C -3.522 0.713 -16.192 1.00 . A A . 13 ALA CB 1 1
3 4882 1 1 13 ALA H H -1.685 -0.448 -14.869 1.00 . A A . 13 ALA H 1 1
3 4883 1 1 13 ALA HA H -1.973 0.300 -17.609 1.00 . A A . 13 ALA HA 1 1
3 4884 1 1 13 ALA HB1 H -4.106 1.294 -16.897 1.00 . A A . 13 ALA HB1 1 1
3 4885 1 1 13 ALA HB2 H -3.628 1.144 -15.201 1.00 . A A . 13 ALA HB2 1 1
3 4886 1 1 13 ALA HB3 H -3.890 -0.305 -16.179 1.00 . A A . 13 ALA HB3 1 1
3 4887 1 1 13 ALA N N -1.250 -0.131 -15.686 1.00 . A A . 13 ALA N 1 1
3 4888 1 1 13 ALA O O -1.377 2.777 -17.702 1.00 . A A . 13 ALA O 1 1
3 4889 1 1 14 VAL C C 0.753 4.150 -15.492 1.00 . A A . 14 VAL C 1 1
3 4890 1 1 14 VAL CA C -0.777 4.110 -15.270 1.00 . A A . 14 VAL CA 1 1
3 4891 1 1 14 VAL CB C -1.142 4.726 -13.860 1.00 . A A . 14 VAL CB 1 1
3 4892 1 1 14 VAL CG1 C -2.682 4.762 -13.651 1.00 . A A . 14 VAL CG1 1 1
3 4893 1 1 14 VAL CG2 C -0.427 3.982 -12.689 1.00 . A A . 14 VAL CG2 1 1
3 4894 1 1 14 VAL H H -1.487 2.216 -14.626 1.00 . A A . 14 VAL H 1 1
3 4895 1 1 14 VAL HA H -1.250 4.730 -16.034 1.00 . A A . 14 VAL HA 1 1
3 4896 1 1 14 VAL HB H -0.793 5.760 -13.856 1.00 . A A . 14 VAL HB 1 1
3 4897 1 1 14 VAL HG11 H -3.147 5.351 -14.434 1.00 . A A . 14 VAL HG11 1 1
3 4898 1 1 14 VAL HG12 H -2.916 5.206 -12.692 1.00 . A A . 14 VAL HG12 1 1
3 4899 1 1 14 VAL HG13 H -3.082 3.752 -13.680 1.00 . A A . 14 VAL HG13 1 1
3 4900 1 1 14 VAL HG21 H -0.722 2.939 -12.682 1.00 . A A . 14 VAL HG21 1 1
3 4901 1 1 14 VAL HG22 H -0.696 4.435 -11.741 1.00 . A A . 14 VAL HG22 1 1
3 4902 1 1 14 VAL HG23 H 0.646 4.048 -12.817 1.00 . A A . 14 VAL HG23 1 1
3 4903 1 1 14 VAL N N -1.302 2.740 -15.431 1.00 . A A . 14 VAL N 1 1
3 4904 1 1 14 VAL O O 1.454 3.148 -15.311 1.00 . A A . 14 VAL O 1 1
3 4905 1 1 15 ASP C C 3.397 6.095 -14.851 1.00 . A A . 15 ASP C 1 1
3 4906 1 1 15 ASP CA C 2.689 5.577 -16.135 1.00 . A A . 15 ASP CA 1 1
3 4907 1 1 15 ASP CB C 2.835 6.601 -17.286 1.00 . A A . 15 ASP CB 1 1
3 4908 1 1 15 ASP CG C 2.211 7.969 -16.959 1.00 . A A . 15 ASP CG 1 1
3 4909 1 1 15 ASP H H 0.624 6.071 -15.985 1.00 . A A . 15 ASP H 1 1
3 4910 1 1 15 ASP HA H 3.155 4.640 -16.436 1.00 . A A . 15 ASP HA 1 1
3 4911 1 1 15 ASP HB2 H 3.889 6.732 -17.511 1.00 . A A . 15 ASP HB2 1 1
3 4912 1 1 15 ASP HB3 H 2.345 6.206 -18.171 1.00 . A A . 15 ASP HB3 1 1
3 4913 1 1 15 ASP N N 1.247 5.324 -15.886 1.00 . A A . 15 ASP N 1 1
3 4914 1 1 15 ASP O O 4.623 6.023 -14.725 1.00 . A A . 15 ASP O 1 1
3 4915 1 1 15 ASP OD1 O 0.962 8.062 -16.886 1.00 . A A . 15 ASP OD1 1 1
3 4916 1 1 15 ASP OD2 O 2.953 8.947 -16.735 1.00 . A A . 15 ASP OD2 1 1
3 4917 1 1 16 GLU C C 2.058 6.813 -11.511 1.00 . A A . 16 GLU C 1 1
3 4918 1 1 16 GLU CA C 3.052 7.191 -12.629 1.00 . A A . 16 GLU CA 1 1
3 4919 1 1 16 GLU CB C 3.192 8.742 -12.723 1.00 . A A . 16 GLU CB 1 1
3 4920 1 1 16 GLU CD C 4.774 9.111 -10.691 1.00 . A A . 16 GLU CD 1 1
3 4921 1 1 16 GLU CG C 3.447 9.486 -11.383 1.00 . A A . 16 GLU CG 1 1
3 4922 1 1 16 GLU H H 1.629 6.623 -14.094 1.00 . A A . 16 GLU H 1 1
3 4923 1 1 16 GLU HA H 4.025 6.760 -12.395 1.00 . A A . 16 GLU HA 1 1
3 4924 1 1 16 GLU HB2 H 4.016 8.970 -13.389 1.00 . A A . 16 GLU HB2 1 1
3 4925 1 1 16 GLU HB3 H 2.285 9.147 -13.163 1.00 . A A . 16 GLU HB3 1 1
3 4926 1 1 16 GLU HG2 H 3.456 10.554 -11.582 1.00 . A A . 16 GLU HG2 1 1
3 4927 1 1 16 GLU HG3 H 2.621 9.274 -10.707 1.00 . A A . 16 GLU HG3 1 1
3 4928 1 1 16 GLU N N 2.590 6.629 -13.918 1.00 . A A . 16 GLU N 1 1
3 4929 1 1 16 GLU O O 0.834 6.937 -11.690 1.00 . A A . 16 GLU O 1 1
3 4930 1 1 16 GLU OE1 O 5.832 9.633 -11.094 1.00 . A A . 16 GLU OE1 1 1
3 4931 1 1 16 GLU OE2 O 4.768 8.302 -9.736 1.00 . A A . 16 GLU OE2 1 1
3 4932 1 1 17 SER C C 1.225 7.351 -8.525 1.00 . A A . 17 SER C 1 1
3 4933 1 1 17 SER CA C 1.806 6.048 -9.161 1.00 . A A . 17 SER CA 1 1
3 4934 1 1 17 SER CB C 2.712 5.283 -8.158 1.00 . A A . 17 SER CB 1 1
3 4935 1 1 17 SER H H 3.566 6.256 -10.314 1.00 . A A . 17 SER H 1 1
3 4936 1 1 17 SER HA H 0.985 5.400 -9.458 1.00 . A A . 17 SER HA 1 1
3 4937 1 1 17 SER HB2 H 3.552 5.906 -7.882 1.00 . A A . 17 SER HB2 1 1
3 4938 1 1 17 SER HB3 H 2.146 5.039 -7.267 1.00 . A A . 17 SER HB3 1 1
3 4939 1 1 17 SER HG H 3.570 3.518 -8.006 1.00 . A A . 17 SER HG 1 1
3 4940 1 1 17 SER N N 2.593 6.369 -10.364 1.00 . A A . 17 SER N 1 1
3 4941 1 1 17 SER O O 1.858 7.971 -7.666 1.00 . A A . 17 SER O 1 1
3 4942 1 1 17 SER OG O 3.219 4.074 -8.715 1.00 . A A . 17 SER OG 1 1
3 4943 1 1 18 ALA C C -1.443 8.976 -7.324 1.00 . A A . 18 ALA C 1 1
3 4944 1 1 18 ALA CA C -0.586 9.081 -8.619 1.00 . A A . 18 ALA CA 1 1
3 4945 1 1 18 ALA CB C -1.426 9.603 -9.804 1.00 . A A . 18 ALA CB 1 1
3 4946 1 1 18 ALA H H -0.442 7.211 -9.642 1.00 . A A . 18 ALA H 1 1
3 4947 1 1 18 ALA HA H 0.220 9.794 -8.448 1.00 . A A . 18 ALA HA 1 1
3 4948 1 1 18 ALA HB1 H -1.831 10.580 -9.572 1.00 . A A . 18 ALA HB1 1 1
3 4949 1 1 18 ALA HB2 H -2.241 8.917 -10.007 1.00 . A A . 18 ALA HB2 1 1
3 4950 1 1 18 ALA HB3 H -0.802 9.677 -10.686 1.00 . A A . 18 ALA HB3 1 1
3 4951 1 1 18 ALA N N 0.032 7.779 -9.001 1.00 . A A . 18 ALA N 1 1
3 4952 1 1 18 ALA O O -1.125 9.605 -6.307 1.00 . A A . 18 ALA O 1 1
3 4953 1 1 19 ARG C C -3.188 6.428 -5.736 1.00 . A A . 19 ARG C 1 1
3 4954 1 1 19 ARG CA C -3.401 7.897 -6.203 1.00 . A A . 19 ARG CA 1 1
3 4955 1 1 19 ARG CB C -4.902 8.158 -6.542 1.00 . A A . 19 ARG CB 1 1
3 4956 1 1 19 ARG CD C -7.348 8.301 -5.683 1.00 . A A . 19 ARG CD 1 1
3 4957 1 1 19 ARG CG C -5.855 8.167 -5.313 1.00 . A A . 19 ARG CG 1 1
3 4958 1 1 19 ARG CZ C -8.818 10.085 -6.592 1.00 . A A . 19 ARG CZ 1 1
3 4959 1 1 19 ARG H H -2.786 7.802 -8.245 1.00 . A A . 19 ARG H 1 1
3 4960 1 1 19 ARG HA H -3.104 8.558 -5.391 1.00 . A A . 19 ARG HA 1 1
3 4961 1 1 19 ARG HB2 H -4.983 9.123 -7.035 1.00 . A A . 19 ARG HB2 1 1
3 4962 1 1 19 ARG HB3 H -5.242 7.394 -7.231 1.00 . A A . 19 ARG HB3 1 1
3 4963 1 1 19 ARG HD2 H -7.643 7.440 -6.274 1.00 . A A . 19 ARG HD2 1 1
3 4964 1 1 19 ARG HD3 H -7.932 8.318 -4.767 1.00 . A A . 19 ARG HD3 1 1
3 4965 1 1 19 ARG HE H -6.891 9.913 -6.951 1.00 . A A . 19 ARG HE 1 1
3 4966 1 1 19 ARG HG2 H -5.720 7.242 -4.766 1.00 . A A . 19 ARG HG2 1 1
3 4967 1 1 19 ARG HG3 H -5.578 8.998 -4.667 1.00 . A A . 19 ARG HG3 1 1
3 4968 1 1 19 ARG HH11 H -9.764 8.935 -5.266 1.00 . A A . 19 ARG HH11 1 1
3 4969 1 1 19 ARG HH12 H -10.731 10.130 -6.050 1.00 . A A . 19 ARG HH12 1 1
3 4970 1 1 19 ARG HH21 H -8.156 11.414 -7.904 1.00 . A A . 19 ARG HH21 1 1
3 4971 1 1 19 ARG HH22 H -9.834 11.521 -7.515 1.00 . A A . 19 ARG HH22 1 1
3 4972 1 1 19 ARG N N -2.540 8.192 -7.382 1.00 . A A . 19 ARG N 1 1
3 4973 1 1 19 ARG NE N -7.636 9.520 -6.460 1.00 . A A . 19 ARG NE 1 1
3 4974 1 1 19 ARG NH1 N -9.851 9.688 -5.916 1.00 . A A . 19 ARG NH1 1 1
3 4975 1 1 19 ARG NH2 N -8.944 11.086 -7.398 1.00 . A A . 19 ARG NH2 1 1
3 4976 1 1 19 ARG O O -3.578 6.051 -4.632 1.00 . A A . 19 ARG O 1 1
3 4977 1 1 20 ILE C C -0.697 4.056 -6.094 1.00 . A A . 20 ILE C 1 1
3 4978 1 1 20 ILE CA C -2.231 4.186 -6.307 1.00 . A A . 20 ILE CA 1 1
3 4979 1 1 20 ILE CB C -2.681 3.241 -7.503 1.00 . A A . 20 ILE CB 1 1
3 4980 1 1 20 ILE CD1 C -5.249 3.458 -7.063 1.00 . A A . 20 ILE CD1 1 1
3 4981 1 1 20 ILE CG1 C -4.099 3.631 -8.044 1.00 . A A . 20 ILE CG1 1 1
3 4982 1 1 20 ILE CG2 C -2.652 1.743 -7.088 1.00 . A A . 20 ILE CG2 1 1
3 4983 1 1 20 ILE H H -2.187 5.994 -7.415 1.00 . A A . 20 ILE H 1 1
3 4984 1 1 20 ILE HA H -2.749 3.880 -5.399 1.00 . A A . 20 ILE HA 1 1
3 4985 1 1 20 ILE HB H -1.966 3.365 -8.312 1.00 . A A . 20 ILE HB 1 1
3 4986 1 1 20 ILE HD11 H -5.089 4.085 -6.196 1.00 . A A . 20 ILE HD11 1 1
3 4987 1 1 20 ILE HD12 H -5.310 2.424 -6.757 1.00 . A A . 20 ILE HD12 1 1
3 4988 1 1 20 ILE HD13 H -6.172 3.743 -7.546 1.00 . A A . 20 ILE HD13 1 1
3 4989 1 1 20 ILE HG12 H -4.090 4.671 -8.343 1.00 . A A . 20 ILE HG12 1 1
3 4990 1 1 20 ILE HG13 H -4.322 3.028 -8.915 1.00 . A A . 20 ILE HG13 1 1
3 4991 1 1 20 ILE HG21 H -2.943 1.120 -7.928 1.00 . A A . 20 ILE HG21 1 1
3 4992 1 1 20 ILE HG22 H -3.338 1.572 -6.268 1.00 . A A . 20 ILE HG22 1 1
3 4993 1 1 20 ILE HG23 H -1.651 1.470 -6.775 1.00 . A A . 20 ILE HG23 1 1
3 4994 1 1 20 ILE N N -2.542 5.613 -6.589 1.00 . A A . 20 ILE N 1 1
3 4995 1 1 20 ILE O O 0.051 4.893 -6.593 1.00 . A A . 20 ILE O 1 1
3 4996 1 1 21 GLU C C 1.372 1.313 -4.579 1.00 . A A . 21 GLU C 1 1
3 4997 1 1 21 GLU CA C 1.207 2.757 -5.126 1.00 . A A . 21 GLU CA 1 1
3 4998 1 1 21 GLU CB C 1.833 3.827 -4.144 1.00 . A A . 21 GLU CB 1 1
3 4999 1 1 21 GLU CD C 4.337 3.355 -4.682 1.00 . A A . 21 GLU CD 1 1
3 5000 1 1 21 GLU CG C 3.213 4.405 -4.560 1.00 . A A . 21 GLU CG 1 1
3 5001 1 1 21 GLU H H -0.898 2.427 -4.938 1.00 . A A . 21 GLU H 1 1
3 5002 1 1 21 GLU HA H 1.703 2.816 -6.089 1.00 . A A . 21 GLU HA 1 1
3 5003 1 1 21 GLU HB2 H 1.148 4.662 -4.064 1.00 . A A . 21 GLU HB2 1 1
3 5004 1 1 21 GLU HB3 H 1.935 3.388 -3.157 1.00 . A A . 21 GLU HB3 1 1
3 5005 1 1 21 GLU HG2 H 3.102 4.903 -5.516 1.00 . A A . 21 GLU HG2 1 1
3 5006 1 1 21 GLU HG3 H 3.509 5.148 -3.823 1.00 . A A . 21 GLU HG3 1 1
3 5007 1 1 21 GLU N N -0.243 3.028 -5.353 1.00 . A A . 21 GLU N 1 1
3 5008 1 1 21 GLU O O 0.469 0.797 -3.920 1.00 . A A . 21 GLU O 1 1
3 5009 1 1 21 GLU OE1 O 5.000 3.060 -3.663 1.00 . A A . 21 GLU OE1 1 1
3 5010 1 1 21 GLU OE2 O 4.555 2.813 -5.794 1.00 . A A . 21 GLU OE2 1 1
3 5011 1 1 22 ALA C C 4.008 -0.843 -3.516 1.00 . A A . 22 ALA C 1 1
3 5012 1 1 22 ALA CA C 2.772 -0.745 -4.434 1.00 . A A . 22 ALA CA 1 1
3 5013 1 1 22 ALA CB C 2.964 -1.654 -5.654 1.00 . A A . 22 ALA CB 1 1
3 5014 1 1 22 ALA H H 3.203 1.120 -5.388 1.00 . A A . 22 ALA H 1 1
3 5015 1 1 22 ALA HA H 1.901 -1.104 -3.887 1.00 . A A . 22 ALA HA 1 1
3 5016 1 1 22 ALA HB1 H 2.098 -1.583 -6.298 1.00 . A A . 22 ALA HB1 1 1
3 5017 1 1 22 ALA HB2 H 3.086 -2.681 -5.338 1.00 . A A . 22 ALA HB2 1 1
3 5018 1 1 22 ALA HB3 H 3.843 -1.346 -6.212 1.00 . A A . 22 ALA HB3 1 1
3 5019 1 1 22 ALA N N 2.511 0.653 -4.870 1.00 . A A . 22 ALA N 1 1
3 5020 1 1 22 ALA O O 4.993 -0.124 -3.705 1.00 . A A . 22 ALA O 1 1
3 5021 1 1 23 LYS C C 5.283 -3.610 -1.538 1.00 . A A . 23 LYS C 1 1
3 5022 1 1 23 LYS CA C 5.062 -2.076 -1.606 1.00 . A A . 23 LYS CA 1 1
3 5023 1 1 23 LYS CB C 4.776 -1.546 -0.170 1.00 . A A . 23 LYS CB 1 1
3 5024 1 1 23 LYS CD C 5.579 0.882 -0.518 1.00 . A A . 23 LYS CD 1 1
3 5025 1 1 23 LYS CE C 5.203 2.368 -0.418 1.00 . A A . 23 LYS CE 1 1
3 5026 1 1 23 LYS CG C 4.428 -0.044 -0.060 1.00 . A A . 23 LYS CG 1 1
3 5027 1 1 23 LYS H H 3.111 -2.264 -2.416 1.00 . A A . 23 LYS H 1 1
3 5028 1 1 23 LYS HA H 5.971 -1.606 -1.986 1.00 . A A . 23 LYS HA 1 1
3 5029 1 1 23 LYS HB2 H 3.944 -2.105 0.241 1.00 . A A . 23 LYS HB2 1 1
3 5030 1 1 23 LYS HB3 H 5.650 -1.738 0.449 1.00 . A A . 23 LYS HB3 1 1
3 5031 1 1 23 LYS HD2 H 6.449 0.702 0.106 1.00 . A A . 23 LYS HD2 1 1
3 5032 1 1 23 LYS HD3 H 5.829 0.651 -1.551 1.00 . A A . 23 LYS HD3 1 1
3 5033 1 1 23 LYS HE2 H 4.281 2.540 -0.960 1.00 . A A . 23 LYS HE2 1 1
3 5034 1 1 23 LYS HE3 H 5.058 2.629 0.625 1.00 . A A . 23 LYS HE3 1 1
3 5035 1 1 23 LYS HG2 H 3.556 0.153 -0.674 1.00 . A A . 23 LYS HG2 1 1
3 5036 1 1 23 LYS HG3 H 4.188 0.179 0.976 1.00 . A A . 23 LYS HG3 1 1
3 5037 1 1 23 LYS HZ1 H 6.011 4.246 -0.817 1.00 . A A . 23 LYS HZ1 1 1
3 5038 1 1 23 LYS HZ2 H 6.319 3.099 -2.020 1.00 . A A . 23 LYS HZ2 1 1
3 5039 1 1 23 LYS HZ3 H 7.176 3.040 -0.553 1.00 . A A . 23 LYS HZ3 1 1
3 5040 1 1 23 LYS N N 3.943 -1.763 -2.529 1.00 . A A . 23 LYS N 1 1
3 5041 1 1 23 LYS NZ N 6.252 3.249 -0.990 1.00 . A A . 23 LYS NZ 1 1
3 5042 1 1 23 LYS O O 4.345 -4.400 -1.715 1.00 . A A . 23 LYS O 1 1
3 5043 1 1 24 ARG C C 6.730 -5.723 0.507 1.00 . A A . 24 ARG C 1 1
3 5044 1 1 24 ARG CA C 6.909 -5.416 -1.006 1.00 . A A . 24 ARG CA 1 1
3 5045 1 1 24 ARG CB C 8.384 -5.653 -1.454 1.00 . A A . 24 ARG CB 1 1
3 5046 1 1 24 ARG CD C 10.143 -5.364 -3.334 1.00 . A A . 24 ARG CD 1 1
3 5047 1 1 24 ARG CG C 8.677 -5.191 -2.904 1.00 . A A . 24 ARG CG 1 1
3 5048 1 1 24 ARG CZ C 10.663 -5.423 -5.774 1.00 . A A . 24 ARG CZ 1 1
3 5049 1 1 24 ARG H H 7.239 -3.332 -1.324 1.00 . A A . 24 ARG H 1 1
3 5050 1 1 24 ARG HA H 6.254 -6.071 -1.577 1.00 . A A . 24 ARG HA 1 1
3 5051 1 1 24 ARG HB2 H 9.047 -5.111 -0.785 1.00 . A A . 24 ARG HB2 1 1
3 5052 1 1 24 ARG HB3 H 8.610 -6.713 -1.382 1.00 . A A . 24 ARG HB3 1 1
3 5053 1 1 24 ARG HD2 H 10.783 -4.877 -2.605 1.00 . A A . 24 ARG HD2 1 1
3 5054 1 1 24 ARG HD3 H 10.379 -6.424 -3.362 1.00 . A A . 24 ARG HD3 1 1
3 5055 1 1 24 ARG HE H 10.376 -3.786 -4.715 1.00 . A A . 24 ARG HE 1 1
3 5056 1 1 24 ARG HG2 H 8.059 -5.765 -3.585 1.00 . A A . 24 ARG HG2 1 1
3 5057 1 1 24 ARG HG3 H 8.409 -4.140 -2.996 1.00 . A A . 24 ARG HG3 1 1
3 5058 1 1 24 ARG HH11 H 10.461 -7.243 -4.977 1.00 . A A . 24 ARG HH11 1 1
3 5059 1 1 24 ARG HH12 H 10.876 -7.201 -6.653 1.00 . A A . 24 ARG HH12 1 1
3 5060 1 1 24 ARG HH21 H 10.873 -3.769 -6.860 1.00 . A A . 24 ARG HH21 1 1
3 5061 1 1 24 ARG HH22 H 11.116 -5.260 -7.703 1.00 . A A . 24 ARG HH22 1 1
3 5062 1 1 24 ARG N N 6.534 -4.009 -1.290 1.00 . A A . 24 ARG N 1 1
3 5063 1 1 24 ARG NE N 10.400 -4.762 -4.662 1.00 . A A . 24 ARG NE 1 1
3 5064 1 1 24 ARG NH1 N 10.670 -6.723 -5.802 1.00 . A A . 24 ARG NH1 1 1
3 5065 1 1 24 ARG NH2 N 10.902 -4.766 -6.861 1.00 . A A . 24 ARG NH2 1 1
3 5066 1 1 24 ARG O O 6.577 -4.801 1.323 1.00 . A A . 24 ARG O 1 1
3 5067 1 1 25 ALA C C 7.982 -6.910 3.053 1.00 . A A . 25 ALA C 1 1
3 5068 1 1 25 ALA CA C 6.735 -7.449 2.299 1.00 . A A . 25 ALA CA 1 1
3 5069 1 1 25 ALA CB C 6.658 -8.982 2.399 1.00 . A A . 25 ALA CB 1 1
3 5070 1 1 25 ALA H H 6.684 -7.704 0.170 1.00 . A A . 25 ALA H 1 1
3 5071 1 1 25 ALA HA H 5.841 -7.039 2.765 1.00 . A A . 25 ALA HA 1 1
3 5072 1 1 25 ALA HB1 H 5.777 -9.336 1.879 1.00 . A A . 25 ALA HB1 1 1
3 5073 1 1 25 ALA HB2 H 6.602 -9.282 3.438 1.00 . A A . 25 ALA HB2 1 1
3 5074 1 1 25 ALA HB3 H 7.539 -9.418 1.946 1.00 . A A . 25 ALA HB3 1 1
3 5075 1 1 25 ALA N N 6.731 -7.020 0.873 1.00 . A A . 25 ALA N 1 1
3 5076 1 1 25 ALA O O 7.930 -6.650 4.258 1.00 . A A . 25 ALA O 1 1
3 5077 1 1 26 SER C C 10.241 -4.623 3.073 1.00 . A A . 26 SER C 1 1
3 5078 1 1 26 SER CA C 10.353 -6.154 2.847 1.00 . A A . 26 SER CA 1 1
3 5079 1 1 26 SER CB C 11.528 -6.460 1.888 1.00 . A A . 26 SER CB 1 1
3 5080 1 1 26 SER H H 9.094 -7.071 1.393 1.00 . A A . 26 SER H 1 1
3 5081 1 1 26 SER HA H 10.564 -6.625 3.803 1.00 . A A . 26 SER HA 1 1
3 5082 1 1 26 SER HB2 H 11.318 -6.047 0.910 1.00 . A A . 26 SER HB2 1 1
3 5083 1 1 26 SER HB3 H 12.439 -6.016 2.272 1.00 . A A . 26 SER HB3 1 1
3 5084 1 1 26 SER HG H 12.428 -8.013 1.089 1.00 . A A . 26 SER HG 1 1
3 5085 1 1 26 SER N N 9.100 -6.751 2.319 1.00 . A A . 26 SER N 1 1
3 5086 1 1 26 SER O O 11.054 -4.047 3.804 1.00 . A A . 26 SER O 1 1
3 5087 1 1 26 SER OG O 11.734 -7.857 1.745 1.00 . A A . 26 SER OG 1 1
3 5088 1 1 27 ASP C C 8.046 -2.275 3.882 1.00 . A A . 27 ASP C 1 1
3 5089 1 1 27 ASP CA C 8.965 -2.515 2.654 1.00 . A A . 27 ASP CA 1 1
3 5090 1 1 27 ASP CB C 8.337 -1.876 1.383 1.00 . A A . 27 ASP CB 1 1
3 5091 1 1 27 ASP CG C 9.327 -1.781 0.207 1.00 . A A . 27 ASP CG 1 1
3 5092 1 1 27 ASP H H 8.692 -4.437 1.782 1.00 . A A . 27 ASP H 1 1
3 5093 1 1 27 ASP HA H 9.909 -2.019 2.852 1.00 . A A . 27 ASP HA 1 1
3 5094 1 1 27 ASP HB2 H 7.479 -2.467 1.077 1.00 . A A . 27 ASP HB2 1 1
3 5095 1 1 27 ASP HB3 H 7.995 -0.873 1.617 1.00 . A A . 27 ASP HB3 1 1
3 5096 1 1 27 ASP N N 9.251 -3.959 2.429 1.00 . A A . 27 ASP N 1 1
3 5097 1 1 27 ASP O O 7.802 -1.113 4.246 1.00 . A A . 27 ASP O 1 1
3 5098 1 1 27 ASP OD1 O 10.327 -1.043 0.325 1.00 . A A . 27 ASP OD1 1 1
3 5099 1 1 27 ASP OD2 O 9.124 -2.448 -0.823 1.00 . A A . 27 ASP OD2 1 1
3 5100 1 1 28 MET C C 7.437 -2.570 6.883 1.00 . A A . 28 MET C 1 1
3 5101 1 1 28 MET CA C 6.695 -3.280 5.728 1.00 . A A . 28 MET CA 1 1
3 5102 1 1 28 MET CB C 6.175 -4.679 6.174 1.00 . A A . 28 MET CB 1 1
3 5103 1 1 28 MET CE C 3.160 -3.835 6.856 1.00 . A A . 28 MET CE 1 1
3 5104 1 1 28 MET CG C 5.048 -5.225 5.286 1.00 . A A . 28 MET CG 1 1
3 5105 1 1 28 MET H H 7.756 -4.251 4.154 1.00 . A A . 28 MET H 1 1
3 5106 1 1 28 MET HA H 5.832 -2.672 5.461 1.00 . A A . 28 MET HA 1 1
3 5107 1 1 28 MET HB2 H 6.998 -5.385 6.158 1.00 . A A . 28 MET HB2 1 1
3 5108 1 1 28 MET HB3 H 5.795 -4.614 7.189 1.00 . A A . 28 MET HB3 1 1
3 5109 1 1 28 MET HE1 H 2.333 -3.140 6.892 1.00 . A A . 28 MET HE1 1 1
3 5110 1 1 28 MET HE2 H 3.982 -3.445 7.439 1.00 . A A . 28 MET HE2 1 1
3 5111 1 1 28 MET HE3 H 2.847 -4.785 7.264 1.00 . A A . 28 MET HE3 1 1
3 5112 1 1 28 MET HG2 H 5.439 -5.418 4.292 1.00 . A A . 28 MET HG2 1 1
3 5113 1 1 28 MET HG3 H 4.677 -6.151 5.708 1.00 . A A . 28 MET HG3 1 1
3 5114 1 1 28 MET N N 7.545 -3.368 4.514 1.00 . A A . 28 MET N 1 1
3 5115 1 1 28 MET O O 8.376 -3.113 7.472 1.00 . A A . 28 MET O 1 1
3 5116 1 1 28 MET SD S 3.677 -4.056 5.145 1.00 . A A . 28 MET SD 1 1
3 5117 1 1 29 GLY C C 7.590 1.009 7.599 1.00 . A A . 29 GLY C 1 1
3 5118 1 1 29 GLY CA C 7.659 -0.435 8.099 1.00 . A A . 29 GLY CA 1 1
3 5119 1 1 29 GLY H H 6.172 -1.028 6.725 1.00 . A A . 29 GLY H 1 1
3 5120 1 1 29 GLY HA2 H 7.169 -0.498 9.062 1.00 . A A . 29 GLY HA2 1 1
3 5121 1 1 29 GLY HA3 H 8.700 -0.724 8.213 1.00 . A A . 29 GLY HA3 1 1
3 5122 1 1 29 GLY N N 6.989 -1.340 7.169 1.00 . A A . 29 GLY N 1 1
3 5123 1 1 29 GLY O O 6.592 1.399 6.977 1.00 . A A . 29 GLY O 1 1
3 5124 1 1 30 LYS C C 8.448 3.469 5.944 1.00 . A A . 30 LYS C 1 1
3 5125 1 1 30 LYS CA C 8.777 3.210 7.445 1.00 . A A . 30 LYS CA 1 1
3 5126 1 1 30 LYS CB C 10.203 3.733 7.791 1.00 . A A . 30 LYS CB 1 1
3 5127 1 1 30 LYS CD C 11.960 5.619 7.627 1.00 . A A . 30 LYS CD 1 1
3 5128 1 1 30 LYS CE C 12.442 6.792 6.757 1.00 . A A . 30 LYS CE 1 1
3 5129 1 1 30 LYS CG C 10.537 5.143 7.246 1.00 . A A . 30 LYS CG 1 1
3 5130 1 1 30 LYS H H 9.438 1.364 8.282 1.00 . A A . 30 LYS H 1 1
3 5131 1 1 30 LYS HA H 8.056 3.755 8.048 1.00 . A A . 30 LYS HA 1 1
3 5132 1 1 30 LYS HB2 H 10.309 3.754 8.872 1.00 . A A . 30 LYS HB2 1 1
3 5133 1 1 30 LYS HB3 H 10.932 3.036 7.390 1.00 . A A . 30 LYS HB3 1 1
3 5134 1 1 30 LYS HD2 H 11.962 5.934 8.666 1.00 . A A . 30 LYS HD2 1 1
3 5135 1 1 30 LYS HD3 H 12.655 4.792 7.508 1.00 . A A . 30 LYS HD3 1 1
3 5136 1 1 30 LYS HE2 H 11.720 7.599 6.804 1.00 . A A . 30 LYS HE2 1 1
3 5137 1 1 30 LYS HE3 H 13.393 7.144 7.135 1.00 . A A . 30 LYS HE3 1 1
3 5138 1 1 30 LYS HG2 H 10.454 5.122 6.164 1.00 . A A . 30 LYS HG2 1 1
3 5139 1 1 30 LYS HG3 H 9.811 5.851 7.639 1.00 . A A . 30 LYS HG3 1 1
3 5140 1 1 30 LYS HZ1 H 13.312 5.616 5.259 1.00 . A A . 30 LYS HZ1 1 1
3 5141 1 1 30 LYS HZ2 H 12.941 7.191 4.761 1.00 . A A . 30 LYS HZ2 1 1
3 5142 1 1 30 LYS HZ3 H 11.713 6.045 4.941 1.00 . A A . 30 LYS HZ3 1 1
3 5143 1 1 30 LYS N N 8.672 1.779 7.830 1.00 . A A . 30 LYS N 1 1
3 5144 1 1 30 LYS NZ N 12.613 6.384 5.332 1.00 . A A . 30 LYS NZ 1 1
3 5145 1 1 30 LYS O O 7.783 4.455 5.618 1.00 . A A . 30 LYS O 1 1
3 5146 1 1 31 SER C C 7.229 2.773 3.158 1.00 . A A . 31 SER C 1 1
3 5147 1 1 31 SER CA C 8.718 2.685 3.584 1.00 . A A . 31 SER CA 1 1
3 5148 1 1 31 SER CB C 9.419 1.521 2.856 1.00 . A A . 31 SER CB 1 1
3 5149 1 1 31 SER H H 9.373 1.771 5.404 1.00 . A A . 31 SER H 1 1
3 5150 1 1 31 SER HA H 9.205 3.609 3.286 1.00 . A A . 31 SER HA 1 1
3 5151 1 1 31 SER HB2 H 9.005 0.578 3.185 1.00 . A A . 31 SER HB2 1 1
3 5152 1 1 31 SER HB3 H 9.281 1.620 1.783 1.00 . A A . 31 SER HB3 1 1
3 5153 1 1 31 SER HG H 11.204 2.330 2.771 1.00 . A A . 31 SER HG 1 1
3 5154 1 1 31 SER N N 8.897 2.557 5.058 1.00 . A A . 31 SER N 1 1
3 5155 1 1 31 SER O O 6.894 3.481 2.199 1.00 . A A . 31 SER O 1 1
3 5156 1 1 31 SER OG O 10.812 1.520 3.127 1.00 . A A . 31 SER OG 1 1
3 5157 1 1 32 VAL C C 4.380 3.486 4.328 1.00 . A A . 32 VAL C 1 1
3 5158 1 1 32 VAL CA C 4.881 2.159 3.692 1.00 . A A . 32 VAL CA 1 1
3 5159 1 1 32 VAL CB C 4.095 0.941 4.323 1.00 . A A . 32 VAL CB 1 1
3 5160 1 1 32 VAL CG1 C 2.566 1.045 4.056 1.00 . A A . 32 VAL CG1 1 1
3 5161 1 1 32 VAL CG2 C 4.654 -0.416 3.824 1.00 . A A . 32 VAL CG2 1 1
3 5162 1 1 32 VAL H H 6.703 1.387 4.514 1.00 . A A . 32 VAL H 1 1
3 5163 1 1 32 VAL HA H 4.669 2.180 2.624 1.00 . A A . 32 VAL HA 1 1
3 5164 1 1 32 VAL HB H 4.242 0.978 5.402 1.00 . A A . 32 VAL HB 1 1
3 5165 1 1 32 VAL HG11 H 2.053 0.215 4.526 1.00 . A A . 32 VAL HG11 1 1
3 5166 1 1 32 VAL HG12 H 2.376 1.022 2.991 1.00 . A A . 32 VAL HG12 1 1
3 5167 1 1 32 VAL HG13 H 2.184 1.974 4.464 1.00 . A A . 32 VAL HG13 1 1
3 5168 1 1 32 VAL HG21 H 4.113 -1.232 4.291 1.00 . A A . 32 VAL HG21 1 1
3 5169 1 1 32 VAL HG22 H 5.703 -0.498 4.081 1.00 . A A . 32 VAL HG22 1 1
3 5170 1 1 32 VAL HG23 H 4.546 -0.485 2.749 1.00 . A A . 32 VAL HG23 1 1
3 5171 1 1 32 VAL N N 6.351 2.029 3.857 1.00 . A A . 32 VAL N 1 1
3 5172 1 1 32 VAL O O 3.677 4.274 3.685 1.00 . A A . 32 VAL O 1 1
3 5173 1 1 33 MET C C 4.460 6.222 5.898 1.00 . A A . 33 MET C 1 1
3 5174 1 1 33 MET CA C 4.289 4.797 6.475 1.00 . A A . 33 MET CA 1 1
3 5175 1 1 33 MET CB C 4.960 4.710 7.869 1.00 . A A . 33 MET CB 1 1
3 5176 1 1 33 MET CE C 2.281 4.401 9.609 1.00 . A A . 33 MET CE 1 1
3 5177 1 1 33 MET CG C 4.678 3.394 8.598 1.00 . A A . 33 MET CG 1 1
3 5178 1 1 33 MET H H 5.450 3.072 5.958 1.00 . A A . 33 MET H 1 1
3 5179 1 1 33 MET HA H 3.227 4.619 6.608 1.00 . A A . 33 MET HA 1 1
3 5180 1 1 33 MET HB2 H 6.034 4.818 7.757 1.00 . A A . 33 MET HB2 1 1
3 5181 1 1 33 MET HB3 H 4.592 5.522 8.491 1.00 . A A . 33 MET HB3 1 1
3 5182 1 1 33 MET HE1 H 1.212 4.305 9.713 1.00 . A A . 33 MET HE1 1 1
3 5183 1 1 33 MET HE2 H 2.515 5.322 9.100 1.00 . A A . 33 MET HE2 1 1
3 5184 1 1 33 MET HE3 H 2.737 4.403 10.594 1.00 . A A . 33 MET HE3 1 1
3 5185 1 1 33 MET HG2 H 5.177 2.588 8.076 1.00 . A A . 33 MET HG2 1 1
3 5186 1 1 33 MET HG3 H 5.063 3.456 9.607 1.00 . A A . 33 MET HG3 1 1
3 5187 1 1 33 MET N N 4.795 3.706 5.593 1.00 . A A . 33 MET N 1 1
3 5188 1 1 33 MET O O 3.561 7.057 6.032 1.00 . A A . 33 MET O 1 1
3 5189 1 1 33 MET SD S 2.912 3.010 8.676 1.00 . A A . 33 MET SD 1 1
3 5190 1 1 34 GLU C C 4.939 8.078 3.448 1.00 . A A . 34 GLU C 1 1
3 5191 1 1 34 GLU CA C 5.910 7.793 4.627 1.00 . A A . 34 GLU CA 1 1
3 5192 1 1 34 GLU CB C 7.392 7.821 4.163 1.00 . A A . 34 GLU CB 1 1
3 5193 1 1 34 GLU CD C 9.323 6.565 3.002 1.00 . A A . 34 GLU CD 1 1
3 5194 1 1 34 GLU CG C 7.800 6.675 3.204 1.00 . A A . 34 GLU CG 1 1
3 5195 1 1 34 GLU H H 6.298 5.785 5.244 1.00 . A A . 34 GLU H 1 1
3 5196 1 1 34 GLU HA H 5.771 8.566 5.380 1.00 . A A . 34 GLU HA 1 1
3 5197 1 1 34 GLU HB2 H 7.593 8.767 3.668 1.00 . A A . 34 GLU HB2 1 1
3 5198 1 1 34 GLU HB3 H 8.024 7.764 5.046 1.00 . A A . 34 GLU HB3 1 1
3 5199 1 1 34 GLU HG2 H 7.443 5.733 3.616 1.00 . A A . 34 GLU HG2 1 1
3 5200 1 1 34 GLU HG3 H 7.320 6.837 2.242 1.00 . A A . 34 GLU HG3 1 1
3 5201 1 1 34 GLU N N 5.617 6.488 5.274 1.00 . A A . 34 GLU N 1 1
3 5202 1 1 34 GLU O O 4.563 9.230 3.199 1.00 . A A . 34 GLU O 1 1
3 5203 1 1 34 GLU OE1 O 10.028 6.203 3.973 1.00 . A A . 34 GLU OE1 1 1
3 5204 1 1 34 GLU OE2 O 9.823 6.813 1.882 1.00 . A A . 34 GLU OE2 1 1
3 5205 1 1 35 THR C C 2.105 7.156 2.132 1.00 . A A . 35 THR C 1 1
3 5206 1 1 35 THR CA C 3.579 7.065 1.614 1.00 . A A . 35 THR CA 1 1
3 5207 1 1 35 THR CB C 3.762 5.841 0.642 1.00 . A A . 35 THR CB 1 1
3 5208 1 1 35 THR CG2 C 3.088 6.080 -0.726 1.00 . A A . 35 THR CG2 1 1
3 5209 1 1 35 THR H H 4.904 6.124 2.994 1.00 . A A . 35 THR H 1 1
3 5210 1 1 35 THR HA H 3.797 7.972 1.055 1.00 . A A . 35 THR HA 1 1
3 5211 1 1 35 THR HB H 3.322 4.961 1.098 1.00 . A A . 35 THR HB 1 1
3 5212 1 1 35 THR HG1 H 5.698 6.037 1.082 1.00 . A A . 35 THR HG1 1 1
3 5213 1 1 35 THR HG21 H 3.230 5.213 -1.362 1.00 . A A . 35 THR HG21 1 1
3 5214 1 1 35 THR HG22 H 3.522 6.946 -1.206 1.00 . A A . 35 THR HG22 1 1
3 5215 1 1 35 THR HG23 H 2.027 6.245 -0.585 1.00 . A A . 35 THR HG23 1 1
3 5216 1 1 35 THR N N 4.541 7.001 2.740 1.00 . A A . 35 THR N 1 1
3 5217 1 1 35 THR O O 1.242 7.723 1.456 1.00 . A A . 35 THR O 1 1
3 5218 1 1 35 THR OG1 O 5.168 5.584 0.415 1.00 . A A . 35 THR OG1 1 1
3 5219 1 1 36 VAL C C 0.208 8.230 4.325 1.00 . A A . 36 VAL C 1 1
3 5220 1 1 36 VAL CA C 0.514 6.734 4.044 1.00 . A A . 36 VAL CA 1 1
3 5221 1 1 36 VAL CB C 0.470 5.919 5.407 1.00 . A A . 36 VAL CB 1 1
3 5222 1 1 36 VAL CG1 C -0.868 6.125 6.168 1.00 . A A . 36 VAL CG1 1 1
3 5223 1 1 36 VAL CG2 C 0.729 4.411 5.170 1.00 . A A . 36 VAL CG2 1 1
3 5224 1 1 36 VAL H H 2.533 6.064 3.775 1.00 . A A . 36 VAL H 1 1
3 5225 1 1 36 VAL HA H -0.256 6.337 3.386 1.00 . A A . 36 VAL HA 1 1
3 5226 1 1 36 VAL HB H 1.271 6.294 6.042 1.00 . A A . 36 VAL HB 1 1
3 5227 1 1 36 VAL HG11 H -1.007 7.176 6.391 1.00 . A A . 36 VAL HG11 1 1
3 5228 1 1 36 VAL HG12 H -0.860 5.568 7.096 1.00 . A A . 36 VAL HG12 1 1
3 5229 1 1 36 VAL HG13 H -1.695 5.781 5.555 1.00 . A A . 36 VAL HG13 1 1
3 5230 1 1 36 VAL HG21 H 0.714 3.878 6.113 1.00 . A A . 36 VAL HG21 1 1
3 5231 1 1 36 VAL HG22 H 1.695 4.274 4.703 1.00 . A A . 36 VAL HG22 1 1
3 5232 1 1 36 VAL HG23 H -0.038 4.006 4.520 1.00 . A A . 36 VAL HG23 1 1
3 5233 1 1 36 VAL N N 1.831 6.590 3.343 1.00 . A A . 36 VAL N 1 1
3 5234 1 1 36 VAL O O -0.923 8.699 4.136 1.00 . A A . 36 VAL O 1 1
3 5235 1 1 37 ILE C C 0.733 11.226 3.770 1.00 . A A . 37 ILE C 1 1
3 5236 1 1 37 ILE CA C 1.171 10.426 5.026 1.00 . A A . 37 ILE CA 1 1
3 5237 1 1 37 ILE CB C 2.540 11.009 5.558 1.00 . A A . 37 ILE CB 1 1
3 5238 1 1 37 ILE CD1 C 4.440 10.592 7.281 1.00 . A A . 37 ILE CD1 1 1
3 5239 1 1 37 ILE CG1 C 3.066 10.179 6.772 1.00 . A A . 37 ILE CG1 1 1
3 5240 1 1 37 ILE CG2 C 2.413 12.515 5.937 1.00 . A A . 37 ILE CG2 1 1
3 5241 1 1 37 ILE H H 2.130 8.530 4.818 1.00 . A A . 37 ILE H 1 1
3 5242 1 1 37 ILE HA H 0.419 10.554 5.802 1.00 . A A . 37 ILE HA 1 1
3 5243 1 1 37 ILE HB H 3.262 10.935 4.751 1.00 . A A . 37 ILE HB 1 1
3 5244 1 1 37 ILE HD11 H 4.416 11.621 7.613 1.00 . A A . 37 ILE HD11 1 1
3 5245 1 1 37 ILE HD12 H 5.171 10.486 6.489 1.00 . A A . 37 ILE HD12 1 1
3 5246 1 1 37 ILE HD13 H 4.720 9.957 8.109 1.00 . A A . 37 ILE HD13 1 1
3 5247 1 1 37 ILE HG12 H 2.376 10.273 7.598 1.00 . A A . 37 ILE HG12 1 1
3 5248 1 1 37 ILE HG13 H 3.127 9.136 6.487 1.00 . A A . 37 ILE HG13 1 1
3 5249 1 1 37 ILE HG21 H 2.100 13.087 5.071 1.00 . A A . 37 ILE HG21 1 1
3 5250 1 1 37 ILE HG22 H 3.368 12.892 6.278 1.00 . A A . 37 ILE HG22 1 1
3 5251 1 1 37 ILE HG23 H 1.681 12.637 6.726 1.00 . A A . 37 ILE HG23 1 1
3 5252 1 1 37 ILE N N 1.261 8.973 4.731 1.00 . A A . 37 ILE N 1 1
3 5253 1 1 37 ILE O O 0.033 12.225 3.888 1.00 . A A . 37 ILE O 1 1
3 5254 1 1 38 ALA C C -0.635 11.646 1.020 1.00 . A A . 38 ALA C 1 1
3 5255 1 1 38 ALA CA C 0.875 11.442 1.286 1.00 . A A . 38 ALA CA 1 1
3 5256 1 1 38 ALA CB C 1.524 10.668 0.120 1.00 . A A . 38 ALA CB 1 1
3 5257 1 1 38 ALA H H 1.554 9.859 2.532 1.00 . A A . 38 ALA H 1 1
3 5258 1 1 38 ALA HA H 1.356 12.414 1.347 1.00 . A A . 38 ALA HA 1 1
3 5259 1 1 38 ALA HB1 H 1.400 11.222 -0.805 1.00 . A A . 38 ALA HB1 1 1
3 5260 1 1 38 ALA HB2 H 1.059 9.696 0.018 1.00 . A A . 38 ALA HB2 1 1
3 5261 1 1 38 ALA HB3 H 2.581 10.537 0.313 1.00 . A A . 38 ALA HB3 1 1
3 5262 1 1 38 ALA N N 1.128 10.741 2.569 1.00 . A A . 38 ALA N 1 1
3 5263 1 1 38 ALA O O -1.072 12.759 0.750 1.00 . A A . 38 ALA O 1 1
3 5264 1 1 39 PHE C C -3.702 11.128 2.031 1.00 . A A . 39 PHE C 1 1
3 5265 1 1 39 PHE CA C -2.873 10.556 0.850 1.00 . A A . 39 PHE CA 1 1
3 5266 1 1 39 PHE CB C -3.333 9.114 0.510 1.00 . A A . 39 PHE CB 1 1
3 5267 1 1 39 PHE CD1 C -2.457 8.846 -1.871 1.00 . A A . 39 PHE CD1 1 1
3 5268 1 1 39 PHE CD2 C -1.624 7.353 -0.192 1.00 . A A . 39 PHE CD2 1 1
3 5269 1 1 39 PHE CE1 C -1.659 8.223 -2.817 1.00 . A A . 39 PHE CE1 1 1
3 5270 1 1 39 PHE CE2 C -0.828 6.735 -1.140 1.00 . A A . 39 PHE CE2 1 1
3 5271 1 1 39 PHE CG C -2.461 8.418 -0.540 1.00 . A A . 39 PHE CG 1 1
3 5272 1 1 39 PHE CZ C -0.841 7.170 -2.449 1.00 . A A . 39 PHE CZ 1 1
3 5273 1 1 39 PHE H H -1.001 9.730 1.466 1.00 . A A . 39 PHE H 1 1
3 5274 1 1 39 PHE HA H -3.035 11.186 -0.021 1.00 . A A . 39 PHE HA 1 1
3 5275 1 1 39 PHE HB2 H -3.324 8.514 1.414 1.00 . A A . 39 PHE HB2 1 1
3 5276 1 1 39 PHE HB3 H -4.349 9.144 0.128 1.00 . A A . 39 PHE HB3 1 1
3 5277 1 1 39 PHE HD1 H -3.094 9.670 -2.169 1.00 . A A . 39 PHE HD1 1 1
3 5278 1 1 39 PHE HD2 H -1.608 7.002 0.833 1.00 . A A . 39 PHE HD2 1 1
3 5279 1 1 39 PHE HE1 H -1.671 8.564 -3.846 1.00 . A A . 39 PHE HE1 1 1
3 5280 1 1 39 PHE HE2 H -0.186 5.911 -0.852 1.00 . A A . 39 PHE HE2 1 1
3 5281 1 1 39 PHE HZ H -0.217 6.684 -3.188 1.00 . A A . 39 PHE HZ 1 1
3 5282 1 1 39 PHE N N -1.415 10.559 1.150 1.00 . A A . 39 PHE N 1 1
3 5283 1 1 39 PHE O O -4.793 11.670 1.827 1.00 . A A . 39 PHE O 1 1
3 5284 1 1 40 ALA C C -3.654 13.054 4.626 1.00 . A A . 40 ALA C 1 1
3 5285 1 1 40 ALA CA C -3.801 11.516 4.494 1.00 . A A . 40 ALA CA 1 1
3 5286 1 1 40 ALA CB C -3.204 10.812 5.723 1.00 . A A . 40 ALA CB 1 1
3 5287 1 1 40 ALA H H -2.306 10.520 3.344 1.00 . A A . 40 ALA H 1 1
3 5288 1 1 40 ALA HA H -4.861 11.269 4.453 1.00 . A A . 40 ALA HA 1 1
3 5289 1 1 40 ALA HB1 H -2.148 11.037 5.796 1.00 . A A . 40 ALA HB1 1 1
3 5290 1 1 40 ALA HB2 H -3.333 9.742 5.628 1.00 . A A . 40 ALA HB2 1 1
3 5291 1 1 40 ALA HB3 H -3.706 11.149 6.626 1.00 . A A . 40 ALA HB3 1 1
3 5292 1 1 40 ALA N N -3.162 10.994 3.262 1.00 . A A . 40 ALA N 1 1
3 5293 1 1 40 ALA O O -4.527 13.729 5.180 1.00 . A A . 40 ALA O 1 1
3 5294 1 1 41 ASN C C -2.727 15.804 2.938 1.00 . A A . 41 ASN C 1 1
3 5295 1 1 41 ASN CA C -2.228 15.043 4.201 1.00 . A A . 41 ASN CA 1 1
3 5296 1 1 41 ASN CB C -0.693 15.230 4.392 1.00 . A A . 41 ASN CB 1 1
3 5297 1 1 41 ASN CG C -0.271 16.641 4.811 1.00 . A A . 41 ASN CG 1 1
3 5298 1 1 41 ASN H H -1.892 13.004 3.681 1.00 . A A . 41 ASN H 1 1
3 5299 1 1 41 ASN HA H -2.740 15.448 5.072 1.00 . A A . 41 ASN HA 1 1
3 5300 1 1 41 ASN HB2 H -0.350 14.549 5.160 1.00 . A A . 41 ASN HB2 1 1
3 5301 1 1 41 ASN HB3 H -0.193 14.975 3.462 1.00 . A A . 41 ASN HB3 1 1
3 5302 1 1 41 ASN HD21 H 1.424 16.481 3.801 1.00 . A A . 41 ASN HD21 1 1
3 5303 1 1 41 ASN HD22 H 1.175 17.979 4.619 1.00 . A A . 41 ASN HD22 1 1
3 5304 1 1 41 ASN N N -2.537 13.594 4.121 1.00 . A A . 41 ASN N 1 1
3 5305 1 1 41 ASN ND2 N 0.894 17.076 4.369 1.00 . A A . 41 ASN ND2 1 1
3 5306 1 1 41 ASN O O -2.849 17.034 2.964 1.00 . A A . 41 ASN O 1 1
3 5307 1 1 41 ASN OD1 O -0.992 17.339 5.523 1.00 . A A . 41 ASN OD1 1 1
3 5308 1 1 42 GLU C C -4.829 16.212 0.489 1.00 . A A . 42 GLU C 1 1
3 5309 1 1 42 GLU CA C -3.372 15.648 0.518 1.00 . A A . 42 GLU CA 1 1
3 5310 1 1 42 GLU CB C -3.175 14.583 -0.602 1.00 . A A . 42 GLU CB 1 1
3 5311 1 1 42 GLU CD C -2.052 16.207 -2.258 1.00 . A A . 42 GLU CD 1 1
3 5312 1 1 42 GLU CG C -3.141 15.140 -2.038 1.00 . A A . 42 GLU CG 1 1
3 5313 1 1 42 GLU H H -2.984 14.084 1.923 1.00 . A A . 42 GLU H 1 1
3 5314 1 1 42 GLU HA H -2.679 16.463 0.334 1.00 . A A . 42 GLU HA 1 1
3 5315 1 1 42 GLU HB2 H -2.238 14.068 -0.427 1.00 . A A . 42 GLU HB2 1 1
3 5316 1 1 42 GLU HB3 H -3.976 13.853 -0.540 1.00 . A A . 42 GLU HB3 1 1
3 5317 1 1 42 GLU HG2 H -2.958 14.318 -2.726 1.00 . A A . 42 GLU HG2 1 1
3 5318 1 1 42 GLU HG3 H -4.114 15.571 -2.263 1.00 . A A . 42 GLU HG3 1 1
3 5319 1 1 42 GLU N N -3.017 15.061 1.842 1.00 . A A . 42 GLU N 1 1
3 5320 1 1 42 GLU O O -5.792 15.431 0.437 1.00 . A A . 42 GLU O 1 1
3 5321 1 1 42 GLU OE1 O -0.849 15.881 -2.129 1.00 . A A . 42 GLU OE1 1 1
3 5322 1 1 42 GLU OE2 O -2.396 17.378 -2.544 1.00 . A A . 42 GLU OE2 1 1
3 5323 1 1 43 PRO C C -7.187 18.147 -0.690 1.00 . A A . 43 PRO C 1 1
3 5324 1 1 43 PRO CA C -6.345 18.227 0.617 1.00 . A A . 43 PRO CA 1 1
3 5325 1 1 43 PRO CB C -6.012 19.712 1.001 1.00 . A A . 43 PRO CB 1 1
3 5326 1 1 43 PRO CD C -3.955 18.620 0.376 1.00 . A A . 43 PRO CD 1 1
3 5327 1 1 43 PRO CG C -4.518 19.752 1.205 1.00 . A A . 43 PRO CG 1 1
3 5328 1 1 43 PRO HA H -6.912 17.771 1.424 1.00 . A A . 43 PRO HA 1 1
3 5329 1 1 43 PRO HB2 H -6.317 20.384 0.204 1.00 . A A . 43 PRO HB2 1 1
3 5330 1 1 43 PRO HB3 H -6.543 19.987 1.908 1.00 . A A . 43 PRO HB3 1 1
3 5331 1 1 43 PRO HD2 H -3.818 18.920 -0.660 1.00 . A A . 43 PRO HD2 1 1
3 5332 1 1 43 PRO HD3 H -3.016 18.276 0.796 1.00 . A A . 43 PRO HD3 1 1
3 5333 1 1 43 PRO HG2 H -4.119 20.703 0.871 1.00 . A A . 43 PRO HG2 1 1
3 5334 1 1 43 PRO HG3 H -4.282 19.602 2.256 1.00 . A A . 43 PRO HG3 1 1
3 5335 1 1 43 PRO N N -5.011 17.585 0.494 1.00 . A A . 43 PRO N 1 1
3 5336 1 1 43 PRO O O -6.904 18.850 -1.667 1.00 . A A . 43 PRO O 1 1
3 5337 1 1 44 GLY C C -8.989 15.922 -2.696 1.00 . A A . 44 GLY C 1 1
3 5338 1 1 44 GLY CA C -9.166 17.168 -1.817 1.00 . A A . 44 GLY CA 1 1
3 5339 1 1 44 GLY H H -8.349 16.705 0.086 1.00 . A A . 44 GLY H 1 1
3 5340 1 1 44 GLY HA2 H -10.162 17.144 -1.399 1.00 . A A . 44 GLY HA2 1 1
3 5341 1 1 44 GLY HA3 H -9.090 18.051 -2.447 1.00 . A A . 44 GLY HA3 1 1
3 5342 1 1 44 GLY N N -8.213 17.277 -0.696 1.00 . A A . 44 GLY N 1 1
3 5343 1 1 44 GLY O O -9.810 15.683 -3.591 1.00 . A A . 44 GLY O 1 1
3 5344 1 1 45 LEU C C -8.276 12.658 -2.573 1.00 . A A . 45 LEU C 1 1
3 5345 1 1 45 LEU CA C -7.661 13.899 -3.264 1.00 . A A . 45 LEU CA 1 1
3 5346 1 1 45 LEU CB C -6.137 13.676 -3.478 1.00 . A A . 45 LEU CB 1 1
3 5347 1 1 45 LEU CD1 C -6.254 12.757 -5.880 1.00 . A A . 45 LEU CD1 1 1
3 5348 1 1 45 LEU CD2 C -4.239 12.210 -4.408 1.00 . A A . 45 LEU CD2 1 1
3 5349 1 1 45 LEU CG C -5.757 12.499 -4.440 1.00 . A A . 45 LEU CG 1 1
3 5350 1 1 45 LEU H H -7.295 15.363 -1.753 1.00 . A A . 45 LEU H 1 1
3 5351 1 1 45 LEU HA H -8.126 14.023 -4.242 1.00 . A A . 45 LEU HA 1 1
3 5352 1 1 45 LEU HB2 H -5.709 14.596 -3.874 1.00 . A A . 45 LEU HB2 1 1
3 5353 1 1 45 LEU HB3 H -5.683 13.487 -2.510 1.00 . A A . 45 LEU HB3 1 1
3 5354 1 1 45 LEU HD11 H -5.998 11.913 -6.505 1.00 . A A . 45 LEU HD11 1 1
3 5355 1 1 45 LEU HD12 H -5.796 13.651 -6.283 1.00 . A A . 45 LEU HD12 1 1
3 5356 1 1 45 LEU HD13 H -7.333 12.878 -5.878 1.00 . A A . 45 LEU HD13 1 1
3 5357 1 1 45 LEU HD21 H -3.689 13.079 -4.748 1.00 . A A . 45 LEU HD21 1 1
3 5358 1 1 45 LEU HD22 H -4.018 11.369 -5.052 1.00 . A A . 45 LEU HD22 1 1
3 5359 1 1 45 LEU HD23 H -3.939 11.968 -3.397 1.00 . A A . 45 LEU HD23 1 1
3 5360 1 1 45 LEU HG H -6.256 11.600 -4.096 1.00 . A A . 45 LEU HG 1 1
3 5361 1 1 45 LEU N N -7.917 15.129 -2.472 1.00 . A A . 45 LEU N 1 1
3 5362 1 1 45 LEU O O -9.061 11.925 -3.186 1.00 . A A . 45 LEU O 1 1
3 5363 1 1 46 ASP C C -8.096 9.906 -1.167 1.00 . A A . 46 ASP C 1 1
3 5364 1 1 46 ASP CA C -8.198 11.286 -0.426 1.00 . A A . 46 ASP CA 1 1
3 5365 1 1 46 ASP CB C -9.565 11.426 0.331 1.00 . A A . 46 ASP CB 1 1
3 5366 1 1 46 ASP CG C -10.818 11.421 -0.561 1.00 . A A . 46 ASP CG 1 1
3 5367 1 1 46 ASP H H -7.505 13.266 -0.840 1.00 . A A . 46 ASP H 1 1
3 5368 1 1 46 ASP HA H -7.415 11.281 0.320 1.00 . A A . 46 ASP HA 1 1
3 5369 1 1 46 ASP HB2 H -9.653 10.611 1.044 1.00 . A A . 46 ASP HB2 1 1
3 5370 1 1 46 ASP HB3 H -9.548 12.356 0.895 1.00 . A A . 46 ASP HB3 1 1
3 5371 1 1 46 ASP N N -7.924 12.493 -1.274 1.00 . A A . 46 ASP N 1 1
3 5372 1 1 46 ASP O O -7.553 9.804 -2.274 1.00 . A A . 46 ASP O 1 1
3 5373 1 1 46 ASP OD1 O -11.362 10.325 -0.837 1.00 . A A . 46 ASP OD1 1 1
3 5374 1 1 46 ASP OD2 O -11.281 12.512 -0.967 1.00 . A A . 46 ASP OD2 1 1
3 5375 1 1 47 GLY C C -7.659 6.901 -1.843 1.00 . A A . 47 GLY C 1 1
3 5376 1 1 47 GLY CA C -8.817 7.525 -1.071 1.00 . A A . 47 GLY CA 1 1
3 5377 1 1 47 GLY H H -8.721 8.955 0.485 1.00 . A A . 47 GLY H 1 1
3 5378 1 1 47 GLY HA2 H -9.088 6.845 -0.276 1.00 . A A . 47 GLY HA2 1 1
3 5379 1 1 47 GLY HA3 H -9.671 7.622 -1.730 1.00 . A A . 47 GLY HA3 1 1
3 5380 1 1 47 GLY N N -8.556 8.839 -0.469 1.00 . A A . 47 GLY N 1 1
3 5381 1 1 47 GLY O O -7.840 6.404 -2.964 1.00 . A A . 47 GLY O 1 1
3 5382 1 1 48 GLY C C -5.092 4.888 -1.594 1.00 . A A . 48 GLY C 1 1
3 5383 1 1 48 GLY CA C -5.269 6.369 -1.874 1.00 . A A . 48 GLY CA 1 1
3 5384 1 1 48 GLY H H -6.405 7.168 -0.304 1.00 . A A . 48 GLY H 1 1
3 5385 1 1 48 GLY HA2 H -5.313 6.539 -2.948 1.00 . A A . 48 GLY HA2 1 1
3 5386 1 1 48 GLY HA3 H -4.415 6.898 -1.477 1.00 . A A . 48 GLY HA3 1 1
3 5387 1 1 48 GLY N N -6.472 6.896 -1.233 1.00 . A A . 48 GLY N 1 1
3 5388 1 1 48 GLY O O -5.569 4.392 -0.581 1.00 . A A . 48 GLY O 1 1
3 5389 1 1 49 TYR C C -2.771 2.296 -2.298 1.00 . A A . 49 TYR C 1 1
3 5390 1 1 49 TYR CA C -4.256 2.700 -2.343 1.00 . A A . 49 TYR CA 1 1
3 5391 1 1 49 TYR CB C -4.986 1.965 -3.485 1.00 . A A . 49 TYR CB 1 1
3 5392 1 1 49 TYR CD1 C -7.214 3.121 -4.039 1.00 . A A . 49 TYR CD1 1 1
3 5393 1 1 49 TYR CD2 C -7.278 1.122 -2.727 1.00 . A A . 49 TYR CD2 1 1
3 5394 1 1 49 TYR CE1 C -8.593 3.206 -3.972 1.00 . A A . 49 TYR CE1 1 1
3 5395 1 1 49 TYR CE2 C -8.651 1.205 -2.662 1.00 . A A . 49 TYR CE2 1 1
3 5396 1 1 49 TYR CG C -6.522 2.076 -3.419 1.00 . A A . 49 TYR CG 1 1
3 5397 1 1 49 TYR CZ C -9.306 2.245 -3.284 1.00 . A A . 49 TYR CZ 1 1
3 5398 1 1 49 TYR H H -4.069 4.601 -3.284 1.00 . A A . 49 TYR H 1 1
3 5399 1 1 49 TYR HA H -4.717 2.398 -1.402 1.00 . A A . 49 TYR HA 1 1
3 5400 1 1 49 TYR HB2 H -4.657 2.366 -4.440 1.00 . A A . 49 TYR HB2 1 1
3 5401 1 1 49 TYR HB3 H -4.728 0.909 -3.455 1.00 . A A . 49 TYR HB3 1 1
3 5402 1 1 49 TYR HD1 H -6.654 3.875 -4.579 1.00 . A A . 49 TYR HD1 1 1
3 5403 1 1 49 TYR HD2 H -6.770 0.299 -2.237 1.00 . A A . 49 TYR HD2 1 1
3 5404 1 1 49 TYR HE1 H -9.110 4.022 -4.458 1.00 . A A . 49 TYR HE1 1 1
3 5405 1 1 49 TYR HE2 H -9.211 0.456 -2.116 1.00 . A A . 49 TYR HE2 1 1
3 5406 1 1 49 TYR HH H -11.024 2.676 -4.037 1.00 . A A . 49 TYR HH 1 1
3 5407 1 1 49 TYR N N -4.430 4.159 -2.493 1.00 . A A . 49 TYR N 1 1
3 5408 1 1 49 TYR O O -1.991 2.645 -3.177 1.00 . A A . 49 TYR O 1 1
3 5409 1 1 49 TYR OH O -10.680 2.321 -3.213 1.00 . A A . 49 TYR OH 1 1
3 5410 1 1 50 LEU C C -1.254 -0.601 -1.098 1.00 . A A . 50 LEU C 1 1
3 5411 1 1 50 LEU CA C -1.091 0.925 -1.065 1.00 . A A . 50 LEU CA 1 1
3 5412 1 1 50 LEU CB C -0.460 1.391 0.274 1.00 . A A . 50 LEU CB 1 1
3 5413 1 1 50 LEU CD1 C 0.332 3.322 1.758 1.00 . A A . 50 LEU CD1 1 1
3 5414 1 1 50 LEU CD2 C 0.779 3.365 -0.740 1.00 . A A . 50 LEU CD2 1 1
3 5415 1 1 50 LEU CG C -0.189 2.918 0.368 1.00 . A A . 50 LEU CG 1 1
3 5416 1 1 50 LEU H H -3.078 1.396 -0.553 1.00 . A A . 50 LEU H 1 1
3 5417 1 1 50 LEU HA H -0.446 1.231 -1.887 1.00 . A A . 50 LEU HA 1 1
3 5418 1 1 50 LEU HB2 H -1.130 1.107 1.084 1.00 . A A . 50 LEU HB2 1 1
3 5419 1 1 50 LEU HB3 H 0.481 0.865 0.416 1.00 . A A . 50 LEU HB3 1 1
3 5420 1 1 50 LEU HD11 H 1.274 2.828 1.961 1.00 . A A . 50 LEU HD11 1 1
3 5421 1 1 50 LEU HD12 H -0.391 3.038 2.512 1.00 . A A . 50 LEU HD12 1 1
3 5422 1 1 50 LEU HD13 H 0.474 4.395 1.795 1.00 . A A . 50 LEU HD13 1 1
3 5423 1 1 50 LEU HD21 H 0.364 3.118 -1.710 1.00 . A A . 50 LEU HD21 1 1
3 5424 1 1 50 LEU HD22 H 1.736 2.869 -0.625 1.00 . A A . 50 LEU HD22 1 1
3 5425 1 1 50 LEU HD23 H 0.925 4.435 -0.684 1.00 . A A . 50 LEU HD23 1 1
3 5426 1 1 50 LEU HG H -1.125 3.442 0.208 1.00 . A A . 50 LEU HG 1 1
3 5427 1 1 50 LEU N N -2.414 1.542 -1.247 1.00 . A A . 50 LEU N 1 1
3 5428 1 1 50 LEU O O -1.884 -1.184 -0.217 1.00 . A A . 50 LEU O 1 1
3 5429 1 1 51 LEU C C 0.375 -3.445 -1.869 1.00 . A A . 51 LEU C 1 1
3 5430 1 1 51 LEU CA C -0.877 -2.683 -2.344 1.00 . A A . 51 LEU CA 1 1
3 5431 1 1 51 LEU CB C -1.156 -2.938 -3.851 1.00 . A A . 51 LEU CB 1 1
3 5432 1 1 51 LEU CD1 C -2.878 -4.794 -3.479 1.00 . A A . 51 LEU CD1 1 1
3 5433 1 1 51 LEU CD2 C -1.724 -4.557 -5.752 1.00 . A A . 51 LEU CD2 1 1
3 5434 1 1 51 LEU CG C -1.587 -4.389 -4.218 1.00 . A A . 51 LEU CG 1 1
3 5435 1 1 51 LEU H H -0.136 -0.733 -2.739 1.00 . A A . 51 LEU H 1 1
3 5436 1 1 51 LEU HA H -1.737 -3.019 -1.770 1.00 . A A . 51 LEU HA 1 1
3 5437 1 1 51 LEU HB2 H -1.938 -2.256 -4.173 1.00 . A A . 51 LEU HB2 1 1
3 5438 1 1 51 LEU HB3 H -0.255 -2.699 -4.409 1.00 . A A . 51 LEU HB3 1 1
3 5439 1 1 51 LEU HD11 H -2.720 -4.747 -2.410 1.00 . A A . 51 LEU HD11 1 1
3 5440 1 1 51 LEU HD12 H -3.145 -5.806 -3.749 1.00 . A A . 51 LEU HD12 1 1
3 5441 1 1 51 LEU HD13 H -3.688 -4.126 -3.752 1.00 . A A . 51 LEU HD13 1 1
3 5442 1 1 51 LEU HD21 H -2.483 -3.888 -6.131 1.00 . A A . 51 LEU HD21 1 1
3 5443 1 1 51 LEU HD22 H -1.998 -5.577 -5.982 1.00 . A A . 51 LEU HD22 1 1
3 5444 1 1 51 LEU HD23 H -0.777 -4.332 -6.228 1.00 . A A . 51 LEU HD23 1 1
3 5445 1 1 51 LEU HG H -0.812 -5.071 -3.890 1.00 . A A . 51 LEU HG 1 1
3 5446 1 1 51 LEU N N -0.689 -1.241 -2.120 1.00 . A A . 51 LEU N 1 1
3 5447 1 1 51 LEU O O 1.438 -3.371 -2.488 1.00 . A A . 51 LEU O 1 1
3 5448 1 1 52 LEU C C 1.425 -6.344 -0.593 1.00 . A A . 52 LEU C 1 1
3 5449 1 1 52 LEU CA C 1.335 -4.891 -0.087 1.00 . A A . 52 LEU CA 1 1
3 5450 1 1 52 LEU CB C 1.141 -4.865 1.456 1.00 . A A . 52 LEU CB 1 1
3 5451 1 1 52 LEU CD1 C 0.749 -3.549 3.623 1.00 . A A . 52 LEU CD1 1 1
3 5452 1 1 52 LEU CD2 C 1.829 -2.378 1.655 1.00 . A A . 52 LEU CD2 1 1
3 5453 1 1 52 LEU CG C 0.824 -3.465 2.092 1.00 . A A . 52 LEU CG 1 1
3 5454 1 1 52 LEU H H -0.664 -4.237 -0.347 1.00 . A A . 52 LEU H 1 1
3 5455 1 1 52 LEU HA H 2.264 -4.375 -0.327 1.00 . A A . 52 LEU HA 1 1
3 5456 1 1 52 LEU HB2 H 0.326 -5.543 1.712 1.00 . A A . 52 LEU HB2 1 1
3 5457 1 1 52 LEU HB3 H 2.048 -5.248 1.915 1.00 . A A . 52 LEU HB3 1 1
3 5458 1 1 52 LEU HD11 H 0.495 -2.579 4.030 1.00 . A A . 52 LEU HD11 1 1
3 5459 1 1 52 LEU HD12 H 1.701 -3.867 4.025 1.00 . A A . 52 LEU HD12 1 1
3 5460 1 1 52 LEU HD13 H -0.012 -4.261 3.910 1.00 . A A . 52 LEU HD13 1 1
3 5461 1 1 52 LEU HD21 H 1.567 -1.430 2.107 1.00 . A A . 52 LEU HD21 1 1
3 5462 1 1 52 LEU HD22 H 1.804 -2.270 0.579 1.00 . A A . 52 LEU HD22 1 1
3 5463 1 1 52 LEU HD23 H 2.832 -2.655 1.962 1.00 . A A . 52 LEU HD23 1 1
3 5464 1 1 52 LEU HG H -0.158 -3.150 1.747 1.00 . A A . 52 LEU HG 1 1
3 5465 1 1 52 LEU N N 0.224 -4.179 -0.751 1.00 . A A . 52 LEU N 1 1
3 5466 1 1 52 LEU O O 0.416 -7.053 -0.646 1.00 . A A . 52 LEU O 1 1
3 5467 1 1 53 GLY C C 2.979 -8.099 -3.034 1.00 . A A . 53 GLY C 1 1
3 5468 1 1 53 GLY CA C 2.873 -8.117 -1.511 1.00 . A A . 53 GLY CA 1 1
3 5469 1 1 53 GLY H H 3.400 -6.163 -0.856 1.00 . A A . 53 GLY H 1 1
3 5470 1 1 53 GLY HA2 H 3.799 -8.503 -1.104 1.00 . A A . 53 GLY HA2 1 1
3 5471 1 1 53 GLY HA3 H 2.068 -8.787 -1.218 1.00 . A A . 53 GLY HA3 1 1
3 5472 1 1 53 GLY N N 2.643 -6.777 -0.950 1.00 . A A . 53 GLY N 1 1
3 5473 1 1 53 GLY O O 2.497 -9.004 -3.721 1.00 . A A . 53 GLY O 1 1
3 5474 1 1 54 VAL C C 5.404 -6.874 -5.236 1.00 . A A . 54 VAL C 1 1
3 5475 1 1 54 VAL CA C 3.880 -6.898 -5.007 1.00 . A A . 54 VAL CA 1 1
3 5476 1 1 54 VAL CB C 3.248 -5.577 -5.590 1.00 . A A . 54 VAL CB 1 1
3 5477 1 1 54 VAL CG1 C 3.446 -5.456 -7.125 1.00 . A A . 54 VAL CG1 1 1
3 5478 1 1 54 VAL CG2 C 1.755 -5.471 -5.222 1.00 . A A . 54 VAL CG2 1 1
3 5479 1 1 54 VAL H H 3.849 -6.299 -2.974 1.00 . A A . 54 VAL H 1 1
3 5480 1 1 54 VAL HA H 3.453 -7.749 -5.537 1.00 . A A . 54 VAL HA 1 1
3 5481 1 1 54 VAL HB H 3.758 -4.732 -5.127 1.00 . A A . 54 VAL HB 1 1
3 5482 1 1 54 VAL HG11 H 3.006 -4.531 -7.482 1.00 . A A . 54 VAL HG11 1 1
3 5483 1 1 54 VAL HG12 H 2.970 -6.291 -7.625 1.00 . A A . 54 VAL HG12 1 1
3 5484 1 1 54 VAL HG13 H 4.505 -5.459 -7.362 1.00 . A A . 54 VAL HG13 1 1
3 5485 1 1 54 VAL HG21 H 1.209 -6.299 -5.661 1.00 . A A . 54 VAL HG21 1 1
3 5486 1 1 54 VAL HG22 H 1.348 -4.539 -5.597 1.00 . A A . 54 VAL HG22 1 1
3 5487 1 1 54 VAL HG23 H 1.637 -5.499 -4.145 1.00 . A A . 54 VAL HG23 1 1
3 5488 1 1 54 VAL N N 3.593 -7.036 -3.567 1.00 . A A . 54 VAL N 1 1
3 5489 1 1 54 VAL O O 6.143 -6.322 -4.423 1.00 . A A . 54 VAL O 1 1
3 5490 1 1 55 ASP C C 7.209 -6.578 -8.153 1.00 . A A . 55 ASP C 1 1
3 5491 1 1 55 ASP CA C 7.246 -7.342 -6.823 1.00 . A A . 55 ASP CA 1 1
3 5492 1 1 55 ASP CB C 7.945 -8.723 -6.989 1.00 . A A . 55 ASP CB 1 1
3 5493 1 1 55 ASP CG C 7.481 -9.531 -8.217 1.00 . A A . 55 ASP CG 1 1
3 5494 1 1 55 ASP H H 5.218 -7.957 -6.900 1.00 . A A . 55 ASP H 1 1
3 5495 1 1 55 ASP HA H 7.808 -6.743 -6.098 1.00 . A A . 55 ASP HA 1 1
3 5496 1 1 55 ASP HB2 H 9.018 -8.561 -7.059 1.00 . A A . 55 ASP HB2 1 1
3 5497 1 1 55 ASP HB3 H 7.756 -9.317 -6.102 1.00 . A A . 55 ASP HB3 1 1
3 5498 1 1 55 ASP N N 5.859 -7.475 -6.342 1.00 . A A . 55 ASP N 1 1
3 5499 1 1 55 ASP O O 6.191 -6.599 -8.856 1.00 . A A . 55 ASP O 1 1
3 5500 1 1 55 ASP OD1 O 6.347 -10.036 -8.211 1.00 . A A . 55 ASP OD1 1 1
3 5501 1 1 55 ASP OD2 O 8.255 -9.650 -9.202 1.00 . A A . 55 ASP OD2 1 1
3 5502 1 1 56 TRP C C 9.798 -5.163 -10.368 1.00 . A A . 56 TRP C 1 1
3 5503 1 1 56 TRP CA C 8.375 -5.145 -9.769 1.00 . A A . 56 TRP CA 1 1
3 5504 1 1 56 TRP CB C 7.819 -3.702 -9.605 1.00 . A A . 56 TRP CB 1 1
3 5505 1 1 56 TRP CD1 C 9.527 -2.102 -8.508 1.00 . A A . 56 TRP CD1 1 1
3 5506 1 1 56 TRP CD2 C 7.891 -2.776 -7.145 1.00 . A A . 56 TRP CD2 1 1
3 5507 1 1 56 TRP CE2 C 8.750 -1.929 -6.430 1.00 . A A . 56 TRP CE2 1 1
3 5508 1 1 56 TRP CE3 C 6.789 -3.323 -6.493 1.00 . A A . 56 TRP CE3 1 1
3 5509 1 1 56 TRP CG C 8.411 -2.892 -8.473 1.00 . A A . 56 TRP CG 1 1
3 5510 1 1 56 TRP CH2 C 7.446 -2.149 -4.481 1.00 . A A . 56 TRP CH2 1 1
3 5511 1 1 56 TRP CZ2 C 8.535 -1.602 -5.095 1.00 . A A . 56 TRP CZ2 1 1
3 5512 1 1 56 TRP CZ3 C 6.569 -2.999 -5.171 1.00 . A A . 56 TRP CZ3 1 1
3 5513 1 1 56 TRP H H 9.073 -5.899 -7.901 1.00 . A A . 56 TRP H 1 1
3 5514 1 1 56 TRP HA H 7.731 -5.669 -10.476 1.00 . A A . 56 TRP HA 1 1
3 5515 1 1 56 TRP HB2 H 7.990 -3.156 -10.522 1.00 . A A . 56 TRP HB2 1 1
3 5516 1 1 56 TRP HB3 H 6.749 -3.761 -9.442 1.00 . A A . 56 TRP HB3 1 1
3 5517 1 1 56 TRP HD1 H 10.151 -1.970 -9.378 1.00 . A A . 56 TRP HD1 1 1
3 5518 1 1 56 TRP HE1 H 10.479 -0.931 -7.057 1.00 . A A . 56 TRP HE1 1 1
3 5519 1 1 56 TRP HE3 H 6.104 -3.978 -7.017 1.00 . A A . 56 TRP HE3 1 1
3 5520 1 1 56 TRP HH2 H 7.238 -1.922 -3.442 1.00 . A A . 56 TRP HH2 1 1
3 5521 1 1 56 TRP HZ2 H 9.202 -0.941 -4.552 1.00 . A A . 56 TRP HZ2 1 1
3 5522 1 1 56 TRP HZ3 H 5.714 -3.413 -4.647 1.00 . A A . 56 TRP HZ3 1 1
3 5523 1 1 56 TRP N N 8.300 -5.893 -8.501 1.00 . A A . 56 TRP N 1 1
3 5524 1 1 56 TRP NE1 N 9.741 -1.534 -7.283 1.00 . A A . 56 TRP NE1 1 1
3 5525 1 1 56 TRP O O 10.787 -4.862 -9.689 1.00 . A A . 56 TRP O 1 1
3 5526 1 1 57 ALA C C 11.130 -4.860 -13.703 1.00 . A A . 57 ALA C 1 1
3 5527 1 1 57 ALA CA C 11.149 -5.684 -12.398 1.00 . A A . 57 ALA CA 1 1
3 5528 1 1 57 ALA CB C 11.411 -7.173 -12.693 1.00 . A A . 57 ALA CB 1 1
3 5529 1 1 57 ALA H H 9.041 -5.713 -12.141 1.00 . A A . 57 ALA H 1 1
3 5530 1 1 57 ALA HA H 11.963 -5.318 -11.768 1.00 . A A . 57 ALA HA 1 1
3 5531 1 1 57 ALA HB1 H 12.361 -7.288 -13.200 1.00 . A A . 57 ALA HB1 1 1
3 5532 1 1 57 ALA HB2 H 10.621 -7.568 -13.325 1.00 . A A . 57 ALA HB2 1 1
3 5533 1 1 57 ALA HB3 H 11.431 -7.729 -11.766 1.00 . A A . 57 ALA HB3 1 1
3 5534 1 1 57 ALA N N 9.877 -5.535 -11.661 1.00 . A A . 57 ALA N 1 1
3 5535 1 1 57 ALA O O 10.137 -4.865 -14.443 1.00 . A A . 57 ALA O 1 1
3 5536 1 1 58 ILE C C 12.925 -4.251 -16.356 1.00 . A A . 58 ILE C 1 1
3 5537 1 1 58 ILE CA C 12.425 -3.355 -15.197 1.00 . A A . 58 ILE CA 1 1
3 5538 1 1 58 ILE CB C 13.435 -2.174 -14.946 1.00 . A A . 58 ILE CB 1 1
3 5539 1 1 58 ILE CD1 C 13.846 -0.095 -13.426 1.00 . A A . 58 ILE CD1 1 1
3 5540 1 1 58 ILE CG1 C 12.907 -1.234 -13.813 1.00 . A A . 58 ILE CG1 1 1
3 5541 1 1 58 ILE CG2 C 13.719 -1.374 -16.243 1.00 . A A . 58 ILE CG2 1 1
3 5542 1 1 58 ILE H H 12.964 -4.164 -13.318 1.00 . A A . 58 ILE H 1 1
3 5543 1 1 58 ILE HA H 11.462 -2.923 -15.474 1.00 . A A . 58 ILE HA 1 1
3 5544 1 1 58 ILE HB H 14.373 -2.609 -14.619 1.00 . A A . 58 ILE HB 1 1
3 5545 1 1 58 ILE HD11 H 13.397 0.485 -12.632 1.00 . A A . 58 ILE HD11 1 1
3 5546 1 1 58 ILE HD12 H 14.017 0.545 -14.282 1.00 . A A . 58 ILE HD12 1 1
3 5547 1 1 58 ILE HD13 H 14.789 -0.499 -13.084 1.00 . A A . 58 ILE HD13 1 1
3 5548 1 1 58 ILE HG12 H 11.973 -0.785 -14.129 1.00 . A A . 58 ILE HG12 1 1
3 5549 1 1 58 ILE HG13 H 12.723 -1.822 -12.921 1.00 . A A . 58 ILE HG13 1 1
3 5550 1 1 58 ILE HG21 H 14.149 -2.030 -16.994 1.00 . A A . 58 ILE HG21 1 1
3 5551 1 1 58 ILE HG22 H 14.418 -0.574 -16.037 1.00 . A A . 58 ILE HG22 1 1
3 5552 1 1 58 ILE HG23 H 12.797 -0.952 -16.625 1.00 . A A . 58 ILE HG23 1 1
3 5553 1 1 58 ILE N N 12.238 -4.151 -13.970 1.00 . A A . 58 ILE N 1 1
3 5554 1 1 58 ILE O O 13.955 -4.929 -16.237 1.00 . A A . 58 ILE O 1 1
3 5555 1 1 59 ASN C C 13.535 -4.322 -19.584 1.00 . A A . 59 ASN C 1 1
3 5556 1 1 59 ASN CA C 12.491 -5.038 -18.674 1.00 . A A . 59 ASN CA 1 1
3 5557 1 1 59 ASN CB C 11.169 -5.354 -19.441 1.00 . A A . 59 ASN CB 1 1
3 5558 1 1 59 ASN CG C 10.343 -4.117 -19.836 1.00 . A A . 59 ASN CG 1 1
3 5559 1 1 59 ASN H H 11.368 -3.692 -17.472 1.00 . A A . 59 ASN H 1 1
3 5560 1 1 59 ASN HA H 12.927 -5.979 -18.347 1.00 . A A . 59 ASN HA 1 1
3 5561 1 1 59 ASN HB2 H 11.412 -5.893 -20.348 1.00 . A A . 59 ASN HB2 1 1
3 5562 1 1 59 ASN HB3 H 10.553 -5.995 -18.817 1.00 . A A . 59 ASN HB3 1 1
3 5563 1 1 59 ASN HD21 H 8.646 -5.088 -19.513 1.00 . A A . 59 ASN HD21 1 1
3 5564 1 1 59 ASN HD22 H 8.492 -3.447 -20.020 1.00 . A A . 59 ASN HD22 1 1
3 5565 1 1 59 ASN N N 12.174 -4.249 -17.465 1.00 . A A . 59 ASN N 1 1
3 5566 1 1 59 ASN ND2 N 9.028 -4.231 -19.789 1.00 . A A . 59 ASN ND2 1 1
3 5567 1 1 59 ASN O O 14.035 -3.243 -19.253 1.00 . A A . 59 ASN O 1 1
3 5568 1 1 59 ASN OD1 O 10.877 -3.063 -20.163 1.00 . A A . 59 ASN OD1 1 1
3 5569 1 1 60 ASP C C 14.428 -3.047 -22.366 1.00 . A A . 60 ASP C 1 1
3 5570 1 1 60 ASP CA C 14.825 -4.414 -21.731 1.00 . A A . 60 ASP CA 1 1
3 5571 1 1 60 ASP CB C 15.033 -5.469 -22.845 1.00 . A A . 60 ASP CB 1 1
3 5572 1 1 60 ASP CG C 15.618 -6.795 -22.325 1.00 . A A . 60 ASP CG 1 1
3 5573 1 1 60 ASP H H 13.369 -5.771 -20.965 1.00 . A A . 60 ASP H 1 1
3 5574 1 1 60 ASP HA H 15.765 -4.278 -21.203 1.00 . A A . 60 ASP HA 1 1
3 5575 1 1 60 ASP HB2 H 14.077 -5.681 -23.307 1.00 . A A . 60 ASP HB2 1 1
3 5576 1 1 60 ASP HB3 H 15.700 -5.064 -23.605 1.00 . A A . 60 ASP HB3 1 1
3 5577 1 1 60 ASP N N 13.829 -4.932 -20.751 1.00 . A A . 60 ASP N 1 1
3 5578 1 1 60 ASP O O 15.263 -2.388 -22.998 1.00 . A A . 60 ASP O 1 1
3 5579 1 1 60 ASP OD1 O 14.898 -7.547 -21.633 1.00 . A A . 60 ASP OD1 1 1
3 5580 1 1 60 ASP OD2 O 16.806 -7.086 -22.588 1.00 . A A . 60 ASP OD2 1 1
3 5581 1 1 61 LYS C C 12.884 -0.176 -21.712 1.00 . A A . 61 LYS C 1 1
3 5582 1 1 61 LYS CA C 12.652 -1.331 -22.725 1.00 . A A . 61 LYS CA 1 1
3 5583 1 1 61 LYS CB C 11.137 -1.442 -23.055 1.00 . A A . 61 LYS CB 1 1
3 5584 1 1 61 LYS CD C 9.303 -2.562 -24.494 1.00 . A A . 61 LYS CD 1 1
3 5585 1 1 61 LYS CE C 8.285 -2.626 -23.338 1.00 . A A . 61 LYS CE 1 1
3 5586 1 1 61 LYS CG C 10.778 -2.589 -24.030 1.00 . A A . 61 LYS CG 1 1
3 5587 1 1 61 LYS H H 12.529 -3.224 -21.742 1.00 . A A . 61 LYS H 1 1
3 5588 1 1 61 LYS HA H 13.190 -1.099 -23.641 1.00 . A A . 61 LYS HA 1 1
3 5589 1 1 61 LYS HB2 H 10.589 -1.603 -22.130 1.00 . A A . 61 LYS HB2 1 1
3 5590 1 1 61 LYS HB3 H 10.805 -0.504 -23.495 1.00 . A A . 61 LYS HB3 1 1
3 5591 1 1 61 LYS HD2 H 9.131 -1.648 -25.050 1.00 . A A . 61 LYS HD2 1 1
3 5592 1 1 61 LYS HD3 H 9.133 -3.409 -25.155 1.00 . A A . 61 LYS HD3 1 1
3 5593 1 1 61 LYS HE2 H 8.431 -3.541 -22.777 1.00 . A A . 61 LYS HE2 1 1
3 5594 1 1 61 LYS HE3 H 8.434 -1.777 -22.682 1.00 . A A . 61 LYS HE3 1 1
3 5595 1 1 61 LYS HG2 H 11.413 -2.511 -24.907 1.00 . A A . 61 LYS HG2 1 1
3 5596 1 1 61 LYS HG3 H 10.978 -3.539 -23.539 1.00 . A A . 61 LYS HG3 1 1
3 5597 1 1 61 LYS HZ1 H 6.749 -1.766 -24.456 1.00 . A A . 61 LYS HZ1 1 1
3 5598 1 1 61 LYS HZ2 H 6.223 -2.544 -23.052 1.00 . A A . 61 LYS HZ2 1 1
3 5599 1 1 61 LYS HZ3 H 6.693 -3.459 -24.393 1.00 . A A . 61 LYS HZ3 1 1
3 5600 1 1 61 LYS N N 13.155 -2.635 -22.210 1.00 . A A . 61 LYS N 1 1
3 5601 1 1 61 LYS NZ N 6.891 -2.597 -23.846 1.00 . A A . 61 LYS NZ 1 1
3 5602 1 1 61 LYS O O 12.946 0.998 -22.099 1.00 . A A . 61 LYS O 1 1
3 5603 1 1 62 GLY C C 11.703 0.652 -18.648 1.00 . A A . 62 GLY C 1 1
3 5604 1 1 62 GLY CA C 13.069 0.464 -19.324 1.00 . A A . 62 GLY CA 1 1
3 5605 1 1 62 GLY H H 13.120 -1.483 -20.200 1.00 . A A . 62 GLY H 1 1
3 5606 1 1 62 GLY HA2 H 13.775 0.120 -18.580 1.00 . A A . 62 GLY HA2 1 1
3 5607 1 1 62 GLY HA3 H 13.410 1.422 -19.704 1.00 . A A . 62 GLY HA3 1 1
3 5608 1 1 62 GLY N N 13.027 -0.528 -20.418 1.00 . A A . 62 GLY N 1 1
3 5609 1 1 62 GLY O O 11.438 1.683 -18.020 1.00 . A A . 62 GLY O 1 1
3 5610 1 1 63 ASP C C 9.328 -1.290 -17.001 1.00 . A A . 63 ASP C 1 1
3 5611 1 1 63 ASP CA C 9.460 -0.370 -18.249 1.00 . A A . 63 ASP CA 1 1
3 5612 1 1 63 ASP CB C 8.509 -0.821 -19.393 1.00 . A A . 63 ASP CB 1 1
3 5613 1 1 63 ASP CG C 7.052 -1.017 -18.952 1.00 . A A . 63 ASP CG 1 1
3 5614 1 1 63 ASP H H 11.160 -1.186 -19.219 1.00 . A A . 63 ASP H 1 1
3 5615 1 1 63 ASP HA H 9.204 0.650 -17.965 1.00 . A A . 63 ASP HA 1 1
3 5616 1 1 63 ASP HB2 H 8.525 -0.073 -20.179 1.00 . A A . 63 ASP HB2 1 1
3 5617 1 1 63 ASP HB3 H 8.879 -1.756 -19.809 1.00 . A A . 63 ASP HB3 1 1
3 5618 1 1 63 ASP N N 10.846 -0.377 -18.766 1.00 . A A . 63 ASP N 1 1
3 5619 1 1 63 ASP O O 9.783 -2.435 -17.015 1.00 . A A . 63 ASP O 1 1
3 5620 1 1 63 ASP OD1 O 6.380 -0.012 -18.639 1.00 . A A . 63 ASP OD1 1 1
3 5621 1 1 63 ASP OD2 O 6.571 -2.171 -18.928 1.00 . A A . 63 ASP OD2 1 1
3 5622 1 1 64 THR C C 7.182 -2.337 -14.661 1.00 . A A . 64 THR C 1 1
3 5623 1 1 64 THR CA C 8.491 -1.499 -14.652 1.00 . A A . 64 THR CA 1 1
3 5624 1 1 64 THR CB C 8.468 -0.495 -13.446 1.00 . A A . 64 THR CB 1 1
3 5625 1 1 64 THR CG2 C 8.231 -1.190 -12.092 1.00 . A A . 64 THR CG2 1 1
3 5626 1 1 64 THR H H 8.308 0.129 -16.019 1.00 . A A . 64 THR H 1 1
3 5627 1 1 64 THR HA H 9.340 -2.168 -14.512 1.00 . A A . 64 THR HA 1 1
3 5628 1 1 64 THR HB H 7.668 0.221 -13.610 1.00 . A A . 64 THR HB 1 1
3 5629 1 1 64 THR HG1 H 9.806 0.757 -14.185 1.00 . A A . 64 THR HG1 1 1
3 5630 1 1 64 THR HG21 H 7.266 -1.684 -12.095 1.00 . A A . 64 THR HG21 1 1
3 5631 1 1 64 THR HG22 H 8.248 -0.460 -11.293 1.00 . A A . 64 THR HG22 1 1
3 5632 1 1 64 THR HG23 H 9.008 -1.927 -11.914 1.00 . A A . 64 THR HG23 1 1
3 5633 1 1 64 THR N N 8.683 -0.773 -15.937 1.00 . A A . 64 THR N 1 1
3 5634 1 1 64 THR O O 6.085 -1.786 -14.788 1.00 . A A . 64 THR O 1 1
3 5635 1 1 64 THR OG1 O 9.709 0.222 -13.387 1.00 . A A . 64 THR OG1 1 1
3 5636 1 1 65 VAL C C 5.871 -5.089 -13.053 1.00 . A A . 65 VAL C 1 1
3 5637 1 1 65 VAL CA C 6.192 -4.628 -14.501 1.00 . A A . 65 VAL CA 1 1
3 5638 1 1 65 VAL CB C 6.542 -5.876 -15.396 1.00 . A A . 65 VAL CB 1 1
3 5639 1 1 65 VAL CG1 C 5.389 -6.924 -15.414 1.00 . A A . 65 VAL CG1 1 1
3 5640 1 1 65 VAL CG2 C 6.932 -5.428 -16.832 1.00 . A A . 65 VAL CG2 1 1
3 5641 1 1 65 VAL H H 8.227 -4.023 -14.401 1.00 . A A . 65 VAL H 1 1
3 5642 1 1 65 VAL HA H 5.315 -4.140 -14.924 1.00 . A A . 65 VAL HA 1 1
3 5643 1 1 65 VAL HB H 7.414 -6.361 -14.958 1.00 . A A . 65 VAL HB 1 1
3 5644 1 1 65 VAL HG11 H 5.661 -7.759 -16.050 1.00 . A A . 65 VAL HG11 1 1
3 5645 1 1 65 VAL HG12 H 4.486 -6.469 -15.794 1.00 . A A . 65 VAL HG12 1 1
3 5646 1 1 65 VAL HG13 H 5.206 -7.293 -14.408 1.00 . A A . 65 VAL HG13 1 1
3 5647 1 1 65 VAL HG21 H 6.099 -4.913 -17.293 1.00 . A A . 65 VAL HG21 1 1
3 5648 1 1 65 VAL HG22 H 7.190 -6.293 -17.429 1.00 . A A . 65 VAL HG22 1 1
3 5649 1 1 65 VAL HG23 H 7.786 -4.759 -16.790 1.00 . A A . 65 VAL HG23 1 1
3 5650 1 1 65 VAL N N 7.322 -3.666 -14.507 1.00 . A A . 65 VAL N 1 1
3 5651 1 1 65 VAL O O 6.724 -5.675 -12.387 1.00 . A A . 65 VAL O 1 1
3 5652 1 1 66 TYR C C 3.435 -6.590 -11.269 1.00 . A A . 66 TYR C 1 1
3 5653 1 1 66 TYR CA C 4.142 -5.210 -11.238 1.00 . A A . 66 TYR CA 1 1
3 5654 1 1 66 TYR CB C 3.158 -4.124 -10.714 1.00 . A A . 66 TYR CB 1 1
3 5655 1 1 66 TYR CD1 C 4.051 -1.827 -11.434 1.00 . A A . 66 TYR CD1 1 1
3 5656 1 1 66 TYR CD2 C 4.138 -2.389 -9.112 1.00 . A A . 66 TYR CD2 1 1
3 5657 1 1 66 TYR CE1 C 4.622 -0.595 -11.154 1.00 . A A . 66 TYR CE1 1 1
3 5658 1 1 66 TYR CE2 C 4.705 -1.162 -8.832 1.00 . A A . 66 TYR CE2 1 1
3 5659 1 1 66 TYR CG C 3.799 -2.756 -10.418 1.00 . A A . 66 TYR CG 1 1
3 5660 1 1 66 TYR CZ C 4.943 -0.268 -9.848 1.00 . A A . 66 TYR CZ 1 1
3 5661 1 1 66 TYR H H 3.986 -4.429 -13.208 1.00 . A A . 66 TYR H 1 1
3 5662 1 1 66 TYR HA H 4.999 -5.265 -10.569 1.00 . A A . 66 TYR HA 1 1
3 5663 1 1 66 TYR HB2 H 2.375 -3.972 -11.452 1.00 . A A . 66 TYR HB2 1 1
3 5664 1 1 66 TYR HB3 H 2.693 -4.478 -9.799 1.00 . A A . 66 TYR HB3 1 1
3 5665 1 1 66 TYR HD1 H 3.802 -2.084 -12.457 1.00 . A A . 66 TYR HD1 1 1
3 5666 1 1 66 TYR HD2 H 3.954 -3.085 -8.303 1.00 . A A . 66 TYR HD2 1 1
3 5667 1 1 66 TYR HE1 H 4.808 0.109 -11.955 1.00 . A A . 66 TYR HE1 1 1
3 5668 1 1 66 TYR HE2 H 4.959 -0.905 -7.809 1.00 . A A . 66 TYR HE2 1 1
3 5669 1 1 66 TYR HH H 6.146 0.851 -8.836 1.00 . A A . 66 TYR HH 1 1
3 5670 1 1 66 TYR N N 4.625 -4.844 -12.598 1.00 . A A . 66 TYR N 1 1
3 5671 1 1 66 TYR O O 2.553 -6.815 -12.108 1.00 . A A . 66 TYR O 1 1
3 5672 1 1 66 TYR OH O 5.512 0.954 -9.558 1.00 . A A . 66 TYR OH 1 1
3 5673 1 1 67 ARG C C 3.056 -9.365 -8.836 1.00 . A A . 67 ARG C 1 1
3 5674 1 1 67 ARG CA C 3.315 -8.904 -10.314 1.00 . A A . 67 ARG CA 1 1
3 5675 1 1 67 ARG CB C 4.394 -9.775 -11.027 1.00 . A A . 67 ARG CB 1 1
3 5676 1 1 67 ARG CD C 5.048 -11.966 -12.181 1.00 . A A . 67 ARG CD 1 1
3 5677 1 1 67 ARG CG C 4.031 -11.252 -11.280 1.00 . A A . 67 ARG CG 1 1
3 5678 1 1 67 ARG CZ C 6.163 -11.284 -14.292 1.00 . A A . 67 ARG CZ 1 1
3 5679 1 1 67 ARG H H 4.471 -7.242 -9.670 1.00 . A A . 67 ARG H 1 1
3 5680 1 1 67 ARG HA H 2.383 -8.958 -10.868 1.00 . A A . 67 ARG HA 1 1
3 5681 1 1 67 ARG HB2 H 4.614 -9.321 -11.988 1.00 . A A . 67 ARG HB2 1 1
3 5682 1 1 67 ARG HB3 H 5.302 -9.750 -10.429 1.00 . A A . 67 ARG HB3 1 1
3 5683 1 1 67 ARG HD2 H 6.031 -11.915 -11.719 1.00 . A A . 67 ARG HD2 1 1
3 5684 1 1 67 ARG HD3 H 4.760 -13.003 -12.281 1.00 . A A . 67 ARG HD3 1 1
3 5685 1 1 67 ARG HE H 4.264 -11.023 -13.883 1.00 . A A . 67 ARG HE 1 1
3 5686 1 1 67 ARG HG2 H 3.987 -11.766 -10.324 1.00 . A A . 67 ARG HG2 1 1
3 5687 1 1 67 ARG HG3 H 3.053 -11.295 -11.749 1.00 . A A . 67 ARG HG3 1 1
3 5688 1 1 67 ARG HH11 H 7.426 -12.044 -12.960 1.00 . A A . 67 ARG HH11 1 1
3 5689 1 1 67 ARG HH12 H 8.112 -11.620 -14.485 1.00 . A A . 67 ARG HH12 1 1
3 5690 1 1 67 ARG HH21 H 5.166 -10.455 -15.791 1.00 . A A . 67 ARG HH21 1 1
3 5691 1 1 67 ARG HH22 H 6.847 -10.733 -16.071 1.00 . A A . 67 ARG HH22 1 1
3 5692 1 1 67 ARG N N 3.807 -7.498 -10.343 1.00 . A A . 67 ARG N 1 1
3 5693 1 1 67 ARG NE N 5.102 -11.365 -13.525 1.00 . A A . 67 ARG NE 1 1
3 5694 1 1 67 ARG NH1 N 7.324 -11.674 -13.879 1.00 . A A . 67 ARG NH1 1 1
3 5695 1 1 67 ARG NH2 N 6.051 -10.780 -15.473 1.00 . A A . 67 ARG NH2 1 1
3 5696 1 1 67 ARG O O 3.731 -8.883 -7.922 1.00 . A A . 67 ARG O 1 1
3 5697 1 1 68 PRO C C 2.733 -11.811 -6.615 1.00 . A A . 68 PRO C 1 1
3 5698 1 1 68 PRO CA C 1.751 -10.717 -7.162 1.00 . A A . 68 PRO CA 1 1
3 5699 1 1 68 PRO CB C 0.299 -11.254 -7.285 1.00 . A A . 68 PRO CB 1 1
3 5700 1 1 68 PRO CD C 1.082 -10.860 -9.525 1.00 . A A . 68 PRO CD 1 1
3 5701 1 1 68 PRO CG C 0.214 -11.779 -8.686 1.00 . A A . 68 PRO CG 1 1
3 5702 1 1 68 PRO HA H 1.756 -9.875 -6.472 1.00 . A A . 68 PRO HA 1 1
3 5703 1 1 68 PRO HB2 H 0.119 -12.032 -6.549 1.00 . A A . 68 PRO HB2 1 1
3 5704 1 1 68 PRO HB3 H -0.407 -10.442 -7.121 1.00 . A A . 68 PRO HB3 1 1
3 5705 1 1 68 PRO HD2 H 1.607 -11.423 -10.288 1.00 . A A . 68 PRO HD2 1 1
3 5706 1 1 68 PRO HD3 H 0.484 -10.087 -9.991 1.00 . A A . 68 PRO HD3 1 1
3 5707 1 1 68 PRO HG2 H 0.597 -12.794 -8.726 1.00 . A A . 68 PRO HG2 1 1
3 5708 1 1 68 PRO HG3 H -0.815 -11.757 -9.034 1.00 . A A . 68 PRO HG3 1 1
3 5709 1 1 68 PRO N N 2.043 -10.262 -8.551 1.00 . A A . 68 PRO N 1 1
3 5710 1 1 68 PRO O O 2.728 -12.960 -7.067 1.00 . A A . 68 PRO O 1 1
3 5711 1 1 69 VAL C C 3.608 -12.692 -3.501 1.00 . A A . 69 VAL C 1 1
3 5712 1 1 69 VAL CA C 4.375 -12.368 -4.810 1.00 . A A . 69 VAL CA 1 1
3 5713 1 1 69 VAL CB C 5.836 -11.869 -4.470 1.00 . A A . 69 VAL CB 1 1
3 5714 1 1 69 VAL CG1 C 6.800 -12.121 -5.652 1.00 . A A . 69 VAL CG1 1 1
3 5715 1 1 69 VAL CG2 C 5.845 -10.375 -4.055 1.00 . A A . 69 VAL CG2 1 1
3 5716 1 1 69 VAL H H 3.733 -10.445 -5.564 1.00 . A A . 69 VAL H 1 1
3 5717 1 1 69 VAL HA H 4.461 -13.302 -5.368 1.00 . A A . 69 VAL HA 1 1
3 5718 1 1 69 VAL HB H 6.208 -12.450 -3.626 1.00 . A A . 69 VAL HB 1 1
3 5719 1 1 69 VAL HG11 H 6.832 -13.181 -5.881 1.00 . A A . 69 VAL HG11 1 1
3 5720 1 1 69 VAL HG12 H 7.797 -11.788 -5.393 1.00 . A A . 69 VAL HG12 1 1
3 5721 1 1 69 VAL HG13 H 6.460 -11.580 -6.526 1.00 . A A . 69 VAL HG13 1 1
3 5722 1 1 69 VAL HG21 H 6.855 -10.066 -3.805 1.00 . A A . 69 VAL HG21 1 1
3 5723 1 1 69 VAL HG22 H 5.207 -10.230 -3.193 1.00 . A A . 69 VAL HG22 1 1
3 5724 1 1 69 VAL HG23 H 5.479 -9.765 -4.874 1.00 . A A . 69 VAL HG23 1 1
3 5725 1 1 69 VAL N N 3.604 -11.410 -5.667 1.00 . A A . 69 VAL N 1 1
3 5726 1 1 69 VAL O O 3.817 -13.750 -2.892 1.00 . A A . 69 VAL O 1 1
3 5727 1 1 70 GLY C C 2.515 -11.804 -0.575 1.00 . A A . 70 GLY C 1 1
3 5728 1 1 70 GLY CA C 1.839 -11.964 -1.934 1.00 . A A . 70 GLY CA 1 1
3 5729 1 1 70 GLY H H 2.691 -10.927 -3.575 1.00 . A A . 70 GLY H 1 1
3 5730 1 1 70 GLY HA2 H 1.042 -11.237 -2.003 1.00 . A A . 70 GLY HA2 1 1
3 5731 1 1 70 GLY HA3 H 1.400 -12.954 -1.993 1.00 . A A . 70 GLY HA3 1 1
3 5732 1 1 70 GLY N N 2.725 -11.770 -3.090 1.00 . A A . 70 GLY N 1 1
3 5733 1 1 70 GLY O O 3.657 -11.334 -0.470 1.00 . A A . 70 GLY O 1 1
3 5734 1 1 71 LEU C C 2.216 -13.467 2.558 1.00 . A A . 71 LEU C 1 1
3 5735 1 1 71 LEU CA C 2.232 -12.066 1.882 1.00 . A A . 71 LEU CA 1 1
3 5736 1 1 71 LEU CB C 1.297 -11.085 2.634 1.00 . A A . 71 LEU CB 1 1
3 5737 1 1 71 LEU CD1 C 0.035 -8.844 2.669 1.00 . A A . 71 LEU CD1 1 1
3 5738 1 1 71 LEU CD2 C 2.559 -8.878 2.231 1.00 . A A . 71 LEU CD2 1 1
3 5739 1 1 71 LEU CG C 1.213 -9.631 2.052 1.00 . A A . 71 LEU CG 1 1
3 5740 1 1 71 LEU H H 0.884 -12.540 0.315 1.00 . A A . 71 LEU H 1 1
3 5741 1 1 71 LEU HA H 3.243 -11.670 1.895 1.00 . A A . 71 LEU HA 1 1
3 5742 1 1 71 LEU HB2 H 0.294 -11.513 2.633 1.00 . A A . 71 LEU HB2 1 1
3 5743 1 1 71 LEU HB3 H 1.629 -11.019 3.667 1.00 . A A . 71 LEU HB3 1 1
3 5744 1 1 71 LEU HD11 H 0.165 -8.765 3.743 1.00 . A A . 71 LEU HD11 1 1
3 5745 1 1 71 LEU HD12 H -0.895 -9.357 2.459 1.00 . A A . 71 LEU HD12 1 1
3 5746 1 1 71 LEU HD13 H -0.008 -7.851 2.239 1.00 . A A . 71 LEU HD13 1 1
3 5747 1 1 71 LEU HD21 H 3.352 -9.428 1.739 1.00 . A A . 71 LEU HD21 1 1
3 5748 1 1 71 LEU HD22 H 2.793 -8.780 3.283 1.00 . A A . 71 LEU HD22 1 1
3 5749 1 1 71 LEU HD23 H 2.489 -7.890 1.788 1.00 . A A . 71 LEU HD23 1 1
3 5750 1 1 71 LEU HG H 1.019 -9.698 0.983 1.00 . A A . 71 LEU HG 1 1
3 5751 1 1 71 LEU N N 1.780 -12.177 0.479 1.00 . A A . 71 LEU N 1 1
3 5752 1 1 71 LEU O O 1.173 -14.131 2.554 1.00 . A A . 71 LEU O 1 1
3 5753 1 1 72 PRO C C 2.729 -15.241 5.230 1.00 . A A . 72 PRO C 1 1
3 5754 1 1 72 PRO CA C 3.426 -15.263 3.837 1.00 . A A . 72 PRO CA 1 1
3 5755 1 1 72 PRO CB C 4.948 -15.527 3.954 1.00 . A A . 72 PRO CB 1 1
3 5756 1 1 72 PRO CD C 4.700 -13.270 3.139 1.00 . A A . 72 PRO CD 1 1
3 5757 1 1 72 PRO CG C 5.563 -14.159 4.020 1.00 . A A . 72 PRO CG 1 1
3 5758 1 1 72 PRO HA H 2.967 -16.042 3.232 1.00 . A A . 72 PRO HA 1 1
3 5759 1 1 72 PRO HB2 H 5.166 -16.109 4.845 1.00 . A A . 72 PRO HB2 1 1
3 5760 1 1 72 PRO HB3 H 5.294 -16.074 3.081 1.00 . A A . 72 PRO HB3 1 1
3 5761 1 1 72 PRO HD2 H 4.623 -12.275 3.560 1.00 . A A . 72 PRO HD2 1 1
3 5762 1 1 72 PRO HD3 H 5.102 -13.219 2.131 1.00 . A A . 72 PRO HD3 1 1
3 5763 1 1 72 PRO HG2 H 5.555 -13.801 5.049 1.00 . A A . 72 PRO HG2 1 1
3 5764 1 1 72 PRO HG3 H 6.584 -14.186 3.651 1.00 . A A . 72 PRO HG3 1 1
3 5765 1 1 72 PRO N N 3.370 -13.948 3.136 1.00 . A A . 72 PRO N 1 1
3 5766 1 1 72 PRO O O 2.420 -16.296 5.798 1.00 . A A . 72 PRO O 1 1
3 5767 1 1 73 ASP C C 0.746 -12.652 6.887 1.00 . A A . 73 ASP C 1 1
3 5768 1 1 73 ASP CA C 1.791 -13.802 7.046 1.00 . A A . 73 ASP CA 1 1
3 5769 1 1 73 ASP CB C 2.850 -13.492 8.148 1.00 . A A . 73 ASP CB 1 1
3 5770 1 1 73 ASP CG C 3.743 -12.270 7.821 1.00 . A A . 73 ASP CG 1 1
3 5771 1 1 73 ASP H H 2.875 -13.248 5.309 1.00 . A A . 73 ASP H 1 1
3 5772 1 1 73 ASP HA H 1.255 -14.710 7.313 1.00 . A A . 73 ASP HA 1 1
3 5773 1 1 73 ASP HB2 H 2.339 -13.315 9.088 1.00 . A A . 73 ASP HB2 1 1
3 5774 1 1 73 ASP HB3 H 3.492 -14.359 8.267 1.00 . A A . 73 ASP HB3 1 1
3 5775 1 1 73 ASP N N 2.500 -14.030 5.766 1.00 . A A . 73 ASP N 1 1
3 5776 1 1 73 ASP O O 0.779 -11.674 7.625 1.00 . A A . 73 ASP O 1 1
3 5777 1 1 73 ASP OD1 O 4.481 -12.310 6.817 1.00 . A A . 73 ASP OD1 1 1
3 5778 1 1 73 ASP OD2 O 3.707 -11.264 8.554 1.00 . A A . 73 ASP OD2 1 1
3 5779 1 1 74 PRO C C -1.905 -10.926 6.555 1.00 . A A . 74 PRO C 1 1
3 5780 1 1 74 PRO CA C -1.076 -11.649 5.457 1.00 . A A . 74 PRO CA 1 1
3 5781 1 1 74 PRO CB C -1.981 -12.311 4.381 1.00 . A A . 74 PRO CB 1 1
3 5782 1 1 74 PRO CD C -0.729 -14.087 5.378 1.00 . A A . 74 PRO CD 1 1
3 5783 1 1 74 PRO CG C -2.077 -13.746 4.791 1.00 . A A . 74 PRO CG 1 1
3 5784 1 1 74 PRO HA H -0.431 -10.914 4.978 1.00 . A A . 74 PRO HA 1 1
3 5785 1 1 74 PRO HB2 H -2.959 -11.836 4.357 1.00 . A A . 74 PRO HB2 1 1
3 5786 1 1 74 PRO HB3 H -1.518 -12.211 3.401 1.00 . A A . 74 PRO HB3 1 1
3 5787 1 1 74 PRO HD2 H -0.825 -14.847 6.147 1.00 . A A . 74 PRO HD2 1 1
3 5788 1 1 74 PRO HD3 H -0.042 -14.425 4.608 1.00 . A A . 74 PRO HD3 1 1
3 5789 1 1 74 PRO HG2 H -2.862 -13.869 5.534 1.00 . A A . 74 PRO HG2 1 1
3 5790 1 1 74 PRO HG3 H -2.287 -14.372 3.928 1.00 . A A . 74 PRO HG3 1 1
3 5791 1 1 74 PRO N N -0.261 -12.798 5.959 1.00 . A A . 74 PRO N 1 1
3 5792 1 1 74 PRO O O -2.038 -9.692 6.538 1.00 . A A . 74 PRO O 1 1
3 5793 1 1 75 ASP C C -2.288 -10.417 9.636 1.00 . A A . 75 ASP C 1 1
3 5794 1 1 75 ASP CA C -3.209 -11.179 8.661 1.00 . A A . 75 ASP CA 1 1
3 5795 1 1 75 ASP CB C -3.932 -12.339 9.385 1.00 . A A . 75 ASP CB 1 1
3 5796 1 1 75 ASP CG C -4.798 -13.173 8.429 1.00 . A A . 75 ASP CG 1 1
3 5797 1 1 75 ASP H H -2.295 -12.674 7.453 1.00 . A A . 75 ASP H 1 1
3 5798 1 1 75 ASP HA H -3.956 -10.488 8.269 1.00 . A A . 75 ASP HA 1 1
3 5799 1 1 75 ASP HB2 H -3.193 -12.992 9.842 1.00 . A A . 75 ASP HB2 1 1
3 5800 1 1 75 ASP HB3 H -4.565 -11.934 10.171 1.00 . A A . 75 ASP HB3 1 1
3 5801 1 1 75 ASP N N -2.432 -11.706 7.515 1.00 . A A . 75 ASP N 1 1
3 5802 1 1 75 ASP O O -2.656 -9.361 10.150 1.00 . A A . 75 ASP O 1 1
3 5803 1 1 75 ASP OD1 O -4.253 -14.071 7.748 1.00 . A A . 75 ASP OD1 1 1
3 5804 1 1 75 ASP OD2 O -6.017 -12.919 8.327 1.00 . A A . 75 ASP OD2 1 1
3 5805 1 1 76 LYS C C 0.478 -8.999 10.042 1.00 . A A . 76 LYS C 1 1
3 5806 1 1 76 LYS CA C -0.037 -10.312 10.689 1.00 . A A . 76 LYS CA 1 1
3 5807 1 1 76 LYS CB C 1.147 -11.283 10.956 1.00 . A A . 76 LYS CB 1 1
3 5808 1 1 76 LYS CD C 3.505 -11.643 11.947 1.00 . A A . 76 LYS CD 1 1
3 5809 1 1 76 LYS CE C 4.732 -10.956 12.582 1.00 . A A . 76 LYS CE 1 1
3 5810 1 1 76 LYS CG C 2.313 -10.676 11.777 1.00 . A A . 76 LYS CG 1 1
3 5811 1 1 76 LYS H H -0.858 -11.807 9.407 1.00 . A A . 76 LYS H 1 1
3 5812 1 1 76 LYS HA H -0.505 -10.066 11.643 1.00 . A A . 76 LYS HA 1 1
3 5813 1 1 76 LYS HB2 H 0.772 -12.148 11.492 1.00 . A A . 76 LYS HB2 1 1
3 5814 1 1 76 LYS HB3 H 1.541 -11.615 10.001 1.00 . A A . 76 LYS HB3 1 1
3 5815 1 1 76 LYS HD2 H 3.200 -12.470 12.579 1.00 . A A . 76 LYS HD2 1 1
3 5816 1 1 76 LYS HD3 H 3.786 -12.027 10.970 1.00 . A A . 76 LYS HD3 1 1
3 5817 1 1 76 LYS HE2 H 5.548 -11.664 12.621 1.00 . A A . 76 LYS HE2 1 1
3 5818 1 1 76 LYS HE3 H 5.026 -10.116 11.962 1.00 . A A . 76 LYS HE3 1 1
3 5819 1 1 76 LYS HG2 H 2.665 -9.783 11.267 1.00 . A A . 76 LYS HG2 1 1
3 5820 1 1 76 LYS HG3 H 1.941 -10.395 12.759 1.00 . A A . 76 LYS HG3 1 1
3 5821 1 1 76 LYS HZ1 H 5.314 -9.982 14.334 1.00 . A A . 76 LYS HZ1 1 1
3 5822 1 1 76 LYS HZ2 H 4.238 -11.260 14.587 1.00 . A A . 76 LYS HZ2 1 1
3 5823 1 1 76 LYS HZ3 H 3.672 -9.796 13.959 1.00 . A A . 76 LYS HZ3 1 1
3 5824 1 1 76 LYS N N -1.069 -10.956 9.845 1.00 . A A . 76 LYS N 1 1
3 5825 1 1 76 LYS NZ N 4.469 -10.465 13.960 1.00 . A A . 76 LYS NZ 1 1
3 5826 1 1 76 LYS O O 0.752 -8.047 10.745 1.00 . A A . 76 LYS O 1 1
3 5827 1 1 77 VAL C C -0.024 -6.610 8.140 1.00 . A A . 77 VAL C 1 1
3 5828 1 1 77 VAL CA C 0.994 -7.762 7.927 1.00 . A A . 77 VAL CA 1 1
3 5829 1 1 77 VAL CB C 1.140 -8.092 6.387 1.00 . A A . 77 VAL CB 1 1
3 5830 1 1 77 VAL CG1 C 1.402 -6.822 5.537 1.00 . A A . 77 VAL CG1 1 1
3 5831 1 1 77 VAL CG2 C 2.252 -9.147 6.149 1.00 . A A . 77 VAL CG2 1 1
3 5832 1 1 77 VAL H H 0.395 -9.793 8.202 1.00 . A A . 77 VAL H 1 1
3 5833 1 1 77 VAL HA H 1.967 -7.444 8.297 1.00 . A A . 77 VAL HA 1 1
3 5834 1 1 77 VAL HB H 0.200 -8.526 6.052 1.00 . A A . 77 VAL HB 1 1
3 5835 1 1 77 VAL HG11 H 2.319 -6.347 5.864 1.00 . A A . 77 VAL HG11 1 1
3 5836 1 1 77 VAL HG12 H 0.581 -6.125 5.652 1.00 . A A . 77 VAL HG12 1 1
3 5837 1 1 77 VAL HG13 H 1.493 -7.090 4.493 1.00 . A A . 77 VAL HG13 1 1
3 5838 1 1 77 VAL HG21 H 2.310 -9.388 5.093 1.00 . A A . 77 VAL HG21 1 1
3 5839 1 1 77 VAL HG22 H 2.032 -10.051 6.705 1.00 . A A . 77 VAL HG22 1 1
3 5840 1 1 77 VAL HG23 H 3.206 -8.753 6.478 1.00 . A A . 77 VAL HG23 1 1
3 5841 1 1 77 VAL N N 0.591 -8.974 8.696 1.00 . A A . 77 VAL N 1 1
3 5842 1 1 77 VAL O O 0.361 -5.463 8.400 1.00 . A A . 77 VAL O 1 1
3 5843 1 1 78 GLN C C -2.443 -5.458 9.736 1.00 . A A . 78 GLN C 1 1
3 5844 1 1 78 GLN CA C -2.444 -6.016 8.287 1.00 . A A . 78 GLN CA 1 1
3 5845 1 1 78 GLN CB C -3.785 -6.738 7.961 1.00 . A A . 78 GLN CB 1 1
3 5846 1 1 78 GLN CD C -6.354 -6.567 7.727 1.00 . A A . 78 GLN CD 1 1
3 5847 1 1 78 GLN CG C -5.057 -5.900 8.208 1.00 . A A . 78 GLN CG 1 1
3 5848 1 1 78 GLN H H -1.535 -7.881 7.802 1.00 . A A . 78 GLN H 1 1
3 5849 1 1 78 GLN HA H -2.323 -5.185 7.598 1.00 . A A . 78 GLN HA 1 1
3 5850 1 1 78 GLN HB2 H -3.772 -7.027 6.914 1.00 . A A . 78 GLN HB2 1 1
3 5851 1 1 78 GLN HB3 H -3.848 -7.638 8.563 1.00 . A A . 78 GLN HB3 1 1
3 5852 1 1 78 GLN HE21 H -7.375 -5.768 9.215 1.00 . A A . 78 GLN HE21 1 1
3 5853 1 1 78 GLN HE22 H -8.281 -6.746 8.125 1.00 . A A . 78 GLN HE22 1 1
3 5854 1 1 78 GLN HG2 H -5.141 -5.706 9.271 1.00 . A A . 78 GLN HG2 1 1
3 5855 1 1 78 GLN HG3 H -4.951 -4.956 7.690 1.00 . A A . 78 GLN HG3 1 1
3 5856 1 1 78 GLN N N -1.322 -6.956 8.052 1.00 . A A . 78 GLN N 1 1
3 5857 1 1 78 GLN NE2 N -7.446 -6.339 8.428 1.00 . A A . 78 GLN NE2 1 1
3 5858 1 1 78 GLN O O -2.484 -4.244 9.951 1.00 . A A . 78 GLN O 1 1
3 5859 1 1 78 GLN OE1 O -6.374 -7.299 6.746 1.00 . A A . 78 GLN OE1 1 1
3 5860 1 1 79 ARG C C -1.112 -5.200 12.572 1.00 . A A . 79 ARG C 1 1
3 5861 1 1 79 ARG CA C -2.364 -6.012 12.161 1.00 . A A . 79 ARG CA 1 1
3 5862 1 1 79 ARG CB C -2.472 -7.296 13.026 1.00 . A A . 79 ARG CB 1 1
3 5863 1 1 79 ARG CD C -3.809 -9.398 13.644 1.00 . A A . 79 ARG CD 1 1
3 5864 1 1 79 ARG CG C -3.796 -8.071 12.856 1.00 . A A . 79 ARG CG 1 1
3 5865 1 1 79 ARG CZ C -3.208 -10.078 15.963 1.00 . A A . 79 ARG CZ 1 1
3 5866 1 1 79 ARG H H -2.221 -7.299 10.455 1.00 . A A . 79 ARG H 1 1
3 5867 1 1 79 ARG HA H -3.247 -5.398 12.334 1.00 . A A . 79 ARG HA 1 1
3 5868 1 1 79 ARG HB2 H -1.656 -7.959 12.757 1.00 . A A . 79 ARG HB2 1 1
3 5869 1 1 79 ARG HB3 H -2.370 -7.030 14.076 1.00 . A A . 79 ARG HB3 1 1
3 5870 1 1 79 ARG HD2 H -4.744 -9.910 13.444 1.00 . A A . 79 ARG HD2 1 1
3 5871 1 1 79 ARG HD3 H -2.987 -10.017 13.297 1.00 . A A . 79 ARG HD3 1 1
3 5872 1 1 79 ARG HE H -4.019 -8.356 15.464 1.00 . A A . 79 ARG HE 1 1
3 5873 1 1 79 ARG HG2 H -4.615 -7.451 13.202 1.00 . A A . 79 ARG HG2 1 1
3 5874 1 1 79 ARG HG3 H -3.938 -8.290 11.801 1.00 . A A . 79 ARG HG3 1 1
3 5875 1 1 79 ARG HH11 H -2.655 -11.414 14.587 1.00 . A A . 79 ARG HH11 1 1
3 5876 1 1 79 ARG HH12 H -2.340 -11.853 16.226 1.00 . A A . 79 ARG HH12 1 1
3 5877 1 1 79 ARG HH21 H -3.599 -8.930 17.542 1.00 . A A . 79 ARG HH21 1 1
3 5878 1 1 79 ARG HH22 H -2.870 -10.460 17.886 1.00 . A A . 79 ARG HH22 1 1
3 5879 1 1 79 ARG N N -2.338 -6.364 10.713 1.00 . A A . 79 ARG N 1 1
3 5880 1 1 79 ARG NE N -3.690 -9.200 15.105 1.00 . A A . 79 ARG NE 1 1
3 5881 1 1 79 ARG NH1 N -2.698 -11.205 15.563 1.00 . A A . 79 ARG NH1 1 1
3 5882 1 1 79 ARG NH2 N -3.229 -9.805 17.228 1.00 . A A . 79 ARG NH2 1 1
3 5883 1 1 79 ARG O O -1.202 -4.235 13.333 1.00 . A A . 79 ARG O 1 1
3 5884 1 1 80 ASP C C 1.333 -3.501 11.727 1.00 . A A . 80 ASP C 1 1
3 5885 1 1 80 ASP CA C 1.345 -4.935 12.296 1.00 . A A . 80 ASP CA 1 1
3 5886 1 1 80 ASP CB C 2.512 -5.749 11.672 1.00 . A A . 80 ASP CB 1 1
3 5887 1 1 80 ASP CG C 3.900 -5.287 12.149 1.00 . A A . 80 ASP CG 1 1
3 5888 1 1 80 ASP H H 0.040 -6.377 11.448 1.00 . A A . 80 ASP H 1 1
3 5889 1 1 80 ASP HA H 1.483 -4.890 13.375 1.00 . A A . 80 ASP HA 1 1
3 5890 1 1 80 ASP HB2 H 2.385 -6.798 11.931 1.00 . A A . 80 ASP HB2 1 1
3 5891 1 1 80 ASP HB3 H 2.465 -5.665 10.591 1.00 . A A . 80 ASP HB3 1 1
3 5892 1 1 80 ASP N N 0.051 -5.603 12.037 1.00 . A A . 80 ASP N 1 1
3 5893 1 1 80 ASP O O 1.897 -2.587 12.329 1.00 . A A . 80 ASP O 1 1
3 5894 1 1 80 ASP OD1 O 4.495 -4.382 11.524 1.00 . A A . 80 ASP OD1 1 1
3 5895 1 1 80 ASP OD2 O 4.394 -5.819 13.172 1.00 . A A . 80 ASP OD2 1 1
3 5896 1 1 81 LEU C C -0.368 -1.063 10.732 1.00 . A A . 81 LEU C 1 1
3 5897 1 1 81 LEU CA C 0.530 -2.012 9.904 1.00 . A A . 81 LEU CA 1 1
3 5898 1 1 81 LEU CB C -0.016 -2.156 8.460 1.00 . A A . 81 LEU CB 1 1
3 5899 1 1 81 LEU CD1 C 1.505 -0.313 7.468 1.00 . A A . 81 LEU CD1 1 1
3 5900 1 1 81 LEU CD2 C -0.563 -1.081 6.194 1.00 . A A . 81 LEU CD2 1 1
3 5901 1 1 81 LEU CG C 0.057 -0.854 7.585 1.00 . A A . 81 LEU CG 1 1
3 5902 1 1 81 LEU H H 0.268 -4.113 10.129 1.00 . A A . 81 LEU H 1 1
3 5903 1 1 81 LEU HA H 1.526 -1.578 9.851 1.00 . A A . 81 LEU HA 1 1
3 5904 1 1 81 LEU HB2 H 0.533 -2.951 7.964 1.00 . A A . 81 LEU HB2 1 1
3 5905 1 1 81 LEU HB3 H -1.056 -2.463 8.523 1.00 . A A . 81 LEU HB3 1 1
3 5906 1 1 81 LEU HD11 H 2.145 -1.058 7.007 1.00 . A A . 81 LEU HD11 1 1
3 5907 1 1 81 LEU HD12 H 1.885 -0.077 8.453 1.00 . A A . 81 LEU HD12 1 1
3 5908 1 1 81 LEU HD13 H 1.508 0.585 6.866 1.00 . A A . 81 LEU HD13 1 1
3 5909 1 1 81 LEU HD21 H -1.594 -1.388 6.300 1.00 . A A . 81 LEU HD21 1 1
3 5910 1 1 81 LEU HD22 H -0.015 -1.848 5.663 1.00 . A A . 81 LEU HD22 1 1
3 5911 1 1 81 LEU HD23 H -0.526 -0.159 5.625 1.00 . A A . 81 LEU HD23 1 1
3 5912 1 1 81 LEU HG H -0.526 -0.081 8.071 1.00 . A A . 81 LEU HG 1 1
3 5913 1 1 81 LEU N N 0.670 -3.328 10.562 1.00 . A A . 81 LEU N 1 1
3 5914 1 1 81 LEU O O -0.094 0.131 10.824 1.00 . A A . 81 LEU O 1 1
3 5915 1 1 82 ALA C C -1.578 -0.435 13.550 1.00 . A A . 82 ALA C 1 1
3 5916 1 1 82 ALA CA C -2.322 -0.855 12.253 1.00 . A A . 82 ALA CA 1 1
3 5917 1 1 82 ALA CB C -3.567 -1.696 12.587 1.00 . A A . 82 ALA CB 1 1
3 5918 1 1 82 ALA H H -1.641 -2.555 11.153 1.00 . A A . 82 ALA H 1 1
3 5919 1 1 82 ALA HA H -2.654 0.040 11.732 1.00 . A A . 82 ALA HA 1 1
3 5920 1 1 82 ALA HB1 H -3.270 -2.597 13.109 1.00 . A A . 82 ALA HB1 1 1
3 5921 1 1 82 ALA HB2 H -4.075 -1.968 11.672 1.00 . A A . 82 ALA HB2 1 1
3 5922 1 1 82 ALA HB3 H -4.244 -1.124 13.212 1.00 . A A . 82 ALA HB3 1 1
3 5923 1 1 82 ALA N N -1.435 -1.612 11.337 1.00 . A A . 82 ALA N 1 1
3 5924 1 1 82 ALA O O -1.748 0.692 14.042 1.00 . A A . 82 ALA O 1 1
3 5925 1 1 83 SER C C 1.110 -0.027 15.125 1.00 . A A . 83 SER C 1 1
3 5926 1 1 83 SER CA C 0.043 -1.130 15.321 1.00 . A A . 83 SER CA 1 1
3 5927 1 1 83 SER CB C 0.713 -2.448 15.785 1.00 . A A . 83 SER CB 1 1
3 5928 1 1 83 SER H H -0.666 -2.220 13.629 1.00 . A A . 83 SER H 1 1
3 5929 1 1 83 SER HA H -0.648 -0.806 16.094 1.00 . A A . 83 SER HA 1 1
3 5930 1 1 83 SER HB2 H 1.361 -2.822 15.004 1.00 . A A . 83 SER HB2 1 1
3 5931 1 1 83 SER HB3 H 1.298 -2.267 16.679 1.00 . A A . 83 SER HB3 1 1
3 5932 1 1 83 SER HG H -0.525 -3.888 15.267 1.00 . A A . 83 SER HG 1 1
3 5933 1 1 83 SER N N -0.749 -1.355 14.084 1.00 . A A . 83 SER N 1 1
3 5934 1 1 83 SER O O 1.221 0.894 15.950 1.00 . A A . 83 SER O 1 1
3 5935 1 1 83 SER OG O -0.251 -3.446 16.082 1.00 . A A . 83 SER OG 1 1
3 5936 1 1 84 GLN C C 2.204 2.240 13.248 1.00 . A A . 84 GLN C 1 1
3 5937 1 1 84 GLN CA C 2.884 0.915 13.654 1.00 . A A . 84 GLN CA 1 1
3 5938 1 1 84 GLN CB C 3.855 0.427 12.539 1.00 . A A . 84 GLN CB 1 1
3 5939 1 1 84 GLN CD C 4.186 -0.457 10.156 1.00 . A A . 84 GLN CD 1 1
3 5940 1 1 84 GLN CG C 3.208 0.129 11.179 1.00 . A A . 84 GLN CG 1 1
3 5941 1 1 84 GLN H H 1.807 -0.910 13.455 1.00 . A A . 84 GLN H 1 1
3 5942 1 1 84 GLN HA H 3.476 1.108 14.550 1.00 . A A . 84 GLN HA 1 1
3 5943 1 1 84 GLN HB2 H 4.610 1.193 12.384 1.00 . A A . 84 GLN HB2 1 1
3 5944 1 1 84 GLN HB3 H 4.348 -0.473 12.888 1.00 . A A . 84 GLN HB3 1 1
3 5945 1 1 84 GLN HE21 H 3.784 -2.307 10.755 1.00 . A A . 84 GLN HE21 1 1
3 5946 1 1 84 GLN HE22 H 4.942 -2.154 9.484 1.00 . A A . 84 GLN HE22 1 1
3 5947 1 1 84 GLN HG2 H 2.402 -0.578 11.327 1.00 . A A . 84 GLN HG2 1 1
3 5948 1 1 84 GLN HG3 H 2.796 1.050 10.779 1.00 . A A . 84 GLN HG3 1 1
3 5949 1 1 84 GLN N N 1.886 -0.117 14.020 1.00 . A A . 84 GLN N 1 1
3 5950 1 1 84 GLN NE2 N 4.314 -1.771 10.126 1.00 . A A . 84 GLN NE2 1 1
3 5951 1 1 84 GLN O O 2.767 3.295 13.447 1.00 . A A . 84 GLN O 1 1
3 5952 1 1 84 GLN OE1 O 4.822 0.262 9.404 1.00 . A A . 84 GLN OE1 1 1
3 5953 1 1 85 CYS C C -0.197 4.247 13.524 1.00 . A A . 85 CYS C 1 1
3 5954 1 1 85 CYS CA C 0.224 3.407 12.292 1.00 . A A . 85 CYS CA 1 1
3 5955 1 1 85 CYS CB C -0.996 3.052 11.425 1.00 . A A . 85 CYS CB 1 1
3 5956 1 1 85 CYS H H 0.597 1.299 12.490 1.00 . A A . 85 CYS H 1 1
3 5957 1 1 85 CYS HA H 0.890 4.018 11.696 1.00 . A A . 85 CYS HA 1 1
3 5958 1 1 85 CYS HB2 H -0.691 2.366 10.647 1.00 . A A . 85 CYS HB2 1 1
3 5959 1 1 85 CYS HB3 H -1.752 2.575 12.034 1.00 . A A . 85 CYS HB3 1 1
3 5960 1 1 85 CYS HG H -2.124 5.312 11.573 1.00 . A A . 85 CYS HG 1 1
3 5961 1 1 85 CYS N N 0.986 2.180 12.676 1.00 . A A . 85 CYS N 1 1
3 5962 1 1 85 CYS O O -0.510 5.438 13.406 1.00 . A A . 85 CYS O 1 1
3 5963 1 1 85 CYS SG S -1.755 4.474 10.619 1.00 . A A . 85 CYS SG 1 1
3 5964 1 1 86 ALA C C 0.969 4.807 16.572 1.00 . A A . 86 ALA C 1 1
3 5965 1 1 86 ALA CA C -0.384 4.273 16.003 1.00 . A A . 86 ALA CA 1 1
3 5966 1 1 86 ALA CB C -1.046 3.305 16.999 1.00 . A A . 86 ALA CB 1 1
3 5967 1 1 86 ALA H H -0.123 2.621 14.689 1.00 . A A . 86 ALA H 1 1
3 5968 1 1 86 ALA HA H -1.061 5.113 15.858 1.00 . A A . 86 ALA HA 1 1
3 5969 1 1 86 ALA HB1 H -0.395 2.456 17.166 1.00 . A A . 86 ALA HB1 1 1
3 5970 1 1 86 ALA HB2 H -1.987 2.956 16.594 1.00 . A A . 86 ALA HB2 1 1
3 5971 1 1 86 ALA HB3 H -1.229 3.810 17.940 1.00 . A A . 86 ALA HB3 1 1
3 5972 1 1 86 ALA N N -0.209 3.597 14.701 1.00 . A A . 86 ALA N 1 1
3 5973 1 1 86 ALA O O 1.017 5.897 17.142 1.00 . A A . 86 ALA O 1 1
3 5974 1 1 87 SER C C 4.292 5.279 16.173 1.00 . A A . 87 SER C 1 1
3 5975 1 1 87 SER CA C 3.402 4.322 17.020 1.00 . A A . 87 SER CA 1 1
3 5976 1 1 87 SER CB C 4.175 2.998 17.269 1.00 . A A . 87 SER CB 1 1
3 5977 1 1 87 SER H H 1.971 3.207 15.866 1.00 . A A . 87 SER H 1 1
3 5978 1 1 87 SER HA H 3.221 4.794 17.985 1.00 . A A . 87 SER HA 1 1
3 5979 1 1 87 SER HB2 H 4.265 2.445 16.342 1.00 . A A . 87 SER HB2 1 1
3 5980 1 1 87 SER HB3 H 5.168 3.216 17.649 1.00 . A A . 87 SER HB3 1 1
3 5981 1 1 87 SER HG H 4.157 1.598 18.642 1.00 . A A . 87 SER HG 1 1
3 5982 1 1 87 SER N N 2.062 4.022 16.405 1.00 . A A . 87 SER N 1 1
3 5983 1 1 87 SER O O 5.173 5.953 16.716 1.00 . A A . 87 SER O 1 1
3 5984 1 1 87 SER OG O 3.510 2.172 18.214 1.00 . A A . 87 SER OG 1 1
3 5985 1 1 88 MET C C 4.389 7.572 13.891 1.00 . A A . 88 MET C 1 1
3 5986 1 1 88 MET CA C 4.883 6.123 13.899 1.00 . A A . 88 MET CA 1 1
3 5987 1 1 88 MET CB C 4.826 5.521 12.460 1.00 . A A . 88 MET CB 1 1
3 5988 1 1 88 MET CE C 7.660 5.354 10.806 1.00 . A A . 88 MET CE 1 1
3 5989 1 1 88 MET CG C 5.596 4.200 12.297 1.00 . A A . 88 MET CG 1 1
3 5990 1 1 88 MET H H 3.328 4.804 14.503 1.00 . A A . 88 MET H 1 1
3 5991 1 1 88 MET HA H 5.916 6.108 14.242 1.00 . A A . 88 MET HA 1 1
3 5992 1 1 88 MET HB2 H 3.788 5.343 12.195 1.00 . A A . 88 MET HB2 1 1
3 5993 1 1 88 MET HB3 H 5.242 6.236 11.756 1.00 . A A . 88 MET HB3 1 1
3 5994 1 1 88 MET HE1 H 8.720 5.531 10.679 1.00 . A A . 88 MET HE1 1 1
3 5995 1 1 88 MET HE2 H 7.146 6.304 10.856 1.00 . A A . 88 MET HE2 1 1
3 5996 1 1 88 MET HE3 H 7.288 4.785 9.967 1.00 . A A . 88 MET HE3 1 1
3 5997 1 1 88 MET HG2 H 5.322 3.528 13.103 1.00 . A A . 88 MET HG2 1 1
3 5998 1 1 88 MET HG3 H 5.324 3.745 11.352 1.00 . A A . 88 MET HG3 1 1
3 5999 1 1 88 MET N N 4.075 5.313 14.850 1.00 . A A . 88 MET N 1 1
3 6000 1 1 88 MET O O 5.140 8.500 14.191 1.00 . A A . 88 MET O 1 1
3 6001 1 1 88 MET SD S 7.386 4.437 12.328 1.00 . A A . 88 MET SD 1 1
3 6002 1 1 89 LEU C C 2.144 9.642 14.851 1.00 . A A . 89 LEU C 1 1
3 6003 1 1 89 LEU CA C 2.457 9.051 13.455 1.00 . A A . 89 LEU CA 1 1
3 6004 1 1 89 LEU CB C 1.173 8.901 12.597 1.00 . A A . 89 LEU CB 1 1
3 6005 1 1 89 LEU CD1 C 0.063 7.982 10.461 1.00 . A A . 89 LEU CD1 1 1
3 6006 1 1 89 LEU CD2 C 2.376 9.043 10.323 1.00 . A A . 89 LEU CD2 1 1
3 6007 1 1 89 LEU CG C 1.395 8.223 11.195 1.00 . A A . 89 LEU CG 1 1
3 6008 1 1 89 LEU H H 2.554 6.940 13.405 1.00 . A A . 89 LEU H 1 1
3 6009 1 1 89 LEU HA H 3.147 9.717 12.936 1.00 . A A . 89 LEU HA 1 1
3 6010 1 1 89 LEU HB2 H 0.454 8.307 13.160 1.00 . A A . 89 LEU HB2 1 1
3 6011 1 1 89 LEU HB3 H 0.747 9.885 12.437 1.00 . A A . 89 LEU HB3 1 1
3 6012 1 1 89 LEU HD11 H 0.251 7.485 9.517 1.00 . A A . 89 LEU HD11 1 1
3 6013 1 1 89 LEU HD12 H -0.436 8.926 10.275 1.00 . A A . 89 LEU HD12 1 1
3 6014 1 1 89 LEU HD13 H -0.578 7.354 11.068 1.00 . A A . 89 LEU HD13 1 1
3 6015 1 1 89 LEU HD21 H 2.541 8.537 9.380 1.00 . A A . 89 LEU HD21 1 1
3 6016 1 1 89 LEU HD22 H 3.323 9.144 10.836 1.00 . A A . 89 LEU HD22 1 1
3 6017 1 1 89 LEU HD23 H 1.967 10.028 10.132 1.00 . A A . 89 LEU HD23 1 1
3 6018 1 1 89 LEU HG H 1.845 7.245 11.356 1.00 . A A . 89 LEU HG 1 1
3 6019 1 1 89 LEU N N 3.104 7.736 13.569 1.00 . A A . 89 LEU N 1 1
3 6020 1 1 89 LEU O O 1.870 8.894 15.801 1.00 . A A . 89 LEU O 1 1
3 6021 1 1 90 ASN C C 0.524 11.366 16.803 1.00 . A A . 90 ASN C 1 1
3 6022 1 1 90 ASN CA C 1.906 11.741 16.200 1.00 . A A . 90 ASN CA 1 1
3 6023 1 1 90 ASN CB C 1.974 13.266 15.921 1.00 . A A . 90 ASN CB 1 1
3 6024 1 1 90 ASN CG C 1.015 13.748 14.816 1.00 . A A . 90 ASN CG 1 1
3 6025 1 1 90 ASN H H 2.550 11.487 14.181 1.00 . A A . 90 ASN H 1 1
3 6026 1 1 90 ASN HA H 2.673 11.491 16.929 1.00 . A A . 90 ASN HA 1 1
3 6027 1 1 90 ASN HB2 H 1.747 13.805 16.834 1.00 . A A . 90 ASN HB2 1 1
3 6028 1 1 90 ASN HB3 H 2.985 13.520 15.618 1.00 . A A . 90 ASN HB3 1 1
3 6029 1 1 90 ASN HD21 H 0.619 15.407 15.822 1.00 . A A . 90 ASN HD21 1 1
3 6030 1 1 90 ASN HD22 H -0.191 15.233 14.309 1.00 . A A . 90 ASN HD22 1 1
3 6031 1 1 90 ASN N N 2.225 10.984 14.958 1.00 . A A . 90 ASN N 1 1
3 6032 1 1 90 ASN ND2 N 0.424 14.913 15.002 1.00 . A A . 90 ASN ND2 1 1
3 6033 1 1 90 ASN O O 0.361 11.306 18.028 1.00 . A A . 90 ASN O 1 1
3 6034 1 1 90 ASN OD1 O 0.790 13.069 13.814 1.00 . A A . 90 ASN OD1 1 1
3 6035 1 1 91 VAL C C -2.183 9.343 15.656 1.00 . A A . 91 VAL C 1 1
3 6036 1 1 91 VAL CA C -1.828 10.709 16.297 1.00 . A A . 91 VAL CA 1 1
3 6037 1 1 91 VAL CB C -2.885 11.805 15.878 1.00 . A A . 91 VAL CB 1 1
3 6038 1 1 91 VAL CG1 C -2.650 13.132 16.647 1.00 . A A . 91 VAL CG1 1 1
3 6039 1 1 91 VAL CG2 C -2.862 12.048 14.348 1.00 . A A . 91 VAL CG2 1 1
3 6040 1 1 91 VAL H H -0.252 11.223 14.966 1.00 . A A . 91 VAL H 1 1
3 6041 1 1 91 VAL HA H -1.868 10.594 17.381 1.00 . A A . 91 VAL HA 1 1
3 6042 1 1 91 VAL HB H -3.876 11.439 16.147 1.00 . A A . 91 VAL HB 1 1
3 6043 1 1 91 VAL HG11 H -1.664 13.519 16.419 1.00 . A A . 91 VAL HG11 1 1
3 6044 1 1 91 VAL HG12 H -2.726 12.960 17.715 1.00 . A A . 91 VAL HG12 1 1
3 6045 1 1 91 VAL HG13 H -3.397 13.864 16.357 1.00 . A A . 91 VAL HG13 1 1
3 6046 1 1 91 VAL HG21 H -3.598 12.797 14.079 1.00 . A A . 91 VAL HG21 1 1
3 6047 1 1 91 VAL HG22 H -3.087 11.127 13.825 1.00 . A A . 91 VAL HG22 1 1
3 6048 1 1 91 VAL HG23 H -1.879 12.394 14.049 1.00 . A A . 91 VAL HG23 1 1
3 6049 1 1 91 VAL N N -0.458 11.124 15.920 1.00 . A A . 91 VAL N 1 1
3 6050 1 1 91 VAL O O -1.564 8.924 14.669 1.00 . A A . 91 VAL O 1 1
3 6051 1 1 92 ALA C C -4.472 7.421 14.452 1.00 . A A . 92 ALA C 1 1
3 6052 1 1 92 ALA CA C -3.633 7.328 15.758 1.00 . A A . 92 ALA CA 1 1
3 6053 1 1 92 ALA CB C -4.416 6.599 16.873 1.00 . A A . 92 ALA CB 1 1
3 6054 1 1 92 ALA H H -3.655 9.065 16.990 1.00 . A A . 92 ALA H 1 1
3 6055 1 1 92 ALA HA H -2.737 6.739 15.559 1.00 . A A . 92 ALA HA 1 1
3 6056 1 1 92 ALA HB1 H -3.809 6.546 17.772 1.00 . A A . 92 ALA HB1 1 1
3 6057 1 1 92 ALA HB2 H -4.663 5.594 16.555 1.00 . A A . 92 ALA HB2 1 1
3 6058 1 1 92 ALA HB3 H -5.327 7.140 17.095 1.00 . A A . 92 ALA HB3 1 1
3 6059 1 1 92 ALA N N -3.193 8.661 16.226 1.00 . A A . 92 ALA N 1 1
3 6060 1 1 92 ALA O O -5.635 7.846 14.465 1.00 . A A . 92 ALA O 1 1
3 6061 1 1 93 LEU C C -4.992 5.437 11.877 1.00 . A A . 93 LEU C 1 1
3 6062 1 1 93 LEU CA C -4.531 6.913 12.017 1.00 . A A . 93 LEU CA 1 1
3 6063 1 1 93 LEU CB C -3.571 7.327 10.848 1.00 . A A . 93 LEU CB 1 1
3 6064 1 1 93 LEU CD1 C -3.092 8.263 8.508 1.00 . A A . 93 LEU CD1 1 1
3 6065 1 1 93 LEU CD2 C -5.284 7.046 8.896 1.00 . A A . 93 LEU CD2 1 1
3 6066 1 1 93 LEU CG C -4.199 7.944 9.540 1.00 . A A . 93 LEU CG 1 1
3 6067 1 1 93 LEU H H -2.900 6.792 13.403 1.00 . A A . 93 LEU H 1 1
3 6068 1 1 93 LEU HA H -5.402 7.562 12.018 1.00 . A A . 93 LEU HA 1 1
3 6069 1 1 93 LEU HB2 H -2.871 8.058 11.242 1.00 . A A . 93 LEU HB2 1 1
3 6070 1 1 93 LEU HB3 H -2.996 6.454 10.559 1.00 . A A . 93 LEU HB3 1 1
3 6071 1 1 93 LEU HD11 H -3.532 8.693 7.618 1.00 . A A . 93 LEU HD11 1 1
3 6072 1 1 93 LEU HD12 H -2.564 7.351 8.242 1.00 . A A . 93 LEU HD12 1 1
3 6073 1 1 93 LEU HD13 H -2.392 8.970 8.935 1.00 . A A . 93 LEU HD13 1 1
3 6074 1 1 93 LEU HD21 H -4.860 6.083 8.631 1.00 . A A . 93 LEU HD21 1 1
3 6075 1 1 93 LEU HD22 H -5.678 7.519 8.006 1.00 . A A . 93 LEU HD22 1 1
3 6076 1 1 93 LEU HD23 H -6.093 6.894 9.599 1.00 . A A . 93 LEU HD23 1 1
3 6077 1 1 93 LEU HG H -4.670 8.887 9.801 1.00 . A A . 93 LEU HG 1 1
3 6078 1 1 93 LEU N N -3.846 7.038 13.325 1.00 . A A . 93 LEU N 1 1
3 6079 1 1 93 LEU O O -4.250 4.520 12.246 1.00 . A A . 93 LEU O 1 1
3 6080 1 1 94 ARG C C -6.578 3.624 9.501 1.00 . A A . 94 ARG C 1 1
3 6081 1 1 94 ARG CA C -6.707 3.858 11.038 1.00 . A A . 94 ARG CA 1 1
3 6082 1 1 94 ARG CB C -8.178 3.626 11.537 1.00 . A A . 94 ARG CB 1 1
3 6083 1 1 94 ARG CD C -10.690 4.183 11.297 1.00 . A A . 94 ARG CD 1 1
3 6084 1 1 94 ARG CG C -9.239 4.624 11.007 1.00 . A A . 94 ARG CG 1 1
3 6085 1 1 94 ARG CZ C -12.741 4.829 10.020 1.00 . A A . 94 ARG CZ 1 1
3 6086 1 1 94 ARG H H -6.823 5.972 11.258 1.00 . A A . 94 ARG H 1 1
3 6087 1 1 94 ARG HA H -6.065 3.134 11.542 1.00 . A A . 94 ARG HA 1 1
3 6088 1 1 94 ARG HB2 H -8.484 2.628 11.248 1.00 . A A . 94 ARG HB2 1 1
3 6089 1 1 94 ARG HB3 H -8.183 3.679 12.620 1.00 . A A . 94 ARG HB3 1 1
3 6090 1 1 94 ARG HD2 H -10.854 3.195 10.869 1.00 . A A . 94 ARG HD2 1 1
3 6091 1 1 94 ARG HD3 H -10.833 4.128 12.370 1.00 . A A . 94 ARG HD3 1 1
3 6092 1 1 94 ARG HE H -11.525 6.090 10.924 1.00 . A A . 94 ARG HE 1 1
3 6093 1 1 94 ARG HG2 H -9.070 5.589 11.468 1.00 . A A . 94 ARG HG2 1 1
3 6094 1 1 94 ARG HG3 H -9.116 4.723 9.935 1.00 . A A . 94 ARG HG3 1 1
3 6095 1 1 94 ARG HH11 H -12.400 2.864 9.977 1.00 . A A . 94 ARG HH11 1 1
3 6096 1 1 94 ARG HH12 H -13.815 3.394 9.146 1.00 . A A . 94 ARG HH12 1 1
3 6097 1 1 94 ARG HH21 H -13.316 6.725 9.844 1.00 . A A . 94 ARG HH21 1 1
3 6098 1 1 94 ARG HH22 H -14.330 5.556 9.069 1.00 . A A . 94 ARG HH22 1 1
3 6099 1 1 94 ARG N N -6.224 5.210 11.389 1.00 . A A . 94 ARG N 1 1
3 6100 1 1 94 ARG NE N -11.675 5.140 10.735 1.00 . A A . 94 ARG NE 1 1
3 6101 1 1 94 ARG NH1 N -13.006 3.600 9.686 1.00 . A A . 94 ARG NH1 1 1
3 6102 1 1 94 ARG NH2 N -13.522 5.775 9.612 1.00 . A A . 94 ARG NH2 1 1
3 6103 1 1 94 ARG O O -7.331 4.210 8.712 1.00 . A A . 94 ARG O 1 1
3 6104 1 1 95 PRO C C -6.568 1.340 7.307 1.00 . A A . 95 PRO C 1 1
3 6105 1 1 95 PRO CA C -5.503 2.423 7.620 1.00 . A A . 95 PRO CA 1 1
3 6106 1 1 95 PRO CB C -4.047 1.925 7.424 1.00 . A A . 95 PRO CB 1 1
3 6107 1 1 95 PRO CD C -4.430 2.281 9.818 1.00 . A A . 95 PRO CD 1 1
3 6108 1 1 95 PRO CG C -3.534 1.582 8.797 1.00 . A A . 95 PRO CG 1 1
3 6109 1 1 95 PRO HA H -5.677 3.284 6.972 1.00 . A A . 95 PRO HA 1 1
3 6110 1 1 95 PRO HB2 H -4.032 1.061 6.766 1.00 . A A . 95 PRO HB2 1 1
3 6111 1 1 95 PRO HB3 H -3.453 2.716 6.970 1.00 . A A . 95 PRO HB3 1 1
3 6112 1 1 95 PRO HD2 H -4.784 1.577 10.562 1.00 . A A . 95 PRO HD2 1 1
3 6113 1 1 95 PRO HD3 H -3.891 3.086 10.306 1.00 . A A . 95 PRO HD3 1 1
3 6114 1 1 95 PRO HG2 H -3.571 0.508 8.940 1.00 . A A . 95 PRO HG2 1 1
3 6115 1 1 95 PRO HG3 H -2.508 1.931 8.900 1.00 . A A . 95 PRO HG3 1 1
3 6116 1 1 95 PRO N N -5.568 2.821 9.032 1.00 . A A . 95 PRO N 1 1
3 6117 1 1 95 PRO O O -6.596 0.270 7.920 1.00 . A A . 95 PRO O 1 1
3 6118 1 1 96 GLU C C -8.015 -0.374 5.115 1.00 . A A . 96 GLU C 1 1
3 6119 1 1 96 GLU CA C -8.575 0.793 5.959 1.00 . A A . 96 GLU CA 1 1
3 6120 1 1 96 GLU CB C -9.619 1.622 5.169 1.00 . A A . 96 GLU CB 1 1
3 6121 1 1 96 GLU CD C -11.730 0.289 5.802 1.00 . A A . 96 GLU CD 1 1
3 6122 1 1 96 GLU CG C -10.852 0.841 4.672 1.00 . A A . 96 GLU CG 1 1
3 6123 1 1 96 GLU H H -7.376 2.554 5.962 1.00 . A A . 96 GLU H 1 1
3 6124 1 1 96 GLU HA H -9.048 0.392 6.851 1.00 . A A . 96 GLU HA 1 1
3 6125 1 1 96 GLU HB2 H -9.967 2.432 5.801 1.00 . A A . 96 GLU HB2 1 1
3 6126 1 1 96 GLU HB3 H -9.129 2.058 4.306 1.00 . A A . 96 GLU HB3 1 1
3 6127 1 1 96 GLU HG2 H -11.461 1.505 4.062 1.00 . A A . 96 GLU HG2 1 1
3 6128 1 1 96 GLU HG3 H -10.510 0.021 4.046 1.00 . A A . 96 GLU HG3 1 1
3 6129 1 1 96 GLU N N -7.473 1.677 6.384 1.00 . A A . 96 GLU N 1 1
3 6130 1 1 96 GLU O O -7.720 -0.215 3.940 1.00 . A A . 96 GLU O 1 1
3 6131 1 1 96 GLU OE1 O -12.361 1.100 6.518 1.00 . A A . 96 GLU OE1 1 1
3 6132 1 1 96 GLU OE2 O -11.807 -0.949 5.980 1.00 . A A . 96 GLU OE2 1 1
3 6133 1 1 97 MET C C -8.000 -3.919 4.956 1.00 . A A . 97 MET C 1 1
3 6134 1 1 97 MET CA C -7.094 -2.679 5.150 1.00 . A A . 97 MET CA 1 1
3 6135 1 1 97 MET CB C -5.888 -3.016 6.059 1.00 . A A . 97 MET CB 1 1
3 6136 1 1 97 MET CE C -4.542 -2.115 8.876 1.00 . A A . 97 MET CE 1 1
3 6137 1 1 97 MET CG C -4.803 -1.934 6.115 1.00 . A A . 97 MET CG 1 1
3 6138 1 1 97 MET H H -8.189 -1.640 6.649 1.00 . A A . 97 MET H 1 1
3 6139 1 1 97 MET HA H -6.713 -2.373 4.176 1.00 . A A . 97 MET HA 1 1
3 6140 1 1 97 MET HB2 H -6.246 -3.181 7.069 1.00 . A A . 97 MET HB2 1 1
3 6141 1 1 97 MET HB3 H -5.426 -3.932 5.709 1.00 . A A . 97 MET HB3 1 1
3 6142 1 1 97 MET HE1 H -5.333 -2.851 8.862 1.00 . A A . 97 MET HE1 1 1
3 6143 1 1 97 MET HE2 H -4.969 -1.125 8.934 1.00 . A A . 97 MET HE2 1 1
3 6144 1 1 97 MET HE3 H -3.908 -2.286 9.733 1.00 . A A . 97 MET HE3 1 1
3 6145 1 1 97 MET HG2 H -4.306 -1.887 5.155 1.00 . A A . 97 MET HG2 1 1
3 6146 1 1 97 MET HG3 H -5.264 -0.973 6.320 1.00 . A A . 97 MET HG3 1 1
3 6147 1 1 97 MET N N -7.827 -1.538 5.747 1.00 . A A . 97 MET N 1 1
3 6148 1 1 97 MET O O -8.638 -4.377 5.904 1.00 . A A . 97 MET O 1 1
3 6149 1 1 97 MET SD S -3.563 -2.260 7.381 1.00 . A A . 97 MET SD 1 1
3 6150 1 1 98 GLN C C -7.854 -6.648 2.532 1.00 . A A . 98 GLN C 1 1
3 6151 1 1 98 GLN CA C -8.763 -5.704 3.358 1.00 . A A . 98 GLN CA 1 1
3 6152 1 1 98 GLN CB C -10.075 -5.393 2.562 1.00 . A A . 98 GLN CB 1 1
3 6153 1 1 98 GLN CD C -11.757 -5.690 4.497 1.00 . A A . 98 GLN CD 1 1
3 6154 1 1 98 GLN CG C -11.228 -4.768 3.386 1.00 . A A . 98 GLN CG 1 1
3 6155 1 1 98 GLN H H -7.497 -4.024 3.015 1.00 . A A . 98 GLN H 1 1
3 6156 1 1 98 GLN HA H -9.029 -6.213 4.287 1.00 . A A . 98 GLN HA 1 1
3 6157 1 1 98 GLN HB2 H -9.835 -4.707 1.753 1.00 . A A . 98 GLN HB2 1 1
3 6158 1 1 98 GLN HB3 H -10.445 -6.315 2.123 1.00 . A A . 98 GLN HB3 1 1
3 6159 1 1 98 GLN HE21 H -12.983 -6.596 3.227 1.00 . A A . 98 GLN HE21 1 1
3 6160 1 1 98 GLN HE22 H -13.030 -7.168 4.856 1.00 . A A . 98 GLN HE22 1 1
3 6161 1 1 98 GLN HG2 H -10.874 -3.847 3.838 1.00 . A A . 98 GLN HG2 1 1
3 6162 1 1 98 GLN HG3 H -12.046 -4.533 2.717 1.00 . A A . 98 GLN HG3 1 1
3 6163 1 1 98 GLN N N -8.024 -4.462 3.716 1.00 . A A . 98 GLN N 1 1
3 6164 1 1 98 GLN NE2 N -12.685 -6.572 4.158 1.00 . A A . 98 GLN NE2 1 1
3 6165 1 1 98 GLN O O -7.249 -6.234 1.534 1.00 . A A . 98 GLN O 1 1
3 6166 1 1 98 GLN OE1 O -11.313 -5.640 5.636 1.00 . A A . 98 GLN OE1 1 1
3 6167 1 1 99 LEU C C -7.692 -9.586 1.109 1.00 . A A . 99 LEU C 1 1
3 6168 1 1 99 LEU CA C -6.954 -8.963 2.318 1.00 . A A . 99 LEU CA 1 1
3 6169 1 1 99 LEU CB C -6.602 -10.047 3.372 1.00 . A A . 99 LEU CB 1 1
3 6170 1 1 99 LEU CD1 C -5.617 -10.520 5.705 1.00 . A A . 99 LEU CD1 1 1
3 6171 1 1 99 LEU CD2 C -4.181 -9.408 3.911 1.00 . A A . 99 LEU CD2 1 1
3 6172 1 1 99 LEU CG C -5.610 -9.575 4.486 1.00 . A A . 99 LEU CG 1 1
3 6173 1 1 99 LEU H H -8.293 -8.153 3.760 1.00 . A A . 99 LEU H 1 1
3 6174 1 1 99 LEU HA H -6.032 -8.504 1.968 1.00 . A A . 99 LEU HA 1 1
3 6175 1 1 99 LEU HB2 H -7.526 -10.376 3.842 1.00 . A A . 99 LEU HB2 1 1
3 6176 1 1 99 LEU HB3 H -6.162 -10.901 2.865 1.00 . A A . 99 LEU HB3 1 1
3 6177 1 1 99 LEU HD11 H -5.288 -11.508 5.413 1.00 . A A . 99 LEU HD11 1 1
3 6178 1 1 99 LEU HD12 H -6.620 -10.578 6.110 1.00 . A A . 99 LEU HD12 1 1
3 6179 1 1 99 LEU HD13 H -4.956 -10.129 6.469 1.00 . A A . 99 LEU HD13 1 1
3 6180 1 1 99 LEU HD21 H -4.194 -8.677 3.112 1.00 . A A . 99 LEU HD21 1 1
3 6181 1 1 99 LEU HD22 H -3.823 -10.353 3.522 1.00 . A A . 99 LEU HD22 1 1
3 6182 1 1 99 LEU HD23 H -3.510 -9.066 4.689 1.00 . A A . 99 LEU HD23 1 1
3 6183 1 1 99 LEU HG H -5.928 -8.601 4.845 1.00 . A A . 99 LEU HG 1 1
3 6184 1 1 99 LEU N N -7.771 -7.912 2.967 1.00 . A A . 99 LEU N 1 1
3 6185 1 1 99 LEU O O -8.870 -9.947 1.208 1.00 . A A . 99 LEU O 1 1
3 6186 1 1 100 GLU C C -6.570 -11.375 -1.848 1.00 . A A . 100 GLU C 1 1
3 6187 1 1 100 GLU CA C -7.510 -10.272 -1.295 1.00 . A A . 100 GLU CA 1 1
3 6188 1 1 100 GLU CB C -7.705 -9.141 -2.348 1.00 . A A . 100 GLU CB 1 1
3 6189 1 1 100 GLU CD C -10.250 -8.793 -2.181 1.00 . A A . 100 GLU CD 1 1
3 6190 1 1 100 GLU CG C -8.853 -8.151 -2.049 1.00 . A A . 100 GLU CG 1 1
3 6191 1 1 100 GLU H H -6.054 -9.373 -0.028 1.00 . A A . 100 GLU H 1 1
3 6192 1 1 100 GLU HA H -8.481 -10.722 -1.084 1.00 . A A . 100 GLU HA 1 1
3 6193 1 1 100 GLU HB2 H -6.785 -8.570 -2.417 1.00 . A A . 100 GLU HB2 1 1
3 6194 1 1 100 GLU HB3 H -7.896 -9.594 -3.319 1.00 . A A . 100 GLU HB3 1 1
3 6195 1 1 100 GLU HG2 H -8.735 -7.767 -1.040 1.00 . A A . 100 GLU HG2 1 1
3 6196 1 1 100 GLU HG3 H -8.781 -7.319 -2.746 1.00 . A A . 100 GLU HG3 1 1
3 6197 1 1 100 GLU N N -6.978 -9.700 -0.032 1.00 . A A . 100 GLU N 1 1
3 6198 1 1 100 GLU O O -5.365 -11.153 -2.024 1.00 . A A . 100 GLU O 1 1
3 6199 1 1 100 GLU OE1 O -10.746 -9.412 -1.209 1.00 . A A . 100 GLU OE1 1 1
3 6200 1 1 100 GLU OE2 O -10.858 -8.704 -3.268 1.00 . A A . 100 GLU OE2 1 1
3 6201 1 1 101 GLN C C -6.370 -13.778 -4.181 1.00 . A A . 101 GLN C 1 1
3 6202 1 1 101 GLN CA C -6.413 -13.741 -2.627 1.00 . A A . 101 GLN CA 1 1
3 6203 1 1 101 GLN CB C -7.068 -15.029 -2.057 1.00 . A A . 101 GLN CB 1 1
3 6204 1 1 101 GLN CD C -7.638 -16.427 0.033 1.00 . A A . 101 GLN CD 1 1
3 6205 1 1 101 GLN CG C -7.107 -15.099 -0.510 1.00 . A A . 101 GLN CG 1 1
3 6206 1 1 101 GLN H H -8.125 -12.620 -2.052 1.00 . A A . 101 GLN H 1 1
3 6207 1 1 101 GLN HA H -5.394 -13.680 -2.251 1.00 . A A . 101 GLN HA 1 1
3 6208 1 1 101 GLN HB2 H -8.085 -15.101 -2.432 1.00 . A A . 101 GLN HB2 1 1
3 6209 1 1 101 GLN HB3 H -6.509 -15.888 -2.419 1.00 . A A . 101 GLN HB3 1 1
3 6210 1 1 101 GLN HE21 H -8.341 -15.544 1.663 1.00 . A A . 101 GLN HE21 1 1
3 6211 1 1 101 GLN HE22 H -8.593 -17.247 1.554 1.00 . A A . 101 GLN HE22 1 1
3 6212 1 1 101 GLN HG2 H -6.101 -14.964 -0.132 1.00 . A A . 101 GLN HG2 1 1
3 6213 1 1 101 GLN HG3 H -7.732 -14.294 -0.138 1.00 . A A . 101 GLN HG3 1 1
3 6214 1 1 101 GLN N N -7.153 -12.552 -2.145 1.00 . A A . 101 GLN N 1 1
3 6215 1 1 101 GLN NE2 N -8.251 -16.404 1.201 1.00 . A A . 101 GLN NE2 1 1
3 6216 1 1 101 GLN O O -7.411 -13.879 -4.841 1.00 . A A . 101 GLN O 1 1
3 6217 1 1 101 GLN OE1 O -7.487 -17.475 -0.588 1.00 . A A . 101 GLN OE1 1 1
3 6218 1 1 102 VAL C C -3.807 -14.566 -6.676 1.00 . A A . 102 VAL C 1 1
3 6219 1 1 102 VAL CA C -4.901 -13.563 -6.210 1.00 . A A . 102 VAL CA 1 1
3 6220 1 1 102 VAL CB C -4.462 -12.089 -6.585 1.00 . A A . 102 VAL CB 1 1
3 6221 1 1 102 VAL CG1 C -4.064 -11.969 -8.084 1.00 . A A . 102 VAL CG1 1 1
3 6222 1 1 102 VAL CG2 C -5.561 -11.066 -6.208 1.00 . A A . 102 VAL CG2 1 1
3 6223 1 1 102 VAL H H -4.373 -13.765 -4.162 1.00 . A A . 102 VAL H 1 1
3 6224 1 1 102 VAL HA H -5.830 -13.788 -6.735 1.00 . A A . 102 VAL HA 1 1
3 6225 1 1 102 VAL HB H -3.585 -11.844 -6.001 1.00 . A A . 102 VAL HB 1 1
3 6226 1 1 102 VAL HG11 H -3.775 -10.947 -8.308 1.00 . A A . 102 VAL HG11 1 1
3 6227 1 1 102 VAL HG12 H -4.900 -12.244 -8.714 1.00 . A A . 102 VAL HG12 1 1
3 6228 1 1 102 VAL HG13 H -3.227 -12.626 -8.299 1.00 . A A . 102 VAL HG13 1 1
3 6229 1 1 102 VAL HG21 H -5.767 -11.124 -5.144 1.00 . A A . 102 VAL HG21 1 1
3 6230 1 1 102 VAL HG22 H -6.468 -11.282 -6.756 1.00 . A A . 102 VAL HG22 1 1
3 6231 1 1 102 VAL HG23 H -5.231 -10.062 -6.451 1.00 . A A . 102 VAL HG23 1 1
3 6232 1 1 102 VAL N N -5.147 -13.699 -4.748 1.00 . A A . 102 VAL N 1 1
3 6233 1 1 102 VAL O O -2.651 -14.461 -6.264 1.00 . A A . 102 VAL O 1 1
3 6234 1 1 103 GLY C C -2.568 -17.428 -7.042 1.00 . A A . 103 GLY C 1 1
3 6235 1 1 103 GLY CA C -3.304 -16.567 -8.096 1.00 . A A . 103 GLY CA 1 1
3 6236 1 1 103 GLY H H -5.089 -15.409 -7.957 1.00 . A A . 103 GLY H 1 1
3 6237 1 1 103 GLY HA2 H -3.904 -17.227 -8.698 1.00 . A A . 103 GLY HA2 1 1
3 6238 1 1 103 GLY HA3 H -2.567 -16.103 -8.745 1.00 . A A . 103 GLY HA3 1 1
3 6239 1 1 103 GLY N N -4.193 -15.498 -7.573 1.00 . A A . 103 GLY N 1 1
3 6240 1 1 103 GLY O O -1.495 -17.974 -7.329 1.00 . A A . 103 GLY O 1 1
3 6241 1 1 104 GLY C C -1.764 -17.428 -3.733 1.00 . A A . 104 GLY C 1 1
3 6242 1 1 104 GLY CA C -2.524 -18.325 -4.729 1.00 . A A . 104 GLY CA 1 1
3 6243 1 1 104 GLY H H -4.052 -17.203 -5.714 1.00 . A A . 104 GLY H 1 1
3 6244 1 1 104 GLY HA2 H -3.300 -18.849 -4.185 1.00 . A A . 104 GLY HA2 1 1
3 6245 1 1 104 GLY HA3 H -1.836 -19.063 -5.128 1.00 . A A . 104 GLY HA3 1 1
3 6246 1 1 104 GLY N N -3.162 -17.587 -5.847 1.00 . A A . 104 GLY N 1 1
3 6247 1 1 104 GLY O O -1.248 -17.912 -2.719 1.00 . A A . 104 GLY O 1 1
3 6248 1 1 105 LYS C C -1.962 -14.153 -2.539 1.00 . A A . 105 LYS C 1 1
3 6249 1 1 105 LYS CA C -0.958 -15.115 -3.216 1.00 . A A . 105 LYS CA 1 1
3 6250 1 1 105 LYS CB C 0.013 -14.273 -4.115 1.00 . A A . 105 LYS CB 1 1
3 6251 1 1 105 LYS CD C 0.663 -15.814 -6.101 1.00 . A A . 105 LYS CD 1 1
3 6252 1 1 105 LYS CE C 1.786 -16.593 -6.807 1.00 . A A . 105 LYS CE 1 1
3 6253 1 1 105 LYS CG C 1.143 -15.052 -4.840 1.00 . A A . 105 LYS CG 1 1
3 6254 1 1 105 LYS H H -2.127 -15.811 -4.847 1.00 . A A . 105 LYS H 1 1
3 6255 1 1 105 LYS HA H -0.377 -15.630 -2.452 1.00 . A A . 105 LYS HA 1 1
3 6256 1 1 105 LYS HB2 H -0.574 -13.758 -4.868 1.00 . A A . 105 LYS HB2 1 1
3 6257 1 1 105 LYS HB3 H 0.481 -13.520 -3.491 1.00 . A A . 105 LYS HB3 1 1
3 6258 1 1 105 LYS HD2 H -0.114 -16.514 -5.810 1.00 . A A . 105 LYS HD2 1 1
3 6259 1 1 105 LYS HD3 H 0.241 -15.096 -6.795 1.00 . A A . 105 LYS HD3 1 1
3 6260 1 1 105 LYS HE2 H 2.228 -17.291 -6.107 1.00 . A A . 105 LYS HE2 1 1
3 6261 1 1 105 LYS HE3 H 1.365 -17.144 -7.640 1.00 . A A . 105 LYS HE3 1 1
3 6262 1 1 105 LYS HG2 H 1.912 -14.345 -5.142 1.00 . A A . 105 LYS HG2 1 1
3 6263 1 1 105 LYS HG3 H 1.577 -15.761 -4.142 1.00 . A A . 105 LYS HG3 1 1
3 6264 1 1 105 LYS HZ1 H 3.346 -15.235 -6.528 1.00 . A A . 105 LYS HZ1 1 1
3 6265 1 1 105 LYS HZ2 H 2.448 -14.965 -7.935 1.00 . A A . 105 LYS HZ2 1 1
3 6266 1 1 105 LYS HZ3 H 3.552 -16.244 -7.866 1.00 . A A . 105 LYS HZ3 1 1
3 6267 1 1 105 LYS N N -1.685 -16.118 -4.032 1.00 . A A . 105 LYS N 1 1
3 6268 1 1 105 LYS NZ N 2.857 -15.699 -7.319 1.00 . A A . 105 LYS NZ 1 1
3 6269 1 1 105 LYS O O -2.694 -13.455 -3.239 1.00 . A A . 105 LYS O 1 1
3 6270 1 1 106 THR C C -2.163 -11.772 -0.276 1.00 . A A . 106 THR C 1 1
3 6271 1 1 106 THR CA C -2.888 -13.123 -0.486 1.00 . A A . 106 THR CA 1 1
3 6272 1 1 106 THR CB C -3.390 -13.666 0.900 1.00 . A A . 106 THR CB 1 1
3 6273 1 1 106 THR CG2 C -4.455 -12.744 1.538 1.00 . A A . 106 THR CG2 1 1
3 6274 1 1 106 THR H H -1.434 -14.692 -0.674 1.00 . A A . 106 THR H 1 1
3 6275 1 1 106 THR HA H -3.764 -12.956 -1.110 1.00 . A A . 106 THR HA 1 1
3 6276 1 1 106 THR HB H -2.544 -13.744 1.576 1.00 . A A . 106 THR HB 1 1
3 6277 1 1 106 THR HG1 H -4.492 -15.192 1.498 1.00 . A A . 106 THR HG1 1 1
3 6278 1 1 106 THR HG21 H -5.309 -12.658 0.876 1.00 . A A . 106 THR HG21 1 1
3 6279 1 1 106 THR HG22 H -4.036 -11.759 1.708 1.00 . A A . 106 THR HG22 1 1
3 6280 1 1 106 THR HG23 H -4.779 -13.159 2.484 1.00 . A A . 106 THR HG23 1 1
3 6281 1 1 106 THR N N -2.000 -14.090 -1.195 1.00 . A A . 106 THR N 1 1
3 6282 1 1 106 THR O O -1.281 -11.651 0.577 1.00 . A A . 106 THR O 1 1
3 6283 1 1 106 THR OG1 O -3.955 -14.971 0.728 1.00 . A A . 106 THR OG1 1 1
3 6284 1 1 107 LEU C C -2.946 -8.577 0.006 1.00 . A A . 107 LEU C 1 1
3 6285 1 1 107 LEU CA C -2.052 -9.377 -0.978 1.00 . A A . 107 LEU CA 1 1
3 6286 1 1 107 LEU CB C -2.027 -8.665 -2.372 1.00 . A A . 107 LEU CB 1 1
3 6287 1 1 107 LEU CD1 C -1.359 -10.605 -3.958 1.00 . A A . 107 LEU CD1 1 1
3 6288 1 1 107 LEU CD2 C -0.875 -8.202 -4.627 1.00 . A A . 107 LEU CD2 1 1
3 6289 1 1 107 LEU CG C -1.006 -9.192 -3.444 1.00 . A A . 107 LEU CG 1 1
3 6290 1 1 107 LEU H H -3.101 -11.023 -1.860 1.00 . A A . 107 LEU H 1 1
3 6291 1 1 107 LEU HA H -1.038 -9.401 -0.581 1.00 . A A . 107 LEU HA 1 1
3 6292 1 1 107 LEU HB2 H -3.021 -8.731 -2.796 1.00 . A A . 107 LEU HB2 1 1
3 6293 1 1 107 LEU HB3 H -1.811 -7.612 -2.200 1.00 . A A . 107 LEU HB3 1 1
3 6294 1 1 107 LEU HD11 H -2.338 -10.597 -4.424 1.00 . A A . 107 LEU HD11 1 1
3 6295 1 1 107 LEU HD12 H -1.364 -11.301 -3.130 1.00 . A A . 107 LEU HD12 1 1
3 6296 1 1 107 LEU HD13 H -0.621 -10.925 -4.680 1.00 . A A . 107 LEU HD13 1 1
3 6297 1 1 107 LEU HD21 H -0.530 -7.243 -4.259 1.00 . A A . 107 LEU HD21 1 1
3 6298 1 1 107 LEU HD22 H -1.833 -8.075 -5.112 1.00 . A A . 107 LEU HD22 1 1
3 6299 1 1 107 LEU HD23 H -0.158 -8.584 -5.344 1.00 . A A . 107 LEU HD23 1 1
3 6300 1 1 107 LEU HG H -0.031 -9.261 -2.978 1.00 . A A . 107 LEU HG 1 1
3 6301 1 1 107 LEU N N -2.531 -10.778 -1.103 1.00 . A A . 107 LEU N 1 1
3 6302 1 1 107 LEU O O -4.029 -9.034 0.389 1.00 . A A . 107 LEU O 1 1
3 6303 1 1 108 LEU C C -3.564 -5.128 0.540 1.00 . A A . 108 LEU C 1 1
3 6304 1 1 108 LEU CA C -3.273 -6.455 1.266 1.00 . A A . 108 LEU CA 1 1
3 6305 1 1 108 LEU CB C -2.525 -6.169 2.598 1.00 . A A . 108 LEU CB 1 1
3 6306 1 1 108 LEU CD1 C -4.608 -5.866 4.088 1.00 . A A . 108 LEU CD1 1 1
3 6307 1 1 108 LEU CD2 C -2.386 -4.896 4.831 1.00 . A A . 108 LEU CD2 1 1
3 6308 1 1 108 LEU CG C -3.278 -5.245 3.621 1.00 . A A . 108 LEU CG 1 1
3 6309 1 1 108 LEU H H -1.624 -7.063 0.059 1.00 . A A . 108 LEU H 1 1
3 6310 1 1 108 LEU HA H -4.223 -6.937 1.502 1.00 . A A . 108 LEU HA 1 1
3 6311 1 1 108 LEU HB2 H -2.321 -7.120 3.081 1.00 . A A . 108 LEU HB2 1 1
3 6312 1 1 108 LEU HB3 H -1.573 -5.706 2.358 1.00 . A A . 108 LEU HB3 1 1
3 6313 1 1 108 LEU HD11 H -4.415 -6.776 4.650 1.00 . A A . 108 LEU HD11 1 1
3 6314 1 1 108 LEU HD12 H -5.226 -6.098 3.232 1.00 . A A . 108 LEU HD12 1 1
3 6315 1 1 108 LEU HD13 H -5.132 -5.165 4.720 1.00 . A A . 108 LEU HD13 1 1
3 6316 1 1 108 LEU HD21 H -2.099 -5.801 5.353 1.00 . A A . 108 LEU HD21 1 1
3 6317 1 1 108 LEU HD22 H -2.927 -4.248 5.510 1.00 . A A . 108 LEU HD22 1 1
3 6318 1 1 108 LEU HD23 H -1.500 -4.383 4.493 1.00 . A A . 108 LEU HD23 1 1
3 6319 1 1 108 LEU HG H -3.528 -4.311 3.125 1.00 . A A . 108 LEU HG 1 1
3 6320 1 1 108 LEU N N -2.494 -7.367 0.393 1.00 . A A . 108 LEU N 1 1
3 6321 1 1 108 LEU O O -2.645 -4.401 0.150 1.00 . A A . 108 LEU O 1 1
3 6322 1 1 109 VAL C C -5.406 -2.533 1.034 1.00 . A A . 109 VAL C 1 1
3 6323 1 1 109 VAL CA C -5.320 -3.530 -0.145 1.00 . A A . 109 VAL CA 1 1
3 6324 1 1 109 VAL CB C -6.725 -3.667 -0.839 1.00 . A A . 109 VAL CB 1 1
3 6325 1 1 109 VAL CG1 C -7.258 -2.297 -1.334 1.00 . A A . 109 VAL CG1 1 1
3 6326 1 1 109 VAL CG2 C -6.676 -4.703 -1.991 1.00 . A A . 109 VAL CG2 1 1
3 6327 1 1 109 VAL H H -5.522 -5.512 0.575 1.00 . A A . 109 VAL H 1 1
3 6328 1 1 109 VAL HA H -4.603 -3.163 -0.881 1.00 . A A . 109 VAL HA 1 1
3 6329 1 1 109 VAL HB H -7.425 -4.040 -0.092 1.00 . A A . 109 VAL HB 1 1
3 6330 1 1 109 VAL HG11 H -8.228 -2.425 -1.800 1.00 . A A . 109 VAL HG11 1 1
3 6331 1 1 109 VAL HG12 H -6.573 -1.871 -2.052 1.00 . A A . 109 VAL HG12 1 1
3 6332 1 1 109 VAL HG13 H -7.359 -1.615 -0.496 1.00 . A A . 109 VAL HG13 1 1
3 6333 1 1 109 VAL HG21 H -6.362 -5.667 -1.607 1.00 . A A . 109 VAL HG21 1 1
3 6334 1 1 109 VAL HG22 H -5.974 -4.378 -2.750 1.00 . A A . 109 VAL HG22 1 1
3 6335 1 1 109 VAL HG23 H -7.659 -4.802 -2.438 1.00 . A A . 109 VAL HG23 1 1
3 6336 1 1 109 VAL N N -4.854 -4.831 0.357 1.00 . A A . 109 VAL N 1 1
3 6337 1 1 109 VAL O O -6.234 -2.705 1.933 1.00 . A A . 109 VAL O 1 1
3 6338 1 1 110 VAL C C -5.136 0.832 1.526 1.00 . A A . 110 VAL C 1 1
3 6339 1 1 110 VAL CA C -4.531 -0.471 2.093 1.00 . A A . 110 VAL CA 1 1
3 6340 1 1 110 VAL CB C -3.091 -0.190 2.662 1.00 . A A . 110 VAL CB 1 1
3 6341 1 1 110 VAL CG1 C -3.106 0.866 3.806 1.00 . A A . 110 VAL CG1 1 1
3 6342 1 1 110 VAL CG2 C -2.417 -1.504 3.118 1.00 . A A . 110 VAL CG2 1 1
3 6343 1 1 110 VAL H H -3.838 -1.488 0.352 1.00 . A A . 110 VAL H 1 1
3 6344 1 1 110 VAL HA H -5.153 -0.812 2.923 1.00 . A A . 110 VAL HA 1 1
3 6345 1 1 110 VAL HB H -2.491 0.218 1.849 1.00 . A A . 110 VAL HB 1 1
3 6346 1 1 110 VAL HG11 H -3.719 0.511 4.626 1.00 . A A . 110 VAL HG11 1 1
3 6347 1 1 110 VAL HG12 H -3.514 1.802 3.439 1.00 . A A . 110 VAL HG12 1 1
3 6348 1 1 110 VAL HG13 H -2.098 1.039 4.161 1.00 . A A . 110 VAL HG13 1 1
3 6349 1 1 110 VAL HG21 H -1.410 -1.298 3.461 1.00 . A A . 110 VAL HG21 1 1
3 6350 1 1 110 VAL HG22 H -2.373 -2.203 2.291 1.00 . A A . 110 VAL HG22 1 1
3 6351 1 1 110 VAL HG23 H -2.987 -1.946 3.928 1.00 . A A . 110 VAL HG23 1 1
3 6352 1 1 110 VAL N N -4.521 -1.524 1.053 1.00 . A A . 110 VAL N 1 1
3 6353 1 1 110 VAL O O -4.480 1.588 0.813 1.00 . A A . 110 VAL O 1 1
3 6354 1 1 111 TYR C C -6.717 3.348 2.664 1.00 . A A . 111 TYR C 1 1
3 6355 1 1 111 TYR CA C -7.114 2.310 1.584 1.00 . A A . 111 TYR CA 1 1
3 6356 1 1 111 TYR CB C -8.645 2.047 1.583 1.00 . A A . 111 TYR CB 1 1
3 6357 1 1 111 TYR CD1 C -9.961 4.155 2.248 1.00 . A A . 111 TYR CD1 1 1
3 6358 1 1 111 TYR CD2 C -9.938 3.520 -0.051 1.00 . A A . 111 TYR CD2 1 1
3 6359 1 1 111 TYR CE1 C -10.761 5.236 1.943 1.00 . A A . 111 TYR CE1 1 1
3 6360 1 1 111 TYR CE2 C -10.737 4.600 -0.357 1.00 . A A . 111 TYR CE2 1 1
3 6361 1 1 111 TYR CG C -9.529 3.266 1.256 1.00 . A A . 111 TYR CG 1 1
3 6362 1 1 111 TYR CZ C -11.143 5.456 0.641 1.00 . A A . 111 TYR CZ 1 1
3 6363 1 1 111 TYR H H -6.890 0.333 2.283 1.00 . A A . 111 TYR H 1 1
3 6364 1 1 111 TYR HA H -6.817 2.674 0.602 1.00 . A A . 111 TYR HA 1 1
3 6365 1 1 111 TYR HB2 H -8.868 1.277 0.851 1.00 . A A . 111 TYR HB2 1 1
3 6366 1 1 111 TYR HB3 H -8.939 1.675 2.560 1.00 . A A . 111 TYR HB3 1 1
3 6367 1 1 111 TYR HD1 H -9.658 3.986 3.275 1.00 . A A . 111 TYR HD1 1 1
3 6368 1 1 111 TYR HD2 H -9.621 2.847 -0.838 1.00 . A A . 111 TYR HD2 1 1
3 6369 1 1 111 TYR HE1 H -11.078 5.913 2.728 1.00 . A A . 111 TYR HE1 1 1
3 6370 1 1 111 TYR HE2 H -11.033 4.777 -1.382 1.00 . A A . 111 TYR HE2 1 1
3 6371 1 1 111 TYR HH H -11.549 7.338 0.700 1.00 . A A . 111 TYR HH 1 1
3 6372 1 1 111 TYR N N -6.406 1.053 1.846 1.00 . A A . 111 TYR N 1 1
3 6373 1 1 111 TYR O O -6.930 3.132 3.862 1.00 . A A . 111 TYR O 1 1
3 6374 1 1 111 TYR OH O -11.941 6.538 0.336 1.00 . A A . 111 TYR OH 1 1
3 6375 1 1 112 VAL C C -6.635 6.805 2.747 1.00 . A A . 112 VAL C 1 1
3 6376 1 1 112 VAL CA C -5.742 5.586 3.093 1.00 . A A . 112 VAL CA 1 1
3 6377 1 1 112 VAL CB C -4.220 5.976 2.928 1.00 . A A . 112 VAL CB 1 1
3 6378 1 1 112 VAL CG1 C -3.827 7.126 3.897 1.00 . A A . 112 VAL CG1 1 1
3 6379 1 1 112 VAL CG2 C -3.290 4.745 3.111 1.00 . A A . 112 VAL CG2 1 1
3 6380 1 1 112 VAL H H -5.951 4.539 1.281 1.00 . A A . 112 VAL H 1 1
3 6381 1 1 112 VAL HA H -5.909 5.305 4.131 1.00 . A A . 112 VAL HA 1 1
3 6382 1 1 112 VAL HB H -4.081 6.343 1.912 1.00 . A A . 112 VAL HB 1 1
3 6383 1 1 112 VAL HG11 H -4.445 7.997 3.704 1.00 . A A . 112 VAL HG11 1 1
3 6384 1 1 112 VAL HG12 H -2.788 7.394 3.751 1.00 . A A . 112 VAL HG12 1 1
3 6385 1 1 112 VAL HG13 H -3.971 6.809 4.923 1.00 . A A . 112 VAL HG13 1 1
3 6386 1 1 112 VAL HG21 H -3.537 3.988 2.374 1.00 . A A . 112 VAL HG21 1 1
3 6387 1 1 112 VAL HG22 H -3.419 4.330 4.103 1.00 . A A . 112 VAL HG22 1 1
3 6388 1 1 112 VAL HG23 H -2.256 5.042 2.981 1.00 . A A . 112 VAL HG23 1 1
3 6389 1 1 112 VAL N N -6.122 4.460 2.227 1.00 . A A . 112 VAL N 1 1
3 6390 1 1 112 VAL O O -6.426 7.446 1.704 1.00 . A A . 112 VAL O 1 1
3 6391 1 1 113 PRO C C -7.731 9.615 3.803 1.00 . A A . 113 PRO C 1 1
3 6392 1 1 113 PRO CA C -8.498 8.341 3.379 1.00 . A A . 113 PRO CA 1 1
3 6393 1 1 113 PRO CB C -9.725 8.081 4.289 1.00 . A A . 113 PRO CB 1 1
3 6394 1 1 113 PRO CD C -8.142 6.331 4.760 1.00 . A A . 113 PRO CD 1 1
3 6395 1 1 113 PRO CG C -9.190 7.223 5.403 1.00 . A A . 113 PRO CG 1 1
3 6396 1 1 113 PRO HA H -8.818 8.445 2.345 1.00 . A A . 113 PRO HA 1 1
3 6397 1 1 113 PRO HB2 H -10.133 9.017 4.661 1.00 . A A . 113 PRO HB2 1 1
3 6398 1 1 113 PRO HB3 H -10.492 7.559 3.723 1.00 . A A . 113 PRO HB3 1 1
3 6399 1 1 113 PRO HD2 H -7.323 6.144 5.446 1.00 . A A . 113 PRO HD2 1 1
3 6400 1 1 113 PRO HD3 H -8.581 5.391 4.441 1.00 . A A . 113 PRO HD3 1 1
3 6401 1 1 113 PRO HG2 H -8.742 7.850 6.172 1.00 . A A . 113 PRO HG2 1 1
3 6402 1 1 113 PRO HG3 H -9.987 6.627 5.833 1.00 . A A . 113 PRO HG3 1 1
3 6403 1 1 113 PRO N N -7.679 7.119 3.576 1.00 . A A . 113 PRO N 1 1
3 6404 1 1 113 PRO O O -6.692 9.534 4.476 1.00 . A A . 113 PRO O 1 1
3 6405 1 1 114 GLU C C -8.091 12.267 5.340 1.00 . A A . 114 GLU C 1 1
3 6406 1 1 114 GLU CA C -7.692 12.073 3.872 1.00 . A A . 114 GLU CA 1 1
3 6407 1 1 114 GLU CB C -8.193 13.284 3.049 1.00 . A A . 114 GLU CB 1 1
3 6408 1 1 114 GLU CD C -8.202 15.882 2.869 1.00 . A A . 114 GLU CD 1 1
3 6409 1 1 114 GLU CG C -7.506 14.626 3.420 1.00 . A A . 114 GLU CG 1 1
3 6410 1 1 114 GLU H H -8.999 10.797 2.787 1.00 . A A . 114 GLU H 1 1
3 6411 1 1 114 GLU HA H -6.605 12.021 3.795 1.00 . A A . 114 GLU HA 1 1
3 6412 1 1 114 GLU HB2 H -8.006 13.091 1.998 1.00 . A A . 114 GLU HB2 1 1
3 6413 1 1 114 GLU HB3 H -9.264 13.393 3.193 1.00 . A A . 114 GLU HB3 1 1
3 6414 1 1 114 GLU HG2 H -7.465 14.703 4.503 1.00 . A A . 114 GLU HG2 1 1
3 6415 1 1 114 GLU HG3 H -6.488 14.605 3.037 1.00 . A A . 114 GLU HG3 1 1
3 6416 1 1 114 GLU N N -8.241 10.793 3.397 1.00 . A A . 114 GLU N 1 1
3 6417 1 1 114 GLU O O -9.238 11.999 5.724 1.00 . A A . 114 GLU O 1 1
3 6418 1 1 114 GLU OE1 O -8.902 15.798 1.836 1.00 . A A . 114 GLU OE1 1 1
3 6419 1 1 114 GLU OE2 O -8.053 16.968 3.476 1.00 . A A . 114 GLU OE2 1 1
3 6420 1 1 115 ALA C C -8.205 14.327 7.726 1.00 . A A . 115 ALA C 1 1
3 6421 1 1 115 ALA CA C -7.351 13.029 7.550 1.00 . A A . 115 ALA CA 1 1
3 6422 1 1 115 ALA CB C -5.980 13.135 8.223 1.00 . A A . 115 ALA CB 1 1
3 6423 1 1 115 ALA H H -6.243 12.842 5.767 1.00 . A A . 115 ALA H 1 1
3 6424 1 1 115 ALA HA H -7.884 12.198 8.005 1.00 . A A . 115 ALA HA 1 1
3 6425 1 1 115 ALA HB1 H -6.100 13.302 9.284 1.00 . A A . 115 ALA HB1 1 1
3 6426 1 1 115 ALA HB2 H -5.419 13.958 7.796 1.00 . A A . 115 ALA HB2 1 1
3 6427 1 1 115 ALA HB3 H -5.428 12.215 8.070 1.00 . A A . 115 ALA HB3 1 1
3 6428 1 1 115 ALA N N -7.137 12.716 6.141 1.00 . A A . 115 ALA N 1 1
3 6429 1 1 115 ALA O O -8.266 15.178 6.822 1.00 . A A . 115 ALA O 1 1
3 6430 1 1 116 ASP C C -8.898 16.944 9.353 1.00 . A A . 116 ASP C 1 1
3 6431 1 1 116 ASP CA C -9.731 15.612 9.273 1.00 . A A . 116 ASP CA 1 1
3 6432 1 1 116 ASP CB C -10.404 15.258 10.640 1.00 . A A . 116 ASP CB 1 1
3 6433 1 1 116 ASP CG C -11.542 16.209 11.053 1.00 . A A . 116 ASP CG 1 1
3 6434 1 1 116 ASP H H -8.788 13.711 9.541 1.00 . A A . 116 ASP H 1 1
3 6435 1 1 116 ASP HA H -10.498 15.727 8.514 1.00 . A A . 116 ASP HA 1 1
3 6436 1 1 116 ASP HB2 H -10.812 14.252 10.578 1.00 . A A . 116 ASP HB2 1 1
3 6437 1 1 116 ASP HB3 H -9.641 15.258 11.419 1.00 . A A . 116 ASP HB3 1 1
3 6438 1 1 116 ASP N N -8.872 14.447 8.893 1.00 . A A . 116 ASP N 1 1
3 6439 1 1 116 ASP O O -7.767 16.998 8.898 1.00 . A A . 116 ASP O 1 1
3 6440 1 1 116 ASP OD1 O -12.677 16.043 10.558 1.00 . A A . 116 ASP OD1 1 1
3 6441 1 1 116 ASP OD2 O -11.305 17.137 11.852 1.00 . A A . 116 ASP OD2 1 1
3 6442 1 1 117 VAL C C -7.860 18.958 11.517 1.00 . A A . 117 VAL C 1 1
3 6443 1 1 117 VAL CA C -8.719 19.241 10.235 1.00 . A A . 117 VAL CA 1 1
3 6444 1 1 117 VAL CB C -9.682 20.456 10.489 1.00 . A A . 117 VAL CB 1 1
3 6445 1 1 117 VAL CG1 C -8.918 21.691 11.028 1.00 . A A . 117 VAL CG1 1 1
3 6446 1 1 117 VAL CG2 C -10.486 20.812 9.205 1.00 . A A . 117 VAL CG2 1 1
3 6447 1 1 117 VAL H H -10.444 18.188 9.561 1.00 . A A . 117 VAL H 1 1
3 6448 1 1 117 VAL HA H -8.031 19.515 9.417 1.00 . A A . 117 VAL HA 1 1
3 6449 1 1 117 VAL HB H -10.388 20.143 11.248 1.00 . A A . 117 VAL HB 1 1
3 6450 1 1 117 VAL HG11 H -9.604 22.519 11.181 1.00 . A A . 117 VAL HG11 1 1
3 6451 1 1 117 VAL HG12 H -8.157 21.986 10.321 1.00 . A A . 117 VAL HG12 1 1
3 6452 1 1 117 VAL HG13 H -8.448 21.444 11.973 1.00 . A A . 117 VAL HG13 1 1
3 6453 1 1 117 VAL HG21 H -11.057 19.947 8.878 1.00 . A A . 117 VAL HG21 1 1
3 6454 1 1 117 VAL HG22 H -9.807 21.104 8.416 1.00 . A A . 117 VAL HG22 1 1
3 6455 1 1 117 VAL HG23 H -11.169 21.630 9.407 1.00 . A A . 117 VAL HG23 1 1
3 6456 1 1 117 VAL N N -9.499 18.060 9.766 1.00 . A A . 117 VAL N 1 1
3 6457 1 1 117 VAL O O -6.648 19.236 11.513 1.00 . A A . 117 VAL O 1 1
3 6458 1 1 118 THR C C -6.642 17.189 13.839 1.00 . A A . 118 THR C 1 1
3 6459 1 1 118 THR CA C -7.777 18.238 13.921 1.00 . A A . 118 THR CA 1 1
3 6460 1 1 118 THR CB C -8.761 17.874 15.103 1.00 . A A . 118 THR CB 1 1
3 6461 1 1 118 THR CG2 C -9.711 16.714 14.771 1.00 . A A . 118 THR CG2 1 1
3 6462 1 1 118 THR H H -9.377 18.032 12.499 1.00 . A A . 118 THR H 1 1
3 6463 1 1 118 THR HA H -7.328 19.202 14.165 1.00 . A A . 118 THR HA 1 1
3 6464 1 1 118 THR HB H -9.363 18.755 15.320 1.00 . A A . 118 THR HB 1 1
3 6465 1 1 118 THR HG1 H -7.579 16.693 16.187 1.00 . A A . 118 THR HG1 1 1
3 6466 1 1 118 THR HG21 H -10.330 16.981 13.927 1.00 . A A . 118 THR HG21 1 1
3 6467 1 1 118 THR HG22 H -10.340 16.496 15.624 1.00 . A A . 118 THR HG22 1 1
3 6468 1 1 118 THR HG23 H -9.133 15.831 14.520 1.00 . A A . 118 THR HG23 1 1
3 6469 1 1 118 THR N N -8.474 18.400 12.597 1.00 . A A . 118 THR N 1 1
3 6470 1 1 118 THR O O -5.511 17.444 14.260 1.00 . A A . 118 THR O 1 1
3 6471 1 1 118 THR OG1 O -8.024 17.544 16.299 1.00 . A A . 118 THR OG1 1 1
3 6472 1 1 119 HIS C C -6.327 14.939 11.346 1.00 . A A . 119 HIS C 1 1
3 6473 1 1 119 HIS CA C -6.015 15.006 12.844 1.00 . A A . 119 HIS CA 1 1
3 6474 1 1 119 HIS CB C -6.247 13.625 13.544 1.00 . A A . 119 HIS CB 1 1
3 6475 1 1 119 HIS CD2 C -8.006 13.514 15.445 1.00 . A A . 119 HIS CD2 1 1
3 6476 1 1 119 HIS CE1 C -6.680 14.026 17.088 1.00 . A A . 119 HIS CE1 1 1
3 6477 1 1 119 HIS CG C -6.751 13.709 14.964 1.00 . A A . 119 HIS CG 1 1
3 6478 1 1 119 HIS H H -7.925 15.853 13.128 1.00 . A A . 119 HIS H 1 1
3 6479 1 1 119 HIS HA H -5.001 15.354 13.013 1.00 . A A . 119 HIS HA 1 1
3 6480 1 1 119 HIS HB2 H -6.963 13.048 12.978 1.00 . A A . 119 HIS HB2 1 1
3 6481 1 1 119 HIS HB3 H -5.311 13.075 13.561 1.00 . A A . 119 HIS HB3 1 1
3 6482 1 1 119 HIS HD2 H -8.883 13.245 14.873 1.00 . A A . 119 HIS HD2 1 1
3 6483 1 1 119 HIS HE1 H -6.314 14.212 18.087 1.00 . A A . 119 HIS HE1 1 1
3 6484 1 1 119 HIS HE2 H -8.626 13.437 17.441 1.00 . A A . 119 HIS HE2 1 1
3 6485 1 1 119 HIS N N -6.976 16.021 13.294 1.00 . A A . 119 HIS N 1 1
3 6486 1 1 119 HIS ND1 N -5.921 14.031 16.009 1.00 . A A . 119 HIS ND1 1 1
3 6487 1 1 119 HIS NE2 N -7.948 13.721 16.796 1.00 . A A . 119 HIS NE2 1 1
3 6488 1 1 119 HIS O O -7.150 14.112 10.960 1.00 . A A . 119 HIS O 1 1
3 6489 1 1 120 LYS C C -3.415 16.706 11.329 1.00 . A A . 120 LYS C 1 1
3 6490 1 1 120 LYS CA C -4.376 16.243 10.168 1.00 . A A . 120 LYS CA 1 1
3 6491 1 1 120 LYS CB C -4.411 17.230 8.947 1.00 . A A . 120 LYS CB 1 1
3 6492 1 1 120 LYS CD C -4.795 17.592 6.402 1.00 . A A . 120 LYS CD 1 1
3 6493 1 1 120 LYS CE C -6.014 18.524 6.420 1.00 . A A . 120 LYS CE 1 1
3 6494 1 1 120 LYS CG C -4.777 16.587 7.584 1.00 . A A . 120 LYS CG 1 1
3 6495 1 1 120 LYS H H -6.404 16.293 9.951 1.00 . A A . 120 LYS H 1 1
3 6496 1 1 120 LYS HA H -3.906 15.353 9.783 1.00 . A A . 120 LYS HA 1 1
3 6497 1 1 120 LYS HB2 H -5.126 18.011 9.156 1.00 . A A . 120 LYS HB2 1 1
3 6498 1 1 120 LYS HB3 H -3.430 17.681 8.843 1.00 . A A . 120 LYS HB3 1 1
3 6499 1 1 120 LYS HD2 H -3.895 18.197 6.437 1.00 . A A . 120 LYS HD2 1 1
3 6500 1 1 120 LYS HD3 H -4.802 17.032 5.473 1.00 . A A . 120 LYS HD3 1 1
3 6501 1 1 120 LYS HE2 H -6.067 19.020 7.381 1.00 . A A . 120 LYS HE2 1 1
3 6502 1 1 120 LYS HE3 H -5.899 19.267 5.641 1.00 . A A . 120 LYS HE3 1 1
3 6503 1 1 120 LYS HG2 H -4.057 15.813 7.368 1.00 . A A . 120 LYS HG2 1 1
3 6504 1 1 120 LYS HG3 H -5.760 16.131 7.670 1.00 . A A . 120 LYS HG3 1 1
3 6505 1 1 120 LYS HZ1 H -7.261 17.309 5.270 1.00 . A A . 120 LYS HZ1 1 1
3 6506 1 1 120 LYS HZ2 H -8.088 18.435 6.214 1.00 . A A . 120 LYS HZ2 1 1
3 6507 1 1 120 LYS HZ3 H -7.414 17.065 6.933 1.00 . A A . 120 LYS HZ3 1 1
3 6508 1 1 120 LYS N N -5.774 15.806 10.450 1.00 . A A . 120 LYS N 1 1
3 6509 1 1 120 LYS NZ N -7.283 17.788 6.193 1.00 . A A . 120 LYS NZ 1 1
3 6510 1 1 120 LYS O O -3.324 16.086 12.385 1.00 . A A . 120 LYS O 1 1
3 6511 1 1 121 PRO C C -0.500 16.282 11.343 1.00 . A A . 121 PRO C 1 1
3 6512 1 1 121 PRO CA C -1.123 17.707 11.188 1.00 . A A . 121 PRO CA 1 1
3 6513 1 1 121 PRO CB C -0.895 18.668 12.372 1.00 . A A . 121 PRO CB 1 1
3 6514 1 1 121 PRO CD C -2.971 19.200 11.148 1.00 . A A . 121 PRO CD 1 1
3 6515 1 1 121 PRO CG C -1.971 19.740 12.191 1.00 . A A . 121 PRO CG 1 1
3 6516 1 1 121 PRO HA H -0.700 18.132 10.295 1.00 . A A . 121 PRO HA 1 1
3 6517 1 1 121 PRO HB2 H -1.012 18.131 13.309 1.00 . A A . 121 PRO HB2 1 1
3 6518 1 1 121 PRO HB3 H 0.104 19.086 12.321 1.00 . A A . 121 PRO HB3 1 1
3 6519 1 1 121 PRO HD2 H -3.997 19.324 11.487 1.00 . A A . 121 PRO HD2 1 1
3 6520 1 1 121 PRO HD3 H -2.834 19.685 10.182 1.00 . A A . 121 PRO HD3 1 1
3 6521 1 1 121 PRO HG2 H -2.472 19.921 13.133 1.00 . A A . 121 PRO HG2 1 1
3 6522 1 1 121 PRO HG3 H -1.519 20.665 11.837 1.00 . A A . 121 PRO HG3 1 1
3 6523 1 1 121 PRO N N -2.587 17.766 11.093 1.00 . A A . 121 PRO N 1 1
3 6524 1 1 121 PRO O O 0.150 15.966 12.337 1.00 . A A . 121 PRO O 1 1
3 6525 1 1 122 ILE C C 1.325 14.074 9.864 1.00 . A A . 122 ILE C 1 1
3 6526 1 1 122 ILE CA C -0.179 14.051 10.223 1.00 . A A . 122 ILE CA 1 1
3 6527 1 1 122 ILE CB C -0.945 13.172 9.147 1.00 . A A . 122 ILE CB 1 1
3 6528 1 1 122 ILE CD1 C -2.890 12.512 10.752 1.00 . A A . 122 ILE CD1 1 1
3 6529 1 1 122 ILE CG1 C -2.480 13.126 9.421 1.00 . A A . 122 ILE CG1 1 1
3 6530 1 1 122 ILE CG2 C -0.363 11.729 9.059 1.00 . A A . 122 ILE CG2 1 1
3 6531 1 1 122 ILE H H -1.255 15.758 9.549 1.00 . A A . 122 ILE H 1 1
3 6532 1 1 122 ILE HA H -0.312 13.587 11.201 1.00 . A A . 122 ILE HA 1 1
3 6533 1 1 122 ILE HB H -0.789 13.641 8.175 1.00 . A A . 122 ILE HB 1 1
3 6534 1 1 122 ILE HD11 H -3.965 12.536 10.840 1.00 . A A . 122 ILE HD11 1 1
3 6535 1 1 122 ILE HD12 H -2.451 13.076 11.565 1.00 . A A . 122 ILE HD12 1 1
3 6536 1 1 122 ILE HD13 H -2.548 11.487 10.799 1.00 . A A . 122 ILE HD13 1 1
3 6537 1 1 122 ILE HG12 H -2.873 14.134 9.398 1.00 . A A . 122 ILE HG12 1 1
3 6538 1 1 122 ILE HG13 H -2.966 12.555 8.634 1.00 . A A . 122 ILE HG13 1 1
3 6539 1 1 122 ILE HG21 H -0.900 11.159 8.310 1.00 . A A . 122 ILE HG21 1 1
3 6540 1 1 122 ILE HG22 H -0.460 11.234 10.018 1.00 . A A . 122 ILE HG22 1 1
3 6541 1 1 122 ILE HG23 H 0.684 11.774 8.787 1.00 . A A . 122 ILE HG23 1 1
3 6542 1 1 122 ILE N N -0.714 15.435 10.295 1.00 . A A . 122 ILE N 1 1
3 6543 1 1 122 ILE O O 1.700 14.530 8.779 1.00 . A A . 122 ILE O 1 1
3 6544 1 1 123 TYR C C 4.169 12.253 11.373 1.00 . A A . 123 TYR C 1 1
3 6545 1 1 123 TYR CA C 3.620 13.417 10.531 1.00 . A A . 123 TYR CA 1 1
3 6546 1 1 123 TYR CB C 4.416 14.734 10.816 1.00 . A A . 123 TYR CB 1 1
3 6547 1 1 123 TYR CD1 C 3.377 15.998 12.794 1.00 . A A . 123 TYR CD1 1 1
3 6548 1 1 123 TYR CD2 C 5.457 14.876 13.166 1.00 . A A . 123 TYR CD2 1 1
3 6549 1 1 123 TYR CE1 C 3.378 16.432 14.106 1.00 . A A . 123 TYR CE1 1 1
3 6550 1 1 123 TYR CE2 C 5.458 15.307 14.479 1.00 . A A . 123 TYR CE2 1 1
3 6551 1 1 123 TYR CG C 4.415 15.214 12.287 1.00 . A A . 123 TYR CG 1 1
3 6552 1 1 123 TYR CZ C 4.415 16.081 14.945 1.00 . A A . 123 TYR CZ 1 1
3 6553 1 1 123 TYR H H 1.819 13.354 11.668 1.00 . A A . 123 TYR H 1 1
3 6554 1 1 123 TYR HA H 3.742 13.158 9.479 1.00 . A A . 123 TYR HA 1 1
3 6555 1 1 123 TYR HB2 H 5.447 14.595 10.508 1.00 . A A . 123 TYR HB2 1 1
3 6556 1 1 123 TYR HB3 H 3.992 15.528 10.209 1.00 . A A . 123 TYR HB3 1 1
3 6557 1 1 123 TYR HD1 H 2.558 16.275 12.136 1.00 . A A . 123 TYR HD1 1 1
3 6558 1 1 123 TYR HD2 H 6.279 14.269 12.801 1.00 . A A . 123 TYR HD2 1 1
3 6559 1 1 123 TYR HE1 H 2.557 17.036 14.472 1.00 . A A . 123 TYR HE1 1 1
3 6560 1 1 123 TYR HE2 H 6.271 15.029 15.138 1.00 . A A . 123 TYR HE2 1 1
3 6561 1 1 123 TYR HH H 5.290 16.834 16.493 1.00 . A A . 123 TYR HH 1 1
3 6562 1 1 123 TYR N N 2.174 13.592 10.785 1.00 . A A . 123 TYR N 1 1
3 6563 1 1 123 TYR O O 3.726 12.033 12.511 1.00 . A A . 123 TYR O 1 1
3 6564 1 1 123 TYR OH O 4.413 16.509 16.256 1.00 . A A . 123 TYR OH 1 1
3 6565 1 1 124 LYS C C 6.934 11.123 12.460 1.00 . A A . 124 LYS C 1 1
3 6566 1 1 124 LYS CA C 5.864 10.466 11.557 1.00 . A A . 124 LYS CA 1 1
3 6567 1 1 124 LYS CB C 6.499 9.401 10.609 1.00 . A A . 124 LYS CB 1 1
3 6568 1 1 124 LYS CD C 8.036 8.861 8.611 1.00 . A A . 124 LYS CD 1 1
3 6569 1 1 124 LYS CE C 8.778 9.437 7.391 1.00 . A A . 124 LYS CE 1 1
3 6570 1 1 124 LYS CG C 7.407 9.965 9.495 1.00 . A A . 124 LYS CG 1 1
3 6571 1 1 124 LYS H H 5.343 11.645 9.866 1.00 . A A . 124 LYS H 1 1
3 6572 1 1 124 LYS HA H 5.140 9.957 12.196 1.00 . A A . 124 LYS HA 1 1
3 6573 1 1 124 LYS HB2 H 7.086 8.708 11.205 1.00 . A A . 124 LYS HB2 1 1
3 6574 1 1 124 LYS HB3 H 5.694 8.843 10.137 1.00 . A A . 124 LYS HB3 1 1
3 6575 1 1 124 LYS HD2 H 8.738 8.288 9.209 1.00 . A A . 124 LYS HD2 1 1
3 6576 1 1 124 LYS HD3 H 7.249 8.199 8.261 1.00 . A A . 124 LYS HD3 1 1
3 6577 1 1 124 LYS HE2 H 9.235 8.624 6.844 1.00 . A A . 124 LYS HE2 1 1
3 6578 1 1 124 LYS HE3 H 8.061 9.935 6.749 1.00 . A A . 124 LYS HE3 1 1
3 6579 1 1 124 LYS HG2 H 6.814 10.622 8.867 1.00 . A A . 124 LYS HG2 1 1
3 6580 1 1 124 LYS HG3 H 8.204 10.543 9.956 1.00 . A A . 124 LYS HG3 1 1
3 6581 1 1 124 LYS HZ1 H 10.586 9.939 8.311 1.00 . A A . 124 LYS HZ1 1 1
3 6582 1 1 124 LYS HZ2 H 9.433 11.175 8.348 1.00 . A A . 124 LYS HZ2 1 1
3 6583 1 1 124 LYS HZ3 H 10.252 10.828 6.912 1.00 . A A . 124 LYS HZ3 1 1
3 6584 1 1 124 LYS N N 5.127 11.497 10.805 1.00 . A A . 124 LYS N 1 1
3 6585 1 1 124 LYS NZ N 9.836 10.409 7.768 1.00 . A A . 124 LYS NZ 1 1
3 6586 1 1 124 LYS O O 7.723 11.956 12.005 1.00 . A A . 124 LYS O 1 1
3 6587 1 1 125 LYS C C 9.292 10.507 14.517 1.00 . A A . 125 LYS C 1 1
3 6588 1 1 125 LYS CA C 7.908 11.186 14.752 1.00 . A A . 125 LYS CA 1 1
3 6589 1 1 125 LYS CB C 7.364 10.867 16.167 1.00 . A A . 125 LYS CB 1 1
3 6590 1 1 125 LYS CD C 5.429 11.086 17.861 1.00 . A A . 125 LYS CD 1 1
3 6591 1 1 125 LYS CE C 5.152 9.574 17.956 1.00 . A A . 125 LYS CE 1 1
3 6592 1 1 125 LYS CG C 5.987 11.510 16.481 1.00 . A A . 125 LYS CG 1 1
3 6593 1 1 125 LYS H H 6.171 10.188 14.050 1.00 . A A . 125 LYS H 1 1
3 6594 1 1 125 LYS HA H 8.032 12.261 14.659 1.00 . A A . 125 LYS HA 1 1
3 6595 1 1 125 LYS HB2 H 7.270 9.790 16.271 1.00 . A A . 125 LYS HB2 1 1
3 6596 1 1 125 LYS HB3 H 8.078 11.222 16.906 1.00 . A A . 125 LYS HB3 1 1
3 6597 1 1 125 LYS HD2 H 6.147 11.359 18.628 1.00 . A A . 125 LYS HD2 1 1
3 6598 1 1 125 LYS HD3 H 4.503 11.624 18.040 1.00 . A A . 125 LYS HD3 1 1
3 6599 1 1 125 LYS HE2 H 4.368 9.309 17.262 1.00 . A A . 125 LYS HE2 1 1
3 6600 1 1 125 LYS HE3 H 6.054 9.029 17.705 1.00 . A A . 125 LYS HE3 1 1
3 6601 1 1 125 LYS HG2 H 6.097 12.588 16.468 1.00 . A A . 125 LYS HG2 1 1
3 6602 1 1 125 LYS HG3 H 5.278 11.218 15.708 1.00 . A A . 125 LYS HG3 1 1
3 6603 1 1 125 LYS HZ1 H 3.908 9.742 19.618 1.00 . A A . 125 LYS HZ1 1 1
3 6604 1 1 125 LYS HZ2 H 5.503 9.328 19.993 1.00 . A A . 125 LYS HZ2 1 1
3 6605 1 1 125 LYS HZ3 H 4.466 8.174 19.327 1.00 . A A . 125 LYS HZ3 1 1
3 6606 1 1 125 LYS N N 6.908 10.756 13.752 1.00 . A A . 125 LYS N 1 1
3 6607 1 1 125 LYS NZ N 4.728 9.179 19.317 1.00 . A A . 125 LYS NZ 1 1
3 6608 1 1 125 LYS O O 10.282 10.838 15.183 1.00 . A A . 125 LYS O 1 1
3 6609 1 1 126 ALA C C 11.336 9.901 12.118 1.00 . A A . 126 ALA C 1 1
3 6610 1 1 126 ALA CA C 10.575 8.930 13.068 1.00 . A A . 126 ALA CA 1 1
3 6611 1 1 126 ALA CB C 10.225 7.615 12.344 1.00 . A A . 126 ALA CB 1 1
3 6612 1 1 126 ALA H H 8.482 9.218 13.222 1.00 . A A . 126 ALA H 1 1
3 6613 1 1 126 ALA HA H 11.213 8.693 13.920 1.00 . A A . 126 ALA HA 1 1
3 6614 1 1 126 ALA HB1 H 9.591 7.820 11.488 1.00 . A A . 126 ALA HB1 1 1
3 6615 1 1 126 ALA HB2 H 9.701 6.955 13.023 1.00 . A A . 126 ALA HB2 1 1
3 6616 1 1 126 ALA HB3 H 11.132 7.128 12.010 1.00 . A A . 126 ALA HB3 1 1
3 6617 1 1 126 ALA N N 9.330 9.540 13.578 1.00 . A A . 126 ALA N 1 1
3 6618 1 1 126 ALA O O 10.789 10.926 11.688 1.00 . A A . 126 ALA O 1 1
3 6619 1 1 127 THR C C 13.025 10.527 9.472 1.00 . A A . 127 THR C 1 1
3 6620 1 1 127 THR CA C 13.489 10.402 10.947 1.00 . A A . 127 THR CA 1 1
3 6621 1 1 127 THR CB C 14.969 9.875 10.969 1.00 . A A . 127 THR CB 1 1
3 6622 1 1 127 THR CG2 C 15.533 9.792 12.403 1.00 . A A . 127 THR CG2 1 1
3 6623 1 1 127 THR H H 12.913 8.657 12.040 1.00 . A A . 127 THR H 1 1
3 6624 1 1 127 THR HA H 13.483 11.394 11.394 1.00 . A A . 127 THR HA 1 1
3 6625 1 1 127 THR HB H 15.592 10.559 10.397 1.00 . A A . 127 THR HB 1 1
3 6626 1 1 127 THR HG1 H 15.545 7.975 10.912 1.00 . A A . 127 THR HG1 1 1
3 6627 1 1 127 THR HG21 H 16.551 9.424 12.373 1.00 . A A . 127 THR HG21 1 1
3 6628 1 1 127 THR HG22 H 14.931 9.114 12.997 1.00 . A A . 127 THR HG22 1 1
3 6629 1 1 127 THR HG23 H 15.523 10.772 12.860 1.00 . A A . 127 THR HG23 1 1
3 6630 1 1 127 THR N N 12.587 9.539 11.762 1.00 . A A . 127 THR N 1 1
3 6631 1 1 127 THR O O 12.379 9.621 8.920 1.00 . A A . 127 THR O 1 1
3 6632 1 1 127 THR OG1 O 15.042 8.576 10.349 1.00 . A A . 127 THR OG1 1 1
3 6633 1 1 128 GLY C C 11.825 12.808 7.210 1.00 . A A . 128 GLY C 1 1
3 6634 1 1 128 GLY CA C 13.067 11.934 7.435 1.00 . A A . 128 GLY CA 1 1
3 6635 1 1 128 GLY H H 13.835 12.355 9.370 1.00 . A A . 128 GLY H 1 1
3 6636 1 1 128 GLY HA2 H 13.924 12.436 7.005 1.00 . A A . 128 GLY HA2 1 1
3 6637 1 1 128 GLY HA3 H 12.931 10.994 6.911 1.00 . A A . 128 GLY HA3 1 1
3 6638 1 1 128 GLY N N 13.368 11.669 8.850 1.00 . A A . 128 GLY N 1 1
3 6639 1 1 128 GLY O O 10.993 12.974 8.110 1.00 . A A . 128 GLY O 1 1
3 6640 1 1 129 LEU C C 9.225 13.360 5.379 1.00 . A A . 129 LEU C 1 1
3 6641 1 1 129 LEU CA C 10.559 14.181 5.537 1.00 . A A . 129 LEU CA 1 1
3 6642 1 1 129 LEU CB C 10.927 14.917 4.195 1.00 . A A . 129 LEU CB 1 1
3 6643 1 1 129 LEU CD1 C 11.135 14.982 1.629 1.00 . A A . 129 LEU CD1 1 1
3 6644 1 1 129 LEU CD2 C 12.019 12.955 2.877 1.00 . A A . 129 LEU CD2 1 1
3 6645 1 1 129 LEU CG C 10.945 14.070 2.863 1.00 . A A . 129 LEU CG 1 1
3 6646 1 1 129 LEU H H 12.416 13.158 5.337 1.00 . A A . 129 LEU H 1 1
3 6647 1 1 129 LEU HA H 10.401 14.931 6.307 1.00 . A A . 129 LEU HA 1 1
3 6648 1 1 129 LEU HB2 H 10.218 15.727 4.061 1.00 . A A . 129 LEU HB2 1 1
3 6649 1 1 129 LEU HB3 H 11.910 15.364 4.320 1.00 . A A . 129 LEU HB3 1 1
3 6650 1 1 129 LEU HD11 H 11.109 14.382 0.727 1.00 . A A . 129 LEU HD11 1 1
3 6651 1 1 129 LEU HD12 H 12.087 15.496 1.687 1.00 . A A . 129 LEU HD12 1 1
3 6652 1 1 129 LEU HD13 H 10.337 15.711 1.592 1.00 . A A . 129 LEU HD13 1 1
3 6653 1 1 129 LEU HD21 H 11.975 12.392 1.953 1.00 . A A . 129 LEU HD21 1 1
3 6654 1 1 129 LEU HD22 H 11.834 12.284 3.705 1.00 . A A . 129 LEU HD22 1 1
3 6655 1 1 129 LEU HD23 H 13.006 13.391 2.985 1.00 . A A . 129 LEU HD23 1 1
3 6656 1 1 129 LEU HG H 9.980 13.588 2.751 1.00 . A A . 129 LEU HG 1 1
3 6657 1 1 129 LEU N N 11.699 13.331 5.978 1.00 . A A . 129 LEU N 1 1
3 6658 1 1 129 LEU O O 9.271 12.123 5.285 1.00 . A A . 129 LEU O 1 1
3 6659 1 1 130 PRO C C 6.514 13.170 3.520 1.00 . A A . 130 PRO C 1 1
3 6660 1 1 130 PRO CA C 6.715 13.366 5.055 1.00 . A A . 130 PRO CA 1 1
3 6661 1 1 130 PRO CB C 5.669 14.345 5.651 1.00 . A A . 130 PRO CB 1 1
3 6662 1 1 130 PRO CD C 7.796 15.458 5.782 1.00 . A A . 130 PRO CD 1 1
3 6663 1 1 130 PRO CG C 6.315 15.692 5.520 1.00 . A A . 130 PRO CG 1 1
3 6664 1 1 130 PRO HA H 6.628 12.401 5.544 1.00 . A A . 130 PRO HA 1 1
3 6665 1 1 130 PRO HB2 H 4.735 14.288 5.095 1.00 . A A . 130 PRO HB2 1 1
3 6666 1 1 130 PRO HB3 H 5.478 14.094 6.690 1.00 . A A . 130 PRO HB3 1 1
3 6667 1 1 130 PRO HD2 H 8.399 16.120 5.173 1.00 . A A . 130 PRO HD2 1 1
3 6668 1 1 130 PRO HD3 H 8.026 15.607 6.833 1.00 . A A . 130 PRO HD3 1 1
3 6669 1 1 130 PRO HG2 H 6.158 16.084 4.517 1.00 . A A . 130 PRO HG2 1 1
3 6670 1 1 130 PRO HG3 H 5.900 16.376 6.252 1.00 . A A . 130 PRO HG3 1 1
3 6671 1 1 130 PRO N N 8.012 14.031 5.394 1.00 . A A . 130 PRO N 1 1
3 6672 1 1 130 PRO O O 7.433 13.398 2.725 1.00 . A A . 130 PRO O 1 1
3 6673 1 1 131 GLY C C 3.924 13.431 1.109 1.00 . A A . 131 GLY C 1 1
3 6674 1 1 131 GLY CA C 4.977 12.477 1.699 1.00 . A A . 131 GLY CA 1 1
3 6675 1 1 131 GLY H H 4.597 12.621 3.790 1.00 . A A . 131 GLY H 1 1
3 6676 1 1 131 GLY HA2 H 5.875 12.542 1.098 1.00 . A A . 131 GLY HA2 1 1
3 6677 1 1 131 GLY HA3 H 4.596 11.466 1.627 1.00 . A A . 131 GLY HA3 1 1
3 6678 1 1 131 GLY N N 5.295 12.747 3.117 1.00 . A A . 131 GLY N 1 1
3 6679 1 1 131 GLY O O 3.163 14.069 1.847 1.00 . A A . 131 GLY O 1 1
3 6680 1 1 132 GLY C C 2.482 13.604 -2.300 1.00 . A A . 132 GLY C 1 1
3 6681 1 1 132 GLY CA C 2.889 14.297 -0.988 1.00 . A A . 132 GLY CA 1 1
3 6682 1 1 132 GLY H H 4.550 12.998 -0.747 1.00 . A A . 132 GLY H 1 1
3 6683 1 1 132 GLY HA2 H 2.004 14.453 -0.378 1.00 . A A . 132 GLY HA2 1 1
3 6684 1 1 132 GLY HA3 H 3.322 15.255 -1.227 1.00 . A A . 132 GLY HA3 1 1
3 6685 1 1 132 GLY N N 3.883 13.501 -0.238 1.00 . A A . 132 GLY N 1 1
3 6686 1 1 132 GLY O O 3.349 13.116 -3.035 1.00 . A A . 132 GLY O 1 1
3 6687 1 1 133 ALA C C 0.392 13.795 -4.977 1.00 . A A . 133 ALA C 1 1
3 6688 1 1 133 ALA CA C 0.624 12.839 -3.776 1.00 . A A . 133 ALA CA 1 1
3 6689 1 1 133 ALA CB C -0.682 12.126 -3.383 1.00 . A A . 133 ALA CB 1 1
3 6690 1 1 133 ALA H H 0.542 14.052 -2.020 1.00 . A A . 133 ALA H 1 1
3 6691 1 1 133 ALA HA H 1.342 12.076 -4.070 1.00 . A A . 133 ALA HA 1 1
3 6692 1 1 133 ALA HB1 H -0.495 11.457 -2.551 1.00 . A A . 133 ALA HB1 1 1
3 6693 1 1 133 ALA HB2 H -1.056 11.553 -4.221 1.00 . A A . 133 ALA HB2 1 1
3 6694 1 1 133 ALA HB3 H -1.423 12.859 -3.091 1.00 . A A . 133 ALA HB3 1 1
3 6695 1 1 133 ALA N N 1.169 13.561 -2.597 1.00 . A A . 133 ALA N 1 1
3 6696 1 1 133 ALA O O 0.239 15.008 -4.800 1.00 . A A . 133 ALA O 1 1
3 6697 1 1 134 TYR C C -1.299 14.177 -7.843 1.00 . A A . 134 TYR C 1 1
3 6698 1 1 134 TYR CA C 0.196 14.041 -7.448 1.00 . A A . 134 TYR CA 1 1
3 6699 1 1 134 TYR CB C 1.017 13.431 -8.621 1.00 . A A . 134 TYR CB 1 1
3 6700 1 1 134 TYR CD1 C 1.950 15.444 -9.903 1.00 . A A . 134 TYR CD1 1 1
3 6701 1 1 134 TYR CD2 C 0.293 14.117 -10.995 1.00 . A A . 134 TYR CD2 1 1
3 6702 1 1 134 TYR CE1 C 2.016 16.276 -11.009 1.00 . A A . 134 TYR CE1 1 1
3 6703 1 1 134 TYR CE2 C 0.354 14.949 -12.102 1.00 . A A . 134 TYR CE2 1 1
3 6704 1 1 134 TYR CG C 1.093 14.340 -9.869 1.00 . A A . 134 TYR CG 1 1
3 6705 1 1 134 TYR CZ C 1.212 16.029 -12.104 1.00 . A A . 134 TYR CZ 1 1
3 6706 1 1 134 TYR H H 0.429 12.265 -6.286 1.00 . A A . 134 TYR H 1 1
3 6707 1 1 134 TYR HA H 0.586 15.038 -7.245 1.00 . A A . 134 TYR HA 1 1
3 6708 1 1 134 TYR HB2 H 2.032 13.247 -8.283 1.00 . A A . 134 TYR HB2 1 1
3 6709 1 1 134 TYR HB3 H 0.576 12.486 -8.914 1.00 . A A . 134 TYR HB3 1 1
3 6710 1 1 134 TYR HD1 H 2.585 15.643 -9.047 1.00 . A A . 134 TYR HD1 1 1
3 6711 1 1 134 TYR HD2 H -0.381 13.267 -11.001 1.00 . A A . 134 TYR HD2 1 1
3 6712 1 1 134 TYR HE1 H 2.691 17.123 -11.006 1.00 . A A . 134 TYR HE1 1 1
3 6713 1 1 134 TYR HE2 H -0.276 14.751 -12.960 1.00 . A A . 134 TYR HE2 1 1
3 6714 1 1 134 TYR HH H 0.377 17.071 -13.498 1.00 . A A . 134 TYR HH 1 1
3 6715 1 1 134 TYR N N 0.359 13.237 -6.210 1.00 . A A . 134 TYR N 1 1
3 6716 1 1 134 TYR O O -2.081 13.231 -7.700 1.00 . A A . 134 TYR O 1 1
3 6717 1 1 134 TYR OH O 1.272 16.859 -13.208 1.00 . A A . 134 TYR OH 1 1
3 6718 1 1 135 ARG C C -3.218 15.640 -10.295 1.00 . A A . 135 ARG C 1 1
3 6719 1 1 135 ARG CA C -3.058 15.710 -8.749 1.00 . A A . 135 ARG CA 1 1
3 6720 1 1 135 ARG CB C -3.403 17.139 -8.227 1.00 . A A . 135 ARG CB 1 1
3 6721 1 1 135 ARG CD C -3.788 16.516 -5.738 1.00 . A A . 135 ARG CD 1 1
3 6722 1 1 135 ARG CG C -3.017 17.397 -6.748 1.00 . A A . 135 ARG CG 1 1
3 6723 1 1 135 ARG CZ C -5.824 17.370 -4.592 1.00 . A A . 135 ARG CZ 1 1
3 6724 1 1 135 ARG H H -0.971 16.052 -8.472 1.00 . A A . 135 ARG H 1 1
3 6725 1 1 135 ARG HA H -3.737 14.996 -8.287 1.00 . A A . 135 ARG HA 1 1
3 6726 1 1 135 ARG HB2 H -2.880 17.871 -8.838 1.00 . A A . 135 ARG HB2 1 1
3 6727 1 1 135 ARG HB3 H -4.473 17.307 -8.335 1.00 . A A . 135 ARG HB3 1 1
3 6728 1 1 135 ARG HD2 H -3.716 15.475 -6.041 1.00 . A A . 135 ARG HD2 1 1
3 6729 1 1 135 ARG HD3 H -3.330 16.628 -4.759 1.00 . A A . 135 ARG HD3 1 1
3 6730 1 1 135 ARG HE H -5.748 16.784 -6.475 1.00 . A A . 135 ARG HE 1 1
3 6731 1 1 135 ARG HG2 H -1.955 17.206 -6.630 1.00 . A A . 135 ARG HG2 1 1
3 6732 1 1 135 ARG HG3 H -3.209 18.440 -6.517 1.00 . A A . 135 ARG HG3 1 1
3 6733 1 1 135 ARG HH11 H -4.231 17.272 -3.395 1.00 . A A . 135 ARG HH11 1 1
3 6734 1 1 135 ARG HH12 H -5.672 17.896 -2.685 1.00 . A A . 135 ARG HH12 1 1
3 6735 1 1 135 ARG HH21 H -7.564 17.615 -5.520 1.00 . A A . 135 ARG HH21 1 1
3 6736 1 1 135 ARG HH22 H -7.521 18.088 -3.857 1.00 . A A . 135 ARG HH22 1 1
3 6737 1 1 135 ARG N N -1.667 15.368 -8.356 1.00 . A A . 135 ARG N 1 1
3 6738 1 1 135 ARG NE N -5.218 16.890 -5.660 1.00 . A A . 135 ARG NE 1 1
3 6739 1 1 135 ARG NH1 N -5.194 17.526 -3.470 1.00 . A A . 135 ARG NH1 1 1
3 6740 1 1 135 ARG NH2 N -7.065 17.719 -4.662 1.00 . A A . 135 ARG NH2 1 1
3 6741 1 1 135 ARG O O -2.618 16.439 -11.020 1.00 . A A . 135 ARG O 1 1
3 6742 1 1 136 ARG C C -5.732 14.854 -12.635 1.00 . A A . 136 ARG C 1 1
3 6743 1 1 136 ARG CA C -4.276 14.474 -12.249 1.00 . A A . 136 ARG CA 1 1
3 6744 1 1 136 ARG CB C -3.983 13.000 -12.666 1.00 . A A . 136 ARG CB 1 1
3 6745 1 1 136 ARG CD C -2.208 11.232 -13.287 1.00 . A A . 136 ARG CD 1 1
3 6746 1 1 136 ARG CG C -2.478 12.646 -12.734 1.00 . A A . 136 ARG CG 1 1
3 6747 1 1 136 ARG CZ C -0.296 10.221 -14.525 1.00 . A A . 136 ARG CZ 1 1
3 6748 1 1 136 ARG H H -4.408 14.029 -10.163 1.00 . A A . 136 ARG H 1 1
3 6749 1 1 136 ARG HA H -3.603 15.126 -12.803 1.00 . A A . 136 ARG HA 1 1
3 6750 1 1 136 ARG HB2 H -4.458 12.333 -11.951 1.00 . A A . 136 ARG HB2 1 1
3 6751 1 1 136 ARG HB3 H -4.417 12.815 -13.646 1.00 . A A . 136 ARG HB3 1 1
3 6752 1 1 136 ARG HD2 H -2.533 10.501 -12.555 1.00 . A A . 136 ARG HD2 1 1
3 6753 1 1 136 ARG HD3 H -2.782 11.099 -14.201 1.00 . A A . 136 ARG HD3 1 1
3 6754 1 1 136 ARG HE H -0.128 11.491 -13.024 1.00 . A A . 136 ARG HE 1 1
3 6755 1 1 136 ARG HG2 H -1.983 13.366 -13.378 1.00 . A A . 136 ARG HG2 1 1
3 6756 1 1 136 ARG HG3 H -2.054 12.721 -11.736 1.00 . A A . 136 ARG HG3 1 1
3 6757 1 1 136 ARG HH11 H -2.069 9.637 -15.230 1.00 . A A . 136 ARG HH11 1 1
3 6758 1 1 136 ARG HH12 H -0.686 8.993 -16.047 1.00 . A A . 136 ARG HH12 1 1
3 6759 1 1 136 ARG HH21 H 1.596 10.635 -14.092 1.00 . A A . 136 ARG HH21 1 1
3 6760 1 1 136 ARG HH22 H 1.350 9.536 -15.402 1.00 . A A . 136 ARG HH22 1 1
3 6761 1 1 136 ARG N N -4.005 14.660 -10.792 1.00 . A A . 136 ARG N 1 1
3 6762 1 1 136 ARG NE N -0.773 11.012 -13.580 1.00 . A A . 136 ARG NE 1 1
3 6763 1 1 136 ARG NH1 N -1.081 9.564 -15.328 1.00 . A A . 136 ARG NH1 1 1
3 6764 1 1 136 ARG NH2 N 0.981 10.128 -14.687 1.00 . A A . 136 ARG NH2 1 1
3 6765 1 1 136 ARG O O -6.627 14.897 -11.782 1.00 . A A . 136 ARG O 1 1
3 6766 1 1 137 ILE C C -7.843 14.231 -15.280 1.00 . A A . 137 ILE C 1 1
3 6767 1 1 137 ILE CA C -7.269 15.459 -14.520 1.00 . A A . 137 ILE CA 1 1
3 6768 1 1 137 ILE CB C -7.169 16.692 -15.509 1.00 . A A . 137 ILE CB 1 1
3 6769 1 1 137 ILE CD1 C -7.155 18.459 -13.577 1.00 . A A . 137 ILE CD1 1 1
3 6770 1 1 137 ILE CG1 C -6.472 17.920 -14.827 1.00 . A A . 137 ILE CG1 1 1
3 6771 1 1 137 ILE CG2 C -8.560 17.087 -16.081 1.00 . A A . 137 ILE CG2 1 1
3 6772 1 1 137 ILE H H -5.173 15.083 -14.552 1.00 . A A . 137 ILE H 1 1
3 6773 1 1 137 ILE HA H -7.945 15.723 -13.708 1.00 . A A . 137 ILE HA 1 1
3 6774 1 1 137 ILE HB H -6.553 16.382 -16.351 1.00 . A A . 137 ILE HB 1 1
3 6775 1 1 137 ILE HD11 H -6.599 19.308 -13.210 1.00 . A A . 137 ILE HD11 1 1
3 6776 1 1 137 ILE HD12 H -7.177 17.693 -12.814 1.00 . A A . 137 ILE HD12 1 1
3 6777 1 1 137 ILE HD13 H -8.164 18.765 -13.812 1.00 . A A . 137 ILE HD13 1 1
3 6778 1 1 137 ILE HG12 H -5.466 17.640 -14.542 1.00 . A A . 137 ILE HG12 1 1
3 6779 1 1 137 ILE HG13 H -6.411 18.732 -15.540 1.00 . A A . 137 ILE HG13 1 1
3 6780 1 1 137 ILE HG21 H -9.223 17.376 -15.276 1.00 . A A . 137 ILE HG21 1 1
3 6781 1 1 137 ILE HG22 H -8.995 16.246 -16.611 1.00 . A A . 137 ILE HG22 1 1
3 6782 1 1 137 ILE HG23 H -8.451 17.916 -16.770 1.00 . A A . 137 ILE HG23 1 1
3 6783 1 1 137 ILE N N -5.941 15.122 -13.944 1.00 . A A . 137 ILE N 1 1
3 6784 1 1 137 ILE O O -7.137 13.616 -16.090 1.00 . A A . 137 ILE O 1 1
3 6785 1 1 138 GLY C C -10.842 13.071 -16.674 1.00 . A A . 138 GLY C 1 1
3 6786 1 1 138 GLY CA C -9.770 12.705 -15.632 1.00 . A A . 138 GLY CA 1 1
3 6787 1 1 138 GLY H H -9.633 14.426 -14.380 1.00 . A A . 138 GLY H 1 1
3 6788 1 1 138 GLY HA2 H -9.018 12.079 -16.110 1.00 . A A . 138 GLY HA2 1 1
3 6789 1 1 138 GLY HA3 H -10.239 12.124 -14.849 1.00 . A A . 138 GLY HA3 1 1
3 6790 1 1 138 GLY N N -9.117 13.878 -15.007 1.00 . A A . 138 GLY N 1 1
3 6791 1 1 138 GLY O O -11.391 14.178 -16.645 1.00 . A A . 138 GLY O 1 1
3 6792 1 1 139 SER C C -13.550 11.752 -18.170 1.00 . A A . 139 SER C 1 1
3 6793 1 1 139 SER CA C -12.184 12.293 -18.648 1.00 . A A . 139 SER CA 1 1
3 6794 1 1 139 SER CB C -11.759 11.569 -19.956 1.00 . A A . 139 SER CB 1 1
3 6795 1 1 139 SER H H -10.645 11.284 -17.566 1.00 . A A . 139 SER H 1 1
3 6796 1 1 139 SER HA H -12.283 13.356 -18.862 1.00 . A A . 139 SER HA 1 1
3 6797 1 1 139 SER HB2 H -11.543 10.529 -19.744 1.00 . A A . 139 SER HB2 1 1
3 6798 1 1 139 SER HB3 H -12.561 11.622 -20.686 1.00 . A A . 139 SER HB3 1 1
3 6799 1 1 139 SER HG H -10.710 12.225 -21.485 1.00 . A A . 139 SER HG 1 1
3 6800 1 1 139 SER N N -11.142 12.126 -17.594 1.00 . A A . 139 SER N 1 1
3 6801 1 1 139 SER O O -13.699 10.549 -17.934 1.00 . A A . 139 SER O 1 1
3 6802 1 1 139 SER OG O -10.597 12.159 -20.524 1.00 . A A . 139 SER OG 1 1
3 6803 1 1 140 SER C C -16.902 12.065 -18.755 1.00 . A A . 140 SER C 1 1
3 6804 1 1 140 SER CA C -15.918 12.287 -17.577 1.00 . A A . 140 SER CA 1 1
3 6805 1 1 140 SER CB C -16.449 13.393 -16.633 1.00 . A A . 140 SER CB 1 1
3 6806 1 1 140 SER H H -14.363 13.588 -18.254 1.00 . A A . 140 SER H 1 1
3 6807 1 1 140 SER HA H -15.854 11.359 -17.017 1.00 . A A . 140 SER HA 1 1
3 6808 1 1 140 SER HB2 H -17.433 13.129 -16.266 1.00 . A A . 140 SER HB2 1 1
3 6809 1 1 140 SER HB3 H -15.777 13.499 -15.791 1.00 . A A . 140 SER HB3 1 1
3 6810 1 1 140 SER HG H -16.804 15.323 -16.656 1.00 . A A . 140 SER HG 1 1
3 6811 1 1 140 SER N N -14.547 12.648 -18.040 1.00 . A A . 140 SER N 1 1
3 6812 1 1 140 SER O O -18.122 11.979 -18.543 1.00 . A A . 140 SER O 1 1
3 6813 1 1 140 SER OG O -16.537 14.648 -17.292 1.00 . A A . 140 SER OG 1 1
3 6814 1 1 141 ASP C C -17.796 10.336 -21.267 1.00 . A A . 141 ASP C 1 1
3 6815 1 1 141 ASP CA C -17.194 11.767 -21.208 1.00 . A A . 141 ASP CA 1 1
3 6816 1 1 141 ASP CB C -16.353 12.051 -22.480 1.00 . A A . 141 ASP CB 1 1
3 6817 1 1 141 ASP CG C -17.135 11.812 -23.791 1.00 . A A . 141 ASP CG 1 1
3 6818 1 1 141 ASP H H -15.398 12.002 -20.085 1.00 . A A . 141 ASP H 1 1
3 6819 1 1 141 ASP HA H -18.006 12.488 -21.167 1.00 . A A . 141 ASP HA 1 1
3 6820 1 1 141 ASP HB2 H -16.022 13.084 -22.463 1.00 . A A . 141 ASP HB2 1 1
3 6821 1 1 141 ASP HB3 H -15.476 11.414 -22.470 1.00 . A A . 141 ASP HB3 1 1
3 6822 1 1 141 ASP N N -16.371 11.958 -19.991 1.00 . A A . 141 ASP N 1 1
3 6823 1 1 141 ASP O O -17.064 9.344 -21.374 1.00 . A A . 141 ASP O 1 1
3 6824 1 1 141 ASP OD1 O -18.050 12.606 -24.099 1.00 . A A . 141 ASP OD1 1 1
3 6825 1 1 141 ASP OD2 O -16.845 10.827 -24.512 1.00 . A A . 141 ASP OD2 1 1
3 6826 1 1 142 GLN C C -20.888 9.074 -22.466 1.00 . A A . 142 GLN C 1 1
3 6827 1 1 142 GLN CA C -19.904 8.995 -21.272 1.00 . A A . 142 GLN CA 1 1
3 6828 1 1 142 GLN CB C -20.682 8.758 -19.941 1.00 . A A . 142 GLN CB 1 1
3 6829 1 1 142 GLN CD C -20.582 8.572 -17.360 1.00 . A A . 142 GLN CD 1 1
3 6830 1 1 142 GLN CG C -19.794 8.686 -18.673 1.00 . A A . 142 GLN CG 1 1
3 6831 1 1 142 GLN H H -19.634 11.090 -21.057 1.00 . A A . 142 GLN H 1 1
3 6832 1 1 142 GLN HA H -19.213 8.166 -21.435 1.00 . A A . 142 GLN HA 1 1
3 6833 1 1 142 GLN HB2 H -21.390 9.571 -19.808 1.00 . A A . 142 GLN HB2 1 1
3 6834 1 1 142 GLN HB3 H -21.238 7.829 -20.019 1.00 . A A . 142 GLN HB3 1 1
3 6835 1 1 142 GLN HE21 H -19.091 7.597 -16.483 1.00 . A A . 142 GLN HE21 1 1
3 6836 1 1 142 GLN HE22 H -20.492 7.869 -15.509 1.00 . A A . 142 GLN HE22 1 1
3 6837 1 1 142 GLN HG2 H -19.141 7.829 -18.760 1.00 . A A . 142 GLN HG2 1 1
3 6838 1 1 142 GLN HG3 H -19.184 9.585 -18.626 1.00 . A A . 142 GLN HG3 1 1
3 6839 1 1 142 GLN N N -19.134 10.257 -21.184 1.00 . A A . 142 GLN N 1 1
3 6840 1 1 142 GLN NE2 N -19.994 7.951 -16.349 1.00 . A A . 142 GLN NE2 1 1
3 6841 1 1 142 GLN O O -21.724 9.986 -22.525 1.00 . A A . 142 GLN O 1 1
3 6842 1 1 142 GLN OE1 O -21.705 9.058 -17.246 1.00 . A A . 142 GLN OE1 1 1
3 6843 1 1 143 ARG C C -23.116 7.697 -24.272 1.00 . A A . 143 ARG C 1 1
3 6844 1 1 143 ARG CA C -21.649 8.071 -24.624 1.00 . A A . 143 ARG CA 1 1
3 6845 1 1 143 ARG CB C -21.043 7.124 -25.727 1.00 . A A . 143 ARG CB 1 1
3 6846 1 1 143 ARG CD C -21.559 4.751 -24.751 1.00 . A A . 143 ARG CD 1 1
3 6847 1 1 143 ARG CG C -20.488 5.744 -25.254 1.00 . A A . 143 ARG CG 1 1
3 6848 1 1 143 ARG CZ C -22.614 3.530 -26.648 1.00 . A A . 143 ARG CZ 1 1
3 6849 1 1 143 ARG H H -20.073 7.450 -23.321 1.00 . A A . 143 ARG H 1 1
3 6850 1 1 143 ARG HA H -21.671 9.083 -25.030 1.00 . A A . 143 ARG HA 1 1
3 6851 1 1 143 ARG HB2 H -21.802 6.935 -26.480 1.00 . A A . 143 ARG HB2 1 1
3 6852 1 1 143 ARG HB3 H -20.228 7.657 -26.212 1.00 . A A . 143 ARG HB3 1 1
3 6853 1 1 143 ARG HD2 H -21.077 3.815 -24.492 1.00 . A A . 143 ARG HD2 1 1
3 6854 1 1 143 ARG HD3 H -22.020 5.162 -23.860 1.00 . A A . 143 ARG HD3 1 1
3 6855 1 1 143 ARG HE H -23.396 5.082 -25.722 1.00 . A A . 143 ARG HE 1 1
3 6856 1 1 143 ARG HG2 H -19.965 5.280 -26.084 1.00 . A A . 143 ARG HG2 1 1
3 6857 1 1 143 ARG HG3 H -19.773 5.922 -24.454 1.00 . A A . 143 ARG HG3 1 1
3 6858 1 1 143 ARG HH11 H -20.807 2.823 -26.187 1.00 . A A . 143 ARG HH11 1 1
3 6859 1 1 143 ARG HH12 H -21.631 2.003 -27.464 1.00 . A A . 143 ARG HH12 1 1
3 6860 1 1 143 ARG HH21 H -24.415 4.003 -27.350 1.00 . A A . 143 ARG HH21 1 1
3 6861 1 1 143 ARG HH22 H -23.632 2.663 -28.113 1.00 . A A . 143 ARG HH22 1 1
3 6862 1 1 143 ARG N N -20.771 8.124 -23.422 1.00 . A A . 143 ARG N 1 1
3 6863 1 1 143 ARG NE N -22.618 4.496 -25.750 1.00 . A A . 143 ARG NE 1 1
3 6864 1 1 143 ARG NH1 N -21.604 2.724 -26.776 1.00 . A A . 143 ARG NH1 1 1
3 6865 1 1 143 ARG NH2 N -23.631 3.387 -27.430 1.00 . A A . 143 ARG NH2 1 1
3 6866 1 1 143 ARG O O -23.396 7.152 -23.198 1.00 . A A . 143 ARG O 1 1
3 6867 1 1 144 CYS C C -25.879 6.283 -25.247 1.00 . A A . 144 CYS C 1 1
3 6868 1 1 144 CYS CA C -25.490 7.759 -25.019 1.00 . A A . 144 CYS CA 1 1
3 6869 1 1 144 CYS CB C -26.305 8.646 -25.980 1.00 . A A . 144 CYS CB 1 1
3 6870 1 1 144 CYS H H -23.732 8.387 -26.052 1.00 . A A . 144 CYS H 1 1
3 6871 1 1 144 CYS HA H -25.745 8.035 -23.999 1.00 . A A . 144 CYS HA 1 1
3 6872 1 1 144 CYS HB2 H -26.102 9.688 -25.771 1.00 . A A . 144 CYS HB2 1 1
3 6873 1 1 144 CYS HB3 H -26.019 8.429 -27.002 1.00 . A A . 144 CYS HB3 1 1
3 6874 1 1 144 CYS HG H -28.361 7.222 -26.386 1.00 . A A . 144 CYS HG 1 1
3 6875 1 1 144 CYS N N -24.036 7.994 -25.204 1.00 . A A . 144 CYS N 1 1
3 6876 1 1 144 CYS O O -25.384 5.632 -26.174 1.00 . A A . 144 CYS O 1 1
3 6877 1 1 144 CYS SG S -28.089 8.406 -25.855 1.00 . A A . 144 CYS SG 1 1
3 6878 1 1 145 VAL C C -28.905 4.491 -24.367 1.00 . A A . 145 VAL C 1 1
3 6879 1 1 145 VAL CA C -27.359 4.414 -24.479 1.00 . A A . 145 VAL CA 1 1
3 6880 1 1 145 VAL CB C -26.796 3.434 -23.369 1.00 . A A . 145 VAL CB 1 1
3 6881 1 1 145 VAL CG1 C -25.256 3.242 -23.496 1.00 . A A . 145 VAL CG1 1 1
3 6882 1 1 145 VAL CG2 C -27.195 3.907 -21.940 1.00 . A A . 145 VAL CG2 1 1
3 6883 1 1 145 VAL H H -27.053 6.336 -23.626 1.00 . A A . 145 VAL H 1 1
3 6884 1 1 145 VAL HA H -27.110 4.002 -25.456 1.00 . A A . 145 VAL HA 1 1
3 6885 1 1 145 VAL HB H -27.254 2.458 -23.532 1.00 . A A . 145 VAL HB 1 1
3 6886 1 1 145 VAL HG11 H -24.752 4.190 -23.351 1.00 . A A . 145 VAL HG11 1 1
3 6887 1 1 145 VAL HG12 H -25.011 2.861 -24.482 1.00 . A A . 145 VAL HG12 1 1
3 6888 1 1 145 VAL HG13 H -24.909 2.535 -22.751 1.00 . A A . 145 VAL HG13 1 1
3 6889 1 1 145 VAL HG21 H -28.275 3.956 -21.860 1.00 . A A . 145 VAL HG21 1 1
3 6890 1 1 145 VAL HG22 H -26.779 4.886 -21.748 1.00 . A A . 145 VAL HG22 1 1
3 6891 1 1 145 VAL HG23 H -26.817 3.209 -21.199 1.00 . A A . 145 VAL HG23 1 1
3 6892 1 1 145 VAL N N -26.771 5.770 -24.375 1.00 . A A . 145 VAL N 1 1
3 6893 1 1 145 VAL O O -29.450 5.509 -23.915 1.00 . A A . 145 VAL O 1 1
3 6894 1 1 146 LEU C C -31.835 4.415 -25.452 1.00 . A A . 146 LEU C 1 1
3 6895 1 1 146 LEU CA C -31.083 3.268 -24.707 1.00 . A A . 146 LEU CA 1 1
3 6896 1 1 146 LEU CB C -31.529 3.164 -23.211 1.00 . A A . 146 LEU CB 1 1
3 6897 1 1 146 LEU CD1 C -31.384 2.032 -20.908 1.00 . A A . 146 LEU CD1 1 1
3 6898 1 1 146 LEU CD2 C -30.975 0.654 -23.030 1.00 . A A . 146 LEU CD2 1 1
3 6899 1 1 146 LEU CG C -30.844 2.045 -22.359 1.00 . A A . 146 LEU CG 1 1
3 6900 1 1 146 LEU H H -29.088 2.663 -25.184 1.00 . A A . 146 LEU H 1 1
3 6901 1 1 146 LEU HA H -31.333 2.339 -25.204 1.00 . A A . 146 LEU HA 1 1
3 6902 1 1 146 LEU HB2 H -31.332 4.120 -22.732 1.00 . A A . 146 LEU HB2 1 1
3 6903 1 1 146 LEU HB3 H -32.604 2.996 -23.189 1.00 . A A . 146 LEU HB3 1 1
3 6904 1 1 146 LEU HD11 H -32.450 1.827 -20.907 1.00 . A A . 146 LEU HD11 1 1
3 6905 1 1 146 LEU HD12 H -31.205 2.993 -20.445 1.00 . A A . 146 LEU HD12 1 1
3 6906 1 1 146 LEU HD13 H -30.873 1.268 -20.337 1.00 . A A . 146 LEU HD13 1 1
3 6907 1 1 146 LEU HD21 H -30.490 -0.097 -22.415 1.00 . A A . 146 LEU HD21 1 1
3 6908 1 1 146 LEU HD22 H -30.498 0.673 -23.998 1.00 . A A . 146 LEU HD22 1 1
3 6909 1 1 146 LEU HD23 H -32.021 0.395 -23.150 1.00 . A A . 146 LEU HD23 1 1
3 6910 1 1 146 LEU HG H -29.783 2.271 -22.295 1.00 . A A . 146 LEU HG 1 1
3 6911 1 1 146 LEU N N -29.596 3.406 -24.793 1.00 . A A . 146 LEU N 1 1
3 6912 1 1 146 LEU O O -32.976 4.760 -25.117 1.00 . A A . 146 LEU O 1 1
3 6913 1 1 147 GLU C C -32.766 5.756 -28.290 1.00 . A A . 147 GLU C 1 1
3 6914 1 1 147 GLU CA C -31.668 6.135 -27.255 1.00 . A A . 147 GLU CA 1 1
3 6915 1 1 147 GLU CB C -30.454 6.855 -27.925 1.00 . A A . 147 GLU CB 1 1
3 6916 1 1 147 GLU CD C -28.297 6.643 -29.327 1.00 . A A . 147 GLU CD 1 1
3 6917 1 1 147 GLU CG C -29.505 5.923 -28.717 1.00 . A A . 147 GLU CG 1 1
3 6918 1 1 147 GLU H H -30.339 4.546 -26.763 1.00 . A A . 147 GLU H 1 1
3 6919 1 1 147 GLU HA H -32.112 6.825 -26.537 1.00 . A A . 147 GLU HA 1 1
3 6920 1 1 147 GLU HB2 H -30.823 7.623 -28.599 1.00 . A A . 147 GLU HB2 1 1
3 6921 1 1 147 GLU HB3 H -29.876 7.338 -27.145 1.00 . A A . 147 GLU HB3 1 1
3 6922 1 1 147 GLU HG2 H -29.147 5.148 -28.048 1.00 . A A . 147 GLU HG2 1 1
3 6923 1 1 147 GLU HG3 H -30.071 5.450 -29.515 1.00 . A A . 147 GLU HG3 1 1
3 6924 1 1 147 GLU N N -31.184 4.958 -26.495 1.00 . A A . 147 GLU N 1 1
3 6925 1 1 147 GLU O O -32.464 5.435 -29.442 1.00 . A A . 147 GLU O 1 1
3 6926 1 1 147 GLU OE1 O -28.420 7.168 -30.457 1.00 . A A . 147 GLU OE1 1 1
3 6927 1 1 147 GLU OE2 O -27.219 6.677 -28.685 1.00 . A A . 147 GLU OE2 1 1
3 6928 1 1 148 HIS C C -35.102 4.381 -29.692 1.00 . A A . 148 HIS C 1 1
3 6929 1 1 148 HIS CA C -35.272 5.503 -28.616 1.00 . A A . 148 HIS CA 1 1
3 6930 1 1 148 HIS CB C -35.919 6.807 -29.204 1.00 . A A . 148 HIS CB 1 1
3 6931 1 1 148 HIS CD2 C -34.044 8.477 -29.967 1.00 . A A . 148 HIS CD2 1 1
3 6932 1 1 148 HIS CE1 C -34.424 8.421 -32.121 1.00 . A A . 148 HIS CE1 1 1
3 6933 1 1 148 HIS CG C -35.073 7.615 -30.173 1.00 . A A . 148 HIS CG 1 1
3 6934 1 1 148 HIS H H -34.163 6.038 -26.882 1.00 . A A . 148 HIS H 1 1
3 6935 1 1 148 HIS HA H -35.974 5.112 -27.885 1.00 . A A . 148 HIS HA 1 1
3 6936 1 1 148 HIS HB2 H -36.832 6.542 -29.721 1.00 . A A . 148 HIS HB2 1 1
3 6937 1 1 148 HIS HB3 H -36.179 7.462 -28.380 1.00 . A A . 148 HIS HB3 1 1
3 6938 1 1 148 HIS HD1 H -35.956 7.074 -32.010 1.00 . A A . 148 HIS HD1 1 1
3 6939 1 1 148 HIS HD2 H -33.603 8.729 -29.011 1.00 . A A . 148 HIS HD2 1 1
3 6940 1 1 148 HIS HE1 H -34.358 8.612 -33.184 1.00 . A A . 148 HIS HE1 1 1
3 6941 1 1 148 HIS HE2 H -32.821 9.437 -31.372 1.00 . A A . 148 HIS HE2 1 1
3 6942 1 1 148 HIS N N -34.040 5.797 -27.828 1.00 . A A . 148 HIS N 1 1
3 6943 1 1 148 HIS ND1 N -35.280 7.607 -31.537 1.00 . A A . 148 HIS ND1 1 1
3 6944 1 1 148 HIS NE2 N -33.662 8.962 -31.194 1.00 . A A . 148 HIS NE2 1 1
3 6945 1 1 148 HIS O O -34.927 4.654 -30.887 1.00 . A A . 148 HIS O 1 1
3 6946 1 1 149 HIS C C -36.355 1.501 -30.744 1.00 . A A . 149 HIS C 1 1
3 6947 1 1 149 HIS CA C -34.981 1.928 -30.124 1.00 . A A . 149 HIS CA 1 1
3 6948 1 1 149 HIS CB C -34.318 0.776 -29.320 1.00 . A A . 149 HIS CB 1 1
3 6949 1 1 149 HIS CD2 C -32.636 -0.383 -30.933 1.00 . A A . 149 HIS CD2 1 1
3 6950 1 1 149 HIS CE1 C -33.624 -2.328 -31.086 1.00 . A A . 149 HIS CE1 1 1
3 6951 1 1 149 HIS CG C -33.750 -0.336 -30.163 1.00 . A A . 149 HIS CG 1 1
3 6952 1 1 149 HIS H H -35.263 2.967 -28.277 1.00 . A A . 149 HIS H 1 1
3 6953 1 1 149 HIS HA H -34.321 2.208 -30.941 1.00 . A A . 149 HIS HA 1 1
3 6954 1 1 149 HIS HB2 H -33.502 1.182 -28.734 1.00 . A A . 149 HIS HB2 1 1
3 6955 1 1 149 HIS HB3 H -35.044 0.345 -28.644 1.00 . A A . 149 HIS HB3 1 1
3 6956 1 1 149 HIS HD1 H -35.172 -1.853 -29.843 1.00 . A A . 149 HIS HD1 1 1
3 6957 1 1 149 HIS HD2 H -31.916 0.414 -31.069 1.00 . A A . 149 HIS HD2 1 1
3 6958 1 1 149 HIS HE1 H -33.848 -3.350 -31.357 1.00 . A A . 149 HIS HE1 1 1
3 6959 1 1 149 HIS HE2 H -32.021 -1.878 -32.264 1.00 . A A . 149 HIS HE2 1 1
3 6960 1 1 149 HIS N N -35.135 3.115 -29.239 1.00 . A A . 149 HIS N 1 1
3 6961 1 1 149 HIS ND1 N -34.343 -1.570 -30.287 1.00 . A A . 149 HIS ND1 1 1
3 6962 1 1 149 HIS NE2 N -32.584 -1.635 -31.497 1.00 . A A . 149 HIS NE2 1 1
3 6963 1 1 149 HIS O O -36.485 0.416 -31.328 1.00 . A A . 149 HIS O 1 1
3 6964 1 1 150 HIS C C -38.701 2.134 -32.715 1.00 . A A . 150 HIS C 1 1
3 6965 1 1 150 HIS CA C -38.714 2.215 -31.163 1.00 . A A . 150 HIS CA 1 1
3 6966 1 1 150 HIS CB C -39.610 3.394 -30.693 1.00 . A A . 150 HIS CB 1 1
3 6967 1 1 150 HIS CD2 C -42.165 2.857 -30.731 1.00 . A A . 150 HIS CD2 1 1
3 6968 1 1 150 HIS CE1 C -42.647 3.761 -32.669 1.00 . A A . 150 HIS CE1 1 1
3 6969 1 1 150 HIS CG C -41.019 3.372 -31.236 1.00 . A A . 150 HIS CG 1 1
3 6970 1 1 150 HIS H H -37.184 3.200 -30.101 1.00 . A A . 150 HIS H 1 1
3 6971 1 1 150 HIS HA H -39.119 1.289 -30.759 1.00 . A A . 150 HIS HA 1 1
3 6972 1 1 150 HIS HB2 H -39.676 3.380 -29.613 1.00 . A A . 150 HIS HB2 1 1
3 6973 1 1 150 HIS HB3 H -39.156 4.331 -30.999 1.00 . A A . 150 HIS HB3 1 1
3 6974 1 1 150 HIS HD1 H -40.745 4.392 -33.063 1.00 . A A . 150 HIS HD1 1 1
3 6975 1 1 150 HIS HD2 H -42.278 2.347 -29.782 1.00 . A A . 150 HIS HD2 1 1
3 6976 1 1 150 HIS HE1 H -43.190 4.097 -33.541 1.00 . A A . 150 HIS HE1 1 1
3 6977 1 1 150 HIS HE2 H -44.116 2.974 -31.494 1.00 . A A . 150 HIS HE2 1 1
3 6978 1 1 150 HIS N N -37.361 2.389 -30.609 1.00 . A A . 150 HIS N 1 1
3 6979 1 1 150 HIS ND1 N -41.361 3.931 -32.452 1.00 . A A . 150 HIS ND1 1 1
3 6980 1 1 150 HIS NE2 N -43.158 3.112 -31.645 1.00 . A A . 150 HIS NE2 1 1
3 6981 1 1 150 HIS O O -38.330 3.097 -33.394 1.00 . A A . 150 HIS O 1 1
3 6982 1 1 151 HIS C C -40.756 0.260 -34.961 1.00 . A A . 151 HIS C 1 1
3 6983 1 1 151 HIS CA C -39.312 0.751 -34.692 1.00 . A A . 151 HIS CA 1 1
3 6984 1 1 151 HIS CB C -38.286 -0.294 -35.203 1.00 . A A . 151 HIS CB 1 1
3 6985 1 1 151 HIS CD2 C -37.833 -0.132 -37.770 1.00 . A A . 151 HIS CD2 1 1
3 6986 1 1 151 HIS CE1 C -39.184 -1.724 -38.430 1.00 . A A . 151 HIS CE1 1 1
3 6987 1 1 151 HIS CG C -38.424 -0.645 -36.666 1.00 . A A . 151 HIS CG 1 1
3 6988 1 1 151 HIS H H -39.314 0.239 -32.639 1.00 . A A . 151 HIS H 1 1
3 6989 1 1 151 HIS HA H -39.151 1.693 -35.218 1.00 . A A . 151 HIS HA 1 1
3 6990 1 1 151 HIS HB2 H -37.285 0.087 -35.049 1.00 . A A . 151 HIS HB2 1 1
3 6991 1 1 151 HIS HB3 H -38.396 -1.211 -34.634 1.00 . A A . 151 HIS HB3 1 1
3 6992 1 1 151 HIS HD1 H -39.819 -2.223 -36.560 1.00 . A A . 151 HIS HD1 1 1
3 6993 1 1 151 HIS HD2 H -37.108 0.672 -37.796 1.00 . A A . 151 HIS HD2 1 1
3 6994 1 1 151 HIS HE1 H -39.739 -2.407 -39.057 1.00 . A A . 151 HIS HE1 1 1
3 6995 1 1 151 HIS HE2 H -37.983 -0.758 -39.767 1.00 . A A . 151 HIS HE2 1 1
3 6996 1 1 151 HIS N N -39.124 0.980 -33.246 1.00 . A A . 151 HIS N 1 1
3 6997 1 1 151 HIS ND1 N -39.265 -1.640 -37.120 1.00 . A A . 151 HIS ND1 1 1
3 6998 1 1 151 HIS NE2 N -38.326 -0.820 -38.848 1.00 . A A . 151 HIS NE2 1 1
3 6999 1 1 151 HIS O O -41.229 -0.680 -34.313 1.00 . A A . 151 HIS O 1 1
3 7000 1 1 152 HIS C C -42.823 0.363 -37.922 1.00 . A A . 152 HIS C 1 1
3 7001 1 1 152 HIS CA C -42.792 0.492 -36.379 1.00 . A A . 152 HIS CA 1 1
3 7002 1 1 152 HIS CB C -43.840 1.530 -35.896 1.00 . A A . 152 HIS CB 1 1
3 7003 1 1 152 HIS CD2 C -46.166 0.400 -35.536 1.00 . A A . 152 HIS CD2 1 1
3 7004 1 1 152 HIS CE1 C -47.158 1.117 -37.350 1.00 . A A . 152 HIS CE1 1 1
3 7005 1 1 152 HIS CG C -45.271 1.163 -36.213 1.00 . A A . 152 HIS CG 1 1
3 7006 1 1 152 HIS H H -41.013 1.663 -36.367 1.00 . A A . 152 HIS H 1 1
3 7007 1 1 152 HIS HA H -43.026 -0.478 -35.940 1.00 . A A . 152 HIS HA 1 1
3 7008 1 1 152 HIS HB2 H -43.759 1.640 -34.822 1.00 . A A . 152 HIS HB2 1 1
3 7009 1 1 152 HIS HB3 H -43.631 2.490 -36.356 1.00 . A A . 152 HIS HB3 1 1
3 7010 1 1 152 HIS HD1 H -45.559 2.179 -38.039 1.00 . A A . 152 HIS HD1 1 1
3 7011 1 1 152 HIS HD2 H -45.992 -0.107 -34.596 1.00 . A A . 152 HIS HD2 1 1
3 7012 1 1 152 HIS HE1 H -47.902 1.294 -38.115 1.00 . A A . 152 HIS HE1 1 1
3 7013 1 1 152 HIS HE2 H -48.198 0.079 -35.935 1.00 . A A . 152 HIS HE2 1 1
3 7014 1 1 152 HIS N N -41.437 0.892 -35.933 1.00 . A A . 152 HIS N 1 1
3 7015 1 1 152 HIS ND1 N -45.932 1.594 -37.345 1.00 . A A . 152 HIS ND1 1 1
3 7016 1 1 152 HIS NE2 N -47.328 0.391 -36.266 1.00 . A A . 152 HIS NE2 1 1
3 7017 1 1 152 HIS O O -42.553 1.337 -38.631 1.00 . A A . 152 HIS O 1 1
3 7018 1 1 153 HIS C C -44.607 -0.618 -40.474 1.00 . A A . 153 HIS C 1 1
3 7019 1 1 153 HIS CA C -43.250 -1.090 -39.896 1.00 . A A . 153 HIS CA 1 1
3 7020 1 1 153 HIS CB C -42.982 -2.593 -40.222 1.00 . A A . 153 HIS CB 1 1
3 7021 1 1 153 HIS CD2 C -45.173 -3.972 -39.856 1.00 . A A . 153 HIS CD2 1 1
3 7022 1 1 153 HIS CE1 C -44.523 -5.150 -38.129 1.00 . A A . 153 HIS CE1 1 1
3 7023 1 1 153 HIS CG C -43.906 -3.588 -39.556 1.00 . A A . 153 HIS CG 1 1
3 7024 1 1 153 HIS H H -43.332 -1.579 -37.813 1.00 . A A . 153 HIS H 1 1
3 7025 1 1 153 HIS HA H -42.478 -0.499 -40.379 1.00 . A A . 153 HIS HA 1 1
3 7026 1 1 153 HIS HB2 H -43.062 -2.746 -41.291 1.00 . A A . 153 HIS HB2 1 1
3 7027 1 1 153 HIS HB3 H -41.971 -2.841 -39.922 1.00 . A A . 153 HIS HB3 1 1
3 7028 1 1 153 HIS HD1 H -42.664 -4.310 -38.009 1.00 . A A . 153 HIS HD1 1 1
3 7029 1 1 153 HIS HD2 H -45.789 -3.581 -40.655 1.00 . A A . 153 HIS HD2 1 1
3 7030 1 1 153 HIS HE1 H -44.513 -5.851 -37.307 1.00 . A A . 153 HIS HE1 1 1
3 7031 1 1 153 HIS HE2 H -46.433 -5.285 -38.820 1.00 . A A . 153 HIS HE2 1 1
3 7032 1 1 153 HIS N N -43.151 -0.840 -38.434 1.00 . A A . 153 HIS N 1 1
3 7033 1 1 153 HIS ND1 N -43.534 -4.347 -38.467 1.00 . A A . 153 HIS ND1 1 1
3 7034 1 1 153 HIS NE2 N -45.526 -4.944 -38.955 1.00 . A A . 153 HIS NE2 1 1
3 7035 1 1 153 HIS O O -45.639 -0.628 -39.796 1.00 . A A . 153 HIS O 1 1
4 7036 1 1 1 MET C C -12.772 -0.959 -2.212 1.00 . A A . 1 MET C 1 1
4 7037 1 1 1 MET CA C -12.711 -0.234 -0.840 1.00 . A A . 1 MET CA 1 1
4 7038 1 1 1 MET CB C -12.027 -1.147 0.223 1.00 . A A . 1 MET CB 1 1
4 7039 1 1 1 MET CE C -9.162 -1.767 2.100 1.00 . A A . 1 MET CE 1 1
4 7040 1 1 1 MET CG C -10.682 -1.735 -0.224 1.00 . A A . 1 MET CG 1 1
4 7041 1 1 1 MET H1 H -14.008 0.619 0.563 1.00 . A A . 1 MET H1 1 1
4 7042 1 1 1 MET H2 H -14.702 -0.640 -0.331 1.00 . A A . 1 MET H2 1 1
4 7043 1 1 1 MET H3 H -14.472 0.879 -1.042 1.00 . A A . 1 MET H3 1 1
4 7044 1 1 1 MET HA H -12.122 0.671 -0.957 1.00 . A A . 1 MET HA 1 1
4 7045 1 1 1 MET HB2 H -11.858 -0.571 1.126 1.00 . A A . 1 MET HB2 1 1
4 7046 1 1 1 MET HB3 H -12.693 -1.969 0.461 1.00 . A A . 1 MET HB3 1 1
4 7047 1 1 1 MET HE1 H -8.678 -2.346 2.879 1.00 . A A . 1 MET HE1 1 1
4 7048 1 1 1 MET HE2 H -9.897 -1.113 2.544 1.00 . A A . 1 MET HE2 1 1
4 7049 1 1 1 MET HE3 H -8.416 -1.178 1.582 1.00 . A A . 1 MET HE3 1 1
4 7050 1 1 1 MET HG2 H -10.829 -2.272 -1.153 1.00 . A A . 1 MET HG2 1 1
4 7051 1 1 1 MET HG3 H -9.985 -0.924 -0.401 1.00 . A A . 1 MET HG3 1 1
4 7052 1 1 1 MET N N -14.067 0.184 -0.380 1.00 . A A . 1 MET N 1 1
4 7053 1 1 1 MET O O -13.725 -1.689 -2.499 1.00 . A A . 1 MET O 1 1
4 7054 1 1 1 MET SD S -9.952 -2.874 0.953 1.00 . A A . 1 MET SD 1 1
4 7055 1 1 2 ARG C C -10.590 -2.665 -4.175 1.00 . A A . 2 ARG C 1 1
4 7056 1 1 2 ARG CA C -11.532 -1.439 -4.339 1.00 . A A . 2 ARG CA 1 1
4 7057 1 1 2 ARG CB C -10.929 -0.447 -5.358 1.00 . A A . 2 ARG CB 1 1
4 7058 1 1 2 ARG CD C -13.132 0.485 -6.260 1.00 . A A . 2 ARG CD 1 1
4 7059 1 1 2 ARG CG C -11.777 0.819 -5.623 1.00 . A A . 2 ARG CG 1 1
4 7060 1 1 2 ARG CZ C -13.864 -0.983 -8.127 1.00 . A A . 2 ARG CZ 1 1
4 7061 1 1 2 ARG H H -11.064 -0.082 -2.768 1.00 . A A . 2 ARG H 1 1
4 7062 1 1 2 ARG HA H -12.497 -1.781 -4.702 1.00 . A A . 2 ARG HA 1 1
4 7063 1 1 2 ARG HB2 H -9.955 -0.123 -4.994 1.00 . A A . 2 ARG HB2 1 1
4 7064 1 1 2 ARG HB3 H -10.784 -0.961 -6.305 1.00 . A A . 2 ARG HB3 1 1
4 7065 1 1 2 ARG HD2 H -13.702 -0.125 -5.566 1.00 . A A . 2 ARG HD2 1 1
4 7066 1 1 2 ARG HD3 H -13.667 1.408 -6.444 1.00 . A A . 2 ARG HD3 1 1
4 7067 1 1 2 ARG HE H -12.098 -0.144 -7.983 1.00 . A A . 2 ARG HE 1 1
4 7068 1 1 2 ARG HG2 H -11.947 1.334 -4.679 1.00 . A A . 2 ARG HG2 1 1
4 7069 1 1 2 ARG HG3 H -11.225 1.476 -6.289 1.00 . A A . 2 ARG HG3 1 1
4 7070 1 1 2 ARG HH11 H -15.264 -0.786 -6.724 1.00 . A A . 2 ARG HH11 1 1
4 7071 1 1 2 ARG HH12 H -15.689 -1.769 -8.075 1.00 . A A . 2 ARG HH12 1 1
4 7072 1 1 2 ARG HH21 H -12.663 -1.382 -9.658 1.00 . A A . 2 ARG HH21 1 1
4 7073 1 1 2 ARG HH22 H -14.241 -2.093 -9.725 1.00 . A A . 2 ARG HH22 1 1
4 7074 1 1 2 ARG N N -11.731 -0.742 -3.042 1.00 . A A . 2 ARG N 1 1
4 7075 1 1 2 ARG NE N -12.963 -0.237 -7.535 1.00 . A A . 2 ARG NE 1 1
4 7076 1 1 2 ARG NH1 N -15.030 -1.192 -7.603 1.00 . A A . 2 ARG NH1 1 1
4 7077 1 1 2 ARG NH2 N -13.570 -1.528 -9.256 1.00 . A A . 2 ARG NH2 1 1
4 7078 1 1 2 ARG O O -9.778 -2.706 -3.245 1.00 . A A . 2 ARG O 1 1
4 7079 1 1 3 SER C C -8.438 -4.780 -5.413 1.00 . A A . 3 SER C 1 1
4 7080 1 1 3 SER CA C -9.927 -4.925 -5.018 1.00 . A A . 3 SER CA 1 1
4 7081 1 1 3 SER CB C -10.601 -6.005 -5.898 1.00 . A A . 3 SER CB 1 1
4 7082 1 1 3 SER H H -11.260 -3.491 -5.883 1.00 . A A . 3 SER H 1 1
4 7083 1 1 3 SER HA H -9.971 -5.253 -3.984 1.00 . A A . 3 SER HA 1 1
4 7084 1 1 3 SER HB2 H -10.657 -5.656 -6.922 1.00 . A A . 3 SER HB2 1 1
4 7085 1 1 3 SER HB3 H -10.019 -6.921 -5.865 1.00 . A A . 3 SER HB3 1 1
4 7086 1 1 3 SER HG H -11.890 -6.678 -4.564 1.00 . A A . 3 SER HG 1 1
4 7087 1 1 3 SER N N -10.680 -3.639 -5.108 1.00 . A A . 3 SER N 1 1
4 7088 1 1 3 SER O O -8.094 -3.936 -6.234 1.00 . A A . 3 SER O 1 1
4 7089 1 1 3 SER OG O -11.925 -6.294 -5.452 1.00 . A A . 3 SER OG 1 1
4 7090 1 1 4 ALA C C -5.679 -5.628 -6.511 1.00 . A A . 4 ALA C 1 1
4 7091 1 1 4 ALA CA C -6.108 -5.638 -5.025 1.00 . A A . 4 ALA CA 1 1
4 7092 1 1 4 ALA CB C -5.475 -6.838 -4.295 1.00 . A A . 4 ALA CB 1 1
4 7093 1 1 4 ALA H H -7.955 -6.344 -4.253 1.00 . A A . 4 ALA H 1 1
4 7094 1 1 4 ALA HA H -5.739 -4.733 -4.548 1.00 . A A . 4 ALA HA 1 1
4 7095 1 1 4 ALA HB1 H -5.767 -6.824 -3.252 1.00 . A A . 4 ALA HB1 1 1
4 7096 1 1 4 ALA HB2 H -4.395 -6.782 -4.361 1.00 . A A . 4 ALA HB2 1 1
4 7097 1 1 4 ALA HB3 H -5.812 -7.763 -4.747 1.00 . A A . 4 ALA HB3 1 1
4 7098 1 1 4 ALA N N -7.582 -5.659 -4.842 1.00 . A A . 4 ALA N 1 1
4 7099 1 1 4 ALA O O -4.920 -4.760 -6.937 1.00 . A A . 4 ALA O 1 1
4 7100 1 1 5 THR C C -6.384 -5.492 -9.555 1.00 . A A . 5 THR C 1 1
4 7101 1 1 5 THR CA C -5.901 -6.721 -8.740 1.00 . A A . 5 THR CA 1 1
4 7102 1 1 5 THR CB C -6.504 -8.037 -9.338 1.00 . A A . 5 THR CB 1 1
4 7103 1 1 5 THR CG2 C -7.976 -8.255 -8.941 1.00 . A A . 5 THR CG2 1 1
4 7104 1 1 5 THR H H -6.793 -7.250 -6.871 1.00 . A A . 5 THR H 1 1
4 7105 1 1 5 THR HA H -4.820 -6.786 -8.836 1.00 . A A . 5 THR HA 1 1
4 7106 1 1 5 THR HB H -5.929 -8.868 -8.943 1.00 . A A . 5 THR HB 1 1
4 7107 1 1 5 THR HG1 H -5.529 -8.470 -11.007 1.00 . A A . 5 THR HG1 1 1
4 7108 1 1 5 THR HG21 H -8.348 -9.157 -9.406 1.00 . A A . 5 THR HG21 1 1
4 7109 1 1 5 THR HG22 H -8.574 -7.411 -9.263 1.00 . A A . 5 THR HG22 1 1
4 7110 1 1 5 THR HG23 H -8.048 -8.355 -7.863 1.00 . A A . 5 THR HG23 1 1
4 7111 1 1 5 THR N N -6.196 -6.596 -7.287 1.00 . A A . 5 THR N 1 1
4 7112 1 1 5 THR O O -5.668 -5.009 -10.434 1.00 . A A . 5 THR O 1 1
4 7113 1 1 5 THR OG1 O -6.372 -8.060 -10.770 1.00 . A A . 5 THR OG1 1 1
4 7114 1 1 6 ASP C C -7.235 -2.535 -9.672 1.00 . A A . 6 ASP C 1 1
4 7115 1 1 6 ASP CA C -8.183 -3.762 -9.820 1.00 . A A . 6 ASP CA 1 1
4 7116 1 1 6 ASP CB C -9.550 -3.511 -9.122 1.00 . A A . 6 ASP CB 1 1
4 7117 1 1 6 ASP CG C -10.304 -2.262 -9.604 1.00 . A A . 6 ASP CG 1 1
4 7118 1 1 6 ASP H H -8.118 -5.474 -8.559 1.00 . A A . 6 ASP H 1 1
4 7119 1 1 6 ASP HA H -8.354 -3.953 -10.874 1.00 . A A . 6 ASP HA 1 1
4 7120 1 1 6 ASP HB2 H -10.186 -4.374 -9.292 1.00 . A A . 6 ASP HB2 1 1
4 7121 1 1 6 ASP HB3 H -9.382 -3.428 -8.049 1.00 . A A . 6 ASP HB3 1 1
4 7122 1 1 6 ASP N N -7.589 -4.991 -9.225 1.00 . A A . 6 ASP N 1 1
4 7123 1 1 6 ASP O O -7.022 -1.767 -10.615 1.00 . A A . 6 ASP O 1 1
4 7124 1 1 6 ASP OD1 O -10.914 -2.311 -10.693 1.00 . A A . 6 ASP OD1 1 1
4 7125 1 1 6 ASP OD2 O -10.321 -1.240 -8.881 1.00 . A A . 6 ASP OD2 1 1
4 7126 1 1 7 LEU C C -4.328 -1.529 -8.723 1.00 . A A . 7 LEU C 1 1
4 7127 1 1 7 LEU CA C -5.731 -1.310 -8.114 1.00 . A A . 7 LEU CA 1 1
4 7128 1 1 7 LEU CB C -5.653 -1.234 -6.579 1.00 . A A . 7 LEU CB 1 1
4 7129 1 1 7 LEU CD1 C -6.929 -1.202 -4.369 1.00 . A A . 7 LEU CD1 1 1
4 7130 1 1 7 LEU CD2 C -7.596 0.387 -6.239 1.00 . A A . 7 LEU CD2 1 1
4 7131 1 1 7 LEU CG C -7.027 -1.001 -5.883 1.00 . A A . 7 LEU CG 1 1
4 7132 1 1 7 LEU H H -6.962 -3.017 -7.771 1.00 . A A . 7 LEU H 1 1
4 7133 1 1 7 LEU HA H -6.131 -0.371 -8.485 1.00 . A A . 7 LEU HA 1 1
4 7134 1 1 7 LEU HB2 H -5.228 -2.167 -6.211 1.00 . A A . 7 LEU HB2 1 1
4 7135 1 1 7 LEU HB3 H -4.986 -0.423 -6.301 1.00 . A A . 7 LEU HB3 1 1
4 7136 1 1 7 LEU HD11 H -7.897 -1.039 -3.913 1.00 . A A . 7 LEU HD11 1 1
4 7137 1 1 7 LEU HD12 H -6.216 -0.506 -3.950 1.00 . A A . 7 LEU HD12 1 1
4 7138 1 1 7 LEU HD13 H -6.605 -2.214 -4.157 1.00 . A A . 7 LEU HD13 1 1
4 7139 1 1 7 LEU HD21 H -8.558 0.517 -5.769 1.00 . A A . 7 LEU HD21 1 1
4 7140 1 1 7 LEU HD22 H -7.715 0.473 -7.312 1.00 . A A . 7 LEU HD22 1 1
4 7141 1 1 7 LEU HD23 H -6.925 1.160 -5.892 1.00 . A A . 7 LEU HD23 1 1
4 7142 1 1 7 LEU HG H -7.732 -1.740 -6.252 1.00 . A A . 7 LEU HG 1 1
4 7143 1 1 7 LEU N N -6.684 -2.387 -8.469 1.00 . A A . 7 LEU N 1 1
4 7144 1 1 7 LEU O O -3.630 -0.564 -9.067 1.00 . A A . 7 LEU O 1 1
4 7145 1 1 8 LEU C C -2.593 -2.859 -10.946 1.00 . A A . 8 LEU C 1 1
4 7146 1 1 8 LEU CA C -2.629 -3.193 -9.434 1.00 . A A . 8 LEU CA 1 1
4 7147 1 1 8 LEU CB C -2.366 -4.709 -9.196 1.00 . A A . 8 LEU CB 1 1
4 7148 1 1 8 LEU CD1 C 0.077 -4.490 -8.454 1.00 . A A . 8 LEU CD1 1 1
4 7149 1 1 8 LEU CD2 C -0.788 -6.733 -9.299 1.00 . A A . 8 LEU CD2 1 1
4 7150 1 1 8 LEU CG C -0.897 -5.195 -9.424 1.00 . A A . 8 LEU CG 1 1
4 7151 1 1 8 LEU H H -4.529 -3.509 -8.531 1.00 . A A . 8 LEU H 1 1
4 7152 1 1 8 LEU HA H -1.855 -2.620 -8.929 1.00 . A A . 8 LEU HA 1 1
4 7153 1 1 8 LEU HB2 H -2.645 -4.943 -8.172 1.00 . A A . 8 LEU HB2 1 1
4 7154 1 1 8 LEU HB3 H -3.019 -5.276 -9.854 1.00 . A A . 8 LEU HB3 1 1
4 7155 1 1 8 LEU HD11 H -0.198 -4.711 -7.428 1.00 . A A . 8 LEU HD11 1 1
4 7156 1 1 8 LEU HD12 H 0.044 -3.421 -8.611 1.00 . A A . 8 LEU HD12 1 1
4 7157 1 1 8 LEU HD13 H 1.084 -4.841 -8.636 1.00 . A A . 8 LEU HD13 1 1
4 7158 1 1 8 LEU HD21 H 0.237 -7.041 -9.463 1.00 . A A . 8 LEU HD21 1 1
4 7159 1 1 8 LEU HD22 H -1.420 -7.205 -10.040 1.00 . A A . 8 LEU HD22 1 1
4 7160 1 1 8 LEU HD23 H -1.103 -7.046 -8.311 1.00 . A A . 8 LEU HD23 1 1
4 7161 1 1 8 LEU HG H -0.594 -4.927 -10.432 1.00 . A A . 8 LEU HG 1 1
4 7162 1 1 8 LEU N N -3.929 -2.803 -8.846 1.00 . A A . 8 LEU N 1 1
4 7163 1 1 8 LEU O O -1.535 -2.540 -11.498 1.00 . A A . 8 LEU O 1 1
4 7164 1 1 9 ASP C C -3.643 -1.043 -13.256 1.00 . A A . 9 ASP C 1 1
4 7165 1 1 9 ASP CA C -3.975 -2.530 -13.003 1.00 . A A . 9 ASP CA 1 1
4 7166 1 1 9 ASP CB C -5.427 -2.820 -13.462 1.00 . A A . 9 ASP CB 1 1
4 7167 1 1 9 ASP CG C -5.741 -4.317 -13.581 1.00 . A A . 9 ASP CG 1 1
4 7168 1 1 9 ASP H H -4.548 -3.282 -11.093 1.00 . A A . 9 ASP H 1 1
4 7169 1 1 9 ASP HA H -3.298 -3.135 -13.602 1.00 . A A . 9 ASP HA 1 1
4 7170 1 1 9 ASP HB2 H -6.114 -2.370 -12.750 1.00 . A A . 9 ASP HB2 1 1
4 7171 1 1 9 ASP HB3 H -5.599 -2.365 -14.435 1.00 . A A . 9 ASP HB3 1 1
4 7172 1 1 9 ASP N N -3.778 -2.930 -11.590 1.00 . A A . 9 ASP N 1 1
4 7173 1 1 9 ASP O O -3.235 -0.693 -14.372 1.00 . A A . 9 ASP O 1 1
4 7174 1 1 9 ASP OD1 O -4.926 -5.055 -14.182 1.00 . A A . 9 ASP OD1 1 1
4 7175 1 1 9 ASP OD2 O -6.824 -4.753 -13.132 1.00 . A A . 9 ASP OD2 1 1
4 7176 1 1 10 GLU C C -1.938 1.377 -12.589 1.00 . A A . 10 GLU C 1 1
4 7177 1 1 10 GLU CA C -3.459 1.263 -12.355 1.00 . A A . 10 GLU CA 1 1
4 7178 1 1 10 GLU CB C -3.848 2.122 -11.107 1.00 . A A . 10 GLU CB 1 1
4 7179 1 1 10 GLU CD C -3.693 4.494 -10.009 1.00 . A A . 10 GLU CD 1 1
4 7180 1 1 10 GLU CG C -3.559 3.643 -11.287 1.00 . A A . 10 GLU CG 1 1
4 7181 1 1 10 GLU H H -4.260 -0.487 -11.408 1.00 . A A . 10 GLU H 1 1
4 7182 1 1 10 GLU HA H -3.976 1.664 -13.225 1.00 . A A . 10 GLU HA 1 1
4 7183 1 1 10 GLU HB2 H -4.908 1.994 -10.912 1.00 . A A . 10 GLU HB2 1 1
4 7184 1 1 10 GLU HB3 H -3.294 1.764 -10.245 1.00 . A A . 10 GLU HB3 1 1
4 7185 1 1 10 GLU HG2 H -2.551 3.756 -11.666 1.00 . A A . 10 GLU HG2 1 1
4 7186 1 1 10 GLU HG3 H -4.246 4.036 -12.031 1.00 . A A . 10 GLU HG3 1 1
4 7187 1 1 10 GLU N N -3.846 -0.166 -12.237 1.00 . A A . 10 GLU N 1 1
4 7188 1 1 10 GLU O O -1.507 1.986 -13.557 1.00 . A A . 10 GLU O 1 1
4 7189 1 1 10 GLU OE1 O -4.836 4.862 -9.635 1.00 . A A . 10 GLU OE1 1 1
4 7190 1 1 10 GLU OE2 O -2.653 4.792 -9.367 1.00 . A A . 10 GLU OE2 1 1
4 7191 1 1 11 LEU C C 0.950 -0.029 -12.910 1.00 . A A . 11 LEU C 1 1
4 7192 1 1 11 LEU CA C 0.340 0.791 -11.740 1.00 . A A . 11 LEU CA 1 1
4 7193 1 1 11 LEU CB C 0.883 0.303 -10.377 1.00 . A A . 11 LEU CB 1 1
4 7194 1 1 11 LEU CD1 C 0.898 0.523 -7.827 1.00 . A A . 11 LEU CD1 1 1
4 7195 1 1 11 LEU CD2 C 0.735 2.612 -9.278 1.00 . A A . 11 LEU CD2 1 1
4 7196 1 1 11 LEU CG C 0.374 1.114 -9.146 1.00 . A A . 11 LEU CG 1 1
4 7197 1 1 11 LEU H H -1.560 0.216 -10.991 1.00 . A A . 11 LEU H 1 1
4 7198 1 1 11 LEU HA H 0.624 1.830 -11.868 1.00 . A A . 11 LEU HA 1 1
4 7199 1 1 11 LEU HB2 H 0.598 -0.739 -10.249 1.00 . A A . 11 LEU HB2 1 1
4 7200 1 1 11 LEU HB3 H 1.969 0.357 -10.396 1.00 . A A . 11 LEU HB3 1 1
4 7201 1 1 11 LEU HD11 H 0.525 1.101 -6.989 1.00 . A A . 11 LEU HD11 1 1
4 7202 1 1 11 LEU HD12 H 1.981 0.537 -7.818 1.00 . A A . 11 LEU HD12 1 1
4 7203 1 1 11 LEU HD13 H 0.555 -0.499 -7.728 1.00 . A A . 11 LEU HD13 1 1
4 7204 1 1 11 LEU HD21 H 0.272 3.023 -10.166 1.00 . A A . 11 LEU HD21 1 1
4 7205 1 1 11 LEU HD22 H 1.809 2.730 -9.347 1.00 . A A . 11 LEU HD22 1 1
4 7206 1 1 11 LEU HD23 H 0.373 3.151 -8.411 1.00 . A A . 11 LEU HD23 1 1
4 7207 1 1 11 LEU HG H -0.710 1.047 -9.113 1.00 . A A . 11 LEU HG 1 1
4 7208 1 1 11 LEU N N -1.145 0.737 -11.708 1.00 . A A . 11 LEU N 1 1
4 7209 1 1 11 LEU O O 2.046 0.271 -13.390 1.00 . A A . 11 LEU O 1 1
4 7210 1 1 12 ASN C C 0.283 -1.006 -15.868 1.00 . A A . 12 ASN C 1 1
4 7211 1 1 12 ASN CA C 0.573 -1.830 -14.585 1.00 . A A . 12 ASN CA 1 1
4 7212 1 1 12 ASN CB C -0.187 -3.190 -14.599 1.00 . A A . 12 ASN CB 1 1
4 7213 1 1 12 ASN CG C 0.425 -4.211 -13.634 1.00 . A A . 12 ASN CG 1 1
4 7214 1 1 12 ASN H H -0.539 -1.354 -12.825 1.00 . A A . 12 ASN H 1 1
4 7215 1 1 12 ASN HA H 1.644 -2.031 -14.561 1.00 . A A . 12 ASN HA 1 1
4 7216 1 1 12 ASN HB2 H -1.219 -3.024 -14.318 1.00 . A A . 12 ASN HB2 1 1
4 7217 1 1 12 ASN HB3 H -0.157 -3.615 -15.595 1.00 . A A . 12 ASN HB3 1 1
4 7218 1 1 12 ASN HD21 H -1.349 -4.933 -13.136 1.00 . A A . 12 ASN HD21 1 1
4 7219 1 1 12 ASN HD22 H 0.007 -5.670 -12.364 1.00 . A A . 12 ASN HD22 1 1
4 7220 1 1 12 ASN N N 0.233 -1.072 -13.352 1.00 . A A . 12 ASN N 1 1
4 7221 1 1 12 ASN ND2 N -0.390 -5.019 -12.983 1.00 . A A . 12 ASN ND2 1 1
4 7222 1 1 12 ASN O O 0.681 -1.401 -16.969 1.00 . A A . 12 ASN O 1 1
4 7223 1 1 12 ASN OD1 O 1.631 -4.261 -13.470 1.00 . A A . 12 ASN OD1 1 1
4 7224 1 1 13 ALA C C 0.252 2.371 -16.631 1.00 . A A . 13 ALA C 1 1
4 7225 1 1 13 ALA CA C -0.658 1.116 -16.784 1.00 . A A . 13 ALA CA 1 1
4 7226 1 1 13 ALA CB C -2.139 1.516 -16.803 1.00 . A A . 13 ALA CB 1 1
4 7227 1 1 13 ALA H H -0.829 0.301 -14.833 1.00 . A A . 13 ALA H 1 1
4 7228 1 1 13 ALA HA H -0.432 0.640 -17.740 1.00 . A A . 13 ALA HA 1 1
4 7229 1 1 13 ALA HB1 H -2.326 2.194 -17.623 1.00 . A A . 13 ALA HB1 1 1
4 7230 1 1 13 ALA HB2 H -2.398 2.005 -15.869 1.00 . A A . 13 ALA HB2 1 1
4 7231 1 1 13 ALA HB3 H -2.752 0.632 -16.920 1.00 . A A . 13 ALA HB3 1 1
4 7232 1 1 13 ALA N N -0.425 0.129 -15.706 1.00 . A A . 13 ALA N 1 1
4 7233 1 1 13 ALA O O 0.703 2.935 -17.633 1.00 . A A . 13 ALA O 1 1
4 7234 1 1 14 VAL C C 2.636 3.552 -14.242 1.00 . A A . 14 VAL C 1 1
4 7235 1 1 14 VAL CA C 1.386 3.978 -15.070 1.00 . A A . 14 VAL CA 1 1
4 7236 1 1 14 VAL CB C 0.602 5.171 -14.356 1.00 . A A . 14 VAL CB 1 1
4 7237 1 1 14 VAL CG1 C -0.460 5.790 -15.305 1.00 . A A . 14 VAL CG1 1 1
4 7238 1 1 14 VAL CG2 C -0.053 4.750 -13.001 1.00 . A A . 14 VAL CG2 1 1
4 7239 1 1 14 VAL H H 0.129 2.319 -14.626 1.00 . A A . 14 VAL H 1 1
4 7240 1 1 14 VAL HA H 1.749 4.364 -16.026 1.00 . A A . 14 VAL HA 1 1
4 7241 1 1 14 VAL HB H 1.330 5.955 -14.137 1.00 . A A . 14 VAL HB 1 1
4 7242 1 1 14 VAL HG11 H 0.021 6.153 -16.206 1.00 . A A . 14 VAL HG11 1 1
4 7243 1 1 14 VAL HG12 H -0.959 6.617 -14.816 1.00 . A A . 14 VAL HG12 1 1
4 7244 1 1 14 VAL HG13 H -1.194 5.039 -15.574 1.00 . A A . 14 VAL HG13 1 1
4 7245 1 1 14 VAL HG21 H -0.761 3.953 -13.167 1.00 . A A . 14 VAL HG21 1 1
4 7246 1 1 14 VAL HG22 H -0.565 5.596 -12.554 1.00 . A A . 14 VAL HG22 1 1
4 7247 1 1 14 VAL HG23 H 0.716 4.407 -12.311 1.00 . A A . 14 VAL HG23 1 1
4 7248 1 1 14 VAL N N 0.514 2.807 -15.373 1.00 . A A . 14 VAL N 1 1
4 7249 1 1 14 VAL O O 2.527 3.031 -13.129 1.00 . A A . 14 VAL O 1 1
4 7250 1 1 15 ASP C C 5.316 4.256 -12.895 1.00 . A A . 15 ASP C 1 1
4 7251 1 1 15 ASP CA C 5.145 3.482 -14.236 1.00 . A A . 15 ASP CA 1 1
4 7252 1 1 15 ASP CB C 6.257 3.860 -15.254 1.00 . A A . 15 ASP CB 1 1
4 7253 1 1 15 ASP CG C 7.679 3.598 -14.737 1.00 . A A . 15 ASP CG 1 1
4 7254 1 1 15 ASP H H 3.783 4.112 -15.761 1.00 . A A . 15 ASP H 1 1
4 7255 1 1 15 ASP HA H 5.201 2.416 -14.037 1.00 . A A . 15 ASP HA 1 1
4 7256 1 1 15 ASP HB2 H 6.110 3.284 -16.165 1.00 . A A . 15 ASP HB2 1 1
4 7257 1 1 15 ASP HB3 H 6.159 4.916 -15.503 1.00 . A A . 15 ASP HB3 1 1
4 7258 1 1 15 ASP N N 3.820 3.760 -14.849 1.00 . A A . 15 ASP N 1 1
4 7259 1 1 15 ASP O O 5.796 3.707 -11.897 1.00 . A A . 15 ASP O 1 1
4 7260 1 1 15 ASP OD1 O 8.124 2.429 -14.737 1.00 . A A . 15 ASP OD1 1 1
4 7261 1 1 15 ASP OD2 O 8.363 4.556 -14.317 1.00 . A A . 15 ASP OD2 1 1
4 7262 1 1 16 GLU C C 3.432 6.180 -11.015 1.00 . A A . 16 GLU C 1 1
4 7263 1 1 16 GLU CA C 4.808 6.388 -11.695 1.00 . A A . 16 GLU CA 1 1
4 7264 1 1 16 GLU CB C 4.997 7.878 -12.082 1.00 . A A . 16 GLU CB 1 1
4 7265 1 1 16 GLU CD C 4.299 9.806 -13.628 1.00 . A A . 16 GLU CD 1 1
4 7266 1 1 16 GLU CG C 4.008 8.378 -13.159 1.00 . A A . 16 GLU CG 1 1
4 7267 1 1 16 GLU H H 4.713 5.943 -13.779 1.00 . A A . 16 GLU H 1 1
4 7268 1 1 16 GLU HA H 5.593 6.098 -11.002 1.00 . A A . 16 GLU HA 1 1
4 7269 1 1 16 GLU HB2 H 4.877 8.491 -11.192 1.00 . A A . 16 GLU HB2 1 1
4 7270 1 1 16 GLU HB3 H 6.006 8.011 -12.458 1.00 . A A . 16 GLU HB3 1 1
4 7271 1 1 16 GLU HG2 H 4.063 7.714 -14.018 1.00 . A A . 16 GLU HG2 1 1
4 7272 1 1 16 GLU HG3 H 3.000 8.332 -12.753 1.00 . A A . 16 GLU HG3 1 1
4 7273 1 1 16 GLU N N 4.924 5.541 -12.910 1.00 . A A . 16 GLU N 1 1
4 7274 1 1 16 GLU O O 2.444 5.917 -11.685 1.00 . A A . 16 GLU O 1 1
4 7275 1 1 16 GLU OE1 O 5.239 9.992 -14.433 1.00 . A A . 16 GLU OE1 1 1
4 7276 1 1 16 GLU OE2 O 3.604 10.752 -13.195 1.00 . A A . 16 GLU OE2 1 1
4 7277 1 1 17 SER C C 1.229 7.322 -8.819 1.00 . A A . 17 SER C 1 1
4 7278 1 1 17 SER CA C 2.133 6.072 -8.897 1.00 . A A . 17 SER CA 1 1
4 7279 1 1 17 SER CB C 2.498 5.621 -7.472 1.00 . A A . 17 SER CB 1 1
4 7280 1 1 17 SER H H 4.175 6.634 -9.211 1.00 . A A . 17 SER H 1 1
4 7281 1 1 17 SER HA H 1.584 5.270 -9.381 1.00 . A A . 17 SER HA 1 1
4 7282 1 1 17 SER HB2 H 3.126 6.364 -7.012 1.00 . A A . 17 SER HB2 1 1
4 7283 1 1 17 SER HB3 H 1.598 5.499 -6.886 1.00 . A A . 17 SER HB3 1 1
4 7284 1 1 17 SER HG H 2.954 3.885 -6.690 1.00 . A A . 17 SER HG 1 1
4 7285 1 1 17 SER N N 3.372 6.328 -9.684 1.00 . A A . 17 SER N 1 1
4 7286 1 1 17 SER O O 1.697 8.404 -8.456 1.00 . A A . 17 SER O 1 1
4 7287 1 1 17 SER OG O 3.198 4.389 -7.477 1.00 . A A . 17 SER OG 1 1
4 7288 1 1 18 ALA C C -1.848 8.255 -7.741 1.00 . A A . 18 ALA C 1 1
4 7289 1 1 18 ALA CA C -1.060 8.268 -9.082 1.00 . A A . 18 ALA CA 1 1
4 7290 1 1 18 ALA CB C -2.002 8.175 -10.297 1.00 . A A . 18 ALA CB 1 1
4 7291 1 1 18 ALA H H -0.382 6.273 -9.427 1.00 . A A . 18 ALA H 1 1
4 7292 1 1 18 ALA HA H -0.520 9.213 -9.154 1.00 . A A . 18 ALA HA 1 1
4 7293 1 1 18 ALA HB1 H -2.699 9.003 -10.288 1.00 . A A . 18 ALA HB1 1 1
4 7294 1 1 18 ALA HB2 H -2.553 7.243 -10.258 1.00 . A A . 18 ALA HB2 1 1
4 7295 1 1 18 ALA HB3 H -1.420 8.206 -11.207 1.00 . A A . 18 ALA HB3 1 1
4 7296 1 1 18 ALA N N -0.073 7.160 -9.139 1.00 . A A . 18 ALA N 1 1
4 7297 1 1 18 ALA O O -1.740 9.189 -6.934 1.00 . A A . 18 ALA O 1 1
4 7298 1 1 19 ARG C C -3.015 5.691 -5.523 1.00 . A A . 19 ARG C 1 1
4 7299 1 1 19 ARG CA C -3.419 6.994 -6.251 1.00 . A A . 19 ARG CA 1 1
4 7300 1 1 19 ARG CB C -4.966 6.955 -6.509 1.00 . A A . 19 ARG CB 1 1
4 7301 1 1 19 ARG CD C -5.322 8.821 -8.278 1.00 . A A . 19 ARG CD 1 1
4 7302 1 1 19 ARG CG C -5.647 8.307 -6.863 1.00 . A A . 19 ARG CG 1 1
4 7303 1 1 19 ARG CZ C -5.681 8.035 -10.601 1.00 . A A . 19 ARG CZ 1 1
4 7304 1 1 19 ARG H H -2.732 6.518 -8.219 1.00 . A A . 19 ARG H 1 1
4 7305 1 1 19 ARG HA H -3.203 7.825 -5.586 1.00 . A A . 19 ARG HA 1 1
4 7306 1 1 19 ARG HB2 H -5.161 6.262 -7.321 1.00 . A A . 19 ARG HB2 1 1
4 7307 1 1 19 ARG HB3 H -5.459 6.567 -5.617 1.00 . A A . 19 ARG HB3 1 1
4 7308 1 1 19 ARG HD2 H -5.904 9.715 -8.472 1.00 . A A . 19 ARG HD2 1 1
4 7309 1 1 19 ARG HD3 H -4.268 9.069 -8.326 1.00 . A A . 19 ARG HD3 1 1
4 7310 1 1 19 ARG HE H -5.756 6.899 -9.010 1.00 . A A . 19 ARG HE 1 1
4 7311 1 1 19 ARG HG2 H -6.722 8.186 -6.784 1.00 . A A . 19 ARG HG2 1 1
4 7312 1 1 19 ARG HG3 H -5.330 9.051 -6.141 1.00 . A A . 19 ARG HG3 1 1
4 7313 1 1 19 ARG HH11 H -5.257 9.976 -10.504 1.00 . A A . 19 ARG HH11 1 1
4 7314 1 1 19 ARG HH12 H -5.513 9.337 -12.087 1.00 . A A . 19 ARG HH12 1 1
4 7315 1 1 19 ARG HH21 H -6.053 6.137 -11.015 1.00 . A A . 19 ARG HH21 1 1
4 7316 1 1 19 ARG HH22 H -5.963 7.203 -12.375 1.00 . A A . 19 ARG HH22 1 1
4 7317 1 1 19 ARG N N -2.647 7.192 -7.514 1.00 . A A . 19 ARG N 1 1
4 7318 1 1 19 ARG NE N -5.618 7.813 -9.313 1.00 . A A . 19 ARG NE 1 1
4 7319 1 1 19 ARG NH1 N -5.474 9.207 -11.101 1.00 . A A . 19 ARG NH1 1 1
4 7320 1 1 19 ARG NH2 N -5.923 7.054 -11.388 1.00 . A A . 19 ARG NH2 1 1
4 7321 1 1 19 ARG O O -3.379 5.504 -4.357 1.00 . A A . 19 ARG O 1 1
4 7322 1 1 20 ILE C C -0.464 3.275 -5.410 1.00 . A A . 20 ILE C 1 1
4 7323 1 1 20 ILE CA C -1.981 3.424 -5.653 1.00 . A A . 20 ILE CA 1 1
4 7324 1 1 20 ILE CB C -2.471 2.256 -6.607 1.00 . A A . 20 ILE CB 1 1
4 7325 1 1 20 ILE CD1 C -4.966 2.751 -6.045 1.00 . A A . 20 ILE CD1 1 1
4 7326 1 1 20 ILE CG1 C -3.925 2.504 -7.117 1.00 . A A . 20 ILE CG1 1 1
4 7327 1 1 20 ILE CG2 C -2.364 0.869 -5.914 1.00 . A A . 20 ILE CG2 1 1
4 7328 1 1 20 ILE H H -1.919 5.011 -7.081 1.00 . A A . 20 ILE H 1 1
4 7329 1 1 20 ILE HA H -2.496 3.317 -4.699 1.00 . A A . 20 ILE HA 1 1
4 7330 1 1 20 ILE HB H -1.807 2.236 -7.470 1.00 . A A . 20 ILE HB 1 1
4 7331 1 1 20 ILE HD11 H -5.007 1.902 -5.375 1.00 . A A . 20 ILE HD11 1 1
4 7332 1 1 20 ILE HD12 H -5.929 2.880 -6.514 1.00 . A A . 20 ILE HD12 1 1
4 7333 1 1 20 ILE HD13 H -4.718 3.643 -5.486 1.00 . A A . 20 ILE HD13 1 1
4 7334 1 1 20 ILE HG12 H -3.926 3.375 -7.758 1.00 . A A . 20 ILE HG12 1 1
4 7335 1 1 20 ILE HG13 H -4.251 1.650 -7.700 1.00 . A A . 20 ILE HG13 1 1
4 7336 1 1 20 ILE HG21 H -1.333 0.673 -5.643 1.00 . A A . 20 ILE HG21 1 1
4 7337 1 1 20 ILE HG22 H -2.702 0.094 -6.591 1.00 . A A . 20 ILE HG22 1 1
4 7338 1 1 20 ILE HG23 H -2.977 0.857 -5.022 1.00 . A A . 20 ILE HG23 1 1
4 7339 1 1 20 ILE N N -2.295 4.773 -6.208 1.00 . A A . 20 ILE N 1 1
4 7340 1 1 20 ILE O O 0.341 3.766 -6.192 1.00 . A A . 20 ILE O 1 1
4 7341 1 1 21 GLU C C 1.529 0.793 -3.735 1.00 . A A . 21 GLU C 1 1
4 7342 1 1 21 GLU CA C 1.331 2.294 -3.999 1.00 . A A . 21 GLU CA 1 1
4 7343 1 1 21 GLU CB C 1.773 3.145 -2.765 1.00 . A A . 21 GLU CB 1 1
4 7344 1 1 21 GLU CD C 3.720 4.633 -3.575 1.00 . A A . 21 GLU CD 1 1
4 7345 1 1 21 GLU CG C 2.247 4.575 -3.116 1.00 . A A . 21 GLU CG 1 1
4 7346 1 1 21 GLU H H -0.773 2.257 -3.715 1.00 . A A . 21 GLU H 1 1
4 7347 1 1 21 GLU HA H 1.944 2.575 -4.856 1.00 . A A . 21 GLU HA 1 1
4 7348 1 1 21 GLU HB2 H 0.935 3.224 -2.077 1.00 . A A . 21 GLU HB2 1 1
4 7349 1 1 21 GLU HB3 H 2.583 2.637 -2.249 1.00 . A A . 21 GLU HB3 1 1
4 7350 1 1 21 GLU HG2 H 1.623 4.964 -3.914 1.00 . A A . 21 GLU HG2 1 1
4 7351 1 1 21 GLU HG3 H 2.121 5.210 -2.240 1.00 . A A . 21 GLU HG3 1 1
4 7352 1 1 21 GLU N N -0.082 2.584 -4.323 1.00 . A A . 21 GLU N 1 1
4 7353 1 1 21 GLU O O 1.064 0.267 -2.729 1.00 . A A . 21 GLU O 1 1
4 7354 1 1 21 GLU OE1 O 4.043 4.106 -4.660 1.00 . A A . 21 GLU OE1 1 1
4 7355 1 1 21 GLU OE2 O 4.569 5.165 -2.824 1.00 . A A . 21 GLU OE2 1 1
4 7356 1 1 22 ALA C C 3.909 -1.503 -3.771 1.00 . A A . 22 ALA C 1 1
4 7357 1 1 22 ALA CA C 2.575 -1.313 -4.513 1.00 . A A . 22 ALA CA 1 1
4 7358 1 1 22 ALA CB C 2.623 -1.958 -5.905 1.00 . A A . 22 ALA CB 1 1
4 7359 1 1 22 ALA H H 2.631 0.616 -5.393 1.00 . A A . 22 ALA H 1 1
4 7360 1 1 22 ALA HA H 1.776 -1.793 -3.950 1.00 . A A . 22 ALA HA 1 1
4 7361 1 1 22 ALA HB1 H 1.673 -1.819 -6.406 1.00 . A A . 22 ALA HB1 1 1
4 7362 1 1 22 ALA HB2 H 2.822 -3.015 -5.812 1.00 . A A . 22 ALA HB2 1 1
4 7363 1 1 22 ALA HB3 H 3.406 -1.499 -6.499 1.00 . A A . 22 ALA HB3 1 1
4 7364 1 1 22 ALA N N 2.268 0.123 -4.630 1.00 . A A . 22 ALA N 1 1
4 7365 1 1 22 ALA O O 4.948 -1.016 -4.224 1.00 . A A . 22 ALA O 1 1
4 7366 1 1 23 LYS C C 5.215 -3.939 -1.499 1.00 . A A . 23 LYS C 1 1
4 7367 1 1 23 LYS CA C 5.043 -2.425 -1.759 1.00 . A A . 23 LYS CA 1 1
4 7368 1 1 23 LYS CB C 4.901 -1.677 -0.401 1.00 . A A . 23 LYS CB 1 1
4 7369 1 1 23 LYS CD C 5.745 0.598 -1.299 1.00 . A A . 23 LYS CD 1 1
4 7370 1 1 23 LYS CE C 5.437 2.095 -1.475 1.00 . A A . 23 LYS CE 1 1
4 7371 1 1 23 LYS CG C 4.644 -0.151 -0.510 1.00 . A A . 23 LYS CG 1 1
4 7372 1 1 23 LYS H H 3.004 -2.515 -2.317 1.00 . A A . 23 LYS H 1 1
4 7373 1 1 23 LYS HA H 5.931 -2.056 -2.270 1.00 . A A . 23 LYS HA 1 1
4 7374 1 1 23 LYS HB2 H 4.070 -2.111 0.148 1.00 . A A . 23 LYS HB2 1 1
4 7375 1 1 23 LYS HB3 H 5.810 -1.828 0.180 1.00 . A A . 23 LYS HB3 1 1
4 7376 1 1 23 LYS HD2 H 6.686 0.498 -0.772 1.00 . A A . 23 LYS HD2 1 1
4 7377 1 1 23 LYS HD3 H 5.844 0.146 -2.282 1.00 . A A . 23 LYS HD3 1 1
4 7378 1 1 23 LYS HE2 H 4.444 2.214 -1.893 1.00 . A A . 23 LYS HE2 1 1
4 7379 1 1 23 LYS HE3 H 5.479 2.583 -0.510 1.00 . A A . 23 LYS HE3 1 1
4 7380 1 1 23 LYS HG2 H 3.694 -0.001 -1.014 1.00 . A A . 23 LYS HG2 1 1
4 7381 1 1 23 LYS HG3 H 4.581 0.262 0.492 1.00 . A A . 23 LYS HG3 1 1
4 7382 1 1 23 LYS HZ1 H 7.367 2.725 -1.980 1.00 . A A . 23 LYS HZ1 1 1
4 7383 1 1 23 LYS HZ2 H 6.139 3.750 -2.545 1.00 . A A . 23 LYS HZ2 1 1
4 7384 1 1 23 LYS HZ3 H 6.421 2.265 -3.305 1.00 . A A . 23 LYS HZ3 1 1
4 7385 1 1 23 LYS N N 3.863 -2.174 -2.612 1.00 . A A . 23 LYS N 1 1
4 7386 1 1 23 LYS NZ N 6.409 2.757 -2.388 1.00 . A A . 23 LYS NZ 1 1
4 7387 1 1 23 LYS O O 4.236 -4.678 -1.352 1.00 . A A . 23 LYS O 1 1
4 7388 1 1 24 ARG C C 7.095 -5.808 0.491 1.00 . A A . 24 ARG C 1 1
4 7389 1 1 24 ARG CA C 6.849 -5.753 -1.039 1.00 . A A . 24 ARG CA 1 1
4 7390 1 1 24 ARG CB C 8.114 -6.214 -1.828 1.00 . A A . 24 ARG CB 1 1
4 7391 1 1 24 ARG CD C 10.503 -5.615 -2.626 1.00 . A A . 24 ARG CD 1 1
4 7392 1 1 24 ARG CG C 9.297 -5.229 -1.753 1.00 . A A . 24 ARG CG 1 1
4 7393 1 1 24 ARG CZ C 12.819 -4.724 -2.797 1.00 . A A . 24 ARG CZ 1 1
4 7394 1 1 24 ARG H H 7.187 -3.760 -1.733 1.00 . A A . 24 ARG H 1 1
4 7395 1 1 24 ARG HA H 6.023 -6.422 -1.280 1.00 . A A . 24 ARG HA 1 1
4 7396 1 1 24 ARG HB2 H 8.440 -7.176 -1.442 1.00 . A A . 24 ARG HB2 1 1
4 7397 1 1 24 ARG HB3 H 7.844 -6.339 -2.870 1.00 . A A . 24 ARG HB3 1 1
4 7398 1 1 24 ARG HD2 H 10.929 -6.541 -2.250 1.00 . A A . 24 ARG HD2 1 1
4 7399 1 1 24 ARG HD3 H 10.176 -5.759 -3.647 1.00 . A A . 24 ARG HD3 1 1
4 7400 1 1 24 ARG HE H 11.215 -3.640 -2.436 1.00 . A A . 24 ARG HE 1 1
4 7401 1 1 24 ARG HG2 H 8.950 -4.249 -2.066 1.00 . A A . 24 ARG HG2 1 1
4 7402 1 1 24 ARG HG3 H 9.620 -5.165 -0.724 1.00 . A A . 24 ARG HG3 1 1
4 7403 1 1 24 ARG HH11 H 12.742 -6.706 -3.007 1.00 . A A . 24 ARG HH11 1 1
4 7404 1 1 24 ARG HH12 H 14.311 -6.000 -3.152 1.00 . A A . 24 ARG HH12 1 1
4 7405 1 1 24 ARG HH21 H 13.219 -2.791 -2.619 1.00 . A A . 24 ARG HH21 1 1
4 7406 1 1 24 ARG HH22 H 14.577 -3.819 -2.921 1.00 . A A . 24 ARG HH22 1 1
4 7407 1 1 24 ARG N N 6.475 -4.382 -1.461 1.00 . A A . 24 ARG N 1 1
4 7408 1 1 24 ARG NE N 11.530 -4.554 -2.601 1.00 . A A . 24 ARG NE 1 1
4 7409 1 1 24 ARG NH1 N 13.329 -5.904 -2.999 1.00 . A A . 24 ARG NH1 1 1
4 7410 1 1 24 ARG NH2 N 13.597 -3.700 -2.779 1.00 . A A . 24 ARG NH2 1 1
4 7411 1 1 24 ARG O O 7.057 -4.775 1.179 1.00 . A A . 24 ARG O 1 1
4 7412 1 1 25 ALA C C 8.931 -6.440 2.882 1.00 . A A . 25 ALA C 1 1
4 7413 1 1 25 ALA CA C 7.674 -7.249 2.442 1.00 . A A . 25 ALA CA 1 1
4 7414 1 1 25 ALA CB C 7.869 -8.755 2.698 1.00 . A A . 25 ALA CB 1 1
4 7415 1 1 25 ALA H H 7.250 -7.806 0.421 1.00 . A A . 25 ALA H 1 1
4 7416 1 1 25 ALA HA H 6.826 -6.919 3.033 1.00 . A A . 25 ALA HA 1 1
4 7417 1 1 25 ALA HB1 H 8.054 -8.933 3.752 1.00 . A A . 25 ALA HB1 1 1
4 7418 1 1 25 ALA HB2 H 8.708 -9.120 2.122 1.00 . A A . 25 ALA HB2 1 1
4 7419 1 1 25 ALA HB3 H 6.977 -9.293 2.399 1.00 . A A . 25 ALA HB3 1 1
4 7420 1 1 25 ALA N N 7.335 -7.027 1.010 1.00 . A A . 25 ALA N 1 1
4 7421 1 1 25 ALA O O 8.986 -5.922 4.004 1.00 . A A . 25 ALA O 1 1
4 7422 1 1 26 SER C C 10.934 -4.038 2.420 1.00 . A A . 26 SER C 1 1
4 7423 1 1 26 SER CA C 11.173 -5.556 2.189 1.00 . A A . 26 SER CA 1 1
4 7424 1 1 26 SER CB C 12.124 -5.737 0.978 1.00 . A A . 26 SER CB 1 1
4 7425 1 1 26 SER H H 9.858 -6.873 1.158 1.00 . A A . 26 SER H 1 1
4 7426 1 1 26 SER HA H 11.666 -5.961 3.066 1.00 . A A . 26 SER HA 1 1
4 7427 1 1 26 SER HB2 H 11.678 -5.294 0.095 1.00 . A A . 26 SER HB2 1 1
4 7428 1 1 26 SER HB3 H 13.071 -5.251 1.180 1.00 . A A . 26 SER HB3 1 1
4 7429 1 1 26 SER HG H 12.779 -7.523 1.486 1.00 . A A . 26 SER HG 1 1
4 7430 1 1 26 SER N N 9.927 -6.344 1.977 1.00 . A A . 26 SER N 1 1
4 7431 1 1 26 SER O O 11.791 -3.367 2.996 1.00 . A A . 26 SER O 1 1
4 7432 1 1 26 SER OG O 12.370 -7.111 0.712 1.00 . A A . 26 SER OG 1 1
4 7433 1 1 27 ASP C C 8.779 -1.658 3.374 1.00 . A A . 27 ASP C 1 1
4 7434 1 1 27 ASP CA C 9.487 -2.041 2.055 1.00 . A A . 27 ASP CA 1 1
4 7435 1 1 27 ASP CB C 8.622 -1.587 0.848 1.00 . A A . 27 ASP CB 1 1
4 7436 1 1 27 ASP CG C 9.287 -1.811 -0.519 1.00 . A A . 27 ASP CG 1 1
4 7437 1 1 27 ASP H H 9.138 -4.070 1.497 1.00 . A A . 27 ASP H 1 1
4 7438 1 1 27 ASP HA H 10.430 -1.502 2.012 1.00 . A A . 27 ASP HA 1 1
4 7439 1 1 27 ASP HB2 H 7.682 -2.131 0.867 1.00 . A A . 27 ASP HB2 1 1
4 7440 1 1 27 ASP HB3 H 8.407 -0.526 0.942 1.00 . A A . 27 ASP HB3 1 1
4 7441 1 1 27 ASP N N 9.791 -3.495 1.948 1.00 . A A . 27 ASP N 1 1
4 7442 1 1 27 ASP O O 8.702 -0.466 3.699 1.00 . A A . 27 ASP O 1 1
4 7443 1 1 27 ASP OD1 O 10.536 -1.890 -0.593 1.00 . A A . 27 ASP OD1 1 1
4 7444 1 1 27 ASP OD2 O 8.566 -1.886 -1.527 1.00 . A A . 27 ASP OD2 1 1
4 7445 1 1 28 MET C C 8.298 -1.651 6.429 1.00 . A A . 28 MET C 1 1
4 7446 1 1 28 MET CA C 7.491 -2.445 5.368 1.00 . A A . 28 MET CA 1 1
4 7447 1 1 28 MET CB C 7.005 -3.798 5.965 1.00 . A A . 28 MET CB 1 1
4 7448 1 1 28 MET CE C 4.839 -5.538 7.526 1.00 . A A . 28 MET CE 1 1
4 7449 1 1 28 MET CG C 5.947 -4.543 5.140 1.00 . A A . 28 MET CG 1 1
4 7450 1 1 28 MET H H 8.440 -3.592 3.835 1.00 . A A . 28 MET H 1 1
4 7451 1 1 28 MET HA H 6.614 -1.861 5.095 1.00 . A A . 28 MET HA 1 1
4 7452 1 1 28 MET HB2 H 7.859 -4.455 6.076 1.00 . A A . 28 MET HB2 1 1
4 7453 1 1 28 MET HB3 H 6.587 -3.616 6.950 1.00 . A A . 28 MET HB3 1 1
4 7454 1 1 28 MET HE1 H 4.490 -6.389 8.094 1.00 . A A . 28 MET HE1 1 1
4 7455 1 1 28 MET HE2 H 4.025 -4.842 7.388 1.00 . A A . 28 MET HE2 1 1
4 7456 1 1 28 MET HE3 H 5.642 -5.054 8.062 1.00 . A A . 28 MET HE3 1 1
4 7457 1 1 28 MET HG2 H 5.076 -3.913 5.023 1.00 . A A . 28 MET HG2 1 1
4 7458 1 1 28 MET HG3 H 6.357 -4.772 4.164 1.00 . A A . 28 MET HG3 1 1
4 7459 1 1 28 MET N N 8.270 -2.669 4.119 1.00 . A A . 28 MET N 1 1
4 7460 1 1 28 MET O O 9.252 -2.172 7.020 1.00 . A A . 28 MET O 1 1
4 7461 1 1 28 MET SD S 5.435 -6.096 5.921 1.00 . A A . 28 MET SD 1 1
4 7462 1 1 29 GLY C C 8.333 1.975 7.292 1.00 . A A . 29 GLY C 1 1
4 7463 1 1 29 GLY CA C 8.583 0.499 7.598 1.00 . A A . 29 GLY CA 1 1
4 7464 1 1 29 GLY H H 7.115 -0.050 6.170 1.00 . A A . 29 GLY H 1 1
4 7465 1 1 29 GLY HA2 H 8.224 0.287 8.598 1.00 . A A . 29 GLY HA2 1 1
4 7466 1 1 29 GLY HA3 H 9.654 0.301 7.567 1.00 . A A . 29 GLY HA3 1 1
4 7467 1 1 29 GLY N N 7.896 -0.389 6.656 1.00 . A A . 29 GLY N 1 1
4 7468 1 1 29 GLY O O 7.179 2.409 7.225 1.00 . A A . 29 GLY O 1 1
4 7469 1 1 30 LYS C C 8.726 4.593 5.531 1.00 . A A . 30 LYS C 1 1
4 7470 1 1 30 LYS CA C 9.380 4.205 6.886 1.00 . A A . 30 LYS CA 1 1
4 7471 1 1 30 LYS CB C 10.810 4.841 6.978 1.00 . A A . 30 LYS CB 1 1
4 7472 1 1 30 LYS CD C 12.126 3.274 8.580 1.00 . A A . 30 LYS CD 1 1
4 7473 1 1 30 LYS CE C 12.975 3.162 9.863 1.00 . A A . 30 LYS CE 1 1
4 7474 1 1 30 LYS CG C 11.545 4.693 8.344 1.00 . A A . 30 LYS CG 1 1
4 7475 1 1 30 LYS H H 10.294 2.280 7.003 1.00 . A A . 30 LYS H 1 1
4 7476 1 1 30 LYS HA H 8.775 4.612 7.694 1.00 . A A . 30 LYS HA 1 1
4 7477 1 1 30 LYS HB2 H 11.437 4.397 6.210 1.00 . A A . 30 LYS HB2 1 1
4 7478 1 1 30 LYS HB3 H 10.726 5.904 6.764 1.00 . A A . 30 LYS HB3 1 1
4 7479 1 1 30 LYS HD2 H 11.303 2.568 8.652 1.00 . A A . 30 LYS HD2 1 1
4 7480 1 1 30 LYS HD3 H 12.742 3.004 7.728 1.00 . A A . 30 LYS HD3 1 1
4 7481 1 1 30 LYS HE2 H 13.379 2.160 9.933 1.00 . A A . 30 LYS HE2 1 1
4 7482 1 1 30 LYS HE3 H 13.796 3.868 9.809 1.00 . A A . 30 LYS HE3 1 1
4 7483 1 1 30 LYS HG2 H 12.361 5.408 8.377 1.00 . A A . 30 LYS HG2 1 1
4 7484 1 1 30 LYS HG3 H 10.844 4.925 9.140 1.00 . A A . 30 LYS HG3 1 1
4 7485 1 1 30 LYS HZ1 H 11.800 4.401 11.065 1.00 . A A . 30 LYS HZ1 1 1
4 7486 1 1 30 LYS HZ2 H 12.798 3.345 11.931 1.00 . A A . 30 LYS HZ2 1 1
4 7487 1 1 30 LYS HZ3 H 11.407 2.757 11.173 1.00 . A A . 30 LYS HZ3 1 1
4 7488 1 1 30 LYS N N 9.426 2.732 7.068 1.00 . A A . 30 LYS N 1 1
4 7489 1 1 30 LYS NZ N 12.191 3.435 11.090 1.00 . A A . 30 LYS NZ 1 1
4 7490 1 1 30 LYS O O 7.874 5.470 5.479 1.00 . A A . 30 LYS O 1 1
4 7491 1 1 31 SER C C 7.154 3.968 2.881 1.00 . A A . 31 SER C 1 1
4 7492 1 1 31 SER CA C 8.672 4.224 3.057 1.00 . A A . 31 SER CA 1 1
4 7493 1 1 31 SER CB C 9.480 3.403 2.022 1.00 . A A . 31 SER CB 1 1
4 7494 1 1 31 SER H H 9.786 3.201 4.565 1.00 . A A . 31 SER H 1 1
4 7495 1 1 31 SER HA H 8.860 5.279 2.878 1.00 . A A . 31 SER HA 1 1
4 7496 1 1 31 SER HB2 H 9.353 2.346 2.213 1.00 . A A . 31 SER HB2 1 1
4 7497 1 1 31 SER HB3 H 9.131 3.626 1.018 1.00 . A A . 31 SER HB3 1 1
4 7498 1 1 31 SER HG H 11.369 2.888 2.196 1.00 . A A . 31 SER HG 1 1
4 7499 1 1 31 SER N N 9.142 3.923 4.441 1.00 . A A . 31 SER N 1 1
4 7500 1 1 31 SER O O 6.470 4.709 2.161 1.00 . A A . 31 SER O 1 1
4 7501 1 1 31 SER OG O 10.868 3.708 2.095 1.00 . A A . 31 SER OG 1 1
4 7502 1 1 32 VAL C C 4.437 3.689 4.424 1.00 . A A . 32 VAL C 1 1
4 7503 1 1 32 VAL CA C 5.188 2.618 3.586 1.00 . A A . 32 VAL CA 1 1
4 7504 1 1 32 VAL CB C 4.918 1.174 4.169 1.00 . A A . 32 VAL CB 1 1
4 7505 1 1 32 VAL CG1 C 3.409 0.882 4.357 1.00 . A A . 32 VAL CG1 1 1
4 7506 1 1 32 VAL CG2 C 5.557 0.099 3.263 1.00 . A A . 32 VAL CG2 1 1
4 7507 1 1 32 VAL H H 7.258 2.279 3.965 1.00 . A A . 32 VAL H 1 1
4 7508 1 1 32 VAL HA H 4.804 2.646 2.569 1.00 . A A . 32 VAL HA 1 1
4 7509 1 1 32 VAL HB H 5.397 1.113 5.146 1.00 . A A . 32 VAL HB 1 1
4 7510 1 1 32 VAL HG11 H 2.902 0.946 3.402 1.00 . A A . 32 VAL HG11 1 1
4 7511 1 1 32 VAL HG12 H 2.976 1.606 5.036 1.00 . A A . 32 VAL HG12 1 1
4 7512 1 1 32 VAL HG13 H 3.273 -0.111 4.767 1.00 . A A . 32 VAL HG13 1 1
4 7513 1 1 32 VAL HG21 H 6.621 0.281 3.172 1.00 . A A . 32 VAL HG21 1 1
4 7514 1 1 32 VAL HG22 H 5.107 0.134 2.277 1.00 . A A . 32 VAL HG22 1 1
4 7515 1 1 32 VAL HG23 H 5.400 -0.884 3.691 1.00 . A A . 32 VAL HG23 1 1
4 7516 1 1 32 VAL N N 6.643 2.904 3.530 1.00 . A A . 32 VAL N 1 1
4 7517 1 1 32 VAL O O 3.364 4.152 4.035 1.00 . A A . 32 VAL O 1 1
4 7518 1 1 33 MET C C 4.276 6.459 5.939 1.00 . A A . 33 MET C 1 1
4 7519 1 1 33 MET CA C 4.404 5.024 6.515 1.00 . A A . 33 MET CA 1 1
4 7520 1 1 33 MET CB C 5.212 5.026 7.839 1.00 . A A . 33 MET CB 1 1
4 7521 1 1 33 MET CE C 2.978 3.543 9.587 1.00 . A A . 33 MET CE 1 1
4 7522 1 1 33 MET CG C 4.547 5.809 8.973 1.00 . A A . 33 MET CG 1 1
4 7523 1 1 33 MET H H 5.908 3.711 5.788 1.00 . A A . 33 MET H 1 1
4 7524 1 1 33 MET HA H 3.407 4.654 6.724 1.00 . A A . 33 MET HA 1 1
4 7525 1 1 33 MET HB2 H 5.337 3.999 8.167 1.00 . A A . 33 MET HB2 1 1
4 7526 1 1 33 MET HB3 H 6.196 5.450 7.659 1.00 . A A . 33 MET HB3 1 1
4 7527 1 1 33 MET HE1 H 2.003 3.134 9.804 1.00 . A A . 33 MET HE1 1 1
4 7528 1 1 33 MET HE2 H 3.630 3.386 10.434 1.00 . A A . 33 MET HE2 1 1
4 7529 1 1 33 MET HE3 H 3.390 3.050 8.720 1.00 . A A . 33 MET HE3 1 1
4 7530 1 1 33 MET HG2 H 5.110 5.659 9.886 1.00 . A A . 33 MET HG2 1 1
4 7531 1 1 33 MET HG3 H 4.554 6.863 8.724 1.00 . A A . 33 MET HG3 1 1
4 7532 1 1 33 MET N N 5.028 4.078 5.562 1.00 . A A . 33 MET N 1 1
4 7533 1 1 33 MET O O 3.215 7.087 6.017 1.00 . A A . 33 MET O 1 1
4 7534 1 1 33 MET SD S 2.829 5.301 9.264 1.00 . A A . 33 MET SD 1 1
4 7535 1 1 34 GLU C C 4.553 8.485 3.512 1.00 . A A . 34 GLU C 1 1
4 7536 1 1 34 GLU CA C 5.439 8.312 4.773 1.00 . A A . 34 GLU CA 1 1
4 7537 1 1 34 GLU CB C 6.923 8.697 4.488 1.00 . A A . 34 GLU CB 1 1
4 7538 1 1 34 GLU CD C 7.780 8.481 6.946 1.00 . A A . 34 GLU CD 1 1
4 7539 1 1 34 GLU CG C 7.677 9.350 5.676 1.00 . A A . 34 GLU CG 1 1
4 7540 1 1 34 GLU H H 6.157 6.395 5.306 1.00 . A A . 34 GLU H 1 1
4 7541 1 1 34 GLU HA H 5.054 8.992 5.532 1.00 . A A . 34 GLU HA 1 1
4 7542 1 1 34 GLU HB2 H 7.462 7.802 4.199 1.00 . A A . 34 GLU HB2 1 1
4 7543 1 1 34 GLU HB3 H 6.959 9.391 3.656 1.00 . A A . 34 GLU HB3 1 1
4 7544 1 1 34 GLU HG2 H 8.680 9.593 5.338 1.00 . A A . 34 GLU HG2 1 1
4 7545 1 1 34 GLU HG3 H 7.173 10.279 5.927 1.00 . A A . 34 GLU HG3 1 1
4 7546 1 1 34 GLU N N 5.365 6.956 5.349 1.00 . A A . 34 GLU N 1 1
4 7547 1 1 34 GLU O O 4.136 9.609 3.202 1.00 . A A . 34 GLU O 1 1
4 7548 1 1 34 GLU OE1 O 8.742 7.699 7.065 1.00 . A A . 34 GLU OE1 1 1
4 7549 1 1 34 GLU OE2 O 6.928 8.607 7.854 1.00 . A A . 34 GLU OE2 1 1
4 7550 1 1 35 THR C C 1.857 7.466 2.075 1.00 . A A . 35 THR C 1 1
4 7551 1 1 35 THR CA C 3.347 7.479 1.610 1.00 . A A . 35 THR CA 1 1
4 7552 1 1 35 THR CB C 3.621 6.402 0.510 1.00 . A A . 35 THR CB 1 1
4 7553 1 1 35 THR CG2 C 3.354 4.972 0.979 1.00 . A A . 35 THR CG2 1 1
4 7554 1 1 35 THR H H 4.723 6.544 2.970 1.00 . A A . 35 THR H 1 1
4 7555 1 1 35 THR HA H 3.525 8.449 1.144 1.00 . A A . 35 THR HA 1 1
4 7556 1 1 35 THR HB H 4.663 6.477 0.219 1.00 . A A . 35 THR HB 1 1
4 7557 1 1 35 THR HG1 H 3.272 6.357 -1.431 1.00 . A A . 35 THR HG1 1 1
4 7558 1 1 35 THR HG21 H 4.006 4.734 1.809 1.00 . A A . 35 THR HG21 1 1
4 7559 1 1 35 THR HG22 H 3.539 4.279 0.169 1.00 . A A . 35 THR HG22 1 1
4 7560 1 1 35 THR HG23 H 2.323 4.880 1.299 1.00 . A A . 35 THR HG23 1 1
4 7561 1 1 35 THR N N 4.286 7.398 2.757 1.00 . A A . 35 THR N 1 1
4 7562 1 1 35 THR O O 1.003 8.066 1.419 1.00 . A A . 35 THR O 1 1
4 7563 1 1 35 THR OG1 O 2.818 6.679 -0.645 1.00 . A A . 35 THR OG1 1 1
4 7564 1 1 36 VAL C C 0.003 8.384 4.372 1.00 . A A . 36 VAL C 1 1
4 7565 1 1 36 VAL CA C 0.232 6.920 3.918 1.00 . A A . 36 VAL CA 1 1
4 7566 1 1 36 VAL CB C 0.127 5.947 5.165 1.00 . A A . 36 VAL CB 1 1
4 7567 1 1 36 VAL CG1 C -1.185 6.167 5.968 1.00 . A A . 36 VAL CG1 1 1
4 7568 1 1 36 VAL CG2 C 0.243 4.469 4.726 1.00 . A A . 36 VAL CG2 1 1
4 7569 1 1 36 VAL H H 2.249 6.243 3.637 1.00 . A A . 36 VAL H 1 1
4 7570 1 1 36 VAL HA H -0.539 6.651 3.200 1.00 . A A . 36 VAL HA 1 1
4 7571 1 1 36 VAL HB H 0.963 6.166 5.830 1.00 . A A . 36 VAL HB 1 1
4 7572 1 1 36 VAL HG11 H -1.221 7.182 6.340 1.00 . A A . 36 VAL HG11 1 1
4 7573 1 1 36 VAL HG12 H -1.221 5.483 6.807 1.00 . A A . 36 VAL HG12 1 1
4 7574 1 1 36 VAL HG13 H -2.041 5.992 5.327 1.00 . A A . 36 VAL HG13 1 1
4 7575 1 1 36 VAL HG21 H -0.564 4.223 4.046 1.00 . A A . 36 VAL HG21 1 1
4 7576 1 1 36 VAL HG22 H 0.190 3.821 5.593 1.00 . A A . 36 VAL HG22 1 1
4 7577 1 1 36 VAL HG23 H 1.189 4.311 4.226 1.00 . A A . 36 VAL HG23 1 1
4 7578 1 1 36 VAL N N 1.561 6.809 3.231 1.00 . A A . 36 VAL N 1 1
4 7579 1 1 36 VAL O O -1.091 8.943 4.200 1.00 . A A . 36 VAL O 1 1
4 7580 1 1 37 ILE C C 0.825 11.288 3.988 1.00 . A A . 37 ILE C 1 1
4 7581 1 1 37 ILE CA C 1.145 10.435 5.241 1.00 . A A . 37 ILE CA 1 1
4 7582 1 1 37 ILE CB C 2.581 10.791 5.815 1.00 . A A . 37 ILE CB 1 1
4 7583 1 1 37 ILE CD1 C 4.095 10.485 7.914 1.00 . A A . 37 ILE CD1 1 1
4 7584 1 1 37 ILE CG1 C 2.728 10.264 7.282 1.00 . A A . 37 ILE CG1 1 1
4 7585 1 1 37 ILE CG2 C 2.939 12.302 5.707 1.00 . A A . 37 ILE CG2 1 1
4 7586 1 1 37 ILE H H 1.846 8.427 5.157 1.00 . A A . 37 ILE H 1 1
4 7587 1 1 37 ILE HA H 0.404 10.646 6.009 1.00 . A A . 37 ILE HA 1 1
4 7588 1 1 37 ILE HB H 3.305 10.260 5.200 1.00 . A A . 37 ILE HB 1 1
4 7589 1 1 37 ILE HD11 H 4.855 9.979 7.335 1.00 . A A . 37 ILE HD11 1 1
4 7590 1 1 37 ILE HD12 H 4.089 10.089 8.919 1.00 . A A . 37 ILE HD12 1 1
4 7591 1 1 37 ILE HD13 H 4.314 11.544 7.953 1.00 . A A . 37 ILE HD13 1 1
4 7592 1 1 37 ILE HG12 H 2.001 10.757 7.914 1.00 . A A . 37 ILE HG12 1 1
4 7593 1 1 37 ILE HG13 H 2.533 9.196 7.297 1.00 . A A . 37 ILE HG13 1 1
4 7594 1 1 37 ILE HG21 H 2.957 12.602 4.666 1.00 . A A . 37 ILE HG21 1 1
4 7595 1 1 37 ILE HG22 H 3.914 12.482 6.142 1.00 . A A . 37 ILE HG22 1 1
4 7596 1 1 37 ILE HG23 H 2.200 12.891 6.234 1.00 . A A . 37 ILE HG23 1 1
4 7597 1 1 37 ILE N N 1.071 8.986 4.933 1.00 . A A . 37 ILE N 1 1
4 7598 1 1 37 ILE O O 0.018 12.223 4.058 1.00 . A A . 37 ILE O 1 1
4 7599 1 1 38 ALA C C -0.263 11.650 1.124 1.00 . A A . 38 ALA C 1 1
4 7600 1 1 38 ALA CA C 1.228 11.641 1.561 1.00 . A A . 38 ALA CA 1 1
4 7601 1 1 38 ALA CB C 2.128 11.044 0.466 1.00 . A A . 38 ALA CB 1 1
4 7602 1 1 38 ALA H H 1.974 10.103 2.823 1.00 . A A . 38 ALA H 1 1
4 7603 1 1 38 ALA HA H 1.548 12.668 1.726 1.00 . A A . 38 ALA HA 1 1
4 7604 1 1 38 ALA HB1 H 1.829 10.023 0.263 1.00 . A A . 38 ALA HB1 1 1
4 7605 1 1 38 ALA HB2 H 3.159 11.052 0.795 1.00 . A A . 38 ALA HB2 1 1
4 7606 1 1 38 ALA HB3 H 2.042 11.629 -0.443 1.00 . A A . 38 ALA HB3 1 1
4 7607 1 1 38 ALA N N 1.418 10.913 2.833 1.00 . A A . 38 ALA N 1 1
4 7608 1 1 38 ALA O O -0.806 12.706 0.808 1.00 . A A . 38 ALA O 1 1
4 7609 1 1 39 PHE C C -3.284 11.111 1.804 1.00 . A A . 39 PHE C 1 1
4 7610 1 1 39 PHE CA C -2.362 10.334 0.822 1.00 . A A . 39 PHE CA 1 1
4 7611 1 1 39 PHE CB C -2.781 8.836 0.771 1.00 . A A . 39 PHE CB 1 1
4 7612 1 1 39 PHE CD1 C -2.205 8.413 -1.670 1.00 . A A . 39 PHE CD1 1 1
4 7613 1 1 39 PHE CD2 C -1.395 6.854 -0.048 1.00 . A A . 39 PHE CD2 1 1
4 7614 1 1 39 PHE CE1 C -1.604 7.677 -2.675 1.00 . A A . 39 PHE CE1 1 1
4 7615 1 1 39 PHE CE2 C -0.794 6.119 -1.056 1.00 . A A . 39 PHE CE2 1 1
4 7616 1 1 39 PHE CG C -2.110 8.017 -0.335 1.00 . A A . 39 PHE CG 1 1
4 7617 1 1 39 PHE CZ C -0.902 6.530 -2.368 1.00 . A A . 39 PHE CZ 1 1
4 7618 1 1 39 PHE H H -0.440 9.693 1.522 1.00 . A A . 39 PHE H 1 1
4 7619 1 1 39 PHE HA H -2.488 10.761 -0.170 1.00 . A A . 39 PHE HA 1 1
4 7620 1 1 39 PHE HB2 H -2.544 8.377 1.724 1.00 . A A . 39 PHE HB2 1 1
4 7621 1 1 39 PHE HB3 H -3.854 8.770 0.619 1.00 . A A . 39 PHE HB3 1 1
4 7622 1 1 39 PHE HD1 H -2.756 9.312 -1.921 1.00 . A A . 39 PHE HD1 1 1
4 7623 1 1 39 PHE HD2 H -1.307 6.524 0.980 1.00 . A A . 39 PHE HD2 1 1
4 7624 1 1 39 PHE HE1 H -1.689 8.000 -3.706 1.00 . A A . 39 PHE HE1 1 1
4 7625 1 1 39 PHE HE2 H -0.240 5.219 -0.815 1.00 . A A . 39 PHE HE2 1 1
4 7626 1 1 39 PHE HZ H -0.431 5.955 -3.158 1.00 . A A . 39 PHE HZ 1 1
4 7627 1 1 39 PHE N N -0.924 10.475 1.187 1.00 . A A . 39 PHE N 1 1
4 7628 1 1 39 PHE O O -4.268 11.734 1.386 1.00 . A A . 39 PHE O 1 1
4 7629 1 1 40 ALA C C -3.654 13.292 4.097 1.00 . A A . 40 ALA C 1 1
4 7630 1 1 40 ALA CA C -3.714 11.741 4.182 1.00 . A A . 40 ALA CA 1 1
4 7631 1 1 40 ALA CB C -3.208 11.257 5.552 1.00 . A A . 40 ALA CB 1 1
4 7632 1 1 40 ALA H H -2.124 10.588 3.356 1.00 . A A . 40 ALA H 1 1
4 7633 1 1 40 ALA HA H -4.749 11.428 4.080 1.00 . A A . 40 ALA HA 1 1
4 7634 1 1 40 ALA HB1 H -3.271 10.177 5.599 1.00 . A A . 40 ALA HB1 1 1
4 7635 1 1 40 ALA HB2 H -3.813 11.681 6.343 1.00 . A A . 40 ALA HB2 1 1
4 7636 1 1 40 ALA HB3 H -2.176 11.557 5.690 1.00 . A A . 40 ALA HB3 1 1
4 7637 1 1 40 ALA N N -2.935 11.077 3.106 1.00 . A A . 40 ALA N 1 1
4 7638 1 1 40 ALA O O -4.608 13.986 4.482 1.00 . A A . 40 ALA O 1 1
4 7639 1 1 41 ASN C C -2.434 15.823 2.019 1.00 . A A . 41 ASN C 1 1
4 7640 1 1 41 ASN CA C -2.309 15.300 3.476 1.00 . A A . 41 ASN CA 1 1
4 7641 1 1 41 ASN CB C -0.931 15.692 4.072 1.00 . A A . 41 ASN CB 1 1
4 7642 1 1 41 ASN CG C -0.825 15.402 5.569 1.00 . A A . 41 ASN CG 1 1
4 7643 1 1 41 ASN H H -1.818 13.230 3.278 1.00 . A A . 41 ASN H 1 1
4 7644 1 1 41 ASN HA H -3.082 15.799 4.059 1.00 . A A . 41 ASN HA 1 1
4 7645 1 1 41 ASN HB2 H -0.153 15.138 3.557 1.00 . A A . 41 ASN HB2 1 1
4 7646 1 1 41 ASN HB3 H -0.760 16.752 3.915 1.00 . A A . 41 ASN HB3 1 1
4 7647 1 1 41 ASN HD21 H 0.280 13.801 5.244 1.00 . A A . 41 ASN HD21 1 1
4 7648 1 1 41 ASN HD22 H -0.050 14.161 6.895 1.00 . A A . 41 ASN HD22 1 1
4 7649 1 1 41 ASN N N -2.526 13.834 3.588 1.00 . A A . 41 ASN N 1 1
4 7650 1 1 41 ASN ND2 N -0.131 14.349 5.940 1.00 . A A . 41 ASN ND2 1 1
4 7651 1 1 41 ASN O O -1.989 16.937 1.723 1.00 . A A . 41 ASN O 1 1
4 7652 1 1 41 ASN OD1 O -1.331 16.150 6.394 1.00 . A A . 41 ASN OD1 1 1
4 7653 1 1 42 GLU C C -4.985 15.666 -0.339 1.00 . A A . 42 GLU C 1 1
4 7654 1 1 42 GLU CA C -3.440 15.513 -0.241 1.00 . A A . 42 GLU CA 1 1
4 7655 1 1 42 GLU CB C -2.895 14.566 -1.357 1.00 . A A . 42 GLU CB 1 1
4 7656 1 1 42 GLU CD C -0.845 16.016 -1.985 1.00 . A A . 42 GLU CD 1 1
4 7657 1 1 42 GLU CG C -1.364 14.623 -1.572 1.00 . A A . 42 GLU CG 1 1
4 7658 1 1 42 GLU H H -3.236 14.102 1.357 1.00 . A A . 42 GLU H 1 1
4 7659 1 1 42 GLU HA H -3.001 16.499 -0.391 1.00 . A A . 42 GLU HA 1 1
4 7660 1 1 42 GLU HB2 H -3.158 13.543 -1.100 1.00 . A A . 42 GLU HB2 1 1
4 7661 1 1 42 GLU HB3 H -3.377 14.816 -2.299 1.00 . A A . 42 GLU HB3 1 1
4 7662 1 1 42 GLU HG2 H -0.875 14.324 -0.649 1.00 . A A . 42 GLU HG2 1 1
4 7663 1 1 42 GLU HG3 H -1.097 13.911 -2.347 1.00 . A A . 42 GLU HG3 1 1
4 7664 1 1 42 GLU N N -3.047 15.034 1.115 1.00 . A A . 42 GLU N 1 1
4 7665 1 1 42 GLU O O -5.687 14.709 -0.709 1.00 . A A . 42 GLU O 1 1
4 7666 1 1 42 GLU OE1 O -1.040 16.405 -3.156 1.00 . A A . 42 GLU OE1 1 1
4 7667 1 1 42 GLU OE2 O -0.238 16.729 -1.147 1.00 . A A . 42 GLU OE2 1 1
4 7668 1 1 43 PRO C C -7.523 17.150 -1.526 1.00 . A A . 43 PRO C 1 1
4 7669 1 1 43 PRO CA C -7.007 17.121 -0.058 1.00 . A A . 43 PRO CA 1 1
4 7670 1 1 43 PRO CB C -7.185 18.484 0.664 1.00 . A A . 43 PRO CB 1 1
4 7671 1 1 43 PRO CD C -4.818 18.077 0.522 1.00 . A A . 43 PRO CD 1 1
4 7672 1 1 43 PRO CG C -5.865 19.175 0.511 1.00 . A A . 43 PRO CG 1 1
4 7673 1 1 43 PRO HA H -7.550 16.350 0.491 1.00 . A A . 43 PRO HA 1 1
4 7674 1 1 43 PRO HB2 H -7.990 19.054 0.208 1.00 . A A . 43 PRO HB2 1 1
4 7675 1 1 43 PRO HB3 H -7.424 18.316 1.712 1.00 . A A . 43 PRO HB3 1 1
4 7676 1 1 43 PRO HD2 H -3.991 18.331 -0.132 1.00 . A A . 43 PRO HD2 1 1
4 7677 1 1 43 PRO HD3 H -4.454 17.905 1.530 1.00 . A A . 43 PRO HD3 1 1
4 7678 1 1 43 PRO HG2 H -5.837 19.719 -0.431 1.00 . A A . 43 PRO HG2 1 1
4 7679 1 1 43 PRO HG3 H -5.705 19.864 1.335 1.00 . A A . 43 PRO HG3 1 1
4 7680 1 1 43 PRO N N -5.548 16.875 0.016 1.00 . A A . 43 PRO N 1 1
4 7681 1 1 43 PRO O O -7.076 17.959 -2.347 1.00 . A A . 43 PRO O 1 1
4 7682 1 1 44 GLY C C -8.571 14.838 -3.929 1.00 . A A . 44 GLY C 1 1
4 7683 1 1 44 GLY CA C -9.033 16.091 -3.180 1.00 . A A . 44 GLY CA 1 1
4 7684 1 1 44 GLY H H -8.660 15.570 -1.141 1.00 . A A . 44 GLY H 1 1
4 7685 1 1 44 GLY HA2 H -10.107 16.047 -3.069 1.00 . A A . 44 GLY HA2 1 1
4 7686 1 1 44 GLY HA3 H -8.788 16.963 -3.781 1.00 . A A . 44 GLY HA3 1 1
4 7687 1 1 44 GLY N N -8.434 16.220 -1.836 1.00 . A A . 44 GLY N 1 1
4 7688 1 1 44 GLY O O -9.146 14.489 -4.965 1.00 . A A . 44 GLY O 1 1
4 7689 1 1 45 LEU C C -7.372 11.744 -2.867 1.00 . A A . 45 LEU C 1 1
4 7690 1 1 45 LEU CA C -7.072 12.840 -3.928 1.00 . A A . 45 LEU CA 1 1
4 7691 1 1 45 LEU CB C -5.552 12.908 -4.292 1.00 . A A . 45 LEU CB 1 1
4 7692 1 1 45 LEU CD1 C -3.936 11.994 -6.101 1.00 . A A . 45 LEU CD1 1 1
4 7693 1 1 45 LEU CD2 C -4.162 10.738 -3.913 1.00 . A A . 45 LEU CD2 1 1
4 7694 1 1 45 LEU CG C -4.899 11.624 -4.953 1.00 . A A . 45 LEU CG 1 1
4 7695 1 1 45 LEU H H -7.010 14.543 -2.675 1.00 . A A . 45 LEU H 1 1
4 7696 1 1 45 LEU HA H -7.637 12.604 -4.829 1.00 . A A . 45 LEU HA 1 1
4 7697 1 1 45 LEU HB2 H -5.430 13.743 -4.978 1.00 . A A . 45 LEU HB2 1 1
4 7698 1 1 45 LEU HB3 H -4.998 13.155 -3.389 1.00 . A A . 45 LEU HB3 1 1
4 7699 1 1 45 LEU HD11 H -3.543 11.090 -6.557 1.00 . A A . 45 LEU HD11 1 1
4 7700 1 1 45 LEU HD12 H -3.116 12.586 -5.718 1.00 . A A . 45 LEU HD12 1 1
4 7701 1 1 45 LEU HD13 H -4.468 12.564 -6.849 1.00 . A A . 45 LEU HD13 1 1
4 7702 1 1 45 LEU HD21 H -3.351 11.294 -3.464 1.00 . A A . 45 LEU HD21 1 1
4 7703 1 1 45 LEU HD22 H -3.767 9.855 -4.400 1.00 . A A . 45 LEU HD22 1 1
4 7704 1 1 45 LEU HD23 H -4.856 10.432 -3.142 1.00 . A A . 45 LEU HD23 1 1
4 7705 1 1 45 LEU HG H -5.688 11.016 -5.392 1.00 . A A . 45 LEU HG 1 1
4 7706 1 1 45 LEU N N -7.520 14.166 -3.422 1.00 . A A . 45 LEU N 1 1
4 7707 1 1 45 LEU O O -7.225 10.546 -3.143 1.00 . A A . 45 LEU O 1 1
4 7708 1 1 46 ASP C C -9.013 10.070 -0.922 1.00 . A A . 46 ASP C 1 1
4 7709 1 1 46 ASP CA C -8.178 11.321 -0.520 1.00 . A A . 46 ASP CA 1 1
4 7710 1 1 46 ASP CB C -8.914 12.169 0.531 1.00 . A A . 46 ASP CB 1 1
4 7711 1 1 46 ASP CG C -10.146 12.914 -0.019 1.00 . A A . 46 ASP CG 1 1
4 7712 1 1 46 ASP H H -7.880 13.157 -1.520 1.00 . A A . 46 ASP H 1 1
4 7713 1 1 46 ASP HA H -7.250 10.985 -0.075 1.00 . A A . 46 ASP HA 1 1
4 7714 1 1 46 ASP HB2 H -9.231 11.522 1.343 1.00 . A A . 46 ASP HB2 1 1
4 7715 1 1 46 ASP HB3 H -8.222 12.901 0.936 1.00 . A A . 46 ASP HB3 1 1
4 7716 1 1 46 ASP N N -7.813 12.189 -1.662 1.00 . A A . 46 ASP N 1 1
4 7717 1 1 46 ASP O O -10.004 10.168 -1.657 1.00 . A A . 46 ASP O 1 1
4 7718 1 1 46 ASP OD1 O -9.987 14.038 -0.548 1.00 . A A . 46 ASP OD1 1 1
4 7719 1 1 46 ASP OD2 O -11.276 12.384 0.088 1.00 . A A . 46 ASP OD2 1 1
4 7720 1 1 47 GLY C C -8.066 6.848 -1.707 1.00 . A A . 47 GLY C 1 1
4 7721 1 1 47 GLY CA C -9.111 7.608 -0.884 1.00 . A A . 47 GLY CA 1 1
4 7722 1 1 47 GLY H H -7.926 8.915 0.302 1.00 . A A . 47 GLY H 1 1
4 7723 1 1 47 GLY HA2 H -9.382 7.011 -0.025 1.00 . A A . 47 GLY HA2 1 1
4 7724 1 1 47 GLY HA3 H -10.001 7.759 -1.493 1.00 . A A . 47 GLY HA3 1 1
4 7725 1 1 47 GLY N N -8.597 8.901 -0.412 1.00 . A A . 47 GLY N 1 1
4 7726 1 1 47 GLY O O -8.404 6.184 -2.692 1.00 . A A . 47 GLY O 1 1
4 7727 1 1 48 GLY C C -5.320 4.940 -1.318 1.00 . A A . 48 GLY C 1 1
4 7728 1 1 48 GLY CA C -5.662 6.281 -1.968 1.00 . A A . 48 GLY CA 1 1
4 7729 1 1 48 GLY H H -6.596 7.445 -0.467 1.00 . A A . 48 GLY H 1 1
4 7730 1 1 48 GLY HA2 H -5.908 6.124 -3.014 1.00 . A A . 48 GLY HA2 1 1
4 7731 1 1 48 GLY HA3 H -4.796 6.925 -1.909 1.00 . A A . 48 GLY HA3 1 1
4 7732 1 1 48 GLY N N -6.788 6.947 -1.285 1.00 . A A . 48 GLY N 1 1
4 7733 1 1 48 GLY O O -5.540 4.762 -0.121 1.00 . A A . 48 GLY O 1 1
4 7734 1 1 49 TYR C C -3.089 2.165 -1.648 1.00 . A A . 49 TYR C 1 1
4 7735 1 1 49 TYR CA C -4.573 2.594 -1.634 1.00 . A A . 49 TYR CA 1 1
4 7736 1 1 49 TYR CB C -5.386 1.634 -2.528 1.00 . A A . 49 TYR CB 1 1
4 7737 1 1 49 TYR CD1 C -7.563 2.696 -3.400 1.00 . A A . 49 TYR CD1 1 1
4 7738 1 1 49 TYR CD2 C -7.710 1.140 -1.593 1.00 . A A . 49 TYR CD2 1 1
4 7739 1 1 49 TYR CE1 C -8.940 2.837 -3.389 1.00 . A A . 49 TYR CE1 1 1
4 7740 1 1 49 TYR CE2 C -9.078 1.278 -1.591 1.00 . A A . 49 TYR CE2 1 1
4 7741 1 1 49 TYR CG C -6.913 1.839 -2.498 1.00 . A A . 49 TYR CG 1 1
4 7742 1 1 49 TYR CZ C -9.688 2.121 -2.484 1.00 . A A . 49 TYR CZ 1 1
4 7743 1 1 49 TYR H H -4.432 4.249 -2.980 1.00 . A A . 49 TYR H 1 1
4 7744 1 1 49 TYR HA H -4.944 2.511 -0.616 1.00 . A A . 49 TYR HA 1 1
4 7745 1 1 49 TYR HB2 H -5.055 1.749 -3.556 1.00 . A A . 49 TYR HB2 1 1
4 7746 1 1 49 TYR HB3 H -5.184 0.609 -2.223 1.00 . A A . 49 TYR HB3 1 1
4 7747 1 1 49 TYR HD1 H -6.970 3.260 -4.113 1.00 . A A . 49 TYR HD1 1 1
4 7748 1 1 49 TYR HD2 H -7.238 0.473 -0.883 1.00 . A A . 49 TYR HD2 1 1
4 7749 1 1 49 TYR HE1 H -9.428 3.496 -4.096 1.00 . A A . 49 TYR HE1 1 1
4 7750 1 1 49 TYR HE2 H -9.675 0.725 -0.878 1.00 . A A . 49 TYR HE2 1 1
4 7751 1 1 49 TYR HH H -11.371 2.489 -3.347 1.00 . A A . 49 TYR HH 1 1
4 7752 1 1 49 TYR N N -4.759 3.997 -2.089 1.00 . A A . 49 TYR N 1 1
4 7753 1 1 49 TYR O O -2.305 2.635 -2.463 1.00 . A A . 49 TYR O 1 1
4 7754 1 1 49 TYR OH O -11.058 2.245 -2.470 1.00 . A A . 49 TYR OH 1 1
4 7755 1 1 50 LEU C C -1.611 -0.951 -0.805 1.00 . A A . 50 LEU C 1 1
4 7756 1 1 50 LEU CA C -1.404 0.576 -0.700 1.00 . A A . 50 LEU CA 1 1
4 7757 1 1 50 LEU CB C -0.582 0.875 0.591 1.00 . A A . 50 LEU CB 1 1
4 7758 1 1 50 LEU CD1 C -1.210 3.310 1.230 1.00 . A A . 50 LEU CD1 1 1
4 7759 1 1 50 LEU CD2 C 1.071 2.363 1.839 1.00 . A A . 50 LEU CD2 1 1
4 7760 1 1 50 LEU CG C -0.078 2.341 0.811 1.00 . A A . 50 LEU CG 1 1
4 7761 1 1 50 LEU H H -3.354 1.053 0.000 1.00 . A A . 50 LEU H 1 1
4 7762 1 1 50 LEU HA H -0.833 0.911 -1.565 1.00 . A A . 50 LEU HA 1 1
4 7763 1 1 50 LEU HB2 H -1.189 0.600 1.447 1.00 . A A . 50 LEU HB2 1 1
4 7764 1 1 50 LEU HB3 H 0.291 0.221 0.584 1.00 . A A . 50 LEU HB3 1 1
4 7765 1 1 50 LEU HD11 H -0.805 4.306 1.356 1.00 . A A . 50 LEU HD11 1 1
4 7766 1 1 50 LEU HD12 H -1.654 2.981 2.160 1.00 . A A . 50 LEU HD12 1 1
4 7767 1 1 50 LEU HD13 H -1.971 3.333 0.461 1.00 . A A . 50 LEU HD13 1 1
4 7768 1 1 50 LEU HD21 H 1.890 1.750 1.484 1.00 . A A . 50 LEU HD21 1 1
4 7769 1 1 50 LEU HD22 H 0.724 1.978 2.790 1.00 . A A . 50 LEU HD22 1 1
4 7770 1 1 50 LEU HD23 H 1.422 3.378 1.973 1.00 . A A . 50 LEU HD23 1 1
4 7771 1 1 50 LEU HG H 0.323 2.709 -0.125 1.00 . A A . 50 LEU HG 1 1
4 7772 1 1 50 LEU N N -2.720 1.261 -0.714 1.00 . A A . 50 LEU N 1 1
4 7773 1 1 50 LEU O O -2.416 -1.519 -0.077 1.00 . A A . 50 LEU O 1 1
4 7774 1 1 51 LEU C C 0.351 -3.699 -1.282 1.00 . A A . 51 LEU C 1 1
4 7775 1 1 51 LEU CA C -0.915 -3.072 -1.893 1.00 . A A . 51 LEU CA 1 1
4 7776 1 1 51 LEU CB C -1.004 -3.412 -3.419 1.00 . A A . 51 LEU CB 1 1
4 7777 1 1 51 LEU CD1 C -3.311 -2.247 -3.631 1.00 . A A . 51 LEU CD1 1 1
4 7778 1 1 51 LEU CD2 C -2.306 -3.468 -5.615 1.00 . A A . 51 LEU CD2 1 1
4 7779 1 1 51 LEU CG C -2.426 -3.429 -4.078 1.00 . A A . 51 LEU CG 1 1
4 7780 1 1 51 LEU H H -0.302 -1.084 -2.300 1.00 . A A . 51 LEU H 1 1
4 7781 1 1 51 LEU HA H -1.793 -3.469 -1.391 1.00 . A A . 51 LEU HA 1 1
4 7782 1 1 51 LEU HB2 H -0.390 -2.696 -3.956 1.00 . A A . 51 LEU HB2 1 1
4 7783 1 1 51 LEU HB3 H -0.564 -4.395 -3.576 1.00 . A A . 51 LEU HB3 1 1
4 7784 1 1 51 LEU HD11 H -3.462 -2.299 -2.559 1.00 . A A . 51 LEU HD11 1 1
4 7785 1 1 51 LEU HD12 H -4.273 -2.302 -4.124 1.00 . A A . 51 LEU HD12 1 1
4 7786 1 1 51 LEU HD13 H -2.828 -1.311 -3.882 1.00 . A A . 51 LEU HD13 1 1
4 7787 1 1 51 LEU HD21 H -1.774 -2.592 -5.968 1.00 . A A . 51 LEU HD21 1 1
4 7788 1 1 51 LEU HD22 H -3.294 -3.484 -6.058 1.00 . A A . 51 LEU HD22 1 1
4 7789 1 1 51 LEU HD23 H -1.773 -4.358 -5.919 1.00 . A A . 51 LEU HD23 1 1
4 7790 1 1 51 LEU HG H -2.930 -4.340 -3.776 1.00 . A A . 51 LEU HG 1 1
4 7791 1 1 51 LEU N N -0.881 -1.603 -1.716 1.00 . A A . 51 LEU N 1 1
4 7792 1 1 51 LEU O O 1.437 -3.547 -1.831 1.00 . A A . 51 LEU O 1 1
4 7793 1 1 52 LEU C C 1.353 -6.604 -0.066 1.00 . A A . 52 LEU C 1 1
4 7794 1 1 52 LEU CA C 1.319 -5.157 0.465 1.00 . A A . 52 LEU CA 1 1
4 7795 1 1 52 LEU CB C 1.221 -5.135 2.016 1.00 . A A . 52 LEU CB 1 1
4 7796 1 1 52 LEU CD1 C 1.333 -3.847 4.232 1.00 . A A . 52 LEU CD1 1 1
4 7797 1 1 52 LEU CD2 C 2.542 -2.922 2.197 1.00 . A A . 52 LEU CD2 1 1
4 7798 1 1 52 LEU CG C 1.313 -3.723 2.693 1.00 . A A . 52 LEU CG 1 1
4 7799 1 1 52 LEU H H -0.683 -4.448 0.258 1.00 . A A . 52 LEU H 1 1
4 7800 1 1 52 LEU HA H 2.248 -4.663 0.174 1.00 . A A . 52 LEU HA 1 1
4 7801 1 1 52 LEU HB2 H 0.274 -5.588 2.301 1.00 . A A . 52 LEU HB2 1 1
4 7802 1 1 52 LEU HB3 H 2.022 -5.753 2.414 1.00 . A A . 52 LEU HB3 1 1
4 7803 1 1 52 LEU HD11 H 0.439 -4.355 4.568 1.00 . A A . 52 LEU HD11 1 1
4 7804 1 1 52 LEU HD12 H 1.363 -2.860 4.676 1.00 . A A . 52 LEU HD12 1 1
4 7805 1 1 52 LEU HD13 H 2.205 -4.408 4.548 1.00 . A A . 52 LEU HD13 1 1
4 7806 1 1 52 LEU HD21 H 2.583 -1.964 2.699 1.00 . A A . 52 LEU HD21 1 1
4 7807 1 1 52 LEU HD22 H 2.461 -2.756 1.131 1.00 . A A . 52 LEU HD22 1 1
4 7808 1 1 52 LEU HD23 H 3.453 -3.473 2.404 1.00 . A A . 52 LEU HD23 1 1
4 7809 1 1 52 LEU HG H 0.427 -3.155 2.431 1.00 . A A . 52 LEU HG 1 1
4 7810 1 1 52 LEU N N 0.201 -4.417 -0.159 1.00 . A A . 52 LEU N 1 1
4 7811 1 1 52 LEU O O 0.337 -7.309 -0.035 1.00 . A A . 52 LEU O 1 1
4 7812 1 1 53 GLY C C 2.869 -8.331 -2.651 1.00 . A A . 53 GLY C 1 1
4 7813 1 1 53 GLY CA C 2.735 -8.361 -1.134 1.00 . A A . 53 GLY CA 1 1
4 7814 1 1 53 GLY H H 3.283 -6.390 -0.546 1.00 . A A . 53 GLY H 1 1
4 7815 1 1 53 GLY HA2 H 3.643 -8.775 -0.720 1.00 . A A . 53 GLY HA2 1 1
4 7816 1 1 53 GLY HA3 H 1.908 -9.011 -0.862 1.00 . A A . 53 GLY HA3 1 1
4 7817 1 1 53 GLY N N 2.531 -7.021 -0.557 1.00 . A A . 53 GLY N 1 1
4 7818 1 1 53 GLY O O 2.473 -9.271 -3.346 1.00 . A A . 53 GLY O 1 1
4 7819 1 1 54 VAL C C 5.196 -7.017 -4.874 1.00 . A A . 54 VAL C 1 1
4 7820 1 1 54 VAL CA C 3.680 -7.054 -4.610 1.00 . A A . 54 VAL CA 1 1
4 7821 1 1 54 VAL CB C 3.018 -5.722 -5.142 1.00 . A A . 54 VAL CB 1 1
4 7822 1 1 54 VAL CG1 C 3.251 -5.515 -6.658 1.00 . A A . 54 VAL CG1 1 1
4 7823 1 1 54 VAL CG2 C 1.512 -5.699 -4.830 1.00 . A A . 54 VAL CG2 1 1
4 7824 1 1 54 VAL H H 3.595 -6.468 -2.576 1.00 . A A . 54 VAL H 1 1
4 7825 1 1 54 VAL HA H 3.236 -7.891 -5.153 1.00 . A A . 54 VAL HA 1 1
4 7826 1 1 54 VAL HB H 3.478 -4.883 -4.616 1.00 . A A . 54 VAL HB 1 1
4 7827 1 1 54 VAL HG11 H 2.780 -4.593 -6.979 1.00 . A A . 54 VAL HG11 1 1
4 7828 1 1 54 VAL HG12 H 2.821 -6.343 -7.209 1.00 . A A . 54 VAL HG12 1 1
4 7829 1 1 54 VAL HG13 H 4.312 -5.464 -6.865 1.00 . A A . 54 VAL HG13 1 1
4 7830 1 1 54 VAL HG21 H 1.358 -5.776 -3.762 1.00 . A A . 54 VAL HG21 1 1
4 7831 1 1 54 VAL HG22 H 1.025 -6.531 -5.322 1.00 . A A . 54 VAL HG22 1 1
4 7832 1 1 54 VAL HG23 H 1.080 -4.772 -5.186 1.00 . A A . 54 VAL HG23 1 1
4 7833 1 1 54 VAL N N 3.414 -7.225 -3.170 1.00 . A A . 54 VAL N 1 1
4 7834 1 1 54 VAL O O 5.938 -6.316 -4.193 1.00 . A A . 54 VAL O 1 1
4 7835 1 1 55 ASP C C 6.931 -7.021 -7.805 1.00 . A A . 55 ASP C 1 1
4 7836 1 1 55 ASP CA C 6.998 -7.727 -6.427 1.00 . A A . 55 ASP CA 1 1
4 7837 1 1 55 ASP CB C 7.578 -9.159 -6.555 1.00 . A A . 55 ASP CB 1 1
4 7838 1 1 55 ASP CG C 6.806 -10.037 -7.562 1.00 . A A . 55 ASP CG 1 1
4 7839 1 1 55 ASP H H 4.978 -8.346 -6.335 1.00 . A A . 55 ASP H 1 1
4 7840 1 1 55 ASP HA H 7.628 -7.133 -5.752 1.00 . A A . 55 ASP HA 1 1
4 7841 1 1 55 ASP HB2 H 8.618 -9.090 -6.864 1.00 . A A . 55 ASP HB2 1 1
4 7842 1 1 55 ASP HB3 H 7.545 -9.642 -5.583 1.00 . A A . 55 ASP HB3 1 1
4 7843 1 1 55 ASP N N 5.631 -7.775 -5.882 1.00 . A A . 55 ASP N 1 1
4 7844 1 1 55 ASP O O 5.843 -6.667 -8.271 1.00 . A A . 55 ASP O 1 1
4 7845 1 1 55 ASP OD1 O 5.648 -10.403 -7.272 1.00 . A A . 55 ASP OD1 1 1
4 7846 1 1 55 ASP OD2 O 7.347 -10.351 -8.648 1.00 . A A . 55 ASP OD2 1 1
4 7847 1 1 56 TRP C C 9.354 -6.444 -10.592 1.00 . A A . 56 TRP C 1 1
4 7848 1 1 56 TRP CA C 8.102 -6.103 -9.767 1.00 . A A . 56 TRP CA 1 1
4 7849 1 1 56 TRP CB C 7.930 -4.553 -9.593 1.00 . A A . 56 TRP CB 1 1
4 7850 1 1 56 TRP CD1 C 10.020 -3.571 -8.424 1.00 . A A . 56 TRP CD1 1 1
4 7851 1 1 56 TRP CD2 C 8.185 -3.647 -7.136 1.00 . A A . 56 TRP CD2 1 1
4 7852 1 1 56 TRP CE2 C 9.240 -3.106 -6.385 1.00 . A A . 56 TRP CE2 1 1
4 7853 1 1 56 TRP CE3 C 6.926 -3.782 -6.532 1.00 . A A . 56 TRP CE3 1 1
4 7854 1 1 56 TRP CG C 8.704 -3.946 -8.444 1.00 . A A . 56 TRP CG 1 1
4 7855 1 1 56 TRP CH2 C 7.843 -2.859 -4.501 1.00 . A A . 56 TRP CH2 1 1
4 7856 1 1 56 TRP CZ2 C 9.081 -2.712 -5.060 1.00 . A A . 56 TRP CZ2 1 1
4 7857 1 1 56 TRP CZ3 C 6.772 -3.386 -5.225 1.00 . A A . 56 TRP CZ3 1 1
4 7858 1 1 56 TRP H H 8.910 -7.133 -8.073 1.00 . A A . 56 TRP H 1 1
4 7859 1 1 56 TRP HA H 7.243 -6.472 -10.331 1.00 . A A . 56 TRP HA 1 1
4 7860 1 1 56 TRP HB2 H 8.239 -4.049 -10.500 1.00 . A A . 56 TRP HB2 1 1
4 7861 1 1 56 TRP HB3 H 6.877 -4.337 -9.433 1.00 . A A . 56 TRP HB3 1 1
4 7862 1 1 56 TRP HD1 H 10.696 -3.665 -9.263 1.00 . A A . 56 TRP HD1 1 1
4 7863 1 1 56 TRP HE1 H 11.232 -2.752 -6.922 1.00 . A A . 56 TRP HE1 1 1
4 7864 1 1 56 TRP HE3 H 6.079 -4.197 -7.075 1.00 . A A . 56 TRP HE3 1 1
4 7865 1 1 56 TRP HH2 H 7.675 -2.563 -3.473 1.00 . A A . 56 TRP HH2 1 1
4 7866 1 1 56 TRP HZ2 H 9.899 -2.296 -4.487 1.00 . A A . 56 TRP HZ2 1 1
4 7867 1 1 56 TRP HZ3 H 5.806 -3.490 -4.742 1.00 . A A . 56 TRP HZ3 1 1
4 7868 1 1 56 TRP N N 8.075 -6.807 -8.460 1.00 . A A . 56 TRP N 1 1
4 7869 1 1 56 TRP NE1 N 10.347 -3.079 -7.187 1.00 . A A . 56 TRP NE1 1 1
4 7870 1 1 56 TRP O O 10.444 -6.645 -10.050 1.00 . A A . 56 TRP O 1 1
4 7871 1 1 57 ALA C C 10.397 -5.655 -13.883 1.00 . A A . 57 ALA C 1 1
4 7872 1 1 57 ALA CA C 10.214 -6.825 -12.896 1.00 . A A . 57 ALA CA 1 1
4 7873 1 1 57 ALA CB C 9.847 -8.112 -13.654 1.00 . A A . 57 ALA CB 1 1
4 7874 1 1 57 ALA H H 8.258 -6.334 -12.258 1.00 . A A . 57 ALA H 1 1
4 7875 1 1 57 ALA HA H 11.150 -6.996 -12.363 1.00 . A A . 57 ALA HA 1 1
4 7876 1 1 57 ALA HB1 H 8.917 -7.973 -14.192 1.00 . A A . 57 ALA HB1 1 1
4 7877 1 1 57 ALA HB2 H 9.733 -8.926 -12.951 1.00 . A A . 57 ALA HB2 1 1
4 7878 1 1 57 ALA HB3 H 10.634 -8.360 -14.355 1.00 . A A . 57 ALA HB3 1 1
4 7879 1 1 57 ALA N N 9.160 -6.508 -11.918 1.00 . A A . 57 ALA N 1 1
4 7880 1 1 57 ALA O O 9.422 -5.178 -14.477 1.00 . A A . 57 ALA O 1 1
4 7881 1 1 58 ILE C C 12.156 -4.678 -16.437 1.00 . A A . 58 ILE C 1 1
4 7882 1 1 58 ILE CA C 11.984 -4.118 -15.002 1.00 . A A . 58 ILE CA 1 1
4 7883 1 1 58 ILE CB C 13.291 -3.349 -14.555 1.00 . A A . 58 ILE CB 1 1
4 7884 1 1 58 ILE CD1 C 12.031 -1.543 -13.164 1.00 . A A . 58 ILE CD1 1 1
4 7885 1 1 58 ILE CG1 C 13.085 -2.650 -13.171 1.00 . A A . 58 ILE CG1 1 1
4 7886 1 1 58 ILE CG2 C 13.761 -2.317 -15.618 1.00 . A A . 58 ILE CG2 1 1
4 7887 1 1 58 ILE H H 12.367 -5.584 -13.509 1.00 . A A . 58 ILE H 1 1
4 7888 1 1 58 ILE HA H 11.161 -3.404 -15.000 1.00 . A A . 58 ILE HA 1 1
4 7889 1 1 58 ILE HB H 14.083 -4.088 -14.450 1.00 . A A . 58 ILE HB 1 1
4 7890 1 1 58 ILE HD11 H 11.067 -1.950 -13.440 1.00 . A A . 58 ILE HD11 1 1
4 7891 1 1 58 ILE HD12 H 12.308 -0.767 -13.868 1.00 . A A . 58 ILE HD12 1 1
4 7892 1 1 58 ILE HD13 H 11.968 -1.118 -12.173 1.00 . A A . 58 ILE HD13 1 1
4 7893 1 1 58 ILE HG12 H 12.785 -3.388 -12.437 1.00 . A A . 58 ILE HG12 1 1
4 7894 1 1 58 ILE HG13 H 14.020 -2.212 -12.857 1.00 . A A . 58 ILE HG13 1 1
4 7895 1 1 58 ILE HG21 H 14.001 -2.828 -16.542 1.00 . A A . 58 ILE HG21 1 1
4 7896 1 1 58 ILE HG22 H 14.642 -1.799 -15.264 1.00 . A A . 58 ILE HG22 1 1
4 7897 1 1 58 ILE HG23 H 12.975 -1.594 -15.805 1.00 . A A . 58 ILE HG23 1 1
4 7898 1 1 58 ILE N N 11.647 -5.194 -14.050 1.00 . A A . 58 ILE N 1 1
4 7899 1 1 58 ILE O O 12.963 -5.583 -16.674 1.00 . A A . 58 ILE O 1 1
4 7900 1 1 59 ASN C C 12.877 -3.761 -19.310 1.00 . A A . 59 ASN C 1 1
4 7901 1 1 59 ASN CA C 11.532 -4.355 -18.824 1.00 . A A . 59 ASN CA 1 1
4 7902 1 1 59 ASN CB C 10.359 -3.689 -19.597 1.00 . A A . 59 ASN CB 1 1
4 7903 1 1 59 ASN CG C 8.982 -4.252 -19.247 1.00 . A A . 59 ASN CG 1 1
4 7904 1 1 59 ASN H H 10.648 -3.549 -17.072 1.00 . A A . 59 ASN H 1 1
4 7905 1 1 59 ASN HA H 11.522 -5.425 -19.005 1.00 . A A . 59 ASN HA 1 1
4 7906 1 1 59 ASN HB2 H 10.351 -2.629 -19.379 1.00 . A A . 59 ASN HB2 1 1
4 7907 1 1 59 ASN HB3 H 10.511 -3.823 -20.662 1.00 . A A . 59 ASN HB3 1 1
4 7908 1 1 59 ASN HD21 H 8.129 -2.491 -19.565 1.00 . A A . 59 ASN HD21 1 1
4 7909 1 1 59 ASN HD22 H 7.068 -3.761 -19.078 1.00 . A A . 59 ASN HD22 1 1
4 7910 1 1 59 ASN N N 11.369 -4.128 -17.373 1.00 . A A . 59 ASN N 1 1
4 7911 1 1 59 ASN ND2 N 7.958 -3.416 -19.304 1.00 . A A . 59 ASN ND2 1 1
4 7912 1 1 59 ASN O O 13.395 -2.813 -18.720 1.00 . A A . 59 ASN O 1 1
4 7913 1 1 59 ASN OD1 O 8.834 -5.426 -18.941 1.00 . A A . 59 ASN OD1 1 1
4 7914 1 1 60 ASP C C 14.463 -2.462 -21.781 1.00 . A A . 60 ASP C 1 1
4 7915 1 1 60 ASP CA C 14.686 -3.788 -20.993 1.00 . A A . 60 ASP CA 1 1
4 7916 1 1 60 ASP CB C 15.322 -4.897 -21.860 1.00 . A A . 60 ASP CB 1 1
4 7917 1 1 60 ASP CG C 15.668 -6.139 -21.021 1.00 . A A . 60 ASP CG 1 1
4 7918 1 1 60 ASP H H 12.978 -5.062 -20.831 1.00 . A A . 60 ASP H 1 1
4 7919 1 1 60 ASP HA H 15.363 -3.570 -20.169 1.00 . A A . 60 ASP HA 1 1
4 7920 1 1 60 ASP HB2 H 14.625 -5.183 -22.642 1.00 . A A . 60 ASP HB2 1 1
4 7921 1 1 60 ASP HB3 H 16.229 -4.522 -22.323 1.00 . A A . 60 ASP HB3 1 1
4 7922 1 1 60 ASP N N 13.424 -4.298 -20.405 1.00 . A A . 60 ASP N 1 1
4 7923 1 1 60 ASP O O 15.402 -1.896 -22.346 1.00 . A A . 60 ASP O 1 1
4 7924 1 1 60 ASP OD1 O 16.795 -6.209 -20.482 1.00 . A A . 60 ASP OD1 1 1
4 7925 1 1 60 ASP OD2 O 14.796 -7.028 -20.861 1.00 . A A . 60 ASP OD2 1 1
4 7926 1 1 61 LYS C C 12.692 0.364 -21.038 1.00 . A A . 61 LYS C 1 1
4 7927 1 1 61 LYS CA C 12.842 -0.612 -22.253 1.00 . A A . 61 LYS CA 1 1
4 7928 1 1 61 LYS CB C 11.553 -0.654 -23.115 1.00 . A A . 61 LYS CB 1 1
4 7929 1 1 61 LYS CD C 9.144 -1.505 -23.400 1.00 . A A . 61 LYS CD 1 1
4 7930 1 1 61 LYS CE C 8.572 -0.227 -24.048 1.00 . A A . 61 LYS CE 1 1
4 7931 1 1 61 LYS CG C 10.306 -1.230 -22.412 1.00 . A A . 61 LYS CG 1 1
4 7932 1 1 61 LYS H H 12.470 -2.584 -21.543 1.00 . A A . 61 LYS H 1 1
4 7933 1 1 61 LYS HA H 13.651 -0.247 -22.875 1.00 . A A . 61 LYS HA 1 1
4 7934 1 1 61 LYS HB2 H 11.321 0.353 -23.445 1.00 . A A . 61 LYS HB2 1 1
4 7935 1 1 61 LYS HB3 H 11.755 -1.260 -23.994 1.00 . A A . 61 LYS HB3 1 1
4 7936 1 1 61 LYS HD2 H 9.510 -2.157 -24.189 1.00 . A A . 61 LYS HD2 1 1
4 7937 1 1 61 LYS HD3 H 8.348 -2.015 -22.868 1.00 . A A . 61 LYS HD3 1 1
4 7938 1 1 61 LYS HE2 H 9.367 0.302 -24.557 1.00 . A A . 61 LYS HE2 1 1
4 7939 1 1 61 LYS HE3 H 7.816 -0.507 -24.771 1.00 . A A . 61 LYS HE3 1 1
4 7940 1 1 61 LYS HG2 H 10.581 -2.164 -21.929 1.00 . A A . 61 LYS HG2 1 1
4 7941 1 1 61 LYS HG3 H 9.970 -0.527 -21.655 1.00 . A A . 61 LYS HG3 1 1
4 7942 1 1 61 LYS HZ1 H 7.244 0.184 -22.490 1.00 . A A . 61 LYS HZ1 1 1
4 7943 1 1 61 LYS HZ2 H 7.505 1.489 -23.532 1.00 . A A . 61 LYS HZ2 1 1
4 7944 1 1 61 LYS HZ3 H 8.690 1.057 -22.406 1.00 . A A . 61 LYS HZ3 1 1
4 7945 1 1 61 LYS N N 13.197 -1.982 -21.809 1.00 . A A . 61 LYS N 1 1
4 7946 1 1 61 LYS NZ N 7.960 0.689 -23.050 1.00 . A A . 61 LYS NZ 1 1
4 7947 1 1 61 LYS O O 12.334 1.532 -21.214 1.00 . A A . 61 LYS O 1 1
4 7948 1 1 62 GLY C C 11.784 0.678 -17.700 1.00 . A A . 62 GLY C 1 1
4 7949 1 1 62 GLY CA C 13.041 0.692 -18.585 1.00 . A A . 62 GLY CA 1 1
4 7950 1 1 62 GLY H H 13.144 -1.095 -19.737 1.00 . A A . 62 GLY H 1 1
4 7951 1 1 62 GLY HA2 H 13.868 0.329 -17.992 1.00 . A A . 62 GLY HA2 1 1
4 7952 1 1 62 GLY HA3 H 13.252 1.717 -18.856 1.00 . A A . 62 GLY HA3 1 1
4 7953 1 1 62 GLY N N 12.970 -0.139 -19.811 1.00 . A A . 62 GLY N 1 1
4 7954 1 1 62 GLY O O 11.847 1.079 -16.533 1.00 . A A . 62 GLY O 1 1
4 7955 1 1 63 ASP C C 9.165 -0.804 -16.482 1.00 . A A . 63 ASP C 1 1
4 7956 1 1 63 ASP CA C 9.327 0.297 -17.551 1.00 . A A . 63 ASP CA 1 1
4 7957 1 1 63 ASP CB C 8.193 0.213 -18.586 1.00 . A A . 63 ASP CB 1 1
4 7958 1 1 63 ASP CG C 8.242 1.390 -19.569 1.00 . A A . 63 ASP CG 1 1
4 7959 1 1 63 ASP H H 10.672 -0.111 -19.165 1.00 . A A . 63 ASP H 1 1
4 7960 1 1 63 ASP HA H 9.263 1.263 -17.054 1.00 . A A . 63 ASP HA 1 1
4 7961 1 1 63 ASP HB2 H 8.280 -0.716 -19.146 1.00 . A A . 63 ASP HB2 1 1
4 7962 1 1 63 ASP HB3 H 7.233 0.222 -18.074 1.00 . A A . 63 ASP HB3 1 1
4 7963 1 1 63 ASP N N 10.642 0.243 -18.252 1.00 . A A . 63 ASP N 1 1
4 7964 1 1 63 ASP O O 9.687 -1.905 -16.627 1.00 . A A . 63 ASP O 1 1
4 7965 1 1 63 ASP OD1 O 9.065 1.356 -20.508 1.00 . A A . 63 ASP OD1 1 1
4 7966 1 1 63 ASP OD2 O 7.484 2.363 -19.392 1.00 . A A . 63 ASP OD2 1 1
4 7967 1 1 64 THR C C 6.869 -2.169 -14.415 1.00 . A A . 64 THR C 1 1
4 7968 1 1 64 THR CA C 8.198 -1.395 -14.270 1.00 . A A . 64 THR CA 1 1
4 7969 1 1 64 THR CB C 8.175 -0.604 -12.915 1.00 . A A . 64 THR CB 1 1
4 7970 1 1 64 THR CG2 C 8.227 -1.543 -11.690 1.00 . A A . 64 THR CG2 1 1
4 7971 1 1 64 THR H H 7.984 0.396 -15.400 1.00 . A A . 64 THR H 1 1
4 7972 1 1 64 THR HA H 9.026 -2.103 -14.236 1.00 . A A . 64 THR HA 1 1
4 7973 1 1 64 THR HB H 7.260 -0.018 -12.865 1.00 . A A . 64 THR HB 1 1
4 7974 1 1 64 THR HG1 H 8.988 1.180 -13.133 1.00 . A A . 64 THR HG1 1 1
4 7975 1 1 64 THR HG21 H 9.141 -2.125 -11.708 1.00 . A A . 64 THR HG21 1 1
4 7976 1 1 64 THR HG22 H 7.378 -2.215 -11.708 1.00 . A A . 64 THR HG22 1 1
4 7977 1 1 64 THR HG23 H 8.193 -0.957 -10.780 1.00 . A A . 64 THR HG23 1 1
4 7978 1 1 64 THR N N 8.412 -0.485 -15.417 1.00 . A A . 64 THR N 1 1
4 7979 1 1 64 THR O O 5.809 -1.565 -14.610 1.00 . A A . 64 THR O 1 1
4 7980 1 1 64 THR OG1 O 9.286 0.304 -12.856 1.00 . A A . 64 THR OG1 1 1
4 7981 1 1 65 VAL C C 5.457 -4.916 -12.918 1.00 . A A . 65 VAL C 1 1
4 7982 1 1 65 VAL CA C 5.738 -4.383 -14.336 1.00 . A A . 65 VAL CA 1 1
4 7983 1 1 65 VAL CB C 5.928 -5.596 -15.326 1.00 . A A . 65 VAL CB 1 1
4 7984 1 1 65 VAL CG1 C 4.635 -6.451 -15.425 1.00 . A A . 65 VAL CG1 1 1
4 7985 1 1 65 VAL CG2 C 6.371 -5.106 -16.721 1.00 . A A . 65 VAL CG2 1 1
4 7986 1 1 65 VAL H H 7.803 -3.913 -14.110 1.00 . A A . 65 VAL H 1 1
4 7987 1 1 65 VAL HA H 4.884 -3.792 -14.677 1.00 . A A . 65 VAL HA 1 1
4 7988 1 1 65 VAL HB H 6.718 -6.234 -14.933 1.00 . A A . 65 VAL HB 1 1
4 7989 1 1 65 VAL HG11 H 4.377 -6.840 -14.448 1.00 . A A . 65 VAL HG11 1 1
4 7990 1 1 65 VAL HG12 H 4.790 -7.277 -16.106 1.00 . A A . 65 VAL HG12 1 1
4 7991 1 1 65 VAL HG13 H 3.818 -5.839 -15.791 1.00 . A A . 65 VAL HG13 1 1
4 7992 1 1 65 VAL HG21 H 5.616 -4.451 -17.139 1.00 . A A . 65 VAL HG21 1 1
4 7993 1 1 65 VAL HG22 H 6.510 -5.953 -17.384 1.00 . A A . 65 VAL HG22 1 1
4 7994 1 1 65 VAL HG23 H 7.306 -4.565 -16.641 1.00 . A A . 65 VAL HG23 1 1
4 7995 1 1 65 VAL N N 6.931 -3.505 -14.288 1.00 . A A . 65 VAL N 1 1
4 7996 1 1 65 VAL O O 6.288 -5.631 -12.353 1.00 . A A . 65 VAL O 1 1
4 7997 1 1 66 TYR C C 3.181 -6.282 -10.904 1.00 . A A . 66 TYR C 1 1
4 7998 1 1 66 TYR CA C 3.932 -4.930 -10.971 1.00 . A A . 66 TYR CA 1 1
4 7999 1 1 66 TYR CB C 3.088 -3.784 -10.357 1.00 . A A . 66 TYR CB 1 1
4 8000 1 1 66 TYR CD1 C 3.956 -1.538 -11.228 1.00 . A A . 66 TYR CD1 1 1
4 8001 1 1 66 TYR CD2 C 4.544 -2.179 -8.999 1.00 . A A . 66 TYR CD2 1 1
4 8002 1 1 66 TYR CE1 C 4.673 -0.364 -11.079 1.00 . A A . 66 TYR CE1 1 1
4 8003 1 1 66 TYR CE2 C 5.263 -1.011 -8.850 1.00 . A A . 66 TYR CE2 1 1
4 8004 1 1 66 TYR CG C 3.871 -2.471 -10.190 1.00 . A A . 66 TYR CG 1 1
4 8005 1 1 66 TYR CZ C 5.325 -0.106 -9.889 1.00 . A A . 66 TYR CZ 1 1
4 8006 1 1 66 TYR H H 3.596 -4.193 -12.939 1.00 . A A . 66 TYR H 1 1
4 8007 1 1 66 TYR HA H 4.859 -5.016 -10.403 1.00 . A A . 66 TYR HA 1 1
4 8008 1 1 66 TYR HB2 H 2.233 -3.592 -10.999 1.00 . A A . 66 TYR HB2 1 1
4 8009 1 1 66 TYR HB3 H 2.724 -4.090 -9.381 1.00 . A A . 66 TYR HB3 1 1
4 8010 1 1 66 TYR HD1 H 3.443 -1.740 -12.161 1.00 . A A . 66 TYR HD1 1 1
4 8011 1 1 66 TYR HD2 H 4.492 -2.887 -8.177 1.00 . A A . 66 TYR HD2 1 1
4 8012 1 1 66 TYR HE1 H 4.721 0.345 -11.894 1.00 . A A . 66 TYR HE1 1 1
4 8013 1 1 66 TYR HE2 H 5.777 -0.810 -7.918 1.00 . A A . 66 TYR HE2 1 1
4 8014 1 1 66 TYR HH H 5.594 1.784 -10.170 1.00 . A A . 66 TYR HH 1 1
4 8015 1 1 66 TYR N N 4.279 -4.603 -12.369 1.00 . A A . 66 TYR N 1 1
4 8016 1 1 66 TYR O O 2.059 -6.427 -11.403 1.00 . A A . 66 TYR O 1 1
4 8017 1 1 66 TYR OH O 6.055 1.053 -9.741 1.00 . A A . 66 TYR OH 1 1
4 8018 1 1 67 ARG C C 2.993 -8.960 -8.681 1.00 . A A . 67 ARG C 1 1
4 8019 1 1 67 ARG CA C 3.346 -8.654 -10.157 1.00 . A A . 67 ARG CA 1 1
4 8020 1 1 67 ARG CB C 4.449 -9.627 -10.656 1.00 . A A . 67 ARG CB 1 1
4 8021 1 1 67 ARG CD C 3.881 -9.439 -13.171 1.00 . A A . 67 ARG CD 1 1
4 8022 1 1 67 ARG CG C 4.976 -9.338 -12.085 1.00 . A A . 67 ARG CG 1 1
4 8023 1 1 67 ARG CZ C 2.000 -11.073 -13.106 1.00 . A A . 67 ARG CZ 1 1
4 8024 1 1 67 ARG H H 4.714 -7.048 -9.901 1.00 . A A . 67 ARG H 1 1
4 8025 1 1 67 ARG HA H 2.458 -8.775 -10.777 1.00 . A A . 67 ARG HA 1 1
4 8026 1 1 67 ARG HB2 H 5.295 -9.576 -9.973 1.00 . A A . 67 ARG HB2 1 1
4 8027 1 1 67 ARG HB3 H 4.057 -10.639 -10.639 1.00 . A A . 67 ARG HB3 1 1
4 8028 1 1 67 ARG HD2 H 3.111 -8.704 -12.965 1.00 . A A . 67 ARG HD2 1 1
4 8029 1 1 67 ARG HD3 H 4.329 -9.211 -14.133 1.00 . A A . 67 ARG HD3 1 1
4 8030 1 1 67 ARG HE H 3.896 -11.532 -13.422 1.00 . A A . 67 ARG HE 1 1
4 8031 1 1 67 ARG HG2 H 5.394 -8.336 -12.106 1.00 . A A . 67 ARG HG2 1 1
4 8032 1 1 67 ARG HG3 H 5.763 -10.051 -12.311 1.00 . A A . 67 ARG HG3 1 1
4 8033 1 1 67 ARG HH11 H 1.411 -9.203 -12.741 1.00 . A A . 67 ARG HH11 1 1
4 8034 1 1 67 ARG HH12 H 0.163 -10.398 -12.745 1.00 . A A . 67 ARG HH12 1 1
4 8035 1 1 67 ARG HH21 H 2.267 -13.015 -13.411 1.00 . A A . 67 ARG HH21 1 1
4 8036 1 1 67 ARG HH22 H 0.638 -12.515 -13.110 1.00 . A A . 67 ARG HH22 1 1
4 8037 1 1 67 ARG N N 3.840 -7.268 -10.285 1.00 . A A . 67 ARG N 1 1
4 8038 1 1 67 ARG NE N 3.283 -10.789 -13.242 1.00 . A A . 67 ARG NE 1 1
4 8039 1 1 67 ARG NH1 N 1.126 -10.151 -12.844 1.00 . A A . 67 ARG NH1 1 1
4 8040 1 1 67 ARG NH2 N 1.606 -12.294 -13.219 1.00 . A A . 67 ARG NH2 1 1
4 8041 1 1 67 ARG O O 3.637 -8.437 -7.791 1.00 . A A . 67 ARG O 1 1
4 8042 1 1 68 PRO C C 2.243 -11.632 -6.663 1.00 . A A . 68 PRO C 1 1
4 8043 1 1 68 PRO CA C 1.658 -10.222 -7.006 1.00 . A A . 68 PRO CA 1 1
4 8044 1 1 68 PRO CB C 0.113 -10.213 -7.002 1.00 . A A . 68 PRO CB 1 1
4 8045 1 1 68 PRO CD C 0.911 -10.270 -9.321 1.00 . A A . 68 PRO CD 1 1
4 8046 1 1 68 PRO CG C -0.294 -10.560 -8.420 1.00 . A A . 68 PRO CG 1 1
4 8047 1 1 68 PRO HA H 2.018 -9.504 -6.272 1.00 . A A . 68 PRO HA 1 1
4 8048 1 1 68 PRO HB2 H -0.265 -10.938 -6.286 1.00 . A A . 68 PRO HB2 1 1
4 8049 1 1 68 PRO HB3 H -0.244 -9.225 -6.721 1.00 . A A . 68 PRO HB3 1 1
4 8050 1 1 68 PRO HD2 H 1.249 -11.173 -9.821 1.00 . A A . 68 PRO HD2 1 1
4 8051 1 1 68 PRO HD3 H 0.661 -9.513 -10.058 1.00 . A A . 68 PRO HD3 1 1
4 8052 1 1 68 PRO HG2 H -0.561 -11.611 -8.479 1.00 . A A . 68 PRO HG2 1 1
4 8053 1 1 68 PRO HG3 H -1.146 -9.955 -8.718 1.00 . A A . 68 PRO HG3 1 1
4 8054 1 1 68 PRO N N 1.944 -9.776 -8.382 1.00 . A A . 68 PRO N 1 1
4 8055 1 1 68 PRO O O 1.792 -12.648 -7.199 1.00 . A A . 68 PRO O 1 1
4 8056 1 1 69 VAL C C 2.844 -13.129 -3.801 1.00 . A A . 69 VAL C 1 1
4 8057 1 1 69 VAL CA C 3.672 -12.943 -5.091 1.00 . A A . 69 VAL CA 1 1
4 8058 1 1 69 VAL CB C 5.212 -13.002 -4.716 1.00 . A A . 69 VAL CB 1 1
4 8059 1 1 69 VAL CG1 C 6.080 -13.371 -5.940 1.00 . A A . 69 VAL CG1 1 1
4 8060 1 1 69 VAL CG2 C 5.694 -11.671 -4.064 1.00 . A A . 69 VAL CG2 1 1
4 8061 1 1 69 VAL H H 3.842 -10.892 -5.666 1.00 . A A . 69 VAL H 1 1
4 8062 1 1 69 VAL HA H 3.453 -13.782 -5.754 1.00 . A A . 69 VAL HA 1 1
4 8063 1 1 69 VAL HB H 5.351 -13.797 -3.982 1.00 . A A . 69 VAL HB 1 1
4 8064 1 1 69 VAL HG11 H 5.779 -14.336 -6.327 1.00 . A A . 69 VAL HG11 1 1
4 8065 1 1 69 VAL HG12 H 7.123 -13.416 -5.653 1.00 . A A . 69 VAL HG12 1 1
4 8066 1 1 69 VAL HG13 H 5.957 -12.624 -6.715 1.00 . A A . 69 VAL HG13 1 1
4 8067 1 1 69 VAL HG21 H 5.097 -11.455 -3.185 1.00 . A A . 69 VAL HG21 1 1
4 8068 1 1 69 VAL HG22 H 5.590 -10.856 -4.773 1.00 . A A . 69 VAL HG22 1 1
4 8069 1 1 69 VAL HG23 H 6.734 -11.759 -3.777 1.00 . A A . 69 VAL HG23 1 1
4 8070 1 1 69 VAL N N 3.284 -11.686 -5.805 1.00 . A A . 69 VAL N 1 1
4 8071 1 1 69 VAL O O 2.860 -14.204 -3.199 1.00 . A A . 69 VAL O 1 1
4 8072 1 1 70 GLY C C 2.208 -12.002 -0.893 1.00 . A A . 70 GLY C 1 1
4 8073 1 1 70 GLY CA C 1.346 -12.097 -2.156 1.00 . A A . 70 GLY CA 1 1
4 8074 1 1 70 GLY H H 2.106 -11.273 -3.955 1.00 . A A . 70 GLY H 1 1
4 8075 1 1 70 GLY HA2 H 0.664 -11.258 -2.170 1.00 . A A . 70 GLY HA2 1 1
4 8076 1 1 70 GLY HA3 H 0.761 -13.011 -2.115 1.00 . A A . 70 GLY HA3 1 1
4 8077 1 1 70 GLY N N 2.120 -12.077 -3.396 1.00 . A A . 70 GLY N 1 1
4 8078 1 1 70 GLY O O 3.404 -11.675 -0.948 1.00 . A A . 70 GLY O 1 1
4 8079 1 1 71 LEU C C 2.620 -13.644 2.054 1.00 . A A . 71 LEU C 1 1
4 8080 1 1 71 LEU CA C 2.223 -12.224 1.579 1.00 . A A . 71 LEU CA 1 1
4 8081 1 1 71 LEU CB C 1.246 -11.558 2.584 1.00 . A A . 71 LEU CB 1 1
4 8082 1 1 71 LEU CD1 C -0.206 -9.532 3.211 1.00 . A A . 71 LEU CD1 1 1
4 8083 1 1 71 LEU CD2 C 2.160 -9.186 2.319 1.00 . A A . 71 LEU CD2 1 1
4 8084 1 1 71 LEU CG C 0.892 -10.070 2.268 1.00 . A A . 71 LEU CG 1 1
4 8085 1 1 71 LEU H H 0.640 -12.535 0.213 1.00 . A A . 71 LEU H 1 1
4 8086 1 1 71 LEU HA H 3.115 -11.611 1.505 1.00 . A A . 71 LEU HA 1 1
4 8087 1 1 71 LEU HB2 H 0.325 -12.137 2.598 1.00 . A A . 71 LEU HB2 1 1
4 8088 1 1 71 LEU HB3 H 1.686 -11.600 3.578 1.00 . A A . 71 LEU HB3 1 1
4 8089 1 1 71 LEU HD11 H -0.448 -8.509 2.948 1.00 . A A . 71 LEU HD11 1 1
4 8090 1 1 71 LEU HD12 H 0.142 -9.562 4.237 1.00 . A A . 71 LEU HD12 1 1
4 8091 1 1 71 LEU HD13 H -1.097 -10.141 3.121 1.00 . A A . 71 LEU HD13 1 1
4 8092 1 1 71 LEU HD21 H 2.878 -9.532 1.584 1.00 . A A . 71 LEU HD21 1 1
4 8093 1 1 71 LEU HD22 H 2.608 -9.231 3.303 1.00 . A A . 71 LEU HD22 1 1
4 8094 1 1 71 LEU HD23 H 1.896 -8.161 2.095 1.00 . A A . 71 LEU HD23 1 1
4 8095 1 1 71 LEU HG H 0.497 -10.013 1.256 1.00 . A A . 71 LEU HG 1 1
4 8096 1 1 71 LEU N N 1.581 -12.275 0.254 1.00 . A A . 71 LEU N 1 1
4 8097 1 1 71 LEU O O 1.793 -14.566 1.979 1.00 . A A . 71 LEU O 1 1
4 8098 1 1 72 PRO C C 3.484 -15.454 4.426 1.00 . A A . 72 PRO C 1 1
4 8099 1 1 72 PRO CA C 4.311 -15.145 3.151 1.00 . A A . 72 PRO CA 1 1
4 8100 1 1 72 PRO CB C 5.825 -14.938 3.456 1.00 . A A . 72 PRO CB 1 1
4 8101 1 1 72 PRO CD C 5.023 -12.880 2.506 1.00 . A A . 72 PRO CD 1 1
4 8102 1 1 72 PRO CG C 6.006 -13.446 3.509 1.00 . A A . 72 PRO CG 1 1
4 8103 1 1 72 PRO HA H 4.188 -15.965 2.446 1.00 . A A . 72 PRO HA 1 1
4 8104 1 1 72 PRO HB2 H 6.096 -15.408 4.397 1.00 . A A . 72 PRO HB2 1 1
4 8105 1 1 72 PRO HB3 H 6.421 -15.377 2.659 1.00 . A A . 72 PRO HB3 1 1
4 8106 1 1 72 PRO HD2 H 4.694 -11.893 2.812 1.00 . A A . 72 PRO HD2 1 1
4 8107 1 1 72 PRO HD3 H 5.464 -12.836 1.517 1.00 . A A . 72 PRO HD3 1 1
4 8108 1 1 72 PRO HG2 H 5.786 -13.080 4.511 1.00 . A A . 72 PRO HG2 1 1
4 8109 1 1 72 PRO HG3 H 7.024 -13.182 3.238 1.00 . A A . 72 PRO HG3 1 1
4 8110 1 1 72 PRO N N 3.895 -13.854 2.539 1.00 . A A . 72 PRO N 1 1
4 8111 1 1 72 PRO O O 3.107 -16.604 4.682 1.00 . A A . 72 PRO O 1 1
4 8112 1 1 73 ASP C C 1.246 -13.336 6.324 1.00 . A A . 73 ASP C 1 1
4 8113 1 1 73 ASP CA C 2.325 -14.458 6.398 1.00 . A A . 73 ASP CA 1 1
4 8114 1 1 73 ASP CB C 3.173 -14.318 7.683 1.00 . A A . 73 ASP CB 1 1
4 8115 1 1 73 ASP CG C 4.281 -15.368 7.807 1.00 . A A . 73 ASP CG 1 1
4 8116 1 1 73 ASP H H 3.549 -13.518 4.945 1.00 . A A . 73 ASP H 1 1
4 8117 1 1 73 ASP HA H 1.817 -15.420 6.412 1.00 . A A . 73 ASP HA 1 1
4 8118 1 1 73 ASP HB2 H 3.626 -13.330 7.698 1.00 . A A . 73 ASP HB2 1 1
4 8119 1 1 73 ASP HB3 H 2.517 -14.402 8.545 1.00 . A A . 73 ASP HB3 1 1
4 8120 1 1 73 ASP N N 3.184 -14.390 5.202 1.00 . A A . 73 ASP N 1 1
4 8121 1 1 73 ASP O O 1.463 -12.230 6.838 1.00 . A A . 73 ASP O 1 1
4 8122 1 1 73 ASP OD1 O 4.026 -16.464 8.350 1.00 . A A . 73 ASP OD1 1 1
4 8123 1 1 73 ASP OD2 O 5.416 -15.108 7.351 1.00 . A A . 73 ASP OD2 1 1
4 8124 1 1 74 PRO C C -1.542 -11.967 6.761 1.00 . A A . 74 PRO C 1 1
4 8125 1 1 74 PRO CA C -1.019 -12.596 5.447 1.00 . A A . 74 PRO CA 1 1
4 8126 1 1 74 PRO CB C -2.141 -13.412 4.755 1.00 . A A . 74 PRO CB 1 1
4 8127 1 1 74 PRO CD C -0.252 -14.893 4.968 1.00 . A A . 74 PRO CD 1 1
4 8128 1 1 74 PRO CG C -1.438 -14.557 4.092 1.00 . A A . 74 PRO CG 1 1
4 8129 1 1 74 PRO HA H -0.691 -11.801 4.787 1.00 . A A . 74 PRO HA 1 1
4 8130 1 1 74 PRO HB2 H -2.861 -13.768 5.490 1.00 . A A . 74 PRO HB2 1 1
4 8131 1 1 74 PRO HB3 H -2.657 -12.790 4.028 1.00 . A A . 74 PRO HB3 1 1
4 8132 1 1 74 PRO HD2 H -0.519 -15.649 5.701 1.00 . A A . 74 PRO HD2 1 1
4 8133 1 1 74 PRO HD3 H 0.580 -15.237 4.365 1.00 . A A . 74 PRO HD3 1 1
4 8134 1 1 74 PRO HG2 H -2.107 -15.409 4.027 1.00 . A A . 74 PRO HG2 1 1
4 8135 1 1 74 PRO HG3 H -1.106 -14.270 3.098 1.00 . A A . 74 PRO HG3 1 1
4 8136 1 1 74 PRO N N 0.075 -13.601 5.637 1.00 . A A . 74 PRO N 1 1
4 8137 1 1 74 PRO O O -1.864 -10.769 6.818 1.00 . A A . 74 PRO O 1 1
4 8138 1 1 75 ASP C C -1.112 -11.382 9.778 1.00 . A A . 75 ASP C 1 1
4 8139 1 1 75 ASP CA C -2.072 -12.414 9.142 1.00 . A A . 75 ASP CA 1 1
4 8140 1 1 75 ASP CB C -2.185 -13.688 10.023 1.00 . A A . 75 ASP CB 1 1
4 8141 1 1 75 ASP CG C -2.574 -13.414 11.488 1.00 . A A . 75 ASP CG 1 1
4 8142 1 1 75 ASP H H -1.303 -13.729 7.674 1.00 . A A . 75 ASP H 1 1
4 8143 1 1 75 ASP HA H -3.057 -11.969 9.039 1.00 . A A . 75 ASP HA 1 1
4 8144 1 1 75 ASP HB2 H -2.937 -14.344 9.591 1.00 . A A . 75 ASP HB2 1 1
4 8145 1 1 75 ASP HB3 H -1.232 -14.211 10.002 1.00 . A A . 75 ASP HB3 1 1
4 8146 1 1 75 ASP N N -1.609 -12.806 7.803 1.00 . A A . 75 ASP N 1 1
4 8147 1 1 75 ASP O O -1.531 -10.291 10.168 1.00 . A A . 75 ASP O 1 1
4 8148 1 1 75 ASP OD1 O -3.717 -12.972 11.733 1.00 . A A . 75 ASP OD1 1 1
4 8149 1 1 75 ASP OD2 O -1.736 -13.628 12.400 1.00 . A A . 75 ASP OD2 1 1
4 8150 1 1 76 LYS C C 1.414 -9.546 9.921 1.00 . A A . 76 LYS C 1 1
4 8151 1 1 76 LYS CA C 1.218 -10.948 10.539 1.00 . A A . 76 LYS CA 1 1
4 8152 1 1 76 LYS CB C 2.576 -11.703 10.559 1.00 . A A . 76 LYS CB 1 1
4 8153 1 1 76 LYS CD C 1.732 -13.419 12.304 1.00 . A A . 76 LYS CD 1 1
4 8154 1 1 76 LYS CE C 1.644 -14.908 12.665 1.00 . A A . 76 LYS CE 1 1
4 8155 1 1 76 LYS CG C 2.494 -13.187 10.985 1.00 . A A . 76 LYS CG 1 1
4 8156 1 1 76 LYS H H 0.460 -12.548 9.350 1.00 . A A . 76 LYS H 1 1
4 8157 1 1 76 LYS HA H 0.875 -10.831 11.563 1.00 . A A . 76 LYS HA 1 1
4 8158 1 1 76 LYS HB2 H 3.009 -11.670 9.562 1.00 . A A . 76 LYS HB2 1 1
4 8159 1 1 76 LYS HB3 H 3.249 -11.190 11.242 1.00 . A A . 76 LYS HB3 1 1
4 8160 1 1 76 LYS HD2 H 2.238 -12.891 13.106 1.00 . A A . 76 LYS HD2 1 1
4 8161 1 1 76 LYS HD3 H 0.721 -13.025 12.206 1.00 . A A . 76 LYS HD3 1 1
4 8162 1 1 76 LYS HE2 H 1.243 -15.459 11.822 1.00 . A A . 76 LYS HE2 1 1
4 8163 1 1 76 LYS HE3 H 2.635 -15.278 12.898 1.00 . A A . 76 LYS HE3 1 1
4 8164 1 1 76 LYS HG2 H 1.992 -13.740 10.196 1.00 . A A . 76 LYS HG2 1 1
4 8165 1 1 76 LYS HG3 H 3.506 -13.570 11.089 1.00 . A A . 76 LYS HG3 1 1
4 8166 1 1 76 LYS HZ1 H 1.081 -14.548 14.633 1.00 . A A . 76 LYS HZ1 1 1
4 8167 1 1 76 LYS HZ2 H 0.788 -16.131 14.113 1.00 . A A . 76 LYS HZ2 1 1
4 8168 1 1 76 LYS HZ3 H -0.217 -14.869 13.589 1.00 . A A . 76 LYS HZ3 1 1
4 8169 1 1 76 LYS N N 0.185 -11.734 9.821 1.00 . A A . 76 LYS N 1 1
4 8170 1 1 76 LYS NZ N 0.762 -15.129 13.832 1.00 . A A . 76 LYS NZ 1 1
4 8171 1 1 76 LYS O O 1.380 -8.550 10.630 1.00 . A A . 76 LYS O 1 1
4 8172 1 1 77 VAL C C 0.761 -7.162 8.073 1.00 . A A . 77 VAL C 1 1
4 8173 1 1 77 VAL CA C 1.851 -8.249 7.833 1.00 . A A . 77 VAL CA 1 1
4 8174 1 1 77 VAL CB C 1.989 -8.561 6.297 1.00 . A A . 77 VAL CB 1 1
4 8175 1 1 77 VAL CG1 C 2.175 -7.273 5.452 1.00 . A A . 77 VAL CG1 1 1
4 8176 1 1 77 VAL CG2 C 3.149 -9.559 6.045 1.00 . A A . 77 VAL CG2 1 1
4 8177 1 1 77 VAL H H 1.505 -10.338 8.087 1.00 . A A . 77 VAL H 1 1
4 8178 1 1 77 VAL HA H 2.805 -7.860 8.182 1.00 . A A . 77 VAL HA 1 1
4 8179 1 1 77 VAL HB H 1.065 -9.037 5.971 1.00 . A A . 77 VAL HB 1 1
4 8180 1 1 77 VAL HG11 H 1.310 -6.632 5.564 1.00 . A A . 77 VAL HG11 1 1
4 8181 1 1 77 VAL HG12 H 2.287 -7.533 4.408 1.00 . A A . 77 VAL HG12 1 1
4 8182 1 1 77 VAL HG13 H 3.057 -6.741 5.781 1.00 . A A . 77 VAL HG13 1 1
4 8183 1 1 77 VAL HG21 H 4.086 -9.127 6.373 1.00 . A A . 77 VAL HG21 1 1
4 8184 1 1 77 VAL HG22 H 3.213 -9.789 4.988 1.00 . A A . 77 VAL HG22 1 1
4 8185 1 1 77 VAL HG23 H 2.969 -10.478 6.595 1.00 . A A . 77 VAL HG23 1 1
4 8186 1 1 77 VAL N N 1.577 -9.500 8.588 1.00 . A A . 77 VAL N 1 1
4 8187 1 1 77 VAL O O 1.075 -5.974 8.235 1.00 . A A . 77 VAL O 1 1
4 8188 1 1 78 GLN C C -1.576 -6.148 9.861 1.00 . A A . 78 GLN C 1 1
4 8189 1 1 78 GLN CA C -1.663 -6.733 8.424 1.00 . A A . 78 GLN CA 1 1
4 8190 1 1 78 GLN CB C -2.983 -7.536 8.245 1.00 . A A . 78 GLN CB 1 1
4 8191 1 1 78 GLN CD C -5.560 -7.539 8.466 1.00 . A A . 78 GLN CD 1 1
4 8192 1 1 78 GLN CG C -4.255 -6.777 8.684 1.00 . A A . 78 GLN CG 1 1
4 8193 1 1 78 GLN H H -0.671 -8.549 7.913 1.00 . A A . 78 GLN H 1 1
4 8194 1 1 78 GLN HA H -1.658 -5.908 7.715 1.00 . A A . 78 GLN HA 1 1
4 8195 1 1 78 GLN HB2 H -3.091 -7.798 7.196 1.00 . A A . 78 GLN HB2 1 1
4 8196 1 1 78 GLN HB3 H -2.916 -8.455 8.823 1.00 . A A . 78 GLN HB3 1 1
4 8197 1 1 78 GLN HE21 H -6.573 -5.842 8.402 1.00 . A A . 78 GLN HE21 1 1
4 8198 1 1 78 GLN HE22 H -7.504 -7.280 8.230 1.00 . A A . 78 GLN HE22 1 1
4 8199 1 1 78 GLN HG2 H -4.175 -6.549 9.741 1.00 . A A . 78 GLN HG2 1 1
4 8200 1 1 78 GLN HG3 H -4.305 -5.845 8.129 1.00 . A A . 78 GLN HG3 1 1
4 8201 1 1 78 GLN N N -0.507 -7.602 8.108 1.00 . A A . 78 GLN N 1 1
4 8202 1 1 78 GLN NE2 N -6.655 -6.815 8.346 1.00 . A A . 78 GLN NE2 1 1
4 8203 1 1 78 GLN O O -1.777 -4.944 10.076 1.00 . A A . 78 GLN O 1 1
4 8204 1 1 78 GLN OE1 O -5.597 -8.763 8.455 1.00 . A A . 78 GLN OE1 1 1
4 8205 1 1 79 ARG C C -0.063 -5.770 12.660 1.00 . A A . 79 ARG C 1 1
4 8206 1 1 79 ARG CA C -1.253 -6.687 12.270 1.00 . A A . 79 ARG CA 1 1
4 8207 1 1 79 ARG CB C -1.234 -8.005 13.084 1.00 . A A . 79 ARG CB 1 1
4 8208 1 1 79 ARG CD C -2.318 -10.315 13.409 1.00 . A A . 79 ARG CD 1 1
4 8209 1 1 79 ARG CG C -2.481 -8.889 12.857 1.00 . A A . 79 ARG CG 1 1
4 8210 1 1 79 ARG CZ C -2.185 -11.435 15.612 1.00 . A A . 79 ARG CZ 1 1
4 8211 1 1 79 ARG H H -0.984 -7.924 10.559 1.00 . A A . 79 ARG H 1 1
4 8212 1 1 79 ARG HA H -2.181 -6.161 12.487 1.00 . A A . 79 ARG HA 1 1
4 8213 1 1 79 ARG HB2 H -0.354 -8.572 12.802 1.00 . A A . 79 ARG HB2 1 1
4 8214 1 1 79 ARG HB3 H -1.173 -7.771 14.144 1.00 . A A . 79 ARG HB3 1 1
4 8215 1 1 79 ARG HD2 H -3.206 -10.886 13.155 1.00 . A A . 79 ARG HD2 1 1
4 8216 1 1 79 ARG HD3 H -1.460 -10.778 12.934 1.00 . A A . 79 ARG HD3 1 1
4 8217 1 1 79 ARG HE H -1.971 -9.501 15.313 1.00 . A A . 79 ARG HE 1 1
4 8218 1 1 79 ARG HG2 H -3.335 -8.423 13.336 1.00 . A A . 79 ARG HG2 1 1
4 8219 1 1 79 ARG HG3 H -2.672 -8.949 11.787 1.00 . A A . 79 ARG HG3 1 1
4 8220 1 1 79 ARG HH11 H -2.463 -12.711 14.099 1.00 . A A . 79 ARG HH11 1 1
4 8221 1 1 79 ARG HH12 H -2.415 -13.412 15.679 1.00 . A A . 79 ARG HH12 1 1
4 8222 1 1 79 ARG HH21 H -1.916 -10.421 17.298 1.00 . A A . 79 ARG HH21 1 1
4 8223 1 1 79 ARG HH22 H -2.103 -12.133 17.471 1.00 . A A . 79 ARG HH22 1 1
4 8224 1 1 79 ARG N N -1.254 -7.020 10.825 1.00 . A A . 79 ARG N 1 1
4 8225 1 1 79 ARG NE N -2.129 -10.352 14.866 1.00 . A A . 79 ARG NE 1 1
4 8226 1 1 79 ARG NH1 N -2.364 -12.611 15.091 1.00 . A A . 79 ARG NH1 1 1
4 8227 1 1 79 ARG NH2 N -2.053 -11.322 16.891 1.00 . A A . 79 ARG NH2 1 1
4 8228 1 1 79 ARG O O -0.242 -4.803 13.400 1.00 . A A . 79 ARG O 1 1
4 8229 1 1 80 ASP C C 2.211 -3.867 11.689 1.00 . A A . 80 ASP C 1 1
4 8230 1 1 80 ASP CA C 2.361 -5.255 12.345 1.00 . A A . 80 ASP CA 1 1
4 8231 1 1 80 ASP CB C 3.615 -5.984 11.791 1.00 . A A . 80 ASP CB 1 1
4 8232 1 1 80 ASP CG C 4.032 -7.167 12.676 1.00 . A A . 80 ASP CG 1 1
4 8233 1 1 80 ASP H H 1.231 -6.919 11.661 1.00 . A A . 80 ASP H 1 1
4 8234 1 1 80 ASP HA H 2.489 -5.107 13.415 1.00 . A A . 80 ASP HA 1 1
4 8235 1 1 80 ASP HB2 H 3.401 -6.349 10.791 1.00 . A A . 80 ASP HB2 1 1
4 8236 1 1 80 ASP HB3 H 4.449 -5.285 11.730 1.00 . A A . 80 ASP HB3 1 1
4 8237 1 1 80 ASP N N 1.145 -6.091 12.160 1.00 . A A . 80 ASP N 1 1
4 8238 1 1 80 ASP O O 2.756 -2.880 12.194 1.00 . A A . 80 ASP O 1 1
4 8239 1 1 80 ASP OD1 O 4.813 -6.957 13.632 1.00 . A A . 80 ASP OD1 1 1
4 8240 1 1 80 ASP OD2 O 3.567 -8.300 12.442 1.00 . A A . 80 ASP OD2 1 1
4 8241 1 1 81 LEU C C 0.218 -1.659 10.781 1.00 . A A . 81 LEU C 1 1
4 8242 1 1 81 LEU CA C 1.155 -2.521 9.898 1.00 . A A . 81 LEU CA 1 1
4 8243 1 1 81 LEU CB C 0.502 -2.741 8.512 1.00 . A A . 81 LEU CB 1 1
4 8244 1 1 81 LEU CD1 C 1.630 -0.817 7.228 1.00 . A A . 81 LEU CD1 1 1
4 8245 1 1 81 LEU CD2 C -0.644 -1.691 6.470 1.00 . A A . 81 LEU CD2 1 1
4 8246 1 1 81 LEU CG C 0.285 -1.437 7.672 1.00 . A A . 81 LEU CG 1 1
4 8247 1 1 81 LEU H H 1.148 -4.640 10.162 1.00 . A A . 81 LEU H 1 1
4 8248 1 1 81 LEU HA H 2.091 -1.986 9.762 1.00 . A A . 81 LEU HA 1 1
4 8249 1 1 81 LEU HB2 H 1.128 -3.424 7.943 1.00 . A A . 81 LEU HB2 1 1
4 8250 1 1 81 LEU HB3 H -0.460 -3.219 8.662 1.00 . A A . 81 LEU HB3 1 1
4 8251 1 1 81 LEU HD11 H 1.445 0.092 6.671 1.00 . A A . 81 LEU HD11 1 1
4 8252 1 1 81 LEU HD12 H 2.170 -1.515 6.602 1.00 . A A . 81 LEU HD12 1 1
4 8253 1 1 81 LEU HD13 H 2.230 -0.581 8.099 1.00 . A A . 81 LEU HD13 1 1
4 8254 1 1 81 LEU HD21 H -1.607 -2.042 6.823 1.00 . A A . 81 LEU HD21 1 1
4 8255 1 1 81 LEU HD22 H -0.211 -2.437 5.820 1.00 . A A . 81 LEU HD22 1 1
4 8256 1 1 81 LEU HD23 H -0.786 -0.773 5.915 1.00 . A A . 81 LEU HD23 1 1
4 8257 1 1 81 LEU HG H -0.206 -0.700 8.303 1.00 . A A . 81 LEU HG 1 1
4 8258 1 1 81 LEU N N 1.475 -3.804 10.561 1.00 . A A . 81 LEU N 1 1
4 8259 1 1 81 LEU O O 0.432 -0.459 10.936 1.00 . A A . 81 LEU O 1 1
4 8260 1 1 82 ALA C C -1.107 -1.156 13.570 1.00 . A A . 82 ALA C 1 1
4 8261 1 1 82 ALA CA C -1.787 -1.633 12.259 1.00 . A A . 82 ALA CA 1 1
4 8262 1 1 82 ALA CB C -2.948 -2.593 12.567 1.00 . A A . 82 ALA CB 1 1
4 8263 1 1 82 ALA H H -0.951 -3.247 11.140 1.00 . A A . 82 ALA H 1 1
4 8264 1 1 82 ALA HA H -2.196 -0.769 11.739 1.00 . A A . 82 ALA HA 1 1
4 8265 1 1 82 ALA HB1 H -2.573 -3.468 13.084 1.00 . A A . 82 ALA HB1 1 1
4 8266 1 1 82 ALA HB2 H -3.420 -2.904 11.643 1.00 . A A . 82 ALA HB2 1 1
4 8267 1 1 82 ALA HB3 H -3.683 -2.098 13.190 1.00 . A A . 82 ALA HB3 1 1
4 8268 1 1 82 ALA N N -0.822 -2.296 11.345 1.00 . A A . 82 ALA N 1 1
4 8269 1 1 82 ALA O O -1.418 -0.075 14.092 1.00 . A A . 82 ALA O 1 1
4 8270 1 1 83 SER C C 1.481 -0.468 15.157 1.00 . A A . 83 SER C 1 1
4 8271 1 1 83 SER CA C 0.595 -1.720 15.307 1.00 . A A . 83 SER CA 1 1
4 8272 1 1 83 SER CB C 1.463 -2.953 15.653 1.00 . A A . 83 SER CB 1 1
4 8273 1 1 83 SER H H 0.029 -2.796 13.571 1.00 . A A . 83 SER H 1 1
4 8274 1 1 83 SER HA H -0.118 -1.557 16.111 1.00 . A A . 83 SER HA 1 1
4 8275 1 1 83 SER HB2 H 0.825 -3.816 15.787 1.00 . A A . 83 SER HB2 1 1
4 8276 1 1 83 SER HB3 H 2.153 -3.151 14.841 1.00 . A A . 83 SER HB3 1 1
4 8277 1 1 83 SER HG H 2.885 -3.450 16.910 1.00 . A A . 83 SER HG 1 1
4 8278 1 1 83 SER N N -0.168 -1.982 14.067 1.00 . A A . 83 SER N 1 1
4 8279 1 1 83 SER O O 1.401 0.466 15.970 1.00 . A A . 83 SER O 1 1
4 8280 1 1 83 SER OG O 2.207 -2.765 16.846 1.00 . A A . 83 SER OG 1 1
4 8281 1 1 84 GLN C C 2.357 1.956 13.362 1.00 . A A . 84 GLN C 1 1
4 8282 1 1 84 GLN CA C 3.176 0.703 13.775 1.00 . A A . 84 GLN CA 1 1
4 8283 1 1 84 GLN CB C 4.229 0.334 12.689 1.00 . A A . 84 GLN CB 1 1
4 8284 1 1 84 GLN CD C 4.721 -0.386 10.271 1.00 . A A . 84 GLN CD 1 1
4 8285 1 1 84 GLN CG C 3.666 0.090 11.276 1.00 . A A . 84 GLN CG 1 1
4 8286 1 1 84 GLN H H 2.367 -1.247 13.525 1.00 . A A . 84 GLN H 1 1
4 8287 1 1 84 GLN HA H 3.714 0.945 14.691 1.00 . A A . 84 GLN HA 1 1
4 8288 1 1 84 GLN HB2 H 4.961 1.135 12.627 1.00 . A A . 84 GLN HB2 1 1
4 8289 1 1 84 GLN HB3 H 4.742 -0.569 13.010 1.00 . A A . 84 GLN HB3 1 1
4 8290 1 1 84 GLN HE21 H 4.371 -2.287 10.725 1.00 . A A . 84 GLN HE21 1 1
4 8291 1 1 84 GLN HE22 H 5.583 -2.006 9.528 1.00 . A A . 84 GLN HE22 1 1
4 8292 1 1 84 GLN HG2 H 2.885 -0.656 11.339 1.00 . A A . 84 GLN HG2 1 1
4 8293 1 1 84 GLN HG3 H 3.235 1.015 10.909 1.00 . A A . 84 GLN HG3 1 1
4 8294 1 1 84 GLN N N 2.306 -0.449 14.087 1.00 . A A . 84 GLN N 1 1
4 8295 1 1 84 GLN NE2 N 4.908 -1.691 10.164 1.00 . A A . 84 GLN NE2 1 1
4 8296 1 1 84 GLN O O 2.745 3.056 13.696 1.00 . A A . 84 GLN O 1 1
4 8297 1 1 84 GLN OE1 O 5.366 0.413 9.597 1.00 . A A . 84 GLN OE1 1 1
4 8298 1 1 85 CYS C C -0.106 3.837 13.387 1.00 . A A . 85 CYS C 1 1
4 8299 1 1 85 CYS CA C 0.340 2.917 12.218 1.00 . A A . 85 CYS CA 1 1
4 8300 1 1 85 CYS CB C -0.898 2.397 11.462 1.00 . A A . 85 CYS CB 1 1
4 8301 1 1 85 CYS H H 0.917 0.862 12.485 1.00 . A A . 85 CYS H 1 1
4 8302 1 1 85 CYS HA H 0.935 3.507 11.531 1.00 . A A . 85 CYS HA 1 1
4 8303 1 1 85 CYS HB2 H -0.576 1.751 10.655 1.00 . A A . 85 CYS HB2 1 1
4 8304 1 1 85 CYS HB3 H -1.521 1.826 12.138 1.00 . A A . 85 CYS HB3 1 1
4 8305 1 1 85 CYS HG H -2.322 4.500 11.707 1.00 . A A . 85 CYS HG 1 1
4 8306 1 1 85 CYS N N 1.200 1.776 12.683 1.00 . A A . 85 CYS N 1 1
4 8307 1 1 85 CYS O O -0.317 5.044 13.208 1.00 . A A . 85 CYS O 1 1
4 8308 1 1 85 CYS SG S -1.926 3.694 10.732 1.00 . A A . 85 CYS SG 1 1
4 8309 1 1 86 ALA C C 0.780 4.502 16.503 1.00 . A A . 86 ALA C 1 1
4 8310 1 1 86 ALA CA C -0.523 3.963 15.837 1.00 . A A . 86 ALA CA 1 1
4 8311 1 1 86 ALA CB C -1.281 3.024 16.794 1.00 . A A . 86 ALA CB 1 1
4 8312 1 1 86 ALA H H -0.105 2.267 14.627 1.00 . A A . 86 ALA H 1 1
4 8313 1 1 86 ALA HA H -1.176 4.799 15.602 1.00 . A A . 86 ALA HA 1 1
4 8314 1 1 86 ALA HB1 H -2.196 2.684 16.324 1.00 . A A . 86 ALA HB1 1 1
4 8315 1 1 86 ALA HB2 H -1.526 3.548 17.711 1.00 . A A . 86 ALA HB2 1 1
4 8316 1 1 86 ALA HB3 H -0.663 2.166 17.026 1.00 . A A . 86 ALA HB3 1 1
4 8317 1 1 86 ALA N N -0.226 3.238 14.582 1.00 . A A . 86 ALA N 1 1
4 8318 1 1 86 ALA O O 0.823 5.644 16.974 1.00 . A A . 86 ALA O 1 1
4 8319 1 1 87 SER C C 3.969 5.072 16.498 1.00 . A A . 87 SER C 1 1
4 8320 1 1 87 SER CA C 3.144 3.954 17.189 1.00 . A A . 87 SER CA 1 1
4 8321 1 1 87 SER CB C 4.012 2.671 17.247 1.00 . A A . 87 SER CB 1 1
4 8322 1 1 87 SER H H 1.744 2.786 16.077 1.00 . A A . 87 SER H 1 1
4 8323 1 1 87 SER HA H 2.925 4.266 18.204 1.00 . A A . 87 SER HA 1 1
4 8324 1 1 87 SER HB2 H 4.202 2.312 16.243 1.00 . A A . 87 SER HB2 1 1
4 8325 1 1 87 SER HB3 H 4.959 2.889 17.731 1.00 . A A . 87 SER HB3 1 1
4 8326 1 1 87 SER HG H 4.018 0.966 18.207 1.00 . A A . 87 SER HG 1 1
4 8327 1 1 87 SER N N 1.839 3.657 16.517 1.00 . A A . 87 SER N 1 1
4 8328 1 1 87 SER O O 4.757 5.762 17.152 1.00 . A A . 87 SER O 1 1
4 8329 1 1 87 SER OG O 3.370 1.641 17.972 1.00 . A A . 87 SER OG 1 1
4 8330 1 1 88 MET C C 4.035 7.627 14.491 1.00 . A A . 88 MET C 1 1
4 8331 1 1 88 MET CA C 4.580 6.186 14.363 1.00 . A A . 88 MET CA 1 1
4 8332 1 1 88 MET CB C 4.536 5.782 12.862 1.00 . A A . 88 MET CB 1 1
4 8333 1 1 88 MET CE C 7.299 2.965 11.571 1.00 . A A . 88 MET CE 1 1
4 8334 1 1 88 MET CG C 5.163 4.435 12.496 1.00 . A A . 88 MET CG 1 1
4 8335 1 1 88 MET H H 3.115 4.693 14.736 1.00 . A A . 88 MET H 1 1
4 8336 1 1 88 MET HA H 5.613 6.162 14.702 1.00 . A A . 88 MET HA 1 1
4 8337 1 1 88 MET HB2 H 3.498 5.757 12.547 1.00 . A A . 88 MET HB2 1 1
4 8338 1 1 88 MET HB3 H 5.044 6.548 12.283 1.00 . A A . 88 MET HB3 1 1
4 8339 1 1 88 MET HE1 H 8.366 2.816 11.505 1.00 . A A . 88 MET HE1 1 1
4 8340 1 1 88 MET HE2 H 6.895 3.121 10.578 1.00 . A A . 88 MET HE2 1 1
4 8341 1 1 88 MET HE3 H 6.839 2.094 12.014 1.00 . A A . 88 MET HE3 1 1
4 8342 1 1 88 MET HG2 H 4.784 3.678 13.169 1.00 . A A . 88 MET HG2 1 1
4 8343 1 1 88 MET HG3 H 4.863 4.184 11.484 1.00 . A A . 88 MET HG3 1 1
4 8344 1 1 88 MET N N 3.797 5.228 15.178 1.00 . A A . 88 MET N 1 1
4 8345 1 1 88 MET O O 4.720 8.527 14.972 1.00 . A A . 88 MET O 1 1
4 8346 1 1 88 MET SD S 6.960 4.410 12.580 1.00 . A A . 88 MET SD 1 1
4 8347 1 1 89 LEU C C 1.715 9.901 15.003 1.00 . A A . 89 LEU C 1 1
4 8348 1 1 89 LEU CA C 2.185 9.123 13.753 1.00 . A A . 89 LEU CA 1 1
4 8349 1 1 89 LEU CB C 1.017 8.907 12.748 1.00 . A A . 89 LEU CB 1 1
4 8350 1 1 89 LEU CD1 C 0.126 7.743 10.626 1.00 . A A . 89 LEU CD1 1 1
4 8351 1 1 89 LEU CD2 C 2.587 8.381 10.771 1.00 . A A . 89 LEU CD2 1 1
4 8352 1 1 89 LEU CG C 1.336 7.929 11.561 1.00 . A A . 89 LEU CG 1 1
4 8353 1 1 89 LEU H H 2.190 7.010 14.018 1.00 . A A . 89 LEU H 1 1
4 8354 1 1 89 LEU HA H 2.958 9.710 13.256 1.00 . A A . 89 LEU HA 1 1
4 8355 1 1 89 LEU HB2 H 0.162 8.516 13.295 1.00 . A A . 89 LEU HB2 1 1
4 8356 1 1 89 LEU HB3 H 0.738 9.871 12.328 1.00 . A A . 89 LEU HB3 1 1
4 8357 1 1 89 LEU HD11 H -0.710 7.352 11.190 1.00 . A A . 89 LEU HD11 1 1
4 8358 1 1 89 LEU HD12 H 0.377 7.046 9.838 1.00 . A A . 89 LEU HD12 1 1
4 8359 1 1 89 LEU HD13 H -0.152 8.693 10.188 1.00 . A A . 89 LEU HD13 1 1
4 8360 1 1 89 LEU HD21 H 3.445 8.414 11.434 1.00 . A A . 89 LEU HD21 1 1
4 8361 1 1 89 LEU HD22 H 2.426 9.360 10.343 1.00 . A A . 89 LEU HD22 1 1
4 8362 1 1 89 LEU HD23 H 2.791 7.670 9.976 1.00 . A A . 89 LEU HD23 1 1
4 8363 1 1 89 LEU HG H 1.558 6.951 11.977 1.00 . A A . 89 LEU HG 1 1
4 8364 1 1 89 LEU N N 2.769 7.801 14.085 1.00 . A A . 89 LEU N 1 1
4 8365 1 1 89 LEU O O 1.552 9.315 16.080 1.00 . A A . 89 LEU O 1 1
4 8366 1 1 90 ASN C C -0.287 11.640 16.533 1.00 . A A . 90 ASN C 1 1
4 8367 1 1 90 ASN CA C 1.051 12.138 15.915 1.00 . A A . 90 ASN CA 1 1
4 8368 1 1 90 ASN CB C 0.919 13.599 15.392 1.00 . A A . 90 ASN CB 1 1
4 8369 1 1 90 ASN CG C 0.098 13.736 14.108 1.00 . A A . 90 ASN CG 1 1
4 8370 1 1 90 ASN H H 1.892 11.638 14.018 1.00 . A A . 90 ASN H 1 1
4 8371 1 1 90 ASN HA H 1.799 12.135 16.706 1.00 . A A . 90 ASN HA 1 1
4 8372 1 1 90 ASN HB2 H 0.456 14.212 16.156 1.00 . A A . 90 ASN HB2 1 1
4 8373 1 1 90 ASN HB3 H 1.913 13.993 15.201 1.00 . A A . 90 ASN HB3 1 1
4 8374 1 1 90 ASN HD21 H 1.718 13.579 13.001 1.00 . A A . 90 ASN HD21 1 1
4 8375 1 1 90 ASN HD22 H 0.233 13.793 12.158 1.00 . A A . 90 ASN HD22 1 1
4 8376 1 1 90 ASN N N 1.571 11.238 14.849 1.00 . A A . 90 ASN N 1 1
4 8377 1 1 90 ASN ND2 N 0.749 13.694 12.975 1.00 . A A . 90 ASN ND2 1 1
4 8378 1 1 90 ASN O O -0.399 11.519 17.758 1.00 . A A . 90 ASN O 1 1
4 8379 1 1 90 ASN OD1 O -1.115 13.882 14.133 1.00 . A A . 90 ASN OD1 1 1
4 8380 1 1 91 VAL C C -2.728 9.303 15.734 1.00 . A A . 91 VAL C 1 1
4 8381 1 1 91 VAL CA C -2.591 10.790 16.129 1.00 . A A . 91 VAL CA 1 1
4 8382 1 1 91 VAL CB C -3.808 11.592 15.524 1.00 . A A . 91 VAL CB 1 1
4 8383 1 1 91 VAL CG1 C -3.787 13.070 15.984 1.00 . A A . 91 VAL CG1 1 1
4 8384 1 1 91 VAL CG2 C -3.842 11.480 13.975 1.00 . A A . 91 VAL CG2 1 1
4 8385 1 1 91 VAL H H -1.158 11.523 14.731 1.00 . A A . 91 VAL H 1 1
4 8386 1 1 91 VAL HA H -2.645 10.861 17.216 1.00 . A A . 91 VAL HA 1 1
4 8387 1 1 91 VAL HB H -4.725 11.143 15.910 1.00 . A A . 91 VAL HB 1 1
4 8388 1 1 91 VAL HG11 H -4.649 13.592 15.586 1.00 . A A . 91 VAL HG11 1 1
4 8389 1 1 91 VAL HG12 H -2.885 13.553 15.626 1.00 . A A . 91 VAL HG12 1 1
4 8390 1 1 91 VAL HG13 H -3.809 13.121 17.066 1.00 . A A . 91 VAL HG13 1 1
4 8391 1 1 91 VAL HG21 H -4.706 12.005 13.583 1.00 . A A . 91 VAL HG21 1 1
4 8392 1 1 91 VAL HG22 H -3.902 10.441 13.679 1.00 . A A . 91 VAL HG22 1 1
4 8393 1 1 91 VAL HG23 H -2.943 11.916 13.557 1.00 . A A . 91 VAL HG23 1 1
4 8394 1 1 91 VAL N N -1.290 11.352 15.685 1.00 . A A . 91 VAL N 1 1
4 8395 1 1 91 VAL O O -1.903 8.756 14.985 1.00 . A A . 91 VAL O 1 1
4 8396 1 1 92 ALA C C -4.899 7.369 14.451 1.00 . A A . 92 ALA C 1 1
4 8397 1 1 92 ALA CA C -4.192 7.313 15.830 1.00 . A A . 92 ALA CA 1 1
4 8398 1 1 92 ALA CB C -5.095 6.666 16.898 1.00 . A A . 92 ALA CB 1 1
4 8399 1 1 92 ALA H H -4.322 9.116 16.931 1.00 . A A . 92 ALA H 1 1
4 8400 1 1 92 ALA HA H -3.289 6.709 15.743 1.00 . A A . 92 ALA HA 1 1
4 8401 1 1 92 ALA HB1 H -5.356 5.657 16.600 1.00 . A A . 92 ALA HB1 1 1
4 8402 1 1 92 ALA HB2 H -6.002 7.247 17.016 1.00 . A A . 92 ALA HB2 1 1
4 8403 1 1 92 ALA HB3 H -4.572 6.630 17.846 1.00 . A A . 92 ALA HB3 1 1
4 8404 1 1 92 ALA N N -3.793 8.664 16.247 1.00 . A A . 92 ALA N 1 1
4 8405 1 1 92 ALA O O -6.078 7.745 14.350 1.00 . A A . 92 ALA O 1 1
4 8406 1 1 93 LEU C C -5.270 5.505 11.879 1.00 . A A . 93 LEU C 1 1
4 8407 1 1 93 LEU CA C -4.694 6.930 12.027 1.00 . A A . 93 LEU CA 1 1
4 8408 1 1 93 LEU CB C -3.606 7.253 10.946 1.00 . A A . 93 LEU CB 1 1
4 8409 1 1 93 LEU CD1 C -2.963 8.345 8.692 1.00 . A A . 93 LEU CD1 1 1
4 8410 1 1 93 LEU CD2 C -4.870 6.675 8.743 1.00 . A A . 93 LEU CD2 1 1
4 8411 1 1 93 LEU CG C -4.120 7.768 9.542 1.00 . A A . 93 LEU CG 1 1
4 8412 1 1 93 LEU H H -3.193 6.862 13.553 1.00 . A A . 93 LEU H 1 1
4 8413 1 1 93 LEU HA H -5.509 7.649 11.932 1.00 . A A . 93 LEU HA 1 1
4 8414 1 1 93 LEU HB2 H -2.949 8.014 11.358 1.00 . A A . 93 LEU HB2 1 1
4 8415 1 1 93 LEU HB3 H -3.008 6.360 10.778 1.00 . A A . 93 LEU HB3 1 1
4 8416 1 1 93 LEU HD11 H -2.491 9.160 9.223 1.00 . A A . 93 LEU HD11 1 1
4 8417 1 1 93 LEU HD12 H -3.350 8.719 7.751 1.00 . A A . 93 LEU HD12 1 1
4 8418 1 1 93 LEU HD13 H -2.229 7.574 8.492 1.00 . A A . 93 LEU HD13 1 1
4 8419 1 1 93 LEU HD21 H -4.208 5.840 8.553 1.00 . A A . 93 LEU HD21 1 1
4 8420 1 1 93 LEU HD22 H -5.214 7.082 7.801 1.00 . A A . 93 LEU HD22 1 1
4 8421 1 1 93 LEU HD23 H -5.724 6.334 9.311 1.00 . A A . 93 LEU HD23 1 1
4 8422 1 1 93 LEU HG H -4.818 8.581 9.716 1.00 . A A . 93 LEU HG 1 1
4 8423 1 1 93 LEU N N -4.141 7.048 13.389 1.00 . A A . 93 LEU N 1 1
4 8424 1 1 93 LEU O O -4.589 4.519 12.186 1.00 . A A . 93 LEU O 1 1
4 8425 1 1 94 ARG C C -7.462 3.899 9.701 1.00 . A A . 94 ARG C 1 1
4 8426 1 1 94 ARG CA C -7.233 4.125 11.223 1.00 . A A . 94 ARG CA 1 1
4 8427 1 1 94 ARG CB C -8.583 4.028 12.031 1.00 . A A . 94 ARG CB 1 1
4 8428 1 1 94 ARG CD C -9.270 6.357 12.957 1.00 . A A . 94 ARG CD 1 1
4 8429 1 1 94 ARG CG C -9.553 5.246 11.921 1.00 . A A . 94 ARG CG 1 1
4 8430 1 1 94 ARG CZ C -9.313 6.591 15.436 1.00 . A A . 94 ARG CZ 1 1
4 8431 1 1 94 ARG H H -7.034 6.241 11.297 1.00 . A A . 94 ARG H 1 1
4 8432 1 1 94 ARG HA H -6.577 3.329 11.574 1.00 . A A . 94 ARG HA 1 1
4 8433 1 1 94 ARG HB2 H -9.118 3.147 11.693 1.00 . A A . 94 ARG HB2 1 1
4 8434 1 1 94 ARG HB3 H -8.339 3.884 13.080 1.00 . A A . 94 ARG HB3 1 1
4 8435 1 1 94 ARG HD2 H -8.230 6.655 12.878 1.00 . A A . 94 ARG HD2 1 1
4 8436 1 1 94 ARG HD3 H -9.904 7.209 12.739 1.00 . A A . 94 ARG HD3 1 1
4 8437 1 1 94 ARG HE H -9.933 5.016 14.437 1.00 . A A . 94 ARG HE 1 1
4 8438 1 1 94 ARG HG2 H -9.466 5.672 10.925 1.00 . A A . 94 ARG HG2 1 1
4 8439 1 1 94 ARG HG3 H -10.573 4.894 12.058 1.00 . A A . 94 ARG HG3 1 1
4 8440 1 1 94 ARG HH11 H -8.438 8.133 14.532 1.00 . A A . 94 ARG HH11 1 1
4 8441 1 1 94 ARG HH12 H -8.569 8.247 16.247 1.00 . A A . 94 ARG HH12 1 1
4 8442 1 1 94 ARG HH21 H -10.087 5.194 16.615 1.00 . A A . 94 ARG HH21 1 1
4 8443 1 1 94 ARG HH22 H -9.489 6.605 17.417 1.00 . A A . 94 ARG HH22 1 1
4 8444 1 1 94 ARG N N -6.543 5.414 11.460 1.00 . A A . 94 ARG N 1 1
4 8445 1 1 94 ARG NE N -9.537 5.901 14.336 1.00 . A A . 94 ARG NE 1 1
4 8446 1 1 94 ARG NH1 N -8.730 7.748 15.403 1.00 . A A . 94 ARG NH1 1 1
4 8447 1 1 94 ARG NH2 N -9.655 6.093 16.577 1.00 . A A . 94 ARG NH2 1 1
4 8448 1 1 94 ARG O O -8.424 4.424 9.124 1.00 . A A . 94 ARG O 1 1
4 8449 1 1 95 PRO C C -7.650 1.460 7.554 1.00 . A A . 95 PRO C 1 1
4 8450 1 1 95 PRO CA C -6.756 2.724 7.613 1.00 . A A . 95 PRO CA 1 1
4 8451 1 1 95 PRO CB C -5.316 2.442 7.069 1.00 . A A . 95 PRO CB 1 1
4 8452 1 1 95 PRO CD C -5.194 2.739 9.469 1.00 . A A . 95 PRO CD 1 1
4 8453 1 1 95 PRO CG C -4.373 2.781 8.199 1.00 . A A . 95 PRO CG 1 1
4 8454 1 1 95 PRO HA H -7.223 3.509 7.023 1.00 . A A . 95 PRO HA 1 1
4 8455 1 1 95 PRO HB2 H -5.219 1.399 6.775 1.00 . A A . 95 PRO HB2 1 1
4 8456 1 1 95 PRO HB3 H -5.127 3.066 6.200 1.00 . A A . 95 PRO HB3 1 1
4 8457 1 1 95 PRO HD2 H -5.227 1.736 9.882 1.00 . A A . 95 PRO HD2 1 1
4 8458 1 1 95 PRO HD3 H -4.797 3.431 10.203 1.00 . A A . 95 PRO HD3 1 1
4 8459 1 1 95 PRO HG2 H -3.566 2.055 8.246 1.00 . A A . 95 PRO HG2 1 1
4 8460 1 1 95 PRO HG3 H -3.961 3.776 8.052 1.00 . A A . 95 PRO HG3 1 1
4 8461 1 1 95 PRO N N -6.532 3.168 8.999 1.00 . A A . 95 PRO N 1 1
4 8462 1 1 95 PRO O O -7.808 0.740 8.552 1.00 . A A . 95 PRO O 1 1
4 8463 1 1 96 GLU C C -8.092 -1.094 5.513 1.00 . A A . 96 GLU C 1 1
4 8464 1 1 96 GLU CA C -9.010 -0.030 6.144 1.00 . A A . 96 GLU CA 1 1
4 8465 1 1 96 GLU CB C -10.261 0.258 5.269 1.00 . A A . 96 GLU CB 1 1
4 8466 1 1 96 GLU CD C -11.659 -1.670 6.302 1.00 . A A . 96 GLU CD 1 1
4 8467 1 1 96 GLU CG C -11.177 -0.968 5.015 1.00 . A A . 96 GLU CG 1 1
4 8468 1 1 96 GLU H H -8.020 1.795 5.629 1.00 . A A . 96 GLU H 1 1
4 8469 1 1 96 GLU HA H -9.347 -0.401 7.115 1.00 . A A . 96 GLU HA 1 1
4 8470 1 1 96 GLU HB2 H -10.851 1.029 5.751 1.00 . A A . 96 GLU HB2 1 1
4 8471 1 1 96 GLU HB3 H -9.931 0.635 4.308 1.00 . A A . 96 GLU HB3 1 1
4 8472 1 1 96 GLU HG2 H -12.045 -0.636 4.453 1.00 . A A . 96 GLU HG2 1 1
4 8473 1 1 96 GLU HG3 H -10.633 -1.683 4.407 1.00 . A A . 96 GLU HG3 1 1
4 8474 1 1 96 GLU N N -8.215 1.192 6.375 1.00 . A A . 96 GLU N 1 1
4 8475 1 1 96 GLU O O -7.390 -0.811 4.550 1.00 . A A . 96 GLU O 1 1
4 8476 1 1 96 GLU OE1 O -12.662 -1.217 6.898 1.00 . A A . 96 GLU OE1 1 1
4 8477 1 1 96 GLU OE2 O -11.032 -2.673 6.726 1.00 . A A . 96 GLU OE2 1 1
4 8478 1 1 97 MET C C -7.907 -4.669 5.339 1.00 . A A . 97 MET C 1 1
4 8479 1 1 97 MET CA C -7.132 -3.378 5.678 1.00 . A A . 97 MET CA 1 1
4 8480 1 1 97 MET CB C -6.097 -3.631 6.811 1.00 . A A . 97 MET CB 1 1
4 8481 1 1 97 MET CE C -3.447 -1.120 8.870 1.00 . A A . 97 MET CE 1 1
4 8482 1 1 97 MET CG C -5.269 -2.404 7.204 1.00 . A A . 97 MET CG 1 1
4 8483 1 1 97 MET H H -8.728 -2.502 6.792 1.00 . A A . 97 MET H 1 1
4 8484 1 1 97 MET HA H -6.598 -3.050 4.788 1.00 . A A . 97 MET HA 1 1
4 8485 1 1 97 MET HB2 H -6.619 -3.976 7.698 1.00 . A A . 97 MET HB2 1 1
4 8486 1 1 97 MET HB3 H -5.412 -4.410 6.494 1.00 . A A . 97 MET HB3 1 1
4 8487 1 1 97 MET HE1 H -2.968 -0.753 7.975 1.00 . A A . 97 MET HE1 1 1
4 8488 1 1 97 MET HE2 H -2.716 -1.188 9.663 1.00 . A A . 97 MET HE2 1 1
4 8489 1 1 97 MET HE3 H -4.236 -0.443 9.164 1.00 . A A . 97 MET HE3 1 1
4 8490 1 1 97 MET HG2 H -4.696 -2.080 6.345 1.00 . A A . 97 MET HG2 1 1
4 8491 1 1 97 MET HG3 H -5.940 -1.608 7.508 1.00 . A A . 97 MET HG3 1 1
4 8492 1 1 97 MET N N -8.071 -2.308 6.087 1.00 . A A . 97 MET N 1 1
4 8493 1 1 97 MET O O -8.509 -5.287 6.226 1.00 . A A . 97 MET O 1 1
4 8494 1 1 97 MET SD S -4.129 -2.748 8.560 1.00 . A A . 97 MET SD 1 1
4 8495 1 1 98 GLN C C -7.624 -7.267 2.863 1.00 . A A . 98 GLN C 1 1
4 8496 1 1 98 GLN CA C -8.596 -6.284 3.554 1.00 . A A . 98 GLN CA 1 1
4 8497 1 1 98 GLN CB C -9.737 -5.890 2.568 1.00 . A A . 98 GLN CB 1 1
4 8498 1 1 98 GLN CD C -11.683 -5.706 4.268 1.00 . A A . 98 GLN CD 1 1
4 8499 1 1 98 GLN CG C -10.864 -5.020 3.171 1.00 . A A . 98 GLN CG 1 1
4 8500 1 1 98 GLN H H -7.330 -4.566 3.416 1.00 . A A . 98 GLN H 1 1
4 8501 1 1 98 GLN HA H -9.041 -6.789 4.411 1.00 . A A . 98 GLN HA 1 1
4 8502 1 1 98 GLN HB2 H -9.303 -5.338 1.737 1.00 . A A . 98 GLN HB2 1 1
4 8503 1 1 98 GLN HB3 H -10.189 -6.798 2.174 1.00 . A A . 98 GLN HB3 1 1
4 8504 1 1 98 GLN HE21 H -10.553 -4.917 5.690 1.00 . A A . 98 GLN HE21 1 1
4 8505 1 1 98 GLN HE22 H -11.830 -5.950 6.222 1.00 . A A . 98 GLN HE22 1 1
4 8506 1 1 98 GLN HG2 H -10.421 -4.119 3.585 1.00 . A A . 98 GLN HG2 1 1
4 8507 1 1 98 GLN HG3 H -11.536 -4.735 2.372 1.00 . A A . 98 GLN HG3 1 1
4 8508 1 1 98 GLN N N -7.874 -5.081 4.052 1.00 . A A . 98 GLN N 1 1
4 8509 1 1 98 GLN NE2 N -11.319 -5.502 5.518 1.00 . A A . 98 GLN NE2 1 1
4 8510 1 1 98 GLN O O -6.785 -6.865 2.051 1.00 . A A . 98 GLN O 1 1
4 8511 1 1 98 GLN OE1 O -12.674 -6.376 3.993 1.00 . A A . 98 GLN OE1 1 1
4 8512 1 1 99 LEU C C -7.744 -10.352 1.480 1.00 . A A . 99 LEU C 1 1
4 8513 1 1 99 LEU CA C -6.950 -9.656 2.616 1.00 . A A . 99 LEU CA 1 1
4 8514 1 1 99 LEU CB C -6.548 -10.669 3.723 1.00 . A A . 99 LEU CB 1 1
4 8515 1 1 99 LEU CD1 C -5.373 -11.122 5.967 1.00 . A A . 99 LEU CD1 1 1
4 8516 1 1 99 LEU CD2 C -4.131 -9.884 4.114 1.00 . A A . 99 LEU CD2 1 1
4 8517 1 1 99 LEU CG C -5.509 -10.146 4.777 1.00 . A A . 99 LEU CG 1 1
4 8518 1 1 99 LEU H H -8.419 -8.785 3.888 1.00 . A A . 99 LEU H 1 1
4 8519 1 1 99 LEU HA H -6.045 -9.226 2.194 1.00 . A A . 99 LEU HA 1 1
4 8520 1 1 99 LEU HB2 H -7.451 -10.965 4.251 1.00 . A A . 99 LEU HB2 1 1
4 8521 1 1 99 LEU HB3 H -6.132 -11.554 3.250 1.00 . A A . 99 LEU HB3 1 1
4 8522 1 1 99 LEU HD11 H -4.667 -10.723 6.686 1.00 . A A . 99 LEU HD11 1 1
4 8523 1 1 99 LEU HD12 H -5.021 -12.084 5.618 1.00 . A A . 99 LEU HD12 1 1
4 8524 1 1 99 LEU HD13 H -6.334 -11.246 6.448 1.00 . A A . 99 LEU HD13 1 1
4 8525 1 1 99 LEU HD21 H -3.747 -10.801 3.681 1.00 . A A . 99 LEU HD21 1 1
4 8526 1 1 99 LEU HD22 H -3.431 -9.521 4.855 1.00 . A A . 99 LEU HD22 1 1
4 8527 1 1 99 LEU HD23 H -4.235 -9.139 3.335 1.00 . A A . 99 LEU HD23 1 1
4 8528 1 1 99 LEU HG H -5.865 -9.201 5.178 1.00 . A A . 99 LEU HG 1 1
4 8529 1 1 99 LEU N N -7.750 -8.558 3.208 1.00 . A A . 99 LEU N 1 1
4 8530 1 1 99 LEU O O -8.871 -10.816 1.688 1.00 . A A . 99 LEU O 1 1
4 8531 1 1 100 GLU C C -6.830 -11.919 -1.693 1.00 . A A . 100 GLU C 1 1
4 8532 1 1 100 GLU CA C -7.788 -10.988 -0.936 1.00 . A A . 100 GLU CA 1 1
4 8533 1 1 100 GLU CB C -8.255 -9.863 -1.900 1.00 . A A . 100 GLU CB 1 1
4 8534 1 1 100 GLU CD C -9.746 -7.841 -2.331 1.00 . A A . 100 GLU CD 1 1
4 8535 1 1 100 GLU CG C -9.323 -8.913 -1.328 1.00 . A A . 100 GLU CG 1 1
4 8536 1 1 100 GLU H H -6.211 -10.110 0.217 1.00 . A A . 100 GLU H 1 1
4 8537 1 1 100 GLU HA H -8.655 -11.567 -0.623 1.00 . A A . 100 GLU HA 1 1
4 8538 1 1 100 GLU HB2 H -7.393 -9.264 -2.186 1.00 . A A . 100 GLU HB2 1 1
4 8539 1 1 100 GLU HB3 H -8.662 -10.322 -2.799 1.00 . A A . 100 GLU HB3 1 1
4 8540 1 1 100 GLU HG2 H -10.191 -9.496 -1.037 1.00 . A A . 100 GLU HG2 1 1
4 8541 1 1 100 GLU HG3 H -8.920 -8.424 -0.445 1.00 . A A . 100 GLU HG3 1 1
4 8542 1 1 100 GLU N N -7.139 -10.422 0.280 1.00 . A A . 100 GLU N 1 1
4 8543 1 1 100 GLU O O -5.630 -11.662 -1.752 1.00 . A A . 100 GLU O 1 1
4 8544 1 1 100 GLU OE1 O -8.977 -6.890 -2.527 1.00 . A A . 100 GLU OE1 1 1
4 8545 1 1 100 GLU OE2 O -10.835 -7.953 -2.941 1.00 . A A . 100 GLU OE2 1 1
4 8546 1 1 101 GLN C C -6.761 -13.643 -4.627 1.00 . A A . 101 GLN C 1 1
4 8547 1 1 101 GLN CA C -6.597 -13.934 -3.117 1.00 . A A . 101 GLN CA 1 1
4 8548 1 1 101 GLN CB C -6.987 -15.406 -2.798 1.00 . A A . 101 GLN CB 1 1
4 8549 1 1 101 GLN CD C -7.294 -15.324 -0.215 1.00 . A A . 101 GLN CD 1 1
4 8550 1 1 101 GLN CG C -6.537 -15.929 -1.408 1.00 . A A . 101 GLN CG 1 1
4 8551 1 1 101 GLN H H -8.350 -13.096 -2.262 1.00 . A A . 101 GLN H 1 1
4 8552 1 1 101 GLN HA H -5.548 -13.799 -2.858 1.00 . A A . 101 GLN HA 1 1
4 8553 1 1 101 GLN HB2 H -8.066 -15.504 -2.861 1.00 . A A . 101 GLN HB2 1 1
4 8554 1 1 101 GLN HB3 H -6.545 -16.054 -3.550 1.00 . A A . 101 GLN HB3 1 1
4 8555 1 1 101 GLN HE21 H -5.716 -15.526 0.957 1.00 . A A . 101 GLN HE21 1 1
4 8556 1 1 101 GLN HE22 H -7.120 -14.843 1.692 1.00 . A A . 101 GLN HE22 1 1
4 8557 1 1 101 GLN HG2 H -6.672 -16.998 -1.387 1.00 . A A . 101 GLN HG2 1 1
4 8558 1 1 101 GLN HG3 H -5.481 -15.709 -1.289 1.00 . A A . 101 GLN HG3 1 1
4 8559 1 1 101 GLN N N -7.380 -12.976 -2.312 1.00 . A A . 101 GLN N 1 1
4 8560 1 1 101 GLN NE2 N -6.646 -15.225 0.927 1.00 . A A . 101 GLN NE2 1 1
4 8561 1 1 101 GLN O O -7.861 -13.728 -5.179 1.00 . A A . 101 GLN O 1 1
4 8562 1 1 101 GLN OE1 O -8.464 -14.975 -0.310 1.00 . A A . 101 GLN OE1 1 1
4 8563 1 1 102 VAL C C -4.417 -13.911 -7.305 1.00 . A A . 102 VAL C 1 1
4 8564 1 1 102 VAL CA C -5.539 -13.026 -6.718 1.00 . A A . 102 VAL CA 1 1
4 8565 1 1 102 VAL CB C -5.242 -11.506 -7.016 1.00 . A A . 102 VAL CB 1 1
4 8566 1 1 102 VAL CG1 C -5.074 -11.259 -8.536 1.00 . A A . 102 VAL CG1 1 1
4 8567 1 1 102 VAL CG2 C -6.339 -10.586 -6.407 1.00 . A A . 102 VAL CG2 1 1
4 8568 1 1 102 VAL H H -4.822 -13.265 -4.746 1.00 . A A . 102 VAL H 1 1
4 8569 1 1 102 VAL HA H -6.487 -13.295 -7.188 1.00 . A A . 102 VAL HA 1 1
4 8570 1 1 102 VAL HB H -4.301 -11.249 -6.540 1.00 . A A . 102 VAL HB 1 1
4 8571 1 1 102 VAL HG11 H -4.852 -10.215 -8.716 1.00 . A A . 102 VAL HG11 1 1
4 8572 1 1 102 VAL HG12 H -5.986 -11.522 -9.054 1.00 . A A . 102 VAL HG12 1 1
4 8573 1 1 102 VAL HG13 H -4.262 -11.864 -8.917 1.00 . A A . 102 VAL HG13 1 1
4 8574 1 1 102 VAL HG21 H -6.387 -10.734 -5.334 1.00 . A A . 102 VAL HG21 1 1
4 8575 1 1 102 VAL HG22 H -7.302 -10.821 -6.841 1.00 . A A . 102 VAL HG22 1 1
4 8576 1 1 102 VAL HG23 H -6.101 -9.548 -6.611 1.00 . A A . 102 VAL HG23 1 1
4 8577 1 1 102 VAL N N -5.638 -13.299 -5.272 1.00 . A A . 102 VAL N 1 1
4 8578 1 1 102 VAL O O -3.257 -13.791 -6.893 1.00 . A A . 102 VAL O 1 1
4 8579 1 1 103 GLY C C -3.340 -16.786 -7.692 1.00 . A A . 103 GLY C 1 1
4 8580 1 1 103 GLY CA C -3.859 -15.824 -8.778 1.00 . A A . 103 GLY CA 1 1
4 8581 1 1 103 GLY H H -5.647 -14.677 -8.697 1.00 . A A . 103 GLY H 1 1
4 8582 1 1 103 GLY HA2 H -4.388 -16.404 -9.522 1.00 . A A . 103 GLY HA2 1 1
4 8583 1 1 103 GLY HA3 H -3.016 -15.346 -9.256 1.00 . A A . 103 GLY HA3 1 1
4 8584 1 1 103 GLY N N -4.770 -14.781 -8.273 1.00 . A A . 103 GLY N 1 1
4 8585 1 1 103 GLY O O -2.229 -17.315 -7.804 1.00 . A A . 103 GLY O 1 1
4 8586 1 1 104 GLY C C -2.848 -17.145 -4.468 1.00 . A A . 104 GLY C 1 1
4 8587 1 1 104 GLY CA C -3.770 -17.842 -5.486 1.00 . A A . 104 GLY CA 1 1
4 8588 1 1 104 GLY H H -5.027 -16.556 -6.620 1.00 . A A . 104 GLY H 1 1
4 8589 1 1 104 GLY HA2 H -4.672 -18.143 -4.973 1.00 . A A . 104 GLY HA2 1 1
4 8590 1 1 104 GLY HA3 H -3.275 -18.736 -5.853 1.00 . A A . 104 GLY HA3 1 1
4 8591 1 1 104 GLY N N -4.153 -16.995 -6.633 1.00 . A A . 104 GLY N 1 1
4 8592 1 1 104 GLY O O -2.428 -17.763 -3.486 1.00 . A A . 104 GLY O 1 1
4 8593 1 1 105 LYS C C -2.468 -14.092 -2.973 1.00 . A A . 105 LYS C 1 1
4 8594 1 1 105 LYS CA C -1.635 -15.049 -3.846 1.00 . A A . 105 LYS CA 1 1
4 8595 1 1 105 LYS CB C -0.671 -14.212 -4.730 1.00 . A A . 105 LYS CB 1 1
4 8596 1 1 105 LYS CD C 0.946 -16.145 -5.259 1.00 . A A . 105 LYS CD 1 1
4 8597 1 1 105 LYS CE C 1.830 -16.793 -6.339 1.00 . A A . 105 LYS CE 1 1
4 8598 1 1 105 LYS CG C 0.075 -15.004 -5.820 1.00 . A A . 105 LYS CG 1 1
4 8599 1 1 105 LYS H H -2.920 -15.428 -5.500 1.00 . A A . 105 LYS H 1 1
4 8600 1 1 105 LYS HA H -1.057 -15.715 -3.211 1.00 . A A . 105 LYS HA 1 1
4 8601 1 1 105 LYS HB2 H -1.235 -13.423 -5.223 1.00 . A A . 105 LYS HB2 1 1
4 8602 1 1 105 LYS HB3 H 0.072 -13.745 -4.084 1.00 . A A . 105 LYS HB3 1 1
4 8603 1 1 105 LYS HD2 H 1.588 -15.748 -4.479 1.00 . A A . 105 LYS HD2 1 1
4 8604 1 1 105 LYS HD3 H 0.299 -16.905 -4.831 1.00 . A A . 105 LYS HD3 1 1
4 8605 1 1 105 LYS HE2 H 1.202 -17.156 -7.143 1.00 . A A . 105 LYS HE2 1 1
4 8606 1 1 105 LYS HE3 H 2.511 -16.049 -6.731 1.00 . A A . 105 LYS HE3 1 1
4 8607 1 1 105 LYS HG2 H -0.655 -15.428 -6.503 1.00 . A A . 105 LYS HG2 1 1
4 8608 1 1 105 LYS HG3 H 0.709 -14.316 -6.369 1.00 . A A . 105 LYS HG3 1 1
4 8609 1 1 105 LYS HZ1 H 1.985 -18.689 -5.488 1.00 . A A . 105 LYS HZ1 1 1
4 8610 1 1 105 LYS HZ2 H 3.203 -17.626 -5.009 1.00 . A A . 105 LYS HZ2 1 1
4 8611 1 1 105 LYS HZ3 H 3.243 -18.312 -6.555 1.00 . A A . 105 LYS HZ3 1 1
4 8612 1 1 105 LYS N N -2.533 -15.858 -4.709 1.00 . A A . 105 LYS N 1 1
4 8613 1 1 105 LYS NZ N 2.620 -17.933 -5.812 1.00 . A A . 105 LYS NZ 1 1
4 8614 1 1 105 LYS O O -3.359 -13.430 -3.490 1.00 . A A . 105 LYS O 1 1
4 8615 1 1 106 THR C C -2.262 -11.726 -0.572 1.00 . A A . 106 THR C 1 1
4 8616 1 1 106 THR CA C -2.948 -13.103 -0.754 1.00 . A A . 106 THR CA 1 1
4 8617 1 1 106 THR CB C -3.180 -13.761 0.647 1.00 . A A . 106 THR CB 1 1
4 8618 1 1 106 THR CG2 C -4.127 -12.917 1.532 1.00 . A A . 106 THR CG2 1 1
4 8619 1 1 106 THR H H -1.395 -14.458 -1.310 1.00 . A A . 106 THR H 1 1
4 8620 1 1 106 THR HA H -3.926 -12.943 -1.206 1.00 . A A . 106 THR HA 1 1
4 8621 1 1 106 THR HB H -2.224 -13.864 1.152 1.00 . A A . 106 THR HB 1 1
4 8622 1 1 106 THR HG1 H -3.048 -15.723 0.436 1.00 . A A . 106 THR HG1 1 1
4 8623 1 1 106 THR HG21 H -3.709 -11.929 1.684 1.00 . A A . 106 THR HG21 1 1
4 8624 1 1 106 THR HG22 H -4.256 -13.399 2.491 1.00 . A A . 106 THR HG22 1 1
4 8625 1 1 106 THR HG23 H -5.093 -12.825 1.047 1.00 . A A . 106 THR HG23 1 1
4 8626 1 1 106 THR N N -2.167 -13.979 -1.669 1.00 . A A . 106 THR N 1 1
4 8627 1 1 106 THR O O -1.131 -11.651 -0.116 1.00 . A A . 106 THR O 1 1
4 8628 1 1 106 THR OG1 O -3.753 -15.070 0.479 1.00 . A A . 106 THR OG1 1 1
4 8629 1 1 107 LEU C C -3.230 -8.500 0.311 1.00 . A A . 107 LEU C 1 1
4 8630 1 1 107 LEU CA C -2.478 -9.255 -0.799 1.00 . A A . 107 LEU CA 1 1
4 8631 1 1 107 LEU CB C -2.633 -8.487 -2.154 1.00 . A A . 107 LEU CB 1 1
4 8632 1 1 107 LEU CD1 C -2.231 -10.299 -3.957 1.00 . A A . 107 LEU CD1 1 1
4 8633 1 1 107 LEU CD2 C -1.652 -7.864 -4.442 1.00 . A A . 107 LEU CD2 1 1
4 8634 1 1 107 LEU CG C -1.741 -8.961 -3.355 1.00 . A A . 107 LEU CG 1 1
4 8635 1 1 107 LEU H H -3.940 -10.787 -1.065 1.00 . A A . 107 LEU H 1 1
4 8636 1 1 107 LEU HA H -1.422 -9.290 -0.536 1.00 . A A . 107 LEU HA 1 1
4 8637 1 1 107 LEU HB2 H -3.672 -8.552 -2.461 1.00 . A A . 107 LEU HB2 1 1
4 8638 1 1 107 LEU HB3 H -2.409 -7.438 -1.966 1.00 . A A . 107 LEU HB3 1 1
4 8639 1 1 107 LEU HD11 H -3.243 -10.188 -4.327 1.00 . A A . 107 LEU HD11 1 1
4 8640 1 1 107 LEU HD12 H -2.213 -11.070 -3.198 1.00 . A A . 107 LEU HD12 1 1
4 8641 1 1 107 LEU HD13 H -1.582 -10.593 -4.770 1.00 . A A . 107 LEU HD13 1 1
4 8642 1 1 107 LEU HD21 H -1.221 -6.964 -4.017 1.00 . A A . 107 LEU HD21 1 1
4 8643 1 1 107 LEU HD22 H -2.640 -7.640 -4.823 1.00 . A A . 107 LEU HD22 1 1
4 8644 1 1 107 LEU HD23 H -1.024 -8.204 -5.256 1.00 . A A . 107 LEU HD23 1 1
4 8645 1 1 107 LEU HG H -0.734 -9.130 -2.986 1.00 . A A . 107 LEU HG 1 1
4 8646 1 1 107 LEU N N -2.994 -10.645 -0.880 1.00 . A A . 107 LEU N 1 1
4 8647 1 1 107 LEU O O -4.321 -8.916 0.725 1.00 . A A . 107 LEU O 1 1
4 8648 1 1 108 LEU C C -3.595 -5.140 1.127 1.00 . A A . 108 LEU C 1 1
4 8649 1 1 108 LEU CA C -3.307 -6.505 1.767 1.00 . A A . 108 LEU CA 1 1
4 8650 1 1 108 LEU CB C -2.440 -6.310 3.034 1.00 . A A . 108 LEU CB 1 1
4 8651 1 1 108 LEU CD1 C -4.292 -6.265 4.808 1.00 . A A . 108 LEU CD1 1 1
4 8652 1 1 108 LEU CD2 C -2.102 -5.025 5.231 1.00 . A A . 108 LEU CD2 1 1
4 8653 1 1 108 LEU CG C -3.124 -5.480 4.170 1.00 . A A . 108 LEU CG 1 1
4 8654 1 1 108 LEU H H -1.774 -7.121 0.430 1.00 . A A . 108 LEU H 1 1
4 8655 1 1 108 LEU HA H -4.255 -6.963 2.063 1.00 . A A . 108 LEU HA 1 1
4 8656 1 1 108 LEU HB2 H -2.180 -7.292 3.425 1.00 . A A . 108 LEU HB2 1 1
4 8657 1 1 108 LEU HB3 H -1.520 -5.811 2.744 1.00 . A A . 108 LEU HB3 1 1
4 8658 1 1 108 LEU HD11 H -3.923 -7.183 5.252 1.00 . A A . 108 LEU HD11 1 1
4 8659 1 1 108 LEU HD12 H -5.030 -6.506 4.053 1.00 . A A . 108 LEU HD12 1 1
4 8660 1 1 108 LEU HD13 H -4.758 -5.661 5.574 1.00 . A A . 108 LEU HD13 1 1
4 8661 1 1 108 LEU HD21 H -1.627 -5.889 5.680 1.00 . A A . 108 LEU HD21 1 1
4 8662 1 1 108 LEU HD22 H -2.605 -4.454 6.001 1.00 . A A . 108 LEU HD22 1 1
4 8663 1 1 108 LEU HD23 H -1.349 -4.402 4.768 1.00 . A A . 108 LEU HD23 1 1
4 8664 1 1 108 LEU HG H -3.557 -4.582 3.730 1.00 . A A . 108 LEU HG 1 1
4 8665 1 1 108 LEU N N -2.652 -7.381 0.781 1.00 . A A . 108 LEU N 1 1
4 8666 1 1 108 LEU O O -2.666 -4.384 0.814 1.00 . A A . 108 LEU O 1 1
4 8667 1 1 109 VAL C C -5.460 -2.565 1.612 1.00 . A A . 109 VAL C 1 1
4 8668 1 1 109 VAL CA C -5.326 -3.541 0.426 1.00 . A A . 109 VAL CA 1 1
4 8669 1 1 109 VAL CB C -6.694 -3.653 -0.334 1.00 . A A . 109 VAL CB 1 1
4 8670 1 1 109 VAL CG1 C -7.078 -2.310 -0.988 1.00 . A A . 109 VAL CG1 1 1
4 8671 1 1 109 VAL CG2 C -6.658 -4.785 -1.378 1.00 . A A . 109 VAL CG2 1 1
4 8672 1 1 109 VAL H H -5.551 -5.529 1.130 1.00 . A A . 109 VAL H 1 1
4 8673 1 1 109 VAL HA H -4.575 -3.164 -0.271 1.00 . A A . 109 VAL HA 1 1
4 8674 1 1 109 VAL HB H -7.463 -3.900 0.397 1.00 . A A . 109 VAL HB 1 1
4 8675 1 1 109 VAL HG11 H -7.168 -1.542 -0.230 1.00 . A A . 109 VAL HG11 1 1
4 8676 1 1 109 VAL HG12 H -8.027 -2.410 -1.500 1.00 . A A . 109 VAL HG12 1 1
4 8677 1 1 109 VAL HG13 H -6.318 -2.017 -1.703 1.00 . A A . 109 VAL HG13 1 1
4 8678 1 1 109 VAL HG21 H -6.449 -5.728 -0.890 1.00 . A A . 109 VAL HG21 1 1
4 8679 1 1 109 VAL HG22 H -5.885 -4.586 -2.112 1.00 . A A . 109 VAL HG22 1 1
4 8680 1 1 109 VAL HG23 H -7.616 -4.851 -1.881 1.00 . A A . 109 VAL HG23 1 1
4 8681 1 1 109 VAL N N -4.880 -4.846 0.923 1.00 . A A . 109 VAL N 1 1
4 8682 1 1 109 VAL O O -6.183 -2.848 2.572 1.00 . A A . 109 VAL O 1 1
4 8683 1 1 110 VAL C C -5.372 0.886 2.118 1.00 . A A . 110 VAL C 1 1
4 8684 1 1 110 VAL CA C -4.721 -0.422 2.622 1.00 . A A . 110 VAL CA 1 1
4 8685 1 1 110 VAL CB C -3.247 -0.144 3.114 1.00 . A A . 110 VAL CB 1 1
4 8686 1 1 110 VAL CG1 C -3.208 0.817 4.332 1.00 . A A . 110 VAL CG1 1 1
4 8687 1 1 110 VAL CG2 C -2.500 -1.468 3.414 1.00 . A A . 110 VAL CG2 1 1
4 8688 1 1 110 VAL H H -4.184 -1.291 0.765 1.00 . A A . 110 VAL H 1 1
4 8689 1 1 110 VAL HA H -5.295 -0.798 3.470 1.00 . A A . 110 VAL HA 1 1
4 8690 1 1 110 VAL HB H -2.720 0.348 2.298 1.00 . A A . 110 VAL HB 1 1
4 8691 1 1 110 VAL HG11 H -3.662 1.764 4.067 1.00 . A A . 110 VAL HG11 1 1
4 8692 1 1 110 VAL HG12 H -2.181 0.990 4.630 1.00 . A A . 110 VAL HG12 1 1
4 8693 1 1 110 VAL HG13 H -3.751 0.382 5.164 1.00 . A A . 110 VAL HG13 1 1
4 8694 1 1 110 VAL HG21 H -1.481 -1.254 3.710 1.00 . A A . 110 VAL HG21 1 1
4 8695 1 1 110 VAL HG22 H -2.486 -2.092 2.528 1.00 . A A . 110 VAL HG22 1 1
4 8696 1 1 110 VAL HG23 H -3.000 -2.001 4.215 1.00 . A A . 110 VAL HG23 1 1
4 8697 1 1 110 VAL N N -4.735 -1.439 1.552 1.00 . A A . 110 VAL N 1 1
4 8698 1 1 110 VAL O O -4.746 1.679 1.417 1.00 . A A . 110 VAL O 1 1
4 8699 1 1 111 TYR C C -7.145 3.430 3.117 1.00 . A A . 111 TYR C 1 1
4 8700 1 1 111 TYR CA C -7.426 2.274 2.130 1.00 . A A . 111 TYR CA 1 1
4 8701 1 1 111 TYR CB C -8.934 1.899 2.113 1.00 . A A . 111 TYR CB 1 1
4 8702 1 1 111 TYR CD1 C -9.985 3.799 0.760 1.00 . A A . 111 TYR CD1 1 1
4 8703 1 1 111 TYR CD2 C -10.774 3.445 2.990 1.00 . A A . 111 TYR CD2 1 1
4 8704 1 1 111 TYR CE1 C -10.873 4.849 0.616 1.00 . A A . 111 TYR CE1 1 1
4 8705 1 1 111 TYR CE2 C -11.659 4.490 2.845 1.00 . A A . 111 TYR CE2 1 1
4 8706 1 1 111 TYR CG C -9.915 3.071 1.950 1.00 . A A . 111 TYR CG 1 1
4 8707 1 1 111 TYR CZ C -11.705 5.190 1.659 1.00 . A A . 111 TYR CZ 1 1
4 8708 1 1 111 TYR H H -7.059 0.403 3.039 1.00 . A A . 111 TYR H 1 1
4 8709 1 1 111 TYR HA H -7.135 2.580 1.127 1.00 . A A . 111 TYR HA 1 1
4 8710 1 1 111 TYR HB2 H -9.110 1.214 1.289 1.00 . A A . 111 TYR HB2 1 1
4 8711 1 1 111 TYR HB3 H -9.175 1.383 3.036 1.00 . A A . 111 TYR HB3 1 1
4 8712 1 1 111 TYR HD1 H -9.334 3.533 -0.064 1.00 . A A . 111 TYR HD1 1 1
4 8713 1 1 111 TYR HD2 H -10.741 2.897 3.922 1.00 . A A . 111 TYR HD2 1 1
4 8714 1 1 111 TYR HE1 H -10.908 5.400 -0.316 1.00 . A A . 111 TYR HE1 1 1
4 8715 1 1 111 TYR HE2 H -12.314 4.762 3.665 1.00 . A A . 111 TYR HE2 1 1
4 8716 1 1 111 TYR HH H -12.656 6.704 2.364 1.00 . A A . 111 TYR HH 1 1
4 8717 1 1 111 TYR N N -6.638 1.084 2.490 1.00 . A A . 111 TYR N 1 1
4 8718 1 1 111 TYR O O -7.364 3.296 4.324 1.00 . A A . 111 TYR O 1 1
4 8719 1 1 111 TYR OH O -12.586 6.240 1.524 1.00 . A A . 111 TYR OH 1 1
4 8720 1 1 112 VAL C C -7.477 6.837 2.994 1.00 . A A . 112 VAL C 1 1
4 8721 1 1 112 VAL CA C -6.388 5.784 3.352 1.00 . A A . 112 VAL CA 1 1
4 8722 1 1 112 VAL CB C -4.948 6.365 3.054 1.00 . A A . 112 VAL CB 1 1
4 8723 1 1 112 VAL CG1 C -4.627 7.595 3.946 1.00 . A A . 112 VAL CG1 1 1
4 8724 1 1 112 VAL CG2 C -3.860 5.272 3.204 1.00 . A A . 112 VAL CG2 1 1
4 8725 1 1 112 VAL H H -6.430 4.554 1.633 1.00 . A A . 112 VAL H 1 1
4 8726 1 1 112 VAL HA H -6.452 5.554 4.414 1.00 . A A . 112 VAL HA 1 1
4 8727 1 1 112 VAL HB H -4.935 6.700 2.018 1.00 . A A . 112 VAL HB 1 1
4 8728 1 1 112 VAL HG11 H -5.362 8.372 3.775 1.00 . A A . 112 VAL HG11 1 1
4 8729 1 1 112 VAL HG12 H -3.646 7.981 3.698 1.00 . A A . 112 VAL HG12 1 1
4 8730 1 1 112 VAL HG13 H -4.644 7.309 4.989 1.00 . A A . 112 VAL HG13 1 1
4 8731 1 1 112 VAL HG21 H -4.061 4.457 2.519 1.00 . A A . 112 VAL HG21 1 1
4 8732 1 1 112 VAL HG22 H -3.856 4.890 4.219 1.00 . A A . 112 VAL HG22 1 1
4 8733 1 1 112 VAL HG23 H -2.885 5.691 2.980 1.00 . A A . 112 VAL HG23 1 1
4 8734 1 1 112 VAL N N -6.637 4.551 2.586 1.00 . A A . 112 VAL N 1 1
4 8735 1 1 112 VAL O O -7.405 7.455 1.921 1.00 . A A . 112 VAL O 1 1
4 8736 1 1 113 PRO C C -9.047 9.497 3.980 1.00 . A A . 113 PRO C 1 1
4 8737 1 1 113 PRO CA C -9.565 8.076 3.646 1.00 . A A . 113 PRO CA 1 1
4 8738 1 1 113 PRO CB C -10.694 7.638 4.610 1.00 . A A . 113 PRO CB 1 1
4 8739 1 1 113 PRO CD C -8.792 6.251 5.111 1.00 . A A . 113 PRO CD 1 1
4 8740 1 1 113 PRO CG C -9.974 6.967 5.743 1.00 . A A . 113 PRO CG 1 1
4 8741 1 1 113 PRO HA H -9.932 8.064 2.621 1.00 . A A . 113 PRO HA 1 1
4 8742 1 1 113 PRO HB2 H -11.266 8.499 4.945 1.00 . A A . 113 PRO HB2 1 1
4 8743 1 1 113 PRO HB3 H -11.356 6.947 4.098 1.00 . A A . 113 PRO HB3 1 1
4 8744 1 1 113 PRO HD2 H -7.932 6.273 5.772 1.00 . A A . 113 PRO HD2 1 1
4 8745 1 1 113 PRO HD3 H -9.048 5.223 4.871 1.00 . A A . 113 PRO HD3 1 1
4 8746 1 1 113 PRO HG2 H -9.630 7.710 6.459 1.00 . A A . 113 PRO HG2 1 1
4 8747 1 1 113 PRO HG3 H -10.631 6.258 6.235 1.00 . A A . 113 PRO HG3 1 1
4 8748 1 1 113 PRO N N -8.528 7.030 3.862 1.00 . A A . 113 PRO N 1 1
4 8749 1 1 113 PRO O O -7.895 9.661 4.420 1.00 . A A . 113 PRO O 1 1
4 8750 1 1 114 GLU C C -9.383 12.125 5.614 1.00 . A A . 114 GLU C 1 1
4 8751 1 1 114 GLU CA C -9.561 11.912 4.092 1.00 . A A . 114 GLU CA 1 1
4 8752 1 1 114 GLU CB C -10.634 12.895 3.528 1.00 . A A . 114 GLU CB 1 1
4 8753 1 1 114 GLU CD C -13.018 11.857 3.788 1.00 . A A . 114 GLU CD 1 1
4 8754 1 1 114 GLU CG C -12.004 12.923 4.266 1.00 . A A . 114 GLU CG 1 1
4 8755 1 1 114 GLU H H -10.727 10.363 3.260 1.00 . A A . 114 GLU H 1 1
4 8756 1 1 114 GLU HA H -8.613 12.137 3.609 1.00 . A A . 114 GLU HA 1 1
4 8757 1 1 114 GLU HB2 H -10.210 13.891 3.516 1.00 . A A . 114 GLU HB2 1 1
4 8758 1 1 114 GLU HB3 H -10.820 12.620 2.492 1.00 . A A . 114 GLU HB3 1 1
4 8759 1 1 114 GLU HG2 H -11.828 12.767 5.326 1.00 . A A . 114 GLU HG2 1 1
4 8760 1 1 114 GLU HG3 H -12.442 13.911 4.137 1.00 . A A . 114 GLU HG3 1 1
4 8761 1 1 114 GLU N N -9.890 10.520 3.742 1.00 . A A . 114 GLU N 1 1
4 8762 1 1 114 GLU O O -9.919 11.376 6.443 1.00 . A A . 114 GLU O 1 1
4 8763 1 1 114 GLU OE1 O -12.794 10.646 4.010 1.00 . A A . 114 GLU OE1 1 1
4 8764 1 1 114 GLU OE2 O -14.051 12.228 3.179 1.00 . A A . 114 GLU OE2 1 1
4 8765 1 1 115 ALA C C -8.743 14.994 7.644 1.00 . A A . 115 ALA C 1 1
4 8766 1 1 115 ALA CA C -8.297 13.534 7.346 1.00 . A A . 115 ALA CA 1 1
4 8767 1 1 115 ALA CB C -6.781 13.324 7.563 1.00 . A A . 115 ALA CB 1 1
4 8768 1 1 115 ALA H H -8.319 13.759 5.237 1.00 . A A . 115 ALA H 1 1
4 8769 1 1 115 ALA HA H -8.830 12.864 8.019 1.00 . A A . 115 ALA HA 1 1
4 8770 1 1 115 ALA HB1 H -6.512 12.310 7.297 1.00 . A A . 115 ALA HB1 1 1
4 8771 1 1 115 ALA HB2 H -6.529 13.491 8.612 1.00 . A A . 115 ALA HB2 1 1
4 8772 1 1 115 ALA HB3 H -6.217 14.017 6.951 1.00 . A A . 115 ALA HB3 1 1
4 8773 1 1 115 ALA N N -8.638 13.179 5.957 1.00 . A A . 115 ALA N 1 1
4 8774 1 1 115 ALA O O -8.602 15.881 6.787 1.00 . A A . 115 ALA O 1 1
4 8775 1 1 116 ASP C C -8.788 17.597 9.565 1.00 . A A . 116 ASP C 1 1
4 8776 1 1 116 ASP CA C -9.876 16.526 9.287 1.00 . A A . 116 ASP CA 1 1
4 8777 1 1 116 ASP CB C -10.735 16.282 10.556 1.00 . A A . 116 ASP CB 1 1
4 8778 1 1 116 ASP CG C -11.371 17.571 11.105 1.00 . A A . 116 ASP CG 1 1
4 8779 1 1 116 ASP H H -9.168 14.530 9.544 1.00 . A A . 116 ASP H 1 1
4 8780 1 1 116 ASP HA H -10.522 16.868 8.480 1.00 . A A . 116 ASP HA 1 1
4 8781 1 1 116 ASP HB2 H -11.527 15.579 10.319 1.00 . A A . 116 ASP HB2 1 1
4 8782 1 1 116 ASP HB3 H -10.110 15.840 11.326 1.00 . A A . 116 ASP HB3 1 1
4 8783 1 1 116 ASP N N -9.257 15.232 8.871 1.00 . A A . 116 ASP N 1 1
4 8784 1 1 116 ASP O O -7.736 17.252 9.983 1.00 . A A . 116 ASP O 1 1
4 8785 1 1 116 ASP OD1 O -12.306 18.100 10.465 1.00 . A A . 116 ASP OD1 1 1
4 8786 1 1 116 ASP OD2 O -10.915 18.079 12.146 1.00 . A A . 116 ASP OD2 1 1
4 8787 1 1 117 VAL C C -7.010 19.890 10.628 1.00 . A A . 117 VAL C 1 1
4 8788 1 1 117 VAL CA C -8.077 20.014 9.465 1.00 . A A . 117 VAL CA 1 1
4 8789 1 1 117 VAL CB C -8.843 21.378 9.597 1.00 . A A . 117 VAL CB 1 1
4 8790 1 1 117 VAL CG1 C -7.889 22.602 9.690 1.00 . A A . 117 VAL CG1 1 1
4 8791 1 1 117 VAL CG2 C -9.855 21.553 8.436 1.00 . A A . 117 VAL CG2 1 1
4 8792 1 1 117 VAL H H -9.980 19.106 9.062 1.00 . A A . 117 VAL H 1 1
4 8793 1 1 117 VAL HA H -7.537 20.036 8.525 1.00 . A A . 117 VAL HA 1 1
4 8794 1 1 117 VAL HB H -9.408 21.328 10.520 1.00 . A A . 117 VAL HB 1 1
4 8795 1 1 117 VAL HG11 H -7.264 22.647 8.804 1.00 . A A . 117 VAL HG11 1 1
4 8796 1 1 117 VAL HG12 H -7.257 22.512 10.563 1.00 . A A . 117 VAL HG12 1 1
4 8797 1 1 117 VAL HG13 H -8.469 23.513 9.766 1.00 . A A . 117 VAL HG13 1 1
4 8798 1 1 117 VAL HG21 H -10.565 20.732 8.441 1.00 . A A . 117 VAL HG21 1 1
4 8799 1 1 117 VAL HG22 H -9.330 21.560 7.488 1.00 . A A . 117 VAL HG22 1 1
4 8800 1 1 117 VAL HG23 H -10.391 22.486 8.553 1.00 . A A . 117 VAL HG23 1 1
4 8801 1 1 117 VAL N N -9.078 18.889 9.365 1.00 . A A . 117 VAL N 1 1
4 8802 1 1 117 VAL O O -5.833 20.220 10.428 1.00 . A A . 117 VAL O 1 1
4 8803 1 1 118 THR C C -5.610 17.905 12.845 1.00 . A A . 118 THR C 1 1
4 8804 1 1 118 THR CA C -6.502 19.183 12.983 1.00 . A A . 118 THR CA 1 1
4 8805 1 1 118 THR CB C -7.284 19.143 14.344 1.00 . A A . 118 THR CB 1 1
4 8806 1 1 118 THR CG2 C -8.401 18.090 14.357 1.00 . A A . 118 THR CG2 1 1
4 8807 1 1 118 THR H H -8.361 19.121 11.909 1.00 . A A . 118 THR H 1 1
4 8808 1 1 118 THR HA H -5.839 20.053 13.016 1.00 . A A . 118 THR HA 1 1
4 8809 1 1 118 THR HB H -7.739 20.119 14.501 1.00 . A A . 118 THR HB 1 1
4 8810 1 1 118 THR HG1 H -5.989 18.019 15.335 1.00 . A A . 118 THR HG1 1 1
4 8811 1 1 118 THR HG21 H -8.915 18.113 15.309 1.00 . A A . 118 THR HG21 1 1
4 8812 1 1 118 THR HG22 H -7.973 17.109 14.207 1.00 . A A . 118 THR HG22 1 1
4 8813 1 1 118 THR HG23 H -9.108 18.293 13.559 1.00 . A A . 118 THR HG23 1 1
4 8814 1 1 118 THR N N -7.424 19.381 11.815 1.00 . A A . 118 THR N 1 1
4 8815 1 1 118 THR O O -4.439 17.913 13.235 1.00 . A A . 118 THR O 1 1
4 8816 1 1 118 THR OG1 O -6.385 18.890 15.439 1.00 . A A . 118 THR OG1 1 1
4 8817 1 1 119 HIS C C -6.063 15.109 10.605 1.00 . A A . 119 HIS C 1 1
4 8818 1 1 119 HIS CA C -5.489 15.554 11.954 1.00 . A A . 119 HIS CA 1 1
4 8819 1 1 119 HIS CB C -5.625 14.464 13.062 1.00 . A A . 119 HIS CB 1 1
4 8820 1 1 119 HIS CD2 C -8.106 13.740 13.335 1.00 . A A . 119 HIS CD2 1 1
4 8821 1 1 119 HIS CE1 C -8.420 14.589 15.309 1.00 . A A . 119 HIS CE1 1 1
4 8822 1 1 119 HIS CG C -6.971 14.359 13.740 1.00 . A A . 119 HIS CG 1 1
4 8823 1 1 119 HIS H H -7.164 16.830 12.202 1.00 . A A . 119 HIS H 1 1
4 8824 1 1 119 HIS HA H -4.437 15.775 11.817 1.00 . A A . 119 HIS HA 1 1
4 8825 1 1 119 HIS HB2 H -5.403 13.494 12.642 1.00 . A A . 119 HIS HB2 1 1
4 8826 1 1 119 HIS HB3 H -4.894 14.663 13.822 1.00 . A A . 119 HIS HB3 1 1
4 8827 1 1 119 HIS HD2 H -8.261 13.228 12.394 1.00 . A A . 119 HIS HD2 1 1
4 8828 1 1 119 HIS HE1 H -8.897 14.879 16.233 1.00 . A A . 119 HIS HE1 1 1
4 8829 1 1 119 HIS HE2 H -9.982 13.739 14.260 1.00 . A A . 119 HIS HE2 1 1
4 8830 1 1 119 HIS N N -6.198 16.810 12.329 1.00 . A A . 119 HIS N 1 1
4 8831 1 1 119 HIS ND1 N -7.178 14.891 14.988 1.00 . A A . 119 HIS ND1 1 1
4 8832 1 1 119 HIS NE2 N -9.022 13.894 14.337 1.00 . A A . 119 HIS NE2 1 1
4 8833 1 1 119 HIS O O -6.915 14.228 10.576 1.00 . A A . 119 HIS O 1 1
4 8834 1 1 120 LYS C C -3.315 16.970 9.669 1.00 . A A . 120 LYS C 1 1
4 8835 1 1 120 LYS CA C -4.363 16.104 8.852 1.00 . A A . 120 LYS CA 1 1
4 8836 1 1 120 LYS CB C -4.630 16.622 7.398 1.00 . A A . 120 LYS CB 1 1
4 8837 1 1 120 LYS CD C -6.022 18.096 5.799 1.00 . A A . 120 LYS CD 1 1
4 8838 1 1 120 LYS CE C -4.819 18.533 4.941 1.00 . A A . 120 LYS CE 1 1
4 8839 1 1 120 LYS CG C -5.651 17.777 7.271 1.00 . A A . 120 LYS CG 1 1
4 8840 1 1 120 LYS H H -6.452 15.996 8.898 1.00 . A A . 120 LYS H 1 1
4 8841 1 1 120 LYS HA H -3.851 15.160 8.722 1.00 . A A . 120 LYS HA 1 1
4 8842 1 1 120 LYS HB2 H -3.693 16.948 6.963 1.00 . A A . 120 LYS HB2 1 1
4 8843 1 1 120 LYS HB3 H -4.998 15.786 6.811 1.00 . A A . 120 LYS HB3 1 1
4 8844 1 1 120 LYS HD2 H -6.464 17.210 5.350 1.00 . A A . 120 LYS HD2 1 1
4 8845 1 1 120 LYS HD3 H -6.761 18.893 5.791 1.00 . A A . 120 LYS HD3 1 1
4 8846 1 1 120 LYS HE2 H -4.036 17.787 5.014 1.00 . A A . 120 LYS HE2 1 1
4 8847 1 1 120 LYS HE3 H -5.133 18.611 3.905 1.00 . A A . 120 LYS HE3 1 1
4 8848 1 1 120 LYS HG2 H -6.550 17.498 7.805 1.00 . A A . 120 LYS HG2 1 1
4 8849 1 1 120 LYS HG3 H -5.233 18.668 7.735 1.00 . A A . 120 LYS HG3 1 1
4 8850 1 1 120 LYS HZ1 H -3.441 20.096 4.778 1.00 . A A . 120 LYS HZ1 1 1
4 8851 1 1 120 LYS HZ2 H -3.962 19.809 6.360 1.00 . A A . 120 LYS HZ2 1 1
4 8852 1 1 120 LYS HZ3 H -4.982 20.593 5.267 1.00 . A A . 120 LYS HZ3 1 1
4 8853 1 1 120 LYS N N -5.696 15.711 9.427 1.00 . A A . 120 LYS N 1 1
4 8854 1 1 120 LYS NZ N -4.261 19.846 5.366 1.00 . A A . 120 LYS NZ 1 1
4 8855 1 1 120 LYS O O -3.245 16.934 10.875 1.00 . A A . 120 LYS O 1 1
4 8856 1 1 121 PRO C C -0.482 16.327 9.913 1.00 . A A . 121 PRO C 1 1
4 8857 1 1 121 PRO CA C -0.951 17.632 9.207 1.00 . A A . 121 PRO CA 1 1
4 8858 1 1 121 PRO CB C -0.649 18.959 9.938 1.00 . A A . 121 PRO CB 1 1
4 8859 1 1 121 PRO CD C -2.638 19.127 8.473 1.00 . A A . 121 PRO CD 1 1
4 8860 1 1 121 PRO CG C -1.632 19.954 9.301 1.00 . A A . 121 PRO CG 1 1
4 8861 1 1 121 PRO HA H -0.466 17.648 8.243 1.00 . A A . 121 PRO HA 1 1
4 8862 1 1 121 PRO HB2 H -0.820 18.839 11.001 1.00 . A A . 121 PRO HB2 1 1
4 8863 1 1 121 PRO HB3 H 0.387 19.255 9.770 1.00 . A A . 121 PRO HB3 1 1
4 8864 1 1 121 PRO HD2 H -3.656 19.464 8.652 1.00 . A A . 121 PRO HD2 1 1
4 8865 1 1 121 PRO HD3 H -2.400 19.171 7.414 1.00 . A A . 121 PRO HD3 1 1
4 8866 1 1 121 PRO HG2 H -2.147 20.505 10.079 1.00 . A A . 121 PRO HG2 1 1
4 8867 1 1 121 PRO HG3 H -1.096 20.649 8.663 1.00 . A A . 121 PRO HG3 1 1
4 8868 1 1 121 PRO N N -2.415 17.771 9.011 1.00 . A A . 121 PRO N 1 1
4 8869 1 1 121 PRO O O 0.073 16.343 11.020 1.00 . A A . 121 PRO O 1 1
4 8870 1 1 122 ILE C C 1.173 13.679 9.351 1.00 . A A . 122 ILE C 1 1
4 8871 1 1 122 ILE CA C -0.325 13.849 9.661 1.00 . A A . 122 ILE CA 1 1
4 8872 1 1 122 ILE CB C -1.148 12.683 8.963 1.00 . A A . 122 ILE CB 1 1
4 8873 1 1 122 ILE CD1 C -3.074 12.749 10.710 1.00 . A A . 122 ILE CD1 1 1
4 8874 1 1 122 ILE CG1 C -2.679 12.814 9.242 1.00 . A A . 122 ILE CG1 1 1
4 8875 1 1 122 ILE CG2 C -0.630 11.284 9.400 1.00 . A A . 122 ILE CG2 1 1
4 8876 1 1 122 ILE H H -1.299 15.262 8.409 1.00 . A A . 122 ILE H 1 1
4 8877 1 1 122 ILE HA H -0.479 13.768 10.743 1.00 . A A . 122 ILE HA 1 1
4 8878 1 1 122 ILE HB H -0.989 12.770 7.889 1.00 . A A . 122 ILE HB 1 1
4 8879 1 1 122 ILE HD11 H -4.145 12.857 10.797 1.00 . A A . 122 ILE HD11 1 1
4 8880 1 1 122 ILE HD12 H -2.592 13.550 11.256 1.00 . A A . 122 ILE HD12 1 1
4 8881 1 1 122 ILE HD13 H -2.776 11.798 11.129 1.00 . A A . 122 ILE HD13 1 1
4 8882 1 1 122 ILE HG12 H -3.034 13.761 8.856 1.00 . A A . 122 ILE HG12 1 1
4 8883 1 1 122 ILE HG13 H -3.206 12.017 8.727 1.00 . A A . 122 ILE HG13 1 1
4 8884 1 1 122 ILE HG21 H -0.719 11.172 10.475 1.00 . A A . 122 ILE HG21 1 1
4 8885 1 1 122 ILE HG22 H 0.408 11.171 9.117 1.00 . A A . 122 ILE HG22 1 1
4 8886 1 1 122 ILE HG23 H -1.211 10.509 8.912 1.00 . A A . 122 ILE HG23 1 1
4 8887 1 1 122 ILE N N -0.766 15.188 9.232 1.00 . A A . 122 ILE N 1 1
4 8888 1 1 122 ILE O O 1.544 13.411 8.216 1.00 . A A . 122 ILE O 1 1
4 8889 1 1 123 TYR C C 3.781 12.462 11.257 1.00 . A A . 123 TYR C 1 1
4 8890 1 1 123 TYR CA C 3.456 13.615 10.283 1.00 . A A . 123 TYR CA 1 1
4 8891 1 1 123 TYR CB C 4.311 14.877 10.609 1.00 . A A . 123 TYR CB 1 1
4 8892 1 1 123 TYR CD1 C 3.050 16.295 12.334 1.00 . A A . 123 TYR CD1 1 1
4 8893 1 1 123 TYR CD2 C 4.996 15.121 13.074 1.00 . A A . 123 TYR CD2 1 1
4 8894 1 1 123 TYR CE1 C 2.868 16.789 13.611 1.00 . A A . 123 TYR CE1 1 1
4 8895 1 1 123 TYR CE2 C 4.811 15.612 14.349 1.00 . A A . 123 TYR CE2 1 1
4 8896 1 1 123 TYR CG C 4.119 15.448 12.032 1.00 . A A . 123 TYR CG 1 1
4 8897 1 1 123 TYR CZ C 3.746 16.444 14.612 1.00 . A A . 123 TYR CZ 1 1
4 8898 1 1 123 TYR H H 1.665 14.371 11.153 1.00 . A A . 123 TYR H 1 1
4 8899 1 1 123 TYR HA H 3.693 13.283 9.270 1.00 . A A . 123 TYR HA 1 1
4 8900 1 1 123 TYR HB2 H 5.361 14.636 10.484 1.00 . A A . 123 TYR HB2 1 1
4 8901 1 1 123 TYR HB3 H 4.060 15.662 9.899 1.00 . A A . 123 TYR HB3 1 1
4 8902 1 1 123 TYR HD1 H 2.354 16.568 11.547 1.00 . A A . 123 TYR HD1 1 1
4 8903 1 1 123 TYR HD2 H 5.836 14.468 12.867 1.00 . A A . 123 TYR HD2 1 1
4 8904 1 1 123 TYR HE1 H 2.031 17.442 13.820 1.00 . A A . 123 TYR HE1 1 1
4 8905 1 1 123 TYR HE2 H 5.503 15.344 15.138 1.00 . A A . 123 TYR HE2 1 1
4 8906 1 1 123 TYR HH H 4.416 17.196 16.256 1.00 . A A . 123 TYR HH 1 1
4 8907 1 1 123 TYR N N 2.018 13.936 10.348 1.00 . A A . 123 TYR N 1 1
4 8908 1 1 123 TYR O O 3.055 12.233 12.241 1.00 . A A . 123 TYR O 1 1
4 8909 1 1 123 TYR OH O 3.562 16.941 15.886 1.00 . A A . 123 TYR OH 1 1
4 8910 1 1 124 LYS C C 6.181 11.495 13.027 1.00 . A A . 124 LYS C 1 1
4 8911 1 1 124 LYS CA C 5.422 10.742 11.910 1.00 . A A . 124 LYS CA 1 1
4 8912 1 1 124 LYS CB C 6.349 9.751 11.140 1.00 . A A . 124 LYS CB 1 1
4 8913 1 1 124 LYS CD C 7.701 7.518 11.159 1.00 . A A . 124 LYS CD 1 1
4 8914 1 1 124 LYS CE C 9.133 7.928 10.735 1.00 . A A . 124 LYS CE 1 1
4 8915 1 1 124 LYS CG C 6.926 8.592 11.991 1.00 . A A . 124 LYS CG 1 1
4 8916 1 1 124 LYS H H 5.287 11.848 10.098 1.00 . A A . 124 LYS H 1 1
4 8917 1 1 124 LYS HA H 4.597 10.187 12.353 1.00 . A A . 124 LYS HA 1 1
4 8918 1 1 124 LYS HB2 H 5.782 9.315 10.322 1.00 . A A . 124 LYS HB2 1 1
4 8919 1 1 124 LYS HB3 H 7.182 10.307 10.716 1.00 . A A . 124 LYS HB3 1 1
4 8920 1 1 124 LYS HD2 H 7.775 6.614 11.755 1.00 . A A . 124 LYS HD2 1 1
4 8921 1 1 124 LYS HD3 H 7.124 7.288 10.264 1.00 . A A . 124 LYS HD3 1 1
4 8922 1 1 124 LYS HE2 H 9.702 8.163 11.621 1.00 . A A . 124 LYS HE2 1 1
4 8923 1 1 124 LYS HE3 H 9.599 7.090 10.229 1.00 . A A . 124 LYS HE3 1 1
4 8924 1 1 124 LYS HG2 H 7.596 9.006 12.737 1.00 . A A . 124 LYS HG2 1 1
4 8925 1 1 124 LYS HG3 H 6.101 8.104 12.503 1.00 . A A . 124 LYS HG3 1 1
4 8926 1 1 124 LYS HZ1 H 8.874 9.960 10.339 1.00 . A A . 124 LYS HZ1 1 1
4 8927 1 1 124 LYS HZ2 H 8.531 8.950 9.028 1.00 . A A . 124 LYS HZ2 1 1
4 8928 1 1 124 LYS HZ3 H 10.137 9.247 9.466 1.00 . A A . 124 LYS HZ3 1 1
4 8929 1 1 124 LYS N N 4.857 11.728 10.969 1.00 . A A . 124 LYS N 1 1
4 8930 1 1 124 LYS NZ N 9.172 9.104 9.831 1.00 . A A . 124 LYS NZ 1 1
4 8931 1 1 124 LYS O O 6.879 12.471 12.735 1.00 . A A . 124 LYS O 1 1
4 8932 1 1 125 LYS C C 8.220 11.686 15.283 1.00 . A A . 125 LYS C 1 1
4 8933 1 1 125 LYS CA C 6.683 11.692 15.467 1.00 . A A . 125 LYS CA 1 1
4 8934 1 1 125 LYS CB C 6.275 10.985 16.791 1.00 . A A . 125 LYS CB 1 1
4 8935 1 1 125 LYS CD C 4.423 10.520 18.546 1.00 . A A . 125 LYS CD 1 1
4 8936 1 1 125 LYS CE C 4.579 8.987 18.597 1.00 . A A . 125 LYS CE 1 1
4 8937 1 1 125 LYS CG C 4.776 11.128 17.161 1.00 . A A . 125 LYS CG 1 1
4 8938 1 1 125 LYS H H 5.398 10.321 14.455 1.00 . A A . 125 LYS H 1 1
4 8939 1 1 125 LYS HA H 6.351 12.727 15.512 1.00 . A A . 125 LYS HA 1 1
4 8940 1 1 125 LYS HB2 H 6.505 9.927 16.703 1.00 . A A . 125 LYS HB2 1 1
4 8941 1 1 125 LYS HB3 H 6.866 11.397 17.606 1.00 . A A . 125 LYS HB3 1 1
4 8942 1 1 125 LYS HD2 H 5.069 10.961 19.299 1.00 . A A . 125 LYS HD2 1 1
4 8943 1 1 125 LYS HD3 H 3.392 10.772 18.782 1.00 . A A . 125 LYS HD3 1 1
4 8944 1 1 125 LYS HE2 H 5.567 8.714 18.245 1.00 . A A . 125 LYS HE2 1 1
4 8945 1 1 125 LYS HE3 H 4.464 8.653 19.620 1.00 . A A . 125 LYS HE3 1 1
4 8946 1 1 125 LYS HG2 H 4.522 12.182 17.174 1.00 . A A . 125 LYS HG2 1 1
4 8947 1 1 125 LYS HG3 H 4.180 10.635 16.396 1.00 . A A . 125 LYS HG3 1 1
4 8948 1 1 125 LYS HZ1 H 3.682 7.265 17.837 1.00 . A A . 125 LYS HZ1 1 1
4 8949 1 1 125 LYS HZ2 H 3.680 8.565 16.757 1.00 . A A . 125 LYS HZ2 1 1
4 8950 1 1 125 LYS HZ3 H 2.606 8.550 18.063 1.00 . A A . 125 LYS HZ3 1 1
4 8951 1 1 125 LYS N N 6.003 11.068 14.298 1.00 . A A . 125 LYS N 1 1
4 8952 1 1 125 LYS NZ N 3.569 8.294 17.754 1.00 . A A . 125 LYS NZ 1 1
4 8953 1 1 125 LYS O O 8.899 12.666 15.601 1.00 . A A . 125 LYS O 1 1
4 8954 1 1 126 ALA C C 10.176 11.160 12.816 1.00 . A A . 126 ALA C 1 1
4 8955 1 1 126 ALA CA C 10.124 10.497 14.221 1.00 . A A . 126 ALA CA 1 1
4 8956 1 1 126 ALA CB C 10.584 9.035 14.161 1.00 . A A . 126 ALA CB 1 1
4 8957 1 1 126 ALA H H 8.195 9.755 14.733 1.00 . A A . 126 ALA H 1 1
4 8958 1 1 126 ALA HA H 10.785 11.035 14.898 1.00 . A A . 126 ALA HA 1 1
4 8959 1 1 126 ALA HB1 H 10.531 8.596 15.149 1.00 . A A . 126 ALA HB1 1 1
4 8960 1 1 126 ALA HB2 H 11.605 8.984 13.805 1.00 . A A . 126 ALA HB2 1 1
4 8961 1 1 126 ALA HB3 H 9.943 8.477 13.489 1.00 . A A . 126 ALA HB3 1 1
4 8962 1 1 126 ALA N N 8.748 10.565 14.758 1.00 . A A . 126 ALA N 1 1
4 8963 1 1 126 ALA O O 9.234 11.011 12.034 1.00 . A A . 126 ALA O 1 1
4 8964 1 1 127 THR C C 11.220 11.832 9.940 1.00 . A A . 127 THR C 1 1
4 8965 1 1 127 THR CA C 11.377 12.690 11.236 1.00 . A A . 127 THR CA 1 1
4 8966 1 1 127 THR CB C 12.714 13.511 11.177 1.00 . A A . 127 THR CB 1 1
4 8967 1 1 127 THR CG2 C 13.962 12.615 11.269 1.00 . A A . 127 THR CG2 1 1
4 8968 1 1 127 THR H H 12.020 11.902 13.131 1.00 . A A . 127 THR H 1 1
4 8969 1 1 127 THR HA H 10.559 13.409 11.259 1.00 . A A . 127 THR HA 1 1
4 8970 1 1 127 THR HB H 12.727 14.200 12.016 1.00 . A A . 127 THR HB 1 1
4 8971 1 1 127 THR HG1 H 13.546 14.860 9.986 1.00 . A A . 127 THR HG1 1 1
4 8972 1 1 127 THR HG21 H 13.942 12.057 12.198 1.00 . A A . 127 THR HG21 1 1
4 8973 1 1 127 THR HG22 H 14.855 13.227 11.241 1.00 . A A . 127 THR HG22 1 1
4 8974 1 1 127 THR HG23 H 13.979 11.922 10.438 1.00 . A A . 127 THR HG23 1 1
4 8975 1 1 127 THR N N 11.268 11.890 12.499 1.00 . A A . 127 THR N 1 1
4 8976 1 1 127 THR O O 11.624 10.662 9.900 1.00 . A A . 127 THR O 1 1
4 8977 1 1 127 THR OG1 O 12.769 14.288 9.964 1.00 . A A . 127 THR OG1 1 1
4 8978 1 1 128 GLY C C 10.499 12.627 6.389 1.00 . A A . 128 GLY C 1 1
4 8979 1 1 128 GLY CA C 10.314 11.735 7.624 1.00 . A A . 128 GLY CA 1 1
4 8980 1 1 128 GLY H H 10.339 13.368 8.992 1.00 . A A . 128 GLY H 1 1
4 8981 1 1 128 GLY HA2 H 10.965 10.871 7.521 1.00 . A A . 128 GLY HA2 1 1
4 8982 1 1 128 GLY HA3 H 9.290 11.383 7.653 1.00 . A A . 128 GLY HA3 1 1
4 8983 1 1 128 GLY N N 10.604 12.430 8.896 1.00 . A A . 128 GLY N 1 1
4 8984 1 1 128 GLY O O 11.633 12.934 6.008 1.00 . A A . 128 GLY O 1 1
4 8985 1 1 129 LEU C C 9.659 15.387 4.876 1.00 . A A . 129 LEU C 1 1
4 8986 1 1 129 LEU CA C 9.406 13.891 4.535 1.00 . A A . 129 LEU CA 1 1
4 8987 1 1 129 LEU CB C 8.072 13.740 3.747 1.00 . A A . 129 LEU CB 1 1
4 8988 1 1 129 LEU CD1 C 6.350 12.256 2.559 1.00 . A A . 129 LEU CD1 1 1
4 8989 1 1 129 LEU CD2 C 8.832 11.649 2.440 1.00 . A A . 129 LEU CD2 1 1
4 8990 1 1 129 LEU CG C 7.706 12.287 3.299 1.00 . A A . 129 LEU CG 1 1
4 8991 1 1 129 LEU H H 8.510 12.791 6.123 1.00 . A A . 129 LEU H 1 1
4 8992 1 1 129 LEU HA H 10.216 13.531 3.908 1.00 . A A . 129 LEU HA 1 1
4 8993 1 1 129 LEU HB2 H 7.264 14.115 4.375 1.00 . A A . 129 LEU HB2 1 1
4 8994 1 1 129 LEU HB3 H 8.124 14.363 2.859 1.00 . A A . 129 LEU HB3 1 1
4 8995 1 1 129 LEU HD11 H 6.411 12.850 1.654 1.00 . A A . 129 LEU HD11 1 1
4 8996 1 1 129 LEU HD12 H 5.578 12.662 3.199 1.00 . A A . 129 LEU HD12 1 1
4 8997 1 1 129 LEU HD13 H 6.095 11.236 2.303 1.00 . A A . 129 LEU HD13 1 1
4 8998 1 1 129 LEU HD21 H 8.553 10.640 2.165 1.00 . A A . 129 LEU HD21 1 1
4 8999 1 1 129 LEU HD22 H 9.751 11.616 3.011 1.00 . A A . 129 LEU HD22 1 1
4 9000 1 1 129 LEU HD23 H 8.990 12.235 1.544 1.00 . A A . 129 LEU HD23 1 1
4 9001 1 1 129 LEU HG H 7.593 11.677 4.189 1.00 . A A . 129 LEU HG 1 1
4 9002 1 1 129 LEU N N 9.381 13.049 5.758 1.00 . A A . 129 LEU N 1 1
4 9003 1 1 129 LEU O O 8.998 15.927 5.775 1.00 . A A . 129 LEU O 1 1
4 9004 1 1 130 PRO C C 9.678 18.415 3.954 1.00 . A A . 130 PRO C 1 1
4 9005 1 1 130 PRO CA C 10.890 17.531 4.378 1.00 . A A . 130 PRO CA 1 1
4 9006 1 1 130 PRO CB C 12.135 17.811 3.478 1.00 . A A . 130 PRO CB 1 1
4 9007 1 1 130 PRO CD C 11.594 15.490 3.201 1.00 . A A . 130 PRO CD 1 1
4 9008 1 1 130 PRO CG C 12.751 16.461 3.239 1.00 . A A . 130 PRO CG 1 1
4 9009 1 1 130 PRO HA H 11.136 17.741 5.416 1.00 . A A . 130 PRO HA 1 1
4 9010 1 1 130 PRO HB2 H 11.829 18.277 2.544 1.00 . A A . 130 PRO HB2 1 1
4 9011 1 1 130 PRO HB3 H 12.824 18.473 3.993 1.00 . A A . 130 PRO HB3 1 1
4 9012 1 1 130 PRO HD2 H 11.152 15.451 2.210 1.00 . A A . 130 PRO HD2 1 1
4 9013 1 1 130 PRO HD3 H 11.913 14.500 3.506 1.00 . A A . 130 PRO HD3 1 1
4 9014 1 1 130 PRO HG2 H 13.288 16.456 2.294 1.00 . A A . 130 PRO HG2 1 1
4 9015 1 1 130 PRO HG3 H 13.430 16.208 4.048 1.00 . A A . 130 PRO HG3 1 1
4 9016 1 1 130 PRO N N 10.638 16.073 4.186 1.00 . A A . 130 PRO N 1 1
4 9017 1 1 130 PRO O O 9.040 18.150 2.926 1.00 . A A . 130 PRO O 1 1
4 9018 1 1 131 GLY C C 8.614 21.356 3.303 1.00 . A A . 131 GLY C 1 1
4 9019 1 1 131 GLY CA C 8.275 20.396 4.459 1.00 . A A . 131 GLY CA 1 1
4 9020 1 1 131 GLY H H 9.902 19.592 5.572 1.00 . A A . 131 GLY H 1 1
4 9021 1 1 131 GLY HA2 H 7.378 19.836 4.209 1.00 . A A . 131 GLY HA2 1 1
4 9022 1 1 131 GLY HA3 H 8.075 20.978 5.350 1.00 . A A . 131 GLY HA3 1 1
4 9023 1 1 131 GLY N N 9.373 19.456 4.758 1.00 . A A . 131 GLY N 1 1
4 9024 1 1 131 GLY O O 9.085 22.473 3.537 1.00 . A A . 131 GLY O 1 1
4 9025 1 1 132 GLY C C 7.651 22.723 0.469 1.00 . A A . 132 GLY C 1 1
4 9026 1 1 132 GLY CA C 8.714 21.673 0.841 1.00 . A A . 132 GLY CA 1 1
4 9027 1 1 132 GLY H H 8.007 20.000 1.947 1.00 . A A . 132 GLY H 1 1
4 9028 1 1 132 GLY HA2 H 9.662 22.179 0.985 1.00 . A A . 132 GLY HA2 1 1
4 9029 1 1 132 GLY HA3 H 8.825 20.980 0.017 1.00 . A A . 132 GLY HA3 1 1
4 9030 1 1 132 GLY N N 8.389 20.895 2.052 1.00 . A A . 132 GLY N 1 1
4 9031 1 1 132 GLY O O 7.430 23.682 1.219 1.00 . A A . 132 GLY O 1 1
4 9032 1 1 133 ALA C C 4.831 22.792 -1.957 1.00 . A A . 133 ALA C 1 1
4 9033 1 1 133 ALA CA C 6.007 23.499 -1.241 1.00 . A A . 133 ALA CA 1 1
4 9034 1 1 133 ALA CB C 6.733 24.448 -2.211 1.00 . A A . 133 ALA CB 1 1
4 9035 1 1 133 ALA H H 7.128 21.691 -1.171 1.00 . A A . 133 ALA H 1 1
4 9036 1 1 133 ALA HA H 5.609 24.093 -0.421 1.00 . A A . 133 ALA HA 1 1
4 9037 1 1 133 ALA HB1 H 7.539 24.949 -1.692 1.00 . A A . 133 ALA HB1 1 1
4 9038 1 1 133 ALA HB2 H 6.041 25.186 -2.593 1.00 . A A . 133 ALA HB2 1 1
4 9039 1 1 133 ALA HB3 H 7.145 23.881 -3.039 1.00 . A A . 133 ALA HB3 1 1
4 9040 1 1 133 ALA N N 6.977 22.525 -0.681 1.00 . A A . 133 ALA N 1 1
4 9041 1 1 133 ALA O O 4.974 21.667 -2.461 1.00 . A A . 133 ALA O 1 1
4 9042 1 1 134 TYR C C 2.511 23.369 -4.210 1.00 . A A . 134 TYR C 1 1
4 9043 1 1 134 TYR CA C 2.458 23.002 -2.705 1.00 . A A . 134 TYR CA 1 1
4 9044 1 1 134 TYR CB C 1.181 23.592 -2.045 1.00 . A A . 134 TYR CB 1 1
4 9045 1 1 134 TYR CD1 C 1.508 23.631 0.501 1.00 . A A . 134 TYR CD1 1 1
4 9046 1 1 134 TYR CD2 C 0.047 21.972 -0.414 1.00 . A A . 134 TYR CD2 1 1
4 9047 1 1 134 TYR CE1 C 1.258 23.142 1.775 1.00 . A A . 134 TYR CE1 1 1
4 9048 1 1 134 TYR CE2 C -0.203 21.485 0.855 1.00 . A A . 134 TYR CE2 1 1
4 9049 1 1 134 TYR CG C 0.908 23.057 -0.624 1.00 . A A . 134 TYR CG 1 1
4 9050 1 1 134 TYR CZ C 0.401 22.073 1.944 1.00 . A A . 134 TYR CZ 1 1
4 9051 1 1 134 TYR H H 3.626 24.339 -1.531 1.00 . A A . 134 TYR H 1 1
4 9052 1 1 134 TYR HA H 2.425 21.917 -2.613 1.00 . A A . 134 TYR HA 1 1
4 9053 1 1 134 TYR HB2 H 1.280 24.670 -1.984 1.00 . A A . 134 TYR HB2 1 1
4 9054 1 1 134 TYR HB3 H 0.319 23.359 -2.663 1.00 . A A . 134 TYR HB3 1 1
4 9055 1 1 134 TYR HD1 H 2.181 24.470 0.370 1.00 . A A . 134 TYR HD1 1 1
4 9056 1 1 134 TYR HD2 H -0.431 21.506 -1.267 1.00 . A A . 134 TYR HD2 1 1
4 9057 1 1 134 TYR HE1 H 1.732 23.603 2.631 1.00 . A A . 134 TYR HE1 1 1
4 9058 1 1 134 TYR HE2 H -0.872 20.645 0.990 1.00 . A A . 134 TYR HE2 1 1
4 9059 1 1 134 TYR HH H 0.119 22.319 3.836 1.00 . A A . 134 TYR HH 1 1
4 9060 1 1 134 TYR N N 3.670 23.479 -1.998 1.00 . A A . 134 TYR N 1 1
4 9061 1 1 134 TYR O O 2.865 24.497 -4.573 1.00 . A A . 134 TYR O 1 1
4 9062 1 1 134 TYR OH O 0.148 21.584 3.211 1.00 . A A . 134 TYR OH 1 1
4 9063 1 1 135 ARG C C 1.000 23.203 -7.145 1.00 . A A . 135 ARG C 1 1
4 9064 1 1 135 ARG CA C 2.247 22.510 -6.540 1.00 . A A . 135 ARG CA 1 1
4 9065 1 1 135 ARG CB C 2.429 21.093 -7.178 1.00 . A A . 135 ARG CB 1 1
4 9066 1 1 135 ARG CD C 3.880 19.917 -5.352 1.00 . A A . 135 ARG CD 1 1
4 9067 1 1 135 ARG CG C 3.753 20.342 -6.835 1.00 . A A . 135 ARG CG 1 1
4 9068 1 1 135 ARG CZ C 2.515 18.733 -3.646 1.00 . A A . 135 ARG CZ 1 1
4 9069 1 1 135 ARG H H 1.745 21.587 -4.691 1.00 . A A . 135 ARG H 1 1
4 9070 1 1 135 ARG HA H 3.129 23.109 -6.765 1.00 . A A . 135 ARG HA 1 1
4 9071 1 1 135 ARG HB2 H 1.602 20.467 -6.862 1.00 . A A . 135 ARG HB2 1 1
4 9072 1 1 135 ARG HB3 H 2.378 21.193 -8.259 1.00 . A A . 135 ARG HB3 1 1
4 9073 1 1 135 ARG HD2 H 4.784 19.334 -5.231 1.00 . A A . 135 ARG HD2 1 1
4 9074 1 1 135 ARG HD3 H 3.953 20.813 -4.741 1.00 . A A . 135 ARG HD3 1 1
4 9075 1 1 135 ARG HE H 2.076 18.851 -5.563 1.00 . A A . 135 ARG HE 1 1
4 9076 1 1 135 ARG HG2 H 3.809 19.449 -7.448 1.00 . A A . 135 ARG HG2 1 1
4 9077 1 1 135 ARG HG3 H 4.590 20.985 -7.088 1.00 . A A . 135 ARG HG3 1 1
4 9078 1 1 135 ARG HH11 H 4.138 19.601 -2.874 1.00 . A A . 135 ARG HH11 1 1
4 9079 1 1 135 ARG HH12 H 3.142 18.740 -1.755 1.00 . A A . 135 ARG HH12 1 1
4 9080 1 1 135 ARG HH21 H 0.830 17.801 -4.114 1.00 . A A . 135 ARG HH21 1 1
4 9081 1 1 135 ARG HH22 H 1.281 17.739 -2.447 1.00 . A A . 135 ARG HH22 1 1
4 9082 1 1 135 ARG N N 2.133 22.405 -5.066 1.00 . A A . 135 ARG N 1 1
4 9083 1 1 135 ARG NE N 2.731 19.116 -4.889 1.00 . A A . 135 ARG NE 1 1
4 9084 1 1 135 ARG NH1 N 3.330 19.052 -2.684 1.00 . A A . 135 ARG NH1 1 1
4 9085 1 1 135 ARG NH2 N 1.465 18.037 -3.379 1.00 . A A . 135 ARG NH2 1 1
4 9086 1 1 135 ARG O O -0.133 22.805 -6.858 1.00 . A A . 135 ARG O 1 1
4 9087 1 1 136 ARG C C -0.156 24.409 -10.052 1.00 . A A . 136 ARG C 1 1
4 9088 1 1 136 ARG CA C 0.149 25.000 -8.651 1.00 . A A . 136 ARG CA 1 1
4 9089 1 1 136 ARG CB C 0.552 26.500 -8.756 1.00 . A A . 136 ARG CB 1 1
4 9090 1 1 136 ARG CD C 1.197 28.669 -7.535 1.00 . A A . 136 ARG CD 1 1
4 9091 1 1 136 ARG CG C 0.844 27.175 -7.394 1.00 . A A . 136 ARG CG 1 1
4 9092 1 1 136 ARG CZ C 1.898 30.538 -6.051 1.00 . A A . 136 ARG CZ 1 1
4 9093 1 1 136 ARG H H 2.154 24.483 -8.167 1.00 . A A . 136 ARG H 1 1
4 9094 1 1 136 ARG HA H -0.750 24.928 -8.039 1.00 . A A . 136 ARG HA 1 1
4 9095 1 1 136 ARG HB2 H 1.442 26.579 -9.374 1.00 . A A . 136 ARG HB2 1 1
4 9096 1 1 136 ARG HB3 H -0.254 27.045 -9.241 1.00 . A A . 136 ARG HB3 1 1
4 9097 1 1 136 ARG HD2 H 2.062 28.766 -8.181 1.00 . A A . 136 ARG HD2 1 1
4 9098 1 1 136 ARG HD3 H 0.355 29.187 -7.986 1.00 . A A . 136 ARG HD3 1 1
4 9099 1 1 136 ARG HE H 1.398 28.735 -5.441 1.00 . A A . 136 ARG HE 1 1
4 9100 1 1 136 ARG HG2 H -0.036 27.086 -6.766 1.00 . A A . 136 ARG HG2 1 1
4 9101 1 1 136 ARG HG3 H 1.672 26.662 -6.918 1.00 . A A . 136 ARG HG3 1 1
4 9102 1 1 136 ARG HH11 H 1.868 31.046 -7.981 1.00 . A A . 136 ARG HH11 1 1
4 9103 1 1 136 ARG HH12 H 2.347 32.293 -6.887 1.00 . A A . 136 ARG HH12 1 1
4 9104 1 1 136 ARG HH21 H 2.011 30.330 -4.077 1.00 . A A . 136 ARG HH21 1 1
4 9105 1 1 136 ARG HH22 H 2.432 31.890 -4.695 1.00 . A A . 136 ARG HH22 1 1
4 9106 1 1 136 ARG N N 1.227 24.232 -7.986 1.00 . A A . 136 ARG N 1 1
4 9107 1 1 136 ARG NE N 1.502 29.294 -6.233 1.00 . A A . 136 ARG NE 1 1
4 9108 1 1 136 ARG NH1 N 2.050 31.355 -7.050 1.00 . A A . 136 ARG NH1 1 1
4 9109 1 1 136 ARG NH2 N 2.131 30.952 -4.849 1.00 . A A . 136 ARG NH2 1 1
4 9110 1 1 136 ARG O O 0.535 24.710 -11.030 1.00 . A A . 136 ARG O 1 1
4 9111 1 1 137 ILE C C -3.078 22.370 -11.289 1.00 . A A . 137 ILE C 1 1
4 9112 1 1 137 ILE CA C -1.598 22.863 -11.378 1.00 . A A . 137 ILE CA 1 1
4 9113 1 1 137 ILE CB C -0.626 21.663 -11.750 1.00 . A A . 137 ILE CB 1 1
4 9114 1 1 137 ILE CD1 C -0.208 19.806 -13.525 1.00 . A A . 137 ILE CD1 1 1
4 9115 1 1 137 ILE CG1 C -1.127 20.910 -13.033 1.00 . A A . 137 ILE CG1 1 1
4 9116 1 1 137 ILE CG2 C -0.413 20.692 -10.552 1.00 . A A . 137 ILE CG2 1 1
4 9117 1 1 137 ILE H H -1.682 23.348 -9.305 1.00 . A A . 137 ILE H 1 1
4 9118 1 1 137 ILE HA H -1.533 23.602 -12.175 1.00 . A A . 137 ILE HA 1 1
4 9119 1 1 137 ILE HB H 0.344 22.101 -11.974 1.00 . A A . 137 ILE HB 1 1
4 9120 1 1 137 ILE HD11 H 0.758 20.222 -13.776 1.00 . A A . 137 ILE HD11 1 1
4 9121 1 1 137 ILE HD12 H -0.638 19.348 -14.403 1.00 . A A . 137 ILE HD12 1 1
4 9122 1 1 137 ILE HD13 H -0.090 19.058 -12.753 1.00 . A A . 137 ILE HD13 1 1
4 9123 1 1 137 ILE HG12 H -2.089 20.455 -12.830 1.00 . A A . 137 ILE HG12 1 1
4 9124 1 1 137 ILE HG13 H -1.244 21.622 -13.842 1.00 . A A . 137 ILE HG13 1 1
4 9125 1 1 137 ILE HG21 H 0.284 19.912 -10.830 1.00 . A A . 137 ILE HG21 1 1
4 9126 1 1 137 ILE HG22 H -1.357 20.241 -10.274 1.00 . A A . 137 ILE HG22 1 1
4 9127 1 1 137 ILE HG23 H -0.018 21.239 -9.705 1.00 . A A . 137 ILE HG23 1 1
4 9128 1 1 137 ILE N N -1.184 23.541 -10.124 1.00 . A A . 137 ILE N 1 1
4 9129 1 1 137 ILE O O -3.425 21.539 -10.437 1.00 . A A . 137 ILE O 1 1
4 9130 1 1 138 GLY C C -5.548 21.109 -12.817 1.00 . A A . 138 GLY C 1 1
4 9131 1 1 138 GLY CA C -5.362 22.520 -12.239 1.00 . A A . 138 GLY CA 1 1
4 9132 1 1 138 GLY H H -3.620 23.622 -12.766 1.00 . A A . 138 GLY H 1 1
4 9133 1 1 138 GLY HA2 H -5.802 22.568 -11.249 1.00 . A A . 138 GLY HA2 1 1
4 9134 1 1 138 GLY HA3 H -5.882 23.226 -12.875 1.00 . A A . 138 GLY HA3 1 1
4 9135 1 1 138 GLY N N -3.947 22.923 -12.163 1.00 . A A . 138 GLY N 1 1
4 9136 1 1 138 GLY O O -5.400 20.906 -14.024 1.00 . A A . 138 GLY O 1 1
4 9137 1 1 139 SER C C -7.312 18.108 -11.872 1.00 . A A . 139 SER C 1 1
4 9138 1 1 139 SER CA C -5.962 18.702 -12.316 1.00 . A A . 139 SER CA 1 1
4 9139 1 1 139 SER CB C -4.798 17.920 -11.661 1.00 . A A . 139 SER CB 1 1
4 9140 1 1 139 SER H H -6.055 20.385 -11.017 1.00 . A A . 139 SER H 1 1
4 9141 1 1 139 SER HA H -5.879 18.613 -13.395 1.00 . A A . 139 SER HA 1 1
4 9142 1 1 139 SER HB2 H -3.856 18.348 -11.979 1.00 . A A . 139 SER HB2 1 1
4 9143 1 1 139 SER HB3 H -4.868 17.989 -10.581 1.00 . A A . 139 SER HB3 1 1
4 9144 1 1 139 SER HG H -4.040 16.106 -11.645 1.00 . A A . 139 SER HG 1 1
4 9145 1 1 139 SER N N -5.869 20.135 -11.947 1.00 . A A . 139 SER N 1 1
4 9146 1 1 139 SER O O -7.623 18.093 -10.677 1.00 . A A . 139 SER O 1 1
4 9147 1 1 139 SER OG O -4.810 16.546 -12.030 1.00 . A A . 139 SER OG 1 1
4 9148 1 1 140 SER C C -9.215 15.480 -12.268 1.00 . A A . 140 SER C 1 1
4 9149 1 1 140 SER CA C -9.419 16.983 -12.571 1.00 . A A . 140 SER CA 1 1
4 9150 1 1 140 SER CB C -10.383 17.165 -13.768 1.00 . A A . 140 SER CB 1 1
4 9151 1 1 140 SER H H -7.834 17.752 -13.777 1.00 . A A . 140 SER H 1 1
4 9152 1 1 140 SER HA H -9.858 17.458 -11.696 1.00 . A A . 140 SER HA 1 1
4 9153 1 1 140 SER HB2 H -11.335 16.706 -13.540 1.00 . A A . 140 SER HB2 1 1
4 9154 1 1 140 SER HB3 H -10.539 18.222 -13.946 1.00 . A A . 140 SER HB3 1 1
4 9155 1 1 140 SER HG H -10.603 16.184 -15.452 1.00 . A A . 140 SER HG 1 1
4 9156 1 1 140 SER N N -8.119 17.648 -12.844 1.00 . A A . 140 SER N 1 1
4 9157 1 1 140 SER O O -8.220 14.880 -12.690 1.00 . A A . 140 SER O 1 1
4 9158 1 1 140 SER OG O -9.876 16.578 -14.958 1.00 . A A . 140 SER OG 1 1
4 9159 1 1 141 ASP C C -11.414 12.754 -11.032 1.00 . A A . 141 ASP C 1 1
4 9160 1 1 141 ASP CA C -10.051 13.481 -11.059 1.00 . A A . 141 ASP CA 1 1
4 9161 1 1 141 ASP CB C -9.387 13.477 -9.652 1.00 . A A . 141 ASP CB 1 1
4 9162 1 1 141 ASP CG C -10.019 14.499 -8.686 1.00 . A A . 141 ASP CG 1 1
4 9163 1 1 141 ASP H H -10.992 15.373 -11.342 1.00 . A A . 141 ASP H 1 1
4 9164 1 1 141 ASP HA H -9.403 12.940 -11.749 1.00 . A A . 141 ASP HA 1 1
4 9165 1 1 141 ASP HB2 H -9.473 12.485 -9.212 1.00 . A A . 141 ASP HB2 1 1
4 9166 1 1 141 ASP HB3 H -8.333 13.708 -9.764 1.00 . A A . 141 ASP HB3 1 1
4 9167 1 1 141 ASP N N -10.175 14.874 -11.552 1.00 . A A . 141 ASP N 1 1
4 9168 1 1 141 ASP O O -12.477 13.380 -11.049 1.00 . A A . 141 ASP O 1 1
4 9169 1 1 141 ASP OD1 O -11.123 14.237 -8.169 1.00 . A A . 141 ASP OD1 1 1
4 9170 1 1 141 ASP OD2 O -9.429 15.582 -8.474 1.00 . A A . 141 ASP OD2 1 1
4 9171 1 1 142 GLN C C -12.915 10.126 -9.473 1.00 . A A . 142 GLN C 1 1
4 9172 1 1 142 GLN CA C -12.555 10.538 -10.932 1.00 . A A . 142 GLN CA 1 1
4 9173 1 1 142 GLN CB C -12.297 9.290 -11.825 1.00 . A A . 142 GLN CB 1 1
4 9174 1 1 142 GLN CD C -13.072 10.368 -14.030 1.00 . A A . 142 GLN CD 1 1
4 9175 1 1 142 GLN CG C -11.966 9.597 -13.304 1.00 . A A . 142 GLN CG 1 1
4 9176 1 1 142 GLN H H -10.474 10.987 -10.957 1.00 . A A . 142 GLN H 1 1
4 9177 1 1 142 GLN HA H -13.398 11.092 -11.342 1.00 . A A . 142 GLN HA 1 1
4 9178 1 1 142 GLN HB2 H -11.461 8.735 -11.408 1.00 . A A . 142 GLN HB2 1 1
4 9179 1 1 142 GLN HB3 H -13.176 8.654 -11.798 1.00 . A A . 142 GLN HB3 1 1
4 9180 1 1 142 GLN HE21 H -13.991 8.681 -14.498 1.00 . A A . 142 GLN HE21 1 1
4 9181 1 1 142 GLN HE22 H -14.739 10.129 -15.062 1.00 . A A . 142 GLN HE22 1 1
4 9182 1 1 142 GLN HG2 H -11.052 10.178 -13.345 1.00 . A A . 142 GLN HG2 1 1
4 9183 1 1 142 GLN HG3 H -11.802 8.658 -13.823 1.00 . A A . 142 GLN HG3 1 1
4 9184 1 1 142 GLN N N -11.356 11.411 -10.970 1.00 . A A . 142 GLN N 1 1
4 9185 1 1 142 GLN NE2 N -14.032 9.655 -14.583 1.00 . A A . 142 GLN NE2 1 1
4 9186 1 1 142 GLN O O -13.265 8.971 -9.204 1.00 . A A . 142 GLN O 1 1
4 9187 1 1 142 GLN OE1 O -13.075 11.597 -14.078 1.00 . A A . 142 GLN OE1 1 1
4 9188 1 1 143 ARG C C -14.718 10.810 -6.901 1.00 . A A . 143 ARG C 1 1
4 9189 1 1 143 ARG CA C -13.178 10.896 -7.110 1.00 . A A . 143 ARG CA 1 1
4 9190 1 1 143 ARG CB C -12.566 12.057 -6.279 1.00 . A A . 143 ARG CB 1 1
4 9191 1 1 143 ARG CD C -12.173 13.220 -4.037 1.00 . A A . 143 ARG CD 1 1
4 9192 1 1 143 ARG CG C -12.811 12.009 -4.752 1.00 . A A . 143 ARG CG 1 1
4 9193 1 1 143 ARG CZ C -13.080 14.326 -2.003 1.00 . A A . 143 ARG CZ 1 1
4 9194 1 1 143 ARG H H -12.574 11.999 -8.833 1.00 . A A . 143 ARG H 1 1
4 9195 1 1 143 ARG HA H -12.722 9.962 -6.794 1.00 . A A . 143 ARG HA 1 1
4 9196 1 1 143 ARG HB2 H -11.494 12.065 -6.443 1.00 . A A . 143 ARG HB2 1 1
4 9197 1 1 143 ARG HB3 H -12.969 12.994 -6.657 1.00 . A A . 143 ARG HB3 1 1
4 9198 1 1 143 ARG HD2 H -11.095 13.149 -4.132 1.00 . A A . 143 ARG HD2 1 1
4 9199 1 1 143 ARG HD3 H -12.509 14.128 -4.530 1.00 . A A . 143 ARG HD3 1 1
4 9200 1 1 143 ARG HE H -12.219 12.545 -2.038 1.00 . A A . 143 ARG HE 1 1
4 9201 1 1 143 ARG HG2 H -13.880 12.014 -4.565 1.00 . A A . 143 ARG HG2 1 1
4 9202 1 1 143 ARG HG3 H -12.384 11.096 -4.354 1.00 . A A . 143 ARG HG3 1 1
4 9203 1 1 143 ARG HH11 H -13.390 15.378 -3.675 1.00 . A A . 143 ARG HH11 1 1
4 9204 1 1 143 ARG HH12 H -13.922 16.123 -2.208 1.00 . A A . 143 ARG HH12 1 1
4 9205 1 1 143 ARG HH21 H -12.908 13.524 -0.192 1.00 . A A . 143 ARG HH21 1 1
4 9206 1 1 143 ARG HH22 H -13.650 15.088 -0.254 1.00 . A A . 143 ARG HH22 1 1
4 9207 1 1 143 ARG N N -12.848 11.101 -8.545 1.00 . A A . 143 ARG N 1 1
4 9208 1 1 143 ARG NE N -12.499 13.298 -2.600 1.00 . A A . 143 ARG NE 1 1
4 9209 1 1 143 ARG NH1 N -13.500 15.355 -2.683 1.00 . A A . 143 ARG NH1 1 1
4 9210 1 1 143 ARG NH2 N -13.231 14.311 -0.719 1.00 . A A . 143 ARG NH2 1 1
4 9211 1 1 143 ARG O O -15.475 11.610 -7.455 1.00 . A A . 143 ARG O 1 1
4 9212 1 1 144 CYS C C -16.887 9.691 -4.308 1.00 . A A . 144 CYS C 1 1
4 9213 1 1 144 CYS CA C -16.602 9.581 -5.819 1.00 . A A . 144 CYS CA 1 1
4 9214 1 1 144 CYS CB C -16.985 8.178 -6.333 1.00 . A A . 144 CYS CB 1 1
4 9215 1 1 144 CYS H H -14.502 9.247 -5.667 1.00 . A A . 144 CYS H 1 1
4 9216 1 1 144 CYS HA H -17.196 10.328 -6.342 1.00 . A A . 144 CYS HA 1 1
4 9217 1 1 144 CYS HB2 H -18.027 7.977 -6.115 1.00 . A A . 144 CYS HB2 1 1
4 9218 1 1 144 CYS HB3 H -16.838 8.140 -7.406 1.00 . A A . 144 CYS HB3 1 1
4 9219 1 1 144 CYS HG H -15.047 6.536 -6.471 1.00 . A A . 144 CYS HG 1 1
4 9220 1 1 144 CYS N N -15.162 9.828 -6.098 1.00 . A A . 144 CYS N 1 1
4 9221 1 1 144 CYS O O -15.987 9.493 -3.482 1.00 . A A . 144 CYS O 1 1
4 9222 1 1 144 CYS SG S -16.007 6.845 -5.607 1.00 . A A . 144 CYS SG 1 1
4 9223 1 1 145 VAL C C -19.555 8.962 -2.171 1.00 . A A . 145 VAL C 1 1
4 9224 1 1 145 VAL CA C -18.592 10.118 -2.541 1.00 . A A . 145 VAL CA 1 1
4 9225 1 1 145 VAL CB C -19.278 11.510 -2.237 1.00 . A A . 145 VAL CB 1 1
4 9226 1 1 145 VAL CG1 C -18.270 12.670 -2.412 1.00 . A A . 145 VAL CG1 1 1
4 9227 1 1 145 VAL CG2 C -20.548 11.742 -3.098 1.00 . A A . 145 VAL CG2 1 1
4 9228 1 1 145 VAL H H -18.795 10.199 -4.660 1.00 . A A . 145 VAL H 1 1
4 9229 1 1 145 VAL HA H -17.709 10.038 -1.902 1.00 . A A . 145 VAL HA 1 1
4 9230 1 1 145 VAL HB H -19.583 11.504 -1.191 1.00 . A A . 145 VAL HB 1 1
4 9231 1 1 145 VAL HG11 H -18.745 13.613 -2.166 1.00 . A A . 145 VAL HG11 1 1
4 9232 1 1 145 VAL HG12 H -17.923 12.707 -3.438 1.00 . A A . 145 VAL HG12 1 1
4 9233 1 1 145 VAL HG13 H -17.420 12.520 -1.757 1.00 . A A . 145 VAL HG13 1 1
4 9234 1 1 145 VAL HG21 H -21.265 10.950 -2.913 1.00 . A A . 145 VAL HG21 1 1
4 9235 1 1 145 VAL HG22 H -20.288 11.744 -4.149 1.00 . A A . 145 VAL HG22 1 1
4 9236 1 1 145 VAL HG23 H -20.999 12.694 -2.842 1.00 . A A . 145 VAL HG23 1 1
4 9237 1 1 145 VAL N N -18.144 10.019 -3.953 1.00 . A A . 145 VAL N 1 1
4 9238 1 1 145 VAL O O -20.357 8.509 -2.994 1.00 . A A . 145 VAL O 1 1
4 9239 1 1 146 LEU C C -20.571 7.829 1.149 1.00 . A A . 146 LEU C 1 1
4 9240 1 1 146 LEU CA C -20.320 7.476 -0.335 1.00 . A A . 146 LEU CA 1 1
4 9241 1 1 146 LEU CB C -19.689 6.059 -0.465 1.00 . A A . 146 LEU CB 1 1
4 9242 1 1 146 LEU CD1 C -21.887 4.728 -0.269 1.00 . A A . 146 LEU CD1 1 1
4 9243 1 1 146 LEU CD2 C -19.652 3.573 0.179 1.00 . A A . 146 LEU CD2 1 1
4 9244 1 1 146 LEU CG C -20.444 4.900 0.263 1.00 . A A . 146 LEU CG 1 1
4 9245 1 1 146 LEU H H -18.702 8.822 -0.367 1.00 . A A . 146 LEU H 1 1
4 9246 1 1 146 LEU HA H -21.271 7.495 -0.868 1.00 . A A . 146 LEU HA 1 1
4 9247 1 1 146 LEU HB2 H -19.627 5.814 -1.521 1.00 . A A . 146 LEU HB2 1 1
4 9248 1 1 146 LEU HB3 H -18.676 6.103 -0.074 1.00 . A A . 146 LEU HB3 1 1
4 9249 1 1 146 LEU HD11 H -21.866 4.497 -1.327 1.00 . A A . 146 LEU HD11 1 1
4 9250 1 1 146 LEU HD12 H -22.444 5.644 -0.116 1.00 . A A . 146 LEU HD12 1 1
4 9251 1 1 146 LEU HD13 H -22.377 3.927 0.265 1.00 . A A . 146 LEU HD13 1 1
4 9252 1 1 146 LEU HD21 H -18.672 3.703 0.621 1.00 . A A . 146 LEU HD21 1 1
4 9253 1 1 146 LEU HD22 H -19.541 3.271 -0.856 1.00 . A A . 146 LEU HD22 1 1
4 9254 1 1 146 LEU HD23 H -20.183 2.801 0.719 1.00 . A A . 146 LEU HD23 1 1
4 9255 1 1 146 LEU HG H -20.521 5.163 1.312 1.00 . A A . 146 LEU HG 1 1
4 9256 1 1 146 LEU N N -19.434 8.487 -0.924 1.00 . A A . 146 LEU N 1 1
4 9257 1 1 146 LEU O O -19.619 7.906 1.944 1.00 . A A . 146 LEU O 1 1
4 9258 1 1 147 GLU C C -22.071 7.146 3.818 1.00 . A A . 147 GLU C 1 1
4 9259 1 1 147 GLU CA C -22.256 8.366 2.886 1.00 . A A . 147 GLU CA 1 1
4 9260 1 1 147 GLU CB C -23.744 8.808 2.947 1.00 . A A . 147 GLU CB 1 1
4 9261 1 1 147 GLU CD C -25.578 10.468 2.316 1.00 . A A . 147 GLU CD 1 1
4 9262 1 1 147 GLU CG C -24.086 10.099 2.186 1.00 . A A . 147 GLU CG 1 1
4 9263 1 1 147 GLU H H -22.534 8.037 0.810 1.00 . A A . 147 GLU H 1 1
4 9264 1 1 147 GLU HA H -21.635 9.186 3.243 1.00 . A A . 147 GLU HA 1 1
4 9265 1 1 147 GLU HB2 H -24.361 8.010 2.545 1.00 . A A . 147 GLU HB2 1 1
4 9266 1 1 147 GLU HB3 H -24.019 8.953 3.991 1.00 . A A . 147 GLU HB3 1 1
4 9267 1 1 147 GLU HG2 H -23.486 10.915 2.585 1.00 . A A . 147 GLU HG2 1 1
4 9268 1 1 147 GLU HG3 H -23.841 9.965 1.137 1.00 . A A . 147 GLU HG3 1 1
4 9269 1 1 147 GLU N N -21.848 8.059 1.502 1.00 . A A . 147 GLU N 1 1
4 9270 1 1 147 GLU O O -22.618 6.064 3.562 1.00 . A A . 147 GLU O 1 1
4 9271 1 1 147 GLU OE1 O -25.968 11.071 3.342 1.00 . A A . 147 GLU OE1 1 1
4 9272 1 1 147 GLU OE2 O -26.373 10.130 1.415 1.00 . A A . 147 GLU OE2 1 1
4 9273 1 1 148 HIS C C -22.562 6.709 6.864 1.00 . A A . 148 HIS C 1 1
4 9274 1 1 148 HIS CA C -21.282 6.416 6.036 1.00 . A A . 148 HIS CA 1 1
4 9275 1 1 148 HIS CB C -19.982 6.628 6.863 1.00 . A A . 148 HIS CB 1 1
4 9276 1 1 148 HIS CD2 C -20.451 5.379 9.120 1.00 . A A . 148 HIS CD2 1 1
4 9277 1 1 148 HIS CE1 C -18.681 4.092 9.131 1.00 . A A . 148 HIS CE1 1 1
4 9278 1 1 148 HIS CG C -19.749 5.640 7.985 1.00 . A A . 148 HIS CG 1 1
4 9279 1 1 148 HIS H H -20.708 8.122 4.915 1.00 . A A . 148 HIS H 1 1
4 9280 1 1 148 HIS HA H -21.314 5.391 5.662 1.00 . A A . 148 HIS HA 1 1
4 9281 1 1 148 HIS HB2 H -19.131 6.564 6.197 1.00 . A A . 148 HIS HB2 1 1
4 9282 1 1 148 HIS HB3 H -19.999 7.620 7.297 1.00 . A A . 148 HIS HB3 1 1
4 9283 1 1 148 HIS HD1 H -17.934 4.774 7.360 1.00 . A A . 148 HIS HD1 1 1
4 9284 1 1 148 HIS HD2 H -21.378 5.848 9.425 1.00 . A A . 148 HIS HD2 1 1
4 9285 1 1 148 HIS HE1 H -17.946 3.361 9.427 1.00 . A A . 148 HIS HE1 1 1
4 9286 1 1 148 HIS HE2 H -20.120 3.897 10.561 1.00 . A A . 148 HIS HE2 1 1
4 9287 1 1 148 HIS N N -21.293 7.335 4.891 1.00 . A A . 148 HIS N 1 1
4 9288 1 1 148 HIS ND1 N -18.648 4.813 8.033 1.00 . A A . 148 HIS ND1 1 1
4 9289 1 1 148 HIS NE2 N -19.762 4.413 9.808 1.00 . A A . 148 HIS NE2 1 1
4 9290 1 1 148 HIS O O -22.583 7.637 7.680 1.00 . A A . 148 HIS O 1 1
4 9291 1 1 149 HIS C C -25.082 6.113 8.654 1.00 . A A . 149 HIS C 1 1
4 9292 1 1 149 HIS CA C -24.996 6.231 7.110 1.00 . A A . 149 HIS CA 1 1
4 9293 1 1 149 HIS CB C -26.040 5.311 6.423 1.00 . A A . 149 HIS CB 1 1
4 9294 1 1 149 HIS CD2 C -25.596 4.596 3.945 1.00 . A A . 149 HIS CD2 1 1
4 9295 1 1 149 HIS CE1 C -26.447 6.352 2.951 1.00 . A A . 149 HIS CE1 1 1
4 9296 1 1 149 HIS CG C -26.056 5.428 4.915 1.00 . A A . 149 HIS CG 1 1
4 9297 1 1 149 HIS H H -23.506 5.136 6.048 1.00 . A A . 149 HIS H 1 1
4 9298 1 1 149 HIS HA H -25.224 7.262 6.834 1.00 . A A . 149 HIS HA 1 1
4 9299 1 1 149 HIS HB2 H -25.828 4.281 6.678 1.00 . A A . 149 HIS HB2 1 1
4 9300 1 1 149 HIS HB3 H -27.033 5.563 6.783 1.00 . A A . 149 HIS HB3 1 1
4 9301 1 1 149 HIS HD1 H -27.000 7.299 4.670 1.00 . A A . 149 HIS HD1 1 1
4 9302 1 1 149 HIS HD2 H -25.118 3.637 4.096 1.00 . A A . 149 HIS HD2 1 1
4 9303 1 1 149 HIS HE1 H -26.766 7.048 2.189 1.00 . A A . 149 HIS HE1 1 1
4 9304 1 1 149 HIS HE2 H -25.771 4.762 1.865 1.00 . A A . 149 HIS HE2 1 1
4 9305 1 1 149 HIS N N -23.635 5.936 6.601 1.00 . A A . 149 HIS N 1 1
4 9306 1 1 149 HIS ND1 N -26.582 6.518 4.250 1.00 . A A . 149 HIS ND1 1 1
4 9307 1 1 149 HIS NE2 N -25.851 5.197 2.739 1.00 . A A . 149 HIS NE2 1 1
4 9308 1 1 149 HIS O O -25.143 5.008 9.204 1.00 . A A . 149 HIS O 1 1
4 9309 1 1 150 HIS C C -26.647 7.054 11.219 1.00 . A A . 150 HIS C 1 1
4 9310 1 1 150 HIS CA C -25.200 7.410 10.792 1.00 . A A . 150 HIS CA 1 1
4 9311 1 1 150 HIS CB C -24.854 8.871 11.203 1.00 . A A . 150 HIS CB 1 1
4 9312 1 1 150 HIS CD2 C -23.957 9.319 13.621 1.00 . A A . 150 HIS CD2 1 1
4 9313 1 1 150 HIS CE1 C -25.882 9.600 14.624 1.00 . A A . 150 HIS CE1 1 1
4 9314 1 1 150 HIS CG C -24.931 9.169 12.685 1.00 . A A . 150 HIS CG 1 1
4 9315 1 1 150 HIS H H -24.887 8.099 8.809 1.00 . A A . 150 HIS H 1 1
4 9316 1 1 150 HIS HA H -24.502 6.729 11.272 1.00 . A A . 150 HIS HA 1 1
4 9317 1 1 150 HIS HB2 H -23.847 9.096 10.877 1.00 . A A . 150 HIS HB2 1 1
4 9318 1 1 150 HIS HB3 H -25.533 9.552 10.698 1.00 . A A . 150 HIS HB3 1 1
4 9319 1 1 150 HIS HD1 H -27.015 9.316 12.959 1.00 . A A . 150 HIS HD1 1 1
4 9320 1 1 150 HIS HD2 H -22.888 9.249 13.455 1.00 . A A . 150 HIS HD2 1 1
4 9321 1 1 150 HIS HE1 H -26.627 9.786 15.383 1.00 . A A . 150 HIS HE1 1 1
4 9322 1 1 150 HIS HE2 H -24.138 9.927 15.618 1.00 . A A . 150 HIS HE2 1 1
4 9323 1 1 150 HIS N N -25.042 7.282 9.327 1.00 . A A . 150 HIS N 1 1
4 9324 1 1 150 HIS ND1 N -26.121 9.354 13.359 1.00 . A A . 150 HIS ND1 1 1
4 9325 1 1 150 HIS NE2 N -24.582 9.589 14.814 1.00 . A A . 150 HIS NE2 1 1
4 9326 1 1 150 HIS O O -27.602 7.657 10.714 1.00 . A A . 150 HIS O 1 1
4 9327 1 1 151 HIS C C -28.718 6.872 13.537 1.00 . A A . 151 HIS C 1 1
4 9328 1 1 151 HIS CA C -28.118 5.701 12.704 1.00 . A A . 151 HIS CA 1 1
4 9329 1 1 151 HIS CB C -28.039 4.378 13.530 1.00 . A A . 151 HIS CB 1 1
4 9330 1 1 151 HIS CD2 C -26.670 4.946 15.703 1.00 . A A . 151 HIS CD2 1 1
4 9331 1 1 151 HIS CE1 C -25.108 3.434 15.475 1.00 . A A . 151 HIS CE1 1 1
4 9332 1 1 151 HIS CG C -26.918 4.274 14.546 1.00 . A A . 151 HIS CG 1 1
4 9333 1 1 151 HIS H H -25.999 5.585 12.434 1.00 . A A . 151 HIS H 1 1
4 9334 1 1 151 HIS HA H -28.779 5.526 11.854 1.00 . A A . 151 HIS HA 1 1
4 9335 1 1 151 HIS HB2 H -28.968 4.242 14.067 1.00 . A A . 151 HIS HB2 1 1
4 9336 1 1 151 HIS HB3 H -27.927 3.549 12.839 1.00 . A A . 151 HIS HB3 1 1
4 9337 1 1 151 HIS HD1 H -25.805 2.698 13.708 1.00 . A A . 151 HIS HD1 1 1
4 9338 1 1 151 HIS HD2 H -27.259 5.755 16.114 1.00 . A A . 151 HIS HD2 1 1
4 9339 1 1 151 HIS HE1 H -24.237 2.819 15.653 1.00 . A A . 151 HIS HE1 1 1
4 9340 1 1 151 HIS HE2 H -24.996 4.827 16.954 1.00 . A A . 151 HIS HE2 1 1
4 9341 1 1 151 HIS N N -26.796 6.073 12.139 1.00 . A A . 151 HIS N 1 1
4 9342 1 1 151 HIS ND1 N -25.912 3.340 14.441 1.00 . A A . 151 HIS ND1 1 1
4 9343 1 1 151 HIS NE2 N -25.539 4.399 16.258 1.00 . A A . 151 HIS NE2 1 1
4 9344 1 1 151 HIS O O -28.078 7.385 14.457 1.00 . A A . 151 HIS O 1 1
4 9345 1 1 152 HIS C C -31.761 8.150 14.698 1.00 . A A . 152 HIS C 1 1
4 9346 1 1 152 HIS CA C -30.577 8.512 13.757 1.00 . A A . 152 HIS CA 1 1
4 9347 1 1 152 HIS CB C -31.049 9.421 12.585 1.00 . A A . 152 HIS CB 1 1
4 9348 1 1 152 HIS CD2 C -32.751 11.308 13.211 1.00 . A A . 152 HIS CD2 1 1
4 9349 1 1 152 HIS CE1 C -31.307 12.916 13.576 1.00 . A A . 152 HIS CE1 1 1
4 9350 1 1 152 HIS CG C -31.509 10.799 12.995 1.00 . A A . 152 HIS CG 1 1
4 9351 1 1 152 HIS H H -30.463 6.751 12.558 1.00 . A A . 152 HIS H 1 1
4 9352 1 1 152 HIS HA H -29.824 9.049 14.333 1.00 . A A . 152 HIS HA 1 1
4 9353 1 1 152 HIS HB2 H -30.228 9.551 11.887 1.00 . A A . 152 HIS HB2 1 1
4 9354 1 1 152 HIS HB3 H -31.867 8.936 12.062 1.00 . A A . 152 HIS HB3 1 1
4 9355 1 1 152 HIS HD1 H -29.656 11.795 13.150 1.00 . A A . 152 HIS HD1 1 1
4 9356 1 1 152 HIS HD2 H -33.686 10.774 13.125 1.00 . A A . 152 HIS HD2 1 1
4 9357 1 1 152 HIS HE1 H -30.878 13.876 13.822 1.00 . A A . 152 HIS HE1 1 1
4 9358 1 1 152 HIS HE2 H -33.309 13.294 13.576 1.00 . A A . 152 HIS HE2 1 1
4 9359 1 1 152 HIS N N -29.949 7.290 13.196 1.00 . A A . 152 HIS N 1 1
4 9360 1 1 152 HIS ND1 N -30.635 11.836 13.235 1.00 . A A . 152 HIS ND1 1 1
4 9361 1 1 152 HIS NE2 N -32.593 12.623 13.570 1.00 . A A . 152 HIS NE2 1 1
4 9362 1 1 152 HIS O O -32.574 7.278 14.379 1.00 . A A . 152 HIS O 1 1
4 9363 1 1 153 HIS C C -34.074 9.660 16.642 1.00 . A A . 153 HIS C 1 1
4 9364 1 1 153 HIS CA C -32.924 8.653 16.858 1.00 . A A . 153 HIS CA 1 1
4 9365 1 1 153 HIS CB C -32.354 8.813 18.290 1.00 . A A . 153 HIS CB 1 1
4 9366 1 1 153 HIS CD2 C -31.336 6.542 19.083 1.00 . A A . 153 HIS CD2 1 1
4 9367 1 1 153 HIS CE1 C -29.216 7.095 18.964 1.00 . A A . 153 HIS CE1 1 1
4 9368 1 1 153 HIS CG C -31.271 7.826 18.643 1.00 . A A . 153 HIS CG 1 1
4 9369 1 1 153 HIS H H -31.151 9.502 16.045 1.00 . A A . 153 HIS H 1 1
4 9370 1 1 153 HIS HA H -33.326 7.650 16.750 1.00 . A A . 153 HIS HA 1 1
4 9371 1 1 153 HIS HB2 H -31.932 9.805 18.396 1.00 . A A . 153 HIS HB2 1 1
4 9372 1 1 153 HIS HB3 H -33.156 8.699 19.012 1.00 . A A . 153 HIS HB3 1 1
4 9373 1 1 153 HIS HD1 H -29.548 8.990 18.296 1.00 . A A . 153 HIS HD1 1 1
4 9374 1 1 153 HIS HD2 H -32.234 5.958 19.236 1.00 . A A . 153 HIS HD2 1 1
4 9375 1 1 153 HIS HE1 H -28.138 7.053 19.019 1.00 . A A . 153 HIS HE1 1 1
4 9376 1 1 153 HIS HE2 H -29.773 5.226 19.577 1.00 . A A . 153 HIS HE2 1 1
4 9377 1 1 153 HIS N N -31.844 8.842 15.855 1.00 . A A . 153 HIS N 1 1
4 9378 1 1 153 HIS ND1 N -29.926 8.133 18.580 1.00 . A A . 153 HIS ND1 1 1
4 9379 1 1 153 HIS NE2 N -30.044 6.120 19.275 1.00 . A A . 153 HIS NE2 1 1
4 9380 1 1 153 HIS O O -34.539 9.880 15.520 1.00 . A A . 153 HIS O 1 1
5 9381 1 1 1 MET C C -12.216 -1.108 -2.661 1.00 . A A . 1 MET C 1 1
5 9382 1 1 1 MET CA C -12.598 -0.411 -1.333 1.00 . A A . 1 MET CA 1 1
5 9383 1 1 1 MET CB C -12.620 -1.427 -0.159 1.00 . A A . 1 MET CB 1 1
5 9384 1 1 1 MET CE C -8.826 -1.808 1.553 1.00 . A A . 1 MET CE 1 1
5 9385 1 1 1 MET CG C -11.265 -2.021 0.227 1.00 . A A . 1 MET CG 1 1
5 9386 1 1 1 MET H1 H -14.664 -0.506 -1.667 1.00 . A A . 1 MET H1 1 1
5 9387 1 1 1 MET H2 H -13.946 0.922 -2.226 1.00 . A A . 1 MET H2 1 1
5 9388 1 1 1 MET H3 H -14.201 0.699 -0.570 1.00 . A A . 1 MET H3 1 1
5 9389 1 1 1 MET HA H -11.882 0.374 -1.117 1.00 . A A . 1 MET HA 1 1
5 9390 1 1 1 MET HB2 H -13.018 -0.928 0.719 1.00 . A A . 1 MET HB2 1 1
5 9391 1 1 1 MET HB3 H -13.287 -2.241 -0.415 1.00 . A A . 1 MET HB3 1 1
5 9392 1 1 1 MET HE1 H -9.242 -2.359 2.384 1.00 . A A . 1 MET HE1 1 1
5 9393 1 1 1 MET HE2 H -8.013 -1.188 1.908 1.00 . A A . 1 MET HE2 1 1
5 9394 1 1 1 MET HE3 H -8.443 -2.504 0.820 1.00 . A A . 1 MET HE3 1 1
5 9395 1 1 1 MET HG2 H -11.413 -2.754 1.011 1.00 . A A . 1 MET HG2 1 1
5 9396 1 1 1 MET HG3 H -10.841 -2.513 -0.639 1.00 . A A . 1 MET HG3 1 1
5 9397 1 1 1 MET N N -13.944 0.220 -1.459 1.00 . A A . 1 MET N 1 1
5 9398 1 1 1 MET O O -12.948 -1.983 -3.131 1.00 . A A . 1 MET O 1 1
5 9399 1 1 1 MET SD S -10.095 -0.779 0.812 1.00 . A A . 1 MET SD 1 1
5 9400 1 1 2 ARG C C -9.785 -2.548 -4.330 1.00 . A A . 2 ARG C 1 1
5 9401 1 1 2 ARG CA C -10.612 -1.260 -4.559 1.00 . A A . 2 ARG CA 1 1
5 9402 1 1 2 ARG CB C -9.763 -0.201 -5.312 1.00 . A A . 2 ARG CB 1 1
5 9403 1 1 2 ARG CD C -11.741 1.074 -6.370 1.00 . A A . 2 ARG CD 1 1
5 9404 1 1 2 ARG CG C -10.462 1.161 -5.521 1.00 . A A . 2 ARG CG 1 1
5 9405 1 1 2 ARG CZ C -12.791 3.044 -7.471 1.00 . A A . 2 ARG CZ 1 1
5 9406 1 1 2 ARG H H -10.540 -0.019 -2.829 1.00 . A A . 2 ARG H 1 1
5 9407 1 1 2 ARG HA H -11.485 -1.503 -5.162 1.00 . A A . 2 ARG HA 1 1
5 9408 1 1 2 ARG HB2 H -8.852 -0.022 -4.748 1.00 . A A . 2 ARG HB2 1 1
5 9409 1 1 2 ARG HB3 H -9.491 -0.598 -6.287 1.00 . A A . 2 ARG HB3 1 1
5 9410 1 1 2 ARG HD2 H -11.472 0.781 -7.380 1.00 . A A . 2 ARG HD2 1 1
5 9411 1 1 2 ARG HD3 H -12.398 0.325 -5.947 1.00 . A A . 2 ARG HD3 1 1
5 9412 1 1 2 ARG HE H -12.723 2.732 -5.533 1.00 . A A . 2 ARG HE 1 1
5 9413 1 1 2 ARG HG2 H -10.719 1.569 -4.550 1.00 . A A . 2 ARG HG2 1 1
5 9414 1 1 2 ARG HG3 H -9.763 1.835 -6.008 1.00 . A A . 2 ARG HG3 1 1
5 9415 1 1 2 ARG HH11 H -11.867 1.837 -8.762 1.00 . A A . 2 ARG HH11 1 1
5 9416 1 1 2 ARG HH12 H -12.678 3.194 -9.456 1.00 . A A . 2 ARG HH12 1 1
5 9417 1 1 2 ARG HH21 H -13.733 4.455 -6.429 1.00 . A A . 2 ARG HH21 1 1
5 9418 1 1 2 ARG HH22 H -13.730 4.660 -8.143 1.00 . A A . 2 ARG HH22 1 1
5 9419 1 1 2 ARG N N -11.083 -0.705 -3.266 1.00 . A A . 2 ARG N 1 1
5 9420 1 1 2 ARG NE N -12.456 2.365 -6.398 1.00 . A A . 2 ARG NE 1 1
5 9421 1 1 2 ARG NH1 N -12.417 2.663 -8.656 1.00 . A A . 2 ARG NH1 1 1
5 9422 1 1 2 ARG NH2 N -13.468 4.139 -7.340 1.00 . A A . 2 ARG NH2 1 1
5 9423 1 1 2 ARG O O -8.794 -2.520 -3.594 1.00 . A A . 2 ARG O 1 1
5 9424 1 1 3 SER C C -8.077 -4.993 -5.270 1.00 . A A . 3 SER C 1 1
5 9425 1 1 3 SER CA C -9.561 -5.001 -4.831 1.00 . A A . 3 SER CA 1 1
5 9426 1 1 3 SER CB C -10.334 -6.045 -5.667 1.00 . A A . 3 SER CB 1 1
5 9427 1 1 3 SER H H -10.991 -3.593 -5.551 1.00 . A A . 3 SER H 1 1
5 9428 1 1 3 SER HA H -9.614 -5.286 -3.787 1.00 . A A . 3 SER HA 1 1
5 9429 1 1 3 SER HB2 H -11.341 -6.136 -5.285 1.00 . A A . 3 SER HB2 1 1
5 9430 1 1 3 SER HB3 H -10.376 -5.723 -6.702 1.00 . A A . 3 SER HB3 1 1
5 9431 1 1 3 SER HG H -10.378 -8.009 -5.772 1.00 . A A . 3 SER HG 1 1
5 9432 1 1 3 SER N N -10.209 -3.664 -4.966 1.00 . A A . 3 SER N 1 1
5 9433 1 1 3 SER O O -7.681 -4.178 -6.103 1.00 . A A . 3 SER O 1 1
5 9434 1 1 3 SER OG O -9.714 -7.327 -5.617 1.00 . A A . 3 SER OG 1 1
5 9435 1 1 4 ALA C C -5.563 -6.254 -6.529 1.00 . A A . 4 ALA C 1 1
5 9436 1 1 4 ALA CA C -5.828 -6.062 -5.021 1.00 . A A . 4 ALA CA 1 1
5 9437 1 1 4 ALA CB C -5.231 -7.227 -4.214 1.00 . A A . 4 ALA CB 1 1
5 9438 1 1 4 ALA H H -7.662 -6.529 -4.035 1.00 . A A . 4 ALA H 1 1
5 9439 1 1 4 ALA HA H -5.337 -5.150 -4.694 1.00 . A A . 4 ALA HA 1 1
5 9440 1 1 4 ALA HB1 H -4.163 -7.289 -4.390 1.00 . A A . 4 ALA HB1 1 1
5 9441 1 1 4 ALA HB2 H -5.697 -8.158 -4.511 1.00 . A A . 4 ALA HB2 1 1
5 9442 1 1 4 ALA HB3 H -5.406 -7.066 -3.156 1.00 . A A . 4 ALA HB3 1 1
5 9443 1 1 4 ALA N N -7.276 -5.922 -4.707 1.00 . A A . 4 ALA N 1 1
5 9444 1 1 4 ALA O O -4.637 -5.658 -7.090 1.00 . A A . 4 ALA O 1 1
5 9445 1 1 5 THR C C -6.649 -6.079 -9.440 1.00 . A A . 5 THR C 1 1
5 9446 1 1 5 THR CA C -6.339 -7.357 -8.616 1.00 . A A . 5 THR CA 1 1
5 9447 1 1 5 THR CB C -7.351 -8.491 -9.011 1.00 . A A . 5 THR CB 1 1
5 9448 1 1 5 THR CG2 C -6.932 -9.208 -10.304 1.00 . A A . 5 THR CG2 1 1
5 9449 1 1 5 THR H H -7.095 -7.535 -6.637 1.00 . A A . 5 THR H 1 1
5 9450 1 1 5 THR HA H -5.331 -7.694 -8.843 1.00 . A A . 5 THR HA 1 1
5 9451 1 1 5 THR HB H -8.339 -8.063 -9.151 1.00 . A A . 5 THR HB 1 1
5 9452 1 1 5 THR HG1 H -8.068 -10.146 -8.202 1.00 . A A . 5 THR HG1 1 1
5 9453 1 1 5 THR HG21 H -5.963 -9.682 -10.159 1.00 . A A . 5 THR HG21 1 1
5 9454 1 1 5 THR HG22 H -6.863 -8.495 -11.114 1.00 . A A . 5 THR HG22 1 1
5 9455 1 1 5 THR HG23 H -7.662 -9.966 -10.557 1.00 . A A . 5 THR HG23 1 1
5 9456 1 1 5 THR N N -6.405 -7.079 -7.165 1.00 . A A . 5 THR N 1 1
5 9457 1 1 5 THR O O -6.006 -5.794 -10.454 1.00 . A A . 5 THR O 1 1
5 9458 1 1 5 THR OG1 O -7.430 -9.466 -7.960 1.00 . A A . 5 THR OG1 1 1
5 9459 1 1 6 ASP C C -6.977 -2.944 -9.532 1.00 . A A . 6 ASP C 1 1
5 9460 1 1 6 ASP CA C -8.086 -4.043 -9.590 1.00 . A A . 6 ASP CA 1 1
5 9461 1 1 6 ASP CB C -9.385 -3.567 -8.884 1.00 . A A . 6 ASP CB 1 1
5 9462 1 1 6 ASP CG C -9.922 -2.224 -9.412 1.00 . A A . 6 ASP CG 1 1
5 9463 1 1 6 ASP H H -8.121 -5.620 -8.167 1.00 . A A . 6 ASP H 1 1
5 9464 1 1 6 ASP HA H -8.318 -4.251 -10.630 1.00 . A A . 6 ASP HA 1 1
5 9465 1 1 6 ASP HB2 H -10.158 -4.320 -9.022 1.00 . A A . 6 ASP HB2 1 1
5 9466 1 1 6 ASP HB3 H -9.189 -3.477 -7.816 1.00 . A A . 6 ASP HB3 1 1
5 9467 1 1 6 ASP N N -7.648 -5.316 -8.967 1.00 . A A . 6 ASP N 1 1
5 9468 1 1 6 ASP O O -6.826 -2.151 -10.474 1.00 . A A . 6 ASP O 1 1
5 9469 1 1 6 ASP OD1 O -10.359 -2.169 -10.580 1.00 . A A . 6 ASP OD1 1 1
5 9470 1 1 6 ASP OD2 O -9.916 -1.223 -8.661 1.00 . A A . 6 ASP OD2 1 1
5 9471 1 1 7 LEU C C -3.942 -2.269 -9.267 1.00 . A A . 7 LEU C 1 1
5 9472 1 1 7 LEU CA C -5.069 -1.979 -8.241 1.00 . A A . 7 LEU CA 1 1
5 9473 1 1 7 LEU CB C -4.500 -2.075 -6.802 1.00 . A A . 7 LEU CB 1 1
5 9474 1 1 7 LEU CD1 C -4.746 -1.792 -4.278 1.00 . A A . 7 LEU CD1 1 1
5 9475 1 1 7 LEU CD2 C -6.187 -0.395 -5.829 1.00 . A A . 7 LEU CD2 1 1
5 9476 1 1 7 LEU CG C -5.479 -1.749 -5.630 1.00 . A A . 7 LEU CG 1 1
5 9477 1 1 7 LEU H H -6.479 -3.490 -7.670 1.00 . A A . 7 LEU H 1 1
5 9478 1 1 7 LEU HA H -5.429 -0.970 -8.403 1.00 . A A . 7 LEU HA 1 1
5 9479 1 1 7 LEU HB2 H -4.127 -3.085 -6.656 1.00 . A A . 7 LEU HB2 1 1
5 9480 1 1 7 LEU HB3 H -3.653 -1.394 -6.729 1.00 . A A . 7 LEU HB3 1 1
5 9481 1 1 7 LEU HD11 H -4.339 -2.782 -4.116 1.00 . A A . 7 LEU HD11 1 1
5 9482 1 1 7 LEU HD12 H -5.440 -1.563 -3.481 1.00 . A A . 7 LEU HD12 1 1
5 9483 1 1 7 LEU HD13 H -3.939 -1.068 -4.269 1.00 . A A . 7 LEU HD13 1 1
5 9484 1 1 7 LEU HD21 H -5.454 0.399 -5.894 1.00 . A A . 7 LEU HD21 1 1
5 9485 1 1 7 LEU HD22 H -6.850 -0.203 -4.994 1.00 . A A . 7 LEU HD22 1 1
5 9486 1 1 7 LEU HD23 H -6.769 -0.421 -6.740 1.00 . A A . 7 LEU HD23 1 1
5 9487 1 1 7 LEU HG H -6.247 -2.515 -5.598 1.00 . A A . 7 LEU HG 1 1
5 9488 1 1 7 LEU N N -6.225 -2.903 -8.412 1.00 . A A . 7 LEU N 1 1
5 9489 1 1 7 LEU O O -3.345 -1.344 -9.835 1.00 . A A . 7 LEU O 1 1
5 9490 1 1 8 LEU C C -2.980 -3.589 -11.912 1.00 . A A . 8 LEU C 1 1
5 9491 1 1 8 LEU CA C -2.672 -4.062 -10.471 1.00 . A A . 8 LEU CA 1 1
5 9492 1 1 8 LEU CB C -2.615 -5.608 -10.427 1.00 . A A . 8 LEU CB 1 1
5 9493 1 1 8 LEU CD1 C -2.349 -7.734 -9.033 1.00 . A A . 8 LEU CD1 1 1
5 9494 1 1 8 LEU CD2 C -0.546 -5.936 -8.943 1.00 . A A . 8 LEU CD2 1 1
5 9495 1 1 8 LEU CG C -2.062 -6.225 -9.105 1.00 . A A . 8 LEU CG 1 1
5 9496 1 1 8 LEU H H -4.177 -4.237 -8.966 1.00 . A A . 8 LEU H 1 1
5 9497 1 1 8 LEU HA H -1.705 -3.669 -10.176 1.00 . A A . 8 LEU HA 1 1
5 9498 1 1 8 LEU HB2 H -3.623 -5.982 -10.589 1.00 . A A . 8 LEU HB2 1 1
5 9499 1 1 8 LEU HB3 H -1.993 -5.956 -11.250 1.00 . A A . 8 LEU HB3 1 1
5 9500 1 1 8 LEU HD11 H -1.996 -8.127 -8.089 1.00 . A A . 8 LEU HD11 1 1
5 9501 1 1 8 LEU HD12 H -1.845 -8.247 -9.844 1.00 . A A . 8 LEU HD12 1 1
5 9502 1 1 8 LEU HD13 H -3.415 -7.906 -9.112 1.00 . A A . 8 LEU HD13 1 1
5 9503 1 1 8 LEU HD21 H -0.378 -4.866 -8.938 1.00 . A A . 8 LEU HD21 1 1
5 9504 1 1 8 LEU HD22 H 0.007 -6.379 -9.763 1.00 . A A . 8 LEU HD22 1 1
5 9505 1 1 8 LEU HD23 H -0.194 -6.354 -8.008 1.00 . A A . 8 LEU HD23 1 1
5 9506 1 1 8 LEU HG H -2.572 -5.765 -8.265 1.00 . A A . 8 LEU HG 1 1
5 9507 1 1 8 LEU N N -3.675 -3.573 -9.487 1.00 . A A . 8 LEU N 1 1
5 9508 1 1 8 LEU O O -2.057 -3.366 -12.706 1.00 . A A . 8 LEU O 1 1
5 9509 1 1 9 ASP C C -4.226 -1.561 -13.879 1.00 . A A . 9 ASP C 1 1
5 9510 1 1 9 ASP CA C -4.743 -2.985 -13.561 1.00 . A A . 9 ASP CA 1 1
5 9511 1 1 9 ASP CB C -6.287 -3.035 -13.644 1.00 . A A . 9 ASP CB 1 1
5 9512 1 1 9 ASP CG C -6.823 -2.750 -15.062 1.00 . A A . 9 ASP CG 1 1
5 9513 1 1 9 ASP H H -4.959 -3.664 -11.556 1.00 . A A . 9 ASP H 1 1
5 9514 1 1 9 ASP HA H -4.335 -3.671 -14.300 1.00 . A A . 9 ASP HA 1 1
5 9515 1 1 9 ASP HB2 H -6.624 -4.022 -13.343 1.00 . A A . 9 ASP HB2 1 1
5 9516 1 1 9 ASP HB3 H -6.702 -2.304 -12.956 1.00 . A A . 9 ASP HB3 1 1
5 9517 1 1 9 ASP N N -4.285 -3.445 -12.233 1.00 . A A . 9 ASP N 1 1
5 9518 1 1 9 ASP O O -3.813 -1.294 -15.011 1.00 . A A . 9 ASP O 1 1
5 9519 1 1 9 ASP OD1 O -6.750 -3.650 -15.927 1.00 . A A . 9 ASP OD1 1 1
5 9520 1 1 9 ASP OD2 O -7.287 -1.619 -15.329 1.00 . A A . 9 ASP OD2 1 1
5 9521 1 1 10 GLU C C -2.145 0.657 -13.089 1.00 . A A . 10 GLU C 1 1
5 9522 1 1 10 GLU CA C -3.693 0.699 -13.033 1.00 . A A . 10 GLU CA 1 1
5 9523 1 1 10 GLU CB C -4.154 1.642 -11.889 1.00 . A A . 10 GLU CB 1 1
5 9524 1 1 10 GLU CD C -4.053 4.062 -10.934 1.00 . A A . 10 GLU CD 1 1
5 9525 1 1 10 GLU CG C -3.723 3.117 -12.101 1.00 . A A . 10 GLU CG 1 1
5 9526 1 1 10 GLU H H -4.601 -0.928 -12.002 1.00 . A A . 10 GLU H 1 1
5 9527 1 1 10 GLU HA H -4.067 1.093 -13.980 1.00 . A A . 10 GLU HA 1 1
5 9528 1 1 10 GLU HB2 H -5.236 1.606 -11.826 1.00 . A A . 10 GLU HB2 1 1
5 9529 1 1 10 GLU HB3 H -3.737 1.288 -10.951 1.00 . A A . 10 GLU HB3 1 1
5 9530 1 1 10 GLU HG2 H -2.652 3.137 -12.278 1.00 . A A . 10 GLU HG2 1 1
5 9531 1 1 10 GLU HG3 H -4.220 3.490 -12.992 1.00 . A A . 10 GLU HG3 1 1
5 9532 1 1 10 GLU N N -4.237 -0.663 -12.873 1.00 . A A . 10 GLU N 1 1
5 9533 1 1 10 GLU O O -1.550 1.197 -14.020 1.00 . A A . 10 GLU O 1 1
5 9534 1 1 10 GLU OE1 O -5.255 4.278 -10.661 1.00 . A A . 10 GLU OE1 1 1
5 9535 1 1 10 GLU OE2 O -3.120 4.620 -10.299 1.00 . A A . 10 GLU OE2 1 1
5 9536 1 1 11 LEU C C 0.710 -0.489 -13.237 1.00 . A A . 11 LEU C 1 1
5 9537 1 1 11 LEU CA C -0.045 -0.121 -11.924 1.00 . A A . 11 LEU CA 1 1
5 9538 1 1 11 LEU CB C 0.285 -1.158 -10.806 1.00 . A A . 11 LEU CB 1 1
5 9539 1 1 11 LEU CD1 C 0.041 -1.934 -8.366 1.00 . A A . 11 LEU CD1 1 1
5 9540 1 1 11 LEU CD2 C 0.721 0.474 -8.881 1.00 . A A . 11 LEU CD2 1 1
5 9541 1 1 11 LEU CG C -0.110 -0.746 -9.349 1.00 . A A . 11 LEU CG 1 1
5 9542 1 1 11 LEU H H -2.087 -0.526 -11.459 1.00 . A A . 11 LEU H 1 1
5 9543 1 1 11 LEU HA H 0.286 0.858 -11.589 1.00 . A A . 11 LEU HA 1 1
5 9544 1 1 11 LEU HB2 H -0.224 -2.085 -11.050 1.00 . A A . 11 LEU HB2 1 1
5 9545 1 1 11 LEU HB3 H 1.356 -1.354 -10.818 1.00 . A A . 11 LEU HB3 1 1
5 9546 1 1 11 LEU HD11 H -0.580 -2.758 -8.690 1.00 . A A . 11 LEU HD11 1 1
5 9547 1 1 11 LEU HD12 H -0.274 -1.630 -7.374 1.00 . A A . 11 LEU HD12 1 1
5 9548 1 1 11 LEU HD13 H 1.075 -2.257 -8.329 1.00 . A A . 11 LEU HD13 1 1
5 9549 1 1 11 LEU HD21 H 0.547 1.310 -9.547 1.00 . A A . 11 LEU HD21 1 1
5 9550 1 1 11 LEU HD22 H 1.776 0.228 -8.886 1.00 . A A . 11 LEU HD22 1 1
5 9551 1 1 11 LEU HD23 H 0.424 0.755 -7.877 1.00 . A A . 11 LEU HD23 1 1
5 9552 1 1 11 LEU HG H -1.156 -0.453 -9.337 1.00 . A A . 11 LEU HG 1 1
5 9553 1 1 11 LEU N N -1.526 -0.040 -12.102 1.00 . A A . 11 LEU N 1 1
5 9554 1 1 11 LEU O O 1.599 0.246 -13.677 1.00 . A A . 11 LEU O 1 1
5 9555 1 1 12 ASN C C 0.570 -1.216 -16.352 1.00 . A A . 12 ASN C 1 1
5 9556 1 1 12 ASN CA C 0.927 -2.108 -15.129 1.00 . A A . 12 ASN CA 1 1
5 9557 1 1 12 ASN CB C 0.477 -3.566 -15.411 1.00 . A A . 12 ASN CB 1 1
5 9558 1 1 12 ASN CG C 1.111 -4.588 -14.472 1.00 . A A . 12 ASN CG 1 1
5 9559 1 1 12 ASN H H -0.363 -2.173 -13.421 1.00 . A A . 12 ASN H 1 1
5 9560 1 1 12 ASN HA H 2.007 -2.098 -15.010 1.00 . A A . 12 ASN HA 1 1
5 9561 1 1 12 ASN HB2 H -0.600 -3.634 -15.306 1.00 . A A . 12 ASN HB2 1 1
5 9562 1 1 12 ASN HB3 H 0.740 -3.837 -16.431 1.00 . A A . 12 ASN HB3 1 1
5 9563 1 1 12 ASN HD21 H -0.363 -4.418 -13.173 1.00 . A A . 12 ASN HD21 1 1
5 9564 1 1 12 ASN HD22 H 0.870 -5.543 -12.758 1.00 . A A . 12 ASN HD22 1 1
5 9565 1 1 12 ASN N N 0.330 -1.627 -13.849 1.00 . A A . 12 ASN N 1 1
5 9566 1 1 12 ASN ND2 N 0.475 -4.872 -13.355 1.00 . A A . 12 ASN ND2 1 1
5 9567 1 1 12 ASN O O 1.255 -1.259 -17.377 1.00 . A A . 12 ASN O 1 1
5 9568 1 1 12 ASN OD1 O 2.172 -5.127 -14.756 1.00 . A A . 12 ASN OD1 1 1
5 9569 1 1 13 ALA C C -0.490 1.819 -17.407 1.00 . A A . 13 ALA C 1 1
5 9570 1 1 13 ALA CA C -1.040 0.373 -17.376 1.00 . A A . 13 ALA CA 1 1
5 9571 1 1 13 ALA CB C -2.574 0.396 -17.319 1.00 . A A . 13 ALA CB 1 1
5 9572 1 1 13 ALA H H -0.964 -0.380 -15.381 1.00 . A A . 13 ALA H 1 1
5 9573 1 1 13 ALA HA H -0.755 -0.121 -18.304 1.00 . A A . 13 ALA HA 1 1
5 9574 1 1 13 ALA HB1 H -2.973 0.908 -18.187 1.00 . A A . 13 ALA HB1 1 1
5 9575 1 1 13 ALA HB2 H -2.901 0.907 -16.419 1.00 . A A . 13 ALA HB2 1 1
5 9576 1 1 13 ALA HB3 H -2.951 -0.619 -17.298 1.00 . A A . 13 ALA HB3 1 1
5 9577 1 1 13 ALA N N -0.511 -0.430 -16.247 1.00 . A A . 13 ALA N 1 1
5 9578 1 1 13 ALA O O -0.405 2.422 -18.479 1.00 . A A . 13 ALA O 1 1
5 9579 1 1 14 VAL C C 1.735 4.029 -15.790 1.00 . A A . 14 VAL C 1 1
5 9580 1 1 14 VAL CA C 0.236 3.830 -16.130 1.00 . A A . 14 VAL CA 1 1
5 9581 1 1 14 VAL CB C -0.672 4.601 -15.086 1.00 . A A . 14 VAL CB 1 1
5 9582 1 1 14 VAL CG1 C -2.166 4.479 -15.471 1.00 . A A . 14 VAL CG1 1 1
5 9583 1 1 14 VAL CG2 C -0.436 4.134 -13.621 1.00 . A A . 14 VAL CG2 1 1
5 9584 1 1 14 VAL H H -0.127 1.839 -15.424 1.00 . A A . 14 VAL H 1 1
5 9585 1 1 14 VAL HA H 0.055 4.289 -17.106 1.00 . A A . 14 VAL HA 1 1
5 9586 1 1 14 VAL HB H -0.406 5.659 -15.142 1.00 . A A . 14 VAL HB 1 1
5 9587 1 1 14 VAL HG11 H -2.327 4.891 -16.461 1.00 . A A . 14 VAL HG11 1 1
5 9588 1 1 14 VAL HG12 H -2.777 5.021 -14.761 1.00 . A A . 14 VAL HG12 1 1
5 9589 1 1 14 VAL HG13 H -2.461 3.434 -15.470 1.00 . A A . 14 VAL HG13 1 1
5 9590 1 1 14 VAL HG21 H -0.671 3.083 -13.529 1.00 . A A . 14 VAL HG21 1 1
5 9591 1 1 14 VAL HG22 H -1.067 4.702 -12.942 1.00 . A A . 14 VAL HG22 1 1
5 9592 1 1 14 VAL HG23 H 0.600 4.292 -13.350 1.00 . A A . 14 VAL HG23 1 1
5 9593 1 1 14 VAL N N -0.141 2.392 -16.236 1.00 . A A . 14 VAL N 1 1
5 9594 1 1 14 VAL O O 2.276 3.397 -14.871 1.00 . A A . 14 VAL O 1 1
5 9595 1 1 15 ASP C C 3.749 6.286 -14.962 1.00 . A A . 15 ASP C 1 1
5 9596 1 1 15 ASP CA C 3.751 5.442 -16.273 1.00 . A A . 15 ASP CA 1 1
5 9597 1 1 15 ASP CB C 4.240 6.337 -17.449 1.00 . A A . 15 ASP CB 1 1
5 9598 1 1 15 ASP CG C 4.179 5.630 -18.812 1.00 . A A . 15 ASP CG 1 1
5 9599 1 1 15 ASP H H 2.107 4.980 -17.525 1.00 . A A . 15 ASP H 1 1
5 9600 1 1 15 ASP HA H 4.449 4.617 -16.154 1.00 . A A . 15 ASP HA 1 1
5 9601 1 1 15 ASP HB2 H 3.623 7.232 -17.498 1.00 . A A . 15 ASP HB2 1 1
5 9602 1 1 15 ASP HB3 H 5.267 6.642 -17.259 1.00 . A A . 15 ASP HB3 1 1
5 9603 1 1 15 ASP N N 2.419 4.863 -16.604 1.00 . A A . 15 ASP N 1 1
5 9604 1 1 15 ASP O O 4.810 6.505 -14.360 1.00 . A A . 15 ASP O 1 1
5 9605 1 1 15 ASP OD1 O 5.166 4.974 -19.200 1.00 . A A . 15 ASP OD1 1 1
5 9606 1 1 15 ASP OD2 O 3.122 5.709 -19.489 1.00 . A A . 15 ASP OD2 1 1
5 9607 1 1 16 GLU C C 1.394 6.986 -12.344 1.00 . A A . 16 GLU C 1 1
5 9608 1 1 16 GLU CA C 2.405 7.618 -13.331 1.00 . A A . 16 GLU CA 1 1
5 9609 1 1 16 GLU CB C 1.960 9.059 -13.734 1.00 . A A . 16 GLU CB 1 1
5 9610 1 1 16 GLU CD C 2.870 10.279 -11.622 1.00 . A A . 16 GLU CD 1 1
5 9611 1 1 16 GLU CG C 1.665 10.023 -12.552 1.00 . A A . 16 GLU CG 1 1
5 9612 1 1 16 GLU H H 1.757 6.473 -15.008 1.00 . A A . 16 GLU H 1 1
5 9613 1 1 16 GLU HA H 3.373 7.684 -12.831 1.00 . A A . 16 GLU HA 1 1
5 9614 1 1 16 GLU HB2 H 2.744 9.503 -14.340 1.00 . A A . 16 GLU HB2 1 1
5 9615 1 1 16 GLU HB3 H 1.062 8.989 -14.341 1.00 . A A . 16 GLU HB3 1 1
5 9616 1 1 16 GLU HG2 H 1.334 10.970 -12.962 1.00 . A A . 16 GLU HG2 1 1
5 9617 1 1 16 GLU HG3 H 0.853 9.607 -11.964 1.00 . A A . 16 GLU HG3 1 1
5 9618 1 1 16 GLU N N 2.561 6.759 -14.533 1.00 . A A . 16 GLU N 1 1
5 9619 1 1 16 GLU O O 0.171 7.098 -12.526 1.00 . A A . 16 GLU O 1 1
5 9620 1 1 16 GLU OE1 O 3.647 11.220 -11.885 1.00 . A A . 16 GLU OE1 1 1
5 9621 1 1 16 GLU OE2 O 3.039 9.547 -10.617 1.00 . A A . 16 GLU OE2 1 1
5 9622 1 1 17 SER C C 0.609 6.783 -9.267 1.00 . A A . 17 SER C 1 1
5 9623 1 1 17 SER CA C 1.106 5.686 -10.240 1.00 . A A . 17 SER CA 1 1
5 9624 1 1 17 SER CB C 1.926 4.598 -9.504 1.00 . A A . 17 SER CB 1 1
5 9625 1 1 17 SER H H 2.894 6.214 -11.255 1.00 . A A . 17 SER H 1 1
5 9626 1 1 17 SER HA H 0.244 5.215 -10.706 1.00 . A A . 17 SER HA 1 1
5 9627 1 1 17 SER HB2 H 1.354 4.213 -8.670 1.00 . A A . 17 SER HB2 1 1
5 9628 1 1 17 SER HB3 H 2.140 3.786 -10.188 1.00 . A A . 17 SER HB3 1 1
5 9629 1 1 17 SER HG H 2.983 5.811 -8.371 1.00 . A A . 17 SER HG 1 1
5 9630 1 1 17 SER N N 1.919 6.298 -11.313 1.00 . A A . 17 SER N 1 1
5 9631 1 1 17 SER O O 1.324 7.192 -8.342 1.00 . A A . 17 SER O 1 1
5 9632 1 1 17 SER OG O 3.159 5.107 -9.005 1.00 . A A . 17 SER OG 1 1
5 9633 1 1 18 ALA C C -1.446 8.313 -7.364 1.00 . A A . 18 ALA C 1 1
5 9634 1 1 18 ALA CA C -1.158 8.489 -8.880 1.00 . A A . 18 ALA CA 1 1
5 9635 1 1 18 ALA CB C -2.415 8.944 -9.639 1.00 . A A . 18 ALA CB 1 1
5 9636 1 1 18 ALA H H -1.179 6.793 -10.170 1.00 . A A . 18 ALA H 1 1
5 9637 1 1 18 ALA HA H -0.411 9.269 -8.999 1.00 . A A . 18 ALA HA 1 1
5 9638 1 1 18 ALA HB1 H -2.766 9.890 -9.239 1.00 . A A . 18 ALA HB1 1 1
5 9639 1 1 18 ALA HB2 H -3.196 8.201 -9.534 1.00 . A A . 18 ALA HB2 1 1
5 9640 1 1 18 ALA HB3 H -2.182 9.066 -10.689 1.00 . A A . 18 ALA HB3 1 1
5 9641 1 1 18 ALA N N -0.618 7.270 -9.520 1.00 . A A . 18 ALA N 1 1
5 9642 1 1 18 ALA O O -0.841 8.994 -6.528 1.00 . A A . 18 ALA O 1 1
5 9643 1 1 19 ARG C C -2.567 5.644 -5.230 1.00 . A A . 19 ARG C 1 1
5 9644 1 1 19 ARG CA C -2.763 7.136 -5.597 1.00 . A A . 19 ARG CA 1 1
5 9645 1 1 19 ARG CB C -4.234 7.601 -5.278 1.00 . A A . 19 ARG CB 1 1
5 9646 1 1 19 ARG CD C -4.454 9.987 -6.306 1.00 . A A . 19 ARG CD 1 1
5 9647 1 1 19 ARG CG C -4.406 9.126 -5.020 1.00 . A A . 19 ARG CG 1 1
5 9648 1 1 19 ARG CZ C -6.288 9.676 -7.976 1.00 . A A . 19 ARG CZ 1 1
5 9649 1 1 19 ARG H H -2.853 6.925 -7.726 1.00 . A A . 19 ARG H 1 1
5 9650 1 1 19 ARG HA H -2.086 7.703 -4.960 1.00 . A A . 19 ARG HA 1 1
5 9651 1 1 19 ARG HB2 H -4.874 7.322 -6.107 1.00 . A A . 19 ARG HB2 1 1
5 9652 1 1 19 ARG HB3 H -4.586 7.076 -4.394 1.00 . A A . 19 ARG HB3 1 1
5 9653 1 1 19 ARG HD2 H -4.066 10.972 -6.075 1.00 . A A . 19 ARG HD2 1 1
5 9654 1 1 19 ARG HD3 H -3.821 9.535 -7.064 1.00 . A A . 19 ARG HD3 1 1
5 9655 1 1 19 ARG HE H -6.430 10.701 -6.304 1.00 . A A . 19 ARG HE 1 1
5 9656 1 1 19 ARG HG2 H -5.329 9.282 -4.473 1.00 . A A . 19 ARG HG2 1 1
5 9657 1 1 19 ARG HG3 H -3.580 9.467 -4.398 1.00 . A A . 19 ARG HG3 1 1
5 9658 1 1 19 ARG HH11 H -4.700 8.557 -8.406 1.00 . A A . 19 ARG HH11 1 1
5 9659 1 1 19 ARG HH12 H -5.976 8.515 -9.565 1.00 . A A . 19 ARG HH12 1 1
5 9660 1 1 19 ARG HH21 H -8.027 10.624 -7.807 1.00 . A A . 19 ARG HH21 1 1
5 9661 1 1 19 ARG HH22 H -7.822 9.671 -9.234 1.00 . A A . 19 ARG HH22 1 1
5 9662 1 1 19 ARG N N -2.392 7.419 -7.015 1.00 . A A . 19 ARG N 1 1
5 9663 1 1 19 ARG NE N -5.825 10.149 -6.835 1.00 . A A . 19 ARG NE 1 1
5 9664 1 1 19 ARG NH1 N -5.599 8.854 -8.704 1.00 . A A . 19 ARG NH1 1 1
5 9665 1 1 19 ARG NH2 N -7.470 10.013 -8.367 1.00 . A A . 19 ARG NH2 1 1
5 9666 1 1 19 ARG O O -2.913 5.236 -4.122 1.00 . A A . 19 ARG O 1 1
5 9667 1 1 20 ILE C C -0.198 3.146 -5.881 1.00 . A A . 20 ILE C 1 1
5 9668 1 1 20 ILE CA C -1.716 3.396 -5.876 1.00 . A A . 20 ILE CA 1 1
5 9669 1 1 20 ILE CB C -2.405 2.451 -6.939 1.00 . A A . 20 ILE CB 1 1
5 9670 1 1 20 ILE CD1 C -4.680 1.954 -8.103 1.00 . A A . 20 ILE CD1 1 1
5 9671 1 1 20 ILE CG1 C -3.919 2.802 -7.096 1.00 . A A . 20 ILE CG1 1 1
5 9672 1 1 20 ILE CG2 C -2.222 0.956 -6.543 1.00 . A A . 20 ILE CG2 1 1
5 9673 1 1 20 ILE H H -1.642 5.228 -6.970 1.00 . A A . 20 ILE H 1 1
5 9674 1 1 20 ILE HA H -2.112 3.147 -4.891 1.00 . A A . 20 ILE HA 1 1
5 9675 1 1 20 ILE HB H -1.912 2.604 -7.899 1.00 . A A . 20 ILE HB 1 1
5 9676 1 1 20 ILE HD11 H -5.706 2.284 -8.141 1.00 . A A . 20 ILE HD11 1 1
5 9677 1 1 20 ILE HD12 H -4.651 0.915 -7.800 1.00 . A A . 20 ILE HD12 1 1
5 9678 1 1 20 ILE HD13 H -4.232 2.056 -9.081 1.00 . A A . 20 ILE HD13 1 1
5 9679 1 1 20 ILE HG12 H -4.412 2.686 -6.142 1.00 . A A . 20 ILE HG12 1 1
5 9680 1 1 20 ILE HG13 H -4.007 3.835 -7.412 1.00 . A A . 20 ILE HG13 1 1
5 9681 1 1 20 ILE HG21 H -2.686 0.319 -7.287 1.00 . A A . 20 ILE HG21 1 1
5 9682 1 1 20 ILE HG22 H -2.684 0.770 -5.582 1.00 . A A . 20 ILE HG22 1 1
5 9683 1 1 20 ILE HG23 H -1.166 0.718 -6.481 1.00 . A A . 20 ILE HG23 1 1
5 9684 1 1 20 ILE N N -1.974 4.838 -6.134 1.00 . A A . 20 ILE N 1 1
5 9685 1 1 20 ILE O O 0.437 3.273 -6.929 1.00 . A A . 20 ILE O 1 1
5 9686 1 1 21 GLU C C 2.144 1.166 -4.049 1.00 . A A . 21 GLU C 1 1
5 9687 1 1 21 GLU CA C 1.854 2.587 -4.602 1.00 . A A . 21 GLU CA 1 1
5 9688 1 1 21 GLU CB C 2.470 3.714 -3.706 1.00 . A A . 21 GLU CB 1 1
5 9689 1 1 21 GLU CD C 4.932 3.638 -2.819 1.00 . A A . 21 GLU CD 1 1
5 9690 1 1 21 GLU CG C 3.981 4.033 -3.969 1.00 . A A . 21 GLU CG 1 1
5 9691 1 1 21 GLU H H -0.178 2.671 -3.925 1.00 . A A . 21 GLU H 1 1
5 9692 1 1 21 GLU HA H 2.288 2.663 -5.599 1.00 . A A . 21 GLU HA 1 1
5 9693 1 1 21 GLU HB2 H 1.901 4.623 -3.877 1.00 . A A . 21 GLU HB2 1 1
5 9694 1 1 21 GLU HB3 H 2.343 3.439 -2.663 1.00 . A A . 21 GLU HB3 1 1
5 9695 1 1 21 GLU HG2 H 4.298 3.512 -4.866 1.00 . A A . 21 GLU HG2 1 1
5 9696 1 1 21 GLU HG3 H 4.086 5.101 -4.153 1.00 . A A . 21 GLU HG3 1 1
5 9697 1 1 21 GLU N N 0.386 2.796 -4.721 1.00 . A A . 21 GLU N 1 1
5 9698 1 1 21 GLU O O 1.763 0.839 -2.916 1.00 . A A . 21 GLU O 1 1
5 9699 1 1 21 GLU OE1 O 5.376 2.470 -2.769 1.00 . A A . 21 GLU OE1 1 1
5 9700 1 1 21 GLU OE2 O 5.233 4.498 -1.951 1.00 . A A . 21 GLU OE2 1 1
5 9701 1 1 22 ALA C C 4.388 -1.330 -3.844 1.00 . A A . 22 ALA C 1 1
5 9702 1 1 22 ALA CA C 3.040 -1.109 -4.565 1.00 . A A . 22 ALA CA 1 1
5 9703 1 1 22 ALA CB C 2.985 -1.935 -5.857 1.00 . A A . 22 ALA CB 1 1
5 9704 1 1 22 ALA H H 3.156 0.674 -5.713 1.00 . A A . 22 ALA H 1 1
5 9705 1 1 22 ALA HA H 2.228 -1.451 -3.921 1.00 . A A . 22 ALA HA 1 1
5 9706 1 1 22 ALA HB1 H 2.033 -1.780 -6.347 1.00 . A A . 22 ALA HB1 1 1
5 9707 1 1 22 ALA HB2 H 3.096 -2.988 -5.626 1.00 . A A . 22 ALA HB2 1 1
5 9708 1 1 22 ALA HB3 H 3.783 -1.630 -6.525 1.00 . A A . 22 ALA HB3 1 1
5 9709 1 1 22 ALA N N 2.804 0.321 -4.873 1.00 . A A . 22 ALA N 1 1
5 9710 1 1 22 ALA O O 5.423 -0.826 -4.285 1.00 . A A . 22 ALA O 1 1
5 9711 1 1 23 LYS C C 5.668 -3.926 -1.649 1.00 . A A . 23 LYS C 1 1
5 9712 1 1 23 LYS CA C 5.555 -2.405 -1.906 1.00 . A A . 23 LYS CA 1 1
5 9713 1 1 23 LYS CB C 5.439 -1.664 -0.543 1.00 . A A . 23 LYS CB 1 1
5 9714 1 1 23 LYS CD C 4.941 0.525 0.705 1.00 . A A . 23 LYS CD 1 1
5 9715 1 1 23 LYS CE C 4.725 2.041 0.591 1.00 . A A . 23 LYS CE 1 1
5 9716 1 1 23 LYS CG C 5.264 -0.135 -0.650 1.00 . A A . 23 LYS CG 1 1
5 9717 1 1 23 LYS H H 3.506 -2.483 -2.449 1.00 . A A . 23 LYS H 1 1
5 9718 1 1 23 LYS HA H 6.450 -2.063 -2.427 1.00 . A A . 23 LYS HA 1 1
5 9719 1 1 23 LYS HB2 H 4.583 -2.062 -0.006 1.00 . A A . 23 LYS HB2 1 1
5 9720 1 1 23 LYS HB3 H 6.332 -1.862 0.041 1.00 . A A . 23 LYS HB3 1 1
5 9721 1 1 23 LYS HD2 H 4.037 0.077 1.106 1.00 . A A . 23 LYS HD2 1 1
5 9722 1 1 23 LYS HD3 H 5.762 0.339 1.392 1.00 . A A . 23 LYS HD3 1 1
5 9723 1 1 23 LYS HE2 H 3.918 2.237 -0.109 1.00 . A A . 23 LYS HE2 1 1
5 9724 1 1 23 LYS HE3 H 4.454 2.432 1.562 1.00 . A A . 23 LYS HE3 1 1
5 9725 1 1 23 LYS HG2 H 6.180 0.296 -1.040 1.00 . A A . 23 LYS HG2 1 1
5 9726 1 1 23 LYS HG3 H 4.453 0.076 -1.345 1.00 . A A . 23 LYS HG3 1 1
5 9727 1 1 23 LYS HZ1 H 6.201 2.407 -0.838 1.00 . A A . 23 LYS HZ1 1 1
5 9728 1 1 23 LYS HZ2 H 6.735 2.583 0.763 1.00 . A A . 23 LYS HZ2 1 1
5 9729 1 1 23 LYS HZ3 H 5.762 3.772 0.064 1.00 . A A . 23 LYS HZ3 1 1
5 9730 1 1 23 LYS N N 4.363 -2.101 -2.734 1.00 . A A . 23 LYS N 1 1
5 9731 1 1 23 LYS NZ N 5.943 2.746 0.119 1.00 . A A . 23 LYS NZ 1 1
5 9732 1 1 23 LYS O O 4.663 -4.644 -1.652 1.00 . A A . 23 LYS O 1 1
5 9733 1 1 24 ARG C C 7.264 -5.762 0.613 1.00 . A A . 24 ARG C 1 1
5 9734 1 1 24 ARG CA C 7.168 -5.771 -0.932 1.00 . A A . 24 ARG CA 1 1
5 9735 1 1 24 ARG CB C 8.472 -6.345 -1.559 1.00 . A A . 24 ARG CB 1 1
5 9736 1 1 24 ARG CD C 9.623 -7.258 -3.683 1.00 . A A . 24 ARG CD 1 1
5 9737 1 1 24 ARG CG C 8.347 -6.670 -3.059 1.00 . A A . 24 ARG CG 1 1
5 9738 1 1 24 ARG CZ C 11.718 -6.401 -4.684 1.00 . A A . 24 ARG CZ 1 1
5 9739 1 1 24 ARG H H 7.659 -3.839 -1.712 1.00 . A A . 24 ARG H 1 1
5 9740 1 1 24 ARG HA H 6.335 -6.413 -1.214 1.00 . A A . 24 ARG HA 1 1
5 9741 1 1 24 ARG HB2 H 9.271 -5.616 -1.431 1.00 . A A . 24 ARG HB2 1 1
5 9742 1 1 24 ARG HB3 H 8.751 -7.253 -1.032 1.00 . A A . 24 ARG HB3 1 1
5 9743 1 1 24 ARG HD2 H 10.001 -8.046 -3.039 1.00 . A A . 24 ARG HD2 1 1
5 9744 1 1 24 ARG HD3 H 9.368 -7.690 -4.648 1.00 . A A . 24 ARG HD3 1 1
5 9745 1 1 24 ARG HE H 10.624 -5.427 -3.362 1.00 . A A . 24 ARG HE 1 1
5 9746 1 1 24 ARG HG2 H 7.543 -7.386 -3.192 1.00 . A A . 24 ARG HG2 1 1
5 9747 1 1 24 ARG HG3 H 8.089 -5.759 -3.593 1.00 . A A . 24 ARG HG3 1 1
5 9748 1 1 24 ARG HH11 H 11.174 -8.181 -5.381 1.00 . A A . 24 ARG HH11 1 1
5 9749 1 1 24 ARG HH12 H 12.646 -7.541 -6.016 1.00 . A A . 24 ARG HH12 1 1
5 9750 1 1 24 ARG HH21 H 12.516 -4.650 -4.231 1.00 . A A . 24 ARG HH21 1 1
5 9751 1 1 24 ARG HH22 H 13.380 -5.590 -5.384 1.00 . A A . 24 ARG HH22 1 1
5 9752 1 1 24 ARG N N 6.904 -4.410 -1.458 1.00 . A A . 24 ARG N 1 1
5 9753 1 1 24 ARG NE N 10.690 -6.258 -3.874 1.00 . A A . 24 ARG NE 1 1
5 9754 1 1 24 ARG NH1 N 11.856 -7.457 -5.414 1.00 . A A . 24 ARG NH1 1 1
5 9755 1 1 24 ARG NH2 N 12.607 -5.477 -4.770 1.00 . A A . 24 ARG NH2 1 1
5 9756 1 1 24 ARG O O 7.280 -4.698 1.250 1.00 . A A . 24 ARG O 1 1
5 9757 1 1 25 ALA C C 8.930 -6.610 3.097 1.00 . A A . 25 ALA C 1 1
5 9758 1 1 25 ALA CA C 7.541 -7.160 2.661 1.00 . A A . 25 ALA CA 1 1
5 9759 1 1 25 ALA CB C 7.400 -8.651 3.016 1.00 . A A . 25 ALA CB 1 1
5 9760 1 1 25 ALA H H 7.158 -7.760 0.649 1.00 . A A . 25 ALA H 1 1
5 9761 1 1 25 ALA HA H 6.766 -6.610 3.201 1.00 . A A . 25 ALA HA 1 1
5 9762 1 1 25 ALA HB1 H 6.423 -9.005 2.712 1.00 . A A . 25 ALA HB1 1 1
5 9763 1 1 25 ALA HB2 H 7.510 -8.789 4.084 1.00 . A A . 25 ALA HB2 1 1
5 9764 1 1 25 ALA HB3 H 8.162 -9.221 2.500 1.00 . A A . 25 ALA HB3 1 1
5 9765 1 1 25 ALA N N 7.308 -6.970 1.205 1.00 . A A . 25 ALA N 1 1
5 9766 1 1 25 ALA O O 9.110 -6.187 4.239 1.00 . A A . 25 ALA O 1 1
5 9767 1 1 26 SER C C 11.148 -4.463 2.536 1.00 . A A . 26 SER C 1 1
5 9768 1 1 26 SER CA C 11.245 -6.004 2.349 1.00 . A A . 26 SER CA 1 1
5 9769 1 1 26 SER CB C 12.133 -6.327 1.123 1.00 . A A . 26 SER CB 1 1
5 9770 1 1 26 SER H H 9.769 -7.179 1.365 1.00 . A A . 26 SER H 1 1
5 9771 1 1 26 SER HA H 11.706 -6.432 3.234 1.00 . A A . 26 SER HA 1 1
5 9772 1 1 26 SER HB2 H 13.092 -5.830 1.215 1.00 . A A . 26 SER HB2 1 1
5 9773 1 1 26 SER HB3 H 12.295 -7.396 1.068 1.00 . A A . 26 SER HB3 1 1
5 9774 1 1 26 SER HG H 11.603 -4.949 -0.185 1.00 . A A . 26 SER HG 1 1
5 9775 1 1 26 SER N N 9.913 -6.652 2.175 1.00 . A A . 26 SER N 1 1
5 9776 1 1 26 SER O O 11.999 -3.857 3.195 1.00 . A A . 26 SER O 1 1
5 9777 1 1 26 SER OG O 11.515 -5.906 -0.091 1.00 . A A . 26 SER OG 1 1
5 9778 1 1 27 ASP C C 9.034 -1.991 3.284 1.00 . A A . 27 ASP C 1 1
5 9779 1 1 27 ASP CA C 9.877 -2.374 2.035 1.00 . A A . 27 ASP CA 1 1
5 9780 1 1 27 ASP CB C 9.175 -1.875 0.753 1.00 . A A . 27 ASP CB 1 1
5 9781 1 1 27 ASP CG C 9.983 -2.207 -0.509 1.00 . A A . 27 ASP CG 1 1
5 9782 1 1 27 ASP H H 9.504 -4.379 1.388 1.00 . A A . 27 ASP H 1 1
5 9783 1 1 27 ASP HA H 10.843 -1.881 2.113 1.00 . A A . 27 ASP HA 1 1
5 9784 1 1 27 ASP HB2 H 8.191 -2.337 0.679 1.00 . A A . 27 ASP HB2 1 1
5 9785 1 1 27 ASP HB3 H 9.043 -0.798 0.813 1.00 . A A . 27 ASP HB3 1 1
5 9786 1 1 27 ASP N N 10.117 -3.839 1.933 1.00 . A A . 27 ASP N 1 1
5 9787 1 1 27 ASP O O 8.793 -0.797 3.529 1.00 . A A . 27 ASP O 1 1
5 9788 1 1 27 ASP OD1 O 10.904 -1.438 -0.860 1.00 . A A . 27 ASP OD1 1 1
5 9789 1 1 27 ASP OD2 O 9.723 -3.255 -1.139 1.00 . A A . 27 ASP OD2 1 1
5 9790 1 1 28 MET C C 8.539 -2.024 6.393 1.00 . A A . 28 MET C 1 1
5 9791 1 1 28 MET CA C 7.774 -2.810 5.286 1.00 . A A . 28 MET CA 1 1
5 9792 1 1 28 MET CB C 7.300 -4.193 5.813 1.00 . A A . 28 MET CB 1 1
5 9793 1 1 28 MET CE C 4.014 -3.441 8.286 1.00 . A A . 28 MET CE 1 1
5 9794 1 1 28 MET CG C 6.391 -4.145 7.042 1.00 . A A . 28 MET CG 1 1
5 9795 1 1 28 MET H H 8.822 -3.919 3.801 1.00 . A A . 28 MET H 1 1
5 9796 1 1 28 MET HA H 6.896 -2.240 4.997 1.00 . A A . 28 MET HA 1 1
5 9797 1 1 28 MET HB2 H 6.759 -4.697 5.019 1.00 . A A . 28 MET HB2 1 1
5 9798 1 1 28 MET HB3 H 8.173 -4.793 6.060 1.00 . A A . 28 MET HB3 1 1
5 9799 1 1 28 MET HE1 H 4.602 -3.129 9.135 1.00 . A A . 28 MET HE1 1 1
5 9800 1 1 28 MET HE2 H 3.796 -4.499 8.363 1.00 . A A . 28 MET HE2 1 1
5 9801 1 1 28 MET HE3 H 3.088 -2.887 8.263 1.00 . A A . 28 MET HE3 1 1
5 9802 1 1 28 MET HG2 H 6.081 -5.152 7.292 1.00 . A A . 28 MET HG2 1 1
5 9803 1 1 28 MET HG3 H 6.950 -3.727 7.872 1.00 . A A . 28 MET HG3 1 1
5 9804 1 1 28 MET N N 8.595 -3.004 4.063 1.00 . A A . 28 MET N 1 1
5 9805 1 1 28 MET O O 9.625 -2.435 6.821 1.00 . A A . 28 MET O 1 1
5 9806 1 1 28 MET SD S 4.920 -3.136 6.772 1.00 . A A . 28 MET SD 1 1
5 9807 1 1 29 GLY C C 8.246 1.456 7.696 1.00 . A A . 29 GLY C 1 1
5 9808 1 1 29 GLY CA C 8.572 -0.031 7.875 1.00 . A A . 29 GLY CA 1 1
5 9809 1 1 29 GLY H H 7.087 -0.628 6.474 1.00 . A A . 29 GLY H 1 1
5 9810 1 1 29 GLY HA2 H 8.214 -0.347 8.846 1.00 . A A . 29 GLY HA2 1 1
5 9811 1 1 29 GLY HA3 H 9.650 -0.157 7.852 1.00 . A A . 29 GLY HA3 1 1
5 9812 1 1 29 GLY N N 7.956 -0.887 6.844 1.00 . A A . 29 GLY N 1 1
5 9813 1 1 29 GLY O O 7.097 1.811 7.412 1.00 . A A . 29 GLY O 1 1
5 9814 1 1 30 LYS C C 8.792 4.236 6.278 1.00 . A A . 30 LYS C 1 1
5 9815 1 1 30 LYS CA C 9.124 3.811 7.730 1.00 . A A . 30 LYS CA 1 1
5 9816 1 1 30 LYS CB C 10.402 4.573 8.220 1.00 . A A . 30 LYS CB 1 1
5 9817 1 1 30 LYS CD C 11.223 3.077 10.184 1.00 . A A . 30 LYS CD 1 1
5 9818 1 1 30 LYS CE C 11.579 3.017 11.677 1.00 . A A . 30 LYS CE 1 1
5 9819 1 1 30 LYS CG C 10.719 4.473 9.738 1.00 . A A . 30 LYS CG 1 1
5 9820 1 1 30 LYS H H 10.168 1.958 8.016 1.00 . A A . 30 LYS H 1 1
5 9821 1 1 30 LYS HA H 8.289 4.097 8.363 1.00 . A A . 30 LYS HA 1 1
5 9822 1 1 30 LYS HB2 H 11.260 4.200 7.672 1.00 . A A . 30 LYS HB2 1 1
5 9823 1 1 30 LYS HB3 H 10.287 5.628 7.980 1.00 . A A . 30 LYS HB3 1 1
5 9824 1 1 30 LYS HD2 H 10.447 2.346 9.981 1.00 . A A . 30 LYS HD2 1 1
5 9825 1 1 30 LYS HD3 H 12.106 2.821 9.602 1.00 . A A . 30 LYS HD3 1 1
5 9826 1 1 30 LYS HE2 H 10.714 3.301 12.265 1.00 . A A . 30 LYS HE2 1 1
5 9827 1 1 30 LYS HE3 H 11.860 2.002 11.933 1.00 . A A . 30 LYS HE3 1 1
5 9828 1 1 30 LYS HG2 H 11.481 5.208 9.983 1.00 . A A . 30 LYS HG2 1 1
5 9829 1 1 30 LYS HG3 H 9.815 4.713 10.293 1.00 . A A . 30 LYS HG3 1 1
5 9830 1 1 30 LYS HZ1 H 12.919 3.857 13.047 1.00 . A A . 30 LYS HZ1 1 1
5 9831 1 1 30 LYS HZ2 H 12.464 4.910 11.803 1.00 . A A . 30 LYS HZ2 1 1
5 9832 1 1 30 LYS HZ3 H 13.559 3.660 11.491 1.00 . A A . 30 LYS HZ3 1 1
5 9833 1 1 30 LYS N N 9.274 2.326 7.842 1.00 . A A . 30 LYS N 1 1
5 9834 1 1 30 LYS NZ N 12.706 3.924 12.028 1.00 . A A . 30 LYS NZ 1 1
5 9835 1 1 30 LYS O O 8.098 5.231 6.056 1.00 . A A . 30 LYS O 1 1
5 9836 1 1 31 SER C C 7.518 3.499 3.525 1.00 . A A . 31 SER C 1 1
5 9837 1 1 31 SER CA C 9.022 3.672 3.856 1.00 . A A . 31 SER CA 1 1
5 9838 1 1 31 SER CB C 9.881 2.710 2.997 1.00 . A A . 31 SER CB 1 1
5 9839 1 1 31 SER H H 9.893 2.726 5.559 1.00 . A A . 31 SER H 1 1
5 9840 1 1 31 SER HA H 9.306 4.692 3.616 1.00 . A A . 31 SER HA 1 1
5 9841 1 1 31 SER HB2 H 9.683 1.686 3.286 1.00 . A A . 31 SER HB2 1 1
5 9842 1 1 31 SER HB3 H 9.639 2.837 1.948 1.00 . A A . 31 SER HB3 1 1
5 9843 1 1 31 SER HG H 11.586 2.521 3.965 1.00 . A A . 31 SER HG 1 1
5 9844 1 1 31 SER N N 9.301 3.460 5.300 1.00 . A A . 31 SER N 1 1
5 9845 1 1 31 SER O O 7.009 4.109 2.580 1.00 . A A . 31 SER O 1 1
5 9846 1 1 31 SER OG O 11.270 2.963 3.169 1.00 . A A . 31 SER OG 1 1
5 9847 1 1 32 VAL C C 4.675 3.717 4.920 1.00 . A A . 32 VAL C 1 1
5 9848 1 1 32 VAL CA C 5.348 2.511 4.219 1.00 . A A . 32 VAL CA 1 1
5 9849 1 1 32 VAL CB C 4.828 1.168 4.860 1.00 . A A . 32 VAL CB 1 1
5 9850 1 1 32 VAL CG1 C 3.303 0.989 4.648 1.00 . A A . 32 VAL CG1 1 1
5 9851 1 1 32 VAL CG2 C 5.597 -0.051 4.305 1.00 . A A . 32 VAL CG2 1 1
5 9852 1 1 32 VAL H H 7.311 2.025 4.884 1.00 . A A . 32 VAL H 1 1
5 9853 1 1 32 VAL HA H 5.058 2.516 3.171 1.00 . A A . 32 VAL HA 1 1
5 9854 1 1 32 VAL HB H 5.013 1.217 5.932 1.00 . A A . 32 VAL HB 1 1
5 9855 1 1 32 VAL HG11 H 2.972 0.073 5.121 1.00 . A A . 32 VAL HG11 1 1
5 9856 1 1 32 VAL HG12 H 3.084 0.942 3.589 1.00 . A A . 32 VAL HG12 1 1
5 9857 1 1 32 VAL HG13 H 2.769 1.827 5.082 1.00 . A A . 32 VAL HG13 1 1
5 9858 1 1 32 VAL HG21 H 5.230 -0.959 4.768 1.00 . A A . 32 VAL HG21 1 1
5 9859 1 1 32 VAL HG22 H 6.655 0.050 4.521 1.00 . A A . 32 VAL HG22 1 1
5 9860 1 1 32 VAL HG23 H 5.460 -0.117 3.234 1.00 . A A . 32 VAL HG23 1 1
5 9861 1 1 32 VAL N N 6.824 2.620 4.276 1.00 . A A . 32 VAL N 1 1
5 9862 1 1 32 VAL O O 3.728 4.311 4.392 1.00 . A A . 32 VAL O 1 1
5 9863 1 1 33 MET C C 4.500 6.474 6.408 1.00 . A A . 33 MET C 1 1
5 9864 1 1 33 MET CA C 4.608 5.056 7.021 1.00 . A A . 33 MET CA 1 1
5 9865 1 1 33 MET CB C 5.397 5.089 8.360 1.00 . A A . 33 MET CB 1 1
5 9866 1 1 33 MET CE C 2.926 4.155 10.245 1.00 . A A . 33 MET CE 1 1
5 9867 1 1 33 MET CG C 4.824 6.057 9.413 1.00 . A A . 33 MET CG 1 1
5 9868 1 1 33 MET H H 6.060 3.644 6.351 1.00 . A A . 33 MET H 1 1
5 9869 1 1 33 MET HA H 3.603 4.704 7.234 1.00 . A A . 33 MET HA 1 1
5 9870 1 1 33 MET HB2 H 5.400 4.092 8.785 1.00 . A A . 33 MET HB2 1 1
5 9871 1 1 33 MET HB3 H 6.424 5.378 8.156 1.00 . A A . 33 MET HB3 1 1
5 9872 1 1 33 MET HE1 H 3.300 3.487 9.484 1.00 . A A . 33 MET HE1 1 1
5 9873 1 1 33 MET HE2 H 1.894 3.916 10.456 1.00 . A A . 33 MET HE2 1 1
5 9874 1 1 33 MET HE3 H 3.512 4.040 11.146 1.00 . A A . 33 MET HE3 1 1
5 9875 1 1 33 MET HG2 H 5.328 5.893 10.357 1.00 . A A . 33 MET HG2 1 1
5 9876 1 1 33 MET HG3 H 5.004 7.077 9.090 1.00 . A A . 33 MET HG3 1 1
5 9877 1 1 33 MET N N 5.216 4.069 6.098 1.00 . A A . 33 MET N 1 1
5 9878 1 1 33 MET O O 3.422 7.065 6.415 1.00 . A A . 33 MET O 1 1
5 9879 1 1 33 MET SD S 3.042 5.846 9.670 1.00 . A A . 33 MET SD 1 1
5 9880 1 1 34 GLU C C 4.724 8.405 3.953 1.00 . A A . 34 GLU C 1 1
5 9881 1 1 34 GLU CA C 5.646 8.328 5.206 1.00 . A A . 34 GLU CA 1 1
5 9882 1 1 34 GLU CB C 7.119 8.736 4.873 1.00 . A A . 34 GLU CB 1 1
5 9883 1 1 34 GLU CD C 8.073 8.472 7.304 1.00 . A A . 34 GLU CD 1 1
5 9884 1 1 34 GLU CG C 7.920 9.368 6.050 1.00 . A A . 34 GLU CG 1 1
5 9885 1 1 34 GLU H H 6.436 6.463 5.889 1.00 . A A . 34 GLU H 1 1
5 9886 1 1 34 GLU HA H 5.257 9.033 5.938 1.00 . A A . 34 GLU HA 1 1
5 9887 1 1 34 GLU HB2 H 7.654 7.857 4.536 1.00 . A A . 34 GLU HB2 1 1
5 9888 1 1 34 GLU HB3 H 7.111 9.456 4.060 1.00 . A A . 34 GLU HB3 1 1
5 9889 1 1 34 GLU HG2 H 8.909 9.623 5.684 1.00 . A A . 34 GLU HG2 1 1
5 9890 1 1 34 GLU HG3 H 7.422 10.289 6.341 1.00 . A A . 34 GLU HG3 1 1
5 9891 1 1 34 GLU N N 5.610 6.987 5.852 1.00 . A A . 34 GLU N 1 1
5 9892 1 1 34 GLU O O 4.236 9.487 3.602 1.00 . A A . 34 GLU O 1 1
5 9893 1 1 34 GLU OE1 O 7.184 8.494 8.189 1.00 . A A . 34 GLU OE1 1 1
5 9894 1 1 34 GLU OE2 O 9.096 7.765 7.435 1.00 . A A . 34 GLU OE2 1 1
5 9895 1 1 35 THR C C 2.062 7.267 2.669 1.00 . A A . 35 THR C 1 1
5 9896 1 1 35 THR CA C 3.534 7.145 2.160 1.00 . A A . 35 THR CA 1 1
5 9897 1 1 35 THR CB C 3.726 5.797 1.376 1.00 . A A . 35 THR CB 1 1
5 9898 1 1 35 THR CG2 C 2.802 5.687 0.148 1.00 . A A . 35 THR CG2 1 1
5 9899 1 1 35 THR H H 4.988 6.449 3.567 1.00 . A A . 35 THR H 1 1
5 9900 1 1 35 THR HA H 3.737 7.967 1.476 1.00 . A A . 35 THR HA 1 1
5 9901 1 1 35 THR HB H 3.504 4.978 2.050 1.00 . A A . 35 THR HB 1 1
5 9902 1 1 35 THR HG1 H 5.134 5.713 -0.026 1.00 . A A . 35 THR HG1 1 1
5 9903 1 1 35 THR HG21 H 2.989 4.750 -0.367 1.00 . A A . 35 THR HG21 1 1
5 9904 1 1 35 THR HG22 H 2.988 6.508 -0.528 1.00 . A A . 35 THR HG22 1 1
5 9905 1 1 35 THR HG23 H 1.766 5.713 0.465 1.00 . A A . 35 THR HG23 1 1
5 9906 1 1 35 THR N N 4.495 7.252 3.289 1.00 . A A . 35 THR N 1 1
5 9907 1 1 35 THR O O 1.231 7.928 2.036 1.00 . A A . 35 THR O 1 1
5 9908 1 1 35 THR OG1 O 5.094 5.662 0.940 1.00 . A A . 35 THR OG1 1 1
5 9909 1 1 36 VAL C C 0.158 8.208 4.949 1.00 . A A . 36 VAL C 1 1
5 9910 1 1 36 VAL CA C 0.434 6.743 4.512 1.00 . A A . 36 VAL CA 1 1
5 9911 1 1 36 VAL CB C 0.340 5.775 5.764 1.00 . A A . 36 VAL CB 1 1
5 9912 1 1 36 VAL CG1 C -1.000 5.940 6.535 1.00 . A A . 36 VAL CG1 1 1
5 9913 1 1 36 VAL CG2 C 0.547 4.297 5.343 1.00 . A A . 36 VAL CG2 1 1
5 9914 1 1 36 VAL H H 2.457 6.088 4.258 1.00 . A A . 36 VAL H 1 1
5 9915 1 1 36 VAL HA H -0.329 6.446 3.793 1.00 . A A . 36 VAL HA 1 1
5 9916 1 1 36 VAL HB H 1.147 6.040 6.445 1.00 . A A . 36 VAL HB 1 1
5 9917 1 1 36 VAL HG11 H -1.832 5.731 5.872 1.00 . A A . 36 VAL HG11 1 1
5 9918 1 1 36 VAL HG12 H -1.089 6.953 6.906 1.00 . A A . 36 VAL HG12 1 1
5 9919 1 1 36 VAL HG13 H -1.030 5.254 7.373 1.00 . A A . 36 VAL HG13 1 1
5 9920 1 1 36 VAL HG21 H 0.496 3.656 6.215 1.00 . A A . 36 VAL HG21 1 1
5 9921 1 1 36 VAL HG22 H 1.517 4.179 4.875 1.00 . A A . 36 VAL HG22 1 1
5 9922 1 1 36 VAL HG23 H -0.224 4.003 4.640 1.00 . A A . 36 VAL HG23 1 1
5 9923 1 1 36 VAL N N 1.762 6.636 3.834 1.00 . A A . 36 VAL N 1 1
5 9924 1 1 36 VAL O O -0.940 8.738 4.742 1.00 . A A . 36 VAL O 1 1
5 9925 1 1 37 ILE C C 0.841 11.197 4.731 1.00 . A A . 37 ILE C 1 1
5 9926 1 1 37 ILE CA C 1.138 10.277 5.944 1.00 . A A . 37 ILE CA 1 1
5 9927 1 1 37 ILE CB C 2.484 10.730 6.647 1.00 . A A . 37 ILE CB 1 1
5 9928 1 1 37 ILE CD1 C 4.113 10.135 8.596 1.00 . A A . 37 ILE CD1 1 1
5 9929 1 1 37 ILE CG1 C 2.779 9.849 7.907 1.00 . A A . 37 ILE CG1 1 1
5 9930 1 1 37 ILE CG2 C 2.462 12.240 7.031 1.00 . A A . 37 ILE CG2 1 1
5 9931 1 1 37 ILE H H 2.026 8.357 5.661 1.00 . A A . 37 ILE H 1 1
5 9932 1 1 37 ILE HA H 0.329 10.372 6.664 1.00 . A A . 37 ILE HA 1 1
5 9933 1 1 37 ILE HB H 3.292 10.587 5.931 1.00 . A A . 37 ILE HB 1 1
5 9934 1 1 37 ILE HD11 H 4.137 11.161 8.936 1.00 . A A . 37 ILE HD11 1 1
5 9935 1 1 37 ILE HD12 H 4.928 9.966 7.903 1.00 . A A . 37 ILE HD12 1 1
5 9936 1 1 37 ILE HD13 H 4.226 9.475 9.443 1.00 . A A . 37 ILE HD13 1 1
5 9937 1 1 37 ILE HG12 H 2.000 10.004 8.642 1.00 . A A . 37 ILE HG12 1 1
5 9938 1 1 37 ILE HG13 H 2.780 8.805 7.619 1.00 . A A . 37 ILE HG13 1 1
5 9939 1 1 37 ILE HG21 H 2.305 12.842 6.144 1.00 . A A . 37 ILE HG21 1 1
5 9940 1 1 37 ILE HG22 H 3.407 12.520 7.481 1.00 . A A . 37 ILE HG22 1 1
5 9941 1 1 37 ILE HG23 H 1.663 12.429 7.736 1.00 . A A . 37 ILE HG23 1 1
5 9942 1 1 37 ILE N N 1.194 8.853 5.523 1.00 . A A . 37 ILE N 1 1
5 9943 1 1 37 ILE O O 0.072 12.151 4.848 1.00 . A A . 37 ILE O 1 1
5 9944 1 1 38 ALA C C -0.196 11.738 1.826 1.00 . A A . 38 ALA C 1 1
5 9945 1 1 38 ALA CA C 1.279 11.649 2.314 1.00 . A A . 38 ALA CA 1 1
5 9946 1 1 38 ALA CB C 2.185 11.059 1.217 1.00 . A A . 38 ALA CB 1 1
5 9947 1 1 38 ALA H H 1.936 10.022 3.516 1.00 . A A . 38 ALA H 1 1
5 9948 1 1 38 ALA HA H 1.634 12.653 2.529 1.00 . A A . 38 ALA HA 1 1
5 9949 1 1 38 ALA HB1 H 3.205 11.006 1.578 1.00 . A A . 38 ALA HB1 1 1
5 9950 1 1 38 ALA HB2 H 2.155 11.684 0.333 1.00 . A A . 38 ALA HB2 1 1
5 9951 1 1 38 ALA HB3 H 1.849 10.061 0.962 1.00 . A A . 38 ALA HB3 1 1
5 9952 1 1 38 ALA N N 1.417 10.854 3.558 1.00 . A A . 38 ALA N 1 1
5 9953 1 1 38 ALA O O -0.695 12.830 1.558 1.00 . A A . 38 ALA O 1 1
5 9954 1 1 39 PHE C C -3.286 11.143 2.319 1.00 . A A . 39 PHE C 1 1
5 9955 1 1 39 PHE CA C -2.306 10.523 1.286 1.00 . A A . 39 PHE CA 1 1
5 9956 1 1 39 PHE CB C -2.731 9.068 0.955 1.00 . A A . 39 PHE CB 1 1
5 9957 1 1 39 PHE CD1 C -1.892 8.959 -1.448 1.00 . A A . 39 PHE CD1 1 1
5 9958 1 1 39 PHE CD2 C -1.204 7.238 0.063 1.00 . A A . 39 PHE CD2 1 1
5 9959 1 1 39 PHE CE1 C -1.163 8.357 -2.460 1.00 . A A . 39 PHE CE1 1 1
5 9960 1 1 39 PHE CE2 C -0.479 6.641 -0.951 1.00 . A A . 39 PHE CE2 1 1
5 9961 1 1 39 PHE CG C -1.927 8.406 -0.164 1.00 . A A . 39 PHE CG 1 1
5 9962 1 1 39 PHE CZ C -0.454 7.198 -2.208 1.00 . A A . 39 PHE CZ 1 1
5 9963 1 1 39 PHE H H -0.450 9.775 2.101 1.00 . A A . 39 PHE H 1 1
5 9964 1 1 39 PHE HA H -2.363 11.113 0.374 1.00 . A A . 39 PHE HA 1 1
5 9965 1 1 39 PHE HB2 H -2.631 8.463 1.849 1.00 . A A . 39 PHE HB2 1 1
5 9966 1 1 39 PHE HB3 H -3.774 9.062 0.653 1.00 . A A . 39 PHE HB3 1 1
5 9967 1 1 39 PHE HD1 H -2.446 9.868 -1.654 1.00 . A A . 39 PHE HD1 1 1
5 9968 1 1 39 PHE HD2 H -1.212 6.788 1.049 1.00 . A A . 39 PHE HD2 1 1
5 9969 1 1 39 PHE HE1 H -1.145 8.797 -3.451 1.00 . A A . 39 PHE HE1 1 1
5 9970 1 1 39 PHE HE2 H 0.076 5.733 -0.754 1.00 . A A . 39 PHE HE2 1 1
5 9971 1 1 39 PHE HZ H 0.117 6.725 -2.996 1.00 . A A . 39 PHE HZ 1 1
5 9972 1 1 39 PHE N N -0.891 10.583 1.766 1.00 . A A . 39 PHE N 1 1
5 9973 1 1 39 PHE O O -4.304 11.735 1.946 1.00 . A A . 39 PHE O 1 1
5 9974 1 1 40 ALA C C -3.602 13.084 4.896 1.00 . A A . 40 ALA C 1 1
5 9975 1 1 40 ALA CA C -3.762 11.548 4.734 1.00 . A A . 40 ALA CA 1 1
5 9976 1 1 40 ALA CB C -3.382 10.831 6.041 1.00 . A A . 40 ALA CB 1 1
5 9977 1 1 40 ALA H H -2.127 10.514 3.835 1.00 . A A . 40 ALA H 1 1
5 9978 1 1 40 ALA HA H -4.807 11.327 4.525 1.00 . A A . 40 ALA HA 1 1
5 9979 1 1 40 ALA HB1 H -2.348 11.040 6.285 1.00 . A A . 40 ALA HB1 1 1
5 9980 1 1 40 ALA HB2 H -3.508 9.764 5.920 1.00 . A A . 40 ALA HB2 1 1
5 9981 1 1 40 ALA HB3 H -4.019 11.173 6.851 1.00 . A A . 40 ALA HB3 1 1
5 9982 1 1 40 ALA N N -2.948 11.005 3.617 1.00 . A A . 40 ALA N 1 1
5 9983 1 1 40 ALA O O -4.494 13.757 5.434 1.00 . A A . 40 ALA O 1 1
5 9984 1 1 41 ASN C C -2.498 15.881 3.333 1.00 . A A . 41 ASN C 1 1
5 9985 1 1 41 ASN CA C -2.118 15.063 4.595 1.00 . A A . 41 ASN CA 1 1
5 9986 1 1 41 ASN CB C -0.607 15.226 4.904 1.00 . A A . 41 ASN CB 1 1
5 9987 1 1 41 ASN CG C -0.176 16.669 5.193 1.00 . A A . 41 ASN CG 1 1
5 9988 1 1 41 ASN H H -1.801 13.036 4.012 1.00 . A A . 41 ASN H 1 1
5 9989 1 1 41 ASN HA H -2.686 15.454 5.437 1.00 . A A . 41 ASN HA 1 1
5 9990 1 1 41 ASN HB2 H -0.359 14.626 5.773 1.00 . A A . 41 ASN HB2 1 1
5 9991 1 1 41 ASN HB3 H -0.038 14.855 4.056 1.00 . A A . 41 ASN HB3 1 1
5 9992 1 1 41 ASN HD21 H 1.585 16.353 4.342 1.00 . A A . 41 ASN HD21 1 1
5 9993 1 1 41 ASN HD22 H 1.333 17.934 4.990 1.00 . A A . 41 ASN HD22 1 1
5 9994 1 1 41 ASN N N -2.452 13.624 4.451 1.00 . A A . 41 ASN N 1 1
5 9995 1 1 41 ASN ND2 N 1.034 17.023 4.800 1.00 . A A . 41 ASN ND2 1 1
5 9996 1 1 41 ASN O O -2.857 17.054 3.445 1.00 . A A . 41 ASN O 1 1
5 9997 1 1 41 ASN OD1 O -0.928 17.466 5.756 1.00 . A A . 41 ASN OD1 1 1
5 9998 1 1 42 GLU C C -4.217 16.334 0.738 1.00 . A A . 42 GLU C 1 1
5 9999 1 1 42 GLU CA C -2.699 15.982 0.865 1.00 . A A . 42 GLU CA 1 1
5 10000 1 1 42 GLU CB C -2.202 15.158 -0.360 1.00 . A A . 42 GLU CB 1 1
5 10001 1 1 42 GLU CD C -0.104 16.587 -0.780 1.00 . A A . 42 GLU CD 1 1
5 10002 1 1 42 GLU CG C -0.672 15.169 -0.577 1.00 . A A . 42 GLU CG 1 1
5 10003 1 1 42 GLU H H -2.125 14.336 2.103 1.00 . A A . 42 GLU H 1 1
5 10004 1 1 42 GLU HA H -2.137 16.913 0.892 1.00 . A A . 42 GLU HA 1 1
5 10005 1 1 42 GLU HB2 H -2.514 14.126 -0.235 1.00 . A A . 42 GLU HB2 1 1
5 10006 1 1 42 GLU HB3 H -2.669 15.548 -1.260 1.00 . A A . 42 GLU HB3 1 1
5 10007 1 1 42 GLU HG2 H -0.196 14.713 0.287 1.00 . A A . 42 GLU HG2 1 1
5 10008 1 1 42 GLU HG3 H -0.441 14.573 -1.454 1.00 . A A . 42 GLU HG3 1 1
5 10009 1 1 42 GLU N N -2.398 15.276 2.136 1.00 . A A . 42 GLU N 1 1
5 10010 1 1 42 GLU O O -5.067 15.446 0.884 1.00 . A A . 42 GLU O 1 1
5 10011 1 1 42 GLU OE1 O -0.334 17.180 -1.859 1.00 . A A . 42 GLU OE1 1 1
5 10012 1 1 42 GLU OE2 O 0.561 17.122 0.135 1.00 . A A . 42 GLU OE2 1 1
5 10013 1 1 43 PRO C C -6.913 17.416 -0.558 1.00 . A A . 43 PRO C 1 1
5 10014 1 1 43 PRO CA C -5.976 18.149 0.446 1.00 . A A . 43 PRO CA 1 1
5 10015 1 1 43 PRO CB C -5.831 19.658 0.097 1.00 . A A . 43 PRO CB 1 1
5 10016 1 1 43 PRO CD C -3.614 18.761 0.174 1.00 . A A . 43 PRO CD 1 1
5 10017 1 1 43 PRO CG C -4.424 19.995 0.491 1.00 . A A . 43 PRO CG 1 1
5 10018 1 1 43 PRO HA H -6.406 18.063 1.438 1.00 . A A . 43 PRO HA 1 1
5 10019 1 1 43 PRO HB2 H -5.992 19.816 -0.968 1.00 . A A . 43 PRO HB2 1 1
5 10020 1 1 43 PRO HB3 H -6.554 20.244 0.657 1.00 . A A . 43 PRO HB3 1 1
5 10021 1 1 43 PRO HD2 H -3.312 18.750 -0.868 1.00 . A A . 43 PRO HD2 1 1
5 10022 1 1 43 PRO HD3 H -2.742 18.706 0.816 1.00 . A A . 43 PRO HD3 1 1
5 10023 1 1 43 PRO HG2 H -4.068 20.847 -0.080 1.00 . A A . 43 PRO HG2 1 1
5 10024 1 1 43 PRO HG3 H -4.379 20.218 1.554 1.00 . A A . 43 PRO HG3 1 1
5 10025 1 1 43 PRO N N -4.565 17.651 0.464 1.00 . A A . 43 PRO N 1 1
5 10026 1 1 43 PRO O O -6.786 17.575 -1.778 1.00 . A A . 43 PRO O 1 1
5 10027 1 1 44 GLY C C -8.316 14.647 -1.512 1.00 . A A . 44 GLY C 1 1
5 10028 1 1 44 GLY CA C -8.854 15.886 -0.790 1.00 . A A . 44 GLY CA 1 1
5 10029 1 1 44 GLY H H -7.899 16.567 0.962 1.00 . A A . 44 GLY H 1 1
5 10030 1 1 44 GLY HA2 H -9.636 15.562 -0.114 1.00 . A A . 44 GLY HA2 1 1
5 10031 1 1 44 GLY HA3 H -9.294 16.556 -1.520 1.00 . A A . 44 GLY HA3 1 1
5 10032 1 1 44 GLY N N -7.857 16.627 -0.009 1.00 . A A . 44 GLY N 1 1
5 10033 1 1 44 GLY O O -8.887 14.241 -2.533 1.00 . A A . 44 GLY O 1 1
5 10034 1 1 45 LEU C C -7.060 11.502 -0.883 1.00 . A A . 45 LEU C 1 1
5 10035 1 1 45 LEU CA C -6.642 12.795 -1.627 1.00 . A A . 45 LEU CA 1 1
5 10036 1 1 45 LEU CB C -5.084 12.920 -1.710 1.00 . A A . 45 LEU CB 1 1
5 10037 1 1 45 LEU CD1 C -4.908 13.061 -4.267 1.00 . A A . 45 LEU CD1 1 1
5 10038 1 1 45 LEU CD2 C -4.884 15.206 -2.906 1.00 . A A . 45 LEU CD2 1 1
5 10039 1 1 45 LEU CG C -4.502 13.711 -2.935 1.00 . A A . 45 LEU CG 1 1
5 10040 1 1 45 LEU H H -6.770 14.351 -0.203 1.00 . A A . 45 LEU H 1 1
5 10041 1 1 45 LEU HA H -7.032 12.717 -2.639 1.00 . A A . 45 LEU HA 1 1
5 10042 1 1 45 LEU HB2 H -4.737 13.402 -0.801 1.00 . A A . 45 LEU HB2 1 1
5 10043 1 1 45 LEU HB3 H -4.656 11.920 -1.731 1.00 . A A . 45 LEU HB3 1 1
5 10044 1 1 45 LEU HD11 H -4.489 13.624 -5.091 1.00 . A A . 45 LEU HD11 1 1
5 10045 1 1 45 LEU HD12 H -5.986 13.042 -4.359 1.00 . A A . 45 LEU HD12 1 1
5 10046 1 1 45 LEU HD13 H -4.529 12.050 -4.303 1.00 . A A . 45 LEU HD13 1 1
5 10047 1 1 45 LEU HD21 H -4.427 15.716 -3.745 1.00 . A A . 45 LEU HD21 1 1
5 10048 1 1 45 LEU HD22 H -4.531 15.653 -1.988 1.00 . A A . 45 LEU HD22 1 1
5 10049 1 1 45 LEU HD23 H -5.961 15.315 -2.964 1.00 . A A . 45 LEU HD23 1 1
5 10050 1 1 45 LEU HG H -3.420 13.659 -2.887 1.00 . A A . 45 LEU HG 1 1
5 10051 1 1 45 LEU N N -7.226 14.018 -1.007 1.00 . A A . 45 LEU N 1 1
5 10052 1 1 45 LEU O O -6.467 10.435 -1.109 1.00 . A A . 45 LEU O 1 1
5 10053 1 1 46 ASP C C -9.237 9.461 -0.523 1.00 . A A . 46 ASP C 1 1
5 10054 1 1 46 ASP CA C -8.761 10.435 0.591 1.00 . A A . 46 ASP CA 1 1
5 10055 1 1 46 ASP CB C -9.947 10.885 1.489 1.00 . A A . 46 ASP CB 1 1
5 10056 1 1 46 ASP CG C -10.957 11.806 0.787 1.00 . A A . 46 ASP CG 1 1
5 10057 1 1 46 ASP H H -8.330 12.502 0.311 1.00 . A A . 46 ASP H 1 1
5 10058 1 1 46 ASP HA H -8.034 9.920 1.215 1.00 . A A . 46 ASP HA 1 1
5 10059 1 1 46 ASP HB2 H -10.465 10.002 1.851 1.00 . A A . 46 ASP HB2 1 1
5 10060 1 1 46 ASP HB3 H -9.550 11.415 2.345 1.00 . A A . 46 ASP HB3 1 1
5 10061 1 1 46 ASP N N -8.070 11.608 0.007 1.00 . A A . 46 ASP N 1 1
5 10062 1 1 46 ASP O O -10.055 9.817 -1.376 1.00 . A A . 46 ASP O 1 1
5 10063 1 1 46 ASP OD1 O -10.602 12.962 0.471 1.00 . A A . 46 ASP OD1 1 1
5 10064 1 1 46 ASP OD2 O -12.106 11.380 0.546 1.00 . A A . 46 ASP OD2 1 1
5 10065 1 1 47 GLY C C -7.520 6.880 -2.234 1.00 . A A . 47 GLY C 1 1
5 10066 1 1 47 GLY CA C -8.852 7.285 -1.616 1.00 . A A . 47 GLY CA 1 1
5 10067 1 1 47 GLY H H -8.144 7.981 0.264 1.00 . A A . 47 GLY H 1 1
5 10068 1 1 47 GLY HA2 H -9.334 6.399 -1.233 1.00 . A A . 47 GLY HA2 1 1
5 10069 1 1 47 GLY HA3 H -9.484 7.713 -2.388 1.00 . A A . 47 GLY HA3 1 1
5 10070 1 1 47 GLY N N -8.682 8.240 -0.511 1.00 . A A . 47 GLY N 1 1
5 10071 1 1 47 GLY O O -7.431 6.682 -3.453 1.00 . A A . 47 GLY O 1 1
5 10072 1 1 48 GLY C C -4.837 4.916 -1.255 1.00 . A A . 48 GLY C 1 1
5 10073 1 1 48 GLY CA C -5.154 6.291 -1.839 1.00 . A A . 48 GLY CA 1 1
5 10074 1 1 48 GLY H H -6.565 6.936 -0.436 1.00 . A A . 48 GLY H 1 1
5 10075 1 1 48 GLY HA2 H -5.120 6.246 -2.924 1.00 . A A . 48 GLY HA2 1 1
5 10076 1 1 48 GLY HA3 H -4.405 6.994 -1.499 1.00 . A A . 48 GLY HA3 1 1
5 10077 1 1 48 GLY N N -6.471 6.754 -1.393 1.00 . A A . 48 GLY N 1 1
5 10078 1 1 48 GLY O O -4.916 4.727 -0.039 1.00 . A A . 48 GLY O 1 1
5 10079 1 1 49 TYR C C -2.849 2.083 -1.857 1.00 . A A . 49 TYR C 1 1
5 10080 1 1 49 TYR CA C -4.320 2.536 -1.719 1.00 . A A . 49 TYR CA 1 1
5 10081 1 1 49 TYR CB C -5.233 1.643 -2.601 1.00 . A A . 49 TYR CB 1 1
5 10082 1 1 49 TYR CD1 C -7.338 2.961 -3.235 1.00 . A A . 49 TYR CD1 1 1
5 10083 1 1 49 TYR CD2 C -7.563 1.207 -1.629 1.00 . A A . 49 TYR CD2 1 1
5 10084 1 1 49 TYR CE1 C -8.692 3.224 -3.135 1.00 . A A . 49 TYR CE1 1 1
5 10085 1 1 49 TYR CE2 C -8.917 1.461 -1.536 1.00 . A A . 49 TYR CE2 1 1
5 10086 1 1 49 TYR CG C -6.738 1.946 -2.482 1.00 . A A . 49 TYR CG 1 1
5 10087 1 1 49 TYR CZ C -9.476 2.472 -2.287 1.00 . A A . 49 TYR CZ 1 1
5 10088 1 1 49 TYR H H -4.245 4.200 -3.029 1.00 . A A . 49 TYR H 1 1
5 10089 1 1 49 TYR HA H -4.627 2.428 -0.678 1.00 . A A . 49 TYR HA 1 1
5 10090 1 1 49 TYR HB2 H -4.951 1.764 -3.643 1.00 . A A . 49 TYR HB2 1 1
5 10091 1 1 49 TYR HB3 H -5.082 0.600 -2.329 1.00 . A A . 49 TYR HB3 1 1
5 10092 1 1 49 TYR HD1 H -6.725 3.554 -3.903 1.00 . A A . 49 TYR HD1 1 1
5 10093 1 1 49 TYR HD2 H -7.129 0.417 -1.033 1.00 . A A . 49 TYR HD2 1 1
5 10094 1 1 49 TYR HE1 H -9.133 4.019 -3.725 1.00 . A A . 49 TYR HE1 1 1
5 10095 1 1 49 TYR HE2 H -9.534 0.870 -0.867 1.00 . A A . 49 TYR HE2 1 1
5 10096 1 1 49 TYR HH H -11.080 2.846 -1.277 1.00 . A A . 49 TYR HH 1 1
5 10097 1 1 49 TYR N N -4.473 3.951 -2.115 1.00 . A A . 49 TYR N 1 1
5 10098 1 1 49 TYR O O -2.247 2.212 -2.924 1.00 . A A . 49 TYR O 1 1
5 10099 1 1 49 TYR OH O -10.831 2.717 -2.201 1.00 . A A . 49 TYR OH 1 1
5 10100 1 1 50 LEU C C -1.128 -0.597 -0.977 1.00 . A A . 50 LEU C 1 1
5 10101 1 1 50 LEU CA C -0.950 0.913 -0.773 1.00 . A A . 50 LEU CA 1 1
5 10102 1 1 50 LEU CB C -0.176 1.189 0.556 1.00 . A A . 50 LEU CB 1 1
5 10103 1 1 50 LEU CD1 C -0.848 3.640 0.988 1.00 . A A . 50 LEU CD1 1 1
5 10104 1 1 50 LEU CD2 C 1.297 2.726 1.976 1.00 . A A . 50 LEU CD2 1 1
5 10105 1 1 50 LEU CG C 0.317 2.654 0.790 1.00 . A A . 50 LEU CG 1 1
5 10106 1 1 50 LEU H H -2.782 1.572 0.073 1.00 . A A . 50 LEU H 1 1
5 10107 1 1 50 LEU HA H -0.378 1.319 -1.608 1.00 . A A . 50 LEU HA 1 1
5 10108 1 1 50 LEU HB2 H -0.819 0.910 1.389 1.00 . A A . 50 LEU HB2 1 1
5 10109 1 1 50 LEU HB3 H 0.694 0.536 0.577 1.00 . A A . 50 LEU HB3 1 1
5 10110 1 1 50 LEU HD11 H -1.434 3.351 1.851 1.00 . A A . 50 LEU HD11 1 1
5 10111 1 1 50 LEU HD12 H -1.481 3.640 0.111 1.00 . A A . 50 LEU HD12 1 1
5 10112 1 1 50 LEU HD13 H -0.458 4.640 1.139 1.00 . A A . 50 LEU HD13 1 1
5 10113 1 1 50 LEU HD21 H 2.132 2.062 1.798 1.00 . A A . 50 LEU HD21 1 1
5 10114 1 1 50 LEU HD22 H 0.796 2.437 2.889 1.00 . A A . 50 LEU HD22 1 1
5 10115 1 1 50 LEU HD23 H 1.667 3.740 2.074 1.00 . A A . 50 LEU HD23 1 1
5 10116 1 1 50 LEU HG H 0.858 2.978 -0.093 1.00 . A A . 50 LEU HG 1 1
5 10117 1 1 50 LEU N N -2.286 1.542 -0.768 1.00 . A A . 50 LEU N 1 1
5 10118 1 1 50 LEU O O -1.819 -1.248 -0.182 1.00 . A A . 50 LEU O 1 1
5 10119 1 1 51 LEU C C 0.581 -3.372 -1.934 1.00 . A A . 51 LEU C 1 1
5 10120 1 1 51 LEU CA C -0.682 -2.590 -2.350 1.00 . A A . 51 LEU CA 1 1
5 10121 1 1 51 LEU CB C -0.988 -2.779 -3.860 1.00 . A A . 51 LEU CB 1 1
5 10122 1 1 51 LEU CD1 C -2.486 -4.828 -3.482 1.00 . A A . 51 LEU CD1 1 1
5 10123 1 1 51 LEU CD2 C -1.628 -4.301 -5.815 1.00 . A A . 51 LEU CD2 1 1
5 10124 1 1 51 LEU CG C -1.322 -4.239 -4.304 1.00 . A A . 51 LEU CG 1 1
5 10125 1 1 51 LEU H H 0.046 -0.602 -2.610 1.00 . A A . 51 LEU H 1 1
5 10126 1 1 51 LEU HA H -1.529 -2.973 -1.781 1.00 . A A . 51 LEU HA 1 1
5 10127 1 1 51 LEU HB2 H -1.832 -2.145 -4.113 1.00 . A A . 51 LEU HB2 1 1
5 10128 1 1 51 LEU HB3 H -0.128 -2.437 -4.431 1.00 . A A . 51 LEU HB3 1 1
5 10129 1 1 51 LEU HD11 H -3.372 -4.218 -3.612 1.00 . A A . 51 LEU HD11 1 1
5 10130 1 1 51 LEU HD12 H -2.219 -4.856 -2.434 1.00 . A A . 51 LEU HD12 1 1
5 10131 1 1 51 LEU HD13 H -2.693 -5.834 -3.819 1.00 . A A . 51 LEU HD13 1 1
5 10132 1 1 51 LEU HD21 H -0.778 -3.933 -6.376 1.00 . A A . 51 LEU HD21 1 1
5 10133 1 1 51 LEU HD22 H -2.494 -3.695 -6.042 1.00 . A A . 51 LEU HD22 1 1
5 10134 1 1 51 LEU HD23 H -1.823 -5.325 -6.105 1.00 . A A . 51 LEU HD23 1 1
5 10135 1 1 51 LEU HG H -0.454 -4.866 -4.122 1.00 . A A . 51 LEU HG 1 1
5 10136 1 1 51 LEU N N -0.523 -1.159 -2.035 1.00 . A A . 51 LEU N 1 1
5 10137 1 1 51 LEU O O 1.636 -3.268 -2.557 1.00 . A A . 51 LEU O 1 1
5 10138 1 1 52 LEU C C 1.499 -6.404 -0.939 1.00 . A A . 52 LEU C 1 1
5 10139 1 1 52 LEU CA C 1.514 -4.996 -0.305 1.00 . A A . 52 LEU CA 1 1
5 10140 1 1 52 LEU CB C 1.371 -5.095 1.250 1.00 . A A . 52 LEU CB 1 1
5 10141 1 1 52 LEU CD1 C 3.149 -3.343 1.887 1.00 . A A . 52 LEU CD1 1 1
5 10142 1 1 52 LEU CD2 C 0.685 -2.670 1.858 1.00 . A A . 52 LEU CD2 1 1
5 10143 1 1 52 LEU CG C 1.696 -3.816 2.099 1.00 . A A . 52 LEU CG 1 1
5 10144 1 1 52 LEU H H -0.433 -4.191 -0.429 1.00 . A A . 52 LEU H 1 1
5 10145 1 1 52 LEU HA H 2.465 -4.518 -0.533 1.00 . A A . 52 LEU HA 1 1
5 10146 1 1 52 LEU HB2 H 0.351 -5.393 1.478 1.00 . A A . 52 LEU HB2 1 1
5 10147 1 1 52 LEU HB3 H 2.025 -5.890 1.598 1.00 . A A . 52 LEU HB3 1 1
5 10148 1 1 52 LEU HD11 H 3.829 -4.148 2.131 1.00 . A A . 52 LEU HD11 1 1
5 10149 1 1 52 LEU HD12 H 3.355 -2.500 2.534 1.00 . A A . 52 LEU HD12 1 1
5 10150 1 1 52 LEU HD13 H 3.298 -3.047 0.855 1.00 . A A . 52 LEU HD13 1 1
5 10151 1 1 52 LEU HD21 H 0.725 -2.352 0.824 1.00 . A A . 52 LEU HD21 1 1
5 10152 1 1 52 LEU HD22 H 0.922 -1.834 2.503 1.00 . A A . 52 LEU HD22 1 1
5 10153 1 1 52 LEU HD23 H -0.314 -3.019 2.088 1.00 . A A . 52 LEU HD23 1 1
5 10154 1 1 52 LEU HG H 1.620 -4.082 3.142 1.00 . A A . 52 LEU HG 1 1
5 10155 1 1 52 LEU N N 0.437 -4.169 -0.870 1.00 . A A . 52 LEU N 1 1
5 10156 1 1 52 LEU O O 0.440 -7.034 -1.054 1.00 . A A . 52 LEU O 1 1
5 10157 1 1 53 GLY C C 2.979 -8.251 -3.426 1.00 . A A . 53 GLY C 1 1
5 10158 1 1 53 GLY CA C 2.857 -8.226 -1.906 1.00 . A A . 53 GLY CA 1 1
5 10159 1 1 53 GLY H H 3.439 -6.252 -1.375 1.00 . A A . 53 GLY H 1 1
5 10160 1 1 53 GLY HA2 H 3.762 -8.642 -1.487 1.00 . A A . 53 GLY HA2 1 1
5 10161 1 1 53 GLY HA3 H 2.021 -8.857 -1.608 1.00 . A A . 53 GLY HA3 1 1
5 10162 1 1 53 GLY N N 2.682 -6.870 -1.367 1.00 . A A . 53 GLY N 1 1
5 10163 1 1 53 GLY O O 2.539 -9.200 -4.086 1.00 . A A . 53 GLY O 1 1
5 10164 1 1 54 VAL C C 5.372 -7.079 -5.675 1.00 . A A . 54 VAL C 1 1
5 10165 1 1 54 VAL CA C 3.853 -7.113 -5.442 1.00 . A A . 54 VAL CA 1 1
5 10166 1 1 54 VAL CB C 3.205 -5.836 -6.086 1.00 . A A . 54 VAL CB 1 1
5 10167 1 1 54 VAL CG1 C 3.485 -5.751 -7.609 1.00 . A A . 54 VAL CG1 1 1
5 10168 1 1 54 VAL CG2 C 1.692 -5.795 -5.805 1.00 . A A . 54 VAL CG2 1 1
5 10169 1 1 54 VAL H H 3.772 -6.411 -3.442 1.00 . A A . 54 VAL H 1 1
5 10170 1 1 54 VAL HA H 3.435 -7.992 -5.933 1.00 . A A . 54 VAL HA 1 1
5 10171 1 1 54 VAL HB H 3.650 -4.960 -5.616 1.00 . A A . 54 VAL HB 1 1
5 10172 1 1 54 VAL HG11 H 3.022 -4.860 -8.020 1.00 . A A . 54 VAL HG11 1 1
5 10173 1 1 54 VAL HG12 H 3.076 -6.622 -8.105 1.00 . A A . 54 VAL HG12 1 1
5 10174 1 1 54 VAL HG13 H 4.553 -5.710 -7.787 1.00 . A A . 54 VAL HG13 1 1
5 10175 1 1 54 VAL HG21 H 1.216 -6.663 -6.244 1.00 . A A . 54 VAL HG21 1 1
5 10176 1 1 54 VAL HG22 H 1.264 -4.898 -6.234 1.00 . A A . 54 VAL HG22 1 1
5 10177 1 1 54 VAL HG23 H 1.516 -5.794 -4.735 1.00 . A A . 54 VAL HG23 1 1
5 10178 1 1 54 VAL N N 3.561 -7.189 -3.997 1.00 . A A . 54 VAL N 1 1
5 10179 1 1 54 VAL O O 6.076 -6.318 -5.032 1.00 . A A . 54 VAL O 1 1
5 10180 1 1 55 ASP C C 7.279 -7.456 -8.531 1.00 . A A . 55 ASP C 1 1
5 10181 1 1 55 ASP CA C 7.248 -7.918 -7.066 1.00 . A A . 55 ASP CA 1 1
5 10182 1 1 55 ASP CB C 7.805 -9.358 -6.919 1.00 . A A . 55 ASP CB 1 1
5 10183 1 1 55 ASP CG C 9.319 -9.471 -7.159 1.00 . A A . 55 ASP CG 1 1
5 10184 1 1 55 ASP H H 5.203 -8.451 -7.101 1.00 . A A . 55 ASP H 1 1
5 10185 1 1 55 ASP HA H 7.830 -7.231 -6.452 1.00 . A A . 55 ASP HA 1 1
5 10186 1 1 55 ASP HB2 H 7.582 -9.712 -5.916 1.00 . A A . 55 ASP HB2 1 1
5 10187 1 1 55 ASP HB3 H 7.296 -10.013 -7.621 1.00 . A A . 55 ASP HB3 1 1
5 10188 1 1 55 ASP N N 5.842 -7.888 -6.629 1.00 . A A . 55 ASP N 1 1
5 10189 1 1 55 ASP O O 6.554 -7.989 -9.369 1.00 . A A . 55 ASP O 1 1
5 10190 1 1 55 ASP OD1 O 9.757 -9.438 -8.328 1.00 . A A . 55 ASP OD1 1 1
5 10191 1 1 55 ASP OD2 O 10.080 -9.585 -6.176 1.00 . A A . 55 ASP OD2 1 1
5 10192 1 1 56 TRP C C 9.473 -6.241 -10.957 1.00 . A A . 56 TRP C 1 1
5 10193 1 1 56 TRP CA C 8.181 -5.865 -10.194 1.00 . A A . 56 TRP CA 1 1
5 10194 1 1 56 TRP CB C 7.969 -4.323 -10.098 1.00 . A A . 56 TRP CB 1 1
5 10195 1 1 56 TRP CD1 C 10.016 -3.062 -9.135 1.00 . A A . 56 TRP CD1 1 1
5 10196 1 1 56 TRP CD2 C 8.372 -3.428 -7.652 1.00 . A A . 56 TRP CD2 1 1
5 10197 1 1 56 TRP CE2 C 9.423 -2.757 -7.003 1.00 . A A . 56 TRP CE2 1 1
5 10198 1 1 56 TRP CE3 C 7.227 -3.765 -6.915 1.00 . A A . 56 TRP CE3 1 1
5 10199 1 1 56 TRP CG C 8.775 -3.631 -9.017 1.00 . A A . 56 TRP CG 1 1
5 10200 1 1 56 TRP CH2 C 8.230 -2.743 -4.961 1.00 . A A . 56 TRP CH2 1 1
5 10201 1 1 56 TRP CZ2 C 9.360 -2.402 -5.658 1.00 . A A . 56 TRP CZ2 1 1
5 10202 1 1 56 TRP CZ3 C 7.168 -3.414 -5.581 1.00 . A A . 56 TRP CZ3 1 1
5 10203 1 1 56 TRP H H 8.765 -6.178 -8.162 1.00 . A A . 56 TRP H 1 1
5 10204 1 1 56 TRP HA H 7.343 -6.273 -10.763 1.00 . A A . 56 TRP HA 1 1
5 10205 1 1 56 TRP HB2 H 8.223 -3.867 -11.047 1.00 . A A . 56 TRP HB2 1 1
5 10206 1 1 56 TRP HB3 H 6.919 -4.128 -9.900 1.00 . A A . 56 TRP HB3 1 1
5 10207 1 1 56 TRP HD1 H 10.598 -3.045 -10.047 1.00 . A A . 56 TRP HD1 1 1
5 10208 1 1 56 TRP HE1 H 11.267 -2.095 -7.754 1.00 . A A . 56 TRP HE1 1 1
5 10209 1 1 56 TRP HE3 H 6.396 -4.284 -7.380 1.00 . A A . 56 TRP HE3 1 1
5 10210 1 1 56 TRP HH2 H 8.141 -2.487 -3.911 1.00 . A A . 56 TRP HH2 1 1
5 10211 1 1 56 TRP HZ2 H 10.172 -1.881 -5.164 1.00 . A A . 56 TRP HZ2 1 1
5 10212 1 1 56 TRP HZ3 H 6.290 -3.664 -4.997 1.00 . A A . 56 TRP HZ3 1 1
5 10213 1 1 56 TRP N N 8.139 -6.486 -8.846 1.00 . A A . 56 TRP N 1 1
5 10214 1 1 56 TRP NE1 N 10.414 -2.547 -7.926 1.00 . A A . 56 TRP NE1 1 1
5 10215 1 1 56 TRP O O 10.583 -6.089 -10.445 1.00 . A A . 56 TRP O 1 1
5 10216 1 1 57 ALA C C 10.592 -6.322 -14.286 1.00 . A A . 57 ALA C 1 1
5 10217 1 1 57 ALA CA C 10.390 -7.230 -13.055 1.00 . A A . 57 ALA CA 1 1
5 10218 1 1 57 ALA CB C 10.059 -8.672 -13.491 1.00 . A A . 57 ALA CB 1 1
5 10219 1 1 57 ALA H H 8.401 -6.701 -12.578 1.00 . A A . 57 ALA H 1 1
5 10220 1 1 57 ALA HA H 11.311 -7.253 -12.474 1.00 . A A . 57 ALA HA 1 1
5 10221 1 1 57 ALA HB1 H 10.866 -9.070 -14.093 1.00 . A A . 57 ALA HB1 1 1
5 10222 1 1 57 ALA HB2 H 9.143 -8.682 -14.073 1.00 . A A . 57 ALA HB2 1 1
5 10223 1 1 57 ALA HB3 H 9.928 -9.296 -12.616 1.00 . A A . 57 ALA HB3 1 1
5 10224 1 1 57 ALA N N 9.302 -6.709 -12.207 1.00 . A A . 57 ALA N 1 1
5 10225 1 1 57 ALA O O 9.622 -5.894 -14.919 1.00 . A A . 57 ALA O 1 1
5 10226 1 1 58 ILE C C 12.561 -5.964 -16.989 1.00 . A A . 58 ILE C 1 1
5 10227 1 1 58 ILE CA C 12.225 -5.131 -15.730 1.00 . A A . 58 ILE CA 1 1
5 10228 1 1 58 ILE CB C 13.443 -4.208 -15.345 1.00 . A A . 58 ILE CB 1 1
5 10229 1 1 58 ILE CD1 C 11.940 -2.486 -14.086 1.00 . A A . 58 ILE CD1 1 1
5 10230 1 1 58 ILE CG1 C 13.145 -3.415 -14.031 1.00 . A A . 58 ILE CG1 1 1
5 10231 1 1 58 ILE CG2 C 13.824 -3.243 -16.501 1.00 . A A . 58 ILE CG2 1 1
5 10232 1 1 58 ILE H H 12.580 -6.413 -14.070 1.00 . A A . 58 ILE H 1 1
5 10233 1 1 58 ILE HA H 11.371 -4.490 -15.949 1.00 . A A . 58 ILE HA 1 1
5 10234 1 1 58 ILE HB H 14.300 -4.854 -15.166 1.00 . A A . 58 ILE HB 1 1
5 10235 1 1 58 ILE HD11 H 11.830 -1.987 -13.135 1.00 . A A . 58 ILE HD11 1 1
5 10236 1 1 58 ILE HD12 H 11.045 -3.057 -14.293 1.00 . A A . 58 ILE HD12 1 1
5 10237 1 1 58 ILE HD13 H 12.084 -1.746 -14.863 1.00 . A A . 58 ILE HD13 1 1
5 10238 1 1 58 ILE HG12 H 12.967 -4.117 -13.226 1.00 . A A . 58 ILE HG12 1 1
5 10239 1 1 58 ILE HG13 H 14.007 -2.815 -13.777 1.00 . A A . 58 ILE HG13 1 1
5 10240 1 1 58 ILE HG21 H 14.095 -3.814 -17.382 1.00 . A A . 58 ILE HG21 1 1
5 10241 1 1 58 ILE HG22 H 14.666 -2.630 -16.206 1.00 . A A . 58 ILE HG22 1 1
5 10242 1 1 58 ILE HG23 H 12.984 -2.600 -16.740 1.00 . A A . 58 ILE HG23 1 1
5 10243 1 1 58 ILE N N 11.860 -6.019 -14.604 1.00 . A A . 58 ILE N 1 1
5 10244 1 1 58 ILE O O 13.395 -6.874 -16.939 1.00 . A A . 58 ILE O 1 1
5 10245 1 1 59 ASN C C 13.271 -5.620 -20.220 1.00 . A A . 59 ASN C 1 1
5 10246 1 1 59 ASN CA C 12.128 -6.311 -19.414 1.00 . A A . 59 ASN CA 1 1
5 10247 1 1 59 ASN CB C 10.797 -6.327 -20.229 1.00 . A A . 59 ASN CB 1 1
5 10248 1 1 59 ASN CG C 10.128 -4.955 -20.378 1.00 . A A . 59 ASN CG 1 1
5 10249 1 1 59 ASN H H 11.233 -4.922 -18.059 1.00 . A A . 59 ASN H 1 1
5 10250 1 1 59 ASN HA H 12.427 -7.341 -19.222 1.00 . A A . 59 ASN HA 1 1
5 10251 1 1 59 ASN HB2 H 10.988 -6.717 -21.222 1.00 . A A . 59 ASN HB2 1 1
5 10252 1 1 59 ASN HB3 H 10.099 -6.989 -19.731 1.00 . A A . 59 ASN HB3 1 1
5 10253 1 1 59 ASN HD21 H 8.387 -5.793 -20.781 1.00 . A A . 59 ASN HD21 1 1
5 10254 1 1 59 ASN HD22 H 8.408 -4.069 -20.776 1.00 . A A . 59 ASN HD22 1 1
5 10255 1 1 59 ASN N N 11.900 -5.644 -18.107 1.00 . A A . 59 ASN N 1 1
5 10256 1 1 59 ASN ND2 N 8.846 -4.938 -20.674 1.00 . A A . 59 ASN ND2 1 1
5 10257 1 1 59 ASN O O 13.934 -4.702 -19.725 1.00 . A A . 59 ASN O 1 1
5 10258 1 1 59 ASN OD1 O 10.762 -3.917 -20.262 1.00 . A A . 59 ASN OD1 1 1
5 10259 1 1 60 ASP C C 14.095 -3.996 -22.799 1.00 . A A . 60 ASP C 1 1
5 10260 1 1 60 ASP CA C 14.456 -5.465 -22.420 1.00 . A A . 60 ASP CA 1 1
5 10261 1 1 60 ASP CB C 14.536 -6.340 -23.696 1.00 . A A . 60 ASP CB 1 1
5 10262 1 1 60 ASP CG C 13.165 -6.519 -24.383 1.00 . A A . 60 ASP CG 1 1
5 10263 1 1 60 ASP H H 12.958 -6.847 -21.776 1.00 . A A . 60 ASP H 1 1
5 10264 1 1 60 ASP HA H 15.425 -5.466 -21.934 1.00 . A A . 60 ASP HA 1 1
5 10265 1 1 60 ASP HB2 H 15.231 -5.887 -24.402 1.00 . A A . 60 ASP HB2 1 1
5 10266 1 1 60 ASP HB3 H 14.920 -7.319 -23.427 1.00 . A A . 60 ASP HB3 1 1
5 10267 1 1 60 ASP N N 13.475 -6.071 -21.472 1.00 . A A . 60 ASP N 1 1
5 10268 1 1 60 ASP O O 14.960 -3.221 -23.234 1.00 . A A . 60 ASP O 1 1
5 10269 1 1 60 ASP OD1 O 12.401 -7.415 -23.968 1.00 . A A . 60 ASP OD1 1 1
5 10270 1 1 60 ASP OD2 O 12.843 -5.750 -25.317 1.00 . A A . 60 ASP OD2 1 1
5 10271 1 1 61 LYS C C 12.667 -1.274 -21.819 1.00 . A A . 61 LYS C 1 1
5 10272 1 1 61 LYS CA C 12.277 -2.290 -22.922 1.00 . A A . 61 LYS CA 1 1
5 10273 1 1 61 LYS CB C 10.728 -2.352 -23.047 1.00 . A A . 61 LYS CB 1 1
5 10274 1 1 61 LYS CD C 10.598 -2.747 -25.586 1.00 . A A . 61 LYS CD 1 1
5 10275 1 1 61 LYS CE C 10.024 -1.345 -25.877 1.00 . A A . 61 LYS CE 1 1
5 10276 1 1 61 LYS CG C 10.207 -3.265 -24.182 1.00 . A A . 61 LYS CG 1 1
5 10277 1 1 61 LYS H H 12.176 -4.342 -22.366 1.00 . A A . 61 LYS H 1 1
5 10278 1 1 61 LYS HA H 12.688 -1.947 -23.867 1.00 . A A . 61 LYS HA 1 1
5 10279 1 1 61 LYS HB2 H 10.320 -2.721 -22.112 1.00 . A A . 61 LYS HB2 1 1
5 10280 1 1 61 LYS HB3 H 10.345 -1.348 -23.216 1.00 . A A . 61 LYS HB3 1 1
5 10281 1 1 61 LYS HD2 H 11.681 -2.705 -25.661 1.00 . A A . 61 LYS HD2 1 1
5 10282 1 1 61 LYS HD3 H 10.222 -3.442 -26.333 1.00 . A A . 61 LYS HD3 1 1
5 10283 1 1 61 LYS HE2 H 10.293 -0.678 -25.069 1.00 . A A . 61 LYS HE2 1 1
5 10284 1 1 61 LYS HE3 H 10.455 -0.974 -26.797 1.00 . A A . 61 LYS HE3 1 1
5 10285 1 1 61 LYS HG2 H 10.627 -4.260 -24.050 1.00 . A A . 61 LYS HG2 1 1
5 10286 1 1 61 LYS HG3 H 9.125 -3.326 -24.114 1.00 . A A . 61 LYS HG3 1 1
5 10287 1 1 61 LYS HZ1 H 8.101 -1.692 -25.139 1.00 . A A . 61 LYS HZ1 1 1
5 10288 1 1 61 LYS HZ2 H 8.255 -1.963 -26.800 1.00 . A A . 61 LYS HZ2 1 1
5 10289 1 1 61 LYS HZ3 H 8.199 -0.383 -26.201 1.00 . A A . 61 LYS HZ3 1 1
5 10290 1 1 61 LYS N N 12.804 -3.650 -22.654 1.00 . A A . 61 LYS N 1 1
5 10291 1 1 61 LYS NZ N 8.543 -1.346 -26.013 1.00 . A A . 61 LYS NZ 1 1
5 10292 1 1 61 LYS O O 12.693 -0.062 -22.065 1.00 . A A . 61 LYS O 1 1
5 10293 1 1 62 GLY C C 11.858 -0.635 -18.667 1.00 . A A . 62 GLY C 1 1
5 10294 1 1 62 GLY CA C 13.166 -0.931 -19.420 1.00 . A A . 62 GLY CA 1 1
5 10295 1 1 62 GLY H H 13.047 -2.755 -20.515 1.00 . A A . 62 GLY H 1 1
5 10296 1 1 62 GLY HA2 H 13.842 -1.443 -18.751 1.00 . A A . 62 GLY HA2 1 1
5 10297 1 1 62 GLY HA3 H 13.623 0.007 -19.718 1.00 . A A . 62 GLY HA3 1 1
5 10298 1 1 62 GLY N N 12.960 -1.782 -20.607 1.00 . A A . 62 GLY N 1 1
5 10299 1 1 62 GLY O O 11.849 0.117 -17.684 1.00 . A A . 62 GLY O 1 1
5 10300 1 1 63 ASP C C 9.277 -1.913 -17.242 1.00 . A A . 63 ASP C 1 1
5 10301 1 1 63 ASP CA C 9.409 -1.103 -18.558 1.00 . A A . 63 ASP CA 1 1
5 10302 1 1 63 ASP CB C 8.365 -1.559 -19.615 1.00 . A A . 63 ASP CB 1 1
5 10303 1 1 63 ASP CG C 6.919 -1.590 -19.096 1.00 . A A . 63 ASP CG 1 1
5 10304 1 1 63 ASP H H 10.855 -1.828 -19.918 1.00 . A A . 63 ASP H 1 1
5 10305 1 1 63 ASP HA H 9.246 -0.050 -18.342 1.00 . A A . 63 ASP HA 1 1
5 10306 1 1 63 ASP HB2 H 8.404 -0.879 -20.462 1.00 . A A . 63 ASP HB2 1 1
5 10307 1 1 63 ASP HB3 H 8.637 -2.554 -19.968 1.00 . A A . 63 ASP HB3 1 1
5 10308 1 1 63 ASP N N 10.755 -1.243 -19.139 1.00 . A A . 63 ASP N 1 1
5 10309 1 1 63 ASP O O 9.814 -3.023 -17.119 1.00 . A A . 63 ASP O 1 1
5 10310 1 1 63 ASP OD1 O 6.333 -0.509 -18.870 1.00 . A A . 63 ASP OD1 1 1
5 10311 1 1 63 ASP OD2 O 6.368 -2.690 -18.910 1.00 . A A . 63 ASP OD2 1 1
5 10312 1 1 64 THR C C 7.003 -2.745 -14.929 1.00 . A A . 64 THR C 1 1
5 10313 1 1 64 THR CA C 8.323 -1.939 -14.941 1.00 . A A . 64 THR CA 1 1
5 10314 1 1 64 THR CB C 8.291 -0.835 -13.821 1.00 . A A . 64 THR CB 1 1
5 10315 1 1 64 THR CG2 C 8.154 -1.440 -12.408 1.00 . A A . 64 THR CG2 1 1
5 10316 1 1 64 THR H H 8.117 -0.475 -16.466 1.00 . A A . 64 THR H 1 1
5 10317 1 1 64 THR HA H 9.155 -2.612 -14.730 1.00 . A A . 64 THR HA 1 1
5 10318 1 1 64 THR HB H 7.443 -0.184 -14.003 1.00 . A A . 64 THR HB 1 1
5 10319 1 1 64 THR HG1 H 9.711 0.153 -14.798 1.00 . A A . 64 THR HG1 1 1
5 10320 1 1 64 THR HG21 H 7.234 -2.008 -12.343 1.00 . A A . 64 THR HG21 1 1
5 10321 1 1 64 THR HG22 H 8.132 -0.649 -11.669 1.00 . A A . 64 THR HG22 1 1
5 10322 1 1 64 THR HG23 H 8.993 -2.094 -12.203 1.00 . A A . 64 THR HG23 1 1
5 10323 1 1 64 THR N N 8.544 -1.335 -16.272 1.00 . A A . 64 THR N 1 1
5 10324 1 1 64 THR O O 5.909 -2.168 -14.961 1.00 . A A . 64 THR O 1 1
5 10325 1 1 64 THR OG1 O 9.495 -0.038 -13.878 1.00 . A A . 64 THR OG1 1 1
5 10326 1 1 65 VAL C C 5.669 -5.506 -13.470 1.00 . A A . 65 VAL C 1 1
5 10327 1 1 65 VAL CA C 5.971 -5.012 -14.904 1.00 . A A . 65 VAL CA 1 1
5 10328 1 1 65 VAL CB C 6.247 -6.251 -15.836 1.00 . A A . 65 VAL CB 1 1
5 10329 1 1 65 VAL CG1 C 4.995 -7.167 -15.937 1.00 . A A . 65 VAL CG1 1 1
5 10330 1 1 65 VAL CG2 C 6.734 -5.798 -17.236 1.00 . A A . 65 VAL CG2 1 1
5 10331 1 1 65 VAL H H 8.021 -4.462 -14.785 1.00 . A A . 65 VAL H 1 1
5 10332 1 1 65 VAL HA H 5.103 -4.480 -15.291 1.00 . A A . 65 VAL HA 1 1
5 10333 1 1 65 VAL HB H 7.050 -6.838 -15.382 1.00 . A A . 65 VAL HB 1 1
5 10334 1 1 65 VAL HG11 H 4.162 -6.601 -16.340 1.00 . A A . 65 VAL HG11 1 1
5 10335 1 1 65 VAL HG12 H 4.726 -7.536 -14.953 1.00 . A A . 65 VAL HG12 1 1
5 10336 1 1 65 VAL HG13 H 5.202 -8.008 -16.585 1.00 . A A . 65 VAL HG13 1 1
5 10337 1 1 65 VAL HG21 H 7.645 -5.217 -17.140 1.00 . A A . 65 VAL HG21 1 1
5 10338 1 1 65 VAL HG22 H 5.973 -5.188 -17.706 1.00 . A A . 65 VAL HG22 1 1
5 10339 1 1 65 VAL HG23 H 6.929 -6.664 -17.856 1.00 . A A . 65 VAL HG23 1 1
5 10340 1 1 65 VAL N N 7.124 -4.083 -14.881 1.00 . A A . 65 VAL N 1 1
5 10341 1 1 65 VAL O O 6.512 -6.136 -12.846 1.00 . A A . 65 VAL O 1 1
5 10342 1 1 66 TYR C C 3.425 -7.015 -11.542 1.00 . A A . 66 TYR C 1 1
5 10343 1 1 66 TYR CA C 4.045 -5.600 -11.597 1.00 . A A . 66 TYR CA 1 1
5 10344 1 1 66 TYR CB C 3.033 -4.543 -11.083 1.00 . A A . 66 TYR CB 1 1
5 10345 1 1 66 TYR CD1 C 3.719 -2.318 -12.148 1.00 . A A . 66 TYR CD1 1 1
5 10346 1 1 66 TYR CD2 C 4.040 -2.572 -9.789 1.00 . A A . 66 TYR CD2 1 1
5 10347 1 1 66 TYR CE1 C 4.232 -1.037 -12.079 1.00 . A A . 66 TYR CE1 1 1
5 10348 1 1 66 TYR CE2 C 4.553 -1.290 -9.720 1.00 . A A . 66 TYR CE2 1 1
5 10349 1 1 66 TYR CG C 3.603 -3.115 -11.002 1.00 . A A . 66 TYR CG 1 1
5 10350 1 1 66 TYR CZ C 4.651 -0.528 -10.867 1.00 . A A . 66 TYR CZ 1 1
5 10351 1 1 66 TYR H H 3.779 -4.893 -13.579 1.00 . A A . 66 TYR H 1 1
5 10352 1 1 66 TYR HA H 4.931 -5.575 -10.965 1.00 . A A . 66 TYR HA 1 1
5 10353 1 1 66 TYR HB2 H 2.174 -4.523 -11.747 1.00 . A A . 66 TYR HB2 1 1
5 10354 1 1 66 TYR HB3 H 2.692 -4.827 -10.091 1.00 . A A . 66 TYR HB3 1 1
5 10355 1 1 66 TYR HD1 H 3.391 -2.715 -13.101 1.00 . A A . 66 TYR HD1 1 1
5 10356 1 1 66 TYR HD2 H 3.963 -3.167 -8.885 1.00 . A A . 66 TYR HD2 1 1
5 10357 1 1 66 TYR HE1 H 4.308 -0.437 -12.979 1.00 . A A . 66 TYR HE1 1 1
5 10358 1 1 66 TYR HE2 H 4.882 -0.892 -8.768 1.00 . A A . 66 TYR HE2 1 1
5 10359 1 1 66 TYR HH H 4.622 1.344 -11.323 1.00 . A A . 66 TYR HH 1 1
5 10360 1 1 66 TYR N N 4.447 -5.271 -12.983 1.00 . A A . 66 TYR N 1 1
5 10361 1 1 66 TYR O O 2.517 -7.329 -12.313 1.00 . A A . 66 TYR O 1 1
5 10362 1 1 66 TYR OH O 5.163 0.751 -10.797 1.00 . A A . 66 TYR OH 1 1
5 10363 1 1 67 ARG C C 3.039 -9.587 -9.072 1.00 . A A . 67 ARG C 1 1
5 10364 1 1 67 ARG CA C 3.537 -9.289 -10.515 1.00 . A A . 67 ARG CA 1 1
5 10365 1 1 67 ARG CB C 4.746 -10.204 -10.863 1.00 . A A . 67 ARG CB 1 1
5 10366 1 1 67 ARG CD C 6.584 -10.838 -12.542 1.00 . A A . 67 ARG CD 1 1
5 10367 1 1 67 ARG CG C 5.381 -9.926 -12.248 1.00 . A A . 67 ARG CG 1 1
5 10368 1 1 67 ARG CZ C 8.600 -11.594 -11.305 1.00 . A A . 67 ARG CZ 1 1
5 10369 1 1 67 ARG H H 4.641 -7.534 -10.037 1.00 . A A . 67 ARG H 1 1
5 10370 1 1 67 ARG HA H 2.734 -9.484 -11.220 1.00 . A A . 67 ARG HA 1 1
5 10371 1 1 67 ARG HB2 H 5.515 -10.067 -10.106 1.00 . A A . 67 ARG HB2 1 1
5 10372 1 1 67 ARG HB3 H 4.418 -11.239 -10.840 1.00 . A A . 67 ARG HB3 1 1
5 10373 1 1 67 ARG HD2 H 6.243 -11.868 -12.554 1.00 . A A . 67 ARG HD2 1 1
5 10374 1 1 67 ARG HD3 H 6.981 -10.588 -13.519 1.00 . A A . 67 ARG HD3 1 1
5 10375 1 1 67 ARG HE H 7.689 -9.868 -11.022 1.00 . A A . 67 ARG HE 1 1
5 10376 1 1 67 ARG HG2 H 4.630 -10.081 -13.016 1.00 . A A . 67 ARG HG2 1 1
5 10377 1 1 67 ARG HG3 H 5.709 -8.889 -12.279 1.00 . A A . 67 ARG HG3 1 1
5 10378 1 1 67 ARG HH11 H 7.928 -12.940 -12.616 1.00 . A A . 67 ARG HH11 1 1
5 10379 1 1 67 ARG HH12 H 9.339 -13.392 -11.732 1.00 . A A . 67 ARG HH12 1 1
5 10380 1 1 67 ARG HH21 H 9.513 -10.496 -9.928 1.00 . A A . 67 ARG HH21 1 1
5 10381 1 1 67 ARG HH22 H 10.207 -12.050 -10.234 1.00 . A A . 67 ARG HH22 1 1
5 10382 1 1 67 ARG N N 3.945 -7.866 -10.640 1.00 . A A . 67 ARG N 1 1
5 10383 1 1 67 ARG NE N 7.664 -10.696 -11.540 1.00 . A A . 67 ARG NE 1 1
5 10384 1 1 67 ARG NH1 N 8.623 -12.730 -11.935 1.00 . A A . 67 ARG NH1 1 1
5 10385 1 1 67 ARG NH2 N 9.511 -11.359 -10.426 1.00 . A A . 67 ARG NH2 1 1
5 10386 1 1 67 ARG O O 3.796 -9.397 -8.117 1.00 . A A . 67 ARG O 1 1
5 10387 1 1 68 PRO C C 1.858 -11.701 -6.959 1.00 . A A . 68 PRO C 1 1
5 10388 1 1 68 PRO CA C 1.229 -10.403 -7.532 1.00 . A A . 68 PRO CA 1 1
5 10389 1 1 68 PRO CB C -0.289 -10.565 -7.787 1.00 . A A . 68 PRO CB 1 1
5 10390 1 1 68 PRO CD C 0.735 -10.253 -9.940 1.00 . A A . 68 PRO CD 1 1
5 10391 1 1 68 PRO CG C -0.383 -10.985 -9.226 1.00 . A A . 68 PRO CG 1 1
5 10392 1 1 68 PRO HA H 1.391 -9.593 -6.823 1.00 . A A . 68 PRO HA 1 1
5 10393 1 1 68 PRO HB2 H -0.708 -11.315 -7.120 1.00 . A A . 68 PRO HB2 1 1
5 10394 1 1 68 PRO HB3 H -0.793 -9.618 -7.616 1.00 . A A . 68 PRO HB3 1 1
5 10395 1 1 68 PRO HD2 H 1.131 -10.855 -10.749 1.00 . A A . 68 PRO HD2 1 1
5 10396 1 1 68 PRO HD3 H 0.389 -9.297 -10.321 1.00 . A A . 68 PRO HD3 1 1
5 10397 1 1 68 PRO HG2 H -0.249 -12.061 -9.310 1.00 . A A . 68 PRO HG2 1 1
5 10398 1 1 68 PRO HG3 H -1.345 -10.700 -9.636 1.00 . A A . 68 PRO HG3 1 1
5 10399 1 1 68 PRO N N 1.760 -10.051 -8.879 1.00 . A A . 68 PRO N 1 1
5 10400 1 1 68 PRO O O 1.383 -12.813 -7.220 1.00 . A A . 68 PRO O 1 1
5 10401 1 1 69 VAL C C 3.152 -12.936 -4.127 1.00 . A A . 69 VAL C 1 1
5 10402 1 1 69 VAL CA C 3.668 -12.688 -5.565 1.00 . A A . 69 VAL CA 1 1
5 10403 1 1 69 VAL CB C 5.220 -12.445 -5.550 1.00 . A A . 69 VAL CB 1 1
5 10404 1 1 69 VAL CG1 C 5.773 -12.372 -6.999 1.00 . A A . 69 VAL CG1 1 1
5 10405 1 1 69 VAL CG2 C 5.588 -11.167 -4.737 1.00 . A A . 69 VAL CG2 1 1
5 10406 1 1 69 VAL H H 3.364 -10.662 -6.121 1.00 . A A . 69 VAL H 1 1
5 10407 1 1 69 VAL HA H 3.474 -13.586 -6.149 1.00 . A A . 69 VAL HA 1 1
5 10408 1 1 69 VAL HB H 5.690 -13.300 -5.063 1.00 . A A . 69 VAL HB 1 1
5 10409 1 1 69 VAL HG11 H 5.552 -13.293 -7.527 1.00 . A A . 69 VAL HG11 1 1
5 10410 1 1 69 VAL HG12 H 6.845 -12.229 -6.976 1.00 . A A . 69 VAL HG12 1 1
5 10411 1 1 69 VAL HG13 H 5.316 -11.541 -7.526 1.00 . A A . 69 VAL HG13 1 1
5 10412 1 1 69 VAL HG21 H 5.116 -10.299 -5.185 1.00 . A A . 69 VAL HG21 1 1
5 10413 1 1 69 VAL HG22 H 6.662 -11.024 -4.738 1.00 . A A . 69 VAL HG22 1 1
5 10414 1 1 69 VAL HG23 H 5.246 -11.269 -3.713 1.00 . A A . 69 VAL HG23 1 1
5 10415 1 1 69 VAL N N 2.969 -11.554 -6.219 1.00 . A A . 69 VAL N 1 1
5 10416 1 1 69 VAL O O 3.464 -13.966 -3.514 1.00 . A A . 69 VAL O 1 1
5 10417 1 1 70 GLY C C 2.755 -11.832 -1.130 1.00 . A A . 70 GLY C 1 1
5 10418 1 1 70 GLY CA C 1.767 -12.073 -2.271 1.00 . A A . 70 GLY CA 1 1
5 10419 1 1 70 GLY H H 2.245 -11.160 -4.115 1.00 . A A . 70 GLY H 1 1
5 10420 1 1 70 GLY HA2 H 0.982 -11.332 -2.203 1.00 . A A . 70 GLY HA2 1 1
5 10421 1 1 70 GLY HA3 H 1.321 -13.055 -2.149 1.00 . A A . 70 GLY HA3 1 1
5 10422 1 1 70 GLY N N 2.372 -11.976 -3.602 1.00 . A A . 70 GLY N 1 1
5 10423 1 1 70 GLY O O 3.947 -11.571 -1.360 1.00 . A A . 70 GLY O 1 1
5 10424 1 1 71 LEU C C 3.233 -13.219 1.949 1.00 . A A . 71 LEU C 1 1
5 10425 1 1 71 LEU CA C 3.111 -11.816 1.314 1.00 . A A . 71 LEU CA 1 1
5 10426 1 1 71 LEU CB C 2.552 -10.809 2.363 1.00 . A A . 71 LEU CB 1 1
5 10427 1 1 71 LEU CD1 C 0.760 -9.277 1.311 1.00 . A A . 71 LEU CD1 1 1
5 10428 1 1 71 LEU CD2 C 2.470 -8.301 2.925 1.00 . A A . 71 LEU CD2 1 1
5 10429 1 1 71 LEU CG C 2.209 -9.367 1.844 1.00 . A A . 71 LEU CG 1 1
5 10430 1 1 71 LEU H H 1.291 -11.981 0.234 1.00 . A A . 71 LEU H 1 1
5 10431 1 1 71 LEU HA H 4.100 -11.481 1.008 1.00 . A A . 71 LEU HA 1 1
5 10432 1 1 71 LEU HB2 H 1.652 -11.236 2.799 1.00 . A A . 71 LEU HB2 1 1
5 10433 1 1 71 LEU HB3 H 3.292 -10.724 3.154 1.00 . A A . 71 LEU HB3 1 1
5 10434 1 1 71 LEU HD11 H 0.567 -8.278 0.943 1.00 . A A . 71 LEU HD11 1 1
5 10435 1 1 71 LEU HD12 H 0.059 -9.508 2.103 1.00 . A A . 71 LEU HD12 1 1
5 10436 1 1 71 LEU HD13 H 0.627 -9.984 0.501 1.00 . A A . 71 LEU HD13 1 1
5 10437 1 1 71 LEU HD21 H 3.512 -8.331 3.216 1.00 . A A . 71 LEU HD21 1 1
5 10438 1 1 71 LEU HD22 H 1.851 -8.495 3.794 1.00 . A A . 71 LEU HD22 1 1
5 10439 1 1 71 LEU HD23 H 2.239 -7.318 2.537 1.00 . A A . 71 LEU HD23 1 1
5 10440 1 1 71 LEU HG H 2.861 -9.134 1.008 1.00 . A A . 71 LEU HG 1 1
5 10441 1 1 71 LEU N N 2.259 -11.887 0.112 1.00 . A A . 71 LEU N 1 1
5 10442 1 1 71 LEU O O 2.239 -13.956 1.988 1.00 . A A . 71 LEU O 1 1
5 10443 1 1 72 PRO C C 3.915 -14.928 4.540 1.00 . A A . 72 PRO C 1 1
5 10444 1 1 72 PRO CA C 4.626 -14.916 3.157 1.00 . A A . 72 PRO CA 1 1
5 10445 1 1 72 PRO CB C 6.166 -15.036 3.287 1.00 . A A . 72 PRO CB 1 1
5 10446 1 1 72 PRO CD C 5.730 -12.859 2.357 1.00 . A A . 72 PRO CD 1 1
5 10447 1 1 72 PRO CG C 6.666 -13.619 3.278 1.00 . A A . 72 PRO CG 1 1
5 10448 1 1 72 PRO HA H 4.241 -15.742 2.559 1.00 . A A . 72 PRO HA 1 1
5 10449 1 1 72 PRO HB2 H 6.432 -15.550 4.206 1.00 . A A . 72 PRO HB2 1 1
5 10450 1 1 72 PRO HB3 H 6.560 -15.598 2.443 1.00 . A A . 72 PRO HB3 1 1
5 10451 1 1 72 PRO HD2 H 5.599 -11.841 2.705 1.00 . A A . 72 PRO HD2 1 1
5 10452 1 1 72 PRO HD3 H 6.099 -12.857 1.339 1.00 . A A . 72 PRO HD3 1 1
5 10453 1 1 72 PRO HG2 H 6.627 -13.208 4.285 1.00 . A A . 72 PRO HG2 1 1
5 10454 1 1 72 PRO HG3 H 7.683 -13.580 2.904 1.00 . A A . 72 PRO HG3 1 1
5 10455 1 1 72 PRO N N 4.450 -13.620 2.450 1.00 . A A . 72 PRO N 1 1
5 10456 1 1 72 PRO O O 3.452 -15.974 5.008 1.00 . A A . 72 PRO O 1 1
5 10457 1 1 73 ASP C C 2.151 -12.296 6.336 1.00 . A A . 73 ASP C 1 1
5 10458 1 1 73 ASP CA C 3.088 -13.538 6.445 1.00 . A A . 73 ASP CA 1 1
5 10459 1 1 73 ASP CB C 4.090 -13.388 7.622 1.00 . A A . 73 ASP CB 1 1
5 10460 1 1 73 ASP CG C 4.912 -14.660 7.887 1.00 . A A . 73 ASP CG 1 1
5 10461 1 1 73 ASP H H 4.259 -12.964 4.767 1.00 . A A . 73 ASP H 1 1
5 10462 1 1 73 ASP HA H 2.465 -14.414 6.626 1.00 . A A . 73 ASP HA 1 1
5 10463 1 1 73 ASP HB2 H 4.774 -12.576 7.399 1.00 . A A . 73 ASP HB2 1 1
5 10464 1 1 73 ASP HB3 H 3.540 -13.133 8.525 1.00 . A A . 73 ASP HB3 1 1
5 10465 1 1 73 ASP N N 3.821 -13.740 5.173 1.00 . A A . 73 ASP N 1 1
5 10466 1 1 73 ASP O O 2.407 -11.258 6.963 1.00 . A A . 73 ASP O 1 1
5 10467 1 1 73 ASP OD1 O 5.963 -14.856 7.233 1.00 . A A . 73 ASP OD1 1 1
5 10468 1 1 73 ASP OD2 O 4.500 -15.483 8.733 1.00 . A A . 73 ASP OD2 1 1
5 10469 1 1 74 PRO C C -0.742 -10.857 6.499 1.00 . A A . 74 PRO C 1 1
5 10470 1 1 74 PRO CA C 0.125 -11.235 5.272 1.00 . A A . 74 PRO CA 1 1
5 10471 1 1 74 PRO CB C -0.735 -11.748 4.092 1.00 . A A . 74 PRO CB 1 1
5 10472 1 1 74 PRO CD C 0.544 -13.633 4.868 1.00 . A A . 74 PRO CD 1 1
5 10473 1 1 74 PRO CG C -0.793 -13.234 4.287 1.00 . A A . 74 PRO CG 1 1
5 10474 1 1 74 PRO HA H 0.693 -10.361 4.959 1.00 . A A . 74 PRO HA 1 1
5 10475 1 1 74 PRO HB2 H -1.725 -11.298 4.117 1.00 . A A . 74 PRO HB2 1 1
5 10476 1 1 74 PRO HB3 H -0.254 -11.492 3.149 1.00 . A A . 74 PRO HB3 1 1
5 10477 1 1 74 PRO HD2 H 0.427 -14.437 5.587 1.00 . A A . 74 PRO HD2 1 1
5 10478 1 1 74 PRO HD3 H 1.232 -13.937 4.086 1.00 . A A . 74 PRO HD3 1 1
5 10479 1 1 74 PRO HG2 H -1.598 -13.487 4.974 1.00 . A A . 74 PRO HG2 1 1
5 10480 1 1 74 PRO HG3 H -0.957 -13.730 3.334 1.00 . A A . 74 PRO HG3 1 1
5 10481 1 1 74 PRO N N 1.031 -12.391 5.539 1.00 . A A . 74 PRO N 1 1
5 10482 1 1 74 PRO O O -1.171 -9.702 6.640 1.00 . A A . 74 PRO O 1 1
5 10483 1 1 75 ASP C C -0.959 -10.753 9.594 1.00 . A A . 75 ASP C 1 1
5 10484 1 1 75 ASP CA C -1.729 -11.674 8.628 1.00 . A A . 75 ASP CA 1 1
5 10485 1 1 75 ASP CB C -1.978 -13.049 9.294 1.00 . A A . 75 ASP CB 1 1
5 10486 1 1 75 ASP CG C -2.525 -14.095 8.311 1.00 . A A . 75 ASP CG 1 1
5 10487 1 1 75 ASP H H -0.593 -12.732 7.189 1.00 . A A . 75 ASP H 1 1
5 10488 1 1 75 ASP HA H -2.689 -11.217 8.378 1.00 . A A . 75 ASP HA 1 1
5 10489 1 1 75 ASP HB2 H -1.040 -13.421 9.704 1.00 . A A . 75 ASP HB2 1 1
5 10490 1 1 75 ASP HB3 H -2.685 -12.928 10.109 1.00 . A A . 75 ASP HB3 1 1
5 10491 1 1 75 ASP N N -0.967 -11.847 7.381 1.00 . A A . 75 ASP N 1 1
5 10492 1 1 75 ASP O O -1.533 -9.829 10.170 1.00 . A A . 75 ASP O 1 1
5 10493 1 1 75 ASP OD1 O -1.711 -14.764 7.629 1.00 . A A . 75 ASP OD1 1 1
5 10494 1 1 75 ASP OD2 O -3.759 -14.238 8.198 1.00 . A A . 75 ASP OD2 1 1
5 10495 1 1 76 LYS C C 1.311 -8.732 10.048 1.00 . A A . 76 LYS C 1 1
5 10496 1 1 76 LYS CA C 1.259 -10.186 10.557 1.00 . A A . 76 LYS CA 1 1
5 10497 1 1 76 LYS CB C 2.709 -10.743 10.574 1.00 . A A . 76 LYS CB 1 1
5 10498 1 1 76 LYS CD C 4.369 -12.548 11.393 1.00 . A A . 76 LYS CD 1 1
5 10499 1 1 76 LYS CE C 5.024 -11.844 12.616 1.00 . A A . 76 LYS CE 1 1
5 10500 1 1 76 LYS CG C 2.878 -12.160 11.155 1.00 . A A . 76 LYS CG 1 1
5 10501 1 1 76 LYS H H 0.732 -11.779 9.244 1.00 . A A . 76 LYS H 1 1
5 10502 1 1 76 LYS HA H 0.866 -10.193 11.574 1.00 . A A . 76 LYS HA 1 1
5 10503 1 1 76 LYS HB2 H 3.083 -10.759 9.554 1.00 . A A . 76 LYS HB2 1 1
5 10504 1 1 76 LYS HB3 H 3.332 -10.066 11.155 1.00 . A A . 76 LYS HB3 1 1
5 10505 1 1 76 LYS HD2 H 4.426 -13.621 11.549 1.00 . A A . 76 LYS HD2 1 1
5 10506 1 1 76 LYS HD3 H 4.940 -12.302 10.501 1.00 . A A . 76 LYS HD3 1 1
5 10507 1 1 76 LYS HE2 H 4.454 -12.087 13.502 1.00 . A A . 76 LYS HE2 1 1
5 10508 1 1 76 LYS HE3 H 6.033 -12.226 12.737 1.00 . A A . 76 LYS HE3 1 1
5 10509 1 1 76 LYS HG2 H 2.343 -12.225 12.095 1.00 . A A . 76 LYS HG2 1 1
5 10510 1 1 76 LYS HG3 H 2.440 -12.866 10.452 1.00 . A A . 76 LYS HG3 1 1
5 10511 1 1 76 LYS HZ1 H 5.477 -10.076 11.586 1.00 . A A . 76 LYS HZ1 1 1
5 10512 1 1 76 LYS HZ2 H 5.704 -9.976 13.256 1.00 . A A . 76 LYS HZ2 1 1
5 10513 1 1 76 LYS HZ3 H 4.140 -9.945 12.620 1.00 . A A . 76 LYS HZ3 1 1
5 10514 1 1 76 LYS N N 0.360 -11.012 9.724 1.00 . A A . 76 LYS N 1 1
5 10515 1 1 76 LYS NZ N 5.090 -10.358 12.508 1.00 . A A . 76 LYS NZ 1 1
5 10516 1 1 76 LYS O O 1.030 -7.809 10.794 1.00 . A A . 76 LYS O 1 1
5 10517 1 1 77 VAL C C 0.664 -6.290 8.260 1.00 . A A . 77 VAL C 1 1
5 10518 1 1 77 VAL CA C 1.883 -7.242 8.132 1.00 . A A . 77 VAL CA 1 1
5 10519 1 1 77 VAL CB C 2.324 -7.412 6.631 1.00 . A A . 77 VAL CB 1 1
5 10520 1 1 77 VAL CG1 C 2.553 -6.047 5.923 1.00 . A A . 77 VAL CG1 1 1
5 10521 1 1 77 VAL CG2 C 3.596 -8.305 6.543 1.00 . A A . 77 VAL CG2 1 1
5 10522 1 1 77 VAL H H 1.668 -9.361 8.181 1.00 . A A . 77 VAL H 1 1
5 10523 1 1 77 VAL HA H 2.720 -6.795 8.671 1.00 . A A . 77 VAL HA 1 1
5 10524 1 1 77 VAL HB H 1.523 -7.927 6.107 1.00 . A A . 77 VAL HB 1 1
5 10525 1 1 77 VAL HG11 H 2.853 -6.211 4.895 1.00 . A A . 77 VAL HG11 1 1
5 10526 1 1 77 VAL HG12 H 3.330 -5.494 6.434 1.00 . A A . 77 VAL HG12 1 1
5 10527 1 1 77 VAL HG13 H 1.638 -5.468 5.938 1.00 . A A . 77 VAL HG13 1 1
5 10528 1 1 77 VAL HG21 H 3.858 -8.470 5.505 1.00 . A A . 77 VAL HG21 1 1
5 10529 1 1 77 VAL HG22 H 3.410 -9.263 7.021 1.00 . A A . 77 VAL HG22 1 1
5 10530 1 1 77 VAL HG23 H 4.422 -7.816 7.047 1.00 . A A . 77 VAL HG23 1 1
5 10531 1 1 77 VAL N N 1.625 -8.566 8.751 1.00 . A A . 77 VAL N 1 1
5 10532 1 1 77 VAL O O 0.840 -5.092 8.474 1.00 . A A . 77 VAL O 1 1
5 10533 1 1 78 GLN C C -1.890 -5.544 9.875 1.00 . A A . 78 GLN C 1 1
5 10534 1 1 78 GLN CA C -1.810 -6.070 8.413 1.00 . A A . 78 GLN CA 1 1
5 10535 1 1 78 GLN CB C -3.063 -6.935 8.086 1.00 . A A . 78 GLN CB 1 1
5 10536 1 1 78 GLN CD C -5.646 -6.987 7.850 1.00 . A A . 78 GLN CD 1 1
5 10537 1 1 78 GLN CG C -4.405 -6.176 8.228 1.00 . A A . 78 GLN CG 1 1
5 10538 1 1 78 GLN H H -0.632 -7.795 7.947 1.00 . A A . 78 GLN H 1 1
5 10539 1 1 78 GLN HA H -1.793 -5.217 7.738 1.00 . A A . 78 GLN HA 1 1
5 10540 1 1 78 GLN HB2 H -2.981 -7.291 7.063 1.00 . A A . 78 GLN HB2 1 1
5 10541 1 1 78 GLN HB3 H -3.081 -7.793 8.751 1.00 . A A . 78 GLN HB3 1 1
5 10542 1 1 78 GLN HE21 H -6.776 -5.894 9.046 1.00 . A A . 78 GLN HE21 1 1
5 10543 1 1 78 GLN HE22 H -7.593 -7.137 8.173 1.00 . A A . 78 GLN HE22 1 1
5 10544 1 1 78 GLN HG2 H -4.509 -5.854 9.256 1.00 . A A . 78 GLN HG2 1 1
5 10545 1 1 78 GLN HG3 H -4.370 -5.298 7.592 1.00 . A A . 78 GLN HG3 1 1
5 10546 1 1 78 GLN N N -0.562 -6.845 8.180 1.00 . A A . 78 GLN N 1 1
5 10547 1 1 78 GLN NE2 N -6.786 -6.641 8.416 1.00 . A A . 78 GLN NE2 1 1
5 10548 1 1 78 GLN O O -2.184 -4.366 10.113 1.00 . A A . 78 GLN O 1 1
5 10549 1 1 78 GLN OE1 O -5.595 -7.888 7.028 1.00 . A A . 78 GLN OE1 1 1
5 10550 1 1 79 ARG C C -0.600 -5.144 12.760 1.00 . A A . 79 ARG C 1 1
5 10551 1 1 79 ARG CA C -1.690 -6.140 12.291 1.00 . A A . 79 ARG CA 1 1
5 10552 1 1 79 ARG CB C -1.582 -7.458 13.105 1.00 . A A . 79 ARG CB 1 1
5 10553 1 1 79 ARG CD C -2.574 -9.766 13.641 1.00 . A A . 79 ARG CD 1 1
5 10554 1 1 79 ARG CG C -2.684 -8.488 12.789 1.00 . A A . 79 ARG CG 1 1
5 10555 1 1 79 ARG CZ C -3.663 -10.128 15.859 1.00 . A A . 79 ARG CZ 1 1
5 10556 1 1 79 ARG H H -1.282 -7.318 10.553 1.00 . A A . 79 ARG H 1 1
5 10557 1 1 79 ARG HA H -2.670 -5.704 12.474 1.00 . A A . 79 ARG HA 1 1
5 10558 1 1 79 ARG HB2 H -0.622 -7.916 12.896 1.00 . A A . 79 ARG HB2 1 1
5 10559 1 1 79 ARG HB3 H -1.634 -7.224 14.168 1.00 . A A . 79 ARG HB3 1 1
5 10560 1 1 79 ARG HD2 H -3.300 -10.487 13.283 1.00 . A A . 79 ARG HD2 1 1
5 10561 1 1 79 ARG HD3 H -1.580 -10.184 13.517 1.00 . A A . 79 ARG HD3 1 1
5 10562 1 1 79 ARG HE H -2.239 -8.817 15.495 1.00 . A A . 79 ARG HE 1 1
5 10563 1 1 79 ARG HG2 H -3.653 -8.036 12.969 1.00 . A A . 79 ARG HG2 1 1
5 10564 1 1 79 ARG HG3 H -2.615 -8.760 11.740 1.00 . A A . 79 ARG HG3 1 1
5 10565 1 1 79 ARG HH11 H -4.424 -11.288 14.425 1.00 . A A . 79 ARG HH11 1 1
5 10566 1 1 79 ARG HH12 H -5.106 -11.501 15.998 1.00 . A A . 79 ARG HH12 1 1
5 10567 1 1 79 ARG HH21 H -3.134 -9.104 17.480 1.00 . A A . 79 ARG HH21 1 1
5 10568 1 1 79 ARG HH22 H -4.382 -10.278 17.707 1.00 . A A . 79 ARG HH22 1 1
5 10569 1 1 79 ARG N N -1.590 -6.434 10.834 1.00 . A A . 79 ARG N 1 1
5 10570 1 1 79 ARG NE N -2.797 -9.502 15.083 1.00 . A A . 79 ARG NE 1 1
5 10571 1 1 79 ARG NH1 N -4.461 -11.043 15.389 1.00 . A A . 79 ARG NH1 1 1
5 10572 1 1 79 ARG NH2 N -3.735 -9.812 17.112 1.00 . A A . 79 ARG NH2 1 1
5 10573 1 1 79 ARG O O -0.896 -4.183 13.467 1.00 . A A . 79 ARG O 1 1
5 10574 1 1 80 ASP C C 1.710 -3.165 12.031 1.00 . A A . 80 ASP C 1 1
5 10575 1 1 80 ASP CA C 1.827 -4.566 12.676 1.00 . A A . 80 ASP CA 1 1
5 10576 1 1 80 ASP CB C 3.137 -5.264 12.211 1.00 . A A . 80 ASP CB 1 1
5 10577 1 1 80 ASP CG C 3.391 -6.610 12.921 1.00 . A A . 80 ASP CG 1 1
5 10578 1 1 80 ASP H H 0.799 -6.205 11.823 1.00 . A A . 80 ASP H 1 1
5 10579 1 1 80 ASP HA H 1.862 -4.448 13.756 1.00 . A A . 80 ASP HA 1 1
5 10580 1 1 80 ASP HB2 H 3.077 -5.436 11.140 1.00 . A A . 80 ASP HB2 1 1
5 10581 1 1 80 ASP HB3 H 3.984 -4.613 12.410 1.00 . A A . 80 ASP HB3 1 1
5 10582 1 1 80 ASP N N 0.655 -5.408 12.354 1.00 . A A . 80 ASP N 1 1
5 10583 1 1 80 ASP O O 2.144 -2.177 12.620 1.00 . A A . 80 ASP O 1 1
5 10584 1 1 80 ASP OD1 O 3.457 -6.630 14.169 1.00 . A A . 80 ASP OD1 1 1
5 10585 1 1 80 ASP OD2 O 3.565 -7.649 12.241 1.00 . A A . 80 ASP OD2 1 1
5 10586 1 1 81 LEU C C -0.192 -0.957 10.800 1.00 . A A . 81 LEU C 1 1
5 10587 1 1 81 LEU CA C 0.898 -1.808 10.111 1.00 . A A . 81 LEU CA 1 1
5 10588 1 1 81 LEU CB C 0.546 -2.052 8.619 1.00 . A A . 81 LEU CB 1 1
5 10589 1 1 81 LEU CD1 C 1.796 0.053 7.813 1.00 . A A . 81 LEU CD1 1 1
5 10590 1 1 81 LEU CD2 C 0.261 -1.201 6.222 1.00 . A A . 81 LEU CD2 1 1
5 10591 1 1 81 LEU CG C 0.509 -0.789 7.689 1.00 . A A . 81 LEU CG 1 1
5 10592 1 1 81 LEU H H 0.810 -3.926 10.397 1.00 . A A . 81 LEU H 1 1
5 10593 1 1 81 LEU HA H 1.837 -1.261 10.152 1.00 . A A . 81 LEU HA 1 1
5 10594 1 1 81 LEU HB2 H 1.271 -2.756 8.217 1.00 . A A . 81 LEU HB2 1 1
5 10595 1 1 81 LEU HB3 H -0.427 -2.529 8.575 1.00 . A A . 81 LEU HB3 1 1
5 10596 1 1 81 LEU HD11 H 2.658 -0.548 7.546 1.00 . A A . 81 LEU HD11 1 1
5 10597 1 1 81 LEU HD12 H 1.907 0.406 8.830 1.00 . A A . 81 LEU HD12 1 1
5 10598 1 1 81 LEU HD13 H 1.738 0.906 7.150 1.00 . A A . 81 LEU HD13 1 1
5 10599 1 1 81 LEU HD21 H 0.216 -0.319 5.596 1.00 . A A . 81 LEU HD21 1 1
5 10600 1 1 81 LEU HD22 H -0.679 -1.734 6.147 1.00 . A A . 81 LEU HD22 1 1
5 10601 1 1 81 LEU HD23 H 1.063 -1.842 5.878 1.00 . A A . 81 LEU HD23 1 1
5 10602 1 1 81 LEU HG H -0.318 -0.155 7.994 1.00 . A A . 81 LEU HG 1 1
5 10603 1 1 81 LEU N N 1.110 -3.093 10.825 1.00 . A A . 81 LEU N 1 1
5 10604 1 1 81 LEU O O -0.045 0.258 10.925 1.00 . A A . 81 LEU O 1 1
5 10605 1 1 82 ALA C C -1.846 -0.483 13.408 1.00 . A A . 82 ALA C 1 1
5 10606 1 1 82 ALA CA C -2.364 -0.958 12.022 1.00 . A A . 82 ALA CA 1 1
5 10607 1 1 82 ALA CB C -3.552 -1.926 12.186 1.00 . A A . 82 ALA CB 1 1
5 10608 1 1 82 ALA H H -1.370 -2.565 11.017 1.00 . A A . 82 ALA H 1 1
5 10609 1 1 82 ALA HA H -2.709 -0.092 11.462 1.00 . A A . 82 ALA HA 1 1
5 10610 1 1 82 ALA HB1 H -3.239 -2.798 12.747 1.00 . A A . 82 ALA HB1 1 1
5 10611 1 1 82 ALA HB2 H -3.904 -2.236 11.212 1.00 . A A . 82 ALA HB2 1 1
5 10612 1 1 82 ALA HB3 H -4.360 -1.431 12.713 1.00 . A A . 82 ALA HB3 1 1
5 10613 1 1 82 ALA N N -1.283 -1.611 11.236 1.00 . A A . 82 ALA N 1 1
5 10614 1 1 82 ALA O O -2.229 0.587 13.899 1.00 . A A . 82 ALA O 1 1
5 10615 1 1 83 SER C C 0.593 0.232 15.231 1.00 . A A . 83 SER C 1 1
5 10616 1 1 83 SER CA C -0.316 -1.013 15.312 1.00 . A A . 83 SER CA 1 1
5 10617 1 1 83 SER CB C 0.505 -2.236 15.785 1.00 . A A . 83 SER CB 1 1
5 10618 1 1 83 SER H H -0.710 -2.126 13.543 1.00 . A A . 83 SER H 1 1
5 10619 1 1 83 SER HA H -1.107 -0.825 16.031 1.00 . A A . 83 SER HA 1 1
5 10620 1 1 83 SER HB2 H -0.140 -3.103 15.840 1.00 . A A . 83 SER HB2 1 1
5 10621 1 1 83 SER HB3 H 1.302 -2.436 15.077 1.00 . A A . 83 SER HB3 1 1
5 10622 1 1 83 SER HG H 1.944 -2.451 17.106 1.00 . A A . 83 SER HG 1 1
5 10623 1 1 83 SER N N -0.952 -1.298 14.004 1.00 . A A . 83 SER N 1 1
5 10624 1 1 83 SER O O 0.456 1.164 16.028 1.00 . A A . 83 SER O 1 1
5 10625 1 1 83 SER OG O 1.080 -2.026 17.068 1.00 . A A . 83 SER OG 1 1
5 10626 1 1 84 GLN C C 1.661 2.628 13.498 1.00 . A A . 84 GLN C 1 1
5 10627 1 1 84 GLN CA C 2.427 1.384 14.011 1.00 . A A . 84 GLN CA 1 1
5 10628 1 1 84 GLN CB C 3.610 1.011 13.067 1.00 . A A . 84 GLN CB 1 1
5 10629 1 1 84 GLN CD C 4.445 0.389 10.692 1.00 . A A . 84 GLN CD 1 1
5 10630 1 1 84 GLN CG C 3.244 0.750 11.590 1.00 . A A . 84 GLN CG 1 1
5 10631 1 1 84 GLN H H 1.599 -0.544 13.670 1.00 . A A . 84 GLN H 1 1
5 10632 1 1 84 GLN HA H 2.849 1.642 14.985 1.00 . A A . 84 GLN HA 1 1
5 10633 1 1 84 GLN HB2 H 4.334 1.818 13.091 1.00 . A A . 84 GLN HB2 1 1
5 10634 1 1 84 GLN HB3 H 4.089 0.118 13.461 1.00 . A A . 84 GLN HB3 1 1
5 10635 1 1 84 GLN HE21 H 5.294 -0.670 12.134 1.00 . A A . 84 GLN HE21 1 1
5 10636 1 1 84 GLN HE22 H 6.156 -0.602 10.644 1.00 . A A . 84 GLN HE22 1 1
5 10637 1 1 84 GLN HG2 H 2.541 -0.072 11.546 1.00 . A A . 84 GLN HG2 1 1
5 10638 1 1 84 GLN HG3 H 2.766 1.636 11.189 1.00 . A A . 84 GLN HG3 1 1
5 10639 1 1 84 GLN N N 1.517 0.242 14.243 1.00 . A A . 84 GLN N 1 1
5 10640 1 1 84 GLN NE2 N 5.396 -0.367 11.213 1.00 . A A . 84 GLN NE2 1 1
5 10641 1 1 84 GLN O O 2.078 3.739 13.749 1.00 . A A . 84 GLN O 1 1
5 10642 1 1 84 GLN OE1 O 4.500 0.754 9.523 1.00 . A A . 84 GLN OE1 1 1
5 10643 1 1 85 CYS C C -0.871 4.416 13.470 1.00 . A A . 85 CYS C 1 1
5 10644 1 1 85 CYS CA C -0.312 3.571 12.294 1.00 . A A . 85 CYS CA 1 1
5 10645 1 1 85 CYS CB C -1.472 3.057 11.417 1.00 . A A . 85 CYS CB 1 1
5 10646 1 1 85 CYS H H 0.278 1.523 12.546 1.00 . A A . 85 CYS H 1 1
5 10647 1 1 85 CYS HA H 0.320 4.213 11.684 1.00 . A A . 85 CYS HA 1 1
5 10648 1 1 85 CYS HB2 H -1.069 2.463 10.607 1.00 . A A . 85 CYS HB2 1 1
5 10649 1 1 85 CYS HB3 H -2.128 2.435 12.013 1.00 . A A . 85 CYS HB3 1 1
5 10650 1 1 85 CYS HG H -2.144 5.509 11.241 1.00 . A A . 85 CYS HG 1 1
5 10651 1 1 85 CYS N N 0.540 2.438 12.772 1.00 . A A . 85 CYS N 1 1
5 10652 1 1 85 CYS O O -1.161 5.607 13.310 1.00 . A A . 85 CYS O 1 1
5 10653 1 1 85 CYS SG S -2.481 4.360 10.671 1.00 . A A . 85 CYS SG 1 1
5 10654 1 1 86 ALA C C -0.191 4.951 16.708 1.00 . A A . 86 ALA C 1 1
5 10655 1 1 86 ALA CA C -1.430 4.478 15.891 1.00 . A A . 86 ALA CA 1 1
5 10656 1 1 86 ALA CB C -2.325 3.560 16.736 1.00 . A A . 86 ALA CB 1 1
5 10657 1 1 86 ALA H H -0.894 2.813 14.676 1.00 . A A . 86 ALA H 1 1
5 10658 1 1 86 ALA HA H -2.020 5.352 15.618 1.00 . A A . 86 ALA HA 1 1
5 10659 1 1 86 ALA HB1 H -1.767 2.681 17.032 1.00 . A A . 86 ALA HB1 1 1
5 10660 1 1 86 ALA HB2 H -3.185 3.254 16.154 1.00 . A A . 86 ALA HB2 1 1
5 10661 1 1 86 ALA HB3 H -2.663 4.087 17.620 1.00 . A A . 86 ALA HB3 1 1
5 10662 1 1 86 ALA N N -1.035 3.783 14.645 1.00 . A A . 86 ALA N 1 1
5 10663 1 1 86 ALA O O -0.113 6.113 17.116 1.00 . A A . 86 ALA O 1 1
5 10664 1 1 87 SER C C 2.955 5.327 17.216 1.00 . A A . 87 SER C 1 1
5 10665 1 1 87 SER CA C 1.964 4.289 17.808 1.00 . A A . 87 SER CA 1 1
5 10666 1 1 87 SER CB C 2.700 2.960 18.106 1.00 . A A . 87 SER CB 1 1
5 10667 1 1 87 SER H H 0.689 3.156 16.514 1.00 . A A . 87 SER H 1 1
5 10668 1 1 87 SER HA H 1.586 4.685 18.749 1.00 . A A . 87 SER HA 1 1
5 10669 1 1 87 SER HB2 H 2.027 2.284 18.614 1.00 . A A . 87 SER HB2 1 1
5 10670 1 1 87 SER HB3 H 3.018 2.506 17.174 1.00 . A A . 87 SER HB3 1 1
5 10671 1 1 87 SER HG H 3.763 3.967 19.438 1.00 . A A . 87 SER HG 1 1
5 10672 1 1 87 SER N N 0.776 4.036 16.933 1.00 . A A . 87 SER N 1 1
5 10673 1 1 87 SER O O 3.616 6.051 17.965 1.00 . A A . 87 SER O 1 1
5 10674 1 1 87 SER OG O 3.851 3.147 18.932 1.00 . A A . 87 SER OG 1 1
5 10675 1 1 88 MET C C 3.208 7.737 15.077 1.00 . A A . 88 MET C 1 1
5 10676 1 1 88 MET CA C 3.908 6.369 15.165 1.00 . A A . 88 MET CA 1 1
5 10677 1 1 88 MET CB C 4.234 5.900 13.719 1.00 . A A . 88 MET CB 1 1
5 10678 1 1 88 MET CE C 7.860 4.218 12.875 1.00 . A A . 88 MET CE 1 1
5 10679 1 1 88 MET CG C 5.217 4.733 13.601 1.00 . A A . 88 MET CG 1 1
5 10680 1 1 88 MET H H 2.569 4.727 15.357 1.00 . A A . 88 MET H 1 1
5 10681 1 1 88 MET HA H 4.838 6.480 15.715 1.00 . A A . 88 MET HA 1 1
5 10682 1 1 88 MET HB2 H 3.308 5.604 13.238 1.00 . A A . 88 MET HB2 1 1
5 10683 1 1 88 MET HB3 H 4.651 6.737 13.159 1.00 . A A . 88 MET HB3 1 1
5 10684 1 1 88 MET HE1 H 7.688 3.171 13.079 1.00 . A A . 88 MET HE1 1 1
5 10685 1 1 88 MET HE2 H 8.911 4.441 12.988 1.00 . A A . 88 MET HE2 1 1
5 10686 1 1 88 MET HE3 H 7.550 4.445 11.863 1.00 . A A . 88 MET HE3 1 1
5 10687 1 1 88 MET HG2 H 4.907 3.942 14.275 1.00 . A A . 88 MET HG2 1 1
5 10688 1 1 88 MET HG3 H 5.196 4.363 12.584 1.00 . A A . 88 MET HG3 1 1
5 10689 1 1 88 MET N N 3.066 5.375 15.880 1.00 . A A . 88 MET N 1 1
5 10690 1 1 88 MET O O 3.812 8.767 15.340 1.00 . A A . 88 MET O 1 1
5 10691 1 1 88 MET SD S 6.908 5.220 14.017 1.00 . A A . 88 MET SD 1 1
5 10692 1 1 89 LEU C C 0.556 9.688 15.446 1.00 . A A . 89 LEU C 1 1
5 10693 1 1 89 LEU CA C 1.238 8.975 14.260 1.00 . A A . 89 LEU CA 1 1
5 10694 1 1 89 LEU CB C 0.236 8.657 13.117 1.00 . A A . 89 LEU CB 1 1
5 10695 1 1 89 LEU CD1 C -0.160 7.812 10.708 1.00 . A A . 89 LEU CD1 1 1
5 10696 1 1 89 LEU CD2 C 2.186 8.557 11.425 1.00 . A A . 89 LEU CD2 1 1
5 10697 1 1 89 LEU CG C 0.850 7.912 11.875 1.00 . A A . 89 LEU CG 1 1
5 10698 1 1 89 LEU H H 1.444 6.887 14.628 1.00 . A A . 89 LEU H 1 1
5 10699 1 1 89 LEU HA H 1.993 9.654 13.856 1.00 . A A . 89 LEU HA 1 1
5 10700 1 1 89 LEU HB2 H -0.566 8.044 13.525 1.00 . A A . 89 LEU HB2 1 1
5 10701 1 1 89 LEU HB3 H -0.196 9.592 12.773 1.00 . A A . 89 LEU HB3 1 1
5 10702 1 1 89 LEU HD11 H -1.038 7.271 11.033 1.00 . A A . 89 LEU HD11 1 1
5 10703 1 1 89 LEU HD12 H 0.292 7.283 9.881 1.00 . A A . 89 LEU HD12 1 1
5 10704 1 1 89 LEU HD13 H -0.449 8.806 10.383 1.00 . A A . 89 LEU HD13 1 1
5 10705 1 1 89 LEU HD21 H 2.557 8.056 10.540 1.00 . A A . 89 LEU HD21 1 1
5 10706 1 1 89 LEU HD22 H 2.922 8.452 12.214 1.00 . A A . 89 LEU HD22 1 1
5 10707 1 1 89 LEU HD23 H 2.038 9.608 11.211 1.00 . A A . 89 LEU HD23 1 1
5 10708 1 1 89 LEU HG H 1.077 6.890 12.174 1.00 . A A . 89 LEU HG 1 1
5 10709 1 1 89 LEU N N 1.934 7.735 14.664 1.00 . A A . 89 LEU N 1 1
5 10710 1 1 89 LEU O O 0.161 9.056 16.431 1.00 . A A . 89 LEU O 1 1
5 10711 1 1 90 ASN C C -1.565 11.529 16.751 1.00 . A A . 90 ASN C 1 1
5 10712 1 1 90 ASN CA C -0.124 11.937 16.330 1.00 . A A . 90 ASN CA 1 1
5 10713 1 1 90 ASN CB C -0.122 13.377 15.730 1.00 . A A . 90 ASN CB 1 1
5 10714 1 1 90 ASN CG C -0.874 14.433 16.555 1.00 . A A . 90 ASN CG 1 1
5 10715 1 1 90 ASN H H 0.779 11.420 14.480 1.00 . A A . 90 ASN H 1 1
5 10716 1 1 90 ASN HA H 0.534 11.907 17.203 1.00 . A A . 90 ASN HA 1 1
5 10717 1 1 90 ASN HB2 H 0.905 13.715 15.629 1.00 . A A . 90 ASN HB2 1 1
5 10718 1 1 90 ASN HB3 H -0.565 13.339 14.738 1.00 . A A . 90 ASN HB3 1 1
5 10719 1 1 90 ASN HD21 H -1.414 15.381 14.916 1.00 . A A . 90 ASN HD21 1 1
5 10720 1 1 90 ASN HD22 H -1.962 16.067 16.395 1.00 . A A . 90 ASN HD22 1 1
5 10721 1 1 90 ASN N N 0.447 11.022 15.313 1.00 . A A . 90 ASN N 1 1
5 10722 1 1 90 ASN ND2 N -1.477 15.386 15.888 1.00 . A A . 90 ASN ND2 1 1
5 10723 1 1 90 ASN O O -1.849 11.296 17.928 1.00 . A A . 90 ASN O 1 1
5 10724 1 1 90 ASN OD1 O -0.924 14.391 17.773 1.00 . A A . 90 ASN OD1 1 1
5 10725 1 1 91 VAL C C -4.134 9.685 15.528 1.00 . A A . 91 VAL C 1 1
5 10726 1 1 91 VAL CA C -3.884 11.142 15.968 1.00 . A A . 91 VAL CA 1 1
5 10727 1 1 91 VAL CB C -4.800 12.137 15.166 1.00 . A A . 91 VAL CB 1 1
5 10728 1 1 91 VAL CG1 C -6.308 11.893 15.423 1.00 . A A . 91 VAL CG1 1 1
5 10729 1 1 91 VAL CG2 C -4.419 13.599 15.499 1.00 . A A . 91 VAL CG2 1 1
5 10730 1 1 91 VAL H H -2.164 11.680 14.856 1.00 . A A . 91 VAL H 1 1
5 10731 1 1 91 VAL HA H -4.119 11.237 17.030 1.00 . A A . 91 VAL HA 1 1
5 10732 1 1 91 VAL HB H -4.616 11.982 14.104 1.00 . A A . 91 VAL HB 1 1
5 10733 1 1 91 VAL HG11 H -6.896 12.587 14.833 1.00 . A A . 91 VAL HG11 1 1
5 10734 1 1 91 VAL HG12 H -6.527 12.046 16.471 1.00 . A A . 91 VAL HG12 1 1
5 10735 1 1 91 VAL HG13 H -6.569 10.879 15.147 1.00 . A A . 91 VAL HG13 1 1
5 10736 1 1 91 VAL HG21 H -5.014 14.277 14.902 1.00 . A A . 91 VAL HG21 1 1
5 10737 1 1 91 VAL HG22 H -3.371 13.767 15.283 1.00 . A A . 91 VAL HG22 1 1
5 10738 1 1 91 VAL HG23 H -4.603 13.796 16.548 1.00 . A A . 91 VAL HG23 1 1
5 10739 1 1 91 VAL N N -2.463 11.482 15.764 1.00 . A A . 91 VAL N 1 1
5 10740 1 1 91 VAL O O -3.471 9.190 14.605 1.00 . A A . 91 VAL O 1 1
5 10741 1 1 92 ALA C C -6.083 7.474 14.527 1.00 . A A . 92 ALA C 1 1
5 10742 1 1 92 ALA CA C -5.383 7.586 15.902 1.00 . A A . 92 ALA CA 1 1
5 10743 1 1 92 ALA CB C -6.236 6.975 17.028 1.00 . A A . 92 ALA CB 1 1
5 10744 1 1 92 ALA H H -5.538 9.432 16.949 1.00 . A A . 92 ALA H 1 1
5 10745 1 1 92 ALA HA H -4.444 7.036 15.867 1.00 . A A . 92 ALA HA 1 1
5 10746 1 1 92 ALA HB1 H -7.187 7.491 17.089 1.00 . A A . 92 ALA HB1 1 1
5 10747 1 1 92 ALA HB2 H -5.718 7.076 17.976 1.00 . A A . 92 ALA HB2 1 1
5 10748 1 1 92 ALA HB3 H -6.409 5.925 16.831 1.00 . A A . 92 ALA HB3 1 1
5 10749 1 1 92 ALA N N -5.063 8.990 16.214 1.00 . A A . 92 ALA N 1 1
5 10750 1 1 92 ALA O O -7.288 7.716 14.396 1.00 . A A . 92 ALA O 1 1
5 10751 1 1 93 LEU C C -6.290 5.500 12.015 1.00 . A A . 93 LEU C 1 1
5 10752 1 1 93 LEU CA C -5.743 6.943 12.122 1.00 . A A . 93 LEU CA 1 1
5 10753 1 1 93 LEU CB C -4.544 7.221 11.141 1.00 . A A . 93 LEU CB 1 1
5 10754 1 1 93 LEU CD1 C -3.641 8.118 8.898 1.00 . A A . 93 LEU CD1 1 1
5 10755 1 1 93 LEU CD2 C -5.355 6.258 8.861 1.00 . A A . 93 LEU CD2 1 1
5 10756 1 1 93 LEU CG C -4.869 7.513 9.624 1.00 . A A . 93 LEU CG 1 1
5 10757 1 1 93 LEU H H -4.320 7.058 13.686 1.00 . A A . 93 LEU H 1 1
5 10758 1 1 93 LEU HA H -6.544 7.648 11.916 1.00 . A A . 93 LEU HA 1 1
5 10759 1 1 93 LEU HB2 H -4.004 8.082 11.528 1.00 . A A . 93 LEU HB2 1 1
5 10760 1 1 93 LEU HB3 H -3.872 6.371 11.185 1.00 . A A . 93 LEU HB3 1 1
5 10761 1 1 93 LEU HD11 H -3.902 8.345 7.870 1.00 . A A . 93 LEU HD11 1 1
5 10762 1 1 93 LEU HD12 H -2.818 7.412 8.908 1.00 . A A . 93 LEU HD12 1 1
5 10763 1 1 93 LEU HD13 H -3.337 9.029 9.395 1.00 . A A . 93 LEU HD13 1 1
5 10764 1 1 93 LEU HD21 H -6.257 5.881 9.324 1.00 . A A . 93 LEU HD21 1 1
5 10765 1 1 93 LEU HD22 H -4.592 5.490 8.888 1.00 . A A . 93 LEU HD22 1 1
5 10766 1 1 93 LEU HD23 H -5.566 6.518 7.832 1.00 . A A . 93 LEU HD23 1 1
5 10767 1 1 93 LEU HG H -5.662 8.252 9.577 1.00 . A A . 93 LEU HG 1 1
5 10768 1 1 93 LEU N N -5.278 7.156 13.503 1.00 . A A . 93 LEU N 1 1
5 10769 1 1 93 LEU O O -5.695 4.567 12.563 1.00 . A A . 93 LEU O 1 1
5 10770 1 1 94 ARG C C -7.895 3.591 9.617 1.00 . A A . 94 ARG C 1 1
5 10771 1 1 94 ARG CA C -8.065 4.005 11.110 1.00 . A A . 94 ARG CA 1 1
5 10772 1 1 94 ARG CB C -9.569 3.955 11.591 1.00 . A A . 94 ARG CB 1 1
5 10773 1 1 94 ARG CD C -10.398 6.396 11.253 1.00 . A A . 94 ARG CD 1 1
5 10774 1 1 94 ARG CG C -10.596 4.908 10.905 1.00 . A A . 94 ARG CG 1 1
5 10775 1 1 94 ARG CZ C -10.312 7.816 13.287 1.00 . A A . 94 ARG CZ 1 1
5 10776 1 1 94 ARG H H -7.880 6.123 10.975 1.00 . A A . 94 ARG H 1 1
5 10777 1 1 94 ARG HA H -7.509 3.281 11.709 1.00 . A A . 94 ARG HA 1 1
5 10778 1 1 94 ARG HB2 H -9.929 2.942 11.454 1.00 . A A . 94 ARG HB2 1 1
5 10779 1 1 94 ARG HB3 H -9.585 4.165 12.659 1.00 . A A . 94 ARG HB3 1 1
5 10780 1 1 94 ARG HD2 H -9.417 6.707 10.910 1.00 . A A . 94 ARG HD2 1 1
5 10781 1 1 94 ARG HD3 H -11.155 6.980 10.738 1.00 . A A . 94 ARG HD3 1 1
5 10782 1 1 94 ARG HE H -10.719 5.896 13.271 1.00 . A A . 94 ARG HE 1 1
5 10783 1 1 94 ARG HG2 H -10.508 4.792 9.830 1.00 . A A . 94 ARG HG2 1 1
5 10784 1 1 94 ARG HG3 H -11.599 4.609 11.203 1.00 . A A . 94 ARG HG3 1 1
5 10785 1 1 94 ARG HH11 H -9.890 8.835 11.625 1.00 . A A . 94 ARG HH11 1 1
5 10786 1 1 94 ARG HH12 H -9.870 9.750 13.088 1.00 . A A . 94 ARG HH12 1 1
5 10787 1 1 94 ARG HH21 H -10.696 7.081 15.086 1.00 . A A . 94 ARG HH21 1 1
5 10788 1 1 94 ARG HH22 H -10.322 8.766 15.029 1.00 . A A . 94 ARG HH22 1 1
5 10789 1 1 94 ARG N N -7.444 5.332 11.341 1.00 . A A . 94 ARG N 1 1
5 10790 1 1 94 ARG NE N -10.497 6.655 12.699 1.00 . A A . 94 ARG NE 1 1
5 10791 1 1 94 ARG NH1 N -9.999 8.883 12.612 1.00 . A A . 94 ARG NH1 1 1
5 10792 1 1 94 ARG NH2 N -10.455 7.896 14.565 1.00 . A A . 94 ARG NH2 1 1
5 10793 1 1 94 ARG O O -8.696 3.969 8.753 1.00 . A A . 94 ARG O 1 1
5 10794 1 1 95 PRO C C -7.398 1.159 7.544 1.00 . A A . 95 PRO C 1 1
5 10795 1 1 95 PRO CA C -6.547 2.406 7.889 1.00 . A A . 95 PRO CA 1 1
5 10796 1 1 95 PRO CB C -5.028 2.123 7.858 1.00 . A A . 95 PRO CB 1 1
5 10797 1 1 95 PRO CD C -5.687 2.436 10.180 1.00 . A A . 95 PRO CD 1 1
5 10798 1 1 95 PRO CG C -4.664 1.769 9.274 1.00 . A A . 95 PRO CG 1 1
5 10799 1 1 95 PRO HA H -6.778 3.201 7.178 1.00 . A A . 95 PRO HA 1 1
5 10800 1 1 95 PRO HB2 H -4.813 1.309 7.171 1.00 . A A . 95 PRO HB2 1 1
5 10801 1 1 95 PRO HB3 H -4.500 3.015 7.525 1.00 . A A . 95 PRO HB3 1 1
5 10802 1 1 95 PRO HD2 H -6.058 1.738 10.925 1.00 . A A . 95 PRO HD2 1 1
5 10803 1 1 95 PRO HD3 H -5.253 3.299 10.675 1.00 . A A . 95 PRO HD3 1 1
5 10804 1 1 95 PRO HG2 H -4.697 0.690 9.400 1.00 . A A . 95 PRO HG2 1 1
5 10805 1 1 95 PRO HG3 H -3.665 2.131 9.501 1.00 . A A . 95 PRO HG3 1 1
5 10806 1 1 95 PRO N N -6.785 2.859 9.269 1.00 . A A . 95 PRO N 1 1
5 10807 1 1 95 PRO O O -7.287 0.100 8.180 1.00 . A A . 95 PRO O 1 1
5 10808 1 1 96 GLU C C -8.373 -0.790 5.288 1.00 . A A . 96 GLU C 1 1
5 10809 1 1 96 GLU CA C -9.182 0.268 6.075 1.00 . A A . 96 GLU CA 1 1
5 10810 1 1 96 GLU CB C -10.289 0.917 5.207 1.00 . A A . 96 GLU CB 1 1
5 10811 1 1 96 GLU CD C -12.427 0.703 3.806 1.00 . A A . 96 GLU CD 1 1
5 10812 1 1 96 GLU CG C -11.356 -0.039 4.637 1.00 . A A . 96 GLU CG 1 1
5 10813 1 1 96 GLU H H -8.258 2.189 6.082 1.00 . A A . 96 GLU H 1 1
5 10814 1 1 96 GLU HA H -9.638 -0.200 6.944 1.00 . A A . 96 GLU HA 1 1
5 10815 1 1 96 GLU HB2 H -10.798 1.662 5.809 1.00 . A A . 96 GLU HB2 1 1
5 10816 1 1 96 GLU HB3 H -9.814 1.425 4.375 1.00 . A A . 96 GLU HB3 1 1
5 10817 1 1 96 GLU HG2 H -10.862 -0.777 4.011 1.00 . A A . 96 GLU HG2 1 1
5 10818 1 1 96 GLU HG3 H -11.843 -0.551 5.461 1.00 . A A . 96 GLU HG3 1 1
5 10819 1 1 96 GLU N N -8.267 1.324 6.543 1.00 . A A . 96 GLU N 1 1
5 10820 1 1 96 GLU O O -7.861 -0.500 4.210 1.00 . A A . 96 GLU O 1 1
5 10821 1 1 96 GLU OE1 O -13.377 1.261 4.400 1.00 . A A . 96 GLU OE1 1 1
5 10822 1 1 96 GLU OE2 O -12.310 0.759 2.567 1.00 . A A . 96 GLU OE2 1 1
5 10823 1 1 97 MET C C -8.139 -4.303 4.904 1.00 . A A . 97 MET C 1 1
5 10824 1 1 97 MET CA C -7.333 -3.053 5.304 1.00 . A A . 97 MET CA 1 1
5 10825 1 1 97 MET CB C -6.235 -3.445 6.322 1.00 . A A . 97 MET CB 1 1
5 10826 1 1 97 MET CE C -3.136 -1.361 8.169 1.00 . A A . 97 MET CE 1 1
5 10827 1 1 97 MET CG C -5.270 -2.319 6.683 1.00 . A A . 97 MET CG 1 1
5 10828 1 1 97 MET H H -8.689 -2.181 6.699 1.00 . A A . 97 MET H 1 1
5 10829 1 1 97 MET HA H -6.846 -2.656 4.412 1.00 . A A . 97 MET HA 1 1
5 10830 1 1 97 MET HB2 H -6.707 -3.784 7.237 1.00 . A A . 97 MET HB2 1 1
5 10831 1 1 97 MET HB3 H -5.651 -4.265 5.914 1.00 . A A . 97 MET HB3 1 1
5 10832 1 1 97 MET HE1 H -3.817 -0.622 8.563 1.00 . A A . 97 MET HE1 1 1
5 10833 1 1 97 MET HE2 H -2.696 -0.998 7.253 1.00 . A A . 97 MET HE2 1 1
5 10834 1 1 97 MET HE3 H -2.356 -1.549 8.893 1.00 . A A . 97 MET HE3 1 1
5 10835 1 1 97 MET HG2 H -4.776 -1.971 5.782 1.00 . A A . 97 MET HG2 1 1
5 10836 1 1 97 MET HG3 H -5.827 -1.502 7.127 1.00 . A A . 97 MET HG3 1 1
5 10837 1 1 97 MET N N -8.206 -1.993 5.869 1.00 . A A . 97 MET N 1 1
5 10838 1 1 97 MET O O -8.968 -4.795 5.674 1.00 . A A . 97 MET O 1 1
5 10839 1 1 97 MET SD S -4.019 -2.873 7.854 1.00 . A A . 97 MET SD 1 1
5 10840 1 1 98 GLN C C -7.487 -6.958 2.489 1.00 . A A . 98 GLN C 1 1
5 10841 1 1 98 GLN CA C -8.532 -6.011 3.129 1.00 . A A . 98 GLN CA 1 1
5 10842 1 1 98 GLN CB C -9.591 -5.574 2.074 1.00 . A A . 98 GLN CB 1 1
5 10843 1 1 98 GLN CD C -11.773 -5.912 3.393 1.00 . A A . 98 GLN CD 1 1
5 10844 1 1 98 GLN CG C -10.873 -4.925 2.644 1.00 . A A . 98 GLN CG 1 1
5 10845 1 1 98 GLN H H -7.193 -4.365 3.144 1.00 . A A . 98 GLN H 1 1
5 10846 1 1 98 GLN HA H -9.034 -6.544 3.937 1.00 . A A . 98 GLN HA 1 1
5 10847 1 1 98 GLN HB2 H -9.129 -4.860 1.397 1.00 . A A . 98 GLN HB2 1 1
5 10848 1 1 98 GLN HB3 H -9.887 -6.444 1.491 1.00 . A A . 98 GLN HB3 1 1
5 10849 1 1 98 GLN HE21 H -12.693 -6.402 1.704 1.00 . A A . 98 GLN HE21 1 1
5 10850 1 1 98 GLN HE22 H -13.248 -7.208 3.125 1.00 . A A . 98 GLN HE22 1 1
5 10851 1 1 98 GLN HG2 H -10.589 -4.131 3.325 1.00 . A A . 98 GLN HG2 1 1
5 10852 1 1 98 GLN HG3 H -11.438 -4.493 1.823 1.00 . A A . 98 GLN HG3 1 1
5 10853 1 1 98 GLN N N -7.869 -4.815 3.694 1.00 . A A . 98 GLN N 1 1
5 10854 1 1 98 GLN NE2 N -12.660 -6.575 2.669 1.00 . A A . 98 GLN NE2 1 1
5 10855 1 1 98 GLN O O -6.539 -6.502 1.846 1.00 . A A . 98 GLN O 1 1
5 10856 1 1 98 GLN OE1 O -11.663 -6.094 4.605 1.00 . A A . 98 GLN OE1 1 1
5 10857 1 1 99 LEU C C -7.487 -10.051 0.930 1.00 . A A . 99 LEU C 1 1
5 10858 1 1 99 LEU CA C -6.789 -9.332 2.119 1.00 . A A . 99 LEU CA 1 1
5 10859 1 1 99 LEU CB C -6.393 -10.339 3.244 1.00 . A A . 99 LEU CB 1 1
5 10860 1 1 99 LEU CD1 C -5.275 -10.729 5.542 1.00 . A A . 99 LEU CD1 1 1
5 10861 1 1 99 LEU CD2 C -3.963 -9.625 3.658 1.00 . A A . 99 LEU CD2 1 1
5 10862 1 1 99 LEU CG C -5.360 -9.810 4.299 1.00 . A A . 99 LEU CG 1 1
5 10863 1 1 99 LEU H H -8.418 -8.554 3.245 1.00 . A A . 99 LEU H 1 1
5 10864 1 1 99 LEU HA H -5.881 -8.857 1.747 1.00 . A A . 99 LEU HA 1 1
5 10865 1 1 99 LEU HB2 H -7.301 -10.620 3.769 1.00 . A A . 99 LEU HB2 1 1
5 10866 1 1 99 LEU HB3 H -5.982 -11.233 2.784 1.00 . A A . 99 LEU HB3 1 1
5 10867 1 1 99 LEU HD11 H -6.251 -10.800 6.007 1.00 . A A . 99 LEU HD11 1 1
5 10868 1 1 99 LEU HD12 H -4.579 -10.309 6.259 1.00 . A A . 99 LEU HD12 1 1
5 10869 1 1 99 LEU HD13 H -4.942 -11.716 5.254 1.00 . A A . 99 LEU HD13 1 1
5 10870 1 1 99 LEU HD21 H -4.038 -8.949 2.815 1.00 . A A . 99 LEU HD21 1 1
5 10871 1 1 99 LEU HD22 H -3.581 -10.578 3.317 1.00 . A A . 99 LEU HD22 1 1
5 10872 1 1 99 LEU HD23 H -3.279 -9.205 4.385 1.00 . A A . 99 LEU HD23 1 1
5 10873 1 1 99 LEU HG H -5.687 -8.836 4.650 1.00 . A A . 99 LEU HG 1 1
5 10874 1 1 99 LEU N N -7.665 -8.275 2.689 1.00 . A A . 99 LEU N 1 1
5 10875 1 1 99 LEU O O -8.480 -10.764 1.118 1.00 . A A . 99 LEU O 1 1
5 10876 1 1 100 GLU C C -6.474 -11.388 -2.196 1.00 . A A . 100 GLU C 1 1
5 10877 1 1 100 GLU CA C -7.492 -10.431 -1.556 1.00 . A A . 100 GLU CA 1 1
5 10878 1 1 100 GLU CB C -7.877 -9.319 -2.591 1.00 . A A . 100 GLU CB 1 1
5 10879 1 1 100 GLU CD C -9.238 -7.781 -1.018 1.00 . A A . 100 GLU CD 1 1
5 10880 1 1 100 GLU CG C -9.209 -8.582 -2.325 1.00 . A A . 100 GLU CG 1 1
5 10881 1 1 100 GLU H H -6.083 -9.386 -0.322 1.00 . A A . 100 GLU H 1 1
5 10882 1 1 100 GLU HA H -8.387 -11.002 -1.308 1.00 . A A . 100 GLU HA 1 1
5 10883 1 1 100 GLU HB2 H -7.085 -8.579 -2.612 1.00 . A A . 100 GLU HB2 1 1
5 10884 1 1 100 GLU HB3 H -7.943 -9.765 -3.582 1.00 . A A . 100 GLU HB3 1 1
5 10885 1 1 100 GLU HG2 H -9.393 -7.895 -3.144 1.00 . A A . 100 GLU HG2 1 1
5 10886 1 1 100 GLU HG3 H -10.007 -9.323 -2.311 1.00 . A A . 100 GLU HG3 1 1
5 10887 1 1 100 GLU N N -6.939 -9.863 -0.291 1.00 . A A . 100 GLU N 1 1
5 10888 1 1 100 GLU O O -5.283 -11.078 -2.273 1.00 . A A . 100 GLU O 1 1
5 10889 1 1 100 GLU OE1 O -8.389 -6.879 -0.857 1.00 . A A . 100 GLU OE1 1 1
5 10890 1 1 100 GLU OE2 O -10.118 -8.036 -0.158 1.00 . A A . 100 GLU OE2 1 1
5 10891 1 1 101 GLN C C -6.114 -13.298 -4.877 1.00 . A A . 101 GLN C 1 1
5 10892 1 1 101 GLN CA C -6.104 -13.537 -3.352 1.00 . A A . 101 GLN CA 1 1
5 10893 1 1 101 GLN CB C -6.528 -14.997 -3.010 1.00 . A A . 101 GLN CB 1 1
5 10894 1 1 101 GLN CD C -6.848 -14.736 -0.439 1.00 . A A . 101 GLN CD 1 1
5 10895 1 1 101 GLN CG C -6.136 -15.473 -1.587 1.00 . A A . 101 GLN CG 1 1
5 10896 1 1 101 GLN H H -7.915 -12.723 -2.589 1.00 . A A . 101 GLN H 1 1
5 10897 1 1 101 GLN HA H -5.084 -13.390 -2.993 1.00 . A A . 101 GLN HA 1 1
5 10898 1 1 101 GLN HB2 H -7.605 -15.080 -3.112 1.00 . A A . 101 GLN HB2 1 1
5 10899 1 1 101 GLN HB3 H -6.067 -15.672 -3.726 1.00 . A A . 101 GLN HB3 1 1
5 10900 1 1 101 GLN HE21 H -5.306 -15.007 0.768 1.00 . A A . 101 GLN HE21 1 1
5 10901 1 1 101 GLN HE22 H -6.649 -14.158 1.441 1.00 . A A . 101 GLN HE22 1 1
5 10902 1 1 101 GLN HG2 H -6.371 -16.526 -1.504 1.00 . A A . 101 GLN HG2 1 1
5 10903 1 1 101 GLN HG3 H -5.065 -15.350 -1.467 1.00 . A A . 101 GLN HG3 1 1
5 10904 1 1 101 GLN N N -6.955 -12.544 -2.673 1.00 . A A . 101 GLN N 1 1
5 10905 1 1 101 GLN NE2 N -6.201 -14.619 0.701 1.00 . A A . 101 GLN NE2 1 1
5 10906 1 1 101 GLN O O -7.168 -13.362 -5.520 1.00 . A A . 101 GLN O 1 1
5 10907 1 1 101 GLN OE1 O -7.975 -14.279 -0.575 1.00 . A A . 101 GLN OE1 1 1
5 10908 1 1 102 VAL C C -3.823 -13.900 -7.443 1.00 . A A . 102 VAL C 1 1
5 10909 1 1 102 VAL CA C -4.730 -12.782 -6.878 1.00 . A A . 102 VAL CA 1 1
5 10910 1 1 102 VAL CB C -4.085 -11.375 -7.177 1.00 . A A . 102 VAL CB 1 1
5 10911 1 1 102 VAL CG1 C -4.122 -11.054 -8.690 1.00 . A A . 102 VAL CG1 1 1
5 10912 1 1 102 VAL CG2 C -4.744 -10.251 -6.338 1.00 . A A . 102 VAL CG2 1 1
5 10913 1 1 102 VAL H H -4.143 -12.975 -4.854 1.00 . A A . 102 VAL H 1 1
5 10914 1 1 102 VAL HA H -5.700 -12.832 -7.372 1.00 . A A . 102 VAL HA 1 1
5 10915 1 1 102 VAL HB H -3.040 -11.423 -6.890 1.00 . A A . 102 VAL HB 1 1
5 10916 1 1 102 VAL HG11 H -3.587 -11.818 -9.243 1.00 . A A . 102 VAL HG11 1 1
5 10917 1 1 102 VAL HG12 H -3.654 -10.096 -8.873 1.00 . A A . 102 VAL HG12 1 1
5 10918 1 1 102 VAL HG13 H -5.149 -11.020 -9.035 1.00 . A A . 102 VAL HG13 1 1
5 10919 1 1 102 VAL HG21 H -4.635 -10.471 -5.282 1.00 . A A . 102 VAL HG21 1 1
5 10920 1 1 102 VAL HG22 H -5.797 -10.182 -6.578 1.00 . A A . 102 VAL HG22 1 1
5 10921 1 1 102 VAL HG23 H -4.265 -9.304 -6.554 1.00 . A A . 102 VAL HG23 1 1
5 10922 1 1 102 VAL N N -4.926 -13.009 -5.435 1.00 . A A . 102 VAL N 1 1
5 10923 1 1 102 VAL O O -2.641 -13.989 -7.078 1.00 . A A . 102 VAL O 1 1
5 10924 1 1 103 GLY C C -3.188 -16.933 -7.835 1.00 . A A . 103 GLY C 1 1
5 10925 1 1 103 GLY CA C -3.668 -15.911 -8.881 1.00 . A A . 103 GLY CA 1 1
5 10926 1 1 103 GLY H H -5.289 -14.557 -8.647 1.00 . A A . 103 GLY H 1 1
5 10927 1 1 103 GLY HA2 H -4.328 -16.418 -9.570 1.00 . A A . 103 GLY HA2 1 1
5 10928 1 1 103 GLY HA3 H -2.811 -15.550 -9.437 1.00 . A A . 103 GLY HA3 1 1
5 10929 1 1 103 GLY N N -4.385 -14.748 -8.326 1.00 . A A . 103 GLY N 1 1
5 10930 1 1 103 GLY O O -2.180 -17.613 -8.049 1.00 . A A . 103 GLY O 1 1
5 10931 1 1 104 GLY C C -2.567 -17.375 -4.584 1.00 . A A . 104 GLY C 1 1
5 10932 1 1 104 GLY CA C -3.571 -17.956 -5.602 1.00 . A A . 104 GLY CA 1 1
5 10933 1 1 104 GLY H H -4.730 -16.491 -6.628 1.00 . A A . 104 GLY H 1 1
5 10934 1 1 104 GLY HA2 H -4.479 -18.206 -5.072 1.00 . A A . 104 GLY HA2 1 1
5 10935 1 1 104 GLY HA3 H -3.158 -18.870 -6.014 1.00 . A A . 104 GLY HA3 1 1
5 10936 1 1 104 GLY N N -3.923 -17.040 -6.707 1.00 . A A . 104 GLY N 1 1
5 10937 1 1 104 GLY O O -2.075 -18.097 -3.711 1.00 . A A . 104 GLY O 1 1
5 10938 1 1 105 LYS C C -2.129 -14.350 -2.907 1.00 . A A . 105 LYS C 1 1
5 10939 1 1 105 LYS CA C -1.340 -15.346 -3.782 1.00 . A A . 105 LYS CA 1 1
5 10940 1 1 105 LYS CB C -0.262 -14.561 -4.588 1.00 . A A . 105 LYS CB 1 1
5 10941 1 1 105 LYS CD C 0.511 -16.234 -6.434 1.00 . A A . 105 LYS CD 1 1
5 10942 1 1 105 LYS CE C 1.740 -16.956 -7.020 1.00 . A A . 105 LYS CE 1 1
5 10943 1 1 105 LYS CG C 0.887 -15.404 -5.188 1.00 . A A . 105 LYS CG 1 1
5 10944 1 1 105 LYS H H -2.696 -15.562 -5.414 1.00 . A A . 105 LYS H 1 1
5 10945 1 1 105 LYS HA H -0.845 -16.071 -3.141 1.00 . A A . 105 LYS HA 1 1
5 10946 1 1 105 LYS HB2 H -0.752 -14.032 -5.398 1.00 . A A . 105 LYS HB2 1 1
5 10947 1 1 105 LYS HB3 H 0.188 -13.818 -3.931 1.00 . A A . 105 LYS HB3 1 1
5 10948 1 1 105 LYS HD2 H -0.234 -16.974 -6.157 1.00 . A A . 105 LYS HD2 1 1
5 10949 1 1 105 LYS HD3 H 0.094 -15.576 -7.190 1.00 . A A . 105 LYS HD3 1 1
5 10950 1 1 105 LYS HE2 H 2.477 -16.218 -7.311 1.00 . A A . 105 LYS HE2 1 1
5 10951 1 1 105 LYS HE3 H 2.166 -17.603 -6.262 1.00 . A A . 105 LYS HE3 1 1
5 10952 1 1 105 LYS HG2 H 1.690 -14.728 -5.468 1.00 . A A . 105 LYS HG2 1 1
5 10953 1 1 105 LYS HG3 H 1.258 -16.075 -4.418 1.00 . A A . 105 LYS HG3 1 1
5 10954 1 1 105 LYS HZ1 H 2.266 -18.241 -8.566 1.00 . A A . 105 LYS HZ1 1 1
5 10955 1 1 105 LYS HZ2 H 1.016 -17.170 -8.953 1.00 . A A . 105 LYS HZ2 1 1
5 10956 1 1 105 LYS HZ3 H 0.711 -18.500 -7.958 1.00 . A A . 105 LYS HZ3 1 1
5 10957 1 1 105 LYS N N -2.264 -16.069 -4.698 1.00 . A A . 105 LYS N 1 1
5 10958 1 1 105 LYS NZ N 1.407 -17.774 -8.206 1.00 . A A . 105 LYS NZ 1 1
5 10959 1 1 105 LYS O O -2.961 -13.627 -3.428 1.00 . A A . 105 LYS O 1 1
5 10960 1 1 106 THR C C -1.882 -11.944 -0.660 1.00 . A A . 106 THR C 1 1
5 10961 1 1 106 THR CA C -2.560 -13.341 -0.678 1.00 . A A . 106 THR CA 1 1
5 10962 1 1 106 THR CB C -2.642 -13.897 0.786 1.00 . A A . 106 THR CB 1 1
5 10963 1 1 106 THR CG2 C -3.488 -12.990 1.704 1.00 . A A . 106 THR CG2 1 1
5 10964 1 1 106 THR H H -1.115 -14.815 -1.224 1.00 . A A . 106 THR H 1 1
5 10965 1 1 106 THR HA H -3.579 -13.233 -1.052 1.00 . A A . 106 THR HA 1 1
5 10966 1 1 106 THR HB H -1.637 -13.962 1.194 1.00 . A A . 106 THR HB 1 1
5 10967 1 1 106 THR HG1 H -2.910 -15.693 1.563 1.00 . A A . 106 THR HG1 1 1
5 10968 1 1 106 THR HG21 H -3.507 -13.404 2.706 1.00 . A A . 106 THR HG21 1 1
5 10969 1 1 106 THR HG22 H -4.499 -12.929 1.327 1.00 . A A . 106 THR HG22 1 1
5 10970 1 1 106 THR HG23 H -3.060 -11.993 1.738 1.00 . A A . 106 THR HG23 1 1
5 10971 1 1 106 THR N N -1.838 -14.271 -1.593 1.00 . A A . 106 THR N 1 1
5 10972 1 1 106 THR O O -0.719 -11.822 -0.280 1.00 . A A . 106 THR O 1 1
5 10973 1 1 106 THR OG1 O -3.215 -15.211 0.784 1.00 . A A . 106 THR OG1 1 1
5 10974 1 1 107 LEU C C -2.933 -8.631 -0.058 1.00 . A A . 107 LEU C 1 1
5 10975 1 1 107 LEU CA C -2.155 -9.490 -1.078 1.00 . A A . 107 LEU CA 1 1
5 10976 1 1 107 LEU CB C -2.273 -8.866 -2.509 1.00 . A A . 107 LEU CB 1 1
5 10977 1 1 107 LEU CD1 C -1.426 -10.761 -4.060 1.00 . A A . 107 LEU CD1 1 1
5 10978 1 1 107 LEU CD2 C -1.180 -8.328 -4.777 1.00 . A A . 107 LEU CD2 1 1
5 10979 1 1 107 LEU CG C -1.211 -9.310 -3.579 1.00 . A A . 107 LEU CG 1 1
5 10980 1 1 107 LEU H H -3.592 -11.075 -1.186 1.00 . A A . 107 LEU H 1 1
5 10981 1 1 107 LEU HA H -1.105 -9.489 -0.784 1.00 . A A . 107 LEU HA 1 1
5 10982 1 1 107 LEU HB2 H -3.260 -9.099 -2.897 1.00 . A A . 107 LEU HB2 1 1
5 10983 1 1 107 LEU HB3 H -2.206 -7.784 -2.407 1.00 . A A . 107 LEU HB3 1 1
5 10984 1 1 107 LEU HD11 H -0.664 -11.022 -4.782 1.00 . A A . 107 LEU HD11 1 1
5 10985 1 1 107 LEU HD12 H -2.403 -10.859 -4.517 1.00 . A A . 107 LEU HD12 1 1
5 10986 1 1 107 LEU HD13 H -1.360 -11.437 -3.216 1.00 . A A . 107 LEU HD13 1 1
5 10987 1 1 107 LEU HD21 H -0.429 -8.647 -5.489 1.00 . A A . 107 LEU HD21 1 1
5 10988 1 1 107 LEU HD22 H -0.933 -7.335 -4.427 1.00 . A A . 107 LEU HD22 1 1
5 10989 1 1 107 LEU HD23 H -2.149 -8.307 -5.263 1.00 . A A . 107 LEU HD23 1 1
5 10990 1 1 107 LEU HG H -0.231 -9.275 -3.117 1.00 . A A . 107 LEU HG 1 1
5 10991 1 1 107 LEU N N -2.644 -10.896 -1.031 1.00 . A A . 107 LEU N 1 1
5 10992 1 1 107 LEU O O -4.067 -8.959 0.299 1.00 . A A . 107 LEU O 1 1
5 10993 1 1 108 LEU C C -3.194 -5.211 0.693 1.00 . A A . 108 LEU C 1 1
5 10994 1 1 108 LEU CA C -2.951 -6.579 1.352 1.00 . A A . 108 LEU CA 1 1
5 10995 1 1 108 LEU CB C -2.068 -6.387 2.616 1.00 . A A . 108 LEU CB 1 1
5 10996 1 1 108 LEU CD1 C -3.932 -6.022 4.361 1.00 . A A . 108 LEU CD1 1 1
5 10997 1 1 108 LEU CD2 C -1.594 -5.070 4.779 1.00 . A A . 108 LEU CD2 1 1
5 10998 1 1 108 LEU CG C -2.659 -5.428 3.713 1.00 . A A . 108 LEU CG 1 1
5 10999 1 1 108 LEU H H -1.459 -7.270 -0.006 1.00 . A A . 108 LEU H 1 1
5 11000 1 1 108 LEU HA H -3.911 -6.998 1.661 1.00 . A A . 108 LEU HA 1 1
5 11001 1 1 108 LEU HB2 H -1.897 -7.362 3.067 1.00 . A A . 108 LEU HB2 1 1
5 11002 1 1 108 LEU HB3 H -1.108 -5.992 2.301 1.00 . A A . 108 LEU HB3 1 1
5 11003 1 1 108 LEU HD11 H -4.679 -6.209 3.599 1.00 . A A . 108 LEU HD11 1 1
5 11004 1 1 108 LEU HD12 H -4.330 -5.325 5.084 1.00 . A A . 108 LEU HD12 1 1
5 11005 1 1 108 LEU HD13 H -3.690 -6.955 4.861 1.00 . A A . 108 LEU HD13 1 1
5 11006 1 1 108 LEU HD21 H -2.018 -4.384 5.501 1.00 . A A . 108 LEU HD21 1 1
5 11007 1 1 108 LEU HD22 H -0.744 -4.599 4.303 1.00 . A A . 108 LEU HD22 1 1
5 11008 1 1 108 LEU HD23 H -1.266 -5.968 5.290 1.00 . A A . 108 LEU HD23 1 1
5 11009 1 1 108 LEU HG H -2.969 -4.497 3.234 1.00 . A A . 108 LEU HG 1 1
5 11010 1 1 108 LEU N N -2.327 -7.509 0.381 1.00 . A A . 108 LEU N 1 1
5 11011 1 1 108 LEU O O -2.261 -4.572 0.210 1.00 . A A . 108 LEU O 1 1
5 11012 1 1 109 VAL C C -5.046 -2.525 1.440 1.00 . A A . 109 VAL C 1 1
5 11013 1 1 109 VAL CA C -4.846 -3.443 0.216 1.00 . A A . 109 VAL CA 1 1
5 11014 1 1 109 VAL CB C -6.165 -3.508 -0.624 1.00 . A A . 109 VAL CB 1 1
5 11015 1 1 109 VAL CG1 C -6.562 -2.118 -1.165 1.00 . A A . 109 VAL CG1 1 1
5 11016 1 1 109 VAL CG2 C -6.039 -4.529 -1.771 1.00 . A A . 109 VAL CG2 1 1
5 11017 1 1 109 VAL H H -5.148 -5.384 0.998 1.00 . A A . 109 VAL H 1 1
5 11018 1 1 109 VAL HA H -4.051 -3.037 -0.416 1.00 . A A . 109 VAL HA 1 1
5 11019 1 1 109 VAL HB H -6.963 -3.850 0.034 1.00 . A A . 109 VAL HB 1 1
5 11020 1 1 109 VAL HG11 H -7.470 -2.198 -1.750 1.00 . A A . 109 VAL HG11 1 1
5 11021 1 1 109 VAL HG12 H -5.771 -1.724 -1.787 1.00 . A A . 109 VAL HG12 1 1
5 11022 1 1 109 VAL HG13 H -6.735 -1.438 -0.339 1.00 . A A . 109 VAL HG13 1 1
5 11023 1 1 109 VAL HG21 H -5.811 -5.509 -1.369 1.00 . A A . 109 VAL HG21 1 1
5 11024 1 1 109 VAL HG22 H -5.247 -4.229 -2.447 1.00 . A A . 109 VAL HG22 1 1
5 11025 1 1 109 VAL HG23 H -6.974 -4.581 -2.319 1.00 . A A . 109 VAL HG23 1 1
5 11026 1 1 109 VAL N N -4.453 -4.780 0.676 1.00 . A A . 109 VAL N 1 1
5 11027 1 1 109 VAL O O -5.847 -2.837 2.326 1.00 . A A . 109 VAL O 1 1
5 11028 1 1 110 VAL C C -5.014 0.891 2.075 1.00 . A A . 110 VAL C 1 1
5 11029 1 1 110 VAL CA C -4.410 -0.427 2.597 1.00 . A A . 110 VAL CA 1 1
5 11030 1 1 110 VAL CB C -3.008 -0.156 3.263 1.00 . A A . 110 VAL CB 1 1
5 11031 1 1 110 VAL CG1 C -3.101 0.859 4.443 1.00 . A A . 110 VAL CG1 1 1
5 11032 1 1 110 VAL CG2 C -2.363 -1.484 3.722 1.00 . A A . 110 VAL CG2 1 1
5 11033 1 1 110 VAL H H -3.643 -1.252 0.791 1.00 . A A . 110 VAL H 1 1
5 11034 1 1 110 VAL HA H -5.073 -0.832 3.365 1.00 . A A . 110 VAL HA 1 1
5 11035 1 1 110 VAL HB H -2.360 0.281 2.503 1.00 . A A . 110 VAL HB 1 1
5 11036 1 1 110 VAL HG11 H -3.757 0.470 5.213 1.00 . A A . 110 VAL HG11 1 1
5 11037 1 1 110 VAL HG12 H -3.494 1.805 4.086 1.00 . A A . 110 VAL HG12 1 1
5 11038 1 1 110 VAL HG13 H -2.117 1.024 4.863 1.00 . A A . 110 VAL HG13 1 1
5 11039 1 1 110 VAL HG21 H -1.381 -1.291 4.129 1.00 . A A . 110 VAL HG21 1 1
5 11040 1 1 110 VAL HG22 H -2.270 -2.160 2.879 1.00 . A A . 110 VAL HG22 1 1
5 11041 1 1 110 VAL HG23 H -2.979 -1.949 4.483 1.00 . A A . 110 VAL HG23 1 1
5 11042 1 1 110 VAL N N -4.299 -1.412 1.500 1.00 . A A . 110 VAL N 1 1
5 11043 1 1 110 VAL O O -4.332 1.691 1.430 1.00 . A A . 110 VAL O 1 1
5 11044 1 1 111 TYR C C -6.561 3.391 3.181 1.00 . A A . 111 TYR C 1 1
5 11045 1 1 111 TYR CA C -6.998 2.363 2.115 1.00 . A A . 111 TYR CA 1 1
5 11046 1 1 111 TYR CB C -8.538 2.163 2.145 1.00 . A A . 111 TYR CB 1 1
5 11047 1 1 111 TYR CD1 C -9.576 4.161 0.927 1.00 . A A . 111 TYR CD1 1 1
5 11048 1 1 111 TYR CD2 C -9.898 4.015 3.289 1.00 . A A . 111 TYR CD2 1 1
5 11049 1 1 111 TYR CE1 C -10.294 5.340 0.909 1.00 . A A . 111 TYR CE1 1 1
5 11050 1 1 111 TYR CE2 C -10.606 5.198 3.269 1.00 . A A . 111 TYR CE2 1 1
5 11051 1 1 111 TYR CG C -9.361 3.466 2.116 1.00 . A A . 111 TYR CG 1 1
5 11052 1 1 111 TYR CZ C -10.803 5.855 2.078 1.00 . A A . 111 TYR CZ 1 1
5 11053 1 1 111 TYR H H -6.821 0.342 2.710 1.00 . A A . 111 TYR H 1 1
5 11054 1 1 111 TYR HA H -6.713 2.726 1.127 1.00 . A A . 111 TYR HA 1 1
5 11055 1 1 111 TYR HB2 H -8.833 1.568 1.287 1.00 . A A . 111 TYR HB2 1 1
5 11056 1 1 111 TYR HB3 H -8.804 1.616 3.044 1.00 . A A . 111 TYR HB3 1 1
5 11057 1 1 111 TYR HD1 H -9.180 3.761 0.004 1.00 . A A . 111 TYR HD1 1 1
5 11058 1 1 111 TYR HD2 H -9.749 3.501 4.229 1.00 . A A . 111 TYR HD2 1 1
5 11059 1 1 111 TYR HE1 H -10.454 5.857 -0.028 1.00 . A A . 111 TYR HE1 1 1
5 11060 1 1 111 TYR HE2 H -11.014 5.601 4.190 1.00 . A A . 111 TYR HE2 1 1
5 11061 1 1 111 TYR HH H -11.198 7.599 2.792 1.00 . A A . 111 TYR HH 1 1
5 11062 1 1 111 TYR N N -6.309 1.085 2.343 1.00 . A A . 111 TYR N 1 1
5 11063 1 1 111 TYR O O -6.702 3.150 4.388 1.00 . A A . 111 TYR O 1 1
5 11064 1 1 111 TYR OH O -11.500 7.046 2.062 1.00 . A A . 111 TYR OH 1 1
5 11065 1 1 112 VAL C C -6.740 6.776 3.477 1.00 . A A . 112 VAL C 1 1
5 11066 1 1 112 VAL CA C -5.664 5.663 3.589 1.00 . A A . 112 VAL CA 1 1
5 11067 1 1 112 VAL CB C -4.247 6.242 3.225 1.00 . A A . 112 VAL CB 1 1
5 11068 1 1 112 VAL CG1 C -3.860 7.431 4.148 1.00 . A A . 112 VAL CG1 1 1
5 11069 1 1 112 VAL CG2 C -3.170 5.132 3.275 1.00 . A A . 112 VAL CG2 1 1
5 11070 1 1 112 VAL H H -5.868 4.612 1.760 1.00 . A A . 112 VAL H 1 1
5 11071 1 1 112 VAL HA H -5.624 5.310 4.618 1.00 . A A . 112 VAL HA 1 1
5 11072 1 1 112 VAL HB H -4.291 6.617 2.202 1.00 . A A . 112 VAL HB 1 1
5 11073 1 1 112 VAL HG11 H -4.592 8.225 4.056 1.00 . A A . 112 VAL HG11 1 1
5 11074 1 1 112 VAL HG12 H -2.887 7.818 3.861 1.00 . A A . 112 VAL HG12 1 1
5 11075 1 1 112 VAL HG13 H -3.818 7.099 5.177 1.00 . A A . 112 VAL HG13 1 1
5 11076 1 1 112 VAL HG21 H -2.206 5.543 2.996 1.00 . A A . 112 VAL HG21 1 1
5 11077 1 1 112 VAL HG22 H -3.427 4.338 2.583 1.00 . A A . 112 VAL HG22 1 1
5 11078 1 1 112 VAL HG23 H -3.109 4.725 4.277 1.00 . A A . 112 VAL HG23 1 1
5 11079 1 1 112 VAL N N -6.027 4.530 2.721 1.00 . A A . 112 VAL N 1 1
5 11080 1 1 112 VAL O O -6.895 7.391 2.404 1.00 . A A . 112 VAL O 1 1
5 11081 1 1 113 PRO C C -7.684 9.485 4.983 1.00 . A A . 113 PRO C 1 1
5 11082 1 1 113 PRO CA C -8.448 8.178 4.638 1.00 . A A . 113 PRO CA 1 1
5 11083 1 1 113 PRO CB C -9.429 7.777 5.772 1.00 . A A . 113 PRO CB 1 1
5 11084 1 1 113 PRO CD C -7.676 6.132 5.767 1.00 . A A . 113 PRO CD 1 1
5 11085 1 1 113 PRO CG C -8.619 6.895 6.677 1.00 . A A . 113 PRO CG 1 1
5 11086 1 1 113 PRO HA H -9.000 8.319 3.711 1.00 . A A . 113 PRO HA 1 1
5 11087 1 1 113 PRO HB2 H -9.798 8.659 6.289 1.00 . A A . 113 PRO HB2 1 1
5 11088 1 1 113 PRO HB3 H -10.273 7.238 5.346 1.00 . A A . 113 PRO HB3 1 1
5 11089 1 1 113 PRO HD2 H -6.711 5.989 6.242 1.00 . A A . 113 PRO HD2 1 1
5 11090 1 1 113 PRO HD3 H -8.099 5.170 5.495 1.00 . A A . 113 PRO HD3 1 1
5 11091 1 1 113 PRO HG2 H -8.058 7.504 7.383 1.00 . A A . 113 PRO HG2 1 1
5 11092 1 1 113 PRO HG3 H -9.268 6.211 7.215 1.00 . A A . 113 PRO HG3 1 1
5 11093 1 1 113 PRO N N -7.548 7.008 4.560 1.00 . A A . 113 PRO N 1 1
5 11094 1 1 113 PRO O O -6.694 9.461 5.730 1.00 . A A . 113 PRO O 1 1
5 11095 1 1 114 GLU C C -8.263 12.310 6.208 1.00 . A A . 114 GLU C 1 1
5 11096 1 1 114 GLU CA C -7.663 11.952 4.832 1.00 . A A . 114 GLU CA 1 1
5 11097 1 1 114 GLU CB C -8.029 13.043 3.780 1.00 . A A . 114 GLU CB 1 1
5 11098 1 1 114 GLU CD C -8.038 15.580 3.212 1.00 . A A . 114 GLU CD 1 1
5 11099 1 1 114 GLU CG C -7.650 14.481 4.207 1.00 . A A . 114 GLU CG 1 1
5 11100 1 1 114 GLU H H -8.830 10.560 3.734 1.00 . A A . 114 GLU H 1 1
5 11101 1 1 114 GLU HA H -6.578 11.902 4.922 1.00 . A A . 114 GLU HA 1 1
5 11102 1 1 114 GLU HB2 H -7.517 12.818 2.849 1.00 . A A . 114 GLU HB2 1 1
5 11103 1 1 114 GLU HB3 H -9.098 13.010 3.601 1.00 . A A . 114 GLU HB3 1 1
5 11104 1 1 114 GLU HG2 H -8.146 14.700 5.148 1.00 . A A . 114 GLU HG2 1 1
5 11105 1 1 114 GLU HG3 H -6.573 14.509 4.371 1.00 . A A . 114 GLU HG3 1 1
5 11106 1 1 114 GLU N N -8.145 10.620 4.426 1.00 . A A . 114 GLU N 1 1
5 11107 1 1 114 GLU O O -9.408 11.945 6.514 1.00 . A A . 114 GLU O 1 1
5 11108 1 1 114 GLU OE1 O -9.193 15.604 2.742 1.00 . A A . 114 GLU OE1 1 1
5 11109 1 1 114 GLU OE2 O -7.204 16.465 2.940 1.00 . A A . 114 GLU OE2 1 1
5 11110 1 1 115 ALA C C -8.708 14.773 8.342 1.00 . A A . 115 ALA C 1 1
5 11111 1 1 115 ALA CA C -7.895 13.436 8.376 1.00 . A A . 115 ALA CA 1 1
5 11112 1 1 115 ALA CB C -6.638 13.536 9.252 1.00 . A A . 115 ALA CB 1 1
5 11113 1 1 115 ALA H H -6.595 13.282 6.703 1.00 . A A . 115 ALA H 1 1
5 11114 1 1 115 ALA HA H -8.533 12.660 8.798 1.00 . A A . 115 ALA HA 1 1
5 11115 1 1 115 ALA HB1 H -5.994 14.332 8.893 1.00 . A A . 115 ALA HB1 1 1
5 11116 1 1 115 ALA HB2 H -6.093 12.600 9.218 1.00 . A A . 115 ALA HB2 1 1
5 11117 1 1 115 ALA HB3 H -6.918 13.743 10.277 1.00 . A A . 115 ALA HB3 1 1
5 11118 1 1 115 ALA N N -7.481 13.016 7.026 1.00 . A A . 115 ALA N 1 1
5 11119 1 1 115 ALA O O -8.863 15.399 7.286 1.00 . A A . 115 ALA O 1 1
5 11120 1 1 116 ASP C C -9.041 17.704 9.465 1.00 . A A . 116 ASP C 1 1
5 11121 1 1 116 ASP CA C -9.983 16.472 9.719 1.00 . A A . 116 ASP CA 1 1
5 11122 1 1 116 ASP CB C -10.550 16.458 11.175 1.00 . A A . 116 ASP CB 1 1
5 11123 1 1 116 ASP CG C -11.446 17.660 11.541 1.00 . A A . 116 ASP CG 1 1
5 11124 1 1 116 ASP H H -9.141 14.590 10.292 1.00 . A A . 116 ASP H 1 1
5 11125 1 1 116 ASP HA H -10.809 16.510 9.014 1.00 . A A . 116 ASP HA 1 1
5 11126 1 1 116 ASP HB2 H -11.130 15.551 11.310 1.00 . A A . 116 ASP HB2 1 1
5 11127 1 1 116 ASP HB3 H -9.713 16.424 11.868 1.00 . A A . 116 ASP HB3 1 1
5 11128 1 1 116 ASP N N -9.247 15.180 9.516 1.00 . A A . 116 ASP N 1 1
5 11129 1 1 116 ASP O O -7.879 17.539 9.092 1.00 . A A . 116 ASP O 1 1
5 11130 1 1 116 ASP OD1 O -12.663 17.627 11.240 1.00 . A A . 116 ASP OD1 1 1
5 11131 1 1 116 ASP OD2 O -10.940 18.639 12.123 1.00 . A A . 116 ASP OD2 1 1
5 11132 1 1 117 VAL C C -7.705 20.179 10.800 1.00 . A A . 117 VAL C 1 1
5 11133 1 1 117 VAL CA C -8.711 20.160 9.602 1.00 . A A . 117 VAL CA 1 1
5 11134 1 1 117 VAL CB C -9.600 21.456 9.662 1.00 . A A . 117 VAL CB 1 1
5 11135 1 1 117 VAL CG1 C -8.745 22.753 9.623 1.00 . A A . 117 VAL CG1 1 1
5 11136 1 1 117 VAL CG2 C -10.663 21.465 8.534 1.00 . A A . 117 VAL CG2 1 1
5 11137 1 1 117 VAL H H -10.523 19.054 9.363 1.00 . A A . 117 VAL H 1 1
5 11138 1 1 117 VAL HA H -8.144 20.193 8.676 1.00 . A A . 117 VAL HA 1 1
5 11139 1 1 117 VAL HB H -10.122 21.431 10.612 1.00 . A A . 117 VAL HB 1 1
5 11140 1 1 117 VAL HG11 H -9.392 23.623 9.670 1.00 . A A . 117 VAL HG11 1 1
5 11141 1 1 117 VAL HG12 H -8.171 22.786 8.706 1.00 . A A . 117 VAL HG12 1 1
5 11142 1 1 117 VAL HG13 H -8.066 22.771 10.467 1.00 . A A . 117 VAL HG13 1 1
5 11143 1 1 117 VAL HG21 H -11.286 20.580 8.612 1.00 . A A . 117 VAL HG21 1 1
5 11144 1 1 117 VAL HG22 H -10.175 21.471 7.569 1.00 . A A . 117 VAL HG22 1 1
5 11145 1 1 117 VAL HG23 H -11.288 22.345 8.623 1.00 . A A . 117 VAL HG23 1 1
5 11146 1 1 117 VAL N N -9.568 18.938 9.544 1.00 . A A . 117 VAL N 1 1
5 11147 1 1 117 VAL O O -6.488 20.290 10.579 1.00 . A A . 117 VAL O 1 1
5 11148 1 1 118 THR C C -6.546 18.950 13.598 1.00 . A A . 118 THR C 1 1
5 11149 1 1 118 THR CA C -7.337 20.230 13.270 1.00 . A A . 118 THR CA 1 1
5 11150 1 1 118 THR CB C -8.138 20.720 14.530 1.00 . A A . 118 THR CB 1 1
5 11151 1 1 118 THR CG2 C -9.262 19.759 14.947 1.00 . A A . 118 THR CG2 1 1
5 11152 1 1 118 THR H H -9.135 19.786 12.178 1.00 . A A . 118 THR H 1 1
5 11153 1 1 118 THR HA H -6.615 21.013 13.032 1.00 . A A . 118 THR HA 1 1
5 11154 1 1 118 THR HB H -8.588 21.681 14.283 1.00 . A A . 118 THR HB 1 1
5 11155 1 1 118 THR HG1 H -7.260 20.147 16.222 1.00 . A A . 118 THR HG1 1 1
5 11156 1 1 118 THR HG21 H -9.784 20.158 15.805 1.00 . A A . 118 THR HG21 1 1
5 11157 1 1 118 THR HG22 H -8.837 18.796 15.204 1.00 . A A . 118 THR HG22 1 1
5 11158 1 1 118 THR HG23 H -9.959 19.633 14.129 1.00 . A A . 118 THR HG23 1 1
5 11159 1 1 118 THR N N -8.197 20.045 12.056 1.00 . A A . 118 THR N 1 1
5 11160 1 1 118 THR O O -5.380 19.015 13.990 1.00 . A A . 118 THR O 1 1
5 11161 1 1 118 THR OG1 O -7.247 20.922 15.645 1.00 . A A . 118 THR OG1 1 1
5 11162 1 1 119 HIS C C -6.690 16.102 11.902 1.00 . A A . 119 HIS C 1 1
5 11163 1 1 119 HIS CA C -6.561 16.472 13.387 1.00 . A A . 119 HIS CA 1 1
5 11164 1 1 119 HIS CB C -7.301 15.409 14.273 1.00 . A A . 119 HIS CB 1 1
5 11165 1 1 119 HIS CD2 C -9.061 16.261 15.954 1.00 . A A . 119 HIS CD2 1 1
5 11166 1 1 119 HIS CE1 C -7.744 16.474 17.670 1.00 . A A . 119 HIS CE1 1 1
5 11167 1 1 119 HIS CG C -7.804 15.901 15.602 1.00 . A A . 119 HIS CG 1 1
5 11168 1 1 119 HIS H H -8.195 17.827 13.448 1.00 . A A . 119 HIS H 1 1
5 11169 1 1 119 HIS HA H -5.511 16.546 13.675 1.00 . A A . 119 HIS HA 1 1
5 11170 1 1 119 HIS HB2 H -8.158 15.022 13.736 1.00 . A A . 119 HIS HB2 1 1
5 11171 1 1 119 HIS HB3 H -6.627 14.585 14.465 1.00 . A A . 119 HIS HB3 1 1
5 11172 1 1 119 HIS HD2 H -9.933 16.268 15.310 1.00 . A A . 119 HIS HD2 1 1
5 11173 1 1 119 HIS HE1 H -7.394 16.678 18.670 1.00 . A A . 119 HIS HE1 1 1
5 11174 1 1 119 HIS HE2 H -9.773 16.860 17.834 1.00 . A A . 119 HIS HE2 1 1
5 11175 1 1 119 HIS N N -7.214 17.796 13.477 1.00 . A A . 119 HIS N 1 1
5 11176 1 1 119 HIS ND1 N -6.976 16.038 16.691 1.00 . A A . 119 HIS ND1 1 1
5 11177 1 1 119 HIS NE2 N -9.011 16.625 17.269 1.00 . A A . 119 HIS NE2 1 1
5 11178 1 1 119 HIS O O -7.523 15.267 11.585 1.00 . A A . 119 HIS O 1 1
5 11179 1 1 120 LYS C C -3.572 17.432 11.912 1.00 . A A . 120 LYS C 1 1
5 11180 1 1 120 LYS CA C -4.477 16.896 10.744 1.00 . A A . 120 LYS CA 1 1
5 11181 1 1 120 LYS CB C -4.278 17.659 9.402 1.00 . A A . 120 LYS CB 1 1
5 11182 1 1 120 LYS CD C -4.710 17.811 6.876 1.00 . A A . 120 LYS CD 1 1
5 11183 1 1 120 LYS CE C -5.402 17.165 5.676 1.00 . A A . 120 LYS CE 1 1
5 11184 1 1 120 LYS CG C -4.844 16.956 8.158 1.00 . A A . 120 LYS CG 1 1
5 11185 1 1 120 LYS H H -6.452 17.116 10.245 1.00 . A A . 120 LYS H 1 1
5 11186 1 1 120 LYS HA H -4.102 15.894 10.558 1.00 . A A . 120 LYS HA 1 1
5 11187 1 1 120 LYS HB2 H -4.760 18.627 9.487 1.00 . A A . 120 LYS HB2 1 1
5 11188 1 1 120 LYS HB3 H -3.216 17.818 9.244 1.00 . A A . 120 LYS HB3 1 1
5 11189 1 1 120 LYS HD2 H -5.153 18.785 7.051 1.00 . A A . 120 LYS HD2 1 1
5 11190 1 1 120 LYS HD3 H -3.654 17.938 6.648 1.00 . A A . 120 LYS HD3 1 1
5 11191 1 1 120 LYS HE2 H -4.982 16.179 5.507 1.00 . A A . 120 LYS HE2 1 1
5 11192 1 1 120 LYS HE3 H -6.464 17.067 5.884 1.00 . A A . 120 LYS HE3 1 1
5 11193 1 1 120 LYS HG2 H -4.316 16.020 8.013 1.00 . A A . 120 LYS HG2 1 1
5 11194 1 1 120 LYS HG3 H -5.894 16.746 8.331 1.00 . A A . 120 LYS HG3 1 1
5 11195 1 1 120 LYS HZ1 H -5.624 17.442 3.622 1.00 . A A . 120 LYS HZ1 1 1
5 11196 1 1 120 LYS HZ2 H -4.230 18.160 4.263 1.00 . A A . 120 LYS HZ2 1 1
5 11197 1 1 120 LYS HZ3 H -5.740 18.872 4.520 1.00 . A A . 120 LYS HZ3 1 1
5 11198 1 1 120 LYS N N -5.941 16.693 10.930 1.00 . A A . 120 LYS N 1 1
5 11199 1 1 120 LYS NZ N -5.238 17.968 4.433 1.00 . A A . 120 LYS NZ 1 1
5 11200 1 1 120 LYS O O -3.652 16.959 13.041 1.00 . A A . 120 LYS O 1 1
5 11201 1 1 121 PRO C C -0.744 16.775 12.433 1.00 . A A . 121 PRO C 1 1
5 11202 1 1 121 PRO CA C -1.168 18.174 11.901 1.00 . A A . 121 PRO CA 1 1
5 11203 1 1 121 PRO CB C -0.906 19.351 12.857 1.00 . A A . 121 PRO CB 1 1
5 11204 1 1 121 PRO CD C -2.810 19.805 11.362 1.00 . A A . 121 PRO CD 1 1
5 11205 1 1 121 PRO CG C -1.836 20.454 12.357 1.00 . A A . 121 PRO CG 1 1
5 11206 1 1 121 PRO HA H -0.617 18.329 10.989 1.00 . A A . 121 PRO HA 1 1
5 11207 1 1 121 PRO HB2 H -1.146 19.058 13.876 1.00 . A A . 121 PRO HB2 1 1
5 11208 1 1 121 PRO HB3 H 0.133 19.651 12.801 1.00 . A A . 121 PRO HB3 1 1
5 11209 1 1 121 PRO HD2 H -3.838 20.088 11.569 1.00 . A A . 121 PRO HD2 1 1
5 11210 1 1 121 PRO HD3 H -2.555 20.065 10.335 1.00 . A A . 121 PRO HD3 1 1
5 11211 1 1 121 PRO HG2 H -2.382 20.881 13.193 1.00 . A A . 121 PRO HG2 1 1
5 11212 1 1 121 PRO HG3 H -1.258 21.235 11.867 1.00 . A A . 121 PRO HG3 1 1
5 11213 1 1 121 PRO N N -2.596 18.355 11.620 1.00 . A A . 121 PRO N 1 1
5 11214 1 1 121 PRO O O -0.337 16.612 13.585 1.00 . A A . 121 PRO O 1 1
5 11215 1 1 122 ILE C C 1.061 14.214 11.787 1.00 . A A . 122 ILE C 1 1
5 11216 1 1 122 ILE CA C -0.482 14.356 11.843 1.00 . A A . 122 ILE CA 1 1
5 11217 1 1 122 ILE CB C -1.157 13.316 10.843 1.00 . A A . 122 ILE CB 1 1
5 11218 1 1 122 ILE CD1 C -3.532 13.417 11.921 1.00 . A A . 122 ILE CD1 1 1
5 11219 1 1 122 ILE CG1 C -2.690 13.579 10.666 1.00 . A A . 122 ILE CG1 1 1
5 11220 1 1 122 ILE CG2 C -0.910 11.843 11.291 1.00 . A A . 122 ILE CG2 1 1
5 11221 1 1 122 ILE H H -1.228 15.955 10.651 1.00 . A A . 122 ILE H 1 1
5 11222 1 1 122 ILE HA H -0.822 14.124 12.853 1.00 . A A . 122 ILE HA 1 1
5 11223 1 1 122 ILE HB H -0.682 13.439 9.874 1.00 . A A . 122 ILE HB 1 1
5 11224 1 1 122 ILE HD11 H -4.569 13.600 11.680 1.00 . A A . 122 ILE HD11 1 1
5 11225 1 1 122 ILE HD12 H -3.209 14.126 12.671 1.00 . A A . 122 ILE HD12 1 1
5 11226 1 1 122 ILE HD13 H -3.428 12.412 12.305 1.00 . A A . 122 ILE HD13 1 1
5 11227 1 1 122 ILE HG12 H -2.837 14.588 10.314 1.00 . A A . 122 ILE HG12 1 1
5 11228 1 1 122 ILE HG13 H -3.087 12.893 9.918 1.00 . A A . 122 ILE HG13 1 1
5 11229 1 1 122 ILE HG21 H -1.359 11.156 10.581 1.00 . A A . 122 ILE HG21 1 1
5 11230 1 1 122 ILE HG22 H -1.346 11.673 12.269 1.00 . A A . 122 ILE HG22 1 1
5 11231 1 1 122 ILE HG23 H 0.156 11.650 11.343 1.00 . A A . 122 ILE HG23 1 1
5 11232 1 1 122 ILE N N -0.863 15.754 11.542 1.00 . A A . 122 ILE N 1 1
5 11233 1 1 122 ILE O O 1.627 13.835 10.752 1.00 . A A . 122 ILE O 1 1
5 11234 1 1 123 TYR C C 3.504 12.999 13.508 1.00 . A A . 123 TYR C 1 1
5 11235 1 1 123 TYR CA C 3.197 14.424 13.010 1.00 . A A . 123 TYR CA 1 1
5 11236 1 1 123 TYR CB C 3.831 15.499 13.948 1.00 . A A . 123 TYR CB 1 1
5 11237 1 1 123 TYR CD1 C 3.708 14.674 16.386 1.00 . A A . 123 TYR CD1 1 1
5 11238 1 1 123 TYR CD2 C 2.362 16.554 15.774 1.00 . A A . 123 TYR CD2 1 1
5 11239 1 1 123 TYR CE1 C 3.237 14.754 17.681 1.00 . A A . 123 TYR CE1 1 1
5 11240 1 1 123 TYR CE2 C 1.888 16.635 17.073 1.00 . A A . 123 TYR CE2 1 1
5 11241 1 1 123 TYR CG C 3.283 15.571 15.397 1.00 . A A . 123 TYR CG 1 1
5 11242 1 1 123 TYR CZ C 2.332 15.735 18.021 1.00 . A A . 123 TYR CZ 1 1
5 11243 1 1 123 TYR H H 1.251 15.054 13.603 1.00 . A A . 123 TYR H 1 1
5 11244 1 1 123 TYR HA H 3.635 14.534 12.015 1.00 . A A . 123 TYR HA 1 1
5 11245 1 1 123 TYR HB2 H 4.897 15.317 14.014 1.00 . A A . 123 TYR HB2 1 1
5 11246 1 1 123 TYR HB3 H 3.687 16.471 13.489 1.00 . A A . 123 TYR HB3 1 1
5 11247 1 1 123 TYR HD1 H 4.422 13.900 16.122 1.00 . A A . 123 TYR HD1 1 1
5 11248 1 1 123 TYR HD2 H 2.012 17.261 15.030 1.00 . A A . 123 TYR HD2 1 1
5 11249 1 1 123 TYR HE1 H 3.582 14.046 18.424 1.00 . A A . 123 TYR HE1 1 1
5 11250 1 1 123 TYR HE2 H 1.174 17.403 17.341 1.00 . A A . 123 TYR HE2 1 1
5 11251 1 1 123 TYR HH H 2.611 15.850 19.929 1.00 . A A . 123 TYR HH 1 1
5 11252 1 1 123 TYR N N 1.740 14.615 12.877 1.00 . A A . 123 TYR N 1 1
5 11253 1 1 123 TYR O O 2.679 12.369 14.176 1.00 . A A . 123 TYR O 1 1
5 11254 1 1 123 TYR OH O 1.863 15.815 19.318 1.00 . A A . 123 TYR OH 1 1
5 11255 1 1 124 LYS C C 5.987 11.460 14.993 1.00 . A A . 124 LYS C 1 1
5 11256 1 1 124 LYS CA C 5.186 11.209 13.685 1.00 . A A . 124 LYS CA 1 1
5 11257 1 1 124 LYS CB C 6.040 10.487 12.599 1.00 . A A . 124 LYS CB 1 1
5 11258 1 1 124 LYS CD C 7.187 8.299 11.810 1.00 . A A . 124 LYS CD 1 1
5 11259 1 1 124 LYS CE C 8.503 8.979 11.401 1.00 . A A . 124 LYS CE 1 1
5 11260 1 1 124 LYS CG C 6.453 9.037 12.959 1.00 . A A . 124 LYS CG 1 1
5 11261 1 1 124 LYS H H 5.250 12.994 12.534 1.00 . A A . 124 LYS H 1 1
5 11262 1 1 124 LYS HA H 4.322 10.584 13.922 1.00 . A A . 124 LYS HA 1 1
5 11263 1 1 124 LYS HB2 H 5.467 10.454 11.678 1.00 . A A . 124 LYS HB2 1 1
5 11264 1 1 124 LYS HB3 H 6.940 11.068 12.422 1.00 . A A . 124 LYS HB3 1 1
5 11265 1 1 124 LYS HD2 H 7.404 7.286 12.131 1.00 . A A . 124 LYS HD2 1 1
5 11266 1 1 124 LYS HD3 H 6.529 8.257 10.946 1.00 . A A . 124 LYS HD3 1 1
5 11267 1 1 124 LYS HE2 H 8.288 9.967 11.017 1.00 . A A . 124 LYS HE2 1 1
5 11268 1 1 124 LYS HE3 H 9.146 9.067 12.269 1.00 . A A . 124 LYS HE3 1 1
5 11269 1 1 124 LYS HG2 H 7.103 9.065 13.826 1.00 . A A . 124 LYS HG2 1 1
5 11270 1 1 124 LYS HG3 H 5.557 8.478 13.214 1.00 . A A . 124 LYS HG3 1 1
5 11271 1 1 124 LYS HZ1 H 8.607 8.061 9.529 1.00 . A A . 124 LYS HZ1 1 1
5 11272 1 1 124 LYS HZ2 H 9.545 7.302 10.719 1.00 . A A . 124 LYS HZ2 1 1
5 11273 1 1 124 LYS HZ3 H 10.062 8.755 10.038 1.00 . A A . 124 LYS HZ3 1 1
5 11274 1 1 124 LYS N N 4.690 12.491 13.161 1.00 . A A . 124 LYS N 1 1
5 11275 1 1 124 LYS NZ N 9.229 8.220 10.351 1.00 . A A . 124 LYS NZ 1 1
5 11276 1 1 124 LYS O O 6.500 12.563 15.218 1.00 . A A . 124 LYS O 1 1
5 11277 1 1 125 LYS C C 8.364 10.473 16.941 1.00 . A A . 125 LYS C 1 1
5 11278 1 1 125 LYS CA C 6.816 10.485 17.142 1.00 . A A . 125 LYS CA 1 1
5 11279 1 1 125 LYS CB C 6.363 9.289 18.030 1.00 . A A . 125 LYS CB 1 1
5 11280 1 1 125 LYS CD C 4.318 10.376 19.202 1.00 . A A . 125 LYS CD 1 1
5 11281 1 1 125 LYS CE C 2.827 10.216 19.544 1.00 . A A . 125 LYS CE 1 1
5 11282 1 1 125 LYS CG C 4.835 9.228 18.308 1.00 . A A . 125 LYS CG 1 1
5 11283 1 1 125 LYS H H 5.621 9.598 15.615 1.00 . A A . 125 LYS H 1 1
5 11284 1 1 125 LYS HA H 6.545 11.409 17.642 1.00 . A A . 125 LYS HA 1 1
5 11285 1 1 125 LYS HB2 H 6.652 8.362 17.540 1.00 . A A . 125 LYS HB2 1 1
5 11286 1 1 125 LYS HB3 H 6.879 9.348 18.983 1.00 . A A . 125 LYS HB3 1 1
5 11287 1 1 125 LYS HD2 H 4.885 10.382 20.125 1.00 . A A . 125 LYS HD2 1 1
5 11288 1 1 125 LYS HD3 H 4.464 11.322 18.688 1.00 . A A . 125 LYS HD3 1 1
5 11289 1 1 125 LYS HE2 H 2.233 10.342 18.647 1.00 . A A . 125 LYS HE2 1 1
5 11290 1 1 125 LYS HE3 H 2.658 9.224 19.946 1.00 . A A . 125 LYS HE3 1 1
5 11291 1 1 125 LYS HG2 H 4.311 9.270 17.360 1.00 . A A . 125 LYS HG2 1 1
5 11292 1 1 125 LYS HG3 H 4.601 8.284 18.784 1.00 . A A . 125 LYS HG3 1 1
5 11293 1 1 125 LYS HZ1 H 2.923 11.101 21.427 1.00 . A A . 125 LYS HZ1 1 1
5 11294 1 1 125 LYS HZ2 H 1.369 11.069 20.761 1.00 . A A . 125 LYS HZ2 1 1
5 11295 1 1 125 LYS HZ3 H 2.510 12.174 20.188 1.00 . A A . 125 LYS HZ3 1 1
5 11296 1 1 125 LYS N N 6.075 10.429 15.852 1.00 . A A . 125 LYS N 1 1
5 11297 1 1 125 LYS NZ N 2.378 11.209 20.548 1.00 . A A . 125 LYS NZ 1 1
5 11298 1 1 125 LYS O O 9.128 10.548 17.914 1.00 . A A . 125 LYS O 1 1
5 11299 1 1 126 ALA C C 10.417 11.235 13.946 1.00 . A A . 126 ALA C 1 1
5 11300 1 1 126 ALA CA C 10.235 10.430 15.268 1.00 . A A . 126 ALA CA 1 1
5 11301 1 1 126 ALA CB C 10.782 8.996 15.132 1.00 . A A . 126 ALA CB 1 1
5 11302 1 1 126 ALA H H 8.142 10.246 14.963 1.00 . A A . 126 ALA H 1 1
5 11303 1 1 126 ALA HA H 10.798 10.935 16.054 1.00 . A A . 126 ALA HA 1 1
5 11304 1 1 126 ALA HB1 H 10.257 8.474 14.341 1.00 . A A . 126 ALA HB1 1 1
5 11305 1 1 126 ALA HB2 H 10.641 8.463 16.063 1.00 . A A . 126 ALA HB2 1 1
5 11306 1 1 126 ALA HB3 H 11.840 9.028 14.902 1.00 . A A . 126 ALA HB3 1 1
5 11307 1 1 126 ALA N N 8.806 10.373 15.667 1.00 . A A . 126 ALA N 1 1
5 11308 1 1 126 ALA O O 9.437 11.755 13.384 1.00 . A A . 126 ALA O 1 1
5 11309 1 1 127 THR C C 11.604 11.282 10.930 1.00 . A A . 127 THR C 1 1
5 11310 1 1 127 THR CA C 12.028 12.065 12.203 1.00 . A A . 127 THR CA 1 1
5 11311 1 1 127 THR CB C 13.566 12.386 12.129 1.00 . A A . 127 THR CB 1 1
5 11312 1 1 127 THR CG2 C 14.427 11.108 12.117 1.00 . A A . 127 THR CG2 1 1
5 11313 1 1 127 THR H H 12.396 10.898 13.959 1.00 . A A . 127 THR H 1 1
5 11314 1 1 127 THR HA H 11.491 13.011 12.217 1.00 . A A . 127 THR HA 1 1
5 11315 1 1 127 THR HB H 13.837 12.974 13.004 1.00 . A A . 127 THR HB 1 1
5 11316 1 1 127 THR HG1 H 14.748 13.556 11.042 1.00 . A A . 127 THR HG1 1 1
5 11317 1 1 127 THR HG21 H 14.245 10.539 13.019 1.00 . A A . 127 THR HG21 1 1
5 11318 1 1 127 THR HG22 H 15.475 11.372 12.070 1.00 . A A . 127 THR HG22 1 1
5 11319 1 1 127 THR HG23 H 14.174 10.502 11.256 1.00 . A A . 127 THR HG23 1 1
5 11320 1 1 127 THR N N 11.677 11.328 13.458 1.00 . A A . 127 THR N 1 1
5 11321 1 1 127 THR O O 11.450 10.058 10.969 1.00 . A A . 127 THR O 1 1
5 11322 1 1 127 THR OG1 O 13.864 13.169 10.954 1.00 . A A . 127 THR OG1 1 1
5 11323 1 1 128 GLY C C 12.020 11.357 7.432 1.00 . A A . 128 GLY C 1 1
5 11324 1 1 128 GLY CA C 10.956 11.402 8.537 1.00 . A A . 128 GLY CA 1 1
5 11325 1 1 128 GLY H H 11.673 12.950 9.812 1.00 . A A . 128 GLY H 1 1
5 11326 1 1 128 GLY HA2 H 10.598 10.393 8.715 1.00 . A A . 128 GLY HA2 1 1
5 11327 1 1 128 GLY HA3 H 10.120 11.996 8.186 1.00 . A A . 128 GLY HA3 1 1
5 11328 1 1 128 GLY N N 11.442 11.999 9.797 1.00 . A A . 128 GLY N 1 1
5 11329 1 1 128 GLY O O 12.686 10.330 7.252 1.00 . A A . 128 GLY O 1 1
5 11330 1 1 129 LEU C C 12.525 11.634 4.385 1.00 . A A . 129 LEU C 1 1
5 11331 1 1 129 LEU CA C 13.025 12.619 5.492 1.00 . A A . 129 LEU CA 1 1
5 11332 1 1 129 LEU CB C 14.558 12.456 5.829 1.00 . A A . 129 LEU CB 1 1
5 11333 1 1 129 LEU CD1 C 17.009 13.154 5.430 1.00 . A A . 129 LEU CD1 1 1
5 11334 1 1 129 LEU CD2 C 15.731 12.092 3.517 1.00 . A A . 129 LEU CD2 1 1
5 11335 1 1 129 LEU CG C 15.615 12.989 4.780 1.00 . A A . 129 LEU CG 1 1
5 11336 1 1 129 LEU H H 11.724 13.302 7.031 1.00 . A A . 129 LEU H 1 1
5 11337 1 1 129 LEU HA H 12.871 13.630 5.121 1.00 . A A . 129 LEU HA 1 1
5 11338 1 1 129 LEU HB2 H 14.734 12.974 6.768 1.00 . A A . 129 LEU HB2 1 1
5 11339 1 1 129 LEU HB3 H 14.750 11.404 6.001 1.00 . A A . 129 LEU HB3 1 1
5 11340 1 1 129 LEU HD11 H 16.942 13.843 6.260 1.00 . A A . 129 LEU HD11 1 1
5 11341 1 1 129 LEU HD12 H 17.706 13.546 4.701 1.00 . A A . 129 LEU HD12 1 1
5 11342 1 1 129 LEU HD13 H 17.368 12.195 5.787 1.00 . A A . 129 LEU HD13 1 1
5 11343 1 1 129 LEU HD21 H 16.458 12.512 2.834 1.00 . A A . 129 LEU HD21 1 1
5 11344 1 1 129 LEU HD22 H 14.771 12.042 3.020 1.00 . A A . 129 LEU HD22 1 1
5 11345 1 1 129 LEU HD23 H 16.038 11.093 3.802 1.00 . A A . 129 LEU HD23 1 1
5 11346 1 1 129 LEU HG H 15.305 13.975 4.451 1.00 . A A . 129 LEU HG 1 1
5 11347 1 1 129 LEU N N 12.182 12.497 6.715 1.00 . A A . 129 LEU N 1 1
5 11348 1 1 129 LEU O O 13.031 10.508 4.266 1.00 . A A . 129 LEU O 1 1
5 11349 1 1 130 PRO C C 11.893 11.385 1.189 1.00 . A A . 130 PRO C 1 1
5 11350 1 1 130 PRO CA C 10.984 11.226 2.443 1.00 . A A . 130 PRO CA 1 1
5 11351 1 1 130 PRO CB C 9.544 11.785 2.178 1.00 . A A . 130 PRO CB 1 1
5 11352 1 1 130 PRO CD C 10.601 13.210 3.805 1.00 . A A . 130 PRO CD 1 1
5 11353 1 1 130 PRO CG C 9.254 12.710 3.333 1.00 . A A . 130 PRO CG 1 1
5 11354 1 1 130 PRO HA H 10.923 10.172 2.697 1.00 . A A . 130 PRO HA 1 1
5 11355 1 1 130 PRO HB2 H 9.508 12.320 1.230 1.00 . A A . 130 PRO HB2 1 1
5 11356 1 1 130 PRO HB3 H 8.834 10.966 2.142 1.00 . A A . 130 PRO HB3 1 1
5 11357 1 1 130 PRO HD2 H 10.945 14.044 3.199 1.00 . A A . 130 PRO HD2 1 1
5 11358 1 1 130 PRO HD3 H 10.562 13.493 4.850 1.00 . A A . 130 PRO HD3 1 1
5 11359 1 1 130 PRO HG2 H 8.634 13.536 3.006 1.00 . A A . 130 PRO HG2 1 1
5 11360 1 1 130 PRO HG3 H 8.754 12.164 4.130 1.00 . A A . 130 PRO HG3 1 1
5 11361 1 1 130 PRO N N 11.461 12.020 3.604 1.00 . A A . 130 PRO N 1 1
5 11362 1 1 130 PRO O O 12.769 12.261 1.145 1.00 . A A . 130 PRO O 1 1
5 11363 1 1 131 GLY C C 11.796 11.476 -2.154 1.00 . A A . 131 GLY C 1 1
5 11364 1 1 131 GLY CA C 12.419 10.563 -1.087 1.00 . A A . 131 GLY CA 1 1
5 11365 1 1 131 GLY H H 10.962 9.849 0.292 1.00 . A A . 131 GLY H 1 1
5 11366 1 1 131 GLY HA2 H 13.434 10.893 -0.893 1.00 . A A . 131 GLY HA2 1 1
5 11367 1 1 131 GLY HA3 H 12.460 9.558 -1.482 1.00 . A A . 131 GLY HA3 1 1
5 11368 1 1 131 GLY N N 11.662 10.526 0.179 1.00 . A A . 131 GLY N 1 1
5 11369 1 1 131 GLY O O 10.616 11.843 -2.057 1.00 . A A . 131 GLY O 1 1
5 11370 1 1 132 GLY C C 11.700 11.821 -5.516 1.00 . A A . 132 GLY C 1 1
5 11371 1 1 132 GLY CA C 12.134 12.662 -4.307 1.00 . A A . 132 GLY CA 1 1
5 11372 1 1 132 GLY H H 13.539 11.550 -3.152 1.00 . A A . 132 GLY H 1 1
5 11373 1 1 132 GLY HA2 H 11.296 13.276 -3.994 1.00 . A A . 132 GLY HA2 1 1
5 11374 1 1 132 GLY HA3 H 12.940 13.315 -4.613 1.00 . A A . 132 GLY HA3 1 1
5 11375 1 1 132 GLY N N 12.604 11.843 -3.170 1.00 . A A . 132 GLY N 1 1
5 11376 1 1 132 GLY O O 11.626 10.589 -5.433 1.00 . A A . 132 GLY O 1 1
5 11377 1 1 133 ALA C C 12.275 11.182 -8.607 1.00 . A A . 133 ALA C 1 1
5 11378 1 1 133 ALA CA C 11.040 11.817 -7.913 1.00 . A A . 133 ALA CA 1 1
5 11379 1 1 133 ALA CB C 10.328 12.804 -8.860 1.00 . A A . 133 ALA CB 1 1
5 11380 1 1 133 ALA H H 11.421 13.474 -6.625 1.00 . A A . 133 ALA H 1 1
5 11381 1 1 133 ALA HA H 10.335 11.025 -7.672 1.00 . A A . 133 ALA HA 1 1
5 11382 1 1 133 ALA HB1 H 11.003 13.606 -9.132 1.00 . A A . 133 ALA HB1 1 1
5 11383 1 1 133 ALA HB2 H 9.462 13.223 -8.366 1.00 . A A . 133 ALA HB2 1 1
5 11384 1 1 133 ALA HB3 H 10.005 12.288 -9.759 1.00 . A A . 133 ALA HB3 1 1
5 11385 1 1 133 ALA N N 11.404 12.496 -6.645 1.00 . A A . 133 ALA N 1 1
5 11386 1 1 133 ALA O O 13.424 11.439 -8.228 1.00 . A A . 133 ALA O 1 1
5 11387 1 1 134 TYR C C 12.934 9.930 -11.905 1.00 . A A . 134 TYR C 1 1
5 11388 1 1 134 TYR CA C 13.070 9.628 -10.388 1.00 . A A . 134 TYR CA 1 1
5 11389 1 1 134 TYR CB C 12.915 8.104 -10.091 1.00 . A A . 134 TYR CB 1 1
5 11390 1 1 134 TYR CD1 C 15.294 7.250 -9.687 1.00 . A A . 134 TYR CD1 1 1
5 11391 1 1 134 TYR CD2 C 14.107 6.370 -11.574 1.00 . A A . 134 TYR CD2 1 1
5 11392 1 1 134 TYR CE1 C 16.382 6.457 -10.005 1.00 . A A . 134 TYR CE1 1 1
5 11393 1 1 134 TYR CE2 C 15.195 5.576 -11.890 1.00 . A A . 134 TYR CE2 1 1
5 11394 1 1 134 TYR CG C 14.128 7.224 -10.461 1.00 . A A . 134 TYR CG 1 1
5 11395 1 1 134 TYR CZ C 16.329 5.625 -11.106 1.00 . A A . 134 TYR CZ 1 1
5 11396 1 1 134 TYR H H 11.085 10.240 -9.903 1.00 . A A . 134 TYR H 1 1
5 11397 1 1 134 TYR HA H 14.051 9.963 -10.053 1.00 . A A . 134 TYR HA 1 1
5 11398 1 1 134 TYR HB2 H 12.738 7.974 -9.030 1.00 . A A . 134 TYR HB2 1 1
5 11399 1 1 134 TYR HB3 H 12.047 7.727 -10.625 1.00 . A A . 134 TYR HB3 1 1
5 11400 1 1 134 TYR HD1 H 15.341 7.904 -8.822 1.00 . A A . 134 TYR HD1 1 1
5 11401 1 1 134 TYR HD2 H 13.217 6.333 -12.192 1.00 . A A . 134 TYR HD2 1 1
5 11402 1 1 134 TYR HE1 H 17.273 6.495 -9.392 1.00 . A A . 134 TYR HE1 1 1
5 11403 1 1 134 TYR HE2 H 15.155 4.926 -12.754 1.00 . A A . 134 TYR HE2 1 1
5 11404 1 1 134 TYR HH H 17.758 4.430 -10.610 1.00 . A A . 134 TYR HH 1 1
5 11405 1 1 134 TYR N N 12.018 10.362 -9.633 1.00 . A A . 134 TYR N 1 1
5 11406 1 1 134 TYR O O 11.978 10.603 -12.321 1.00 . A A . 134 TYR O 1 1
5 11407 1 1 134 TYR OH O 17.414 4.829 -11.419 1.00 . A A . 134 TYR OH 1 1
5 11408 1 1 135 ARG C C 12.591 8.678 -14.699 1.00 . A A . 135 ARG C 1 1
5 11409 1 1 135 ARG CA C 13.799 9.517 -14.200 1.00 . A A . 135 ARG CA 1 1
5 11410 1 1 135 ARG CB C 15.124 9.052 -14.879 1.00 . A A . 135 ARG CB 1 1
5 11411 1 1 135 ARG CD C 16.372 8.505 -17.080 1.00 . A A . 135 ARG CD 1 1
5 11412 1 1 135 ARG CG C 15.016 8.822 -16.413 1.00 . A A . 135 ARG CG 1 1
5 11413 1 1 135 ARG CZ C 18.469 9.855 -17.092 1.00 . A A . 135 ARG CZ 1 1
5 11414 1 1 135 ARG H H 14.714 9.081 -12.322 1.00 . A A . 135 ARG H 1 1
5 11415 1 1 135 ARG HA H 13.630 10.560 -14.464 1.00 . A A . 135 ARG HA 1 1
5 11416 1 1 135 ARG HB2 H 15.889 9.802 -14.699 1.00 . A A . 135 ARG HB2 1 1
5 11417 1 1 135 ARG HB3 H 15.444 8.122 -14.420 1.00 . A A . 135 ARG HB3 1 1
5 11418 1 1 135 ARG HD2 H 16.924 7.819 -16.445 1.00 . A A . 135 ARG HD2 1 1
5 11419 1 1 135 ARG HD3 H 16.186 8.025 -18.034 1.00 . A A . 135 ARG HD3 1 1
5 11420 1 1 135 ARG HE H 16.715 10.484 -17.715 1.00 . A A . 135 ARG HE 1 1
5 11421 1 1 135 ARG HG2 H 14.342 7.989 -16.588 1.00 . A A . 135 ARG HG2 1 1
5 11422 1 1 135 ARG HG3 H 14.596 9.713 -16.872 1.00 . A A . 135 ARG HG3 1 1
5 11423 1 1 135 ARG HH11 H 18.702 8.102 -16.161 1.00 . A A . 135 ARG HH11 1 1
5 11424 1 1 135 ARG HH12 H 20.127 9.061 -16.324 1.00 . A A . 135 ARG HH12 1 1
5 11425 1 1 135 ARG HH21 H 18.547 11.665 -17.908 1.00 . A A . 135 ARG HH21 1 1
5 11426 1 1 135 ARG HH22 H 20.044 11.048 -17.302 1.00 . A A . 135 ARG HH22 1 1
5 11427 1 1 135 ARG N N 13.904 9.463 -12.722 1.00 . A A . 135 ARG N 1 1
5 11428 1 1 135 ARG NE N 17.178 9.723 -17.316 1.00 . A A . 135 ARG NE 1 1
5 11429 1 1 135 ARG NH1 N 19.154 8.931 -16.484 1.00 . A A . 135 ARG NH1 1 1
5 11430 1 1 135 ARG NH2 N 19.066 10.939 -17.464 1.00 . A A . 135 ARG NH2 1 1
5 11431 1 1 135 ARG O O 12.596 7.444 -14.633 1.00 . A A . 135 ARG O 1 1
5 11432 1 1 136 ARG C C 10.378 8.692 -17.277 1.00 . A A . 136 ARG C 1 1
5 11433 1 1 136 ARG CA C 10.314 8.781 -15.726 1.00 . A A . 136 ARG CA 1 1
5 11434 1 1 136 ARG CB C 9.108 9.655 -15.277 1.00 . A A . 136 ARG CB 1 1
5 11435 1 1 136 ARG CD C 7.973 10.914 -13.336 1.00 . A A . 136 ARG CD 1 1
5 11436 1 1 136 ARG CG C 8.996 9.834 -13.742 1.00 . A A . 136 ARG CG 1 1
5 11437 1 1 136 ARG CZ C 5.776 11.566 -14.299 1.00 . A A . 136 ARG CZ 1 1
5 11438 1 1 136 ARG H H 11.613 10.364 -15.137 1.00 . A A . 136 ARG H 1 1
5 11439 1 1 136 ARG HA H 10.200 7.781 -15.322 1.00 . A A . 136 ARG HA 1 1
5 11440 1 1 136 ARG HB2 H 9.202 10.638 -15.730 1.00 . A A . 136 ARG HB2 1 1
5 11441 1 1 136 ARG HB3 H 8.188 9.198 -15.634 1.00 . A A . 136 ARG HB3 1 1
5 11442 1 1 136 ARG HD2 H 7.904 10.939 -12.255 1.00 . A A . 136 ARG HD2 1 1
5 11443 1 1 136 ARG HD3 H 8.325 11.880 -13.690 1.00 . A A . 136 ARG HD3 1 1
5 11444 1 1 136 ARG HE H 6.352 9.715 -13.939 1.00 . A A . 136 ARG HE 1 1
5 11445 1 1 136 ARG HG2 H 8.699 8.890 -13.300 1.00 . A A . 136 ARG HG2 1 1
5 11446 1 1 136 ARG HG3 H 9.971 10.113 -13.350 1.00 . A A . 136 ARG HG3 1 1
5 11447 1 1 136 ARG HH11 H 6.923 13.132 -13.852 1.00 . A A . 136 ARG HH11 1 1
5 11448 1 1 136 ARG HH12 H 5.395 13.508 -14.566 1.00 . A A . 136 ARG HH12 1 1
5 11449 1 1 136 ARG HH21 H 4.410 10.230 -14.829 1.00 . A A . 136 ARG HH21 1 1
5 11450 1 1 136 ARG HH22 H 3.979 11.883 -15.083 1.00 . A A . 136 ARG HH22 1 1
5 11451 1 1 136 ARG N N 11.553 9.385 -15.171 1.00 . A A . 136 ARG N 1 1
5 11452 1 1 136 ARG NE N 6.628 10.650 -13.884 1.00 . A A . 136 ARG NE 1 1
5 11453 1 1 136 ARG NH1 N 6.053 12.834 -14.230 1.00 . A A . 136 ARG NH1 1 1
5 11454 1 1 136 ARG NH2 N 4.636 11.196 -14.777 1.00 . A A . 136 ARG NH2 1 1
5 11455 1 1 136 ARG O O 9.390 8.348 -17.937 1.00 . A A . 136 ARG O 1 1
5 11456 1 1 137 ILE C C 12.431 7.839 -19.877 1.00 . A A . 137 ILE C 1 1
5 11457 1 1 137 ILE CA C 11.791 9.131 -19.293 1.00 . A A . 137 ILE CA 1 1
5 11458 1 1 137 ILE CB C 12.725 10.375 -19.580 1.00 . A A . 137 ILE CB 1 1
5 11459 1 1 137 ILE CD1 C 12.990 12.932 -19.081 1.00 . A A . 137 ILE CD1 1 1
5 11460 1 1 137 ILE CG1 C 12.130 11.678 -18.935 1.00 . A A . 137 ILE CG1 1 1
5 11461 1 1 137 ILE CG2 C 12.964 10.568 -21.102 1.00 . A A . 137 ILE CG2 1 1
5 11462 1 1 137 ILE H H 12.325 9.128 -17.248 1.00 . A A . 137 ILE H 1 1
5 11463 1 1 137 ILE HA H 10.831 9.305 -19.775 1.00 . A A . 137 ILE HA 1 1
5 11464 1 1 137 ILE HB H 13.692 10.175 -19.119 1.00 . A A . 137 ILE HB 1 1
5 11465 1 1 137 ILE HD11 H 13.955 12.770 -18.619 1.00 . A A . 137 ILE HD11 1 1
5 11466 1 1 137 ILE HD12 H 12.497 13.760 -18.596 1.00 . A A . 137 ILE HD12 1 1
5 11467 1 1 137 ILE HD13 H 13.126 13.162 -20.129 1.00 . A A . 137 ILE HD13 1 1
5 11468 1 1 137 ILE HG12 H 11.173 11.895 -19.391 1.00 . A A . 137 ILE HG12 1 1
5 11469 1 1 137 ILE HG13 H 11.977 11.512 -17.874 1.00 . A A . 137 ILE HG13 1 1
5 11470 1 1 137 ILE HG21 H 12.023 10.764 -21.600 1.00 . A A . 137 ILE HG21 1 1
5 11471 1 1 137 ILE HG22 H 13.409 9.674 -21.522 1.00 . A A . 137 ILE HG22 1 1
5 11472 1 1 137 ILE HG23 H 13.634 11.403 -21.265 1.00 . A A . 137 ILE HG23 1 1
5 11473 1 1 137 ILE N N 11.563 8.999 -17.839 1.00 . A A . 137 ILE N 1 1
5 11474 1 1 137 ILE O O 13.398 7.309 -19.314 1.00 . A A . 137 ILE O 1 1
5 11475 1 1 138 GLY C C 13.431 6.568 -22.820 1.00 . A A . 138 GLY C 1 1
5 11476 1 1 138 GLY CA C 12.424 6.184 -21.726 1.00 . A A . 138 GLY CA 1 1
5 11477 1 1 138 GLY H H 11.068 7.780 -21.351 1.00 . A A . 138 GLY H 1 1
5 11478 1 1 138 GLY HA2 H 12.911 5.517 -21.023 1.00 . A A . 138 GLY HA2 1 1
5 11479 1 1 138 GLY HA3 H 11.603 5.653 -22.188 1.00 . A A . 138 GLY HA3 1 1
5 11480 1 1 138 GLY N N 11.874 7.348 -21.004 1.00 . A A . 138 GLY N 1 1
5 11481 1 1 138 GLY O O 13.591 7.751 -23.145 1.00 . A A . 138 GLY O 1 1
5 11482 1 1 139 SER C C 14.473 5.578 -25.868 1.00 . A A . 139 SER C 1 1
5 11483 1 1 139 SER CA C 15.118 5.746 -24.465 1.00 . A A . 139 SER CA 1 1
5 11484 1 1 139 SER CB C 16.295 4.752 -24.283 1.00 . A A . 139 SER CB 1 1
5 11485 1 1 139 SER H H 13.962 4.650 -23.049 1.00 . A A . 139 SER H 1 1
5 11486 1 1 139 SER HA H 15.510 6.756 -24.384 1.00 . A A . 139 SER HA 1 1
5 11487 1 1 139 SER HB2 H 17.001 4.865 -25.095 1.00 . A A . 139 SER HB2 1 1
5 11488 1 1 139 SER HB3 H 16.800 4.956 -23.346 1.00 . A A . 139 SER HB3 1 1
5 11489 1 1 139 SER HG H 16.612 2.807 -24.262 1.00 . A A . 139 SER HG 1 1
5 11490 1 1 139 SER N N 14.121 5.557 -23.380 1.00 . A A . 139 SER N 1 1
5 11491 1 1 139 SER O O 14.470 6.518 -26.674 1.00 . A A . 139 SER O 1 1
5 11492 1 1 139 SER OG O 15.846 3.400 -24.265 1.00 . A A . 139 SER OG 1 1
5 11493 1 1 140 SER C C 12.234 2.926 -27.307 1.00 . A A . 140 SER C 1 1
5 11494 1 1 140 SER CA C 13.274 4.061 -27.456 1.00 . A A . 140 SER CA 1 1
5 11495 1 1 140 SER CB C 14.326 3.657 -28.523 1.00 . A A . 140 SER CB 1 1
5 11496 1 1 140 SER H H 13.977 3.667 -25.472 1.00 . A A . 140 SER H 1 1
5 11497 1 1 140 SER HA H 12.761 4.961 -27.794 1.00 . A A . 140 SER HA 1 1
5 11498 1 1 140 SER HB2 H 15.038 4.461 -28.650 1.00 . A A . 140 SER HB2 1 1
5 11499 1 1 140 SER HB3 H 14.850 2.768 -28.195 1.00 . A A . 140 SER HB3 1 1
5 11500 1 1 140 SER HG H 14.029 2.530 -30.108 1.00 . A A . 140 SER HG 1 1
5 11501 1 1 140 SER N N 13.930 4.373 -26.154 1.00 . A A . 140 SER N 1 1
5 11502 1 1 140 SER O O 12.504 1.898 -26.672 1.00 . A A . 140 SER O 1 1
5 11503 1 1 140 SER OG O 13.725 3.390 -29.784 1.00 . A A . 140 SER OG 1 1
5 11504 1 1 141 ASP C C 10.177 1.104 -29.095 1.00 . A A . 141 ASP C 1 1
5 11505 1 1 141 ASP CA C 9.973 2.106 -27.928 1.00 . A A . 141 ASP CA 1 1
5 11506 1 1 141 ASP CB C 8.588 2.805 -28.009 1.00 . A A . 141 ASP CB 1 1
5 11507 1 1 141 ASP CG C 7.403 1.824 -28.124 1.00 . A A . 141 ASP CG 1 1
5 11508 1 1 141 ASP H H 10.881 3.980 -28.346 1.00 . A A . 141 ASP H 1 1
5 11509 1 1 141 ASP HA H 10.020 1.555 -26.990 1.00 . A A . 141 ASP HA 1 1
5 11510 1 1 141 ASP HB2 H 8.444 3.402 -27.115 1.00 . A A . 141 ASP HB2 1 1
5 11511 1 1 141 ASP HB3 H 8.582 3.472 -28.866 1.00 . A A . 141 ASP HB3 1 1
5 11512 1 1 141 ASP N N 11.046 3.119 -27.907 1.00 . A A . 141 ASP N 1 1
5 11513 1 1 141 ASP O O 9.773 1.356 -30.236 1.00 . A A . 141 ASP O 1 1
5 11514 1 1 141 ASP OD1 O 7.211 0.985 -27.214 1.00 . A A . 141 ASP OD1 1 1
5 11515 1 1 141 ASP OD2 O 6.652 1.891 -29.121 1.00 . A A . 141 ASP OD2 1 1
5 11516 1 1 142 GLN C C 9.681 -1.970 -29.777 1.00 . A A . 142 GLN C 1 1
5 11517 1 1 142 GLN CA C 11.003 -1.160 -29.709 1.00 . A A . 142 GLN CA 1 1
5 11518 1 1 142 GLN CB C 12.167 -2.077 -29.241 1.00 . A A . 142 GLN CB 1 1
5 11519 1 1 142 GLN CD C 14.015 -0.741 -30.427 1.00 . A A . 142 GLN CD 1 1
5 11520 1 1 142 GLN CG C 13.539 -1.378 -29.120 1.00 . A A . 142 GLN CG 1 1
5 11521 1 1 142 GLN H H 11.319 -0.041 -27.926 1.00 . A A . 142 GLN H 1 1
5 11522 1 1 142 GLN HA H 11.232 -0.775 -30.701 1.00 . A A . 142 GLN HA 1 1
5 11523 1 1 142 GLN HB2 H 11.916 -2.490 -28.266 1.00 . A A . 142 GLN HB2 1 1
5 11524 1 1 142 GLN HB3 H 12.267 -2.902 -29.944 1.00 . A A . 142 GLN HB3 1 1
5 11525 1 1 142 GLN HE21 H 14.824 -2.452 -31.018 1.00 . A A . 142 GLN HE21 1 1
5 11526 1 1 142 GLN HE22 H 14.979 -1.124 -32.111 1.00 . A A . 142 GLN HE22 1 1
5 11527 1 1 142 GLN HG2 H 13.468 -0.603 -28.363 1.00 . A A . 142 GLN HG2 1 1
5 11528 1 1 142 GLN HG3 H 14.275 -2.110 -28.800 1.00 . A A . 142 GLN HG3 1 1
5 11529 1 1 142 GLN N N 10.868 -0.006 -28.791 1.00 . A A . 142 GLN N 1 1
5 11530 1 1 142 GLN NE2 N 14.673 -1.517 -31.269 1.00 . A A . 142 GLN NE2 1 1
5 11531 1 1 142 GLN O O 8.874 -1.942 -28.839 1.00 . A A . 142 GLN O 1 1
5 11532 1 1 142 GLN OE1 O 13.765 0.433 -30.694 1.00 . A A . 142 GLN OE1 1 1
5 11533 1 1 143 ARG C C 8.449 -4.966 -30.643 1.00 . A A . 143 ARG C 1 1
5 11534 1 1 143 ARG CA C 8.239 -3.494 -31.091 1.00 . A A . 143 ARG CA 1 1
5 11535 1 1 143 ARG CB C 7.810 -3.418 -32.587 1.00 . A A . 143 ARG CB 1 1
5 11536 1 1 143 ARG CD C 5.361 -2.534 -32.508 1.00 . A A . 143 ARG CD 1 1
5 11537 1 1 143 ARG CG C 6.309 -3.718 -32.864 1.00 . A A . 143 ARG CG 1 1
5 11538 1 1 143 ARG CZ C 5.664 -1.045 -30.521 1.00 . A A . 143 ARG CZ 1 1
5 11539 1 1 143 ARG H H 10.169 -2.713 -31.573 1.00 . A A . 143 ARG H 1 1
5 11540 1 1 143 ARG HA H 7.450 -3.057 -30.479 1.00 . A A . 143 ARG HA 1 1
5 11541 1 1 143 ARG HB2 H 8.024 -2.421 -32.958 1.00 . A A . 143 ARG HB2 1 1
5 11542 1 1 143 ARG HB3 H 8.408 -4.122 -33.157 1.00 . A A . 143 ARG HB3 1 1
5 11543 1 1 143 ARG HD2 H 5.670 -1.657 -33.070 1.00 . A A . 143 ARG HD2 1 1
5 11544 1 1 143 ARG HD3 H 4.353 -2.796 -32.811 1.00 . A A . 143 ARG HD3 1 1
5 11545 1 1 143 ARG HE H 5.052 -2.921 -30.455 1.00 . A A . 143 ARG HE 1 1
5 11546 1 1 143 ARG HG2 H 6.189 -3.949 -33.917 1.00 . A A . 143 ARG HG2 1 1
5 11547 1 1 143 ARG HG3 H 6.014 -4.587 -32.281 1.00 . A A . 143 ARG HG3 1 1
5 11548 1 1 143 ARG HH11 H 6.147 -0.154 -32.234 1.00 . A A . 143 ARG HH11 1 1
5 11549 1 1 143 ARG HH12 H 6.318 0.813 -30.810 1.00 . A A . 143 ARG HH12 1 1
5 11550 1 1 143 ARG HH21 H 5.288 -1.640 -28.664 1.00 . A A . 143 ARG HH21 1 1
5 11551 1 1 143 ARG HH22 H 5.849 -0.013 -28.838 1.00 . A A . 143 ARG HH22 1 1
5 11552 1 1 143 ARG N N 9.473 -2.698 -30.882 1.00 . A A . 143 ARG N 1 1
5 11553 1 1 143 ARG NE N 5.341 -2.212 -31.060 1.00 . A A . 143 ARG NE 1 1
5 11554 1 1 143 ARG NH1 N 6.077 -0.053 -31.247 1.00 . A A . 143 ARG NH1 1 1
5 11555 1 1 143 ARG NH2 N 5.594 -0.889 -29.243 1.00 . A A . 143 ARG NH2 1 1
5 11556 1 1 143 ARG O O 9.542 -5.517 -30.823 1.00 . A A . 143 ARG O 1 1
5 11557 1 1 144 CYS C C 7.427 -7.966 -30.833 1.00 . A A . 144 CYS C 1 1
5 11558 1 1 144 CYS CA C 7.454 -7.007 -29.615 1.00 . A A . 144 CYS CA 1 1
5 11559 1 1 144 CYS CB C 6.297 -7.321 -28.633 1.00 . A A . 144 CYS CB 1 1
5 11560 1 1 144 CYS H H 6.567 -5.091 -29.932 1.00 . A A . 144 CYS H 1 1
5 11561 1 1 144 CYS HA H 8.395 -7.151 -29.089 1.00 . A A . 144 CYS HA 1 1
5 11562 1 1 144 CYS HB2 H 5.351 -7.085 -29.103 1.00 . A A . 144 CYS HB2 1 1
5 11563 1 1 144 CYS HB3 H 6.310 -8.374 -28.381 1.00 . A A . 144 CYS HB3 1 1
5 11564 1 1 144 CYS HG H 5.741 -7.123 -26.158 1.00 . A A . 144 CYS HG 1 1
5 11565 1 1 144 CYS N N 7.399 -5.593 -30.062 1.00 . A A . 144 CYS N 1 1
5 11566 1 1 144 CYS O O 6.359 -8.391 -31.293 1.00 . A A . 144 CYS O 1 1
5 11567 1 1 144 CYS SG S 6.364 -6.399 -27.079 1.00 . A A . 144 CYS SG 1 1
5 11568 1 1 145 VAL C C 8.755 -10.606 -32.168 1.00 . A A . 145 VAL C 1 1
5 11569 1 1 145 VAL CA C 8.791 -9.107 -32.562 1.00 . A A . 145 VAL CA 1 1
5 11570 1 1 145 VAL CB C 10.130 -8.760 -33.332 1.00 . A A . 145 VAL CB 1 1
5 11571 1 1 145 VAL CG1 C 11.380 -9.005 -32.451 1.00 . A A . 145 VAL CG1 1 1
5 11572 1 1 145 VAL CG2 C 10.230 -9.520 -34.683 1.00 . A A . 145 VAL CG2 1 1
5 11573 1 1 145 VAL H H 9.418 -7.838 -30.980 1.00 . A A . 145 VAL H 1 1
5 11574 1 1 145 VAL HA H 7.958 -8.905 -33.241 1.00 . A A . 145 VAL HA 1 1
5 11575 1 1 145 VAL HB H 10.104 -7.694 -33.561 1.00 . A A . 145 VAL HB 1 1
5 11576 1 1 145 VAL HG11 H 12.276 -8.729 -32.993 1.00 . A A . 145 VAL HG11 1 1
5 11577 1 1 145 VAL HG12 H 11.436 -10.053 -32.182 1.00 . A A . 145 VAL HG12 1 1
5 11578 1 1 145 VAL HG13 H 11.313 -8.412 -31.545 1.00 . A A . 145 VAL HG13 1 1
5 11579 1 1 145 VAL HG21 H 9.390 -9.259 -35.317 1.00 . A A . 145 VAL HG21 1 1
5 11580 1 1 145 VAL HG22 H 10.221 -10.588 -34.505 1.00 . A A . 145 VAL HG22 1 1
5 11581 1 1 145 VAL HG23 H 11.151 -9.253 -35.188 1.00 . A A . 145 VAL HG23 1 1
5 11582 1 1 145 VAL N N 8.620 -8.241 -31.383 1.00 . A A . 145 VAL N 1 1
5 11583 1 1 145 VAL O O 9.289 -11.010 -31.125 1.00 . A A . 145 VAL O 1 1
5 11584 1 1 146 LEU C C 8.123 -13.583 -34.201 1.00 . A A . 146 LEU C 1 1
5 11585 1 1 146 LEU CA C 8.014 -12.880 -32.832 1.00 . A A . 146 LEU CA 1 1
5 11586 1 1 146 LEU CB C 6.693 -13.307 -32.111 1.00 . A A . 146 LEU CB 1 1
5 11587 1 1 146 LEU CD1 C 4.178 -13.833 -32.204 1.00 . A A . 146 LEU CD1 1 1
5 11588 1 1 146 LEU CD2 C 4.991 -11.554 -32.982 1.00 . A A . 146 LEU CD2 1 1
5 11589 1 1 146 LEU CG C 5.335 -13.060 -32.872 1.00 . A A . 146 LEU CG 1 1
5 11590 1 1 146 LEU H H 7.643 -11.013 -33.774 1.00 . A A . 146 LEU H 1 1
5 11591 1 1 146 LEU HA H 8.860 -13.198 -32.225 1.00 . A A . 146 LEU HA 1 1
5 11592 1 1 146 LEU HB2 H 6.768 -14.370 -31.896 1.00 . A A . 146 LEU HB2 1 1
5 11593 1 1 146 LEU HB3 H 6.646 -12.784 -31.159 1.00 . A A . 146 LEU HB3 1 1
5 11594 1 1 146 LEU HD11 H 3.267 -13.671 -32.763 1.00 . A A . 146 LEU HD11 1 1
5 11595 1 1 146 LEU HD12 H 4.040 -13.488 -31.185 1.00 . A A . 146 LEU HD12 1 1
5 11596 1 1 146 LEU HD13 H 4.406 -14.890 -32.196 1.00 . A A . 146 LEU HD13 1 1
5 11597 1 1 146 LEU HD21 H 4.069 -11.432 -33.534 1.00 . A A . 146 LEU HD21 1 1
5 11598 1 1 146 LEU HD22 H 5.785 -11.039 -33.507 1.00 . A A . 146 LEU HD22 1 1
5 11599 1 1 146 LEU HD23 H 4.879 -11.124 -31.993 1.00 . A A . 146 LEU HD23 1 1
5 11600 1 1 146 LEU HG H 5.429 -13.447 -33.881 1.00 . A A . 146 LEU HG 1 1
5 11601 1 1 146 LEU N N 8.098 -11.415 -33.005 1.00 . A A . 146 LEU N 1 1
5 11602 1 1 146 LEU O O 7.873 -12.970 -35.251 1.00 . A A . 146 LEU O 1 1
5 11603 1 1 147 GLU C C 7.164 -16.225 -35.760 1.00 . A A . 147 GLU C 1 1
5 11604 1 1 147 GLU CA C 8.577 -15.705 -35.398 1.00 . A A . 147 GLU CA 1 1
5 11605 1 1 147 GLU CB C 9.574 -16.899 -35.227 1.00 . A A . 147 GLU CB 1 1
5 11606 1 1 147 GLU CD C 9.279 -17.520 -32.712 1.00 . A A . 147 GLU CD 1 1
5 11607 1 1 147 GLU CG C 9.193 -17.989 -34.180 1.00 . A A . 147 GLU CG 1 1
5 11608 1 1 147 GLU H H 8.819 -15.242 -33.333 1.00 . A A . 147 GLU H 1 1
5 11609 1 1 147 GLU HA H 8.928 -15.080 -36.219 1.00 . A A . 147 GLU HA 1 1
5 11610 1 1 147 GLU HB2 H 9.685 -17.391 -36.190 1.00 . A A . 147 GLU HB2 1 1
5 11611 1 1 147 GLU HB3 H 10.542 -16.491 -34.951 1.00 . A A . 147 GLU HB3 1 1
5 11612 1 1 147 GLU HG2 H 8.177 -18.315 -34.382 1.00 . A A . 147 GLU HG2 1 1
5 11613 1 1 147 GLU HG3 H 9.855 -18.841 -34.312 1.00 . A A . 147 GLU HG3 1 1
5 11614 1 1 147 GLU N N 8.535 -14.857 -34.186 1.00 . A A . 147 GLU N 1 1
5 11615 1 1 147 GLU O O 6.280 -16.331 -34.900 1.00 . A A . 147 GLU O 1 1
5 11616 1 1 147 GLU OE1 O 10.379 -17.570 -32.126 1.00 . A A . 147 GLU OE1 1 1
5 11617 1 1 147 GLU OE2 O 8.257 -17.063 -32.151 1.00 . A A . 147 GLU OE2 1 1
5 11618 1 1 148 HIS C C 6.052 -17.897 -38.864 1.00 . A A . 148 HIS C 1 1
5 11619 1 1 148 HIS CA C 5.726 -17.138 -37.564 1.00 . A A . 148 HIS CA 1 1
5 11620 1 1 148 HIS CB C 4.624 -16.068 -37.805 1.00 . A A . 148 HIS CB 1 1
5 11621 1 1 148 HIS CD2 C 2.260 -17.180 -37.730 1.00 . A A . 148 HIS CD2 1 1
5 11622 1 1 148 HIS CE1 C 1.835 -17.168 -39.881 1.00 . A A . 148 HIS CE1 1 1
5 11623 1 1 148 HIS CG C 3.327 -16.622 -38.351 1.00 . A A . 148 HIS CG 1 1
5 11624 1 1 148 HIS H H 7.675 -16.300 -37.690 1.00 . A A . 148 HIS H 1 1
5 11625 1 1 148 HIS HA H 5.374 -17.853 -36.819 1.00 . A A . 148 HIS HA 1 1
5 11626 1 1 148 HIS HB2 H 4.403 -15.580 -36.867 1.00 . A A . 148 HIS HB2 1 1
5 11627 1 1 148 HIS HB3 H 4.992 -15.325 -38.504 1.00 . A A . 148 HIS HB3 1 1
5 11628 1 1 148 HIS HD1 H 3.588 -16.281 -40.415 1.00 . A A . 148 HIS HD1 1 1
5 11629 1 1 148 HIS HD2 H 2.143 -17.337 -36.666 1.00 . A A . 148 HIS HD2 1 1
5 11630 1 1 148 HIS HE1 H 1.343 -17.307 -40.834 1.00 . A A . 148 HIS HE1 1 1
5 11631 1 1 148 HIS HE2 H 0.433 -17.825 -38.553 1.00 . A A . 148 HIS HE2 1 1
5 11632 1 1 148 HIS N N 6.963 -16.518 -37.049 1.00 . A A . 148 HIS N 1 1
5 11633 1 1 148 HIS ND1 N 3.019 -16.631 -39.699 1.00 . A A . 148 HIS ND1 1 1
5 11634 1 1 148 HIS NE2 N 1.351 -17.509 -38.708 1.00 . A A . 148 HIS NE2 1 1
5 11635 1 1 148 HIS O O 6.299 -17.272 -39.904 1.00 . A A . 148 HIS O 1 1
5 11636 1 1 149 HIS C C 5.484 -20.088 -41.091 1.00 . A A . 149 HIS C 1 1
5 11637 1 1 149 HIS CA C 6.485 -20.107 -39.914 1.00 . A A . 149 HIS CA 1 1
5 11638 1 1 149 HIS CB C 6.768 -21.544 -39.409 1.00 . A A . 149 HIS CB 1 1
5 11639 1 1 149 HIS CD2 C 9.300 -21.696 -38.841 1.00 . A A . 149 HIS CD2 1 1
5 11640 1 1 149 HIS CE1 C 9.152 -21.646 -36.663 1.00 . A A . 149 HIS CE1 1 1
5 11641 1 1 149 HIS CG C 7.985 -21.618 -38.527 1.00 . A A . 149 HIS CG 1 1
5 11642 1 1 149 HIS H H 5.731 -19.666 -37.972 1.00 . A A . 149 HIS H 1 1
5 11643 1 1 149 HIS HA H 7.426 -19.700 -40.282 1.00 . A A . 149 HIS HA 1 1
5 11644 1 1 149 HIS HB2 H 5.919 -21.904 -38.842 1.00 . A A . 149 HIS HB2 1 1
5 11645 1 1 149 HIS HB3 H 6.933 -22.203 -40.256 1.00 . A A . 149 HIS HB3 1 1
5 11646 1 1 149 HIS HD1 H 7.116 -21.545 -36.607 1.00 . A A . 149 HIS HD1 1 1
5 11647 1 1 149 HIS HD2 H 9.720 -21.734 -39.838 1.00 . A A . 149 HIS HD2 1 1
5 11648 1 1 149 HIS HE1 H 9.413 -21.639 -35.613 1.00 . A A . 149 HIS HE1 1 1
5 11649 1 1 149 HIS HE2 H 10.971 -21.597 -37.584 1.00 . A A . 149 HIS HE2 1 1
5 11650 1 1 149 HIS N N 6.051 -19.241 -38.797 1.00 . A A . 149 HIS N 1 1
5 11651 1 1 149 HIS ND1 N 7.931 -21.593 -37.152 1.00 . A A . 149 HIS ND1 1 1
5 11652 1 1 149 HIS NE2 N 10.000 -21.712 -37.665 1.00 . A A . 149 HIS NE2 1 1
5 11653 1 1 149 HIS O O 4.560 -20.907 -41.178 1.00 . A A . 149 HIS O 1 1
5 11654 1 1 150 HIS C C 5.411 -19.960 -44.248 1.00 . A A . 150 HIS C 1 1
5 11655 1 1 150 HIS CA C 4.931 -18.918 -43.216 1.00 . A A . 150 HIS CA 1 1
5 11656 1 1 150 HIS CB C 5.085 -17.464 -43.757 1.00 . A A . 150 HIS CB 1 1
5 11657 1 1 150 HIS CD2 C 7.492 -16.949 -44.660 1.00 . A A . 150 HIS CD2 1 1
5 11658 1 1 150 HIS CE1 C 8.268 -15.913 -42.891 1.00 . A A . 150 HIS CE1 1 1
5 11659 1 1 150 HIS CG C 6.500 -16.927 -43.733 1.00 . A A . 150 HIS CG 1 1
5 11660 1 1 150 HIS H H 6.354 -18.414 -41.734 1.00 . A A . 150 HIS H 1 1
5 11661 1 1 150 HIS HA H 3.878 -19.098 -43.002 1.00 . A A . 150 HIS HA 1 1
5 11662 1 1 150 HIS HB2 H 4.731 -17.422 -44.781 1.00 . A A . 150 HIS HB2 1 1
5 11663 1 1 150 HIS HB3 H 4.474 -16.798 -43.159 1.00 . A A . 150 HIS HB3 1 1
5 11664 1 1 150 HIS HD1 H 6.563 -16.099 -41.791 1.00 . A A . 150 HIS HD1 1 1
5 11665 1 1 150 HIS HD2 H 7.440 -17.392 -45.648 1.00 . A A . 150 HIS HD2 1 1
5 11666 1 1 150 HIS HE1 H 8.923 -15.385 -42.215 1.00 . A A . 150 HIS HE1 1 1
5 11667 1 1 150 HIS HE2 H 9.456 -16.224 -44.522 1.00 . A A . 150 HIS HE2 1 1
5 11668 1 1 150 HIS N N 5.672 -19.078 -41.957 1.00 . A A . 150 HIS N 1 1
5 11669 1 1 150 HIS ND1 N 7.030 -16.274 -42.637 1.00 . A A . 150 HIS ND1 1 1
5 11670 1 1 150 HIS NE2 N 8.572 -16.311 -44.107 1.00 . A A . 150 HIS NE2 1 1
5 11671 1 1 150 HIS O O 6.617 -20.122 -44.476 1.00 . A A . 150 HIS O 1 1
5 11672 1 1 151 HIS C C 5.058 -21.215 -47.215 1.00 . A A . 151 HIS C 1 1
5 11673 1 1 151 HIS CA C 4.719 -21.764 -45.803 1.00 . A A . 151 HIS CA 1 1
5 11674 1 1 151 HIS CB C 3.495 -22.721 -45.819 1.00 . A A . 151 HIS CB 1 1
5 11675 1 1 151 HIS CD2 C 3.552 -24.292 -43.727 1.00 . A A . 151 HIS CD2 1 1
5 11676 1 1 151 HIS CE1 C 2.151 -23.188 -42.454 1.00 . A A . 151 HIS CE1 1 1
5 11677 1 1 151 HIS CG C 3.124 -23.219 -44.438 1.00 . A A . 151 HIS CG 1 1
5 11678 1 1 151 HIS H H 3.519 -20.434 -44.660 1.00 . A A . 151 HIS H 1 1
5 11679 1 1 151 HIS HA H 5.585 -22.317 -45.442 1.00 . A A . 151 HIS HA 1 1
5 11680 1 1 151 HIS HB2 H 2.636 -22.203 -46.231 1.00 . A A . 151 HIS HB2 1 1
5 11681 1 1 151 HIS HB3 H 3.718 -23.583 -46.439 1.00 . A A . 151 HIS HB3 1 1
5 11682 1 1 151 HIS HD1 H 1.740 -21.739 -43.829 1.00 . A A . 151 HIS HD1 1 1
5 11683 1 1 151 HIS HD2 H 4.250 -25.047 -44.064 1.00 . A A . 151 HIS HD2 1 1
5 11684 1 1 151 HIS HE1 H 1.533 -22.896 -41.614 1.00 . A A . 151 HIS HE1 1 1
5 11685 1 1 151 HIS HE2 H 3.104 -24.851 -41.752 1.00 . A A . 151 HIS HE2 1 1
5 11686 1 1 151 HIS N N 4.450 -20.666 -44.851 1.00 . A A . 151 HIS N 1 1
5 11687 1 1 151 HIS ND1 N 2.241 -22.552 -43.605 1.00 . A A . 151 HIS ND1 1 1
5 11688 1 1 151 HIS NE2 N 2.934 -24.242 -42.501 1.00 . A A . 151 HIS NE2 1 1
5 11689 1 1 151 HIS O O 5.085 -19.998 -47.431 1.00 . A A . 151 HIS O 1 1
5 11690 1 1 152 HIS C C 4.613 -21.920 -50.565 1.00 . A A . 152 HIS C 1 1
5 11691 1 1 152 HIS CA C 5.762 -21.734 -49.542 1.00 . A A . 152 HIS CA 1 1
5 11692 1 1 152 HIS CB C 7.009 -22.555 -49.958 1.00 . A A . 152 HIS CB 1 1
5 11693 1 1 152 HIS CD2 C 9.148 -21.383 -49.044 1.00 . A A . 152 HIS CD2 1 1
5 11694 1 1 152 HIS CE1 C 9.556 -22.730 -47.369 1.00 . A A . 152 HIS CE1 1 1
5 11695 1 1 152 HIS CG C 8.191 -22.341 -49.051 1.00 . A A . 152 HIS CG 1 1
5 11696 1 1 152 HIS H H 5.275 -23.066 -47.947 1.00 . A A . 152 HIS H 1 1
5 11697 1 1 152 HIS HA H 6.035 -20.678 -49.533 1.00 . A A . 152 HIS HA 1 1
5 11698 1 1 152 HIS HB2 H 6.768 -23.611 -49.943 1.00 . A A . 152 HIS HB2 1 1
5 11699 1 1 152 HIS HB3 H 7.306 -22.277 -50.963 1.00 . A A . 152 HIS HB3 1 1
5 11700 1 1 152 HIS HD1 H 7.975 -23.967 -47.727 1.00 . A A . 152 HIS HD1 1 1
5 11701 1 1 152 HIS HD2 H 9.237 -20.560 -49.739 1.00 . A A . 152 HIS HD2 1 1
5 11702 1 1 152 HIS HE1 H 10.011 -23.180 -46.495 1.00 . A A . 152 HIS HE1 1 1
5 11703 1 1 152 HIS HE2 H 10.699 -21.067 -47.669 1.00 . A A . 152 HIS HE2 1 1
5 11704 1 1 152 HIS N N 5.346 -22.115 -48.167 1.00 . A A . 152 HIS N 1 1
5 11705 1 1 152 HIS ND1 N 8.483 -23.168 -47.989 1.00 . A A . 152 HIS ND1 1 1
5 11706 1 1 152 HIS NE2 N 9.979 -21.651 -47.987 1.00 . A A . 152 HIS NE2 1 1
5 11707 1 1 152 HIS O O 3.775 -22.820 -50.425 1.00 . A A . 152 HIS O 1 1
5 11708 1 1 153 HIS C C 3.744 -22.375 -53.548 1.00 . A A . 153 HIS C 1 1
5 11709 1 1 153 HIS CA C 3.626 -21.077 -52.716 1.00 . A A . 153 HIS CA 1 1
5 11710 1 1 153 HIS CB C 3.810 -19.820 -53.617 1.00 . A A . 153 HIS CB 1 1
5 11711 1 1 153 HIS CD2 C 6.240 -18.870 -53.693 1.00 . A A . 153 HIS CD2 1 1
5 11712 1 1 153 HIS CE1 C 6.911 -19.854 -55.527 1.00 . A A . 153 HIS CE1 1 1
5 11713 1 1 153 HIS CG C 5.210 -19.623 -54.152 1.00 . A A . 153 HIS CG 1 1
5 11714 1 1 153 HIS H H 5.233 -20.297 -51.556 1.00 . A A . 153 HIS H 1 1
5 11715 1 1 153 HIS HA H 2.628 -21.047 -52.292 1.00 . A A . 153 HIS HA 1 1
5 11716 1 1 153 HIS HB2 H 3.142 -19.880 -54.469 1.00 . A A . 153 HIS HB2 1 1
5 11717 1 1 153 HIS HB3 H 3.551 -18.939 -53.042 1.00 . A A . 153 HIS HB3 1 1
5 11718 1 1 153 HIS HD1 H 5.157 -20.828 -55.878 1.00 . A A . 153 HIS HD1 1 1
5 11719 1 1 153 HIS HD2 H 6.242 -18.262 -52.799 1.00 . A A . 153 HIS HD2 1 1
5 11720 1 1 153 HIS HE1 H 7.516 -20.161 -56.366 1.00 . A A . 153 HIS HE1 1 1
5 11721 1 1 153 HIS HE2 H 8.109 -18.504 -54.573 1.00 . A A . 153 HIS HE2 1 1
5 11722 1 1 153 HIS N N 4.591 -21.033 -51.584 1.00 . A A . 153 HIS N 1 1
5 11723 1 1 153 HIS ND1 N 5.671 -20.224 -55.302 1.00 . A A . 153 HIS ND1 1 1
5 11724 1 1 153 HIS NE2 N 7.282 -19.036 -54.568 1.00 . A A . 153 HIS NE2 1 1
5 11725 1 1 153 HIS O O 4.834 -22.931 -53.721 1.00 . A A . 153 HIS O 1 1
6 11726 1 1 1 MET C C -11.961 -1.566 -2.730 1.00 . A A . 1 MET C 1 1
6 11727 1 1 1 MET CA C -11.792 -0.701 -1.456 1.00 . A A . 1 MET CA 1 1
6 11728 1 1 1 MET CB C -11.043 -1.521 -0.375 1.00 . A A . 1 MET CB 1 1
6 11729 1 1 1 MET CE C -8.421 -1.815 1.615 1.00 . A A . 1 MET CE 1 1
6 11730 1 1 1 MET CG C -9.711 -2.119 -0.829 1.00 . A A . 1 MET CG 1 1
6 11731 1 1 1 MET H1 H -13.722 -1.033 -0.729 1.00 . A A . 1 MET H1 1 1
6 11732 1 1 1 MET H2 H -13.565 0.403 -1.611 1.00 . A A . 1 MET H2 1 1
6 11733 1 1 1 MET H3 H -12.951 0.303 -0.035 1.00 . A A . 1 MET H3 1 1
6 11734 1 1 1 MET HA H -11.202 0.176 -1.701 1.00 . A A . 1 MET HA 1 1
6 11735 1 1 1 MET HB2 H -10.842 -0.878 0.476 1.00 . A A . 1 MET HB2 1 1
6 11736 1 1 1 MET HB3 H -11.680 -2.333 -0.043 1.00 . A A . 1 MET HB3 1 1
6 11737 1 1 1 MET HE1 H -7.798 -1.084 1.119 1.00 . A A . 1 MET HE1 1 1
6 11738 1 1 1 MET HE2 H -7.857 -2.270 2.423 1.00 . A A . 1 MET HE2 1 1
6 11739 1 1 1 MET HE3 H -9.297 -1.330 2.017 1.00 . A A . 1 MET HE3 1 1
6 11740 1 1 1 MET HG2 H -9.892 -2.771 -1.673 1.00 . A A . 1 MET HG2 1 1
6 11741 1 1 1 MET HG3 H -9.045 -1.320 -1.137 1.00 . A A . 1 MET HG3 1 1
6 11742 1 1 1 MET N N -13.098 -0.225 -0.921 1.00 . A A . 1 MET N 1 1
6 11743 1 1 1 MET O O -12.611 -2.614 -2.685 1.00 . A A . 1 MET O 1 1
6 11744 1 1 1 MET SD S -8.905 -3.081 0.454 1.00 . A A . 1 MET SD 1 1
6 11745 1 1 2 ARG C C -10.289 -3.192 -4.663 1.00 . A A . 2 ARG C 1 1
6 11746 1 1 2 ARG CA C -11.091 -1.918 -5.050 1.00 . A A . 2 ARG CA 1 1
6 11747 1 1 2 ARG CB C -10.218 -1.114 -6.046 1.00 . A A . 2 ARG CB 1 1
6 11748 1 1 2 ARG CD C -9.827 0.906 -7.527 1.00 . A A . 2 ARG CD 1 1
6 11749 1 1 2 ARG CG C -10.843 0.171 -6.629 1.00 . A A . 2 ARG CG 1 1
6 11750 1 1 2 ARG CZ C -9.855 2.596 -9.319 1.00 . A A . 2 ARG CZ 1 1
6 11751 1 1 2 ARG H H -11.408 -0.103 -3.989 1.00 . A A . 2 ARG H 1 1
6 11752 1 1 2 ARG HA H -12.015 -2.208 -5.538 1.00 . A A . 2 ARG HA 1 1
6 11753 1 1 2 ARG HB2 H -9.296 -0.833 -5.544 1.00 . A A . 2 ARG HB2 1 1
6 11754 1 1 2 ARG HB3 H -9.962 -1.766 -6.882 1.00 . A A . 2 ARG HB3 1 1
6 11755 1 1 2 ARG HD2 H -9.002 1.242 -6.910 1.00 . A A . 2 ARG HD2 1 1
6 11756 1 1 2 ARG HD3 H -9.446 0.200 -8.264 1.00 . A A . 2 ARG HD3 1 1
6 11757 1 1 2 ARG HE H -11.157 2.508 -7.838 1.00 . A A . 2 ARG HE 1 1
6 11758 1 1 2 ARG HG2 H -11.714 -0.093 -7.220 1.00 . A A . 2 ARG HG2 1 1
6 11759 1 1 2 ARG HG3 H -11.141 0.827 -5.818 1.00 . A A . 2 ARG HG3 1 1
6 11760 1 1 2 ARG HH11 H -8.494 1.159 -9.593 1.00 . A A . 2 ARG HH11 1 1
6 11761 1 1 2 ARG HH12 H -8.489 2.422 -10.774 1.00 . A A . 2 ARG HH12 1 1
6 11762 1 1 2 ARG HH21 H -11.132 4.104 -9.373 1.00 . A A . 2 ARG HH21 1 1
6 11763 1 1 2 ARG HH22 H -9.968 4.059 -10.653 1.00 . A A . 2 ARG HH22 1 1
6 11764 1 1 2 ARG N N -11.435 -1.070 -3.871 1.00 . A A . 2 ARG N 1 1
6 11765 1 1 2 ARG NE N -10.376 2.075 -8.228 1.00 . A A . 2 ARG NE 1 1
6 11766 1 1 2 ARG NH1 N -8.867 2.015 -9.941 1.00 . A A . 2 ARG NH1 1 1
6 11767 1 1 2 ARG NH2 N -10.355 3.670 -9.816 1.00 . A A . 2 ARG NH2 1 1
6 11768 1 1 2 ARG O O -9.437 -3.150 -3.769 1.00 . A A . 2 ARG O 1 1
6 11769 1 1 3 SER C C -8.261 -5.326 -5.618 1.00 . A A . 3 SER C 1 1
6 11770 1 1 3 SER CA C -9.747 -5.539 -5.230 1.00 . A A . 3 SER CA 1 1
6 11771 1 1 3 SER CB C -10.356 -6.681 -6.082 1.00 . A A . 3 SER CB 1 1
6 11772 1 1 3 SER H H -11.245 -4.256 -6.058 1.00 . A A . 3 SER H 1 1
6 11773 1 1 3 SER HA H -9.798 -5.823 -4.182 1.00 . A A . 3 SER HA 1 1
6 11774 1 1 3 SER HB2 H -10.396 -6.379 -7.120 1.00 . A A . 3 SER HB2 1 1
6 11775 1 1 3 SER HB3 H -9.744 -7.572 -5.993 1.00 . A A . 3 SER HB3 1 1
6 11776 1 1 3 SER HG H -11.691 -7.075 -4.691 1.00 . A A . 3 SER HG 1 1
6 11777 1 1 3 SER N N -10.528 -4.292 -5.391 1.00 . A A . 3 SER N 1 1
6 11778 1 1 3 SER O O -7.942 -4.492 -6.479 1.00 . A A . 3 SER O 1 1
6 11779 1 1 3 SER OG O -11.675 -6.997 -5.657 1.00 . A A . 3 SER OG 1 1
6 11780 1 1 4 ALA C C -5.521 -6.325 -6.685 1.00 . A A . 4 ALA C 1 1
6 11781 1 1 4 ALA CA C -5.904 -6.022 -5.218 1.00 . A A . 4 ALA CA 1 1
6 11782 1 1 4 ALA CB C -5.154 -6.957 -4.259 1.00 . A A . 4 ALA CB 1 1
6 11783 1 1 4 ALA H H -7.716 -6.790 -4.368 1.00 . A A . 4 ALA H 1 1
6 11784 1 1 4 ALA HA H -5.609 -5.004 -4.987 1.00 . A A . 4 ALA HA 1 1
6 11785 1 1 4 ALA HB1 H -5.426 -7.987 -4.460 1.00 . A A . 4 ALA HB1 1 1
6 11786 1 1 4 ALA HB2 H -5.412 -6.717 -3.236 1.00 . A A . 4 ALA HB2 1 1
6 11787 1 1 4 ALA HB3 H -4.084 -6.840 -4.391 1.00 . A A . 4 ALA HB3 1 1
6 11788 1 1 4 ALA N N -7.369 -6.120 -4.994 1.00 . A A . 4 ALA N 1 1
6 11789 1 1 4 ALA O O -4.499 -5.848 -7.177 1.00 . A A . 4 ALA O 1 1
6 11790 1 1 5 THR C C -6.389 -6.268 -9.695 1.00 . A A . 5 THR C 1 1
6 11791 1 1 5 THR CA C -6.207 -7.500 -8.770 1.00 . A A . 5 THR CA 1 1
6 11792 1 1 5 THR CB C -7.234 -8.621 -9.171 1.00 . A A . 5 THR CB 1 1
6 11793 1 1 5 THR CG2 C -6.765 -9.401 -10.410 1.00 . A A . 5 THR CG2 1 1
6 11794 1 1 5 THR H H -7.123 -7.504 -6.866 1.00 . A A . 5 THR H 1 1
6 11795 1 1 5 THR HA H -5.203 -7.894 -8.893 1.00 . A A . 5 THR HA 1 1
6 11796 1 1 5 THR HB H -8.199 -8.168 -9.386 1.00 . A A . 5 THR HB 1 1
6 11797 1 1 5 THR HG1 H -7.739 -10.381 -8.414 1.00 . A A . 5 THR HG1 1 1
6 11798 1 1 5 THR HG21 H -5.825 -9.899 -10.186 1.00 . A A . 5 THR HG21 1 1
6 11799 1 1 5 THR HG22 H -6.621 -8.719 -11.239 1.00 . A A . 5 THR HG22 1 1
6 11800 1 1 5 THR HG23 H -7.505 -10.141 -10.678 1.00 . A A . 5 THR HG23 1 1
6 11801 1 1 5 THR N N -6.365 -7.128 -7.352 1.00 . A A . 5 THR N 1 1
6 11802 1 1 5 THR O O -5.579 -6.030 -10.582 1.00 . A A . 5 THR O 1 1
6 11803 1 1 5 THR OG1 O -7.400 -9.547 -8.081 1.00 . A A . 5 THR OG1 1 1
6 11804 1 1 6 ASP C C -6.685 -3.185 -10.059 1.00 . A A . 6 ASP C 1 1
6 11805 1 1 6 ASP CA C -7.797 -4.252 -10.203 1.00 . A A . 6 ASP CA 1 1
6 11806 1 1 6 ASP CB C -9.153 -3.685 -9.693 1.00 . A A . 6 ASP CB 1 1
6 11807 1 1 6 ASP CG C -9.606 -2.407 -10.434 1.00 . A A . 6 ASP CG 1 1
6 11808 1 1 6 ASP H H -8.063 -5.757 -8.715 1.00 . A A . 6 ASP H 1 1
6 11809 1 1 6 ASP HA H -7.897 -4.521 -11.251 1.00 . A A . 6 ASP HA 1 1
6 11810 1 1 6 ASP HB2 H -9.918 -4.448 -9.816 1.00 . A A . 6 ASP HB2 1 1
6 11811 1 1 6 ASP HB3 H -9.072 -3.462 -8.633 1.00 . A A . 6 ASP HB3 1 1
6 11812 1 1 6 ASP N N -7.467 -5.491 -9.443 1.00 . A A . 6 ASP N 1 1
6 11813 1 1 6 ASP O O -6.290 -2.533 -11.027 1.00 . A A . 6 ASP O 1 1
6 11814 1 1 6 ASP OD1 O -9.245 -1.284 -10.004 1.00 . A A . 6 ASP OD1 1 1
6 11815 1 1 6 ASP OD2 O -10.325 -2.518 -11.443 1.00 . A A . 6 ASP OD2 1 1
6 11816 1 1 7 LEU C C -3.770 -2.504 -9.033 1.00 . A A . 7 LEU C 1 1
6 11817 1 1 7 LEU CA C -5.139 -2.076 -8.464 1.00 . A A . 7 LEU CA 1 1
6 11818 1 1 7 LEU CB C -5.102 -1.959 -6.932 1.00 . A A . 7 LEU CB 1 1
6 11819 1 1 7 LEU CD1 C -6.444 -1.531 -4.791 1.00 . A A . 7 LEU CD1 1 1
6 11820 1 1 7 LEU CD2 C -6.391 0.222 -6.635 1.00 . A A . 7 LEU CD2 1 1
6 11821 1 1 7 LEU CG C -6.364 -1.287 -6.305 1.00 . A A . 7 LEU CG 1 1
6 11822 1 1 7 LEU H H -6.609 -3.564 -8.106 1.00 . A A . 7 LEU H 1 1
6 11823 1 1 7 LEU HA H -5.396 -1.108 -8.881 1.00 . A A . 7 LEU HA 1 1
6 11824 1 1 7 LEU HB2 H -4.994 -2.960 -6.519 1.00 . A A . 7 LEU HB2 1 1
6 11825 1 1 7 LEU HB3 H -4.227 -1.380 -6.645 1.00 . A A . 7 LEU HB3 1 1
6 11826 1 1 7 LEU HD11 H -5.573 -1.109 -4.301 1.00 . A A . 7 LEU HD11 1 1
6 11827 1 1 7 LEU HD12 H -6.483 -2.595 -4.595 1.00 . A A . 7 LEU HD12 1 1
6 11828 1 1 7 LEU HD13 H -7.339 -1.067 -4.393 1.00 . A A . 7 LEU HD13 1 1
6 11829 1 1 7 LEU HD21 H -5.515 0.706 -6.222 1.00 . A A . 7 LEU HD21 1 1
6 11830 1 1 7 LEU HD22 H -7.280 0.670 -6.214 1.00 . A A . 7 LEU HD22 1 1
6 11831 1 1 7 LEU HD23 H -6.404 0.360 -7.709 1.00 . A A . 7 LEU HD23 1 1
6 11832 1 1 7 LEU HG H -7.252 -1.733 -6.745 1.00 . A A . 7 LEU HG 1 1
6 11833 1 1 7 LEU N N -6.214 -3.023 -8.822 1.00 . A A . 7 LEU N 1 1
6 11834 1 1 7 LEU O O -2.923 -1.660 -9.342 1.00 . A A . 7 LEU O 1 1
6 11835 1 1 8 LEU C C -2.439 -4.050 -11.357 1.00 . A A . 8 LEU C 1 1
6 11836 1 1 8 LEU CA C -2.400 -4.403 -9.846 1.00 . A A . 8 LEU CA 1 1
6 11837 1 1 8 LEU CB C -2.375 -5.941 -9.637 1.00 . A A . 8 LEU CB 1 1
6 11838 1 1 8 LEU CD1 C 0.154 -6.244 -9.307 1.00 . A A . 8 LEU CD1 1 1
6 11839 1 1 8 LEU CD2 C -1.283 -8.219 -10.039 1.00 . A A . 8 LEU CD2 1 1
6 11840 1 1 8 LEU CG C -1.088 -6.690 -10.113 1.00 . A A . 8 LEU CG 1 1
6 11841 1 1 8 LEU H H -4.239 -4.433 -8.779 1.00 . A A . 8 LEU H 1 1
6 11842 1 1 8 LEU HA H -1.508 -3.969 -9.401 1.00 . A A . 8 LEU HA 1 1
6 11843 1 1 8 LEU HB2 H -2.509 -6.138 -8.577 1.00 . A A . 8 LEU HB2 1 1
6 11844 1 1 8 LEU HB3 H -3.229 -6.365 -10.161 1.00 . A A . 8 LEU HB3 1 1
6 11845 1 1 8 LEU HD11 H 1.026 -6.778 -9.660 1.00 . A A . 8 LEU HD11 1 1
6 11846 1 1 8 LEU HD12 H 0.009 -6.454 -8.254 1.00 . A A . 8 LEU HD12 1 1
6 11847 1 1 8 LEU HD13 H 0.315 -5.180 -9.440 1.00 . A A . 8 LEU HD13 1 1
6 11848 1 1 8 LEU HD21 H -2.126 -8.510 -10.652 1.00 . A A . 8 LEU HD21 1 1
6 11849 1 1 8 LEU HD22 H -1.465 -8.521 -9.015 1.00 . A A . 8 LEU HD22 1 1
6 11850 1 1 8 LEU HD23 H -0.393 -8.717 -10.403 1.00 . A A . 8 LEU HD23 1 1
6 11851 1 1 8 LEU HG H -0.901 -6.436 -11.152 1.00 . A A . 8 LEU HG 1 1
6 11852 1 1 8 LEU N N -3.574 -3.825 -9.163 1.00 . A A . 8 LEU N 1 1
6 11853 1 1 8 LEU O O -1.427 -3.648 -11.934 1.00 . A A . 8 LEU O 1 1
6 11854 1 1 9 ASP C C -3.641 -2.269 -13.606 1.00 . A A . 9 ASP C 1 1
6 11855 1 1 9 ASP CA C -3.886 -3.781 -13.382 1.00 . A A . 9 ASP CA 1 1
6 11856 1 1 9 ASP CB C -5.338 -4.134 -13.808 1.00 . A A . 9 ASP CB 1 1
6 11857 1 1 9 ASP CG C -5.704 -5.619 -13.653 1.00 . A A . 9 ASP CG 1 1
6 11858 1 1 9 ASP H H -4.386 -4.548 -11.453 1.00 . A A . 9 ASP H 1 1
6 11859 1 1 9 ASP HA H -3.196 -4.344 -14.003 1.00 . A A . 9 ASP HA 1 1
6 11860 1 1 9 ASP HB2 H -6.026 -3.546 -13.207 1.00 . A A . 9 ASP HB2 1 1
6 11861 1 1 9 ASP HB3 H -5.477 -3.862 -14.851 1.00 . A A . 9 ASP HB3 1 1
6 11862 1 1 9 ASP N N -3.640 -4.172 -11.967 1.00 . A A . 9 ASP N 1 1
6 11863 1 1 9 ASP O O -3.125 -1.865 -14.651 1.00 . A A . 9 ASP O 1 1
6 11864 1 1 9 ASP OD1 O -4.839 -6.491 -13.888 1.00 . A A . 9 ASP OD1 1 1
6 11865 1 1 9 ASP OD2 O -6.877 -5.926 -13.343 1.00 . A A . 9 ASP OD2 1 1
6 11866 1 1 10 GLU C C -2.366 0.407 -12.666 1.00 . A A . 10 GLU C 1 1
6 11867 1 1 10 GLU CA C -3.869 0.013 -12.608 1.00 . A A . 10 GLU CA 1 1
6 11868 1 1 10 GLU CB C -4.541 0.615 -11.338 1.00 . A A . 10 GLU CB 1 1
6 11869 1 1 10 GLU CD C -5.772 2.615 -12.399 1.00 . A A . 10 GLU CD 1 1
6 11870 1 1 10 GLU CG C -4.735 2.145 -11.355 1.00 . A A . 10 GLU CG 1 1
6 11871 1 1 10 GLU H H -4.455 -1.872 -11.818 1.00 . A A . 10 GLU H 1 1
6 11872 1 1 10 GLU HA H -4.372 0.396 -13.491 1.00 . A A . 10 GLU HA 1 1
6 11873 1 1 10 GLU HB2 H -5.515 0.153 -11.212 1.00 . A A . 10 GLU HB2 1 1
6 11874 1 1 10 GLU HB3 H -3.938 0.362 -10.471 1.00 . A A . 10 GLU HB3 1 1
6 11875 1 1 10 GLU HG2 H -5.065 2.465 -10.371 1.00 . A A . 10 GLU HG2 1 1
6 11876 1 1 10 GLU HG3 H -3.780 2.615 -11.565 1.00 . A A . 10 GLU HG3 1 1
6 11877 1 1 10 GLU N N -4.030 -1.460 -12.599 1.00 . A A . 10 GLU N 1 1
6 11878 1 1 10 GLU O O -1.971 1.323 -13.401 1.00 . A A . 10 GLU O 1 1
6 11879 1 1 10 GLU OE1 O -6.993 2.459 -12.148 1.00 . A A . 10 GLU OE1 1 1
6 11880 1 1 10 GLU OE2 O -5.382 3.150 -13.464 1.00 . A A . 10 GLU OE2 1 1
6 11881 1 1 11 LEU C C 0.541 -0.517 -13.280 1.00 . A A . 11 LEU C 1 1
6 11882 1 1 11 LEU CA C -0.069 -0.197 -11.886 1.00 . A A . 11 LEU CA 1 1
6 11883 1 1 11 LEU CB C 0.526 -1.160 -10.819 1.00 . A A . 11 LEU CB 1 1
6 11884 1 1 11 LEU CD1 C 0.547 -2.018 -8.399 1.00 . A A . 11 LEU CD1 1 1
6 11885 1 1 11 LEU CD2 C 1.043 0.435 -8.890 1.00 . A A . 11 LEU CD2 1 1
6 11886 1 1 11 LEU CG C 0.239 -0.814 -9.323 1.00 . A A . 11 LEU CG 1 1
6 11887 1 1 11 LEU H H -1.945 -0.960 -11.256 1.00 . A A . 11 LEU H 1 1
6 11888 1 1 11 LEU HA H 0.182 0.827 -11.618 1.00 . A A . 11 LEU HA 1 1
6 11889 1 1 11 LEU HB2 H 0.135 -2.155 -11.019 1.00 . A A . 11 LEU HB2 1 1
6 11890 1 1 11 LEU HB3 H 1.606 -1.199 -10.953 1.00 . A A . 11 LEU HB3 1 1
6 11891 1 1 11 LEU HD11 H -0.066 -2.864 -8.686 1.00 . A A . 11 LEU HD11 1 1
6 11892 1 1 11 LEU HD12 H 0.326 -1.757 -7.371 1.00 . A A . 11 LEU HD12 1 1
6 11893 1 1 11 LEU HD13 H 1.593 -2.291 -8.481 1.00 . A A . 11 LEU HD13 1 1
6 11894 1 1 11 LEU HD21 H 0.773 1.277 -9.517 1.00 . A A . 11 LEU HD21 1 1
6 11895 1 1 11 LEU HD22 H 2.104 0.244 -8.987 1.00 . A A . 11 LEU HD22 1 1
6 11896 1 1 11 LEU HD23 H 0.815 0.677 -7.860 1.00 . A A . 11 LEU HD23 1 1
6 11897 1 1 11 LEU HG H -0.816 -0.579 -9.207 1.00 . A A . 11 LEU HG 1 1
6 11898 1 1 11 LEU N N -1.545 -0.319 -11.882 1.00 . A A . 11 LEU N 1 1
6 11899 1 1 11 LEU O O 1.427 0.194 -13.751 1.00 . A A . 11 LEU O 1 1
6 11900 1 1 12 ASN C C -0.026 -1.159 -16.416 1.00 . A A . 12 ASN C 1 1
6 11901 1 1 12 ASN CA C 0.557 -2.027 -15.267 1.00 . A A . 12 ASN CA 1 1
6 11902 1 1 12 ASN CB C 0.256 -3.530 -15.530 1.00 . A A . 12 ASN CB 1 1
6 11903 1 1 12 ASN CG C 1.063 -4.464 -14.625 1.00 . A A . 12 ASN CG 1 1
6 11904 1 1 12 ASN H H -0.629 -2.138 -13.482 1.00 . A A . 12 ASN H 1 1
6 11905 1 1 12 ASN HA H 1.636 -1.892 -15.272 1.00 . A A . 12 ASN HA 1 1
6 11906 1 1 12 ASN HB2 H -0.799 -3.715 -15.367 1.00 . A A . 12 ASN HB2 1 1
6 11907 1 1 12 ASN HB3 H 0.494 -3.768 -16.562 1.00 . A A . 12 ASN HB3 1 1
6 11908 1 1 12 ASN HD21 H -0.436 -4.640 -13.358 1.00 . A A . 12 ASN HD21 1 1
6 11909 1 1 12 ASN HD22 H 0.992 -5.505 -12.955 1.00 . A A . 12 ASN HD22 1 1
6 11910 1 1 12 ASN N N 0.066 -1.605 -13.922 1.00 . A A . 12 ASN N 1 1
6 11911 1 1 12 ASN ND2 N 0.479 -4.916 -13.539 1.00 . A A . 12 ASN ND2 1 1
6 11912 1 1 12 ASN O O 0.484 -1.202 -17.542 1.00 . A A . 12 ASN O 1 1
6 11913 1 1 12 ASN OD1 O 2.200 -4.808 -14.926 1.00 . A A . 12 ASN OD1 1 1
6 11914 1 1 13 ALA C C -0.808 1.765 -17.345 1.00 . A A . 13 ALA C 1 1
6 11915 1 1 13 ALA CA C -1.714 0.535 -17.112 1.00 . A A . 13 ALA CA 1 1
6 11916 1 1 13 ALA CB C -3.098 0.984 -16.610 1.00 . A A . 13 ALA CB 1 1
6 11917 1 1 13 ALA H H -1.515 -0.471 -15.251 1.00 . A A . 13 ALA H 1 1
6 11918 1 1 13 ALA HA H -1.855 0.004 -18.051 1.00 . A A . 13 ALA HA 1 1
6 11919 1 1 13 ALA HB1 H -3.568 1.624 -17.346 1.00 . A A . 13 ALA HB1 1 1
6 11920 1 1 13 ALA HB2 H -2.986 1.530 -15.681 1.00 . A A . 13 ALA HB2 1 1
6 11921 1 1 13 ALA HB3 H -3.720 0.117 -16.439 1.00 . A A . 13 ALA HB3 1 1
6 11922 1 1 13 ALA N N -1.104 -0.402 -16.137 1.00 . A A . 13 ALA N 1 1
6 11923 1 1 13 ALA O O -0.529 2.150 -18.489 1.00 . A A . 13 ALA O 1 1
6 11924 1 1 14 VAL C C 1.883 3.221 -15.604 1.00 . A A . 14 VAL C 1 1
6 11925 1 1 14 VAL CA C 0.514 3.567 -16.242 1.00 . A A . 14 VAL CA 1 1
6 11926 1 1 14 VAL CB C -0.174 4.793 -15.509 1.00 . A A . 14 VAL CB 1 1
6 11927 1 1 14 VAL CG1 C -1.378 5.310 -16.333 1.00 . A A . 14 VAL CG1 1 1
6 11928 1 1 14 VAL CG2 C -0.632 4.434 -14.067 1.00 . A A . 14 VAL CG2 1 1
6 11929 1 1 14 VAL H H -0.630 2.005 -15.361 1.00 . A A . 14 VAL H 1 1
6 11930 1 1 14 VAL HA H 0.687 3.852 -17.283 1.00 . A A . 14 VAL HA 1 1
6 11931 1 1 14 VAL HB H 0.557 5.602 -15.443 1.00 . A A . 14 VAL HB 1 1
6 11932 1 1 14 VAL HG11 H -1.828 6.158 -15.834 1.00 . A A . 14 VAL HG11 1 1
6 11933 1 1 14 VAL HG12 H -2.116 4.524 -16.433 1.00 . A A . 14 VAL HG12 1 1
6 11934 1 1 14 VAL HG13 H -1.046 5.611 -17.321 1.00 . A A . 14 VAL HG13 1 1
6 11935 1 1 14 VAL HG21 H -1.087 5.298 -13.594 1.00 . A A . 14 VAL HG21 1 1
6 11936 1 1 14 VAL HG22 H 0.221 4.123 -13.481 1.00 . A A . 14 VAL HG22 1 1
6 11937 1 1 14 VAL HG23 H -1.351 3.624 -14.104 1.00 . A A . 14 VAL HG23 1 1
6 11938 1 1 14 VAL N N -0.364 2.377 -16.233 1.00 . A A . 14 VAL N 1 1
6 11939 1 1 14 VAL O O 1.956 2.833 -14.436 1.00 . A A . 14 VAL O 1 1
6 11940 1 1 15 ASP C C 4.796 3.722 -14.726 1.00 . A A . 15 ASP C 1 1
6 11941 1 1 15 ASP CA C 4.348 2.971 -16.004 1.00 . A A . 15 ASP CA 1 1
6 11942 1 1 15 ASP CB C 5.334 3.285 -17.164 1.00 . A A . 15 ASP CB 1 1
6 11943 1 1 15 ASP CG C 4.823 2.803 -18.532 1.00 . A A . 15 ASP CG 1 1
6 11944 1 1 15 ASP H H 2.841 3.726 -17.302 1.00 . A A . 15 ASP H 1 1
6 11945 1 1 15 ASP HA H 4.351 1.901 -15.813 1.00 . A A . 15 ASP HA 1 1
6 11946 1 1 15 ASP HB2 H 5.495 4.360 -17.216 1.00 . A A . 15 ASP HB2 1 1
6 11947 1 1 15 ASP HB3 H 6.286 2.807 -16.957 1.00 . A A . 15 ASP HB3 1 1
6 11948 1 1 15 ASP N N 2.965 3.361 -16.404 1.00 . A A . 15 ASP N 1 1
6 11949 1 1 15 ASP O O 5.326 3.124 -13.778 1.00 . A A . 15 ASP O 1 1
6 11950 1 1 15 ASP OD1 O 4.077 3.562 -19.197 1.00 . A A . 15 ASP OD1 1 1
6 11951 1 1 15 ASP OD2 O 5.150 1.674 -18.954 1.00 . A A . 15 ASP OD2 1 1
6 11952 1 1 16 GLU C C 3.213 5.979 -12.919 1.00 . A A . 16 GLU C 1 1
6 11953 1 1 16 GLU CA C 4.629 5.881 -13.521 1.00 . A A . 16 GLU CA 1 1
6 11954 1 1 16 GLU CB C 5.177 7.297 -13.840 1.00 . A A . 16 GLU CB 1 1
6 11955 1 1 16 GLU CD C 7.138 8.727 -14.662 1.00 . A A . 16 GLU CD 1 1
6 11956 1 1 16 GLU CG C 6.537 7.314 -14.566 1.00 . A A . 16 GLU CG 1 1
6 11957 1 1 16 GLU H H 4.383 5.482 -15.587 1.00 . A A . 16 GLU H 1 1
6 11958 1 1 16 GLU HA H 5.292 5.403 -12.800 1.00 . A A . 16 GLU HA 1 1
6 11959 1 1 16 GLU HB2 H 4.457 7.822 -14.464 1.00 . A A . 16 GLU HB2 1 1
6 11960 1 1 16 GLU HB3 H 5.284 7.847 -12.905 1.00 . A A . 16 GLU HB3 1 1
6 11961 1 1 16 GLU HG2 H 7.223 6.667 -14.030 1.00 . A A . 16 GLU HG2 1 1
6 11962 1 1 16 GLU HG3 H 6.403 6.924 -15.570 1.00 . A A . 16 GLU HG3 1 1
6 11963 1 1 16 GLU N N 4.569 5.048 -14.731 1.00 . A A . 16 GLU N 1 1
6 11964 1 1 16 GLU O O 2.381 6.760 -13.399 1.00 . A A . 16 GLU O 1 1
6 11965 1 1 16 GLU OE1 O 6.614 9.558 -15.431 1.00 . A A . 16 GLU OE1 1 1
6 11966 1 1 16 GLU OE2 O 8.116 9.021 -13.944 1.00 . A A . 16 GLU OE2 1 1
6 11967 1 1 17 SER C C 1.377 6.482 -10.510 1.00 . A A . 17 SER C 1 1
6 11968 1 1 17 SER CA C 1.641 5.120 -11.203 1.00 . A A . 17 SER CA 1 1
6 11969 1 1 17 SER CB C 1.604 3.987 -10.169 1.00 . A A . 17 SER CB 1 1
6 11970 1 1 17 SER H H 3.579 4.407 -11.735 1.00 . A A . 17 SER H 1 1
6 11971 1 1 17 SER HA H 0.859 4.940 -11.936 1.00 . A A . 17 SER HA 1 1
6 11972 1 1 17 SER HB2 H 1.758 3.036 -10.665 1.00 . A A . 17 SER HB2 1 1
6 11973 1 1 17 SER HB3 H 2.383 4.134 -9.431 1.00 . A A . 17 SER HB3 1 1
6 11974 1 1 17 SER HG H 0.334 3.212 -8.897 1.00 . A A . 17 SER HG 1 1
6 11975 1 1 17 SER N N 2.928 5.112 -11.934 1.00 . A A . 17 SER N 1 1
6 11976 1 1 17 SER O O 2.182 6.926 -9.684 1.00 . A A . 17 SER O 1 1
6 11977 1 1 17 SER OG O 0.352 3.954 -9.508 1.00 . A A . 17 SER OG 1 1
6 11978 1 1 18 ALA C C -0.234 8.613 -8.879 1.00 . A A . 18 ALA C 1 1
6 11979 1 1 18 ALA CA C -0.088 8.498 -10.417 1.00 . A A . 18 ALA CA 1 1
6 11980 1 1 18 ALA CB C -1.361 8.996 -11.123 1.00 . A A . 18 ALA CB 1 1
6 11981 1 1 18 ALA H H -0.402 6.647 -11.436 1.00 . A A . 18 ALA H 1 1
6 11982 1 1 18 ALA HA H 0.732 9.140 -10.733 1.00 . A A . 18 ALA HA 1 1
6 11983 1 1 18 ALA HB1 H -1.547 10.031 -10.859 1.00 . A A . 18 ALA HB1 1 1
6 11984 1 1 18 ALA HB2 H -2.209 8.395 -10.822 1.00 . A A . 18 ALA HB2 1 1
6 11985 1 1 18 ALA HB3 H -1.234 8.920 -12.194 1.00 . A A . 18 ALA HB3 1 1
6 11986 1 1 18 ALA N N 0.239 7.122 -10.859 1.00 . A A . 18 ALA N 1 1
6 11987 1 1 18 ALA O O 0.372 9.496 -8.261 1.00 . A A . 18 ALA O 1 1
6 11988 1 1 19 ARG C C -1.554 6.329 -6.198 1.00 . A A . 19 ARG C 1 1
6 11989 1 1 19 ARG CA C -1.283 7.737 -6.803 1.00 . A A . 19 ARG CA 1 1
6 11990 1 1 19 ARG CB C -2.476 8.687 -6.510 1.00 . A A . 19 ARG CB 1 1
6 11991 1 1 19 ARG CD C -4.993 9.092 -6.599 1.00 . A A . 19 ARG CD 1 1
6 11992 1 1 19 ARG CG C -3.825 8.254 -7.137 1.00 . A A . 19 ARG CG 1 1
6 11993 1 1 19 ARG CZ C -5.474 9.978 -4.331 1.00 . A A . 19 ARG CZ 1 1
6 11994 1 1 19 ARG H H -1.432 6.998 -8.803 1.00 . A A . 19 ARG H 1 1
6 11995 1 1 19 ARG HA H -0.399 8.137 -6.307 1.00 . A A . 19 ARG HA 1 1
6 11996 1 1 19 ARG HB2 H -2.606 8.753 -5.433 1.00 . A A . 19 ARG HB2 1 1
6 11997 1 1 19 ARG HB3 H -2.231 9.679 -6.883 1.00 . A A . 19 ARG HB3 1 1
6 11998 1 1 19 ARG HD2 H -4.883 10.118 -6.939 1.00 . A A . 19 ARG HD2 1 1
6 11999 1 1 19 ARG HD3 H -5.925 8.685 -6.972 1.00 . A A . 19 ARG HD3 1 1
6 12000 1 1 19 ARG HE H -4.588 8.278 -4.713 1.00 . A A . 19 ARG HE 1 1
6 12001 1 1 19 ARG HG2 H -3.769 8.372 -8.214 1.00 . A A . 19 ARG HG2 1 1
6 12002 1 1 19 ARG HG3 H -4.002 7.207 -6.903 1.00 . A A . 19 ARG HG3 1 1
6 12003 1 1 19 ARG HH11 H -6.323 11.086 -5.750 1.00 . A A . 19 ARG HH11 1 1
6 12004 1 1 19 ARG HH12 H -6.502 11.675 -4.137 1.00 . A A . 19 ARG HH12 1 1
6 12005 1 1 19 ARG HH21 H -4.799 9.053 -2.719 1.00 . A A . 19 ARG HH21 1 1
6 12006 1 1 19 ARG HH22 H -5.631 10.540 -2.441 1.00 . A A . 19 ARG HH22 1 1
6 12007 1 1 19 ARG N N -1.018 7.702 -8.265 1.00 . A A . 19 ARG N 1 1
6 12008 1 1 19 ARG NE N -5.008 9.051 -5.128 1.00 . A A . 19 ARG NE 1 1
6 12009 1 1 19 ARG NH1 N -6.148 10.993 -4.774 1.00 . A A . 19 ARG NH1 1 1
6 12010 1 1 19 ARG NH2 N -5.288 9.846 -3.068 1.00 . A A . 19 ARG NH2 1 1
6 12011 1 1 19 ARG O O -2.058 6.222 -5.067 1.00 . A A . 19 ARG O 1 1
6 12012 1 1 20 ILE C C 0.107 3.382 -6.026 1.00 . A A . 20 ILE C 1 1
6 12013 1 1 20 ILE CA C -1.315 3.861 -6.419 1.00 . A A . 20 ILE CA 1 1
6 12014 1 1 20 ILE CB C -1.967 2.893 -7.487 1.00 . A A . 20 ILE CB 1 1
6 12015 1 1 20 ILE CD1 C -4.425 3.480 -6.858 1.00 . A A . 20 ILE CD1 1 1
6 12016 1 1 20 ILE CG1 C -3.365 3.421 -7.949 1.00 . A A . 20 ILE CG1 1 1
6 12017 1 1 20 ILE CG2 C -2.073 1.437 -6.960 1.00 . A A . 20 ILE CG2 1 1
6 12018 1 1 20 ILE H H -0.846 5.385 -7.834 1.00 . A A . 20 ILE H 1 1
6 12019 1 1 20 ILE HA H -1.948 3.865 -5.530 1.00 . A A . 20 ILE HA 1 1
6 12020 1 1 20 ILE HB H -1.309 2.875 -8.351 1.00 . A A . 20 ILE HB 1 1
6 12021 1 1 20 ILE HD11 H -4.602 2.483 -6.476 1.00 . A A . 20 ILE HD11 1 1
6 12022 1 1 20 ILE HD12 H -5.340 3.872 -7.273 1.00 . A A . 20 ILE HD12 1 1
6 12023 1 1 20 ILE HD13 H -4.088 4.122 -6.056 1.00 . A A . 20 ILE HD13 1 1
6 12024 1 1 20 ILE HG12 H -3.257 4.423 -8.345 1.00 . A A . 20 ILE HG12 1 1
6 12025 1 1 20 ILE HG13 H -3.742 2.779 -8.736 1.00 . A A . 20 ILE HG13 1 1
6 12026 1 1 20 ILE HG21 H -2.520 0.803 -7.717 1.00 . A A . 20 ILE HG21 1 1
6 12027 1 1 20 ILE HG22 H -2.686 1.407 -6.066 1.00 . A A . 20 ILE HG22 1 1
6 12028 1 1 20 ILE HG23 H -1.085 1.062 -6.724 1.00 . A A . 20 ILE HG23 1 1
6 12029 1 1 20 ILE N N -1.214 5.251 -6.937 1.00 . A A . 20 ILE N 1 1
6 12030 1 1 20 ILE O O 0.945 3.102 -6.887 1.00 . A A . 20 ILE O 1 1
6 12031 1 1 21 GLU C C 1.994 1.586 -3.882 1.00 . A A . 21 GLU C 1 1
6 12032 1 1 21 GLU CA C 1.724 3.093 -4.166 1.00 . A A . 21 GLU CA 1 1
6 12033 1 1 21 GLU CB C 1.842 3.964 -2.877 1.00 . A A . 21 GLU CB 1 1
6 12034 1 1 21 GLU CD C 4.418 4.158 -2.857 1.00 . A A . 21 GLU CD 1 1
6 12035 1 1 21 GLU CG C 3.142 3.815 -2.075 1.00 . A A . 21 GLU CG 1 1
6 12036 1 1 21 GLU H H -0.387 3.389 -4.091 1.00 . A A . 21 GLU H 1 1
6 12037 1 1 21 GLU HA H 2.452 3.452 -4.891 1.00 . A A . 21 GLU HA 1 1
6 12038 1 1 21 GLU HB2 H 1.743 5.007 -3.158 1.00 . A A . 21 GLU HB2 1 1
6 12039 1 1 21 GLU HB3 H 1.014 3.715 -2.218 1.00 . A A . 21 GLU HB3 1 1
6 12040 1 1 21 GLU HG2 H 3.088 4.458 -1.201 1.00 . A A . 21 GLU HG2 1 1
6 12041 1 1 21 GLU HG3 H 3.208 2.790 -1.733 1.00 . A A . 21 GLU HG3 1 1
6 12042 1 1 21 GLU N N 0.365 3.307 -4.717 1.00 . A A . 21 GLU N 1 1
6 12043 1 1 21 GLU O O 1.402 1.011 -2.989 1.00 . A A . 21 GLU O 1 1
6 12044 1 1 21 GLU OE1 O 4.768 5.353 -2.957 1.00 . A A . 21 GLU OE1 1 1
6 12045 1 1 21 GLU OE2 O 5.081 3.222 -3.366 1.00 . A A . 21 GLU OE2 1 1
6 12046 1 1 22 ALA C C 4.518 -0.791 -3.714 1.00 . A A . 22 ALA C 1 1
6 12047 1 1 22 ALA CA C 3.239 -0.493 -4.540 1.00 . A A . 22 ALA CA 1 1
6 12048 1 1 22 ALA CB C 3.374 -1.076 -5.958 1.00 . A A . 22 ALA CB 1 1
6 12049 1 1 22 ALA H H 3.480 1.519 -5.231 1.00 . A A . 22 ALA H 1 1
6 12050 1 1 22 ALA HA H 2.393 -0.984 -4.062 1.00 . A A . 22 ALA HA 1 1
6 12051 1 1 22 ALA HB1 H 2.479 -0.858 -6.529 1.00 . A A . 22 ALA HB1 1 1
6 12052 1 1 22 ALA HB2 H 3.504 -2.150 -5.903 1.00 . A A . 22 ALA HB2 1 1
6 12053 1 1 22 ALA HB3 H 4.230 -0.641 -6.457 1.00 . A A . 22 ALA HB3 1 1
6 12054 1 1 22 ALA N N 2.947 0.972 -4.618 1.00 . A A . 22 ALA N 1 1
6 12055 1 1 22 ALA O O 5.492 -0.033 -3.764 1.00 . A A . 22 ALA O 1 1
6 12056 1 1 23 LYS C C 5.574 -3.880 -1.852 1.00 . A A . 23 LYS C 1 1
6 12057 1 1 23 LYS CA C 5.633 -2.362 -2.113 1.00 . A A . 23 LYS CA 1 1
6 12058 1 1 23 LYS CB C 5.773 -1.617 -0.746 1.00 . A A . 23 LYS CB 1 1
6 12059 1 1 23 LYS CD C 3.530 -0.359 -0.279 1.00 . A A . 23 LYS CD 1 1
6 12060 1 1 23 LYS CE C 4.154 1.044 -0.120 1.00 . A A . 23 LYS CE 1 1
6 12061 1 1 23 LYS CG C 4.490 -1.518 0.122 1.00 . A A . 23 LYS CG 1 1
6 12062 1 1 23 LYS H H 3.654 -2.400 -2.879 1.00 . A A . 23 LYS H 1 1
6 12063 1 1 23 LYS HA H 6.531 -2.167 -2.701 1.00 . A A . 23 LYS HA 1 1
6 12064 1 1 23 LYS HB2 H 6.535 -2.115 -0.152 1.00 . A A . 23 LYS HB2 1 1
6 12065 1 1 23 LYS HB3 H 6.121 -0.613 -0.946 1.00 . A A . 23 LYS HB3 1 1
6 12066 1 1 23 LYS HD2 H 3.237 -0.490 -1.314 1.00 . A A . 23 LYS HD2 1 1
6 12067 1 1 23 LYS HD3 H 2.642 -0.416 0.344 1.00 . A A . 23 LYS HD3 1 1
6 12068 1 1 23 LYS HE2 H 3.368 1.783 -0.167 1.00 . A A . 23 LYS HE2 1 1
6 12069 1 1 23 LYS HE3 H 4.636 1.110 0.847 1.00 . A A . 23 LYS HE3 1 1
6 12070 1 1 23 LYS HG2 H 3.944 -2.452 0.043 1.00 . A A . 23 LYS HG2 1 1
6 12071 1 1 23 LYS HG3 H 4.783 -1.379 1.161 1.00 . A A . 23 LYS HG3 1 1
6 12072 1 1 23 LYS HZ1 H 5.980 0.742 -1.110 1.00 . A A . 23 LYS HZ1 1 1
6 12073 1 1 23 LYS HZ2 H 5.491 2.352 -1.060 1.00 . A A . 23 LYS HZ2 1 1
6 12074 1 1 23 LYS HZ3 H 4.742 1.283 -2.125 1.00 . A A . 23 LYS HZ3 1 1
6 12075 1 1 23 LYS N N 4.480 -1.885 -2.919 1.00 . A A . 23 LYS N 1 1
6 12076 1 1 23 LYS NZ N 5.163 1.374 -1.175 1.00 . A A . 23 LYS NZ 1 1
6 12077 1 1 23 LYS O O 4.513 -4.506 -1.886 1.00 . A A . 23 LYS O 1 1
6 12078 1 1 24 ARG C C 6.742 -5.789 0.497 1.00 . A A . 24 ARG C 1 1
6 12079 1 1 24 ARG CA C 6.932 -5.801 -1.045 1.00 . A A . 24 ARG CA 1 1
6 12080 1 1 24 ARG CB C 8.354 -6.312 -1.418 1.00 . A A . 24 ARG CB 1 1
6 12081 1 1 24 ARG CD C 10.096 -6.639 -3.294 1.00 . A A . 24 ARG CD 1 1
6 12082 1 1 24 ARG CG C 8.623 -6.357 -2.942 1.00 . A A . 24 ARG CG 1 1
6 12083 1 1 24 ARG CZ C 10.900 -6.129 -5.606 1.00 . A A . 24 ARG CZ 1 1
6 12084 1 1 24 ARG H H 7.560 -3.919 -1.808 1.00 . A A . 24 ARG H 1 1
6 12085 1 1 24 ARG HA H 6.183 -6.451 -1.490 1.00 . A A . 24 ARG HA 1 1
6 12086 1 1 24 ARG HB2 H 9.090 -5.655 -0.963 1.00 . A A . 24 ARG HB2 1 1
6 12087 1 1 24 ARG HB3 H 8.491 -7.314 -1.018 1.00 . A A . 24 ARG HB3 1 1
6 12088 1 1 24 ARG HD2 H 10.697 -5.785 -2.995 1.00 . A A . 24 ARG HD2 1 1
6 12089 1 1 24 ARG HD3 H 10.429 -7.514 -2.745 1.00 . A A . 24 ARG HD3 1 1
6 12090 1 1 24 ARG HE H 9.874 -7.714 -5.077 1.00 . A A . 24 ARG HE 1 1
6 12091 1 1 24 ARG HG2 H 8.005 -7.132 -3.381 1.00 . A A . 24 ARG HG2 1 1
6 12092 1 1 24 ARG HG3 H 8.339 -5.398 -3.374 1.00 . A A . 24 ARG HG3 1 1
6 12093 1 1 24 ARG HH11 H 11.433 -4.709 -4.299 1.00 . A A . 24 ARG HH11 1 1
6 12094 1 1 24 ARG HH12 H 11.947 -4.460 -5.931 1.00 . A A . 24 ARG HH12 1 1
6 12095 1 1 24 ARG HH21 H 10.530 -7.363 -7.125 1.00 . A A . 24 ARG HH21 1 1
6 12096 1 1 24 ARG HH22 H 11.444 -5.945 -7.505 1.00 . A A . 24 ARG HH22 1 1
6 12097 1 1 24 ARG N N 6.759 -4.443 -1.594 1.00 . A A . 24 ARG N 1 1
6 12098 1 1 24 ARG NE N 10.267 -6.894 -4.739 1.00 . A A . 24 ARG NE 1 1
6 12099 1 1 24 ARG NH1 N 11.469 -5.012 -5.252 1.00 . A A . 24 ARG NH1 1 1
6 12100 1 1 24 ARG NH2 N 10.961 -6.505 -6.841 1.00 . A A . 24 ARG NH2 1 1
6 12101 1 1 24 ARG O O 6.779 -4.724 1.136 1.00 . A A . 24 ARG O 1 1
6 12102 1 1 25 ALA C C 7.796 -6.742 3.257 1.00 . A A . 25 ALA C 1 1
6 12103 1 1 25 ALA CA C 6.463 -7.149 2.567 1.00 . A A . 25 ALA CA 1 1
6 12104 1 1 25 ALA CB C 6.085 -8.591 2.924 1.00 . A A . 25 ALA CB 1 1
6 12105 1 1 25 ALA H H 6.361 -7.759 0.516 1.00 . A A . 25 ALA H 1 1
6 12106 1 1 25 ALA HA H 5.675 -6.497 2.932 1.00 . A A . 25 ALA HA 1 1
6 12107 1 1 25 ALA HB1 H 5.148 -8.853 2.449 1.00 . A A . 25 ALA HB1 1 1
6 12108 1 1 25 ALA HB2 H 5.980 -8.692 3.996 1.00 . A A . 25 ALA HB2 1 1
6 12109 1 1 25 ALA HB3 H 6.858 -9.266 2.576 1.00 . A A . 25 ALA HB3 1 1
6 12110 1 1 25 ALA N N 6.524 -6.981 1.088 1.00 . A A . 25 ALA N 1 1
6 12111 1 1 25 ALA O O 7.803 -6.289 4.406 1.00 . A A . 25 ALA O 1 1
6 12112 1 1 26 SER C C 10.390 -4.947 3.120 1.00 . A A . 26 SER C 1 1
6 12113 1 1 26 SER CA C 10.272 -6.487 2.975 1.00 . A A . 26 SER CA 1 1
6 12114 1 1 26 SER CB C 11.328 -6.992 1.971 1.00 . A A . 26 SER CB 1 1
6 12115 1 1 26 SER H H 8.843 -7.383 1.671 1.00 . A A . 26 SER H 1 1
6 12116 1 1 26 SER HA H 10.462 -6.946 3.937 1.00 . A A . 26 SER HA 1 1
6 12117 1 1 26 SER HB2 H 11.168 -6.520 1.008 1.00 . A A . 26 SER HB2 1 1
6 12118 1 1 26 SER HB3 H 12.322 -6.750 2.330 1.00 . A A . 26 SER HB3 1 1
6 12119 1 1 26 SER HG H 11.648 -8.846 2.545 1.00 . A A . 26 SER HG 1 1
6 12120 1 1 26 SER N N 8.918 -6.917 2.529 1.00 . A A . 26 SER N 1 1
6 12121 1 1 26 SER O O 11.177 -4.451 3.933 1.00 . A A . 26 SER O 1 1
6 12122 1 1 26 SER OG O 11.239 -8.400 1.796 1.00 . A A . 26 SER OG 1 1
6 12123 1 1 27 ASP C C 8.707 -2.146 3.430 1.00 . A A . 27 ASP C 1 1
6 12124 1 1 27 ASP CA C 9.615 -2.720 2.320 1.00 . A A . 27 ASP CA 1 1
6 12125 1 1 27 ASP CB C 9.160 -2.171 0.944 1.00 . A A . 27 ASP CB 1 1
6 12126 1 1 27 ASP CG C 10.039 -2.660 -0.217 1.00 . A A . 27 ASP CG 1 1
6 12127 1 1 27 ASP H H 9.032 -4.661 1.671 1.00 . A A . 27 ASP H 1 1
6 12128 1 1 27 ASP HA H 10.633 -2.384 2.506 1.00 . A A . 27 ASP HA 1 1
6 12129 1 1 27 ASP HB2 H 8.130 -2.478 0.767 1.00 . A A . 27 ASP HB2 1 1
6 12130 1 1 27 ASP HB3 H 9.193 -1.084 0.960 1.00 . A A . 27 ASP HB3 1 1
6 12131 1 1 27 ASP N N 9.618 -4.201 2.305 1.00 . A A . 27 ASP N 1 1
6 12132 1 1 27 ASP O O 8.821 -0.959 3.764 1.00 . A A . 27 ASP O 1 1
6 12133 1 1 27 ASP OD1 O 11.282 -2.524 -0.128 1.00 . A A . 27 ASP OD1 1 1
6 12134 1 1 27 ASP OD2 O 9.497 -3.178 -1.215 1.00 . A A . 27 ASP OD2 1 1
6 12135 1 1 28 MET C C 7.434 -2.013 6.273 1.00 . A A . 28 MET C 1 1
6 12136 1 1 28 MET CA C 6.789 -2.549 4.968 1.00 . A A . 28 MET CA 1 1
6 12137 1 1 28 MET CB C 5.785 -3.700 5.264 1.00 . A A . 28 MET CB 1 1
6 12138 1 1 28 MET CE C 5.245 -4.459 8.452 1.00 . A A . 28 MET CE 1 1
6 12139 1 1 28 MET CG C 4.524 -3.269 6.037 1.00 . A A . 28 MET CG 1 1
6 12140 1 1 28 MET H H 7.842 -3.936 3.738 1.00 . A A . 28 MET H 1 1
6 12141 1 1 28 MET HA H 6.238 -1.738 4.500 1.00 . A A . 28 MET HA 1 1
6 12142 1 1 28 MET HB2 H 5.467 -4.136 4.321 1.00 . A A . 28 MET HB2 1 1
6 12143 1 1 28 MET HB3 H 6.288 -4.468 5.840 1.00 . A A . 28 MET HB3 1 1
6 12144 1 1 28 MET HE1 H 5.432 -4.356 9.509 1.00 . A A . 28 MET HE1 1 1
6 12145 1 1 28 MET HE2 H 6.132 -4.839 7.967 1.00 . A A . 28 MET HE2 1 1
6 12146 1 1 28 MET HE3 H 4.425 -5.144 8.298 1.00 . A A . 28 MET HE3 1 1
6 12147 1 1 28 MET HG2 H 4.102 -2.405 5.555 1.00 . A A . 28 MET HG2 1 1
6 12148 1 1 28 MET HG3 H 3.800 -4.073 5.997 1.00 . A A . 28 MET HG3 1 1
6 12149 1 1 28 MET N N 7.811 -2.990 3.989 1.00 . A A . 28 MET N 1 1
6 12150 1 1 28 MET O O 8.163 -2.738 6.961 1.00 . A A . 28 MET O 1 1
6 12151 1 1 28 MET SD S 4.819 -2.859 7.769 1.00 . A A . 28 MET SD 1 1
6 12152 1 1 29 GLY C C 7.661 1.449 7.658 1.00 . A A . 29 GLY C 1 1
6 12153 1 1 29 GLY CA C 7.722 -0.073 7.766 1.00 . A A . 29 GLY CA 1 1
6 12154 1 1 29 GLY H H 6.536 -0.238 6.022 1.00 . A A . 29 GLY H 1 1
6 12155 1 1 29 GLY HA2 H 7.165 -0.378 8.641 1.00 . A A . 29 GLY HA2 1 1
6 12156 1 1 29 GLY HA3 H 8.756 -0.379 7.889 1.00 . A A . 29 GLY HA3 1 1
6 12157 1 1 29 GLY N N 7.155 -0.737 6.591 1.00 . A A . 29 GLY N 1 1
6 12158 1 1 29 GLY O O 6.666 1.993 7.178 1.00 . A A . 29 GLY O 1 1
6 12159 1 1 30 LYS C C 8.626 4.322 6.797 1.00 . A A . 30 LYS C 1 1
6 12160 1 1 30 LYS CA C 8.834 3.610 8.166 1.00 . A A . 30 LYS CA 1 1
6 12161 1 1 30 LYS CB C 10.203 4.028 8.776 1.00 . A A . 30 LYS CB 1 1
6 12162 1 1 30 LYS CD C 12.786 3.903 8.656 1.00 . A A . 30 LYS CD 1 1
6 12163 1 1 30 LYS CE C 13.058 5.356 8.221 1.00 . A A . 30 LYS CE 1 1
6 12164 1 1 30 LYS CG C 11.437 3.360 8.121 1.00 . A A . 30 LYS CG 1 1
6 12165 1 1 30 LYS H H 9.513 1.595 8.401 1.00 . A A . 30 LYS H 1 1
6 12166 1 1 30 LYS HA H 8.048 3.939 8.838 1.00 . A A . 30 LYS HA 1 1
6 12167 1 1 30 LYS HB2 H 10.311 5.101 8.685 1.00 . A A . 30 LYS HB2 1 1
6 12168 1 1 30 LYS HB3 H 10.199 3.772 9.828 1.00 . A A . 30 LYS HB3 1 1
6 12169 1 1 30 LYS HD2 H 12.781 3.859 9.742 1.00 . A A . 30 LYS HD2 1 1
6 12170 1 1 30 LYS HD3 H 13.589 3.271 8.284 1.00 . A A . 30 LYS HD3 1 1
6 12171 1 1 30 LYS HE2 H 12.258 5.992 8.579 1.00 . A A . 30 LYS HE2 1 1
6 12172 1 1 30 LYS HE3 H 13.994 5.686 8.656 1.00 . A A . 30 LYS HE3 1 1
6 12173 1 1 30 LYS HG2 H 11.395 2.293 8.313 1.00 . A A . 30 LYS HG2 1 1
6 12174 1 1 30 LYS HG3 H 11.393 3.522 7.047 1.00 . A A . 30 LYS HG3 1 1
6 12175 1 1 30 LYS HZ1 H 13.399 6.462 6.477 1.00 . A A . 30 LYS HZ1 1 1
6 12176 1 1 30 LYS HZ2 H 12.234 5.253 6.296 1.00 . A A . 30 LYS HZ2 1 1
6 12177 1 1 30 LYS HZ3 H 13.876 4.846 6.362 1.00 . A A . 30 LYS HZ3 1 1
6 12178 1 1 30 LYS N N 8.743 2.122 8.096 1.00 . A A . 30 LYS N 1 1
6 12179 1 1 30 LYS NZ N 13.147 5.488 6.737 1.00 . A A . 30 LYS NZ 1 1
6 12180 1 1 30 LYS O O 7.962 5.361 6.726 1.00 . A A . 30 LYS O 1 1
6 12181 1 1 31 SER C C 7.681 4.283 3.806 1.00 . A A . 31 SER C 1 1
6 12182 1 1 31 SER CA C 9.127 4.312 4.357 1.00 . A A . 31 SER CA 1 1
6 12183 1 1 31 SER CB C 10.071 3.515 3.431 1.00 . A A . 31 SER CB 1 1
6 12184 1 1 31 SER H H 9.731 2.942 5.880 1.00 . A A . 31 SER H 1 1
6 12185 1 1 31 SER HA H 9.468 5.344 4.393 1.00 . A A . 31 SER HA 1 1
6 12186 1 1 31 SER HB2 H 9.895 3.784 2.398 1.00 . A A . 31 SER HB2 1 1
6 12187 1 1 31 SER HB3 H 11.100 3.741 3.686 1.00 . A A . 31 SER HB3 1 1
6 12188 1 1 31 SER HG H 10.240 1.839 4.432 1.00 . A A . 31 SER HG 1 1
6 12189 1 1 31 SER N N 9.215 3.760 5.737 1.00 . A A . 31 SER N 1 1
6 12190 1 1 31 SER O O 7.227 5.232 3.159 1.00 . A A . 31 SER O 1 1
6 12191 1 1 31 SER OG O 9.865 2.117 3.588 1.00 . A A . 31 SER OG 1 1
6 12192 1 1 32 VAL C C 4.665 3.971 4.555 1.00 . A A . 32 VAL C 1 1
6 12193 1 1 32 VAL CA C 5.547 3.001 3.730 1.00 . A A . 32 VAL CA 1 1
6 12194 1 1 32 VAL CB C 5.109 1.507 3.974 1.00 . A A . 32 VAL CB 1 1
6 12195 1 1 32 VAL CG1 C 3.603 1.276 3.682 1.00 . A A . 32 VAL CG1 1 1
6 12196 1 1 32 VAL CG2 C 5.987 0.548 3.137 1.00 . A A . 32 VAL CG2 1 1
6 12197 1 1 32 VAL H H 7.438 2.439 4.541 1.00 . A A . 32 VAL H 1 1
6 12198 1 1 32 VAL HA H 5.431 3.226 2.671 1.00 . A A . 32 VAL HA 1 1
6 12199 1 1 32 VAL HB H 5.280 1.279 5.026 1.00 . A A . 32 VAL HB 1 1
6 12200 1 1 32 VAL HG11 H 3.002 1.918 4.315 1.00 . A A . 32 VAL HG11 1 1
6 12201 1 1 32 VAL HG12 H 3.346 0.243 3.880 1.00 . A A . 32 VAL HG12 1 1
6 12202 1 1 32 VAL HG13 H 3.394 1.503 2.644 1.00 . A A . 32 VAL HG13 1 1
6 12203 1 1 32 VAL HG21 H 5.691 -0.479 3.323 1.00 . A A . 32 VAL HG21 1 1
6 12204 1 1 32 VAL HG22 H 7.028 0.667 3.408 1.00 . A A . 32 VAL HG22 1 1
6 12205 1 1 32 VAL HG23 H 5.866 0.766 2.083 1.00 . A A . 32 VAL HG23 1 1
6 12206 1 1 32 VAL N N 6.977 3.173 4.081 1.00 . A A . 32 VAL N 1 1
6 12207 1 1 32 VAL O O 3.763 4.621 4.017 1.00 . A A . 32 VAL O 1 1
6 12208 1 1 33 MET C C 4.321 6.425 6.414 1.00 . A A . 33 MET C 1 1
6 12209 1 1 33 MET CA C 4.311 4.939 6.840 1.00 . A A . 33 MET CA 1 1
6 12210 1 1 33 MET CB C 4.992 4.778 8.225 1.00 . A A . 33 MET CB 1 1
6 12211 1 1 33 MET CE C 2.624 3.483 9.895 1.00 . A A . 33 MET CE 1 1
6 12212 1 1 33 MET CG C 4.354 5.598 9.356 1.00 . A A . 33 MET CG 1 1
6 12213 1 1 33 MET H H 5.719 3.492 6.168 1.00 . A A . 33 MET H 1 1
6 12214 1 1 33 MET HA H 3.280 4.602 6.917 1.00 . A A . 33 MET HA 1 1
6 12215 1 1 33 MET HB2 H 4.961 3.731 8.508 1.00 . A A . 33 MET HB2 1 1
6 12216 1 1 33 MET HB3 H 6.033 5.074 8.137 1.00 . A A . 33 MET HB3 1 1
6 12217 1 1 33 MET HE1 H 3.053 2.965 9.050 1.00 . A A . 33 MET HE1 1 1
6 12218 1 1 33 MET HE2 H 1.617 3.133 10.058 1.00 . A A . 33 MET HE2 1 1
6 12219 1 1 33 MET HE3 H 3.218 3.292 10.778 1.00 . A A . 33 MET HE3 1 1
6 12220 1 1 33 MET HG2 H 4.865 5.376 10.285 1.00 . A A . 33 MET HG2 1 1
6 12221 1 1 33 MET HG3 H 4.466 6.652 9.134 1.00 . A A . 33 MET HG3 1 1
6 12222 1 1 33 MET N N 4.989 4.063 5.856 1.00 . A A . 33 MET N 1 1
6 12223 1 1 33 MET O O 3.320 7.129 6.561 1.00 . A A . 33 MET O 1 1
6 12224 1 1 33 MET SD S 2.596 5.244 9.572 1.00 . A A . 33 MET SD 1 1
6 12225 1 1 34 GLU C C 4.658 8.613 4.271 1.00 . A A . 34 GLU C 1 1
6 12226 1 1 34 GLU CA C 5.662 8.266 5.417 1.00 . A A . 34 GLU CA 1 1
6 12227 1 1 34 GLU CB C 7.153 8.440 4.979 1.00 . A A . 34 GLU CB 1 1
6 12228 1 1 34 GLU CD C 7.152 10.810 3.880 1.00 . A A . 34 GLU CD 1 1
6 12229 1 1 34 GLU CG C 7.716 9.887 4.980 1.00 . A A . 34 GLU CG 1 1
6 12230 1 1 34 GLU H H 6.209 6.240 5.783 1.00 . A A . 34 GLU H 1 1
6 12231 1 1 34 GLU HA H 5.463 8.918 6.263 1.00 . A A . 34 GLU HA 1 1
6 12232 1 1 34 GLU HB2 H 7.773 7.854 5.652 1.00 . A A . 34 GLU HB2 1 1
6 12233 1 1 34 GLU HB3 H 7.269 8.029 3.981 1.00 . A A . 34 GLU HB3 1 1
6 12234 1 1 34 GLU HG2 H 7.511 10.326 5.951 1.00 . A A . 34 GLU HG2 1 1
6 12235 1 1 34 GLU HG3 H 8.793 9.831 4.852 1.00 . A A . 34 GLU HG3 1 1
6 12236 1 1 34 GLU N N 5.464 6.871 5.873 1.00 . A A . 34 GLU N 1 1
6 12237 1 1 34 GLU O O 4.088 9.708 4.236 1.00 . A A . 34 GLU O 1 1
6 12238 1 1 34 GLU OE1 O 7.306 10.478 2.686 1.00 . A A . 34 GLU OE1 1 1
6 12239 1 1 34 GLU OE2 O 6.567 11.871 4.197 1.00 . A A . 34 GLU OE2 1 1
6 12240 1 1 35 THR C C 1.989 7.668 2.741 1.00 . A A . 35 THR C 1 1
6 12241 1 1 35 THR CA C 3.466 7.784 2.246 1.00 . A A . 35 THR CA 1 1
6 12242 1 1 35 THR CB C 3.744 6.729 1.117 1.00 . A A . 35 THR CB 1 1
6 12243 1 1 35 THR CG2 C 2.893 6.986 -0.146 1.00 . A A . 35 THR CG2 1 1
6 12244 1 1 35 THR H H 4.921 6.794 3.453 1.00 . A A . 35 THR H 1 1
6 12245 1 1 35 THR HA H 3.611 8.777 1.819 1.00 . A A . 35 THR HA 1 1
6 12246 1 1 35 THR HB H 3.508 5.738 1.496 1.00 . A A . 35 THR HB 1 1
6 12247 1 1 35 THR HG1 H 5.238 6.507 -0.176 1.00 . A A . 35 THR HG1 1 1
6 12248 1 1 35 THR HG21 H 3.133 6.247 -0.901 1.00 . A A . 35 THR HG21 1 1
6 12249 1 1 35 THR HG22 H 3.102 7.971 -0.539 1.00 . A A . 35 THR HG22 1 1
6 12250 1 1 35 THR HG23 H 1.840 6.919 0.100 1.00 . A A . 35 THR HG23 1 1
6 12251 1 1 35 THR N N 4.426 7.637 3.367 1.00 . A A . 35 THR N 1 1
6 12252 1 1 35 THR O O 1.090 8.298 2.177 1.00 . A A . 35 THR O 1 1
6 12253 1 1 35 THR OG1 O 5.141 6.754 0.751 1.00 . A A . 35 THR OG1 1 1
6 12254 1 1 36 VAL C C -0.042 8.142 5.011 1.00 . A A . 36 VAL C 1 1
6 12255 1 1 36 VAL CA C 0.428 6.756 4.484 1.00 . A A . 36 VAL CA 1 1
6 12256 1 1 36 VAL CB C 0.460 5.700 5.667 1.00 . A A . 36 VAL CB 1 1
6 12257 1 1 36 VAL CG1 C -0.845 5.711 6.507 1.00 . A A . 36 VAL CG1 1 1
6 12258 1 1 36 VAL CG2 C 0.740 4.269 5.137 1.00 . A A . 36 VAL CG2 1 1
6 12259 1 1 36 VAL H H 2.507 6.346 4.172 1.00 . A A . 36 VAL H 1 1
6 12260 1 1 36 VAL HA H -0.284 6.411 3.737 1.00 . A A . 36 VAL HA 1 1
6 12261 1 1 36 VAL HB H 1.279 5.973 6.329 1.00 . A A . 36 VAL HB 1 1
6 12262 1 1 36 VAL HG11 H -0.987 6.689 6.949 1.00 . A A . 36 VAL HG11 1 1
6 12263 1 1 36 VAL HG12 H -0.780 4.973 7.296 1.00 . A A . 36 VAL HG12 1 1
6 12264 1 1 36 VAL HG13 H -1.692 5.482 5.871 1.00 . A A . 36 VAL HG13 1 1
6 12265 1 1 36 VAL HG21 H -0.054 3.962 4.466 1.00 . A A . 36 VAL HG21 1 1
6 12266 1 1 36 VAL HG22 H 0.793 3.573 5.966 1.00 . A A . 36 VAL HG22 1 1
6 12267 1 1 36 VAL HG23 H 1.681 4.252 4.603 1.00 . A A . 36 VAL HG23 1 1
6 12268 1 1 36 VAL N N 1.759 6.870 3.816 1.00 . A A . 36 VAL N 1 1
6 12269 1 1 36 VAL O O -1.209 8.518 4.852 1.00 . A A . 36 VAL O 1 1
6 12270 1 1 37 ILE C C 0.161 11.212 4.939 1.00 . A A . 37 ILE C 1 1
6 12271 1 1 37 ILE CA C 0.629 10.280 6.093 1.00 . A A . 37 ILE CA 1 1
6 12272 1 1 37 ILE CB C 1.900 10.923 6.780 1.00 . A A . 37 ILE CB 1 1
6 12273 1 1 37 ILE CD1 C 3.818 10.433 8.459 1.00 . A A . 37 ILE CD1 1 1
6 12274 1 1 37 ILE CG1 C 2.490 9.975 7.871 1.00 . A A . 37 ILE CG1 1 1
6 12275 1 1 37 ILE CG2 C 1.573 12.321 7.389 1.00 . A A . 37 ILE CG2 1 1
6 12276 1 1 37 ILE H H 1.798 8.529 5.722 1.00 . A A . 37 ILE H 1 1
6 12277 1 1 37 ILE HA H -0.162 10.212 6.838 1.00 . A A . 37 ILE HA 1 1
6 12278 1 1 37 ILE HB H 2.651 11.070 6.006 1.00 . A A . 37 ILE HB 1 1
6 12279 1 1 37 ILE HD11 H 4.560 10.507 7.676 1.00 . A A . 37 ILE HD11 1 1
6 12280 1 1 37 ILE HD12 H 4.149 9.717 9.196 1.00 . A A . 37 ILE HD12 1 1
6 12281 1 1 37 ILE HD13 H 3.695 11.399 8.931 1.00 . A A . 37 ILE HD13 1 1
6 12282 1 1 37 ILE HG12 H 1.788 9.885 8.689 1.00 . A A . 37 ILE HG12 1 1
6 12283 1 1 37 ILE HG13 H 2.649 8.993 7.440 1.00 . A A . 37 ILE HG13 1 1
6 12284 1 1 37 ILE HG21 H 2.468 12.752 7.824 1.00 . A A . 37 ILE HG21 1 1
6 12285 1 1 37 ILE HG22 H 0.818 12.220 8.159 1.00 . A A . 37 ILE HG22 1 1
6 12286 1 1 37 ILE HG23 H 1.204 12.983 6.614 1.00 . A A . 37 ILE HG23 1 1
6 12287 1 1 37 ILE N N 0.899 8.905 5.601 1.00 . A A . 37 ILE N 1 1
6 12288 1 1 37 ILE O O -0.730 12.027 5.131 1.00 . A A . 37 ILE O 1 1
6 12289 1 1 38 ALA C C -0.902 12.086 2.093 1.00 . A A . 38 ALA C 1 1
6 12290 1 1 38 ALA CA C 0.572 11.937 2.570 1.00 . A A . 38 ALA CA 1 1
6 12291 1 1 38 ALA CB C 1.466 11.459 1.411 1.00 . A A . 38 ALA CB 1 1
6 12292 1 1 38 ALA H H 1.279 10.208 3.599 1.00 . A A . 38 ALA H 1 1
6 12293 1 1 38 ALA HA H 0.933 12.911 2.879 1.00 . A A . 38 ALA HA 1 1
6 12294 1 1 38 ALA HB1 H 2.493 11.387 1.747 1.00 . A A . 38 ALA HB1 1 1
6 12295 1 1 38 ALA HB2 H 1.411 12.161 0.590 1.00 . A A . 38 ALA HB2 1 1
6 12296 1 1 38 ALA HB3 H 1.135 10.485 1.071 1.00 . A A . 38 ALA HB3 1 1
6 12297 1 1 38 ALA N N 0.739 11.018 3.731 1.00 . A A . 38 ALA N 1 1
6 12298 1 1 38 ALA O O -1.359 13.202 1.802 1.00 . A A . 38 ALA O 1 1
6 12299 1 1 39 PHE C C -3.984 11.604 2.644 1.00 . A A . 39 PHE C 1 1
6 12300 1 1 39 PHE CA C -3.057 10.940 1.591 1.00 . A A . 39 PHE CA 1 1
6 12301 1 1 39 PHE CB C -3.521 9.490 1.305 1.00 . A A . 39 PHE CB 1 1
6 12302 1 1 39 PHE CD1 C -2.894 9.020 -1.114 1.00 . A A . 39 PHE CD1 1 1
6 12303 1 1 39 PHE CD2 C -1.734 7.818 0.595 1.00 . A A . 39 PHE CD2 1 1
6 12304 1 1 39 PHE CE1 C -2.153 8.363 -2.082 1.00 . A A . 39 PHE CE1 1 1
6 12305 1 1 39 PHE CE2 C -0.991 7.164 -0.373 1.00 . A A . 39 PHE CE2 1 1
6 12306 1 1 39 PHE CG C -2.700 8.759 0.241 1.00 . A A . 39 PHE CG 1 1
6 12307 1 1 39 PHE CZ C -1.201 7.434 -1.710 1.00 . A A . 39 PHE CZ 1 1
6 12308 1 1 39 PHE H H -1.216 10.120 2.319 1.00 . A A . 39 PHE H 1 1
6 12309 1 1 39 PHE HA H -3.121 11.510 0.669 1.00 . A A . 39 PHE HA 1 1
6 12310 1 1 39 PHE HB2 H -3.466 8.918 2.224 1.00 . A A . 39 PHE HB2 1 1
6 12311 1 1 39 PHE HB3 H -4.555 9.504 0.974 1.00 . A A . 39 PHE HB3 1 1
6 12312 1 1 39 PHE HD1 H -3.640 9.747 -1.415 1.00 . A A . 39 PHE HD1 1 1
6 12313 1 1 39 PHE HD2 H -1.562 7.597 1.642 1.00 . A A . 39 PHE HD2 1 1
6 12314 1 1 39 PHE HE1 H -2.321 8.575 -3.133 1.00 . A A . 39 PHE HE1 1 1
6 12315 1 1 39 PHE HE2 H -0.244 6.435 -0.079 1.00 . A A . 39 PHE HE2 1 1
6 12316 1 1 39 PHE HZ H -0.620 6.919 -2.466 1.00 . A A . 39 PHE HZ 1 1
6 12317 1 1 39 PHE N N -1.636 10.959 2.036 1.00 . A A . 39 PHE N 1 1
6 12318 1 1 39 PHE O O -4.969 12.271 2.295 1.00 . A A . 39 PHE O 1 1
6 12319 1 1 40 ALA C C -3.943 13.521 5.287 1.00 . A A . 40 ALA C 1 1
6 12320 1 1 40 ALA CA C -4.354 12.036 5.074 1.00 . A A . 40 ALA CA 1 1
6 12321 1 1 40 ALA CB C -4.094 11.219 6.352 1.00 . A A . 40 ALA CB 1 1
6 12322 1 1 40 ALA H H -2.886 10.818 4.123 1.00 . A A . 40 ALA H 1 1
6 12323 1 1 40 ALA HA H -5.421 11.998 4.867 1.00 . A A . 40 ALA HA 1 1
6 12324 1 1 40 ALA HB1 H -4.391 10.190 6.192 1.00 . A A . 40 ALA HB1 1 1
6 12325 1 1 40 ALA HB2 H -4.666 11.627 7.177 1.00 . A A . 40 ALA HB2 1 1
6 12326 1 1 40 ALA HB3 H -3.040 11.250 6.599 1.00 . A A . 40 ALA HB3 1 1
6 12327 1 1 40 ALA N N -3.643 11.411 3.932 1.00 . A A . 40 ALA N 1 1
6 12328 1 1 40 ALA O O -4.696 14.300 5.889 1.00 . A A . 40 ALA O 1 1
6 12329 1 1 41 ASN C C -2.842 16.290 4.063 1.00 . A A . 41 ASN C 1 1
6 12330 1 1 41 ASN CA C -2.151 15.237 4.966 1.00 . A A . 41 ASN CA 1 1
6 12331 1 1 41 ASN CB C -0.629 15.164 4.638 1.00 . A A . 41 ASN CB 1 1
6 12332 1 1 41 ASN CG C 0.135 16.479 4.829 1.00 . A A . 41 ASN CG 1 1
6 12333 1 1 41 ASN H H -2.231 13.218 4.293 1.00 . A A . 41 ASN H 1 1
6 12334 1 1 41 ASN HA H -2.272 15.524 6.006 1.00 . A A . 41 ASN HA 1 1
6 12335 1 1 41 ASN HB2 H -0.168 14.419 5.278 1.00 . A A . 41 ASN HB2 1 1
6 12336 1 1 41 ASN HB3 H -0.512 14.846 3.606 1.00 . A A . 41 ASN HB3 1 1
6 12337 1 1 41 ASN HD21 H 1.447 15.964 3.442 1.00 . A A . 41 ASN HD21 1 1
6 12338 1 1 41 ASN HD22 H 1.700 17.502 4.185 1.00 . A A . 41 ASN HD22 1 1
6 12339 1 1 41 ASN N N -2.745 13.887 4.791 1.00 . A A . 41 ASN N 1 1
6 12340 1 1 41 ASN ND2 N 1.200 16.666 4.077 1.00 . A A . 41 ASN ND2 1 1
6 12341 1 1 41 ASN O O -3.278 17.348 4.541 1.00 . A A . 41 ASN O 1 1
6 12342 1 1 41 ASN OD1 O -0.214 17.309 5.659 1.00 . A A . 41 ASN OD1 1 1
6 12343 1 1 42 GLU C C -5.058 17.027 1.834 1.00 . A A . 42 GLU C 1 1
6 12344 1 1 42 GLU CA C -3.506 16.893 1.746 1.00 . A A . 42 GLU CA 1 1
6 12345 1 1 42 GLU CB C -3.069 16.429 0.331 1.00 . A A . 42 GLU CB 1 1
6 12346 1 1 42 GLU CD C -1.127 16.136 -1.333 1.00 . A A . 42 GLU CD 1 1
6 12347 1 1 42 GLU CG C -1.540 16.449 0.114 1.00 . A A . 42 GLU CG 1 1
6 12348 1 1 42 GLU H H -2.689 15.066 2.481 1.00 . A A . 42 GLU H 1 1
6 12349 1 1 42 GLU HA H -3.066 17.867 1.933 1.00 . A A . 42 GLU HA 1 1
6 12350 1 1 42 GLU HB2 H -3.426 15.416 0.167 1.00 . A A . 42 GLU HB2 1 1
6 12351 1 1 42 GLU HB3 H -3.524 17.080 -0.410 1.00 . A A . 42 GLU HB3 1 1
6 12352 1 1 42 GLU HG2 H -1.165 17.436 0.370 1.00 . A A . 42 GLU HG2 1 1
6 12353 1 1 42 GLU HG3 H -1.087 15.720 0.784 1.00 . A A . 42 GLU HG3 1 1
6 12354 1 1 42 GLU N N -2.969 15.964 2.766 1.00 . A A . 42 GLU N 1 1
6 12355 1 1 42 GLU O O -5.754 16.036 2.123 1.00 . A A . 42 GLU O 1 1
6 12356 1 1 42 GLU OE1 O -1.450 16.944 -2.234 1.00 . A A . 42 GLU OE1 1 1
6 12357 1 1 42 GLU OE2 O -0.483 15.092 -1.582 1.00 . A A . 42 GLU OE2 1 1
6 12358 1 1 43 PRO C C -7.836 17.937 0.423 1.00 . A A . 43 PRO C 1 1
6 12359 1 1 43 PRO CA C -7.085 18.494 1.666 1.00 . A A . 43 PRO CA 1 1
6 12360 1 1 43 PRO CB C -7.202 20.035 1.763 1.00 . A A . 43 PRO CB 1 1
6 12361 1 1 43 PRO CD C -4.884 19.530 1.315 1.00 . A A . 43 PRO CD 1 1
6 12362 1 1 43 PRO CG C -5.980 20.549 1.056 1.00 . A A . 43 PRO CG 1 1
6 12363 1 1 43 PRO HA H -7.509 18.048 2.563 1.00 . A A . 43 PRO HA 1 1
6 12364 1 1 43 PRO HB2 H -8.117 20.376 1.286 1.00 . A A . 43 PRO HB2 1 1
6 12365 1 1 43 PRO HB3 H -7.211 20.338 2.806 1.00 . A A . 43 PRO HB3 1 1
6 12366 1 1 43 PRO HD2 H -4.261 19.410 0.435 1.00 . A A . 43 PRO HD2 1 1
6 12367 1 1 43 PRO HD3 H -4.274 19.827 2.162 1.00 . A A . 43 PRO HD3 1 1
6 12368 1 1 43 PRO HG2 H -6.179 20.632 -0.011 1.00 . A A . 43 PRO HG2 1 1
6 12369 1 1 43 PRO HG3 H -5.701 21.520 1.452 1.00 . A A . 43 PRO HG3 1 1
6 12370 1 1 43 PRO N N -5.623 18.264 1.613 1.00 . A A . 43 PRO N 1 1
6 12371 1 1 43 PRO O O -7.530 18.299 -0.718 1.00 . A A . 43 PRO O 1 1
6 12372 1 1 44 GLY C C -8.931 15.536 -1.325 1.00 . A A . 44 GLY C 1 1
6 12373 1 1 44 GLY CA C -9.660 16.467 -0.363 1.00 . A A . 44 GLY CA 1 1
6 12374 1 1 44 GLY H H -8.976 16.801 1.599 1.00 . A A . 44 GLY H 1 1
6 12375 1 1 44 GLY HA2 H -10.443 15.901 0.120 1.00 . A A . 44 GLY HA2 1 1
6 12376 1 1 44 GLY HA3 H -10.122 17.271 -0.927 1.00 . A A . 44 GLY HA3 1 1
6 12377 1 1 44 GLY N N -8.813 17.050 0.678 1.00 . A A . 44 GLY N 1 1
6 12378 1 1 44 GLY O O -9.260 15.494 -2.515 1.00 . A A . 44 GLY O 1 1
6 12379 1 1 45 LEU C C -7.737 12.352 -1.446 1.00 . A A . 45 LEU C 1 1
6 12380 1 1 45 LEU CA C -7.183 13.799 -1.654 1.00 . A A . 45 LEU CA 1 1
6 12381 1 1 45 LEU CB C -5.661 13.879 -1.300 1.00 . A A . 45 LEU CB 1 1
6 12382 1 1 45 LEU CD1 C -4.626 14.000 -3.655 1.00 . A A . 45 LEU CD1 1 1
6 12383 1 1 45 LEU CD2 C -3.265 13.017 -1.725 1.00 . A A . 45 LEU CD2 1 1
6 12384 1 1 45 LEU CG C -4.676 13.213 -2.326 1.00 . A A . 45 LEU CG 1 1
6 12385 1 1 45 LEU H H -7.633 14.878 0.100 1.00 . A A . 45 LEU H 1 1
6 12386 1 1 45 LEU HA H -7.312 14.063 -2.700 1.00 . A A . 45 LEU HA 1 1
6 12387 1 1 45 LEU HB2 H -5.392 14.927 -1.199 1.00 . A A . 45 LEU HB2 1 1
6 12388 1 1 45 LEU HB3 H -5.519 13.407 -0.334 1.00 . A A . 45 LEU HB3 1 1
6 12389 1 1 45 LEU HD11 H -4.271 15.006 -3.474 1.00 . A A . 45 LEU HD11 1 1
6 12390 1 1 45 LEU HD12 H -5.618 14.045 -4.091 1.00 . A A . 45 LEU HD12 1 1
6 12391 1 1 45 LEU HD13 H -3.962 13.501 -4.346 1.00 . A A . 45 LEU HD13 1 1
6 12392 1 1 45 LEU HD21 H -3.330 12.400 -0.839 1.00 . A A . 45 LEU HD21 1 1
6 12393 1 1 45 LEU HD22 H -2.837 13.975 -1.464 1.00 . A A . 45 LEU HD22 1 1
6 12394 1 1 45 LEU HD23 H -2.627 12.527 -2.451 1.00 . A A . 45 LEU HD23 1 1
6 12395 1 1 45 LEU HG H -5.056 12.226 -2.567 1.00 . A A . 45 LEU HG 1 1
6 12396 1 1 45 LEU N N -7.927 14.780 -0.829 1.00 . A A . 45 LEU N 1 1
6 12397 1 1 45 LEU O O -7.053 11.372 -1.724 1.00 . A A . 45 LEU O 1 1
6 12398 1 1 46 ASP C C -9.638 10.043 -2.053 1.00 . A A . 46 ASP C 1 1
6 12399 1 1 46 ASP CA C -9.698 10.941 -0.779 1.00 . A A . 46 ASP CA 1 1
6 12400 1 1 46 ASP CB C -11.175 11.219 -0.423 1.00 . A A . 46 ASP CB 1 1
6 12401 1 1 46 ASP CG C -11.322 12.007 0.878 1.00 . A A . 46 ASP CG 1 1
6 12402 1 1 46 ASP H H -9.377 13.037 -0.519 1.00 . A A . 46 ASP H 1 1
6 12403 1 1 46 ASP HA H -9.241 10.400 0.045 1.00 . A A . 46 ASP HA 1 1
6 12404 1 1 46 ASP HB2 H -11.633 11.783 -1.228 1.00 . A A . 46 ASP HB2 1 1
6 12405 1 1 46 ASP HB3 H -11.707 10.273 -0.319 1.00 . A A . 46 ASP HB3 1 1
6 12406 1 1 46 ASP N N -8.971 12.237 -0.918 1.00 . A A . 46 ASP N 1 1
6 12407 1 1 46 ASP O O -10.034 10.466 -3.145 1.00 . A A . 46 ASP O 1 1
6 12408 1 1 46 ASP OD1 O -11.315 11.377 1.957 1.00 . A A . 46 ASP OD1 1 1
6 12409 1 1 46 ASP OD2 O -11.430 13.259 0.827 1.00 . A A . 46 ASP OD2 1 1
6 12410 1 1 47 GLY C C -7.710 7.338 -3.397 1.00 . A A . 47 GLY C 1 1
6 12411 1 1 47 GLY CA C -9.112 7.794 -2.962 1.00 . A A . 47 GLY CA 1 1
6 12412 1 1 47 GLY H H -8.753 8.569 -1.013 1.00 . A A . 47 GLY H 1 1
6 12413 1 1 47 GLY HA2 H -9.649 6.924 -2.605 1.00 . A A . 47 GLY HA2 1 1
6 12414 1 1 47 GLY HA3 H -9.640 8.179 -3.830 1.00 . A A . 47 GLY HA3 1 1
6 12415 1 1 47 GLY N N -9.122 8.804 -1.887 1.00 . A A . 47 GLY N 1 1
6 12416 1 1 47 GLY O O -7.421 7.326 -4.599 1.00 . A A . 47 GLY O 1 1
6 12417 1 1 48 GLY C C -5.147 5.125 -2.032 1.00 . A A . 48 GLY C 1 1
6 12418 1 1 48 GLY CA C -5.483 6.416 -2.792 1.00 . A A . 48 GLY CA 1 1
6 12419 1 1 48 GLY H H -7.053 6.935 -1.484 1.00 . A A . 48 GLY H 1 1
6 12420 1 1 48 GLY HA2 H -5.426 6.226 -3.861 1.00 . A A . 48 GLY HA2 1 1
6 12421 1 1 48 GLY HA3 H -4.750 7.170 -2.539 1.00 . A A . 48 GLY HA3 1 1
6 12422 1 1 48 GLY N N -6.826 6.928 -2.443 1.00 . A A . 48 GLY N 1 1
6 12423 1 1 48 GLY O O -5.409 5.029 -0.829 1.00 . A A . 48 GLY O 1 1
6 12424 1 1 49 TYR C C -2.829 2.389 -2.186 1.00 . A A . 49 TYR C 1 1
6 12425 1 1 49 TYR CA C -4.333 2.768 -2.190 1.00 . A A . 49 TYR CA 1 1
6 12426 1 1 49 TYR CB C -5.105 1.729 -3.049 1.00 . A A . 49 TYR CB 1 1
6 12427 1 1 49 TYR CD1 C -7.154 2.833 -4.119 1.00 . A A . 49 TYR CD1 1 1
6 12428 1 1 49 TYR CD2 C -7.527 1.316 -2.310 1.00 . A A . 49 TYR CD2 1 1
6 12429 1 1 49 TYR CE1 C -8.516 3.040 -4.227 1.00 . A A . 49 TYR CE1 1 1
6 12430 1 1 49 TYR CE2 C -8.891 1.520 -2.422 1.00 . A A . 49 TYR CE2 1 1
6 12431 1 1 49 TYR CG C -6.624 1.966 -3.156 1.00 . A A . 49 TYR CG 1 1
6 12432 1 1 49 TYR CZ C -9.379 2.383 -3.380 1.00 . A A . 49 TYR CZ 1 1
6 12433 1 1 49 TYR H H -4.238 4.329 -3.639 1.00 . A A . 49 TYR H 1 1
6 12434 1 1 49 TYR HA H -4.711 2.731 -1.170 1.00 . A A . 49 TYR HA 1 1
6 12435 1 1 49 TYR HB2 H -4.702 1.734 -4.058 1.00 . A A . 49 TYR HB2 1 1
6 12436 1 1 49 TYR HB3 H -4.952 0.738 -2.629 1.00 . A A . 49 TYR HB3 1 1
6 12437 1 1 49 TYR HD1 H -6.480 3.350 -4.790 1.00 . A A . 49 TYR HD1 1 1
6 12438 1 1 49 TYR HD2 H -7.148 0.638 -1.554 1.00 . A A . 49 TYR HD2 1 1
6 12439 1 1 49 TYR HE1 H -8.902 3.719 -4.980 1.00 . A A . 49 TYR HE1 1 1
6 12440 1 1 49 TYR HE2 H -9.570 1.004 -1.751 1.00 . A A . 49 TYR HE2 1 1
6 12441 1 1 49 TYR HH H -11.109 2.786 -2.623 1.00 . A A . 49 TYR HH 1 1
6 12442 1 1 49 TYR N N -4.552 4.137 -2.730 1.00 . A A . 49 TYR N 1 1
6 12443 1 1 49 TYR O O -2.111 2.676 -3.146 1.00 . A A . 49 TYR O 1 1
6 12444 1 1 49 TYR OH O -10.740 2.588 -3.492 1.00 . A A . 49 TYR OH 1 1
6 12445 1 1 50 LEU C C -1.110 -0.390 -1.099 1.00 . A A . 50 LEU C 1 1
6 12446 1 1 50 LEU CA C -1.014 1.150 -1.002 1.00 . A A . 50 LEU CA 1 1
6 12447 1 1 50 LEU CB C -0.285 1.559 0.320 1.00 . A A . 50 LEU CB 1 1
6 12448 1 1 50 LEU CD1 C -1.252 3.865 0.975 1.00 . A A . 50 LEU CD1 1 1
6 12449 1 1 50 LEU CD2 C 1.184 3.322 1.497 1.00 . A A . 50 LEU CD2 1 1
6 12450 1 1 50 LEU CG C 0.005 3.091 0.521 1.00 . A A . 50 LEU CG 1 1
6 12451 1 1 50 LEU H H -2.963 1.640 -0.337 1.00 . A A . 50 LEU H 1 1
6 12452 1 1 50 LEU HA H -0.430 1.514 -1.846 1.00 . A A . 50 LEU HA 1 1
6 12453 1 1 50 LEU HB2 H -0.884 1.214 1.159 1.00 . A A . 50 LEU HB2 1 1
6 12454 1 1 50 LEU HB3 H 0.664 1.027 0.353 1.00 . A A . 50 LEU HB3 1 1
6 12455 1 1 50 LEU HD11 H -1.608 3.472 1.919 1.00 . A A . 50 LEU HD11 1 1
6 12456 1 1 50 LEU HD12 H -2.032 3.765 0.231 1.00 . A A . 50 LEU HD12 1 1
6 12457 1 1 50 LEU HD13 H -1.011 4.915 1.092 1.00 . A A . 50 LEU HD13 1 1
6 12458 1 1 50 LEU HD21 H 1.377 4.383 1.593 1.00 . A A . 50 LEU HD21 1 1
6 12459 1 1 50 LEU HD22 H 2.072 2.836 1.116 1.00 . A A . 50 LEU HD22 1 1
6 12460 1 1 50 LEU HD23 H 0.942 2.912 2.469 1.00 . A A . 50 LEU HD23 1 1
6 12461 1 1 50 LEU HG H 0.299 3.508 -0.435 1.00 . A A . 50 LEU HG 1 1
6 12462 1 1 50 LEU N N -2.370 1.734 -1.101 1.00 . A A . 50 LEU N 1 1
6 12463 1 1 50 LEU O O -1.776 -1.024 -0.282 1.00 . A A . 50 LEU O 1 1
6 12464 1 1 51 LEU C C 0.744 -3.139 -1.795 1.00 . A A . 51 LEU C 1 1
6 12465 1 1 51 LEU CA C -0.502 -2.436 -2.364 1.00 . A A . 51 LEU CA 1 1
6 12466 1 1 51 LEU CB C -0.623 -2.688 -3.905 1.00 . A A . 51 LEU CB 1 1
6 12467 1 1 51 LEU CD1 C -3.042 -3.517 -3.980 1.00 . A A . 51 LEU CD1 1 1
6 12468 1 1 51 LEU CD2 C -2.556 -1.049 -4.380 1.00 . A A . 51 LEU CD2 1 1
6 12469 1 1 51 LEU CG C -2.037 -2.494 -4.544 1.00 . A A . 51 LEU CG 1 1
6 12470 1 1 51 LEU H H 0.113 -0.436 -2.675 1.00 . A A . 51 LEU H 1 1
6 12471 1 1 51 LEU HA H -1.387 -2.840 -1.877 1.00 . A A . 51 LEU HA 1 1
6 12472 1 1 51 LEU HB2 H 0.067 -2.023 -4.414 1.00 . A A . 51 LEU HB2 1 1
6 12473 1 1 51 LEU HB3 H -0.308 -3.707 -4.114 1.00 . A A . 51 LEU HB3 1 1
6 12474 1 1 51 LEU HD11 H -3.161 -3.375 -2.909 1.00 . A A . 51 LEU HD11 1 1
6 12475 1 1 51 LEU HD12 H -2.684 -4.519 -4.169 1.00 . A A . 51 LEU HD12 1 1
6 12476 1 1 51 LEU HD13 H -4.000 -3.388 -4.464 1.00 . A A . 51 LEU HD13 1 1
6 12477 1 1 51 LEU HD21 H -1.842 -0.360 -4.813 1.00 . A A . 51 LEU HD21 1 1
6 12478 1 1 51 LEU HD22 H -2.688 -0.815 -3.331 1.00 . A A . 51 LEU HD22 1 1
6 12479 1 1 51 LEU HD23 H -3.502 -0.945 -4.893 1.00 . A A . 51 LEU HD23 1 1
6 12480 1 1 51 LEU HG H -1.962 -2.687 -5.608 1.00 . A A . 51 LEU HG 1 1
6 12481 1 1 51 LEU N N -0.436 -0.987 -2.091 1.00 . A A . 51 LEU N 1 1
6 12482 1 1 51 LEU O O 1.852 -2.968 -2.301 1.00 . A A . 51 LEU O 1 1
6 12483 1 1 52 LEU C C 1.558 -6.166 -0.617 1.00 . A A . 52 LEU C 1 1
6 12484 1 1 52 LEU CA C 1.583 -4.724 -0.073 1.00 . A A . 52 LEU CA 1 1
6 12485 1 1 52 LEU CB C 1.394 -4.722 1.479 1.00 . A A . 52 LEU CB 1 1
6 12486 1 1 52 LEU CD1 C 1.108 -2.159 1.797 1.00 . A A . 52 LEU CD1 1 1
6 12487 1 1 52 LEU CD2 C 1.714 -3.640 3.774 1.00 . A A . 52 LEU CD2 1 1
6 12488 1 1 52 LEU CG C 1.853 -3.436 2.253 1.00 . A A . 52 LEU CG 1 1
6 12489 1 1 52 LEU H H -0.366 -3.951 -0.357 1.00 . A A . 52 LEU H 1 1
6 12490 1 1 52 LEU HA H 2.549 -4.280 -0.304 1.00 . A A . 52 LEU HA 1 1
6 12491 1 1 52 LEU HB2 H 0.342 -4.886 1.694 1.00 . A A . 52 LEU HB2 1 1
6 12492 1 1 52 LEU HB3 H 1.949 -5.564 1.888 1.00 . A A . 52 LEU HB3 1 1
6 12493 1 1 52 LEU HD11 H 1.322 -1.970 0.752 1.00 . A A . 52 LEU HD11 1 1
6 12494 1 1 52 LEU HD12 H 1.444 -1.310 2.380 1.00 . A A . 52 LEU HD12 1 1
6 12495 1 1 52 LEU HD13 H 0.040 -2.283 1.929 1.00 . A A . 52 LEU HD13 1 1
6 12496 1 1 52 LEU HD21 H 2.059 -2.756 4.295 1.00 . A A . 52 LEU HD21 1 1
6 12497 1 1 52 LEU HD22 H 2.311 -4.487 4.085 1.00 . A A . 52 LEU HD22 1 1
6 12498 1 1 52 LEU HD23 H 0.676 -3.821 4.030 1.00 . A A . 52 LEU HD23 1 1
6 12499 1 1 52 LEU HG H 2.904 -3.272 2.050 1.00 . A A . 52 LEU HG 1 1
6 12500 1 1 52 LEU N N 0.537 -3.920 -0.729 1.00 . A A . 52 LEU N 1 1
6 12501 1 1 52 LEU O O 0.485 -6.759 -0.789 1.00 . A A . 52 LEU O 1 1
6 12502 1 1 53 GLY C C 2.933 -8.112 -2.945 1.00 . A A . 53 GLY C 1 1
6 12503 1 1 53 GLY CA C 2.897 -8.074 -1.414 1.00 . A A . 53 GLY CA 1 1
6 12504 1 1 53 GLY H H 3.547 -6.146 -0.797 1.00 . A A . 53 GLY H 1 1
6 12505 1 1 53 GLY HA2 H 3.819 -8.486 -1.032 1.00 . A A . 53 GLY HA2 1 1
6 12506 1 1 53 GLY HA3 H 2.074 -8.692 -1.063 1.00 . A A . 53 GLY HA3 1 1
6 12507 1 1 53 GLY N N 2.753 -6.709 -0.892 1.00 . A A . 53 GLY N 1 1
6 12508 1 1 53 GLY O O 2.475 -9.074 -3.573 1.00 . A A . 53 GLY O 1 1
6 12509 1 1 54 VAL C C 5.176 -6.951 -5.330 1.00 . A A . 54 VAL C 1 1
6 12510 1 1 54 VAL CA C 3.669 -6.935 -5.008 1.00 . A A . 54 VAL CA 1 1
6 12511 1 1 54 VAL CB C 3.030 -5.600 -5.571 1.00 . A A . 54 VAL CB 1 1
6 12512 1 1 54 VAL CG1 C 3.235 -5.449 -7.105 1.00 . A A . 54 VAL CG1 1 1
6 12513 1 1 54 VAL CG2 C 1.527 -5.514 -5.213 1.00 . A A . 54 VAL CG2 1 1
6 12514 1 1 54 VAL H H 3.737 -6.280 -2.992 1.00 . A A . 54 VAL H 1 1
6 12515 1 1 54 VAL HA H 3.185 -7.781 -5.495 1.00 . A A . 54 VAL HA 1 1
6 12516 1 1 54 VAL HB H 3.529 -4.764 -5.086 1.00 . A A . 54 VAL HB 1 1
6 12517 1 1 54 VAL HG11 H 2.787 -4.523 -7.447 1.00 . A A . 54 VAL HG11 1 1
6 12518 1 1 54 VAL HG12 H 2.772 -6.281 -7.621 1.00 . A A . 54 VAL HG12 1 1
6 12519 1 1 54 VAL HG13 H 4.295 -5.436 -7.334 1.00 . A A . 54 VAL HG13 1 1
6 12520 1 1 54 VAL HG21 H 0.997 -6.344 -5.665 1.00 . A A . 54 VAL HG21 1 1
6 12521 1 1 54 VAL HG22 H 1.115 -4.584 -5.583 1.00 . A A . 54 VAL HG22 1 1
6 12522 1 1 54 VAL HG23 H 1.402 -5.556 -4.138 1.00 . A A . 54 VAL HG23 1 1
6 12523 1 1 54 VAL N N 3.476 -7.042 -3.546 1.00 . A A . 54 VAL N 1 1
6 12524 1 1 54 VAL O O 5.969 -6.335 -4.623 1.00 . A A . 54 VAL O 1 1
6 12525 1 1 55 ASP C C 6.893 -6.994 -8.331 1.00 . A A . 55 ASP C 1 1
6 12526 1 1 55 ASP CA C 6.929 -7.652 -6.939 1.00 . A A . 55 ASP CA 1 1
6 12527 1 1 55 ASP CB C 7.491 -9.097 -7.023 1.00 . A A . 55 ASP CB 1 1
6 12528 1 1 55 ASP CG C 9.019 -9.165 -7.213 1.00 . A A . 55 ASP CG 1 1
6 12529 1 1 55 ASP H H 4.858 -8.143 -6.898 1.00 . A A . 55 ASP H 1 1
6 12530 1 1 55 ASP HA H 7.557 -7.053 -6.282 1.00 . A A . 55 ASP HA 1 1
6 12531 1 1 55 ASP HB2 H 7.228 -9.619 -6.108 1.00 . A A . 55 ASP HB2 1 1
6 12532 1 1 55 ASP HB3 H 7.019 -9.618 -7.851 1.00 . A A . 55 ASP HB3 1 1
6 12533 1 1 55 ASP N N 5.550 -7.656 -6.404 1.00 . A A . 55 ASP N 1 1
6 12534 1 1 55 ASP O O 5.837 -6.926 -8.957 1.00 . A A . 55 ASP O 1 1
6 12535 1 1 55 ASP OD1 O 9.512 -8.888 -8.326 1.00 . A A . 55 ASP OD1 1 1
6 12536 1 1 55 ASP OD2 O 9.739 -9.459 -6.243 1.00 . A A . 55 ASP OD2 1 1
6 12537 1 1 56 TRP C C 9.551 -6.061 -10.732 1.00 . A A . 56 TRP C 1 1
6 12538 1 1 56 TRP CA C 8.141 -5.878 -10.134 1.00 . A A . 56 TRP CA 1 1
6 12539 1 1 56 TRP CB C 7.729 -4.378 -10.071 1.00 . A A . 56 TRP CB 1 1
6 12540 1 1 56 TRP CD1 C 9.651 -2.919 -9.132 1.00 . A A . 56 TRP CD1 1 1
6 12541 1 1 56 TRP CD2 C 8.015 -3.345 -7.661 1.00 . A A . 56 TRP CD2 1 1
6 12542 1 1 56 TRP CE2 C 9.003 -2.576 -7.027 1.00 . A A . 56 TRP CE2 1 1
6 12543 1 1 56 TRP CE3 C 6.885 -3.726 -6.935 1.00 . A A . 56 TRP CE3 1 1
6 12544 1 1 56 TRP CG C 8.454 -3.573 -9.008 1.00 . A A . 56 TRP CG 1 1
6 12545 1 1 56 TRP CH2 C 7.782 -2.568 -5.008 1.00 . A A . 56 TRP CH2 1 1
6 12546 1 1 56 TRP CZ2 C 8.899 -2.182 -5.695 1.00 . A A . 56 TRP CZ2 1 1
6 12547 1 1 56 TRP CZ3 C 6.780 -3.334 -5.616 1.00 . A A . 56 TRP CZ3 1 1
6 12548 1 1 56 TRP H H 8.842 -6.570 -8.255 1.00 . A A . 56 TRP H 1 1
6 12549 1 1 56 TRP HA H 7.437 -6.396 -10.787 1.00 . A A . 56 TRP HA 1 1
6 12550 1 1 56 TRP HB2 H 7.920 -3.914 -11.030 1.00 . A A . 56 TRP HB2 1 1
6 12551 1 1 56 TRP HB3 H 6.666 -4.313 -9.867 1.00 . A A . 56 TRP HB3 1 1
6 12552 1 1 56 TRP HD1 H 10.243 -2.894 -10.035 1.00 . A A . 56 TRP HD1 1 1
6 12553 1 1 56 TRP HE1 H 10.809 -1.823 -7.774 1.00 . A A . 56 TRP HE1 1 1
6 12554 1 1 56 TRP HE3 H 6.098 -4.314 -7.391 1.00 . A A . 56 TRP HE3 1 1
6 12555 1 1 56 TRP HH2 H 7.660 -2.283 -3.971 1.00 . A A . 56 TRP HH2 1 1
6 12556 1 1 56 TRP HZ2 H 9.666 -1.590 -5.211 1.00 . A A . 56 TRP HZ2 1 1
6 12557 1 1 56 TRP HZ3 H 5.909 -3.621 -5.036 1.00 . A A . 56 TRP HZ3 1 1
6 12558 1 1 56 TRP N N 8.038 -6.505 -8.805 1.00 . A A . 56 TRP N 1 1
6 12559 1 1 56 TRP NE1 N 9.991 -2.336 -7.941 1.00 . A A . 56 TRP NE1 1 1
6 12560 1 1 56 TRP O O 10.562 -5.929 -10.029 1.00 . A A . 56 TRP O 1 1
6 12561 1 1 57 ALA C C 10.810 -5.759 -14.118 1.00 . A A . 57 ALA C 1 1
6 12562 1 1 57 ALA CA C 10.860 -6.553 -12.792 1.00 . A A . 57 ALA CA 1 1
6 12563 1 1 57 ALA CB C 11.144 -8.048 -13.049 1.00 . A A . 57 ALA CB 1 1
6 12564 1 1 57 ALA H H 8.752 -6.538 -12.511 1.00 . A A . 57 ALA H 1 1
6 12565 1 1 57 ALA HA H 11.675 -6.155 -12.186 1.00 . A A . 57 ALA HA 1 1
6 12566 1 1 57 ALA HB1 H 12.095 -8.159 -13.557 1.00 . A A . 57 ALA HB1 1 1
6 12567 1 1 57 ALA HB2 H 10.361 -8.473 -13.664 1.00 . A A . 57 ALA HB2 1 1
6 12568 1 1 57 ALA HB3 H 11.181 -8.577 -12.106 1.00 . A A . 57 ALA HB3 1 1
6 12569 1 1 57 ALA N N 9.600 -6.389 -12.037 1.00 . A A . 57 ALA N 1 1
6 12570 1 1 57 ALA O O 9.792 -5.764 -14.822 1.00 . A A . 57 ALA O 1 1
6 12571 1 1 58 ILE C C 12.589 -5.140 -16.839 1.00 . A A . 58 ILE C 1 1
6 12572 1 1 58 ILE CA C 12.050 -4.269 -15.676 1.00 . A A . 58 ILE CA 1 1
6 12573 1 1 58 ILE CB C 12.985 -3.019 -15.432 1.00 . A A . 58 ILE CB 1 1
6 12574 1 1 58 ILE CD1 C 13.192 -0.846 -13.991 1.00 . A A . 58 ILE CD1 1 1
6 12575 1 1 58 ILE CG1 C 12.383 -2.100 -14.311 1.00 . A A . 58 ILE CG1 1 1
6 12576 1 1 58 ILE CG2 C 13.234 -2.221 -16.738 1.00 . A A . 58 ILE CG2 1 1
6 12577 1 1 58 ILE H H 12.679 -5.105 -13.825 1.00 . A A . 58 ILE H 1 1
6 12578 1 1 58 ILE HA H 11.061 -3.901 -15.945 1.00 . A A . 58 ILE HA 1 1
6 12579 1 1 58 ILE HB H 13.948 -3.393 -15.088 1.00 . A A . 58 ILE HB 1 1
6 12580 1 1 58 ILE HD11 H 14.181 -1.126 -13.655 1.00 . A A . 58 ILE HD11 1 1
6 12581 1 1 58 ILE HD12 H 12.693 -0.291 -13.213 1.00 . A A . 58 ILE HD12 1 1
6 12582 1 1 58 ILE HD13 H 13.272 -0.227 -14.876 1.00 . A A . 58 ILE HD13 1 1
6 12583 1 1 58 ILE HG12 H 11.395 -1.773 -14.613 1.00 . A A . 58 ILE HG12 1 1
6 12584 1 1 58 ILE HG13 H 12.291 -2.672 -13.393 1.00 . A A . 58 ILE HG13 1 1
6 12585 1 1 58 ILE HG21 H 13.713 -2.860 -17.475 1.00 . A A . 58 ILE HG21 1 1
6 12586 1 1 58 ILE HG22 H 13.880 -1.377 -16.538 1.00 . A A . 58 ILE HG22 1 1
6 12587 1 1 58 ILE HG23 H 12.293 -1.864 -17.137 1.00 . A A . 58 ILE HG23 1 1
6 12588 1 1 58 ILE N N 11.920 -5.071 -14.440 1.00 . A A . 58 ILE N 1 1
6 12589 1 1 58 ILE O O 13.593 -5.847 -16.687 1.00 . A A . 58 ILE O 1 1
6 12590 1 1 59 ASN C C 13.412 -5.224 -20.037 1.00 . A A . 59 ASN C 1 1
6 12591 1 1 59 ASN CA C 12.254 -5.865 -19.207 1.00 . A A . 59 ASN CA 1 1
6 12592 1 1 59 ASN CB C 10.971 -6.065 -20.069 1.00 . A A . 59 ASN CB 1 1
6 12593 1 1 59 ASN CG C 10.307 -4.761 -20.556 1.00 . A A . 59 ASN CG 1 1
6 12594 1 1 59 ASN H H 11.144 -4.454 -18.050 1.00 . A A . 59 ASN H 1 1
6 12595 1 1 59 ASN HA H 12.592 -6.841 -18.869 1.00 . A A . 59 ASN HA 1 1
6 12596 1 1 59 ASN HB2 H 11.225 -6.650 -20.944 1.00 . A A . 59 ASN HB2 1 1
6 12597 1 1 59 ASN HB3 H 10.244 -6.620 -19.487 1.00 . A A . 59 ASN HB3 1 1
6 12598 1 1 59 ASN HD21 H 8.513 -5.580 -20.466 1.00 . A A . 59 ASN HD21 1 1
6 12599 1 1 59 ASN HD22 H 8.568 -3.937 -20.992 1.00 . A A . 59 ASN HD22 1 1
6 12600 1 1 59 ASN N N 11.910 -5.067 -18.000 1.00 . A A . 59 ASN N 1 1
6 12601 1 1 59 ASN ND2 N 8.998 -4.762 -20.681 1.00 . A A . 59 ASN ND2 1 1
6 12602 1 1 59 ASN O O 14.029 -4.241 -19.613 1.00 . A A . 59 ASN O 1 1
6 12603 1 1 59 ASN OD1 O 10.955 -3.764 -20.814 1.00 . A A . 59 ASN OD1 1 1
6 12604 1 1 60 ASP C C 14.391 -3.873 -22.715 1.00 . A A . 60 ASP C 1 1
6 12605 1 1 60 ASP CA C 14.721 -5.292 -22.178 1.00 . A A . 60 ASP CA 1 1
6 12606 1 1 60 ASP CB C 14.865 -6.262 -23.378 1.00 . A A . 60 ASP CB 1 1
6 12607 1 1 60 ASP CG C 15.179 -7.704 -22.954 1.00 . A A . 60 ASP CG 1 1
6 12608 1 1 60 ASP H H 13.179 -6.596 -21.493 1.00 . A A . 60 ASP H 1 1
6 12609 1 1 60 ASP HA H 15.668 -5.251 -21.644 1.00 . A A . 60 ASP HA 1 1
6 12610 1 1 60 ASP HB2 H 13.939 -6.257 -23.944 1.00 . A A . 60 ASP HB2 1 1
6 12611 1 1 60 ASP HB3 H 15.664 -5.908 -24.027 1.00 . A A . 60 ASP HB3 1 1
6 12612 1 1 60 ASP N N 13.685 -5.798 -21.235 1.00 . A A . 60 ASP N 1 1
6 12613 1 1 60 ASP O O 15.294 -3.072 -22.970 1.00 . A A . 60 ASP O 1 1
6 12614 1 1 60 ASP OD1 O 16.357 -8.018 -22.683 1.00 . A A . 60 ASP OD1 1 1
6 12615 1 1 60 ASP OD2 O 14.248 -8.534 -22.884 1.00 . A A . 60 ASP OD2 1 1
6 12616 1 1 61 LYS C C 12.545 -1.154 -22.426 1.00 . A A . 61 LYS C 1 1
6 12617 1 1 61 LYS CA C 12.604 -2.302 -23.471 1.00 . A A . 61 LYS CA 1 1
6 12618 1 1 61 LYS CB C 11.203 -2.515 -24.114 1.00 . A A . 61 LYS CB 1 1
6 12619 1 1 61 LYS CD C 9.760 -3.841 -25.834 1.00 . A A . 61 LYS CD 1 1
6 12620 1 1 61 LYS CE C 8.552 -4.025 -24.877 1.00 . A A . 61 LYS CE 1 1
6 12621 1 1 61 LYS CG C 11.135 -3.685 -25.118 1.00 . A A . 61 LYS CG 1 1
6 12622 1 1 61 LYS H H 12.423 -4.238 -22.588 1.00 . A A . 61 LYS H 1 1
6 12623 1 1 61 LYS HA H 13.302 -2.012 -24.253 1.00 . A A . 61 LYS HA 1 1
6 12624 1 1 61 LYS HB2 H 10.482 -2.711 -23.322 1.00 . A A . 61 LYS HB2 1 1
6 12625 1 1 61 LYS HB3 H 10.909 -1.605 -24.629 1.00 . A A . 61 LYS HB3 1 1
6 12626 1 1 61 LYS HD2 H 9.581 -2.961 -26.441 1.00 . A A . 61 LYS HD2 1 1
6 12627 1 1 61 LYS HD3 H 9.818 -4.705 -26.490 1.00 . A A . 61 LYS HD3 1 1
6 12628 1 1 61 LYS HE2 H 7.760 -4.541 -25.403 1.00 . A A . 61 LYS HE2 1 1
6 12629 1 1 61 LYS HE3 H 8.854 -4.625 -24.026 1.00 . A A . 61 LYS HE3 1 1
6 12630 1 1 61 LYS HG2 H 11.897 -3.531 -25.877 1.00 . A A . 61 LYS HG2 1 1
6 12631 1 1 61 LYS HG3 H 11.360 -4.608 -24.588 1.00 . A A . 61 LYS HG3 1 1
6 12632 1 1 61 LYS HZ1 H 7.170 -2.905 -23.788 1.00 . A A . 61 LYS HZ1 1 1
6 12633 1 1 61 LYS HZ2 H 7.734 -2.126 -25.176 1.00 . A A . 61 LYS HZ2 1 1
6 12634 1 1 61 LYS HZ3 H 8.721 -2.238 -23.810 1.00 . A A . 61 LYS HZ3 1 1
6 12635 1 1 61 LYS N N 13.086 -3.581 -22.880 1.00 . A A . 61 LYS N 1 1
6 12636 1 1 61 LYS NZ N 8.005 -2.735 -24.378 1.00 . A A . 61 LYS NZ 1 1
6 12637 1 1 61 LYS O O 12.386 0.010 -22.800 1.00 . A A . 61 LYS O 1 1
6 12638 1 1 62 GLY C C 11.301 -0.219 -19.430 1.00 . A A . 62 GLY C 1 1
6 12639 1 1 62 GLY CA C 12.681 -0.509 -20.035 1.00 . A A . 62 GLY CA 1 1
6 12640 1 1 62 GLY H H 12.755 -2.451 -20.907 1.00 . A A . 62 GLY H 1 1
6 12641 1 1 62 GLY HA2 H 13.317 -0.890 -19.250 1.00 . A A . 62 GLY HA2 1 1
6 12642 1 1 62 GLY HA3 H 13.110 0.417 -20.397 1.00 . A A . 62 GLY HA3 1 1
6 12643 1 1 62 GLY N N 12.667 -1.501 -21.127 1.00 . A A . 62 GLY N 1 1
6 12644 1 1 62 GLY O O 11.004 0.926 -19.070 1.00 . A A . 62 GLY O 1 1
6 12645 1 1 63 ASP C C 9.002 -2.025 -17.451 1.00 . A A . 63 ASP C 1 1
6 12646 1 1 63 ASP CA C 9.102 -1.155 -18.726 1.00 . A A . 63 ASP CA 1 1
6 12647 1 1 63 ASP CB C 8.031 -1.606 -19.746 1.00 . A A . 63 ASP CB 1 1
6 12648 1 1 63 ASP CG C 8.177 -0.909 -21.105 1.00 . A A . 63 ASP CG 1 1
6 12649 1 1 63 ASP H H 10.749 -2.122 -19.661 1.00 . A A . 63 ASP H 1 1
6 12650 1 1 63 ASP HA H 8.918 -0.116 -18.460 1.00 . A A . 63 ASP HA 1 1
6 12651 1 1 63 ASP HB2 H 8.111 -2.679 -19.895 1.00 . A A . 63 ASP HB2 1 1
6 12652 1 1 63 ASP HB3 H 7.043 -1.386 -19.347 1.00 . A A . 63 ASP HB3 1 1
6 12653 1 1 63 ASP N N 10.460 -1.259 -19.319 1.00 . A A . 63 ASP N 1 1
6 12654 1 1 63 ASP O O 9.441 -3.182 -17.447 1.00 . A A . 63 ASP O 1 1
6 12655 1 1 63 ASP OD1 O 7.655 0.211 -21.278 1.00 . A A . 63 ASP OD1 1 1
6 12656 1 1 63 ASP OD2 O 8.836 -1.477 -22.002 1.00 . A A . 63 ASP OD2 1 1
6 12657 1 1 64 THR C C 6.941 -2.975 -15.074 1.00 . A A . 64 THR C 1 1
6 12658 1 1 64 THR CA C 8.248 -2.146 -15.085 1.00 . A A . 64 THR CA 1 1
6 12659 1 1 64 THR CB C 8.227 -1.108 -13.910 1.00 . A A . 64 THR CB 1 1
6 12660 1 1 64 THR CG2 C 8.195 -1.782 -12.530 1.00 . A A . 64 THR CG2 1 1
6 12661 1 1 64 THR H H 8.081 -0.541 -16.475 1.00 . A A . 64 THR H 1 1
6 12662 1 1 64 THR HA H 9.100 -2.810 -14.938 1.00 . A A . 64 THR HA 1 1
6 12663 1 1 64 THR HB H 7.344 -0.484 -14.013 1.00 . A A . 64 THR HB 1 1
6 12664 1 1 64 THR HG1 H 9.179 0.591 -13.587 1.00 . A A . 64 THR HG1 1 1
6 12665 1 1 64 THR HG21 H 7.300 -2.389 -12.435 1.00 . A A . 64 THR HG21 1 1
6 12666 1 1 64 THR HG22 H 8.191 -1.026 -11.756 1.00 . A A . 64 THR HG22 1 1
6 12667 1 1 64 THR HG23 H 9.065 -2.414 -12.406 1.00 . A A . 64 THR HG23 1 1
6 12668 1 1 64 THR N N 8.416 -1.458 -16.385 1.00 . A A . 64 THR N 1 1
6 12669 1 1 64 THR O O 5.846 -2.421 -15.218 1.00 . A A . 64 THR O 1 1
6 12670 1 1 64 THR OG1 O 9.385 -0.262 -13.982 1.00 . A A . 64 THR OG1 1 1
6 12671 1 1 65 VAL C C 5.577 -5.610 -13.419 1.00 . A A . 65 VAL C 1 1
6 12672 1 1 65 VAL CA C 5.909 -5.227 -14.880 1.00 . A A . 65 VAL CA 1 1
6 12673 1 1 65 VAL CB C 6.196 -6.528 -15.724 1.00 . A A . 65 VAL CB 1 1
6 12674 1 1 65 VAL CG1 C 4.975 -7.491 -15.720 1.00 . A A . 65 VAL CG1 1 1
6 12675 1 1 65 VAL CG2 C 6.627 -6.164 -17.173 1.00 . A A . 65 VAL CG2 1 1
6 12676 1 1 65 VAL H H 7.961 -4.673 -14.771 1.00 . A A . 65 VAL H 1 1
6 12677 1 1 65 VAL HA H 5.048 -4.721 -15.320 1.00 . A A . 65 VAL HA 1 1
6 12678 1 1 65 VAL HB H 7.030 -7.050 -15.254 1.00 . A A . 65 VAL HB 1 1
6 12679 1 1 65 VAL HG11 H 4.743 -7.789 -14.702 1.00 . A A . 65 VAL HG11 1 1
6 12680 1 1 65 VAL HG12 H 5.200 -8.374 -16.301 1.00 . A A . 65 VAL HG12 1 1
6 12681 1 1 65 VAL HG13 H 4.113 -6.993 -16.149 1.00 . A A . 65 VAL HG13 1 1
6 12682 1 1 65 VAL HG21 H 5.831 -5.617 -17.664 1.00 . A A . 65 VAL HG21 1 1
6 12683 1 1 65 VAL HG22 H 6.837 -7.065 -17.732 1.00 . A A . 65 VAL HG22 1 1
6 12684 1 1 65 VAL HG23 H 7.519 -5.547 -17.147 1.00 . A A . 65 VAL HG23 1 1
6 12685 1 1 65 VAL N N 7.066 -4.302 -14.908 1.00 . A A . 65 VAL N 1 1
6 12686 1 1 65 VAL O O 6.400 -6.212 -12.737 1.00 . A A . 65 VAL O 1 1
6 12687 1 1 66 TYR C C 3.148 -6.857 -11.497 1.00 . A A . 66 TYR C 1 1
6 12688 1 1 66 TYR CA C 3.917 -5.517 -11.567 1.00 . A A . 66 TYR CA 1 1
6 12689 1 1 66 TYR CB C 3.024 -4.345 -11.090 1.00 . A A . 66 TYR CB 1 1
6 12690 1 1 66 TYR CD1 C 3.724 -2.262 -12.406 1.00 . A A . 66 TYR CD1 1 1
6 12691 1 1 66 TYR CD2 C 4.298 -2.352 -10.082 1.00 . A A . 66 TYR CD2 1 1
6 12692 1 1 66 TYR CE1 C 4.320 -1.020 -12.508 1.00 . A A . 66 TYR CE1 1 1
6 12693 1 1 66 TYR CE2 C 4.894 -1.106 -10.183 1.00 . A A . 66 TYR CE2 1 1
6 12694 1 1 66 TYR CG C 3.693 -2.959 -11.191 1.00 . A A . 66 TYR CG 1 1
6 12695 1 1 66 TYR CZ C 4.903 -0.445 -11.399 1.00 . A A . 66 TYR CZ 1 1
6 12696 1 1 66 TYR H H 3.739 -4.839 -13.578 1.00 . A A . 66 TYR H 1 1
6 12697 1 1 66 TYR HA H 4.796 -5.573 -10.927 1.00 . A A . 66 TYR HA 1 1
6 12698 1 1 66 TYR HB2 H 2.117 -4.321 -11.690 1.00 . A A . 66 TYR HB2 1 1
6 12699 1 1 66 TYR HB3 H 2.744 -4.513 -10.054 1.00 . A A . 66 TYR HB3 1 1
6 12700 1 1 66 TYR HD1 H 3.267 -2.712 -13.280 1.00 . A A . 66 TYR HD1 1 1
6 12701 1 1 66 TYR HD2 H 4.290 -2.869 -9.125 1.00 . A A . 66 TYR HD2 1 1
6 12702 1 1 66 TYR HE1 H 4.325 -0.501 -13.458 1.00 . A A . 66 TYR HE1 1 1
6 12703 1 1 66 TYR HE2 H 5.355 -0.656 -9.314 1.00 . A A . 66 TYR HE2 1 1
6 12704 1 1 66 TYR HH H 5.003 1.344 -12.120 1.00 . A A . 66 TYR HH 1 1
6 12705 1 1 66 TYR N N 4.366 -5.267 -12.958 1.00 . A A . 66 TYR N 1 1
6 12706 1 1 66 TYR O O 2.124 -7.021 -12.156 1.00 . A A . 66 TYR O 1 1
6 12707 1 1 66 TYR OH O 5.502 0.795 -11.504 1.00 . A A . 66 TYR OH 1 1
6 12708 1 1 67 ARG C C 2.686 -9.619 -9.212 1.00 . A A . 67 ARG C 1 1
6 12709 1 1 67 ARG CA C 3.144 -9.198 -10.644 1.00 . A A . 67 ARG CA 1 1
6 12710 1 1 67 ARG CB C 4.268 -10.137 -11.170 1.00 . A A . 67 ARG CB 1 1
6 12711 1 1 67 ARG CD C 6.694 -10.963 -10.969 1.00 . A A . 67 ARG CD 1 1
6 12712 1 1 67 ARG CG C 5.614 -10.015 -10.416 1.00 . A A . 67 ARG CG 1 1
6 12713 1 1 67 ARG CZ C 8.890 -11.757 -10.114 1.00 . A A . 67 ARG CZ 1 1
6 12714 1 1 67 ARG H H 4.363 -7.555 -10.080 1.00 . A A . 67 ARG H 1 1
6 12715 1 1 67 ARG HA H 2.288 -9.275 -11.311 1.00 . A A . 67 ARG HA 1 1
6 12716 1 1 67 ARG HB2 H 3.928 -11.168 -11.102 1.00 . A A . 67 ARG HB2 1 1
6 12717 1 1 67 ARG HB3 H 4.446 -9.906 -12.217 1.00 . A A . 67 ARG HB3 1 1
6 12718 1 1 67 ARG HD2 H 6.349 -11.985 -10.857 1.00 . A A . 67 ARG HD2 1 1
6 12719 1 1 67 ARG HD3 H 6.834 -10.755 -12.023 1.00 . A A . 67 ARG HD3 1 1
6 12720 1 1 67 ARG HE H 8.212 -9.909 -9.949 1.00 . A A . 67 ARG HE 1 1
6 12721 1 1 67 ARG HG2 H 5.971 -8.994 -10.502 1.00 . A A . 67 ARG HG2 1 1
6 12722 1 1 67 ARG HG3 H 5.451 -10.242 -9.364 1.00 . A A . 67 ARG HG3 1 1
6 12723 1 1 67 ARG HH11 H 7.783 -13.224 -10.893 1.00 . A A . 67 ARG HH11 1 1
6 12724 1 1 67 ARG HH12 H 9.345 -13.688 -10.321 1.00 . A A . 67 ARG HH12 1 1
6 12725 1 1 67 ARG HH21 H 10.208 -10.549 -9.250 1.00 . A A . 67 ARG HH21 1 1
6 12726 1 1 67 ARG HH22 H 10.696 -12.197 -9.420 1.00 . A A . 67 ARG HH22 1 1
6 12727 1 1 67 ARG N N 3.639 -7.799 -10.683 1.00 . A A . 67 ARG N 1 1
6 12728 1 1 67 ARG NE N 7.994 -10.802 -10.283 1.00 . A A . 67 ARG NE 1 1
6 12729 1 1 67 ARG NH1 N 8.655 -12.985 -10.478 1.00 . A A . 67 ARG NH1 1 1
6 12730 1 1 67 ARG NH2 N 10.020 -11.480 -9.554 1.00 . A A . 67 ARG NH2 1 1
6 12731 1 1 67 ARG O O 3.211 -9.099 -8.212 1.00 . A A . 67 ARG O 1 1
6 12732 1 1 68 PRO C C 2.171 -12.107 -7.138 1.00 . A A . 68 PRO C 1 1
6 12733 1 1 68 PRO CA C 1.212 -11.066 -7.777 1.00 . A A . 68 PRO CA 1 1
6 12734 1 1 68 PRO CB C -0.160 -11.686 -8.122 1.00 . A A . 68 PRO CB 1 1
6 12735 1 1 68 PRO CD C 0.950 -11.224 -10.215 1.00 . A A . 68 PRO CD 1 1
6 12736 1 1 68 PRO CG C 0.006 -12.195 -9.523 1.00 . A A . 68 PRO CG 1 1
6 12737 1 1 68 PRO HA H 1.068 -10.241 -7.080 1.00 . A A . 68 PRO HA 1 1
6 12738 1 1 68 PRO HB2 H -0.402 -12.486 -7.425 1.00 . A A . 68 PRO HB2 1 1
6 12739 1 1 68 PRO HB3 H -0.932 -10.923 -8.065 1.00 . A A . 68 PRO HB3 1 1
6 12740 1 1 68 PRO HD2 H 1.631 -11.755 -10.869 1.00 . A A . 68 PRO HD2 1 1
6 12741 1 1 68 PRO HD3 H 0.392 -10.485 -10.783 1.00 . A A . 68 PRO HD3 1 1
6 12742 1 1 68 PRO HG2 H 0.433 -13.193 -9.505 1.00 . A A . 68 PRO HG2 1 1
6 12743 1 1 68 PRO HG3 H -0.955 -12.216 -10.026 1.00 . A A . 68 PRO HG3 1 1
6 12744 1 1 68 PRO N N 1.692 -10.572 -9.092 1.00 . A A . 68 PRO N 1 1
6 12745 1 1 68 PRO O O 2.476 -13.157 -7.717 1.00 . A A . 68 PRO O 1 1
6 12746 1 1 69 VAL C C 2.949 -12.927 -3.755 1.00 . A A . 69 VAL C 1 1
6 12747 1 1 69 VAL CA C 3.555 -12.626 -5.140 1.00 . A A . 69 VAL CA 1 1
6 12748 1 1 69 VAL CB C 4.978 -11.955 -5.029 1.00 . A A . 69 VAL CB 1 1
6 12749 1 1 69 VAL CG1 C 5.865 -12.603 -3.938 1.00 . A A . 69 VAL CG1 1 1
6 12750 1 1 69 VAL CG2 C 5.689 -12.004 -6.404 1.00 . A A . 69 VAL CG2 1 1
6 12751 1 1 69 VAL H H 2.347 -10.912 -5.582 1.00 . A A . 69 VAL H 1 1
6 12752 1 1 69 VAL HA H 3.670 -13.579 -5.661 1.00 . A A . 69 VAL HA 1 1
6 12753 1 1 69 VAL HB H 4.836 -10.909 -4.764 1.00 . A A . 69 VAL HB 1 1
6 12754 1 1 69 VAL HG11 H 5.393 -12.487 -2.970 1.00 . A A . 69 VAL HG11 1 1
6 12755 1 1 69 VAL HG12 H 6.833 -12.122 -3.919 1.00 . A A . 69 VAL HG12 1 1
6 12756 1 1 69 VAL HG13 H 5.992 -13.658 -4.148 1.00 . A A . 69 VAL HG13 1 1
6 12757 1 1 69 VAL HG21 H 5.108 -11.456 -7.139 1.00 . A A . 69 VAL HG21 1 1
6 12758 1 1 69 VAL HG22 H 5.793 -13.030 -6.729 1.00 . A A . 69 VAL HG22 1 1
6 12759 1 1 69 VAL HG23 H 6.673 -11.557 -6.323 1.00 . A A . 69 VAL HG23 1 1
6 12760 1 1 69 VAL N N 2.640 -11.774 -5.934 1.00 . A A . 69 VAL N 1 1
6 12761 1 1 69 VAL O O 3.019 -14.064 -3.263 1.00 . A A . 69 VAL O 1 1
6 12762 1 1 70 GLY C C 2.656 -11.800 -0.686 1.00 . A A . 70 GLY C 1 1
6 12763 1 1 70 GLY CA C 1.695 -12.031 -1.851 1.00 . A A . 70 GLY CA 1 1
6 12764 1 1 70 GLY H H 2.326 -11.043 -3.607 1.00 . A A . 70 GLY H 1 1
6 12765 1 1 70 GLY HA2 H 0.901 -11.301 -1.792 1.00 . A A . 70 GLY HA2 1 1
6 12766 1 1 70 GLY HA3 H 1.260 -13.019 -1.754 1.00 . A A . 70 GLY HA3 1 1
6 12767 1 1 70 GLY N N 2.331 -11.906 -3.160 1.00 . A A . 70 GLY N 1 1
6 12768 1 1 70 GLY O O 3.878 -11.692 -0.870 1.00 . A A . 70 GLY O 1 1
6 12769 1 1 71 LEU C C 3.114 -12.933 2.411 1.00 . A A . 71 LEU C 1 1
6 12770 1 1 71 LEU CA C 2.888 -11.547 1.763 1.00 . A A . 71 LEU CA 1 1
6 12771 1 1 71 LEU CB C 2.188 -10.582 2.770 1.00 . A A . 71 LEU CB 1 1
6 12772 1 1 71 LEU CD1 C 0.475 -9.201 1.424 1.00 . A A . 71 LEU CD1 1 1
6 12773 1 1 71 LEU CD2 C 1.719 -8.116 3.340 1.00 . A A . 71 LEU CD2 1 1
6 12774 1 1 71 LEU CG C 1.795 -9.164 2.218 1.00 . A A . 71 LEU CG 1 1
6 12775 1 1 71 LEU H H 1.120 -11.723 0.593 1.00 . A A . 71 LEU H 1 1
6 12776 1 1 71 LEU HA H 3.854 -11.128 1.495 1.00 . A A . 71 LEU HA 1 1
6 12777 1 1 71 LEU HB2 H 1.289 -11.069 3.138 1.00 . A A . 71 LEU HB2 1 1
6 12778 1 1 71 LEU HB3 H 2.862 -10.448 3.612 1.00 . A A . 71 LEU HB3 1 1
6 12779 1 1 71 LEU HD11 H 0.253 -8.214 1.037 1.00 . A A . 71 LEU HD11 1 1
6 12780 1 1 71 LEU HD12 H -0.335 -9.524 2.065 1.00 . A A . 71 LEU HD12 1 1
6 12781 1 1 71 LEU HD13 H 0.569 -9.892 0.594 1.00 . A A . 71 LEU HD13 1 1
6 12782 1 1 71 LEU HD21 H 2.678 -8.054 3.838 1.00 . A A . 71 LEU HD21 1 1
6 12783 1 1 71 LEU HD22 H 0.960 -8.394 4.059 1.00 . A A . 71 LEU HD22 1 1
6 12784 1 1 71 LEU HD23 H 1.478 -7.147 2.919 1.00 . A A . 71 LEU HD23 1 1
6 12785 1 1 71 LEU HG H 2.565 -8.837 1.528 1.00 . A A . 71 LEU HG 1 1
6 12786 1 1 71 LEU N N 2.096 -11.701 0.527 1.00 . A A . 71 LEU N 1 1
6 12787 1 1 71 LEU O O 2.181 -13.747 2.434 1.00 . A A . 71 LEU O 1 1
6 12788 1 1 72 PRO C C 3.861 -14.796 4.873 1.00 . A A . 72 PRO C 1 1
6 12789 1 1 72 PRO CA C 4.658 -14.551 3.567 1.00 . A A . 72 PRO CA 1 1
6 12790 1 1 72 PRO CB C 6.182 -14.469 3.815 1.00 . A A . 72 PRO CB 1 1
6 12791 1 1 72 PRO CD C 5.502 -12.291 3.064 1.00 . A A . 72 PRO CD 1 1
6 12792 1 1 72 PRO CG C 6.460 -13.006 3.996 1.00 . A A . 72 PRO CG 1 1
6 12793 1 1 72 PRO HA H 4.440 -15.358 2.868 1.00 . A A . 72 PRO HA 1 1
6 12794 1 1 72 PRO HB2 H 6.455 -15.041 4.696 1.00 . A A . 72 PRO HB2 1 1
6 12795 1 1 72 PRO HB3 H 6.715 -14.870 2.956 1.00 . A A . 72 PRO HB3 1 1
6 12796 1 1 72 PRO HD2 H 5.196 -11.343 3.491 1.00 . A A . 72 PRO HD2 1 1
6 12797 1 1 72 PRO HD3 H 5.952 -12.131 2.091 1.00 . A A . 72 PRO HD3 1 1
6 12798 1 1 72 PRO HG2 H 6.276 -12.717 5.030 1.00 . A A . 72 PRO HG2 1 1
6 12799 1 1 72 PRO HG3 H 7.489 -12.783 3.730 1.00 . A A . 72 PRO HG3 1 1
6 12800 1 1 72 PRO N N 4.344 -13.225 2.963 1.00 . A A . 72 PRO N 1 1
6 12801 1 1 72 PRO O O 3.555 -15.939 5.227 1.00 . A A . 72 PRO O 1 1
6 12802 1 1 73 ASP C C 1.643 -12.501 6.558 1.00 . A A . 73 ASP C 1 1
6 12803 1 1 73 ASP CA C 2.626 -13.694 6.728 1.00 . A A . 73 ASP CA 1 1
6 12804 1 1 73 ASP CB C 3.403 -13.571 8.063 1.00 . A A . 73 ASP CB 1 1
6 12805 1 1 73 ASP CG C 4.479 -14.645 8.267 1.00 . A A . 73 ASP CG 1 1
6 12806 1 1 73 ASP H H 3.967 -12.849 5.330 1.00 . A A . 73 ASP H 1 1
6 12807 1 1 73 ASP HA H 2.056 -14.621 6.729 1.00 . A A . 73 ASP HA 1 1
6 12808 1 1 73 ASP HB2 H 3.879 -12.593 8.101 1.00 . A A . 73 ASP HB2 1 1
6 12809 1 1 73 ASP HB3 H 2.694 -13.634 8.882 1.00 . A A . 73 ASP HB3 1 1
6 12810 1 1 73 ASP N N 3.550 -13.698 5.585 1.00 . A A . 73 ASP N 1 1
6 12811 1 1 73 ASP O O 1.883 -11.419 7.114 1.00 . A A . 73 ASP O 1 1
6 12812 1 1 73 ASP OD1 O 4.135 -15.781 8.648 1.00 . A A . 73 ASP OD1 1 1
6 12813 1 1 73 ASP OD2 O 5.675 -14.354 8.033 1.00 . A A . 73 ASP OD2 1 1
6 12814 1 1 74 PRO C C -1.097 -10.907 6.608 1.00 . A A . 74 PRO C 1 1
6 12815 1 1 74 PRO CA C -0.370 -11.538 5.390 1.00 . A A . 74 PRO CA 1 1
6 12816 1 1 74 PRO CB C -1.356 -12.194 4.387 1.00 . A A . 74 PRO CB 1 1
6 12817 1 1 74 PRO CD C 0.084 -13.946 5.146 1.00 . A A . 74 PRO CD 1 1
6 12818 1 1 74 PRO CG C -1.338 -13.651 4.734 1.00 . A A . 74 PRO CG 1 1
6 12819 1 1 74 PRO HA H 0.192 -10.752 4.880 1.00 . A A . 74 PRO HA 1 1
6 12820 1 1 74 PRO HB2 H -2.350 -11.771 4.494 1.00 . A A . 74 PRO HB2 1 1
6 12821 1 1 74 PRO HB3 H -1.010 -12.030 3.369 1.00 . A A . 74 PRO HB3 1 1
6 12822 1 1 74 PRO HD2 H 0.111 -14.754 5.868 1.00 . A A . 74 PRO HD2 1 1
6 12823 1 1 74 PRO HD3 H 0.694 -14.199 4.284 1.00 . A A . 74 PRO HD3 1 1
6 12824 1 1 74 PRO HG2 H -2.025 -13.849 5.556 1.00 . A A . 74 PRO HG2 1 1
6 12825 1 1 74 PRO HG3 H -1.616 -14.248 3.868 1.00 . A A . 74 PRO HG3 1 1
6 12826 1 1 74 PRO N N 0.538 -12.663 5.755 1.00 . A A . 74 PRO N 1 1
6 12827 1 1 74 PRO O O -1.283 -9.686 6.662 1.00 . A A . 74 PRO O 1 1
6 12828 1 1 75 ASP C C -1.118 -10.617 9.769 1.00 . A A . 75 ASP C 1 1
6 12829 1 1 75 ASP CA C -2.130 -11.304 8.830 1.00 . A A . 75 ASP CA 1 1
6 12830 1 1 75 ASP CB C -2.791 -12.498 9.556 1.00 . A A . 75 ASP CB 1 1
6 12831 1 1 75 ASP CG C -3.831 -13.212 8.685 1.00 . A A . 75 ASP CG 1 1
6 12832 1 1 75 ASP H H -1.308 -12.709 7.464 1.00 . A A . 75 ASP H 1 1
6 12833 1 1 75 ASP HA H -2.905 -10.585 8.564 1.00 . A A . 75 ASP HA 1 1
6 12834 1 1 75 ASP HB2 H -2.023 -13.214 9.836 1.00 . A A . 75 ASP HB2 1 1
6 12835 1 1 75 ASP HB3 H -3.279 -12.147 10.462 1.00 . A A . 75 ASP HB3 1 1
6 12836 1 1 75 ASP N N -1.476 -11.751 7.585 1.00 . A A . 75 ASP N 1 1
6 12837 1 1 75 ASP O O -1.427 -9.583 10.349 1.00 . A A . 75 ASP O 1 1
6 12838 1 1 75 ASP OD1 O -3.453 -14.137 7.929 1.00 . A A . 75 ASP OD1 1 1
6 12839 1 1 75 ASP OD2 O -5.022 -12.841 8.744 1.00 . A A . 75 ASP OD2 1 1
6 12840 1 1 76 LYS C C 1.565 -9.231 10.391 1.00 . A A . 76 LYS C 1 1
6 12841 1 1 76 LYS CA C 1.146 -10.663 10.805 1.00 . A A . 76 LYS CA 1 1
6 12842 1 1 76 LYS CB C 2.386 -11.590 10.824 1.00 . A A . 76 LYS CB 1 1
6 12843 1 1 76 LYS CD C 4.761 -12.062 11.758 1.00 . A A . 76 LYS CD 1 1
6 12844 1 1 76 LYS CE C 5.594 -11.708 10.505 1.00 . A A . 76 LYS CE 1 1
6 12845 1 1 76 LYS CG C 3.461 -11.218 11.882 1.00 . A A . 76 LYS CG 1 1
6 12846 1 1 76 LYS H H 0.285 -12.016 9.383 1.00 . A A . 76 LYS H 1 1
6 12847 1 1 76 LYS HA H 0.720 -10.627 11.806 1.00 . A A . 76 LYS HA 1 1
6 12848 1 1 76 LYS HB2 H 2.057 -12.607 11.023 1.00 . A A . 76 LYS HB2 1 1
6 12849 1 1 76 LYS HB3 H 2.848 -11.567 9.843 1.00 . A A . 76 LYS HB3 1 1
6 12850 1 1 76 LYS HD2 H 5.374 -11.888 12.640 1.00 . A A . 76 LYS HD2 1 1
6 12851 1 1 76 LYS HD3 H 4.496 -13.114 11.721 1.00 . A A . 76 LYS HD3 1 1
6 12852 1 1 76 LYS HE2 H 4.985 -11.836 9.622 1.00 . A A . 76 LYS HE2 1 1
6 12853 1 1 76 LYS HE3 H 5.913 -10.675 10.570 1.00 . A A . 76 LYS HE3 1 1
6 12854 1 1 76 LYS HG2 H 3.715 -10.169 11.771 1.00 . A A . 76 LYS HG2 1 1
6 12855 1 1 76 LYS HG3 H 3.039 -11.370 12.871 1.00 . A A . 76 LYS HG3 1 1
6 12856 1 1 76 LYS HZ1 H 7.357 -12.544 11.245 1.00 . A A . 76 LYS HZ1 1 1
6 12857 1 1 76 LYS HZ2 H 7.384 -12.231 9.582 1.00 . A A . 76 LYS HZ2 1 1
6 12858 1 1 76 LYS HZ3 H 6.518 -13.550 10.172 1.00 . A A . 76 LYS HZ3 1 1
6 12859 1 1 76 LYS N N 0.094 -11.203 9.902 1.00 . A A . 76 LYS N 1 1
6 12860 1 1 76 LYS NZ N 6.796 -12.567 10.368 1.00 . A A . 76 LYS NZ 1 1
6 12861 1 1 76 LYS O O 1.659 -8.345 11.237 1.00 . A A . 76 LYS O 1 1
6 12862 1 1 77 VAL C C 1.017 -6.678 8.669 1.00 . A A . 77 VAL C 1 1
6 12863 1 1 77 VAL CA C 2.160 -7.714 8.504 1.00 . A A . 77 VAL CA 1 1
6 12864 1 1 77 VAL CB C 2.553 -7.851 6.984 1.00 . A A . 77 VAL CB 1 1
6 12865 1 1 77 VAL CG1 C 2.817 -6.475 6.331 1.00 . A A . 77 VAL CG1 1 1
6 12866 1 1 77 VAL CG2 C 3.785 -8.774 6.801 1.00 . A A . 77 VAL CG2 1 1
6 12867 1 1 77 VAL H H 1.679 -9.788 8.468 1.00 . A A . 77 VAL H 1 1
6 12868 1 1 77 VAL HA H 3.034 -7.356 9.048 1.00 . A A . 77 VAL HA 1 1
6 12869 1 1 77 VAL HB H 1.714 -8.311 6.464 1.00 . A A . 77 VAL HB 1 1
6 12870 1 1 77 VAL HG11 H 1.925 -5.862 6.388 1.00 . A A . 77 VAL HG11 1 1
6 12871 1 1 77 VAL HG12 H 3.089 -6.605 5.292 1.00 . A A . 77 VAL HG12 1 1
6 12872 1 1 77 VAL HG13 H 3.625 -5.972 6.848 1.00 . A A . 77 VAL HG13 1 1
6 12873 1 1 77 VAL HG21 H 4.011 -8.875 5.747 1.00 . A A . 77 VAL HG21 1 1
6 12874 1 1 77 VAL HG22 H 3.580 -9.752 7.215 1.00 . A A . 77 VAL HG22 1 1
6 12875 1 1 77 VAL HG23 H 4.641 -8.343 7.308 1.00 . A A . 77 VAL HG23 1 1
6 12876 1 1 77 VAL N N 1.784 -9.029 9.078 1.00 . A A . 77 VAL N 1 1
6 12877 1 1 77 VAL O O 1.271 -5.534 9.036 1.00 . A A . 77 VAL O 1 1
6 12878 1 1 78 GLN C C -1.624 -5.725 9.984 1.00 . A A . 78 GLN C 1 1
6 12879 1 1 78 GLN CA C -1.443 -6.247 8.534 1.00 . A A . 78 GLN CA 1 1
6 12880 1 1 78 GLN CB C -2.697 -7.051 8.108 1.00 . A A . 78 GLN CB 1 1
6 12881 1 1 78 GLN CD C -5.250 -7.108 7.791 1.00 . A A . 78 GLN CD 1 1
6 12882 1 1 78 GLN CG C -4.025 -6.254 8.133 1.00 . A A . 78 GLN CG 1 1
6 12883 1 1 78 GLN H H -0.350 -8.024 8.077 1.00 . A A . 78 GLN H 1 1
6 12884 1 1 78 GLN HA H -1.324 -5.399 7.868 1.00 . A A . 78 GLN HA 1 1
6 12885 1 1 78 GLN HB2 H -2.544 -7.407 7.093 1.00 . A A . 78 GLN HB2 1 1
6 12886 1 1 78 GLN HB3 H -2.800 -7.913 8.759 1.00 . A A . 78 GLN HB3 1 1
6 12887 1 1 78 GLN HE21 H -6.430 -5.932 8.840 1.00 . A A . 78 GLN HE21 1 1
6 12888 1 1 78 GLN HE22 H -7.197 -7.258 8.057 1.00 . A A . 78 GLN HE22 1 1
6 12889 1 1 78 GLN HG2 H -4.161 -5.841 9.127 1.00 . A A . 78 GLN HG2 1 1
6 12890 1 1 78 GLN HG3 H -3.961 -5.445 7.420 1.00 . A A . 78 GLN HG3 1 1
6 12891 1 1 78 GLN N N -0.233 -7.105 8.398 1.00 . A A . 78 GLN N 1 1
6 12892 1 1 78 GLN NE2 N -6.408 -6.726 8.278 1.00 . A A . 78 GLN NE2 1 1
6 12893 1 1 78 GLN O O -1.848 -4.528 10.212 1.00 . A A . 78 GLN O 1 1
6 12894 1 1 78 GLN OE1 O -5.159 -8.088 7.073 1.00 . A A . 78 GLN OE1 1 1
6 12895 1 1 79 ARG C C -0.467 -5.487 12.890 1.00 . A A . 79 ARG C 1 1
6 12896 1 1 79 ARG CA C -1.641 -6.362 12.389 1.00 . A A . 79 ARG CA 1 1
6 12897 1 1 79 ARG CB C -1.709 -7.679 13.211 1.00 . A A . 79 ARG CB 1 1
6 12898 1 1 79 ARG CD C -4.274 -7.858 13.188 1.00 . A A . 79 ARG CD 1 1
6 12899 1 1 79 ARG CG C -2.938 -8.570 12.923 1.00 . A A . 79 ARG CG 1 1
6 12900 1 1 79 ARG CZ C -5.524 -7.008 15.153 1.00 . A A . 79 ARG CZ 1 1
6 12901 1 1 79 ARG H H -1.354 -7.576 10.662 1.00 . A A . 79 ARG H 1 1
6 12902 1 1 79 ARG HA H -2.568 -5.814 12.536 1.00 . A A . 79 ARG HA 1 1
6 12903 1 1 79 ARG HB2 H -0.818 -8.264 13.000 1.00 . A A . 79 ARG HB2 1 1
6 12904 1 1 79 ARG HB3 H -1.713 -7.435 14.270 1.00 . A A . 79 ARG HB3 1 1
6 12905 1 1 79 ARG HD2 H -4.358 -7.003 12.523 1.00 . A A . 79 ARG HD2 1 1
6 12906 1 1 79 ARG HD3 H -5.080 -8.550 12.973 1.00 . A A . 79 ARG HD3 1 1
6 12907 1 1 79 ARG HE H -3.584 -7.329 15.110 1.00 . A A . 79 ARG HE 1 1
6 12908 1 1 79 ARG HG2 H -2.912 -8.879 11.883 1.00 . A A . 79 ARG HG2 1 1
6 12909 1 1 79 ARG HG3 H -2.882 -9.454 13.552 1.00 . A A . 79 ARG HG3 1 1
6 12910 1 1 79 ARG HH11 H -6.711 -7.515 13.629 1.00 . A A . 79 ARG HH11 1 1
6 12911 1 1 79 ARG HH12 H -7.505 -6.838 15.007 1.00 . A A . 79 ARG HH12 1 1
6 12912 1 1 79 ARG HH21 H -4.635 -6.460 16.841 1.00 . A A . 79 ARG HH21 1 1
6 12913 1 1 79 ARG HH22 H -6.352 -6.269 16.796 1.00 . A A . 79 ARG HH22 1 1
6 12914 1 1 79 ARG N N -1.520 -6.655 10.941 1.00 . A A . 79 ARG N 1 1
6 12915 1 1 79 ARG NE N -4.402 -7.388 14.582 1.00 . A A . 79 ARG NE 1 1
6 12916 1 1 79 ARG NH1 N -6.670 -7.131 14.548 1.00 . A A . 79 ARG NH1 1 1
6 12917 1 1 79 ARG NH2 N -5.501 -6.539 16.354 1.00 . A A . 79 ARG NH2 1 1
6 12918 1 1 79 ARG O O -0.664 -4.572 13.696 1.00 . A A . 79 ARG O 1 1
6 12919 1 1 80 ASP C C 1.864 -3.583 12.139 1.00 . A A . 80 ASP C 1 1
6 12920 1 1 80 ASP CA C 1.965 -5.015 12.717 1.00 . A A . 80 ASP CA 1 1
6 12921 1 1 80 ASP CB C 3.220 -5.741 12.165 1.00 . A A . 80 ASP CB 1 1
6 12922 1 1 80 ASP CG C 4.538 -5.042 12.547 1.00 . A A . 80 ASP CG 1 1
6 12923 1 1 80 ASP H H 0.837 -6.575 11.823 1.00 . A A . 80 ASP H 1 1
6 12924 1 1 80 ASP HA H 2.046 -4.949 13.801 1.00 . A A . 80 ASP HA 1 1
6 12925 1 1 80 ASP HB2 H 3.241 -6.755 12.556 1.00 . A A . 80 ASP HB2 1 1
6 12926 1 1 80 ASP HB3 H 3.150 -5.798 11.084 1.00 . A A . 80 ASP HB3 1 1
6 12927 1 1 80 ASP N N 0.751 -5.795 12.407 1.00 . A A . 80 ASP N 1 1
6 12928 1 1 80 ASP O O 2.322 -2.629 12.760 1.00 . A A . 80 ASP O 1 1
6 12929 1 1 80 ASP OD1 O 5.008 -5.218 13.689 1.00 . A A . 80 ASP OD1 1 1
6 12930 1 1 80 ASP OD2 O 5.095 -4.297 11.725 1.00 . A A . 80 ASP OD2 1 1
6 12931 1 1 81 LEU C C 0.029 -1.271 10.974 1.00 . A A . 81 LEU C 1 1
6 12932 1 1 81 LEU CA C 1.059 -2.171 10.251 1.00 . A A . 81 LEU CA 1 1
6 12933 1 1 81 LEU CB C 0.646 -2.411 8.778 1.00 . A A . 81 LEU CB 1 1
6 12934 1 1 81 LEU CD1 C 2.070 -0.518 7.751 1.00 . A A . 81 LEU CD1 1 1
6 12935 1 1 81 LEU CD2 C 0.113 -1.499 6.451 1.00 . A A . 81 LEU CD2 1 1
6 12936 1 1 81 LEU CG C 0.661 -1.152 7.847 1.00 . A A . 81 LEU CG 1 1
6 12937 1 1 81 LEU H H 0.873 -4.266 10.541 1.00 . A A . 81 LEU H 1 1
6 12938 1 1 81 LEU HA H 2.020 -1.667 10.258 1.00 . A A . 81 LEU HA 1 1
6 12939 1 1 81 LEU HB2 H 1.313 -3.162 8.356 1.00 . A A . 81 LEU HB2 1 1
6 12940 1 1 81 LEU HB3 H -0.356 -2.824 8.776 1.00 . A A . 81 LEU HB3 1 1
6 12941 1 1 81 LEU HD11 H 2.781 -1.247 7.378 1.00 . A A . 81 LEU HD11 1 1
6 12942 1 1 81 LEU HD12 H 2.385 -0.181 8.730 1.00 . A A . 81 LEU HD12 1 1
6 12943 1 1 81 LEU HD13 H 2.042 0.330 7.080 1.00 . A A . 81 LEU HD13 1 1
6 12944 1 1 81 LEU HD21 H 0.111 -0.612 5.830 1.00 . A A . 81 LEU HD21 1 1
6 12945 1 1 81 LEU HD22 H -0.901 -1.868 6.538 1.00 . A A . 81 LEU HD22 1 1
6 12946 1 1 81 LEU HD23 H 0.731 -2.258 5.990 1.00 . A A . 81 LEU HD23 1 1
6 12947 1 1 81 LEU HG H 0.004 -0.404 8.273 1.00 . A A . 81 LEU HG 1 1
6 12948 1 1 81 LEU N N 1.235 -3.460 10.955 1.00 . A A . 81 LEU N 1 1
6 12949 1 1 81 LEU O O 0.185 -0.049 11.034 1.00 . A A . 81 LEU O 1 1
6 12950 1 1 82 ALA C C -1.416 -0.746 13.715 1.00 . A A . 82 ALA C 1 1
6 12951 1 1 82 ALA CA C -2.033 -1.216 12.367 1.00 . A A . 82 ALA CA 1 1
6 12952 1 1 82 ALA CB C -3.223 -2.159 12.605 1.00 . A A . 82 ALA CB 1 1
6 12953 1 1 82 ALA H H -1.136 -2.856 11.342 1.00 . A A . 82 ALA H 1 1
6 12954 1 1 82 ALA HA H -2.392 -0.349 11.822 1.00 . A A . 82 ALA HA 1 1
6 12955 1 1 82 ALA HB1 H -2.894 -3.035 13.152 1.00 . A A . 82 ALA HB1 1 1
6 12956 1 1 82 ALA HB2 H -3.635 -2.469 11.655 1.00 . A A . 82 ALA HB2 1 1
6 12957 1 1 82 ALA HB3 H -3.990 -1.649 13.176 1.00 . A A . 82 ALA HB3 1 1
6 12958 1 1 82 ALA N N -1.025 -1.898 11.519 1.00 . A A . 82 ALA N 1 1
6 12959 1 1 82 ALA O O -1.707 0.356 14.204 1.00 . A A . 82 ALA O 1 1
6 12960 1 1 83 SER C C 1.144 -0.133 15.418 1.00 . A A . 83 SER C 1 1
6 12961 1 1 83 SER CA C 0.172 -1.329 15.558 1.00 . A A . 83 SER CA 1 1
6 12962 1 1 83 SER CB C 0.944 -2.594 16.016 1.00 . A A . 83 SER CB 1 1
6 12963 1 1 83 SER H H -0.377 -2.455 13.834 1.00 . A A . 83 SER H 1 1
6 12964 1 1 83 SER HA H -0.572 -1.090 16.312 1.00 . A A . 83 SER HA 1 1
6 12965 1 1 83 SER HB2 H 0.242 -3.398 16.190 1.00 . A A . 83 SER HB2 1 1
6 12966 1 1 83 SER HB3 H 1.639 -2.895 15.240 1.00 . A A . 83 SER HB3 1 1
6 12967 1 1 83 SER HG H 1.287 -2.885 17.928 1.00 . A A . 83 SER HG 1 1
6 12968 1 1 83 SER N N -0.542 -1.602 14.285 1.00 . A A . 83 SER N 1 1
6 12969 1 1 83 SER O O 1.085 0.822 16.204 1.00 . A A . 83 SER O 1 1
6 12970 1 1 83 SER OG O 1.675 -2.367 17.216 1.00 . A A . 83 SER OG 1 1
6 12971 1 1 84 GLN C C 2.285 2.207 13.684 1.00 . A A . 84 GLN C 1 1
6 12972 1 1 84 GLN CA C 2.994 0.895 14.099 1.00 . A A . 84 GLN CA 1 1
6 12973 1 1 84 GLN CB C 4.026 0.456 13.016 1.00 . A A . 84 GLN CB 1 1
6 12974 1 1 84 GLN CD C 4.402 -0.372 10.596 1.00 . A A . 84 GLN CD 1 1
6 12975 1 1 84 GLN CG C 3.413 0.153 11.642 1.00 . A A . 84 GLN CG 1 1
6 12976 1 1 84 GLN H H 2.038 -0.988 13.841 1.00 . A A . 84 GLN H 1 1
6 12977 1 1 84 GLN HA H 3.538 1.087 15.020 1.00 . A A . 84 GLN HA 1 1
6 12978 1 1 84 GLN HB2 H 4.766 1.243 12.896 1.00 . A A . 84 GLN HB2 1 1
6 12979 1 1 84 GLN HB3 H 4.531 -0.438 13.369 1.00 . A A . 84 GLN HB3 1 1
6 12980 1 1 84 GLN HE21 H 4.208 -2.225 11.280 1.00 . A A . 84 GLN HE21 1 1
6 12981 1 1 84 GLN HE22 H 5.277 -2.020 9.945 1.00 . A A . 84 GLN HE22 1 1
6 12982 1 1 84 GLN HG2 H 2.634 -0.588 11.766 1.00 . A A . 84 GLN HG2 1 1
6 12983 1 1 84 GLN HG3 H 2.961 1.063 11.257 1.00 . A A . 84 GLN HG3 1 1
6 12984 1 1 84 GLN N N 2.024 -0.189 14.397 1.00 . A A . 84 GLN N 1 1
6 12985 1 1 84 GLN NE2 N 4.656 -1.666 10.610 1.00 . A A . 84 GLN NE2 1 1
6 12986 1 1 84 GLN O O 2.791 3.273 13.967 1.00 . A A . 84 GLN O 1 1
6 12987 1 1 84 GLN OE1 O 4.943 0.373 9.792 1.00 . A A . 84 GLN OE1 1 1
6 12988 1 1 85 CYS C C -0.103 4.175 13.826 1.00 . A A . 85 CYS C 1 1
6 12989 1 1 85 CYS CA C 0.318 3.315 12.613 1.00 . A A . 85 CYS CA 1 1
6 12990 1 1 85 CYS CB C -0.930 2.895 11.808 1.00 . A A . 85 CYS CB 1 1
6 12991 1 1 85 CYS H H 0.768 1.224 12.793 1.00 . A A . 85 CYS H 1 1
6 12992 1 1 85 CYS HA H 0.950 3.918 11.971 1.00 . A A . 85 CYS HA 1 1
6 12993 1 1 85 CYS HB2 H -0.623 2.282 10.969 1.00 . A A . 85 CYS HB2 1 1
6 12994 1 1 85 CYS HB3 H -1.585 2.312 12.443 1.00 . A A . 85 CYS HB3 1 1
6 12995 1 1 85 CYS HG H -2.638 4.764 12.124 1.00 . A A . 85 CYS HG 1 1
6 12996 1 1 85 CYS N N 1.110 2.114 13.021 1.00 . A A . 85 CYS N 1 1
6 12997 1 1 85 CYS O O -0.142 5.408 13.753 1.00 . A A . 85 CYS O 1 1
6 12998 1 1 85 CYS SG S -1.891 4.272 11.143 1.00 . A A . 85 CYS SG 1 1
6 12999 1 1 86 ALA C C 0.488 4.675 16.985 1.00 . A A . 86 ALA C 1 1
6 13000 1 1 86 ALA CA C -0.759 4.147 16.219 1.00 . A A . 86 ALA CA 1 1
6 13001 1 1 86 ALA CB C -1.551 3.155 17.082 1.00 . A A . 86 ALA CB 1 1
6 13002 1 1 86 ALA H H -0.371 2.514 14.915 1.00 . A A . 86 ALA H 1 1
6 13003 1 1 86 ALA HA H -1.413 4.985 15.994 1.00 . A A . 86 ALA HA 1 1
6 13004 1 1 86 ALA HB1 H -2.414 2.805 16.531 1.00 . A A . 86 ALA HB1 1 1
6 13005 1 1 86 ALA HB2 H -1.886 3.638 17.994 1.00 . A A . 86 ALA HB2 1 1
6 13006 1 1 86 ALA HB3 H -0.924 2.310 17.335 1.00 . A A . 86 ALA HB3 1 1
6 13007 1 1 86 ALA N N -0.396 3.496 14.944 1.00 . A A . 86 ALA N 1 1
6 13008 1 1 86 ALA O O 0.448 5.746 17.593 1.00 . A A . 86 ALA O 1 1
6 13009 1 1 87 SER C C 3.899 5.035 16.903 1.00 . A A . 87 SER C 1 1
6 13010 1 1 87 SER CA C 2.841 4.235 17.717 1.00 . A A . 87 SER CA 1 1
6 13011 1 1 87 SER CB C 3.460 2.925 18.256 1.00 . A A . 87 SER CB 1 1
6 13012 1 1 87 SER H H 1.604 3.117 16.369 1.00 . A A . 87 SER H 1 1
6 13013 1 1 87 SER HA H 2.551 4.846 18.571 1.00 . A A . 87 SER HA 1 1
6 13014 1 1 87 SER HB2 H 4.397 3.133 18.751 1.00 . A A . 87 SER HB2 1 1
6 13015 1 1 87 SER HB3 H 2.780 2.466 18.964 1.00 . A A . 87 SER HB3 1 1
6 13016 1 1 87 SER HG H 4.387 2.346 16.631 1.00 . A A . 87 SER HG 1 1
6 13017 1 1 87 SER N N 1.603 3.917 16.940 1.00 . A A . 87 SER N 1 1
6 13018 1 1 87 SER O O 4.954 5.381 17.436 1.00 . A A . 87 SER O 1 1
6 13019 1 1 87 SER OG O 3.701 2.003 17.212 1.00 . A A . 87 SER OG 1 1
6 13020 1 1 88 MET C C 3.925 7.633 14.826 1.00 . A A . 88 MET C 1 1
6 13021 1 1 88 MET CA C 4.477 6.202 14.780 1.00 . A A . 88 MET CA 1 1
6 13022 1 1 88 MET CB C 4.548 5.720 13.288 1.00 . A A . 88 MET CB 1 1
6 13023 1 1 88 MET CE C 8.374 4.189 12.531 1.00 . A A . 88 MET CE 1 1
6 13024 1 1 88 MET CG C 5.657 4.709 12.987 1.00 . A A . 88 MET CG 1 1
6 13025 1 1 88 MET H H 2.845 4.890 15.211 1.00 . A A . 88 MET H 1 1
6 13026 1 1 88 MET HA H 5.483 6.212 15.196 1.00 . A A . 88 MET HA 1 1
6 13027 1 1 88 MET HB2 H 3.599 5.267 13.021 1.00 . A A . 88 MET HB2 1 1
6 13028 1 1 88 MET HB3 H 4.705 6.577 12.638 1.00 . A A . 88 MET HB3 1 1
6 13029 1 1 88 MET HE1 H 9.399 4.513 12.617 1.00 . A A . 88 MET HE1 1 1
6 13030 1 1 88 MET HE2 H 8.130 4.042 11.487 1.00 . A A . 88 MET HE2 1 1
6 13031 1 1 88 MET HE3 H 8.242 3.260 13.066 1.00 . A A . 88 MET HE3 1 1
6 13032 1 1 88 MET HG2 H 5.555 3.857 13.649 1.00 . A A . 88 MET HG2 1 1
6 13033 1 1 88 MET HG3 H 5.563 4.376 11.960 1.00 . A A . 88 MET HG3 1 1
6 13034 1 1 88 MET N N 3.632 5.304 15.616 1.00 . A A . 88 MET N 1 1
6 13035 1 1 88 MET O O 4.638 8.589 15.163 1.00 . A A . 88 MET O 1 1
6 13036 1 1 88 MET SD S 7.296 5.438 13.215 1.00 . A A . 88 MET SD 1 1
6 13037 1 1 89 LEU C C 1.442 9.613 15.610 1.00 . A A . 89 LEU C 1 1
6 13038 1 1 89 LEU CA C 1.998 9.072 14.271 1.00 . A A . 89 LEU CA 1 1
6 13039 1 1 89 LEU CB C 0.878 8.951 13.189 1.00 . A A . 89 LEU CB 1 1
6 13040 1 1 89 LEU CD1 C 0.134 8.194 10.839 1.00 . A A . 89 LEU CD1 1 1
6 13041 1 1 89 LEU CD2 C 2.629 8.384 11.348 1.00 . A A . 89 LEU CD2 1 1
6 13042 1 1 89 LEU CG C 1.222 8.073 11.925 1.00 . A A . 89 LEU CG 1 1
6 13043 1 1 89 LEU H H 2.103 6.954 14.335 1.00 . A A . 89 LEU H 1 1
6 13044 1 1 89 LEU HA H 2.756 9.766 13.906 1.00 . A A . 89 LEU HA 1 1
6 13045 1 1 89 LEU HB2 H -0.008 8.533 13.660 1.00 . A A . 89 LEU HB2 1 1
6 13046 1 1 89 LEU HB3 H 0.632 9.954 12.848 1.00 . A A . 89 LEU HB3 1 1
6 13047 1 1 89 LEU HD11 H 0.386 7.559 9.999 1.00 . A A . 89 LEU HD11 1 1
6 13048 1 1 89 LEU HD12 H 0.061 9.221 10.498 1.00 . A A . 89 LEU HD12 1 1
6 13049 1 1 89 LEU HD13 H -0.821 7.884 11.241 1.00 . A A . 89 LEU HD13 1 1
6 13050 1 1 89 LEU HD21 H 3.383 8.178 12.101 1.00 . A A . 89 LEU HD21 1 1
6 13051 1 1 89 LEU HD22 H 2.690 9.422 11.055 1.00 . A A . 89 LEU HD22 1 1
6 13052 1 1 89 LEU HD23 H 2.818 7.751 10.488 1.00 . A A . 89 LEU HD23 1 1
6 13053 1 1 89 LEU HG H 1.231 7.030 12.235 1.00 . A A . 89 LEU HG 1 1
6 13054 1 1 89 LEU N N 2.642 7.764 14.470 1.00 . A A . 89 LEU N 1 1
6 13055 1 1 89 LEU O O 1.032 8.836 16.481 1.00 . A A . 89 LEU O 1 1
6 13056 1 1 90 ASN C C -0.474 11.296 17.367 1.00 . A A . 90 ASN C 1 1
6 13057 1 1 90 ASN CA C 0.981 11.677 16.972 1.00 . A A . 90 ASN CA 1 1
6 13058 1 1 90 ASN CB C 1.102 13.202 16.719 1.00 . A A . 90 ASN CB 1 1
6 13059 1 1 90 ASN CG C 0.224 13.676 15.560 1.00 . A A . 90 ASN CG 1 1
6 13060 1 1 90 ASN H H 1.871 11.478 15.043 1.00 . A A . 90 ASN H 1 1
6 13061 1 1 90 ASN HA H 1.638 11.413 17.794 1.00 . A A . 90 ASN HA 1 1
6 13062 1 1 90 ASN HB2 H 0.815 13.740 17.616 1.00 . A A . 90 ASN HB2 1 1
6 13063 1 1 90 ASN HB3 H 2.131 13.448 16.486 1.00 . A A . 90 ASN HB3 1 1
6 13064 1 1 90 ASN HD21 H 1.501 12.965 14.237 1.00 . A A . 90 ASN HD21 1 1
6 13065 1 1 90 ASN HD22 H 0.083 13.692 13.603 1.00 . A A . 90 ASN HD22 1 1
6 13066 1 1 90 ASN N N 1.471 10.950 15.762 1.00 . A A . 90 ASN N 1 1
6 13067 1 1 90 ASN ND2 N 0.649 13.424 14.345 1.00 . A A . 90 ASN ND2 1 1
6 13068 1 1 90 ASN O O -0.825 11.276 18.551 1.00 . A A . 90 ASN O 1 1
6 13069 1 1 90 ASN OD1 O -0.850 14.211 15.749 1.00 . A A . 90 ASN OD1 1 1
6 13070 1 1 91 VAL C C -2.916 9.162 15.912 1.00 . A A . 91 VAL C 1 1
6 13071 1 1 91 VAL CA C -2.700 10.561 16.521 1.00 . A A . 91 VAL CA 1 1
6 13072 1 1 91 VAL CB C -3.696 11.584 15.855 1.00 . A A . 91 VAL CB 1 1
6 13073 1 1 91 VAL CG1 C -3.703 12.928 16.624 1.00 . A A . 91 VAL CG1 1 1
6 13074 1 1 91 VAL CG2 C -3.358 11.797 14.357 1.00 . A A . 91 VAL CG2 1 1
6 13075 1 1 91 VAL H H -0.945 11.061 15.444 1.00 . A A . 91 VAL H 1 1
6 13076 1 1 91 VAL HA H -2.921 10.509 17.586 1.00 . A A . 91 VAL HA 1 1
6 13077 1 1 91 VAL HB H -4.704 11.168 15.911 1.00 . A A . 91 VAL HB 1 1
6 13078 1 1 91 VAL HG11 H -4.397 13.614 16.156 1.00 . A A . 91 VAL HG11 1 1
6 13079 1 1 91 VAL HG12 H -2.710 13.361 16.610 1.00 . A A . 91 VAL HG12 1 1
6 13080 1 1 91 VAL HG13 H -4.004 12.762 17.651 1.00 . A A . 91 VAL HG13 1 1
6 13081 1 1 91 VAL HG21 H -4.057 12.498 13.916 1.00 . A A . 91 VAL HG21 1 1
6 13082 1 1 91 VAL HG22 H -3.423 10.854 13.826 1.00 . A A . 91 VAL HG22 1 1
6 13083 1 1 91 VAL HG23 H -2.351 12.188 14.260 1.00 . A A . 91 VAL HG23 1 1
6 13084 1 1 91 VAL N N -1.297 10.995 16.353 1.00 . A A . 91 VAL N 1 1
6 13085 1 1 91 VAL O O -2.108 8.685 15.103 1.00 . A A . 91 VAL O 1 1
6 13086 1 1 92 ALA C C -5.089 7.416 14.362 1.00 . A A . 92 ALA C 1 1
6 13087 1 1 92 ALA CA C -4.439 7.222 15.756 1.00 . A A . 92 ALA CA 1 1
6 13088 1 1 92 ALA CB C -5.404 6.508 16.728 1.00 . A A . 92 ALA CB 1 1
6 13089 1 1 92 ALA H H -4.578 8.933 17.003 1.00 . A A . 92 ALA H 1 1
6 13090 1 1 92 ALA HA H -3.552 6.598 15.653 1.00 . A A . 92 ALA HA 1 1
6 13091 1 1 92 ALA HB1 H -5.684 5.542 16.322 1.00 . A A . 92 ALA HB1 1 1
6 13092 1 1 92 ALA HB2 H -6.294 7.107 16.869 1.00 . A A . 92 ALA HB2 1 1
6 13093 1 1 92 ALA HB3 H -4.920 6.362 17.686 1.00 . A A . 92 ALA HB3 1 1
6 13094 1 1 92 ALA N N -4.021 8.519 16.313 1.00 . A A . 92 ALA N 1 1
6 13095 1 1 92 ALA O O -6.237 7.858 14.256 1.00 . A A . 92 ALA O 1 1
6 13096 1 1 93 LEU C C -5.490 5.729 11.678 1.00 . A A . 93 LEU C 1 1
6 13097 1 1 93 LEU CA C -4.835 7.109 11.914 1.00 . A A . 93 LEU CA 1 1
6 13098 1 1 93 LEU CB C -3.677 7.401 10.893 1.00 . A A . 93 LEU CB 1 1
6 13099 1 1 93 LEU CD1 C -2.856 8.471 8.691 1.00 . A A . 93 LEU CD1 1 1
6 13100 1 1 93 LEU CD2 C -4.730 6.767 8.587 1.00 . A A . 93 LEU CD2 1 1
6 13101 1 1 93 LEU CG C -4.077 7.887 9.444 1.00 . A A . 93 LEU CG 1 1
6 13102 1 1 93 LEU H H -3.383 6.896 13.467 1.00 . A A . 93 LEU H 1 1
6 13103 1 1 93 LEU HA H -5.593 7.884 11.821 1.00 . A A . 93 LEU HA 1 1
6 13104 1 1 93 LEU HB2 H -3.043 8.169 11.332 1.00 . A A . 93 LEU HB2 1 1
6 13105 1 1 93 LEU HB3 H -3.077 6.504 10.794 1.00 . A A . 93 LEU HB3 1 1
6 13106 1 1 93 LEU HD11 H -2.092 7.709 8.577 1.00 . A A . 93 LEU HD11 1 1
6 13107 1 1 93 LEU HD12 H -2.448 9.303 9.249 1.00 . A A . 93 LEU HD12 1 1
6 13108 1 1 93 LEU HD13 H -3.161 8.822 7.712 1.00 . A A . 93 LEU HD13 1 1
6 13109 1 1 93 LEU HD21 H -4.040 5.941 8.477 1.00 . A A . 93 LEU HD21 1 1
6 13110 1 1 93 LEU HD22 H -4.986 7.155 7.610 1.00 . A A . 93 LEU HD22 1 1
6 13111 1 1 93 LEU HD23 H -5.632 6.420 9.075 1.00 . A A . 93 LEU HD23 1 1
6 13112 1 1 93 LEU HG H -4.802 8.688 9.542 1.00 . A A . 93 LEU HG 1 1
6 13113 1 1 93 LEU N N -4.319 7.127 13.299 1.00 . A A . 93 LEU N 1 1
6 13114 1 1 93 LEU O O -4.854 4.697 11.905 1.00 . A A . 93 LEU O 1 1
6 13115 1 1 94 ARG C C -7.610 4.300 9.387 1.00 . A A . 94 ARG C 1 1
6 13116 1 1 94 ARG CA C -7.496 4.463 10.927 1.00 . A A . 94 ARG CA 1 1
6 13117 1 1 94 ARG CB C -8.902 4.397 11.617 1.00 . A A . 94 ARG CB 1 1
6 13118 1 1 94 ARG CD C -11.276 5.373 11.860 1.00 . A A . 94 ARG CD 1 1
6 13119 1 1 94 ARG CG C -9.818 5.633 11.418 1.00 . A A . 94 ARG CG 1 1
6 13120 1 1 94 ARG CZ C -12.425 4.226 13.743 1.00 . A A . 94 ARG CZ 1 1
6 13121 1 1 94 ARG H H -7.256 6.565 11.209 1.00 . A A . 94 ARG H 1 1
6 13122 1 1 94 ARG HA H -6.906 3.627 11.302 1.00 . A A . 94 ARG HA 1 1
6 13123 1 1 94 ARG HB2 H -9.429 3.523 11.246 1.00 . A A . 94 ARG HB2 1 1
6 13124 1 1 94 ARG HB3 H -8.749 4.266 12.685 1.00 . A A . 94 ARG HB3 1 1
6 13125 1 1 94 ARG HD2 H -11.825 6.305 11.813 1.00 . A A . 94 ARG HD2 1 1
6 13126 1 1 94 ARG HD3 H -11.726 4.662 11.171 1.00 . A A . 94 ARG HD3 1 1
6 13127 1 1 94 ARG HE H -10.583 4.924 13.805 1.00 . A A . 94 ARG HE 1 1
6 13128 1 1 94 ARG HG2 H -9.419 6.461 11.993 1.00 . A A . 94 ARG HG2 1 1
6 13129 1 1 94 ARG HG3 H -9.816 5.905 10.366 1.00 . A A . 94 ARG HG3 1 1
6 13130 1 1 94 ARG HH11 H -13.602 4.485 12.150 1.00 . A A . 94 ARG HH11 1 1
6 13131 1 1 94 ARG HH12 H -14.314 3.649 13.484 1.00 . A A . 94 ARG HH12 1 1
6 13132 1 1 94 ARG HH21 H -11.531 3.839 15.470 1.00 . A A . 94 ARG HH21 1 1
6 13133 1 1 94 ARG HH22 H -13.157 3.279 15.324 1.00 . A A . 94 ARG HH22 1 1
6 13134 1 1 94 ARG N N -6.778 5.714 11.274 1.00 . A A . 94 ARG N 1 1
6 13135 1 1 94 ARG NE N -11.372 4.838 13.236 1.00 . A A . 94 ARG NE 1 1
6 13136 1 1 94 ARG NH1 N -13.532 4.108 13.072 1.00 . A A . 94 ARG NH1 1 1
6 13137 1 1 94 ARG NH2 N -12.367 3.746 14.936 1.00 . A A . 94 ARG NH2 1 1
6 13138 1 1 94 ARG O O -8.452 4.944 8.742 1.00 . A A . 94 ARG O 1 1
6 13139 1 1 95 PRO C C -7.735 1.868 7.111 1.00 . A A . 95 PRO C 1 1
6 13140 1 1 95 PRO CA C -6.851 3.126 7.323 1.00 . A A . 95 PRO CA 1 1
6 13141 1 1 95 PRO CB C -5.383 2.885 6.908 1.00 . A A . 95 PRO CB 1 1
6 13142 1 1 95 PRO CD C -5.475 2.885 9.334 1.00 . A A . 95 PRO CD 1 1
6 13143 1 1 95 PRO CG C -4.739 2.299 8.133 1.00 . A A . 95 PRO CG 1 1
6 13144 1 1 95 PRO HA H -7.263 3.950 6.741 1.00 . A A . 95 PRO HA 1 1
6 13145 1 1 95 PRO HB2 H -5.337 2.205 6.061 1.00 . A A . 95 PRO HB2 1 1
6 13146 1 1 95 PRO HB3 H -4.922 3.831 6.631 1.00 . A A . 95 PRO HB3 1 1
6 13147 1 1 95 PRO HD2 H -5.728 2.110 10.051 1.00 . A A . 95 PRO HD2 1 1
6 13148 1 1 95 PRO HD3 H -4.874 3.650 9.816 1.00 . A A . 95 PRO HD3 1 1
6 13149 1 1 95 PRO HG2 H -4.841 1.217 8.120 1.00 . A A . 95 PRO HG2 1 1
6 13150 1 1 95 PRO HG3 H -3.687 2.567 8.165 1.00 . A A . 95 PRO HG3 1 1
6 13151 1 1 95 PRO N N -6.713 3.483 8.746 1.00 . A A . 95 PRO N 1 1
6 13152 1 1 95 PRO O O -7.981 1.084 8.041 1.00 . A A . 95 PRO O 1 1
6 13153 1 1 96 GLU C C -8.035 -0.608 5.026 1.00 . A A . 96 GLU C 1 1
6 13154 1 1 96 GLU CA C -9.002 0.520 5.465 1.00 . A A . 96 GLU CA 1 1
6 13155 1 1 96 GLU CB C -9.974 0.935 4.322 1.00 . A A . 96 GLU CB 1 1
6 13156 1 1 96 GLU CD C -11.800 0.246 2.597 1.00 . A A . 96 GLU CD 1 1
6 13157 1 1 96 GLU CG C -10.914 -0.179 3.801 1.00 . A A . 96 GLU CG 1 1
6 13158 1 1 96 GLU H H -7.930 2.337 5.190 1.00 . A A . 96 GLU H 1 1
6 13159 1 1 96 GLU HA H -9.580 0.183 6.322 1.00 . A A . 96 GLU HA 1 1
6 13160 1 1 96 GLU HB2 H -10.593 1.754 4.676 1.00 . A A . 96 GLU HB2 1 1
6 13161 1 1 96 GLU HB3 H -9.384 1.301 3.486 1.00 . A A . 96 GLU HB3 1 1
6 13162 1 1 96 GLU HG2 H -10.309 -1.025 3.490 1.00 . A A . 96 GLU HG2 1 1
6 13163 1 1 96 GLU HG3 H -11.558 -0.492 4.616 1.00 . A A . 96 GLU HG3 1 1
6 13164 1 1 96 GLU N N -8.194 1.688 5.870 1.00 . A A . 96 GLU N 1 1
6 13165 1 1 96 GLU O O -7.202 -0.399 4.147 1.00 . A A . 96 GLU O 1 1
6 13166 1 1 96 GLU OE1 O -11.368 1.100 1.788 1.00 . A A . 96 GLU OE1 1 1
6 13167 1 1 96 GLU OE2 O -12.916 -0.294 2.428 1.00 . A A . 96 GLU OE2 1 1
6 13168 1 1 97 MET C C -8.012 -4.201 5.055 1.00 . A A . 97 MET C 1 1
6 13169 1 1 97 MET CA C -7.201 -2.931 5.402 1.00 . A A . 97 MET CA 1 1
6 13170 1 1 97 MET CB C -6.286 -3.223 6.624 1.00 . A A . 97 MET CB 1 1
6 13171 1 1 97 MET CE C -3.212 -1.158 8.602 1.00 . A A . 97 MET CE 1 1
6 13172 1 1 97 MET CG C -5.301 -2.110 6.989 1.00 . A A . 97 MET CG 1 1
6 13173 1 1 97 MET H H -8.800 -1.889 6.365 1.00 . A A . 97 MET H 1 1
6 13174 1 1 97 MET HA H -6.570 -2.676 4.550 1.00 . A A . 97 MET HA 1 1
6 13175 1 1 97 MET HB2 H -6.910 -3.408 7.492 1.00 . A A . 97 MET HB2 1 1
6 13176 1 1 97 MET HB3 H -5.709 -4.123 6.424 1.00 . A A . 97 MET HB3 1 1
6 13177 1 1 97 MET HE1 H -2.554 -1.322 9.443 1.00 . A A . 97 MET HE1 1 1
6 13178 1 1 97 MET HE2 H -3.786 -0.258 8.768 1.00 . A A . 97 MET HE2 1 1
6 13179 1 1 97 MET HE3 H -2.625 -1.052 7.702 1.00 . A A . 97 MET HE3 1 1
6 13180 1 1 97 MET HG2 H -4.635 -1.939 6.151 1.00 . A A . 97 MET HG2 1 1
6 13181 1 1 97 MET HG3 H -5.852 -1.202 7.204 1.00 . A A . 97 MET HG3 1 1
6 13182 1 1 97 MET N N -8.109 -1.783 5.680 1.00 . A A . 97 MET N 1 1
6 13183 1 1 97 MET O O -8.776 -4.697 5.889 1.00 . A A . 97 MET O 1 1
6 13184 1 1 97 MET SD S -4.319 -2.554 8.440 1.00 . A A . 97 MET SD 1 1
6 13185 1 1 98 GLN C C -7.444 -6.915 2.695 1.00 . A A . 98 GLN C 1 1
6 13186 1 1 98 GLN CA C -8.483 -5.970 3.348 1.00 . A A . 98 GLN CA 1 1
6 13187 1 1 98 GLN CB C -9.611 -5.657 2.312 1.00 . A A . 98 GLN CB 1 1
6 13188 1 1 98 GLN CD C -11.706 -5.719 3.801 1.00 . A A . 98 GLN CD 1 1
6 13189 1 1 98 GLN CG C -10.829 -4.884 2.862 1.00 . A A . 98 GLN CG 1 1
6 13190 1 1 98 GLN H H -7.223 -4.255 3.207 1.00 . A A . 98 GLN H 1 1
6 13191 1 1 98 GLN HA H -8.922 -6.475 4.207 1.00 . A A . 98 GLN HA 1 1
6 13192 1 1 98 GLN HB2 H -9.186 -5.069 1.507 1.00 . A A . 98 GLN HB2 1 1
6 13193 1 1 98 GLN HB3 H -9.971 -6.593 1.890 1.00 . A A . 98 GLN HB3 1 1
6 13194 1 1 98 GLN HE21 H -10.693 -5.114 5.389 1.00 . A A . 98 GLN HE21 1 1
6 13195 1 1 98 GLN HE22 H -11.990 -6.211 5.694 1.00 . A A . 98 GLN HE22 1 1
6 13196 1 1 98 GLN HG2 H -10.479 -4.010 3.402 1.00 . A A . 98 GLN HG2 1 1
6 13197 1 1 98 GLN HG3 H -11.435 -4.557 2.024 1.00 . A A . 98 GLN HG3 1 1
6 13198 1 1 98 GLN N N -7.830 -4.721 3.821 1.00 . A A . 98 GLN N 1 1
6 13199 1 1 98 GLN NE2 N -11.435 -5.674 5.090 1.00 . A A . 98 GLN NE2 1 1
6 13200 1 1 98 GLN O O -6.562 -6.469 1.950 1.00 . A A . 98 GLN O 1 1
6 13201 1 1 98 GLN OE1 O -12.631 -6.394 3.370 1.00 . A A . 98 GLN OE1 1 1
6 13202 1 1 99 LEU C C -7.511 -9.809 1.095 1.00 . A A . 99 LEU C 1 1
6 13203 1 1 99 LEU CA C -6.761 -9.278 2.343 1.00 . A A . 99 LEU CA 1 1
6 13204 1 1 99 LEU CB C -6.465 -10.411 3.368 1.00 . A A . 99 LEU CB 1 1
6 13205 1 1 99 LEU CD1 C -5.456 -11.090 5.640 1.00 . A A . 99 LEU CD1 1 1
6 13206 1 1 99 LEU CD2 C -4.075 -9.727 3.989 1.00 . A A . 99 LEU CD2 1 1
6 13207 1 1 99 LEU CG C -5.496 -10.017 4.530 1.00 . A A . 99 LEU CG 1 1
6 13208 1 1 99 LEU H H -8.232 -8.483 3.652 1.00 . A A . 99 LEU H 1 1
6 13209 1 1 99 LEU HA H -5.816 -8.842 2.025 1.00 . A A . 99 LEU HA 1 1
6 13210 1 1 99 LEU HB2 H -7.407 -10.726 3.801 1.00 . A A . 99 LEU HB2 1 1
6 13211 1 1 99 LEU HB3 H -6.035 -11.259 2.840 1.00 . A A . 99 LEU HB3 1 1
6 13212 1 1 99 LEU HD11 H -5.051 -12.014 5.249 1.00 . A A . 99 LEU HD11 1 1
6 13213 1 1 99 LEU HD12 H -6.458 -11.265 6.009 1.00 . A A . 99 LEU HD12 1 1
6 13214 1 1 99 LEU HD13 H -4.839 -10.739 6.461 1.00 . A A . 99 LEU HD13 1 1
6 13215 1 1 99 LEU HD21 H -4.115 -8.903 3.287 1.00 . A A . 99 LEU HD21 1 1
6 13216 1 1 99 LEU HD22 H -3.685 -10.603 3.488 1.00 . A A . 99 LEU HD22 1 1
6 13217 1 1 99 LEU HD23 H -3.418 -9.460 4.808 1.00 . A A . 99 LEU HD23 1 1
6 13218 1 1 99 LEU HG H -5.860 -9.101 4.989 1.00 . A A . 99 LEU HG 1 1
6 13219 1 1 99 LEU N N -7.566 -8.219 2.987 1.00 . A A . 99 LEU N 1 1
6 13220 1 1 99 LEU O O -8.614 -10.355 1.203 1.00 . A A . 99 LEU O 1 1
6 13221 1 1 100 GLU C C -6.600 -10.917 -2.186 1.00 . A A . 100 GLU C 1 1
6 13222 1 1 100 GLU CA C -7.499 -9.934 -1.401 1.00 . A A . 100 GLU CA 1 1
6 13223 1 1 100 GLU CB C -7.712 -8.616 -2.210 1.00 . A A . 100 GLU CB 1 1
6 13224 1 1 100 GLU CD C -10.201 -8.032 -1.729 1.00 . A A . 100 GLU CD 1 1
6 13225 1 1 100 GLU CG C -8.719 -7.608 -1.593 1.00 . A A . 100 GLU CG 1 1
6 13226 1 1 100 GLU H H -5.975 -9.303 -0.063 1.00 . A A . 100 GLU H 1 1
6 13227 1 1 100 GLU HA H -8.468 -10.405 -1.235 1.00 . A A . 100 GLU HA 1 1
6 13228 1 1 100 GLU HB2 H -6.755 -8.113 -2.301 1.00 . A A . 100 GLU HB2 1 1
6 13229 1 1 100 GLU HB3 H -8.058 -8.870 -3.210 1.00 . A A . 100 GLU HB3 1 1
6 13230 1 1 100 GLU HG2 H -8.491 -7.494 -0.538 1.00 . A A . 100 GLU HG2 1 1
6 13231 1 1 100 GLU HG3 H -8.580 -6.646 -2.080 1.00 . A A . 100 GLU HG3 1 1
6 13232 1 1 100 GLU N N -6.895 -9.625 -0.084 1.00 . A A . 100 GLU N 1 1
6 13233 1 1 100 GLU O O -5.384 -10.722 -2.275 1.00 . A A . 100 GLU O 1 1
6 13234 1 1 100 GLU OE1 O -10.648 -8.956 -1.013 1.00 . A A . 100 GLU OE1 1 1
6 13235 1 1 100 GLU OE2 O -10.932 -7.443 -2.560 1.00 . A A . 100 GLU OE2 1 1
6 13236 1 1 101 GLN C C -6.348 -12.651 -5.003 1.00 . A A . 101 GLN C 1 1
6 13237 1 1 101 GLN CA C -6.486 -13.016 -3.508 1.00 . A A . 101 GLN CA 1 1
6 13238 1 1 101 GLN CB C -7.206 -14.379 -3.367 1.00 . A A . 101 GLN CB 1 1
6 13239 1 1 101 GLN CD C -6.060 -15.206 -1.194 1.00 . A A . 101 GLN CD 1 1
6 13240 1 1 101 GLN CG C -7.370 -14.878 -1.917 1.00 . A A . 101 GLN CG 1 1
6 13241 1 1 101 GLN H H -8.191 -12.012 -2.728 1.00 . A A . 101 GLN H 1 1
6 13242 1 1 101 GLN HA H -5.493 -13.106 -3.074 1.00 . A A . 101 GLN HA 1 1
6 13243 1 1 101 GLN HB2 H -8.198 -14.297 -3.807 1.00 . A A . 101 GLN HB2 1 1
6 13244 1 1 101 GLN HB3 H -6.648 -15.130 -3.923 1.00 . A A . 101 GLN HB3 1 1
6 13245 1 1 101 GLN HE21 H -6.880 -14.778 0.557 1.00 . A A . 101 GLN HE21 1 1
6 13246 1 1 101 GLN HE22 H -5.242 -15.308 0.603 1.00 . A A . 101 GLN HE22 1 1
6 13247 1 1 101 GLN HG2 H -7.896 -14.122 -1.350 1.00 . A A . 101 GLN HG2 1 1
6 13248 1 1 101 GLN HG3 H -7.967 -15.772 -1.937 1.00 . A A . 101 GLN HG3 1 1
6 13249 1 1 101 GLN N N -7.215 -11.963 -2.768 1.00 . A A . 101 GLN N 1 1
6 13250 1 1 101 GLN NE2 N -6.059 -15.078 0.119 1.00 . A A . 101 GLN NE2 1 1
6 13251 1 1 101 GLN O O -7.332 -12.297 -5.661 1.00 . A A . 101 GLN O 1 1
6 13252 1 1 101 GLN OE1 O -5.068 -15.596 -1.803 1.00 . A A . 101 GLN OE1 1 1
6 13253 1 1 102 VAL C C -3.999 -13.685 -7.504 1.00 . A A . 102 VAL C 1 1
6 13254 1 1 102 VAL CA C -4.790 -12.482 -6.943 1.00 . A A . 102 VAL CA 1 1
6 13255 1 1 102 VAL CB C -3.948 -11.160 -7.133 1.00 . A A . 102 VAL CB 1 1
6 13256 1 1 102 VAL CG1 C -3.773 -10.814 -8.631 1.00 . A A . 102 VAL CG1 1 1
6 13257 1 1 102 VAL CG2 C -4.557 -9.976 -6.345 1.00 . A A . 102 VAL CG2 1 1
6 13258 1 1 102 VAL H H -4.391 -13.001 -4.921 1.00 . A A . 102 VAL H 1 1
6 13259 1 1 102 VAL HA H -5.722 -12.381 -7.499 1.00 . A A . 102 VAL HA 1 1
6 13260 1 1 102 VAL HB H -2.956 -11.341 -6.732 1.00 . A A . 102 VAL HB 1 1
6 13261 1 1 102 VAL HG11 H -3.182 -9.913 -8.734 1.00 . A A . 102 VAL HG11 1 1
6 13262 1 1 102 VAL HG12 H -4.742 -10.658 -9.086 1.00 . A A . 102 VAL HG12 1 1
6 13263 1 1 102 VAL HG13 H -3.269 -11.627 -9.139 1.00 . A A . 102 VAL HG13 1 1
6 13264 1 1 102 VAL HG21 H -4.597 -10.220 -5.288 1.00 . A A . 102 VAL HG21 1 1
6 13265 1 1 102 VAL HG22 H -5.561 -9.776 -6.697 1.00 . A A . 102 VAL HG22 1 1
6 13266 1 1 102 VAL HG23 H -3.949 -9.090 -6.480 1.00 . A A . 102 VAL HG23 1 1
6 13267 1 1 102 VAL N N -5.114 -12.744 -5.520 1.00 . A A . 102 VAL N 1 1
6 13268 1 1 102 VAL O O -2.831 -13.876 -7.153 1.00 . A A . 102 VAL O 1 1
6 13269 1 1 103 GLY C C -3.676 -16.762 -7.763 1.00 . A A . 103 GLY C 1 1
6 13270 1 1 103 GLY CA C -4.076 -15.762 -8.864 1.00 . A A . 103 GLY CA 1 1
6 13271 1 1 103 GLY H H -5.517 -14.198 -8.724 1.00 . A A . 103 GLY H 1 1
6 13272 1 1 103 GLY HA2 H -4.807 -16.235 -9.502 1.00 . A A . 103 GLY HA2 1 1
6 13273 1 1 103 GLY HA3 H -3.204 -15.531 -9.461 1.00 . A A . 103 GLY HA3 1 1
6 13274 1 1 103 GLY N N -4.650 -14.493 -8.368 1.00 . A A . 103 GLY N 1 1
6 13275 1 1 103 GLY O O -2.765 -17.570 -7.957 1.00 . A A . 103 GLY O 1 1
6 13276 1 1 104 GLY C C -3.027 -17.005 -4.474 1.00 . A A . 104 GLY C 1 1
6 13277 1 1 104 GLY CA C -4.081 -17.571 -5.448 1.00 . A A . 104 GLY CA 1 1
6 13278 1 1 104 GLY H H -5.124 -16.076 -6.558 1.00 . A A . 104 GLY H 1 1
6 13279 1 1 104 GLY HA2 H -5.000 -17.716 -4.899 1.00 . A A . 104 GLY HA2 1 1
6 13280 1 1 104 GLY HA3 H -3.745 -18.541 -5.800 1.00 . A A . 104 GLY HA3 1 1
6 13281 1 1 104 GLY N N -4.378 -16.708 -6.611 1.00 . A A . 104 GLY N 1 1
6 13282 1 1 104 GLY O O -2.693 -17.657 -3.482 1.00 . A A . 104 GLY O 1 1
6 13283 1 1 105 LYS C C -2.264 -14.108 -2.965 1.00 . A A . 105 LYS C 1 1
6 13284 1 1 105 LYS CA C -1.520 -15.111 -3.869 1.00 . A A . 105 LYS CA 1 1
6 13285 1 1 105 LYS CB C -0.430 -14.351 -4.682 1.00 . A A . 105 LYS CB 1 1
6 13286 1 1 105 LYS CD C -0.076 -15.744 -6.845 1.00 . A A . 105 LYS CD 1 1
6 13287 1 1 105 LYS CE C 0.956 -16.434 -7.750 1.00 . A A . 105 LYS CE 1 1
6 13288 1 1 105 LYS CG C 0.538 -15.225 -5.524 1.00 . A A . 105 LYS CG 1 1
6 13289 1 1 105 LYS H H -2.812 -15.332 -5.563 1.00 . A A . 105 LYS H 1 1
6 13290 1 1 105 LYS HA H -1.038 -15.863 -3.246 1.00 . A A . 105 LYS HA 1 1
6 13291 1 1 105 LYS HB2 H -0.920 -13.654 -5.355 1.00 . A A . 105 LYS HB2 1 1
6 13292 1 1 105 LYS HB3 H 0.173 -13.773 -3.985 1.00 . A A . 105 LYS HB3 1 1
6 13293 1 1 105 LYS HD2 H -0.866 -16.451 -6.613 1.00 . A A . 105 LYS HD2 1 1
6 13294 1 1 105 LYS HD3 H -0.504 -14.903 -7.382 1.00 . A A . 105 LYS HD3 1 1
6 13295 1 1 105 LYS HE2 H 0.468 -16.757 -8.659 1.00 . A A . 105 LYS HE2 1 1
6 13296 1 1 105 LYS HE3 H 1.736 -15.725 -8.001 1.00 . A A . 105 LYS HE3 1 1
6 13297 1 1 105 LYS HG2 H 1.414 -14.629 -5.766 1.00 . A A . 105 LYS HG2 1 1
6 13298 1 1 105 LYS HG3 H 0.852 -16.073 -4.921 1.00 . A A . 105 LYS HG3 1 1
6 13299 1 1 105 LYS HZ1 H 2.238 -18.086 -7.760 1.00 . A A . 105 LYS HZ1 1 1
6 13300 1 1 105 LYS HZ2 H 0.848 -18.305 -6.829 1.00 . A A . 105 LYS HZ2 1 1
6 13301 1 1 105 LYS HZ3 H 2.101 -17.333 -6.248 1.00 . A A . 105 LYS HZ3 1 1
6 13302 1 1 105 LYS N N -2.501 -15.796 -4.756 1.00 . A A . 105 LYS N 1 1
6 13303 1 1 105 LYS NZ N 1.576 -17.621 -7.101 1.00 . A A . 105 LYS NZ 1 1
6 13304 1 1 105 LYS O O -3.079 -13.332 -3.465 1.00 . A A . 105 LYS O 1 1
6 13305 1 1 106 THR C C -1.986 -11.817 -0.648 1.00 . A A . 106 THR C 1 1
6 13306 1 1 106 THR CA C -2.684 -13.195 -0.710 1.00 . A A . 106 THR CA 1 1
6 13307 1 1 106 THR CB C -2.764 -13.801 0.737 1.00 . A A . 106 THR CB 1 1
6 13308 1 1 106 THR CG2 C -3.765 -13.029 1.625 1.00 . A A . 106 THR CG2 1 1
6 13309 1 1 106 THR H H -1.281 -14.684 -1.296 1.00 . A A . 106 THR H 1 1
6 13310 1 1 106 THR HA H -3.702 -13.062 -1.073 1.00 . A A . 106 THR HA 1 1
6 13311 1 1 106 THR HB H -1.779 -13.747 1.193 1.00 . A A . 106 THR HB 1 1
6 13312 1 1 106 THR HG1 H -3.465 -15.394 -0.218 1.00 . A A . 106 THR HG1 1 1
6 13313 1 1 106 THR HG21 H -3.778 -13.463 2.615 1.00 . A A . 106 THR HG21 1 1
6 13314 1 1 106 THR HG22 H -4.759 -13.091 1.195 1.00 . A A . 106 THR HG22 1 1
6 13315 1 1 106 THR HG23 H -3.473 -11.988 1.695 1.00 . A A . 106 THR HG23 1 1
6 13316 1 1 106 THR N N -1.980 -14.099 -1.647 1.00 . A A . 106 THR N 1 1
6 13317 1 1 106 THR O O -0.942 -11.668 -0.013 1.00 . A A . 106 THR O 1 1
6 13318 1 1 106 THR OG1 O -3.161 -15.188 0.676 1.00 . A A . 106 THR OG1 1 1
6 13319 1 1 107 LEU C C -2.908 -8.642 -0.193 1.00 . A A . 107 LEU C 1 1
6 13320 1 1 107 LEU CA C -2.131 -9.420 -1.285 1.00 . A A . 107 LEU CA 1 1
6 13321 1 1 107 LEU CB C -2.277 -8.730 -2.678 1.00 . A A . 107 LEU CB 1 1
6 13322 1 1 107 LEU CD1 C -1.233 -10.563 -4.192 1.00 . A A . 107 LEU CD1 1 1
6 13323 1 1 107 LEU CD2 C -1.304 -8.140 -4.988 1.00 . A A . 107 LEU CD2 1 1
6 13324 1 1 107 LEU CG C -1.190 -9.079 -3.760 1.00 . A A . 107 LEU CG 1 1
6 13325 1 1 107 LEU H H -3.344 -11.090 -1.888 1.00 . A A . 107 LEU H 1 1
6 13326 1 1 107 LEU HA H -1.076 -9.419 -1.011 1.00 . A A . 107 LEU HA 1 1
6 13327 1 1 107 LEU HB2 H -3.250 -8.989 -3.083 1.00 . A A . 107 LEU HB2 1 1
6 13328 1 1 107 LEU HB3 H -2.257 -7.654 -2.527 1.00 . A A . 107 LEU HB3 1 1
6 13329 1 1 107 LEU HD11 H -1.058 -11.197 -3.331 1.00 . A A . 107 LEU HD11 1 1
6 13330 1 1 107 LEU HD12 H -0.465 -10.753 -4.930 1.00 . A A . 107 LEU HD12 1 1
6 13331 1 1 107 LEU HD13 H -2.202 -10.796 -4.615 1.00 . A A . 107 LEU HD13 1 1
6 13332 1 1 107 LEU HD21 H -2.280 -8.252 -5.449 1.00 . A A . 107 LEU HD21 1 1
6 13333 1 1 107 LEU HD22 H -0.538 -8.386 -5.711 1.00 . A A . 107 LEU HD22 1 1
6 13334 1 1 107 LEU HD23 H -1.173 -7.112 -4.674 1.00 . A A . 107 LEU HD23 1 1
6 13335 1 1 107 LEU HG H -0.212 -8.911 -3.323 1.00 . A A . 107 LEU HG 1 1
6 13336 1 1 107 LEU N N -2.581 -10.831 -1.328 1.00 . A A . 107 LEU N 1 1
6 13337 1 1 107 LEU O O -4.023 -9.016 0.175 1.00 . A A . 107 LEU O 1 1
6 13338 1 1 108 LEU C C -3.075 -5.271 0.729 1.00 . A A . 108 LEU C 1 1
6 13339 1 1 108 LEU CA C -2.926 -6.675 1.328 1.00 . A A . 108 LEU CA 1 1
6 13340 1 1 108 LEU CB C -2.075 -6.591 2.628 1.00 . A A . 108 LEU CB 1 1
6 13341 1 1 108 LEU CD1 C -3.935 -6.126 4.360 1.00 . A A . 108 LEU CD1 1 1
6 13342 1 1 108 LEU CD2 C -1.547 -5.352 4.823 1.00 . A A . 108 LEU CD2 1 1
6 13343 1 1 108 LEU CG C -2.617 -5.616 3.737 1.00 . A A . 108 LEU CG 1 1
6 13344 1 1 108 LEU H H -1.394 -7.346 0.015 1.00 . A A . 108 LEU H 1 1
6 13345 1 1 108 LEU HA H -3.912 -7.065 1.578 1.00 . A A . 108 LEU HA 1 1
6 13346 1 1 108 LEU HB2 H -2.003 -7.589 3.053 1.00 . A A . 108 LEU HB2 1 1
6 13347 1 1 108 LEU HB3 H -1.074 -6.273 2.355 1.00 . A A . 108 LEU HB3 1 1
6 13348 1 1 108 LEU HD11 H -3.761 -7.066 4.879 1.00 . A A . 108 LEU HD11 1 1
6 13349 1 1 108 LEU HD12 H -4.676 -6.280 3.586 1.00 . A A . 108 LEU HD12 1 1
6 13350 1 1 108 LEU HD13 H -4.307 -5.397 5.067 1.00 . A A . 108 LEU HD13 1 1
6 13351 1 1 108 LEU HD21 H -1.282 -6.280 5.316 1.00 . A A . 108 LEU HD21 1 1
6 13352 1 1 108 LEU HD22 H -1.936 -4.658 5.555 1.00 . A A . 108 LEU HD22 1 1
6 13353 1 1 108 LEU HD23 H -0.664 -4.923 4.366 1.00 . A A . 108 LEU HD23 1 1
6 13354 1 1 108 LEU HG H -2.847 -4.659 3.274 1.00 . A A . 108 LEU HG 1 1
6 13355 1 1 108 LEU N N -2.295 -7.568 0.330 1.00 . A A . 108 LEU N 1 1
6 13356 1 1 108 LEU O O -2.082 -4.647 0.348 1.00 . A A . 108 LEU O 1 1
6 13357 1 1 109 VAL C C -4.732 -2.507 1.466 1.00 . A A . 109 VAL C 1 1
6 13358 1 1 109 VAL CA C -4.568 -3.392 0.216 1.00 . A A . 109 VAL CA 1 1
6 13359 1 1 109 VAL CB C -5.850 -3.260 -0.673 1.00 . A A . 109 VAL CB 1 1
6 13360 1 1 109 VAL CG1 C -5.952 -1.841 -1.292 1.00 . A A . 109 VAL CG1 1 1
6 13361 1 1 109 VAL CG2 C -5.919 -4.356 -1.758 1.00 . A A . 109 VAL CG2 1 1
6 13362 1 1 109 VAL H H -5.071 -5.351 0.878 1.00 . A A . 109 VAL H 1 1
6 13363 1 1 109 VAL HA H -3.711 -3.043 -0.364 1.00 . A A . 109 VAL HA 1 1
6 13364 1 1 109 VAL HB H -6.712 -3.394 -0.024 1.00 . A A . 109 VAL HB 1 1
6 13365 1 1 109 VAL HG11 H -6.859 -1.762 -1.878 1.00 . A A . 109 VAL HG11 1 1
6 13366 1 1 109 VAL HG12 H -5.099 -1.656 -1.931 1.00 . A A . 109 VAL HG12 1 1
6 13367 1 1 109 VAL HG13 H -5.973 -1.096 -0.503 1.00 . A A . 109 VAL HG13 1 1
6 13368 1 1 109 VAL HG21 H -5.932 -5.334 -1.290 1.00 . A A . 109 VAL HG21 1 1
6 13369 1 1 109 VAL HG22 H -5.058 -4.286 -2.407 1.00 . A A . 109 VAL HG22 1 1
6 13370 1 1 109 VAL HG23 H -6.820 -4.234 -2.347 1.00 . A A . 109 VAL HG23 1 1
6 13371 1 1 109 VAL N N -4.311 -4.776 0.637 1.00 . A A . 109 VAL N 1 1
6 13372 1 1 109 VAL O O -5.448 -2.873 2.407 1.00 . A A . 109 VAL O 1 1
6 13373 1 1 110 VAL C C -4.659 0.965 1.948 1.00 . A A . 110 VAL C 1 1
6 13374 1 1 110 VAL CA C -4.161 -0.363 2.549 1.00 . A A . 110 VAL CA 1 1
6 13375 1 1 110 VAL CB C -2.777 -0.153 3.276 1.00 . A A . 110 VAL CB 1 1
6 13376 1 1 110 VAL CG1 C -2.899 0.809 4.491 1.00 . A A . 110 VAL CG1 1 1
6 13377 1 1 110 VAL CG2 C -2.164 -1.512 3.691 1.00 . A A . 110 VAL CG2 1 1
6 13378 1 1 110 VAL H H -3.450 -1.172 0.731 1.00 . A A . 110 VAL H 1 1
6 13379 1 1 110 VAL HA H -4.887 -0.711 3.287 1.00 . A A . 110 VAL HA 1 1
6 13380 1 1 110 VAL HB H -2.097 0.308 2.562 1.00 . A A . 110 VAL HB 1 1
6 13381 1 1 110 VAL HG11 H -1.927 0.945 4.949 1.00 . A A . 110 VAL HG11 1 1
6 13382 1 1 110 VAL HG12 H -3.580 0.394 5.224 1.00 . A A . 110 VAL HG12 1 1
6 13383 1 1 110 VAL HG13 H -3.274 1.772 4.164 1.00 . A A . 110 VAL HG13 1 1
6 13384 1 1 110 VAL HG21 H -1.189 -1.352 4.132 1.00 . A A . 110 VAL HG21 1 1
6 13385 1 1 110 VAL HG22 H -2.057 -2.150 2.820 1.00 . A A . 110 VAL HG22 1 1
6 13386 1 1 110 VAL HG23 H -2.806 -2.003 4.413 1.00 . A A . 110 VAL HG23 1 1
6 13387 1 1 110 VAL N N -4.050 -1.359 1.474 1.00 . A A . 110 VAL N 1 1
6 13388 1 1 110 VAL O O -3.891 1.728 1.366 1.00 . A A . 110 VAL O 1 1
6 13389 1 1 111 TYR C C -6.417 3.560 2.714 1.00 . A A . 111 TYR C 1 1
6 13390 1 1 111 TYR CA C -6.584 2.473 1.638 1.00 . A A . 111 TYR CA 1 1
6 13391 1 1 111 TYR CB C -8.089 2.254 1.319 1.00 . A A . 111 TYR CB 1 1
6 13392 1 1 111 TYR CD1 C -8.587 4.328 -0.075 1.00 . A A . 111 TYR CD1 1 1
6 13393 1 1 111 TYR CD2 C -9.823 4.039 1.946 1.00 . A A . 111 TYR CD2 1 1
6 13394 1 1 111 TYR CE1 C -9.240 5.516 -0.298 1.00 . A A . 111 TYR CE1 1 1
6 13395 1 1 111 TYR CE2 C -10.473 5.235 1.724 1.00 . A A . 111 TYR CE2 1 1
6 13396 1 1 111 TYR CG C -8.858 3.558 1.051 1.00 . A A . 111 TYR CG 1 1
6 13397 1 1 111 TYR CZ C -10.182 5.969 0.596 1.00 . A A . 111 TYR CZ 1 1
6 13398 1 1 111 TYR H H -6.518 0.543 2.511 1.00 . A A . 111 TYR H 1 1
6 13399 1 1 111 TYR HA H -6.082 2.794 0.726 1.00 . A A . 111 TYR HA 1 1
6 13400 1 1 111 TYR HB2 H -8.178 1.626 0.438 1.00 . A A . 111 TYR HB2 1 1
6 13401 1 1 111 TYR HB3 H -8.560 1.743 2.152 1.00 . A A . 111 TYR HB3 1 1
6 13402 1 1 111 TYR HD1 H -7.847 3.979 -0.788 1.00 . A A . 111 TYR HD1 1 1
6 13403 1 1 111 TYR HD2 H -10.057 3.459 2.832 1.00 . A A . 111 TYR HD2 1 1
6 13404 1 1 111 TYR HE1 H -9.010 6.090 -1.180 1.00 . A A . 111 TYR HE1 1 1
6 13405 1 1 111 TYR HE2 H -11.217 5.588 2.430 1.00 . A A . 111 TYR HE2 1 1
6 13406 1 1 111 TYR HH H -10.932 7.640 1.206 1.00 . A A . 111 TYR HH 1 1
6 13407 1 1 111 TYR N N -5.961 1.220 2.085 1.00 . A A . 111 TYR N 1 1
6 13408 1 1 111 TYR O O -6.701 3.326 3.889 1.00 . A A . 111 TYR O 1 1
6 13409 1 1 111 TYR OH O -10.824 7.170 0.372 1.00 . A A . 111 TYR OH 1 1
6 13410 1 1 112 VAL C C -6.697 7.091 2.635 1.00 . A A . 112 VAL C 1 1
6 13411 1 1 112 VAL CA C -5.843 5.918 3.191 1.00 . A A . 112 VAL CA 1 1
6 13412 1 1 112 VAL CB C -4.347 6.379 3.355 1.00 . A A . 112 VAL CB 1 1
6 13413 1 1 112 VAL CG1 C -4.229 7.514 4.408 1.00 . A A . 112 VAL CG1 1 1
6 13414 1 1 112 VAL CG2 C -3.423 5.190 3.721 1.00 . A A . 112 VAL CG2 1 1
6 13415 1 1 112 VAL H H -5.739 4.865 1.352 1.00 . A A . 112 VAL H 1 1
6 13416 1 1 112 VAL HA H -6.218 5.640 4.175 1.00 . A A . 112 VAL HA 1 1
6 13417 1 1 112 VAL HB H -4.017 6.775 2.394 1.00 . A A . 112 VAL HB 1 1
6 13418 1 1 112 VAL HG11 H -4.567 7.158 5.373 1.00 . A A . 112 VAL HG11 1 1
6 13419 1 1 112 VAL HG12 H -4.836 8.358 4.107 1.00 . A A . 112 VAL HG12 1 1
6 13420 1 1 112 VAL HG13 H -3.198 7.832 4.486 1.00 . A A . 112 VAL HG13 1 1
6 13421 1 1 112 VAL HG21 H -3.474 4.436 2.943 1.00 . A A . 112 VAL HG21 1 1
6 13422 1 1 112 VAL HG22 H -3.739 4.752 4.659 1.00 . A A . 112 VAL HG22 1 1
6 13423 1 1 112 VAL HG23 H -2.400 5.534 3.812 1.00 . A A . 112 VAL HG23 1 1
6 13424 1 1 112 VAL N N -5.969 4.754 2.298 1.00 . A A . 112 VAL N 1 1
6 13425 1 1 112 VAL O O -6.448 7.564 1.516 1.00 . A A . 112 VAL O 1 1
6 13426 1 1 113 PRO C C -7.916 10.060 3.592 1.00 . A A . 113 PRO C 1 1
6 13427 1 1 113 PRO CA C -8.532 8.756 3.020 1.00 . A A . 113 PRO CA 1 1
6 13428 1 1 113 PRO CB C -9.893 8.446 3.677 1.00 . A A . 113 PRO CB 1 1
6 13429 1 1 113 PRO CD C -8.302 6.892 4.617 1.00 . A A . 113 PRO CD 1 1
6 13430 1 1 113 PRO CG C -9.532 7.727 4.948 1.00 . A A . 113 PRO CG 1 1
6 13431 1 1 113 PRO HA H -8.656 8.855 1.944 1.00 . A A . 113 PRO HA 1 1
6 13432 1 1 113 PRO HB2 H -10.438 9.366 3.871 1.00 . A A . 113 PRO HB2 1 1
6 13433 1 1 113 PRO HB3 H -10.483 7.815 3.016 1.00 . A A . 113 PRO HB3 1 1
6 13434 1 1 113 PRO HD2 H -7.580 6.931 5.427 1.00 . A A . 113 PRO HD2 1 1
6 13435 1 1 113 PRO HD3 H -8.580 5.863 4.417 1.00 . A A . 113 PRO HD3 1 1
6 13436 1 1 113 PRO HG2 H -9.307 8.446 5.731 1.00 . A A . 113 PRO HG2 1 1
6 13437 1 1 113 PRO HG3 H -10.352 7.088 5.261 1.00 . A A . 113 PRO HG3 1 1
6 13438 1 1 113 PRO N N -7.753 7.543 3.382 1.00 . A A . 113 PRO N 1 1
6 13439 1 1 113 PRO O O -6.843 10.036 4.203 1.00 . A A . 113 PRO O 1 1
6 13440 1 1 114 GLU C C -8.765 12.328 5.565 1.00 . A A . 114 GLU C 1 1
6 13441 1 1 114 GLU CA C -8.326 12.450 4.086 1.00 . A A . 114 GLU CA 1 1
6 13442 1 1 114 GLU CB C -9.073 13.631 3.415 1.00 . A A . 114 GLU CB 1 1
6 13443 1 1 114 GLU CD C -9.938 16.067 3.657 1.00 . A A . 114 GLU CD 1 1
6 13444 1 1 114 GLU CG C -9.062 14.945 4.234 1.00 . A A . 114 GLU CG 1 1
6 13445 1 1 114 GLU H H -9.332 11.184 2.712 1.00 . A A . 114 GLU H 1 1
6 13446 1 1 114 GLU HA H -7.254 12.634 4.040 1.00 . A A . 114 GLU HA 1 1
6 13447 1 1 114 GLU HB2 H -8.622 13.828 2.445 1.00 . A A . 114 GLU HB2 1 1
6 13448 1 1 114 GLU HB3 H -10.107 13.340 3.256 1.00 . A A . 114 GLU HB3 1 1
6 13449 1 1 114 GLU HG2 H -9.423 14.731 5.233 1.00 . A A . 114 GLU HG2 1 1
6 13450 1 1 114 GLU HG3 H -8.032 15.292 4.305 1.00 . A A . 114 GLU HG3 1 1
6 13451 1 1 114 GLU N N -8.607 11.190 3.375 1.00 . A A . 114 GLU N 1 1
6 13452 1 1 114 GLU O O -9.880 11.874 5.854 1.00 . A A . 114 GLU O 1 1
6 13453 1 1 114 GLU OE1 O -11.077 15.794 3.225 1.00 . A A . 114 GLU OE1 1 1
6 13454 1 1 114 GLU OE2 O -9.480 17.227 3.615 1.00 . A A . 114 GLU OE2 1 1
6 13455 1 1 115 ALA C C -8.907 14.157 8.268 1.00 . A A . 115 ALA C 1 1
6 13456 1 1 115 ALA CA C -8.196 12.812 7.925 1.00 . A A . 115 ALA CA 1 1
6 13457 1 1 115 ALA CB C -6.906 12.632 8.736 1.00 . A A . 115 ALA CB 1 1
6 13458 1 1 115 ALA H H -6.966 12.937 6.196 1.00 . A A . 115 ALA H 1 1
6 13459 1 1 115 ALA HA H -8.865 11.991 8.174 1.00 . A A . 115 ALA HA 1 1
6 13460 1 1 115 ALA HB1 H -6.216 13.439 8.518 1.00 . A A . 115 ALA HB1 1 1
6 13461 1 1 115 ALA HB2 H -6.441 11.689 8.481 1.00 . A A . 115 ALA HB2 1 1
6 13462 1 1 115 ALA HB3 H -7.135 12.637 9.794 1.00 . A A . 115 ALA HB3 1 1
6 13463 1 1 115 ALA N N -7.878 12.724 6.485 1.00 . A A . 115 ALA N 1 1
6 13464 1 1 115 ALA O O -8.735 15.155 7.555 1.00 . A A . 115 ALA O 1 1
6 13465 1 1 116 ASP C C -9.643 16.590 10.141 1.00 . A A . 116 ASP C 1 1
6 13466 1 1 116 ASP CA C -10.513 15.345 9.810 1.00 . A A . 116 ASP CA 1 1
6 13467 1 1 116 ASP CB C -11.367 14.954 11.049 1.00 . A A . 116 ASP CB 1 1
6 13468 1 1 116 ASP CG C -12.307 16.086 11.523 1.00 . A A . 116 ASP CG 1 1
6 13469 1 1 116 ASP H H -9.623 13.405 9.985 1.00 . A A . 116 ASP H 1 1
6 13470 1 1 116 ASP HA H -11.178 15.584 8.986 1.00 . A A . 116 ASP HA 1 1
6 13471 1 1 116 ASP HB2 H -11.967 14.082 10.804 1.00 . A A . 116 ASP HB2 1 1
6 13472 1 1 116 ASP HB3 H -10.705 14.688 11.867 1.00 . A A . 116 ASP HB3 1 1
6 13473 1 1 116 ASP N N -9.665 14.179 9.393 1.00 . A A . 116 ASP N 1 1
6 13474 1 1 116 ASP O O -8.555 16.432 10.587 1.00 . A A . 116 ASP O 1 1
6 13475 1 1 116 ASP OD1 O -13.437 16.188 10.999 1.00 . A A . 116 ASP OD1 1 1
6 13476 1 1 116 ASP OD2 O -11.915 16.884 12.408 1.00 . A A . 116 ASP OD2 1 1
6 13477 1 1 117 VAL C C -8.508 19.151 11.440 1.00 . A A . 117 VAL C 1 1
6 13478 1 1 117 VAL CA C -9.462 19.114 10.191 1.00 . A A . 117 VAL CA 1 1
6 13479 1 1 117 VAL CB C -10.529 20.257 10.361 1.00 . A A . 117 VAL CB 1 1
6 13480 1 1 117 VAL CG1 C -9.888 21.653 10.588 1.00 . A A . 117 VAL CG1 1 1
6 13481 1 1 117 VAL CG2 C -11.523 20.305 9.170 1.00 . A A . 117 VAL CG2 1 1
6 13482 1 1 117 VAL H H -11.067 17.860 9.550 1.00 . A A . 117 VAL H 1 1
6 13483 1 1 117 VAL HA H -8.882 19.330 9.296 1.00 . A A . 117 VAL HA 1 1
6 13484 1 1 117 VAL HB H -11.091 20.003 11.250 1.00 . A A . 117 VAL HB 1 1
6 13485 1 1 117 VAL HG11 H -10.663 22.399 10.710 1.00 . A A . 117 VAL HG11 1 1
6 13486 1 1 117 VAL HG12 H -9.272 21.918 9.735 1.00 . A A . 117 VAL HG12 1 1
6 13487 1 1 117 VAL HG13 H -9.270 21.635 11.476 1.00 . A A . 117 VAL HG13 1 1
6 13488 1 1 117 VAL HG21 H -12.007 19.342 9.057 1.00 . A A . 117 VAL HG21 1 1
6 13489 1 1 117 VAL HG22 H -10.995 20.546 8.259 1.00 . A A . 117 VAL HG22 1 1
6 13490 1 1 117 VAL HG23 H -12.280 21.062 9.355 1.00 . A A . 117 VAL HG23 1 1
6 13491 1 1 117 VAL N N -10.177 17.809 9.952 1.00 . A A . 117 VAL N 1 1
6 13492 1 1 117 VAL O O -7.337 19.535 11.315 1.00 . A A . 117 VAL O 1 1
6 13493 1 1 118 THR C C -7.076 17.826 13.993 1.00 . A A . 118 THR C 1 1
6 13494 1 1 118 THR CA C -8.257 18.842 13.917 1.00 . A A . 118 THR CA 1 1
6 13495 1 1 118 THR CB C -9.177 18.696 15.176 1.00 . A A . 118 THR CB 1 1
6 13496 1 1 118 THR CG2 C -10.013 17.401 15.162 1.00 . A A . 118 THR CG2 1 1
6 13497 1 1 118 THR H H -9.946 18.415 12.639 1.00 . A A . 118 THR H 1 1
6 13498 1 1 118 THR HA H -7.825 19.838 13.946 1.00 . A A . 118 THR HA 1 1
6 13499 1 1 118 THR HB H -9.860 19.536 15.185 1.00 . A A . 118 THR HB 1 1
6 13500 1 1 118 THR HG1 H -7.820 19.538 16.350 1.00 . A A . 118 THR HG1 1 1
6 13501 1 1 118 THR HG21 H -10.632 17.352 16.050 1.00 . A A . 118 THR HG21 1 1
6 13502 1 1 118 THR HG22 H -9.358 16.543 15.138 1.00 . A A . 118 THR HG22 1 1
6 13503 1 1 118 THR HG23 H -10.651 17.386 14.284 1.00 . A A . 118 THR HG23 1 1
6 13504 1 1 118 THR N N -9.025 18.758 12.630 1.00 . A A . 118 THR N 1 1
6 13505 1 1 118 THR O O -6.011 18.145 14.535 1.00 . A A . 118 THR O 1 1
6 13506 1 1 118 THR OG1 O -8.389 18.756 16.379 1.00 . A A . 118 THR OG1 1 1
6 13507 1 1 119 HIS C C -6.273 15.196 11.776 1.00 . A A . 119 HIS C 1 1
6 13508 1 1 119 HIS CA C -6.216 15.582 13.278 1.00 . A A . 119 HIS CA 1 1
6 13509 1 1 119 HIS CB C -6.478 14.323 14.179 1.00 . A A . 119 HIS CB 1 1
6 13510 1 1 119 HIS CD2 C -8.257 14.431 16.063 1.00 . A A . 119 HIS CD2 1 1
6 13511 1 1 119 HIS CE1 C -6.972 15.201 17.633 1.00 . A A . 119 HIS CE1 1 1
6 13512 1 1 119 HIS CG C -7.005 14.605 15.566 1.00 . A A . 119 HIS CG 1 1
6 13513 1 1 119 HIS H H -8.187 16.399 13.146 1.00 . A A . 119 HIS H 1 1
6 13514 1 1 119 HIS HA H -5.249 16.017 13.507 1.00 . A A . 119 HIS HA 1 1
6 13515 1 1 119 HIS HB2 H -7.199 13.676 13.693 1.00 . A A . 119 HIS HB2 1 1
6 13516 1 1 119 HIS HB3 H -5.554 13.772 14.289 1.00 . A A . 119 HIS HB3 1 1
6 13517 1 1 119 HIS HD2 H -9.121 14.064 15.522 1.00 . A A . 119 HIS HD2 1 1
6 13518 1 1 119 HIS HE1 H -6.632 15.551 18.598 1.00 . A A . 119 HIS HE1 1 1
6 13519 1 1 119 HIS HE2 H -9.003 14.961 17.949 1.00 . A A . 119 HIS HE2 1 1
6 13520 1 1 119 HIS N N -7.285 16.611 13.461 1.00 . A A . 119 HIS N 1 1
6 13521 1 1 119 HIS ND1 N -6.200 15.093 16.564 1.00 . A A . 119 HIS ND1 1 1
6 13522 1 1 119 HIS NE2 N -8.224 14.810 17.375 1.00 . A A . 119 HIS NE2 1 1
6 13523 1 1 119 HIS O O -6.681 14.085 11.458 1.00 . A A . 119 HIS O 1 1
6 13524 1 1 120 LYS C C -3.850 17.552 11.606 1.00 . A A . 120 LYS C 1 1
6 13525 1 1 120 LYS CA C -4.688 16.837 10.470 1.00 . A A . 120 LYS CA 1 1
6 13526 1 1 120 LYS CB C -5.037 17.801 9.289 1.00 . A A . 120 LYS CB 1 1
6 13527 1 1 120 LYS CD C -6.062 18.171 6.969 1.00 . A A . 120 LYS CD 1 1
6 13528 1 1 120 LYS CE C -6.866 17.576 5.805 1.00 . A A . 120 LYS CE 1 1
6 13529 1 1 120 LYS CG C -5.666 17.135 8.041 1.00 . A A . 120 LYS CG 1 1
6 13530 1 1 120 LYS H H -6.675 16.292 10.184 1.00 . A A . 120 LYS H 1 1
6 13531 1 1 120 LYS HA H -4.023 16.098 10.055 1.00 . A A . 120 LYS HA 1 1
6 13532 1 1 120 LYS HB2 H -5.729 18.556 9.654 1.00 . A A . 120 LYS HB2 1 1
6 13533 1 1 120 LYS HB3 H -4.128 18.305 8.975 1.00 . A A . 120 LYS HB3 1 1
6 13534 1 1 120 LYS HD2 H -6.659 18.946 7.434 1.00 . A A . 120 LYS HD2 1 1
6 13535 1 1 120 LYS HD3 H -5.154 18.623 6.569 1.00 . A A . 120 LYS HD3 1 1
6 13536 1 1 120 LYS HE2 H -7.754 17.096 6.199 1.00 . A A . 120 LYS HE2 1 1
6 13537 1 1 120 LYS HE3 H -7.161 18.373 5.138 1.00 . A A . 120 LYS HE3 1 1
6 13538 1 1 120 LYS HG2 H -4.950 16.439 7.614 1.00 . A A . 120 LYS HG2 1 1
6 13539 1 1 120 LYS HG3 H -6.552 16.587 8.349 1.00 . A A . 120 LYS HG3 1 1
6 13540 1 1 120 LYS HZ1 H -5.208 16.993 4.689 1.00 . A A . 120 LYS HZ1 1 1
6 13541 1 1 120 LYS HZ2 H -6.651 16.246 4.213 1.00 . A A . 120 LYS HZ2 1 1
6 13542 1 1 120 LYS HZ3 H -5.869 15.755 5.629 1.00 . A A . 120 LYS HZ3 1 1
6 13543 1 1 120 LYS N N -5.940 16.090 10.784 1.00 . A A . 120 LYS N 1 1
6 13544 1 1 120 LYS NZ N -6.096 16.573 5.032 1.00 . A A . 120 LYS NZ 1 1
6 13545 1 1 120 LYS O O -3.827 17.135 12.751 1.00 . A A . 120 LYS O 1 1
6 13546 1 1 121 PRO C C -0.973 17.362 11.992 1.00 . A A . 121 PRO C 1 1
6 13547 1 1 121 PRO CA C -1.615 18.649 11.409 1.00 . A A . 121 PRO CA 1 1
6 13548 1 1 121 PRO CB C -1.351 19.927 12.228 1.00 . A A . 121 PRO CB 1 1
6 13549 1 1 121 PRO CD C -3.539 20.052 11.093 1.00 . A A . 121 PRO CD 1 1
6 13550 1 1 121 PRO CG C -2.465 20.877 11.820 1.00 . A A . 121 PRO CG 1 1
6 13551 1 1 121 PRO HA H -1.204 18.765 10.424 1.00 . A A . 121 PRO HA 1 1
6 13552 1 1 121 PRO HB2 H -1.390 19.697 13.294 1.00 . A A . 121 PRO HB2 1 1
6 13553 1 1 121 PRO HB3 H -0.371 20.330 11.988 1.00 . A A . 121 PRO HB3 1 1
6 13554 1 1 121 PRO HD2 H -4.514 20.200 11.543 1.00 . A A . 121 PRO HD2 1 1
6 13555 1 1 121 PRO HD3 H -3.573 20.311 10.038 1.00 . A A . 121 PRO HD3 1 1
6 13556 1 1 121 PRO HG2 H -2.886 21.347 12.703 1.00 . A A . 121 PRO HG2 1 1
6 13557 1 1 121 PRO HG3 H -2.068 21.643 11.163 1.00 . A A . 121 PRO HG3 1 1
6 13558 1 1 121 PRO N N -3.082 18.642 11.275 1.00 . A A . 121 PRO N 1 1
6 13559 1 1 121 PRO O O -0.499 17.325 13.133 1.00 . A A . 121 PRO O 1 1
6 13560 1 1 122 ILE C C 1.084 14.971 11.150 1.00 . A A . 122 ILE C 1 1
6 13561 1 1 122 ILE CA C -0.408 14.990 11.507 1.00 . A A . 122 ILE CA 1 1
6 13562 1 1 122 ILE CB C -1.154 13.799 10.801 1.00 . A A . 122 ILE CB 1 1
6 13563 1 1 122 ILE CD1 C -3.487 12.682 10.625 1.00 . A A . 122 ILE CD1 1 1
6 13564 1 1 122 ILE CG1 C -2.652 13.793 11.227 1.00 . A A . 122 ILE CG1 1 1
6 13565 1 1 122 ILE CG2 C -0.472 12.429 11.118 1.00 . A A . 122 ILE CG2 1 1
6 13566 1 1 122 ILE H H -1.437 16.389 10.294 1.00 . A A . 122 ILE H 1 1
6 13567 1 1 122 ILE HA H -0.517 14.852 12.588 1.00 . A A . 122 ILE HA 1 1
6 13568 1 1 122 ILE HB H -1.098 13.959 9.726 1.00 . A A . 122 ILE HB 1 1
6 13569 1 1 122 ILE HD11 H -3.470 12.757 9.550 1.00 . A A . 122 ILE HD11 1 1
6 13570 1 1 122 ILE HD12 H -4.502 12.782 10.982 1.00 . A A . 122 ILE HD12 1 1
6 13571 1 1 122 ILE HD13 H -3.090 11.729 10.939 1.00 . A A . 122 ILE HD13 1 1
6 13572 1 1 122 ILE HG12 H -2.717 13.692 12.302 1.00 . A A . 122 ILE HG12 1 1
6 13573 1 1 122 ILE HG13 H -3.108 14.735 10.940 1.00 . A A . 122 ILE HG13 1 1
6 13574 1 1 122 ILE HG21 H -0.479 12.252 12.188 1.00 . A A . 122 ILE HG21 1 1
6 13575 1 1 122 ILE HG22 H 0.552 12.435 10.767 1.00 . A A . 122 ILE HG22 1 1
6 13576 1 1 122 ILE HG23 H -1.006 11.626 10.623 1.00 . A A . 122 ILE HG23 1 1
6 13577 1 1 122 ILE N N -0.996 16.294 11.167 1.00 . A A . 122 ILE N 1 1
6 13578 1 1 122 ILE O O 1.466 15.004 9.975 1.00 . A A . 122 ILE O 1 1
6 13579 1 1 123 TYR C C 3.898 13.521 12.621 1.00 . A A . 123 TYR C 1 1
6 13580 1 1 123 TYR CA C 3.374 14.878 12.088 1.00 . A A . 123 TYR CA 1 1
6 13581 1 1 123 TYR CB C 4.017 16.080 12.844 1.00 . A A . 123 TYR CB 1 1
6 13582 1 1 123 TYR CD1 C 2.428 17.019 14.632 1.00 . A A . 123 TYR CD1 1 1
6 13583 1 1 123 TYR CD2 C 4.264 15.665 15.372 1.00 . A A . 123 TYR CD2 1 1
6 13584 1 1 123 TYR CE1 C 2.017 17.175 15.940 1.00 . A A . 123 TYR CE1 1 1
6 13585 1 1 123 TYR CE2 C 3.849 15.821 16.679 1.00 . A A . 123 TYR CE2 1 1
6 13586 1 1 123 TYR CG C 3.564 16.260 14.315 1.00 . A A . 123 TYR CG 1 1
6 13587 1 1 123 TYR CZ C 2.730 16.572 16.960 1.00 . A A . 123 TYR CZ 1 1
6 13588 1 1 123 TYR H H 1.504 14.950 13.090 1.00 . A A . 123 TYR H 1 1
6 13589 1 1 123 TYR HA H 3.638 14.953 11.030 1.00 . A A . 123 TYR HA 1 1
6 13590 1 1 123 TYR HB2 H 5.095 15.968 12.837 1.00 . A A . 123 TYR HB2 1 1
6 13591 1 1 123 TYR HB3 H 3.773 16.993 12.306 1.00 . A A . 123 TYR HB3 1 1
6 13592 1 1 123 TYR HD1 H 1.865 17.496 13.828 1.00 . A A . 123 TYR HD1 1 1
6 13593 1 1 123 TYR HD2 H 5.150 15.075 15.151 1.00 . A A . 123 TYR HD2 1 1
6 13594 1 1 123 TYR HE1 H 1.137 17.763 16.165 1.00 . A A . 123 TYR HE1 1 1
6 13595 1 1 123 TYR HE2 H 4.403 15.352 17.478 1.00 . A A . 123 TYR HE2 1 1
6 13596 1 1 123 TYR HH H 3.087 16.865 18.833 1.00 . A A . 123 TYR HH 1 1
6 13597 1 1 123 TYR N N 1.908 14.939 12.194 1.00 . A A . 123 TYR N 1 1
6 13598 1 1 123 TYR O O 3.395 12.989 13.622 1.00 . A A . 123 TYR O 1 1
6 13599 1 1 123 TYR OH O 2.318 16.719 18.266 1.00 . A A . 123 TYR OH 1 1
6 13600 1 1 124 LYS C C 6.448 12.067 13.629 1.00 . A A . 124 LYS C 1 1
6 13601 1 1 124 LYS CA C 5.607 11.739 12.365 1.00 . A A . 124 LYS CA 1 1
6 13602 1 1 124 LYS CB C 6.496 11.217 11.197 1.00 . A A . 124 LYS CB 1 1
6 13603 1 1 124 LYS CD C 8.238 9.526 10.333 1.00 . A A . 124 LYS CD 1 1
6 13604 1 1 124 LYS CE C 9.370 8.565 10.749 1.00 . A A . 124 LYS CE 1 1
6 13605 1 1 124 LYS CG C 7.400 10.018 11.540 1.00 . A A . 124 LYS CG 1 1
6 13606 1 1 124 LYS H H 5.159 13.370 11.072 1.00 . A A . 124 LYS H 1 1
6 13607 1 1 124 LYS HA H 4.864 10.984 12.611 1.00 . A A . 124 LYS HA 1 1
6 13608 1 1 124 LYS HB2 H 5.850 10.926 10.376 1.00 . A A . 124 LYS HB2 1 1
6 13609 1 1 124 LYS HB3 H 7.130 12.031 10.857 1.00 . A A . 124 LYS HB3 1 1
6 13610 1 1 124 LYS HD2 H 7.584 9.015 9.636 1.00 . A A . 124 LYS HD2 1 1
6 13611 1 1 124 LYS HD3 H 8.678 10.387 9.837 1.00 . A A . 124 LYS HD3 1 1
6 13612 1 1 124 LYS HE2 H 9.871 8.212 9.859 1.00 . A A . 124 LYS HE2 1 1
6 13613 1 1 124 LYS HE3 H 10.081 9.106 11.360 1.00 . A A . 124 LYS HE3 1 1
6 13614 1 1 124 LYS HG2 H 8.074 10.313 12.340 1.00 . A A . 124 LYS HG2 1 1
6 13615 1 1 124 LYS HG3 H 6.776 9.200 11.894 1.00 . A A . 124 LYS HG3 1 1
6 13616 1 1 124 LYS HZ1 H 8.224 6.829 10.936 1.00 . A A . 124 LYS HZ1 1 1
6 13617 1 1 124 LYS HZ2 H 8.398 7.693 12.378 1.00 . A A . 124 LYS HZ2 1 1
6 13618 1 1 124 LYS HZ3 H 9.690 6.781 11.782 1.00 . A A . 124 LYS HZ3 1 1
6 13619 1 1 124 LYS N N 4.893 12.953 11.921 1.00 . A A . 124 LYS N 1 1
6 13620 1 1 124 LYS NZ N 8.886 7.385 11.512 1.00 . A A . 124 LYS NZ 1 1
6 13621 1 1 124 LYS O O 7.316 12.942 13.577 1.00 . A A . 124 LYS O 1 1
6 13622 1 1 125 LYS C C 8.358 11.514 16.025 1.00 . A A . 125 LYS C 1 1
6 13623 1 1 125 LYS CA C 6.814 11.670 16.073 1.00 . A A . 125 LYS CA 1 1
6 13624 1 1 125 LYS CB C 6.199 10.791 17.202 1.00 . A A . 125 LYS CB 1 1
6 13625 1 1 125 LYS CD C 4.110 10.301 18.698 1.00 . A A . 125 LYS CD 1 1
6 13626 1 1 125 LYS CE C 3.935 8.779 18.475 1.00 . A A . 125 LYS CE 1 1
6 13627 1 1 125 LYS CG C 4.704 11.078 17.484 1.00 . A A . 125 LYS CG 1 1
6 13628 1 1 125 LYS H H 5.512 10.645 14.717 1.00 . A A . 125 LYS H 1 1
6 13629 1 1 125 LYS HA H 6.596 12.711 16.299 1.00 . A A . 125 LYS HA 1 1
6 13630 1 1 125 LYS HB2 H 6.297 9.745 16.925 1.00 . A A . 125 LYS HB2 1 1
6 13631 1 1 125 LYS HB3 H 6.753 10.956 18.124 1.00 . A A . 125 LYS HB3 1 1
6 13632 1 1 125 LYS HD2 H 4.762 10.444 19.553 1.00 . A A . 125 LYS HD2 1 1
6 13633 1 1 125 LYS HD3 H 3.140 10.728 18.934 1.00 . A A . 125 LYS HD3 1 1
6 13634 1 1 125 LYS HE2 H 3.305 8.380 19.258 1.00 . A A . 125 LYS HE2 1 1
6 13635 1 1 125 LYS HE3 H 3.452 8.617 17.520 1.00 . A A . 125 LYS HE3 1 1
6 13636 1 1 125 LYS HG2 H 4.590 12.141 17.674 1.00 . A A . 125 LYS HG2 1 1
6 13637 1 1 125 LYS HG3 H 4.132 10.825 16.593 1.00 . A A . 125 LYS HG3 1 1
6 13638 1 1 125 LYS HZ1 H 5.790 8.284 17.663 1.00 . A A . 125 LYS HZ1 1 1
6 13639 1 1 125 LYS HZ2 H 5.038 7.011 18.481 1.00 . A A . 125 LYS HZ2 1 1
6 13640 1 1 125 LYS HZ3 H 5.751 8.267 19.350 1.00 . A A . 125 LYS HZ3 1 1
6 13641 1 1 125 LYS N N 6.168 11.372 14.762 1.00 . A A . 125 LYS N 1 1
6 13642 1 1 125 LYS NZ N 5.216 8.034 18.490 1.00 . A A . 125 LYS NZ 1 1
6 13643 1 1 125 LYS O O 9.088 12.248 16.702 1.00 . A A . 125 LYS O 1 1
6 13644 1 1 126 ALA C C 10.669 11.366 13.783 1.00 . A A . 126 ALA C 1 1
6 13645 1 1 126 ALA CA C 10.268 10.395 14.916 1.00 . A A . 126 ALA CA 1 1
6 13646 1 1 126 ALA CB C 10.576 8.938 14.533 1.00 . A A . 126 ALA CB 1 1
6 13647 1 1 126 ALA H H 8.201 9.945 14.805 1.00 . A A . 126 ALA H 1 1
6 13648 1 1 126 ALA HA H 10.839 10.635 15.812 1.00 . A A . 126 ALA HA 1 1
6 13649 1 1 126 ALA HB1 H 10.305 8.285 15.351 1.00 . A A . 126 ALA HB1 1 1
6 13650 1 1 126 ALA HB2 H 11.633 8.825 14.324 1.00 . A A . 126 ALA HB2 1 1
6 13651 1 1 126 ALA HB3 H 10.007 8.660 13.652 1.00 . A A . 126 ALA HB3 1 1
6 13652 1 1 126 ALA N N 8.835 10.556 15.220 1.00 . A A . 126 ALA N 1 1
6 13653 1 1 126 ALA O O 10.299 11.153 12.624 1.00 . A A . 126 ALA O 1 1
6 13654 1 1 127 THR C C 12.575 12.988 11.974 1.00 . A A . 127 THR C 1 1
6 13655 1 1 127 THR CA C 11.774 13.523 13.194 1.00 . A A . 127 THR CA 1 1
6 13656 1 1 127 THR CB C 12.587 14.653 13.915 1.00 . A A . 127 THR CB 1 1
6 13657 1 1 127 THR CG2 C 11.716 15.453 14.899 1.00 . A A . 127 THR CG2 1 1
6 13658 1 1 127 THR H H 11.681 12.522 15.074 1.00 . A A . 127 THR H 1 1
6 13659 1 1 127 THR HA H 10.851 13.963 12.828 1.00 . A A . 127 THR HA 1 1
6 13660 1 1 127 THR HB H 12.970 15.341 13.167 1.00 . A A . 127 THR HB 1 1
6 13661 1 1 127 THR HG1 H 14.486 14.138 14.067 1.00 . A A . 127 THR HG1 1 1
6 13662 1 1 127 THR HG21 H 11.311 14.794 15.659 1.00 . A A . 127 THR HG21 1 1
6 13663 1 1 127 THR HG22 H 10.901 15.927 14.368 1.00 . A A . 127 THR HG22 1 1
6 13664 1 1 127 THR HG23 H 12.317 16.217 15.378 1.00 . A A . 127 THR HG23 1 1
6 13665 1 1 127 THR N N 11.394 12.445 14.141 1.00 . A A . 127 THR N 1 1
6 13666 1 1 127 THR O O 13.751 12.623 12.096 1.00 . A A . 127 THR O 1 1
6 13667 1 1 127 THR OG1 O 13.701 14.084 14.622 1.00 . A A . 127 THR OG1 1 1
6 13668 1 1 128 GLY C C 13.394 13.476 8.852 1.00 . A A . 128 GLY C 1 1
6 13669 1 1 128 GLY CA C 12.500 12.442 9.554 1.00 . A A . 128 GLY CA 1 1
6 13670 1 1 128 GLY H H 10.960 13.200 10.800 1.00 . A A . 128 GLY H 1 1
6 13671 1 1 128 GLY HA2 H 13.093 11.560 9.759 1.00 . A A . 128 GLY HA2 1 1
6 13672 1 1 128 GLY HA3 H 11.697 12.162 8.886 1.00 . A A . 128 GLY HA3 1 1
6 13673 1 1 128 GLY N N 11.898 12.924 10.805 1.00 . A A . 128 GLY N 1 1
6 13674 1 1 128 GLY O O 14.049 14.295 9.509 1.00 . A A . 128 GLY O 1 1
6 13675 1 1 129 LEU C C 13.652 14.726 5.338 1.00 . A A . 129 LEU C 1 1
6 13676 1 1 129 LEU CA C 14.307 14.313 6.690 1.00 . A A . 129 LEU CA 1 1
6 13677 1 1 129 LEU CB C 15.706 13.627 6.486 1.00 . A A . 129 LEU CB 1 1
6 13678 1 1 129 LEU CD1 C 15.208 11.731 4.764 1.00 . A A . 129 LEU CD1 1 1
6 13679 1 1 129 LEU CD2 C 17.133 11.490 6.408 1.00 . A A . 129 LEU CD2 1 1
6 13680 1 1 129 LEU CG C 15.724 12.081 6.178 1.00 . A A . 129 LEU CG 1 1
6 13681 1 1 129 LEU H H 12.848 12.799 7.041 1.00 . A A . 129 LEU H 1 1
6 13682 1 1 129 LEU HA H 14.461 15.224 7.264 1.00 . A A . 129 LEU HA 1 1
6 13683 1 1 129 LEU HB2 H 16.228 14.136 5.680 1.00 . A A . 129 LEU HB2 1 1
6 13684 1 1 129 LEU HB3 H 16.275 13.787 7.395 1.00 . A A . 129 LEU HB3 1 1
6 13685 1 1 129 LEU HD11 H 15.249 10.661 4.617 1.00 . A A . 129 LEU HD11 1 1
6 13686 1 1 129 LEU HD12 H 15.820 12.219 4.017 1.00 . A A . 129 LEU HD12 1 1
6 13687 1 1 129 LEU HD13 H 14.183 12.063 4.658 1.00 . A A . 129 LEU HD13 1 1
6 13688 1 1 129 LEU HD21 H 17.120 10.428 6.205 1.00 . A A . 129 LEU HD21 1 1
6 13689 1 1 129 LEU HD22 H 17.430 11.649 7.436 1.00 . A A . 129 LEU HD22 1 1
6 13690 1 1 129 LEU HD23 H 17.848 11.973 5.750 1.00 . A A . 129 LEU HD23 1 1
6 13691 1 1 129 LEU HG H 15.060 11.590 6.879 1.00 . A A . 129 LEU HG 1 1
6 13692 1 1 129 LEU N N 13.428 13.436 7.504 1.00 . A A . 129 LEU N 1 1
6 13693 1 1 129 LEU O O 12.884 13.945 4.755 1.00 . A A . 129 LEU O 1 1
6 13694 1 1 130 PRO C C 14.458 15.815 2.391 1.00 . A A . 130 PRO C 1 1
6 13695 1 1 130 PRO CA C 13.519 16.419 3.474 1.00 . A A . 130 PRO CA 1 1
6 13696 1 1 130 PRO CB C 13.627 17.980 3.530 1.00 . A A . 130 PRO CB 1 1
6 13697 1 1 130 PRO CD C 14.461 17.134 5.618 1.00 . A A . 130 PRO CD 1 1
6 13698 1 1 130 PRO CG C 13.765 18.318 4.990 1.00 . A A . 130 PRO CG 1 1
6 13699 1 1 130 PRO HA H 12.497 16.132 3.250 1.00 . A A . 130 PRO HA 1 1
6 13700 1 1 130 PRO HB2 H 14.490 18.322 2.965 1.00 . A A . 130 PRO HB2 1 1
6 13701 1 1 130 PRO HB3 H 12.731 18.423 3.105 1.00 . A A . 130 PRO HB3 1 1
6 13702 1 1 130 PRO HD2 H 15.538 17.193 5.484 1.00 . A A . 130 PRO HD2 1 1
6 13703 1 1 130 PRO HD3 H 14.216 17.062 6.671 1.00 . A A . 130 PRO HD3 1 1
6 13704 1 1 130 PRO HG2 H 14.359 19.219 5.114 1.00 . A A . 130 PRO HG2 1 1
6 13705 1 1 130 PRO HG3 H 12.784 18.459 5.435 1.00 . A A . 130 PRO HG3 1 1
6 13706 1 1 130 PRO N N 13.890 15.993 4.855 1.00 . A A . 130 PRO N 1 1
6 13707 1 1 130 PRO O O 15.632 15.535 2.660 1.00 . A A . 130 PRO O 1 1
6 13708 1 1 131 GLY C C 14.355 13.649 -0.321 1.00 . A A . 131 GLY C 1 1
6 13709 1 1 131 GLY CA C 14.711 15.099 0.034 1.00 . A A . 131 GLY CA 1 1
6 13710 1 1 131 GLY H H 12.980 15.845 1.029 1.00 . A A . 131 GLY H 1 1
6 13711 1 1 131 GLY HA2 H 14.525 15.732 -0.825 1.00 . A A . 131 GLY HA2 1 1
6 13712 1 1 131 GLY HA3 H 15.774 15.151 0.261 1.00 . A A . 131 GLY HA3 1 1
6 13713 1 1 131 GLY N N 13.928 15.626 1.168 1.00 . A A . 131 GLY N 1 1
6 13714 1 1 131 GLY O O 14.697 12.720 0.425 1.00 . A A . 131 GLY O 1 1
6 13715 1 1 132 GLY C C 13.995 11.770 -3.274 1.00 . A A . 132 GLY C 1 1
6 13716 1 1 132 GLY CA C 13.278 12.131 -1.968 1.00 . A A . 132 GLY CA 1 1
6 13717 1 1 132 GLY H H 13.384 14.255 -1.968 1.00 . A A . 132 GLY H 1 1
6 13718 1 1 132 GLY HA2 H 13.508 11.372 -1.227 1.00 . A A . 132 GLY HA2 1 1
6 13719 1 1 132 GLY HA3 H 12.209 12.124 -2.142 1.00 . A A . 132 GLY HA3 1 1
6 13720 1 1 132 GLY N N 13.653 13.464 -1.459 1.00 . A A . 132 GLY N 1 1
6 13721 1 1 132 GLY O O 15.152 12.152 -3.476 1.00 . A A . 132 GLY O 1 1
6 13722 1 1 133 ALA C C 12.857 10.849 -6.625 1.00 . A A . 133 ALA C 1 1
6 13723 1 1 133 ALA CA C 13.861 10.597 -5.475 1.00 . A A . 133 ALA CA 1 1
6 13724 1 1 133 ALA CB C 14.258 9.115 -5.417 1.00 . A A . 133 ALA CB 1 1
6 13725 1 1 133 ALA H H 12.388 10.757 -3.936 1.00 . A A . 133 ALA H 1 1
6 13726 1 1 133 ALA HA H 14.761 11.181 -5.674 1.00 . A A . 133 ALA HA 1 1
6 13727 1 1 133 ALA HB1 H 14.964 8.959 -4.612 1.00 . A A . 133 ALA HB1 1 1
6 13728 1 1 133 ALA HB2 H 14.714 8.818 -6.351 1.00 . A A . 133 ALA HB2 1 1
6 13729 1 1 133 ALA HB3 H 13.378 8.506 -5.240 1.00 . A A . 133 ALA HB3 1 1
6 13730 1 1 133 ALA N N 13.303 11.029 -4.165 1.00 . A A . 133 ALA N 1 1
6 13731 1 1 133 ALA O O 11.642 10.802 -6.419 1.00 . A A . 133 ALA O 1 1
6 13732 1 1 134 TYR C C 13.035 10.606 -10.258 1.00 . A A . 134 TYR C 1 1
6 13733 1 1 134 TYR CA C 12.569 11.429 -9.032 1.00 . A A . 134 TYR CA 1 1
6 13734 1 1 134 TYR CB C 12.661 12.960 -9.304 1.00 . A A . 134 TYR CB 1 1
6 13735 1 1 134 TYR CD1 C 10.291 13.396 -10.160 1.00 . A A . 134 TYR CD1 1 1
6 13736 1 1 134 TYR CD2 C 12.114 14.086 -11.551 1.00 . A A . 134 TYR CD2 1 1
6 13737 1 1 134 TYR CE1 C 9.395 13.863 -11.102 1.00 . A A . 134 TYR CE1 1 1
6 13738 1 1 134 TYR CE2 C 11.216 14.555 -12.496 1.00 . A A . 134 TYR CE2 1 1
6 13739 1 1 134 TYR CG C 11.672 13.491 -10.361 1.00 . A A . 134 TYR CG 1 1
6 13740 1 1 134 TYR CZ C 9.860 14.446 -12.264 1.00 . A A . 134 TYR CZ 1 1
6 13741 1 1 134 TYR H H 14.358 11.028 -7.948 1.00 . A A . 134 TYR H 1 1
6 13742 1 1 134 TYR HA H 11.532 11.169 -8.823 1.00 . A A . 134 TYR HA 1 1
6 13743 1 1 134 TYR HB2 H 12.462 13.488 -8.378 1.00 . A A . 134 TYR HB2 1 1
6 13744 1 1 134 TYR HB3 H 13.670 13.203 -9.624 1.00 . A A . 134 TYR HB3 1 1
6 13745 1 1 134 TYR HD1 H 9.921 12.941 -9.247 1.00 . A A . 134 TYR HD1 1 1
6 13746 1 1 134 TYR HD2 H 13.179 14.175 -11.732 1.00 . A A . 134 TYR HD2 1 1
6 13747 1 1 134 TYR HE1 H 8.331 13.776 -10.923 1.00 . A A . 134 TYR HE1 1 1
6 13748 1 1 134 TYR HE2 H 11.580 15.009 -13.409 1.00 . A A . 134 TYR HE2 1 1
6 13749 1 1 134 TYR HH H 8.191 15.267 -12.765 1.00 . A A . 134 TYR HH 1 1
6 13750 1 1 134 TYR N N 13.383 11.088 -7.841 1.00 . A A . 134 TYR N 1 1
6 13751 1 1 134 TYR O O 14.228 10.305 -10.404 1.00 . A A . 134 TYR O 1 1
6 13752 1 1 134 TYR OH O 8.961 14.905 -13.209 1.00 . A A . 134 TYR OH 1 1
6 13753 1 1 135 ARG C C 12.489 10.247 -13.613 1.00 . A A . 135 ARG C 1 1
6 13754 1 1 135 ARG CA C 12.331 9.396 -12.328 1.00 . A A . 135 ARG CA 1 1
6 13755 1 1 135 ARG CB C 11.158 8.391 -12.497 1.00 . A A . 135 ARG CB 1 1
6 13756 1 1 135 ARG CD C 9.724 6.526 -11.450 1.00 . A A . 135 ARG CD 1 1
6 13757 1 1 135 ARG CG C 10.990 7.400 -11.321 1.00 . A A . 135 ARG CG 1 1
6 13758 1 1 135 ARG CZ C 7.471 7.180 -10.592 1.00 . A A . 135 ARG CZ 1 1
6 13759 1 1 135 ARG H H 11.157 10.530 -10.954 1.00 . A A . 135 ARG H 1 1
6 13760 1 1 135 ARG HA H 13.250 8.836 -12.171 1.00 . A A . 135 ARG HA 1 1
6 13761 1 1 135 ARG HB2 H 10.232 8.951 -12.607 1.00 . A A . 135 ARG HB2 1 1
6 13762 1 1 135 ARG HB3 H 11.321 7.815 -13.403 1.00 . A A . 135 ARG HB3 1 1
6 13763 1 1 135 ARG HD2 H 9.765 5.988 -12.391 1.00 . A A . 135 ARG HD2 1 1
6 13764 1 1 135 ARG HD3 H 9.712 5.810 -10.632 1.00 . A A . 135 ARG HD3 1 1
6 13765 1 1 135 ARG HE H 8.421 8.056 -12.080 1.00 . A A . 135 ARG HE 1 1
6 13766 1 1 135 ARG HG2 H 11.859 6.751 -11.283 1.00 . A A . 135 ARG HG2 1 1
6 13767 1 1 135 ARG HG3 H 10.931 7.964 -10.395 1.00 . A A . 135 ARG HG3 1 1
6 13768 1 1 135 ARG HH11 H 8.250 5.623 -9.632 1.00 . A A . 135 ARG HH11 1 1
6 13769 1 1 135 ARG HH12 H 6.703 6.144 -9.072 1.00 . A A . 135 ARG HH12 1 1
6 13770 1 1 135 ARG HH21 H 6.439 8.704 -11.346 1.00 . A A . 135 ARG HH21 1 1
6 13771 1 1 135 ARG HH22 H 5.687 7.868 -10.030 1.00 . A A . 135 ARG HH22 1 1
6 13772 1 1 135 ARG N N 12.077 10.234 -11.127 1.00 . A A . 135 ARG N 1 1
6 13773 1 1 135 ARG NE N 8.485 7.338 -11.422 1.00 . A A . 135 ARG NE 1 1
6 13774 1 1 135 ARG NH1 N 7.476 6.240 -9.696 1.00 . A A . 135 ARG NH1 1 1
6 13775 1 1 135 ARG NH2 N 6.454 7.978 -10.663 1.00 . A A . 135 ARG NH2 1 1
6 13776 1 1 135 ARG O O 12.389 11.482 -13.577 1.00 . A A . 135 ARG O 1 1
6 13777 1 1 136 ARG C C 11.183 10.481 -16.451 1.00 . A A . 136 ARG C 1 1
6 13778 1 1 136 ARG CA C 12.667 10.206 -16.089 1.00 . A A . 136 ARG CA 1 1
6 13779 1 1 136 ARG CB C 13.366 9.352 -17.197 1.00 . A A . 136 ARG CB 1 1
6 13780 1 1 136 ARG CD C 15.718 8.970 -16.148 1.00 . A A . 136 ARG CD 1 1
6 13781 1 1 136 ARG CG C 14.904 9.553 -17.319 1.00 . A A . 136 ARG CG 1 1
6 13782 1 1 136 ARG CZ C 16.632 6.686 -15.752 1.00 . A A . 136 ARG CZ 1 1
6 13783 1 1 136 ARG H H 13.016 8.625 -14.693 1.00 . A A . 136 ARG H 1 1
6 13784 1 1 136 ARG HA H 13.178 11.165 -16.017 1.00 . A A . 136 ARG HA 1 1
6 13785 1 1 136 ARG HB2 H 13.172 8.304 -17.002 1.00 . A A . 136 ARG HB2 1 1
6 13786 1 1 136 ARG HB3 H 12.925 9.600 -18.162 1.00 . A A . 136 ARG HB3 1 1
6 13787 1 1 136 ARG HD2 H 16.753 9.282 -16.258 1.00 . A A . 136 ARG HD2 1 1
6 13788 1 1 136 ARG HD3 H 15.331 9.367 -15.217 1.00 . A A . 136 ARG HD3 1 1
6 13789 1 1 136 ARG HE H 14.798 7.084 -16.340 1.00 . A A . 136 ARG HE 1 1
6 13790 1 1 136 ARG HG2 H 15.239 9.077 -18.234 1.00 . A A . 136 ARG HG2 1 1
6 13791 1 1 136 ARG HG3 H 15.107 10.618 -17.390 1.00 . A A . 136 ARG HG3 1 1
6 13792 1 1 136 ARG HH11 H 17.974 8.124 -15.422 1.00 . A A . 136 ARG HH11 1 1
6 13793 1 1 136 ARG HH12 H 18.522 6.507 -15.157 1.00 . A A . 136 ARG HH12 1 1
6 13794 1 1 136 ARG HH21 H 15.543 5.047 -16.004 1.00 . A A . 136 ARG HH21 1 1
6 13795 1 1 136 ARG HH22 H 17.168 4.800 -15.468 1.00 . A A . 136 ARG HH22 1 1
6 13796 1 1 136 ARG N N 12.756 9.570 -14.753 1.00 . A A . 136 ARG N 1 1
6 13797 1 1 136 ARG NE N 15.650 7.494 -16.100 1.00 . A A . 136 ARG NE 1 1
6 13798 1 1 136 ARG NH1 N 17.799 7.141 -15.416 1.00 . A A . 136 ARG NH1 1 1
6 13799 1 1 136 ARG NH2 N 16.434 5.414 -15.742 1.00 . A A . 136 ARG NH2 1 1
6 13800 1 1 136 ARG O O 10.320 9.612 -16.268 1.00 . A A . 136 ARG O 1 1
6 13801 1 1 137 ILE C C 8.852 11.375 -18.365 1.00 . A A . 137 ILE C 1 1
6 13802 1 1 137 ILE CA C 9.544 12.188 -17.234 1.00 . A A . 137 ILE CA 1 1
6 13803 1 1 137 ILE CB C 9.565 13.722 -17.607 1.00 . A A . 137 ILE CB 1 1
6 13804 1 1 137 ILE CD1 C 10.457 16.029 -16.793 1.00 . A A . 137 ILE CD1 1 1
6 13805 1 1 137 ILE CG1 C 10.238 14.558 -16.465 1.00 . A A . 137 ILE CG1 1 1
6 13806 1 1 137 ILE CG2 C 8.139 14.255 -17.920 1.00 . A A . 137 ILE CG2 1 1
6 13807 1 1 137 ILE H H 11.664 12.301 -17.135 1.00 . A A . 137 ILE H 1 1
6 13808 1 1 137 ILE HA H 8.964 12.079 -16.317 1.00 . A A . 137 ILE HA 1 1
6 13809 1 1 137 ILE HB H 10.161 13.831 -18.511 1.00 . A A . 137 ILE HB 1 1
6 13810 1 1 137 ILE HD11 H 11.099 16.120 -17.660 1.00 . A A . 137 ILE HD11 1 1
6 13811 1 1 137 ILE HD12 H 10.924 16.520 -15.953 1.00 . A A . 137 ILE HD12 1 1
6 13812 1 1 137 ILE HD13 H 9.507 16.505 -16.999 1.00 . A A . 137 ILE HD13 1 1
6 13813 1 1 137 ILE HG12 H 9.621 14.517 -15.575 1.00 . A A . 137 ILE HG12 1 1
6 13814 1 1 137 ILE HG13 H 11.207 14.131 -16.234 1.00 . A A . 137 ILE HG13 1 1
6 13815 1 1 137 ILE HG21 H 7.505 14.139 -17.049 1.00 . A A . 137 ILE HG21 1 1
6 13816 1 1 137 ILE HG22 H 7.713 13.700 -18.745 1.00 . A A . 137 ILE HG22 1 1
6 13817 1 1 137 ILE HG23 H 8.187 15.303 -18.189 1.00 . A A . 137 ILE HG23 1 1
6 13818 1 1 137 ILE N N 10.913 11.700 -16.952 1.00 . A A . 137 ILE N 1 1
6 13819 1 1 137 ILE O O 9.257 11.434 -19.535 1.00 . A A . 137 ILE O 1 1
6 13820 1 1 138 GLY C C 5.631 10.697 -19.118 1.00 . A A . 138 GLY C 1 1
6 13821 1 1 138 GLY CA C 6.936 9.912 -18.920 1.00 . A A . 138 GLY CA 1 1
6 13822 1 1 138 GLY H H 7.707 10.444 -17.013 1.00 . A A . 138 GLY H 1 1
6 13823 1 1 138 GLY HA2 H 7.433 9.782 -19.877 1.00 . A A . 138 GLY HA2 1 1
6 13824 1 1 138 GLY HA3 H 6.695 8.936 -18.522 1.00 . A A . 138 GLY HA3 1 1
6 13825 1 1 138 GLY N N 7.839 10.585 -17.976 1.00 . A A . 138 GLY N 1 1
6 13826 1 1 138 GLY O O 5.171 11.387 -18.199 1.00 . A A . 138 GLY O 1 1
6 13827 1 1 139 SER C C 2.542 10.570 -20.038 1.00 . A A . 139 SER C 1 1
6 13828 1 1 139 SER CA C 3.763 11.290 -20.655 1.00 . A A . 139 SER CA 1 1
6 13829 1 1 139 SER CB C 3.587 11.381 -22.191 1.00 . A A . 139 SER CB 1 1
6 13830 1 1 139 SER H H 5.460 10.048 -21.004 1.00 . A A . 139 SER H 1 1
6 13831 1 1 139 SER HA H 3.816 12.301 -20.253 1.00 . A A . 139 SER HA 1 1
6 13832 1 1 139 SER HB2 H 2.649 11.862 -22.426 1.00 . A A . 139 SER HB2 1 1
6 13833 1 1 139 SER HB3 H 4.399 11.963 -22.611 1.00 . A A . 139 SER HB3 1 1
6 13834 1 1 139 SER HG H 2.741 9.659 -22.651 1.00 . A A . 139 SER HG 1 1
6 13835 1 1 139 SER N N 5.034 10.600 -20.319 1.00 . A A . 139 SER N 1 1
6 13836 1 1 139 SER O O 2.468 9.335 -20.041 1.00 . A A . 139 SER O 1 1
6 13837 1 1 139 SER OG O 3.594 10.100 -22.802 1.00 . A A . 139 SER OG 1 1
6 13838 1 1 140 SER C C -0.708 10.725 -20.164 1.00 . A A . 140 SER C 1 1
6 13839 1 1 140 SER CA C 0.302 10.845 -18.994 1.00 . A A . 140 SER CA 1 1
6 13840 1 1 140 SER CB C -0.240 11.769 -17.873 1.00 . A A . 140 SER CB 1 1
6 13841 1 1 140 SER H H 1.769 12.323 -19.442 1.00 . A A . 140 SER H 1 1
6 13842 1 1 140 SER HA H 0.474 9.855 -18.575 1.00 . A A . 140 SER HA 1 1
6 13843 1 1 140 SER HB2 H 0.496 11.845 -17.084 1.00 . A A . 140 SER HB2 1 1
6 13844 1 1 140 SER HB3 H -0.431 12.758 -18.275 1.00 . A A . 140 SER HB3 1 1
6 13845 1 1 140 SER HG H -1.270 10.970 -16.410 1.00 . A A . 140 SER HG 1 1
6 13846 1 1 140 SER N N 1.594 11.361 -19.501 1.00 . A A . 140 SER N 1 1
6 13847 1 1 140 SER O O -1.470 11.661 -20.449 1.00 . A A . 140 SER O 1 1
6 13848 1 1 140 SER OG O -1.443 11.269 -17.311 1.00 . A A . 140 SER OG 1 1
6 13849 1 1 141 ASP C C -2.984 9.143 -21.768 1.00 . A A . 141 ASP C 1 1
6 13850 1 1 141 ASP CA C -1.480 9.325 -22.081 1.00 . A A . 141 ASP CA 1 1
6 13851 1 1 141 ASP CB C -0.943 8.081 -22.836 1.00 . A A . 141 ASP CB 1 1
6 13852 1 1 141 ASP CG C 0.519 8.253 -23.278 1.00 . A A . 141 ASP CG 1 1
6 13853 1 1 141 ASP H H -0.044 8.875 -20.571 1.00 . A A . 141 ASP H 1 1
6 13854 1 1 141 ASP HA H -1.370 10.189 -22.731 1.00 . A A . 141 ASP HA 1 1
6 13855 1 1 141 ASP HB2 H -1.013 7.210 -22.189 1.00 . A A . 141 ASP HB2 1 1
6 13856 1 1 141 ASP HB3 H -1.555 7.902 -23.718 1.00 . A A . 141 ASP HB3 1 1
6 13857 1 1 141 ASP N N -0.662 9.576 -20.869 1.00 . A A . 141 ASP N 1 1
6 13858 1 1 141 ASP O O -3.366 8.728 -20.669 1.00 . A A . 141 ASP O 1 1
6 13859 1 1 141 ASP OD1 O 0.761 8.785 -24.381 1.00 . A A . 141 ASP OD1 1 1
6 13860 1 1 141 ASP OD2 O 1.432 7.866 -22.517 1.00 . A A . 141 ASP OD2 1 1
6 13861 1 1 142 GLN C C -5.804 7.881 -23.015 1.00 . A A . 142 GLN C 1 1
6 13862 1 1 142 GLN CA C -5.305 9.328 -22.688 1.00 . A A . 142 GLN CA 1 1
6 13863 1 1 142 GLN CB C -5.928 10.381 -23.663 1.00 . A A . 142 GLN CB 1 1
6 13864 1 1 142 GLN CD C -7.831 11.230 -22.158 1.00 . A A . 142 GLN CD 1 1
6 13865 1 1 142 GLN CG C -7.447 10.642 -23.521 1.00 . A A . 142 GLN CG 1 1
6 13866 1 1 142 GLN H H -3.439 9.730 -23.628 1.00 . A A . 142 GLN H 1 1
6 13867 1 1 142 GLN HA H -5.600 9.574 -21.671 1.00 . A A . 142 GLN HA 1 1
6 13868 1 1 142 GLN HB2 H -5.419 11.328 -23.518 1.00 . A A . 142 GLN HB2 1 1
6 13869 1 1 142 GLN HB3 H -5.740 10.058 -24.684 1.00 . A A . 142 GLN HB3 1 1
6 13870 1 1 142 GLN HE21 H -8.149 9.428 -21.391 1.00 . A A . 142 GLN HE21 1 1
6 13871 1 1 142 GLN HE22 H -8.409 10.758 -20.323 1.00 . A A . 142 GLN HE22 1 1
6 13872 1 1 142 GLN HG2 H -7.756 11.332 -24.296 1.00 . A A . 142 GLN HG2 1 1
6 13873 1 1 142 GLN HG3 H -7.974 9.707 -23.656 1.00 . A A . 142 GLN HG3 1 1
6 13874 1 1 142 GLN N N -3.826 9.428 -22.778 1.00 . A A . 142 GLN N 1 1
6 13875 1 1 142 GLN NE2 N -8.162 10.385 -21.195 1.00 . A A . 142 GLN NE2 1 1
6 13876 1 1 142 GLN O O -7.006 7.639 -23.145 1.00 . A A . 142 GLN O 1 1
6 13877 1 1 142 GLN OE1 O -7.835 12.442 -21.975 1.00 . A A . 142 GLN OE1 1 1
6 13878 1 1 143 ARG C C -5.802 4.638 -22.346 1.00 . A A . 143 ARG C 1 1
6 13879 1 1 143 ARG CA C -5.164 5.498 -23.483 1.00 . A A . 143 ARG CA 1 1
6 13880 1 1 143 ARG CB C -3.847 4.845 -23.989 1.00 . A A . 143 ARG CB 1 1
6 13881 1 1 143 ARG CD C -1.865 4.972 -25.618 1.00 . A A . 143 ARG CD 1 1
6 13882 1 1 143 ARG CG C -3.203 5.587 -25.179 1.00 . A A . 143 ARG CG 1 1
6 13883 1 1 143 ARG CZ C -0.022 6.209 -26.739 1.00 . A A . 143 ARG CZ 1 1
6 13884 1 1 143 ARG H H -3.951 7.135 -22.852 1.00 . A A . 143 ARG H 1 1
6 13885 1 1 143 ARG HA H -5.871 5.533 -24.309 1.00 . A A . 143 ARG HA 1 1
6 13886 1 1 143 ARG HB2 H -3.131 4.825 -23.172 1.00 . A A . 143 ARG HB2 1 1
6 13887 1 1 143 ARG HB3 H -4.051 3.820 -24.296 1.00 . A A . 143 ARG HB3 1 1
6 13888 1 1 143 ARG HD2 H -1.192 4.952 -24.765 1.00 . A A . 143 ARG HD2 1 1
6 13889 1 1 143 ARG HD3 H -2.036 3.958 -25.958 1.00 . A A . 143 ARG HD3 1 1
6 13890 1 1 143 ARG HE H -1.811 5.925 -27.495 1.00 . A A . 143 ARG HE 1 1
6 13891 1 1 143 ARG HG2 H -3.888 5.566 -26.020 1.00 . A A . 143 ARG HG2 1 1
6 13892 1 1 143 ARG HG3 H -3.035 6.620 -24.890 1.00 . A A . 143 ARG HG3 1 1
6 13893 1 1 143 ARG HH11 H 0.490 5.485 -24.948 1.00 . A A . 143 ARG HH11 1 1
6 13894 1 1 143 ARG HH12 H 1.722 6.364 -25.777 1.00 . A A . 143 ARG HH12 1 1
6 13895 1 1 143 ARG HH21 H -0.257 7.061 -28.521 1.00 . A A . 143 ARG HH21 1 1
6 13896 1 1 143 ARG HH22 H 1.298 7.247 -27.794 1.00 . A A . 143 ARG HH22 1 1
6 13897 1 1 143 ARG N N -4.873 6.904 -23.078 1.00 . A A . 143 ARG N 1 1
6 13898 1 1 143 ARG NE N -1.249 5.740 -26.719 1.00 . A A . 143 ARG NE 1 1
6 13899 1 1 143 ARG NH1 N 0.797 5.999 -25.747 1.00 . A A . 143 ARG NH1 1 1
6 13900 1 1 143 ARG NH2 N 0.373 6.889 -27.764 1.00 . A A . 143 ARG NH2 1 1
6 13901 1 1 143 ARG O O -5.674 3.405 -22.342 1.00 . A A . 143 ARG O 1 1
6 13902 1 1 144 CYS C C -8.594 4.022 -20.838 1.00 . A A . 144 CYS C 1 1
6 13903 1 1 144 CYS CA C -7.251 4.607 -20.320 1.00 . A A . 144 CYS CA 1 1
6 13904 1 1 144 CYS CB C -7.473 5.588 -19.142 1.00 . A A . 144 CYS CB 1 1
6 13905 1 1 144 CYS H H -6.562 6.264 -21.447 1.00 . A A . 144 CYS H 1 1
6 13906 1 1 144 CYS HA H -6.636 3.782 -19.967 1.00 . A A . 144 CYS HA 1 1
6 13907 1 1 144 CYS HB2 H -8.044 5.097 -18.364 1.00 . A A . 144 CYS HB2 1 1
6 13908 1 1 144 CYS HB3 H -6.510 5.878 -18.737 1.00 . A A . 144 CYS HB3 1 1
6 13909 1 1 144 CYS HG H -9.580 6.769 -19.971 1.00 . A A . 144 CYS HG 1 1
6 13910 1 1 144 CYS N N -6.518 5.290 -21.407 1.00 . A A . 144 CYS N 1 1
6 13911 1 1 144 CYS O O -9.667 4.623 -20.678 1.00 . A A . 144 CYS O 1 1
6 13912 1 1 144 CYS SG S -8.352 7.107 -19.594 1.00 . A A . 144 CYS SG 1 1
6 13913 1 1 145 VAL C C -10.189 1.073 -21.002 1.00 . A A . 145 VAL C 1 1
6 13914 1 1 145 VAL CA C -9.686 2.126 -22.030 1.00 . A A . 145 VAL CA 1 1
6 13915 1 1 145 VAL CB C -9.391 1.457 -23.442 1.00 . A A . 145 VAL CB 1 1
6 13916 1 1 145 VAL CG1 C -9.413 2.511 -24.576 1.00 . A A . 145 VAL CG1 1 1
6 13917 1 1 145 VAL CG2 C -8.040 0.686 -23.450 1.00 . A A . 145 VAL CG2 1 1
6 13918 1 1 145 VAL H H -7.616 2.490 -21.674 1.00 . A A . 145 VAL H 1 1
6 13919 1 1 145 VAL HA H -10.488 2.853 -22.174 1.00 . A A . 145 VAL HA 1 1
6 13920 1 1 145 VAL HB H -10.186 0.742 -23.649 1.00 . A A . 145 VAL HB 1 1
6 13921 1 1 145 VAL HG11 H -10.377 3.004 -24.598 1.00 . A A . 145 VAL HG11 1 1
6 13922 1 1 145 VAL HG12 H -9.243 2.031 -25.533 1.00 . A A . 145 VAL HG12 1 1
6 13923 1 1 145 VAL HG13 H -8.638 3.251 -24.407 1.00 . A A . 145 VAL HG13 1 1
6 13924 1 1 145 VAL HG21 H -8.048 -0.069 -22.674 1.00 . A A . 145 VAL HG21 1 1
6 13925 1 1 145 VAL HG22 H -7.226 1.375 -23.264 1.00 . A A . 145 VAL HG22 1 1
6 13926 1 1 145 VAL HG23 H -7.892 0.208 -24.411 1.00 . A A . 145 VAL HG23 1 1
6 13927 1 1 145 VAL N N -8.508 2.862 -21.512 1.00 . A A . 145 VAL N 1 1
6 13928 1 1 145 VAL O O -9.671 -0.046 -20.917 1.00 . A A . 145 VAL O 1 1
6 13929 1 1 146 LEU C C -13.108 -0.036 -19.813 1.00 . A A . 146 LEU C 1 1
6 13930 1 1 146 LEU CA C -11.826 0.570 -19.199 1.00 . A A . 146 LEU CA 1 1
6 13931 1 1 146 LEU CB C -12.171 1.313 -17.868 1.00 . A A . 146 LEU CB 1 1
6 13932 1 1 146 LEU CD1 C -10.354 3.149 -17.645 1.00 . A A . 146 LEU CD1 1 1
6 13933 1 1 146 LEU CD2 C -11.389 2.119 -15.560 1.00 . A A . 146 LEU CD2 1 1
6 13934 1 1 146 LEU CG C -10.969 1.873 -17.026 1.00 . A A . 146 LEU CG 1 1
6 13935 1 1 146 LEU H H -11.484 2.402 -20.237 1.00 . A A . 146 LEU H 1 1
6 13936 1 1 146 LEU HA H -11.133 -0.241 -18.971 1.00 . A A . 146 LEU HA 1 1
6 13937 1 1 146 LEU HB2 H -12.830 2.142 -18.107 1.00 . A A . 146 LEU HB2 1 1
6 13938 1 1 146 LEU HB3 H -12.726 0.619 -17.242 1.00 . A A . 146 LEU HB3 1 1
6 13939 1 1 146 LEU HD11 H -9.995 2.933 -18.643 1.00 . A A . 146 LEU HD11 1 1
6 13940 1 1 146 LEU HD12 H -9.525 3.486 -17.039 1.00 . A A . 146 LEU HD12 1 1
6 13941 1 1 146 LEU HD13 H -11.102 3.932 -17.695 1.00 . A A . 146 LEU HD13 1 1
6 13942 1 1 146 LEU HD21 H -10.542 2.491 -14.994 1.00 . A A . 146 LEU HD21 1 1
6 13943 1 1 146 LEU HD22 H -11.726 1.192 -15.114 1.00 . A A . 146 LEU HD22 1 1
6 13944 1 1 146 LEU HD23 H -12.192 2.846 -15.519 1.00 . A A . 146 LEU HD23 1 1
6 13945 1 1 146 LEU HG H -10.186 1.125 -17.010 1.00 . A A . 146 LEU HG 1 1
6 13946 1 1 146 LEU N N -11.177 1.472 -20.181 1.00 . A A . 146 LEU N 1 1
6 13947 1 1 146 LEU O O -14.136 0.649 -19.913 1.00 . A A . 146 LEU O 1 1
6 13948 1 1 147 GLU C C -15.117 -2.594 -19.679 1.00 . A A . 147 GLU C 1 1
6 13949 1 1 147 GLU CA C -14.194 -2.044 -20.807 1.00 . A A . 147 GLU CA 1 1
6 13950 1 1 147 GLU CB C -13.696 -3.161 -21.798 1.00 . A A . 147 GLU CB 1 1
6 13951 1 1 147 GLU CD C -13.072 -5.107 -20.180 1.00 . A A . 147 GLU CD 1 1
6 13952 1 1 147 GLU CG C -12.599 -4.132 -21.277 1.00 . A A . 147 GLU CG 1 1
6 13953 1 1 147 GLU H H -12.168 -1.769 -20.193 1.00 . A A . 147 GLU H 1 1
6 13954 1 1 147 GLU HA H -14.782 -1.327 -21.378 1.00 . A A . 147 GLU HA 1 1
6 13955 1 1 147 GLU HB2 H -14.548 -3.760 -22.099 1.00 . A A . 147 GLU HB2 1 1
6 13956 1 1 147 GLU HB3 H -13.309 -2.670 -22.687 1.00 . A A . 147 GLU HB3 1 1
6 13957 1 1 147 GLU HG2 H -12.237 -4.721 -22.113 1.00 . A A . 147 GLU HG2 1 1
6 13958 1 1 147 GLU HG3 H -11.774 -3.533 -20.894 1.00 . A A . 147 GLU HG3 1 1
6 13959 1 1 147 GLU N N -13.032 -1.311 -20.250 1.00 . A A . 147 GLU N 1 1
6 13960 1 1 147 GLU O O -14.980 -2.217 -18.505 1.00 . A A . 147 GLU O 1 1
6 13961 1 1 147 GLU OE1 O -13.928 -5.976 -20.473 1.00 . A A . 147 GLU OE1 1 1
6 13962 1 1 147 GLU OE2 O -12.618 -4.994 -19.020 1.00 . A A . 147 GLU OE2 1 1
6 13963 1 1 148 HIS C C -17.242 -5.557 -19.262 1.00 . A A . 148 HIS C 1 1
6 13964 1 1 148 HIS CA C -17.066 -4.027 -19.092 1.00 . A A . 148 HIS CA 1 1
6 13965 1 1 148 HIS CB C -18.416 -3.272 -19.256 1.00 . A A . 148 HIS CB 1 1
6 13966 1 1 148 HIS CD2 C -19.808 -3.990 -21.358 1.00 . A A . 148 HIS CD2 1 1
6 13967 1 1 148 HIS CE1 C -19.249 -2.343 -22.686 1.00 . A A . 148 HIS CE1 1 1
6 13968 1 1 148 HIS CG C -18.950 -3.189 -20.673 1.00 . A A . 148 HIS CG 1 1
6 13969 1 1 148 HIS H H -16.083 -3.798 -20.969 1.00 . A A . 148 HIS H 1 1
6 13970 1 1 148 HIS HA H -16.701 -3.849 -18.081 1.00 . A A . 148 HIS HA 1 1
6 13971 1 1 148 HIS HB2 H -19.171 -3.755 -18.649 1.00 . A A . 148 HIS HB2 1 1
6 13972 1 1 148 HIS HB3 H -18.293 -2.256 -18.894 1.00 . A A . 148 HIS HB3 1 1
6 13973 1 1 148 HIS HD1 H -18.021 -1.416 -21.343 1.00 . A A . 148 HIS HD1 1 1
6 13974 1 1 148 HIS HD2 H -20.275 -4.893 -20.986 1.00 . A A . 148 HIS HD2 1 1
6 13975 1 1 148 HIS HE1 H -19.179 -1.697 -23.550 1.00 . A A . 148 HIS HE1 1 1
6 13976 1 1 148 HIS HE2 H -20.617 -3.742 -23.275 1.00 . A A . 148 HIS HE2 1 1
6 13977 1 1 148 HIS N N -16.065 -3.484 -20.042 1.00 . A A . 148 HIS N 1 1
6 13978 1 1 148 HIS ND1 N -18.623 -2.167 -21.541 1.00 . A A . 148 HIS ND1 1 1
6 13979 1 1 148 HIS NE2 N -19.972 -3.438 -22.601 1.00 . A A . 148 HIS NE2 1 1
6 13980 1 1 148 HIS O O -17.473 -6.047 -20.369 1.00 . A A . 148 HIS O 1 1
6 13981 1 1 149 HIS C C -17.794 -8.211 -16.698 1.00 . A A . 149 HIS C 1 1
6 13982 1 1 149 HIS CA C -17.331 -7.767 -18.110 1.00 . A A . 149 HIS CA 1 1
6 13983 1 1 149 HIS CB C -16.048 -8.533 -18.549 1.00 . A A . 149 HIS CB 1 1
6 13984 1 1 149 HIS CD2 C -14.355 -9.161 -16.658 1.00 . A A . 149 HIS CD2 1 1
6 13985 1 1 149 HIS CE1 C -13.080 -7.393 -16.776 1.00 . A A . 149 HIS CE1 1 1
6 13986 1 1 149 HIS CG C -14.856 -8.361 -17.635 1.00 . A A . 149 HIS CG 1 1
6 13987 1 1 149 HIS H H -16.858 -5.852 -17.311 1.00 . A A . 149 HIS H 1 1
6 13988 1 1 149 HIS HA H -18.131 -7.997 -18.814 1.00 . A A . 149 HIS HA 1 1
6 13989 1 1 149 HIS HB2 H -16.273 -9.592 -18.611 1.00 . A A . 149 HIS HB2 1 1
6 13990 1 1 149 HIS HB3 H -15.757 -8.191 -19.537 1.00 . A A . 149 HIS HB3 1 1
6 13991 1 1 149 HIS HD1 H -14.109 -6.507 -18.306 1.00 . A A . 149 HIS HD1 1 1
6 13992 1 1 149 HIS HD2 H -14.761 -10.114 -16.337 1.00 . A A . 149 HIS HD2 1 1
6 13993 1 1 149 HIS HE1 H -12.292 -6.679 -16.583 1.00 . A A . 149 HIS HE1 1 1
6 13994 1 1 149 HIS HE2 H -12.539 -8.985 -15.653 1.00 . A A . 149 HIS HE2 1 1
6 13995 1 1 149 HIS N N -17.114 -6.303 -18.144 1.00 . A A . 149 HIS N 1 1
6 13996 1 1 149 HIS ND1 N -14.025 -7.267 -17.682 1.00 . A A . 149 HIS ND1 1 1
6 13997 1 1 149 HIS NE2 N -13.248 -8.532 -16.143 1.00 . A A . 149 HIS NE2 1 1
6 13998 1 1 149 HIS O O -17.270 -7.745 -15.679 1.00 . A A . 149 HIS O 1 1
6 13999 1 1 150 HIS C C -18.700 -11.000 -15.030 1.00 . A A . 150 HIS C 1 1
6 14000 1 1 150 HIS CA C -19.348 -9.643 -15.388 1.00 . A A . 150 HIS CA 1 1
6 14001 1 1 150 HIS CB C -20.884 -9.806 -15.504 1.00 . A A . 150 HIS CB 1 1
6 14002 1 1 150 HIS CD2 C -21.784 -7.693 -16.730 1.00 . A A . 150 HIS CD2 1 1
6 14003 1 1 150 HIS CE1 C -22.957 -6.841 -15.089 1.00 . A A . 150 HIS CE1 1 1
6 14004 1 1 150 HIS CG C -21.639 -8.513 -15.661 1.00 . A A . 150 HIS CG 1 1
6 14005 1 1 150 HIS H H -19.161 -9.433 -17.496 1.00 . A A . 150 HIS H 1 1
6 14006 1 1 150 HIS HA H -19.129 -8.934 -14.589 1.00 . A A . 150 HIS HA 1 1
6 14007 1 1 150 HIS HB2 H -21.112 -10.423 -16.362 1.00 . A A . 150 HIS HB2 1 1
6 14008 1 1 150 HIS HB3 H -21.261 -10.301 -14.613 1.00 . A A . 150 HIS HB3 1 1
6 14009 1 1 150 HIS HD1 H -22.502 -8.312 -13.747 1.00 . A A . 150 HIS HD1 1 1
6 14010 1 1 150 HIS HD2 H -21.321 -7.817 -17.701 1.00 . A A . 150 HIS HD2 1 1
6 14011 1 1 150 HIS HE1 H -23.603 -6.191 -14.513 1.00 . A A . 150 HIS HE1 1 1
6 14012 1 1 150 HIS HE2 H -22.991 -5.991 -16.949 1.00 . A A . 150 HIS HE2 1 1
6 14013 1 1 150 HIS N N -18.791 -9.108 -16.651 1.00 . A A . 150 HIS N 1 1
6 14014 1 1 150 HIS ND1 N -22.389 -7.946 -14.652 1.00 . A A . 150 HIS ND1 1 1
6 14015 1 1 150 HIS NE2 N -22.605 -6.664 -16.345 1.00 . A A . 150 HIS NE2 1 1
6 14016 1 1 150 HIS O O -18.391 -11.809 -15.916 1.00 . A A . 150 HIS O 1 1
6 14017 1 1 151 HIS C C -19.075 -13.479 -12.786 1.00 . A A . 151 HIS C 1 1
6 14018 1 1 151 HIS CA C -17.942 -12.503 -13.191 1.00 . A A . 151 HIS CA 1 1
6 14019 1 1 151 HIS CB C -17.004 -12.221 -11.988 1.00 . A A . 151 HIS CB 1 1
6 14020 1 1 151 HIS CD2 C -15.430 -10.156 -12.245 1.00 . A A . 151 HIS CD2 1 1
6 14021 1 1 151 HIS CE1 C -13.731 -11.184 -13.165 1.00 . A A . 151 HIS CE1 1 1
6 14022 1 1 151 HIS CG C -15.759 -11.466 -12.362 1.00 . A A . 151 HIS CG 1 1
6 14023 1 1 151 HIS H H -18.752 -10.534 -13.082 1.00 . A A . 151 HIS H 1 1
6 14024 1 1 151 HIS HA H -17.356 -12.966 -13.985 1.00 . A A . 151 HIS HA 1 1
6 14025 1 1 151 HIS HB2 H -17.537 -11.642 -11.245 1.00 . A A . 151 HIS HB2 1 1
6 14026 1 1 151 HIS HB3 H -16.694 -13.159 -11.541 1.00 . A A . 151 HIS HB3 1 1
6 14027 1 1 151 HIS HD1 H -14.598 -13.029 -13.163 1.00 . A A . 151 HIS HD1 1 1
6 14028 1 1 151 HIS HD2 H -16.052 -9.371 -11.832 1.00 . A A . 151 HIS HD2 1 1
6 14029 1 1 151 HIS HE1 H -12.766 -11.379 -13.611 1.00 . A A . 151 HIS HE1 1 1
6 14030 1 1 151 HIS HE2 H -13.602 -9.225 -12.633 1.00 . A A . 151 HIS HE2 1 1
6 14031 1 1 151 HIS N N -18.501 -11.233 -13.720 1.00 . A A . 151 HIS N 1 1
6 14032 1 1 151 HIS ND1 N -14.669 -12.074 -12.942 1.00 . A A . 151 HIS ND1 1 1
6 14033 1 1 151 HIS NE2 N -14.165 -10.012 -12.754 1.00 . A A . 151 HIS NE2 1 1
6 14034 1 1 151 HIS O O -20.086 -13.051 -12.212 1.00 . A A . 151 HIS O 1 1
6 14035 1 1 152 HIS C C -21.120 -15.732 -13.764 1.00 . A A . 152 HIS C 1 1
6 14036 1 1 152 HIS CA C -19.854 -15.884 -12.865 1.00 . A A . 152 HIS CA 1 1
6 14037 1 1 152 HIS CB C -20.227 -16.017 -11.357 1.00 . A A . 152 HIS CB 1 1
6 14038 1 1 152 HIS CD2 C -20.829 -18.499 -10.827 1.00 . A A . 152 HIS CD2 1 1
6 14039 1 1 152 HIS CE1 C -22.993 -18.263 -10.602 1.00 . A A . 152 HIS CE1 1 1
6 14040 1 1 152 HIS CG C -21.119 -17.192 -11.035 1.00 . A A . 152 HIS CG 1 1
6 14041 1 1 152 HIS H H -18.026 -15.022 -13.524 1.00 . A A . 152 HIS H 1 1
6 14042 1 1 152 HIS HA H -19.347 -16.799 -13.162 1.00 . A A . 152 HIS HA 1 1
6 14043 1 1 152 HIS HB2 H -19.318 -16.124 -10.780 1.00 . A A . 152 HIS HB2 1 1
6 14044 1 1 152 HIS HB3 H -20.734 -15.112 -11.037 1.00 . A A . 152 HIS HB3 1 1
6 14045 1 1 152 HIS HD1 H -23.009 -16.260 -10.964 1.00 . A A . 152 HIS HD1 1 1
6 14046 1 1 152 HIS HD2 H -19.846 -18.952 -10.860 1.00 . A A . 152 HIS HD2 1 1
6 14047 1 1 152 HIS HE1 H -24.039 -18.477 -10.438 1.00 . A A . 152 HIS HE1 1 1
6 14048 1 1 152 HIS HE2 H -22.137 -20.111 -10.520 1.00 . A A . 152 HIS HE2 1 1
6 14049 1 1 152 HIS N N -18.877 -14.785 -13.101 1.00 . A A . 152 HIS N 1 1
6 14050 1 1 152 HIS ND1 N -22.486 -17.084 -10.883 1.00 . A A . 152 HIS ND1 1 1
6 14051 1 1 152 HIS NE2 N -22.013 -19.139 -10.561 1.00 . A A . 152 HIS NE2 1 1
6 14052 1 1 152 HIS O O -21.344 -16.536 -14.676 1.00 . A A . 152 HIS O 1 1
6 14053 1 1 153 HIS C C -22.959 -12.964 -14.957 1.00 . A A . 153 HIS C 1 1
6 14054 1 1 153 HIS CA C -23.127 -14.362 -14.326 1.00 . A A . 153 HIS CA 1 1
6 14055 1 1 153 HIS CB C -24.433 -14.443 -13.488 1.00 . A A . 153 HIS CB 1 1
6 14056 1 1 153 HIS CD2 C -26.360 -15.172 -15.080 1.00 . A A . 153 HIS CD2 1 1
6 14057 1 1 153 HIS CE1 C -27.425 -13.262 -15.205 1.00 . A A . 153 HIS CE1 1 1
6 14058 1 1 153 HIS CG C -25.691 -14.285 -14.305 1.00 . A A . 153 HIS CG 1 1
6 14059 1 1 153 HIS H H -21.765 -14.153 -12.693 1.00 . A A . 153 HIS H 1 1
6 14060 1 1 153 HIS HA H -23.189 -15.082 -15.141 1.00 . A A . 153 HIS HA 1 1
6 14061 1 1 153 HIS HB2 H -24.478 -15.407 -12.994 1.00 . A A . 153 HIS HB2 1 1
6 14062 1 1 153 HIS HB3 H -24.422 -13.667 -12.730 1.00 . A A . 153 HIS HB3 1 1
6 14063 1 1 153 HIS HD1 H -26.163 -12.258 -13.946 1.00 . A A . 153 HIS HD1 1 1
6 14064 1 1 153 HIS HD2 H -26.101 -16.211 -15.238 1.00 . A A . 153 HIS HD2 1 1
6 14065 1 1 153 HIS HE1 H -28.145 -12.499 -15.472 1.00 . A A . 153 HIS HE1 1 1
6 14066 1 1 153 HIS HE2 H -28.175 -14.938 -16.100 1.00 . A A . 153 HIS HE2 1 1
6 14067 1 1 153 HIS N N -21.951 -14.703 -13.487 1.00 . A A . 153 HIS N 1 1
6 14068 1 1 153 HIS ND1 N -26.387 -13.097 -14.406 1.00 . A A . 153 HIS ND1 1 1
6 14069 1 1 153 HIS NE2 N -27.426 -14.508 -15.631 1.00 . A A . 153 HIS NE2 1 1
6 14070 1 1 153 HIS O O -23.074 -11.934 -14.283 1.00 . A A . 153 HIS O 1 1
7 14071 1 1 1 MET C C -12.215 -0.394 -2.743 1.00 . A A . 1 MET C 1 1
7 14072 1 1 1 MET CA C -12.422 0.593 -1.568 1.00 . A A . 1 MET CA 1 1
7 14073 1 1 1 MET CB C -12.261 -0.138 -0.205 1.00 . A A . 1 MET CB 1 1
7 14074 1 1 1 MET CE C -9.015 -1.950 1.736 1.00 . A A . 1 MET CE 1 1
7 14075 1 1 1 MET CG C -10.858 -0.704 0.068 1.00 . A A . 1 MET CG 1 1
7 14076 1 1 1 MET H1 H -13.917 1.885 -0.861 1.00 . A A . 1 MET H1 1 1
7 14077 1 1 1 MET H2 H -14.512 0.500 -1.629 1.00 . A A . 1 MET H2 1 1
7 14078 1 1 1 MET H3 H -13.863 1.761 -2.546 1.00 . A A . 1 MET H3 1 1
7 14079 1 1 1 MET HA H -11.682 1.385 -1.639 1.00 . A A . 1 MET HA 1 1
7 14080 1 1 1 MET HB2 H -12.499 0.554 0.591 1.00 . A A . 1 MET HB2 1 1
7 14081 1 1 1 MET HB3 H -12.967 -0.960 -0.164 1.00 . A A . 1 MET HB3 1 1
7 14082 1 1 1 MET HE1 H -8.696 -2.545 0.893 1.00 . A A . 1 MET HE1 1 1
7 14083 1 1 1 MET HE2 H -8.804 -2.486 2.650 1.00 . A A . 1 MET HE2 1 1
7 14084 1 1 1 MET HE3 H -8.468 -1.015 1.741 1.00 . A A . 1 MET HE3 1 1
7 14085 1 1 1 MET HG2 H -10.585 -1.372 -0.737 1.00 . A A . 1 MET HG2 1 1
7 14086 1 1 1 MET HG3 H -10.151 0.114 0.112 1.00 . A A . 1 MET HG3 1 1
7 14087 1 1 1 MET N N -13.770 1.230 -1.656 1.00 . A A . 1 MET N 1 1
7 14088 1 1 1 MET O O -13.114 -1.177 -3.057 1.00 . A A . 1 MET O 1 1
7 14089 1 1 1 MET SD S -10.773 -1.623 1.619 1.00 . A A . 1 MET SD 1 1
7 14090 1 1 2 ARG C C -10.026 -2.536 -4.142 1.00 . A A . 2 ARG C 1 1
7 14091 1 1 2 ARG CA C -10.707 -1.206 -4.559 1.00 . A A . 2 ARG CA 1 1
7 14092 1 1 2 ARG CB C -9.771 -0.433 -5.530 1.00 . A A . 2 ARG CB 1 1
7 14093 1 1 2 ARG CD C -11.605 1.000 -6.628 1.00 . A A . 2 ARG CD 1 1
7 14094 1 1 2 ARG CG C -10.244 0.981 -5.920 1.00 . A A . 2 ARG CG 1 1
7 14095 1 1 2 ARG CZ C -13.151 2.942 -6.793 1.00 . A A . 2 ARG CZ 1 1
7 14096 1 1 2 ARG H H -10.329 0.235 -3.032 1.00 . A A . 2 ARG H 1 1
7 14097 1 1 2 ARG HA H -11.636 -1.434 -5.077 1.00 . A A . 2 ARG HA 1 1
7 14098 1 1 2 ARG HB2 H -8.796 -0.331 -5.061 1.00 . A A . 2 ARG HB2 1 1
7 14099 1 1 2 ARG HB3 H -9.653 -1.016 -6.442 1.00 . A A . 2 ARG HB3 1 1
7 14100 1 1 2 ARG HD2 H -11.543 0.385 -7.515 1.00 . A A . 2 ARG HD2 1 1
7 14101 1 1 2 ARG HD3 H -12.357 0.589 -5.958 1.00 . A A . 2 ARG HD3 1 1
7 14102 1 1 2 ARG HE H -11.321 2.888 -7.515 1.00 . A A . 2 ARG HE 1 1
7 14103 1 1 2 ARG HG2 H -10.317 1.582 -5.020 1.00 . A A . 2 ARG HG2 1 1
7 14104 1 1 2 ARG HG3 H -9.501 1.427 -6.576 1.00 . A A . 2 ARG HG3 1 1
7 14105 1 1 2 ARG HH11 H -13.956 1.400 -5.812 1.00 . A A . 2 ARG HH11 1 1
7 14106 1 1 2 ARG HH12 H -14.963 2.791 -5.982 1.00 . A A . 2 ARG HH12 1 1
7 14107 1 1 2 ARG HH21 H -12.625 4.636 -7.693 1.00 . A A . 2 ARG HH21 1 1
7 14108 1 1 2 ARG HH22 H -14.224 4.594 -7.035 1.00 . A A . 2 ARG HH22 1 1
7 14109 1 1 2 ARG N N -11.024 -0.360 -3.376 1.00 . A A . 2 ARG N 1 1
7 14110 1 1 2 ARG NE N -11.993 2.365 -7.029 1.00 . A A . 2 ARG NE 1 1
7 14111 1 1 2 ARG NH1 N -14.096 2.329 -6.146 1.00 . A A . 2 ARG NH1 1 1
7 14112 1 1 2 ARG NH2 N -13.349 4.149 -7.203 1.00 . A A . 2 ARG NH2 1 1
7 14113 1 1 2 ARG O O -9.374 -2.607 -3.095 1.00 . A A . 2 ARG O 1 1
7 14114 1 1 3 SER C C -8.003 -4.779 -5.211 1.00 . A A . 3 SER C 1 1
7 14115 1 1 3 SER CA C -9.496 -4.882 -4.818 1.00 . A A . 3 SER CA 1 1
7 14116 1 1 3 SER CB C -10.176 -5.972 -5.685 1.00 . A A . 3 SER CB 1 1
7 14117 1 1 3 SER H H -10.806 -3.457 -5.734 1.00 . A A . 3 SER H 1 1
7 14118 1 1 3 SER HA H -9.568 -5.171 -3.771 1.00 . A A . 3 SER HA 1 1
7 14119 1 1 3 SER HB2 H -11.202 -6.093 -5.367 1.00 . A A . 3 SER HB2 1 1
7 14120 1 1 3 SER HB3 H -10.161 -5.674 -6.725 1.00 . A A . 3 SER HB3 1 1
7 14121 1 1 3 SER HG H -9.867 -7.695 -4.793 1.00 . A A . 3 SER HG 1 1
7 14122 1 1 3 SER N N -10.189 -3.575 -4.984 1.00 . A A . 3 SER N 1 1
7 14123 1 1 3 SER O O -7.626 -3.908 -5.993 1.00 . A A . 3 SER O 1 1
7 14124 1 1 3 SER OG O -9.515 -7.229 -5.562 1.00 . A A . 3 SER OG 1 1
7 14125 1 1 4 ALA C C -5.528 -6.209 -6.492 1.00 . A A . 4 ALA C 1 1
7 14126 1 1 4 ALA CA C -5.726 -5.780 -5.026 1.00 . A A . 4 ALA CA 1 1
7 14127 1 1 4 ALA CB C -4.984 -6.750 -4.088 1.00 . A A . 4 ALA CB 1 1
7 14128 1 1 4 ALA H H -7.542 -6.339 -4.038 1.00 . A A . 4 ALA H 1 1
7 14129 1 1 4 ALA HA H -5.296 -4.790 -4.891 1.00 . A A . 4 ALA HA 1 1
7 14130 1 1 4 ALA HB1 H -5.112 -6.438 -3.060 1.00 . A A . 4 ALA HB1 1 1
7 14131 1 1 4 ALA HB2 H -3.926 -6.758 -4.326 1.00 . A A . 4 ALA HB2 1 1
7 14132 1 1 4 ALA HB3 H -5.381 -7.751 -4.205 1.00 . A A . 4 ALA HB3 1 1
7 14133 1 1 4 ALA N N -7.171 -5.696 -4.676 1.00 . A A . 4 ALA N 1 1
7 14134 1 1 4 ALA O O -4.521 -5.877 -7.107 1.00 . A A . 4 ALA O 1 1
7 14135 1 1 5 THR C C -6.776 -6.215 -9.383 1.00 . A A . 5 THR C 1 1
7 14136 1 1 5 THR CA C -6.518 -7.416 -8.431 1.00 . A A . 5 THR CA 1 1
7 14137 1 1 5 THR CB C -7.626 -8.512 -8.639 1.00 . A A . 5 THR CB 1 1
7 14138 1 1 5 THR CG2 C -7.409 -9.318 -9.929 1.00 . A A . 5 THR CG2 1 1
7 14139 1 1 5 THR H H -7.249 -7.237 -6.445 1.00 . A A . 5 THR H 1 1
7 14140 1 1 5 THR HA H -5.549 -7.854 -8.654 1.00 . A A . 5 THR HA 1 1
7 14141 1 1 5 THR HB H -8.594 -8.029 -8.686 1.00 . A A . 5 THR HB 1 1
7 14142 1 1 5 THR HG1 H -8.469 -9.895 -7.497 1.00 . A A . 5 THR HG1 1 1
7 14143 1 1 5 THR HG21 H -8.203 -10.045 -10.043 1.00 . A A . 5 THR HG21 1 1
7 14144 1 1 5 THR HG22 H -6.455 -9.836 -9.875 1.00 . A A . 5 THR HG22 1 1
7 14145 1 1 5 THR HG23 H -7.406 -8.651 -10.783 1.00 . A A . 5 THR HG23 1 1
7 14146 1 1 5 THR N N -6.505 -6.964 -7.023 1.00 . A A . 5 THR N 1 1
7 14147 1 1 5 THR O O -6.140 -6.081 -10.439 1.00 . A A . 5 THR O 1 1
7 14148 1 1 5 THR OG1 O -7.629 -9.424 -7.526 1.00 . A A . 5 THR OG1 1 1
7 14149 1 1 6 ASP C C -6.886 -3.110 -9.694 1.00 . A A . 6 ASP C 1 1
7 14150 1 1 6 ASP CA C -8.087 -4.093 -9.656 1.00 . A A . 6 ASP CA 1 1
7 14151 1 1 6 ASP CB C -9.304 -3.458 -8.921 1.00 . A A . 6 ASP CB 1 1
7 14152 1 1 6 ASP CG C -9.819 -2.155 -9.566 1.00 . A A . 6 ASP CG 1 1
7 14153 1 1 6 ASP H H -8.200 -5.565 -8.134 1.00 . A A . 6 ASP H 1 1
7 14154 1 1 6 ASP HA H -8.377 -4.342 -10.670 1.00 . A A . 6 ASP HA 1 1
7 14155 1 1 6 ASP HB2 H -10.116 -4.179 -8.910 1.00 . A A . 6 ASP HB2 1 1
7 14156 1 1 6 ASP HB3 H -9.027 -3.252 -7.889 1.00 . A A . 6 ASP HB3 1 1
7 14157 1 1 6 ASP N N -7.722 -5.349 -8.959 1.00 . A A . 6 ASP N 1 1
7 14158 1 1 6 ASP O O -6.507 -2.601 -10.755 1.00 . A A . 6 ASP O 1 1
7 14159 1 1 6 ASP OD1 O -10.670 -2.228 -10.482 1.00 . A A . 6 ASP OD1 1 1
7 14160 1 1 6 ASP OD2 O -9.387 -1.056 -9.155 1.00 . A A . 6 ASP OD2 1 1
7 14161 1 1 7 LEU C C -3.852 -2.427 -8.959 1.00 . A A . 7 LEU C 1 1
7 14162 1 1 7 LEU CA C -5.171 -1.939 -8.316 1.00 . A A . 7 LEU CA 1 1
7 14163 1 1 7 LEU CB C -4.975 -1.694 -6.807 1.00 . A A . 7 LEU CB 1 1
7 14164 1 1 7 LEU CD1 C -5.980 -1.010 -4.554 1.00 . A A . 7 LEU CD1 1 1
7 14165 1 1 7 LEU CD2 C -6.337 0.461 -6.599 1.00 . A A . 7 LEU CD2 1 1
7 14166 1 1 7 LEU CG C -6.159 -0.984 -6.082 1.00 . A A . 7 LEU CG 1 1
7 14167 1 1 7 LEU H H -6.638 -3.359 -7.734 1.00 . A A . 7 LEU H 1 1
7 14168 1 1 7 LEU HA H -5.448 -1.000 -8.784 1.00 . A A . 7 LEU HA 1 1
7 14169 1 1 7 LEU HB2 H -4.804 -2.656 -6.328 1.00 . A A . 7 LEU HB2 1 1
7 14170 1 1 7 LEU HB3 H -4.083 -1.087 -6.667 1.00 . A A . 7 LEU HB3 1 1
7 14171 1 1 7 LEU HD11 H -6.820 -0.516 -4.079 1.00 . A A . 7 LEU HD11 1 1
7 14172 1 1 7 LEU HD12 H -5.065 -0.501 -4.278 1.00 . A A . 7 LEU HD12 1 1
7 14173 1 1 7 LEU HD13 H -5.935 -2.037 -4.210 1.00 . A A . 7 LEU HD13 1 1
7 14174 1 1 7 LEU HD21 H -5.437 1.034 -6.411 1.00 . A A . 7 LEU HD21 1 1
7 14175 1 1 7 LEU HD22 H -7.171 0.929 -6.093 1.00 . A A . 7 LEU HD22 1 1
7 14176 1 1 7 LEU HD23 H -6.535 0.446 -7.663 1.00 . A A . 7 LEU HD23 1 1
7 14177 1 1 7 LEU HG H -7.076 -1.523 -6.301 1.00 . A A . 7 LEU HG 1 1
7 14178 1 1 7 LEU N N -6.296 -2.881 -8.513 1.00 . A A . 7 LEU N 1 1
7 14179 1 1 7 LEU O O -3.047 -1.611 -9.411 1.00 . A A . 7 LEU O 1 1
7 14180 1 1 8 LEU C C -2.519 -4.113 -11.176 1.00 . A A . 8 LEU C 1 1
7 14181 1 1 8 LEU CA C -2.454 -4.356 -9.649 1.00 . A A . 8 LEU CA 1 1
7 14182 1 1 8 LEU CB C -2.381 -5.876 -9.366 1.00 . A A . 8 LEU CB 1 1
7 14183 1 1 8 LEU CD1 C 0.143 -6.181 -9.014 1.00 . A A . 8 LEU CD1 1 1
7 14184 1 1 8 LEU CD2 C -1.271 -8.118 -9.878 1.00 . A A . 8 LEU CD2 1 1
7 14185 1 1 8 LEU CG C -1.085 -6.592 -9.859 1.00 . A A . 8 LEU CG 1 1
7 14186 1 1 8 LEU H H -4.274 -4.341 -8.528 1.00 . A A . 8 LEU H 1 1
7 14187 1 1 8 LEU HA H -1.561 -3.877 -9.252 1.00 . A A . 8 LEU HA 1 1
7 14188 1 1 8 LEU HB2 H -2.470 -6.026 -8.292 1.00 . A A . 8 LEU HB2 1 1
7 14189 1 1 8 LEU HB3 H -3.237 -6.348 -9.839 1.00 . A A . 8 LEU HB3 1 1
7 14190 1 1 8 LEU HD11 H 1.026 -6.677 -9.395 1.00 . A A . 8 LEU HD11 1 1
7 14191 1 1 8 LEU HD12 H -0.007 -6.463 -7.980 1.00 . A A . 8 LEU HD12 1 1
7 14192 1 1 8 LEU HD13 H 0.286 -5.108 -9.075 1.00 . A A . 8 LEU HD13 1 1
7 14193 1 1 8 LEU HD21 H -0.376 -8.590 -10.262 1.00 . A A . 8 LEU HD21 1 1
7 14194 1 1 8 LEU HD22 H -2.109 -8.376 -10.515 1.00 . A A . 8 LEU HD22 1 1
7 14195 1 1 8 LEU HD23 H -1.464 -8.479 -8.874 1.00 . A A . 8 LEU HD23 1 1
7 14196 1 1 8 LEU HG H -0.884 -6.282 -10.880 1.00 . A A . 8 LEU HG 1 1
7 14197 1 1 8 LEU N N -3.633 -3.752 -8.978 1.00 . A A . 8 LEU N 1 1
7 14198 1 1 8 LEU O O -1.523 -3.744 -11.804 1.00 . A A . 8 LEU O 1 1
7 14199 1 1 9 ASP C C -3.856 -2.534 -13.478 1.00 . A A . 9 ASP C 1 1
7 14200 1 1 9 ASP CA C -4.012 -4.044 -13.171 1.00 . A A . 9 ASP CA 1 1
7 14201 1 1 9 ASP CB C -5.443 -4.523 -13.523 1.00 . A A . 9 ASP CB 1 1
7 14202 1 1 9 ASP CG C -5.808 -4.295 -14.999 1.00 . A A . 9 ASP CG 1 1
7 14203 1 1 9 ASP H H -4.438 -4.709 -11.194 1.00 . A A . 9 ASP H 1 1
7 14204 1 1 9 ASP HA H -3.298 -4.601 -13.772 1.00 . A A . 9 ASP HA 1 1
7 14205 1 1 9 ASP HB2 H -5.521 -5.584 -13.308 1.00 . A A . 9 ASP HB2 1 1
7 14206 1 1 9 ASP HB3 H -6.156 -3.996 -12.897 1.00 . A A . 9 ASP HB3 1 1
7 14207 1 1 9 ASP N N -3.722 -4.331 -11.749 1.00 . A A . 9 ASP N 1 1
7 14208 1 1 9 ASP O O -3.379 -2.161 -14.550 1.00 . A A . 9 ASP O 1 1
7 14209 1 1 9 ASP OD1 O -5.341 -5.070 -15.863 1.00 . A A . 9 ASP OD1 1 1
7 14210 1 1 9 ASP OD2 O -6.541 -3.334 -15.313 1.00 . A A . 9 ASP OD2 1 1
7 14211 1 1 10 GLU C C -2.693 0.243 -12.716 1.00 . A A . 10 GLU C 1 1
7 14212 1 1 10 GLU CA C -4.180 -0.215 -12.620 1.00 . A A . 10 GLU CA 1 1
7 14213 1 1 10 GLU CB C -4.871 0.434 -11.383 1.00 . A A . 10 GLU CB 1 1
7 14214 1 1 10 GLU CD C -6.670 1.968 -12.407 1.00 . A A . 10 GLU CD 1 1
7 14215 1 1 10 GLU CG C -5.369 1.882 -11.585 1.00 . A A . 10 GLU CG 1 1
7 14216 1 1 10 GLU H H -4.659 -2.073 -11.704 1.00 . A A . 10 GLU H 1 1
7 14217 1 1 10 GLU HA H -4.704 0.087 -13.523 1.00 . A A . 10 GLU HA 1 1
7 14218 1 1 10 GLU HB2 H -5.722 -0.178 -11.103 1.00 . A A . 10 GLU HB2 1 1
7 14219 1 1 10 GLU HB3 H -4.175 0.432 -10.549 1.00 . A A . 10 GLU HB3 1 1
7 14220 1 1 10 GLU HG2 H -5.542 2.328 -10.611 1.00 . A A . 10 GLU HG2 1 1
7 14221 1 1 10 GLU HG3 H -4.595 2.452 -12.090 1.00 . A A . 10 GLU HG3 1 1
7 14222 1 1 10 GLU N N -4.268 -1.690 -12.517 1.00 . A A . 10 GLU N 1 1
7 14223 1 1 10 GLU O O -2.349 1.104 -13.528 1.00 . A A . 10 GLU O 1 1
7 14224 1 1 10 GLU OE1 O -7.768 1.839 -11.819 1.00 . A A . 10 GLU OE1 1 1
7 14225 1 1 10 GLU OE2 O -6.611 2.145 -13.643 1.00 . A A . 10 GLU OE2 1 1
7 14226 1 1 11 LEU C C 0.317 -0.682 -13.158 1.00 . A A . 11 LEU C 1 1
7 14227 1 1 11 LEU CA C -0.357 -0.157 -11.865 1.00 . A A . 11 LEU CA 1 1
7 14228 1 1 11 LEU CB C 0.259 -0.863 -10.621 1.00 . A A . 11 LEU CB 1 1
7 14229 1 1 11 LEU CD1 C 0.276 -1.160 -8.069 1.00 . A A . 11 LEU CD1 1 1
7 14230 1 1 11 LEU CD2 C 0.617 1.156 -9.085 1.00 . A A . 11 LEU CD2 1 1
7 14231 1 1 11 LEU CG C -0.082 -0.217 -9.239 1.00 . A A . 11 LEU CG 1 1
7 14232 1 1 11 LEU H H -2.194 -1.016 -11.230 1.00 . A A . 11 LEU H 1 1
7 14233 1 1 11 LEU HA H -0.177 0.910 -11.785 1.00 . A A . 11 LEU HA 1 1
7 14234 1 1 11 LEU HB2 H -0.090 -1.891 -10.615 1.00 . A A . 11 LEU HB2 1 1
7 14235 1 1 11 LEU HB3 H 1.343 -0.879 -10.726 1.00 . A A . 11 LEU HB3 1 1
7 14236 1 1 11 LEU HD11 H 1.338 -1.378 -8.079 1.00 . A A . 11 LEU HD11 1 1
7 14237 1 1 11 LEU HD12 H -0.280 -2.084 -8.164 1.00 . A A . 11 LEU HD12 1 1
7 14238 1 1 11 LEU HD13 H 0.016 -0.689 -7.130 1.00 . A A . 11 LEU HD13 1 1
7 14239 1 1 11 LEU HD21 H 0.296 1.820 -9.876 1.00 . A A . 11 LEU HD21 1 1
7 14240 1 1 11 LEU HD22 H 1.693 1.034 -9.136 1.00 . A A . 11 LEU HD22 1 1
7 14241 1 1 11 LEU HD23 H 0.355 1.593 -8.129 1.00 . A A . 11 LEU HD23 1 1
7 14242 1 1 11 LEU HG H -1.152 -0.045 -9.189 1.00 . A A . 11 LEU HG 1 1
7 14243 1 1 11 LEU N N -1.831 -0.377 -11.876 1.00 . A A . 11 LEU N 1 1
7 14244 1 1 11 LEU O O 1.259 -0.078 -13.670 1.00 . A A . 11 LEU O 1 1
7 14245 1 1 12 ASN C C -0.169 -1.643 -16.162 1.00 . A A . 12 ASN C 1 1
7 14246 1 1 12 ASN CA C 0.319 -2.433 -14.926 1.00 . A A . 12 ASN CA 1 1
7 14247 1 1 12 ASN CB C -0.126 -3.914 -15.013 1.00 . A A . 12 ASN CB 1 1
7 14248 1 1 12 ASN CG C 0.608 -4.818 -14.025 1.00 . A A . 12 ASN CG 1 1
7 14249 1 1 12 ASN H H -0.866 -2.293 -13.157 1.00 . A A . 12 ASN H 1 1
7 14250 1 1 12 ASN HA H 1.407 -2.397 -14.911 1.00 . A A . 12 ASN HA 1 1
7 14251 1 1 12 ASN HB2 H -1.189 -3.979 -14.818 1.00 . A A . 12 ASN HB2 1 1
7 14252 1 1 12 ASN HB3 H 0.066 -4.291 -16.013 1.00 . A A . 12 ASN HB3 1 1
7 14253 1 1 12 ASN HD21 H -0.981 -5.964 -13.780 1.00 . A A . 12 ASN HD21 1 1
7 14254 1 1 12 ASN HD22 H 0.415 -6.412 -12.871 1.00 . A A . 12 ASN HD22 1 1
7 14255 1 1 12 ASN N N -0.165 -1.831 -13.655 1.00 . A A . 12 ASN N 1 1
7 14256 1 1 12 ASN ND2 N -0.056 -5.832 -13.508 1.00 . A A . 12 ASN ND2 1 1
7 14257 1 1 12 ASN O O 0.449 -1.702 -17.227 1.00 . A A . 12 ASN O 1 1
7 14258 1 1 12 ASN OD1 O 1.764 -4.598 -13.728 1.00 . A A . 12 ASN OD1 1 1
7 14259 1 1 13 ALA C C -1.038 1.252 -17.212 1.00 . A A . 13 ALA C 1 1
7 14260 1 1 13 ALA CA C -1.853 -0.054 -17.055 1.00 . A A . 13 ALA CA 1 1
7 14261 1 1 13 ALA CB C -3.326 0.247 -16.734 1.00 . A A . 13 ALA CB 1 1
7 14262 1 1 13 ALA H H -1.728 -0.938 -15.128 1.00 . A A . 13 ALA H 1 1
7 14263 1 1 13 ALA HA H -1.822 -0.605 -17.994 1.00 . A A . 13 ALA HA 1 1
7 14264 1 1 13 ALA HB1 H -3.774 0.810 -17.544 1.00 . A A . 13 ALA HB1 1 1
7 14265 1 1 13 ALA HB2 H -3.391 0.824 -15.821 1.00 . A A . 13 ALA HB2 1 1
7 14266 1 1 13 ALA HB3 H -3.868 -0.683 -16.604 1.00 . A A . 13 ALA HB3 1 1
7 14267 1 1 13 ALA N N -1.281 -0.909 -15.999 1.00 . A A . 13 ALA N 1 1
7 14268 1 1 13 ALA O O -0.662 1.635 -18.327 1.00 . A A . 13 ALA O 1 1
7 14269 1 1 14 VAL C C 1.399 2.969 -15.392 1.00 . A A . 14 VAL C 1 1
7 14270 1 1 14 VAL CA C 0.014 3.192 -16.057 1.00 . A A . 14 VAL CA 1 1
7 14271 1 1 14 VAL CB C -0.780 4.377 -15.359 1.00 . A A . 14 VAL CB 1 1
7 14272 1 1 14 VAL CG1 C -2.092 4.668 -16.126 1.00 . A A . 14 VAL CG1 1 1
7 14273 1 1 14 VAL CG2 C -1.084 4.115 -13.854 1.00 . A A . 14 VAL CG2 1 1
7 14274 1 1 14 VAL H H -1.092 1.572 -15.224 1.00 . A A . 14 VAL H 1 1
7 14275 1 1 14 VAL HA H 0.189 3.489 -17.095 1.00 . A A . 14 VAL HA 1 1
7 14276 1 1 14 VAL HB H -0.158 5.271 -15.423 1.00 . A A . 14 VAL HB 1 1
7 14277 1 1 14 VAL HG11 H -1.867 4.948 -17.147 1.00 . A A . 14 VAL HG11 1 1
7 14278 1 1 14 VAL HG12 H -2.629 5.479 -15.648 1.00 . A A . 14 VAL HG12 1 1
7 14279 1 1 14 VAL HG13 H -2.720 3.782 -16.131 1.00 . A A . 14 VAL HG13 1 1
7 14280 1 1 14 VAL HG21 H -0.157 3.970 -13.315 1.00 . A A . 14 VAL HG21 1 1
7 14281 1 1 14 VAL HG22 H -1.694 3.227 -13.755 1.00 . A A . 14 VAL HG22 1 1
7 14282 1 1 14 VAL HG23 H -1.615 4.961 -13.429 1.00 . A A . 14 VAL HG23 1 1
7 14283 1 1 14 VAL N N -0.769 1.932 -16.077 1.00 . A A . 14 VAL N 1 1
7 14284 1 1 14 VAL O O 1.492 2.608 -14.218 1.00 . A A . 14 VAL O 1 1
7 14285 1 1 15 ASP C C 4.186 4.124 -14.636 1.00 . A A . 15 ASP C 1 1
7 14286 1 1 15 ASP CA C 3.868 3.017 -15.676 1.00 . A A . 15 ASP CA 1 1
7 14287 1 1 15 ASP CB C 4.884 3.010 -16.852 1.00 . A A . 15 ASP CB 1 1
7 14288 1 1 15 ASP CG C 4.856 4.290 -17.702 1.00 . A A . 15 ASP CG 1 1
7 14289 1 1 15 ASP H H 2.334 3.391 -17.116 1.00 . A A . 15 ASP H 1 1
7 14290 1 1 15 ASP HA H 3.928 2.053 -15.168 1.00 . A A . 15 ASP HA 1 1
7 14291 1 1 15 ASP HB2 H 5.884 2.870 -16.453 1.00 . A A . 15 ASP HB2 1 1
7 14292 1 1 15 ASP HB3 H 4.663 2.166 -17.502 1.00 . A A . 15 ASP HB3 1 1
7 14293 1 1 15 ASP N N 2.479 3.155 -16.178 1.00 . A A . 15 ASP N 1 1
7 14294 1 1 15 ASP O O 4.785 3.856 -13.593 1.00 . A A . 15 ASP O 1 1
7 14295 1 1 15 ASP OD1 O 3.866 4.503 -18.435 1.00 . A A . 15 ASP OD1 1 1
7 14296 1 1 15 ASP OD2 O 5.817 5.087 -17.645 1.00 . A A . 15 ASP OD2 1 1
7 14297 1 1 16 GLU C C 2.719 6.195 -12.830 1.00 . A A . 16 GLU C 1 1
7 14298 1 1 16 GLU CA C 3.787 6.464 -13.927 1.00 . A A . 16 GLU CA 1 1
7 14299 1 1 16 GLU CB C 3.561 7.847 -14.611 1.00 . A A . 16 GLU CB 1 1
7 14300 1 1 16 GLU CD C 4.712 9.265 -12.770 1.00 . A A . 16 GLU CD 1 1
7 14301 1 1 16 GLU CG C 3.459 9.057 -13.647 1.00 . A A . 16 GLU CG 1 1
7 14302 1 1 16 GLU H H 3.464 5.564 -15.838 1.00 . A A . 16 GLU H 1 1
7 14303 1 1 16 GLU HA H 4.776 6.463 -13.463 1.00 . A A . 16 GLU HA 1 1
7 14304 1 1 16 GLU HB2 H 4.386 8.034 -15.292 1.00 . A A . 16 GLU HB2 1 1
7 14305 1 1 16 GLU HB3 H 2.647 7.803 -15.191 1.00 . A A . 16 GLU HB3 1 1
7 14306 1 1 16 GLU HG2 H 3.301 9.954 -14.239 1.00 . A A . 16 GLU HG2 1 1
7 14307 1 1 16 GLU HG3 H 2.597 8.918 -13.003 1.00 . A A . 16 GLU HG3 1 1
7 14308 1 1 16 GLU N N 3.769 5.373 -14.927 1.00 . A A . 16 GLU N 1 1
7 14309 1 1 16 GLU O O 1.517 6.390 -13.044 1.00 . A A . 16 GLU O 1 1
7 14310 1 1 16 GLU OE1 O 5.698 9.857 -13.256 1.00 . A A . 16 GLU OE1 1 1
7 14311 1 1 16 GLU OE2 O 4.724 8.830 -11.591 1.00 . A A . 16 GLU OE2 1 1
7 14312 1 1 17 SER C C 2.033 6.712 -9.713 1.00 . A A . 17 SER C 1 1
7 14313 1 1 17 SER CA C 2.318 5.406 -10.509 1.00 . A A . 17 SER CA 1 1
7 14314 1 1 17 SER CB C 3.014 4.343 -9.618 1.00 . A A . 17 SER CB 1 1
7 14315 1 1 17 SER H H 4.139 5.505 -11.599 1.00 . A A . 17 SER H 1 1
7 14316 1 1 17 SER HA H 1.380 4.997 -10.868 1.00 . A A . 17 SER HA 1 1
7 14317 1 1 17 SER HB2 H 3.929 4.753 -9.213 1.00 . A A . 17 SER HB2 1 1
7 14318 1 1 17 SER HB3 H 2.360 4.067 -8.805 1.00 . A A . 17 SER HB3 1 1
7 14319 1 1 17 SER HG H 4.167 2.809 -10.008 1.00 . A A . 17 SER HG 1 1
7 14320 1 1 17 SER N N 3.179 5.697 -11.673 1.00 . A A . 17 SER N 1 1
7 14321 1 1 17 SER O O 2.657 6.981 -8.685 1.00 . A A . 17 SER O 1 1
7 14322 1 1 17 SER OG O 3.338 3.170 -10.349 1.00 . A A . 17 SER OG 1 1
7 14323 1 1 18 ALA C C 0.015 9.007 -8.454 1.00 . A A . 18 ALA C 1 1
7 14324 1 1 18 ALA CA C 0.857 8.916 -9.760 1.00 . A A . 18 ALA CA 1 1
7 14325 1 1 18 ALA CB C 0.191 9.722 -10.893 1.00 . A A . 18 ALA CB 1 1
7 14326 1 1 18 ALA H H 0.540 7.181 -10.964 1.00 . A A . 18 ALA H 1 1
7 14327 1 1 18 ALA HA H 1.829 9.369 -9.573 1.00 . A A . 18 ALA HA 1 1
7 14328 1 1 18 ALA HB1 H 0.077 10.756 -10.594 1.00 . A A . 18 ALA HB1 1 1
7 14329 1 1 18 ALA HB2 H -0.782 9.304 -11.116 1.00 . A A . 18 ALA HB2 1 1
7 14330 1 1 18 ALA HB3 H 0.808 9.675 -11.784 1.00 . A A . 18 ALA HB3 1 1
7 14331 1 1 18 ALA N N 1.094 7.525 -10.230 1.00 . A A . 18 ALA N 1 1
7 14332 1 1 18 ALA O O 0.207 9.924 -7.644 1.00 . A A . 18 ALA O 1 1
7 14333 1 1 19 ARG C C -1.850 6.769 -6.291 1.00 . A A . 19 ARG C 1 1
7 14334 1 1 19 ARG CA C -1.881 8.089 -7.099 1.00 . A A . 19 ARG CA 1 1
7 14335 1 1 19 ARG CB C -3.329 8.379 -7.590 1.00 . A A . 19 ARG CB 1 1
7 14336 1 1 19 ARG CD C -3.633 10.919 -7.145 1.00 . A A . 19 ARG CD 1 1
7 14337 1 1 19 ARG CG C -3.552 9.788 -8.202 1.00 . A A . 19 ARG CG 1 1
7 14338 1 1 19 ARG CZ C -2.269 11.477 -5.137 1.00 . A A . 19 ARG CZ 1 1
7 14339 1 1 19 ARG H H -1.047 7.376 -8.944 1.00 . A A . 19 ARG H 1 1
7 14340 1 1 19 ARG HA H -1.578 8.890 -6.425 1.00 . A A . 19 ARG HA 1 1
7 14341 1 1 19 ARG HB2 H -3.588 7.642 -8.344 1.00 . A A . 19 ARG HB2 1 1
7 14342 1 1 19 ARG HB3 H -4.013 8.263 -6.752 1.00 . A A . 19 ARG HB3 1 1
7 14343 1 1 19 ARG HD2 H -3.894 11.843 -7.645 1.00 . A A . 19 ARG HD2 1 1
7 14344 1 1 19 ARG HD3 H -4.422 10.674 -6.438 1.00 . A A . 19 ARG HD3 1 1
7 14345 1 1 19 ARG HE H -1.533 11.037 -6.915 1.00 . A A . 19 ARG HE 1 1
7 14346 1 1 19 ARG HG2 H -2.729 10.007 -8.874 1.00 . A A . 19 ARG HG2 1 1
7 14347 1 1 19 ARG HG3 H -4.475 9.776 -8.773 1.00 . A A . 19 ARG HG3 1 1
7 14348 1 1 19 ARG HH11 H -4.206 11.290 -4.724 1.00 . A A . 19 ARG HH11 1 1
7 14349 1 1 19 ARG HH12 H -3.196 11.800 -3.411 1.00 . A A . 19 ARG HH12 1 1
7 14350 1 1 19 ARG HH21 H -0.298 11.644 -5.179 1.00 . A A . 19 ARG HH21 1 1
7 14351 1 1 19 ARG HH22 H -1.055 12.009 -3.663 1.00 . A A . 19 ARG HH22 1 1
7 14352 1 1 19 ARG N N -0.948 8.081 -8.272 1.00 . A A . 19 ARG N 1 1
7 14353 1 1 19 ARG NE N -2.366 11.129 -6.407 1.00 . A A . 19 ARG NE 1 1
7 14354 1 1 19 ARG NH1 N -3.305 11.519 -4.365 1.00 . A A . 19 ARG NH1 1 1
7 14355 1 1 19 ARG NH2 N -1.118 11.720 -4.623 1.00 . A A . 19 ARG NH2 1 1
7 14356 1 1 19 ARG O O -2.470 6.675 -5.226 1.00 . A A . 19 ARG O 1 1
7 14357 1 1 20 ILE C C 0.398 3.945 -6.202 1.00 . A A . 20 ILE C 1 1
7 14358 1 1 20 ILE CA C -1.077 4.402 -6.209 1.00 . A A . 20 ILE CA 1 1
7 14359 1 1 20 ILE CB C -1.943 3.349 -7.017 1.00 . A A . 20 ILE CB 1 1
7 14360 1 1 20 ILE CD1 C -4.231 3.027 -8.201 1.00 . A A . 20 ILE CD1 1 1
7 14361 1 1 20 ILE CG1 C -3.400 3.869 -7.252 1.00 . A A . 20 ILE CG1 1 1
7 14362 1 1 20 ILE CG2 C -1.961 1.975 -6.299 1.00 . A A . 20 ILE CG2 1 1
7 14363 1 1 20 ILE H H -0.723 5.895 -7.686 1.00 . A A . 20 ILE H 1 1
7 14364 1 1 20 ILE HA H -1.447 4.454 -5.185 1.00 . A A . 20 ILE HA 1 1
7 14365 1 1 20 ILE HB H -1.466 3.205 -7.986 1.00 . A A . 20 ILE HB 1 1
7 14366 1 1 20 ILE HD11 H -3.752 2.985 -9.171 1.00 . A A . 20 ILE HD11 1 1
7 14367 1 1 20 ILE HD12 H -5.208 3.472 -8.307 1.00 . A A . 20 ILE HD12 1 1
7 14368 1 1 20 ILE HD13 H -4.334 2.026 -7.807 1.00 . A A . 20 ILE HD13 1 1
7 14369 1 1 20 ILE HG12 H -3.926 3.903 -6.308 1.00 . A A . 20 ILE HG12 1 1
7 14370 1 1 20 ILE HG13 H -3.358 4.873 -7.662 1.00 . A A . 20 ILE HG13 1 1
7 14371 1 1 20 ILE HG21 H -0.949 1.603 -6.192 1.00 . A A . 20 ILE HG21 1 1
7 14372 1 1 20 ILE HG22 H -2.536 1.263 -6.881 1.00 . A A . 20 ILE HG22 1 1
7 14373 1 1 20 ILE HG23 H -2.410 2.079 -5.320 1.00 . A A . 20 ILE HG23 1 1
7 14374 1 1 20 ILE N N -1.171 5.748 -6.830 1.00 . A A . 20 ILE N 1 1
7 14375 1 1 20 ILE O O 1.062 4.067 -7.222 1.00 . A A . 20 ILE O 1 1
7 14376 1 1 21 GLU C C 2.332 1.432 -4.467 1.00 . A A . 21 GLU C 1 1
7 14377 1 1 21 GLU CA C 2.309 2.893 -4.989 1.00 . A A . 21 GLU CA 1 1
7 14378 1 1 21 GLU CB C 3.207 3.794 -4.082 1.00 . A A . 21 GLU CB 1 1
7 14379 1 1 21 GLU CD C 4.379 6.080 -3.703 1.00 . A A . 21 GLU CD 1 1
7 14380 1 1 21 GLU CG C 3.508 5.208 -4.641 1.00 . A A . 21 GLU CG 1 1
7 14381 1 1 21 GLU H H 0.347 3.379 -4.265 1.00 . A A . 21 GLU H 1 1
7 14382 1 1 21 GLU HA H 2.728 2.897 -5.996 1.00 . A A . 21 GLU HA 1 1
7 14383 1 1 21 GLU HB2 H 2.719 3.912 -3.121 1.00 . A A . 21 GLU HB2 1 1
7 14384 1 1 21 GLU HB3 H 4.156 3.289 -3.921 1.00 . A A . 21 GLU HB3 1 1
7 14385 1 1 21 GLU HG2 H 4.031 5.103 -5.585 1.00 . A A . 21 GLU HG2 1 1
7 14386 1 1 21 GLU HG3 H 2.561 5.712 -4.820 1.00 . A A . 21 GLU HG3 1 1
7 14387 1 1 21 GLU N N 0.912 3.420 -5.068 1.00 . A A . 21 GLU N 1 1
7 14388 1 1 21 GLU O O 1.727 1.118 -3.438 1.00 . A A . 21 GLU O 1 1
7 14389 1 1 21 GLU OE1 O 5.303 5.542 -3.045 1.00 . A A . 21 GLU OE1 1 1
7 14390 1 1 21 GLU OE2 O 4.135 7.307 -3.605 1.00 . A A . 21 GLU OE2 1 1
7 14391 1 1 22 ALA C C 4.565 -0.958 -3.933 1.00 . A A . 22 ALA C 1 1
7 14392 1 1 22 ALA CA C 3.275 -0.855 -4.781 1.00 . A A . 22 ALA CA 1 1
7 14393 1 1 22 ALA CB C 3.374 -1.752 -6.021 1.00 . A A . 22 ALA CB 1 1
7 14394 1 1 22 ALA H H 3.414 0.846 -6.047 1.00 . A A . 22 ALA H 1 1
7 14395 1 1 22 ALA HA H 2.424 -1.189 -4.188 1.00 . A A . 22 ALA HA 1 1
7 14396 1 1 22 ALA HB1 H 2.456 -1.686 -6.591 1.00 . A A . 22 ALA HB1 1 1
7 14397 1 1 22 ALA HB2 H 3.532 -2.780 -5.724 1.00 . A A . 22 ALA HB2 1 1
7 14398 1 1 22 ALA HB3 H 4.200 -1.430 -6.644 1.00 . A A . 22 ALA HB3 1 1
7 14399 1 1 22 ALA N N 3.035 0.546 -5.197 1.00 . A A . 22 ALA N 1 1
7 14400 1 1 22 ALA O O 5.602 -0.405 -4.315 1.00 . A A . 22 ALA O 1 1
7 14401 1 1 23 LYS C C 5.748 -3.301 -1.360 1.00 . A A . 23 LYS C 1 1
7 14402 1 1 23 LYS CA C 5.632 -1.823 -1.833 1.00 . A A . 23 LYS CA 1 1
7 14403 1 1 23 LYS CB C 5.484 -0.838 -0.624 1.00 . A A . 23 LYS CB 1 1
7 14404 1 1 23 LYS CD C 5.403 1.658 0.116 1.00 . A A . 23 LYS CD 1 1
7 14405 1 1 23 LYS CE C 5.265 3.113 -0.386 1.00 . A A . 23 LYS CE 1 1
7 14406 1 1 23 LYS CG C 5.352 0.649 -1.050 1.00 . A A . 23 LYS CG 1 1
7 14407 1 1 23 LYS H H 3.636 -2.051 -2.538 1.00 . A A . 23 LYS H 1 1
7 14408 1 1 23 LYS HA H 6.547 -1.573 -2.369 1.00 . A A . 23 LYS HA 1 1
7 14409 1 1 23 LYS HB2 H 4.597 -1.109 -0.058 1.00 . A A . 23 LYS HB2 1 1
7 14410 1 1 23 LYS HB3 H 6.353 -0.935 0.019 1.00 . A A . 23 LYS HB3 1 1
7 14411 1 1 23 LYS HD2 H 4.595 1.440 0.805 1.00 . A A . 23 LYS HD2 1 1
7 14412 1 1 23 LYS HD3 H 6.352 1.548 0.633 1.00 . A A . 23 LYS HD3 1 1
7 14413 1 1 23 LYS HE2 H 5.978 3.284 -1.183 1.00 . A A . 23 LYS HE2 1 1
7 14414 1 1 23 LYS HE3 H 4.263 3.265 -0.766 1.00 . A A . 23 LYS HE3 1 1
7 14415 1 1 23 LYS HG2 H 6.158 0.887 -1.739 1.00 . A A . 23 LYS HG2 1 1
7 14416 1 1 23 LYS HG3 H 4.404 0.771 -1.575 1.00 . A A . 23 LYS HG3 1 1
7 14417 1 1 23 LYS HZ1 H 5.359 5.071 0.312 1.00 . A A . 23 LYS HZ1 1 1
7 14418 1 1 23 LYS HZ2 H 6.513 4.055 0.995 1.00 . A A . 23 LYS HZ2 1 1
7 14419 1 1 23 LYS HZ3 H 4.904 3.954 1.493 1.00 . A A . 23 LYS HZ3 1 1
7 14420 1 1 23 LYS N N 4.489 -1.650 -2.771 1.00 . A A . 23 LYS N 1 1
7 14421 1 1 23 LYS NZ N 5.522 4.114 0.677 1.00 . A A . 23 LYS NZ 1 1
7 14422 1 1 23 LYS O O 4.761 -4.045 -1.331 1.00 . A A . 23 LYS O 1 1
7 14423 1 1 24 ARG C C 7.211 -5.332 0.913 1.00 . A A . 24 ARG C 1 1
7 14424 1 1 24 ARG CA C 7.291 -5.123 -0.622 1.00 . A A . 24 ARG CA 1 1
7 14425 1 1 24 ARG CB C 8.707 -5.516 -1.143 1.00 . A A . 24 ARG CB 1 1
7 14426 1 1 24 ARG CD C 10.267 -5.806 -3.191 1.00 . A A . 24 ARG CD 1 1
7 14427 1 1 24 ARG CG C 8.840 -5.500 -2.681 1.00 . A A . 24 ARG CG 1 1
7 14428 1 1 24 ARG CZ C 11.461 -7.966 -3.550 1.00 . A A . 24 ARG CZ 1 1
7 14429 1 1 24 ARG H H 7.716 -3.071 -1.061 1.00 . A A . 24 ARG H 1 1
7 14430 1 1 24 ARG HA H 6.558 -5.777 -1.090 1.00 . A A . 24 ARG HA 1 1
7 14431 1 1 24 ARG HB2 H 9.434 -4.823 -0.731 1.00 . A A . 24 ARG HB2 1 1
7 14432 1 1 24 ARG HB3 H 8.947 -6.516 -0.790 1.00 . A A . 24 ARG HB3 1 1
7 14433 1 1 24 ARG HD2 H 10.274 -5.720 -4.272 1.00 . A A . 24 ARG HD2 1 1
7 14434 1 1 24 ARG HD3 H 10.950 -5.072 -2.778 1.00 . A A . 24 ARG HD3 1 1
7 14435 1 1 24 ARG HE H 10.494 -7.463 -1.912 1.00 . A A . 24 ARG HE 1 1
7 14436 1 1 24 ARG HG2 H 8.165 -6.241 -3.096 1.00 . A A . 24 ARG HG2 1 1
7 14437 1 1 24 ARG HG3 H 8.546 -4.521 -3.043 1.00 . A A . 24 ARG HG3 1 1
7 14438 1 1 24 ARG HH11 H 11.561 -6.753 -5.129 1.00 . A A . 24 ARG HH11 1 1
7 14439 1 1 24 ARG HH12 H 12.367 -8.271 -5.295 1.00 . A A . 24 ARG HH12 1 1
7 14440 1 1 24 ARG HH21 H 11.545 -9.373 -2.158 1.00 . A A . 24 ARG HH21 1 1
7 14441 1 1 24 ARG HH22 H 12.351 -9.737 -3.639 1.00 . A A . 24 ARG HH22 1 1
7 14442 1 1 24 ARG N N 6.984 -3.724 -1.022 1.00 . A A . 24 ARG N 1 1
7 14443 1 1 24 ARG NE N 10.734 -7.155 -2.804 1.00 . A A . 24 ARG NE 1 1
7 14444 1 1 24 ARG NH1 N 11.830 -7.638 -4.748 1.00 . A A . 24 ARG NH1 1 1
7 14445 1 1 24 ARG NH2 N 11.816 -9.113 -3.078 1.00 . A A . 24 ARG NH2 1 1
7 14446 1 1 24 ARG O O 7.182 -4.372 1.693 1.00 . A A . 24 ARG O 1 1
7 14447 1 1 25 ALA C C 8.584 -6.629 3.428 1.00 . A A . 25 ALA C 1 1
7 14448 1 1 25 ALA CA C 7.245 -7.045 2.752 1.00 . A A . 25 ALA CA 1 1
7 14449 1 1 25 ALA CB C 7.031 -8.567 2.855 1.00 . A A . 25 ALA CB 1 1
7 14450 1 1 25 ALA H H 7.069 -7.312 0.639 1.00 . A A . 25 ALA H 1 1
7 14451 1 1 25 ALA HA H 6.425 -6.554 3.290 1.00 . A A . 25 ALA HA 1 1
7 14452 1 1 25 ALA HB1 H 7.007 -8.868 3.898 1.00 . A A . 25 ALA HB1 1 1
7 14453 1 1 25 ALA HB2 H 7.837 -9.086 2.352 1.00 . A A . 25 ALA HB2 1 1
7 14454 1 1 25 ALA HB3 H 6.092 -8.834 2.389 1.00 . A A . 25 ALA HB3 1 1
7 14455 1 1 25 ALA N N 7.177 -6.621 1.325 1.00 . A A . 25 ALA N 1 1
7 14456 1 1 25 ALA O O 8.658 -6.524 4.653 1.00 . A A . 25 ALA O 1 1
7 14457 1 1 26 SER C C 10.729 -4.354 3.527 1.00 . A A . 26 SER C 1 1
7 14458 1 1 26 SER CA C 10.922 -5.829 3.087 1.00 . A A . 26 SER CA 1 1
7 14459 1 1 26 SER CB C 11.988 -5.897 1.972 1.00 . A A . 26 SER CB 1 1
7 14460 1 1 26 SER H H 9.601 -6.779 1.700 1.00 . A A . 26 SER H 1 1
7 14461 1 1 26 SER HA H 11.272 -6.405 3.940 1.00 . A A . 26 SER HA 1 1
7 14462 1 1 26 SER HB2 H 12.155 -6.930 1.695 1.00 . A A . 26 SER HB2 1 1
7 14463 1 1 26 SER HB3 H 11.639 -5.353 1.100 1.00 . A A . 26 SER HB3 1 1
7 14464 1 1 26 SER HG H 13.411 -4.541 1.877 1.00 . A A . 26 SER HG 1 1
7 14465 1 1 26 SER N N 9.647 -6.443 2.619 1.00 . A A . 26 SER N 1 1
7 14466 1 1 26 SER O O 11.368 -3.890 4.478 1.00 . A A . 26 SER O 1 1
7 14467 1 1 26 SER OG O 13.230 -5.341 2.385 1.00 . A A . 26 SER OG 1 1
7 14468 1 1 27 ASP C C 8.493 -1.982 4.181 1.00 . A A . 27 ASP C 1 1
7 14469 1 1 27 ASP CA C 9.572 -2.184 3.083 1.00 . A A . 27 ASP CA 1 1
7 14470 1 1 27 ASP CB C 9.132 -1.499 1.766 1.00 . A A . 27 ASP CB 1 1
7 14471 1 1 27 ASP CG C 10.120 -1.754 0.617 1.00 . A A . 27 ASP CG 1 1
7 14472 1 1 27 ASP H H 9.345 -4.049 2.092 1.00 . A A . 27 ASP H 1 1
7 14473 1 1 27 ASP HA H 10.494 -1.719 3.421 1.00 . A A . 27 ASP HA 1 1
7 14474 1 1 27 ASP HB2 H 8.149 -1.870 1.484 1.00 . A A . 27 ASP HB2 1 1
7 14475 1 1 27 ASP HB3 H 9.061 -0.427 1.925 1.00 . A A . 27 ASP HB3 1 1
7 14476 1 1 27 ASP N N 9.844 -3.622 2.819 1.00 . A A . 27 ASP N 1 1
7 14477 1 1 27 ASP O O 8.169 -0.837 4.535 1.00 . A A . 27 ASP O 1 1
7 14478 1 1 27 ASP OD1 O 11.301 -1.359 0.737 1.00 . A A . 27 ASP OD1 1 1
7 14479 1 1 27 ASP OD2 O 9.726 -2.360 -0.403 1.00 . A A . 27 ASP OD2 1 1
7 14480 1 1 28 MET C C 7.489 -2.361 7.044 1.00 . A A . 28 MET C 1 1
7 14481 1 1 28 MET CA C 6.964 -3.132 5.801 1.00 . A A . 28 MET CA 1 1
7 14482 1 1 28 MET CB C 6.626 -4.609 6.156 1.00 . A A . 28 MET CB 1 1
7 14483 1 1 28 MET CE C 3.424 -4.465 8.820 1.00 . A A . 28 MET CE 1 1
7 14484 1 1 28 MET CG C 5.751 -4.805 7.397 1.00 . A A . 28 MET CG 1 1
7 14485 1 1 28 MET H H 8.183 -3.960 4.270 1.00 . A A . 28 MET H 1 1
7 14486 1 1 28 MET HA H 6.057 -2.649 5.447 1.00 . A A . 28 MET HA 1 1
7 14487 1 1 28 MET HB2 H 6.113 -5.056 5.313 1.00 . A A . 28 MET HB2 1 1
7 14488 1 1 28 MET HB3 H 7.555 -5.154 6.311 1.00 . A A . 28 MET HB3 1 1
7 14489 1 1 28 MET HE1 H 3.337 -5.543 8.812 1.00 . A A . 28 MET HE1 1 1
7 14490 1 1 28 MET HE2 H 2.441 -4.028 8.905 1.00 . A A . 28 MET HE2 1 1
7 14491 1 1 28 MET HE3 H 4.032 -4.156 9.658 1.00 . A A . 28 MET HE3 1 1
7 14492 1 1 28 MET HG2 H 5.547 -5.862 7.521 1.00 . A A . 28 MET HG2 1 1
7 14493 1 1 28 MET HG3 H 6.291 -4.445 8.266 1.00 . A A . 28 MET HG3 1 1
7 14494 1 1 28 MET N N 7.937 -3.107 4.683 1.00 . A A . 28 MET N 1 1
7 14495 1 1 28 MET O O 8.396 -2.823 7.748 1.00 . A A . 28 MET O 1 1
7 14496 1 1 28 MET SD S 4.183 -3.927 7.293 1.00 . A A . 28 MET SD 1 1
7 14497 1 1 29 GLY C C 7.412 1.181 7.989 1.00 . A A . 29 GLY C 1 1
7 14498 1 1 29 GLY CA C 7.314 -0.296 8.389 1.00 . A A . 29 GLY CA 1 1
7 14499 1 1 29 GLY H H 6.210 -0.863 6.670 1.00 . A A . 29 GLY H 1 1
7 14500 1 1 29 GLY HA2 H 6.575 -0.393 9.168 1.00 . A A . 29 GLY HA2 1 1
7 14501 1 1 29 GLY HA3 H 8.272 -0.622 8.786 1.00 . A A . 29 GLY HA3 1 1
7 14502 1 1 29 GLY N N 6.921 -1.163 7.273 1.00 . A A . 29 GLY N 1 1
7 14503 1 1 29 GLY O O 6.460 1.741 7.442 1.00 . A A . 29 GLY O 1 1
7 14504 1 1 30 LYS C C 8.678 3.612 6.494 1.00 . A A . 30 LYS C 1 1
7 14505 1 1 30 LYS CA C 8.867 3.235 7.986 1.00 . A A . 30 LYS CA 1 1
7 14506 1 1 30 LYS CB C 10.323 3.570 8.409 1.00 . A A . 30 LYS CB 1 1
7 14507 1 1 30 LYS CD C 12.180 3.433 10.176 1.00 . A A . 30 LYS CD 1 1
7 14508 1 1 30 LYS CE C 12.594 2.919 11.565 1.00 . A A . 30 LYS CE 1 1
7 14509 1 1 30 LYS CG C 10.697 3.147 9.846 1.00 . A A . 30 LYS CG 1 1
7 14510 1 1 30 LYS H H 9.315 1.240 8.602 1.00 . A A . 30 LYS H 1 1
7 14511 1 1 30 LYS HA H 8.180 3.818 8.591 1.00 . A A . 30 LYS HA 1 1
7 14512 1 1 30 LYS HB2 H 11.004 3.066 7.730 1.00 . A A . 30 LYS HB2 1 1
7 14513 1 1 30 LYS HB3 H 10.478 4.642 8.321 1.00 . A A . 30 LYS HB3 1 1
7 14514 1 1 30 LYS HD2 H 12.802 2.950 9.430 1.00 . A A . 30 LYS HD2 1 1
7 14515 1 1 30 LYS HD3 H 12.347 4.507 10.133 1.00 . A A . 30 LYS HD3 1 1
7 14516 1 1 30 LYS HE2 H 12.017 3.433 12.321 1.00 . A A . 30 LYS HE2 1 1
7 14517 1 1 30 LYS HE3 H 12.393 1.854 11.624 1.00 . A A . 30 LYS HE3 1 1
7 14518 1 1 30 LYS HG2 H 10.069 3.688 10.545 1.00 . A A . 30 LYS HG2 1 1
7 14519 1 1 30 LYS HG3 H 10.509 2.080 9.952 1.00 . A A . 30 LYS HG3 1 1
7 14520 1 1 30 LYS HZ1 H 14.618 2.714 11.087 1.00 . A A . 30 LYS HZ1 1 1
7 14521 1 1 30 LYS HZ2 H 14.302 2.728 12.749 1.00 . A A . 30 LYS HZ2 1 1
7 14522 1 1 30 LYS HZ3 H 14.239 4.169 11.867 1.00 . A A . 30 LYS HZ3 1 1
7 14523 1 1 30 LYS N N 8.591 1.790 8.241 1.00 . A A . 30 LYS N 1 1
7 14524 1 1 30 LYS NZ N 14.038 3.148 11.837 1.00 . A A . 30 LYS NZ 1 1
7 14525 1 1 30 LYS O O 8.201 4.705 6.168 1.00 . A A . 30 LYS O 1 1
7 14526 1 1 31 SER C C 7.595 2.839 3.566 1.00 . A A . 31 SER C 1 1
7 14527 1 1 31 SER CA C 9.030 2.862 4.143 1.00 . A A . 31 SER CA 1 1
7 14528 1 1 31 SER CB C 9.916 1.806 3.447 1.00 . A A . 31 SER CB 1 1
7 14529 1 1 31 SER H H 9.394 1.819 5.962 1.00 . A A . 31 SER H 1 1
7 14530 1 1 31 SER HA H 9.450 3.842 3.936 1.00 . A A . 31 SER HA 1 1
7 14531 1 1 31 SER HB2 H 9.563 0.814 3.691 1.00 . A A . 31 SER HB2 1 1
7 14532 1 1 31 SER HB3 H 9.878 1.945 2.371 1.00 . A A . 31 SER HB3 1 1
7 14533 1 1 31 SER HG H 11.514 2.852 3.944 1.00 . A A . 31 SER HG 1 1
7 14534 1 1 31 SER N N 9.066 2.675 5.612 1.00 . A A . 31 SER N 1 1
7 14535 1 1 31 SER O O 7.388 3.222 2.420 1.00 . A A . 31 SER O 1 1
7 14536 1 1 31 SER OG O 11.274 1.914 3.865 1.00 . A A . 31 SER OG 1 1
7 14537 1 1 32 VAL C C 4.646 3.854 4.382 1.00 . A A . 32 VAL C 1 1
7 14538 1 1 32 VAL CA C 5.182 2.427 4.014 1.00 . A A . 32 VAL CA 1 1
7 14539 1 1 32 VAL CB C 4.329 1.312 4.747 1.00 . A A . 32 VAL CB 1 1
7 14540 1 1 32 VAL CG1 C 2.813 1.419 4.408 1.00 . A A . 32 VAL CG1 1 1
7 14541 1 1 32 VAL CG2 C 4.864 -0.105 4.409 1.00 . A A . 32 VAL CG2 1 1
7 14542 1 1 32 VAL H H 6.905 1.772 5.111 1.00 . A A . 32 VAL H 1 1
7 14543 1 1 32 VAL HA H 5.061 2.282 2.939 1.00 . A A . 32 VAL HA 1 1
7 14544 1 1 32 VAL HB H 4.440 1.458 5.820 1.00 . A A . 32 VAL HB 1 1
7 14545 1 1 32 VAL HG11 H 2.665 1.290 3.344 1.00 . A A . 32 VAL HG11 1 1
7 14546 1 1 32 VAL HG12 H 2.436 2.392 4.703 1.00 . A A . 32 VAL HG12 1 1
7 14547 1 1 32 VAL HG13 H 2.264 0.653 4.941 1.00 . A A . 32 VAL HG13 1 1
7 14548 1 1 32 VAL HG21 H 5.903 -0.188 4.709 1.00 . A A . 32 VAL HG21 1 1
7 14549 1 1 32 VAL HG22 H 4.788 -0.282 3.343 1.00 . A A . 32 VAL HG22 1 1
7 14550 1 1 32 VAL HG23 H 4.282 -0.853 4.934 1.00 . A A . 32 VAL HG23 1 1
7 14551 1 1 32 VAL N N 6.632 2.287 4.322 1.00 . A A . 32 VAL N 1 1
7 14552 1 1 32 VAL O O 3.824 4.434 3.650 1.00 . A A . 32 VAL O 1 1
7 14553 1 1 33 MET C C 4.582 6.931 5.585 1.00 . A A . 33 MET C 1 1
7 14554 1 1 33 MET CA C 4.563 5.533 6.257 1.00 . A A . 33 MET CA 1 1
7 14555 1 1 33 MET CB C 5.214 5.632 7.667 1.00 . A A . 33 MET CB 1 1
7 14556 1 1 33 MET CE C 3.154 2.766 9.910 1.00 . A A . 33 MET CE 1 1
7 14557 1 1 33 MET CG C 4.934 4.424 8.563 1.00 . A A . 33 MET CG 1 1
7 14558 1 1 33 MET H H 6.108 4.147 5.714 1.00 . A A . 33 MET H 1 1
7 14559 1 1 33 MET HA H 3.522 5.250 6.393 1.00 . A A . 33 MET HA 1 1
7 14560 1 1 33 MET HB2 H 6.288 5.734 7.556 1.00 . A A . 33 MET HB2 1 1
7 14561 1 1 33 MET HB3 H 4.833 6.514 8.176 1.00 . A A . 33 MET HB3 1 1
7 14562 1 1 33 MET HE1 H 2.134 2.484 10.121 1.00 . A A . 33 MET HE1 1 1
7 14563 1 1 33 MET HE2 H 3.650 3.029 10.833 1.00 . A A . 33 MET HE2 1 1
7 14564 1 1 33 MET HE3 H 3.669 1.937 9.445 1.00 . A A . 33 MET HE3 1 1
7 14565 1 1 33 MET HG2 H 5.348 3.536 8.101 1.00 . A A . 33 MET HG2 1 1
7 14566 1 1 33 MET HG3 H 5.403 4.579 9.528 1.00 . A A . 33 MET HG3 1 1
7 14567 1 1 33 MET N N 5.204 4.433 5.468 1.00 . A A . 33 MET N 1 1
7 14568 1 1 33 MET O O 3.618 7.691 5.732 1.00 . A A . 33 MET O 1 1
7 14569 1 1 33 MET SD S 3.164 4.176 8.813 1.00 . A A . 33 MET SD 1 1
7 14570 1 1 34 GLU C C 4.808 8.968 3.194 1.00 . A A . 34 GLU C 1 1
7 14571 1 1 34 GLU CA C 5.837 8.666 4.321 1.00 . A A . 34 GLU CA 1 1
7 14572 1 1 34 GLU CB C 7.300 8.924 3.830 1.00 . A A . 34 GLU CB 1 1
7 14573 1 1 34 GLU CD C 7.775 6.646 2.674 1.00 . A A . 34 GLU CD 1 1
7 14574 1 1 34 GLU CG C 7.741 8.178 2.543 1.00 . A A . 34 GLU CG 1 1
7 14575 1 1 34 GLU H H 6.369 6.618 4.721 1.00 . A A . 34 GLU H 1 1
7 14576 1 1 34 GLU HA H 5.634 9.357 5.139 1.00 . A A . 34 GLU HA 1 1
7 14577 1 1 34 GLU HB2 H 7.414 9.990 3.645 1.00 . A A . 34 GLU HB2 1 1
7 14578 1 1 34 GLU HB3 H 7.979 8.651 4.634 1.00 . A A . 34 GLU HB3 1 1
7 14579 1 1 34 GLU HG2 H 7.058 8.445 1.742 1.00 . A A . 34 GLU HG2 1 1
7 14580 1 1 34 GLU HG3 H 8.735 8.527 2.270 1.00 . A A . 34 GLU HG3 1 1
7 14581 1 1 34 GLU N N 5.672 7.288 4.883 1.00 . A A . 34 GLU N 1 1
7 14582 1 1 34 GLU O O 4.399 10.121 3.003 1.00 . A A . 34 GLU O 1 1
7 14583 1 1 34 GLU OE1 O 8.822 6.096 3.077 1.00 . A A . 34 GLU OE1 1 1
7 14584 1 1 34 GLU OE2 O 6.744 5.991 2.396 1.00 . A A . 34 GLU OE2 1 1
7 14585 1 1 35 THR C C 1.920 8.049 2.083 1.00 . A A . 35 THR C 1 1
7 14586 1 1 35 THR CA C 3.333 8.011 1.430 1.00 . A A . 35 THR CA 1 1
7 14587 1 1 35 THR CB C 3.425 6.834 0.399 1.00 . A A . 35 THR CB 1 1
7 14588 1 1 35 THR CG2 C 2.424 6.991 -0.754 1.00 . A A . 35 THR CG2 1 1
7 14589 1 1 35 THR H H 4.839 7.053 2.602 1.00 . A A . 35 THR H 1 1
7 14590 1 1 35 THR HA H 3.483 8.945 0.889 1.00 . A A . 35 THR HA 1 1
7 14591 1 1 35 THR HB H 3.216 5.904 0.917 1.00 . A A . 35 THR HB 1 1
7 14592 1 1 35 THR HG1 H 4.715 6.862 -1.122 1.00 . A A . 35 THR HG1 1 1
7 14593 1 1 35 THR HG21 H 1.414 6.992 -0.364 1.00 . A A . 35 THR HG21 1 1
7 14594 1 1 35 THR HG22 H 2.537 6.169 -1.446 1.00 . A A . 35 THR HG22 1 1
7 14595 1 1 35 THR HG23 H 2.609 7.921 -1.277 1.00 . A A . 35 THR HG23 1 1
7 14596 1 1 35 THR N N 4.399 7.917 2.458 1.00 . A A . 35 THR N 1 1
7 14597 1 1 35 THR O O 0.993 8.662 1.542 1.00 . A A . 35 THR O 1 1
7 14598 1 1 35 THR OG1 O 4.754 6.763 -0.157 1.00 . A A . 35 THR OG1 1 1
7 14599 1 1 36 VAL C C 0.280 8.965 4.505 1.00 . A A . 36 VAL C 1 1
7 14600 1 1 36 VAL CA C 0.528 7.488 4.085 1.00 . A A . 36 VAL CA 1 1
7 14601 1 1 36 VAL CB C 0.604 6.555 5.361 1.00 . A A . 36 VAL CB 1 1
7 14602 1 1 36 VAL CG1 C -0.630 6.719 6.286 1.00 . A A . 36 VAL CG1 1 1
7 14603 1 1 36 VAL CG2 C 0.786 5.071 4.952 1.00 . A A . 36 VAL CG2 1 1
7 14604 1 1 36 VAL H H 2.499 6.819 3.575 1.00 . A A . 36 VAL H 1 1
7 14605 1 1 36 VAL HA H -0.307 7.159 3.470 1.00 . A A . 36 VAL HA 1 1
7 14606 1 1 36 VAL HB H 1.481 6.849 5.932 1.00 . A A . 36 VAL HB 1 1
7 14607 1 1 36 VAL HG11 H -0.709 7.748 6.611 1.00 . A A . 36 VAL HG11 1 1
7 14608 1 1 36 VAL HG12 H -0.526 6.082 7.155 1.00 . A A . 36 VAL HG12 1 1
7 14609 1 1 36 VAL HG13 H -1.531 6.445 5.749 1.00 . A A . 36 VAL HG13 1 1
7 14610 1 1 36 VAL HG21 H -0.061 4.745 4.358 1.00 . A A . 36 VAL HG21 1 1
7 14611 1 1 36 VAL HG22 H 0.858 4.452 5.838 1.00 . A A . 36 VAL HG22 1 1
7 14612 1 1 36 VAL HG23 H 1.693 4.960 4.371 1.00 . A A . 36 VAL HG23 1 1
7 14613 1 1 36 VAL N N 1.765 7.387 3.256 1.00 . A A . 36 VAL N 1 1
7 14614 1 1 36 VAL O O -0.856 9.447 4.473 1.00 . A A . 36 VAL O 1 1
7 14615 1 1 37 ILE C C 0.775 11.962 3.977 1.00 . A A . 37 ILE C 1 1
7 14616 1 1 37 ILE CA C 1.351 11.134 5.162 1.00 . A A . 37 ILE CA 1 1
7 14617 1 1 37 ILE CB C 2.795 11.674 5.517 1.00 . A A . 37 ILE CB 1 1
7 14618 1 1 37 ILE CD1 C 4.853 11.249 7.040 1.00 . A A . 37 ILE CD1 1 1
7 14619 1 1 37 ILE CG1 C 3.415 10.876 6.710 1.00 . A A . 37 ILE CG1 1 1
7 14620 1 1 37 ILE CG2 C 2.795 13.202 5.817 1.00 . A A . 37 ILE CG2 1 1
7 14621 1 1 37 ILE H H 2.233 9.201 4.925 1.00 . A A . 37 ILE H 1 1
7 14622 1 1 37 ILE HA H 0.709 11.274 6.031 1.00 . A A . 37 ILE HA 1 1
7 14623 1 1 37 ILE HB H 3.420 11.516 4.642 1.00 . A A . 37 ILE HB 1 1
7 14624 1 1 37 ILE HD11 H 5.475 11.137 6.162 1.00 . A A . 37 ILE HD11 1 1
7 14625 1 1 37 ILE HD12 H 5.218 10.598 7.819 1.00 . A A . 37 ILE HD12 1 1
7 14626 1 1 37 ILE HD13 H 4.896 12.273 7.386 1.00 . A A . 37 ILE HD13 1 1
7 14627 1 1 37 ILE HG12 H 2.827 11.043 7.604 1.00 . A A . 37 ILE HG12 1 1
7 14628 1 1 37 ILE HG13 H 3.401 9.817 6.478 1.00 . A A . 37 ILE HG13 1 1
7 14629 1 1 37 ILE HG21 H 2.416 13.744 4.958 1.00 . A A . 37 ILE HG21 1 1
7 14630 1 1 37 ILE HG22 H 3.806 13.538 6.020 1.00 . A A . 37 ILE HG22 1 1
7 14631 1 1 37 ILE HG23 H 2.172 13.414 6.676 1.00 . A A . 37 ILE HG23 1 1
7 14632 1 1 37 ILE N N 1.378 9.676 4.852 1.00 . A A . 37 ILE N 1 1
7 14633 1 1 37 ILE O O 0.060 12.947 4.195 1.00 . A A . 37 ILE O 1 1
7 14634 1 1 38 ALA C C -0.933 12.225 1.398 1.00 . A A . 38 ALA C 1 1
7 14635 1 1 38 ALA CA C 0.615 12.259 1.519 1.00 . A A . 38 ALA CA 1 1
7 14636 1 1 38 ALA CB C 1.286 11.664 0.261 1.00 . A A . 38 ALA CB 1 1
7 14637 1 1 38 ALA H H 1.552 10.694 2.610 1.00 . A A . 38 ALA H 1 1
7 14638 1 1 38 ALA HA H 0.937 13.295 1.611 1.00 . A A . 38 ALA HA 1 1
7 14639 1 1 38 ALA HB1 H 2.365 11.703 0.366 1.00 . A A . 38 ALA HB1 1 1
7 14640 1 1 38 ALA HB2 H 0.995 12.230 -0.612 1.00 . A A . 38 ALA HB2 1 1
7 14641 1 1 38 ALA HB3 H 0.979 10.632 0.134 1.00 . A A . 38 ALA HB3 1 1
7 14642 1 1 38 ALA N N 1.066 11.537 2.731 1.00 . A A . 38 ALA N 1 1
7 14643 1 1 38 ALA O O -1.591 13.264 1.522 1.00 . A A . 38 ALA O 1 1
7 14644 1 1 39 PHE C C -3.831 11.256 2.199 1.00 . A A . 39 PHE C 1 1
7 14645 1 1 39 PHE CA C -2.952 10.792 1.009 1.00 . A A . 39 PHE CA 1 1
7 14646 1 1 39 PHE CB C -3.242 9.298 0.707 1.00 . A A . 39 PHE CB 1 1
7 14647 1 1 39 PHE CD1 C -2.405 9.303 -1.705 1.00 . A A . 39 PHE CD1 1 1
7 14648 1 1 39 PHE CD2 C -1.740 7.495 -0.280 1.00 . A A . 39 PHE CD2 1 1
7 14649 1 1 39 PHE CE1 C -1.694 8.738 -2.749 1.00 . A A . 39 PHE CE1 1 1
7 14650 1 1 39 PHE CE2 C -1.038 6.931 -1.326 1.00 . A A . 39 PHE CE2 1 1
7 14651 1 1 39 PHE CG C -2.440 8.692 -0.447 1.00 . A A . 39 PHE CG 1 1
7 14652 1 1 39 PHE CZ C -1.011 7.550 -2.558 1.00 . A A . 39 PHE CZ 1 1
7 14653 1 1 39 PHE H H -0.922 10.218 1.363 1.00 . A A . 39 PHE H 1 1
7 14654 1 1 39 PHE HA H -3.219 11.377 0.136 1.00 . A A . 39 PHE HA 1 1
7 14655 1 1 39 PHE HB2 H -3.036 8.718 1.598 1.00 . A A . 39 PHE HB2 1 1
7 14656 1 1 39 PHE HB3 H -4.296 9.183 0.464 1.00 . A A . 39 PHE HB3 1 1
7 14657 1 1 39 PHE HD1 H -2.940 10.236 -1.863 1.00 . A A . 39 PHE HD1 1 1
7 14658 1 1 39 PHE HD2 H -1.751 7.001 0.684 1.00 . A A . 39 PHE HD2 1 1
7 14659 1 1 39 PHE HE1 H -1.675 9.223 -3.723 1.00 . A A . 39 PHE HE1 1 1
7 14660 1 1 39 PHE HE2 H -0.501 6.001 -1.178 1.00 . A A . 39 PHE HE2 1 1
7 14661 1 1 39 PHE HZ H -0.458 7.104 -3.375 1.00 . A A . 39 PHE HZ 1 1
7 14662 1 1 39 PHE N N -1.499 11.002 1.262 1.00 . A A . 39 PHE N 1 1
7 14663 1 1 39 PHE O O -4.977 11.684 2.008 1.00 . A A . 39 PHE O 1 1
7 14664 1 1 40 ALA C C -4.040 13.101 4.840 1.00 . A A . 40 ALA C 1 1
7 14665 1 1 40 ALA CA C -3.981 11.565 4.659 1.00 . A A . 40 ALA CA 1 1
7 14666 1 1 40 ALA CB C -3.323 10.911 5.884 1.00 . A A . 40 ALA CB 1 1
7 14667 1 1 40 ALA H H -2.364 10.806 3.500 1.00 . A A . 40 ALA H 1 1
7 14668 1 1 40 ALA HA H -5.000 11.188 4.595 1.00 . A A . 40 ALA HA 1 1
7 14669 1 1 40 ALA HB1 H -3.299 9.836 5.752 1.00 . A A . 40 ALA HB1 1 1
7 14670 1 1 40 ALA HB2 H -3.888 11.145 6.778 1.00 . A A . 40 ALA HB2 1 1
7 14671 1 1 40 ALA HB3 H -2.310 11.277 5.994 1.00 . A A . 40 ALA HB3 1 1
7 14672 1 1 40 ALA N N -3.276 11.161 3.425 1.00 . A A . 40 ALA N 1 1
7 14673 1 1 40 ALA O O -4.922 13.609 5.532 1.00 . A A . 40 ALA O 1 1
7 14674 1 1 41 ASN C C -3.227 16.160 3.184 1.00 . A A . 41 ASN C 1 1
7 14675 1 1 41 ASN CA C -2.981 15.314 4.456 1.00 . A A . 41 ASN CA 1 1
7 14676 1 1 41 ASN CB C -1.609 15.650 5.102 1.00 . A A . 41 ASN CB 1 1
7 14677 1 1 41 ASN CG C -1.499 15.114 6.537 1.00 . A A . 41 ASN CG 1 1
7 14678 1 1 41 ASN H H -2.453 13.403 3.645 1.00 . A A . 41 ASN H 1 1
7 14679 1 1 41 ASN HA H -3.758 15.605 5.164 1.00 . A A . 41 ASN HA 1 1
7 14680 1 1 41 ASN HB2 H -0.812 15.215 4.505 1.00 . A A . 41 ASN HB2 1 1
7 14681 1 1 41 ASN HB3 H -1.477 16.727 5.128 1.00 . A A . 41 ASN HB3 1 1
7 14682 1 1 41 ASN HD21 H -0.764 13.388 5.921 1.00 . A A . 41 ASN HD21 1 1
7 14683 1 1 41 ASN HD22 H -0.933 13.559 7.626 1.00 . A A . 41 ASN HD22 1 1
7 14684 1 1 41 ASN N N -3.092 13.843 4.241 1.00 . A A . 41 ASN N 1 1
7 14685 1 1 41 ASN ND2 N -1.021 13.897 6.709 1.00 . A A . 41 ASN ND2 1 1
7 14686 1 1 41 ASN O O -3.248 17.394 3.280 1.00 . A A . 41 ASN O 1 1
7 14687 1 1 41 ASN OD1 O -1.873 15.783 7.484 1.00 . A A . 41 ASN OD1 1 1
7 14688 1 1 42 GLU C C -5.312 16.353 0.567 1.00 . A A . 42 GLU C 1 1
7 14689 1 1 42 GLU CA C -3.758 16.273 0.759 1.00 . A A . 42 GLU CA 1 1
7 14690 1 1 42 GLU CB C -3.033 15.670 -0.488 1.00 . A A . 42 GLU CB 1 1
7 14691 1 1 42 GLU CD C -2.525 13.656 -2.012 1.00 . A A . 42 GLU CD 1 1
7 14692 1 1 42 GLU CG C -3.405 14.222 -0.878 1.00 . A A . 42 GLU CG 1 1
7 14693 1 1 42 GLU H H -3.312 14.552 1.962 1.00 . A A . 42 GLU H 1 1
7 14694 1 1 42 GLU HA H -3.384 17.290 0.886 1.00 . A A . 42 GLU HA 1 1
7 14695 1 1 42 GLU HB2 H -3.238 16.301 -1.343 1.00 . A A . 42 GLU HB2 1 1
7 14696 1 1 42 GLU HB3 H -1.961 15.699 -0.297 1.00 . A A . 42 GLU HB3 1 1
7 14697 1 1 42 GLU HG2 H -3.307 13.593 -0.001 1.00 . A A . 42 GLU HG2 1 1
7 14698 1 1 42 GLU HG3 H -4.442 14.201 -1.205 1.00 . A A . 42 GLU HG3 1 1
7 14699 1 1 42 GLU N N -3.417 15.529 2.004 1.00 . A A . 42 GLU N 1 1
7 14700 1 1 42 GLU O O -5.974 15.349 0.264 1.00 . A A . 42 GLU O 1 1
7 14701 1 1 42 GLU OE1 O -2.460 14.285 -3.094 1.00 . A A . 42 GLU OE1 1 1
7 14702 1 1 42 GLU OE2 O -1.929 12.568 -1.850 1.00 . A A . 42 GLU OE2 1 1
7 14703 1 1 43 PRO C C -7.950 17.776 -0.739 1.00 . A A . 43 PRO C 1 1
7 14704 1 1 43 PRO CA C -7.407 17.721 0.719 1.00 . A A . 43 PRO CA 1 1
7 14705 1 1 43 PRO CB C -7.643 19.044 1.486 1.00 . A A . 43 PRO CB 1 1
7 14706 1 1 43 PRO CD C -5.260 18.854 1.105 1.00 . A A . 43 PRO CD 1 1
7 14707 1 1 43 PRO CG C -6.399 19.848 1.256 1.00 . A A . 43 PRO CG 1 1
7 14708 1 1 43 PRO HA H -7.903 16.909 1.250 1.00 . A A . 43 PRO HA 1 1
7 14709 1 1 43 PRO HB2 H -8.523 19.550 1.107 1.00 . A A . 43 PRO HB2 1 1
7 14710 1 1 43 PRO HB3 H -7.786 18.833 2.545 1.00 . A A . 43 PRO HB3 1 1
7 14711 1 1 43 PRO HD2 H -4.593 19.152 0.301 1.00 . A A . 43 PRO HD2 1 1
7 14712 1 1 43 PRO HD3 H -4.704 18.770 2.034 1.00 . A A . 43 PRO HD3 1 1
7 14713 1 1 43 PRO HG2 H -6.506 20.443 0.353 1.00 . A A . 43 PRO HG2 1 1
7 14714 1 1 43 PRO HG3 H -6.222 20.504 2.103 1.00 . A A . 43 PRO HG3 1 1
7 14715 1 1 43 PRO N N -5.935 17.562 0.783 1.00 . A A . 43 PRO N 1 1
7 14716 1 1 43 PRO O O -7.478 18.563 -1.573 1.00 . A A . 43 PRO O 1 1
7 14717 1 1 44 GLY C C -9.242 15.656 -3.197 1.00 . A A . 44 GLY C 1 1
7 14718 1 1 44 GLY CA C -9.596 16.883 -2.351 1.00 . A A . 44 GLY CA 1 1
7 14719 1 1 44 GLY H H -9.170 16.238 -0.357 1.00 . A A . 44 GLY H 1 1
7 14720 1 1 44 GLY HA2 H -10.662 16.883 -2.192 1.00 . A A . 44 GLY HA2 1 1
7 14721 1 1 44 GLY HA3 H -9.337 17.778 -2.910 1.00 . A A . 44 GLY HA3 1 1
7 14722 1 1 44 GLY N N -8.932 16.908 -1.035 1.00 . A A . 44 GLY N 1 1
7 14723 1 1 44 GLY O O -9.808 15.472 -4.278 1.00 . A A . 44 GLY O 1 1
7 14724 1 1 45 LEU C C -8.737 12.414 -2.488 1.00 . A A . 45 LEU C 1 1
7 14725 1 1 45 LEU CA C -8.008 13.489 -3.327 1.00 . A A . 45 LEU CA 1 1
7 14726 1 1 45 LEU CB C -6.472 13.197 -3.379 1.00 . A A . 45 LEU CB 1 1
7 14727 1 1 45 LEU CD1 C -6.163 13.726 -5.870 1.00 . A A . 45 LEU CD1 1 1
7 14728 1 1 45 LEU CD2 C -5.537 15.480 -4.124 1.00 . A A . 45 LEU CD2 1 1
7 14729 1 1 45 LEU CG C -5.635 13.977 -4.445 1.00 . A A . 45 LEU CG 1 1
7 14730 1 1 45 LEU H H -7.712 15.095 -1.987 1.00 . A A . 45 LEU H 1 1
7 14731 1 1 45 LEU HA H -8.407 13.472 -4.341 1.00 . A A . 45 LEU HA 1 1
7 14732 1 1 45 LEU HB2 H -6.052 13.409 -2.400 1.00 . A A . 45 LEU HB2 1 1
7 14733 1 1 45 LEU HB3 H -6.336 12.136 -3.569 1.00 . A A . 45 LEU HB3 1 1
7 14734 1 1 45 LEU HD11 H -7.178 14.094 -5.964 1.00 . A A . 45 LEU HD11 1 1
7 14735 1 1 45 LEU HD12 H -6.150 12.662 -6.075 1.00 . A A . 45 LEU HD12 1 1
7 14736 1 1 45 LEU HD13 H -5.529 14.228 -6.585 1.00 . A A . 45 LEU HD13 1 1
7 14737 1 1 45 LEU HD21 H -4.941 15.974 -4.878 1.00 . A A . 45 LEU HD21 1 1
7 14738 1 1 45 LEU HD22 H -5.063 15.608 -3.160 1.00 . A A . 45 LEU HD22 1 1
7 14739 1 1 45 LEU HD23 H -6.527 15.921 -4.098 1.00 . A A . 45 LEU HD23 1 1
7 14740 1 1 45 LEU HG H -4.619 13.589 -4.425 1.00 . A A . 45 LEU HG 1 1
7 14741 1 1 45 LEU N N -8.281 14.827 -2.739 1.00 . A A . 45 LEU N 1 1
7 14742 1 1 45 LEU O O -9.268 11.437 -3.027 1.00 . A A . 45 LEU O 1 1
7 14743 1 1 46 ASP C C -9.557 10.365 -0.335 1.00 . A A . 46 ASP C 1 1
7 14744 1 1 46 ASP CA C -9.490 11.909 -0.129 1.00 . A A . 46 ASP CA 1 1
7 14745 1 1 46 ASP CB C -10.920 12.518 -0.005 1.00 . A A . 46 ASP CB 1 1
7 14746 1 1 46 ASP CG C -10.932 14.060 0.026 1.00 . A A . 46 ASP CG 1 1
7 14747 1 1 46 ASP H H -8.235 13.439 -0.857 1.00 . A A . 46 ASP H 1 1
7 14748 1 1 46 ASP HA H -8.977 12.084 0.807 1.00 . A A . 46 ASP HA 1 1
7 14749 1 1 46 ASP HB2 H -11.516 12.178 -0.849 1.00 . A A . 46 ASP HB2 1 1
7 14750 1 1 46 ASP HB3 H -11.383 12.159 0.908 1.00 . A A . 46 ASP HB3 1 1
7 14751 1 1 46 ASP N N -8.731 12.655 -1.159 1.00 . A A . 46 ASP N 1 1
7 14752 1 1 46 ASP O O -10.612 9.823 -0.715 1.00 . A A . 46 ASP O 1 1
7 14753 1 1 46 ASP OD1 O -10.173 14.657 0.810 1.00 . A A . 46 ASP OD1 1 1
7 14754 1 1 46 ASP OD2 O -11.680 14.681 -0.761 1.00 . A A . 46 ASP OD2 1 1
7 14755 1 1 47 GLY C C -7.521 7.553 -1.225 1.00 . A A . 47 GLY C 1 1
7 14756 1 1 47 GLY CA C -8.435 8.182 -0.164 1.00 . A A . 47 GLY CA 1 1
7 14757 1 1 47 GLY H H -7.591 10.136 0.076 1.00 . A A . 47 GLY H 1 1
7 14758 1 1 47 GLY HA2 H -8.123 7.816 0.802 1.00 . A A . 47 GLY HA2 1 1
7 14759 1 1 47 GLY HA3 H -9.450 7.829 -0.333 1.00 . A A . 47 GLY HA3 1 1
7 14760 1 1 47 GLY N N -8.426 9.658 -0.116 1.00 . A A . 47 GLY N 1 1
7 14761 1 1 47 GLY O O -8.006 7.067 -2.256 1.00 . A A . 47 GLY O 1 1
7 14762 1 1 48 GLY C C -5.004 5.411 -1.531 1.00 . A A . 48 GLY C 1 1
7 14763 1 1 48 GLY CA C -5.228 6.892 -1.879 1.00 . A A . 48 GLY CA 1 1
7 14764 1 1 48 GLY H H -5.871 7.990 -0.168 1.00 . A A . 48 GLY H 1 1
7 14765 1 1 48 GLY HA2 H -5.570 6.961 -2.904 1.00 . A A . 48 GLY HA2 1 1
7 14766 1 1 48 GLY HA3 H -4.281 7.407 -1.803 1.00 . A A . 48 GLY HA3 1 1
7 14767 1 1 48 GLY N N -6.198 7.563 -0.982 1.00 . A A . 48 GLY N 1 1
7 14768 1 1 48 GLY O O -5.526 4.919 -0.525 1.00 . A A . 48 GLY O 1 1
7 14769 1 1 49 TYR C C -2.498 2.818 -2.227 1.00 . A A . 49 TYR C 1 1
7 14770 1 1 49 TYR CA C -3.997 3.219 -2.197 1.00 . A A . 49 TYR CA 1 1
7 14771 1 1 49 TYR CB C -4.769 2.427 -3.284 1.00 . A A . 49 TYR CB 1 1
7 14772 1 1 49 TYR CD1 C -7.017 1.731 -2.287 1.00 . A A . 49 TYR CD1 1 1
7 14773 1 1 49 TYR CD2 C -7.017 3.465 -3.932 1.00 . A A . 49 TYR CD2 1 1
7 14774 1 1 49 TYR CE1 C -8.390 1.833 -2.176 1.00 . A A . 49 TYR CE1 1 1
7 14775 1 1 49 TYR CE2 C -8.391 3.568 -3.819 1.00 . A A . 49 TYR CE2 1 1
7 14776 1 1 49 TYR CG C -6.296 2.544 -3.169 1.00 . A A . 49 TYR CG 1 1
7 14777 1 1 49 TYR CZ C -9.071 2.753 -2.942 1.00 . A A . 49 TYR CZ 1 1
7 14778 1 1 49 TYR H H -3.828 5.138 -3.147 1.00 . A A . 49 TYR H 1 1
7 14779 1 1 49 TYR HA H -4.397 2.935 -1.223 1.00 . A A . 49 TYR HA 1 1
7 14780 1 1 49 TYR HB2 H -4.472 2.787 -4.264 1.00 . A A . 49 TYR HB2 1 1
7 14781 1 1 49 TYR HB3 H -4.510 1.373 -3.212 1.00 . A A . 49 TYR HB3 1 1
7 14782 1 1 49 TYR HD1 H -6.483 1.005 -1.685 1.00 . A A . 49 TYR HD1 1 1
7 14783 1 1 49 TYR HD2 H -6.487 4.106 -4.626 1.00 . A A . 49 TYR HD2 1 1
7 14784 1 1 49 TYR HE1 H -8.925 1.191 -1.487 1.00 . A A . 49 TYR HE1 1 1
7 14785 1 1 49 TYR HE2 H -8.931 4.288 -4.423 1.00 . A A . 49 TYR HE2 1 1
7 14786 1 1 49 TYR HH H -10.679 3.142 -1.944 1.00 . A A . 49 TYR HH 1 1
7 14787 1 1 49 TYR N N -4.227 4.685 -2.371 1.00 . A A . 49 TYR N 1 1
7 14788 1 1 49 TYR O O -1.703 3.360 -3.003 1.00 . A A . 49 TYR O 1 1
7 14789 1 1 49 TYR OH O -10.443 2.855 -2.834 1.00 . A A . 49 TYR OH 1 1
7 14790 1 1 50 LEU C C -0.919 -0.315 -1.247 1.00 . A A . 50 LEU C 1 1
7 14791 1 1 50 LEU CA C -0.799 1.223 -1.266 1.00 . A A . 50 LEU CA 1 1
7 14792 1 1 50 LEU CB C -0.080 1.715 0.024 1.00 . A A . 50 LEU CB 1 1
7 14793 1 1 50 LEU CD1 C 0.793 3.672 1.441 1.00 . A A . 50 LEU CD1 1 1
7 14794 1 1 50 LEU CD2 C 1.165 3.644 -1.073 1.00 . A A . 50 LEU CD2 1 1
7 14795 1 1 50 LEU CG C 0.221 3.242 0.076 1.00 . A A . 50 LEU CG 1 1
7 14796 1 1 50 LEU H H -2.842 1.500 -0.762 1.00 . A A . 50 LEU H 1 1
7 14797 1 1 50 LEU HA H -0.219 1.523 -2.135 1.00 . A A . 50 LEU HA 1 1
7 14798 1 1 50 LEU HB2 H -0.706 1.459 0.878 1.00 . A A . 50 LEU HB2 1 1
7 14799 1 1 50 LEU HB3 H 0.860 1.176 0.123 1.00 . A A . 50 LEU HB3 1 1
7 14800 1 1 50 LEU HD11 H 0.087 3.427 2.224 1.00 . A A . 50 LEU HD11 1 1
7 14801 1 1 50 LEU HD12 H 0.963 4.741 1.442 1.00 . A A . 50 LEU HD12 1 1
7 14802 1 1 50 LEU HD13 H 1.729 3.160 1.627 1.00 . A A . 50 LEU HD13 1 1
7 14803 1 1 50 LEU HD21 H 1.323 4.711 -1.052 1.00 . A A . 50 LEU HD21 1 1
7 14804 1 1 50 LEU HD22 H 0.724 3.376 -2.025 1.00 . A A . 50 LEU HD22 1 1
7 14805 1 1 50 LEU HD23 H 2.118 3.139 -0.966 1.00 . A A . 50 LEU HD23 1 1
7 14806 1 1 50 LEU HG H -0.709 3.778 -0.069 1.00 . A A . 50 LEU HG 1 1
7 14807 1 1 50 LEU N N -2.149 1.834 -1.367 1.00 . A A . 50 LEU N 1 1
7 14808 1 1 50 LEU O O -1.637 -0.866 -0.417 1.00 . A A . 50 LEU O 1 1
7 14809 1 1 51 LEU C C 0.936 -3.163 -1.671 1.00 . A A . 51 LEU C 1 1
7 14810 1 1 51 LEU CA C -0.304 -2.488 -2.284 1.00 . A A . 51 LEU CA 1 1
7 14811 1 1 51 LEU CB C -0.470 -2.922 -3.778 1.00 . A A . 51 LEU CB 1 1
7 14812 1 1 51 LEU CD1 C -2.997 -3.344 -3.678 1.00 . A A . 51 LEU CD1 1 1
7 14813 1 1 51 LEU CD2 C -2.113 -1.137 -4.616 1.00 . A A . 51 LEU CD2 1 1
7 14814 1 1 51 LEU CG C -1.853 -2.647 -4.447 1.00 . A A . 51 LEU CG 1 1
7 14815 1 1 51 LEU H H 0.375 -0.516 -2.764 1.00 . A A . 51 LEU H 1 1
7 14816 1 1 51 LEU HA H -1.182 -2.824 -1.733 1.00 . A A . 51 LEU HA 1 1
7 14817 1 1 51 LEU HB2 H 0.294 -2.419 -4.363 1.00 . A A . 51 LEU HB2 1 1
7 14818 1 1 51 LEU HB3 H -0.281 -3.991 -3.847 1.00 . A A . 51 LEU HB3 1 1
7 14819 1 1 51 LEU HD11 H -3.053 -2.962 -2.663 1.00 . A A . 51 LEU HD11 1 1
7 14820 1 1 51 LEU HD12 H -2.815 -4.410 -3.647 1.00 . A A . 51 LEU HD12 1 1
7 14821 1 1 51 LEU HD13 H -3.936 -3.162 -4.181 1.00 . A A . 51 LEU HD13 1 1
7 14822 1 1 51 LEU HD21 H -1.319 -0.699 -5.207 1.00 . A A . 51 LEU HD21 1 1
7 14823 1 1 51 LEU HD22 H -2.149 -0.653 -3.649 1.00 . A A . 51 LEU HD22 1 1
7 14824 1 1 51 LEU HD23 H -3.054 -0.986 -5.126 1.00 . A A . 51 LEU HD23 1 1
7 14825 1 1 51 LEU HG H -1.841 -3.079 -5.442 1.00 . A A . 51 LEU HG 1 1
7 14826 1 1 51 LEU N N -0.218 -1.008 -2.158 1.00 . A A . 51 LEU N 1 1
7 14827 1 1 51 LEU O O 2.023 -3.100 -2.241 1.00 . A A . 51 LEU O 1 1
7 14828 1 1 52 LEU C C 1.785 -6.059 -0.263 1.00 . A A . 52 LEU C 1 1
7 14829 1 1 52 LEU CA C 1.820 -4.579 0.170 1.00 . A A . 52 LEU CA 1 1
7 14830 1 1 52 LEU CB C 1.704 -4.427 1.725 1.00 . A A . 52 LEU CB 1 1
7 14831 1 1 52 LEU CD1 C 1.586 -1.829 1.768 1.00 . A A . 52 LEU CD1 1 1
7 14832 1 1 52 LEU CD2 C 2.169 -3.121 3.890 1.00 . A A . 52 LEU CD2 1 1
7 14833 1 1 52 LEU CG C 2.267 -3.095 2.345 1.00 . A A . 52 LEU CG 1 1
7 14834 1 1 52 LEU H H -0.141 -3.812 -0.112 1.00 . A A . 52 LEU H 1 1
7 14835 1 1 52 LEU HA H 2.776 -4.156 -0.142 1.00 . A A . 52 LEU HA 1 1
7 14836 1 1 52 LEU HB2 H 0.656 -4.512 2.000 1.00 . A A . 52 LEU HB2 1 1
7 14837 1 1 52 LEU HB3 H 2.235 -5.254 2.189 1.00 . A A . 52 LEU HB3 1 1
7 14838 1 1 52 LEU HD11 H 0.522 -1.861 1.964 1.00 . A A . 52 LEU HD11 1 1
7 14839 1 1 52 LEU HD12 H 1.748 -1.782 0.699 1.00 . A A . 52 LEU HD12 1 1
7 14840 1 1 52 LEU HD13 H 2.009 -0.943 2.225 1.00 . A A . 52 LEU HD13 1 1
7 14841 1 1 52 LEU HD21 H 1.131 -3.199 4.193 1.00 . A A . 52 LEU HD21 1 1
7 14842 1 1 52 LEU HD22 H 2.592 -2.213 4.299 1.00 . A A . 52 LEU HD22 1 1
7 14843 1 1 52 LEU HD23 H 2.718 -3.970 4.277 1.00 . A A . 52 LEU HD23 1 1
7 14844 1 1 52 LEU HG H 3.319 -3.023 2.094 1.00 . A A . 52 LEU HG 1 1
7 14845 1 1 52 LEU N N 0.751 -3.829 -0.520 1.00 . A A . 52 LEU N 1 1
7 14846 1 1 52 LEU O O 0.748 -6.726 -0.154 1.00 . A A . 52 LEU O 1 1
7 14847 1 1 53 GLY C C 3.070 -7.966 -2.826 1.00 . A A . 53 GLY C 1 1
7 14848 1 1 53 GLY CA C 3.035 -7.926 -1.295 1.00 . A A . 53 GLY CA 1 1
7 14849 1 1 53 GLY H H 3.727 -5.988 -0.761 1.00 . A A . 53 GLY H 1 1
7 14850 1 1 53 GLY HA2 H 3.949 -8.365 -0.922 1.00 . A A . 53 GLY HA2 1 1
7 14851 1 1 53 GLY HA3 H 2.200 -8.527 -0.944 1.00 . A A . 53 GLY HA3 1 1
7 14852 1 1 53 GLY N N 2.931 -6.559 -0.759 1.00 . A A . 53 GLY N 1 1
7 14853 1 1 53 GLY O O 2.546 -8.895 -3.453 1.00 . A A . 53 GLY O 1 1
7 14854 1 1 54 VAL C C 5.437 -6.884 -5.171 1.00 . A A . 54 VAL C 1 1
7 14855 1 1 54 VAL CA C 3.919 -6.874 -4.895 1.00 . A A . 54 VAL CA 1 1
7 14856 1 1 54 VAL CB C 3.286 -5.577 -5.536 1.00 . A A . 54 VAL CB 1 1
7 14857 1 1 54 VAL CG1 C 3.495 -5.526 -7.075 1.00 . A A . 54 VAL CG1 1 1
7 14858 1 1 54 VAL CG2 C 1.787 -5.466 -5.192 1.00 . A A . 54 VAL CG2 1 1
7 14859 1 1 54 VAL H H 3.953 -6.171 -2.889 1.00 . A A . 54 VAL H 1 1
7 14860 1 1 54 VAL HA H 3.465 -7.745 -5.366 1.00 . A A . 54 VAL HA 1 1
7 14861 1 1 54 VAL HB H 3.788 -4.711 -5.105 1.00 . A A . 54 VAL HB 1 1
7 14862 1 1 54 VAL HG11 H 3.032 -6.391 -7.535 1.00 . A A . 54 VAL HG11 1 1
7 14863 1 1 54 VAL HG12 H 4.554 -5.529 -7.303 1.00 . A A . 54 VAL HG12 1 1
7 14864 1 1 54 VAL HG13 H 3.048 -4.625 -7.480 1.00 . A A . 54 VAL HG13 1 1
7 14865 1 1 54 VAL HG21 H 1.657 -5.440 -4.118 1.00 . A A . 54 VAL HG21 1 1
7 14866 1 1 54 VAL HG22 H 1.256 -6.321 -5.595 1.00 . A A . 54 VAL HG22 1 1
7 14867 1 1 54 VAL HG23 H 1.378 -4.560 -5.624 1.00 . A A . 54 VAL HG23 1 1
7 14868 1 1 54 VAL N N 3.672 -6.933 -3.435 1.00 . A A . 54 VAL N 1 1
7 14869 1 1 54 VAL O O 6.217 -6.325 -4.395 1.00 . A A . 54 VAL O 1 1
7 14870 1 1 55 ASP C C 7.209 -7.085 -8.270 1.00 . A A . 55 ASP C 1 1
7 14871 1 1 55 ASP CA C 7.224 -7.456 -6.782 1.00 . A A . 55 ASP CA 1 1
7 14872 1 1 55 ASP CB C 7.977 -8.786 -6.546 1.00 . A A . 55 ASP CB 1 1
7 14873 1 1 55 ASP CG C 9.433 -8.784 -7.065 1.00 . A A . 55 ASP CG 1 1
7 14874 1 1 55 ASP H H 5.167 -7.966 -6.832 1.00 . A A . 55 ASP H 1 1
7 14875 1 1 55 ASP HA H 7.743 -6.662 -6.241 1.00 . A A . 55 ASP HA 1 1
7 14876 1 1 55 ASP HB2 H 8.004 -8.989 -5.481 1.00 . A A . 55 ASP HB2 1 1
7 14877 1 1 55 ASP HB3 H 7.429 -9.588 -7.036 1.00 . A A . 55 ASP HB3 1 1
7 14878 1 1 55 ASP N N 5.839 -7.507 -6.287 1.00 . A A . 55 ASP N 1 1
7 14879 1 1 55 ASP O O 6.439 -7.637 -9.061 1.00 . A A . 55 ASP O 1 1
7 14880 1 1 55 ASP OD1 O 10.114 -7.727 -6.994 1.00 . A A . 55 ASP OD1 1 1
7 14881 1 1 55 ASP OD2 O 9.917 -9.848 -7.517 1.00 . A A . 55 ASP OD2 1 1
7 14882 1 1 56 TRP C C 9.477 -5.836 -10.654 1.00 . A A . 56 TRP C 1 1
7 14883 1 1 56 TRP CA C 8.135 -5.530 -9.951 1.00 . A A . 56 TRP CA 1 1
7 14884 1 1 56 TRP CB C 7.896 -4.002 -9.802 1.00 . A A . 56 TRP CB 1 1
7 14885 1 1 56 TRP CD1 C 9.991 -2.832 -8.800 1.00 . A A . 56 TRP CD1 1 1
7 14886 1 1 56 TRP CD2 C 8.318 -3.149 -7.343 1.00 . A A . 56 TRP CD2 1 1
7 14887 1 1 56 TRP CE2 C 9.382 -2.521 -6.673 1.00 . A A . 56 TRP CE2 1 1
7 14888 1 1 56 TRP CE3 C 7.155 -3.452 -6.629 1.00 . A A . 56 TRP CE3 1 1
7 14889 1 1 56 TRP CG C 8.721 -3.343 -8.705 1.00 . A A . 56 TRP CG 1 1
7 14890 1 1 56 TRP CH2 C 8.170 -2.495 -4.652 1.00 . A A . 56 TRP CH2 1 1
7 14891 1 1 56 TRP CZ2 C 9.321 -2.192 -5.325 1.00 . A A . 56 TRP CZ2 1 1
7 14892 1 1 56 TRP CZ3 C 7.090 -3.117 -5.293 1.00 . A A . 56 TRP CZ3 1 1
7 14893 1 1 56 TRP H H 8.752 -5.886 -7.959 1.00 . A A . 56 TRP H 1 1
7 14894 1 1 56 TRP HA H 7.327 -5.945 -10.555 1.00 . A A . 56 TRP HA 1 1
7 14895 1 1 56 TRP HB2 H 8.129 -3.510 -10.733 1.00 . A A . 56 TRP HB2 1 1
7 14896 1 1 56 TRP HB3 H 6.848 -3.831 -9.574 1.00 . A A . 56 TRP HB3 1 1
7 14897 1 1 56 TRP HD1 H 10.581 -2.826 -9.705 1.00 . A A . 56 TRP HD1 1 1
7 14898 1 1 56 TRP HE1 H 11.263 -1.927 -7.391 1.00 . A A . 56 TRP HE1 1 1
7 14899 1 1 56 TRP HE3 H 6.311 -3.933 -7.108 1.00 . A A . 56 TRP HE3 1 1
7 14900 1 1 56 TRP HH2 H 8.077 -2.254 -3.596 1.00 . A A . 56 TRP HH2 1 1
7 14901 1 1 56 TRP HZ2 H 10.145 -1.705 -4.814 1.00 . A A . 56 TRP HZ2 1 1
7 14902 1 1 56 TRP HZ3 H 6.196 -3.344 -4.723 1.00 . A A . 56 TRP HZ3 1 1
7 14903 1 1 56 TRP N N 8.085 -6.155 -8.625 1.00 . A A . 56 TRP N 1 1
7 14904 1 1 56 TRP NE1 N 10.391 -2.345 -7.582 1.00 . A A . 56 TRP NE1 1 1
7 14905 1 1 56 TRP O O 10.552 -5.650 -10.073 1.00 . A A . 56 TRP O 1 1
7 14906 1 1 57 ALA C C 10.663 -5.769 -13.985 1.00 . A A . 57 ALA C 1 1
7 14907 1 1 57 ALA CA C 10.586 -6.656 -12.720 1.00 . A A . 57 ALA CA 1 1
7 14908 1 1 57 ALA CB C 10.537 -8.149 -13.092 1.00 . A A . 57 ALA CB 1 1
7 14909 1 1 57 ALA H H 8.515 -6.438 -12.303 1.00 . A A . 57 ALA H 1 1
7 14910 1 1 57 ALA HA H 11.482 -6.491 -12.120 1.00 . A A . 57 ALA HA 1 1
7 14911 1 1 57 ALA HB1 H 9.663 -8.345 -13.702 1.00 . A A . 57 ALA HB1 1 1
7 14912 1 1 57 ALA HB2 H 10.484 -8.747 -12.194 1.00 . A A . 57 ALA HB2 1 1
7 14913 1 1 57 ALA HB3 H 11.427 -8.420 -13.647 1.00 . A A . 57 ALA HB3 1 1
7 14914 1 1 57 ALA N N 9.403 -6.308 -11.906 1.00 . A A . 57 ALA N 1 1
7 14915 1 1 57 ALA O O 9.651 -5.538 -14.654 1.00 . A A . 57 ALA O 1 1
7 14916 1 1 58 ILE C C 12.323 -5.328 -16.728 1.00 . A A . 58 ILE C 1 1
7 14917 1 1 58 ILE CA C 12.140 -4.432 -15.476 1.00 . A A . 58 ILE CA 1 1
7 14918 1 1 58 ILE CB C 13.422 -3.545 -15.242 1.00 . A A . 58 ILE CB 1 1
7 14919 1 1 58 ILE CD1 C 12.108 -1.589 -14.136 1.00 . A A . 58 ILE CD1 1 1
7 14920 1 1 58 ILE CG1 C 13.236 -2.606 -14.004 1.00 . A A . 58 ILE CG1 1 1
7 14921 1 1 58 ILE CG2 C 13.794 -2.724 -16.501 1.00 . A A . 58 ILE CG2 1 1
7 14922 1 1 58 ILE H H 12.611 -5.448 -13.671 1.00 . A A . 58 ILE H 1 1
7 14923 1 1 58 ILE HA H 11.288 -3.775 -15.635 1.00 . A A . 58 ILE HA 1 1
7 14924 1 1 58 ILE HB H 14.253 -4.218 -15.039 1.00 . A A . 58 ILE HB 1 1
7 14925 1 1 58 ILE HD11 H 11.164 -2.101 -14.265 1.00 . A A . 58 ILE HD11 1 1
7 14926 1 1 58 ILE HD12 H 12.291 -0.951 -14.989 1.00 . A A . 58 ILE HD12 1 1
7 14927 1 1 58 ILE HD13 H 12.065 -0.983 -13.242 1.00 . A A . 58 ILE HD13 1 1
7 14928 1 1 58 ILE HG12 H 13.026 -3.207 -13.127 1.00 . A A . 58 ILE HG12 1 1
7 14929 1 1 58 ILE HG13 H 14.154 -2.057 -13.833 1.00 . A A . 58 ILE HG13 1 1
7 14930 1 1 58 ILE HG21 H 13.988 -3.390 -17.331 1.00 . A A . 58 ILE HG21 1 1
7 14931 1 1 58 ILE HG22 H 14.683 -2.137 -16.306 1.00 . A A . 58 ILE HG22 1 1
7 14932 1 1 58 ILE HG23 H 12.980 -2.059 -16.760 1.00 . A A . 58 ILE HG23 1 1
7 14933 1 1 58 ILE N N 11.871 -5.261 -14.281 1.00 . A A . 58 ILE N 1 1
7 14934 1 1 58 ILE O O 13.097 -6.292 -16.697 1.00 . A A . 58 ILE O 1 1
7 14935 1 1 59 ASN C C 12.727 -5.337 -20.071 1.00 . A A . 59 ASN C 1 1
7 14936 1 1 59 ASN CA C 11.636 -5.815 -19.068 1.00 . A A . 59 ASN CA 1 1
7 14937 1 1 59 ASN CB C 10.221 -5.831 -19.727 1.00 . A A . 59 ASN CB 1 1
7 14938 1 1 59 ASN CG C 9.696 -4.471 -20.213 1.00 . A A . 59 ASN CG 1 1
7 14939 1 1 59 ASN H H 11.028 -4.214 -17.793 1.00 . A A . 59 ASN H 1 1
7 14940 1 1 59 ASN HA H 11.883 -6.839 -18.787 1.00 . A A . 59 ASN HA 1 1
7 14941 1 1 59 ASN HB2 H 10.243 -6.496 -20.580 1.00 . A A . 59 ASN HB2 1 1
7 14942 1 1 59 ASN HB3 H 9.514 -6.226 -19.005 1.00 . A A . 59 ASN HB3 1 1
7 14943 1 1 59 ASN HD21 H 7.840 -5.124 -20.093 1.00 . A A . 59 ASN HD21 1 1
7 14944 1 1 59 ASN HD22 H 8.034 -3.503 -20.651 1.00 . A A . 59 ASN HD22 1 1
7 14945 1 1 59 ASN N N 11.603 -5.008 -17.824 1.00 . A A . 59 ASN N 1 1
7 14946 1 1 59 ASN ND2 N 8.394 -4.355 -20.326 1.00 . A A . 59 ASN ND2 1 1
7 14947 1 1 59 ASN O O 13.611 -4.540 -19.727 1.00 . A A . 59 ASN O 1 1
7 14948 1 1 59 ASN OD1 O 10.440 -3.551 -20.531 1.00 . A A . 59 ASN OD1 1 1
7 14949 1 1 60 ASP C C 13.669 -4.003 -22.712 1.00 . A A . 60 ASP C 1 1
7 14950 1 1 60 ASP CA C 13.556 -5.531 -22.437 1.00 . A A . 60 ASP CA 1 1
7 14951 1 1 60 ASP CB C 13.063 -6.277 -23.706 1.00 . A A . 60 ASP CB 1 1
7 14952 1 1 60 ASP CG C 13.924 -6.016 -24.959 1.00 . A A . 60 ASP CG 1 1
7 14953 1 1 60 ASP H H 11.947 -6.533 -21.480 1.00 . A A . 60 ASP H 1 1
7 14954 1 1 60 ASP HA H 14.536 -5.912 -22.180 1.00 . A A . 60 ASP HA 1 1
7 14955 1 1 60 ASP HB2 H 13.063 -7.346 -23.505 1.00 . A A . 60 ASP HB2 1 1
7 14956 1 1 60 ASP HB3 H 12.042 -5.976 -23.914 1.00 . A A . 60 ASP HB3 1 1
7 14957 1 1 60 ASP N N 12.644 -5.864 -21.314 1.00 . A A . 60 ASP N 1 1
7 14958 1 1 60 ASP O O 14.774 -3.483 -22.913 1.00 . A A . 60 ASP O 1 1
7 14959 1 1 60 ASP OD1 O 14.999 -6.640 -25.092 1.00 . A A . 60 ASP OD1 1 1
7 14960 1 1 60 ASP OD2 O 13.530 -5.192 -25.818 1.00 . A A . 60 ASP OD2 1 1
7 14961 1 1 61 LYS C C 12.784 -0.958 -21.855 1.00 . A A . 61 LYS C 1 1
7 14962 1 1 61 LYS CA C 12.469 -1.856 -23.073 1.00 . A A . 61 LYS CA 1 1
7 14963 1 1 61 LYS CB C 11.071 -1.467 -23.641 1.00 . A A . 61 LYS CB 1 1
7 14964 1 1 61 LYS CD C 10.271 -3.642 -24.843 1.00 . A A . 61 LYS CD 1 1
7 14965 1 1 61 LYS CE C 9.119 -3.876 -23.850 1.00 . A A . 61 LYS CE 1 1
7 14966 1 1 61 LYS CG C 10.659 -2.146 -24.976 1.00 . A A . 61 LYS CG 1 1
7 14967 1 1 61 LYS H H 11.702 -3.751 -22.462 1.00 . A A . 61 LYS H 1 1
7 14968 1 1 61 LYS HA H 13.218 -1.668 -23.837 1.00 . A A . 61 LYS HA 1 1
7 14969 1 1 61 LYS HB2 H 10.321 -1.709 -22.895 1.00 . A A . 61 LYS HB2 1 1
7 14970 1 1 61 LYS HB3 H 11.050 -0.393 -23.798 1.00 . A A . 61 LYS HB3 1 1
7 14971 1 1 61 LYS HD2 H 9.971 -4.013 -25.816 1.00 . A A . 61 LYS HD2 1 1
7 14972 1 1 61 LYS HD3 H 11.142 -4.203 -24.510 1.00 . A A . 61 LYS HD3 1 1
7 14973 1 1 61 LYS HE2 H 8.846 -4.921 -23.861 1.00 . A A . 61 LYS HE2 1 1
7 14974 1 1 61 LYS HE3 H 9.457 -3.612 -22.854 1.00 . A A . 61 LYS HE3 1 1
7 14975 1 1 61 LYS HG2 H 9.807 -1.611 -25.382 1.00 . A A . 61 LYS HG2 1 1
7 14976 1 1 61 LYS HG3 H 11.486 -2.060 -25.677 1.00 . A A . 61 LYS HG3 1 1
7 14977 1 1 61 LYS HZ1 H 7.138 -3.301 -23.525 1.00 . A A . 61 LYS HZ1 1 1
7 14978 1 1 61 LYS HZ2 H 7.607 -3.240 -25.150 1.00 . A A . 61 LYS HZ2 1 1
7 14979 1 1 61 LYS HZ3 H 8.135 -2.051 -24.068 1.00 . A A . 61 LYS HZ3 1 1
7 14980 1 1 61 LYS N N 12.528 -3.299 -22.720 1.00 . A A . 61 LYS N 1 1
7 14981 1 1 61 LYS NZ N 7.916 -3.063 -24.173 1.00 . A A . 61 LYS NZ 1 1
7 14982 1 1 61 LYS O O 13.251 0.172 -22.020 1.00 . A A . 61 LYS O 1 1
7 14983 1 1 62 GLY C C 11.421 -0.424 -18.613 1.00 . A A . 62 GLY C 1 1
7 14984 1 1 62 GLY CA C 12.716 -0.703 -19.393 1.00 . A A . 62 GLY CA 1 1
7 14985 1 1 62 GLY H H 12.187 -2.387 -20.583 1.00 . A A . 62 GLY H 1 1
7 14986 1 1 62 GLY HA2 H 13.373 -1.278 -18.757 1.00 . A A . 62 GLY HA2 1 1
7 14987 1 1 62 GLY HA3 H 13.200 0.243 -19.613 1.00 . A A . 62 GLY HA3 1 1
7 14988 1 1 62 GLY N N 12.514 -1.468 -20.639 1.00 . A A . 62 GLY N 1 1
7 14989 1 1 62 GLY O O 11.443 0.325 -17.628 1.00 . A A . 62 GLY O 1 1
7 14990 1 1 63 ASP C C 8.963 -1.725 -17.056 1.00 . A A . 63 ASP C 1 1
7 14991 1 1 63 ASP CA C 8.990 -0.883 -18.352 1.00 . A A . 63 ASP CA 1 1
7 14992 1 1 63 ASP CB C 7.814 -1.315 -19.263 1.00 . A A . 63 ASP CB 1 1
7 14993 1 1 63 ASP CG C 7.871 -0.683 -20.658 1.00 . A A . 63 ASP CG 1 1
7 14994 1 1 63 ASP H H 10.334 -1.562 -19.864 1.00 . A A . 63 ASP H 1 1
7 14995 1 1 63 ASP HA H 8.861 0.169 -18.096 1.00 . A A . 63 ASP HA 1 1
7 14996 1 1 63 ASP HB2 H 7.827 -2.396 -19.371 1.00 . A A . 63 ASP HB2 1 1
7 14997 1 1 63 ASP HB3 H 6.876 -1.029 -18.791 1.00 . A A . 63 ASP HB3 1 1
7 14998 1 1 63 ASP N N 10.292 -1.020 -19.048 1.00 . A A . 63 ASP N 1 1
7 14999 1 1 63 ASP O O 9.508 -2.836 -17.009 1.00 . A A . 63 ASP O 1 1
7 15000 1 1 63 ASP OD1 O 7.438 0.477 -20.818 1.00 . A A . 63 ASP OD1 1 1
7 15001 1 1 63 ASP OD2 O 8.357 -1.348 -21.603 1.00 . A A . 63 ASP OD2 1 1
7 15002 1 1 64 THR C C 6.858 -2.685 -14.690 1.00 . A A . 64 THR C 1 1
7 15003 1 1 64 THR CA C 8.153 -1.835 -14.710 1.00 . A A . 64 THR CA 1 1
7 15004 1 1 64 THR CB C 8.109 -0.755 -13.573 1.00 . A A . 64 THR CB 1 1
7 15005 1 1 64 THR CG2 C 8.027 -1.374 -12.171 1.00 . A A . 64 THR CG2 1 1
7 15006 1 1 64 THR H H 7.913 -0.290 -16.150 1.00 . A A . 64 THR H 1 1
7 15007 1 1 64 THR HA H 9.017 -2.479 -14.538 1.00 . A A . 64 THR HA 1 1
7 15008 1 1 64 THR HB H 7.228 -0.132 -13.727 1.00 . A A . 64 THR HB 1 1
7 15009 1 1 64 THR HG1 H 9.353 0.461 -14.532 1.00 . A A . 64 THR HG1 1 1
7 15010 1 1 64 THR HG21 H 7.126 -1.967 -12.086 1.00 . A A . 64 THR HG21 1 1
7 15011 1 1 64 THR HG22 H 8.006 -0.590 -11.427 1.00 . A A . 64 THR HG22 1 1
7 15012 1 1 64 THR HG23 H 8.890 -2.007 -11.997 1.00 . A A . 64 THR HG23 1 1
7 15013 1 1 64 THR N N 8.311 -1.179 -16.024 1.00 . A A . 64 THR N 1 1
7 15014 1 1 64 THR O O 5.751 -2.139 -14.783 1.00 . A A . 64 THR O 1 1
7 15015 1 1 64 THR OG1 O 9.273 0.093 -13.642 1.00 . A A . 64 THR OG1 1 1
7 15016 1 1 65 VAL C C 5.574 -5.473 -13.145 1.00 . A A . 65 VAL C 1 1
7 15017 1 1 65 VAL CA C 5.863 -4.971 -14.583 1.00 . A A . 65 VAL CA 1 1
7 15018 1 1 65 VAL CB C 6.139 -6.205 -15.528 1.00 . A A . 65 VAL CB 1 1
7 15019 1 1 65 VAL CG1 C 4.905 -7.144 -15.602 1.00 . A A . 65 VAL CG1 1 1
7 15020 1 1 65 VAL CG2 C 6.581 -5.746 -16.946 1.00 . A A . 65 VAL CG2 1 1
7 15021 1 1 65 VAL H H 7.908 -4.381 -14.476 1.00 . A A . 65 VAL H 1 1
7 15022 1 1 65 VAL HA H 4.981 -4.450 -14.962 1.00 . A A . 65 VAL HA 1 1
7 15023 1 1 65 VAL HB H 6.962 -6.777 -15.097 1.00 . A A . 65 VAL HB 1 1
7 15024 1 1 65 VAL HG11 H 4.666 -7.516 -14.612 1.00 . A A . 65 VAL HG11 1 1
7 15025 1 1 65 VAL HG12 H 5.117 -7.985 -16.250 1.00 . A A . 65 VAL HG12 1 1
7 15026 1 1 65 VAL HG13 H 4.053 -6.600 -15.993 1.00 . A A . 65 VAL HG13 1 1
7 15027 1 1 65 VAL HG21 H 6.781 -6.612 -17.567 1.00 . A A . 65 VAL HG21 1 1
7 15028 1 1 65 VAL HG22 H 7.481 -5.147 -16.875 1.00 . A A . 65 VAL HG22 1 1
7 15029 1 1 65 VAL HG23 H 5.796 -5.155 -17.400 1.00 . A A . 65 VAL HG23 1 1
7 15030 1 1 65 VAL N N 7.004 -4.020 -14.581 1.00 . A A . 65 VAL N 1 1
7 15031 1 1 65 VAL O O 6.409 -6.146 -12.540 1.00 . A A . 65 VAL O 1 1
7 15032 1 1 66 TYR C C 3.237 -6.841 -11.175 1.00 . A A . 66 TYR C 1 1
7 15033 1 1 66 TYR CA C 3.961 -5.472 -11.237 1.00 . A A . 66 TYR CA 1 1
7 15034 1 1 66 TYR CB C 3.020 -4.360 -10.701 1.00 . A A . 66 TYR CB 1 1
7 15035 1 1 66 TYR CD1 C 3.553 -2.181 -11.929 1.00 . A A . 66 TYR CD1 1 1
7 15036 1 1 66 TYR CD2 C 4.178 -2.341 -9.626 1.00 . A A . 66 TYR CD2 1 1
7 15037 1 1 66 TYR CE1 C 4.057 -0.899 -11.979 1.00 . A A . 66 TYR CE1 1 1
7 15038 1 1 66 TYR CE2 C 4.682 -1.054 -9.673 1.00 . A A . 66 TYR CE2 1 1
7 15039 1 1 66 TYR CG C 3.600 -2.936 -10.752 1.00 . A A . 66 TYR CG 1 1
7 15040 1 1 66 TYR CZ C 4.617 -0.338 -10.850 1.00 . A A . 66 TYR CZ 1 1
7 15041 1 1 66 TYR H H 3.720 -4.727 -13.212 1.00 . A A . 66 TYR H 1 1
7 15042 1 1 66 TYR HA H 4.852 -5.509 -10.614 1.00 . A A . 66 TYR HA 1 1
7 15043 1 1 66 TYR HB2 H 2.104 -4.360 -11.287 1.00 . A A . 66 TYR HB2 1 1
7 15044 1 1 66 TYR HB3 H 2.760 -4.582 -9.670 1.00 . A A . 66 TYR HB3 1 1
7 15045 1 1 66 TYR HD1 H 3.114 -2.621 -12.816 1.00 . A A . 66 TYR HD1 1 1
7 15046 1 1 66 TYR HD2 H 4.230 -2.904 -8.698 1.00 . A A . 66 TYR HD2 1 1
7 15047 1 1 66 TYR HE1 H 4.006 -0.334 -12.901 1.00 . A A . 66 TYR HE1 1 1
7 15048 1 1 66 TYR HE2 H 5.122 -0.615 -8.787 1.00 . A A . 66 TYR HE2 1 1
7 15049 1 1 66 TYR HH H 4.466 1.524 -11.321 1.00 . A A . 66 TYR HH 1 1
7 15050 1 1 66 TYR N N 4.371 -5.166 -12.629 1.00 . A A . 66 TYR N 1 1
7 15051 1 1 66 TYR O O 2.165 -7.021 -11.767 1.00 . A A . 66 TYR O 1 1
7 15052 1 1 66 TYR OH O 5.116 0.945 -10.900 1.00 . A A . 66 TYR OH 1 1
7 15053 1 1 67 ARG C C 2.963 -9.556 -8.885 1.00 . A A . 67 ARG C 1 1
7 15054 1 1 67 ARG CA C 3.321 -9.194 -10.351 1.00 . A A . 67 ARG CA 1 1
7 15055 1 1 67 ARG CB C 4.395 -10.173 -10.908 1.00 . A A . 67 ARG CB 1 1
7 15056 1 1 67 ARG CD C 5.801 -10.938 -12.924 1.00 . A A . 67 ARG CD 1 1
7 15057 1 1 67 ARG CG C 4.729 -9.962 -12.404 1.00 . A A . 67 ARG CG 1 1
7 15058 1 1 67 ARG CZ C 5.025 -13.180 -13.715 1.00 . A A . 67 ARG CZ 1 1
7 15059 1 1 67 ARG H H 4.651 -7.584 -9.974 1.00 . A A . 67 ARG H 1 1
7 15060 1 1 67 ARG HA H 2.422 -9.278 -10.957 1.00 . A A . 67 ARG HA 1 1
7 15061 1 1 67 ARG HB2 H 5.308 -10.047 -10.335 1.00 . A A . 67 ARG HB2 1 1
7 15062 1 1 67 ARG HB3 H 4.043 -11.193 -10.779 1.00 . A A . 67 ARG HB3 1 1
7 15063 1 1 67 ARG HD2 H 5.984 -10.729 -13.973 1.00 . A A . 67 ARG HD2 1 1
7 15064 1 1 67 ARG HD3 H 6.718 -10.770 -12.372 1.00 . A A . 67 ARG HD3 1 1
7 15065 1 1 67 ARG HE H 5.451 -12.714 -11.851 1.00 . A A . 67 ARG HE 1 1
7 15066 1 1 67 ARG HG2 H 3.825 -10.103 -12.984 1.00 . A A . 67 ARG HG2 1 1
7 15067 1 1 67 ARG HG3 H 5.082 -8.943 -12.542 1.00 . A A . 67 ARG HG3 1 1
7 15068 1 1 67 ARG HH11 H 5.074 -11.837 -15.194 1.00 . A A . 67 ARG HH11 1 1
7 15069 1 1 67 ARG HH12 H 4.598 -13.435 -15.646 1.00 . A A . 67 ARG HH12 1 1
7 15070 1 1 67 ARG HH21 H 4.852 -14.728 -12.475 1.00 . A A . 67 ARG HH21 1 1
7 15071 1 1 67 ARG HH22 H 4.464 -15.042 -14.134 1.00 . A A . 67 ARG HH22 1 1
7 15072 1 1 67 ARG N N 3.832 -7.804 -10.456 1.00 . A A . 67 ARG N 1 1
7 15073 1 1 67 ARG NE N 5.404 -12.355 -12.756 1.00 . A A . 67 ARG NE 1 1
7 15074 1 1 67 ARG NH1 N 4.889 -12.785 -14.947 1.00 . A A . 67 ARG NH1 1 1
7 15075 1 1 67 ARG NH2 N 4.759 -14.411 -13.419 1.00 . A A . 67 ARG NH2 1 1
7 15076 1 1 67 ARG O O 3.595 -9.042 -7.947 1.00 . A A . 67 ARG O 1 1
7 15077 1 1 68 PRO C C 2.515 -11.960 -6.721 1.00 . A A . 68 PRO C 1 1
7 15078 1 1 68 PRO CA C 1.554 -10.889 -7.298 1.00 . A A . 68 PRO CA 1 1
7 15079 1 1 68 PRO CB C 0.108 -11.453 -7.477 1.00 . A A . 68 PRO CB 1 1
7 15080 1 1 68 PRO CD C 1.127 -11.159 -9.676 1.00 . A A . 68 PRO CD 1 1
7 15081 1 1 68 PRO CG C -0.181 -11.426 -8.957 1.00 . A A . 68 PRO CG 1 1
7 15082 1 1 68 PRO HA H 1.526 -10.037 -6.618 1.00 . A A . 68 PRO HA 1 1
7 15083 1 1 68 PRO HB2 H 0.042 -12.463 -7.080 1.00 . A A . 68 PRO HB2 1 1
7 15084 1 1 68 PRO HB3 H -0.593 -10.826 -6.932 1.00 . A A . 68 PRO HB3 1 1
7 15085 1 1 68 PRO HD2 H 1.599 -12.087 -9.979 1.00 . A A . 68 PRO HD2 1 1
7 15086 1 1 68 PRO HD3 H 0.961 -10.525 -10.540 1.00 . A A . 68 PRO HD3 1 1
7 15087 1 1 68 PRO HG2 H -0.593 -12.379 -9.274 1.00 . A A . 68 PRO HG2 1 1
7 15088 1 1 68 PRO HG3 H -0.894 -10.640 -9.177 1.00 . A A . 68 PRO HG3 1 1
7 15089 1 1 68 PRO N N 1.949 -10.465 -8.654 1.00 . A A . 68 PRO N 1 1
7 15090 1 1 68 PRO O O 2.522 -13.107 -7.169 1.00 . A A . 68 PRO O 1 1
7 15091 1 1 69 VAL C C 3.439 -12.740 -3.609 1.00 . A A . 69 VAL C 1 1
7 15092 1 1 69 VAL CA C 4.169 -12.466 -4.943 1.00 . A A . 69 VAL CA 1 1
7 15093 1 1 69 VAL CB C 5.635 -11.938 -4.690 1.00 . A A . 69 VAL CB 1 1
7 15094 1 1 69 VAL CG1 C 6.446 -11.963 -6.006 1.00 . A A . 69 VAL CG1 1 1
7 15095 1 1 69 VAL CG2 C 5.645 -10.519 -4.052 1.00 . A A . 69 VAL CG2 1 1
7 15096 1 1 69 VAL H H 3.472 -10.568 -5.679 1.00 . A A . 69 VAL H 1 1
7 15097 1 1 69 VAL HA H 4.245 -13.419 -5.473 1.00 . A A . 69 VAL HA 1 1
7 15098 1 1 69 VAL HB H 6.123 -12.623 -3.993 1.00 . A A . 69 VAL HB 1 1
7 15099 1 1 69 VAL HG11 H 6.483 -12.972 -6.397 1.00 . A A . 69 VAL HG11 1 1
7 15100 1 1 69 VAL HG12 H 7.458 -11.618 -5.826 1.00 . A A . 69 VAL HG12 1 1
7 15101 1 1 69 VAL HG13 H 5.977 -11.315 -6.742 1.00 . A A . 69 VAL HG13 1 1
7 15102 1 1 69 VAL HG21 H 5.149 -9.816 -4.711 1.00 . A A . 69 VAL HG21 1 1
7 15103 1 1 69 VAL HG22 H 6.667 -10.190 -3.892 1.00 . A A . 69 VAL HG22 1 1
7 15104 1 1 69 VAL HG23 H 5.128 -10.540 -3.100 1.00 . A A . 69 VAL HG23 1 1
7 15105 1 1 69 VAL N N 3.373 -11.537 -5.788 1.00 . A A . 69 VAL N 1 1
7 15106 1 1 69 VAL O O 3.574 -13.815 -3.017 1.00 . A A . 69 VAL O 1 1
7 15107 1 1 70 GLY C C 2.628 -11.642 -0.663 1.00 . A A . 70 GLY C 1 1
7 15108 1 1 70 GLY CA C 1.837 -11.858 -1.953 1.00 . A A . 70 GLY CA 1 1
7 15109 1 1 70 GLY H H 2.656 -10.903 -3.653 1.00 . A A . 70 GLY H 1 1
7 15110 1 1 70 GLY HA2 H 1.054 -11.114 -2.002 1.00 . A A . 70 GLY HA2 1 1
7 15111 1 1 70 GLY HA3 H 1.376 -12.839 -1.921 1.00 . A A . 70 GLY HA3 1 1
7 15112 1 1 70 GLY N N 2.650 -11.746 -3.163 1.00 . A A . 70 GLY N 1 1
7 15113 1 1 70 GLY O O 3.813 -11.273 -0.685 1.00 . A A . 70 GLY O 1 1
7 15114 1 1 71 LEU C C 2.804 -13.160 2.405 1.00 . A A . 71 LEU C 1 1
7 15115 1 1 71 LEU CA C 2.556 -11.750 1.809 1.00 . A A . 71 LEU CA 1 1
7 15116 1 1 71 LEU CB C 1.619 -10.928 2.730 1.00 . A A . 71 LEU CB 1 1
7 15117 1 1 71 LEU CD1 C 0.263 -8.799 3.131 1.00 . A A . 71 LEU CD1 1 1
7 15118 1 1 71 LEU CD2 C 2.710 -8.617 2.433 1.00 . A A . 71 LEU CD2 1 1
7 15119 1 1 71 LEU CG C 1.398 -9.439 2.309 1.00 . A A . 71 LEU CG 1 1
7 15120 1 1 71 LEU H H 1.007 -12.086 0.402 1.00 . A A . 71 LEU H 1 1
7 15121 1 1 71 LEU HA H 3.503 -11.226 1.724 1.00 . A A . 71 LEU HA 1 1
7 15122 1 1 71 LEU HB2 H 0.652 -11.426 2.752 1.00 . A A . 71 LEU HB2 1 1
7 15123 1 1 71 LEU HB3 H 2.027 -10.941 3.738 1.00 . A A . 71 LEU HB3 1 1
7 15124 1 1 71 LEU HD11 H -0.663 -9.331 2.950 1.00 . A A . 71 LEU HD11 1 1
7 15125 1 1 71 LEU HD12 H 0.135 -7.765 2.836 1.00 . A A . 71 LEU HD12 1 1
7 15126 1 1 71 LEU HD13 H 0.498 -8.842 4.187 1.00 . A A . 71 LEU HD13 1 1
7 15127 1 1 71 LEU HD21 H 3.484 -9.066 1.821 1.00 . A A . 71 LEU HD21 1 1
7 15128 1 1 71 LEU HD22 H 3.040 -8.594 3.464 1.00 . A A . 71 LEU HD22 1 1
7 15129 1 1 71 LEU HD23 H 2.538 -7.604 2.092 1.00 . A A . 71 LEU HD23 1 1
7 15130 1 1 71 LEU HG H 1.093 -9.411 1.267 1.00 . A A . 71 LEU HG 1 1
7 15131 1 1 71 LEU N N 1.955 -11.854 0.468 1.00 . A A . 71 LEU N 1 1
7 15132 1 1 71 LEU O O 1.911 -14.017 2.335 1.00 . A A . 71 LEU O 1 1
7 15133 1 1 72 PRO C C 3.457 -14.791 5.029 1.00 . A A . 72 PRO C 1 1
7 15134 1 1 72 PRO CA C 4.295 -14.699 3.729 1.00 . A A . 72 PRO CA 1 1
7 15135 1 1 72 PRO CB C 5.814 -14.612 4.031 1.00 . A A . 72 PRO CB 1 1
7 15136 1 1 72 PRO CD C 5.233 -12.557 2.950 1.00 . A A . 72 PRO CD 1 1
7 15137 1 1 72 PRO CG C 6.117 -13.144 4.027 1.00 . A A . 72 PRO CG 1 1
7 15138 1 1 72 PRO HA H 4.089 -15.572 3.107 1.00 . A A . 72 PRO HA 1 1
7 15139 1 1 72 PRO HB2 H 6.041 -15.065 4.992 1.00 . A A . 72 PRO HB2 1 1
7 15140 1 1 72 PRO HB3 H 6.371 -15.132 3.254 1.00 . A A . 72 PRO HB3 1 1
7 15141 1 1 72 PRO HD2 H 4.979 -11.529 3.184 1.00 . A A . 72 PRO HD2 1 1
7 15142 1 1 72 PRO HD3 H 5.716 -12.610 1.980 1.00 . A A . 72 PRO HD3 1 1
7 15143 1 1 72 PRO HG2 H 5.879 -12.710 4.998 1.00 . A A . 72 PRO HG2 1 1
7 15144 1 1 72 PRO HG3 H 7.163 -12.977 3.795 1.00 . A A . 72 PRO HG3 1 1
7 15145 1 1 72 PRO N N 4.026 -13.434 2.986 1.00 . A A . 72 PRO N 1 1
7 15146 1 1 72 PRO O O 3.082 -15.879 5.474 1.00 . A A . 72 PRO O 1 1
7 15147 1 1 73 ASP C C 1.158 -12.512 6.519 1.00 . A A . 73 ASP C 1 1
7 15148 1 1 73 ASP CA C 2.352 -13.473 6.825 1.00 . A A . 73 ASP CA 1 1
7 15149 1 1 73 ASP CB C 3.230 -12.916 7.974 1.00 . A A . 73 ASP CB 1 1
7 15150 1 1 73 ASP CG C 4.530 -13.710 8.206 1.00 . A A . 73 ASP CG 1 1
7 15151 1 1 73 ASP H H 3.589 -12.808 5.248 1.00 . A A . 73 ASP H 1 1
7 15152 1 1 73 ASP HA H 1.959 -14.447 7.111 1.00 . A A . 73 ASP HA 1 1
7 15153 1 1 73 ASP HB2 H 3.495 -11.887 7.747 1.00 . A A . 73 ASP HB2 1 1
7 15154 1 1 73 ASP HB3 H 2.649 -12.926 8.888 1.00 . A A . 73 ASP HB3 1 1
7 15155 1 1 73 ASP N N 3.185 -13.616 5.621 1.00 . A A . 73 ASP N 1 1
7 15156 1 1 73 ASP O O 1.187 -11.349 6.930 1.00 . A A . 73 ASP O 1 1
7 15157 1 1 73 ASP OD1 O 5.551 -13.410 7.541 1.00 . A A . 73 ASP OD1 1 1
7 15158 1 1 73 ASP OD2 O 4.542 -14.630 9.049 1.00 . A A . 73 ASP OD2 1 1
7 15159 1 1 74 PRO C C -1.699 -11.244 6.323 1.00 . A A . 74 PRO C 1 1
7 15160 1 1 74 PRO CA C -0.988 -12.089 5.237 1.00 . A A . 74 PRO CA 1 1
7 15161 1 1 74 PRO CB C -1.977 -13.074 4.564 1.00 . A A . 74 PRO CB 1 1
7 15162 1 1 74 PRO CD C -0.133 -14.389 5.369 1.00 . A A . 74 PRO CD 1 1
7 15163 1 1 74 PRO CG C -1.155 -14.286 4.255 1.00 . A A . 74 PRO CG 1 1
7 15164 1 1 74 PRO HA H -0.583 -11.414 4.486 1.00 . A A . 74 PRO HA 1 1
7 15165 1 1 74 PRO HB2 H -2.790 -13.317 5.246 1.00 . A A . 74 PRO HB2 1 1
7 15166 1 1 74 PRO HB3 H -2.386 -12.633 3.664 1.00 . A A . 74 PRO HB3 1 1
7 15167 1 1 74 PRO HD2 H -0.529 -14.958 6.203 1.00 . A A . 74 PRO HD2 1 1
7 15168 1 1 74 PRO HD3 H 0.779 -14.845 5.006 1.00 . A A . 74 PRO HD3 1 1
7 15169 1 1 74 PRO HG2 H -1.789 -15.165 4.243 1.00 . A A . 74 PRO HG2 1 1
7 15170 1 1 74 PRO HG3 H -0.657 -14.171 3.295 1.00 . A A . 74 PRO HG3 1 1
7 15171 1 1 74 PRO N N 0.096 -12.977 5.762 1.00 . A A . 74 PRO N 1 1
7 15172 1 1 74 PRO O O -1.670 -10.003 6.277 1.00 . A A . 74 PRO O 1 1
7 15173 1 1 75 ASP C C -2.101 -10.465 9.295 1.00 . A A . 75 ASP C 1 1
7 15174 1 1 75 ASP CA C -3.062 -11.270 8.391 1.00 . A A . 75 ASP CA 1 1
7 15175 1 1 75 ASP CB C -3.884 -12.313 9.208 1.00 . A A . 75 ASP CB 1 1
7 15176 1 1 75 ASP CG C -3.027 -13.201 10.133 1.00 . A A . 75 ASP CG 1 1
7 15177 1 1 75 ASP H H -2.286 -12.912 7.286 1.00 . A A . 75 ASP H 1 1
7 15178 1 1 75 ASP HA H -3.760 -10.573 7.924 1.00 . A A . 75 ASP HA 1 1
7 15179 1 1 75 ASP HB2 H -4.627 -11.786 9.803 1.00 . A A . 75 ASP HB2 1 1
7 15180 1 1 75 ASP HB3 H -4.411 -12.962 8.507 1.00 . A A . 75 ASP HB3 1 1
7 15181 1 1 75 ASP N N -2.320 -11.932 7.303 1.00 . A A . 75 ASP N 1 1
7 15182 1 1 75 ASP O O -2.401 -9.344 9.668 1.00 . A A . 75 ASP O 1 1
7 15183 1 1 75 ASP OD1 O -2.273 -14.055 9.618 1.00 . A A . 75 ASP OD1 1 1
7 15184 1 1 75 ASP OD2 O -3.079 -13.026 11.374 1.00 . A A . 75 ASP OD2 1 1
7 15185 1 1 76 LYS C C 0.570 -9.060 10.029 1.00 . A A . 76 LYS C 1 1
7 15186 1 1 76 LYS CA C 0.090 -10.460 10.485 1.00 . A A . 76 LYS CA 1 1
7 15187 1 1 76 LYS CB C 1.291 -11.423 10.623 1.00 . A A . 76 LYS CB 1 1
7 15188 1 1 76 LYS CD C 1.803 -10.952 13.110 1.00 . A A . 76 LYS CD 1 1
7 15189 1 1 76 LYS CE C 2.898 -10.723 14.168 1.00 . A A . 76 LYS CE 1 1
7 15190 1 1 76 LYS CG C 2.362 -11.016 11.667 1.00 . A A . 76 LYS CG 1 1
7 15191 1 1 76 LYS H H -0.697 -11.879 9.100 1.00 . A A . 76 LYS H 1 1
7 15192 1 1 76 LYS HA H -0.393 -10.366 11.456 1.00 . A A . 76 LYS HA 1 1
7 15193 1 1 76 LYS HB2 H 0.916 -12.406 10.890 1.00 . A A . 76 LYS HB2 1 1
7 15194 1 1 76 LYS HB3 H 1.778 -11.503 9.659 1.00 . A A . 76 LYS HB3 1 1
7 15195 1 1 76 LYS HD2 H 1.088 -10.141 13.173 1.00 . A A . 76 LYS HD2 1 1
7 15196 1 1 76 LYS HD3 H 1.298 -11.886 13.331 1.00 . A A . 76 LYS HD3 1 1
7 15197 1 1 76 LYS HE2 H 3.624 -11.527 14.116 1.00 . A A . 76 LYS HE2 1 1
7 15198 1 1 76 LYS HE3 H 3.397 -9.780 13.970 1.00 . A A . 76 LYS HE3 1 1
7 15199 1 1 76 LYS HG2 H 3.166 -11.743 11.636 1.00 . A A . 76 LYS HG2 1 1
7 15200 1 1 76 LYS HG3 H 2.759 -10.039 11.398 1.00 . A A . 76 LYS HG3 1 1
7 15201 1 1 76 LYS HZ1 H 3.093 -10.669 16.245 1.00 . A A . 76 LYS HZ1 1 1
7 15202 1 1 76 LYS HZ2 H 1.739 -11.527 15.705 1.00 . A A . 76 LYS HZ2 1 1
7 15203 1 1 76 LYS HZ3 H 1.745 -9.837 15.657 1.00 . A A . 76 LYS HZ3 1 1
7 15204 1 1 76 LYS N N -0.910 -11.036 9.556 1.00 . A A . 76 LYS N 1 1
7 15205 1 1 76 LYS NZ N 2.330 -10.687 15.538 1.00 . A A . 76 LYS NZ 1 1
7 15206 1 1 76 LYS O O 0.720 -8.163 10.852 1.00 . A A . 76 LYS O 1 1
7 15207 1 1 77 VAL C C 0.053 -6.533 8.319 1.00 . A A . 77 VAL C 1 1
7 15208 1 1 77 VAL CA C 1.171 -7.588 8.110 1.00 . A A . 77 VAL CA 1 1
7 15209 1 1 77 VAL CB C 1.521 -7.743 6.576 1.00 . A A . 77 VAL CB 1 1
7 15210 1 1 77 VAL CG1 C 1.748 -6.379 5.872 1.00 . A A . 77 VAL CG1 1 1
7 15211 1 1 77 VAL CG2 C 2.763 -8.654 6.389 1.00 . A A . 77 VAL CG2 1 1
7 15212 1 1 77 VAL H H 0.670 -9.662 8.116 1.00 . A A . 77 VAL H 1 1
7 15213 1 1 77 VAL HA H 2.067 -7.245 8.626 1.00 . A A . 77 VAL HA 1 1
7 15214 1 1 77 VAL HB H 0.679 -8.230 6.090 1.00 . A A . 77 VAL HB 1 1
7 15215 1 1 77 VAL HG11 H 0.848 -5.781 5.929 1.00 . A A . 77 VAL HG11 1 1
7 15216 1 1 77 VAL HG12 H 1.998 -6.540 4.829 1.00 . A A . 77 VAL HG12 1 1
7 15217 1 1 77 VAL HG13 H 2.561 -5.847 6.353 1.00 . A A . 77 VAL HG13 1 1
7 15218 1 1 77 VAL HG21 H 2.974 -8.774 5.334 1.00 . A A . 77 VAL HG21 1 1
7 15219 1 1 77 VAL HG22 H 2.575 -9.626 6.825 1.00 . A A . 77 VAL HG22 1 1
7 15220 1 1 77 VAL HG23 H 3.621 -8.206 6.877 1.00 . A A . 77 VAL HG23 1 1
7 15221 1 1 77 VAL N N 0.787 -8.892 8.708 1.00 . A A . 77 VAL N 1 1
7 15222 1 1 77 VAL O O 0.327 -5.407 8.719 1.00 . A A . 77 VAL O 1 1
7 15223 1 1 78 GLN C C -2.548 -5.619 9.769 1.00 . A A . 78 GLN C 1 1
7 15224 1 1 78 GLN CA C -2.397 -6.076 8.283 1.00 . A A . 78 GLN CA 1 1
7 15225 1 1 78 GLN CB C -3.661 -6.860 7.834 1.00 . A A . 78 GLN CB 1 1
7 15226 1 1 78 GLN CD C -6.228 -6.957 7.689 1.00 . A A . 78 GLN CD 1 1
7 15227 1 1 78 GLN CG C -4.999 -6.134 8.079 1.00 . A A . 78 GLN CG 1 1
7 15228 1 1 78 GLN H H -1.339 -7.847 7.736 1.00 . A A . 78 GLN H 1 1
7 15229 1 1 78 GLN HA H -2.287 -5.196 7.652 1.00 . A A . 78 GLN HA 1 1
7 15230 1 1 78 GLN HB2 H -3.580 -7.066 6.772 1.00 . A A . 78 GLN HB2 1 1
7 15231 1 1 78 GLN HB3 H -3.687 -7.809 8.365 1.00 . A A . 78 GLN HB3 1 1
7 15232 1 1 78 GLN HE21 H -7.254 -5.307 7.345 1.00 . A A . 78 GLN HE21 1 1
7 15233 1 1 78 GLN HE22 H -8.097 -6.785 7.080 1.00 . A A . 78 GLN HE22 1 1
7 15234 1 1 78 GLN HG2 H -5.080 -5.894 9.133 1.00 . A A . 78 GLN HG2 1 1
7 15235 1 1 78 GLN HG3 H -5.002 -5.211 7.507 1.00 . A A . 78 GLN HG3 1 1
7 15236 1 1 78 GLN N N -1.204 -6.936 8.076 1.00 . A A . 78 GLN N 1 1
7 15237 1 1 78 GLN NE2 N -7.299 -6.282 7.336 1.00 . A A . 78 GLN NE2 1 1
7 15238 1 1 78 GLN O O -2.697 -4.423 10.056 1.00 . A A . 78 GLN O 1 1
7 15239 1 1 78 GLN OE1 O -6.225 -8.185 7.741 1.00 . A A . 78 GLN OE1 1 1
7 15240 1 1 79 ARG C C -1.576 -5.512 12.769 1.00 . A A . 79 ARG C 1 1
7 15241 1 1 79 ARG CA C -2.707 -6.360 12.145 1.00 . A A . 79 ARG CA 1 1
7 15242 1 1 79 ARG CB C -2.825 -7.719 12.890 1.00 . A A . 79 ARG CB 1 1
7 15243 1 1 79 ARG CD C -5.325 -8.196 12.336 1.00 . A A . 79 ARG CD 1 1
7 15244 1 1 79 ARG CG C -3.864 -8.698 12.292 1.00 . A A . 79 ARG CG 1 1
7 15245 1 1 79 ARG CZ C -6.584 -10.107 11.321 1.00 . A A . 79 ARG CZ 1 1
7 15246 1 1 79 ARG H H -2.273 -7.491 10.386 1.00 . A A . 79 ARG H 1 1
7 15247 1 1 79 ARG HA H -3.647 -5.824 12.250 1.00 . A A . 79 ARG HA 1 1
7 15248 1 1 79 ARG HB2 H -1.855 -8.209 12.871 1.00 . A A . 79 ARG HB2 1 1
7 15249 1 1 79 ARG HB3 H -3.093 -7.529 13.928 1.00 . A A . 79 ARG HB3 1 1
7 15250 1 1 79 ARG HD2 H -5.740 -8.389 13.318 1.00 . A A . 79 ARG HD2 1 1
7 15251 1 1 79 ARG HD3 H -5.342 -7.128 12.153 1.00 . A A . 79 ARG HD3 1 1
7 15252 1 1 79 ARG HE H -6.448 -8.299 10.559 1.00 . A A . 79 ARG HE 1 1
7 15253 1 1 79 ARG HG2 H -3.602 -8.882 11.261 1.00 . A A . 79 ARG HG2 1 1
7 15254 1 1 79 ARG HG3 H -3.802 -9.640 12.834 1.00 . A A . 79 ARG HG3 1 1
7 15255 1 1 79 ARG HH11 H -5.703 -10.624 13.035 1.00 . A A . 79 ARG HH11 1 1
7 15256 1 1 79 ARG HH12 H -6.603 -11.872 12.251 1.00 . A A . 79 ARG HH12 1 1
7 15257 1 1 79 ARG HH21 H -7.564 -9.913 9.602 1.00 . A A . 79 ARG HH21 1 1
7 15258 1 1 79 ARG HH22 H -7.644 -11.470 10.350 1.00 . A A . 79 ARG HH22 1 1
7 15259 1 1 79 ARG N N -2.479 -6.590 10.692 1.00 . A A . 79 ARG N 1 1
7 15260 1 1 79 ARG NE N -6.171 -8.853 11.314 1.00 . A A . 79 ARG NE 1 1
7 15261 1 1 79 ARG NH1 N -6.272 -10.930 12.278 1.00 . A A . 79 ARG NH1 1 1
7 15262 1 1 79 ARG NH2 N -7.317 -10.531 10.349 1.00 . A A . 79 ARG NH2 1 1
7 15263 1 1 79 ARG O O -1.828 -4.576 13.541 1.00 . A A . 79 ARG O 1 1
7 15264 1 1 80 ASP C C 0.983 -3.732 12.309 1.00 . A A . 80 ASP C 1 1
7 15265 1 1 80 ASP CA C 0.882 -5.160 12.894 1.00 . A A . 80 ASP CA 1 1
7 15266 1 1 80 ASP CB C 2.153 -5.985 12.549 1.00 . A A . 80 ASP CB 1 1
7 15267 1 1 80 ASP CG C 3.438 -5.392 13.158 1.00 . A A . 80 ASP CG 1 1
7 15268 1 1 80 ASP H H -0.214 -6.595 11.777 1.00 . A A . 80 ASP H 1 1
7 15269 1 1 80 ASP HA H 0.798 -5.086 13.975 1.00 . A A . 80 ASP HA 1 1
7 15270 1 1 80 ASP HB2 H 2.030 -6.998 12.926 1.00 . A A . 80 ASP HB2 1 1
7 15271 1 1 80 ASP HB3 H 2.260 -6.035 11.471 1.00 . A A . 80 ASP HB3 1 1
7 15272 1 1 80 ASP N N -0.326 -5.853 12.404 1.00 . A A . 80 ASP N 1 1
7 15273 1 1 80 ASP O O 1.465 -2.827 12.983 1.00 . A A . 80 ASP O 1 1
7 15274 1 1 80 ASP OD1 O 3.638 -5.533 14.386 1.00 . A A . 80 ASP OD1 1 1
7 15275 1 1 80 ASP OD2 O 4.239 -4.772 12.425 1.00 . A A . 80 ASP OD2 1 1
7 15276 1 1 81 LEU C C -0.440 -1.239 11.080 1.00 . A A . 81 LEU C 1 1
7 15277 1 1 81 LEU CA C 0.525 -2.219 10.382 1.00 . A A . 81 LEU CA 1 1
7 15278 1 1 81 LEU CB C 0.182 -2.336 8.868 1.00 . A A . 81 LEU CB 1 1
7 15279 1 1 81 LEU CD1 C 1.960 -0.658 8.043 1.00 . A A . 81 LEU CD1 1 1
7 15280 1 1 81 LEU CD2 C -0.001 -1.271 6.535 1.00 . A A . 81 LEU CD2 1 1
7 15281 1 1 81 LEU CG C 0.467 -1.065 7.994 1.00 . A A . 81 LEU CG 1 1
7 15282 1 1 81 LEU H H 0.153 -4.315 10.565 1.00 . A A . 81 LEU H 1 1
7 15283 1 1 81 LEU HA H 1.537 -1.826 10.474 1.00 . A A . 81 LEU HA 1 1
7 15284 1 1 81 LEU HB2 H 0.750 -3.167 8.459 1.00 . A A . 81 LEU HB2 1 1
7 15285 1 1 81 LEU HB3 H -0.871 -2.582 8.780 1.00 . A A . 81 LEU HB3 1 1
7 15286 1 1 81 LEU HD11 H 2.243 -0.428 9.062 1.00 . A A . 81 LEU HD11 1 1
7 15287 1 1 81 LEU HD12 H 2.117 0.220 7.429 1.00 . A A . 81 LEU HD12 1 1
7 15288 1 1 81 LEU HD13 H 2.579 -1.467 7.671 1.00 . A A . 81 LEU HD13 1 1
7 15289 1 1 81 LEU HD21 H 0.194 -0.376 5.959 1.00 . A A . 81 LEU HD21 1 1
7 15290 1 1 81 LEU HD22 H -1.065 -1.473 6.517 1.00 . A A . 81 LEU HD22 1 1
7 15291 1 1 81 LEU HD23 H 0.526 -2.106 6.090 1.00 . A A . 81 LEU HD23 1 1
7 15292 1 1 81 LEU HG H -0.100 -0.236 8.399 1.00 . A A . 81 LEU HG 1 1
7 15293 1 1 81 LEU N N 0.513 -3.544 11.053 1.00 . A A . 81 LEU N 1 1
7 15294 1 1 81 LEU O O -0.115 -0.073 11.249 1.00 . A A . 81 LEU O 1 1
7 15295 1 1 82 ALA C C -2.031 -0.532 13.666 1.00 . A A . 82 ALA C 1 1
7 15296 1 1 82 ALA CA C -2.605 -0.942 12.282 1.00 . A A . 82 ALA CA 1 1
7 15297 1 1 82 ALA CB C -3.909 -1.741 12.456 1.00 . A A . 82 ALA CB 1 1
7 15298 1 1 82 ALA H H -1.850 -2.659 11.245 1.00 . A A . 82 ALA H 1 1
7 15299 1 1 82 ALA HA H -2.837 -0.044 11.719 1.00 . A A . 82 ALA HA 1 1
7 15300 1 1 82 ALA HB1 H -4.649 -1.136 12.968 1.00 . A A . 82 ALA HB1 1 1
7 15301 1 1 82 ALA HB2 H -3.717 -2.635 13.034 1.00 . A A . 82 ALA HB2 1 1
7 15302 1 1 82 ALA HB3 H -4.295 -2.025 11.483 1.00 . A A . 82 ALA HB3 1 1
7 15303 1 1 82 ALA N N -1.622 -1.736 11.491 1.00 . A A . 82 ALA N 1 1
7 15304 1 1 82 ALA O O -2.254 0.594 14.140 1.00 . A A . 82 ALA O 1 1
7 15305 1 1 83 SER C C 0.470 -0.190 15.559 1.00 . A A . 83 SER C 1 1
7 15306 1 1 83 SER CA C -0.643 -1.262 15.613 1.00 . A A . 83 SER CA 1 1
7 15307 1 1 83 SER CB C -0.049 -2.597 16.119 1.00 . A A . 83 SER CB 1 1
7 15308 1 1 83 SER H H -1.163 -2.329 13.840 1.00 . A A . 83 SER H 1 1
7 15309 1 1 83 SER HA H -1.412 -0.936 16.307 1.00 . A A . 83 SER HA 1 1
7 15310 1 1 83 SER HB2 H -0.844 -3.318 16.253 1.00 . A A . 83 SER HB2 1 1
7 15311 1 1 83 SER HB3 H 0.657 -2.979 15.390 1.00 . A A . 83 SER HB3 1 1
7 15312 1 1 83 SER HG H 1.512 -2.824 17.299 1.00 . A A . 83 SER HG 1 1
7 15313 1 1 83 SER N N -1.286 -1.465 14.288 1.00 . A A . 83 SER N 1 1
7 15314 1 1 83 SER O O 0.481 0.751 16.362 1.00 . A A . 83 SER O 1 1
7 15315 1 1 83 SER OG O 0.625 -2.440 17.361 1.00 . A A . 83 SER OG 1 1
7 15316 1 1 84 GLN C C 2.101 1.949 13.857 1.00 . A A . 84 GLN C 1 1
7 15317 1 1 84 GLN CA C 2.548 0.584 14.442 1.00 . A A . 84 GLN CA 1 1
7 15318 1 1 84 GLN CB C 3.663 -0.049 13.569 1.00 . A A . 84 GLN CB 1 1
7 15319 1 1 84 GLN CD C 4.410 -0.830 11.256 1.00 . A A . 84 GLN CD 1 1
7 15320 1 1 84 GLN CG C 3.263 -0.312 12.112 1.00 . A A . 84 GLN CG 1 1
7 15321 1 1 84 GLN H H 1.368 -1.136 14.041 1.00 . A A . 84 GLN H 1 1
7 15322 1 1 84 GLN HA H 2.963 0.766 15.433 1.00 . A A . 84 GLN HA 1 1
7 15323 1 1 84 GLN HB2 H 4.523 0.614 13.574 1.00 . A A . 84 GLN HB2 1 1
7 15324 1 1 84 GLN HB3 H 3.958 -0.992 14.020 1.00 . A A . 84 GLN HB3 1 1
7 15325 1 1 84 GLN HE21 H 3.937 -2.721 11.648 1.00 . A A . 84 GLN HE21 1 1
7 15326 1 1 84 GLN HE22 H 5.293 -2.478 10.608 1.00 . A A . 84 GLN HE22 1 1
7 15327 1 1 84 GLN HG2 H 2.460 -1.038 12.094 1.00 . A A . 84 GLN HG2 1 1
7 15328 1 1 84 GLN HG3 H 2.902 0.614 11.678 1.00 . A A . 84 GLN HG3 1 1
7 15329 1 1 84 GLN N N 1.413 -0.352 14.617 1.00 . A A . 84 GLN N 1 1
7 15330 1 1 84 GLN NE2 N 4.563 -2.141 11.163 1.00 . A A . 84 GLN NE2 1 1
7 15331 1 1 84 GLN O O 2.710 2.960 14.146 1.00 . A A . 84 GLN O 1 1
7 15332 1 1 84 GLN OE1 O 5.155 -0.054 10.680 1.00 . A A . 84 GLN OE1 1 1
7 15333 1 1 85 CYS C C -0.080 4.132 13.619 1.00 . A A . 85 CYS C 1 1
7 15334 1 1 85 CYS CA C 0.450 3.227 12.481 1.00 . A A . 85 CYS CA 1 1
7 15335 1 1 85 CYS CB C -0.690 2.901 11.492 1.00 . A A . 85 CYS CB 1 1
7 15336 1 1 85 CYS H H 0.663 1.106 12.751 1.00 . A A . 85 CYS H 1 1
7 15337 1 1 85 CYS HA H 1.231 3.761 11.948 1.00 . A A . 85 CYS HA 1 1
7 15338 1 1 85 CYS HB2 H -0.309 2.250 10.718 1.00 . A A . 85 CYS HB2 1 1
7 15339 1 1 85 CYS HB3 H -1.478 2.382 12.024 1.00 . A A . 85 CYS HB3 1 1
7 15340 1 1 85 CYS HG H -2.704 4.385 11.024 1.00 . A A . 85 CYS HG 1 1
7 15341 1 1 85 CYS N N 1.045 1.963 13.021 1.00 . A A . 85 CYS N 1 1
7 15342 1 1 85 CYS O O -0.149 5.355 13.488 1.00 . A A . 85 CYS O 1 1
7 15343 1 1 85 CYS SG S -1.430 4.326 10.668 1.00 . A A . 85 CYS SG 1 1
7 15344 1 1 86 ALA C C 0.230 4.820 16.793 1.00 . A A . 86 ALA C 1 1
7 15345 1 1 86 ALA CA C -0.918 4.173 15.957 1.00 . A A . 86 ALA CA 1 1
7 15346 1 1 86 ALA CB C -1.716 3.180 16.816 1.00 . A A . 86 ALA CB 1 1
7 15347 1 1 86 ALA H H -0.439 2.506 14.732 1.00 . A A . 86 ALA H 1 1
7 15348 1 1 86 ALA HA H -1.603 4.957 15.648 1.00 . A A . 86 ALA HA 1 1
7 15349 1 1 86 ALA HB1 H -2.519 2.754 16.227 1.00 . A A . 86 ALA HB1 1 1
7 15350 1 1 86 ALA HB2 H -2.137 3.688 17.675 1.00 . A A . 86 ALA HB2 1 1
7 15351 1 1 86 ALA HB3 H -1.065 2.384 17.154 1.00 . A A . 86 ALA HB3 1 1
7 15352 1 1 86 ALA N N -0.451 3.489 14.739 1.00 . A A . 86 ALA N 1 1
7 15353 1 1 86 ALA O O -0.022 5.762 17.546 1.00 . A A . 86 ALA O 1 1
7 15354 1 1 87 SER C C 3.714 5.535 16.753 1.00 . A A . 87 SER C 1 1
7 15355 1 1 87 SER CA C 2.634 4.733 17.534 1.00 . A A . 87 SER CA 1 1
7 15356 1 1 87 SER CB C 3.289 3.491 18.185 1.00 . A A . 87 SER CB 1 1
7 15357 1 1 87 SER H H 1.631 3.608 15.999 1.00 . A A . 87 SER H 1 1
7 15358 1 1 87 SER HA H 2.250 5.370 18.329 1.00 . A A . 87 SER HA 1 1
7 15359 1 1 87 SER HB2 H 4.103 3.797 18.832 1.00 . A A . 87 SER HB2 1 1
7 15360 1 1 87 SER HB3 H 2.550 2.963 18.777 1.00 . A A . 87 SER HB3 1 1
7 15361 1 1 87 SER HG H 3.743 1.695 17.538 1.00 . A A . 87 SER HG 1 1
7 15362 1 1 87 SER N N 1.477 4.301 16.675 1.00 . A A . 87 SER N 1 1
7 15363 1 1 87 SER O O 4.323 6.456 17.301 1.00 . A A . 87 SER O 1 1
7 15364 1 1 87 SER OG O 3.800 2.598 17.203 1.00 . A A . 87 SER OG 1 1
7 15365 1 1 88 MET C C 4.463 7.224 14.181 1.00 . A A . 88 MET C 1 1
7 15366 1 1 88 MET CA C 4.944 5.816 14.588 1.00 . A A . 88 MET CA 1 1
7 15367 1 1 88 MET CB C 5.161 4.954 13.304 1.00 . A A . 88 MET CB 1 1
7 15368 1 1 88 MET CE C 8.293 4.480 12.509 1.00 . A A . 88 MET CE 1 1
7 15369 1 1 88 MET CG C 5.852 3.603 13.544 1.00 . A A . 88 MET CG 1 1
7 15370 1 1 88 MET H H 3.497 4.375 15.162 1.00 . A A . 88 MET H 1 1
7 15371 1 1 88 MET HA H 5.888 5.907 15.120 1.00 . A A . 88 MET HA 1 1
7 15372 1 1 88 MET HB2 H 4.196 4.759 12.848 1.00 . A A . 88 MET HB2 1 1
7 15373 1 1 88 MET HB3 H 5.767 5.514 12.594 1.00 . A A . 88 MET HB3 1 1
7 15374 1 1 88 MET HE1 H 9.354 4.630 12.645 1.00 . A A . 88 MET HE1 1 1
7 15375 1 1 88 MET HE2 H 7.821 5.427 12.297 1.00 . A A . 88 MET HE2 1 1
7 15376 1 1 88 MET HE3 H 8.130 3.803 11.682 1.00 . A A . 88 MET HE3 1 1
7 15377 1 1 88 MET HG2 H 5.335 3.083 14.344 1.00 . A A . 88 MET HG2 1 1
7 15378 1 1 88 MET HG3 H 5.791 3.010 12.641 1.00 . A A . 88 MET HG3 1 1
7 15379 1 1 88 MET N N 3.970 5.146 15.494 1.00 . A A . 88 MET N 1 1
7 15380 1 1 88 MET O O 5.228 8.197 14.218 1.00 . A A . 88 MET O 1 1
7 15381 1 1 88 MET SD S 7.591 3.779 14.007 1.00 . A A . 88 MET SD 1 1
7 15382 1 1 89 LEU C C 2.029 9.420 14.466 1.00 . A A . 89 LEU C 1 1
7 15383 1 1 89 LEU CA C 2.571 8.562 13.294 1.00 . A A . 89 LEU CA 1 1
7 15384 1 1 89 LEU CB C 1.444 8.227 12.279 1.00 . A A . 89 LEU CB 1 1
7 15385 1 1 89 LEU CD1 C 0.670 7.003 10.156 1.00 . A A . 89 LEU CD1 1 1
7 15386 1 1 89 LEU CD2 C 3.079 7.809 10.318 1.00 . A A . 89 LEU CD2 1 1
7 15387 1 1 89 LEU CG C 1.855 7.272 11.102 1.00 . A A . 89 LEU CG 1 1
7 15388 1 1 89 LEU H H 2.624 6.506 13.823 1.00 . A A . 89 LEU H 1 1
7 15389 1 1 89 LEU HA H 3.340 9.133 12.779 1.00 . A A . 89 LEU HA 1 1
7 15390 1 1 89 LEU HB2 H 0.624 7.763 12.825 1.00 . A A . 89 LEU HB2 1 1
7 15391 1 1 89 LEU HB3 H 1.082 9.157 11.853 1.00 . A A . 89 LEU HB3 1 1
7 15392 1 1 89 LEU HD11 H 0.976 6.320 9.375 1.00 . A A . 89 LEU HD11 1 1
7 15393 1 1 89 LEU HD12 H 0.334 7.931 9.707 1.00 . A A . 89 LEU HD12 1 1
7 15394 1 1 89 LEU HD13 H -0.146 6.561 10.713 1.00 . A A . 89 LEU HD13 1 1
7 15395 1 1 89 LEU HD21 H 3.916 7.936 10.992 1.00 . A A . 89 LEU HD21 1 1
7 15396 1 1 89 LEU HD22 H 2.841 8.759 9.859 1.00 . A A . 89 LEU HD22 1 1
7 15397 1 1 89 LEU HD23 H 3.354 7.096 9.548 1.00 . A A . 89 LEU HD23 1 1
7 15398 1 1 89 LEU HG H 2.141 6.313 11.526 1.00 . A A . 89 LEU HG 1 1
7 15399 1 1 89 LEU N N 3.184 7.310 13.782 1.00 . A A . 89 LEU N 1 1
7 15400 1 1 89 LEU O O 1.869 8.921 15.585 1.00 . A A . 89 LEU O 1 1
7 15401 1 1 90 ASN C C 0.203 11.219 16.110 1.00 . A A . 90 ASN C 1 1
7 15402 1 1 90 ASN CA C 1.284 11.751 15.122 1.00 . A A . 90 ASN CA 1 1
7 15403 1 1 90 ASN CB C 0.715 12.945 14.299 1.00 . A A . 90 ASN CB 1 1
7 15404 1 1 90 ASN CG C 0.166 14.097 15.147 1.00 . A A . 90 ASN CG 1 1
7 15405 1 1 90 ASN H H 2.068 11.012 13.284 1.00 . A A . 90 ASN H 1 1
7 15406 1 1 90 ASN HA H 2.133 12.108 15.697 1.00 . A A . 90 ASN HA 1 1
7 15407 1 1 90 ASN HB2 H 1.504 13.347 13.670 1.00 . A A . 90 ASN HB2 1 1
7 15408 1 1 90 ASN HB3 H -0.081 12.579 13.659 1.00 . A A . 90 ASN HB3 1 1
7 15409 1 1 90 ASN HD21 H -1.161 14.554 13.756 1.00 . A A . 90 ASN HD21 1 1
7 15410 1 1 90 ASN HD22 H -1.203 15.520 15.182 1.00 . A A . 90 ASN HD22 1 1
7 15411 1 1 90 ASN N N 1.804 10.719 14.175 1.00 . A A . 90 ASN N 1 1
7 15412 1 1 90 ASN ND2 N -0.831 14.794 14.642 1.00 . A A . 90 ASN ND2 1 1
7 15413 1 1 90 ASN O O 0.330 11.377 17.330 1.00 . A A . 90 ASN O 1 1
7 15414 1 1 90 ASN OD1 O 0.641 14.364 16.244 1.00 . A A . 90 ASN OD1 1 1
7 15415 1 1 91 VAL C C -2.149 8.547 16.199 1.00 . A A . 91 VAL C 1 1
7 15416 1 1 91 VAL CA C -1.994 10.075 16.359 1.00 . A A . 91 VAL CA 1 1
7 15417 1 1 91 VAL CB C -3.349 10.770 15.934 1.00 . A A . 91 VAL CB 1 1
7 15418 1 1 91 VAL CG1 C -3.283 12.308 16.115 1.00 . A A . 91 VAL CG1 1 1
7 15419 1 1 91 VAL CG2 C -3.737 10.389 14.477 1.00 . A A . 91 VAL CG2 1 1
7 15420 1 1 91 VAL H H -0.851 10.448 14.600 1.00 . A A . 91 VAL H 1 1
7 15421 1 1 91 VAL HA H -1.819 10.290 17.411 1.00 . A A . 91 VAL HA 1 1
7 15422 1 1 91 VAL HB H -4.135 10.398 16.593 1.00 . A A . 91 VAL HB 1 1
7 15423 1 1 91 VAL HG11 H -4.228 12.754 15.829 1.00 . A A . 91 VAL HG11 1 1
7 15424 1 1 91 VAL HG12 H -2.496 12.715 15.490 1.00 . A A . 91 VAL HG12 1 1
7 15425 1 1 91 VAL HG13 H -3.073 12.551 17.150 1.00 . A A . 91 VAL HG13 1 1
7 15426 1 1 91 VAL HG21 H -4.658 10.886 14.199 1.00 . A A . 91 VAL HG21 1 1
7 15427 1 1 91 VAL HG22 H -3.878 9.317 14.400 1.00 . A A . 91 VAL HG22 1 1
7 15428 1 1 91 VAL HG23 H -2.948 10.691 13.800 1.00 . A A . 91 VAL HG23 1 1
7 15429 1 1 91 VAL N N -0.845 10.591 15.567 1.00 . A A . 91 VAL N 1 1
7 15430 1 1 91 VAL O O -1.428 7.909 15.415 1.00 . A A . 91 VAL O 1 1
7 15431 1 1 92 ALA C C -4.440 6.644 15.383 1.00 . A A . 92 ALA C 1 1
7 15432 1 1 92 ALA CA C -3.604 6.608 16.687 1.00 . A A . 92 ALA CA 1 1
7 15433 1 1 92 ALA CB C -4.422 6.078 17.880 1.00 . A A . 92 ALA CB 1 1
7 15434 1 1 92 ALA H H -3.435 8.441 17.752 1.00 . A A . 92 ALA H 1 1
7 15435 1 1 92 ALA HA H -2.751 5.945 16.545 1.00 . A A . 92 ALA HA 1 1
7 15436 1 1 92 ALA HB1 H -5.276 6.719 18.054 1.00 . A A . 92 ALA HB1 1 1
7 15437 1 1 92 ALA HB2 H -3.801 6.064 18.767 1.00 . A A . 92 ALA HB2 1 1
7 15438 1 1 92 ALA HB3 H -4.767 5.070 17.676 1.00 . A A . 92 ALA HB3 1 1
7 15439 1 1 92 ALA N N -3.090 7.958 16.970 1.00 . A A . 92 ALA N 1 1
7 15440 1 1 92 ALA O O -5.613 7.041 15.387 1.00 . A A . 92 ALA O 1 1
7 15441 1 1 93 LEU C C -4.920 4.916 12.525 1.00 . A A . 93 LEU C 1 1
7 15442 1 1 93 LEU CA C -4.395 6.320 12.917 1.00 . A A . 93 LEU CA 1 1
7 15443 1 1 93 LEU CB C -3.351 6.884 11.886 1.00 . A A . 93 LEU CB 1 1
7 15444 1 1 93 LEU CD1 C -2.838 8.338 9.823 1.00 . A A . 93 LEU CD1 1 1
7 15445 1 1 93 LEU CD2 C -4.507 6.457 9.584 1.00 . A A . 93 LEU CD2 1 1
7 15446 1 1 93 LEU CG C -3.917 7.514 10.555 1.00 . A A . 93 LEU CG 1 1
7 15447 1 1 93 LEU H H -2.880 5.928 14.364 1.00 . A A . 93 LEU H 1 1
7 15448 1 1 93 LEU HA H -5.240 7.006 12.957 1.00 . A A . 93 LEU HA 1 1
7 15449 1 1 93 LEU HB2 H -2.773 7.653 12.395 1.00 . A A . 93 LEU HB2 1 1
7 15450 1 1 93 LEU HB3 H -2.668 6.086 11.621 1.00 . A A . 93 LEU HB3 1 1
7 15451 1 1 93 LEU HD11 H -3.258 8.781 8.926 1.00 . A A . 93 LEU HD11 1 1
7 15452 1 1 93 LEU HD12 H -2.009 7.697 9.546 1.00 . A A . 93 LEU HD12 1 1
7 15453 1 1 93 LEU HD13 H -2.479 9.125 10.471 1.00 . A A . 93 LEU HD13 1 1
7 15454 1 1 93 LEU HD21 H -3.743 5.741 9.313 1.00 . A A . 93 LEU HD21 1 1
7 15455 1 1 93 LEU HD22 H -4.876 6.944 8.689 1.00 . A A . 93 LEU HD22 1 1
7 15456 1 1 93 LEU HD23 H -5.327 5.942 10.065 1.00 . A A . 93 LEU HD23 1 1
7 15457 1 1 93 LEU HG H -4.714 8.198 10.820 1.00 . A A . 93 LEU HG 1 1
7 15458 1 1 93 LEU N N -3.794 6.262 14.264 1.00 . A A . 93 LEU N 1 1
7 15459 1 1 93 LEU O O -4.214 3.909 12.670 1.00 . A A . 93 LEU O 1 1
7 15460 1 1 94 ARG C C -6.943 3.724 9.963 1.00 . A A . 94 ARG C 1 1
7 15461 1 1 94 ARG CA C -6.821 3.647 11.507 1.00 . A A . 94 ARG CA 1 1
7 15462 1 1 94 ARG CB C -8.231 3.430 12.151 1.00 . A A . 94 ARG CB 1 1
7 15463 1 1 94 ARG CD C -7.466 1.678 13.851 1.00 . A A . 94 ARG CD 1 1
7 15464 1 1 94 ARG CG C -8.195 3.018 13.637 1.00 . A A . 94 ARG CG 1 1
7 15465 1 1 94 ARG CZ C -6.475 1.353 16.105 1.00 . A A . 94 ARG CZ 1 1
7 15466 1 1 94 ARG H H -6.712 5.694 12.079 1.00 . A A . 94 ARG H 1 1
7 15467 1 1 94 ARG HA H -6.195 2.796 11.755 1.00 . A A . 94 ARG HA 1 1
7 15468 1 1 94 ARG HB2 H -8.799 4.352 12.070 1.00 . A A . 94 ARG HB2 1 1
7 15469 1 1 94 ARG HB3 H -8.757 2.656 11.596 1.00 . A A . 94 ARG HB3 1 1
7 15470 1 1 94 ARG HD2 H -7.964 0.911 13.266 1.00 . A A . 94 ARG HD2 1 1
7 15471 1 1 94 ARG HD3 H -6.439 1.772 13.511 1.00 . A A . 94 ARG HD3 1 1
7 15472 1 1 94 ARG HE H -8.309 0.849 15.589 1.00 . A A . 94 ARG HE 1 1
7 15473 1 1 94 ARG HG2 H -7.683 3.790 14.202 1.00 . A A . 94 ARG HG2 1 1
7 15474 1 1 94 ARG HG3 H -9.214 2.931 14.001 1.00 . A A . 94 ARG HG3 1 1
7 15475 1 1 94 ARG HH11 H -5.213 2.260 14.843 1.00 . A A . 94 ARG HH11 1 1
7 15476 1 1 94 ARG HH12 H -4.601 1.967 16.430 1.00 . A A . 94 ARG HH12 1 1
7 15477 1 1 94 ARG HH21 H -7.485 0.477 17.567 1.00 . A A . 94 ARG HH21 1 1
7 15478 1 1 94 ARG HH22 H -5.874 0.962 17.950 1.00 . A A . 94 ARG HH22 1 1
7 15479 1 1 94 ARG N N -6.182 4.870 12.051 1.00 . A A . 94 ARG N 1 1
7 15480 1 1 94 ARG NE N -7.480 1.255 15.261 1.00 . A A . 94 ARG NE 1 1
7 15481 1 1 94 ARG NH1 N -5.338 1.903 15.766 1.00 . A A . 94 ARG NH1 1 1
7 15482 1 1 94 ARG NH2 N -6.621 0.898 17.298 1.00 . A A . 94 ARG NH2 1 1
7 15483 1 1 94 ARG O O -7.846 4.398 9.448 1.00 . A A . 94 ARG O 1 1
7 15484 1 1 95 PRO C C -7.065 1.679 7.416 1.00 . A A . 95 PRO C 1 1
7 15485 1 1 95 PRO CA C -6.172 2.908 7.737 1.00 . A A . 95 PRO CA 1 1
7 15486 1 1 95 PRO CB C -4.715 2.732 7.239 1.00 . A A . 95 PRO CB 1 1
7 15487 1 1 95 PRO CD C -4.710 2.523 9.668 1.00 . A A . 95 PRO CD 1 1
7 15488 1 1 95 PRO CG C -3.978 2.108 8.393 1.00 . A A . 95 PRO CG 1 1
7 15489 1 1 95 PRO HA H -6.609 3.793 7.274 1.00 . A A . 95 PRO HA 1 1
7 15490 1 1 95 PRO HB2 H -4.692 2.096 6.358 1.00 . A A . 95 PRO HB2 1 1
7 15491 1 1 95 PRO HB3 H -4.300 3.703 6.983 1.00 . A A . 95 PRO HB3 1 1
7 15492 1 1 95 PRO HD2 H -4.880 1.666 10.307 1.00 . A A . 95 PRO HD2 1 1
7 15493 1 1 95 PRO HD3 H -4.140 3.275 10.205 1.00 . A A . 95 PRO HD3 1 1
7 15494 1 1 95 PRO HG2 H -3.980 1.028 8.291 1.00 . A A . 95 PRO HG2 1 1
7 15495 1 1 95 PRO HG3 H -2.952 2.470 8.412 1.00 . A A . 95 PRO HG3 1 1
7 15496 1 1 95 PRO N N -6.005 3.087 9.192 1.00 . A A . 95 PRO N 1 1
7 15497 1 1 95 PRO O O -7.087 0.693 8.172 1.00 . A A . 95 PRO O 1 1
7 15498 1 1 96 GLU C C -7.900 -0.392 5.080 1.00 . A A . 96 GLU C 1 1
7 15499 1 1 96 GLU CA C -8.694 0.641 5.890 1.00 . A A . 96 GLU CA 1 1
7 15500 1 1 96 GLU CB C -9.928 1.149 5.101 1.00 . A A . 96 GLU CB 1 1
7 15501 1 1 96 GLU CD C -11.502 -0.815 5.760 1.00 . A A . 96 GLU CD 1 1
7 15502 1 1 96 GLU CG C -10.899 0.039 4.621 1.00 . A A . 96 GLU CG 1 1
7 15503 1 1 96 GLU H H -7.632 2.493 5.691 1.00 . A A . 96 GLU H 1 1
7 15504 1 1 96 GLU HA H -9.053 0.157 6.801 1.00 . A A . 96 GLU HA 1 1
7 15505 1 1 96 GLU HB2 H -10.484 1.837 5.730 1.00 . A A . 96 GLU HB2 1 1
7 15506 1 1 96 GLU HB3 H -9.584 1.692 4.228 1.00 . A A . 96 GLU HB3 1 1
7 15507 1 1 96 GLU HG2 H -11.710 0.505 4.067 1.00 . A A . 96 GLU HG2 1 1
7 15508 1 1 96 GLU HG3 H -10.361 -0.616 3.943 1.00 . A A . 96 GLU HG3 1 1
7 15509 1 1 96 GLU N N -7.791 1.738 6.291 1.00 . A A . 96 GLU N 1 1
7 15510 1 1 96 GLU O O -7.570 -0.172 3.921 1.00 . A A . 96 GLU O 1 1
7 15511 1 1 96 GLU OE1 O -10.878 -1.831 6.169 1.00 . A A . 96 GLU OE1 1 1
7 15512 1 1 96 GLU OE2 O -12.590 -0.469 6.267 1.00 . A A . 96 GLU OE2 1 1
7 15513 1 1 97 MET C C -7.604 -3.854 4.952 1.00 . A A . 97 MET C 1 1
7 15514 1 1 97 MET CA C -6.757 -2.583 5.126 1.00 . A A . 97 MET CA 1 1
7 15515 1 1 97 MET CB C -5.514 -2.854 5.999 1.00 . A A . 97 MET CB 1 1
7 15516 1 1 97 MET CE C -4.302 -1.832 8.817 1.00 . A A . 97 MET CE 1 1
7 15517 1 1 97 MET CG C -4.526 -1.677 6.066 1.00 . A A . 97 MET CG 1 1
7 15518 1 1 97 MET H H -7.854 -1.616 6.650 1.00 . A A . 97 MET H 1 1
7 15519 1 1 97 MET HA H -6.425 -2.254 4.144 1.00 . A A . 97 MET HA 1 1
7 15520 1 1 97 MET HB2 H -5.836 -3.084 7.009 1.00 . A A . 97 MET HB2 1 1
7 15521 1 1 97 MET HB3 H -4.983 -3.716 5.603 1.00 . A A . 97 MET HB3 1 1
7 15522 1 1 97 MET HE1 H -4.812 -0.879 8.859 1.00 . A A . 97 MET HE1 1 1
7 15523 1 1 97 MET HE2 H -3.677 -1.945 9.690 1.00 . A A . 97 MET HE2 1 1
7 15524 1 1 97 MET HE3 H -5.030 -2.629 8.789 1.00 . A A . 97 MET HE3 1 1
7 15525 1 1 97 MET HG2 H -4.024 -1.581 5.113 1.00 . A A . 97 MET HG2 1 1
7 15526 1 1 97 MET HG3 H -5.073 -0.761 6.274 1.00 . A A . 97 MET HG3 1 1
7 15527 1 1 97 MET N N -7.555 -1.506 5.729 1.00 . A A . 97 MET N 1 1
7 15528 1 1 97 MET O O -8.410 -4.196 5.825 1.00 . A A . 97 MET O 1 1
7 15529 1 1 97 MET SD S -3.282 -1.902 7.346 1.00 . A A . 97 MET SD 1 1
7 15530 1 1 98 GLN C C -7.282 -6.711 2.604 1.00 . A A . 98 GLN C 1 1
7 15531 1 1 98 GLN CA C -8.153 -5.779 3.481 1.00 . A A . 98 GLN CA 1 1
7 15532 1 1 98 GLN CB C -9.475 -5.419 2.753 1.00 . A A . 98 GLN CB 1 1
7 15533 1 1 98 GLN CD C -11.584 -6.240 1.574 1.00 . A A . 98 GLN CD 1 1
7 15534 1 1 98 GLN CG C -10.408 -6.610 2.472 1.00 . A A . 98 GLN CG 1 1
7 15535 1 1 98 GLN H H -6.752 -4.209 3.175 1.00 . A A . 98 GLN H 1 1
7 15536 1 1 98 GLN HA H -8.388 -6.297 4.409 1.00 . A A . 98 GLN HA 1 1
7 15537 1 1 98 GLN HB2 H -10.017 -4.704 3.364 1.00 . A A . 98 GLN HB2 1 1
7 15538 1 1 98 GLN HB3 H -9.230 -4.945 1.808 1.00 . A A . 98 GLN HB3 1 1
7 15539 1 1 98 GLN HE21 H -10.481 -6.576 -0.019 1.00 . A A . 98 GLN HE21 1 1
7 15540 1 1 98 GLN HE22 H -12.094 -6.086 -0.314 1.00 . A A . 98 GLN HE22 1 1
7 15541 1 1 98 GLN HG2 H -9.840 -7.401 1.991 1.00 . A A . 98 GLN HG2 1 1
7 15542 1 1 98 GLN HG3 H -10.792 -6.981 3.418 1.00 . A A . 98 GLN HG3 1 1
7 15543 1 1 98 GLN N N -7.412 -4.544 3.817 1.00 . A A . 98 GLN N 1 1
7 15544 1 1 98 GLN NE2 N -11.366 -6.302 0.284 1.00 . A A . 98 GLN NE2 1 1
7 15545 1 1 98 GLN O O -6.445 -6.250 1.820 1.00 . A A . 98 GLN O 1 1
7 15546 1 1 98 GLN OE1 O -12.660 -5.880 2.029 1.00 . A A . 98 GLN OE1 1 1
7 15547 1 1 99 LEU C C -7.378 -9.689 0.882 1.00 . A A . 99 LEU C 1 1
7 15548 1 1 99 LEU CA C -6.685 -9.083 2.123 1.00 . A A . 99 LEU CA 1 1
7 15549 1 1 99 LEU CB C -6.411 -10.166 3.202 1.00 . A A . 99 LEU CB 1 1
7 15550 1 1 99 LEU CD1 C -5.524 -10.715 5.550 1.00 . A A . 99 LEU CD1 1 1
7 15551 1 1 99 LEU CD2 C -3.997 -9.574 3.855 1.00 . A A . 99 LEU CD2 1 1
7 15552 1 1 99 LEU CG C -5.454 -9.731 4.362 1.00 . A A . 99 LEU CG 1 1
7 15553 1 1 99 LEU H H -8.330 -8.292 3.208 1.00 . A A . 99 LEU H 1 1
7 15554 1 1 99 LEU HA H -5.736 -8.644 1.819 1.00 . A A . 99 LEU HA 1 1
7 15555 1 1 99 LEU HB2 H -7.365 -10.447 3.634 1.00 . A A . 99 LEU HB2 1 1
7 15556 1 1 99 LEU HB3 H -5.987 -11.043 2.719 1.00 . A A . 99 LEU HB3 1 1
7 15557 1 1 99 LEU HD11 H -6.546 -10.779 5.906 1.00 . A A . 99 LEU HD11 1 1
7 15558 1 1 99 LEU HD12 H -4.897 -10.357 6.357 1.00 . A A . 99 LEU HD12 1 1
7 15559 1 1 99 LEU HD13 H -5.189 -11.697 5.242 1.00 . A A . 99 LEU HD13 1 1
7 15560 1 1 99 LEU HD21 H -3.962 -8.842 3.058 1.00 . A A . 99 LEU HD21 1 1
7 15561 1 1 99 LEU HD22 H -3.626 -10.525 3.485 1.00 . A A . 99 LEU HD22 1 1
7 15562 1 1 99 LEU HD23 H -3.363 -9.240 4.669 1.00 . A A . 99 LEU HD23 1 1
7 15563 1 1 99 LEU HG H -5.775 -8.763 4.735 1.00 . A A . 99 LEU HG 1 1
7 15564 1 1 99 LEU N N -7.525 -8.022 2.722 1.00 . A A . 99 LEU N 1 1
7 15565 1 1 99 LEU O O -8.465 -10.266 0.986 1.00 . A A . 99 LEU O 1 1
7 15566 1 1 100 GLU C C -6.263 -10.927 -2.305 1.00 . A A . 100 GLU C 1 1
7 15567 1 1 100 GLU CA C -7.264 -9.986 -1.598 1.00 . A A . 100 GLU CA 1 1
7 15568 1 1 100 GLU CB C -7.543 -8.736 -2.486 1.00 . A A . 100 GLU CB 1 1
7 15569 1 1 100 GLU CD C -9.992 -8.201 -1.835 1.00 . A A . 100 GLU CD 1 1
7 15570 1 1 100 GLU CG C -8.531 -7.702 -1.896 1.00 . A A . 100 GLU CG 1 1
7 15571 1 1 100 GLU H H -5.801 -9.222 -0.249 1.00 . A A . 100 GLU H 1 1
7 15572 1 1 100 GLU HA H -8.199 -10.522 -1.433 1.00 . A A . 100 GLU HA 1 1
7 15573 1 1 100 GLU HB2 H -6.603 -8.225 -2.664 1.00 . A A . 100 GLU HB2 1 1
7 15574 1 1 100 GLU HB3 H -7.935 -9.070 -3.444 1.00 . A A . 100 GLU HB3 1 1
7 15575 1 1 100 GLU HG2 H -8.207 -7.444 -0.890 1.00 . A A . 100 GLU HG2 1 1
7 15576 1 1 100 GLU HG3 H -8.492 -6.803 -2.508 1.00 . A A . 100 GLU HG3 1 1
7 15577 1 1 100 GLU N N -6.716 -9.569 -0.283 1.00 . A A . 100 GLU N 1 1
7 15578 1 1 100 GLU O O -5.063 -10.633 -2.366 1.00 . A A . 100 GLU O 1 1
7 15579 1 1 100 GLU OE1 O -10.389 -8.826 -0.828 1.00 . A A . 100 GLU OE1 1 1
7 15580 1 1 100 GLU OE2 O -10.756 -7.955 -2.790 1.00 . A A . 100 GLU OE2 1 1
7 15581 1 1 101 GLN C C -5.941 -12.851 -5.058 1.00 . A A . 101 GLN C 1 1
7 15582 1 1 101 GLN CA C -5.914 -13.052 -3.528 1.00 . A A . 101 GLN CA 1 1
7 15583 1 1 101 GLN CB C -6.332 -14.493 -3.132 1.00 . A A . 101 GLN CB 1 1
7 15584 1 1 101 GLN CD C -6.345 -16.266 -1.244 1.00 . A A . 101 GLN CD 1 1
7 15585 1 1 101 GLN CG C -6.042 -14.823 -1.648 1.00 . A A . 101 GLN CG 1 1
7 15586 1 1 101 GLN H H -7.730 -12.189 -2.838 1.00 . A A . 101 GLN H 1 1
7 15587 1 1 101 GLN HA H -4.886 -12.899 -3.190 1.00 . A A . 101 GLN HA 1 1
7 15588 1 1 101 GLN HB2 H -7.394 -14.615 -3.312 1.00 . A A . 101 GLN HB2 1 1
7 15589 1 1 101 GLN HB3 H -5.787 -15.203 -3.749 1.00 . A A . 101 GLN HB3 1 1
7 15590 1 1 101 GLN HE21 H -6.632 -15.711 0.632 1.00 . A A . 101 GLN HE21 1 1
7 15591 1 1 101 GLN HE22 H -6.814 -17.393 0.310 1.00 . A A . 101 GLN HE22 1 1
7 15592 1 1 101 GLN HG2 H -4.993 -14.634 -1.453 1.00 . A A . 101 GLN HG2 1 1
7 15593 1 1 101 GLN HG3 H -6.635 -14.158 -1.025 1.00 . A A . 101 GLN HG3 1 1
7 15594 1 1 101 GLN N N -6.761 -12.051 -2.851 1.00 . A A . 101 GLN N 1 1
7 15595 1 1 101 GLN NE2 N -6.630 -16.477 0.026 1.00 . A A . 101 GLN NE2 1 1
7 15596 1 1 101 GLN O O -7.006 -12.884 -5.688 1.00 . A A . 101 GLN O 1 1
7 15597 1 1 101 GLN OE1 O -6.284 -17.188 -2.052 1.00 . A A . 101 GLN OE1 1 1
7 15598 1 1 102 VAL C C -3.639 -13.493 -7.657 1.00 . A A . 102 VAL C 1 1
7 15599 1 1 102 VAL CA C -4.545 -12.377 -7.074 1.00 . A A . 102 VAL CA 1 1
7 15600 1 1 102 VAL CB C -3.887 -10.960 -7.323 1.00 . A A . 102 VAL CB 1 1
7 15601 1 1 102 VAL CG1 C -3.971 -10.550 -8.812 1.00 . A A . 102 VAL CG1 1 1
7 15602 1 1 102 VAL CG2 C -4.492 -9.873 -6.397 1.00 . A A . 102 VAL CG2 1 1
7 15603 1 1 102 VAL H H -3.950 -12.706 -5.073 1.00 . A A . 102 VAL H 1 1
7 15604 1 1 102 VAL HA H -5.515 -12.406 -7.571 1.00 . A A . 102 VAL HA 1 1
7 15605 1 1 102 VAL HB H -2.833 -11.038 -7.079 1.00 . A A . 102 VAL HB 1 1
7 15606 1 1 102 VAL HG11 H -3.479 -11.296 -9.426 1.00 . A A . 102 VAL HG11 1 1
7 15607 1 1 102 VAL HG12 H -3.483 -9.595 -8.961 1.00 . A A . 102 VAL HG12 1 1
7 15608 1 1 102 VAL HG13 H -5.008 -10.471 -9.113 1.00 . A A . 102 VAL HG13 1 1
7 15609 1 1 102 VAL HG21 H -4.347 -10.155 -5.359 1.00 . A A . 102 VAL HG21 1 1
7 15610 1 1 102 VAL HG22 H -5.551 -9.770 -6.590 1.00 . A A . 102 VAL HG22 1 1
7 15611 1 1 102 VAL HG23 H -4.003 -8.922 -6.576 1.00 . A A . 102 VAL HG23 1 1
7 15612 1 1 102 VAL N N -4.744 -12.642 -5.636 1.00 . A A . 102 VAL N 1 1
7 15613 1 1 102 VAL O O -2.460 -13.599 -7.287 1.00 . A A . 102 VAL O 1 1
7 15614 1 1 103 GLY C C -3.063 -16.538 -7.988 1.00 . A A . 103 GLY C 1 1
7 15615 1 1 103 GLY CA C -3.531 -15.533 -9.067 1.00 . A A . 103 GLY CA 1 1
7 15616 1 1 103 GLY H H -5.087 -14.088 -8.908 1.00 . A A . 103 GLY H 1 1
7 15617 1 1 103 GLY HA2 H -4.218 -16.043 -9.722 1.00 . A A . 103 GLY HA2 1 1
7 15618 1 1 103 GLY HA3 H -2.675 -15.219 -9.656 1.00 . A A . 103 GLY HA3 1 1
7 15619 1 1 103 GLY N N -4.205 -14.325 -8.550 1.00 . A A . 103 GLY N 1 1
7 15620 1 1 103 GLY O O -2.083 -17.267 -8.196 1.00 . A A . 103 GLY O 1 1
7 15621 1 1 104 GLY C C -2.525 -16.907 -4.637 1.00 . A A . 104 GLY C 1 1
7 15622 1 1 104 GLY CA C -3.455 -17.491 -5.722 1.00 . A A . 104 GLY CA 1 1
7 15623 1 1 104 GLY H H -4.530 -15.963 -6.745 1.00 . A A . 104 GLY H 1 1
7 15624 1 1 104 GLY HA2 H -4.383 -17.767 -5.246 1.00 . A A . 104 GLY HA2 1 1
7 15625 1 1 104 GLY HA3 H -3.000 -18.392 -6.119 1.00 . A A . 104 GLY HA3 1 1
7 15626 1 1 104 GLY N N -3.771 -16.572 -6.839 1.00 . A A . 104 GLY N 1 1
7 15627 1 1 104 GLY O O -2.173 -17.612 -3.684 1.00 . A A . 104 GLY O 1 1
7 15628 1 1 105 LYS C C -1.973 -13.889 -3.007 1.00 . A A . 105 LYS C 1 1
7 15629 1 1 105 LYS CA C -1.199 -14.956 -3.809 1.00 . A A . 105 LYS CA 1 1
7 15630 1 1 105 LYS CB C 0.007 -14.283 -4.539 1.00 . A A . 105 LYS CB 1 1
7 15631 1 1 105 LYS CD C 0.389 -15.756 -6.645 1.00 . A A . 105 LYS CD 1 1
7 15632 1 1 105 LYS CE C 1.401 -16.574 -7.469 1.00 . A A . 105 LYS CE 1 1
7 15633 1 1 105 LYS CG C 0.966 -15.236 -5.307 1.00 . A A . 105 LYS CG 1 1
7 15634 1 1 105 LYS H H -2.467 -15.110 -5.530 1.00 . A A . 105 LYS H 1 1
7 15635 1 1 105 LYS HA H -0.815 -15.707 -3.119 1.00 . A A . 105 LYS HA 1 1
7 15636 1 1 105 LYS HB2 H -0.380 -13.554 -5.245 1.00 . A A . 105 LYS HB2 1 1
7 15637 1 1 105 LYS HB3 H 0.596 -13.750 -3.797 1.00 . A A . 105 LYS HB3 1 1
7 15638 1 1 105 LYS HD2 H -0.471 -16.384 -6.436 1.00 . A A . 105 LYS HD2 1 1
7 15639 1 1 105 LYS HD3 H 0.064 -14.906 -7.239 1.00 . A A . 105 LYS HD3 1 1
7 15640 1 1 105 LYS HE2 H 2.212 -15.929 -7.779 1.00 . A A . 105 LYS HE2 1 1
7 15641 1 1 105 LYS HE3 H 1.798 -17.373 -6.855 1.00 . A A . 105 LYS HE3 1 1
7 15642 1 1 105 LYS HG2 H 1.888 -14.699 -5.517 1.00 . A A . 105 LYS HG2 1 1
7 15643 1 1 105 LYS HG3 H 1.196 -16.084 -4.667 1.00 . A A . 105 LYS HG3 1 1
7 15644 1 1 105 LYS HZ1 H 1.496 -17.675 -9.245 1.00 . A A . 105 LYS HZ1 1 1
7 15645 1 1 105 LYS HZ2 H 0.347 -16.435 -9.268 1.00 . A A . 105 LYS HZ2 1 1
7 15646 1 1 105 LYS HZ3 H 0.040 -17.852 -8.402 1.00 . A A . 105 LYS HZ3 1 1
7 15647 1 1 105 LYS N N -2.120 -15.627 -4.772 1.00 . A A . 105 LYS N 1 1
7 15648 1 1 105 LYS NZ N 0.776 -17.176 -8.680 1.00 . A A . 105 LYS NZ 1 1
7 15649 1 1 105 LYS O O -2.654 -13.060 -3.608 1.00 . A A . 105 LYS O 1 1
7 15650 1 1 106 THR C C -1.895 -11.582 -0.635 1.00 . A A . 106 THR C 1 1
7 15651 1 1 106 THR CA C -2.634 -12.940 -0.811 1.00 . A A . 106 THR CA 1 1
7 15652 1 1 106 THR CB C -2.945 -13.547 0.605 1.00 . A A . 106 THR CB 1 1
7 15653 1 1 106 THR CG2 C -4.002 -12.716 1.363 1.00 . A A . 106 THR CG2 1 1
7 15654 1 1 106 THR H H -1.244 -14.519 -1.232 1.00 . A A . 106 THR H 1 1
7 15655 1 1 106 THR HA H -3.584 -12.757 -1.307 1.00 . A A . 106 THR HA 1 1
7 15656 1 1 106 THR HB H -2.031 -13.563 1.190 1.00 . A A . 106 THR HB 1 1
7 15657 1 1 106 THR HG1 H -2.968 -15.463 1.108 1.00 . A A . 106 THR HG1 1 1
7 15658 1 1 106 THR HG21 H -3.640 -11.706 1.512 1.00 . A A . 106 THR HG21 1 1
7 15659 1 1 106 THR HG22 H -4.197 -13.168 2.328 1.00 . A A . 106 THR HG22 1 1
7 15660 1 1 106 THR HG23 H -4.922 -12.685 0.793 1.00 . A A . 106 THR HG23 1 1
7 15661 1 1 106 THR N N -1.856 -13.884 -1.662 1.00 . A A . 106 THR N 1 1
7 15662 1 1 106 THR O O -0.935 -11.480 0.127 1.00 . A A . 106 THR O 1 1
7 15663 1 1 106 THR OG1 O -3.425 -14.897 0.476 1.00 . A A . 106 THR OG1 1 1
7 15664 1 1 107 LEU C C -2.711 -8.389 -0.186 1.00 . A A . 107 LEU C 1 1
7 15665 1 1 107 LEU CA C -1.880 -9.159 -1.248 1.00 . A A . 107 LEU CA 1 1
7 15666 1 1 107 LEU CB C -1.951 -8.408 -2.619 1.00 . A A . 107 LEU CB 1 1
7 15667 1 1 107 LEU CD1 C -1.133 -10.303 -4.183 1.00 . A A . 107 LEU CD1 1 1
7 15668 1 1 107 LEU CD2 C -1.032 -7.885 -4.954 1.00 . A A . 107 LEU CD2 1 1
7 15669 1 1 107 LEU CG C -0.940 -8.838 -3.739 1.00 . A A . 107 LEU CG 1 1
7 15670 1 1 107 LEU H H -2.989 -10.796 -2.090 1.00 . A A . 107 LEU H 1 1
7 15671 1 1 107 LEU HA H -0.842 -9.184 -0.921 1.00 . A A . 107 LEU HA 1 1
7 15672 1 1 107 LEU HB2 H -2.953 -8.525 -3.013 1.00 . A A . 107 LEU HB2 1 1
7 15673 1 1 107 LEU HB3 H -1.792 -7.347 -2.427 1.00 . A A . 107 LEU HB3 1 1
7 15674 1 1 107 LEU HD11 H -2.125 -10.435 -4.597 1.00 . A A . 107 LEU HD11 1 1
7 15675 1 1 107 LEU HD12 H -1.012 -10.960 -3.332 1.00 . A A . 107 LEU HD12 1 1
7 15676 1 1 107 LEU HD13 H -0.394 -10.556 -4.930 1.00 . A A . 107 LEU HD13 1 1
7 15677 1 1 107 LEU HD21 H -0.795 -6.877 -4.642 1.00 . A A . 107 LEU HD21 1 1
7 15678 1 1 107 LEU HD22 H -2.035 -7.906 -5.364 1.00 . A A . 107 LEU HD22 1 1
7 15679 1 1 107 LEU HD23 H -0.329 -8.197 -5.716 1.00 . A A . 107 LEU HD23 1 1
7 15680 1 1 107 LEU HG H 0.065 -8.757 -3.343 1.00 . A A . 107 LEU HG 1 1
7 15681 1 1 107 LEU N N -2.353 -10.564 -1.381 1.00 . A A . 107 LEU N 1 1
7 15682 1 1 107 LEU O O -3.783 -8.845 0.235 1.00 . A A . 107 LEU O 1 1
7 15683 1 1 108 LEU C C -3.179 -4.931 0.494 1.00 . A A . 108 LEU C 1 1
7 15684 1 1 108 LEU CA C -2.908 -6.297 1.161 1.00 . A A . 108 LEU CA 1 1
7 15685 1 1 108 LEU CB C -2.071 -6.075 2.452 1.00 . A A . 108 LEU CB 1 1
7 15686 1 1 108 LEU CD1 C -3.984 -5.867 4.149 1.00 . A A . 108 LEU CD1 1 1
7 15687 1 1 108 LEU CD2 C -1.720 -4.802 4.663 1.00 . A A . 108 LEU CD2 1 1
7 15688 1 1 108 LEU CG C -2.735 -5.182 3.555 1.00 . A A . 108 LEU CG 1 1
7 15689 1 1 108 LEU H H -1.326 -6.938 -0.111 1.00 . A A . 108 LEU H 1 1
7 15690 1 1 108 LEU HA H -3.860 -6.752 1.438 1.00 . A A . 108 LEU HA 1 1
7 15691 1 1 108 LEU HB2 H -1.854 -7.049 2.886 1.00 . A A . 108 LEU HB2 1 1
7 15692 1 1 108 LEU HB3 H -1.128 -5.622 2.167 1.00 . A A . 108 LEU HB3 1 1
7 15693 1 1 108 LEU HD11 H -4.704 -6.060 3.364 1.00 . A A . 108 LEU HD11 1 1
7 15694 1 1 108 LEU HD12 H -4.435 -5.222 4.888 1.00 . A A . 108 LEU HD12 1 1
7 15695 1 1 108 LEU HD13 H -3.706 -6.806 4.615 1.00 . A A . 108 LEU HD13 1 1
7 15696 1 1 108 LEU HD21 H -1.355 -5.696 5.155 1.00 . A A . 108 LEU HD21 1 1
7 15697 1 1 108 LEU HD22 H -2.200 -4.163 5.393 1.00 . A A . 108 LEU HD22 1 1
7 15698 1 1 108 LEU HD23 H -0.885 -4.268 4.224 1.00 . A A . 108 LEU HD23 1 1
7 15699 1 1 108 LEU HG H -3.079 -4.258 3.094 1.00 . A A . 108 LEU HG 1 1
7 15700 1 1 108 LEU N N -2.205 -7.209 0.226 1.00 . A A . 108 LEU N 1 1
7 15701 1 1 108 LEU O O -2.246 -4.249 0.050 1.00 . A A . 108 LEU O 1 1
7 15702 1 1 109 VAL C C -4.889 -2.254 1.225 1.00 . A A . 109 VAL C 1 1
7 15703 1 1 109 VAL CA C -4.882 -3.197 0.007 1.00 . A A . 109 VAL CA 1 1
7 15704 1 1 109 VAL CB C -6.320 -3.203 -0.627 1.00 . A A . 109 VAL CB 1 1
7 15705 1 1 109 VAL CG1 C -6.732 -1.790 -1.119 1.00 . A A . 109 VAL CG1 1 1
7 15706 1 1 109 VAL CG2 C -6.427 -4.236 -1.762 1.00 . A A . 109 VAL CG2 1 1
7 15707 1 1 109 VAL H H -5.151 -5.193 0.675 1.00 . A A . 109 VAL H 1 1
7 15708 1 1 109 VAL HA H -4.174 -2.829 -0.738 1.00 . A A . 109 VAL HA 1 1
7 15709 1 1 109 VAL HB H -7.023 -3.498 0.151 1.00 . A A . 109 VAL HB 1 1
7 15710 1 1 109 VAL HG11 H -6.740 -1.098 -0.285 1.00 . A A . 109 VAL HG11 1 1
7 15711 1 1 109 VAL HG12 H -7.723 -1.826 -1.554 1.00 . A A . 109 VAL HG12 1 1
7 15712 1 1 109 VAL HG13 H -6.028 -1.440 -1.864 1.00 . A A . 109 VAL HG13 1 1
7 15713 1 1 109 VAL HG21 H -7.434 -4.237 -2.163 1.00 . A A . 109 VAL HG21 1 1
7 15714 1 1 109 VAL HG22 H -6.197 -5.224 -1.383 1.00 . A A . 109 VAL HG22 1 1
7 15715 1 1 109 VAL HG23 H -5.729 -3.986 -2.552 1.00 . A A . 109 VAL HG23 1 1
7 15716 1 1 109 VAL N N -4.462 -4.546 0.429 1.00 . A A . 109 VAL N 1 1
7 15717 1 1 109 VAL O O -5.682 -2.446 2.146 1.00 . A A . 109 VAL O 1 1
7 15718 1 1 110 VAL C C -4.649 1.074 1.693 1.00 . A A . 110 VAL C 1 1
7 15719 1 1 110 VAL CA C -3.988 -0.203 2.261 1.00 . A A . 110 VAL CA 1 1
7 15720 1 1 110 VAL CB C -2.530 0.115 2.772 1.00 . A A . 110 VAL CB 1 1
7 15721 1 1 110 VAL CG1 C -2.529 1.197 3.889 1.00 . A A . 110 VAL CG1 1 1
7 15722 1 1 110 VAL CG2 C -1.827 -1.177 3.252 1.00 . A A . 110 VAL CG2 1 1
7 15723 1 1 110 VAL H H -3.312 -1.242 0.543 1.00 . A A . 110 VAL H 1 1
7 15724 1 1 110 VAL HA H -4.571 -0.545 3.118 1.00 . A A . 110 VAL HA 1 1
7 15725 1 1 110 VAL HB H -1.962 0.509 1.929 1.00 . A A . 110 VAL HB 1 1
7 15726 1 1 110 VAL HG11 H -3.101 0.847 4.740 1.00 . A A . 110 VAL HG11 1 1
7 15727 1 1 110 VAL HG12 H -2.972 2.112 3.517 1.00 . A A . 110 VAL HG12 1 1
7 15728 1 1 110 VAL HG13 H -1.511 1.401 4.202 1.00 . A A . 110 VAL HG13 1 1
7 15729 1 1 110 VAL HG21 H -0.820 -0.947 3.576 1.00 . A A . 110 VAL HG21 1 1
7 15730 1 1 110 VAL HG22 H -1.782 -1.895 2.443 1.00 . A A . 110 VAL HG22 1 1
7 15731 1 1 110 VAL HG23 H -2.378 -1.609 4.082 1.00 . A A . 110 VAL HG23 1 1
7 15732 1 1 110 VAL N N -3.993 -1.262 1.237 1.00 . A A . 110 VAL N 1 1
7 15733 1 1 110 VAL O O -4.045 1.819 0.917 1.00 . A A . 110 VAL O 1 1
7 15734 1 1 111 TYR C C -6.329 3.564 2.866 1.00 . A A . 111 TYR C 1 1
7 15735 1 1 111 TYR CA C -6.660 2.510 1.785 1.00 . A A . 111 TYR CA 1 1
7 15736 1 1 111 TYR CB C -8.184 2.198 1.743 1.00 . A A . 111 TYR CB 1 1
7 15737 1 1 111 TYR CD1 C -9.263 4.120 0.447 1.00 . A A . 111 TYR CD1 1 1
7 15738 1 1 111 TYR CD2 C -9.796 3.914 2.764 1.00 . A A . 111 TYR CD2 1 1
7 15739 1 1 111 TYR CE1 C -10.076 5.231 0.363 1.00 . A A . 111 TYR CE1 1 1
7 15740 1 1 111 TYR CE2 C -10.604 5.026 2.682 1.00 . A A . 111 TYR CE2 1 1
7 15741 1 1 111 TYR CG C -9.102 3.433 1.647 1.00 . A A . 111 TYR CG 1 1
7 15742 1 1 111 TYR CZ C -10.747 5.680 1.483 1.00 . A A . 111 TYR CZ 1 1
7 15743 1 1 111 TYR H H -6.359 0.564 2.551 1.00 . A A . 111 TYR H 1 1
7 15744 1 1 111 TYR HA H -6.351 2.883 0.807 1.00 . A A . 111 TYR HA 1 1
7 15745 1 1 111 TYR HB2 H -8.389 1.570 0.881 1.00 . A A . 111 TYR HB2 1 1
7 15746 1 1 111 TYR HB3 H -8.455 1.643 2.636 1.00 . A A . 111 TYR HB3 1 1
7 15747 1 1 111 TYR HD1 H -8.739 3.770 -0.437 1.00 . A A . 111 TYR HD1 1 1
7 15748 1 1 111 TYR HD2 H -9.689 3.400 3.711 1.00 . A A . 111 TYR HD2 1 1
7 15749 1 1 111 TYR HE1 H -10.181 5.749 -0.581 1.00 . A A . 111 TYR HE1 1 1
7 15750 1 1 111 TYR HE2 H -11.131 5.377 3.563 1.00 . A A . 111 TYR HE2 1 1
7 15751 1 1 111 TYR HH H -12.102 6.757 0.620 1.00 . A A . 111 TYR HH 1 1
7 15752 1 1 111 TYR N N -5.912 1.278 2.065 1.00 . A A . 111 TYR N 1 1
7 15753 1 1 111 TYR O O -6.562 3.334 4.060 1.00 . A A . 111 TYR O 1 1
7 15754 1 1 111 TYR OH O -11.555 6.801 1.412 1.00 . A A . 111 TYR OH 1 1
7 15755 1 1 112 VAL C C -6.387 7.010 3.075 1.00 . A A . 112 VAL C 1 1
7 15756 1 1 112 VAL CA C -5.416 5.822 3.326 1.00 . A A . 112 VAL CA 1 1
7 15757 1 1 112 VAL CB C -3.926 6.290 3.101 1.00 . A A . 112 VAL CB 1 1
7 15758 1 1 112 VAL CG1 C -3.539 7.423 4.083 1.00 . A A . 112 VAL CG1 1 1
7 15759 1 1 112 VAL CG2 C -2.937 5.099 3.201 1.00 . A A . 112 VAL CG2 1 1
7 15760 1 1 112 VAL H H -5.596 4.802 1.481 1.00 . A A . 112 VAL H 1 1
7 15761 1 1 112 VAL HA H -5.516 5.496 4.361 1.00 . A A . 112 VAL HA 1 1
7 15762 1 1 112 VAL HB H -3.856 6.693 2.092 1.00 . A A . 112 VAL HB 1 1
7 15763 1 1 112 VAL HG11 H -2.515 7.729 3.905 1.00 . A A . 112 VAL HG11 1 1
7 15764 1 1 112 VAL HG12 H -3.633 7.074 5.104 1.00 . A A . 112 VAL HG12 1 1
7 15765 1 1 112 VAL HG13 H -4.194 8.275 3.937 1.00 . A A . 112 VAL HG13 1 1
7 15766 1 1 112 VAL HG21 H -3.181 4.358 2.448 1.00 . A A . 112 VAL HG21 1 1
7 15767 1 1 112 VAL HG22 H -3.002 4.645 4.181 1.00 . A A . 112 VAL HG22 1 1
7 15768 1 1 112 VAL HG23 H -1.922 5.448 3.037 1.00 . A A . 112 VAL HG23 1 1
7 15769 1 1 112 VAL N N -5.767 4.702 2.436 1.00 . A A . 112 VAL N 1 1
7 15770 1 1 112 VAL O O -6.226 7.733 2.080 1.00 . A A . 112 VAL O 1 1
7 15771 1 1 113 PRO C C -7.730 9.688 4.295 1.00 . A A . 113 PRO C 1 1
7 15772 1 1 113 PRO CA C -8.370 8.361 3.818 1.00 . A A . 113 PRO CA 1 1
7 15773 1 1 113 PRO CB C -9.552 7.944 4.725 1.00 . A A . 113 PRO CB 1 1
7 15774 1 1 113 PRO CD C -7.795 6.343 5.107 1.00 . A A . 113 PRO CD 1 1
7 15775 1 1 113 PRO CG C -8.917 7.105 5.795 1.00 . A A . 113 PRO CG 1 1
7 15776 1 1 113 PRO HA H -8.719 8.479 2.791 1.00 . A A . 113 PRO HA 1 1
7 15777 1 1 113 PRO HB2 H -10.044 8.819 5.139 1.00 . A A . 113 PRO HB2 1 1
7 15778 1 1 113 PRO HB3 H -10.272 7.370 4.146 1.00 . A A . 113 PRO HB3 1 1
7 15779 1 1 113 PRO HD2 H -6.950 6.221 5.774 1.00 . A A . 113 PRO HD2 1 1
7 15780 1 1 113 PRO HD3 H -8.143 5.373 4.765 1.00 . A A . 113 PRO HD3 1 1
7 15781 1 1 113 PRO HG2 H -8.518 7.743 6.581 1.00 . A A . 113 PRO HG2 1 1
7 15782 1 1 113 PRO HG3 H -9.646 6.417 6.212 1.00 . A A . 113 PRO HG3 1 1
7 15783 1 1 113 PRO N N -7.436 7.210 3.944 1.00 . A A . 113 PRO N 1 1
7 15784 1 1 113 PRO O O -6.778 9.676 5.092 1.00 . A A . 113 PRO O 1 1
7 15785 1 1 114 GLU C C -8.334 12.477 5.641 1.00 . A A . 114 GLU C 1 1
7 15786 1 1 114 GLU CA C -7.789 12.161 4.228 1.00 . A A . 114 GLU CA 1 1
7 15787 1 1 114 GLU CB C -8.192 13.232 3.170 1.00 . A A . 114 GLU CB 1 1
7 15788 1 1 114 GLU CD C -8.401 15.742 3.944 1.00 . A A . 114 GLU CD 1 1
7 15789 1 1 114 GLU CG C -7.523 14.639 3.314 1.00 . A A . 114 GLU CG 1 1
7 15790 1 1 114 GLU H H -9.001 10.785 3.175 1.00 . A A . 114 GLU H 1 1
7 15791 1 1 114 GLU HA H -6.699 12.120 4.276 1.00 . A A . 114 GLU HA 1 1
7 15792 1 1 114 GLU HB2 H -7.937 12.843 2.191 1.00 . A A . 114 GLU HB2 1 1
7 15793 1 1 114 GLU HB3 H -9.270 13.361 3.202 1.00 . A A . 114 GLU HB3 1 1
7 15794 1 1 114 GLU HG2 H -6.629 14.535 3.918 1.00 . A A . 114 GLU HG2 1 1
7 15795 1 1 114 GLU HG3 H -7.224 14.978 2.324 1.00 . A A . 114 GLU HG3 1 1
7 15796 1 1 114 GLU N N -8.260 10.827 3.813 1.00 . A A . 114 GLU N 1 1
7 15797 1 1 114 GLU O O -9.555 12.570 5.847 1.00 . A A . 114 GLU O 1 1
7 15798 1 1 114 GLU OE1 O -9.616 15.537 4.146 1.00 . A A . 114 GLU OE1 1 1
7 15799 1 1 114 GLU OE2 O -7.870 16.837 4.231 1.00 . A A . 114 GLU OE2 1 1
7 15800 1 1 115 ALA C C -8.534 13.976 8.378 1.00 . A A . 115 ALA C 1 1
7 15801 1 1 115 ALA CA C -7.698 12.721 8.040 1.00 . A A . 115 ALA CA 1 1
7 15802 1 1 115 ALA CB C -6.386 12.699 8.842 1.00 . A A . 115 ALA CB 1 1
7 15803 1 1 115 ALA H H -6.476 12.669 6.303 1.00 . A A . 115 ALA H 1 1
7 15804 1 1 115 ALA HA H -8.271 11.838 8.321 1.00 . A A . 115 ALA HA 1 1
7 15805 1 1 115 ALA HB1 H -5.823 11.806 8.600 1.00 . A A . 115 ALA HB1 1 1
7 15806 1 1 115 ALA HB2 H -6.602 12.703 9.903 1.00 . A A . 115 ALA HB2 1 1
7 15807 1 1 115 ALA HB3 H -5.791 13.570 8.596 1.00 . A A . 115 ALA HB3 1 1
7 15808 1 1 115 ALA N N -7.402 12.613 6.597 1.00 . A A . 115 ALA N 1 1
7 15809 1 1 115 ALA O O -8.459 15.002 7.684 1.00 . A A . 115 ALA O 1 1
7 15810 1 1 116 ASP C C -9.521 16.128 10.546 1.00 . A A . 116 ASP C 1 1
7 15811 1 1 116 ASP CA C -10.260 14.950 9.860 1.00 . A A . 116 ASP CA 1 1
7 15812 1 1 116 ASP CB C -11.347 14.356 10.790 1.00 . A A . 116 ASP CB 1 1
7 15813 1 1 116 ASP CG C -12.542 15.306 10.984 1.00 . A A . 116 ASP CG 1 1
7 15814 1 1 116 ASP H H -9.248 13.088 10.025 1.00 . A A . 116 ASP H 1 1
7 15815 1 1 116 ASP HA H -10.741 15.323 8.956 1.00 . A A . 116 ASP HA 1 1
7 15816 1 1 116 ASP HB2 H -11.706 13.427 10.363 1.00 . A A . 116 ASP HB2 1 1
7 15817 1 1 116 ASP HB3 H -10.908 14.136 11.757 1.00 . A A . 116 ASP HB3 1 1
7 15818 1 1 116 ASP N N -9.317 13.887 9.461 1.00 . A A . 116 ASP N 1 1
7 15819 1 1 116 ASP O O -8.423 15.959 11.086 1.00 . A A . 116 ASP O 1 1
7 15820 1 1 116 ASP OD1 O -13.455 15.308 10.133 1.00 . A A . 116 ASP OD1 1 1
7 15821 1 1 116 ASP OD2 O -12.558 16.075 11.964 1.00 . A A . 116 ASP OD2 1 1
7 15822 1 1 117 VAL C C -9.430 18.464 12.661 1.00 . A A . 117 VAL C 1 1
7 15823 1 1 117 VAL CA C -9.578 18.556 11.108 1.00 . A A . 117 VAL CA 1 1
7 15824 1 1 117 VAL CB C -10.402 19.842 10.698 1.00 . A A . 117 VAL CB 1 1
7 15825 1 1 117 VAL CG1 C -9.593 21.138 10.979 1.00 . A A . 117 VAL CG1 1 1
7 15826 1 1 117 VAL CG2 C -10.841 19.786 9.212 1.00 . A A . 117 VAL CG2 1 1
7 15827 1 1 117 VAL H H -11.014 17.381 10.061 1.00 . A A . 117 VAL H 1 1
7 15828 1 1 117 VAL HA H -8.579 18.662 10.689 1.00 . A A . 117 VAL HA 1 1
7 15829 1 1 117 VAL HB H -11.302 19.870 11.309 1.00 . A A . 117 VAL HB 1 1
7 15830 1 1 117 VAL HG11 H -9.370 21.207 12.035 1.00 . A A . 117 VAL HG11 1 1
7 15831 1 1 117 VAL HG12 H -10.167 22.005 10.679 1.00 . A A . 117 VAL HG12 1 1
7 15832 1 1 117 VAL HG13 H -8.662 21.114 10.420 1.00 . A A . 117 VAL HG13 1 1
7 15833 1 1 117 VAL HG21 H -11.456 18.908 9.047 1.00 . A A . 117 VAL HG21 1 1
7 15834 1 1 117 VAL HG22 H -9.970 19.731 8.574 1.00 . A A . 117 VAL HG22 1 1
7 15835 1 1 117 VAL HG23 H -11.412 20.671 8.963 1.00 . A A . 117 VAL HG23 1 1
7 15836 1 1 117 VAL N N -10.148 17.318 10.519 1.00 . A A . 117 VAL N 1 1
7 15837 1 1 117 VAL O O -8.651 19.219 13.261 1.00 . A A . 117 VAL O 1 1
7 15838 1 1 118 THR C C -8.612 16.785 15.158 1.00 . A A . 118 THR C 1 1
7 15839 1 1 118 THR CA C -10.053 17.221 14.771 1.00 . A A . 118 THR CA 1 1
7 15840 1 1 118 THR CB C -11.071 16.117 15.238 1.00 . A A . 118 THR CB 1 1
7 15841 1 1 118 THR CG2 C -10.783 14.731 14.615 1.00 . A A . 118 THR CG2 1 1
7 15842 1 1 118 THR H H -10.825 17.008 12.783 1.00 . A A . 118 THR H 1 1
7 15843 1 1 118 THR HA H -10.285 18.138 15.309 1.00 . A A . 118 THR HA 1 1
7 15844 1 1 118 THR HB H -12.065 16.427 14.934 1.00 . A A . 118 THR HB 1 1
7 15845 1 1 118 THR HG1 H -10.161 15.799 16.970 1.00 . A A . 118 THR HG1 1 1
7 15846 1 1 118 THR HG21 H -11.529 14.020 14.951 1.00 . A A . 118 THR HG21 1 1
7 15847 1 1 118 THR HG22 H -9.805 14.388 14.923 1.00 . A A . 118 THR HG22 1 1
7 15848 1 1 118 THR HG23 H -10.813 14.797 13.535 1.00 . A A . 118 THR HG23 1 1
7 15849 1 1 118 THR N N -10.182 17.523 13.307 1.00 . A A . 118 THR N 1 1
7 15850 1 1 118 THR O O -8.245 16.803 16.340 1.00 . A A . 118 THR O 1 1
7 15851 1 1 118 THR OG1 O -11.058 15.999 16.676 1.00 . A A . 118 THR OG1 1 1
7 15852 1 1 119 HIS C C -5.713 17.651 14.169 1.00 . A A . 119 HIS C 1 1
7 15853 1 1 119 HIS CA C -6.362 16.203 14.288 1.00 . A A . 119 HIS CA 1 1
7 15854 1 1 119 HIS CB C -5.860 15.118 13.298 1.00 . A A . 119 HIS CB 1 1
7 15855 1 1 119 HIS CD2 C -7.610 13.313 12.645 1.00 . A A . 119 HIS CD2 1 1
7 15856 1 1 119 HIS CE1 C -7.112 11.859 14.176 1.00 . A A . 119 HIS CE1 1 1
7 15857 1 1 119 HIS CG C -6.597 13.800 13.406 1.00 . A A . 119 HIS CG 1 1
7 15858 1 1 119 HIS H H -8.236 16.208 13.273 1.00 . A A . 119 HIS H 1 1
7 15859 1 1 119 HIS HA H -6.180 15.847 15.306 1.00 . A A . 119 HIS HA 1 1
7 15860 1 1 119 HIS HB2 H -5.978 15.482 12.284 1.00 . A A . 119 HIS HB2 1 1
7 15861 1 1 119 HIS HB3 H -4.810 14.927 13.478 1.00 . A A . 119 HIS HB3 1 1
7 15862 1 1 119 HIS HD2 H -8.086 13.814 11.811 1.00 . A A . 119 HIS HD2 1 1
7 15863 1 1 119 HIS HE1 H -7.128 10.963 14.786 1.00 . A A . 119 HIS HE1 1 1
7 15864 1 1 119 HIS HE2 H -8.527 11.430 12.723 1.00 . A A . 119 HIS HE2 1 1
7 15865 1 1 119 HIS N N -7.817 16.371 14.144 1.00 . A A . 119 HIS N 1 1
7 15866 1 1 119 HIS ND1 N -6.287 12.871 14.373 1.00 . A A . 119 HIS ND1 1 1
7 15867 1 1 119 HIS NE2 N -7.927 12.083 13.140 1.00 . A A . 119 HIS NE2 1 1
7 15868 1 1 119 HIS O O -5.349 18.214 15.206 1.00 . A A . 119 HIS O 1 1
7 15869 1 1 120 LYS C C -3.384 17.872 11.752 1.00 . A A . 120 LYS C 1 1
7 15870 1 1 120 LYS CA C -4.970 17.822 11.696 1.00 . A A . 120 LYS CA 1 1
7 15871 1 1 120 LYS CB C -5.681 18.595 10.516 1.00 . A A . 120 LYS CB 1 1
7 15872 1 1 120 LYS CD C -4.967 17.030 8.578 1.00 . A A . 120 LYS CD 1 1
7 15873 1 1 120 LYS CE C -5.446 16.146 7.428 1.00 . A A . 120 LYS CE 1 1
7 15874 1 1 120 LYS CG C -6.131 17.709 9.326 1.00 . A A . 120 LYS CG 1 1
7 15875 1 1 120 LYS H H -6.100 19.090 12.801 1.00 . A A . 120 LYS H 1 1
7 15876 1 1 120 LYS HA H -5.232 16.775 11.611 1.00 . A A . 120 LYS HA 1 1
7 15877 1 1 120 LYS HB2 H -6.568 19.086 10.904 1.00 . A A . 120 LYS HB2 1 1
7 15878 1 1 120 LYS HB3 H -5.020 19.363 10.136 1.00 . A A . 120 LYS HB3 1 1
7 15879 1 1 120 LYS HD2 H -4.309 17.796 8.173 1.00 . A A . 120 LYS HD2 1 1
7 15880 1 1 120 LYS HD3 H -4.405 16.420 9.280 1.00 . A A . 120 LYS HD3 1 1
7 15881 1 1 120 LYS HE2 H -4.593 15.706 6.938 1.00 . A A . 120 LYS HE2 1 1
7 15882 1 1 120 LYS HE3 H -6.073 15.362 7.827 1.00 . A A . 120 LYS HE3 1 1
7 15883 1 1 120 LYS HG2 H -6.788 16.934 9.710 1.00 . A A . 120 LYS HG2 1 1
7 15884 1 1 120 LYS HG3 H -6.692 18.323 8.623 1.00 . A A . 120 LYS HG3 1 1
7 15885 1 1 120 LYS HZ1 H -5.656 17.687 6.054 1.00 . A A . 120 LYS HZ1 1 1
7 15886 1 1 120 LYS HZ2 H -7.088 17.295 6.865 1.00 . A A . 120 LYS HZ2 1 1
7 15887 1 1 120 LYS HZ3 H -6.499 16.282 5.647 1.00 . A A . 120 LYS HZ3 1 1
7 15888 1 1 120 LYS N N -5.554 18.309 12.963 1.00 . A A . 120 LYS N 1 1
7 15889 1 1 120 LYS NZ N -6.223 16.905 6.428 1.00 . A A . 120 LYS NZ 1 1
7 15890 1 1 120 LYS O O -2.826 17.619 12.822 1.00 . A A . 120 LYS O 1 1
7 15891 1 1 121 PRO C C -0.938 16.225 10.928 1.00 . A A . 121 PRO C 1 1
7 15892 1 1 121 PRO CA C -1.413 17.502 10.175 1.00 . A A . 121 PRO CA 1 1
7 15893 1 1 121 PRO CB C -0.361 18.626 10.205 1.00 . A A . 121 PRO CB 1 1
7 15894 1 1 121 PRO CD C -2.616 19.544 9.944 1.00 . A A . 121 PRO CD 1 1
7 15895 1 1 121 PRO CG C -1.127 19.842 9.715 1.00 . A A . 121 PRO CG 1 1
7 15896 1 1 121 PRO HA H -1.580 17.224 9.144 1.00 . A A . 121 PRO HA 1 1
7 15897 1 1 121 PRO HB2 H 0.008 18.761 11.219 1.00 . A A . 121 PRO HB2 1 1
7 15898 1 1 121 PRO HB3 H 0.469 18.381 9.547 1.00 . A A . 121 PRO HB3 1 1
7 15899 1 1 121 PRO HD2 H -3.071 20.312 10.560 1.00 . A A . 121 PRO HD2 1 1
7 15900 1 1 121 PRO HD3 H -3.145 19.474 8.997 1.00 . A A . 121 PRO HD3 1 1
7 15901 1 1 121 PRO HG2 H -0.818 20.721 10.271 1.00 . A A . 121 PRO HG2 1 1
7 15902 1 1 121 PRO HG3 H -0.930 19.998 8.656 1.00 . A A . 121 PRO HG3 1 1
7 15903 1 1 121 PRO N N -2.618 18.220 10.649 1.00 . A A . 121 PRO N 1 1
7 15904 1 1 121 PRO O O -0.484 16.278 12.079 1.00 . A A . 121 PRO O 1 1
7 15905 1 1 122 ILE C C 0.891 13.562 10.060 1.00 . A A . 122 ILE C 1 1
7 15906 1 1 122 ILE CA C -0.493 13.786 10.702 1.00 . A A . 122 ILE CA 1 1
7 15907 1 1 122 ILE CB C -1.432 12.563 10.380 1.00 . A A . 122 ILE CB 1 1
7 15908 1 1 122 ILE CD1 C -3.015 13.154 12.349 1.00 . A A . 122 ILE CD1 1 1
7 15909 1 1 122 ILE CG1 C -2.891 12.836 10.870 1.00 . A A . 122 ILE CG1 1 1
7 15910 1 1 122 ILE CG2 C -0.871 11.254 11.003 1.00 . A A . 122 ILE CG2 1 1
7 15911 1 1 122 ILE H H -1.542 15.082 9.385 1.00 . A A . 122 ILE H 1 1
7 15912 1 1 122 ILE HA H -0.376 13.841 11.787 1.00 . A A . 122 ILE HA 1 1
7 15913 1 1 122 ILE HB H -1.451 12.432 9.296 1.00 . A A . 122 ILE HB 1 1
7 15914 1 1 122 ILE HD11 H -4.060 13.232 12.603 1.00 . A A . 122 ILE HD11 1 1
7 15915 1 1 122 ILE HD12 H -2.524 14.093 12.565 1.00 . A A . 122 ILE HD12 1 1
7 15916 1 1 122 ILE HD13 H -2.562 12.365 12.936 1.00 . A A . 122 ILE HD13 1 1
7 15917 1 1 122 ILE HG12 H -3.298 13.676 10.324 1.00 . A A . 122 ILE HG12 1 1
7 15918 1 1 122 ILE HG13 H -3.504 11.963 10.667 1.00 . A A . 122 ILE HG13 1 1
7 15919 1 1 122 ILE HG21 H -0.797 11.357 12.082 1.00 . A A . 122 ILE HG21 1 1
7 15920 1 1 122 ILE HG22 H 0.112 11.042 10.601 1.00 . A A . 122 ILE HG22 1 1
7 15921 1 1 122 ILE HG23 H -1.529 10.429 10.771 1.00 . A A . 122 ILE HG23 1 1
7 15922 1 1 122 ILE N N -1.054 15.069 10.236 1.00 . A A . 122 ILE N 1 1
7 15923 1 1 122 ILE O O 0.993 13.220 8.871 1.00 . A A . 122 ILE O 1 1
7 15924 1 1 123 TYR C C 3.907 12.292 11.016 1.00 . A A . 123 TYR C 1 1
7 15925 1 1 123 TYR CA C 3.344 13.608 10.429 1.00 . A A . 123 TYR CA 1 1
7 15926 1 1 123 TYR CB C 4.205 14.827 10.879 1.00 . A A . 123 TYR CB 1 1
7 15927 1 1 123 TYR CD1 C 3.202 15.789 13.042 1.00 . A A . 123 TYR CD1 1 1
7 15928 1 1 123 TYR CD2 C 5.265 14.589 13.213 1.00 . A A . 123 TYR CD2 1 1
7 15929 1 1 123 TYR CE1 C 3.214 16.006 14.407 1.00 . A A . 123 TYR CE1 1 1
7 15930 1 1 123 TYR CE2 C 5.276 14.805 14.577 1.00 . A A . 123 TYR CE2 1 1
7 15931 1 1 123 TYR CG C 4.228 15.076 12.408 1.00 . A A . 123 TYR CG 1 1
7 15932 1 1 123 TYR CZ C 4.250 15.513 15.169 1.00 . A A . 123 TYR CZ 1 1
7 15933 1 1 123 TYR H H 1.767 14.147 11.749 1.00 . A A . 123 TYR H 1 1
7 15934 1 1 123 TYR HA H 3.376 13.539 9.345 1.00 . A A . 123 TYR HA 1 1
7 15935 1 1 123 TYR HB2 H 5.223 14.679 10.543 1.00 . A A . 123 TYR HB2 1 1
7 15936 1 1 123 TYR HB3 H 3.816 15.721 10.399 1.00 . A A . 123 TYR HB3 1 1
7 15937 1 1 123 TYR HD1 H 2.383 16.180 12.444 1.00 . A A . 123 TYR HD1 1 1
7 15938 1 1 123 TYR HD2 H 6.073 14.036 12.748 1.00 . A A . 123 TYR HD2 1 1
7 15939 1 1 123 TYR HE1 H 2.408 16.557 14.872 1.00 . A A . 123 TYR HE1 1 1
7 15940 1 1 123 TYR HE2 H 6.088 14.415 15.178 1.00 . A A . 123 TYR HE2 1 1
7 15941 1 1 123 TYR HH H 5.142 16.009 16.805 1.00 . A A . 123 TYR HH 1 1
7 15942 1 1 123 TYR N N 1.940 13.808 10.846 1.00 . A A . 123 TYR N 1 1
7 15943 1 1 123 TYR O O 3.307 11.687 11.905 1.00 . A A . 123 TYR O 1 1
7 15944 1 1 123 TYR OH O 4.261 15.725 16.532 1.00 . A A . 123 TYR OH 1 1
7 15945 1 1 124 LYS C C 6.745 11.288 12.206 1.00 . A A . 124 LYS C 1 1
7 15946 1 1 124 LYS CA C 5.844 10.740 11.078 1.00 . A A . 124 LYS CA 1 1
7 15947 1 1 124 LYS CB C 6.695 10.072 9.959 1.00 . A A . 124 LYS CB 1 1
7 15948 1 1 124 LYS CD C 8.354 8.240 9.203 1.00 . A A . 124 LYS CD 1 1
7 15949 1 1 124 LYS CE C 9.347 9.256 8.591 1.00 . A A . 124 LYS CE 1 1
7 15950 1 1 124 LYS CG C 7.522 8.833 10.378 1.00 . A A . 124 LYS CG 1 1
7 15951 1 1 124 LYS H H 5.437 12.335 9.732 1.00 . A A . 124 LYS H 1 1
7 15952 1 1 124 LYS HA H 5.148 10.011 11.488 1.00 . A A . 124 LYS HA 1 1
7 15953 1 1 124 LYS HB2 H 6.025 9.766 9.161 1.00 . A A . 124 LYS HB2 1 1
7 15954 1 1 124 LYS HB3 H 7.376 10.817 9.559 1.00 . A A . 124 LYS HB3 1 1
7 15955 1 1 124 LYS HD2 H 8.916 7.385 9.568 1.00 . A A . 124 LYS HD2 1 1
7 15956 1 1 124 LYS HD3 H 7.674 7.905 8.427 1.00 . A A . 124 LYS HD3 1 1
7 15957 1 1 124 LYS HE2 H 8.794 10.099 8.198 1.00 . A A . 124 LYS HE2 1 1
7 15958 1 1 124 LYS HE3 H 10.025 9.605 9.363 1.00 . A A . 124 LYS HE3 1 1
7 15959 1 1 124 LYS HG2 H 8.197 9.114 11.179 1.00 . A A . 124 LYS HG2 1 1
7 15960 1 1 124 LYS HG3 H 6.842 8.069 10.744 1.00 . A A . 124 LYS HG3 1 1
7 15961 1 1 124 LYS HZ1 H 10.768 9.400 7.068 1.00 . A A . 124 LYS HZ1 1 1
7 15962 1 1 124 LYS HZ2 H 9.525 8.300 6.739 1.00 . A A . 124 LYS HZ2 1 1
7 15963 1 1 124 LYS HZ3 H 10.746 7.893 7.838 1.00 . A A . 124 LYS HZ3 1 1
7 15964 1 1 124 LYS N N 5.072 11.866 10.508 1.00 . A A . 124 LYS N 1 1
7 15965 1 1 124 LYS NZ N 10.150 8.668 7.482 1.00 . A A . 124 LYS NZ 1 1
7 15966 1 1 124 LYS O O 7.589 12.156 11.949 1.00 . A A . 124 LYS O 1 1
7 15967 1 1 125 LYS C C 8.839 10.951 14.586 1.00 . A A . 125 LYS C 1 1
7 15968 1 1 125 LYS CA C 7.323 11.295 14.638 1.00 . A A . 125 LYS CA 1 1
7 15969 1 1 125 LYS CB C 6.711 10.780 15.969 1.00 . A A . 125 LYS CB 1 1
7 15970 1 1 125 LYS CD C 4.970 11.173 17.825 1.00 . A A . 125 LYS CD 1 1
7 15971 1 1 125 LYS CE C 4.834 9.691 18.225 1.00 . A A . 125 LYS CE 1 1
7 15972 1 1 125 LYS CG C 5.322 11.370 16.326 1.00 . A A . 125 LYS CG 1 1
7 15973 1 1 125 LYS H H 5.879 10.103 13.586 1.00 . A A . 125 LYS H 1 1
7 15974 1 1 125 LYS HA H 7.240 12.379 14.630 1.00 . A A . 125 LYS HA 1 1
7 15975 1 1 125 LYS HB2 H 6.614 9.701 15.908 1.00 . A A . 125 LYS HB2 1 1
7 15976 1 1 125 LYS HB3 H 7.396 11.016 16.780 1.00 . A A . 125 LYS HB3 1 1
7 15977 1 1 125 LYS HD2 H 5.747 11.627 18.432 1.00 . A A . 125 LYS HD2 1 1
7 15978 1 1 125 LYS HD3 H 4.031 11.679 18.030 1.00 . A A . 125 LYS HD3 1 1
7 15979 1 1 125 LYS HE2 H 5.679 9.134 17.846 1.00 . A A . 125 LYS HE2 1 1
7 15980 1 1 125 LYS HE3 H 4.817 9.612 19.303 1.00 . A A . 125 LYS HE3 1 1
7 15981 1 1 125 LYS HG2 H 5.327 12.435 16.108 1.00 . A A . 125 LYS HG2 1 1
7 15982 1 1 125 LYS HG3 H 4.566 10.886 15.713 1.00 . A A . 125 LYS HG3 1 1
7 15983 1 1 125 LYS HZ1 H 3.529 8.092 17.955 1.00 . A A . 125 LYS HZ1 1 1
7 15984 1 1 125 LYS HZ2 H 3.570 9.167 16.654 1.00 . A A . 125 LYS HZ2 1 1
7 15985 1 1 125 LYS HZ3 H 2.758 9.590 18.076 1.00 . A A . 125 LYS HZ3 1 1
7 15986 1 1 125 LYS N N 6.555 10.802 13.453 1.00 . A A . 125 LYS N 1 1
7 15987 1 1 125 LYS NZ N 3.590 9.094 17.687 1.00 . A A . 125 LYS NZ 1 1
7 15988 1 1 125 LYS O O 9.620 11.470 15.394 1.00 . A A . 125 LYS O 1 1
7 15989 1 1 126 ALA C C 11.375 11.051 12.763 1.00 . A A . 126 ALA C 1 1
7 15990 1 1 126 ALA CA C 10.671 9.798 13.356 1.00 . A A . 126 ALA CA 1 1
7 15991 1 1 126 ALA CB C 10.785 8.607 12.396 1.00 . A A . 126 ALA CB 1 1
7 15992 1 1 126 ALA H H 8.559 9.580 13.153 1.00 . A A . 126 ALA H 1 1
7 15993 1 1 126 ALA HA H 11.164 9.524 14.288 1.00 . A A . 126 ALA HA 1 1
7 15994 1 1 126 ALA HB1 H 10.321 8.851 11.447 1.00 . A A . 126 ALA HB1 1 1
7 15995 1 1 126 ALA HB2 H 10.287 7.745 12.824 1.00 . A A . 126 ALA HB2 1 1
7 15996 1 1 126 ALA HB3 H 11.826 8.368 12.234 1.00 . A A . 126 ALA HB3 1 1
7 15997 1 1 126 ALA N N 9.240 10.069 13.653 1.00 . A A . 126 ALA N 1 1
7 15998 1 1 126 ALA O O 12.605 11.170 12.842 1.00 . A A . 126 ALA O 1 1
7 15999 1 1 127 THR C C 11.745 13.200 10.272 1.00 . A A . 127 THR C 1 1
7 16000 1 1 127 THR CA C 10.966 13.286 11.612 1.00 . A A . 127 THR CA 1 1
7 16001 1 1 127 THR CB C 11.752 14.147 12.668 1.00 . A A . 127 THR CB 1 1
7 16002 1 1 127 THR CG2 C 12.154 15.537 12.130 1.00 . A A . 127 THR CG2 1 1
7 16003 1 1 127 THR H H 9.617 11.705 12.048 1.00 . A A . 127 THR H 1 1
7 16004 1 1 127 THR HA H 10.032 13.807 11.411 1.00 . A A . 127 THR HA 1 1
7 16005 1 1 127 THR HB H 12.647 13.610 12.950 1.00 . A A . 127 THR HB 1 1
7 16006 1 1 127 THR HG1 H 11.499 14.451 14.613 1.00 . A A . 127 THR HG1 1 1
7 16007 1 1 127 THR HG21 H 11.264 16.093 11.854 1.00 . A A . 127 THR HG21 1 1
7 16008 1 1 127 THR HG22 H 12.787 15.430 11.260 1.00 . A A . 127 THR HG22 1 1
7 16009 1 1 127 THR HG23 H 12.692 16.080 12.897 1.00 . A A . 127 THR HG23 1 1
7 16010 1 1 127 THR N N 10.558 11.950 12.144 1.00 . A A . 127 THR N 1 1
7 16011 1 1 127 THR O O 11.385 13.879 9.296 1.00 . A A . 127 THR O 1 1
7 16012 1 1 127 THR OG1 O 10.934 14.327 13.843 1.00 . A A . 127 THR OG1 1 1
7 16013 1 1 128 GLY C C 12.825 11.680 7.814 1.00 . A A . 128 GLY C 1 1
7 16014 1 1 128 GLY CA C 13.625 12.168 9.039 1.00 . A A . 128 GLY CA 1 1
7 16015 1 1 128 GLY H H 13.045 11.893 11.057 1.00 . A A . 128 GLY H 1 1
7 16016 1 1 128 GLY HA2 H 14.122 13.099 8.793 1.00 . A A . 128 GLY HA2 1 1
7 16017 1 1 128 GLY HA3 H 14.383 11.432 9.268 1.00 . A A . 128 GLY HA3 1 1
7 16018 1 1 128 GLY N N 12.807 12.371 10.242 1.00 . A A . 128 GLY N 1 1
7 16019 1 1 128 GLY O O 12.253 10.584 7.845 1.00 . A A . 128 GLY O 1 1
7 16020 1 1 129 LEU C C 10.509 12.232 5.695 1.00 . A A . 129 LEU C 1 1
7 16021 1 1 129 LEU CA C 12.060 12.268 5.487 1.00 . A A . 129 LEU CA 1 1
7 16022 1 1 129 LEU CB C 12.571 10.983 4.739 1.00 . A A . 129 LEU CB 1 1
7 16023 1 1 129 LEU CD1 C 15.131 11.150 5.176 1.00 . A A . 129 LEU CD1 1 1
7 16024 1 1 129 LEU CD2 C 14.259 9.827 3.179 1.00 . A A . 129 LEU CD2 1 1
7 16025 1 1 129 LEU CG C 14.015 11.039 4.111 1.00 . A A . 129 LEU CG 1 1
7 16026 1 1 129 LEU H H 13.281 13.368 6.835 1.00 . A A . 129 LEU H 1 1
7 16027 1 1 129 LEU HA H 12.270 13.121 4.849 1.00 . A A . 129 LEU HA 1 1
7 16028 1 1 129 LEU HB2 H 12.538 10.153 5.437 1.00 . A A . 129 LEU HB2 1 1
7 16029 1 1 129 LEU HB3 H 11.871 10.767 3.937 1.00 . A A . 129 LEU HB3 1 1
7 16030 1 1 129 LEU HD11 H 14.973 12.036 5.775 1.00 . A A . 129 LEU HD11 1 1
7 16031 1 1 129 LEU HD12 H 16.095 11.223 4.689 1.00 . A A . 129 LEU HD12 1 1
7 16032 1 1 129 LEU HD13 H 15.117 10.277 5.817 1.00 . A A . 129 LEU HD13 1 1
7 16033 1 1 129 LEU HD21 H 14.194 8.904 3.746 1.00 . A A . 129 LEU HD21 1 1
7 16034 1 1 129 LEU HD22 H 15.240 9.901 2.729 1.00 . A A . 129 LEU HD22 1 1
7 16035 1 1 129 LEU HD23 H 13.513 9.814 2.395 1.00 . A A . 129 LEU HD23 1 1
7 16036 1 1 129 LEU HG H 14.080 11.929 3.498 1.00 . A A . 129 LEU HG 1 1
7 16037 1 1 129 LEU N N 12.793 12.524 6.756 1.00 . A A . 129 LEU N 1 1
7 16038 1 1 129 LEU O O 9.913 11.148 5.817 1.00 . A A . 129 LEU O 1 1
7 16039 1 1 130 PRO C C 7.772 13.749 4.363 1.00 . A A . 130 PRO C 1 1
7 16040 1 1 130 PRO CA C 8.360 13.539 5.791 1.00 . A A . 130 PRO CA 1 1
7 16041 1 1 130 PRO CB C 8.133 14.768 6.698 1.00 . A A . 130 PRO CB 1 1
7 16042 1 1 130 PRO CD C 10.468 14.773 6.020 1.00 . A A . 130 PRO CD 1 1
7 16043 1 1 130 PRO CG C 9.294 15.677 6.387 1.00 . A A . 130 PRO CG 1 1
7 16044 1 1 130 PRO HA H 7.890 12.667 6.241 1.00 . A A . 130 PRO HA 1 1
7 16045 1 1 130 PRO HB2 H 7.178 15.236 6.474 1.00 . A A . 130 PRO HB2 1 1
7 16046 1 1 130 PRO HB3 H 8.142 14.459 7.740 1.00 . A A . 130 PRO HB3 1 1
7 16047 1 1 130 PRO HD2 H 10.952 15.118 5.114 1.00 . A A . 130 PRO HD2 1 1
7 16048 1 1 130 PRO HD3 H 11.187 14.732 6.832 1.00 . A A . 130 PRO HD3 1 1
7 16049 1 1 130 PRO HG2 H 9.040 16.326 5.551 1.00 . A A . 130 PRO HG2 1 1
7 16050 1 1 130 PRO HG3 H 9.534 16.280 7.257 1.00 . A A . 130 PRO HG3 1 1
7 16051 1 1 130 PRO N N 9.840 13.432 5.806 1.00 . A A . 130 PRO N 1 1
7 16052 1 1 130 PRO O O 8.508 14.016 3.403 1.00 . A A . 130 PRO O 1 1
7 16053 1 1 131 GLY C C 5.135 15.190 2.761 1.00 . A A . 131 GLY C 1 1
7 16054 1 1 131 GLY CA C 5.743 13.787 2.941 1.00 . A A . 131 GLY CA 1 1
7 16055 1 1 131 GLY H H 5.906 13.403 5.030 1.00 . A A . 131 GLY H 1 1
7 16056 1 1 131 GLY HA2 H 6.437 13.601 2.127 1.00 . A A . 131 GLY HA2 1 1
7 16057 1 1 131 GLY HA3 H 4.951 13.051 2.886 1.00 . A A . 131 GLY HA3 1 1
7 16058 1 1 131 GLY N N 6.435 13.619 4.235 1.00 . A A . 131 GLY N 1 1
7 16059 1 1 131 GLY O O 3.923 15.375 2.924 1.00 . A A . 131 GLY O 1 1
7 16060 1 1 132 GLY C C 5.492 18.053 0.816 1.00 . A A . 132 GLY C 1 1
7 16061 1 1 132 GLY CA C 5.561 17.588 2.277 1.00 . A A . 132 GLY CA 1 1
7 16062 1 1 132 GLY H H 6.934 15.960 2.291 1.00 . A A . 132 GLY H 1 1
7 16063 1 1 132 GLY HA2 H 4.587 17.730 2.733 1.00 . A A . 132 GLY HA2 1 1
7 16064 1 1 132 GLY HA3 H 6.273 18.213 2.807 1.00 . A A . 132 GLY HA3 1 1
7 16065 1 1 132 GLY N N 5.989 16.184 2.432 1.00 . A A . 132 GLY N 1 1
7 16066 1 1 132 GLY O O 6.413 18.718 0.327 1.00 . A A . 132 GLY O 1 1
7 16067 1 1 133 ALA C C 3.194 19.375 -1.297 1.00 . A A . 133 ALA C 1 1
7 16068 1 1 133 ALA CA C 4.141 18.145 -1.284 1.00 . A A . 133 ALA CA 1 1
7 16069 1 1 133 ALA CB C 3.548 16.984 -2.101 1.00 . A A . 133 ALA CB 1 1
7 16070 1 1 133 ALA H H 3.742 17.112 0.542 1.00 . A A . 133 ALA H 1 1
7 16071 1 1 133 ALA HA H 5.093 18.425 -1.737 1.00 . A A . 133 ALA HA 1 1
7 16072 1 1 133 ALA HB1 H 4.224 16.139 -2.080 1.00 . A A . 133 ALA HB1 1 1
7 16073 1 1 133 ALA HB2 H 3.402 17.295 -3.128 1.00 . A A . 133 ALA HB2 1 1
7 16074 1 1 133 ALA HB3 H 2.596 16.691 -1.679 1.00 . A A . 133 ALA HB3 1 1
7 16075 1 1 133 ALA N N 4.398 17.697 0.114 1.00 . A A . 133 ALA N 1 1
7 16076 1 1 133 ALA O O 2.102 19.322 -0.718 1.00 . A A . 133 ALA O 1 1
7 16077 1 1 134 TYR C C 1.794 21.826 -3.075 1.00 . A A . 134 TYR C 1 1
7 16078 1 1 134 TYR CA C 2.869 21.765 -1.956 1.00 . A A . 134 TYR CA 1 1
7 16079 1 1 134 TYR CB C 3.858 22.965 -2.077 1.00 . A A . 134 TYR CB 1 1
7 16080 1 1 134 TYR CD1 C 5.882 22.246 -3.485 1.00 . A A . 134 TYR CD1 1 1
7 16081 1 1 134 TYR CD2 C 4.326 23.772 -4.472 1.00 . A A . 134 TYR CD2 1 1
7 16082 1 1 134 TYR CE1 C 6.637 22.267 -4.641 1.00 . A A . 134 TYR CE1 1 1
7 16083 1 1 134 TYR CE2 C 5.084 23.795 -5.629 1.00 . A A . 134 TYR CE2 1 1
7 16084 1 1 134 TYR CG C 4.704 22.995 -3.368 1.00 . A A . 134 TYR CG 1 1
7 16085 1 1 134 TYR CZ C 6.236 23.040 -5.708 1.00 . A A . 134 TYR CZ 1 1
7 16086 1 1 134 TYR H H 4.452 20.421 -2.462 1.00 . A A . 134 TYR H 1 1
7 16087 1 1 134 TYR HA H 2.359 21.844 -0.998 1.00 . A A . 134 TYR HA 1 1
7 16088 1 1 134 TYR HB2 H 3.297 23.891 -2.025 1.00 . A A . 134 TYR HB2 1 1
7 16089 1 1 134 TYR HB3 H 4.541 22.938 -1.234 1.00 . A A . 134 TYR HB3 1 1
7 16090 1 1 134 TYR HD1 H 6.203 21.633 -2.649 1.00 . A A . 134 TYR HD1 1 1
7 16091 1 1 134 TYR HD2 H 3.422 24.367 -4.412 1.00 . A A . 134 TYR HD2 1 1
7 16092 1 1 134 TYR HE1 H 7.546 21.679 -4.704 1.00 . A A . 134 TYR HE1 1 1
7 16093 1 1 134 TYR HE2 H 4.771 24.403 -6.470 1.00 . A A . 134 TYR HE2 1 1
7 16094 1 1 134 TYR HH H 7.241 22.146 -7.084 1.00 . A A . 134 TYR HH 1 1
7 16095 1 1 134 TYR N N 3.617 20.476 -1.955 1.00 . A A . 134 TYR N 1 1
7 16096 1 1 134 TYR O O 1.976 21.264 -4.164 1.00 . A A . 134 TYR O 1 1
7 16097 1 1 134 TYR OH O 6.990 23.049 -6.861 1.00 . A A . 134 TYR OH 1 1
7 16098 1 1 135 ARG C C -1.341 23.896 -3.230 1.00 . A A . 135 ARG C 1 1
7 16099 1 1 135 ARG CA C -0.437 22.745 -3.732 1.00 . A A . 135 ARG CA 1 1
7 16100 1 1 135 ARG CB C -1.276 21.443 -3.893 1.00 . A A . 135 ARG CB 1 1
7 16101 1 1 135 ARG CD C -3.240 20.231 -5.047 1.00 . A A . 135 ARG CD 1 1
7 16102 1 1 135 ARG CG C -2.380 21.509 -4.976 1.00 . A A . 135 ARG CG 1 1
7 16103 1 1 135 ARG CZ C -2.863 17.894 -5.803 1.00 . A A . 135 ARG CZ 1 1
7 16104 1 1 135 ARG H H 0.602 22.913 -1.885 1.00 . A A . 135 ARG H 1 1
7 16105 1 1 135 ARG HA H -0.016 23.024 -4.694 1.00 . A A . 135 ARG HA 1 1
7 16106 1 1 135 ARG HB2 H -0.605 20.629 -4.148 1.00 . A A . 135 ARG HB2 1 1
7 16107 1 1 135 ARG HB3 H -1.746 21.211 -2.940 1.00 . A A . 135 ARG HB3 1 1
7 16108 1 1 135 ARG HD2 H -3.778 20.116 -4.112 1.00 . A A . 135 ARG HD2 1 1
7 16109 1 1 135 ARG HD3 H -3.957 20.342 -5.857 1.00 . A A . 135 ARG HD3 1 1
7 16110 1 1 135 ARG HE H -1.497 19.047 -4.992 1.00 . A A . 135 ARG HE 1 1
7 16111 1 1 135 ARG HG2 H -3.030 22.350 -4.762 1.00 . A A . 135 ARG HG2 1 1
7 16112 1 1 135 ARG HG3 H -1.910 21.668 -5.943 1.00 . A A . 135 ARG HG3 1 1
7 16113 1 1 135 ARG HH11 H -4.705 18.549 -6.208 1.00 . A A . 135 ARG HH11 1 1
7 16114 1 1 135 ARG HH12 H -4.374 16.913 -6.651 1.00 . A A . 135 ARG HH12 1 1
7 16115 1 1 135 ARG HH21 H -1.125 16.972 -5.550 1.00 . A A . 135 ARG HH21 1 1
7 16116 1 1 135 ARG HH22 H -2.379 16.029 -6.274 1.00 . A A . 135 ARG HH22 1 1
7 16117 1 1 135 ARG N N 0.680 22.529 -2.784 1.00 . A A . 135 ARG N 1 1
7 16118 1 1 135 ARG NE N -2.431 19.017 -5.277 1.00 . A A . 135 ARG NE 1 1
7 16119 1 1 135 ARG NH1 N -4.077 17.774 -6.252 1.00 . A A . 135 ARG NH1 1 1
7 16120 1 1 135 ARG NH2 N -2.060 16.887 -5.880 1.00 . A A . 135 ARG NH2 1 1
7 16121 1 1 135 ARG O O -1.494 24.085 -2.020 1.00 . A A . 135 ARG O 1 1
7 16122 1 1 136 ARG C C -4.287 25.104 -3.507 1.00 . A A . 136 ARG C 1 1
7 16123 1 1 136 ARG CA C -2.902 25.732 -3.820 1.00 . A A . 136 ARG CA 1 1
7 16124 1 1 136 ARG CB C -3.001 26.785 -4.954 1.00 . A A . 136 ARG CB 1 1
7 16125 1 1 136 ARG CD C -1.803 28.624 -6.301 1.00 . A A . 136 ARG CD 1 1
7 16126 1 1 136 ARG CG C -1.655 27.451 -5.309 1.00 . A A . 136 ARG CG 1 1
7 16127 1 1 136 ARG CZ C -2.364 31.015 -5.850 1.00 . A A . 136 ARG CZ 1 1
7 16128 1 1 136 ARG H H -1.695 24.531 -5.104 1.00 . A A . 136 ARG H 1 1
7 16129 1 1 136 ARG HA H -2.542 26.231 -2.919 1.00 . A A . 136 ARG HA 1 1
7 16130 1 1 136 ARG HB2 H -3.388 26.302 -5.846 1.00 . A A . 136 ARG HB2 1 1
7 16131 1 1 136 ARG HB3 H -3.699 27.562 -4.648 1.00 . A A . 136 ARG HB3 1 1
7 16132 1 1 136 ARG HD2 H -0.813 28.994 -6.551 1.00 . A A . 136 ARG HD2 1 1
7 16133 1 1 136 ARG HD3 H -2.284 28.269 -7.204 1.00 . A A . 136 ARG HD3 1 1
7 16134 1 1 136 ARG HE H -3.400 29.469 -5.217 1.00 . A A . 136 ARG HE 1 1
7 16135 1 1 136 ARG HG2 H -1.197 27.822 -4.399 1.00 . A A . 136 ARG HG2 1 1
7 16136 1 1 136 ARG HG3 H -1.002 26.699 -5.749 1.00 . A A . 136 ARG HG3 1 1
7 16137 1 1 136 ARG HH11 H -0.698 30.798 -6.932 1.00 . A A . 136 ARG HH11 1 1
7 16138 1 1 136 ARG HH12 H -1.166 32.426 -6.583 1.00 . A A . 136 ARG HH12 1 1
7 16139 1 1 136 ARG HH21 H -3.948 31.545 -4.775 1.00 . A A . 136 ARG HH21 1 1
7 16140 1 1 136 ARG HH22 H -2.975 32.844 -5.375 1.00 . A A . 136 ARG HH22 1 1
7 16141 1 1 136 ARG N N -1.927 24.672 -4.162 1.00 . A A . 136 ARG N 1 1
7 16142 1 1 136 ARG NE N -2.611 29.725 -5.731 1.00 . A A . 136 ARG NE 1 1
7 16143 1 1 136 ARG NH1 N -1.330 31.446 -6.504 1.00 . A A . 136 ARG NH1 1 1
7 16144 1 1 136 ARG NH2 N -3.158 31.867 -5.291 1.00 . A A . 136 ARG NH2 1 1
7 16145 1 1 136 ARG O O -5.113 24.894 -4.404 1.00 . A A . 136 ARG O 1 1
7 16146 1 1 137 ILE C C -6.741 24.980 -1.067 1.00 . A A . 137 ILE C 1 1
7 16147 1 1 137 ILE CA C -5.700 24.039 -1.733 1.00 . A A . 137 ILE CA 1 1
7 16148 1 1 137 ILE CB C -5.315 22.870 -0.731 1.00 . A A . 137 ILE CB 1 1
7 16149 1 1 137 ILE CD1 C -3.414 24.047 0.682 1.00 . A A . 137 ILE CD1 1 1
7 16150 1 1 137 ILE CG1 C -4.785 23.382 0.668 1.00 . A A . 137 ILE CG1 1 1
7 16151 1 1 137 ILE CG2 C -4.306 21.891 -1.380 1.00 . A A . 137 ILE CG2 1 1
7 16152 1 1 137 ILE H H -3.821 25.037 -1.568 1.00 . A A . 137 ILE H 1 1
7 16153 1 1 137 ILE HA H -6.176 23.579 -2.600 1.00 . A A . 137 ILE HA 1 1
7 16154 1 1 137 ILE HB H -6.226 22.300 -0.552 1.00 . A A . 137 ILE HB 1 1
7 16155 1 1 137 ILE HD11 H -3.414 24.902 0.016 1.00 . A A . 137 ILE HD11 1 1
7 16156 1 1 137 ILE HD12 H -2.662 23.340 0.355 1.00 . A A . 137 ILE HD12 1 1
7 16157 1 1 137 ILE HD13 H -3.185 24.374 1.683 1.00 . A A . 137 ILE HD13 1 1
7 16158 1 1 137 ILE HG12 H -5.486 24.103 1.061 1.00 . A A . 137 ILE HG12 1 1
7 16159 1 1 137 ILE HG13 H -4.743 22.541 1.350 1.00 . A A . 137 ILE HG13 1 1
7 16160 1 1 137 ILE HG21 H -3.387 22.413 -1.620 1.00 . A A . 137 ILE HG21 1 1
7 16161 1 1 137 ILE HG22 H -4.728 21.480 -2.284 1.00 . A A . 137 ILE HG22 1 1
7 16162 1 1 137 ILE HG23 H -4.086 21.080 -0.692 1.00 . A A . 137 ILE HG23 1 1
7 16163 1 1 137 ILE N N -4.498 24.774 -2.218 1.00 . A A . 137 ILE N 1 1
7 16164 1 1 137 ILE O O -6.487 26.174 -0.877 1.00 . A A . 137 ILE O 1 1
7 16165 1 1 138 GLY C C -10.018 25.688 -1.123 1.00 . A A . 138 GLY C 1 1
7 16166 1 1 138 GLY CA C -9.010 25.178 -0.086 1.00 . A A . 138 GLY CA 1 1
7 16167 1 1 138 GLY H H -8.033 23.454 -0.860 1.00 . A A . 138 GLY H 1 1
7 16168 1 1 138 GLY HA2 H -9.523 24.530 0.614 1.00 . A A . 138 GLY HA2 1 1
7 16169 1 1 138 GLY HA3 H -8.612 26.027 0.462 1.00 . A A . 138 GLY HA3 1 1
7 16170 1 1 138 GLY N N -7.910 24.412 -0.702 1.00 . A A . 138 GLY N 1 1
7 16171 1 1 138 GLY O O -9.628 26.067 -2.237 1.00 . A A . 138 GLY O 1 1
7 16172 1 1 139 SER C C -13.547 26.837 -0.930 1.00 . A A . 139 SER C 1 1
7 16173 1 1 139 SER CA C -12.401 26.119 -1.679 1.00 . A A . 139 SER CA 1 1
7 16174 1 1 139 SER CB C -12.944 24.884 -2.444 1.00 . A A . 139 SER CB 1 1
7 16175 1 1 139 SER H H -11.540 25.478 0.165 1.00 . A A . 139 SER H 1 1
7 16176 1 1 139 SER HA H -11.985 26.815 -2.404 1.00 . A A . 139 SER HA 1 1
7 16177 1 1 139 SER HB2 H -12.136 24.414 -2.986 1.00 . A A . 139 SER HB2 1 1
7 16178 1 1 139 SER HB3 H -13.363 24.173 -1.741 1.00 . A A . 139 SER HB3 1 1
7 16179 1 1 139 SER HG H -13.573 25.308 -4.257 1.00 . A A . 139 SER HG 1 1
7 16180 1 1 139 SER N N -11.313 25.722 -0.753 1.00 . A A . 139 SER N 1 1
7 16181 1 1 139 SER O O -13.701 28.059 -1.046 1.00 . A A . 139 SER O 1 1
7 16182 1 1 139 SER OG O -13.955 25.251 -3.373 1.00 . A A . 139 SER OG 1 1
7 16183 1 1 140 SER C C -15.260 26.758 2.086 1.00 . A A . 140 SER C 1 1
7 16184 1 1 140 SER CA C -15.528 26.610 0.568 1.00 . A A . 140 SER CA 1 1
7 16185 1 1 140 SER CB C -16.749 25.695 0.304 1.00 . A A . 140 SER CB 1 1
7 16186 1 1 140 SER H H -14.123 25.130 -0.043 1.00 . A A . 140 SER H 1 1
7 16187 1 1 140 SER HA H -15.750 27.599 0.171 1.00 . A A . 140 SER HA 1 1
7 16188 1 1 140 SER HB2 H -17.621 26.089 0.811 1.00 . A A . 140 SER HB2 1 1
7 16189 1 1 140 SER HB3 H -16.944 25.657 -0.760 1.00 . A A . 140 SER HB3 1 1
7 16190 1 1 140 SER HG H -17.336 23.865 0.693 1.00 . A A . 140 SER HG 1 1
7 16191 1 1 140 SER N N -14.340 26.077 -0.150 1.00 . A A . 140 SER N 1 1
7 16192 1 1 140 SER O O -14.203 26.360 2.590 1.00 . A A . 140 SER O 1 1
7 16193 1 1 140 SER OG O -16.519 24.375 0.766 1.00 . A A . 140 SER OG 1 1
7 16194 1 1 141 ASP C C -16.295 26.498 5.223 1.00 . A A . 141 ASP C 1 1
7 16195 1 1 141 ASP CA C -16.133 27.700 4.237 1.00 . A A . 141 ASP CA 1 1
7 16196 1 1 141 ASP CB C -17.179 28.810 4.544 1.00 . A A . 141 ASP CB 1 1
7 16197 1 1 141 ASP CG C -18.630 28.357 4.293 1.00 . A A . 141 ASP CG 1 1
7 16198 1 1 141 ASP H H -17.094 27.512 2.344 1.00 . A A . 141 ASP H 1 1
7 16199 1 1 141 ASP HA H -15.143 28.121 4.387 1.00 . A A . 141 ASP HA 1 1
7 16200 1 1 141 ASP HB2 H -17.076 29.118 5.581 1.00 . A A . 141 ASP HB2 1 1
7 16201 1 1 141 ASP HB3 H -16.978 29.673 3.915 1.00 . A A . 141 ASP HB3 1 1
7 16202 1 1 141 ASP N N -16.247 27.324 2.803 1.00 . A A . 141 ASP N 1 1
7 16203 1 1 141 ASP O O -16.184 26.676 6.442 1.00 . A A . 141 ASP O 1 1
7 16204 1 1 141 ASP OD1 O -19.061 28.333 3.118 1.00 . A A . 141 ASP OD1 1 1
7 16205 1 1 141 ASP OD2 O -19.334 28.000 5.259 1.00 . A A . 141 ASP OD2 1 1
7 16206 1 1 142 GLN C C -15.503 23.550 6.287 1.00 . A A . 142 GLN C 1 1
7 16207 1 1 142 GLN CA C -16.754 24.038 5.495 1.00 . A A . 142 GLN CA 1 1
7 16208 1 1 142 GLN CB C -17.268 22.904 4.566 1.00 . A A . 142 GLN CB 1 1
7 16209 1 1 142 GLN CD C -16.826 21.415 2.505 1.00 . A A . 142 GLN CD 1 1
7 16210 1 1 142 GLN CG C -16.291 22.510 3.435 1.00 . A A . 142 GLN CG 1 1
7 16211 1 1 142 GLN H H -16.548 25.205 3.710 1.00 . A A . 142 GLN H 1 1
7 16212 1 1 142 GLN HA H -17.534 24.262 6.217 1.00 . A A . 142 GLN HA 1 1
7 16213 1 1 142 GLN HB2 H -17.471 22.021 5.165 1.00 . A A . 142 GLN HB2 1 1
7 16214 1 1 142 GLN HB3 H -18.199 23.230 4.111 1.00 . A A . 142 GLN HB3 1 1
7 16215 1 1 142 GLN HE21 H -14.985 20.818 2.078 1.00 . A A . 142 GLN HE21 1 1
7 16216 1 1 142 GLN HE22 H -16.258 19.948 1.304 1.00 . A A . 142 GLN HE22 1 1
7 16217 1 1 142 GLN HG2 H -16.080 23.387 2.837 1.00 . A A . 142 GLN HG2 1 1
7 16218 1 1 142 GLN HG3 H -15.367 22.160 3.883 1.00 . A A . 142 GLN HG3 1 1
7 16219 1 1 142 GLN N N -16.522 25.279 4.685 1.00 . A A . 142 GLN N 1 1
7 16220 1 1 142 GLN NE2 N -15.933 20.649 1.905 1.00 . A A . 142 GLN NE2 1 1
7 16221 1 1 142 GLN O O -15.586 22.568 7.038 1.00 . A A . 142 GLN O 1 1
7 16222 1 1 142 GLN OE1 O -18.030 21.275 2.309 1.00 . A A . 142 GLN OE1 1 1
7 16223 1 1 143 ARG C C -13.216 24.323 8.382 1.00 . A A . 143 ARG C 1 1
7 16224 1 1 143 ARG CA C -13.107 23.954 6.868 1.00 . A A . 143 ARG CA 1 1
7 16225 1 1 143 ARG CB C -11.919 24.722 6.217 1.00 . A A . 143 ARG CB 1 1
7 16226 1 1 143 ARG CD C -10.864 26.996 5.602 1.00 . A A . 143 ARG CD 1 1
7 16227 1 1 143 ARG CG C -12.048 26.265 6.268 1.00 . A A . 143 ARG CG 1 1
7 16228 1 1 143 ARG CZ C -8.479 27.435 6.145 1.00 . A A . 143 ARG CZ 1 1
7 16229 1 1 143 ARG H H -14.349 24.962 5.459 1.00 . A A . 143 ARG H 1 1
7 16230 1 1 143 ARG HA H -12.916 22.888 6.789 1.00 . A A . 143 ARG HA 1 1
7 16231 1 1 143 ARG HB2 H -11.000 24.438 6.722 1.00 . A A . 143 ARG HB2 1 1
7 16232 1 1 143 ARG HB3 H -11.843 24.421 5.175 1.00 . A A . 143 ARG HB3 1 1
7 16233 1 1 143 ARG HD2 H -10.809 26.698 4.560 1.00 . A A . 143 ARG HD2 1 1
7 16234 1 1 143 ARG HD3 H -11.048 28.067 5.653 1.00 . A A . 143 ARG HD3 1 1
7 16235 1 1 143 ARG HE H -9.503 25.873 6.765 1.00 . A A . 143 ARG HE 1 1
7 16236 1 1 143 ARG HG2 H -12.963 26.555 5.761 1.00 . A A . 143 ARG HG2 1 1
7 16237 1 1 143 ARG HG3 H -12.110 26.575 7.309 1.00 . A A . 143 ARG HG3 1 1
7 16238 1 1 143 ARG HH11 H -9.319 28.898 5.078 1.00 . A A . 143 ARG HH11 1 1
7 16239 1 1 143 ARG HH12 H -7.649 29.110 5.459 1.00 . A A . 143 ARG HH12 1 1
7 16240 1 1 143 ARG HH21 H -7.371 26.175 7.212 1.00 . A A . 143 ARG HH21 1 1
7 16241 1 1 143 ARG HH22 H -6.559 27.592 6.637 1.00 . A A . 143 ARG HH22 1 1
7 16242 1 1 143 ARG N N -14.359 24.241 6.117 1.00 . A A . 143 ARG N 1 1
7 16243 1 1 143 ARG NE N -9.565 26.697 6.242 1.00 . A A . 143 ARG NE 1 1
7 16244 1 1 143 ARG NH1 N -8.483 28.567 5.506 1.00 . A A . 143 ARG NH1 1 1
7 16245 1 1 143 ARG NH2 N -7.387 27.039 6.705 1.00 . A A . 143 ARG NH2 1 1
7 16246 1 1 143 ARG O O -12.335 23.962 9.170 1.00 . A A . 143 ARG O 1 1
7 16247 1 1 144 CYS C C -14.895 24.318 11.094 1.00 . A A . 144 CYS C 1 1
7 16248 1 1 144 CYS CA C -14.534 25.497 10.155 1.00 . A A . 144 CYS CA 1 1
7 16249 1 1 144 CYS CB C -15.664 26.550 10.192 1.00 . A A . 144 CYS CB 1 1
7 16250 1 1 144 CYS H H -14.944 25.306 8.077 1.00 . A A . 144 CYS H 1 1
7 16251 1 1 144 CYS HA H -13.621 25.964 10.511 1.00 . A A . 144 CYS HA 1 1
7 16252 1 1 144 CYS HB2 H -16.566 26.123 9.772 1.00 . A A . 144 CYS HB2 1 1
7 16253 1 1 144 CYS HB3 H -15.855 26.843 11.219 1.00 . A A . 144 CYS HB3 1 1
7 16254 1 1 144 CYS HG H -14.025 28.354 9.443 1.00 . A A . 144 CYS HG 1 1
7 16255 1 1 144 CYS N N -14.290 25.057 8.760 1.00 . A A . 144 CYS N 1 1
7 16256 1 1 144 CYS O O -15.652 23.410 10.717 1.00 . A A . 144 CYS O 1 1
7 16257 1 1 144 CYS SG S -15.301 28.054 9.259 1.00 . A A . 144 CYS SG 1 1
7 16258 1 1 145 VAL C C -14.367 24.040 14.783 1.00 . A A . 145 VAL C 1 1
7 16259 1 1 145 VAL CA C -14.622 23.389 13.396 1.00 . A A . 145 VAL CA 1 1
7 16260 1 1 145 VAL CB C -13.761 22.068 13.248 1.00 . A A . 145 VAL CB 1 1
7 16261 1 1 145 VAL CG1 C -12.236 22.351 13.332 1.00 . A A . 145 VAL CG1 1 1
7 16262 1 1 145 VAL CG2 C -14.192 20.988 14.278 1.00 . A A . 145 VAL CG2 1 1
7 16263 1 1 145 VAL H H -13.686 25.071 12.495 1.00 . A A . 145 VAL H 1 1
7 16264 1 1 145 VAL HA H -15.677 23.123 13.331 1.00 . A A . 145 VAL HA 1 1
7 16265 1 1 145 VAL HB H -13.957 21.668 12.255 1.00 . A A . 145 VAL HB 1 1
7 16266 1 1 145 VAL HG11 H -11.948 23.049 12.555 1.00 . A A . 145 VAL HG11 1 1
7 16267 1 1 145 VAL HG12 H -11.680 21.430 13.201 1.00 . A A . 145 VAL HG12 1 1
7 16268 1 1 145 VAL HG13 H -11.992 22.778 14.299 1.00 . A A . 145 VAL HG13 1 1
7 16269 1 1 145 VAL HG21 H -14.046 21.359 15.285 1.00 . A A . 145 VAL HG21 1 1
7 16270 1 1 145 VAL HG22 H -13.602 20.089 14.142 1.00 . A A . 145 VAL HG22 1 1
7 16271 1 1 145 VAL HG23 H -15.239 20.744 14.139 1.00 . A A . 145 VAL HG23 1 1
7 16272 1 1 145 VAL N N -14.333 24.358 12.314 1.00 . A A . 145 VAL N 1 1
7 16273 1 1 145 VAL O O -13.464 24.876 14.929 1.00 . A A . 145 VAL O 1 1
7 16274 1 1 146 LEU C C -13.644 23.441 17.750 1.00 . A A . 146 LEU C 1 1
7 16275 1 1 146 LEU CA C -14.953 24.081 17.192 1.00 . A A . 146 LEU CA 1 1
7 16276 1 1 146 LEU CB C -16.220 23.761 18.060 1.00 . A A . 146 LEU CB 1 1
7 16277 1 1 146 LEU CD1 C -16.094 21.224 18.657 1.00 . A A . 146 LEU CD1 1 1
7 16278 1 1 146 LEU CD2 C -18.356 22.345 18.351 1.00 . A A . 146 LEU CD2 1 1
7 16279 1 1 146 LEU CG C -16.872 22.330 17.914 1.00 . A A . 146 LEU CG 1 1
7 16280 1 1 146 LEU H H -15.958 23.110 15.580 1.00 . A A . 146 LEU H 1 1
7 16281 1 1 146 LEU HA H -14.816 25.160 17.185 1.00 . A A . 146 LEU HA 1 1
7 16282 1 1 146 LEU HB2 H -15.972 23.913 19.106 1.00 . A A . 146 LEU HB2 1 1
7 16283 1 1 146 LEU HB3 H -16.976 24.498 17.796 1.00 . A A . 146 LEU HB3 1 1
7 16284 1 1 146 LEU HD11 H -16.587 20.274 18.501 1.00 . A A . 146 LEU HD11 1 1
7 16285 1 1 146 LEU HD12 H -16.066 21.440 19.718 1.00 . A A . 146 LEU HD12 1 1
7 16286 1 1 146 LEU HD13 H -15.084 21.165 18.276 1.00 . A A . 146 LEU HD13 1 1
7 16287 1 1 146 LEU HD21 H -18.790 21.366 18.193 1.00 . A A . 146 LEU HD21 1 1
7 16288 1 1 146 LEU HD22 H -18.901 23.071 17.766 1.00 . A A . 146 LEU HD22 1 1
7 16289 1 1 146 LEU HD23 H -18.427 22.604 19.401 1.00 . A A . 146 LEU HD23 1 1
7 16290 1 1 146 LEU HG H -16.859 22.063 16.864 1.00 . A A . 146 LEU HG 1 1
7 16291 1 1 146 LEU N N -15.180 23.672 15.790 1.00 . A A . 146 LEU N 1 1
7 16292 1 1 146 LEU O O -13.302 22.301 17.403 1.00 . A A . 146 LEU O 1 1
7 16293 1 1 147 GLU C C -11.897 22.726 20.300 1.00 . A A . 147 GLU C 1 1
7 16294 1 1 147 GLU CA C -11.623 23.750 19.171 1.00 . A A . 147 GLU CA 1 1
7 16295 1 1 147 GLU CB C -10.824 24.988 19.705 1.00 . A A . 147 GLU CB 1 1
7 16296 1 1 147 GLU CD C -9.084 24.001 21.406 1.00 . A A . 147 GLU CD 1 1
7 16297 1 1 147 GLU CG C -9.327 24.752 20.076 1.00 . A A . 147 GLU CG 1 1
7 16298 1 1 147 GLU H H -13.225 25.102 18.788 1.00 . A A . 147 GLU H 1 1
7 16299 1 1 147 GLU HA H -11.042 23.269 18.385 1.00 . A A . 147 GLU HA 1 1
7 16300 1 1 147 GLU HB2 H -10.846 25.758 18.938 1.00 . A A . 147 GLU HB2 1 1
7 16301 1 1 147 GLU HB3 H -11.337 25.378 20.581 1.00 . A A . 147 GLU HB3 1 1
7 16302 1 1 147 GLU HG2 H -8.866 24.193 19.270 1.00 . A A . 147 GLU HG2 1 1
7 16303 1 1 147 GLU HG3 H -8.839 25.722 20.139 1.00 . A A . 147 GLU HG3 1 1
7 16304 1 1 147 GLU N N -12.903 24.201 18.577 1.00 . A A . 147 GLU N 1 1
7 16305 1 1 147 GLU O O -12.599 23.035 21.261 1.00 . A A . 147 GLU O 1 1
7 16306 1 1 147 GLU OE1 O -9.351 24.583 22.480 1.00 . A A . 147 GLU OE1 1 1
7 16307 1 1 147 GLU OE2 O -8.634 22.828 21.386 1.00 . A A . 147 GLU OE2 1 1
7 16308 1 1 148 HIS C C -10.147 19.586 21.148 1.00 . A A . 148 HIS C 1 1
7 16309 1 1 148 HIS CA C -11.426 20.459 21.188 1.00 . A A . 148 HIS CA 1 1
7 16310 1 1 148 HIS CB C -12.735 19.619 21.030 1.00 . A A . 148 HIS CB 1 1
7 16311 1 1 148 HIS CD2 C -12.956 17.579 19.407 1.00 . A A . 148 HIS CD2 1 1
7 16312 1 1 148 HIS CE1 C -13.146 18.688 17.528 1.00 . A A . 148 HIS CE1 1 1
7 16313 1 1 148 HIS CG C -12.906 18.902 19.708 1.00 . A A . 148 HIS CG 1 1
7 16314 1 1 148 HIS H H -10.820 21.333 19.348 1.00 . A A . 148 HIS H 1 1
7 16315 1 1 148 HIS HA H -11.457 20.958 22.162 1.00 . A A . 148 HIS HA 1 1
7 16316 1 1 148 HIS HB2 H -12.769 18.876 21.812 1.00 . A A . 148 HIS HB2 1 1
7 16317 1 1 148 HIS HB3 H -13.586 20.278 21.153 1.00 . A A . 148 HIS HB3 1 1
7 16318 1 1 148 HIS HD1 H -13.033 20.536 18.389 1.00 . A A . 148 HIS HD1 1 1
7 16319 1 1 148 HIS HD2 H -12.894 16.759 20.109 1.00 . A A . 148 HIS HD2 1 1
7 16320 1 1 148 HIS HE1 H -13.260 18.924 16.479 1.00 . A A . 148 HIS HE1 1 1
7 16321 1 1 148 HIS HE2 H -13.031 16.648 17.526 1.00 . A A . 148 HIS HE2 1 1
7 16322 1 1 148 HIS N N -11.336 21.515 20.162 1.00 . A A . 148 HIS N 1 1
7 16323 1 1 148 HIS ND1 N -13.027 19.564 18.506 1.00 . A A . 148 HIS ND1 1 1
7 16324 1 1 148 HIS NE2 N -13.104 17.480 18.046 1.00 . A A . 148 HIS NE2 1 1
7 16325 1 1 148 HIS O O -9.961 18.763 20.240 1.00 . A A . 148 HIS O 1 1
7 16326 1 1 149 HIS C C -8.299 17.644 22.891 1.00 . A A . 149 HIS C 1 1
7 16327 1 1 149 HIS CA C -7.993 19.047 22.276 1.00 . A A . 149 HIS CA 1 1
7 16328 1 1 149 HIS CB C -6.966 19.861 23.119 1.00 . A A . 149 HIS CB 1 1
7 16329 1 1 149 HIS CD2 C -4.644 18.792 22.558 1.00 . A A . 149 HIS CD2 1 1
7 16330 1 1 149 HIS CE1 C -4.132 18.105 24.575 1.00 . A A . 149 HIS CE1 1 1
7 16331 1 1 149 HIS CG C -5.660 19.148 23.382 1.00 . A A . 149 HIS CG 1 1
7 16332 1 1 149 HIS H H -9.398 20.583 22.713 1.00 . A A . 149 HIS H 1 1
7 16333 1 1 149 HIS HA H -7.570 18.895 21.283 1.00 . A A . 149 HIS HA 1 1
7 16334 1 1 149 HIS HB2 H -6.732 20.782 22.598 1.00 . A A . 149 HIS HB2 1 1
7 16335 1 1 149 HIS HB3 H -7.410 20.111 24.076 1.00 . A A . 149 HIS HB3 1 1
7 16336 1 1 149 HIS HD1 H -5.819 18.823 25.454 1.00 . A A . 149 HIS HD1 1 1
7 16337 1 1 149 HIS HD2 H -4.582 18.977 21.494 1.00 . A A . 149 HIS HD2 1 1
7 16338 1 1 149 HIS HE1 H -3.605 17.659 25.409 1.00 . A A . 149 HIS HE1 1 1
7 16339 1 1 149 HIS HE2 H -2.865 17.770 23.012 1.00 . A A . 149 HIS HE2 1 1
7 16340 1 1 149 HIS N N -9.237 19.830 22.109 1.00 . A A . 149 HIS N 1 1
7 16341 1 1 149 HIS ND1 N -5.298 18.702 24.634 1.00 . A A . 149 HIS ND1 1 1
7 16342 1 1 149 HIS NE2 N -3.713 18.142 23.331 1.00 . A A . 149 HIS NE2 1 1
7 16343 1 1 149 HIS O O -8.127 17.417 24.096 1.00 . A A . 149 HIS O 1 1
7 16344 1 1 150 HIS C C -9.985 15.168 23.630 1.00 . A A . 150 HIS C 1 1
7 16345 1 1 150 HIS CA C -9.155 15.332 22.320 1.00 . A A . 150 HIS CA 1 1
7 16346 1 1 150 HIS CB C -7.869 14.452 22.321 1.00 . A A . 150 HIS CB 1 1
7 16347 1 1 150 HIS CD2 C -8.364 12.052 23.221 1.00 . A A . 150 HIS CD2 1 1
7 16348 1 1 150 HIS CE1 C -8.441 11.004 21.304 1.00 . A A . 150 HIS CE1 1 1
7 16349 1 1 150 HIS CG C -8.127 12.967 22.251 1.00 . A A . 150 HIS CG 1 1
7 16350 1 1 150 HIS H H -8.976 17.059 21.102 1.00 . A A . 150 HIS H 1 1
7 16351 1 1 150 HIS HA H -9.783 14.998 21.500 1.00 . A A . 150 HIS HA 1 1
7 16352 1 1 150 HIS HB2 H -7.262 14.715 21.465 1.00 . A A . 150 HIS HB2 1 1
7 16353 1 1 150 HIS HB3 H -7.298 14.654 23.223 1.00 . A A . 150 HIS HB3 1 1
7 16354 1 1 150 HIS HD1 H -8.051 12.653 20.167 1.00 . A A . 150 HIS HD1 1 1
7 16355 1 1 150 HIS HD2 H -8.403 12.242 24.286 1.00 . A A . 150 HIS HD2 1 1
7 16356 1 1 150 HIS HE1 H -8.547 10.229 20.559 1.00 . A A . 150 HIS HE1 1 1
7 16357 1 1 150 HIS HE2 H -9.010 10.074 23.021 1.00 . A A . 150 HIS HE2 1 1
7 16358 1 1 150 HIS N N -8.814 16.746 22.017 1.00 . A A . 150 HIS N 1 1
7 16359 1 1 150 HIS ND1 N -8.183 12.270 21.061 1.00 . A A . 150 HIS ND1 1 1
7 16360 1 1 150 HIS NE2 N -8.558 10.841 22.605 1.00 . A A . 150 HIS NE2 1 1
7 16361 1 1 150 HIS O O -9.430 14.916 24.710 1.00 . A A . 150 HIS O 1 1
7 16362 1 1 151 HIS C C -12.312 13.704 25.094 1.00 . A A . 151 HIS C 1 1
7 16363 1 1 151 HIS CA C -12.250 15.194 24.657 1.00 . A A . 151 HIS CA 1 1
7 16364 1 1 151 HIS CB C -13.651 15.729 24.273 1.00 . A A . 151 HIS CB 1 1
7 16365 1 1 151 HIS CD2 C -14.571 16.885 26.421 1.00 . A A . 151 HIS CD2 1 1
7 16366 1 1 151 HIS CE1 C -16.272 15.559 26.801 1.00 . A A . 151 HIS CE1 1 1
7 16367 1 1 151 HIS CG C -14.572 15.935 25.449 1.00 . A A . 151 HIS CG 1 1
7 16368 1 1 151 HIS H H -11.682 15.576 22.638 1.00 . A A . 151 HIS H 1 1
7 16369 1 1 151 HIS HA H -11.855 15.792 25.480 1.00 . A A . 151 HIS HA 1 1
7 16370 1 1 151 HIS HB2 H -13.538 16.681 23.774 1.00 . A A . 151 HIS HB2 1 1
7 16371 1 1 151 HIS HB3 H -14.125 15.033 23.590 1.00 . A A . 151 HIS HB3 1 1
7 16372 1 1 151 HIS HD1 H -15.953 14.368 25.175 1.00 . A A . 151 HIS HD1 1 1
7 16373 1 1 151 HIS HD2 H -13.853 17.688 26.535 1.00 . A A . 151 HIS HD2 1 1
7 16374 1 1 151 HIS HE1 H -17.153 15.113 27.248 1.00 . A A . 151 HIS HE1 1 1
7 16375 1 1 151 HIS HE2 H -15.968 17.215 27.950 1.00 . A A . 151 HIS HE2 1 1
7 16376 1 1 151 HIS N N -11.316 15.343 23.518 1.00 . A A . 151 HIS N 1 1
7 16377 1 1 151 HIS ND1 N -15.656 15.127 25.720 1.00 . A A . 151 HIS ND1 1 1
7 16378 1 1 151 HIS NE2 N -15.636 16.620 27.244 1.00 . A A . 151 HIS NE2 1 1
7 16379 1 1 151 HIS O O -12.500 12.826 24.250 1.00 . A A . 151 HIS O 1 1
7 16380 1 1 152 HIS C C -10.393 11.772 26.697 1.00 . A A . 152 HIS C 1 1
7 16381 1 1 152 HIS CA C -11.857 12.153 27.032 1.00 . A A . 152 HIS CA 1 1
7 16382 1 1 152 HIS CB C -12.840 11.020 26.627 1.00 . A A . 152 HIS CB 1 1
7 16383 1 1 152 HIS CD2 C -14.879 11.244 28.232 1.00 . A A . 152 HIS CD2 1 1
7 16384 1 1 152 HIS CE1 C -16.411 11.682 26.730 1.00 . A A . 152 HIS CE1 1 1
7 16385 1 1 152 HIS CG C -14.272 11.262 27.020 1.00 . A A . 152 HIS CG 1 1
7 16386 1 1 152 HIS H H -12.311 14.226 27.026 1.00 . A A . 152 HIS H 1 1
7 16387 1 1 152 HIS HA H -11.922 12.293 28.112 1.00 . A A . 152 HIS HA 1 1
7 16388 1 1 152 HIS HB2 H -12.807 10.895 25.553 1.00 . A A . 152 HIS HB2 1 1
7 16389 1 1 152 HIS HB3 H -12.525 10.092 27.091 1.00 . A A . 152 HIS HB3 1 1
7 16390 1 1 152 HIS HD1 H -15.144 11.605 25.136 1.00 . A A . 152 HIS HD1 1 1
7 16391 1 1 152 HIS HD2 H -14.406 11.056 29.187 1.00 . A A . 152 HIS HD2 1 1
7 16392 1 1 152 HIS HE1 H -17.362 11.901 26.263 1.00 . A A . 152 HIS HE1 1 1
7 16393 1 1 152 HIS HE2 H -16.921 11.380 28.685 1.00 . A A . 152 HIS HE2 1 1
7 16394 1 1 152 HIS N N -12.184 13.470 26.423 1.00 . A A . 152 HIS N 1 1
7 16395 1 1 152 HIS ND1 N -15.264 11.542 26.106 1.00 . A A . 152 HIS ND1 1 1
7 16396 1 1 152 HIS NE2 N -16.210 11.502 28.019 1.00 . A A . 152 HIS NE2 1 1
7 16397 1 1 152 HIS O O -10.121 11.082 25.710 1.00 . A A . 152 HIS O 1 1
7 16398 1 1 153 HIS C C -7.358 11.309 28.488 1.00 . A A . 153 HIS C 1 1
7 16399 1 1 153 HIS CA C -7.993 12.101 27.326 1.00 . A A . 153 HIS CA 1 1
7 16400 1 1 153 HIS CB C -7.319 13.495 27.148 1.00 . A A . 153 HIS CB 1 1
7 16401 1 1 153 HIS CD2 C -7.106 14.740 29.449 1.00 . A A . 153 HIS CD2 1 1
7 16402 1 1 153 HIS CE1 C -8.791 16.125 29.215 1.00 . A A . 153 HIS CE1 1 1
7 16403 1 1 153 HIS CG C -7.660 14.504 28.230 1.00 . A A . 153 HIS CG 1 1
7 16404 1 1 153 HIS H H -9.756 12.775 28.308 1.00 . A A . 153 HIS H 1 1
7 16405 1 1 153 HIS HA H -7.836 11.521 26.416 1.00 . A A . 153 HIS HA 1 1
7 16406 1 1 153 HIS HB2 H -6.243 13.379 27.126 1.00 . A A . 153 HIS HB2 1 1
7 16407 1 1 153 HIS HB3 H -7.633 13.919 26.200 1.00 . A A . 153 HIS HB3 1 1
7 16408 1 1 153 HIS HD1 H -9.312 15.476 27.349 1.00 . A A . 153 HIS HD1 1 1
7 16409 1 1 153 HIS HD2 H -6.251 14.233 29.875 1.00 . A A . 153 HIS HD2 1 1
7 16410 1 1 153 HIS HE1 H -9.521 16.900 29.406 1.00 . A A . 153 HIS HE1 1 1
7 16411 1 1 153 HIS HE2 H -7.773 16.015 30.979 1.00 . A A . 153 HIS HE2 1 1
7 16412 1 1 153 HIS N N -9.454 12.275 27.522 1.00 . A A . 153 HIS N 1 1
7 16413 1 1 153 HIS ND1 N -8.716 15.387 28.123 1.00 . A A . 153 HIS ND1 1 1
7 16414 1 1 153 HIS NE2 N -7.832 15.752 30.034 1.00 . A A . 153 HIS NE2 1 1
7 16415 1 1 153 HIS O O -7.797 11.395 29.637 1.00 . A A . 153 HIS O 1 1
8 16416 1 1 1 MET C C -12.433 -1.305 -2.369 1.00 . A A . 1 MET C 1 1
8 16417 1 1 1 MET CA C -12.623 -0.546 -1.031 1.00 . A A . 1 MET CA 1 1
8 16418 1 1 1 MET CB C -11.531 -0.931 0.003 1.00 . A A . 1 MET CB 1 1
8 16419 1 1 1 MET CE C -9.040 -2.072 1.668 1.00 . A A . 1 MET CE 1 1
8 16420 1 1 1 MET CG C -11.503 -2.422 0.375 1.00 . A A . 1 MET CG 1 1
8 16421 1 1 1 MET H1 H -14.116 -1.827 -0.293 1.00 . A A . 1 MET H1 1 1
8 16422 1 1 1 MET H2 H -14.720 -0.462 -1.084 1.00 . A A . 1 MET H2 1 1
8 16423 1 1 1 MET H3 H -14.071 -0.315 0.469 1.00 . A A . 1 MET H3 1 1
8 16424 1 1 1 MET HA H -12.555 0.519 -1.233 1.00 . A A . 1 MET HA 1 1
8 16425 1 1 1 MET HB2 H -10.555 -0.660 -0.394 1.00 . A A . 1 MET HB2 1 1
8 16426 1 1 1 MET HB3 H -11.696 -0.362 0.909 1.00 . A A . 1 MET HB3 1 1
8 16427 1 1 1 MET HE1 H -8.586 -2.574 0.827 1.00 . A A . 1 MET HE1 1 1
8 16428 1 1 1 MET HE2 H -8.427 -2.230 2.548 1.00 . A A . 1 MET HE2 1 1
8 16429 1 1 1 MET HE3 H -9.104 -1.012 1.462 1.00 . A A . 1 MET HE3 1 1
8 16430 1 1 1 MET HG2 H -12.521 -2.788 0.454 1.00 . A A . 1 MET HG2 1 1
8 16431 1 1 1 MET HG3 H -10.989 -2.972 -0.406 1.00 . A A . 1 MET HG3 1 1
8 16432 1 1 1 MET N N -13.975 -0.805 -0.444 1.00 . A A . 1 MET N 1 1
8 16433 1 1 1 MET O O -13.262 -2.145 -2.734 1.00 . A A . 1 MET O 1 1
8 16434 1 1 1 MET SD S -10.674 -2.734 1.948 1.00 . A A . 1 MET SD 1 1
8 16435 1 1 2 ARG C C -10.180 -2.918 -4.237 1.00 . A A . 2 ARG C 1 1
8 16436 1 1 2 ARG CA C -11.048 -1.643 -4.413 1.00 . A A . 2 ARG CA 1 1
8 16437 1 1 2 ARG CB C -10.359 -0.633 -5.388 1.00 . A A . 2 ARG CB 1 1
8 16438 1 1 2 ARG CD C -11.857 1.444 -4.959 1.00 . A A . 2 ARG CD 1 1
8 16439 1 1 2 ARG CG C -11.283 0.466 -5.997 1.00 . A A . 2 ARG CG 1 1
8 16440 1 1 2 ARG CZ C -13.255 3.490 -4.896 1.00 . A A . 2 ARG CZ 1 1
8 16441 1 1 2 ARG H H -10.702 -0.348 -2.745 1.00 . A A . 2 ARG H 1 1
8 16442 1 1 2 ARG HA H -11.999 -1.946 -4.848 1.00 . A A . 2 ARG HA 1 1
8 16443 1 1 2 ARG HB2 H -9.554 -0.138 -4.857 1.00 . A A . 2 ARG HB2 1 1
8 16444 1 1 2 ARG HB3 H -9.923 -1.188 -6.214 1.00 . A A . 2 ARG HB3 1 1
8 16445 1 1 2 ARG HD2 H -12.423 0.880 -4.225 1.00 . A A . 2 ARG HD2 1 1
8 16446 1 1 2 ARG HD3 H -11.032 1.939 -4.460 1.00 . A A . 2 ARG HD3 1 1
8 16447 1 1 2 ARG HE H -12.962 2.371 -6.497 1.00 . A A . 2 ARG HE 1 1
8 16448 1 1 2 ARG HG2 H -10.709 1.034 -6.719 1.00 . A A . 2 ARG HG2 1 1
8 16449 1 1 2 ARG HG3 H -12.103 -0.020 -6.511 1.00 . A A . 2 ARG HG3 1 1
8 16450 1 1 2 ARG HH11 H -12.378 3.065 -3.156 1.00 . A A . 2 ARG HH11 1 1
8 16451 1 1 2 ARG HH12 H -13.379 4.469 -3.165 1.00 . A A . 2 ARG HH12 1 1
8 16452 1 1 2 ARG HH21 H -14.236 4.184 -6.478 1.00 . A A . 2 ARG HH21 1 1
8 16453 1 1 2 ARG HH22 H -14.415 5.105 -5.026 1.00 . A A . 2 ARG HH22 1 1
8 16454 1 1 2 ARG N N -11.338 -1.005 -3.099 1.00 . A A . 2 ARG N 1 1
8 16455 1 1 2 ARG NE N -12.741 2.466 -5.551 1.00 . A A . 2 ARG NE 1 1
8 16456 1 1 2 ARG NH1 N -12.983 3.690 -3.640 1.00 . A A . 2 ARG NH1 1 1
8 16457 1 1 2 ARG NH2 N -14.029 4.322 -5.513 1.00 . A A . 2 ARG NH2 1 1
8 16458 1 1 2 ARG O O -9.371 -3.008 -3.310 1.00 . A A . 2 ARG O 1 1
8 16459 1 1 3 SER C C -8.183 -5.080 -5.568 1.00 . A A . 3 SER C 1 1
8 16460 1 1 3 SER CA C -9.663 -5.200 -5.123 1.00 . A A . 3 SER CA 1 1
8 16461 1 1 3 SER CB C -10.408 -6.197 -6.039 1.00 . A A . 3 SER CB 1 1
8 16462 1 1 3 SER H H -11.026 -3.730 -5.859 1.00 . A A . 3 SER H 1 1
8 16463 1 1 3 SER HA H -9.690 -5.577 -4.104 1.00 . A A . 3 SER HA 1 1
8 16464 1 1 3 SER HB2 H -10.406 -5.830 -7.058 1.00 . A A . 3 SER HB2 1 1
8 16465 1 1 3 SER HB3 H -9.912 -7.160 -6.008 1.00 . A A . 3 SER HB3 1 1
8 16466 1 1 3 SER HG H -12.062 -5.602 -5.128 1.00 . A A . 3 SER HG 1 1
8 16467 1 1 3 SER N N -10.371 -3.892 -5.146 1.00 . A A . 3 SER N 1 1
8 16468 1 1 3 SER O O -7.833 -4.154 -6.290 1.00 . A A . 3 SER O 1 1
8 16469 1 1 3 SER OG O -11.763 -6.375 -5.631 1.00 . A A . 3 SER OG 1 1
8 16470 1 1 4 ALA C C -5.607 -6.090 -6.995 1.00 . A A . 4 ALA C 1 1
8 16471 1 1 4 ALA CA C -5.871 -6.037 -5.476 1.00 . A A . 4 ALA CA 1 1
8 16472 1 1 4 ALA CB C -5.155 -7.202 -4.781 1.00 . A A . 4 ALA CB 1 1
8 16473 1 1 4 ALA H H -7.679 -6.785 -4.610 1.00 . A A . 4 ALA H 1 1
8 16474 1 1 4 ALA HA H -5.459 -5.112 -5.080 1.00 . A A . 4 ALA HA 1 1
8 16475 1 1 4 ALA HB1 H -4.091 -7.143 -4.968 1.00 . A A . 4 ALA HB1 1 1
8 16476 1 1 4 ALA HB2 H -5.535 -8.145 -5.156 1.00 . A A . 4 ALA HB2 1 1
8 16477 1 1 4 ALA HB3 H -5.329 -7.149 -3.714 1.00 . A A . 4 ALA HB3 1 1
8 16478 1 1 4 ALA N N -7.329 -6.048 -5.156 1.00 . A A . 4 ALA N 1 1
8 16479 1 1 4 ALA O O -4.751 -5.371 -7.508 1.00 . A A . 4 ALA O 1 1
8 16480 1 1 5 THR C C -6.828 -5.784 -9.869 1.00 . A A . 5 THR C 1 1
8 16481 1 1 5 THR CA C -6.310 -7.071 -9.172 1.00 . A A . 5 THR CA 1 1
8 16482 1 1 5 THR CB C -7.097 -8.331 -9.685 1.00 . A A . 5 THR CB 1 1
8 16483 1 1 5 THR CG2 C -8.440 -8.523 -8.957 1.00 . A A . 5 THR CG2 1 1
8 16484 1 1 5 THR H H -6.948 -7.560 -7.191 1.00 . A A . 5 THR H 1 1
8 16485 1 1 5 THR HA H -5.267 -7.202 -9.449 1.00 . A A . 5 THR HA 1 1
8 16486 1 1 5 THR HB H -6.485 -9.205 -9.481 1.00 . A A . 5 THR HB 1 1
8 16487 1 1 5 THR HG1 H -7.869 -9.001 -11.390 1.00 . A A . 5 THR HG1 1 1
8 16488 1 1 5 THR HG21 H -9.054 -7.640 -9.075 1.00 . A A . 5 THR HG21 1 1
8 16489 1 1 5 THR HG22 H -8.255 -8.692 -7.901 1.00 . A A . 5 THR HG22 1 1
8 16490 1 1 5 THR HG23 H -8.960 -9.381 -9.365 1.00 . A A . 5 THR HG23 1 1
8 16491 1 1 5 THR N N -6.353 -6.962 -7.690 1.00 . A A . 5 THR N 1 1
8 16492 1 1 5 THR O O -6.310 -5.392 -10.922 1.00 . A A . 5 THR O 1 1
8 16493 1 1 5 THR OG1 O -7.296 -8.274 -11.113 1.00 . A A . 5 THR OG1 1 1
8 16494 1 1 6 ASP C C -7.344 -2.692 -9.655 1.00 . A A . 6 ASP C 1 1
8 16495 1 1 6 ASP CA C -8.392 -3.843 -9.765 1.00 . A A . 6 ASP CA 1 1
8 16496 1 1 6 ASP CB C -9.684 -3.510 -8.974 1.00 . A A . 6 ASP CB 1 1
8 16497 1 1 6 ASP CG C -10.484 -2.337 -9.569 1.00 . A A . 6 ASP CG 1 1
8 16498 1 1 6 ASP H H -8.242 -5.521 -8.466 1.00 . A A . 6 ASP H 1 1
8 16499 1 1 6 ASP HA H -8.649 -3.981 -10.811 1.00 . A A . 6 ASP HA 1 1
8 16500 1 1 6 ASP HB2 H -10.326 -4.385 -8.966 1.00 . A A . 6 ASP HB2 1 1
8 16501 1 1 6 ASP HB3 H -9.419 -3.273 -7.947 1.00 . A A . 6 ASP HB3 1 1
8 16502 1 1 6 ASP N N -7.837 -5.127 -9.263 1.00 . A A . 6 ASP N 1 1
8 16503 1 1 6 ASP O O -7.242 -1.835 -10.541 1.00 . A A . 6 ASP O 1 1
8 16504 1 1 6 ASP OD1 O -11.189 -2.549 -10.580 1.00 . A A . 6 ASP OD1 1 1
8 16505 1 1 6 ASP OD2 O -10.414 -1.210 -9.037 1.00 . A A . 6 ASP OD2 1 1
8 16506 1 1 7 LEU C C -4.265 -2.073 -9.298 1.00 . A A . 7 LEU C 1 1
8 16507 1 1 7 LEU CA C -5.438 -1.762 -8.336 1.00 . A A . 7 LEU CA 1 1
8 16508 1 1 7 LEU CB C -4.934 -1.838 -6.870 1.00 . A A . 7 LEU CB 1 1
8 16509 1 1 7 LEU CD1 C -5.314 -1.581 -4.365 1.00 . A A . 7 LEU CD1 1 1
8 16510 1 1 7 LEU CD2 C -6.762 -0.260 -5.991 1.00 . A A . 7 LEU CD2 1 1
8 16511 1 1 7 LEU CG C -5.985 -1.571 -5.749 1.00 . A A . 7 LEU CG 1 1
8 16512 1 1 7 LEU H H -6.807 -3.327 -7.840 1.00 . A A . 7 LEU H 1 1
8 16513 1 1 7 LEU HA H -5.794 -0.757 -8.534 1.00 . A A . 7 LEU HA 1 1
8 16514 1 1 7 LEU HB2 H -4.514 -2.828 -6.707 1.00 . A A . 7 LEU HB2 1 1
8 16515 1 1 7 LEU HB3 H -4.133 -1.114 -6.755 1.00 . A A . 7 LEU HB3 1 1
8 16516 1 1 7 LEU HD11 H -4.551 -0.811 -4.317 1.00 . A A . 7 LEU HD11 1 1
8 16517 1 1 7 LEU HD12 H -4.860 -2.546 -4.188 1.00 . A A . 7 LEU HD12 1 1
8 16518 1 1 7 LEU HD13 H -6.056 -1.396 -3.600 1.00 . A A . 7 LEU HD13 1 1
8 16519 1 1 7 LEU HD21 H -6.077 0.577 -6.012 1.00 . A A . 7 LEU HD21 1 1
8 16520 1 1 7 LEU HD22 H -7.483 -0.111 -5.198 1.00 . A A . 7 LEU HD22 1 1
8 16521 1 1 7 LEU HD23 H -7.287 -0.317 -6.936 1.00 . A A . 7 LEU HD23 1 1
8 16522 1 1 7 LEU HG H -6.708 -2.380 -5.754 1.00 . A A . 7 LEU HG 1 1
8 16523 1 1 7 LEU N N -6.577 -2.694 -8.548 1.00 . A A . 7 LEU N 1 1
8 16524 1 1 7 LEU O O -3.611 -1.164 -9.828 1.00 . A A . 7 LEU O 1 1
8 16525 1 1 8 LEU C C -3.216 -3.509 -11.873 1.00 . A A . 8 LEU C 1 1
8 16526 1 1 8 LEU CA C -2.948 -3.890 -10.397 1.00 . A A . 8 LEU CA 1 1
8 16527 1 1 8 LEU CB C -2.828 -5.430 -10.251 1.00 . A A . 8 LEU CB 1 1
8 16528 1 1 8 LEU CD1 C -0.273 -5.675 -10.338 1.00 . A A . 8 LEU CD1 1 1
8 16529 1 1 8 LEU CD2 C -1.767 -7.630 -11.035 1.00 . A A . 8 LEU CD2 1 1
8 16530 1 1 8 LEU CG C -1.616 -6.094 -10.981 1.00 . A A . 8 LEU CG 1 1
8 16531 1 1 8 LEU H H -4.587 -4.032 -9.049 1.00 . A A . 8 LEU H 1 1
8 16532 1 1 8 LEU HA H -2.016 -3.433 -10.082 1.00 . A A . 8 LEU HA 1 1
8 16533 1 1 8 LEU HB2 H -2.759 -5.666 -9.193 1.00 . A A . 8 LEU HB2 1 1
8 16534 1 1 8 LEU HB3 H -3.743 -5.874 -10.632 1.00 . A A . 8 LEU HB3 1 1
8 16535 1 1 8 LEU HD11 H -0.245 -5.989 -9.301 1.00 . A A . 8 LEU HD11 1 1
8 16536 1 1 8 LEU HD12 H -0.163 -4.599 -10.388 1.00 . A A . 8 LEU HD12 1 1
8 16537 1 1 8 LEU HD13 H 0.545 -6.136 -10.875 1.00 . A A . 8 LEU HD13 1 1
8 16538 1 1 8 LEU HD21 H -2.681 -7.889 -11.552 1.00 . A A . 8 LEU HD21 1 1
8 16539 1 1 8 LEU HD22 H -1.798 -8.034 -10.030 1.00 . A A . 8 LEU HD22 1 1
8 16540 1 1 8 LEU HD23 H -0.926 -8.059 -11.565 1.00 . A A . 8 LEU HD23 1 1
8 16541 1 1 8 LEU HG H -1.596 -5.739 -12.007 1.00 . A A . 8 LEU HG 1 1
8 16542 1 1 8 LEU N N -4.019 -3.381 -9.507 1.00 . A A . 8 LEU N 1 1
8 16543 1 1 8 LEU O O -2.280 -3.342 -12.668 1.00 . A A . 8 LEU O 1 1
8 16544 1 1 9 ASP C C -4.399 -1.523 -13.893 1.00 . A A . 9 ASP C 1 1
8 16545 1 1 9 ASP CA C -4.965 -2.923 -13.546 1.00 . A A . 9 ASP CA 1 1
8 16546 1 1 9 ASP CB C -6.512 -2.913 -13.607 1.00 . A A . 9 ASP CB 1 1
8 16547 1 1 9 ASP CG C -7.059 -2.612 -15.015 1.00 . A A . 9 ASP CG 1 1
8 16548 1 1 9 ASP H H -5.195 -3.594 -11.548 1.00 . A A . 9 ASP H 1 1
8 16549 1 1 9 ASP HA H -4.591 -3.639 -14.275 1.00 . A A . 9 ASP HA 1 1
8 16550 1 1 9 ASP HB2 H -6.883 -3.883 -13.292 1.00 . A A . 9 ASP HB2 1 1
8 16551 1 1 9 ASP HB3 H -6.886 -2.166 -12.918 1.00 . A A . 9 ASP HB3 1 1
8 16552 1 1 9 ASP N N -4.515 -3.374 -12.217 1.00 . A A . 9 ASP N 1 1
8 16553 1 1 9 ASP O O -4.084 -1.260 -15.049 1.00 . A A . 9 ASP O 1 1
8 16554 1 1 9 ASP OD1 O -6.980 -3.503 -15.884 1.00 . A A . 9 ASP OD1 1 1
8 16555 1 1 9 ASP OD2 O -7.540 -1.485 -15.271 1.00 . A A . 9 ASP OD2 1 1
8 16556 1 1 10 GLU C C -2.090 0.511 -13.253 1.00 . A A . 10 GLU C 1 1
8 16557 1 1 10 GLU CA C -3.616 0.683 -13.066 1.00 . A A . 10 GLU CA 1 1
8 16558 1 1 10 GLU CB C -3.900 1.650 -11.876 1.00 . A A . 10 GLU CB 1 1
8 16559 1 1 10 GLU CD C -3.481 4.011 -10.878 1.00 . A A . 10 GLU CD 1 1
8 16560 1 1 10 GLU CG C -3.282 3.061 -12.067 1.00 . A A . 10 GLU CG 1 1
8 16561 1 1 10 GLU H H -4.575 -0.891 -11.985 1.00 . A A . 10 GLU H 1 1
8 16562 1 1 10 GLU HA H -4.029 1.121 -13.971 1.00 . A A . 10 GLU HA 1 1
8 16563 1 1 10 GLU HB2 H -4.973 1.758 -11.765 1.00 . A A . 10 GLU HB2 1 1
8 16564 1 1 10 GLU HB3 H -3.499 1.216 -10.964 1.00 . A A . 10 GLU HB3 1 1
8 16565 1 1 10 GLU HG2 H -2.219 2.947 -12.250 1.00 . A A . 10 GLU HG2 1 1
8 16566 1 1 10 GLU HG3 H -3.731 3.513 -12.944 1.00 . A A . 10 GLU HG3 1 1
8 16567 1 1 10 GLU N N -4.261 -0.637 -12.878 1.00 . A A . 10 GLU N 1 1
8 16568 1 1 10 GLU O O -1.519 1.012 -14.219 1.00 . A A . 10 GLU O 1 1
8 16569 1 1 10 GLU OE1 O -4.610 4.510 -10.690 1.00 . A A . 10 GLU OE1 1 1
8 16570 1 1 10 GLU OE2 O -2.513 4.262 -10.124 1.00 . A A . 10 GLU OE2 1 1
8 16571 1 1 11 LEU C C 0.643 -0.960 -13.586 1.00 . A A . 11 LEU C 1 1
8 16572 1 1 11 LEU CA C 0.007 -0.441 -12.258 1.00 . A A . 11 LEU CA 1 1
8 16573 1 1 11 LEU CB C 0.312 -1.426 -11.087 1.00 . A A . 11 LEU CB 1 1
8 16574 1 1 11 LEU CD1 C -0.052 -2.078 -8.613 1.00 . A A . 11 LEU CD1 1 1
8 16575 1 1 11 LEU CD2 C 0.797 0.251 -9.214 1.00 . A A . 11 LEU CD2 1 1
8 16576 1 1 11 LEU CG C -0.096 -0.932 -9.654 1.00 . A A . 11 LEU CG 1 1
8 16577 1 1 11 LEU H H -2.018 -0.719 -11.670 1.00 . A A . 11 LEU H 1 1
8 16578 1 1 11 LEU HA H 0.442 0.527 -12.023 1.00 . A A . 11 LEU HA 1 1
8 16579 1 1 11 LEU HB2 H -0.212 -2.357 -11.291 1.00 . A A . 11 LEU HB2 1 1
8 16580 1 1 11 LEU HB3 H 1.379 -1.639 -11.082 1.00 . A A . 11 LEU HB3 1 1
8 16581 1 1 11 LEU HD11 H -0.711 -2.879 -8.922 1.00 . A A . 11 LEU HD11 1 1
8 16582 1 1 11 LEU HD12 H -0.383 -1.711 -7.646 1.00 . A A . 11 LEU HD12 1 1
8 16583 1 1 11 LEU HD13 H 0.957 -2.460 -8.522 1.00 . A A . 11 LEU HD13 1 1
8 16584 1 1 11 LEU HD21 H 0.700 1.065 -9.920 1.00 . A A . 11 LEU HD21 1 1
8 16585 1 1 11 LEU HD22 H 1.834 -0.062 -9.170 1.00 . A A . 11 LEU HD22 1 1
8 16586 1 1 11 LEU HD23 H 0.487 0.595 -8.235 1.00 . A A . 11 LEU HD23 1 1
8 16587 1 1 11 LEU HG H -1.121 -0.570 -9.686 1.00 . A A . 11 LEU HG 1 1
8 16588 1 1 11 LEU N N -1.467 -0.252 -12.336 1.00 . A A . 11 LEU N 1 1
8 16589 1 1 11 LEU O O 1.676 -0.449 -14.034 1.00 . A A . 11 LEU O 1 1
8 16590 1 1 12 ASN C C -0.103 -1.895 -16.733 1.00 . A A . 12 ASN C 1 1
8 16591 1 1 12 ASN CA C 0.488 -2.595 -15.473 1.00 . A A . 12 ASN CA 1 1
8 16592 1 1 12 ASN CB C 0.154 -4.111 -15.481 1.00 . A A . 12 ASN CB 1 1
8 16593 1 1 12 ASN CG C 0.902 -4.894 -14.397 1.00 . A A . 12 ASN CG 1 1
8 16594 1 1 12 ASN H H -0.736 -2.403 -13.727 1.00 . A A . 12 ASN H 1 1
8 16595 1 1 12 ASN HA H 1.569 -2.486 -15.517 1.00 . A A . 12 ASN HA 1 1
8 16596 1 1 12 ASN HB2 H -0.912 -4.237 -15.328 1.00 . A A . 12 ASN HB2 1 1
8 16597 1 1 12 ASN HB3 H 0.420 -4.534 -16.445 1.00 . A A . 12 ASN HB3 1 1
8 16598 1 1 12 ASN HD21 H -0.615 -6.152 -14.177 1.00 . A A . 12 ASN HD21 1 1
8 16599 1 1 12 ASN HD22 H 0.756 -6.431 -13.163 1.00 . A A . 12 ASN HD22 1 1
8 16600 1 1 12 ASN N N 0.025 -1.995 -14.187 1.00 . A A . 12 ASN N 1 1
8 16601 1 1 12 ASN ND2 N 0.286 -5.931 -13.862 1.00 . A A . 12 ASN ND2 1 1
8 16602 1 1 12 ASN O O 0.252 -2.254 -17.865 1.00 . A A . 12 ASN O 1 1
8 16603 1 1 12 ASN OD1 O 2.030 -4.572 -14.043 1.00 . A A . 12 ASN OD1 1 1
8 16604 1 1 13 ALA C C -0.598 1.128 -17.908 1.00 . A A . 13 ALA C 1 1
8 16605 1 1 13 ALA CA C -1.530 -0.074 -17.659 1.00 . A A . 13 ALA CA 1 1
8 16606 1 1 13 ALA CB C -2.952 0.428 -17.353 1.00 . A A . 13 ALA CB 1 1
8 16607 1 1 13 ALA H H -1.320 -0.737 -15.634 1.00 . A A . 13 ALA H 1 1
8 16608 1 1 13 ALA HA H -1.575 -0.685 -18.560 1.00 . A A . 13 ALA HA 1 1
8 16609 1 1 13 ALA HB1 H -3.336 1.000 -18.191 1.00 . A A . 13 ALA HB1 1 1
8 16610 1 1 13 ALA HB2 H -2.938 1.054 -16.468 1.00 . A A . 13 ALA HB2 1 1
8 16611 1 1 13 ALA HB3 H -3.604 -0.419 -17.173 1.00 . A A . 13 ALA HB3 1 1
8 16612 1 1 13 ALA N N -1.006 -0.912 -16.545 1.00 . A A . 13 ALA N 1 1
8 16613 1 1 13 ALA O O -0.052 1.304 -19.005 1.00 . A A . 13 ALA O 1 1
8 16614 1 1 14 VAL C C 1.774 2.925 -16.263 1.00 . A A . 14 VAL C 1 1
8 16615 1 1 14 VAL CA C 0.379 3.178 -16.894 1.00 . A A . 14 VAL CA 1 1
8 16616 1 1 14 VAL CB C -0.376 4.366 -16.173 1.00 . A A . 14 VAL CB 1 1
8 16617 1 1 14 VAL CG1 C -1.676 4.722 -16.934 1.00 . A A . 14 VAL CG1 1 1
8 16618 1 1 14 VAL CG2 C -0.707 4.039 -14.689 1.00 . A A . 14 VAL CG2 1 1
8 16619 1 1 14 VAL H H -0.888 1.725 -16.025 1.00 . A A . 14 VAL H 1 1
8 16620 1 1 14 VAL HA H 0.521 3.461 -17.939 1.00 . A A . 14 VAL HA 1 1
8 16621 1 1 14 VAL HB H 0.276 5.239 -16.191 1.00 . A A . 14 VAL HB 1 1
8 16622 1 1 14 VAL HG11 H -2.166 5.557 -16.453 1.00 . A A . 14 VAL HG11 1 1
8 16623 1 1 14 VAL HG12 H -2.343 3.867 -16.932 1.00 . A A . 14 VAL HG12 1 1
8 16624 1 1 14 VAL HG13 H -1.442 4.987 -17.958 1.00 . A A . 14 VAL HG13 1 1
8 16625 1 1 14 VAL HG21 H 0.206 3.824 -14.149 1.00 . A A . 14 VAL HG21 1 1
8 16626 1 1 14 VAL HG22 H -1.360 3.178 -14.638 1.00 . A A . 14 VAL HG22 1 1
8 16627 1 1 14 VAL HG23 H -1.202 4.887 -14.226 1.00 . A A . 14 VAL HG23 1 1
8 16628 1 1 14 VAL N N -0.439 1.953 -16.862 1.00 . A A . 14 VAL N 1 1
8 16629 1 1 14 VAL O O 1.896 2.218 -15.259 1.00 . A A . 14 VAL O 1 1
8 16630 1 1 15 ASP C C 4.529 3.902 -15.081 1.00 . A A . 15 ASP C 1 1
8 16631 1 1 15 ASP CA C 4.236 3.301 -16.483 1.00 . A A . 15 ASP CA 1 1
8 16632 1 1 15 ASP CB C 5.186 3.904 -17.558 1.00 . A A . 15 ASP CB 1 1
8 16633 1 1 15 ASP CG C 4.777 5.321 -18.002 1.00 . A A . 15 ASP CG 1 1
8 16634 1 1 15 ASP H H 2.634 4.056 -17.672 1.00 . A A . 15 ASP H 1 1
8 16635 1 1 15 ASP HA H 4.409 2.227 -16.440 1.00 . A A . 15 ASP HA 1 1
8 16636 1 1 15 ASP HB2 H 6.198 3.941 -17.163 1.00 . A A . 15 ASP HB2 1 1
8 16637 1 1 15 ASP HB3 H 5.188 3.254 -18.430 1.00 . A A . 15 ASP HB3 1 1
8 16638 1 1 15 ASP N N 2.821 3.492 -16.897 1.00 . A A . 15 ASP N 1 1
8 16639 1 1 15 ASP O O 5.154 3.253 -14.236 1.00 . A A . 15 ASP O 1 1
8 16640 1 1 15 ASP OD1 O 3.975 5.435 -18.955 1.00 . A A . 15 ASP OD1 1 1
8 16641 1 1 15 ASP OD2 O 5.222 6.313 -17.384 1.00 . A A . 15 ASP OD2 1 1
8 16642 1 1 16 GLU C C 2.561 5.659 -13.004 1.00 . A A . 16 GLU C 1 1
8 16643 1 1 16 GLU CA C 4.010 5.756 -13.518 1.00 . A A . 16 GLU CA 1 1
8 16644 1 1 16 GLU CB C 4.461 7.239 -13.571 1.00 . A A . 16 GLU CB 1 1
8 16645 1 1 16 GLU CD C 3.938 9.617 -14.466 1.00 . A A . 16 GLU CD 1 1
8 16646 1 1 16 GLU CG C 3.679 8.109 -14.589 1.00 . A A . 16 GLU CG 1 1
8 16647 1 1 16 GLU H H 3.792 5.678 -15.628 1.00 . A A . 16 GLU H 1 1
8 16648 1 1 16 GLU HA H 4.665 5.203 -12.848 1.00 . A A . 16 GLU HA 1 1
8 16649 1 1 16 GLU HB2 H 4.347 7.676 -12.582 1.00 . A A . 16 GLU HB2 1 1
8 16650 1 1 16 GLU HB3 H 5.515 7.270 -13.837 1.00 . A A . 16 GLU HB3 1 1
8 16651 1 1 16 GLU HG2 H 3.954 7.801 -15.596 1.00 . A A . 16 GLU HG2 1 1
8 16652 1 1 16 GLU HG3 H 2.615 7.922 -14.447 1.00 . A A . 16 GLU HG3 1 1
8 16653 1 1 16 GLU N N 4.080 5.143 -14.859 1.00 . A A . 16 GLU N 1 1
8 16654 1 1 16 GLU O O 1.622 5.762 -13.792 1.00 . A A . 16 GLU O 1 1
8 16655 1 1 16 GLU OE1 O 5.055 10.019 -14.081 1.00 . A A . 16 GLU OE1 1 1
8 16656 1 1 16 GLU OE2 O 3.030 10.416 -14.792 1.00 . A A . 16 GLU OE2 1 1
8 16657 1 1 17 SER C C 0.338 6.555 -10.697 1.00 . A A . 17 SER C 1 1
8 16658 1 1 17 SER CA C 1.046 5.247 -11.094 1.00 . A A . 17 SER CA 1 1
8 16659 1 1 17 SER CB C 1.184 4.321 -9.869 1.00 . A A . 17 SER CB 1 1
8 16660 1 1 17 SER H H 3.117 5.736 -11.081 1.00 . A A . 17 SER H 1 1
8 16661 1 1 17 SER HA H 0.440 4.741 -11.845 1.00 . A A . 17 SER HA 1 1
8 16662 1 1 17 SER HB2 H 0.205 4.112 -9.453 1.00 . A A . 17 SER HB2 1 1
8 16663 1 1 17 SER HB3 H 1.642 3.388 -10.171 1.00 . A A . 17 SER HB3 1 1
8 16664 1 1 17 SER HG H 1.710 4.565 -7.993 1.00 . A A . 17 SER HG 1 1
8 16665 1 1 17 SER N N 2.377 5.529 -11.684 1.00 . A A . 17 SER N 1 1
8 16666 1 1 17 SER O O 0.981 7.510 -10.244 1.00 . A A . 17 SER O 1 1
8 16667 1 1 17 SER OG O 1.986 4.904 -8.852 1.00 . A A . 17 SER OG 1 1
8 16668 1 1 18 ALA C C -2.022 7.920 -9.032 1.00 . A A . 18 ALA C 1 1
8 16669 1 1 18 ALA CA C -1.822 7.761 -10.560 1.00 . A A . 18 ALA CA 1 1
8 16670 1 1 18 ALA CB C -3.171 7.660 -11.287 1.00 . A A . 18 ALA CB 1 1
8 16671 1 1 18 ALA H H -1.432 5.783 -11.228 1.00 . A A . 18 ALA H 1 1
8 16672 1 1 18 ALA HA H -1.308 8.642 -10.941 1.00 . A A . 18 ALA HA 1 1
8 16673 1 1 18 ALA HB1 H -3.716 6.793 -10.932 1.00 . A A . 18 ALA HB1 1 1
8 16674 1 1 18 ALA HB2 H -3.004 7.562 -12.352 1.00 . A A . 18 ALA HB2 1 1
8 16675 1 1 18 ALA HB3 H -3.758 8.552 -11.102 1.00 . A A . 18 ALA HB3 1 1
8 16676 1 1 18 ALA N N -0.990 6.587 -10.876 1.00 . A A . 18 ALA N 1 1
8 16677 1 1 18 ALA O O -1.671 8.960 -8.459 1.00 . A A . 18 ALA O 1 1
8 16678 1 1 19 ARG C C -2.497 5.567 -6.204 1.00 . A A . 19 ARG C 1 1
8 16679 1 1 19 ARG CA C -2.859 6.906 -6.906 1.00 . A A . 19 ARG CA 1 1
8 16680 1 1 19 ARG CB C -4.357 7.256 -6.619 1.00 . A A . 19 ARG CB 1 1
8 16681 1 1 19 ARG CD C -6.275 8.958 -6.761 1.00 . A A . 19 ARG CD 1 1
8 16682 1 1 19 ARG CG C -4.804 8.659 -7.092 1.00 . A A . 19 ARG CG 1 1
8 16683 1 1 19 ARG CZ C -7.906 10.467 -7.881 1.00 . A A . 19 ARG CZ 1 1
8 16684 1 1 19 ARG H H -2.859 6.089 -8.888 1.00 . A A . 19 ARG H 1 1
8 16685 1 1 19 ARG HA H -2.236 7.682 -6.463 1.00 . A A . 19 ARG HA 1 1
8 16686 1 1 19 ARG HB2 H -4.985 6.520 -7.114 1.00 . A A . 19 ARG HB2 1 1
8 16687 1 1 19 ARG HB3 H -4.532 7.189 -5.548 1.00 . A A . 19 ARG HB3 1 1
8 16688 1 1 19 ARG HD2 H -6.895 8.147 -7.138 1.00 . A A . 19 ARG HD2 1 1
8 16689 1 1 19 ARG HD3 H -6.386 9.014 -5.684 1.00 . A A . 19 ARG HD3 1 1
8 16690 1 1 19 ARG HE H -6.087 10.977 -7.335 1.00 . A A . 19 ARG HE 1 1
8 16691 1 1 19 ARG HG2 H -4.182 9.410 -6.614 1.00 . A A . 19 ARG HG2 1 1
8 16692 1 1 19 ARG HG3 H -4.669 8.723 -8.168 1.00 . A A . 19 ARG HG3 1 1
8 16693 1 1 19 ARG HH11 H -8.600 8.617 -7.611 1.00 . A A . 19 ARG HH11 1 1
8 16694 1 1 19 ARG HH12 H -9.693 9.722 -8.369 1.00 . A A . 19 ARG HH12 1 1
8 16695 1 1 19 ARG HH21 H -7.500 12.367 -8.290 1.00 . A A . 19 ARG HH21 1 1
8 16696 1 1 19 ARG HH22 H -9.075 11.820 -8.750 1.00 . A A . 19 ARG HH22 1 1
8 16697 1 1 19 ARG N N -2.597 6.885 -8.373 1.00 . A A . 19 ARG N 1 1
8 16698 1 1 19 ARG NE N -6.724 10.242 -7.349 1.00 . A A . 19 ARG NE 1 1
8 16699 1 1 19 ARG NH1 N -8.803 9.532 -7.961 1.00 . A A . 19 ARG NH1 1 1
8 16700 1 1 19 ARG NH2 N -8.182 11.642 -8.342 1.00 . A A . 19 ARG NH2 1 1
8 16701 1 1 19 ARG O O -2.684 5.451 -4.986 1.00 . A A . 19 ARG O 1 1
8 16702 1 1 20 ILE C C -0.158 2.995 -6.231 1.00 . A A . 20 ILE C 1 1
8 16703 1 1 20 ILE CA C -1.687 3.216 -6.369 1.00 . A A . 20 ILE CA 1 1
8 16704 1 1 20 ILE CB C -2.272 2.026 -7.245 1.00 . A A . 20 ILE CB 1 1
8 16705 1 1 20 ILE CD1 C -4.759 2.676 -6.753 1.00 . A A . 20 ILE CD1 1 1
8 16706 1 1 20 ILE CG1 C -3.715 2.313 -7.782 1.00 . A A . 20 ILE CG1 1 1
8 16707 1 1 20 ILE CG2 C -2.230 0.693 -6.451 1.00 . A A . 20 ILE CG2 1 1
8 16708 1 1 20 ILE H H -1.722 4.733 -7.881 1.00 . A A . 20 ILE H 1 1
8 16709 1 1 20 ILE HA H -2.142 3.164 -5.380 1.00 . A A . 20 ILE HA 1 1
8 16710 1 1 20 ILE HB H -1.615 1.899 -8.105 1.00 . A A . 20 ILE HB 1 1
8 16711 1 1 20 ILE HD11 H -4.473 3.582 -6.237 1.00 . A A . 20 ILE HD11 1 1
8 16712 1 1 20 ILE HD12 H -4.861 1.870 -6.042 1.00 . A A . 20 ILE HD12 1 1
8 16713 1 1 20 ILE HD13 H -5.703 2.833 -7.253 1.00 . A A . 20 ILE HD13 1 1
8 16714 1 1 20 ILE HG12 H -3.668 3.138 -8.474 1.00 . A A . 20 ILE HG12 1 1
8 16715 1 1 20 ILE HG13 H -4.074 1.440 -8.316 1.00 . A A . 20 ILE HG13 1 1
8 16716 1 1 20 ILE HG21 H -1.209 0.465 -6.167 1.00 . A A . 20 ILE HG21 1 1
8 16717 1 1 20 ILE HG22 H -2.610 -0.115 -7.067 1.00 . A A . 20 ILE HG22 1 1
8 16718 1 1 20 ILE HG23 H -2.839 0.774 -5.560 1.00 . A A . 20 ILE HG23 1 1
8 16719 1 1 20 ILE N N -1.970 4.563 -6.946 1.00 . A A . 20 ILE N 1 1
8 16720 1 1 20 ILE O O 0.526 2.802 -7.235 1.00 . A A . 20 ILE O 1 1
8 16721 1 1 21 GLU C C 1.873 1.126 -4.359 1.00 . A A . 21 GLU C 1 1
8 16722 1 1 21 GLU CA C 1.795 2.612 -4.772 1.00 . A A . 21 GLU CA 1 1
8 16723 1 1 21 GLU CB C 2.503 3.503 -3.707 1.00 . A A . 21 GLU CB 1 1
8 16724 1 1 21 GLU CD C 4.168 5.473 -3.460 1.00 . A A . 21 GLU CD 1 1
8 16725 1 1 21 GLU CG C 2.968 4.890 -4.235 1.00 . A A . 21 GLU CG 1 1
8 16726 1 1 21 GLU H H -0.156 3.323 -4.246 1.00 . A A . 21 GLU H 1 1
8 16727 1 1 21 GLU HA H 2.333 2.729 -5.716 1.00 . A A . 21 GLU HA 1 1
8 16728 1 1 21 GLU HB2 H 1.821 3.662 -2.879 1.00 . A A . 21 GLU HB2 1 1
8 16729 1 1 21 GLU HB3 H 3.376 2.973 -3.329 1.00 . A A . 21 GLU HB3 1 1
8 16730 1 1 21 GLU HG2 H 3.257 4.791 -5.275 1.00 . A A . 21 GLU HG2 1 1
8 16731 1 1 21 GLU HG3 H 2.128 5.580 -4.170 1.00 . A A . 21 GLU HG3 1 1
8 16732 1 1 21 GLU N N 0.390 3.023 -5.003 1.00 . A A . 21 GLU N 1 1
8 16733 1 1 21 GLU O O 1.434 0.745 -3.275 1.00 . A A . 21 GLU O 1 1
8 16734 1 1 21 GLU OE1 O 5.171 4.743 -3.258 1.00 . A A . 21 GLU OE1 1 1
8 16735 1 1 21 GLU OE2 O 4.140 6.661 -3.079 1.00 . A A . 21 GLU OE2 1 1
8 16736 1 1 22 ALA C C 4.044 -1.260 -4.128 1.00 . A A . 22 ALA C 1 1
8 16737 1 1 22 ALA CA C 2.742 -1.122 -4.943 1.00 . A A . 22 ALA CA 1 1
8 16738 1 1 22 ALA CB C 2.834 -1.917 -6.253 1.00 . A A . 22 ALA CB 1 1
8 16739 1 1 22 ALA H H 2.753 0.658 -6.095 1.00 . A A . 22 ALA H 1 1
8 16740 1 1 22 ALA HA H 1.906 -1.514 -4.368 1.00 . A A . 22 ALA HA 1 1
8 16741 1 1 22 ALA HB1 H 1.913 -1.807 -6.811 1.00 . A A . 22 ALA HB1 1 1
8 16742 1 1 22 ALA HB2 H 2.991 -2.965 -6.034 1.00 . A A . 22 ALA HB2 1 1
8 16743 1 1 22 ALA HB3 H 3.659 -1.551 -6.853 1.00 . A A . 22 ALA HB3 1 1
8 16744 1 1 22 ALA N N 2.477 0.299 -5.229 1.00 . A A . 22 ALA N 1 1
8 16745 1 1 22 ALA O O 5.072 -0.684 -4.507 1.00 . A A . 22 ALA O 1 1
8 16746 1 1 23 LYS C C 5.317 -3.681 -1.692 1.00 . A A . 23 LYS C 1 1
8 16747 1 1 23 LYS CA C 5.151 -2.197 -2.101 1.00 . A A . 23 LYS CA 1 1
8 16748 1 1 23 LYS CB C 5.008 -1.294 -0.841 1.00 . A A . 23 LYS CB 1 1
8 16749 1 1 23 LYS CD C 5.105 1.082 0.153 1.00 . A A . 23 LYS CD 1 1
8 16750 1 1 23 LYS CE C 5.580 2.521 -0.097 1.00 . A A . 23 LYS CE 1 1
8 16751 1 1 23 LYS CG C 5.184 0.214 -1.120 1.00 . A A . 23 LYS CG 1 1
8 16752 1 1 23 LYS H H 3.153 -2.424 -2.749 1.00 . A A . 23 LYS H 1 1
8 16753 1 1 23 LYS HA H 6.052 -1.901 -2.637 1.00 . A A . 23 LYS HA 1 1
8 16754 1 1 23 LYS HB2 H 4.024 -1.450 -0.410 1.00 . A A . 23 LYS HB2 1 1
8 16755 1 1 23 LYS HB3 H 5.755 -1.590 -0.106 1.00 . A A . 23 LYS HB3 1 1
8 16756 1 1 23 LYS HD2 H 4.078 1.108 0.499 1.00 . A A . 23 LYS HD2 1 1
8 16757 1 1 23 LYS HD3 H 5.728 0.639 0.925 1.00 . A A . 23 LYS HD3 1 1
8 16758 1 1 23 LYS HE2 H 4.935 2.992 -0.828 1.00 . A A . 23 LYS HE2 1 1
8 16759 1 1 23 LYS HE3 H 5.529 3.076 0.832 1.00 . A A . 23 LYS HE3 1 1
8 16760 1 1 23 LYS HG2 H 6.153 0.367 -1.587 1.00 . A A . 23 LYS HG2 1 1
8 16761 1 1 23 LYS HG3 H 4.408 0.533 -1.812 1.00 . A A . 23 LYS HG3 1 1
8 16762 1 1 23 LYS HZ1 H 7.336 3.540 -0.597 1.00 . A A . 23 LYS HZ1 1 1
8 16763 1 1 23 LYS HZ2 H 7.022 2.200 -1.574 1.00 . A A . 23 LYS HZ2 1 1
8 16764 1 1 23 LYS HZ3 H 7.603 1.975 -0.001 1.00 . A A . 23 LYS HZ3 1 1
8 16765 1 1 23 LYS N N 3.994 -1.999 -2.999 1.00 . A A . 23 LYS N 1 1
8 16766 1 1 23 LYS NZ N 6.983 2.562 -0.599 1.00 . A A . 23 LYS NZ 1 1
8 16767 1 1 23 LYS O O 4.417 -4.509 -1.871 1.00 . A A . 23 LYS O 1 1
8 16768 1 1 24 ARG C C 6.790 -5.386 0.890 1.00 . A A . 24 ARG C 1 1
8 16769 1 1 24 ARG CA C 6.882 -5.324 -0.659 1.00 . A A . 24 ARG CA 1 1
8 16770 1 1 24 ARG CB C 8.325 -5.652 -1.136 1.00 . A A . 24 ARG CB 1 1
8 16771 1 1 24 ARG CD C 9.962 -5.878 -3.123 1.00 . A A . 24 ARG CD 1 1
8 16772 1 1 24 ARG CG C 8.512 -5.610 -2.671 1.00 . A A . 24 ARG CG 1 1
8 16773 1 1 24 ARG CZ C 11.435 -7.581 -2.060 1.00 . A A . 24 ARG CZ 1 1
8 16774 1 1 24 ARG H H 7.162 -3.254 -1.103 1.00 . A A . 24 ARG H 1 1
8 16775 1 1 24 ARG HA H 6.195 -6.058 -1.078 1.00 . A A . 24 ARG HA 1 1
8 16776 1 1 24 ARG HB2 H 9.009 -4.934 -0.691 1.00 . A A . 24 ARG HB2 1 1
8 16777 1 1 24 ARG HB3 H 8.592 -6.645 -0.785 1.00 . A A . 24 ARG HB3 1 1
8 16778 1 1 24 ARG HD2 H 10.018 -5.740 -4.200 1.00 . A A . 24 ARG HD2 1 1
8 16779 1 1 24 ARG HD3 H 10.620 -5.159 -2.643 1.00 . A A . 24 ARG HD3 1 1
8 16780 1 1 24 ARG HE H 9.900 -7.975 -3.229 1.00 . A A . 24 ARG HE 1 1
8 16781 1 1 24 ARG HG2 H 7.869 -6.358 -3.118 1.00 . A A . 24 ARG HG2 1 1
8 16782 1 1 24 ARG HG3 H 8.209 -4.631 -3.030 1.00 . A A . 24 ARG HG3 1 1
8 16783 1 1 24 ARG HH11 H 11.842 -5.721 -1.452 1.00 . A A . 24 ARG HH11 1 1
8 16784 1 1 24 ARG HH12 H 12.879 -6.957 -0.836 1.00 . A A . 24 ARG HH12 1 1
8 16785 1 1 24 ARG HH21 H 11.221 -9.526 -2.413 1.00 . A A . 24 ARG HH21 1 1
8 16786 1 1 24 ARG HH22 H 12.544 -9.090 -1.385 1.00 . A A . 24 ARG HH22 1 1
8 16787 1 1 24 ARG N N 6.505 -3.983 -1.158 1.00 . A A . 24 ARG N 1 1
8 16788 1 1 24 ARG NE N 10.405 -7.251 -2.813 1.00 . A A . 24 ARG NE 1 1
8 16789 1 1 24 ARG NH1 N 12.107 -6.684 -1.401 1.00 . A A . 24 ARG NH1 1 1
8 16790 1 1 24 ARG NH2 N 11.758 -8.827 -1.939 1.00 . A A . 24 ARG NH2 1 1
8 16791 1 1 24 ARG O O 6.493 -4.379 1.549 1.00 . A A . 24 ARG O 1 1
8 16792 1 1 25 ALA C C 8.340 -6.081 3.578 1.00 . A A . 25 ALA C 1 1
8 16793 1 1 25 ALA CA C 7.104 -6.777 2.942 1.00 . A A . 25 ALA CA 1 1
8 16794 1 1 25 ALA CB C 7.086 -8.279 3.274 1.00 . A A . 25 ALA CB 1 1
8 16795 1 1 25 ALA H H 7.270 -7.342 0.891 1.00 . A A . 25 ALA H 1 1
8 16796 1 1 25 ALA HA H 6.205 -6.330 3.360 1.00 . A A . 25 ALA HA 1 1
8 16797 1 1 25 ALA HB1 H 6.214 -8.742 2.828 1.00 . A A . 25 ALA HB1 1 1
8 16798 1 1 25 ALA HB2 H 7.051 -8.421 4.348 1.00 . A A . 25 ALA HB2 1 1
8 16799 1 1 25 ALA HB3 H 7.979 -8.751 2.880 1.00 . A A . 25 ALA HB3 1 1
8 16800 1 1 25 ALA N N 7.065 -6.577 1.467 1.00 . A A . 25 ALA N 1 1
8 16801 1 1 25 ALA O O 8.366 -5.804 4.781 1.00 . A A . 25 ALA O 1 1
8 16802 1 1 26 SER C C 10.254 -3.574 3.444 1.00 . A A . 26 SER C 1 1
8 16803 1 1 26 SER CA C 10.572 -5.055 3.117 1.00 . A A . 26 SER CA 1 1
8 16804 1 1 26 SER CB C 11.604 -5.125 1.965 1.00 . A A . 26 SER CB 1 1
8 16805 1 1 26 SER H H 9.305 -6.170 1.826 1.00 . A A . 26 SER H 1 1
8 16806 1 1 26 SER HA H 11.000 -5.525 3.997 1.00 . A A . 26 SER HA 1 1
8 16807 1 1 26 SER HB2 H 12.470 -4.523 2.205 1.00 . A A . 26 SER HB2 1 1
8 16808 1 1 26 SER HB3 H 11.916 -6.154 1.824 1.00 . A A . 26 SER HB3 1 1
8 16809 1 1 26 SER HG H 11.455 -3.817 0.505 1.00 . A A . 26 SER HG 1 1
8 16810 1 1 26 SER N N 9.360 -5.820 2.742 1.00 . A A . 26 SER N 1 1
8 16811 1 1 26 SER O O 10.952 -2.954 4.253 1.00 . A A . 26 SER O 1 1
8 16812 1 1 26 SER OG O 11.046 -4.656 0.744 1.00 . A A . 26 SER OG 1 1
8 16813 1 1 27 ASP C C 8.091 -1.397 4.412 1.00 . A A . 27 ASP C 1 1
8 16814 1 1 27 ASP CA C 8.774 -1.611 3.032 1.00 . A A . 27 ASP CA 1 1
8 16815 1 1 27 ASP CB C 7.792 -1.176 1.912 1.00 . A A . 27 ASP CB 1 1
8 16816 1 1 27 ASP CG C 8.446 -1.073 0.525 1.00 . A A . 27 ASP CG 1 1
8 16817 1 1 27 ASP H H 8.692 -3.531 2.150 1.00 . A A . 27 ASP H 1 1
8 16818 1 1 27 ASP HA H 9.654 -0.981 2.984 1.00 . A A . 27 ASP HA 1 1
8 16819 1 1 27 ASP HB2 H 6.984 -1.897 1.853 1.00 . A A . 27 ASP HB2 1 1
8 16820 1 1 27 ASP HB3 H 7.366 -0.206 2.171 1.00 . A A . 27 ASP HB3 1 1
8 16821 1 1 27 ASP N N 9.206 -3.011 2.806 1.00 . A A . 27 ASP N 1 1
8 16822 1 1 27 ASP O O 7.943 -0.243 4.849 1.00 . A A . 27 ASP O 1 1
8 16823 1 1 27 ASP OD1 O 8.726 -2.126 -0.092 1.00 . A A . 27 ASP OD1 1 1
8 16824 1 1 27 ASP OD2 O 8.669 0.067 0.040 1.00 . A A . 27 ASP OD2 1 1
8 16825 1 1 28 MET C C 7.703 -1.700 7.453 1.00 . A A . 28 MET C 1 1
8 16826 1 1 28 MET CA C 6.918 -2.466 6.359 1.00 . A A . 28 MET CA 1 1
8 16827 1 1 28 MET CB C 6.567 -3.908 6.829 1.00 . A A . 28 MET CB 1 1
8 16828 1 1 28 MET CE C 3.498 -3.838 7.843 1.00 . A A . 28 MET CE 1 1
8 16829 1 1 28 MET CG C 5.467 -4.583 5.992 1.00 . A A . 28 MET CG 1 1
8 16830 1 1 28 MET H H 7.841 -3.378 4.663 1.00 . A A . 28 MET H 1 1
8 16831 1 1 28 MET HA H 5.988 -1.933 6.171 1.00 . A A . 28 MET HA 1 1
8 16832 1 1 28 MET HB2 H 7.461 -4.521 6.777 1.00 . A A . 28 MET HB2 1 1
8 16833 1 1 28 MET HB3 H 6.230 -3.876 7.861 1.00 . A A . 28 MET HB3 1 1
8 16834 1 1 28 MET HE1 H 2.550 -3.358 8.033 1.00 . A A . 28 MET HE1 1 1
8 16835 1 1 28 MET HE2 H 4.268 -3.358 8.431 1.00 . A A . 28 MET HE2 1 1
8 16836 1 1 28 MET HE3 H 3.432 -4.881 8.115 1.00 . A A . 28 MET HE3 1 1
8 16837 1 1 28 MET HG2 H 5.779 -4.613 4.953 1.00 . A A . 28 MET HG2 1 1
8 16838 1 1 28 MET HG3 H 5.320 -5.595 6.348 1.00 . A A . 28 MET HG3 1 1
8 16839 1 1 28 MET N N 7.654 -2.505 5.064 1.00 . A A . 28 MET N 1 1
8 16840 1 1 28 MET O O 8.712 -2.183 7.977 1.00 . A A . 28 MET O 1 1
8 16841 1 1 28 MET SD S 3.892 -3.697 6.092 1.00 . A A . 28 MET SD 1 1
8 16842 1 1 29 GLY C C 7.795 1.876 8.145 1.00 . A A . 29 GLY C 1 1
8 16843 1 1 29 GLY CA C 7.907 0.437 8.656 1.00 . A A . 29 GLY CA 1 1
8 16844 1 1 29 GLY H H 6.353 -0.227 7.387 1.00 . A A . 29 GLY H 1 1
8 16845 1 1 29 GLY HA2 H 7.456 0.378 9.639 1.00 . A A . 29 GLY HA2 1 1
8 16846 1 1 29 GLY HA3 H 8.955 0.165 8.736 1.00 . A A . 29 GLY HA3 1 1
8 16847 1 1 29 GLY N N 7.215 -0.493 7.768 1.00 . A A . 29 GLY N 1 1
8 16848 1 1 29 GLY O O 6.688 2.358 7.885 1.00 . A A . 29 GLY O 1 1
8 16849 1 1 30 LYS C C 8.629 4.227 6.115 1.00 . A A . 30 LYS C 1 1
8 16850 1 1 30 LYS CA C 9.000 3.985 7.600 1.00 . A A . 30 LYS CA 1 1
8 16851 1 1 30 LYS CB C 10.406 4.599 7.895 1.00 . A A . 30 LYS CB 1 1
8 16852 1 1 30 LYS CD C 11.493 3.139 9.755 1.00 . A A . 30 LYS CD 1 1
8 16853 1 1 30 LYS CE C 11.924 3.074 11.232 1.00 . A A . 30 LYS CE 1 1
8 16854 1 1 30 LYS CG C 10.875 4.512 9.376 1.00 . A A . 30 LYS CG 1 1
8 16855 1 1 30 LYS H H 9.786 2.056 8.071 1.00 . A A . 30 LYS H 1 1
8 16856 1 1 30 LYS HA H 8.270 4.504 8.220 1.00 . A A . 30 LYS HA 1 1
8 16857 1 1 30 LYS HB2 H 11.142 4.098 7.273 1.00 . A A . 30 LYS HB2 1 1
8 16858 1 1 30 LYS HB3 H 10.386 5.649 7.612 1.00 . A A . 30 LYS HB3 1 1
8 16859 1 1 30 LYS HD2 H 10.759 2.362 9.575 1.00 . A A . 30 LYS HD2 1 1
8 16860 1 1 30 LYS HD3 H 12.360 2.957 9.126 1.00 . A A . 30 LYS HD3 1 1
8 16861 1 1 30 LYS HE2 H 12.417 2.129 11.415 1.00 . A A . 30 LYS HE2 1 1
8 16862 1 1 30 LYS HE3 H 12.617 3.881 11.441 1.00 . A A . 30 LYS HE3 1 1
8 16863 1 1 30 LYS HG2 H 11.620 5.282 9.548 1.00 . A A . 30 LYS HG2 1 1
8 16864 1 1 30 LYS HG3 H 10.021 4.703 10.021 1.00 . A A . 30 LYS HG3 1 1
8 16865 1 1 30 LYS HZ1 H 10.238 4.062 11.968 1.00 . A A . 30 LYS HZ1 1 1
8 16866 1 1 30 LYS HZ2 H 11.092 3.200 13.139 1.00 . A A . 30 LYS HZ2 1 1
8 16867 1 1 30 LYS HZ3 H 10.125 2.374 12.025 1.00 . A A . 30 LYS HZ3 1 1
8 16868 1 1 30 LYS N N 8.945 2.549 7.969 1.00 . A A . 30 LYS N 1 1
8 16869 1 1 30 LYS NZ N 10.764 3.186 12.154 1.00 . A A . 30 LYS NZ 1 1
8 16870 1 1 30 LYS O O 8.109 5.292 5.781 1.00 . A A . 30 LYS O 1 1
8 16871 1 1 31 SER C C 7.180 3.384 3.423 1.00 . A A . 31 SER C 1 1
8 16872 1 1 31 SER CA C 8.688 3.345 3.770 1.00 . A A . 31 SER CA 1 1
8 16873 1 1 31 SER CB C 9.380 2.174 3.027 1.00 . A A . 31 SER CB 1 1
8 16874 1 1 31 SER H H 9.303 2.407 5.594 1.00 . A A . 31 SER H 1 1
8 16875 1 1 31 SER HA H 9.141 4.277 3.438 1.00 . A A . 31 SER HA 1 1
8 16876 1 1 31 SER HB2 H 8.906 1.239 3.293 1.00 . A A . 31 SER HB2 1 1
8 16877 1 1 31 SER HB3 H 9.300 2.319 1.955 1.00 . A A . 31 SER HB3 1 1
8 16878 1 1 31 SER HG H 11.124 2.968 3.465 1.00 . A A . 31 SER HG 1 1
8 16879 1 1 31 SER N N 8.918 3.238 5.242 1.00 . A A . 31 SER N 1 1
8 16880 1 1 31 SER O O 6.741 4.201 2.606 1.00 . A A . 31 SER O 1 1
8 16881 1 1 31 SER OG O 10.757 2.084 3.366 1.00 . A A . 31 SER OG 1 1
8 16882 1 1 32 VAL C C 4.314 3.748 4.579 1.00 . A A . 32 VAL C 1 1
8 16883 1 1 32 VAL CA C 4.914 2.474 3.930 1.00 . A A . 32 VAL CA 1 1
8 16884 1 1 32 VAL CB C 4.265 1.183 4.582 1.00 . A A . 32 VAL CB 1 1
8 16885 1 1 32 VAL CG1 C 2.715 1.231 4.535 1.00 . A A . 32 VAL CG1 1 1
8 16886 1 1 32 VAL CG2 C 4.772 -0.109 3.900 1.00 . A A . 32 VAL CG2 1 1
8 16887 1 1 32 VAL H H 6.828 1.810 4.625 1.00 . A A . 32 VAL H 1 1
8 16888 1 1 32 VAL HA H 4.675 2.475 2.869 1.00 . A A . 32 VAL HA 1 1
8 16889 1 1 32 VAL HB H 4.567 1.149 5.628 1.00 . A A . 32 VAL HB 1 1
8 16890 1 1 32 VAL HG11 H 2.304 0.346 5.002 1.00 . A A . 32 VAL HG11 1 1
8 16891 1 1 32 VAL HG12 H 2.382 1.278 3.506 1.00 . A A . 32 VAL HG12 1 1
8 16892 1 1 32 VAL HG13 H 2.360 2.108 5.062 1.00 . A A . 32 VAL HG13 1 1
8 16893 1 1 32 VAL HG21 H 5.850 -0.162 3.972 1.00 . A A . 32 VAL HG21 1 1
8 16894 1 1 32 VAL HG22 H 4.487 -0.111 2.855 1.00 . A A . 32 VAL HG22 1 1
8 16895 1 1 32 VAL HG23 H 4.341 -0.977 4.387 1.00 . A A . 32 VAL HG23 1 1
8 16896 1 1 32 VAL N N 6.395 2.482 4.056 1.00 . A A . 32 VAL N 1 1
8 16897 1 1 32 VAL O O 3.552 4.481 3.941 1.00 . A A . 32 VAL O 1 1
8 16898 1 1 33 MET C C 4.349 6.497 5.990 1.00 . A A . 33 MET C 1 1
8 16899 1 1 33 MET CA C 4.205 5.115 6.674 1.00 . A A . 33 MET CA 1 1
8 16900 1 1 33 MET CB C 4.939 5.129 8.042 1.00 . A A . 33 MET CB 1 1
8 16901 1 1 33 MET CE C 2.383 4.576 9.883 1.00 . A A . 33 MET CE 1 1
8 16902 1 1 33 MET CG C 4.458 6.231 8.999 1.00 . A A . 33 MET CG 1 1
8 16903 1 1 33 MET H H 5.313 3.342 6.261 1.00 . A A . 33 MET H 1 1
8 16904 1 1 33 MET HA H 3.150 4.928 6.859 1.00 . A A . 33 MET HA 1 1
8 16905 1 1 33 MET HB2 H 4.794 4.170 8.525 1.00 . A A . 33 MET HB2 1 1
8 16906 1 1 33 MET HB3 H 6.003 5.267 7.869 1.00 . A A . 33 MET HB3 1 1
8 16907 1 1 33 MET HE1 H 1.326 4.439 10.056 1.00 . A A . 33 MET HE1 1 1
8 16908 1 1 33 MET HE2 H 2.917 4.463 10.817 1.00 . A A . 33 MET HE2 1 1
8 16909 1 1 33 MET HE3 H 2.728 3.833 9.179 1.00 . A A . 33 MET HE3 1 1
8 16910 1 1 33 MET HG2 H 4.926 6.091 9.963 1.00 . A A . 33 MET HG2 1 1
8 16911 1 1 33 MET HG3 H 4.747 7.197 8.601 1.00 . A A . 33 MET HG3 1 1
8 16912 1 1 33 MET N N 4.699 3.986 5.849 1.00 . A A . 33 MET N 1 1
8 16913 1 1 33 MET O O 3.409 7.288 5.983 1.00 . A A . 33 MET O 1 1
8 16914 1 1 33 MET SD S 2.665 6.215 9.219 1.00 . A A . 33 MET SD 1 1
8 16915 1 1 34 GLU C C 5.059 8.333 3.497 1.00 . A A . 34 GLU C 1 1
8 16916 1 1 34 GLU CA C 5.855 8.081 4.809 1.00 . A A . 34 GLU CA 1 1
8 16917 1 1 34 GLU CB C 7.388 8.183 4.607 1.00 . A A . 34 GLU CB 1 1
8 16918 1 1 34 GLU CD C 9.451 9.653 4.211 1.00 . A A . 34 GLU CD 1 1
8 16919 1 1 34 GLU CG C 7.916 9.553 4.133 1.00 . A A . 34 GLU CG 1 1
8 16920 1 1 34 GLU H H 6.198 6.053 5.382 1.00 . A A . 34 GLU H 1 1
8 16921 1 1 34 GLU HA H 5.559 8.841 5.530 1.00 . A A . 34 GLU HA 1 1
8 16922 1 1 34 GLU HB2 H 7.867 7.954 5.554 1.00 . A A . 34 GLU HB2 1 1
8 16923 1 1 34 GLU HB3 H 7.691 7.433 3.884 1.00 . A A . 34 GLU HB3 1 1
8 16924 1 1 34 GLU HG2 H 7.602 9.717 3.103 1.00 . A A . 34 GLU HG2 1 1
8 16925 1 1 34 GLU HG3 H 7.478 10.329 4.754 1.00 . A A . 34 GLU HG3 1 1
8 16926 1 1 34 GLU N N 5.525 6.763 5.414 1.00 . A A . 34 GLU N 1 1
8 16927 1 1 34 GLU O O 4.782 9.484 3.135 1.00 . A A . 34 GLU O 1 1
8 16928 1 1 34 GLU OE1 O 10.137 9.207 3.273 1.00 . A A . 34 GLU OE1 1 1
8 16929 1 1 34 GLU OE2 O 9.974 10.145 5.238 1.00 . A A . 34 GLU OE2 1 1
8 16930 1 1 35 THR C C 2.293 7.605 2.160 1.00 . A A . 35 THR C 1 1
8 16931 1 1 35 THR CA C 3.734 7.288 1.663 1.00 . A A . 35 THR CA 1 1
8 16932 1 1 35 THR CB C 3.743 5.936 0.871 1.00 . A A . 35 THR CB 1 1
8 16933 1 1 35 THR CG2 C 2.684 5.876 -0.240 1.00 . A A . 35 THR CG2 1 1
8 16934 1 1 35 THR H H 5.080 6.376 3.044 1.00 . A A . 35 THR H 1 1
8 16935 1 1 35 THR HA H 4.055 8.079 0.988 1.00 . A A . 35 THR HA 1 1
8 16936 1 1 35 THR HB H 3.547 5.133 1.574 1.00 . A A . 35 THR HB 1 1
8 16937 1 1 35 THR HG1 H 5.031 6.011 -0.630 1.00 . A A . 35 THR HG1 1 1
8 16938 1 1 35 THR HG21 H 1.693 5.985 0.186 1.00 . A A . 35 THR HG21 1 1
8 16939 1 1 35 THR HG22 H 2.748 4.923 -0.750 1.00 . A A . 35 THR HG22 1 1
8 16940 1 1 35 THR HG23 H 2.856 6.672 -0.954 1.00 . A A . 35 THR HG23 1 1
8 16941 1 1 35 THR N N 4.691 7.241 2.798 1.00 . A A . 35 THR N 1 1
8 16942 1 1 35 THR O O 1.555 8.365 1.517 1.00 . A A . 35 THR O 1 1
8 16943 1 1 35 THR OG1 O 5.038 5.717 0.290 1.00 . A A . 35 THR OG1 1 1
8 16944 1 1 36 VAL C C 0.520 8.813 4.396 1.00 . A A . 36 VAL C 1 1
8 16945 1 1 36 VAL CA C 0.602 7.315 3.980 1.00 . A A . 36 VAL CA 1 1
8 16946 1 1 36 VAL CB C 0.352 6.379 5.232 1.00 . A A . 36 VAL CB 1 1
8 16947 1 1 36 VAL CG1 C -0.976 6.720 5.966 1.00 . A A . 36 VAL CG1 1 1
8 16948 1 1 36 VAL CG2 C 0.377 4.883 4.826 1.00 . A A . 36 VAL CG2 1 1
8 16949 1 1 36 VAL H H 2.508 6.376 3.745 1.00 . A A . 36 VAL H 1 1
8 16950 1 1 36 VAL HA H -0.181 7.118 3.250 1.00 . A A . 36 VAL HA 1 1
8 16951 1 1 36 VAL HB H 1.167 6.544 5.936 1.00 . A A . 36 VAL HB 1 1
8 16952 1 1 36 VAL HG11 H -1.813 6.592 5.288 1.00 . A A . 36 VAL HG11 1 1
8 16953 1 1 36 VAL HG12 H -0.953 7.745 6.310 1.00 . A A . 36 VAL HG12 1 1
8 16954 1 1 36 VAL HG13 H -1.104 6.065 6.818 1.00 . A A . 36 VAL HG13 1 1
8 16955 1 1 36 VAL HG21 H 1.336 4.639 4.384 1.00 . A A . 36 VAL HG21 1 1
8 16956 1 1 36 VAL HG22 H -0.407 4.682 4.108 1.00 . A A . 36 VAL HG22 1 1
8 16957 1 1 36 VAL HG23 H 0.224 4.263 5.702 1.00 . A A . 36 VAL HG23 1 1
8 16958 1 1 36 VAL N N 1.904 7.021 3.321 1.00 . A A . 36 VAL N 1 1
8 16959 1 1 36 VAL O O -0.544 9.421 4.294 1.00 . A A . 36 VAL O 1 1
8 16960 1 1 37 ILE C C 1.393 11.726 3.931 1.00 . A A . 37 ILE C 1 1
8 16961 1 1 37 ILE CA C 1.792 10.849 5.146 1.00 . A A . 37 ILE CA 1 1
8 16962 1 1 37 ILE CB C 3.267 11.239 5.585 1.00 . A A . 37 ILE CB 1 1
8 16963 1 1 37 ILE CD1 C 2.958 10.547 8.069 1.00 . A A . 37 ILE CD1 1 1
8 16964 1 1 37 ILE CG1 C 3.756 10.385 6.793 1.00 . A A . 37 ILE CG1 1 1
8 16965 1 1 37 ILE CG2 C 3.403 12.754 5.908 1.00 . A A . 37 ILE CG2 1 1
8 16966 1 1 37 ILE H H 2.467 8.831 4.902 1.00 . A A . 37 ILE H 1 1
8 16967 1 1 37 ILE HA H 1.119 11.059 5.972 1.00 . A A . 37 ILE HA 1 1
8 16968 1 1 37 ILE HB H 3.921 11.031 4.739 1.00 . A A . 37 ILE HB 1 1
8 16969 1 1 37 ILE HD11 H 3.413 9.944 8.841 1.00 . A A . 37 ILE HD11 1 1
8 16970 1 1 37 ILE HD12 H 1.940 10.216 7.912 1.00 . A A . 37 ILE HD12 1 1
8 16971 1 1 37 ILE HD13 H 2.962 11.582 8.376 1.00 . A A . 37 ILE HD13 1 1
8 16972 1 1 37 ILE HG12 H 3.716 9.338 6.524 1.00 . A A . 37 ILE HG12 1 1
8 16973 1 1 37 ILE HG13 H 4.787 10.640 7.017 1.00 . A A . 37 ILE HG13 1 1
8 16974 1 1 37 ILE HG21 H 3.148 13.339 5.034 1.00 . A A . 37 ILE HG21 1 1
8 16975 1 1 37 ILE HG22 H 4.422 12.980 6.196 1.00 . A A . 37 ILE HG22 1 1
8 16976 1 1 37 ILE HG23 H 2.738 13.019 6.721 1.00 . A A . 37 ILE HG23 1 1
8 16977 1 1 37 ILE N N 1.671 9.395 4.818 1.00 . A A . 37 ILE N 1 1
8 16978 1 1 37 ILE O O 0.715 12.749 4.082 1.00 . A A . 37 ILE O 1 1
8 16979 1 1 38 ALA C C 0.057 12.130 1.129 1.00 . A A . 38 ALA C 1 1
8 16980 1 1 38 ALA CA C 1.565 12.014 1.469 1.00 . A A . 38 ALA CA 1 1
8 16981 1 1 38 ALA CB C 2.332 11.336 0.321 1.00 . A A . 38 ALA CB 1 1
8 16982 1 1 38 ALA H H 2.228 10.397 2.670 1.00 . A A . 38 ALA H 1 1
8 16983 1 1 38 ALA HA H 1.974 13.013 1.597 1.00 . A A . 38 ALA HA 1 1
8 16984 1 1 38 ALA HB1 H 1.951 10.334 0.167 1.00 . A A . 38 ALA HB1 1 1
8 16985 1 1 38 ALA HB2 H 3.384 11.280 0.570 1.00 . A A . 38 ALA HB2 1 1
8 16986 1 1 38 ALA HB3 H 2.213 11.908 -0.592 1.00 . A A . 38 ALA HB3 1 1
8 16987 1 1 38 ALA N N 1.794 11.275 2.726 1.00 . A A . 38 ALA N 1 1
8 16988 1 1 38 ALA O O -0.419 13.212 0.784 1.00 . A A . 38 ALA O 1 1
8 16989 1 1 39 PHE C C -3.002 11.553 2.071 1.00 . A A . 39 PHE C 1 1
8 16990 1 1 39 PHE CA C -2.137 10.958 0.932 1.00 . A A . 39 PHE CA 1 1
8 16991 1 1 39 PHE CB C -2.586 9.502 0.659 1.00 . A A . 39 PHE CB 1 1
8 16992 1 1 39 PHE CD1 C -1.802 9.339 -1.760 1.00 . A A . 39 PHE CD1 1 1
8 16993 1 1 39 PHE CD2 C -1.199 7.578 -0.255 1.00 . A A . 39 PHE CD2 1 1
8 16994 1 1 39 PHE CE1 C -1.137 8.685 -2.785 1.00 . A A . 39 PHE CE1 1 1
8 16995 1 1 39 PHE CE2 C -0.541 6.927 -1.281 1.00 . A A . 39 PHE CE2 1 1
8 16996 1 1 39 PHE CG C -1.844 8.793 -0.474 1.00 . A A . 39 PHE CG 1 1
8 16997 1 1 39 PHE CZ C -0.506 7.479 -2.542 1.00 . A A . 39 PHE CZ 1 1
8 16998 1 1 39 PHE H H -0.240 10.193 1.555 1.00 . A A . 39 PHE H 1 1
8 16999 1 1 39 PHE HA H -2.302 11.545 0.031 1.00 . A A . 39 PHE HA 1 1
8 17000 1 1 39 PHE HB2 H -2.448 8.922 1.566 1.00 . A A . 39 PHE HB2 1 1
8 17001 1 1 39 PHE HB3 H -3.641 9.498 0.408 1.00 . A A . 39 PHE HB3 1 1
8 17002 1 1 39 PHE HD1 H -2.294 10.283 -1.956 1.00 . A A . 39 PHE HD1 1 1
8 17003 1 1 39 PHE HD2 H -1.218 7.135 0.735 1.00 . A A . 39 PHE HD2 1 1
8 17004 1 1 39 PHE HE1 H -1.111 9.118 -3.777 1.00 . A A . 39 PHE HE1 1 1
8 17005 1 1 39 PHE HE2 H -0.046 5.983 -1.091 1.00 . A A . 39 PHE HE2 1 1
8 17006 1 1 39 PHE HZ H 0.013 6.965 -3.340 1.00 . A A . 39 PHE HZ 1 1
8 17007 1 1 39 PHE N N -0.684 11.008 1.245 1.00 . A A . 39 PHE N 1 1
8 17008 1 1 39 PHE O O -4.009 12.223 1.808 1.00 . A A . 39 PHE O 1 1
8 17009 1 1 40 ALA C C -3.330 13.303 4.638 1.00 . A A . 40 ALA C 1 1
8 17010 1 1 40 ALA CA C -3.335 11.761 4.536 1.00 . A A . 40 ALA CA 1 1
8 17011 1 1 40 ALA CB C -2.724 11.146 5.805 1.00 . A A . 40 ALA CB 1 1
8 17012 1 1 40 ALA H H -1.808 10.736 3.460 1.00 . A A . 40 ALA H 1 1
8 17013 1 1 40 ALA HA H -4.363 11.415 4.459 1.00 . A A . 40 ALA HA 1 1
8 17014 1 1 40 ALA HB1 H -2.745 10.066 5.730 1.00 . A A . 40 ALA HB1 1 1
8 17015 1 1 40 ALA HB2 H -3.291 11.454 6.676 1.00 . A A . 40 ALA HB2 1 1
8 17016 1 1 40 ALA HB3 H -1.698 11.475 5.910 1.00 . A A . 40 ALA HB3 1 1
8 17017 1 1 40 ALA N N -2.607 11.282 3.333 1.00 . A A . 40 ALA N 1 1
8 17018 1 1 40 ALA O O -4.351 13.914 4.962 1.00 . A A . 40 ALA O 1 1
8 17019 1 1 41 ASN C C -2.289 16.045 3.006 1.00 . A A . 41 ASN C 1 1
8 17020 1 1 41 ASN CA C -1.993 15.390 4.385 1.00 . A A . 41 ASN CA 1 1
8 17021 1 1 41 ASN CB C -0.560 15.748 4.869 1.00 . A A . 41 ASN CB 1 1
8 17022 1 1 41 ASN CG C -0.225 15.171 6.253 1.00 . A A . 41 ASN CG 1 1
8 17023 1 1 41 ASN H H -1.393 13.364 4.118 1.00 . A A . 41 ASN H 1 1
8 17024 1 1 41 ASN HA H -2.705 15.795 5.102 1.00 . A A . 41 ASN HA 1 1
8 17025 1 1 41 ASN HB2 H 0.158 15.357 4.158 1.00 . A A . 41 ASN HB2 1 1
8 17026 1 1 41 ASN HB3 H -0.455 16.826 4.915 1.00 . A A . 41 ASN HB3 1 1
8 17027 1 1 41 ASN HD21 H 1.716 15.370 5.926 1.00 . A A . 41 ASN HD21 1 1
8 17028 1 1 41 ASN HD22 H 1.272 14.696 7.453 1.00 . A A . 41 ASN HD22 1 1
8 17029 1 1 41 ASN N N -2.165 13.916 4.353 1.00 . A A . 41 ASN N 1 1
8 17030 1 1 41 ASN ND2 N 1.050 15.071 6.575 1.00 . A A . 41 ASN ND2 1 1
8 17031 1 1 41 ASN O O -2.063 17.244 2.823 1.00 . A A . 41 ASN O 1 1
8 17032 1 1 41 ASN OD1 O -1.105 14.871 7.054 1.00 . A A . 41 ASN OD1 1 1
8 17033 1 1 42 GLU C C -4.766 16.054 0.779 1.00 . A A . 42 GLU C 1 1
8 17034 1 1 42 GLU CA C -3.242 15.761 0.725 1.00 . A A . 42 GLU CA 1 1
8 17035 1 1 42 GLU CB C -2.928 14.724 -0.391 1.00 . A A . 42 GLU CB 1 1
8 17036 1 1 42 GLU CD C -2.173 16.277 -2.327 1.00 . A A . 42 GLU CD 1 1
8 17037 1 1 42 GLU CG C -3.176 15.212 -1.836 1.00 . A A . 42 GLU CG 1 1
8 17038 1 1 42 GLU H H -2.869 14.290 2.217 1.00 . A A . 42 GLU H 1 1
8 17039 1 1 42 GLU HA H -2.702 16.678 0.507 1.00 . A A . 42 GLU HA 1 1
8 17040 1 1 42 GLU HB2 H -1.886 14.435 -0.310 1.00 . A A . 42 GLU HB2 1 1
8 17041 1 1 42 GLU HB3 H -3.536 13.840 -0.226 1.00 . A A . 42 GLU HB3 1 1
8 17042 1 1 42 GLU HG2 H -3.118 14.353 -2.498 1.00 . A A . 42 GLU HG2 1 1
8 17043 1 1 42 GLU HG3 H -4.181 15.619 -1.894 1.00 . A A . 42 GLU HG3 1 1
8 17044 1 1 42 GLU N N -2.792 15.251 2.040 1.00 . A A . 42 GLU N 1 1
8 17045 1 1 42 GLU O O -5.552 15.117 1.002 1.00 . A A . 42 GLU O 1 1
8 17046 1 1 42 GLU OE1 O -1.093 15.903 -2.829 1.00 . A A . 42 GLU OE1 1 1
8 17047 1 1 42 GLU OE2 O -2.461 17.488 -2.222 1.00 . A A . 42 GLU OE2 1 1
8 17048 1 1 43 PRO C C -7.597 16.892 -0.230 1.00 . A A . 43 PRO C 1 1
8 17049 1 1 43 PRO CA C -6.641 17.746 0.664 1.00 . A A . 43 PRO CA 1 1
8 17050 1 1 43 PRO CB C -6.616 19.227 0.204 1.00 . A A . 43 PRO CB 1 1
8 17051 1 1 43 PRO CD C -4.327 18.555 0.436 1.00 . A A . 43 PRO CD 1 1
8 17052 1 1 43 PRO CG C -5.274 19.719 0.648 1.00 . A A . 43 PRO CG 1 1
8 17053 1 1 43 PRO HA H -7.002 17.706 1.684 1.00 . A A . 43 PRO HA 1 1
8 17054 1 1 43 PRO HB2 H -6.724 19.287 -0.877 1.00 . A A . 43 PRO HB2 1 1
8 17055 1 1 43 PRO HB3 H -7.420 19.781 0.678 1.00 . A A . 43 PRO HB3 1 1
8 17056 1 1 43 PRO HD2 H -3.904 18.574 -0.565 1.00 . A A . 43 PRO HD2 1 1
8 17057 1 1 43 PRO HD3 H -3.535 18.569 1.176 1.00 . A A . 43 PRO HD3 1 1
8 17058 1 1 43 PRO HG2 H -4.970 20.573 0.049 1.00 . A A . 43 PRO HG2 1 1
8 17059 1 1 43 PRO HG3 H -5.304 19.996 1.697 1.00 . A A . 43 PRO HG3 1 1
8 17060 1 1 43 PRO N N -5.202 17.354 0.619 1.00 . A A . 43 PRO N 1 1
8 17061 1 1 43 PRO O O -7.527 16.945 -1.457 1.00 . A A . 43 PRO O 1 1
8 17062 1 1 44 GLY C C -9.128 14.285 -1.250 1.00 . A A . 44 GLY C 1 1
8 17063 1 1 44 GLY CA C -9.546 15.337 -0.215 1.00 . A A . 44 GLY CA 1 1
8 17064 1 1 44 GLY H H -8.408 16.068 1.403 1.00 . A A . 44 GLY H 1 1
8 17065 1 1 44 GLY HA2 H -10.102 14.828 0.559 1.00 . A A . 44 GLY HA2 1 1
8 17066 1 1 44 GLY HA3 H -10.213 16.047 -0.689 1.00 . A A . 44 GLY HA3 1 1
8 17067 1 1 44 GLY N N -8.465 16.098 0.434 1.00 . A A . 44 GLY N 1 1
8 17068 1 1 44 GLY O O -9.933 13.944 -2.128 1.00 . A A . 44 GLY O 1 1
8 17069 1 1 45 LEU C C -7.507 11.274 -1.540 1.00 . A A . 45 LEU C 1 1
8 17070 1 1 45 LEU CA C -7.415 12.711 -2.131 1.00 . A A . 45 LEU CA 1 1
8 17071 1 1 45 LEU CB C -5.965 13.034 -2.598 1.00 . A A . 45 LEU CB 1 1
8 17072 1 1 45 LEU CD1 C -6.237 12.857 -5.155 1.00 . A A . 45 LEU CD1 1 1
8 17073 1 1 45 LEU CD2 C -3.968 12.366 -4.084 1.00 . A A . 45 LEU CD2 1 1
8 17074 1 1 45 LEU CG C -5.500 12.307 -3.914 1.00 . A A . 45 LEU CG 1 1
8 17075 1 1 45 LEU H H -7.296 14.000 -0.430 1.00 . A A . 45 LEU H 1 1
8 17076 1 1 45 LEU HA H -8.066 12.744 -3.003 1.00 . A A . 45 LEU HA 1 1
8 17077 1 1 45 LEU HB2 H -5.888 14.107 -2.758 1.00 . A A . 45 LEU HB2 1 1
8 17078 1 1 45 LEU HB3 H -5.282 12.767 -1.798 1.00 . A A . 45 LEU HB3 1 1
8 17079 1 1 45 LEU HD11 H -5.987 13.901 -5.301 1.00 . A A . 45 LEU HD11 1 1
8 17080 1 1 45 LEU HD12 H -7.307 12.763 -5.016 1.00 . A A . 45 LEU HD12 1 1
8 17081 1 1 45 LEU HD13 H -5.945 12.292 -6.029 1.00 . A A . 45 LEU HD13 1 1
8 17082 1 1 45 LEU HD21 H -3.645 13.397 -4.162 1.00 . A A . 45 LEU HD21 1 1
8 17083 1 1 45 LEU HD22 H -3.678 11.830 -4.978 1.00 . A A . 45 LEU HD22 1 1
8 17084 1 1 45 LEU HD23 H -3.490 11.907 -3.227 1.00 . A A . 45 LEU HD23 1 1
8 17085 1 1 45 LEU HG H -5.770 11.259 -3.836 1.00 . A A . 45 LEU HG 1 1
8 17086 1 1 45 LEU N N -7.896 13.736 -1.160 1.00 . A A . 45 LEU N 1 1
8 17087 1 1 45 LEU O O -6.785 10.352 -1.963 1.00 . A A . 45 LEU O 1 1
8 17088 1 1 46 ASP C C -9.151 8.793 -1.227 1.00 . A A . 46 ASP C 1 1
8 17089 1 1 46 ASP CA C -8.812 9.763 -0.049 1.00 . A A . 46 ASP CA 1 1
8 17090 1 1 46 ASP CB C -9.993 9.903 0.954 1.00 . A A . 46 ASP CB 1 1
8 17091 1 1 46 ASP CG C -11.115 10.836 0.463 1.00 . A A . 46 ASP CG 1 1
8 17092 1 1 46 ASP H H -8.748 11.892 -0.088 1.00 . A A . 46 ASP H 1 1
8 17093 1 1 46 ASP HA H -7.960 9.359 0.487 1.00 . A A . 46 ASP HA 1 1
8 17094 1 1 46 ASP HB2 H -10.416 8.920 1.146 1.00 . A A . 46 ASP HB2 1 1
8 17095 1 1 46 ASP HB3 H -9.610 10.290 1.892 1.00 . A A . 46 ASP HB3 1 1
8 17096 1 1 46 ASP N N -8.398 11.098 -0.545 1.00 . A A . 46 ASP N 1 1
8 17097 1 1 46 ASP O O -9.985 9.102 -2.083 1.00 . A A . 46 ASP O 1 1
8 17098 1 1 46 ASP OD1 O -11.040 12.060 0.719 1.00 . A A . 46 ASP OD1 1 1
8 17099 1 1 46 ASP OD2 O -12.066 10.357 -0.189 1.00 . A A . 46 ASP OD2 1 1
8 17100 1 1 47 GLY C C -7.001 6.423 -2.856 1.00 . A A . 47 GLY C 1 1
8 17101 1 1 47 GLY CA C -8.437 6.731 -2.418 1.00 . A A . 47 GLY CA 1 1
8 17102 1 1 47 GLY H H -8.000 7.363 -0.429 1.00 . A A . 47 GLY H 1 1
8 17103 1 1 47 GLY HA2 H -8.925 5.801 -2.161 1.00 . A A . 47 GLY HA2 1 1
8 17104 1 1 47 GLY HA3 H -8.969 7.181 -3.251 1.00 . A A . 47 GLY HA3 1 1
8 17105 1 1 47 GLY N N -8.482 7.627 -1.240 1.00 . A A . 47 GLY N 1 1
8 17106 1 1 47 GLY O O -6.778 5.610 -3.748 1.00 . A A . 47 GLY O 1 1
8 17107 1 1 48 GLY C C -4.436 5.362 -1.703 1.00 . A A . 48 GLY C 1 1
8 17108 1 1 48 GLY CA C -4.630 6.781 -2.290 1.00 . A A . 48 GLY CA 1 1
8 17109 1 1 48 GLY H H -6.323 8.092 -2.063 1.00 . A A . 48 GLY H 1 1
8 17110 1 1 48 GLY HA2 H -4.233 6.813 -3.303 1.00 . A A . 48 GLY HA2 1 1
8 17111 1 1 48 GLY HA3 H -4.077 7.487 -1.688 1.00 . A A . 48 GLY HA3 1 1
8 17112 1 1 48 GLY N N -6.048 7.189 -2.309 1.00 . A A . 48 GLY N 1 1
8 17113 1 1 48 GLY O O -4.544 5.170 -0.489 1.00 . A A . 48 GLY O 1 1
8 17114 1 1 49 TYR C C -2.591 2.472 -2.202 1.00 . A A . 49 TYR C 1 1
8 17115 1 1 49 TYR CA C -4.060 2.937 -2.195 1.00 . A A . 49 TYR CA 1 1
8 17116 1 1 49 TYR CB C -4.882 2.023 -3.148 1.00 . A A . 49 TYR CB 1 1
8 17117 1 1 49 TYR CD1 C -6.887 1.179 -1.826 1.00 . A A . 49 TYR CD1 1 1
8 17118 1 1 49 TYR CD2 C -7.315 2.687 -3.619 1.00 . A A . 49 TYR CD2 1 1
8 17119 1 1 49 TYR CE1 C -8.240 1.112 -1.558 1.00 . A A . 49 TYR CE1 1 1
8 17120 1 1 49 TYR CE2 C -8.670 2.625 -3.346 1.00 . A A . 49 TYR CE2 1 1
8 17121 1 1 49 TYR CG C -6.392 1.969 -2.861 1.00 . A A . 49 TYR CG 1 1
8 17122 1 1 49 TYR CZ C -9.124 1.839 -2.315 1.00 . A A . 49 TYR CZ 1 1
8 17123 1 1 49 TYR H H -3.999 4.606 -3.515 1.00 . A A . 49 TYR H 1 1
8 17124 1 1 49 TYR HA H -4.453 2.824 -1.183 1.00 . A A . 49 TYR HA 1 1
8 17125 1 1 49 TYR HB2 H -4.749 2.373 -4.164 1.00 . A A . 49 TYR HB2 1 1
8 17126 1 1 49 TYR HB3 H -4.505 1.003 -3.094 1.00 . A A . 49 TYR HB3 1 1
8 17127 1 1 49 TYR HD1 H -6.193 0.608 -1.219 1.00 . A A . 49 TYR HD1 1 1
8 17128 1 1 49 TYR HD2 H -6.959 3.308 -4.434 1.00 . A A . 49 TYR HD2 1 1
8 17129 1 1 49 TYR HE1 H -8.598 0.493 -0.743 1.00 . A A . 49 TYR HE1 1 1
8 17130 1 1 49 TYR HE2 H -9.367 3.200 -3.944 1.00 . A A . 49 TYR HE2 1 1
8 17131 1 1 49 TYR HH H -10.618 2.008 -1.105 1.00 . A A . 49 TYR HH 1 1
8 17132 1 1 49 TYR N N -4.178 4.367 -2.581 1.00 . A A . 49 TYR N 1 1
8 17133 1 1 49 TYR O O -1.850 2.730 -3.146 1.00 . A A . 49 TYR O 1 1
8 17134 1 1 49 TYR OH O -10.476 1.778 -2.030 1.00 . A A . 49 TYR OH 1 1
8 17135 1 1 50 LEU C C -1.160 -0.434 -1.141 1.00 . A A . 50 LEU C 1 1
8 17136 1 1 50 LEU CA C -0.898 1.080 -1.040 1.00 . A A . 50 LEU CA 1 1
8 17137 1 1 50 LEU CB C -0.148 1.408 0.289 1.00 . A A . 50 LEU CB 1 1
8 17138 1 1 50 LEU CD1 C -0.788 3.881 0.687 1.00 . A A . 50 LEU CD1 1 1
8 17139 1 1 50 LEU CD2 C 1.402 2.977 1.594 1.00 . A A . 50 LEU CD2 1 1
8 17140 1 1 50 LEU CG C 0.363 2.879 0.462 1.00 . A A . 50 LEU CG 1 1
8 17141 1 1 50 LEU H H -2.775 1.759 -0.354 1.00 . A A . 50 LEU H 1 1
8 17142 1 1 50 LEU HA H -0.278 1.388 -1.879 1.00 . A A . 50 LEU HA 1 1
8 17143 1 1 50 LEU HB2 H -0.812 1.181 1.120 1.00 . A A . 50 LEU HB2 1 1
8 17144 1 1 50 LEU HB3 H 0.710 0.744 0.360 1.00 . A A . 50 LEU HB3 1 1
8 17145 1 1 50 LEU HD11 H -1.453 3.870 -0.167 1.00 . A A . 50 LEU HD11 1 1
8 17146 1 1 50 LEU HD12 H -0.384 4.880 0.805 1.00 . A A . 50 LEU HD12 1 1
8 17147 1 1 50 LEU HD13 H -1.343 3.611 1.576 1.00 . A A . 50 LEU HD13 1 1
8 17148 1 1 50 LEU HD21 H 2.240 2.328 1.376 1.00 . A A . 50 LEU HD21 1 1
8 17149 1 1 50 LEU HD22 H 0.955 2.682 2.534 1.00 . A A . 50 LEU HD22 1 1
8 17150 1 1 50 LEU HD23 H 1.756 3.997 1.671 1.00 . A A . 50 LEU HD23 1 1
8 17151 1 1 50 LEU HG H 0.859 3.176 -0.454 1.00 . A A . 50 LEU HG 1 1
8 17152 1 1 50 LEU N N -2.186 1.787 -1.127 1.00 . A A . 50 LEU N 1 1
8 17153 1 1 50 LEU O O -1.872 -0.998 -0.302 1.00 . A A . 50 LEU O 1 1
8 17154 1 1 51 LEU C C 0.400 -3.345 -1.960 1.00 . A A . 51 LEU C 1 1
8 17155 1 1 51 LEU CA C -0.836 -2.528 -2.409 1.00 . A A . 51 LEU CA 1 1
8 17156 1 1 51 LEU CB C -1.142 -2.734 -3.925 1.00 . A A . 51 LEU CB 1 1
8 17157 1 1 51 LEU CD1 C -2.848 -4.596 -3.569 1.00 . A A . 51 LEU CD1 1 1
8 17158 1 1 51 LEU CD2 C -1.841 -4.245 -5.882 1.00 . A A . 51 LEU CD2 1 1
8 17159 1 1 51 LEU CG C -1.598 -4.162 -4.351 1.00 . A A . 51 LEU CG 1 1
8 17160 1 1 51 LEU H H -0.024 -0.599 -2.781 1.00 . A A . 51 LEU H 1 1
8 17161 1 1 51 LEU HA H -1.699 -2.847 -1.831 1.00 . A A . 51 LEU HA 1 1
8 17162 1 1 51 LEU HB2 H -1.922 -2.032 -4.209 1.00 . A A . 51 LEU HB2 1 1
8 17163 1 1 51 LEU HB3 H -0.249 -2.480 -4.488 1.00 . A A . 51 LEU HB3 1 1
8 17164 1 1 51 LEU HD11 H -3.660 -3.903 -3.762 1.00 . A A . 51 LEU HD11 1 1
8 17165 1 1 51 LEU HD12 H -2.634 -4.610 -2.508 1.00 . A A . 51 LEU HD12 1 1
8 17166 1 1 51 LEU HD13 H -3.142 -5.585 -3.882 1.00 . A A . 51 LEU HD13 1 1
8 17167 1 1 51 LEU HD21 H -0.928 -4.003 -6.412 1.00 . A A . 51 LEU HD21 1 1
8 17168 1 1 51 LEU HD22 H -2.616 -3.547 -6.171 1.00 . A A . 51 LEU HD22 1 1
8 17169 1 1 51 LEU HD23 H -2.147 -5.249 -6.147 1.00 . A A . 51 LEU HD23 1 1
8 17170 1 1 51 LEU HG H -0.809 -4.868 -4.108 1.00 . A A . 51 LEU HG 1 1
8 17171 1 1 51 LEU N N -0.604 -1.091 -2.169 1.00 . A A . 51 LEU N 1 1
8 17172 1 1 51 LEU O O 1.429 -3.348 -2.631 1.00 . A A . 51 LEU O 1 1
8 17173 1 1 52 LEU C C 1.426 -6.280 -0.672 1.00 . A A . 52 LEU C 1 1
8 17174 1 1 52 LEU CA C 1.392 -4.812 -0.197 1.00 . A A . 52 LEU CA 1 1
8 17175 1 1 52 LEU CB C 1.296 -4.749 1.367 1.00 . A A . 52 LEU CB 1 1
8 17176 1 1 52 LEU CD1 C 3.267 -3.161 1.803 1.00 . A A . 52 LEU CD1 1 1
8 17177 1 1 52 LEU CD2 C 0.905 -2.210 1.664 1.00 . A A . 52 LEU CD2 1 1
8 17178 1 1 52 LEU CG C 1.771 -3.426 2.059 1.00 . A A . 52 LEU CG 1 1
8 17179 1 1 52 LEU H H -0.588 -4.068 -0.372 1.00 . A A . 52 LEU H 1 1
8 17180 1 1 52 LEU HA H 2.322 -4.334 -0.498 1.00 . A A . 52 LEU HA 1 1
8 17181 1 1 52 LEU HB2 H 0.263 -4.921 1.649 1.00 . A A . 52 LEU HB2 1 1
8 17182 1 1 52 LEU HB3 H 1.887 -5.564 1.779 1.00 . A A . 52 LEU HB3 1 1
8 17183 1 1 52 LEU HD11 H 3.851 -3.994 2.170 1.00 . A A . 52 LEU HD11 1 1
8 17184 1 1 52 LEU HD12 H 3.571 -2.263 2.322 1.00 . A A . 52 LEU HD12 1 1
8 17185 1 1 52 LEU HD13 H 3.448 -3.038 0.741 1.00 . A A . 52 LEU HD13 1 1
8 17186 1 1 52 LEU HD21 H -0.127 -2.406 1.920 1.00 . A A . 52 LEU HD21 1 1
8 17187 1 1 52 LEU HD22 H 0.983 -2.028 0.600 1.00 . A A . 52 LEU HD22 1 1
8 17188 1 1 52 LEU HD23 H 1.240 -1.332 2.203 1.00 . A A . 52 LEU HD23 1 1
8 17189 1 1 52 LEU HG H 1.667 -3.551 3.125 1.00 . A A . 52 LEU HG 1 1
8 17190 1 1 52 LEU N N 0.275 -4.061 -0.826 1.00 . A A . 52 LEU N 1 1
8 17191 1 1 52 LEU O O 0.401 -6.963 -0.686 1.00 . A A . 52 LEU O 1 1
8 17192 1 1 53 GLY C C 2.971 -8.174 -3.049 1.00 . A A . 53 GLY C 1 1
8 17193 1 1 53 GLY CA C 2.842 -8.117 -1.532 1.00 . A A . 53 GLY CA 1 1
8 17194 1 1 53 GLY H H 3.388 -6.125 -1.007 1.00 . A A . 53 GLY H 1 1
8 17195 1 1 53 GLY HA2 H 3.756 -8.496 -1.098 1.00 . A A . 53 GLY HA2 1 1
8 17196 1 1 53 GLY HA3 H 2.022 -8.758 -1.220 1.00 . A A . 53 GLY HA3 1 1
8 17197 1 1 53 GLY N N 2.631 -6.746 -1.037 1.00 . A A . 53 GLY N 1 1
8 17198 1 1 53 GLY O O 2.529 -9.128 -3.695 1.00 . A A . 53 GLY O 1 1
8 17199 1 1 54 VAL C C 5.356 -7.035 -5.318 1.00 . A A . 54 VAL C 1 1
8 17200 1 1 54 VAL CA C 3.835 -7.039 -5.070 1.00 . A A . 54 VAL CA 1 1
8 17201 1 1 54 VAL CB C 3.196 -5.742 -5.702 1.00 . A A . 54 VAL CB 1 1
8 17202 1 1 54 VAL CG1 C 3.356 -5.708 -7.246 1.00 . A A . 54 VAL CG1 1 1
8 17203 1 1 54 VAL CG2 C 1.709 -5.612 -5.306 1.00 . A A . 54 VAL CG2 1 1
8 17204 1 1 54 VAL H H 3.812 -6.357 -3.063 1.00 . A A . 54 VAL H 1 1
8 17205 1 1 54 VAL HA H 3.393 -7.908 -5.559 1.00 . A A . 54 VAL HA 1 1
8 17206 1 1 54 VAL HB H 3.721 -4.879 -5.296 1.00 . A A . 54 VAL HB 1 1
8 17207 1 1 54 VAL HG11 H 2.919 -4.799 -7.642 1.00 . A A . 54 VAL HG11 1 1
8 17208 1 1 54 VAL HG12 H 2.858 -6.563 -7.684 1.00 . A A . 54 VAL HG12 1 1
8 17209 1 1 54 VAL HG13 H 4.408 -5.740 -7.505 1.00 . A A . 54 VAL HG13 1 1
8 17210 1 1 54 VAL HG21 H 1.618 -5.576 -4.227 1.00 . A A . 54 VAL HG21 1 1
8 17211 1 1 54 VAL HG22 H 1.153 -6.461 -5.683 1.00 . A A . 54 VAL HG22 1 1
8 17212 1 1 54 VAL HG23 H 1.296 -4.701 -5.726 1.00 . A A . 54 VAL HG23 1 1
8 17213 1 1 54 VAL N N 3.564 -7.121 -3.625 1.00 . A A . 54 VAL N 1 1
8 17214 1 1 54 VAL O O 6.110 -6.393 -4.591 1.00 . A A . 54 VAL O 1 1
8 17215 1 1 55 ASP C C 7.155 -6.939 -8.171 1.00 . A A . 55 ASP C 1 1
8 17216 1 1 55 ASP CA C 7.156 -7.748 -6.857 1.00 . A A . 55 ASP CA 1 1
8 17217 1 1 55 ASP CB C 7.640 -9.204 -7.089 1.00 . A A . 55 ASP CB 1 1
8 17218 1 1 55 ASP CG C 9.122 -9.310 -7.485 1.00 . A A . 55 ASP CG 1 1
8 17219 1 1 55 ASP H H 5.109 -8.266 -6.846 1.00 . A A . 55 ASP H 1 1
8 17220 1 1 55 ASP HA H 7.803 -7.257 -6.132 1.00 . A A . 55 ASP HA 1 1
8 17221 1 1 55 ASP HB2 H 7.489 -9.770 -6.173 1.00 . A A . 55 ASP HB2 1 1
8 17222 1 1 55 ASP HB3 H 7.036 -9.660 -7.868 1.00 . A A . 55 ASP HB3 1 1
8 17223 1 1 55 ASP N N 5.774 -7.756 -6.352 1.00 . A A . 55 ASP N 1 1
8 17224 1 1 55 ASP O O 6.106 -6.757 -8.782 1.00 . A A . 55 ASP O 1 1
8 17225 1 1 55 ASP OD1 O 9.982 -9.393 -6.582 1.00 . A A . 55 ASP OD1 1 1
8 17226 1 1 55 ASP OD2 O 9.436 -9.295 -8.696 1.00 . A A . 55 ASP OD2 1 1
8 17227 1 1 56 TRP C C 9.817 -5.924 -10.509 1.00 . A A . 56 TRP C 1 1
8 17228 1 1 56 TRP CA C 8.431 -5.715 -9.878 1.00 . A A . 56 TRP CA 1 1
8 17229 1 1 56 TRP CB C 8.077 -4.206 -9.725 1.00 . A A . 56 TRP CB 1 1
8 17230 1 1 56 TRP CD1 C 10.010 -2.868 -8.626 1.00 . A A . 56 TRP CD1 1 1
8 17231 1 1 56 TRP CD2 C 8.270 -3.266 -7.269 1.00 . A A . 56 TRP CD2 1 1
8 17232 1 1 56 TRP CE2 C 9.239 -2.539 -6.556 1.00 . A A . 56 TRP CE2 1 1
8 17233 1 1 56 TRP CE3 C 7.089 -3.632 -6.615 1.00 . A A . 56 TRP CE3 1 1
8 17234 1 1 56 TRP CG C 8.782 -3.477 -8.594 1.00 . A A . 56 TRP CG 1 1
8 17235 1 1 56 TRP CH2 C 7.897 -2.526 -4.617 1.00 . A A . 56 TRP CH2 1 1
8 17236 1 1 56 TRP CZ2 C 9.060 -2.158 -5.228 1.00 . A A . 56 TRP CZ2 1 1
8 17237 1 1 56 TRP CZ3 C 6.914 -3.259 -5.299 1.00 . A A . 56 TRP CZ3 1 1
8 17238 1 1 56 TRP H H 9.104 -6.550 -8.035 1.00 . A A . 56 TRP H 1 1
8 17239 1 1 56 TRP HA H 7.702 -6.162 -10.557 1.00 . A A . 56 TRP HA 1 1
8 17240 1 1 56 TRP HB2 H 8.314 -3.690 -10.646 1.00 . A A . 56 TRP HB2 1 1
8 17241 1 1 56 TRP HB3 H 7.008 -4.117 -9.557 1.00 . A A . 56 TRP HB3 1 1
8 17242 1 1 56 TRP HD1 H 10.659 -2.847 -9.491 1.00 . A A . 56 TRP HD1 1 1
8 17243 1 1 56 TRP HE1 H 11.109 -1.818 -7.178 1.00 . A A . 56 TRP HE1 1 1
8 17244 1 1 56 TRP HE3 H 6.318 -4.197 -7.125 1.00 . A A . 56 TRP HE3 1 1
8 17245 1 1 56 TRP HH2 H 7.718 -2.255 -3.584 1.00 . A A . 56 TRP HH2 1 1
8 17246 1 1 56 TRP HZ2 H 9.810 -1.592 -4.690 1.00 . A A . 56 TRP HZ2 1 1
8 17247 1 1 56 TRP HZ3 H 6.003 -3.531 -4.776 1.00 . A A . 56 TRP HZ3 1 1
8 17248 1 1 56 TRP N N 8.311 -6.436 -8.592 1.00 . A A . 56 TRP N 1 1
8 17249 1 1 56 TRP NE1 N 10.288 -2.308 -7.405 1.00 . A A . 56 TRP NE1 1 1
8 17250 1 1 56 TRP O O 10.839 -5.962 -9.815 1.00 . A A . 56 TRP O 1 1
8 17251 1 1 57 ALA C C 11.125 -5.467 -13.877 1.00 . A A . 57 ALA C 1 1
8 17252 1 1 57 ALA CA C 11.043 -6.366 -12.623 1.00 . A A . 57 ALA CA 1 1
8 17253 1 1 57 ALA CB C 11.062 -7.855 -13.017 1.00 . A A . 57 ALA CB 1 1
8 17254 1 1 57 ALA H H 8.979 -5.983 -12.325 1.00 . A A . 57 ALA H 1 1
8 17255 1 1 57 ALA HA H 11.915 -6.169 -11.997 1.00 . A A . 57 ALA HA 1 1
8 17256 1 1 57 ALA HB1 H 11.973 -8.083 -13.556 1.00 . A A . 57 ALA HB1 1 1
8 17257 1 1 57 ALA HB2 H 10.209 -8.082 -13.646 1.00 . A A . 57 ALA HB2 1 1
8 17258 1 1 57 ALA HB3 H 11.013 -8.463 -12.123 1.00 . A A . 57 ALA HB3 1 1
8 17259 1 1 57 ALA N N 9.828 -6.072 -11.843 1.00 . A A . 57 ALA N 1 1
8 17260 1 1 57 ALA O O 10.110 -5.177 -14.519 1.00 . A A . 57 ALA O 1 1
8 17261 1 1 58 ILE C C 12.725 -5.127 -16.657 1.00 . A A . 58 ILE C 1 1
8 17262 1 1 58 ILE CA C 12.635 -4.223 -15.402 1.00 . A A . 58 ILE CA 1 1
8 17263 1 1 58 ILE CB C 13.972 -3.409 -15.181 1.00 . A A . 58 ILE CB 1 1
8 17264 1 1 58 ILE CD1 C 12.755 -1.282 -14.264 1.00 . A A . 58 ILE CD1 1 1
8 17265 1 1 58 ILE CG1 C 13.803 -2.370 -14.020 1.00 . A A . 58 ILE CG1 1 1
8 17266 1 1 58 ILE CG2 C 14.473 -2.724 -16.477 1.00 . A A . 58 ILE CG2 1 1
8 17267 1 1 58 ILE H H 13.095 -5.272 -13.619 1.00 . A A . 58 ILE H 1 1
8 17268 1 1 58 ILE HA H 11.822 -3.515 -15.536 1.00 . A A . 58 ILE HA 1 1
8 17269 1 1 58 ILE HB H 14.738 -4.122 -14.886 1.00 . A A . 58 ILE HB 1 1
8 17270 1 1 58 ILE HD11 H 11.780 -1.733 -14.392 1.00 . A A . 58 ILE HD11 1 1
8 17271 1 1 58 ILE HD12 H 13.011 -0.719 -15.151 1.00 . A A . 58 ILE HD12 1 1
8 17272 1 1 58 ILE HD13 H 12.730 -0.617 -13.413 1.00 . A A . 58 ILE HD13 1 1
8 17273 1 1 58 ILE HG12 H 13.516 -2.891 -13.114 1.00 . A A . 58 ILE HG12 1 1
8 17274 1 1 58 ILE HG13 H 14.749 -1.877 -13.847 1.00 . A A . 58 ILE HG13 1 1
8 17275 1 1 58 ILE HG21 H 14.672 -3.471 -17.236 1.00 . A A . 58 ILE HG21 1 1
8 17276 1 1 58 ILE HG22 H 15.386 -2.176 -16.275 1.00 . A A . 58 ILE HG22 1 1
8 17277 1 1 58 ILE HG23 H 13.722 -2.036 -16.844 1.00 . A A . 58 ILE HG23 1 1
8 17278 1 1 58 ILE N N 12.348 -5.033 -14.205 1.00 . A A . 58 ILE N 1 1
8 17279 1 1 58 ILE O O 13.515 -6.082 -16.689 1.00 . A A . 58 ILE O 1 1
8 17280 1 1 59 ASN C C 13.000 -5.200 -19.920 1.00 . A A . 59 ASN C 1 1
8 17281 1 1 59 ASN CA C 11.866 -5.619 -18.942 1.00 . A A . 59 ASN CA 1 1
8 17282 1 1 59 ASN CB C 10.454 -5.534 -19.612 1.00 . A A . 59 ASN CB 1 1
8 17283 1 1 59 ASN CG C 10.015 -4.136 -20.092 1.00 . A A . 59 ASN CG 1 1
8 17284 1 1 59 ASN H H 11.315 -4.043 -17.605 1.00 . A A . 59 ASN H 1 1
8 17285 1 1 59 ASN HA H 12.044 -6.658 -18.668 1.00 . A A . 59 ASN HA 1 1
8 17286 1 1 59 ASN HB2 H 10.439 -6.191 -20.472 1.00 . A A . 59 ASN HB2 1 1
8 17287 1 1 59 ASN HB3 H 9.717 -5.894 -18.901 1.00 . A A . 59 ASN HB3 1 1
8 17288 1 1 59 ASN HD21 H 8.104 -4.628 -19.917 1.00 . A A . 59 ASN HD21 1 1
8 17289 1 1 59 ASN HD22 H 8.423 -3.030 -20.489 1.00 . A A . 59 ASN HD22 1 1
8 17290 1 1 59 ASN N N 11.902 -4.823 -17.688 1.00 . A A . 59 ASN N 1 1
8 17291 1 1 59 ASN ND2 N 8.717 -3.911 -20.169 1.00 . A A . 59 ASN ND2 1 1
8 17292 1 1 59 ASN O O 13.830 -4.344 -19.591 1.00 . A A . 59 ASN O 1 1
8 17293 1 1 59 ASN OD1 O 10.816 -3.282 -20.429 1.00 . A A . 59 ASN OD1 1 1
8 17294 1 1 60 ASP C C 14.110 -4.058 -22.620 1.00 . A A . 60 ASP C 1 1
8 17295 1 1 60 ASP CA C 14.040 -5.548 -22.173 1.00 . A A . 60 ASP CA 1 1
8 17296 1 1 60 ASP CB C 13.765 -6.461 -23.393 1.00 . A A . 60 ASP CB 1 1
8 17297 1 1 60 ASP CG C 13.812 -7.958 -23.032 1.00 . A A . 60 ASP CG 1 1
8 17298 1 1 60 ASP H H 12.304 -6.454 -21.324 1.00 . A A . 60 ASP H 1 1
8 17299 1 1 60 ASP HA H 15.005 -5.822 -21.752 1.00 . A A . 60 ASP HA 1 1
8 17300 1 1 60 ASP HB2 H 12.783 -6.232 -23.793 1.00 . A A . 60 ASP HB2 1 1
8 17301 1 1 60 ASP HB3 H 14.506 -6.264 -24.164 1.00 . A A . 60 ASP HB3 1 1
8 17302 1 1 60 ASP N N 13.009 -5.801 -21.126 1.00 . A A . 60 ASP N 1 1
8 17303 1 1 60 ASP O O 15.184 -3.563 -22.981 1.00 . A A . 60 ASP O 1 1
8 17304 1 1 60 ASP OD1 O 12.807 -8.489 -22.504 1.00 . A A . 60 ASP OD1 1 1
8 17305 1 1 60 ASP OD2 O 14.859 -8.603 -23.249 1.00 . A A . 60 ASP OD2 1 1
8 17306 1 1 61 LYS C C 13.330 -1.004 -21.780 1.00 . A A . 61 LYS C 1 1
8 17307 1 1 61 LYS CA C 12.879 -1.915 -22.951 1.00 . A A . 61 LYS CA 1 1
8 17308 1 1 61 LYS CB C 11.432 -1.555 -23.371 1.00 . A A . 61 LYS CB 1 1
8 17309 1 1 61 LYS CD C 9.452 -1.962 -24.952 1.00 . A A . 61 LYS CD 1 1
8 17310 1 1 61 LYS CE C 8.932 -2.698 -26.197 1.00 . A A . 61 LYS CE 1 1
8 17311 1 1 61 LYS CG C 10.901 -2.351 -24.584 1.00 . A A . 61 LYS CG 1 1
8 17312 1 1 61 LYS H H 12.145 -3.807 -22.295 1.00 . A A . 61 LYS H 1 1
8 17313 1 1 61 LYS HA H 13.541 -1.745 -23.798 1.00 . A A . 61 LYS HA 1 1
8 17314 1 1 61 LYS HB2 H 10.769 -1.742 -22.528 1.00 . A A . 61 LYS HB2 1 1
8 17315 1 1 61 LYS HB3 H 11.388 -0.496 -23.614 1.00 . A A . 61 LYS HB3 1 1
8 17316 1 1 61 LYS HD2 H 8.803 -2.200 -24.117 1.00 . A A . 61 LYS HD2 1 1
8 17317 1 1 61 LYS HD3 H 9.410 -0.892 -25.138 1.00 . A A . 61 LYS HD3 1 1
8 17318 1 1 61 LYS HE2 H 7.926 -2.360 -26.406 1.00 . A A . 61 LYS HE2 1 1
8 17319 1 1 61 LYS HE3 H 9.566 -2.461 -27.041 1.00 . A A . 61 LYS HE3 1 1
8 17320 1 1 61 LYS HG2 H 11.546 -2.157 -25.437 1.00 . A A . 61 LYS HG2 1 1
8 17321 1 1 61 LYS HG3 H 10.935 -3.413 -24.351 1.00 . A A . 61 LYS HG3 1 1
8 17322 1 1 61 LYS HZ1 H 9.858 -4.540 -25.863 1.00 . A A . 61 LYS HZ1 1 1
8 17323 1 1 61 LYS HZ2 H 8.502 -4.625 -26.869 1.00 . A A . 61 LYS HZ2 1 1
8 17324 1 1 61 LYS HZ3 H 8.303 -4.421 -25.203 1.00 . A A . 61 LYS HZ3 1 1
8 17325 1 1 61 LYS N N 12.962 -3.353 -22.585 1.00 . A A . 61 LYS N 1 1
8 17326 1 1 61 LYS NZ N 8.898 -4.174 -26.020 1.00 . A A . 61 LYS NZ 1 1
8 17327 1 1 61 LYS O O 13.873 0.083 -22.001 1.00 . A A . 61 LYS O 1 1
8 17328 1 1 62 GLY C C 12.234 -0.291 -18.468 1.00 . A A . 62 GLY C 1 1
8 17329 1 1 62 GLY CA C 13.442 -0.701 -19.325 1.00 . A A . 62 GLY CA 1 1
8 17330 1 1 62 GLY H H 12.706 -2.358 -20.441 1.00 . A A . 62 GLY H 1 1
8 17331 1 1 62 GLY HA2 H 14.087 -1.319 -18.722 1.00 . A A . 62 GLY HA2 1 1
8 17332 1 1 62 GLY HA3 H 13.990 0.196 -19.598 1.00 . A A . 62 GLY HA3 1 1
8 17333 1 1 62 GLY N N 13.097 -1.465 -20.537 1.00 . A A . 62 GLY N 1 1
8 17334 1 1 62 GLY O O 12.382 0.505 -17.535 1.00 . A A . 62 GLY O 1 1
8 17335 1 1 63 ASP C C 9.607 -1.445 -16.806 1.00 . A A . 63 ASP C 1 1
8 17336 1 1 63 ASP CA C 9.790 -0.534 -18.048 1.00 . A A . 63 ASP CA 1 1
8 17337 1 1 63 ASP CB C 8.578 -0.698 -18.994 1.00 . A A . 63 ASP CB 1 1
8 17338 1 1 63 ASP CG C 8.661 0.220 -20.218 1.00 . A A . 63 ASP CG 1 1
8 17339 1 1 63 ASP H H 10.999 -1.436 -19.546 1.00 . A A . 63 ASP H 1 1
8 17340 1 1 63 ASP HA H 9.833 0.501 -17.717 1.00 . A A . 63 ASP HA 1 1
8 17341 1 1 63 ASP HB2 H 8.529 -1.732 -19.328 1.00 . A A . 63 ASP HB2 1 1
8 17342 1 1 63 ASP HB3 H 7.667 -0.470 -18.454 1.00 . A A . 63 ASP HB3 1 1
8 17343 1 1 63 ASP N N 11.043 -0.830 -18.783 1.00 . A A . 63 ASP N 1 1
8 17344 1 1 63 ASP O O 10.008 -2.612 -16.814 1.00 . A A . 63 ASP O 1 1
8 17345 1 1 63 ASP OD1 O 8.431 1.441 -20.070 1.00 . A A . 63 ASP OD1 1 1
8 17346 1 1 63 ASP OD2 O 8.970 -0.267 -21.328 1.00 . A A . 63 ASP OD2 1 1
8 17347 1 1 64 THR C C 7.366 -2.397 -14.574 1.00 . A A . 64 THR C 1 1
8 17348 1 1 64 THR CA C 8.697 -1.600 -14.489 1.00 . A A . 64 THR CA 1 1
8 17349 1 1 64 THR CB C 8.633 -0.585 -13.286 1.00 . A A . 64 THR CB 1 1
8 17350 1 1 64 THR CG2 C 8.524 -1.302 -11.930 1.00 . A A . 64 THR CG2 1 1
8 17351 1 1 64 THR H H 8.672 0.042 -15.842 1.00 . A A . 64 THR H 1 1
8 17352 1 1 64 THR HA H 9.518 -2.291 -14.305 1.00 . A A . 64 THR HA 1 1
8 17353 1 1 64 THR HB H 7.764 0.056 -13.412 1.00 . A A . 64 THR HB 1 1
8 17354 1 1 64 THR HG1 H 9.585 1.109 -12.908 1.00 . A A . 64 THR HG1 1 1
8 17355 1 1 64 THR HG21 H 7.621 -1.898 -11.902 1.00 . A A . 64 THR HG21 1 1
8 17356 1 1 64 THR HG22 H 8.491 -0.572 -11.132 1.00 . A A . 64 THR HG22 1 1
8 17357 1 1 64 THR HG23 H 9.381 -1.948 -11.788 1.00 . A A . 64 THR HG23 1 1
8 17358 1 1 64 THR N N 8.968 -0.888 -15.760 1.00 . A A . 64 THR N 1 1
8 17359 1 1 64 THR O O 6.279 -1.808 -14.619 1.00 . A A . 64 THR O 1 1
8 17360 1 1 64 THR OG1 O 9.806 0.246 -13.280 1.00 . A A . 64 THR OG1 1 1
8 17361 1 1 65 VAL C C 5.941 -5.189 -13.279 1.00 . A A . 65 VAL C 1 1
8 17362 1 1 65 VAL CA C 6.288 -4.642 -14.687 1.00 . A A . 65 VAL CA 1 1
8 17363 1 1 65 VAL CB C 6.556 -5.839 -15.679 1.00 . A A . 65 VAL CB 1 1
8 17364 1 1 65 VAL CG1 C 5.310 -6.758 -15.816 1.00 . A A . 65 VAL CG1 1 1
8 17365 1 1 65 VAL CG2 C 7.016 -5.316 -17.066 1.00 . A A . 65 VAL CG2 1 1
8 17366 1 1 65 VAL H H 8.355 -4.137 -14.560 1.00 . A A . 65 VAL H 1 1
8 17367 1 1 65 VAL HA H 5.437 -4.072 -15.067 1.00 . A A . 65 VAL HA 1 1
8 17368 1 1 65 VAL HB H 7.368 -6.442 -15.267 1.00 . A A . 65 VAL HB 1 1
8 17369 1 1 65 VAL HG11 H 5.044 -7.168 -14.847 1.00 . A A . 65 VAL HG11 1 1
8 17370 1 1 65 VAL HG12 H 5.527 -7.574 -16.494 1.00 . A A . 65 VAL HG12 1 1
8 17371 1 1 65 VAL HG13 H 4.475 -6.187 -16.201 1.00 . A A . 65 VAL HG13 1 1
8 17372 1 1 65 VAL HG21 H 6.239 -4.698 -17.499 1.00 . A A . 65 VAL HG21 1 1
8 17373 1 1 65 VAL HG22 H 7.213 -6.150 -17.727 1.00 . A A . 65 VAL HG22 1 1
8 17374 1 1 65 VAL HG23 H 7.921 -4.730 -16.958 1.00 . A A . 65 VAL HG23 1 1
8 17375 1 1 65 VAL N N 7.463 -3.738 -14.609 1.00 . A A . 65 VAL N 1 1
8 17376 1 1 65 VAL O O 6.787 -5.813 -12.632 1.00 . A A . 65 VAL O 1 1
8 17377 1 1 66 TYR C C 3.588 -6.746 -11.425 1.00 . A A . 66 TYR C 1 1
8 17378 1 1 66 TYR CA C 4.253 -5.347 -11.452 1.00 . A A . 66 TYR CA 1 1
8 17379 1 1 66 TYR CB C 3.293 -4.266 -10.894 1.00 . A A . 66 TYR CB 1 1
8 17380 1 1 66 TYR CD1 C 4.010 -1.955 -11.736 1.00 . A A . 66 TYR CD1 1 1
8 17381 1 1 66 TYR CD2 C 4.565 -2.553 -9.485 1.00 . A A . 66 TYR CD2 1 1
8 17382 1 1 66 TYR CE1 C 4.623 -0.728 -11.560 1.00 . A A . 66 TYR CE1 1 1
8 17383 1 1 66 TYR CE2 C 5.178 -1.329 -9.310 1.00 . A A . 66 TYR CE2 1 1
8 17384 1 1 66 TYR CG C 3.963 -2.895 -10.700 1.00 . A A . 66 TYR CG 1 1
8 17385 1 1 66 TYR CZ C 5.204 -0.422 -10.347 1.00 . A A . 66 TYR CZ 1 1
8 17386 1 1 66 TYR H H 4.030 -4.571 -13.421 1.00 . A A . 66 TYR H 1 1
8 17387 1 1 66 TYR HA H 5.137 -5.371 -10.815 1.00 . A A . 66 TYR HA 1 1
8 17388 1 1 66 TYR HB2 H 2.457 -4.143 -11.578 1.00 . A A . 66 TYR HB2 1 1
8 17389 1 1 66 TYR HB3 H 2.904 -4.593 -9.933 1.00 . A A . 66 TYR HB3 1 1
8 17390 1 1 66 TYR HD1 H 3.553 -2.196 -12.688 1.00 . A A . 66 TYR HD1 1 1
8 17391 1 1 66 TYR HD2 H 4.544 -3.264 -8.663 1.00 . A A . 66 TYR HD2 1 1
8 17392 1 1 66 TYR HE1 H 4.646 -0.014 -12.370 1.00 . A A . 66 TYR HE1 1 1
8 17393 1 1 66 TYR HE2 H 5.639 -1.088 -8.360 1.00 . A A . 66 TYR HE2 1 1
8 17394 1 1 66 TYR HH H 5.330 1.474 -10.639 1.00 . A A . 66 TYR HH 1 1
8 17395 1 1 66 TYR N N 4.691 -4.975 -12.821 1.00 . A A . 66 TYR N 1 1
8 17396 1 1 66 TYR O O 2.512 -6.961 -11.989 1.00 . A A . 66 TYR O 1 1
8 17397 1 1 66 TYR OH O 5.823 0.795 -10.166 1.00 . A A . 66 TYR OH 1 1
8 17398 1 1 67 ARG C C 3.531 -9.435 -9.115 1.00 . A A . 67 ARG C 1 1
8 17399 1 1 67 ARG CA C 3.836 -9.093 -10.609 1.00 . A A . 67 ARG CA 1 1
8 17400 1 1 67 ARG CB C 4.967 -9.994 -11.209 1.00 . A A . 67 ARG CB 1 1
8 17401 1 1 67 ARG CD C 7.513 -10.443 -11.416 1.00 . A A . 67 ARG CD 1 1
8 17402 1 1 67 ARG CG C 6.397 -9.624 -10.740 1.00 . A A . 67 ARG CG 1 1
8 17403 1 1 67 ARG CZ C 8.398 -12.538 -10.400 1.00 . A A . 67 ARG CZ 1 1
8 17404 1 1 67 ARG H H 5.073 -7.412 -10.298 1.00 . A A . 67 ARG H 1 1
8 17405 1 1 67 ARG HA H 2.931 -9.238 -11.192 1.00 . A A . 67 ARG HA 1 1
8 17406 1 1 67 ARG HB2 H 4.774 -11.030 -10.946 1.00 . A A . 67 ARG HB2 1 1
8 17407 1 1 67 ARG HB3 H 4.933 -9.904 -12.290 1.00 . A A . 67 ARG HB3 1 1
8 17408 1 1 67 ARG HD2 H 7.407 -10.352 -12.492 1.00 . A A . 67 ARG HD2 1 1
8 17409 1 1 67 ARG HD3 H 8.472 -10.028 -11.120 1.00 . A A . 67 ARG HD3 1 1
8 17410 1 1 67 ARG HE H 6.691 -12.381 -11.381 1.00 . A A . 67 ARG HE 1 1
8 17411 1 1 67 ARG HG2 H 6.567 -8.575 -10.955 1.00 . A A . 67 ARG HG2 1 1
8 17412 1 1 67 ARG HG3 H 6.458 -9.772 -9.664 1.00 . A A . 67 ARG HG3 1 1
8 17413 1 1 67 ARG HH11 H 9.515 -10.941 -9.961 1.00 . A A . 67 ARG HH11 1 1
8 17414 1 1 67 ARG HH12 H 10.115 -12.455 -9.388 1.00 . A A . 67 ARG HH12 1 1
8 17415 1 1 67 ARG HH21 H 7.486 -14.286 -10.605 1.00 . A A . 67 ARG HH21 1 1
8 17416 1 1 67 ARG HH22 H 8.978 -14.312 -9.736 1.00 . A A . 67 ARG HH22 1 1
8 17417 1 1 67 ARG N N 4.249 -7.680 -10.738 1.00 . A A . 67 ARG N 1 1
8 17418 1 1 67 ARG NE N 7.465 -11.877 -11.063 1.00 . A A . 67 ARG NE 1 1
8 17419 1 1 67 ARG NH1 N 9.422 -11.932 -9.877 1.00 . A A . 67 ARG NH1 1 1
8 17420 1 1 67 ARG NH2 N 8.279 -13.809 -10.235 1.00 . A A . 67 ARG NH2 1 1
8 17421 1 1 67 ARG O O 4.449 -9.482 -8.291 1.00 . A A . 67 ARG O 1 1
8 17422 1 1 68 PRO C C 2.320 -11.301 -6.802 1.00 . A A . 68 PRO C 1 1
8 17423 1 1 68 PRO CA C 1.854 -9.908 -7.307 1.00 . A A . 68 PRO CA 1 1
8 17424 1 1 68 PRO CB C 0.308 -9.782 -7.326 1.00 . A A . 68 PRO CB 1 1
8 17425 1 1 68 PRO CD C 1.036 -9.728 -9.624 1.00 . A A . 68 PRO CD 1 1
8 17426 1 1 68 PRO CG C -0.086 -10.204 -8.708 1.00 . A A . 68 PRO CG 1 1
8 17427 1 1 68 PRO HA H 2.271 -9.138 -6.659 1.00 . A A . 68 PRO HA 1 1
8 17428 1 1 68 PRO HB2 H -0.131 -10.424 -6.568 1.00 . A A . 68 PRO HB2 1 1
8 17429 1 1 68 PRO HB3 H 0.022 -8.752 -7.128 1.00 . A A . 68 PRO HB3 1 1
8 17430 1 1 68 PRO HD2 H 1.195 -10.434 -10.432 1.00 . A A . 68 PRO HD2 1 1
8 17431 1 1 68 PRO HD3 H 0.811 -8.746 -10.026 1.00 . A A . 68 PRO HD3 1 1
8 17432 1 1 68 PRO HG2 H -0.183 -11.289 -8.750 1.00 . A A . 68 PRO HG2 1 1
8 17433 1 1 68 PRO HG3 H -1.027 -9.740 -8.986 1.00 . A A . 68 PRO HG3 1 1
8 17434 1 1 68 PRO N N 2.227 -9.667 -8.725 1.00 . A A . 68 PRO N 1 1
8 17435 1 1 68 PRO O O 1.782 -12.334 -7.205 1.00 . A A . 68 PRO O 1 1
8 17436 1 1 69 VAL C C 3.304 -12.902 -3.992 1.00 . A A . 69 VAL C 1 1
8 17437 1 1 69 VAL CA C 3.916 -12.576 -5.375 1.00 . A A . 69 VAL CA 1 1
8 17438 1 1 69 VAL CB C 5.484 -12.492 -5.269 1.00 . A A . 69 VAL CB 1 1
8 17439 1 1 69 VAL CG1 C 6.116 -12.419 -6.680 1.00 . A A . 69 VAL CG1 1 1
8 17440 1 1 69 VAL CG2 C 5.931 -11.287 -4.389 1.00 . A A . 69 VAL CG2 1 1
8 17441 1 1 69 VAL H H 3.822 -10.486 -5.730 1.00 . A A . 69 VAL H 1 1
8 17442 1 1 69 VAL HA H 3.671 -13.396 -6.047 1.00 . A A . 69 VAL HA 1 1
8 17443 1 1 69 VAL HB H 5.840 -13.407 -4.795 1.00 . A A . 69 VAL HB 1 1
8 17444 1 1 69 VAL HG11 H 5.851 -13.300 -7.250 1.00 . A A . 69 VAL HG11 1 1
8 17445 1 1 69 VAL HG12 H 7.196 -12.364 -6.597 1.00 . A A . 69 VAL HG12 1 1
8 17446 1 1 69 VAL HG13 H 5.756 -11.537 -7.199 1.00 . A A . 69 VAL HG13 1 1
8 17447 1 1 69 VAL HG21 H 5.569 -10.362 -4.824 1.00 . A A . 69 VAL HG21 1 1
8 17448 1 1 69 VAL HG22 H 7.013 -11.252 -4.334 1.00 . A A . 69 VAL HG22 1 1
8 17449 1 1 69 VAL HG23 H 5.529 -11.392 -3.390 1.00 . A A . 69 VAL HG23 1 1
8 17450 1 1 69 VAL N N 3.368 -11.322 -5.959 1.00 . A A . 69 VAL N 1 1
8 17451 1 1 69 VAL O O 3.533 -13.988 -3.444 1.00 . A A . 69 VAL O 1 1
8 17452 1 1 70 GLY C C 2.678 -11.881 -0.927 1.00 . A A . 70 GLY C 1 1
8 17453 1 1 70 GLY CA C 1.821 -12.127 -2.178 1.00 . A A . 70 GLY CA 1 1
8 17454 1 1 70 GLY H H 2.445 -11.104 -3.921 1.00 . A A . 70 GLY H 1 1
8 17455 1 1 70 GLY HA2 H 0.994 -11.431 -2.158 1.00 . A A . 70 GLY HA2 1 1
8 17456 1 1 70 GLY HA3 H 1.417 -13.133 -2.133 1.00 . A A . 70 GLY HA3 1 1
8 17457 1 1 70 GLY N N 2.529 -11.952 -3.449 1.00 . A A . 70 GLY N 1 1
8 17458 1 1 70 GLY O O 3.829 -11.435 -1.007 1.00 . A A . 70 GLY O 1 1
8 17459 1 1 71 LEU C C 2.715 -13.411 2.264 1.00 . A A . 71 LEU C 1 1
8 17460 1 1 71 LEU CA C 2.708 -12.024 1.564 1.00 . A A . 71 LEU CA 1 1
8 17461 1 1 71 LEU CB C 1.908 -10.989 2.413 1.00 . A A . 71 LEU CB 1 1
8 17462 1 1 71 LEU CD1 C 0.798 -8.672 2.567 1.00 . A A . 71 LEU CD1 1 1
8 17463 1 1 71 LEU CD2 C 3.294 -8.849 2.065 1.00 . A A . 71 LEU CD2 1 1
8 17464 1 1 71 LEU CG C 1.903 -9.514 1.886 1.00 . A A . 71 LEU CG 1 1
8 17465 1 1 71 LEU H H 1.154 -12.478 0.206 1.00 . A A . 71 LEU H 1 1
8 17466 1 1 71 LEU HA H 3.726 -11.671 1.440 1.00 . A A . 71 LEU HA 1 1
8 17467 1 1 71 LEU HB2 H 0.880 -11.334 2.467 1.00 . A A . 71 LEU HB2 1 1
8 17468 1 1 71 LEU HB3 H 2.313 -10.988 3.423 1.00 . A A . 71 LEU HB3 1 1
8 17469 1 1 71 LEU HD11 H -0.172 -9.108 2.363 1.00 . A A . 71 LEU HD11 1 1
8 17470 1 1 71 LEU HD12 H 0.817 -7.662 2.180 1.00 . A A . 71 LEU HD12 1 1
8 17471 1 1 71 LEU HD13 H 0.960 -8.647 3.637 1.00 . A A . 71 LEU HD13 1 1
8 17472 1 1 71 LEU HD21 H 4.042 -9.412 1.520 1.00 . A A . 71 LEU HD21 1 1
8 17473 1 1 71 LEU HD22 H 3.562 -8.825 3.113 1.00 . A A . 71 LEU HD22 1 1
8 17474 1 1 71 LEU HD23 H 3.265 -7.837 1.681 1.00 . A A . 71 LEU HD23 1 1
8 17475 1 1 71 LEU HG H 1.682 -9.524 0.822 1.00 . A A . 71 LEU HG 1 1
8 17476 1 1 71 LEU N N 2.076 -12.157 0.236 1.00 . A A . 71 LEU N 1 1
8 17477 1 1 71 LEU O O 1.646 -14.028 2.380 1.00 . A A . 71 LEU O 1 1
8 17478 1 1 72 PRO C C 3.170 -15.251 4.760 1.00 . A A . 72 PRO C 1 1
8 17479 1 1 72 PRO CA C 3.989 -15.244 3.438 1.00 . A A . 72 PRO CA 1 1
8 17480 1 1 72 PRO CB C 5.514 -15.433 3.692 1.00 . A A . 72 PRO CB 1 1
8 17481 1 1 72 PRO CD C 5.263 -13.355 2.516 1.00 . A A . 72 PRO CD 1 1
8 17482 1 1 72 PRO CG C 6.098 -14.057 3.565 1.00 . A A . 72 PRO CG 1 1
8 17483 1 1 72 PRO HA H 3.625 -16.050 2.804 1.00 . A A . 72 PRO HA 1 1
8 17484 1 1 72 PRO HB2 H 5.690 -15.851 4.679 1.00 . A A . 72 PRO HB2 1 1
8 17485 1 1 72 PRO HB3 H 5.927 -16.106 2.945 1.00 . A A . 72 PRO HB3 1 1
8 17486 1 1 72 PRO HD2 H 5.258 -12.284 2.687 1.00 . A A . 72 PRO HD2 1 1
8 17487 1 1 72 PRO HD3 H 5.632 -13.573 1.519 1.00 . A A . 72 PRO HD3 1 1
8 17488 1 1 72 PRO HG2 H 6.034 -13.535 4.519 1.00 . A A . 72 PRO HG2 1 1
8 17489 1 1 72 PRO HG3 H 7.134 -14.119 3.250 1.00 . A A . 72 PRO HG3 1 1
8 17490 1 1 72 PRO N N 3.910 -13.942 2.714 1.00 . A A . 72 PRO N 1 1
8 17491 1 1 72 PRO O O 2.530 -16.249 5.096 1.00 . A A . 72 PRO O 1 1
8 17492 1 1 73 ASP C C 1.480 -12.643 6.520 1.00 . A A . 73 ASP C 1 1
8 17493 1 1 73 ASP CA C 2.365 -13.913 6.708 1.00 . A A . 73 ASP CA 1 1
8 17494 1 1 73 ASP CB C 3.273 -13.791 7.959 1.00 . A A . 73 ASP CB 1 1
8 17495 1 1 73 ASP CG C 4.232 -14.982 8.119 1.00 . A A . 73 ASP CG 1 1
8 17496 1 1 73 ASP H H 3.812 -13.408 5.226 1.00 . A A . 73 ASP H 1 1
8 17497 1 1 73 ASP HA H 1.707 -14.772 6.835 1.00 . A A . 73 ASP HA 1 1
8 17498 1 1 73 ASP HB2 H 3.859 -12.879 7.883 1.00 . A A . 73 ASP HB2 1 1
8 17499 1 1 73 ASP HB3 H 2.646 -13.725 8.844 1.00 . A A . 73 ASP HB3 1 1
8 17500 1 1 73 ASP N N 3.199 -14.123 5.497 1.00 . A A . 73 ASP N 1 1
8 17501 1 1 73 ASP O O 1.786 -11.578 7.071 1.00 . A A . 73 ASP O 1 1
8 17502 1 1 73 ASP OD1 O 3.846 -15.995 8.746 1.00 . A A . 73 ASP OD1 1 1
8 17503 1 1 73 ASP OD2 O 5.368 -14.914 7.598 1.00 . A A . 73 ASP OD2 1 1
8 17504 1 1 74 PRO C C -1.275 -10.901 6.387 1.00 . A A . 74 PRO C 1 1
8 17505 1 1 74 PRO CA C -0.415 -11.551 5.277 1.00 . A A . 74 PRO CA 1 1
8 17506 1 1 74 PRO CB C -1.282 -12.126 4.132 1.00 . A A . 74 PRO CB 1 1
8 17507 1 1 74 PRO CD C -0.222 -14.010 5.195 1.00 . A A . 74 PRO CD 1 1
8 17508 1 1 74 PRO CG C -1.490 -13.569 4.494 1.00 . A A . 74 PRO CG 1 1
8 17509 1 1 74 PRO HA H 0.252 -10.790 4.871 1.00 . A A . 74 PRO HA 1 1
8 17510 1 1 74 PRO HB2 H -2.225 -11.593 4.057 1.00 . A A . 74 PRO HB2 1 1
8 17511 1 1 74 PRO HB3 H -0.746 -12.032 3.190 1.00 . A A . 74 PRO HB3 1 1
8 17512 1 1 74 PRO HD2 H -0.450 -14.696 6.003 1.00 . A A . 74 PRO HD2 1 1
8 17513 1 1 74 PRO HD3 H 0.460 -14.482 4.495 1.00 . A A . 74 PRO HD3 1 1
8 17514 1 1 74 PRO HG2 H -2.348 -13.664 5.158 1.00 . A A . 74 PRO HG2 1 1
8 17515 1 1 74 PRO HG3 H -1.656 -14.157 3.597 1.00 . A A . 74 PRO HG3 1 1
8 17516 1 1 74 PRO N N 0.364 -12.740 5.721 1.00 . A A . 74 PRO N 1 1
8 17517 1 1 74 PRO O O -1.386 -9.665 6.447 1.00 . A A . 74 PRO O 1 1
8 17518 1 1 75 ASP C C -1.826 -10.480 9.396 1.00 . A A . 75 ASP C 1 1
8 17519 1 1 75 ASP CA C -2.704 -11.248 8.385 1.00 . A A . 75 ASP CA 1 1
8 17520 1 1 75 ASP CB C -3.449 -12.431 9.061 1.00 . A A . 75 ASP CB 1 1
8 17521 1 1 75 ASP CG C -4.454 -11.982 10.144 1.00 . A A . 75 ASP CG 1 1
8 17522 1 1 75 ASP H H -1.729 -12.698 7.172 1.00 . A A . 75 ASP H 1 1
8 17523 1 1 75 ASP HA H -3.441 -10.561 7.972 1.00 . A A . 75 ASP HA 1 1
8 17524 1 1 75 ASP HB2 H -3.993 -12.985 8.298 1.00 . A A . 75 ASP HB2 1 1
8 17525 1 1 75 ASP HB3 H -2.722 -13.103 9.510 1.00 . A A . 75 ASP HB3 1 1
8 17526 1 1 75 ASP N N -1.874 -11.733 7.265 1.00 . A A . 75 ASP N 1 1
8 17527 1 1 75 ASP O O -2.236 -9.448 9.922 1.00 . A A . 75 ASP O 1 1
8 17528 1 1 75 ASP OD1 O -5.626 -11.690 9.807 1.00 . A A . 75 ASP OD1 1 1
8 17529 1 1 75 ASP OD2 O -4.080 -11.915 11.337 1.00 . A A . 75 ASP OD2 1 1
8 17530 1 1 76 LYS C C 0.832 -8.943 9.934 1.00 . A A . 76 LYS C 1 1
8 17531 1 1 76 LYS CA C 0.393 -10.324 10.487 1.00 . A A . 76 LYS CA 1 1
8 17532 1 1 76 LYS CB C 1.621 -11.238 10.747 1.00 . A A . 76 LYS CB 1 1
8 17533 1 1 76 LYS CD C 3.746 -11.537 12.208 1.00 . A A . 76 LYS CD 1 1
8 17534 1 1 76 LYS CE C 4.778 -10.801 13.086 1.00 . A A . 76 LYS CE 1 1
8 17535 1 1 76 LYS CG C 2.694 -10.571 11.638 1.00 . A A . 76 LYS CG 1 1
8 17536 1 1 76 LYS H H -0.340 -11.805 9.147 1.00 . A A . 76 LYS H 1 1
8 17537 1 1 76 LYS HA H -0.107 -10.157 11.439 1.00 . A A . 76 LYS HA 1 1
8 17538 1 1 76 LYS HB2 H 1.279 -12.145 11.236 1.00 . A A . 76 LYS HB2 1 1
8 17539 1 1 76 LYS HB3 H 2.074 -11.504 9.798 1.00 . A A . 76 LYS HB3 1 1
8 17540 1 1 76 LYS HD2 H 3.247 -12.291 12.807 1.00 . A A . 76 LYS HD2 1 1
8 17541 1 1 76 LYS HD3 H 4.265 -12.022 11.386 1.00 . A A . 76 LYS HD3 1 1
8 17542 1 1 76 LYS HE2 H 5.420 -11.530 13.563 1.00 . A A . 76 LYS HE2 1 1
8 17543 1 1 76 LYS HE3 H 5.381 -10.155 12.460 1.00 . A A . 76 LYS HE3 1 1
8 17544 1 1 76 LYS HG2 H 3.204 -9.813 11.052 1.00 . A A . 76 LYS HG2 1 1
8 17545 1 1 76 LYS HG3 H 2.189 -10.080 12.468 1.00 . A A . 76 LYS HG3 1 1
8 17546 1 1 76 LYS HZ1 H 4.853 -9.536 14.749 1.00 . A A . 76 LYS HZ1 1 1
8 17547 1 1 76 LYS HZ2 H 3.511 -10.565 14.735 1.00 . A A . 76 LYS HZ2 1 1
8 17548 1 1 76 LYS HZ3 H 3.556 -9.217 13.709 1.00 . A A . 76 LYS HZ3 1 1
8 17549 1 1 76 LYS N N -0.591 -10.978 9.607 1.00 . A A . 76 LYS N 1 1
8 17550 1 1 76 LYS NZ N 4.131 -9.974 14.144 1.00 . A A . 76 LYS NZ 1 1
8 17551 1 1 76 LYS O O 0.981 -8.000 10.699 1.00 . A A . 76 LYS O 1 1
8 17552 1 1 77 VAL C C 0.202 -6.479 8.255 1.00 . A A . 77 VAL C 1 1
8 17553 1 1 77 VAL CA C 1.307 -7.527 7.934 1.00 . A A . 77 VAL CA 1 1
8 17554 1 1 77 VAL CB C 1.468 -7.705 6.371 1.00 . A A . 77 VAL CB 1 1
8 17555 1 1 77 VAL CG1 C 1.604 -6.351 5.628 1.00 . A A . 77 VAL CG1 1 1
8 17556 1 1 77 VAL CG2 C 2.678 -8.613 6.046 1.00 . A A . 77 VAL CG2 1 1
8 17557 1 1 77 VAL H H 0.917 -9.629 8.044 1.00 . A A . 77 VAL H 1 1
8 17558 1 1 77 VAL HA H 2.254 -7.166 8.334 1.00 . A A . 77 VAL HA 1 1
8 17559 1 1 77 VAL HB H 0.574 -8.201 5.999 1.00 . A A . 77 VAL HB 1 1
8 17560 1 1 77 VAL HG11 H 1.713 -6.526 4.563 1.00 . A A . 77 VAL HG11 1 1
8 17561 1 1 77 VAL HG12 H 2.472 -5.819 5.992 1.00 . A A . 77 VAL HG12 1 1
8 17562 1 1 77 VAL HG13 H 0.721 -5.750 5.799 1.00 . A A . 77 VAL HG13 1 1
8 17563 1 1 77 VAL HG21 H 2.552 -9.579 6.519 1.00 . A A . 77 VAL HG21 1 1
8 17564 1 1 77 VAL HG22 H 3.590 -8.156 6.413 1.00 . A A . 77 VAL HG22 1 1
8 17565 1 1 77 VAL HG23 H 2.758 -8.751 4.973 1.00 . A A . 77 VAL HG23 1 1
8 17566 1 1 77 VAL N N 1.006 -8.828 8.599 1.00 . A A . 77 VAL N 1 1
8 17567 1 1 77 VAL O O 0.500 -5.319 8.544 1.00 . A A . 77 VAL O 1 1
8 17568 1 1 78 GLN C C -2.213 -5.646 10.096 1.00 . A A . 78 GLN C 1 1
8 17569 1 1 78 GLN CA C -2.237 -6.105 8.607 1.00 . A A . 78 GLN CA 1 1
8 17570 1 1 78 GLN CB C -3.535 -6.898 8.267 1.00 . A A . 78 GLN CB 1 1
8 17571 1 1 78 GLN CD C -6.110 -6.914 8.076 1.00 . A A . 78 GLN CD 1 1
8 17572 1 1 78 GLN CG C -4.868 -6.202 8.640 1.00 . A A . 78 GLN CG 1 1
8 17573 1 1 78 GLN H H -1.213 -7.865 7.978 1.00 . A A . 78 GLN H 1 1
8 17574 1 1 78 GLN HA H -2.207 -5.218 7.982 1.00 . A A . 78 GLN HA 1 1
8 17575 1 1 78 GLN HB2 H -3.546 -7.086 7.197 1.00 . A A . 78 GLN HB2 1 1
8 17576 1 1 78 GLN HB3 H -3.497 -7.855 8.778 1.00 . A A . 78 GLN HB3 1 1
8 17577 1 1 78 GLN HE21 H -7.169 -6.464 9.680 1.00 . A A . 78 GLN HE21 1 1
8 17578 1 1 78 GLN HE22 H -7.994 -7.353 8.459 1.00 . A A . 78 GLN HE22 1 1
8 17579 1 1 78 GLN HG2 H -4.948 -6.163 9.720 1.00 . A A . 78 GLN HG2 1 1
8 17580 1 1 78 GLN HG3 H -4.852 -5.190 8.252 1.00 . A A . 78 GLN HG3 1 1
8 17581 1 1 78 GLN N N -1.061 -6.934 8.248 1.00 . A A . 78 GLN N 1 1
8 17582 1 1 78 GLN NE2 N -7.201 -6.910 8.815 1.00 . A A . 78 GLN NE2 1 1
8 17583 1 1 78 GLN O O -2.484 -4.474 10.397 1.00 . A A . 78 GLN O 1 1
8 17584 1 1 78 GLN OE1 O -6.082 -7.478 6.992 1.00 . A A . 78 GLN OE1 1 1
8 17585 1 1 79 ARG C C -0.661 -5.306 12.833 1.00 . A A . 79 ARG C 1 1
8 17586 1 1 79 ARG CA C -1.818 -6.274 12.478 1.00 . A A . 79 ARG CA 1 1
8 17587 1 1 79 ARG CB C -1.678 -7.585 13.306 1.00 . A A . 79 ARG CB 1 1
8 17588 1 1 79 ARG CD C -4.156 -8.213 12.970 1.00 . A A . 79 ARG CD 1 1
8 17589 1 1 79 ARG CG C -2.692 -8.690 12.942 1.00 . A A . 79 ARG CG 1 1
8 17590 1 1 79 ARG CZ C -6.383 -9.133 12.401 1.00 . A A . 79 ARG CZ 1 1
8 17591 1 1 79 ARG H H -1.618 -7.466 10.703 1.00 . A A . 79 ARG H 1 1
8 17592 1 1 79 ARG HA H -2.762 -5.802 12.740 1.00 . A A . 79 ARG HA 1 1
8 17593 1 1 79 ARG HB2 H -0.679 -7.988 13.160 1.00 . A A . 79 ARG HB2 1 1
8 17594 1 1 79 ARG HB3 H -1.800 -7.345 14.360 1.00 . A A . 79 ARG HB3 1 1
8 17595 1 1 79 ARG HD2 H -4.433 -8.003 13.996 1.00 . A A . 79 ARG HD2 1 1
8 17596 1 1 79 ARG HD3 H -4.245 -7.304 12.386 1.00 . A A . 79 ARG HD3 1 1
8 17597 1 1 79 ARG HE H -4.671 -10.010 12.018 1.00 . A A . 79 ARG HE 1 1
8 17598 1 1 79 ARG HG2 H -2.467 -9.049 11.946 1.00 . A A . 79 ARG HG2 1 1
8 17599 1 1 79 ARG HG3 H -2.576 -9.514 13.641 1.00 . A A . 79 ARG HG3 1 1
8 17600 1 1 79 ARG HH11 H -6.496 -7.362 13.315 1.00 . A A . 79 ARG HH11 1 1
8 17601 1 1 79 ARG HH12 H -8.004 -8.073 12.874 1.00 . A A . 79 ARG HH12 1 1
8 17602 1 1 79 ARG HH21 H -6.584 -10.872 11.466 1.00 . A A . 79 ARG HH21 1 1
8 17603 1 1 79 ARG HH22 H -8.057 -10.048 11.845 1.00 . A A . 79 ARG HH22 1 1
8 17604 1 1 79 ARG N N -1.856 -6.567 11.015 1.00 . A A . 79 ARG N 1 1
8 17605 1 1 79 ARG NE N -5.075 -9.218 12.417 1.00 . A A . 79 ARG NE 1 1
8 17606 1 1 79 ARG NH1 N -7.010 -8.110 12.904 1.00 . A A . 79 ARG NH1 1 1
8 17607 1 1 79 ARG NH2 N -7.063 -10.089 11.863 1.00 . A A . 79 ARG NH2 1 1
8 17608 1 1 79 ARG O O -0.860 -4.320 13.548 1.00 . A A . 79 ARG O 1 1
8 17609 1 1 80 ASP C C 1.630 -3.409 11.886 1.00 . A A . 80 ASP C 1 1
8 17610 1 1 80 ASP CA C 1.767 -4.822 12.499 1.00 . A A . 80 ASP CA 1 1
8 17611 1 1 80 ASP CB C 2.991 -5.564 11.874 1.00 . A A . 80 ASP CB 1 1
8 17612 1 1 80 ASP CG C 3.423 -6.836 12.636 1.00 . A A . 80 ASP CG 1 1
8 17613 1 1 80 ASP H H 0.602 -6.436 11.794 1.00 . A A . 80 ASP H 1 1
8 17614 1 1 80 ASP HA H 1.933 -4.720 13.567 1.00 . A A . 80 ASP HA 1 1
8 17615 1 1 80 ASP HB2 H 2.746 -5.853 10.856 1.00 . A A . 80 ASP HB2 1 1
8 17616 1 1 80 ASP HB3 H 3.833 -4.881 11.844 1.00 . A A . 80 ASP HB3 1 1
8 17617 1 1 80 ASP N N 0.536 -5.621 12.317 1.00 . A A . 80 ASP N 1 1
8 17618 1 1 80 ASP O O 2.196 -2.447 12.414 1.00 . A A . 80 ASP O 1 1
8 17619 1 1 80 ASP OD1 O 2.560 -7.550 13.189 1.00 . A A . 80 ASP OD1 1 1
8 17620 1 1 80 ASP OD2 O 4.640 -7.136 12.690 1.00 . A A . 80 ASP OD2 1 1
8 17621 1 1 81 LEU C C -0.327 -1.116 10.938 1.00 . A A . 81 LEU C 1 1
8 17622 1 1 81 LEU CA C 0.629 -1.998 10.105 1.00 . A A . 81 LEU CA 1 1
8 17623 1 1 81 LEU CB C 0.076 -2.191 8.667 1.00 . A A . 81 LEU CB 1 1
8 17624 1 1 81 LEU CD1 C 1.559 -0.325 7.685 1.00 . A A . 81 LEU CD1 1 1
8 17625 1 1 81 LEU CD2 C -0.345 -1.284 6.303 1.00 . A A . 81 LEU CD2 1 1
8 17626 1 1 81 LEU CG C 0.139 -0.935 7.727 1.00 . A A . 81 LEU CG 1 1
8 17627 1 1 81 LEU H H 0.495 -4.113 10.380 1.00 . A A . 81 LEU H 1 1
8 17628 1 1 81 LEU HA H 1.588 -1.487 10.036 1.00 . A A . 81 LEU HA 1 1
8 17629 1 1 81 LEU HB2 H 0.629 -3.000 8.199 1.00 . A A . 81 LEU HB2 1 1
8 17630 1 1 81 LEU HB3 H -0.962 -2.497 8.747 1.00 . A A . 81 LEU HB3 1 1
8 17631 1 1 81 LEU HD11 H 1.845 0.005 8.673 1.00 . A A . 81 LEU HD11 1 1
8 17632 1 1 81 LEU HD12 H 1.569 0.524 7.015 1.00 . A A . 81 LEU HD12 1 1
8 17633 1 1 81 LEU HD13 H 2.271 -1.064 7.334 1.00 . A A . 81 LEU HD13 1 1
8 17634 1 1 81 LEU HD21 H -0.311 -0.400 5.678 1.00 . A A . 81 LEU HD21 1 1
8 17635 1 1 81 LEU HD22 H -1.364 -1.644 6.341 1.00 . A A . 81 LEU HD22 1 1
8 17636 1 1 81 LEU HD23 H 0.288 -2.052 5.873 1.00 . A A . 81 LEU HD23 1 1
8 17637 1 1 81 LEU HG H -0.523 -0.173 8.120 1.00 . A A . 81 LEU HG 1 1
8 17638 1 1 81 LEU N N 0.879 -3.297 10.771 1.00 . A A . 81 LEU N 1 1
8 17639 1 1 81 LEU O O -0.098 0.076 11.082 1.00 . A A . 81 LEU O 1 1
8 17640 1 1 82 ALA C C -1.656 -0.586 13.716 1.00 . A A . 82 ALA C 1 1
8 17641 1 1 82 ALA CA C -2.346 -1.015 12.393 1.00 . A A . 82 ALA CA 1 1
8 17642 1 1 82 ALA CB C -3.562 -1.912 12.685 1.00 . A A . 82 ALA CB 1 1
8 17643 1 1 82 ALA H H -1.562 -2.662 11.273 1.00 . A A . 82 ALA H 1 1
8 17644 1 1 82 ALA HA H -2.698 -0.123 11.877 1.00 . A A . 82 ALA HA 1 1
8 17645 1 1 82 ALA HB1 H -3.240 -2.809 13.199 1.00 . A A . 82 ALA HB1 1 1
8 17646 1 1 82 ALA HB2 H -4.040 -2.191 11.756 1.00 . A A . 82 ALA HB2 1 1
8 17647 1 1 82 ALA HB3 H -4.275 -1.381 13.305 1.00 . A A . 82 ALA HB3 1 1
8 17648 1 1 82 ALA N N -1.398 -1.719 11.484 1.00 . A A . 82 ALA N 1 1
8 17649 1 1 82 ALA O O -1.968 0.471 14.283 1.00 . A A . 82 ALA O 1 1
8 17650 1 1 83 SER C C 1.014 0.058 15.224 1.00 . A A . 83 SER C 1 1
8 17651 1 1 83 SER CA C 0.090 -1.167 15.407 1.00 . A A . 83 SER CA 1 1
8 17652 1 1 83 SER CB C 0.933 -2.415 15.773 1.00 . A A . 83 SER CB 1 1
8 17653 1 1 83 SER H H -0.531 -2.246 13.678 1.00 . A A . 83 SER H 1 1
8 17654 1 1 83 SER HA H -0.608 -0.965 16.215 1.00 . A A . 83 SER HA 1 1
8 17655 1 1 83 SER HB2 H 0.274 -3.258 15.927 1.00 . A A . 83 SER HB2 1 1
8 17656 1 1 83 SER HB3 H 1.613 -2.642 14.961 1.00 . A A . 83 SER HB3 1 1
8 17657 1 1 83 SER HG H 1.197 -2.545 17.720 1.00 . A A . 83 SER HG 1 1
8 17658 1 1 83 SER N N -0.707 -1.425 14.181 1.00 . A A . 83 SER N 1 1
8 17659 1 1 83 SER O O 0.996 0.989 16.041 1.00 . A A . 83 SER O 1 1
8 17660 1 1 83 SER OG O 1.693 -2.215 16.961 1.00 . A A . 83 SER OG 1 1
8 17661 1 1 84 GLN C C 1.915 2.447 13.399 1.00 . A A . 84 GLN C 1 1
8 17662 1 1 84 GLN CA C 2.709 1.179 13.798 1.00 . A A . 84 GLN CA 1 1
8 17663 1 1 84 GLN CB C 3.736 0.787 12.695 1.00 . A A . 84 GLN CB 1 1
8 17664 1 1 84 GLN CD C 4.167 0.039 10.278 1.00 . A A . 84 GLN CD 1 1
8 17665 1 1 84 GLN CG C 3.137 0.519 11.304 1.00 . A A . 84 GLN CG 1 1
8 17666 1 1 84 GLN H H 1.815 -0.733 13.551 1.00 . A A . 84 GLN H 1 1
8 17667 1 1 84 GLN HA H 3.272 1.412 14.701 1.00 . A A . 84 GLN HA 1 1
8 17668 1 1 84 GLN HB2 H 4.466 1.586 12.599 1.00 . A A . 84 GLN HB2 1 1
8 17669 1 1 84 GLN HB3 H 4.253 -0.110 13.022 1.00 . A A . 84 GLN HB3 1 1
8 17670 1 1 84 GLN HE21 H 3.869 -1.860 10.783 1.00 . A A . 84 GLN HE21 1 1
8 17671 1 1 84 GLN HE22 H 5.036 -1.583 9.543 1.00 . A A . 84 GLN HE22 1 1
8 17672 1 1 84 GLN HG2 H 2.364 -0.233 11.398 1.00 . A A . 84 GLN HG2 1 1
8 17673 1 1 84 GLN HG3 H 2.689 1.436 10.936 1.00 . A A . 84 GLN HG3 1 1
8 17674 1 1 84 GLN N N 1.813 0.053 14.131 1.00 . A A . 84 GLN N 1 1
8 17675 1 1 84 GLN NE2 N 4.375 -1.266 10.191 1.00 . A A . 84 GLN NE2 1 1
8 17676 1 1 84 GLN O O 2.317 3.527 13.734 1.00 . A A . 84 GLN O 1 1
8 17677 1 1 84 GLN OE1 O 4.773 0.833 9.571 1.00 . A A . 84 GLN OE1 1 1
8 17678 1 1 85 CYS C C -0.625 4.300 13.521 1.00 . A A . 85 CYS C 1 1
8 17679 1 1 85 CYS CA C -0.052 3.504 12.310 1.00 . A A . 85 CYS CA 1 1
8 17680 1 1 85 CYS CB C -1.175 3.092 11.326 1.00 . A A . 85 CYS CB 1 1
8 17681 1 1 85 CYS H H 0.445 1.424 12.507 1.00 . A A . 85 CYS H 1 1
8 17682 1 1 85 CYS HA H 0.639 4.167 11.786 1.00 . A A . 85 CYS HA 1 1
8 17683 1 1 85 CYS HB2 H -1.702 2.233 11.718 1.00 . A A . 85 CYS HB2 1 1
8 17684 1 1 85 CYS HB3 H -1.874 3.911 11.198 1.00 . A A . 85 CYS HB3 1 1
8 17685 1 1 85 CYS HG H -0.780 1.338 9.510 1.00 . A A . 85 CYS HG 1 1
8 17686 1 1 85 CYS N N 0.759 2.317 12.728 1.00 . A A . 85 CYS N 1 1
8 17687 1 1 85 CYS O O -1.011 5.468 13.389 1.00 . A A . 85 CYS O 1 1
8 17688 1 1 85 CYS SG S -0.580 2.637 9.678 1.00 . A A . 85 CYS SG 1 1
8 17689 1 1 86 ALA C C 0.315 4.808 16.691 1.00 . A A . 86 ALA C 1 1
8 17690 1 1 86 ALA CA C -0.978 4.291 15.986 1.00 . A A . 86 ALA CA 1 1
8 17691 1 1 86 ALA CB C -1.736 3.302 16.894 1.00 . A A . 86 ALA CB 1 1
8 17692 1 1 86 ALA H H -0.565 2.669 14.671 1.00 . A A . 86 ALA H 1 1
8 17693 1 1 86 ALA HA H -1.635 5.137 15.800 1.00 . A A . 86 ALA HA 1 1
8 17694 1 1 86 ALA HB1 H -1.106 2.451 17.110 1.00 . A A . 86 ALA HB1 1 1
8 17695 1 1 86 ALA HB2 H -2.632 2.962 16.393 1.00 . A A . 86 ALA HB2 1 1
8 17696 1 1 86 ALA HB3 H -2.013 3.788 17.824 1.00 . A A . 86 ALA HB3 1 1
8 17697 1 1 86 ALA N N -0.683 3.638 14.689 1.00 . A A . 86 ALA N 1 1
8 17698 1 1 86 ALA O O 0.343 5.923 17.218 1.00 . A A . 86 ALA O 1 1
8 17699 1 1 87 SER C C 3.658 5.174 16.767 1.00 . A A . 87 SER C 1 1
8 17700 1 1 87 SER CA C 2.639 4.229 17.468 1.00 . A A . 87 SER CA 1 1
8 17701 1 1 87 SER CB C 3.323 2.873 17.774 1.00 . A A . 87 SER CB 1 1
8 17702 1 1 87 SER H H 1.353 3.185 16.109 1.00 . A A . 87 SER H 1 1
8 17703 1 1 87 SER HA H 2.344 4.679 18.409 1.00 . A A . 87 SER HA 1 1
8 17704 1 1 87 SER HB2 H 2.623 2.223 18.282 1.00 . A A . 87 SER HB2 1 1
8 17705 1 1 87 SER HB3 H 3.632 2.402 16.848 1.00 . A A . 87 SER HB3 1 1
8 17706 1 1 87 SER HG H 4.362 2.489 19.401 1.00 . A A . 87 SER HG 1 1
8 17707 1 1 87 SER N N 1.391 3.986 16.671 1.00 . A A . 87 SER N 1 1
8 17708 1 1 87 SER O O 4.519 5.774 17.423 1.00 . A A . 87 SER O 1 1
8 17709 1 1 87 SER OG O 4.467 3.032 18.605 1.00 . A A . 87 SER OG 1 1
8 17710 1 1 88 MET C C 4.073 7.504 14.443 1.00 . A A . 88 MET C 1 1
8 17711 1 1 88 MET CA C 4.505 6.036 14.580 1.00 . A A . 88 MET CA 1 1
8 17712 1 1 88 MET CB C 4.559 5.363 13.167 1.00 . A A . 88 MET CB 1 1
8 17713 1 1 88 MET CE C 8.259 6.586 11.620 1.00 . A A . 88 MET CE 1 1
8 17714 1 1 88 MET CG C 5.921 5.351 12.493 1.00 . A A . 88 MET CG 1 1
8 17715 1 1 88 MET H H 2.766 4.900 15.021 1.00 . A A . 88 MET H 1 1
8 17716 1 1 88 MET HA H 5.486 5.994 15.039 1.00 . A A . 88 MET HA 1 1
8 17717 1 1 88 MET HB2 H 4.244 4.329 13.265 1.00 . A A . 88 MET HB2 1 1
8 17718 1 1 88 MET HB3 H 3.856 5.857 12.500 1.00 . A A . 88 MET HB3 1 1
8 17719 1 1 88 MET HE1 H 8.795 5.961 12.319 1.00 . A A . 88 MET HE1 1 1
8 17720 1 1 88 MET HE2 H 8.817 7.496 11.453 1.00 . A A . 88 MET HE2 1 1
8 17721 1 1 88 MET HE3 H 8.142 6.060 10.682 1.00 . A A . 88 MET HE3 1 1
8 17722 1 1 88 MET HG2 H 6.579 4.747 13.089 1.00 . A A . 88 MET HG2 1 1
8 17723 1 1 88 MET HG3 H 5.821 4.893 11.516 1.00 . A A . 88 MET HG3 1 1
8 17724 1 1 88 MET N N 3.543 5.298 15.444 1.00 . A A . 88 MET N 1 1
8 17725 1 1 88 MET O O 4.896 8.418 14.370 1.00 . A A . 88 MET O 1 1
8 17726 1 1 88 MET SD S 6.649 6.992 12.290 1.00 . A A . 88 MET SD 1 1
8 17727 1 1 89 LEU C C 1.704 9.562 15.589 1.00 . A A . 89 LEU C 1 1
8 17728 1 1 89 LEU CA C 2.112 8.995 14.219 1.00 . A A . 89 LEU CA 1 1
8 17729 1 1 89 LEU CB C 0.883 8.831 13.287 1.00 . A A . 89 LEU CB 1 1
8 17730 1 1 89 LEU CD1 C -0.072 7.984 11.046 1.00 . A A . 89 LEU CD1 1 1
8 17731 1 1 89 LEU CD2 C 2.281 8.963 11.149 1.00 . A A . 89 LEU CD2 1 1
8 17732 1 1 89 LEU CG C 1.198 8.164 11.906 1.00 . A A . 89 LEU CG 1 1
8 17733 1 1 89 LEU H H 2.173 6.901 14.446 1.00 . A A . 89 LEU H 1 1
8 17734 1 1 89 LEU HA H 2.821 9.677 13.749 1.00 . A A . 89 LEU HA 1 1
8 17735 1 1 89 LEU HB2 H 0.138 8.226 13.800 1.00 . A A . 89 LEU HB2 1 1
8 17736 1 1 89 LEU HB3 H 0.456 9.812 13.102 1.00 . A A . 89 LEU HB3 1 1
8 17737 1 1 89 LEU HD11 H 0.186 7.508 10.110 1.00 . A A . 89 LEU HD11 1 1
8 17738 1 1 89 LEU HD12 H -0.525 8.948 10.844 1.00 . A A . 89 LEU HD12 1 1
8 17739 1 1 89 LEU HD13 H -0.783 7.361 11.575 1.00 . A A . 89 LEU HD13 1 1
8 17740 1 1 89 LEU HD21 H 3.194 8.980 11.731 1.00 . A A . 89 LEU HD21 1 1
8 17741 1 1 89 LEU HD22 H 1.945 9.979 10.984 1.00 . A A . 89 LEU HD22 1 1
8 17742 1 1 89 LEU HD23 H 2.482 8.495 10.194 1.00 . A A . 89 LEU HD23 1 1
8 17743 1 1 89 LEU HG H 1.598 7.170 12.085 1.00 . A A . 89 LEU HG 1 1
8 17744 1 1 89 LEU N N 2.753 7.687 14.381 1.00 . A A . 89 LEU N 1 1
8 17745 1 1 89 LEU O O 1.356 8.801 16.501 1.00 . A A . 89 LEU O 1 1
8 17746 1 1 90 ASN C C -0.046 11.299 17.463 1.00 . A A . 90 ASN C 1 1
8 17747 1 1 90 ASN CA C 1.393 11.624 16.971 1.00 . A A . 90 ASN CA 1 1
8 17748 1 1 90 ASN CB C 1.577 13.150 16.759 1.00 . A A . 90 ASN CB 1 1
8 17749 1 1 90 ASN CG C 0.853 13.655 15.513 1.00 . A A . 90 ASN CG 1 1
8 17750 1 1 90 ASN H H 2.054 11.427 14.949 1.00 . A A . 90 ASN H 1 1
8 17751 1 1 90 ASN HA H 2.091 11.299 17.739 1.00 . A A . 90 ASN HA 1 1
8 17752 1 1 90 ASN HB2 H 1.199 13.690 17.620 1.00 . A A . 90 ASN HB2 1 1
8 17753 1 1 90 ASN HB3 H 2.637 13.368 16.651 1.00 . A A . 90 ASN HB3 1 1
8 17754 1 1 90 ASN HD21 H -0.794 14.029 16.541 1.00 . A A . 90 ASN HD21 1 1
8 17755 1 1 90 ASN HD22 H -0.854 14.408 14.856 1.00 . A A . 90 ASN HD22 1 1
8 17756 1 1 90 ASN N N 1.752 10.900 15.722 1.00 . A A . 90 ASN N 1 1
8 17757 1 1 90 ASN ND2 N -0.388 14.067 15.653 1.00 . A A . 90 ASN ND2 1 1
8 17758 1 1 90 ASN O O -0.333 11.363 18.660 1.00 . A A . 90 ASN O 1 1
8 17759 1 1 90 ASN OD1 O 1.404 13.652 14.427 1.00 . A A . 90 ASN OD1 1 1
8 17760 1 1 91 VAL C C -2.572 9.105 16.159 1.00 . A A . 91 VAL C 1 1
8 17761 1 1 91 VAL CA C -2.312 10.482 16.812 1.00 . A A . 91 VAL CA 1 1
8 17762 1 1 91 VAL CB C -3.402 11.515 16.333 1.00 . A A . 91 VAL CB 1 1
8 17763 1 1 91 VAL CG1 C -3.321 12.833 17.143 1.00 . A A . 91 VAL CG1 1 1
8 17764 1 1 91 VAL CG2 C -3.279 11.790 14.820 1.00 . A A . 91 VAL CG2 1 1
8 17765 1 1 91 VAL H H -0.661 11.008 15.580 1.00 . A A . 91 VAL H 1 1
8 17766 1 1 91 VAL HA H -2.408 10.363 17.891 1.00 . A A . 91 VAL HA 1 1
8 17767 1 1 91 VAL HB H -4.385 11.078 16.511 1.00 . A A . 91 VAL HB 1 1
8 17768 1 1 91 VAL HG11 H -3.467 12.627 18.196 1.00 . A A . 91 VAL HG11 1 1
8 17769 1 1 91 VAL HG12 H -4.089 13.519 16.807 1.00 . A A . 91 VAL HG12 1 1
8 17770 1 1 91 VAL HG13 H -2.349 13.290 17.001 1.00 . A A . 91 VAL HG13 1 1
8 17771 1 1 91 VAL HG21 H -3.388 10.865 14.266 1.00 . A A . 91 VAL HG21 1 1
8 17772 1 1 91 VAL HG22 H -2.309 12.220 14.602 1.00 . A A . 91 VAL HG22 1 1
8 17773 1 1 91 VAL HG23 H -4.052 12.482 14.505 1.00 . A A . 91 VAL HG23 1 1
8 17774 1 1 91 VAL N N -0.939 10.956 16.518 1.00 . A A . 91 VAL N 1 1
8 17775 1 1 91 VAL O O -1.881 8.708 15.212 1.00 . A A . 91 VAL O 1 1
8 17776 1 1 92 ALA C C -4.754 7.192 14.815 1.00 . A A . 92 ALA C 1 1
8 17777 1 1 92 ALA CA C -3.981 7.066 16.156 1.00 . A A . 92 ALA CA 1 1
8 17778 1 1 92 ALA CB C -4.812 6.310 17.215 1.00 . A A . 92 ALA CB 1 1
8 17779 1 1 92 ALA H H -4.077 8.758 17.436 1.00 . A A . 92 ALA H 1 1
8 17780 1 1 92 ALA HA H -3.070 6.491 15.985 1.00 . A A . 92 ALA HA 1 1
8 17781 1 1 92 ALA HB1 H -4.245 6.234 18.135 1.00 . A A . 92 ALA HB1 1 1
8 17782 1 1 92 ALA HB2 H -5.046 5.314 16.862 1.00 . A A . 92 ALA HB2 1 1
8 17783 1 1 92 ALA HB3 H -5.734 6.845 17.412 1.00 . A A . 92 ALA HB3 1 1
8 17784 1 1 92 ALA N N -3.583 8.389 16.676 1.00 . A A . 92 ALA N 1 1
8 17785 1 1 92 ALA O O -5.947 7.515 14.800 1.00 . A A . 92 ALA O 1 1
8 17786 1 1 93 LEU C C -4.975 5.463 12.010 1.00 . A A . 93 LEU C 1 1
8 17787 1 1 93 LEU CA C -4.655 6.936 12.343 1.00 . A A . 93 LEU CA 1 1
8 17788 1 1 93 LEU CB C -3.696 7.583 11.282 1.00 . A A . 93 LEU CB 1 1
8 17789 1 1 93 LEU CD1 C -3.314 9.008 9.165 1.00 . A A . 93 LEU CD1 1 1
8 17790 1 1 93 LEU CD2 C -5.060 7.159 9.098 1.00 . A A . 93 LEU CD2 1 1
8 17791 1 1 93 LEU CG C -4.355 8.214 9.995 1.00 . A A . 93 LEU CG 1 1
8 17792 1 1 93 LEU H H -3.080 6.803 13.781 1.00 . A A . 93 LEU H 1 1
8 17793 1 1 93 LEU HA H -5.582 7.505 12.372 1.00 . A A . 93 LEU HA 1 1
8 17794 1 1 93 LEU HB2 H -3.134 8.368 11.781 1.00 . A A . 93 LEU HB2 1 1
8 17795 1 1 93 LEU HB3 H -2.983 6.829 10.957 1.00 . A A . 93 LEU HB3 1 1
8 17796 1 1 93 LEU HD11 H -3.796 9.458 8.304 1.00 . A A . 93 LEU HD11 1 1
8 17797 1 1 93 LEU HD12 H -2.529 8.345 8.825 1.00 . A A . 93 LEU HD12 1 1
8 17798 1 1 93 LEU HD13 H -2.881 9.790 9.775 1.00 . A A . 93 LEU HD13 1 1
8 17799 1 1 93 LEU HD21 H -4.340 6.426 8.759 1.00 . A A . 93 LEU HD21 1 1
8 17800 1 1 93 LEU HD22 H -5.509 7.644 8.240 1.00 . A A . 93 LEU HD22 1 1
8 17801 1 1 93 LEU HD23 H -5.836 6.664 9.666 1.00 . A A . 93 LEU HD23 1 1
8 17802 1 1 93 LEU HG H -5.109 8.925 10.316 1.00 . A A . 93 LEU HG 1 1
8 17803 1 1 93 LEU N N -4.044 6.971 13.690 1.00 . A A . 93 LEU N 1 1
8 17804 1 1 93 LEU O O -4.086 4.608 12.054 1.00 . A A . 93 LEU O 1 1
8 17805 1 1 94 ARG C C -7.044 3.743 9.813 1.00 . A A . 94 ARG C 1 1
8 17806 1 1 94 ARG CA C -6.704 3.807 11.328 1.00 . A A . 94 ARG CA 1 1
8 17807 1 1 94 ARG CB C -7.942 3.394 12.181 1.00 . A A . 94 ARG CB 1 1
8 17808 1 1 94 ARG CD C -8.980 3.025 14.498 1.00 . A A . 94 ARG CD 1 1
8 17809 1 1 94 ARG CG C -7.737 3.494 13.711 1.00 . A A . 94 ARG CG 1 1
8 17810 1 1 94 ARG CZ C -10.435 1.081 13.925 1.00 . A A . 94 ARG CZ 1 1
8 17811 1 1 94 ARG H H -6.916 5.890 11.733 1.00 . A A . 94 ARG H 1 1
8 17812 1 1 94 ARG HA H -5.899 3.106 11.531 1.00 . A A . 94 ARG HA 1 1
8 17813 1 1 94 ARG HB2 H -8.782 4.030 11.914 1.00 . A A . 94 ARG HB2 1 1
8 17814 1 1 94 ARG HB3 H -8.201 2.364 11.939 1.00 . A A . 94 ARG HB3 1 1
8 17815 1 1 94 ARG HD2 H -8.793 3.160 15.559 1.00 . A A . 94 ARG HD2 1 1
8 17816 1 1 94 ARG HD3 H -9.835 3.631 14.208 1.00 . A A . 94 ARG HD3 1 1
8 17817 1 1 94 ARG HE H -8.521 0.984 14.343 1.00 . A A . 94 ARG HE 1 1
8 17818 1 1 94 ARG HG2 H -6.892 2.874 13.995 1.00 . A A . 94 ARG HG2 1 1
8 17819 1 1 94 ARG HG3 H -7.523 4.526 13.971 1.00 . A A . 94 ARG HG3 1 1
8 17820 1 1 94 ARG HH11 H -11.441 2.804 13.926 1.00 . A A . 94 ARG HH11 1 1
8 17821 1 1 94 ARG HH12 H -12.363 1.403 13.522 1.00 . A A . 94 ARG HH12 1 1
8 17822 1 1 94 ARG HH21 H -9.715 -0.769 13.837 1.00 . A A . 94 ARG HH21 1 1
8 17823 1 1 94 ARG HH22 H -11.393 -0.595 13.463 1.00 . A A . 94 ARG HH22 1 1
8 17824 1 1 94 ARG N N -6.252 5.169 11.702 1.00 . A A . 94 ARG N 1 1
8 17825 1 1 94 ARG NE N -9.269 1.598 14.251 1.00 . A A . 94 ARG NE 1 1
8 17826 1 1 94 ARG NH1 N -11.495 1.820 13.780 1.00 . A A . 94 ARG NH1 1 1
8 17827 1 1 94 ARG NH2 N -10.522 -0.194 13.728 1.00 . A A . 94 ARG NH2 1 1
8 17828 1 1 94 ARG O O -8.140 4.161 9.413 1.00 . A A . 94 ARG O 1 1
8 17829 1 1 95 PRO C C -7.333 1.818 7.288 1.00 . A A . 95 PRO C 1 1
8 17830 1 1 95 PRO CA C -6.391 3.030 7.497 1.00 . A A . 95 PRO CA 1 1
8 17831 1 1 95 PRO CB C -4.992 2.778 6.851 1.00 . A A . 95 PRO CB 1 1
8 17832 1 1 95 PRO CD C -4.660 3.032 9.221 1.00 . A A . 95 PRO CD 1 1
8 17833 1 1 95 PRO CG C -4.002 3.247 7.874 1.00 . A A . 95 PRO CG 1 1
8 17834 1 1 95 PRO HA H -6.846 3.906 7.043 1.00 . A A . 95 PRO HA 1 1
8 17835 1 1 95 PRO HB2 H -4.860 1.720 6.631 1.00 . A A . 95 PRO HB2 1 1
8 17836 1 1 95 PRO HB3 H -4.905 3.342 5.926 1.00 . A A . 95 PRO HB3 1 1
8 17837 1 1 95 PRO HD2 H -4.509 2.019 9.574 1.00 . A A . 95 PRO HD2 1 1
8 17838 1 1 95 PRO HD3 H -4.281 3.741 9.946 1.00 . A A . 95 PRO HD3 1 1
8 17839 1 1 95 PRO HG2 H -3.091 2.667 7.800 1.00 . A A . 95 PRO HG2 1 1
8 17840 1 1 95 PRO HG3 H -3.780 4.302 7.725 1.00 . A A . 95 PRO HG3 1 1
8 17841 1 1 95 PRO N N -6.092 3.284 8.926 1.00 . A A . 95 PRO N 1 1
8 17842 1 1 95 PRO O O -7.438 0.928 8.141 1.00 . A A . 95 PRO O 1 1
8 17843 1 1 96 GLU C C -8.046 -0.416 5.056 1.00 . A A . 96 GLU C 1 1
8 17844 1 1 96 GLU CA C -8.889 0.687 5.733 1.00 . A A . 96 GLU CA 1 1
8 17845 1 1 96 GLU CB C -9.997 1.220 4.787 1.00 . A A . 96 GLU CB 1 1
8 17846 1 1 96 GLU CD C -11.878 -0.530 5.122 1.00 . A A . 96 GLU CD 1 1
8 17847 1 1 96 GLU CG C -10.912 0.155 4.141 1.00 . A A . 96 GLU CG 1 1
8 17848 1 1 96 GLU H H -7.849 2.532 5.507 1.00 . A A . 96 GLU H 1 1
8 17849 1 1 96 GLU HA H -9.355 0.279 6.629 1.00 . A A . 96 GLU HA 1 1
8 17850 1 1 96 GLU HB2 H -10.624 1.908 5.345 1.00 . A A . 96 GLU HB2 1 1
8 17851 1 1 96 GLU HB3 H -9.525 1.775 3.990 1.00 . A A . 96 GLU HB3 1 1
8 17852 1 1 96 GLU HG2 H -11.492 0.632 3.357 1.00 . A A . 96 GLU HG2 1 1
8 17853 1 1 96 GLU HG3 H -10.283 -0.602 3.682 1.00 . A A . 96 GLU HG3 1 1
8 17854 1 1 96 GLU N N -8.000 1.797 6.134 1.00 . A A . 96 GLU N 1 1
8 17855 1 1 96 GLU O O -7.556 -0.238 3.939 1.00 . A A . 96 GLU O 1 1
8 17856 1 1 96 GLU OE1 O -12.994 -0.006 5.329 1.00 . A A . 96 GLU OE1 1 1
8 17857 1 1 96 GLU OE2 O -11.533 -1.594 5.682 1.00 . A A . 96 GLU OE2 1 1
8 17858 1 1 97 MET C C -7.719 -3.976 5.195 1.00 . A A . 97 MET C 1 1
8 17859 1 1 97 MET CA C -6.954 -2.638 5.307 1.00 . A A . 97 MET CA 1 1
8 17860 1 1 97 MET CB C -5.749 -2.770 6.276 1.00 . A A . 97 MET CB 1 1
8 17861 1 1 97 MET CE C -4.391 -1.893 9.050 1.00 . A A . 97 MET CE 1 1
8 17862 1 1 97 MET CG C -4.844 -1.527 6.331 1.00 . A A . 97 MET CG 1 1
8 17863 1 1 97 MET H H -8.323 -1.649 6.607 1.00 . A A . 97 MET H 1 1
8 17864 1 1 97 MET HA H -6.572 -2.381 4.319 1.00 . A A . 97 MET HA 1 1
8 17865 1 1 97 MET HB2 H -6.121 -2.958 7.278 1.00 . A A . 97 MET HB2 1 1
8 17866 1 1 97 MET HB3 H -5.139 -3.614 5.972 1.00 . A A . 97 MET HB3 1 1
8 17867 1 1 97 MET HE1 H -5.021 -1.031 9.221 1.00 . A A . 97 MET HE1 1 1
8 17868 1 1 97 MET HE2 H -3.687 -1.991 9.864 1.00 . A A . 97 MET HE2 1 1
8 17869 1 1 97 MET HE3 H -5.000 -2.782 8.996 1.00 . A A . 97 MET HE3 1 1
8 17870 1 1 97 MET HG2 H -4.414 -1.362 5.350 1.00 . A A . 97 MET HG2 1 1
8 17871 1 1 97 MET HG3 H -5.440 -0.661 6.605 1.00 . A A . 97 MET HG3 1 1
8 17872 1 1 97 MET N N -7.847 -1.542 5.759 1.00 . A A . 97 MET N 1 1
8 17873 1 1 97 MET O O -8.428 -4.374 6.129 1.00 . A A . 97 MET O 1 1
8 17874 1 1 97 MET SD S -3.494 -1.691 7.515 1.00 . A A . 97 MET SD 1 1
8 17875 1 1 98 GLN C C -7.356 -6.877 2.916 1.00 . A A . 98 GLN C 1 1
8 17876 1 1 98 GLN CA C -8.253 -5.940 3.761 1.00 . A A . 98 GLN CA 1 1
8 17877 1 1 98 GLN CB C -9.627 -5.638 3.071 1.00 . A A . 98 GLN CB 1 1
8 17878 1 1 98 GLN CD C -10.121 -7.174 1.041 1.00 . A A . 98 GLN CD 1 1
8 17879 1 1 98 GLN CG C -10.425 -6.853 2.513 1.00 . A A . 98 GLN CG 1 1
8 17880 1 1 98 GLN H H -6.954 -4.301 3.372 1.00 . A A . 98 GLN H 1 1
8 17881 1 1 98 GLN HA H -8.448 -6.432 4.713 1.00 . A A . 98 GLN HA 1 1
8 17882 1 1 98 GLN HB2 H -10.256 -5.141 3.800 1.00 . A A . 98 GLN HB2 1 1
8 17883 1 1 98 GLN HB3 H -9.450 -4.942 2.258 1.00 . A A . 98 GLN HB3 1 1
8 17884 1 1 98 GLN HE21 H -10.425 -9.102 1.345 1.00 . A A . 98 GLN HE21 1 1
8 17885 1 1 98 GLN HE22 H -9.973 -8.650 -0.254 1.00 . A A . 98 GLN HE22 1 1
8 17886 1 1 98 GLN HG2 H -10.199 -7.726 3.116 1.00 . A A . 98 GLN HG2 1 1
8 17887 1 1 98 GLN HG3 H -11.488 -6.643 2.591 1.00 . A A . 98 GLN HG3 1 1
8 17888 1 1 98 GLN N N -7.559 -4.664 4.051 1.00 . A A . 98 GLN N 1 1
8 17889 1 1 98 GLN NE2 N -10.185 -8.435 0.675 1.00 . A A . 98 GLN NE2 1 1
8 17890 1 1 98 GLN O O -6.607 -6.431 2.040 1.00 . A A . 98 GLN O 1 1
8 17891 1 1 98 GLN OE1 O -9.807 -6.291 0.251 1.00 . A A . 98 GLN OE1 1 1
8 17892 1 1 99 LEU C C -7.276 -9.843 1.323 1.00 . A A . 99 LEU C 1 1
8 17893 1 1 99 LEU CA C -6.622 -9.240 2.592 1.00 . A A . 99 LEU CA 1 1
8 17894 1 1 99 LEU CB C -6.360 -10.326 3.660 1.00 . A A . 99 LEU CB 1 1
8 17895 1 1 99 LEU CD1 C -5.447 -10.932 5.984 1.00 . A A . 99 LEU CD1 1 1
8 17896 1 1 99 LEU CD2 C -4.052 -9.505 4.395 1.00 . A A . 99 LEU CD2 1 1
8 17897 1 1 99 LEU CG C -5.479 -9.871 4.864 1.00 . A A . 99 LEU CG 1 1
8 17898 1 1 99 LEU H H -8.141 -8.463 3.845 1.00 . A A . 99 LEU H 1 1
8 17899 1 1 99 LEU HA H -5.668 -8.795 2.316 1.00 . A A . 99 LEU HA 1 1
8 17900 1 1 99 LEU HB2 H -7.325 -10.637 4.046 1.00 . A A . 99 LEU HB2 1 1
8 17901 1 1 99 LEU HB3 H -5.887 -11.184 3.188 1.00 . A A . 99 LEU HB3 1 1
8 17902 1 1 99 LEU HD11 H -5.002 -11.848 5.614 1.00 . A A . 99 LEU HD11 1 1
8 17903 1 1 99 LEU HD12 H -6.454 -11.136 6.322 1.00 . A A . 99 LEU HD12 1 1
8 17904 1 1 99 LEU HD13 H -4.866 -10.562 6.820 1.00 . A A . 99 LEU HD13 1 1
8 17905 1 1 99 LEU HD21 H -4.102 -8.700 3.671 1.00 . A A . 99 LEU HD21 1 1
8 17906 1 1 99 LEU HD22 H -3.578 -10.365 3.940 1.00 . A A . 99 LEU HD22 1 1
8 17907 1 1 99 LEU HD23 H -3.461 -9.179 5.242 1.00 . A A . 99 LEU HD23 1 1
8 17908 1 1 99 LEU HG H -5.915 -8.976 5.292 1.00 . A A . 99 LEU HG 1 1
8 17909 1 1 99 LEU N N -7.460 -8.187 3.200 1.00 . A A . 99 LEU N 1 1
8 17910 1 1 99 LEU O O -8.317 -10.510 1.393 1.00 . A A . 99 LEU O 1 1
8 17911 1 1 100 GLU C C -6.426 -11.276 -1.695 1.00 . A A . 100 GLU C 1 1
8 17912 1 1 100 GLU CA C -7.132 -10.013 -1.165 1.00 . A A . 100 GLU CA 1 1
8 17913 1 1 100 GLU CB C -6.922 -8.834 -2.164 1.00 . A A . 100 GLU CB 1 1
8 17914 1 1 100 GLU CD C -9.305 -8.369 -2.979 1.00 . A A . 100 GLU CD 1 1
8 17915 1 1 100 GLU CG C -8.077 -7.819 -2.236 1.00 . A A . 100 GLU CG 1 1
8 17916 1 1 100 GLU H H -5.764 -9.159 0.222 1.00 . A A . 100 GLU H 1 1
8 17917 1 1 100 GLU HA H -8.197 -10.216 -1.087 1.00 . A A . 100 GLU HA 1 1
8 17918 1 1 100 GLU HB2 H -6.024 -8.293 -1.881 1.00 . A A . 100 GLU HB2 1 1
8 17919 1 1 100 GLU HB3 H -6.765 -9.231 -3.168 1.00 . A A . 100 GLU HB3 1 1
8 17920 1 1 100 GLU HG2 H -8.358 -7.538 -1.224 1.00 . A A . 100 GLU HG2 1 1
8 17921 1 1 100 GLU HG3 H -7.733 -6.931 -2.759 1.00 . A A . 100 GLU HG3 1 1
8 17922 1 1 100 GLU N N -6.631 -9.611 0.171 1.00 . A A . 100 GLU N 1 1
8 17923 1 1 100 GLU O O -5.202 -11.304 -1.814 1.00 . A A . 100 GLU O 1 1
8 17924 1 1 100 GLU OE1 O -9.180 -8.656 -4.191 1.00 . A A . 100 GLU OE1 1 1
8 17925 1 1 100 GLU OE2 O -10.382 -8.525 -2.365 1.00 . A A . 100 GLU OE2 1 1
8 17926 1 1 101 GLN C C -6.784 -13.337 -4.257 1.00 . A A . 101 GLN C 1 1
8 17927 1 1 101 GLN CA C -6.697 -13.510 -2.724 1.00 . A A . 101 GLN CA 1 1
8 17928 1 1 101 GLN CB C -7.428 -14.803 -2.262 1.00 . A A . 101 GLN CB 1 1
8 17929 1 1 101 GLN CD C -7.764 -14.413 0.276 1.00 . A A . 101 GLN CD 1 1
8 17930 1 1 101 GLN CG C -7.100 -15.257 -0.819 1.00 . A A . 101 GLN CG 1 1
8 17931 1 1 101 GLN H H -8.170 -12.247 -1.851 1.00 . A A . 101 GLN H 1 1
8 17932 1 1 101 GLN HA H -5.644 -13.605 -2.457 1.00 . A A . 101 GLN HA 1 1
8 17933 1 1 101 GLN HB2 H -8.498 -14.647 -2.337 1.00 . A A . 101 GLN HB2 1 1
8 17934 1 1 101 GLN HB3 H -7.159 -15.614 -2.933 1.00 . A A . 101 GLN HB3 1 1
8 17935 1 1 101 GLN HE21 H -6.208 -13.198 0.362 1.00 . A A . 101 GLN HE21 1 1
8 17936 1 1 101 GLN HE22 H -7.510 -12.827 1.432 1.00 . A A . 101 GLN HE22 1 1
8 17937 1 1 101 GLN HG2 H -7.418 -16.280 -0.708 1.00 . A A . 101 GLN HG2 1 1
8 17938 1 1 101 GLN HG3 H -6.025 -15.217 -0.682 1.00 . A A . 101 GLN HG3 1 1
8 17939 1 1 101 GLN N N -7.214 -12.304 -2.047 1.00 . A A . 101 GLN N 1 1
8 17940 1 1 101 GLN NE2 N -7.090 -13.378 0.738 1.00 . A A . 101 GLN NE2 1 1
8 17941 1 1 101 GLN O O -7.866 -13.420 -4.846 1.00 . A A . 101 GLN O 1 1
8 17942 1 1 101 GLN OE1 O -8.877 -14.692 0.705 1.00 . A A . 101 GLN OE1 1 1
8 17943 1 1 102 VAL C C -4.278 -13.497 -6.932 1.00 . A A . 102 VAL C 1 1
8 17944 1 1 102 VAL CA C -5.493 -12.749 -6.320 1.00 . A A . 102 VAL CA 1 1
8 17945 1 1 102 VAL CB C -5.346 -11.183 -6.551 1.00 . A A . 102 VAL CB 1 1
8 17946 1 1 102 VAL CG1 C -4.981 -10.847 -8.022 1.00 . A A . 102 VAL CG1 1 1
8 17947 1 1 102 VAL CG2 C -6.631 -10.426 -6.116 1.00 . A A . 102 VAL CG2 1 1
8 17948 1 1 102 VAL H H -4.806 -13.131 -4.340 1.00 . A A . 102 VAL H 1 1
8 17949 1 1 102 VAL HA H -6.396 -13.087 -6.827 1.00 . A A . 102 VAL HA 1 1
8 17950 1 1 102 VAL HB H -4.533 -10.828 -5.927 1.00 . A A . 102 VAL HB 1 1
8 17951 1 1 102 VAL HG11 H -4.898 -9.773 -8.145 1.00 . A A . 102 VAL HG11 1 1
8 17952 1 1 102 VAL HG12 H -5.748 -11.223 -8.686 1.00 . A A . 102 VAL HG12 1 1
8 17953 1 1 102 VAL HG13 H -4.034 -11.305 -8.279 1.00 . A A . 102 VAL HG13 1 1
8 17954 1 1 102 VAL HG21 H -6.832 -10.614 -5.067 1.00 . A A . 102 VAL HG21 1 1
8 17955 1 1 102 VAL HG22 H -7.477 -10.765 -6.703 1.00 . A A . 102 VAL HG22 1 1
8 17956 1 1 102 VAL HG23 H -6.500 -9.361 -6.267 1.00 . A A . 102 VAL HG23 1 1
8 17957 1 1 102 VAL N N -5.622 -13.073 -4.877 1.00 . A A . 102 VAL N 1 1
8 17958 1 1 102 VAL O O -3.176 -13.454 -6.381 1.00 . A A . 102 VAL O 1 1
8 17959 1 1 103 GLY C C -2.836 -16.090 -8.018 1.00 . A A . 103 GLY C 1 1
8 17960 1 1 103 GLY CA C -3.467 -14.933 -8.812 1.00 . A A . 103 GLY CA 1 1
8 17961 1 1 103 GLY H H -5.391 -14.081 -8.497 1.00 . A A . 103 GLY H 1 1
8 17962 1 1 103 GLY HA2 H -3.914 -15.348 -9.701 1.00 . A A . 103 GLY HA2 1 1
8 17963 1 1 103 GLY HA3 H -2.686 -14.249 -9.117 1.00 . A A . 103 GLY HA3 1 1
8 17964 1 1 103 GLY N N -4.504 -14.159 -8.093 1.00 . A A . 103 GLY N 1 1
8 17965 1 1 103 GLY O O -1.671 -16.444 -8.249 1.00 . A A . 103 GLY O 1 1
8 17966 1 1 104 GLY C C -2.288 -17.238 -5.002 1.00 . A A . 104 GLY C 1 1
8 17967 1 1 104 GLY CA C -3.101 -17.758 -6.202 1.00 . A A . 104 GLY CA 1 1
8 17968 1 1 104 GLY H H -4.509 -16.345 -6.930 1.00 . A A . 104 GLY H 1 1
8 17969 1 1 104 GLY HA2 H -3.946 -18.311 -5.825 1.00 . A A . 104 GLY HA2 1 1
8 17970 1 1 104 GLY HA3 H -2.480 -18.431 -6.783 1.00 . A A . 104 GLY HA3 1 1
8 17971 1 1 104 GLY N N -3.602 -16.678 -7.075 1.00 . A A . 104 GLY N 1 1
8 17972 1 1 104 GLY O O -1.721 -18.027 -4.239 1.00 . A A . 104 GLY O 1 1
8 17973 1 1 105 LYS C C -2.413 -14.455 -2.835 1.00 . A A . 105 LYS C 1 1
8 17974 1 1 105 LYS CA C -1.457 -15.211 -3.789 1.00 . A A . 105 LYS CA 1 1
8 17975 1 1 105 LYS CB C -0.475 -14.197 -4.444 1.00 . A A . 105 LYS CB 1 1
8 17976 1 1 105 LYS CD C 1.317 -15.943 -5.073 1.00 . A A . 105 LYS CD 1 1
8 17977 1 1 105 LYS CE C 2.299 -16.421 -6.155 1.00 . A A . 105 LYS CE 1 1
8 17978 1 1 105 LYS CG C 0.426 -14.780 -5.556 1.00 . A A . 105 LYS CG 1 1
8 17979 1 1 105 LYS H H -2.715 -15.344 -5.491 1.00 . A A . 105 LYS H 1 1
8 17980 1 1 105 LYS HA H -0.890 -15.947 -3.225 1.00 . A A . 105 LYS HA 1 1
8 17981 1 1 105 LYS HB2 H -1.050 -13.382 -4.884 1.00 . A A . 105 LYS HB2 1 1
8 17982 1 1 105 LYS HB3 H 0.165 -13.784 -3.669 1.00 . A A . 105 LYS HB3 1 1
8 17983 1 1 105 LYS HD2 H 1.888 -15.612 -4.210 1.00 . A A . 105 LYS HD2 1 1
8 17984 1 1 105 LYS HD3 H 0.684 -16.775 -4.777 1.00 . A A . 105 LYS HD3 1 1
8 17985 1 1 105 LYS HE2 H 1.746 -16.732 -7.033 1.00 . A A . 105 LYS HE2 1 1
8 17986 1 1 105 LYS HE3 H 2.961 -15.605 -6.421 1.00 . A A . 105 LYS HE3 1 1
8 17987 1 1 105 LYS HG2 H -0.205 -15.139 -6.363 1.00 . A A . 105 LYS HG2 1 1
8 17988 1 1 105 LYS HG3 H 1.060 -13.983 -5.934 1.00 . A A . 105 LYS HG3 1 1
8 17989 1 1 105 LYS HZ1 H 3.640 -17.304 -4.820 1.00 . A A . 105 LYS HZ1 1 1
8 17990 1 1 105 LYS HZ2 H 3.801 -17.846 -6.418 1.00 . A A . 105 LYS HZ2 1 1
8 17991 1 1 105 LYS HZ3 H 2.506 -18.379 -5.471 1.00 . A A . 105 LYS HZ3 1 1
8 17992 1 1 105 LYS N N -2.228 -15.900 -4.853 1.00 . A A . 105 LYS N 1 1
8 17993 1 1 105 LYS NZ N 3.119 -17.567 -5.683 1.00 . A A . 105 LYS NZ 1 1
8 17994 1 1 105 LYS O O -3.581 -14.263 -3.162 1.00 . A A . 105 LYS O 1 1
8 17995 1 1 106 THR C C -1.924 -11.806 -0.505 1.00 . A A . 106 THR C 1 1
8 17996 1 1 106 THR CA C -2.685 -13.129 -0.740 1.00 . A A . 106 THR CA 1 1
8 17997 1 1 106 THR CB C -3.027 -13.810 0.630 1.00 . A A . 106 THR CB 1 1
8 17998 1 1 106 THR CG2 C -3.865 -12.891 1.555 1.00 . A A . 106 THR CG2 1 1
8 17999 1 1 106 THR H H -1.014 -14.306 -1.391 1.00 . A A . 106 THR H 1 1
8 18000 1 1 106 THR HA H -3.628 -12.892 -1.231 1.00 . A A . 106 THR HA 1 1
8 18001 1 1 106 THR HB H -2.100 -14.067 1.132 1.00 . A A . 106 THR HB 1 1
8 18002 1 1 106 THR HG1 H -3.168 -15.775 0.401 1.00 . A A . 106 THR HG1 1 1
8 18003 1 1 106 THR HG21 H -4.064 -13.396 2.492 1.00 . A A . 106 THR HG21 1 1
8 18004 1 1 106 THR HG22 H -4.807 -12.651 1.075 1.00 . A A . 106 THR HG22 1 1
8 18005 1 1 106 THR HG23 H -3.325 -11.973 1.758 1.00 . A A . 106 THR HG23 1 1
8 18006 1 1 106 THR N N -1.914 -14.023 -1.656 1.00 . A A . 106 THR N 1 1
8 18007 1 1 106 THR O O -0.748 -11.810 -0.163 1.00 . A A . 106 THR O 1 1
8 18008 1 1 106 THR OG1 O -3.770 -15.018 0.385 1.00 . A A . 106 THR OG1 1 1
8 18009 1 1 107 LEU C C -2.803 -8.484 0.467 1.00 . A A . 107 LEU C 1 1
8 18010 1 1 107 LEU CA C -2.066 -9.313 -0.606 1.00 . A A . 107 LEU CA 1 1
8 18011 1 1 107 LEU CB C -2.174 -8.590 -1.991 1.00 . A A . 107 LEU CB 1 1
8 18012 1 1 107 LEU CD1 C -1.976 -10.428 -3.814 1.00 . A A . 107 LEU CD1 1 1
8 18013 1 1 107 LEU CD2 C -1.057 -8.089 -4.246 1.00 . A A . 107 LEU CD2 1 1
8 18014 1 1 107 LEU CG C -1.325 -9.173 -3.178 1.00 . A A . 107 LEU CG 1 1
8 18015 1 1 107 LEU H H -3.606 -10.772 -0.713 1.00 . A A . 107 LEU H 1 1
8 18016 1 1 107 LEU HA H -1.017 -9.383 -0.324 1.00 . A A . 107 LEU HA 1 1
8 18017 1 1 107 LEU HB2 H -3.217 -8.590 -2.292 1.00 . A A . 107 LEU HB2 1 1
8 18018 1 1 107 LEU HB3 H -1.875 -7.552 -1.842 1.00 . A A . 107 LEU HB3 1 1
8 18019 1 1 107 LEU HD11 H -1.351 -10.796 -4.616 1.00 . A A . 107 LEU HD11 1 1
8 18020 1 1 107 LEU HD12 H -2.953 -10.177 -4.206 1.00 . A A . 107 LEU HD12 1 1
8 18021 1 1 107 LEU HD13 H -2.082 -11.203 -3.064 1.00 . A A . 107 LEU HD13 1 1
8 18022 1 1 107 LEU HD21 H -0.532 -7.258 -3.794 1.00 . A A . 107 LEU HD21 1 1
8 18023 1 1 107 LEU HD22 H -1.994 -7.737 -4.658 1.00 . A A . 107 LEU HD22 1 1
8 18024 1 1 107 LEU HD23 H -0.448 -8.501 -5.041 1.00 . A A . 107 LEU HD23 1 1
8 18025 1 1 107 LEU HG H -0.361 -9.483 -2.790 1.00 . A A . 107 LEU HG 1 1
8 18026 1 1 107 LEU N N -2.638 -10.679 -0.654 1.00 . A A . 107 LEU N 1 1
8 18027 1 1 107 LEU O O -3.831 -8.918 0.989 1.00 . A A . 107 LEU O 1 1
8 18028 1 1 108 LEU C C -3.253 -5.013 0.942 1.00 . A A . 108 LEU C 1 1
8 18029 1 1 108 LEU CA C -2.970 -6.334 1.685 1.00 . A A . 108 LEU CA 1 1
8 18030 1 1 108 LEU CB C -2.140 -6.056 2.968 1.00 . A A . 108 LEU CB 1 1
8 18031 1 1 108 LEU CD1 C -4.104 -5.824 4.611 1.00 . A A . 108 LEU CD1 1 1
8 18032 1 1 108 LEU CD2 C -1.861 -4.721 5.149 1.00 . A A . 108 LEU CD2 1 1
8 18033 1 1 108 LEU CG C -2.843 -5.142 4.031 1.00 . A A . 108 LEU CG 1 1
8 18034 1 1 108 LEU H H -1.431 -7.018 0.378 1.00 . A A . 108 LEU H 1 1
8 18035 1 1 108 LEU HA H -3.924 -6.772 1.985 1.00 . A A . 108 LEU HA 1 1
8 18036 1 1 108 LEU HB2 H -1.903 -7.009 3.436 1.00 . A A . 108 LEU HB2 1 1
8 18037 1 1 108 LEU HB3 H -1.207 -5.586 2.676 1.00 . A A . 108 LEU HB3 1 1
8 18038 1 1 108 LEU HD11 H -4.810 -6.034 3.813 1.00 . A A . 108 LEU HD11 1 1
8 18039 1 1 108 LEU HD12 H -4.574 -5.170 5.329 1.00 . A A . 108 LEU HD12 1 1
8 18040 1 1 108 LEU HD13 H -3.833 -6.755 5.098 1.00 . A A . 108 LEU HD13 1 1
8 18041 1 1 108 LEU HD21 H -2.367 -4.073 5.854 1.00 . A A . 108 LEU HD21 1 1
8 18042 1 1 108 LEU HD22 H -1.024 -4.187 4.719 1.00 . A A . 108 LEU HD22 1 1
8 18043 1 1 108 LEU HD23 H -1.496 -5.599 5.669 1.00 . A A . 108 LEU HD23 1 1
8 18044 1 1 108 LEU HG H -3.182 -4.232 3.537 1.00 . A A . 108 LEU HG 1 1
8 18045 1 1 108 LEU N N -2.285 -7.284 0.783 1.00 . A A . 108 LEU N 1 1
8 18046 1 1 108 LEU O O -2.331 -4.272 0.596 1.00 . A A . 108 LEU O 1 1
8 18047 1 1 109 VAL C C -5.160 -2.426 1.231 1.00 . A A . 109 VAL C 1 1
8 18048 1 1 109 VAL CA C -4.996 -3.475 0.105 1.00 . A A . 109 VAL CA 1 1
8 18049 1 1 109 VAL CB C -6.357 -3.670 -0.661 1.00 . A A . 109 VAL CB 1 1
8 18050 1 1 109 VAL CG1 C -6.899 -2.334 -1.217 1.00 . A A . 109 VAL CG1 1 1
8 18051 1 1 109 VAL CG2 C -6.210 -4.714 -1.793 1.00 . A A . 109 VAL CG2 1 1
8 18052 1 1 109 VAL H H -5.202 -5.429 0.910 1.00 . A A . 109 VAL H 1 1
8 18053 1 1 109 VAL HA H -4.245 -3.129 -0.607 1.00 . A A . 109 VAL HA 1 1
8 18054 1 1 109 VAL HB H -7.086 -4.054 0.051 1.00 . A A . 109 VAL HB 1 1
8 18055 1 1 109 VAL HG11 H -7.826 -2.508 -1.751 1.00 . A A . 109 VAL HG11 1 1
8 18056 1 1 109 VAL HG12 H -6.178 -1.895 -1.892 1.00 . A A . 109 VAL HG12 1 1
8 18057 1 1 109 VAL HG13 H -7.086 -1.646 -0.401 1.00 . A A . 109 VAL HG13 1 1
8 18058 1 1 109 VAL HG21 H -5.887 -5.662 -1.380 1.00 . A A . 109 VAL HG21 1 1
8 18059 1 1 109 VAL HG22 H -5.479 -4.374 -2.516 1.00 . A A . 109 VAL HG22 1 1
8 18060 1 1 109 VAL HG23 H -7.164 -4.850 -2.289 1.00 . A A . 109 VAL HG23 1 1
8 18061 1 1 109 VAL N N -4.537 -4.747 0.687 1.00 . A A . 109 VAL N 1 1
8 18062 1 1 109 VAL O O -5.924 -2.644 2.175 1.00 . A A . 109 VAL O 1 1
8 18063 1 1 110 VAL C C -5.042 1.070 1.557 1.00 . A A . 110 VAL C 1 1
8 18064 1 1 110 VAL CA C -4.454 -0.229 2.154 1.00 . A A . 110 VAL CA 1 1
8 18065 1 1 110 VAL CB C -3.021 0.054 2.750 1.00 . A A . 110 VAL CB 1 1
8 18066 1 1 110 VAL CG1 C -3.044 1.165 3.841 1.00 . A A . 110 VAL CG1 1 1
8 18067 1 1 110 VAL CG2 C -2.387 -1.248 3.297 1.00 . A A . 110 VAL CG2 1 1
8 18068 1 1 110 VAL H H -3.814 -1.210 0.376 1.00 . A A . 110 VAL H 1 1
8 18069 1 1 110 VAL HA H -5.096 -0.549 2.977 1.00 . A A . 110 VAL HA 1 1
8 18070 1 1 110 VAL HB H -2.390 0.409 1.937 1.00 . A A . 110 VAL HB 1 1
8 18071 1 1 110 VAL HG11 H -2.040 1.330 4.218 1.00 . A A . 110 VAL HG11 1 1
8 18072 1 1 110 VAL HG12 H -3.684 0.864 4.661 1.00 . A A . 110 VAL HG12 1 1
8 18073 1 1 110 VAL HG13 H -3.419 2.089 3.419 1.00 . A A . 110 VAL HG13 1 1
8 18074 1 1 110 VAL HG21 H -1.387 -1.044 3.657 1.00 . A A . 110 VAL HG21 1 1
8 18075 1 1 110 VAL HG22 H -2.335 -1.992 2.510 1.00 . A A . 110 VAL HG22 1 1
8 18076 1 1 110 VAL HG23 H -2.988 -1.636 4.115 1.00 . A A . 110 VAL HG23 1 1
8 18077 1 1 110 VAL N N -4.416 -1.308 1.140 1.00 . A A . 110 VAL N 1 1
8 18078 1 1 110 VAL O O -4.380 1.790 0.817 1.00 . A A . 110 VAL O 1 1
8 18079 1 1 111 TYR C C -6.541 3.644 2.681 1.00 . A A . 111 TYR C 1 1
8 18080 1 1 111 TYR CA C -6.977 2.615 1.622 1.00 . A A . 111 TYR CA 1 1
8 18081 1 1 111 TYR CB C -8.515 2.403 1.660 1.00 . A A . 111 TYR CB 1 1
8 18082 1 1 111 TYR CD1 C -9.506 4.393 0.392 1.00 . A A . 111 TYR CD1 1 1
8 18083 1 1 111 TYR CD2 C -10.069 4.158 2.700 1.00 . A A . 111 TYR CD2 1 1
8 18084 1 1 111 TYR CE1 C -10.289 5.532 0.327 1.00 . A A . 111 TYR CE1 1 1
8 18085 1 1 111 TYR CE2 C -10.850 5.291 2.631 1.00 . A A . 111 TYR CE2 1 1
8 18086 1 1 111 TYR CG C -9.375 3.679 1.580 1.00 . A A . 111 TYR CG 1 1
8 18087 1 1 111 TYR CZ C -10.958 5.971 1.444 1.00 . A A . 111 TYR CZ 1 1
8 18088 1 1 111 TYR H H -6.815 0.620 2.312 1.00 . A A . 111 TYR H 1 1
8 18089 1 1 111 TYR HA H -6.690 2.970 0.627 1.00 . A A . 111 TYR HA 1 1
8 18090 1 1 111 TYR HB2 H -8.801 1.771 0.826 1.00 . A A . 111 TYR HB2 1 1
8 18091 1 1 111 TYR HB3 H -8.771 1.881 2.574 1.00 . A A . 111 TYR HB3 1 1
8 18092 1 1 111 TYR HD1 H -8.982 4.052 -0.493 1.00 . A A . 111 TYR HD1 1 1
8 18093 1 1 111 TYR HD2 H -9.986 3.627 3.638 1.00 . A A . 111 TYR HD2 1 1
8 18094 1 1 111 TYR HE1 H -10.376 6.072 -0.607 1.00 . A A . 111 TYR HE1 1 1
8 18095 1 1 111 TYR HE2 H -11.380 5.641 3.512 1.00 . A A . 111 TYR HE2 1 1
8 18096 1 1 111 TYR HH H -11.567 7.654 2.142 1.00 . A A . 111 TYR HH 1 1
8 18097 1 1 111 TYR N N -6.308 1.328 1.879 1.00 . A A . 111 TYR N 1 1
8 18098 1 1 111 TYR O O -6.651 3.382 3.884 1.00 . A A . 111 TYR O 1 1
8 18099 1 1 111 TYR OH O -11.741 7.100 1.375 1.00 . A A . 111 TYR OH 1 1
8 18100 1 1 112 VAL C C -6.903 6.926 3.086 1.00 . A A . 112 VAL C 1 1
8 18101 1 1 112 VAL CA C -5.722 5.930 3.118 1.00 . A A . 112 VAL CA 1 1
8 18102 1 1 112 VAL CB C -4.378 6.656 2.716 1.00 . A A . 112 VAL CB 1 1
8 18103 1 1 112 VAL CG1 C -4.056 7.844 3.667 1.00 . A A . 112 VAL CG1 1 1
8 18104 1 1 112 VAL CG2 C -3.201 5.652 2.681 1.00 . A A . 112 VAL CG2 1 1
8 18105 1 1 112 VAL H H -5.910 4.915 1.260 1.00 . A A . 112 VAL H 1 1
8 18106 1 1 112 VAL HA H -5.603 5.549 4.132 1.00 . A A . 112 VAL HA 1 1
8 18107 1 1 112 VAL HB H -4.502 7.058 1.711 1.00 . A A . 112 VAL HB 1 1
8 18108 1 1 112 VAL HG11 H -3.937 7.481 4.681 1.00 . A A . 112 VAL HG11 1 1
8 18109 1 1 112 VAL HG12 H -4.862 8.565 3.640 1.00 . A A . 112 VAL HG12 1 1
8 18110 1 1 112 VAL HG13 H -3.139 8.331 3.352 1.00 . A A . 112 VAL HG13 1 1
8 18111 1 1 112 VAL HG21 H -2.293 6.161 2.377 1.00 . A A . 112 VAL HG21 1 1
8 18112 1 1 112 VAL HG22 H -3.415 4.862 1.973 1.00 . A A . 112 VAL HG22 1 1
8 18113 1 1 112 VAL HG23 H -3.057 5.222 3.664 1.00 . A A . 112 VAL HG23 1 1
8 18114 1 1 112 VAL N N -6.039 4.802 2.228 1.00 . A A . 112 VAL N 1 1
8 18115 1 1 112 VAL O O -7.120 7.601 2.066 1.00 . A A . 112 VAL O 1 1
8 18116 1 1 113 PRO C C -8.134 9.376 4.737 1.00 . A A . 113 PRO C 1 1
8 18117 1 1 113 PRO CA C -8.763 8.033 4.316 1.00 . A A . 113 PRO CA 1 1
8 18118 1 1 113 PRO CB C -9.677 7.464 5.430 1.00 . A A . 113 PRO CB 1 1
8 18119 1 1 113 PRO CD C -7.731 6.057 5.352 1.00 . A A . 113 PRO CD 1 1
8 18120 1 1 113 PRO CG C -8.750 6.664 6.297 1.00 . A A . 113 PRO CG 1 1
8 18121 1 1 113 PRO HA H -9.330 8.164 3.395 1.00 . A A . 113 PRO HA 1 1
8 18122 1 1 113 PRO HB2 H -10.152 8.270 5.983 1.00 . A A . 113 PRO HB2 1 1
8 18123 1 1 113 PRO HB3 H -10.446 6.836 4.985 1.00 . A A . 113 PRO HB3 1 1
8 18124 1 1 113 PRO HD2 H -6.750 6.019 5.817 1.00 . A A . 113 PRO HD2 1 1
8 18125 1 1 113 PRO HD3 H -8.037 5.062 5.048 1.00 . A A . 113 PRO HD3 1 1
8 18126 1 1 113 PRO HG2 H -8.261 7.316 7.019 1.00 . A A . 113 PRO HG2 1 1
8 18127 1 1 113 PRO HG3 H -9.301 5.888 6.816 1.00 . A A . 113 PRO HG3 1 1
8 18128 1 1 113 PRO N N -7.730 6.990 4.178 1.00 . A A . 113 PRO N 1 1
8 18129 1 1 113 PRO O O -7.108 9.392 5.439 1.00 . A A . 113 PRO O 1 1
8 18130 1 1 114 GLU C C -8.950 11.944 6.261 1.00 . A A . 114 GLU C 1 1
8 18131 1 1 114 GLU CA C -8.340 11.808 4.851 1.00 . A A . 114 GLU CA 1 1
8 18132 1 1 114 GLU CB C -8.795 12.991 3.956 1.00 . A A . 114 GLU CB 1 1
8 18133 1 1 114 GLU CD C -9.030 15.574 3.799 1.00 . A A . 114 GLU CD 1 1
8 18134 1 1 114 GLU CG C -8.415 14.378 4.537 1.00 . A A . 114 GLU CG 1 1
8 18135 1 1 114 GLU H H -9.440 10.460 3.640 1.00 . A A . 114 GLU H 1 1
8 18136 1 1 114 GLU HA H -7.250 11.829 4.933 1.00 . A A . 114 GLU HA 1 1
8 18137 1 1 114 GLU HB2 H -8.338 12.889 2.975 1.00 . A A . 114 GLU HB2 1 1
8 18138 1 1 114 GLU HB3 H -9.872 12.952 3.841 1.00 . A A . 114 GLU HB3 1 1
8 18139 1 1 114 GLU HG2 H -8.744 14.424 5.570 1.00 . A A . 114 GLU HG2 1 1
8 18140 1 1 114 GLU HG3 H -7.330 14.466 4.518 1.00 . A A . 114 GLU HG3 1 1
8 18141 1 1 114 GLU N N -8.726 10.503 4.307 1.00 . A A . 114 GLU N 1 1
8 18142 1 1 114 GLU O O -10.136 11.647 6.476 1.00 . A A . 114 GLU O 1 1
8 18143 1 1 114 GLU OE1 O -10.267 15.583 3.604 1.00 . A A . 114 GLU OE1 1 1
8 18144 1 1 114 GLU OE2 O -8.288 16.510 3.422 1.00 . A A . 114 GLU OE2 1 1
8 18145 1 1 115 ALA C C -9.283 13.913 8.821 1.00 . A A . 115 ALA C 1 1
8 18146 1 1 115 ALA CA C -8.539 12.564 8.615 1.00 . A A . 115 ALA CA 1 1
8 18147 1 1 115 ALA CB C -7.299 12.432 9.513 1.00 . A A . 115 ALA CB 1 1
8 18148 1 1 115 ALA H H -7.234 12.678 6.933 1.00 . A A . 115 ALA H 1 1
8 18149 1 1 115 ALA HA H -9.220 11.757 8.867 1.00 . A A . 115 ALA HA 1 1
8 18150 1 1 115 ALA HB1 H -6.821 11.476 9.336 1.00 . A A . 115 ALA HB1 1 1
8 18151 1 1 115 ALA HB2 H -7.592 12.496 10.553 1.00 . A A . 115 ALA HB2 1 1
8 18152 1 1 115 ALA HB3 H -6.595 13.227 9.294 1.00 . A A . 115 ALA HB3 1 1
8 18153 1 1 115 ALA N N -8.133 12.397 7.207 1.00 . A A . 115 ALA N 1 1
8 18154 1 1 115 ALA O O -9.468 14.683 7.863 1.00 . A A . 115 ALA O 1 1
8 18155 1 1 116 ASP C C -9.489 16.693 10.259 1.00 . A A . 116 ASP C 1 1
8 18156 1 1 116 ASP CA C -10.441 15.458 10.409 1.00 . A A . 116 ASP CA 1 1
8 18157 1 1 116 ASP CB C -11.003 15.352 11.857 1.00 . A A . 116 ASP CB 1 1
8 18158 1 1 116 ASP CG C -12.092 16.401 12.164 1.00 . A A . 116 ASP CG 1 1
8 18159 1 1 116 ASP H H -9.606 13.524 10.773 1.00 . A A . 116 ASP H 1 1
8 18160 1 1 116 ASP HA H -11.270 15.576 9.714 1.00 . A A . 116 ASP HA 1 1
8 18161 1 1 116 ASP HB2 H -11.432 14.364 12.000 1.00 . A A . 116 ASP HB2 1 1
8 18162 1 1 116 ASP HB3 H -10.190 15.469 12.569 1.00 . A A . 116 ASP HB3 1 1
8 18163 1 1 116 ASP N N -9.737 14.189 10.065 1.00 . A A . 116 ASP N 1 1
8 18164 1 1 116 ASP O O -8.344 16.556 9.850 1.00 . A A . 116 ASP O 1 1
8 18165 1 1 116 ASP OD1 O -13.263 16.171 11.790 1.00 . A A . 116 ASP OD1 1 1
8 18166 1 1 116 ASP OD2 O -11.780 17.463 12.741 1.00 . A A . 116 ASP OD2 1 1
8 18167 1 1 117 VAL C C -8.298 19.085 11.942 1.00 . A A . 117 VAL C 1 1
8 18168 1 1 117 VAL CA C -9.154 19.111 10.629 1.00 . A A . 117 VAL CA 1 1
8 18169 1 1 117 VAL CB C -10.025 20.415 10.599 1.00 . A A . 117 VAL CB 1 1
8 18170 1 1 117 VAL CG1 C -9.150 21.695 10.573 1.00 . A A . 117 VAL CG1 1 1
8 18171 1 1 117 VAL CG2 C -11.026 20.405 9.413 1.00 . A A . 117 VAL CG2 1 1
8 18172 1 1 117 VAL H H -10.962 18.040 10.305 1.00 . A A . 117 VAL H 1 1
8 18173 1 1 117 VAL HA H -8.475 19.148 9.778 1.00 . A A . 117 VAL HA 1 1
8 18174 1 1 117 VAL HB H -10.597 20.425 11.518 1.00 . A A . 117 VAL HB 1 1
8 18175 1 1 117 VAL HG11 H -8.529 21.694 9.685 1.00 . A A . 117 VAL HG11 1 1
8 18176 1 1 117 VAL HG12 H -8.511 21.719 11.449 1.00 . A A . 117 VAL HG12 1 1
8 18177 1 1 117 VAL HG13 H -9.778 22.578 10.570 1.00 . A A . 117 VAL HG13 1 1
8 18178 1 1 117 VAL HG21 H -10.482 20.373 8.477 1.00 . A A . 117 VAL HG21 1 1
8 18179 1 1 117 VAL HG22 H -11.639 21.299 9.438 1.00 . A A . 117 VAL HG22 1 1
8 18180 1 1 117 VAL HG23 H -11.668 19.535 9.482 1.00 . A A . 117 VAL HG23 1 1
8 18181 1 1 117 VAL N N -10.007 17.906 10.458 1.00 . A A . 117 VAL N 1 1
8 18182 1 1 117 VAL O O -7.112 19.452 11.907 1.00 . A A . 117 VAL O 1 1
8 18183 1 1 118 THR C C -7.017 17.666 14.474 1.00 . A A . 118 THR C 1 1
8 18184 1 1 118 THR CA C -8.184 18.685 14.424 1.00 . A A . 118 THR CA 1 1
8 18185 1 1 118 THR CB C -9.165 18.469 15.641 1.00 . A A . 118 THR CB 1 1
8 18186 1 1 118 THR CG2 C -9.954 17.148 15.568 1.00 . A A . 118 THR CG2 1 1
8 18187 1 1 118 THR H H -9.770 18.227 13.045 1.00 . A A . 118 THR H 1 1
8 18188 1 1 118 THR HA H -7.760 19.683 14.520 1.00 . A A . 118 THR HA 1 1
8 18189 1 1 118 THR HB H -9.874 19.291 15.637 1.00 . A A . 118 THR HB 1 1
8 18190 1 1 118 THR HG1 H -8.978 18.144 17.588 1.00 . A A . 118 THR HG1 1 1
8 18191 1 1 118 THR HG21 H -10.634 17.081 16.408 1.00 . A A . 118 THR HG21 1 1
8 18192 1 1 118 THR HG22 H -9.268 16.312 15.600 1.00 . A A . 118 THR HG22 1 1
8 18193 1 1 118 THR HG23 H -10.520 17.108 14.645 1.00 . A A . 118 THR HG23 1 1
8 18194 1 1 118 THR N N -8.885 18.644 13.094 1.00 . A A . 118 THR N 1 1
8 18195 1 1 118 THR O O -5.922 17.970 14.952 1.00 . A A . 118 THR O 1 1
8 18196 1 1 118 THR OG1 O -8.439 18.519 16.884 1.00 . A A . 118 THR OG1 1 1
8 18197 1 1 119 HIS C C -6.582 15.309 12.095 1.00 . A A . 119 HIS C 1 1
8 18198 1 1 119 HIS CA C -6.301 15.463 13.585 1.00 . A A . 119 HIS CA 1 1
8 18199 1 1 119 HIS CB C -6.495 14.123 14.362 1.00 . A A . 119 HIS CB 1 1
8 18200 1 1 119 HIS CD2 C -7.995 13.979 16.484 1.00 . A A . 119 HIS CD2 1 1
8 18201 1 1 119 HIS CE1 C -6.617 14.946 17.859 1.00 . A A . 119 HIS CE1 1 1
8 18202 1 1 119 HIS CG C -6.849 14.302 15.820 1.00 . A A . 119 HIS CG 1 1
8 18203 1 1 119 HIS H H -8.233 16.252 13.811 1.00 . A A . 119 HIS H 1 1
8 18204 1 1 119 HIS HA H -5.304 15.849 13.740 1.00 . A A . 119 HIS HA 1 1
8 18205 1 1 119 HIS HB2 H -7.283 13.545 13.899 1.00 . A A . 119 HIS HB2 1 1
8 18206 1 1 119 HIS HB3 H -5.577 13.551 14.313 1.00 . A A . 119 HIS HB3 1 1
8 18207 1 1 119 HIS HD2 H -8.874 13.496 16.067 1.00 . A A . 119 HIS HD2 1 1
8 18208 1 1 119 HIS HE1 H -6.201 15.363 18.766 1.00 . A A . 119 HIS HE1 1 1
8 18209 1 1 119 HIS HE2 H -8.543 14.467 18.454 1.00 . A A . 119 HIS HE2 1 1
8 18210 1 1 119 HIS N N -7.298 16.467 13.975 1.00 . A A . 119 HIS N 1 1
8 18211 1 1 119 HIS ND1 N -5.988 14.907 16.700 1.00 . A A . 119 HIS ND1 1 1
8 18212 1 1 119 HIS NE2 N -7.833 14.396 17.778 1.00 . A A . 119 HIS NE2 1 1
8 18213 1 1 119 HIS O O -7.444 14.511 11.756 1.00 . A A . 119 HIS O 1 1
8 18214 1 1 120 LYS C C -3.682 17.146 12.045 1.00 . A A . 120 LYS C 1 1
8 18215 1 1 120 LYS CA C -4.551 16.472 10.913 1.00 . A A . 120 LYS CA 1 1
8 18216 1 1 120 LYS CB C -4.514 17.248 9.567 1.00 . A A . 120 LYS CB 1 1
8 18217 1 1 120 LYS CD C -5.084 17.306 7.061 1.00 . A A . 120 LYS CD 1 1
8 18218 1 1 120 LYS CE C -5.815 16.594 5.917 1.00 . A A . 120 LYS CE 1 1
8 18219 1 1 120 LYS CG C -5.067 16.465 8.358 1.00 . A A . 120 LYS CG 1 1
8 18220 1 1 120 LYS H H -6.560 16.467 10.503 1.00 . A A . 120 LYS H 1 1
8 18221 1 1 120 LYS HA H -4.043 15.537 10.711 1.00 . A A . 120 LYS HA 1 1
8 18222 1 1 120 LYS HB2 H -5.096 18.155 9.683 1.00 . A A . 120 LYS HB2 1 1
8 18223 1 1 120 LYS HB3 H -3.485 17.526 9.350 1.00 . A A . 120 LYS HB3 1 1
8 18224 1 1 120 LYS HD2 H -5.579 18.250 7.258 1.00 . A A . 120 LYS HD2 1 1
8 18225 1 1 120 LYS HD3 H -4.058 17.501 6.755 1.00 . A A . 120 LYS HD3 1 1
8 18226 1 1 120 LYS HE2 H -5.321 15.658 5.709 1.00 . A A . 120 LYS HE2 1 1
8 18227 1 1 120 LYS HE3 H -6.837 16.398 6.226 1.00 . A A . 120 LYS HE3 1 1
8 18228 1 1 120 LYS HG2 H -4.449 15.587 8.198 1.00 . A A . 120 LYS HG2 1 1
8 18229 1 1 120 LYS HG3 H -6.080 16.148 8.588 1.00 . A A . 120 LYS HG3 1 1
8 18230 1 1 120 LYS HZ1 H -6.375 18.285 4.826 1.00 . A A . 120 LYS HZ1 1 1
8 18231 1 1 120 LYS HZ2 H -6.327 16.866 3.915 1.00 . A A . 120 LYS HZ2 1 1
8 18232 1 1 120 LYS HZ3 H -4.883 17.636 4.360 1.00 . A A . 120 LYS HZ3 1 1
8 18233 1 1 120 LYS N N -5.966 16.066 11.140 1.00 . A A . 120 LYS N 1 1
8 18234 1 1 120 LYS NZ N -5.851 17.403 4.668 1.00 . A A . 120 LYS NZ 1 1
8 18235 1 1 120 LYS O O -3.741 16.793 13.203 1.00 . A A . 120 LYS O 1 1
8 18236 1 1 121 PRO C C -0.816 16.601 12.406 1.00 . A A . 121 PRO C 1 1
8 18237 1 1 121 PRO CA C -1.336 17.990 11.935 1.00 . A A . 121 PRO CA 1 1
8 18238 1 1 121 PRO CB C -1.092 19.178 12.883 1.00 . A A . 121 PRO CB 1 1
8 18239 1 1 121 PRO CD C -3.057 19.549 11.423 1.00 . A A . 121 PRO CD 1 1
8 18240 1 1 121 PRO CG C -2.073 20.247 12.384 1.00 . A A . 121 PRO CG 1 1
8 18241 1 1 121 PRO HA H -0.840 18.177 10.998 1.00 . A A . 121 PRO HA 1 1
8 18242 1 1 121 PRO HB2 H -1.303 18.883 13.909 1.00 . A A . 121 PRO HB2 1 1
8 18243 1 1 121 PRO HB3 H -0.063 19.513 12.809 1.00 . A A . 121 PRO HB3 1 1
8 18244 1 1 121 PRO HD2 H -4.086 19.802 11.662 1.00 . A A . 121 PRO HD2 1 1
8 18245 1 1 121 PRO HD3 H -2.840 19.801 10.388 1.00 . A A . 121 PRO HD3 1 1
8 18246 1 1 121 PRO HG2 H -2.609 20.679 13.225 1.00 . A A . 121 PRO HG2 1 1
8 18247 1 1 121 PRO HG3 H -1.530 21.032 11.864 1.00 . A A . 121 PRO HG3 1 1
8 18248 1 1 121 PRO N N -2.776 18.109 11.693 1.00 . A A . 121 PRO N 1 1
8 18249 1 1 121 PRO O O -0.438 16.394 13.560 1.00 . A A . 121 PRO O 1 1
8 18250 1 1 122 ILE C C 1.026 14.136 10.912 1.00 . A A . 122 ILE C 1 1
8 18251 1 1 122 ILE CA C -0.343 14.265 11.611 1.00 . A A . 122 ILE CA 1 1
8 18252 1 1 122 ILE CB C -1.340 13.198 11.013 1.00 . A A . 122 ILE CB 1 1
8 18253 1 1 122 ILE CD1 C -3.836 12.467 11.109 1.00 . A A . 122 ILE CD1 1 1
8 18254 1 1 122 ILE CG1 C -2.752 13.389 11.639 1.00 . A A . 122 ILE CG1 1 1
8 18255 1 1 122 ILE CG2 C -0.826 11.749 11.243 1.00 . A A . 122 ILE CG2 1 1
8 18256 1 1 122 ILE H H -1.252 15.882 10.579 1.00 . A A . 122 ILE H 1 1
8 18257 1 1 122 ILE HA H -0.232 14.066 12.680 1.00 . A A . 122 ILE HA 1 1
8 18258 1 1 122 ILE HB H -1.411 13.363 9.941 1.00 . A A . 122 ILE HB 1 1
8 18259 1 1 122 ILE HD11 H -3.944 12.606 10.044 1.00 . A A . 122 ILE HD11 1 1
8 18260 1 1 122 ILE HD12 H -4.767 12.709 11.601 1.00 . A A . 122 ILE HD12 1 1
8 18261 1 1 122 ILE HD13 H -3.576 11.441 11.324 1.00 . A A . 122 ILE HD13 1 1
8 18262 1 1 122 ILE HG12 H -2.693 13.226 12.706 1.00 . A A . 122 ILE HG12 1 1
8 18263 1 1 122 ILE HG13 H -3.079 14.405 11.467 1.00 . A A . 122 ILE HG13 1 1
8 18264 1 1 122 ILE HG21 H -1.520 11.039 10.806 1.00 . A A . 122 ILE HG21 1 1
8 18265 1 1 122 ILE HG22 H -0.744 11.549 12.305 1.00 . A A . 122 ILE HG22 1 1
8 18266 1 1 122 ILE HG23 H 0.145 11.624 10.781 1.00 . A A . 122 ILE HG23 1 1
8 18267 1 1 122 ILE N N -0.853 15.644 11.447 1.00 . A A . 122 ILE N 1 1
8 18268 1 1 122 ILE O O 1.183 14.537 9.750 1.00 . A A . 122 ILE O 1 1
8 18269 1 1 123 TYR C C 4.110 12.282 11.884 1.00 . A A . 123 TYR C 1 1
8 18270 1 1 123 TYR CA C 3.398 13.458 11.189 1.00 . A A . 123 TYR CA 1 1
8 18271 1 1 123 TYR CB C 4.162 14.798 11.448 1.00 . A A . 123 TYR CB 1 1
8 18272 1 1 123 TYR CD1 C 4.883 14.925 13.916 1.00 . A A . 123 TYR CD1 1 1
8 18273 1 1 123 TYR CD2 C 3.072 16.320 13.207 1.00 . A A . 123 TYR CD2 1 1
8 18274 1 1 123 TYR CE1 C 4.767 15.427 15.202 1.00 . A A . 123 TYR CE1 1 1
8 18275 1 1 123 TYR CE2 C 2.955 16.824 14.491 1.00 . A A . 123 TYR CE2 1 1
8 18276 1 1 123 TYR CG C 4.038 15.356 12.886 1.00 . A A . 123 TYR CG 1 1
8 18277 1 1 123 TYR CZ C 3.803 16.377 15.486 1.00 . A A . 123 TYR CZ 1 1
8 18278 1 1 123 TYR H H 1.758 13.178 12.500 1.00 . A A . 123 TYR H 1 1
8 18279 1 1 123 TYR HA H 3.389 13.265 10.120 1.00 . A A . 123 TYR HA 1 1
8 18280 1 1 123 TYR HB2 H 5.215 14.655 11.237 1.00 . A A . 123 TYR HB2 1 1
8 18281 1 1 123 TYR HB3 H 3.781 15.552 10.765 1.00 . A A . 123 TYR HB3 1 1
8 18282 1 1 123 TYR HD1 H 5.639 14.181 13.697 1.00 . A A . 123 TYR HD1 1 1
8 18283 1 1 123 TYR HD2 H 2.406 16.676 12.431 1.00 . A A . 123 TYR HD2 1 1
8 18284 1 1 123 TYR HE1 H 5.434 15.076 15.980 1.00 . A A . 123 TYR HE1 1 1
8 18285 1 1 123 TYR HE2 H 2.199 17.566 14.713 1.00 . A A . 123 TYR HE2 1 1
8 18286 1 1 123 TYR HH H 2.743 16.934 17.004 1.00 . A A . 123 TYR HH 1 1
8 18287 1 1 123 TYR N N 1.998 13.561 11.631 1.00 . A A . 123 TYR N 1 1
8 18288 1 1 123 TYR O O 3.644 11.766 12.913 1.00 . A A . 123 TYR O 1 1
8 18289 1 1 123 TYR OH O 3.678 16.876 16.770 1.00 . A A . 123 TYR OH 1 1
8 18290 1 1 124 LYS C C 6.865 11.406 13.131 1.00 . A A . 124 LYS C 1 1
8 18291 1 1 124 LYS CA C 6.145 10.857 11.868 1.00 . A A . 124 LYS CA 1 1
8 18292 1 1 124 LYS CB C 7.190 10.445 10.787 1.00 . A A . 124 LYS CB 1 1
8 18293 1 1 124 LYS CD C 7.593 9.677 8.332 1.00 . A A . 124 LYS CD 1 1
8 18294 1 1 124 LYS CE C 8.768 8.740 8.679 1.00 . A A . 124 LYS CE 1 1
8 18295 1 1 124 LYS CG C 6.570 9.844 9.495 1.00 . A A . 124 LYS CG 1 1
8 18296 1 1 124 LYS H H 5.493 12.295 10.452 1.00 . A A . 124 LYS H 1 1
8 18297 1 1 124 LYS HA H 5.548 9.991 12.140 1.00 . A A . 124 LYS HA 1 1
8 18298 1 1 124 LYS HB2 H 7.764 11.326 10.512 1.00 . A A . 124 LYS HB2 1 1
8 18299 1 1 124 LYS HB3 H 7.870 9.712 11.215 1.00 . A A . 124 LYS HB3 1 1
8 18300 1 1 124 LYS HD2 H 7.072 9.274 7.470 1.00 . A A . 124 LYS HD2 1 1
8 18301 1 1 124 LYS HD3 H 7.986 10.655 8.076 1.00 . A A . 124 LYS HD3 1 1
8 18302 1 1 124 LYS HE2 H 9.331 9.165 9.499 1.00 . A A . 124 LYS HE2 1 1
8 18303 1 1 124 LYS HE3 H 8.382 7.774 8.978 1.00 . A A . 124 LYS HE3 1 1
8 18304 1 1 124 LYS HG2 H 6.150 8.873 9.731 1.00 . A A . 124 LYS HG2 1 1
8 18305 1 1 124 LYS HG3 H 5.769 10.497 9.160 1.00 . A A . 124 LYS HG3 1 1
8 18306 1 1 124 LYS HZ1 H 10.519 7.983 7.830 1.00 . A A . 124 LYS HZ1 1 1
8 18307 1 1 124 LYS HZ2 H 10.025 9.463 7.174 1.00 . A A . 124 LYS HZ2 1 1
8 18308 1 1 124 LYS HZ3 H 9.212 8.046 6.759 1.00 . A A . 124 LYS HZ3 1 1
8 18309 1 1 124 LYS N N 5.245 11.878 11.299 1.00 . A A . 124 LYS N 1 1
8 18310 1 1 124 LYS NZ N 9.694 8.543 7.533 1.00 . A A . 124 LYS NZ 1 1
8 18311 1 1 124 LYS O O 7.231 12.586 13.179 1.00 . A A . 124 LYS O 1 1
8 18312 1 1 125 LYS C C 9.382 10.932 15.193 1.00 . A A . 125 LYS C 1 1
8 18313 1 1 125 LYS CA C 7.831 10.908 15.385 1.00 . A A . 125 LYS CA 1 1
8 18314 1 1 125 LYS CB C 7.431 9.937 16.529 1.00 . A A . 125 LYS CB 1 1
8 18315 1 1 125 LYS CD C 5.584 8.992 18.045 1.00 . A A . 125 LYS CD 1 1
8 18316 1 1 125 LYS CE C 4.086 8.978 18.383 1.00 . A A . 125 LYS CE 1 1
8 18317 1 1 125 LYS CG C 5.942 10.017 16.946 1.00 . A A . 125 LYS CG 1 1
8 18318 1 1 125 LYS H H 6.750 9.623 14.052 1.00 . A A . 125 LYS H 1 1
8 18319 1 1 125 LYS HA H 7.519 11.911 15.664 1.00 . A A . 125 LYS HA 1 1
8 18320 1 1 125 LYS HB2 H 7.638 8.919 16.209 1.00 . A A . 125 LYS HB2 1 1
8 18321 1 1 125 LYS HB3 H 8.039 10.151 17.405 1.00 . A A . 125 LYS HB3 1 1
8 18322 1 1 125 LYS HD2 H 5.869 8.003 17.707 1.00 . A A . 125 LYS HD2 1 1
8 18323 1 1 125 LYS HD3 H 6.145 9.234 18.944 1.00 . A A . 125 LYS HD3 1 1
8 18324 1 1 125 LYS HE2 H 3.785 9.962 18.708 1.00 . A A . 125 LYS HE2 1 1
8 18325 1 1 125 LYS HE3 H 3.524 8.709 17.496 1.00 . A A . 125 LYS HE3 1 1
8 18326 1 1 125 LYS HG2 H 5.735 11.014 17.317 1.00 . A A . 125 LYS HG2 1 1
8 18327 1 1 125 LYS HG3 H 5.325 9.828 16.072 1.00 . A A . 125 LYS HG3 1 1
8 18328 1 1 125 LYS HZ1 H 4.033 7.043 19.172 1.00 . A A . 125 LYS HZ1 1 1
8 18329 1 1 125 LYS HZ2 H 2.742 8.018 19.657 1.00 . A A . 125 LYS HZ2 1 1
8 18330 1 1 125 LYS HZ3 H 4.274 8.256 20.332 1.00 . A A . 125 LYS HZ3 1 1
8 18331 1 1 125 LYS N N 7.096 10.537 14.136 1.00 . A A . 125 LYS N 1 1
8 18332 1 1 125 LYS NZ N 3.761 8.007 19.459 1.00 . A A . 125 LYS NZ 1 1
8 18333 1 1 125 LYS O O 10.144 10.910 16.172 1.00 . A A . 125 LYS O 1 1
8 18334 1 1 126 ALA C C 11.380 12.038 12.312 1.00 . A A . 126 ALA C 1 1
8 18335 1 1 126 ALA CA C 11.250 11.130 13.556 1.00 . A A . 126 ALA CA 1 1
8 18336 1 1 126 ALA CB C 11.879 9.751 13.292 1.00 . A A . 126 ALA CB 1 1
8 18337 1 1 126 ALA H H 9.177 10.929 13.211 1.00 . A A . 126 ALA H 1 1
8 18338 1 1 126 ALA HA H 11.783 11.596 14.386 1.00 . A A . 126 ALA HA 1 1
8 18339 1 1 126 ALA HB1 H 11.776 9.133 14.173 1.00 . A A . 126 ALA HB1 1 1
8 18340 1 1 126 ALA HB2 H 12.931 9.863 13.059 1.00 . A A . 126 ALA HB2 1 1
8 18341 1 1 126 ALA HB3 H 11.377 9.271 12.460 1.00 . A A . 126 ALA HB3 1 1
8 18342 1 1 126 ALA N N 9.831 10.985 13.930 1.00 . A A . 126 ALA N 1 1
8 18343 1 1 126 ALA O O 10.461 12.107 11.479 1.00 . A A . 126 ALA O 1 1
8 18344 1 1 127 THR C C 12.937 12.866 9.738 1.00 . A A . 127 THR C 1 1
8 18345 1 1 127 THR CA C 12.845 13.639 11.083 1.00 . A A . 127 THR CA 1 1
8 18346 1 1 127 THR CB C 14.182 14.422 11.365 1.00 . A A . 127 THR CB 1 1
8 18347 1 1 127 THR CG2 C 14.524 15.450 10.258 1.00 . A A . 127 THR CG2 1 1
8 18348 1 1 127 THR H H 13.195 12.617 12.911 1.00 . A A . 127 THR H 1 1
8 18349 1 1 127 THR HA H 12.039 14.368 11.016 1.00 . A A . 127 THR HA 1 1
8 18350 1 1 127 THR HB H 14.994 13.705 11.440 1.00 . A A . 127 THR HB 1 1
8 18351 1 1 127 THR HG1 H 13.394 15.791 12.567 1.00 . A A . 127 THR HG1 1 1
8 18352 1 1 127 THR HG21 H 14.640 14.939 9.311 1.00 . A A . 127 THR HG21 1 1
8 18353 1 1 127 THR HG22 H 15.447 15.962 10.497 1.00 . A A . 127 THR HG22 1 1
8 18354 1 1 127 THR HG23 H 13.727 16.179 10.180 1.00 . A A . 127 THR HG23 1 1
8 18355 1 1 127 THR N N 12.530 12.723 12.203 1.00 . A A . 127 THR N 1 1
8 18356 1 1 127 THR O O 13.927 12.178 9.468 1.00 . A A . 127 THR O 1 1
8 18357 1 1 127 THR OG1 O 14.075 15.109 12.625 1.00 . A A . 127 THR OG1 1 1
8 18358 1 1 128 GLY C C 11.169 13.172 6.529 1.00 . A A . 128 GLY C 1 1
8 18359 1 1 128 GLY CA C 11.778 12.286 7.620 1.00 . A A . 128 GLY CA 1 1
8 18360 1 1 128 GLY H H 11.102 13.501 9.233 1.00 . A A . 128 GLY H 1 1
8 18361 1 1 128 GLY HA2 H 12.774 11.979 7.304 1.00 . A A . 128 GLY HA2 1 1
8 18362 1 1 128 GLY HA3 H 11.165 11.402 7.730 1.00 . A A . 128 GLY HA3 1 1
8 18363 1 1 128 GLY N N 11.864 12.963 8.929 1.00 . A A . 128 GLY N 1 1
8 18364 1 1 128 GLY O O 10.523 14.183 6.830 1.00 . A A . 128 GLY O 1 1
8 18365 1 1 129 LEU C C 10.876 12.654 2.816 1.00 . A A . 129 LEU C 1 1
8 18366 1 1 129 LEU CA C 10.935 13.569 4.076 1.00 . A A . 129 LEU CA 1 1
8 18367 1 1 129 LEU CB C 11.868 14.817 3.828 1.00 . A A . 129 LEU CB 1 1
8 18368 1 1 129 LEU CD1 C 14.068 15.881 3.014 1.00 . A A . 129 LEU CD1 1 1
8 18369 1 1 129 LEU CD2 C 14.181 13.876 4.565 1.00 . A A . 129 LEU CD2 1 1
8 18370 1 1 129 LEU CG C 13.376 14.567 3.435 1.00 . A A . 129 LEU CG 1 1
8 18371 1 1 129 LEU H H 11.809 11.920 5.102 1.00 . A A . 129 LEU H 1 1
8 18372 1 1 129 LEU HA H 9.932 13.927 4.287 1.00 . A A . 129 LEU HA 1 1
8 18373 1 1 129 LEU HB2 H 11.413 15.410 3.039 1.00 . A A . 129 LEU HB2 1 1
8 18374 1 1 129 LEU HB3 H 11.854 15.419 4.733 1.00 . A A . 129 LEU HB3 1 1
8 18375 1 1 129 LEU HD11 H 13.547 16.311 2.173 1.00 . A A . 129 LEU HD11 1 1
8 18376 1 1 129 LEU HD12 H 15.092 15.677 2.727 1.00 . A A . 129 LEU HD12 1 1
8 18377 1 1 129 LEU HD13 H 14.063 16.586 3.840 1.00 . A A . 129 LEU HD13 1 1
8 18378 1 1 129 LEU HD21 H 15.205 13.726 4.244 1.00 . A A . 129 LEU HD21 1 1
8 18379 1 1 129 LEU HD22 H 13.738 12.915 4.784 1.00 . A A . 129 LEU HD22 1 1
8 18380 1 1 129 LEU HD23 H 14.167 14.489 5.455 1.00 . A A . 129 LEU HD23 1 1
8 18381 1 1 129 LEU HG H 13.397 13.909 2.572 1.00 . A A . 129 LEU HG 1 1
8 18382 1 1 129 LEU N N 11.368 12.782 5.257 1.00 . A A . 129 LEU N 1 1
8 18383 1 1 129 LEU O O 11.879 12.003 2.496 1.00 . A A . 129 LEU O 1 1
8 18384 1 1 130 PRO C C 10.659 12.040 -0.215 1.00 . A A . 130 PRO C 1 1
8 18385 1 1 130 PRO CA C 9.553 11.748 0.838 1.00 . A A . 130 PRO CA 1 1
8 18386 1 1 130 PRO CB C 8.154 12.162 0.313 1.00 . A A . 130 PRO CB 1 1
8 18387 1 1 130 PRO CD C 8.383 13.168 2.488 1.00 . A A . 130 PRO CD 1 1
8 18388 1 1 130 PRO CG C 7.382 12.506 1.554 1.00 . A A . 130 PRO CG 1 1
8 18389 1 1 130 PRO HA H 9.556 10.684 1.064 1.00 . A A . 130 PRO HA 1 1
8 18390 1 1 130 PRO HB2 H 8.241 13.021 -0.351 1.00 . A A . 130 PRO HB2 1 1
8 18391 1 1 130 PRO HB3 H 7.698 11.338 -0.225 1.00 . A A . 130 PRO HB3 1 1
8 18392 1 1 130 PRO HD2 H 8.403 14.241 2.334 1.00 . A A . 130 PRO HD2 1 1
8 18393 1 1 130 PRO HD3 H 8.140 12.944 3.522 1.00 . A A . 130 PRO HD3 1 1
8 18394 1 1 130 PRO HG2 H 6.574 13.189 1.312 1.00 . A A . 130 PRO HG2 1 1
8 18395 1 1 130 PRO HG3 H 6.980 11.604 2.009 1.00 . A A . 130 PRO HG3 1 1
8 18396 1 1 130 PRO N N 9.689 12.554 2.102 1.00 . A A . 130 PRO N 1 1
8 18397 1 1 130 PRO O O 11.085 11.146 -0.958 1.00 . A A . 130 PRO O 1 1
8 18398 1 1 131 GLY C C 11.976 13.684 -2.581 1.00 . A A . 131 GLY C 1 1
8 18399 1 1 131 GLY CA C 12.242 13.734 -1.068 1.00 . A A . 131 GLY CA 1 1
8 18400 1 1 131 GLY H H 10.650 13.971 0.307 1.00 . A A . 131 GLY H 1 1
8 18401 1 1 131 GLY HA2 H 12.486 14.753 -0.797 1.00 . A A . 131 GLY HA2 1 1
8 18402 1 1 131 GLY HA3 H 13.098 13.108 -0.830 1.00 . A A . 131 GLY HA3 1 1
8 18403 1 1 131 GLY N N 11.106 13.308 -0.248 1.00 . A A . 131 GLY N 1 1
8 18404 1 1 131 GLY O O 11.137 14.440 -3.091 1.00 . A A . 131 GLY O 1 1
8 18405 1 1 132 GLY C C 13.422 13.759 -5.444 1.00 . A A . 132 GLY C 1 1
8 18406 1 1 132 GLY CA C 12.608 12.663 -4.750 1.00 . A A . 132 GLY CA 1 1
8 18407 1 1 132 GLY H H 13.251 12.140 -2.795 1.00 . A A . 132 GLY H 1 1
8 18408 1 1 132 GLY HA2 H 12.993 11.692 -5.043 1.00 . A A . 132 GLY HA2 1 1
8 18409 1 1 132 GLY HA3 H 11.576 12.730 -5.075 1.00 . A A . 132 GLY HA3 1 1
8 18410 1 1 132 GLY N N 12.678 12.766 -3.286 1.00 . A A . 132 GLY N 1 1
8 18411 1 1 132 GLY O O 12.979 14.912 -5.506 1.00 . A A . 132 GLY O 1 1
8 18412 1 1 133 ALA C C 14.851 14.896 -7.935 1.00 . A A . 133 ALA C 1 1
8 18413 1 1 133 ALA CA C 15.521 14.358 -6.642 1.00 . A A . 133 ALA CA 1 1
8 18414 1 1 133 ALA CB C 16.866 13.679 -6.949 1.00 . A A . 133 ALA CB 1 1
8 18415 1 1 133 ALA H H 14.929 12.482 -5.813 1.00 . A A . 133 ALA H 1 1
8 18416 1 1 133 ALA HA H 15.711 15.193 -5.970 1.00 . A A . 133 ALA HA 1 1
8 18417 1 1 133 ALA HB1 H 17.309 13.325 -6.028 1.00 . A A . 133 ALA HB1 1 1
8 18418 1 1 133 ALA HB2 H 17.538 14.386 -7.417 1.00 . A A . 133 ALA HB2 1 1
8 18419 1 1 133 ALA HB3 H 16.708 12.839 -7.614 1.00 . A A . 133 ALA HB3 1 1
8 18420 1 1 133 ALA N N 14.628 13.408 -5.933 1.00 . A A . 133 ALA N 1 1
8 18421 1 1 133 ALA O O 14.757 16.108 -8.148 1.00 . A A . 133 ALA O 1 1
8 18422 1 1 134 TYR C C 12.072 13.960 -9.728 1.00 . A A . 134 TYR C 1 1
8 18423 1 1 134 TYR CA C 13.568 14.271 -9.978 1.00 . A A . 134 TYR CA 1 1
8 18424 1 1 134 TYR CB C 14.105 13.458 -11.190 1.00 . A A . 134 TYR CB 1 1
8 18425 1 1 134 TYR CD1 C 16.663 13.431 -11.074 1.00 . A A . 134 TYR CD1 1 1
8 18426 1 1 134 TYR CD2 C 15.627 14.815 -12.730 1.00 . A A . 134 TYR CD2 1 1
8 18427 1 1 134 TYR CE1 C 17.907 13.841 -11.512 1.00 . A A . 134 TYR CE1 1 1
8 18428 1 1 134 TYR CE2 C 16.872 15.223 -13.168 1.00 . A A . 134 TYR CE2 1 1
8 18429 1 1 134 TYR CG C 15.492 13.907 -11.675 1.00 . A A . 134 TYR CG 1 1
8 18430 1 1 134 TYR CZ C 18.006 14.735 -12.557 1.00 . A A . 134 TYR CZ 1 1
8 18431 1 1 134 TYR H H 14.569 13.024 -8.576 1.00 . A A . 134 TYR H 1 1
8 18432 1 1 134 TYR HA H 13.661 15.333 -10.198 1.00 . A A . 134 TYR HA 1 1
8 18433 1 1 134 TYR HB2 H 14.169 12.409 -10.920 1.00 . A A . 134 TYR HB2 1 1
8 18434 1 1 134 TYR HB3 H 13.416 13.557 -12.021 1.00 . A A . 134 TYR HB3 1 1
8 18435 1 1 134 TYR HD1 H 16.587 12.727 -10.254 1.00 . A A . 134 TYR HD1 1 1
8 18436 1 1 134 TYR HD2 H 14.737 15.200 -13.213 1.00 . A A . 134 TYR HD2 1 1
8 18437 1 1 134 TYR HE1 H 18.801 13.460 -11.032 1.00 . A A . 134 TYR HE1 1 1
8 18438 1 1 134 TYR HE2 H 16.950 15.928 -13.989 1.00 . A A . 134 TYR HE2 1 1
8 18439 1 1 134 TYR HH H 19.250 16.098 -13.119 1.00 . A A . 134 TYR HH 1 1
8 18440 1 1 134 TYR N N 14.374 13.964 -8.772 1.00 . A A . 134 TYR N 1 1
8 18441 1 1 134 TYR O O 11.680 13.538 -8.629 1.00 . A A . 134 TYR O 1 1
8 18442 1 1 134 TYR OH O 19.251 15.141 -12.998 1.00 . A A . 134 TYR OH 1 1
8 18443 1 1 135 ARG C C 9.323 13.545 -12.148 1.00 . A A . 135 ARG C 1 1
8 18444 1 1 135 ARG CA C 9.796 13.890 -10.719 1.00 . A A . 135 ARG CA 1 1
8 18445 1 1 135 ARG CB C 8.997 15.094 -10.125 1.00 . A A . 135 ARG CB 1 1
8 18446 1 1 135 ARG CD C 7.557 13.803 -8.410 1.00 . A A . 135 ARG CD 1 1
8 18447 1 1 135 ARG CG C 7.566 14.760 -9.632 1.00 . A A . 135 ARG CG 1 1
8 18448 1 1 135 ARG CZ C 8.256 13.960 -6.013 1.00 . A A . 135 ARG CZ 1 1
8 18449 1 1 135 ARG H H 11.610 14.600 -11.572 1.00 . A A . 135 ARG H 1 1
8 18450 1 1 135 ARG HA H 9.649 13.012 -10.088 1.00 . A A . 135 ARG HA 1 1
8 18451 1 1 135 ARG HB2 H 9.553 15.491 -9.283 1.00 . A A . 135 ARG HB2 1 1
8 18452 1 1 135 ARG HB3 H 8.923 15.875 -10.878 1.00 . A A . 135 ARG HB3 1 1
8 18453 1 1 135 ARG HD2 H 6.532 13.679 -8.078 1.00 . A A . 135 ARG HD2 1 1
8 18454 1 1 135 ARG HD3 H 7.944 12.838 -8.717 1.00 . A A . 135 ARG HD3 1 1
8 18455 1 1 135 ARG HE H 9.090 14.942 -7.505 1.00 . A A . 135 ARG HE 1 1
8 18456 1 1 135 ARG HG2 H 7.067 15.682 -9.353 1.00 . A A . 135 ARG HG2 1 1
8 18457 1 1 135 ARG HG3 H 7.016 14.297 -10.445 1.00 . A A . 135 ARG HG3 1 1
8 18458 1 1 135 ARG HH11 H 6.670 12.783 -6.278 1.00 . A A . 135 ARG HH11 1 1
8 18459 1 1 135 ARG HH12 H 7.247 12.906 -4.657 1.00 . A A . 135 ARG HH12 1 1
8 18460 1 1 135 ARG HH21 H 9.787 15.074 -5.426 1.00 . A A . 135 ARG HH21 1 1
8 18461 1 1 135 ARG HH22 H 8.989 14.189 -4.175 1.00 . A A . 135 ARG HH22 1 1
8 18462 1 1 135 ARG N N 11.240 14.199 -10.755 1.00 . A A . 135 ARG N 1 1
8 18463 1 1 135 ARG NE N 8.379 14.309 -7.282 1.00 . A A . 135 ARG NE 1 1
8 18464 1 1 135 ARG NH1 N 7.320 13.152 -5.620 1.00 . A A . 135 ARG NH1 1 1
8 18465 1 1 135 ARG NH2 N 9.074 14.443 -5.138 1.00 . A A . 135 ARG NH2 1 1
8 18466 1 1 135 ARG O O 9.106 14.438 -12.973 1.00 . A A . 135 ARG O 1 1
8 18467 1 1 136 ARG C C 7.505 12.198 -14.292 1.00 . A A . 136 ARG C 1 1
8 18468 1 1 136 ARG CA C 8.887 11.707 -13.776 1.00 . A A . 136 ARG CA 1 1
8 18469 1 1 136 ARG CB C 8.924 10.143 -13.740 1.00 . A A . 136 ARG CB 1 1
8 18470 1 1 136 ARG CD C 9.887 9.723 -16.092 1.00 . A A . 136 ARG CD 1 1
8 18471 1 1 136 ARG CG C 8.727 9.447 -15.111 1.00 . A A . 136 ARG CG 1 1
8 18472 1 1 136 ARG CZ C 10.485 9.021 -18.406 1.00 . A A . 136 ARG CZ 1 1
8 18473 1 1 136 ARG H H 9.366 11.595 -11.708 1.00 . A A . 136 ARG H 1 1
8 18474 1 1 136 ARG HA H 9.659 12.056 -14.456 1.00 . A A . 136 ARG HA 1 1
8 18475 1 1 136 ARG HB2 H 9.882 9.830 -13.337 1.00 . A A . 136 ARG HB2 1 1
8 18476 1 1 136 ARG HB3 H 8.146 9.794 -13.068 1.00 . A A . 136 ARG HB3 1 1
8 18477 1 1 136 ARG HD2 H 10.071 10.791 -16.126 1.00 . A A . 136 ARG HD2 1 1
8 18478 1 1 136 ARG HD3 H 10.778 9.220 -15.727 1.00 . A A . 136 ARG HD3 1 1
8 18479 1 1 136 ARG HE H 8.648 9.142 -17.694 1.00 . A A . 136 ARG HE 1 1
8 18480 1 1 136 ARG HG2 H 8.649 8.378 -14.953 1.00 . A A . 136 ARG HG2 1 1
8 18481 1 1 136 ARG HG3 H 7.804 9.806 -15.549 1.00 . A A . 136 ARG HG3 1 1
8 18482 1 1 136 ARG HH11 H 12.086 9.363 -17.270 1.00 . A A . 136 ARG HH11 1 1
8 18483 1 1 136 ARG HH12 H 12.408 8.908 -18.904 1.00 . A A . 136 ARG HH12 1 1
8 18484 1 1 136 ARG HH21 H 9.117 8.589 -19.781 1.00 . A A . 136 ARG HH21 1 1
8 18485 1 1 136 ARG HH22 H 10.766 8.488 -20.293 1.00 . A A . 136 ARG HH22 1 1
8 18486 1 1 136 ARG N N 9.214 12.235 -12.432 1.00 . A A . 136 ARG N 1 1
8 18487 1 1 136 ARG NE N 9.591 9.259 -17.462 1.00 . A A . 136 ARG NE 1 1
8 18488 1 1 136 ARG NH1 N 11.757 9.109 -18.176 1.00 . A A . 136 ARG NH1 1 1
8 18489 1 1 136 ARG NH2 N 10.094 8.673 -19.583 1.00 . A A . 136 ARG NH2 1 1
8 18490 1 1 136 ARG O O 6.609 12.520 -13.504 1.00 . A A . 136 ARG O 1 1
8 18491 1 1 137 ILE C C 5.873 11.427 -17.418 1.00 . A A . 137 ILE C 1 1
8 18492 1 1 137 ILE CA C 6.071 12.495 -16.302 1.00 . A A . 137 ILE CA 1 1
8 18493 1 1 137 ILE CB C 5.948 13.964 -16.876 1.00 . A A . 137 ILE CB 1 1
8 18494 1 1 137 ILE CD1 C 4.299 15.582 -18.086 1.00 . A A . 137 ILE CD1 1 1
8 18495 1 1 137 ILE CG1 C 4.563 14.172 -17.585 1.00 . A A . 137 ILE CG1 1 1
8 18496 1 1 137 ILE CG2 C 7.138 14.318 -17.807 1.00 . A A . 137 ILE CG2 1 1
8 18497 1 1 137 ILE H H 8.169 12.189 -16.180 1.00 . A A . 137 ILE H 1 1
8 18498 1 1 137 ILE HA H 5.279 12.361 -15.561 1.00 . A A . 137 ILE HA 1 1
8 18499 1 1 137 ILE HB H 6.000 14.643 -16.028 1.00 . A A . 137 ILE HB 1 1
8 18500 1 1 137 ILE HD11 H 4.327 16.274 -17.256 1.00 . A A . 137 ILE HD11 1 1
8 18501 1 1 137 ILE HD12 H 3.326 15.619 -18.551 1.00 . A A . 137 ILE HD12 1 1
8 18502 1 1 137 ILE HD13 H 5.052 15.857 -18.812 1.00 . A A . 137 ILE HD13 1 1
8 18503 1 1 137 ILE HG12 H 4.493 13.512 -18.439 1.00 . A A . 137 ILE HG12 1 1
8 18504 1 1 137 ILE HG13 H 3.769 13.922 -16.890 1.00 . A A . 137 ILE HG13 1 1
8 18505 1 1 137 ILE HG21 H 7.144 13.653 -18.663 1.00 . A A . 137 ILE HG21 1 1
8 18506 1 1 137 ILE HG22 H 8.071 14.206 -17.268 1.00 . A A . 137 ILE HG22 1 1
8 18507 1 1 137 ILE HG23 H 7.050 15.342 -18.151 1.00 . A A . 137 ILE HG23 1 1
8 18508 1 1 137 ILE N N 7.366 12.276 -15.626 1.00 . A A . 137 ILE N 1 1
8 18509 1 1 137 ILE O O 6.768 11.187 -18.245 1.00 . A A . 137 ILE O 1 1
8 18510 1 1 138 GLY C C 3.260 10.423 -19.367 1.00 . A A . 138 GLY C 1 1
8 18511 1 1 138 GLY CA C 4.297 9.797 -18.428 1.00 . A A . 138 GLY CA 1 1
8 18512 1 1 138 GLY H H 4.129 10.884 -16.611 1.00 . A A . 138 GLY H 1 1
8 18513 1 1 138 GLY HA2 H 5.156 9.478 -19.012 1.00 . A A . 138 GLY HA2 1 1
8 18514 1 1 138 GLY HA3 H 3.862 8.929 -17.951 1.00 . A A . 138 GLY HA3 1 1
8 18515 1 1 138 GLY N N 4.716 10.743 -17.379 1.00 . A A . 138 GLY N 1 1
8 18516 1 1 138 GLY O O 3.334 11.624 -19.656 1.00 . A A . 138 GLY O 1 1
8 18517 1 1 139 SER C C 0.010 9.118 -20.741 1.00 . A A . 139 SER C 1 1
8 18518 1 1 139 SER CA C 1.199 10.101 -20.729 1.00 . A A . 139 SER CA 1 1
8 18519 1 1 139 SER CB C 1.725 10.297 -22.177 1.00 . A A . 139 SER CB 1 1
8 18520 1 1 139 SER H H 2.293 8.675 -19.573 1.00 . A A . 139 SER H 1 1
8 18521 1 1 139 SER HA H 0.852 11.059 -20.345 1.00 . A A . 139 SER HA 1 1
8 18522 1 1 139 SER HB2 H 2.534 11.014 -22.172 1.00 . A A . 139 SER HB2 1 1
8 18523 1 1 139 SER HB3 H 2.093 9.351 -22.559 1.00 . A A . 139 SER HB3 1 1
8 18524 1 1 139 SER HG H 1.116 11.130 -23.855 1.00 . A A . 139 SER HG 1 1
8 18525 1 1 139 SER N N 2.283 9.621 -19.833 1.00 . A A . 139 SER N 1 1
8 18526 1 1 139 SER O O 0.205 7.896 -20.811 1.00 . A A . 139 SER O 1 1
8 18527 1 1 139 SER OG O 0.708 10.774 -23.053 1.00 . A A . 139 SER OG 1 1
8 18528 1 1 140 SER C C -2.672 8.537 -22.334 1.00 . A A . 140 SER C 1 1
8 18529 1 1 140 SER CA C -2.464 8.885 -20.843 1.00 . A A . 140 SER CA 1 1
8 18530 1 1 140 SER CB C -3.685 9.682 -20.327 1.00 . A A . 140 SER CB 1 1
8 18531 1 1 140 SER H H -1.286 10.625 -20.478 1.00 . A A . 140 SER H 1 1
8 18532 1 1 140 SER HA H -2.377 7.965 -20.269 1.00 . A A . 140 SER HA 1 1
8 18533 1 1 140 SER HB2 H -3.573 9.872 -19.271 1.00 . A A . 140 SER HB2 1 1
8 18534 1 1 140 SER HB3 H -3.749 10.629 -20.854 1.00 . A A . 140 SER HB3 1 1
8 18535 1 1 140 SER HG H -5.510 9.519 -21.038 1.00 . A A . 140 SER HG 1 1
8 18536 1 1 140 SER N N -1.216 9.663 -20.664 1.00 . A A . 140 SER N 1 1
8 18537 1 1 140 SER O O -2.372 9.356 -23.212 1.00 . A A . 140 SER O 1 1
8 18538 1 1 140 SER OG O -4.902 8.970 -20.529 1.00 . A A . 140 SER OG 1 1
8 18539 1 1 141 ASP C C -4.742 7.442 -24.570 1.00 . A A . 141 ASP C 1 1
8 18540 1 1 141 ASP CA C -3.432 6.850 -23.982 1.00 . A A . 141 ASP CA 1 1
8 18541 1 1 141 ASP CB C -3.459 5.294 -24.004 1.00 . A A . 141 ASP CB 1 1
8 18542 1 1 141 ASP CG C -4.587 4.689 -23.151 1.00 . A A . 141 ASP CG 1 1
8 18543 1 1 141 ASP H H -3.426 6.750 -21.860 1.00 . A A . 141 ASP H 1 1
8 18544 1 1 141 ASP HA H -2.600 7.184 -24.598 1.00 . A A . 141 ASP HA 1 1
8 18545 1 1 141 ASP HB2 H -3.572 4.953 -25.030 1.00 . A A . 141 ASP HB2 1 1
8 18546 1 1 141 ASP HB3 H -2.511 4.922 -23.628 1.00 . A A . 141 ASP HB3 1 1
8 18547 1 1 141 ASP N N -3.189 7.332 -22.607 1.00 . A A . 141 ASP N 1 1
8 18548 1 1 141 ASP O O -5.648 7.853 -23.828 1.00 . A A . 141 ASP O 1 1
8 18549 1 1 141 ASP OD1 O -4.438 4.639 -21.912 1.00 . A A . 141 ASP OD1 1 1
8 18550 1 1 141 ASP OD2 O -5.633 4.284 -23.713 1.00 . A A . 141 ASP OD2 1 1
8 18551 1 1 142 GLN C C -6.714 6.661 -27.263 1.00 . A A . 142 GLN C 1 1
8 18552 1 1 142 GLN CA C -6.036 7.899 -26.644 1.00 . A A . 142 GLN CA 1 1
8 18553 1 1 142 GLN CB C -5.687 8.943 -27.748 1.00 . A A . 142 GLN CB 1 1
8 18554 1 1 142 GLN CD C -4.447 9.466 -29.954 1.00 . A A . 142 GLN CD 1 1
8 18555 1 1 142 GLN CG C -4.754 8.426 -28.868 1.00 . A A . 142 GLN CG 1 1
8 18556 1 1 142 GLN H H -4.024 7.243 -26.428 1.00 . A A . 142 GLN H 1 1
8 18557 1 1 142 GLN HA H -6.730 8.355 -25.938 1.00 . A A . 142 GLN HA 1 1
8 18558 1 1 142 GLN HB2 H -6.609 9.280 -28.209 1.00 . A A . 142 GLN HB2 1 1
8 18559 1 1 142 GLN HB3 H -5.211 9.797 -27.278 1.00 . A A . 142 GLN HB3 1 1
8 18560 1 1 142 GLN HE21 H -4.228 8.044 -31.310 1.00 . A A . 142 GLN HE21 1 1
8 18561 1 1 142 GLN HE22 H -4.006 9.660 -31.871 1.00 . A A . 142 GLN HE22 1 1
8 18562 1 1 142 GLN HG2 H -3.815 8.119 -28.421 1.00 . A A . 142 GLN HG2 1 1
8 18563 1 1 142 GLN HG3 H -5.218 7.564 -29.334 1.00 . A A . 142 GLN HG3 1 1
8 18564 1 1 142 GLN N N -4.817 7.493 -25.910 1.00 . A A . 142 GLN N 1 1
8 18565 1 1 142 GLN NE2 N -4.206 9.011 -31.166 1.00 . A A . 142 GLN NE2 1 1
8 18566 1 1 142 GLN O O -6.038 5.687 -27.630 1.00 . A A . 142 GLN O 1 1
8 18567 1 1 142 GLN OE1 O -4.432 10.666 -29.704 1.00 . A A . 142 GLN OE1 1 1
8 18568 1 1 143 ARG C C -9.384 6.139 -29.357 1.00 . A A . 143 ARG C 1 1
8 18569 1 1 143 ARG CA C -8.816 5.616 -28.030 1.00 . A A . 143 ARG CA 1 1
8 18570 1 1 143 ARG CB C -9.948 5.082 -27.116 1.00 . A A . 143 ARG CB 1 1
8 18571 1 1 143 ARG CD C -11.731 3.284 -26.698 1.00 . A A . 143 ARG CD 1 1
8 18572 1 1 143 ARG CG C -10.689 3.844 -27.682 1.00 . A A . 143 ARG CG 1 1
8 18573 1 1 143 ARG CZ C -11.682 2.944 -24.238 1.00 . A A . 143 ARG CZ 1 1
8 18574 1 1 143 ARG H H -8.541 7.433 -26.960 1.00 . A A . 143 ARG H 1 1
8 18575 1 1 143 ARG HA H -8.134 4.792 -28.247 1.00 . A A . 143 ARG HA 1 1
8 18576 1 1 143 ARG HB2 H -9.519 4.812 -26.157 1.00 . A A . 143 ARG HB2 1 1
8 18577 1 1 143 ARG HB3 H -10.676 5.874 -26.957 1.00 . A A . 143 ARG HB3 1 1
8 18578 1 1 143 ARG HD2 H -12.488 4.041 -26.518 1.00 . A A . 143 ARG HD2 1 1
8 18579 1 1 143 ARG HD3 H -12.199 2.412 -27.141 1.00 . A A . 143 ARG HD3 1 1
8 18580 1 1 143 ARG HE H -10.189 2.580 -25.460 1.00 . A A . 143 ARG HE 1 1
8 18581 1 1 143 ARG HG2 H -11.194 4.125 -28.601 1.00 . A A . 143 ARG HG2 1 1
8 18582 1 1 143 ARG HG3 H -9.960 3.069 -27.902 1.00 . A A . 143 ARG HG3 1 1
8 18583 1 1 143 ARG HH11 H -13.457 3.567 -24.892 1.00 . A A . 143 ARG HH11 1 1
8 18584 1 1 143 ARG HH12 H -13.328 3.336 -23.187 1.00 . A A . 143 ARG HH12 1 1
8 18585 1 1 143 ARG HH21 H -10.049 2.333 -23.295 1.00 . A A . 143 ARG HH21 1 1
8 18586 1 1 143 ARG HH22 H -11.419 2.661 -22.299 1.00 . A A . 143 ARG HH22 1 1
8 18587 1 1 143 ARG N N -8.052 6.681 -27.355 1.00 . A A . 143 ARG N 1 1
8 18588 1 1 143 ARG NE N -11.111 2.890 -25.419 1.00 . A A . 143 ARG NE 1 1
8 18589 1 1 143 ARG NH1 N -12.917 3.312 -24.093 1.00 . A A . 143 ARG NH1 1 1
8 18590 1 1 143 ARG NH2 N -10.998 2.621 -23.199 1.00 . A A . 143 ARG NH2 1 1
8 18591 1 1 143 ARG O O -10.203 7.069 -29.369 1.00 . A A . 143 ARG O 1 1
8 18592 1 1 144 CYS C C -10.930 5.384 -31.910 1.00 . A A . 144 CYS C 1 1
8 18593 1 1 144 CYS CA C -9.459 5.856 -31.814 1.00 . A A . 144 CYS CA 1 1
8 18594 1 1 144 CYS CB C -8.582 5.193 -32.909 1.00 . A A . 144 CYS CB 1 1
8 18595 1 1 144 CYS H H -8.201 4.894 -30.397 1.00 . A A . 144 CYS H 1 1
8 18596 1 1 144 CYS HA H -9.423 6.936 -31.941 1.00 . A A . 144 CYS HA 1 1
8 18597 1 1 144 CYS HB2 H -9.041 5.339 -33.879 1.00 . A A . 144 CYS HB2 1 1
8 18598 1 1 144 CYS HB3 H -7.607 5.665 -32.912 1.00 . A A . 144 CYS HB3 1 1
8 18599 1 1 144 CYS HG H -7.536 2.987 -33.666 1.00 . A A . 144 CYS HG 1 1
8 18600 1 1 144 CYS N N -8.922 5.554 -30.476 1.00 . A A . 144 CYS N 1 1
8 18601 1 1 144 CYS O O -11.233 4.212 -31.639 1.00 . A A . 144 CYS O 1 1
8 18602 1 1 144 CYS SG S -8.323 3.415 -32.689 1.00 . A A . 144 CYS SG 1 1
8 18603 1 1 145 VAL C C -13.682 5.010 -33.337 1.00 . A A . 145 VAL C 1 1
8 18604 1 1 145 VAL CA C -13.297 6.064 -32.270 1.00 . A A . 145 VAL CA 1 1
8 18605 1 1 145 VAL CB C -14.124 7.392 -32.490 1.00 . A A . 145 VAL CB 1 1
8 18606 1 1 145 VAL CG1 C -15.659 7.136 -32.473 1.00 . A A . 145 VAL CG1 1 1
8 18607 1 1 145 VAL CG2 C -13.732 8.466 -31.443 1.00 . A A . 145 VAL CG2 1 1
8 18608 1 1 145 VAL H H -11.515 7.211 -32.510 1.00 . A A . 145 VAL H 1 1
8 18609 1 1 145 VAL HA H -13.558 5.674 -31.288 1.00 . A A . 145 VAL HA 1 1
8 18610 1 1 145 VAL HB H -13.867 7.784 -33.473 1.00 . A A . 145 VAL HB 1 1
8 18611 1 1 145 VAL HG11 H -16.189 8.072 -32.620 1.00 . A A . 145 VAL HG11 1 1
8 18612 1 1 145 VAL HG12 H -15.955 6.708 -31.524 1.00 . A A . 145 VAL HG12 1 1
8 18613 1 1 145 VAL HG13 H -15.927 6.452 -33.270 1.00 . A A . 145 VAL HG13 1 1
8 18614 1 1 145 VAL HG21 H -12.674 8.682 -31.518 1.00 . A A . 145 VAL HG21 1 1
8 18615 1 1 145 VAL HG22 H -13.952 8.107 -30.444 1.00 . A A . 145 VAL HG22 1 1
8 18616 1 1 145 VAL HG23 H -14.294 9.376 -31.622 1.00 . A A . 145 VAL HG23 1 1
8 18617 1 1 145 VAL N N -11.839 6.318 -32.260 1.00 . A A . 145 VAL N 1 1
8 18618 1 1 145 VAL O O -13.734 5.301 -34.544 1.00 . A A . 145 VAL O 1 1
8 18619 1 1 146 LEU C C -15.922 2.951 -34.033 1.00 . A A . 146 LEU C 1 1
8 18620 1 1 146 LEU CA C -14.432 2.675 -33.690 1.00 . A A . 146 LEU CA 1 1
8 18621 1 1 146 LEU CB C -14.176 1.285 -32.997 1.00 . A A . 146 LEU CB 1 1
8 18622 1 1 146 LEU CD1 C -15.858 0.593 -31.125 1.00 . A A . 146 LEU CD1 1 1
8 18623 1 1 146 LEU CD2 C -13.361 0.369 -30.713 1.00 . A A . 146 LEU CD2 1 1
8 18624 1 1 146 LEU CG C -14.463 1.175 -31.440 1.00 . A A . 146 LEU CG 1 1
8 18625 1 1 146 LEU H H -13.659 3.584 -31.933 1.00 . A A . 146 LEU H 1 1
8 18626 1 1 146 LEU HA H -13.872 2.686 -34.627 1.00 . A A . 146 LEU HA 1 1
8 18627 1 1 146 LEU HB2 H -14.773 0.538 -33.512 1.00 . A A . 146 LEU HB2 1 1
8 18628 1 1 146 LEU HB3 H -13.133 1.031 -33.169 1.00 . A A . 146 LEU HB3 1 1
8 18629 1 1 146 LEU HD11 H -15.940 -0.411 -31.527 1.00 . A A . 146 LEU HD11 1 1
8 18630 1 1 146 LEU HD12 H -16.622 1.218 -31.565 1.00 . A A . 146 LEU HD12 1 1
8 18631 1 1 146 LEU HD13 H -16.001 0.564 -30.055 1.00 . A A . 146 LEU HD13 1 1
8 18632 1 1 146 LEU HD21 H -12.403 0.842 -30.875 1.00 . A A . 146 LEU HD21 1 1
8 18633 1 1 146 LEU HD22 H -13.330 -0.643 -31.098 1.00 . A A . 146 LEU HD22 1 1
8 18634 1 1 146 LEU HD23 H -13.566 0.341 -29.649 1.00 . A A . 146 LEU HD23 1 1
8 18635 1 1 146 LEU HG H -14.448 2.175 -31.018 1.00 . A A . 146 LEU HG 1 1
8 18636 1 1 146 LEU N N -13.891 3.767 -32.866 1.00 . A A . 146 LEU N 1 1
8 18637 1 1 146 LEU O O -16.831 2.683 -33.245 1.00 . A A . 146 LEU O 1 1
8 18638 1 1 147 GLU C C -18.172 2.745 -36.391 1.00 . A A . 147 GLU C 1 1
8 18639 1 1 147 GLU CA C -17.485 3.952 -35.697 1.00 . A A . 147 GLU CA 1 1
8 18640 1 1 147 GLU CB C -17.385 5.208 -36.630 1.00 . A A . 147 GLU CB 1 1
8 18641 1 1 147 GLU CD C -16.504 4.151 -38.862 1.00 . A A . 147 GLU CD 1 1
8 18642 1 1 147 GLU CG C -16.282 5.175 -37.732 1.00 . A A . 147 GLU CG 1 1
8 18643 1 1 147 GLU H H -15.355 3.851 -35.730 1.00 . A A . 147 GLU H 1 1
8 18644 1 1 147 GLU HA H -18.094 4.219 -34.834 1.00 . A A . 147 GLU HA 1 1
8 18645 1 1 147 GLU HB2 H -18.340 5.355 -37.119 1.00 . A A . 147 GLU HB2 1 1
8 18646 1 1 147 GLU HB3 H -17.199 6.077 -36.004 1.00 . A A . 147 GLU HB3 1 1
8 18647 1 1 147 GLU HG2 H -16.222 6.156 -38.186 1.00 . A A . 147 GLU HG2 1 1
8 18648 1 1 147 GLU HG3 H -15.332 4.965 -37.241 1.00 . A A . 147 GLU HG3 1 1
8 18649 1 1 147 GLU N N -16.137 3.596 -35.194 1.00 . A A . 147 GLU N 1 1
8 18650 1 1 147 GLU O O -17.513 1.767 -36.759 1.00 . A A . 147 GLU O 1 1
8 18651 1 1 147 GLU OE1 O -17.585 4.177 -39.488 1.00 . A A . 147 GLU OE1 1 1
8 18652 1 1 147 GLU OE2 O -15.607 3.324 -39.142 1.00 . A A . 147 GLU OE2 1 1
8 18653 1 1 148 HIS C C -20.932 2.236 -38.534 1.00 . A A . 148 HIS C 1 1
8 18654 1 1 148 HIS CA C -20.307 1.754 -37.200 1.00 . A A . 148 HIS CA 1 1
8 18655 1 1 148 HIS CB C -21.373 1.188 -36.205 1.00 . A A . 148 HIS CB 1 1
8 18656 1 1 148 HIS CD2 C -22.088 2.605 -34.126 1.00 . A A . 148 HIS CD2 1 1
8 18657 1 1 148 HIS CE1 C -23.663 3.801 -35.062 1.00 . A A . 148 HIS CE1 1 1
8 18658 1 1 148 HIS CG C -22.159 2.228 -35.427 1.00 . A A . 148 HIS CG 1 1
8 18659 1 1 148 HIS H H -19.959 3.647 -36.273 1.00 . A A . 148 HIS H 1 1
8 18660 1 1 148 HIS HA H -19.624 0.935 -37.448 1.00 . A A . 148 HIS HA 1 1
8 18661 1 1 148 HIS HB2 H -22.090 0.586 -36.753 1.00 . A A . 148 HIS HB2 1 1
8 18662 1 1 148 HIS HB3 H -20.873 0.548 -35.485 1.00 . A A . 148 HIS HB3 1 1
8 18663 1 1 148 HIS HD1 H -23.435 2.996 -36.922 1.00 . A A . 148 HIS HD1 1 1
8 18664 1 1 148 HIS HD2 H -21.415 2.208 -33.381 1.00 . A A . 148 HIS HD2 1 1
8 18665 1 1 148 HIS HE1 H -24.462 4.515 -35.213 1.00 . A A . 148 HIS HE1 1 1
8 18666 1 1 148 HIS HE2 H -23.076 4.171 -33.147 1.00 . A A . 148 HIS HE2 1 1
8 18667 1 1 148 HIS N N -19.502 2.829 -36.565 1.00 . A A . 148 HIS N 1 1
8 18668 1 1 148 HIS ND1 N -23.159 3.003 -35.981 1.00 . A A . 148 HIS ND1 1 1
8 18669 1 1 148 HIS NE2 N -23.030 3.583 -33.930 1.00 . A A . 148 HIS NE2 1 1
8 18670 1 1 148 HIS O O -22.105 2.632 -38.590 1.00 . A A . 148 HIS O 1 1
8 18671 1 1 149 HIS C C -21.497 1.422 -41.517 1.00 . A A . 149 HIS C 1 1
8 18672 1 1 149 HIS CA C -20.585 2.554 -40.981 1.00 . A A . 149 HIS CA 1 1
8 18673 1 1 149 HIS CB C -19.395 2.837 -41.943 1.00 . A A . 149 HIS CB 1 1
8 18674 1 1 149 HIS CD2 C -18.276 0.651 -42.848 1.00 . A A . 149 HIS CD2 1 1
8 18675 1 1 149 HIS CE1 C -16.482 0.685 -41.602 1.00 . A A . 149 HIS CE1 1 1
8 18676 1 1 149 HIS CG C -18.360 1.739 -42.040 1.00 . A A . 149 HIS CG 1 1
8 18677 1 1 149 HIS H H -19.159 2.033 -39.475 1.00 . A A . 149 HIS H 1 1
8 18678 1 1 149 HIS HA H -21.185 3.460 -40.909 1.00 . A A . 149 HIS HA 1 1
8 18679 1 1 149 HIS HB2 H -19.778 3.017 -42.940 1.00 . A A . 149 HIS HB2 1 1
8 18680 1 1 149 HIS HB3 H -18.885 3.737 -41.608 1.00 . A A . 149 HIS HB3 1 1
8 18681 1 1 149 HIS HD1 H -16.985 2.375 -40.580 1.00 . A A . 149 HIS HD1 1 1
8 18682 1 1 149 HIS HD2 H -19.006 0.340 -43.585 1.00 . A A . 149 HIS HD2 1 1
8 18683 1 1 149 HIS HE1 H -15.532 0.422 -41.161 1.00 . A A . 149 HIS HE1 1 1
8 18684 1 1 149 HIS HE2 H -16.665 -0.653 -43.122 1.00 . A A . 149 HIS HE2 1 1
8 18685 1 1 149 HIS N N -20.111 2.240 -39.610 1.00 . A A . 149 HIS N 1 1
8 18686 1 1 149 HIS ND1 N -17.220 1.722 -41.272 1.00 . A A . 149 HIS ND1 1 1
8 18687 1 1 149 HIS NE2 N -17.095 0.017 -42.555 1.00 . A A . 149 HIS NE2 1 1
8 18688 1 1 149 HIS O O -21.214 0.234 -41.321 1.00 . A A . 149 HIS O 1 1
8 18689 1 1 150 HIS C C -23.594 0.582 -44.129 1.00 . A A . 150 HIS C 1 1
8 18690 1 1 150 HIS CA C -23.662 0.872 -42.612 1.00 . A A . 150 HIS CA 1 1
8 18691 1 1 150 HIS CB C -25.052 1.465 -42.248 1.00 . A A . 150 HIS CB 1 1
8 18692 1 1 150 HIS CD2 C -25.204 1.293 -39.648 1.00 . A A . 150 HIS CD2 1 1
8 18693 1 1 150 HIS CE1 C -25.333 3.430 -39.202 1.00 . A A . 150 HIS CE1 1 1
8 18694 1 1 150 HIS CG C -25.157 1.960 -40.826 1.00 . A A . 150 HIS CG 1 1
8 18695 1 1 150 HIS H H -22.693 2.762 -42.398 1.00 . A A . 150 HIS H 1 1
8 18696 1 1 150 HIS HA H -23.535 -0.069 -42.078 1.00 . A A . 150 HIS HA 1 1
8 18697 1 1 150 HIS HB2 H -25.268 2.301 -42.904 1.00 . A A . 150 HIS HB2 1 1
8 18698 1 1 150 HIS HB3 H -25.815 0.706 -42.392 1.00 . A A . 150 HIS HB3 1 1
8 18699 1 1 150 HIS HD1 H -25.235 4.042 -41.142 1.00 . A A . 150 HIS HD1 1 1
8 18700 1 1 150 HIS HD2 H -25.153 0.220 -39.516 1.00 . A A . 150 HIS HD2 1 1
8 18701 1 1 150 HIS HE1 H -25.404 4.367 -38.671 1.00 . A A . 150 HIS HE1 1 1
8 18702 1 1 150 HIS HE2 H -25.652 2.047 -37.751 1.00 . A A . 150 HIS HE2 1 1
8 18703 1 1 150 HIS N N -22.596 1.811 -42.180 1.00 . A A . 150 HIS N 1 1
8 18704 1 1 150 HIS ND1 N -25.240 3.296 -40.504 1.00 . A A . 150 HIS ND1 1 1
8 18705 1 1 150 HIS NE2 N -25.316 2.235 -38.653 1.00 . A A . 150 HIS NE2 1 1
8 18706 1 1 150 HIS O O -22.825 1.210 -44.868 1.00 . A A . 150 HIS O 1 1
8 18707 1 1 151 HIS C C -25.292 0.534 -46.734 1.00 . A A . 151 HIS C 1 1
8 18708 1 1 151 HIS CA C -24.630 -0.678 -46.010 1.00 . A A . 151 HIS CA 1 1
8 18709 1 1 151 HIS CB C -25.493 -1.965 -46.173 1.00 . A A . 151 HIS CB 1 1
8 18710 1 1 151 HIS CD2 C -27.971 -1.431 -45.522 1.00 . A A . 151 HIS CD2 1 1
8 18711 1 1 151 HIS CE1 C -28.026 -2.478 -43.603 1.00 . A A . 151 HIS CE1 1 1
8 18712 1 1 151 HIS CG C -26.750 -1.988 -45.328 1.00 . A A . 151 HIS CG 1 1
8 18713 1 1 151 HIS H H -24.866 -0.948 -43.909 1.00 . A A . 151 HIS H 1 1
8 18714 1 1 151 HIS HA H -23.654 -0.856 -46.458 1.00 . A A . 151 HIS HA 1 1
8 18715 1 1 151 HIS HB2 H -25.788 -2.074 -47.212 1.00 . A A . 151 HIS HB2 1 1
8 18716 1 1 151 HIS HB3 H -24.897 -2.827 -45.897 1.00 . A A . 151 HIS HB3 1 1
8 18717 1 1 151 HIS HD1 H -26.100 -3.150 -43.691 1.00 . A A . 151 HIS HD1 1 1
8 18718 1 1 151 HIS HD2 H -28.280 -0.844 -46.377 1.00 . A A . 151 HIS HD2 1 1
8 18719 1 1 151 HIS HE1 H -28.368 -2.879 -42.662 1.00 . A A . 151 HIS HE1 1 1
8 18720 1 1 151 HIS HE2 H -29.648 -1.433 -44.269 1.00 . A A . 151 HIS HE2 1 1
8 18721 1 1 151 HIS N N -24.408 -0.392 -44.573 1.00 . A A . 151 HIS N 1 1
8 18722 1 1 151 HIS ND1 N -26.824 -2.637 -44.114 1.00 . A A . 151 HIS ND1 1 1
8 18723 1 1 151 HIS NE2 N -28.738 -1.757 -44.438 1.00 . A A . 151 HIS NE2 1 1
8 18724 1 1 151 HIS O O -26.194 1.179 -46.190 1.00 . A A . 151 HIS O 1 1
8 18725 1 1 152 HIS C C -26.593 1.620 -49.573 1.00 . A A . 152 HIS C 1 1
8 18726 1 1 152 HIS CA C -25.313 1.972 -48.768 1.00 . A A . 152 HIS CA 1 1
8 18727 1 1 152 HIS CB C -24.191 2.463 -49.722 1.00 . A A . 152 HIS CB 1 1
8 18728 1 1 152 HIS CD2 C -22.119 2.485 -48.125 1.00 . A A . 152 HIS CD2 1 1
8 18729 1 1 152 HIS CE1 C -21.447 4.534 -48.498 1.00 . A A . 152 HIS CE1 1 1
8 18730 1 1 152 HIS CG C -22.977 3.035 -49.023 1.00 . A A . 152 HIS CG 1 1
8 18731 1 1 152 HIS H H -24.122 0.258 -48.337 1.00 . A A . 152 HIS H 1 1
8 18732 1 1 152 HIS HA H -25.557 2.781 -48.081 1.00 . A A . 152 HIS HA 1 1
8 18733 1 1 152 HIS HB2 H -23.855 1.632 -50.329 1.00 . A A . 152 HIS HB2 1 1
8 18734 1 1 152 HIS HB3 H -24.589 3.232 -50.378 1.00 . A A . 152 HIS HB3 1 1
8 18735 1 1 152 HIS HD1 H -22.923 4.979 -49.831 1.00 . A A . 152 HIS HD1 1 1
8 18736 1 1 152 HIS HD2 H -22.168 1.482 -47.721 1.00 . A A . 152 HIS HD2 1 1
8 18737 1 1 152 HIS HE1 H -20.877 5.453 -48.464 1.00 . A A . 152 HIS HE1 1 1
8 18738 1 1 152 HIS HE2 H -20.346 3.273 -47.333 1.00 . A A . 152 HIS HE2 1 1
8 18739 1 1 152 HIS N N -24.825 0.826 -47.963 1.00 . A A . 152 HIS N 1 1
8 18740 1 1 152 HIS ND1 N -22.521 4.321 -49.229 1.00 . A A . 152 HIS ND1 1 1
8 18741 1 1 152 HIS NE2 N -21.182 3.440 -47.820 1.00 . A A . 152 HIS NE2 1 1
8 18742 1 1 152 HIS O O -27.342 2.521 -49.965 1.00 . A A . 152 HIS O 1 1
8 18743 1 1 153 HIS C C -29.251 -0.294 -49.620 1.00 . A A . 153 HIS C 1 1
8 18744 1 1 153 HIS CA C -28.040 -0.150 -50.564 1.00 . A A . 153 HIS CA 1 1
8 18745 1 1 153 HIS CB C -27.753 -1.473 -51.338 1.00 . A A . 153 HIS CB 1 1
8 18746 1 1 153 HIS CD2 C -28.164 -3.631 -49.905 1.00 . A A . 153 HIS CD2 1 1
8 18747 1 1 153 HIS CE1 C -26.080 -4.140 -49.482 1.00 . A A . 153 HIS CE1 1 1
8 18748 1 1 153 HIS CG C -27.388 -2.678 -50.487 1.00 . A A . 153 HIS CG 1 1
8 18749 1 1 153 HIS H H -26.177 -0.350 -49.530 1.00 . A A . 153 HIS H 1 1
8 18750 1 1 153 HIS HA H -28.293 0.617 -51.291 1.00 . A A . 153 HIS HA 1 1
8 18751 1 1 153 HIS HB2 H -28.629 -1.738 -51.919 1.00 . A A . 153 HIS HB2 1 1
8 18752 1 1 153 HIS HB3 H -26.932 -1.299 -52.027 1.00 . A A . 153 HIS HB3 1 1
8 18753 1 1 153 HIS HD1 H -25.283 -2.556 -50.495 1.00 . A A . 153 HIS HD1 1 1
8 18754 1 1 153 HIS HD2 H -29.244 -3.676 -49.923 1.00 . A A . 153 HIS HD2 1 1
8 18755 1 1 153 HIS HE1 H -25.200 -4.650 -49.117 1.00 . A A . 153 HIS HE1 1 1
8 18756 1 1 153 HIS HE2 H -27.601 -5.295 -48.757 1.00 . A A . 153 HIS HE2 1 1
8 18757 1 1 153 HIS N N -26.830 0.312 -49.831 1.00 . A A . 153 HIS N 1 1
8 18758 1 1 153 HIS ND1 N -26.088 -3.034 -50.198 1.00 . A A . 153 HIS ND1 1 1
8 18759 1 1 153 HIS NE2 N -27.323 -4.522 -49.294 1.00 . A A . 153 HIS NE2 1 1
8 18760 1 1 153 HIS O O -29.148 -0.835 -48.515 1.00 . A A . 153 HIS O 1 1
9 18761 1 1 1 MET C C -12.072 -1.116 -2.362 1.00 . A A . 1 MET C 1 1
9 18762 1 1 1 MET CA C -12.504 -0.443 -1.038 1.00 . A A . 1 MET CA 1 1
9 18763 1 1 1 MET CB C -11.398 -0.574 0.051 1.00 . A A . 1 MET CB 1 1
9 18764 1 1 1 MET CE C -8.606 -0.976 1.510 1.00 . A A . 1 MET CE 1 1
9 18765 1 1 1 MET CG C -10.936 -2.013 0.347 1.00 . A A . 1 MET CG 1 1
9 18766 1 1 1 MET H1 H -13.668 -2.060 -0.418 1.00 . A A . 1 MET H1 1 1
9 18767 1 1 1 MET H2 H -14.544 -0.856 -1.220 1.00 . A A . 1 MET H2 1 1
9 18768 1 1 1 MET H3 H -14.032 -0.610 0.373 1.00 . A A . 1 MET H3 1 1
9 18769 1 1 1 MET HA H -12.690 0.610 -1.225 1.00 . A A . 1 MET HA 1 1
9 18770 1 1 1 MET HB2 H -10.533 -0.002 -0.258 1.00 . A A . 1 MET HB2 1 1
9 18771 1 1 1 MET HB3 H -11.774 -0.147 0.975 1.00 . A A . 1 MET HB3 1 1
9 18772 1 1 1 MET HE1 H -8.206 -1.139 0.523 1.00 . A A . 1 MET HE1 1 1
9 18773 1 1 1 MET HE2 H -7.811 -1.112 2.238 1.00 . A A . 1 MET HE2 1 1
9 18774 1 1 1 MET HE3 H -8.992 0.031 1.584 1.00 . A A . 1 MET HE3 1 1
9 18775 1 1 1 MET HG2 H -11.808 -2.641 0.479 1.00 . A A . 1 MET HG2 1 1
9 18776 1 1 1 MET HG3 H -10.367 -2.377 -0.498 1.00 . A A . 1 MET HG3 1 1
9 18777 1 1 1 MET N N -13.774 -1.034 -0.544 1.00 . A A . 1 MET N 1 1
9 18778 1 1 1 MET O O -12.287 -2.326 -2.533 1.00 . A A . 1 MET O 1 1
9 18779 1 1 1 MET SD S -9.917 -2.153 1.833 1.00 . A A . 1 MET SD 1 1
9 18780 1 1 2 ARG C C -9.992 -2.031 -4.321 1.00 . A A . 2 ARG C 1 1
9 18781 1 1 2 ARG CA C -10.910 -0.798 -4.571 1.00 . A A . 2 ARG CA 1 1
9 18782 1 1 2 ARG CB C -10.080 0.346 -5.213 1.00 . A A . 2 ARG CB 1 1
9 18783 1 1 2 ARG CD C -11.940 1.409 -6.651 1.00 . A A . 2 ARG CD 1 1
9 18784 1 1 2 ARG CG C -10.880 1.623 -5.554 1.00 . A A . 2 ARG CG 1 1
9 18785 1 1 2 ARG CZ C -11.729 1.345 -9.130 1.00 . A A . 2 ARG CZ 1 1
9 18786 1 1 2 ARG H H -11.739 0.653 -3.252 1.00 . A A . 2 ARG H 1 1
9 18787 1 1 2 ARG HA H -11.700 -1.081 -5.258 1.00 . A A . 2 ARG HA 1 1
9 18788 1 1 2 ARG HB2 H -9.284 0.625 -4.523 1.00 . A A . 2 ARG HB2 1 1
9 18789 1 1 2 ARG HB3 H -9.621 -0.021 -6.127 1.00 . A A . 2 ARG HB3 1 1
9 18790 1 1 2 ARG HD2 H -12.641 0.647 -6.323 1.00 . A A . 2 ARG HD2 1 1
9 18791 1 1 2 ARG HD3 H -12.478 2.341 -6.799 1.00 . A A . 2 ARG HD3 1 1
9 18792 1 1 2 ARG HE H -10.583 0.369 -7.874 1.00 . A A . 2 ARG HE 1 1
9 18793 1 1 2 ARG HG2 H -11.378 1.970 -4.653 1.00 . A A . 2 ARG HG2 1 1
9 18794 1 1 2 ARG HG3 H -10.184 2.387 -5.884 1.00 . A A . 2 ARG HG3 1 1
9 18795 1 1 2 ARG HH11 H -13.174 2.572 -8.522 1.00 . A A . 2 ARG HH11 1 1
9 18796 1 1 2 ARG HH12 H -12.980 2.423 -10.233 1.00 . A A . 2 ARG HH12 1 1
9 18797 1 1 2 ARG HH21 H -10.352 0.232 -10.035 1.00 . A A . 2 ARG HH21 1 1
9 18798 1 1 2 ARG HH22 H -11.404 1.136 -11.074 1.00 . A A . 2 ARG HH22 1 1
9 18799 1 1 2 ARG N N -11.567 -0.306 -3.321 1.00 . A A . 2 ARG N 1 1
9 18800 1 1 2 ARG NE N -11.338 0.981 -7.929 1.00 . A A . 2 ARG NE 1 1
9 18801 1 1 2 ARG NH1 N -12.703 2.178 -9.307 1.00 . A A . 2 ARG NH1 1 1
9 18802 1 1 2 ARG NH2 N -11.119 0.868 -10.158 1.00 . A A . 2 ARG NH2 1 1
9 18803 1 1 2 ARG O O -9.024 -1.940 -3.574 1.00 . A A . 2 ARG O 1 1
9 18804 1 1 3 SER C C -8.172 -4.541 -4.997 1.00 . A A . 3 SER C 1 1
9 18805 1 1 3 SER CA C -9.712 -4.497 -4.759 1.00 . A A . 3 SER CA 1 1
9 18806 1 1 3 SER CB C -10.402 -5.501 -5.706 1.00 . A A . 3 SER CB 1 1
9 18807 1 1 3 SER H H -11.055 -3.087 -5.633 1.00 . A A . 3 SER H 1 1
9 18808 1 1 3 SER HA H -9.915 -4.795 -3.734 1.00 . A A . 3 SER HA 1 1
9 18809 1 1 3 SER HB2 H -10.291 -5.168 -6.727 1.00 . A A . 3 SER HB2 1 1
9 18810 1 1 3 SER HB3 H -9.949 -6.479 -5.598 1.00 . A A . 3 SER HB3 1 1
9 18811 1 1 3 SER HG H -12.012 -6.547 -5.307 1.00 . A A . 3 SER HG 1 1
9 18812 1 1 3 SER N N -10.335 -3.156 -4.973 1.00 . A A . 3 SER N 1 1
9 18813 1 1 3 SER O O -7.640 -3.715 -5.718 1.00 . A A . 3 SER O 1 1
9 18814 1 1 3 SER OG O -11.789 -5.615 -5.425 1.00 . A A . 3 SER OG 1 1
9 18815 1 1 4 ALA C C -5.670 -6.057 -6.059 1.00 . A A . 4 ALA C 1 1
9 18816 1 1 4 ALA CA C -6.015 -5.766 -4.589 1.00 . A A . 4 ALA CA 1 1
9 18817 1 1 4 ALA CB C -5.524 -6.935 -3.711 1.00 . A A . 4 ALA CB 1 1
9 18818 1 1 4 ALA H H -7.963 -6.155 -3.799 1.00 . A A . 4 ALA H 1 1
9 18819 1 1 4 ALA HA H -5.498 -4.867 -4.275 1.00 . A A . 4 ALA HA 1 1
9 18820 1 1 4 ALA HB1 H -4.452 -7.060 -3.830 1.00 . A A . 4 ALA HB1 1 1
9 18821 1 1 4 ALA HB2 H -6.023 -7.852 -3.998 1.00 . A A . 4 ALA HB2 1 1
9 18822 1 1 4 ALA HB3 H -5.742 -6.726 -2.673 1.00 . A A . 4 ALA HB3 1 1
9 18823 1 1 4 ALA N N -7.481 -5.542 -4.396 1.00 . A A . 4 ALA N 1 1
9 18824 1 1 4 ALA O O -4.703 -5.521 -6.614 1.00 . A A . 4 ALA O 1 1
9 18825 1 1 5 THR C C -6.587 -6.088 -9.004 1.00 . A A . 5 THR C 1 1
9 18826 1 1 5 THR CA C -6.364 -7.317 -8.082 1.00 . A A . 5 THR CA 1 1
9 18827 1 1 5 THR CB C -7.397 -8.449 -8.439 1.00 . A A . 5 THR CB 1 1
9 18828 1 1 5 THR CG2 C -6.988 -9.215 -9.711 1.00 . A A . 5 THR CG2 1 1
9 18829 1 1 5 THR H H -7.204 -7.339 -6.129 1.00 . A A . 5 THR H 1 1
9 18830 1 1 5 THR HA H -5.358 -7.702 -8.232 1.00 . A A . 5 THR HA 1 1
9 18831 1 1 5 THR HB H -8.375 -8.005 -8.599 1.00 . A A . 5 THR HB 1 1
9 18832 1 1 5 THR HG1 H -8.072 -9.025 -6.661 1.00 . A A . 5 THR HG1 1 1
9 18833 1 1 5 THR HG21 H -7.734 -9.964 -9.945 1.00 . A A . 5 THR HG21 1 1
9 18834 1 1 5 THR HG22 H -6.032 -9.705 -9.552 1.00 . A A . 5 THR HG22 1 1
9 18835 1 1 5 THR HG23 H -6.900 -8.526 -10.544 1.00 . A A . 5 THR HG23 1 1
9 18836 1 1 5 THR N N -6.487 -6.931 -6.664 1.00 . A A . 5 THR N 1 1
9 18837 1 1 5 THR O O -5.935 -5.941 -10.046 1.00 . A A . 5 THR O 1 1
9 18838 1 1 5 THR OG1 O -7.501 -9.390 -7.351 1.00 . A A . 5 THR OG1 1 1
9 18839 1 1 6 ASP C C -6.610 -2.944 -9.190 1.00 . A A . 6 ASP C 1 1
9 18840 1 1 6 ASP CA C -7.812 -3.922 -9.244 1.00 . A A . 6 ASP CA 1 1
9 18841 1 1 6 ASP CB C -9.066 -3.266 -8.606 1.00 . A A . 6 ASP CB 1 1
9 18842 1 1 6 ASP CG C -9.402 -1.890 -9.210 1.00 . A A . 6 ASP CG 1 1
9 18843 1 1 6 ASP H H -8.005 -5.419 -7.752 1.00 . A A . 6 ASP H 1 1
9 18844 1 1 6 ASP HA H -8.033 -4.150 -10.285 1.00 . A A . 6 ASP HA 1 1
9 18845 1 1 6 ASP HB2 H -9.918 -3.923 -8.749 1.00 . A A . 6 ASP HB2 1 1
9 18846 1 1 6 ASP HB3 H -8.901 -3.151 -7.537 1.00 . A A . 6 ASP HB3 1 1
9 18847 1 1 6 ASP N N -7.509 -5.200 -8.567 1.00 . A A . 6 ASP N 1 1
9 18848 1 1 6 ASP O O -6.232 -2.366 -10.213 1.00 . A A . 6 ASP O 1 1
9 18849 1 1 6 ASP OD1 O -9.985 -1.844 -10.314 1.00 . A A . 6 ASP OD1 1 1
9 18850 1 1 6 ASP OD2 O -9.071 -0.851 -8.596 1.00 . A A . 6 ASP OD2 1 1
9 18851 1 1 7 LEU C C -3.640 -2.312 -8.565 1.00 . A A . 7 LEU C 1 1
9 18852 1 1 7 LEU CA C -4.881 -1.841 -7.785 1.00 . A A . 7 LEU CA 1 1
9 18853 1 1 7 LEU CB C -4.515 -1.681 -6.286 1.00 . A A . 7 LEU CB 1 1
9 18854 1 1 7 LEU CD1 C -5.079 -0.948 -3.915 1.00 . A A . 7 LEU CD1 1 1
9 18855 1 1 7 LEU CD2 C -6.465 -0.049 -5.862 1.00 . A A . 7 LEU CD2 1 1
9 18856 1 1 7 LEU CG C -5.653 -1.245 -5.315 1.00 . A A . 7 LEU CG 1 1
9 18857 1 1 7 LEU H H -6.350 -3.278 -7.224 1.00 . A A . 7 LEU H 1 1
9 18858 1 1 7 LEU HA H -5.182 -0.871 -8.170 1.00 . A A . 7 LEU HA 1 1
9 18859 1 1 7 LEU HB2 H -4.123 -2.631 -5.932 1.00 . A A . 7 LEU HB2 1 1
9 18860 1 1 7 LEU HB3 H -3.717 -0.945 -6.216 1.00 . A A . 7 LEU HB3 1 1
9 18861 1 1 7 LEU HD11 H -4.581 -1.830 -3.532 1.00 . A A . 7 LEU HD11 1 1
9 18862 1 1 7 LEU HD12 H -5.881 -0.677 -3.243 1.00 . A A . 7 LEU HD12 1 1
9 18863 1 1 7 LEU HD13 H -4.368 -0.131 -3.972 1.00 . A A . 7 LEU HD13 1 1
9 18864 1 1 7 LEU HD21 H -7.241 0.219 -5.157 1.00 . A A . 7 LEU HD21 1 1
9 18865 1 1 7 LEU HD22 H -6.925 -0.320 -6.803 1.00 . A A . 7 LEU HD22 1 1
9 18866 1 1 7 LEU HD23 H -5.814 0.801 -6.016 1.00 . A A . 7 LEU HD23 1 1
9 18867 1 1 7 LEU HG H -6.341 -2.074 -5.201 1.00 . A A . 7 LEU HG 1 1
9 18868 1 1 7 LEU N N -6.019 -2.767 -7.987 1.00 . A A . 7 LEU N 1 1
9 18869 1 1 7 LEU O O -2.894 -1.497 -9.087 1.00 . A A . 7 LEU O 1 1
9 18870 1 1 8 LEU C C -2.507 -3.981 -10.913 1.00 . A A . 8 LEU C 1 1
9 18871 1 1 8 LEU CA C -2.347 -4.265 -9.400 1.00 . A A . 8 LEU CA 1 1
9 18872 1 1 8 LEU CB C -2.306 -5.795 -9.140 1.00 . A A . 8 LEU CB 1 1
9 18873 1 1 8 LEU CD1 C 0.249 -6.103 -9.127 1.00 . A A . 8 LEU CD1 1 1
9 18874 1 1 8 LEU CD2 C -1.276 -8.085 -9.629 1.00 . A A . 8 LEU CD2 1 1
9 18875 1 1 8 LEU CG C -1.090 -6.559 -9.758 1.00 . A A . 8 LEU CG 1 1
9 18876 1 1 8 LEU H H -4.063 -4.224 -8.143 1.00 . A A . 8 LEU H 1 1
9 18877 1 1 8 LEU HA H -1.414 -3.825 -9.056 1.00 . A A . 8 LEU HA 1 1
9 18878 1 1 8 LEU HB2 H -2.301 -5.957 -8.065 1.00 . A A . 8 LEU HB2 1 1
9 18879 1 1 8 LEU HB3 H -3.219 -6.228 -9.537 1.00 . A A . 8 LEU HB3 1 1
9 18880 1 1 8 LEU HD11 H 1.068 -6.653 -9.574 1.00 . A A . 8 LEU HD11 1 1
9 18881 1 1 8 LEU HD12 H 0.238 -6.287 -8.060 1.00 . A A . 8 LEU HD12 1 1
9 18882 1 1 8 LEU HD13 H 0.398 -5.045 -9.305 1.00 . A A . 8 LEU HD13 1 1
9 18883 1 1 8 LEU HD21 H -0.439 -8.593 -10.091 1.00 . A A . 8 LEU HD21 1 1
9 18884 1 1 8 LEU HD22 H -2.189 -8.386 -10.126 1.00 . A A . 8 LEU HD22 1 1
9 18885 1 1 8 LEU HD23 H -1.329 -8.364 -8.584 1.00 . A A . 8 LEU HD23 1 1
9 18886 1 1 8 LEU HG H -1.037 -6.328 -10.817 1.00 . A A . 8 LEU HG 1 1
9 18887 1 1 8 LEU N N -3.446 -3.641 -8.629 1.00 . A A . 8 LEU N 1 1
9 18888 1 1 8 LEU O O -1.530 -3.697 -11.613 1.00 . A A . 8 LEU O 1 1
9 18889 1 1 9 ASP C C -3.912 -2.192 -13.060 1.00 . A A . 9 ASP C 1 1
9 18890 1 1 9 ASP CA C -4.127 -3.705 -12.782 1.00 . A A . 9 ASP CA 1 1
9 18891 1 1 9 ASP CB C -5.595 -4.112 -13.054 1.00 . A A . 9 ASP CB 1 1
9 18892 1 1 9 ASP CG C -6.021 -3.899 -14.516 1.00 . A A . 9 ASP CG 1 1
9 18893 1 1 9 ASP H H -4.472 -4.356 -10.786 1.00 . A A . 9 ASP H 1 1
9 18894 1 1 9 ASP HA H -3.478 -4.273 -13.442 1.00 . A A . 9 ASP HA 1 1
9 18895 1 1 9 ASP HB2 H -5.723 -5.161 -12.811 1.00 . A A . 9 ASP HB2 1 1
9 18896 1 1 9 ASP HB3 H -6.247 -3.529 -12.407 1.00 . A A . 9 ASP HB3 1 1
9 18897 1 1 9 ASP N N -3.763 -4.052 -11.392 1.00 . A A . 9 ASP N 1 1
9 18898 1 1 9 ASP O O -3.548 -1.807 -14.173 1.00 . A A . 9 ASP O 1 1
9 18899 1 1 9 ASP OD1 O -5.573 -4.671 -15.394 1.00 . A A . 9 ASP OD1 1 1
9 18900 1 1 9 ASP OD2 O -6.782 -2.946 -14.800 1.00 . A A . 9 ASP OD2 1 1
9 18901 1 1 10 GLU C C -2.374 0.396 -12.213 1.00 . A A . 10 GLU C 1 1
9 18902 1 1 10 GLU CA C -3.891 0.111 -12.094 1.00 . A A . 10 GLU CA 1 1
9 18903 1 1 10 GLU CB C -4.481 0.824 -10.838 1.00 . A A . 10 GLU CB 1 1
9 18904 1 1 10 GLU CD C -5.032 3.156 -11.840 1.00 . A A . 10 GLU CD 1 1
9 18905 1 1 10 GLU CG C -4.251 2.356 -10.776 1.00 . A A . 10 GLU CG 1 1
9 18906 1 1 10 GLU H H -4.483 -1.728 -11.193 1.00 . A A . 10 GLU H 1 1
9 18907 1 1 10 GLU HA H -4.389 0.494 -12.979 1.00 . A A . 10 GLU HA 1 1
9 18908 1 1 10 GLU HB2 H -5.549 0.641 -10.810 1.00 . A A . 10 GLU HB2 1 1
9 18909 1 1 10 GLU HB3 H -4.040 0.381 -9.948 1.00 . A A . 10 GLU HB3 1 1
9 18910 1 1 10 GLU HG2 H -4.543 2.705 -9.790 1.00 . A A . 10 GLU HG2 1 1
9 18911 1 1 10 GLU HG3 H -3.192 2.551 -10.901 1.00 . A A . 10 GLU HG3 1 1
9 18912 1 1 10 GLU N N -4.142 -1.351 -12.029 1.00 . A A . 10 GLU N 1 1
9 18913 1 1 10 GLU O O -1.948 1.243 -13.003 1.00 . A A . 10 GLU O 1 1
9 18914 1 1 10 GLU OE1 O -4.527 3.326 -12.974 1.00 . A A . 10 GLU OE1 1 1
9 18915 1 1 10 GLU OE2 O -6.158 3.619 -11.542 1.00 . A A . 10 GLU OE2 1 1
9 18916 1 1 11 LEU C C 0.455 -0.767 -12.844 1.00 . A A . 11 LEU C 1 1
9 18917 1 1 11 LEU CA C -0.093 -0.295 -11.474 1.00 . A A . 11 LEU CA 1 1
9 18918 1 1 11 LEU CB C 0.491 -1.189 -10.349 1.00 . A A . 11 LEU CB 1 1
9 18919 1 1 11 LEU CD1 C 0.520 -1.892 -7.888 1.00 . A A . 11 LEU CD1 1 1
9 18920 1 1 11 LEU CD2 C 0.760 0.575 -8.503 1.00 . A A . 11 LEU CD2 1 1
9 18921 1 1 11 LEU CG C 0.128 -0.783 -8.888 1.00 . A A . 11 LEU CG 1 1
9 18922 1 1 11 LEU H H -1.973 -0.983 -10.807 1.00 . A A . 11 LEU H 1 1
9 18923 1 1 11 LEU HA H 0.206 0.735 -11.299 1.00 . A A . 11 LEU HA 1 1
9 18924 1 1 11 LEU HB2 H 0.144 -2.205 -10.517 1.00 . A A . 11 LEU HB2 1 1
9 18925 1 1 11 LEU HB3 H 1.576 -1.188 -10.438 1.00 . A A . 11 LEU HB3 1 1
9 18926 1 1 11 LEU HD11 H 0.224 -1.603 -6.886 1.00 . A A . 11 LEU HD11 1 1
9 18927 1 1 11 LEU HD12 H 1.591 -2.050 -7.911 1.00 . A A . 11 LEU HD12 1 1
9 18928 1 1 11 LEU HD13 H 0.017 -2.814 -8.150 1.00 . A A . 11 LEU HD13 1 1
9 18929 1 1 11 LEU HD21 H 0.409 1.346 -9.176 1.00 . A A . 11 LEU HD21 1 1
9 18930 1 1 11 LEU HD22 H 1.840 0.512 -8.566 1.00 . A A . 11 LEU HD22 1 1
9 18931 1 1 11 LEU HD23 H 0.478 0.835 -7.491 1.00 . A A . 11 LEU HD23 1 1
9 18932 1 1 11 LEU HG H -0.946 -0.667 -8.821 1.00 . A A . 11 LEU HG 1 1
9 18933 1 1 11 LEU N N -1.571 -0.355 -11.435 1.00 . A A . 11 LEU N 1 1
9 18934 1 1 11 LEU O O 1.477 -0.284 -13.305 1.00 . A A . 11 LEU O 1 1
9 18935 1 1 12 ASN C C -0.454 -1.363 -15.929 1.00 . A A . 12 ASN C 1 1
9 18936 1 1 12 ASN CA C 0.101 -2.271 -14.801 1.00 . A A . 12 ASN CA 1 1
9 18937 1 1 12 ASN CB C -0.424 -3.727 -14.953 1.00 . A A . 12 ASN CB 1 1
9 18938 1 1 12 ASN CG C 0.366 -4.729 -14.103 1.00 . A A . 12 ASN CG 1 1
9 18939 1 1 12 ASN H H -0.966 -2.167 -12.960 1.00 . A A . 12 ASN H 1 1
9 18940 1 1 12 ASN HA H 1.184 -2.286 -14.891 1.00 . A A . 12 ASN HA 1 1
9 18941 1 1 12 ASN HB2 H -1.467 -3.764 -14.654 1.00 . A A . 12 ASN HB2 1 1
9 18942 1 1 12 ASN HB3 H -0.345 -4.037 -15.988 1.00 . A A . 12 ASN HB3 1 1
9 18943 1 1 12 ASN HD21 H -1.257 -5.785 -13.698 1.00 . A A . 12 ASN HD21 1 1
9 18944 1 1 12 ASN HD22 H 0.211 -6.366 -13.001 1.00 . A A . 12 ASN HD22 1 1
9 18945 1 1 12 ASN N N -0.229 -1.754 -13.450 1.00 . A A . 12 ASN N 1 1
9 18946 1 1 12 ASN ND2 N -0.295 -5.730 -13.550 1.00 . A A . 12 ASN ND2 1 1
9 18947 1 1 12 ASN O O 0.023 -1.424 -17.064 1.00 . A A . 12 ASN O 1 1
9 18948 1 1 12 ASN OD1 O 1.570 -4.597 -13.941 1.00 . A A . 12 ASN OD1 1 1
9 18949 1 1 13 ALA C C -1.076 1.623 -16.772 1.00 . A A . 13 ALA C 1 1
9 18950 1 1 13 ALA CA C -2.048 0.445 -16.558 1.00 . A A . 13 ALA CA 1 1
9 18951 1 1 13 ALA CB C -3.408 0.948 -16.041 1.00 . A A . 13 ALA CB 1 1
9 18952 1 1 13 ALA H H -1.841 -0.582 -14.706 1.00 . A A . 13 ALA H 1 1
9 18953 1 1 13 ALA HA H -2.214 -0.058 -17.510 1.00 . A A . 13 ALA HA 1 1
9 18954 1 1 13 ALA HB1 H -3.863 1.603 -16.775 1.00 . A A . 13 ALA HB1 1 1
9 18955 1 1 13 ALA HB2 H -3.262 1.496 -15.118 1.00 . A A . 13 ALA HB2 1 1
9 18956 1 1 13 ALA HB3 H -4.063 0.104 -15.853 1.00 . A A . 13 ALA HB3 1 1
9 18957 1 1 13 ALA N N -1.471 -0.537 -15.610 1.00 . A A . 13 ALA N 1 1
9 18958 1 1 13 ALA O O -0.697 1.937 -17.906 1.00 . A A . 13 ALA O 1 1
9 18959 1 1 14 VAL C C 1.755 2.739 -15.562 1.00 . A A . 14 VAL C 1 1
9 18960 1 1 14 VAL CA C 0.325 3.342 -15.661 1.00 . A A . 14 VAL CA 1 1
9 18961 1 1 14 VAL CB C 0.061 4.363 -14.482 1.00 . A A . 14 VAL CB 1 1
9 18962 1 1 14 VAL CG1 C -1.355 4.986 -14.602 1.00 . A A . 14 VAL CG1 1 1
9 18963 1 1 14 VAL CG2 C 0.248 3.718 -13.079 1.00 . A A . 14 VAL CG2 1 1
9 18964 1 1 14 VAL H H -1.069 1.991 -14.804 1.00 . A A . 14 VAL H 1 1
9 18965 1 1 14 VAL HA H 0.238 3.883 -16.604 1.00 . A A . 14 VAL HA 1 1
9 18966 1 1 14 VAL HB H 0.784 5.173 -14.576 1.00 . A A . 14 VAL HB 1 1
9 18967 1 1 14 VAL HG11 H -1.513 5.697 -13.801 1.00 . A A . 14 VAL HG11 1 1
9 18968 1 1 14 VAL HG12 H -2.105 4.206 -14.538 1.00 . A A . 14 VAL HG12 1 1
9 18969 1 1 14 VAL HG13 H -1.453 5.493 -15.553 1.00 . A A . 14 VAL HG13 1 1
9 18970 1 1 14 VAL HG21 H -0.438 2.888 -12.961 1.00 . A A . 14 VAL HG21 1 1
9 18971 1 1 14 VAL HG22 H 0.053 4.452 -12.306 1.00 . A A . 14 VAL HG22 1 1
9 18972 1 1 14 VAL HG23 H 1.265 3.359 -12.973 1.00 . A A . 14 VAL HG23 1 1
9 18973 1 1 14 VAL N N -0.681 2.262 -15.660 1.00 . A A . 14 VAL N 1 1
9 18974 1 1 14 VAL O O 1.961 1.750 -14.872 1.00 . A A . 14 VAL O 1 1
9 18975 1 1 15 ASP C C 4.812 3.139 -14.869 1.00 . A A . 15 ASP C 1 1
9 18976 1 1 15 ASP CA C 4.142 2.828 -16.242 1.00 . A A . 15 ASP CA 1 1
9 18977 1 1 15 ASP CB C 4.958 3.425 -17.427 1.00 . A A . 15 ASP CB 1 1
9 18978 1 1 15 ASP CG C 4.984 4.963 -17.436 1.00 . A A . 15 ASP CG 1 1
9 18979 1 1 15 ASP H H 2.510 4.082 -16.845 1.00 . A A . 15 ASP H 1 1
9 18980 1 1 15 ASP HA H 4.111 1.745 -16.362 1.00 . A A . 15 ASP HA 1 1
9 18981 1 1 15 ASP HB2 H 5.978 3.052 -17.380 1.00 . A A . 15 ASP HB2 1 1
9 18982 1 1 15 ASP HB3 H 4.517 3.086 -18.360 1.00 . A A . 15 ASP HB3 1 1
9 18983 1 1 15 ASP N N 2.732 3.319 -16.278 1.00 . A A . 15 ASP N 1 1
9 18984 1 1 15 ASP O O 5.477 2.281 -14.270 1.00 . A A . 15 ASP O 1 1
9 18985 1 1 15 ASP OD1 O 3.949 5.576 -17.778 1.00 . A A . 15 ASP OD1 1 1
9 18986 1 1 15 ASP OD2 O 6.019 5.565 -17.071 1.00 . A A . 15 ASP OD2 1 1
9 18987 1 1 16 GLU C C 3.703 5.147 -12.221 1.00 . A A . 16 GLU C 1 1
9 18988 1 1 16 GLU CA C 4.987 4.797 -13.014 1.00 . A A . 16 GLU CA 1 1
9 18989 1 1 16 GLU CB C 5.947 6.021 -13.066 1.00 . A A . 16 GLU CB 1 1
9 18990 1 1 16 GLU CD C 7.349 7.751 -11.780 1.00 . A A . 16 GLU CD 1 1
9 18991 1 1 16 GLU CG C 6.395 6.548 -11.685 1.00 . A A . 16 GLU CG 1 1
9 18992 1 1 16 GLU H H 4.298 5.069 -15.000 1.00 . A A . 16 GLU H 1 1
9 18993 1 1 16 GLU HA H 5.497 3.969 -12.520 1.00 . A A . 16 GLU HA 1 1
9 18994 1 1 16 GLU HB2 H 6.834 5.740 -13.626 1.00 . A A . 16 GLU HB2 1 1
9 18995 1 1 16 GLU HB3 H 5.452 6.829 -13.595 1.00 . A A . 16 GLU HB3 1 1
9 18996 1 1 16 GLU HG2 H 5.514 6.841 -11.122 1.00 . A A . 16 GLU HG2 1 1
9 18997 1 1 16 GLU HG3 H 6.892 5.741 -11.152 1.00 . A A . 16 GLU HG3 1 1
9 18998 1 1 16 GLU N N 4.632 4.381 -14.389 1.00 . A A . 16 GLU N 1 1
9 18999 1 1 16 GLU O O 2.856 5.902 -12.722 1.00 . A A . 16 GLU O 1 1
9 19000 1 1 16 GLU OE1 O 6.869 8.900 -11.890 1.00 . A A . 16 GLU OE1 1 1
9 19001 1 1 16 GLU OE2 O 8.587 7.551 -11.774 1.00 . A A . 16 GLU OE2 1 1
9 19002 1 1 17 SER C C 2.016 6.285 -9.969 1.00 . A A . 17 SER C 1 1
9 19003 1 1 17 SER CA C 2.463 4.796 -10.037 1.00 . A A . 17 SER CA 1 1
9 19004 1 1 17 SER CB C 2.909 4.325 -8.630 1.00 . A A . 17 SER CB 1 1
9 19005 1 1 17 SER H H 4.186 3.807 -10.816 1.00 . A A . 17 SER H 1 1
9 19006 1 1 17 SER HA H 1.615 4.194 -10.344 1.00 . A A . 17 SER HA 1 1
9 19007 1 1 17 SER HB2 H 3.796 4.865 -8.328 1.00 . A A . 17 SER HB2 1 1
9 19008 1 1 17 SER HB3 H 2.116 4.511 -7.911 1.00 . A A . 17 SER HB3 1 1
9 19009 1 1 17 SER HG H 2.788 2.525 -7.850 1.00 . A A . 17 SER HG 1 1
9 19010 1 1 17 SER N N 3.559 4.532 -11.020 1.00 . A A . 17 SER N 1 1
9 19011 1 1 17 SER O O 2.743 7.141 -9.461 1.00 . A A . 17 SER O 1 1
9 19012 1 1 17 SER OG O 3.204 2.936 -8.617 1.00 . A A . 17 SER OG 1 1
9 19013 1 1 18 ALA C C -0.446 8.390 -9.237 1.00 . A A . 18 ALA C 1 1
9 19014 1 1 18 ALA CA C 0.240 7.944 -10.558 1.00 . A A . 18 ALA CA 1 1
9 19015 1 1 18 ALA CB C -0.741 8.043 -11.736 1.00 . A A . 18 ALA CB 1 1
9 19016 1 1 18 ALA H H 0.272 5.828 -10.858 1.00 . A A . 18 ALA H 1 1
9 19017 1 1 18 ALA HA H 1.059 8.630 -10.757 1.00 . A A . 18 ALA HA 1 1
9 19018 1 1 18 ALA HB1 H -1.581 7.383 -11.565 1.00 . A A . 18 ALA HB1 1 1
9 19019 1 1 18 ALA HB2 H -0.241 7.750 -12.650 1.00 . A A . 18 ALA HB2 1 1
9 19020 1 1 18 ALA HB3 H -1.097 9.060 -11.836 1.00 . A A . 18 ALA HB3 1 1
9 19021 1 1 18 ALA N N 0.802 6.567 -10.490 1.00 . A A . 18 ALA N 1 1
9 19022 1 1 18 ALA O O -0.834 9.558 -9.101 1.00 . A A . 18 ALA O 1 1
9 19023 1 1 19 ARG C C -0.930 6.607 -5.944 1.00 . A A . 19 ARG C 1 1
9 19024 1 1 19 ARG CA C -1.199 7.751 -6.949 1.00 . A A . 19 ARG CA 1 1
9 19025 1 1 19 ARG CB C -2.737 7.967 -7.045 1.00 . A A . 19 ARG CB 1 1
9 19026 1 1 19 ARG CD C -4.904 8.354 -5.701 1.00 . A A . 19 ARG CD 1 1
9 19027 1 1 19 ARG CG C -3.380 8.531 -5.746 1.00 . A A . 19 ARG CG 1 1
9 19028 1 1 19 ARG CZ C -6.725 8.432 -7.375 1.00 . A A . 19 ARG CZ 1 1
9 19029 1 1 19 ARG H H -0.287 6.552 -8.463 1.00 . A A . 19 ARG H 1 1
9 19030 1 1 19 ARG HA H -0.734 8.657 -6.570 1.00 . A A . 19 ARG HA 1 1
9 19031 1 1 19 ARG HB2 H -2.940 8.660 -7.853 1.00 . A A . 19 ARG HB2 1 1
9 19032 1 1 19 ARG HB3 H -3.211 7.017 -7.282 1.00 . A A . 19 ARG HB3 1 1
9 19033 1 1 19 ARG HD2 H -5.128 7.296 -5.594 1.00 . A A . 19 ARG HD2 1 1
9 19034 1 1 19 ARG HD3 H -5.291 8.882 -4.836 1.00 . A A . 19 ARG HD3 1 1
9 19035 1 1 19 ARG HE H -5.132 9.596 -7.386 1.00 . A A . 19 ARG HE 1 1
9 19036 1 1 19 ARG HG2 H -2.950 8.020 -4.891 1.00 . A A . 19 ARG HG2 1 1
9 19037 1 1 19 ARG HG3 H -3.146 9.588 -5.675 1.00 . A A . 19 ARG HG3 1 1
9 19038 1 1 19 ARG HH11 H -6.979 7.004 -6.002 1.00 . A A . 19 ARG HH11 1 1
9 19039 1 1 19 ARG HH12 H -8.228 7.131 -7.189 1.00 . A A . 19 ARG HH12 1 1
9 19040 1 1 19 ARG HH21 H -6.747 9.717 -8.887 1.00 . A A . 19 ARG HH21 1 1
9 19041 1 1 19 ARG HH22 H -8.103 8.647 -8.790 1.00 . A A . 19 ARG HH22 1 1
9 19042 1 1 19 ARG N N -0.598 7.457 -8.278 1.00 . A A . 19 ARG N 1 1
9 19043 1 1 19 ARG NE N -5.576 8.871 -6.905 1.00 . A A . 19 ARG NE 1 1
9 19044 1 1 19 ARG NH1 N -7.359 7.446 -6.808 1.00 . A A . 19 ARG NH1 1 1
9 19045 1 1 19 ARG NH2 N -7.229 8.974 -8.434 1.00 . A A . 19 ARG NH2 1 1
9 19046 1 1 19 ARG O O -0.717 6.851 -4.755 1.00 . A A . 19 ARG O 1 1
9 19047 1 1 20 ILE C C 0.514 3.654 -5.392 1.00 . A A . 20 ILE C 1 1
9 19048 1 1 20 ILE CA C -0.927 4.157 -5.574 1.00 . A A . 20 ILE CA 1 1
9 19049 1 1 20 ILE CB C -1.831 3.024 -6.206 1.00 . A A . 20 ILE CB 1 1
9 19050 1 1 20 ILE CD1 C -4.255 2.595 -7.070 1.00 . A A . 20 ILE CD1 1 1
9 19051 1 1 20 ILE CG1 C -3.273 3.577 -6.455 1.00 . A A . 20 ILE CG1 1 1
9 19052 1 1 20 ILE CG2 C -1.858 1.740 -5.321 1.00 . A A . 20 ILE CG2 1 1
9 19053 1 1 20 ILE H H -0.806 5.226 -7.399 1.00 . A A . 20 ILE H 1 1
9 19054 1 1 20 ILE HA H -1.345 4.427 -4.602 1.00 . A A . 20 ILE HA 1 1
9 19055 1 1 20 ILE HB H -1.394 2.749 -7.166 1.00 . A A . 20 ILE HB 1 1
9 19056 1 1 20 ILE HD11 H -4.393 1.752 -6.408 1.00 . A A . 20 ILE HD11 1 1
9 19057 1 1 20 ILE HD12 H -3.881 2.248 -8.024 1.00 . A A . 20 ILE HD12 1 1
9 19058 1 1 20 ILE HD13 H -5.204 3.089 -7.218 1.00 . A A . 20 ILE HD13 1 1
9 19059 1 1 20 ILE HG12 H -3.698 3.900 -5.515 1.00 . A A . 20 ILE HG12 1 1
9 19060 1 1 20 ILE HG13 H -3.211 4.432 -7.121 1.00 . A A . 20 ILE HG13 1 1
9 19061 1 1 20 ILE HG21 H -2.259 1.976 -4.343 1.00 . A A . 20 ILE HG21 1 1
9 19062 1 1 20 ILE HG22 H -0.856 1.348 -5.208 1.00 . A A . 20 ILE HG22 1 1
9 19063 1 1 20 ILE HG23 H -2.480 0.985 -5.788 1.00 . A A . 20 ILE HG23 1 1
9 19064 1 1 20 ILE N N -0.911 5.356 -6.439 1.00 . A A . 20 ILE N 1 1
9 19065 1 1 20 ILE O O 1.101 3.071 -6.309 1.00 . A A . 20 ILE O 1 1
9 19066 1 1 21 GLU C C 2.490 2.109 -3.328 1.00 . A A . 21 GLU C 1 1
9 19067 1 1 21 GLU CA C 2.472 3.543 -3.902 1.00 . A A . 21 GLU CA 1 1
9 19068 1 1 21 GLU CB C 3.075 4.606 -2.922 1.00 . A A . 21 GLU CB 1 1
9 19069 1 1 21 GLU CD C 5.380 3.673 -2.129 1.00 . A A . 21 GLU CD 1 1
9 19070 1 1 21 GLU CG C 4.624 4.750 -2.931 1.00 . A A . 21 GLU CG 1 1
9 19071 1 1 21 GLU H H 0.529 4.327 -3.503 1.00 . A A . 21 GLU H 1 1
9 19072 1 1 21 GLU HA H 3.039 3.564 -4.836 1.00 . A A . 21 GLU HA 1 1
9 19073 1 1 21 GLU HB2 H 2.661 5.578 -3.182 1.00 . A A . 21 GLU HB2 1 1
9 19074 1 1 21 GLU HB3 H 2.759 4.373 -1.911 1.00 . A A . 21 GLU HB3 1 1
9 19075 1 1 21 GLU HG2 H 4.965 4.717 -3.960 1.00 . A A . 21 GLU HG2 1 1
9 19076 1 1 21 GLU HG3 H 4.877 5.726 -2.523 1.00 . A A . 21 GLU HG3 1 1
9 19077 1 1 21 GLU N N 1.075 3.898 -4.201 1.00 . A A . 21 GLU N 1 1
9 19078 1 1 21 GLU O O 1.989 1.856 -2.228 1.00 . A A . 21 GLU O 1 1
9 19079 1 1 21 GLU OE1 O 5.561 3.860 -0.902 1.00 . A A . 21 GLU OE1 1 1
9 19080 1 1 21 GLU OE2 O 5.792 2.642 -2.706 1.00 . A A . 21 GLU OE2 1 1
9 19081 1 1 22 ALA C C 4.431 -0.787 -3.459 1.00 . A A . 22 ALA C 1 1
9 19082 1 1 22 ALA CA C 3.036 -0.266 -3.811 1.00 . A A . 22 ALA CA 1 1
9 19083 1 1 22 ALA CB C 2.480 -1.009 -5.030 1.00 . A A . 22 ALA CB 1 1
9 19084 1 1 22 ALA H H 3.592 1.487 -4.870 1.00 . A A . 22 ALA H 1 1
9 19085 1 1 22 ALA HA H 2.367 -0.443 -2.967 1.00 . A A . 22 ALA HA 1 1
9 19086 1 1 22 ALA HB1 H 1.493 -0.632 -5.266 1.00 . A A . 22 ALA HB1 1 1
9 19087 1 1 22 ALA HB2 H 2.411 -2.069 -4.815 1.00 . A A . 22 ALA HB2 1 1
9 19088 1 1 22 ALA HB3 H 3.131 -0.859 -5.885 1.00 . A A . 22 ALA HB3 1 1
9 19089 1 1 22 ALA N N 3.083 1.184 -4.091 1.00 . A A . 22 ALA N 1 1
9 19090 1 1 22 ALA O O 5.427 -0.308 -4.013 1.00 . A A . 22 ALA O 1 1
9 19091 1 1 23 LYS C C 5.755 -3.793 -1.719 1.00 . A A . 23 LYS C 1 1
9 19092 1 1 23 LYS CA C 5.798 -2.298 -2.076 1.00 . A A . 23 LYS CA 1 1
9 19093 1 1 23 LYS CB C 6.323 -1.462 -0.871 1.00 . A A . 23 LYS CB 1 1
9 19094 1 1 23 LYS CD C 4.181 -0.550 0.324 1.00 . A A . 23 LYS CD 1 1
9 19095 1 1 23 LYS CE C 4.513 0.913 -0.003 1.00 . A A . 23 LYS CE 1 1
9 19096 1 1 23 LYS CG C 5.441 -1.455 0.407 1.00 . A A . 23 LYS CG 1 1
9 19097 1 1 23 LYS H H 3.664 -2.168 -2.198 1.00 . A A . 23 LYS H 1 1
9 19098 1 1 23 LYS HA H 6.511 -2.185 -2.892 1.00 . A A . 23 LYS HA 1 1
9 19099 1 1 23 LYS HB2 H 7.300 -1.844 -0.595 1.00 . A A . 23 LYS HB2 1 1
9 19100 1 1 23 LYS HB3 H 6.452 -0.435 -1.199 1.00 . A A . 23 LYS HB3 1 1
9 19101 1 1 23 LYS HD2 H 3.519 -0.936 -0.446 1.00 . A A . 23 LYS HD2 1 1
9 19102 1 1 23 LYS HD3 H 3.665 -0.588 1.278 1.00 . A A . 23 LYS HD3 1 1
9 19103 1 1 23 LYS HE2 H 4.843 0.974 -1.033 1.00 . A A . 23 LYS HE2 1 1
9 19104 1 1 23 LYS HE3 H 3.617 1.511 0.111 1.00 . A A . 23 LYS HE3 1 1
9 19105 1 1 23 LYS HG2 H 5.116 -2.470 0.604 1.00 . A A . 23 LYS HG2 1 1
9 19106 1 1 23 LYS HG3 H 6.050 -1.122 1.244 1.00 . A A . 23 LYS HG3 1 1
9 19107 1 1 23 LYS HZ1 H 5.313 1.432 1.862 1.00 . A A . 23 LYS HZ1 1 1
9 19108 1 1 23 LYS HZ2 H 5.755 2.481 0.612 1.00 . A A . 23 LYS HZ2 1 1
9 19109 1 1 23 LYS HZ3 H 6.478 0.954 0.734 1.00 . A A . 23 LYS HZ3 1 1
9 19110 1 1 23 LYS N N 4.503 -1.779 -2.552 1.00 . A A . 23 LYS N 1 1
9 19111 1 1 23 LYS NZ N 5.587 1.485 0.867 1.00 . A A . 23 LYS NZ 1 1
9 19112 1 1 23 LYS O O 4.688 -4.386 -1.526 1.00 . A A . 23 LYS O 1 1
9 19113 1 1 24 ARG C C 7.065 -5.982 0.255 1.00 . A A . 24 ARG C 1 1
9 19114 1 1 24 ARG CA C 7.182 -5.788 -1.283 1.00 . A A . 24 ARG CA 1 1
9 19115 1 1 24 ARG CB C 8.589 -6.234 -1.767 1.00 . A A . 24 ARG CB 1 1
9 19116 1 1 24 ARG CD C 10.306 -6.276 -3.689 1.00 . A A . 24 ARG CD 1 1
9 19117 1 1 24 ARG CG C 8.833 -6.065 -3.289 1.00 . A A . 24 ARG CG 1 1
9 19118 1 1 24 ARG CZ C 11.811 -7.922 -2.578 1.00 . A A . 24 ARG CZ 1 1
9 19119 1 1 24 ARG H H 7.733 -3.844 -1.943 1.00 . A A . 24 ARG H 1 1
9 19120 1 1 24 ARG HA H 6.428 -6.399 -1.773 1.00 . A A . 24 ARG HA 1 1
9 19121 1 1 24 ARG HB2 H 9.339 -5.651 -1.238 1.00 . A A . 24 ARG HB2 1 1
9 19122 1 1 24 ARG HB3 H 8.730 -7.282 -1.517 1.00 . A A . 24 ARG HB3 1 1
9 19123 1 1 24 ARG HD2 H 10.396 -6.135 -4.762 1.00 . A A . 24 ARG HD2 1 1
9 19124 1 1 24 ARG HD3 H 10.919 -5.536 -3.184 1.00 . A A . 24 ARG HD3 1 1
9 19125 1 1 24 ARG HE H 10.334 -8.373 -3.799 1.00 . A A . 24 ARG HE 1 1
9 19126 1 1 24 ARG HG2 H 8.222 -6.786 -3.823 1.00 . A A . 24 ARG HG2 1 1
9 19127 1 1 24 ARG HG3 H 8.530 -5.063 -3.583 1.00 . A A . 24 ARG HG3 1 1
9 19128 1 1 24 ARG HH11 H 12.185 -6.040 -2.030 1.00 . A A . 24 ARG HH11 1 1
9 19129 1 1 24 ARG HH12 H 13.219 -7.243 -1.346 1.00 . A A . 24 ARG HH12 1 1
9 19130 1 1 24 ARG HH21 H 11.663 -9.882 -2.896 1.00 . A A . 24 ARG HH21 1 1
9 19131 1 1 24 ARG HH22 H 12.934 -9.378 -1.835 1.00 . A A . 24 ARG HH22 1 1
9 19132 1 1 24 ARG N N 6.958 -4.382 -1.675 1.00 . A A . 24 ARG N 1 1
9 19133 1 1 24 ARG NE N 10.793 -7.630 -3.363 1.00 . A A . 24 ARG NE 1 1
9 19134 1 1 24 ARG NH1 N 12.454 -6.995 -1.936 1.00 . A A . 24 ARG NH1 1 1
9 19135 1 1 24 ARG NH2 N 12.162 -9.153 -2.423 1.00 . A A . 24 ARG NH2 1 1
9 19136 1 1 24 ARG O O 7.076 -5.012 1.025 1.00 . A A . 24 ARG O 1 1
9 19137 1 1 25 ALA C C 8.140 -7.097 2.934 1.00 . A A . 25 ALA C 1 1
9 19138 1 1 25 ALA CA C 6.948 -7.667 2.106 1.00 . A A . 25 ALA CA 1 1
9 19139 1 1 25 ALA CB C 6.932 -9.204 2.178 1.00 . A A . 25 ALA CB 1 1
9 19140 1 1 25 ALA H H 6.852 -7.952 -0.005 1.00 . A A . 25 ALA H 1 1
9 19141 1 1 25 ALA HA H 6.021 -7.303 2.538 1.00 . A A . 25 ALA HA 1 1
9 19142 1 1 25 ALA HB1 H 6.083 -9.586 1.624 1.00 . A A . 25 ALA HB1 1 1
9 19143 1 1 25 ALA HB2 H 6.852 -9.524 3.209 1.00 . A A . 25 ALA HB2 1 1
9 19144 1 1 25 ALA HB3 H 7.844 -9.602 1.750 1.00 . A A . 25 ALA HB3 1 1
9 19145 1 1 25 ALA N N 6.966 -7.257 0.676 1.00 . A A . 25 ALA N 1 1
9 19146 1 1 25 ALA O O 7.997 -6.799 4.124 1.00 . A A . 25 ALA O 1 1
9 19147 1 1 26 SER C C 10.470 -4.969 3.351 1.00 . A A . 26 SER C 1 1
9 19148 1 1 26 SER CA C 10.556 -6.456 2.909 1.00 . A A . 26 SER CA 1 1
9 19149 1 1 26 SER CB C 11.730 -6.624 1.917 1.00 . A A . 26 SER CB 1 1
9 19150 1 1 26 SER H H 9.330 -7.195 1.328 1.00 . A A . 26 SER H 1 1
9 19151 1 1 26 SER HA H 10.752 -7.070 3.781 1.00 . A A . 26 SER HA 1 1
9 19152 1 1 26 SER HB2 H 11.580 -5.974 1.062 1.00 . A A . 26 SER HB2 1 1
9 19153 1 1 26 SER HB3 H 12.662 -6.364 2.406 1.00 . A A . 26 SER HB3 1 1
9 19154 1 1 26 SER HG H 12.248 -8.510 2.114 1.00 . A A . 26 SER HG 1 1
9 19155 1 1 26 SER N N 9.304 -6.951 2.278 1.00 . A A . 26 SER N 1 1
9 19156 1 1 26 SER O O 11.114 -4.564 4.324 1.00 . A A . 26 SER O 1 1
9 19157 1 1 26 SER OG O 11.821 -7.962 1.449 1.00 . A A . 26 SER OG 1 1
9 19158 1 1 27 ASP C C 8.637 -2.319 4.030 1.00 . A A . 27 ASP C 1 1
9 19159 1 1 27 ASP CA C 9.574 -2.698 2.840 1.00 . A A . 27 ASP CA 1 1
9 19160 1 1 27 ASP CB C 9.109 -2.020 1.523 1.00 . A A . 27 ASP CB 1 1
9 19161 1 1 27 ASP CG C 9.147 -0.476 1.576 1.00 . A A . 27 ASP CG 1 1
9 19162 1 1 27 ASP H H 9.129 -4.575 1.916 1.00 . A A . 27 ASP H 1 1
9 19163 1 1 27 ASP HA H 10.572 -2.337 3.076 1.00 . A A . 27 ASP HA 1 1
9 19164 1 1 27 ASP HB2 H 9.754 -2.350 0.712 1.00 . A A . 27 ASP HB2 1 1
9 19165 1 1 27 ASP HB3 H 8.096 -2.343 1.299 1.00 . A A . 27 ASP HB3 1 1
9 19166 1 1 27 ASP N N 9.670 -4.168 2.624 1.00 . A A . 27 ASP N 1 1
9 19167 1 1 27 ASP O O 8.563 -1.139 4.408 1.00 . A A . 27 ASP O 1 1
9 19168 1 1 27 ASP OD1 O 10.256 0.094 1.491 1.00 . A A . 27 ASP OD1 1 1
9 19169 1 1 27 ASP OD2 O 8.076 0.170 1.718 1.00 . A A . 27 ASP OD2 1 1
9 19170 1 1 28 MET C C 7.726 -2.353 6.942 1.00 . A A . 28 MET C 1 1
9 19171 1 1 28 MET CA C 7.028 -3.106 5.779 1.00 . A A . 28 MET CA 1 1
9 19172 1 1 28 MET CB C 6.428 -4.456 6.278 1.00 . A A . 28 MET CB 1 1
9 19173 1 1 28 MET CE C 3.415 -3.582 7.005 1.00 . A A . 28 MET CE 1 1
9 19174 1 1 28 MET CG C 5.280 -4.990 5.412 1.00 . A A . 28 MET CG 1 1
9 19175 1 1 28 MET H H 8.054 -4.231 4.278 1.00 . A A . 28 MET H 1 1
9 19176 1 1 28 MET HA H 6.212 -2.485 5.417 1.00 . A A . 28 MET HA 1 1
9 19177 1 1 28 MET HB2 H 7.213 -5.201 6.297 1.00 . A A . 28 MET HB2 1 1
9 19178 1 1 28 MET HB3 H 6.050 -4.329 7.288 1.00 . A A . 28 MET HB3 1 1
9 19179 1 1 28 MET HE1 H 3.119 -4.530 7.428 1.00 . A A . 28 MET HE1 1 1
9 19180 1 1 28 MET HE2 H 2.585 -2.893 7.049 1.00 . A A . 28 MET HE2 1 1
9 19181 1 1 28 MET HE3 H 4.247 -3.179 7.566 1.00 . A A . 28 MET HE3 1 1
9 19182 1 1 28 MET HG2 H 5.649 -5.185 4.412 1.00 . A A . 28 MET HG2 1 1
9 19183 1 1 28 MET HG3 H 4.909 -5.913 5.840 1.00 . A A . 28 MET HG3 1 1
9 19184 1 1 28 MET N N 7.941 -3.321 4.621 1.00 . A A . 28 MET N 1 1
9 19185 1 1 28 MET O O 8.603 -2.903 7.620 1.00 . A A . 28 MET O 1 1
9 19186 1 1 28 MET SD S 3.902 -3.815 5.291 1.00 . A A . 28 MET SD 1 1
9 19187 1 1 29 GLY C C 7.851 1.276 7.735 1.00 . A A . 29 GLY C 1 1
9 19188 1 1 29 GLY CA C 7.923 -0.202 8.134 1.00 . A A . 29 GLY CA 1 1
9 19189 1 1 29 GLY H H 6.618 -0.728 6.559 1.00 . A A . 29 GLY H 1 1
9 19190 1 1 29 GLY HA2 H 7.390 -0.336 9.069 1.00 . A A . 29 GLY HA2 1 1
9 19191 1 1 29 GLY HA3 H 8.963 -0.480 8.288 1.00 . A A . 29 GLY HA3 1 1
9 19192 1 1 29 GLY N N 7.331 -1.080 7.128 1.00 . A A . 29 GLY N 1 1
9 19193 1 1 29 GLY O O 6.771 1.783 7.412 1.00 . A A . 29 GLY O 1 1
9 19194 1 1 30 LYS C C 8.452 4.000 6.302 1.00 . A A . 30 LYS C 1 1
9 19195 1 1 30 LYS CA C 9.142 3.415 7.567 1.00 . A A . 30 LYS CA 1 1
9 19196 1 1 30 LYS CB C 10.639 3.804 7.582 1.00 . A A . 30 LYS CB 1 1
9 19197 1 1 30 LYS CD C 12.903 3.681 8.771 1.00 . A A . 30 LYS CD 1 1
9 19198 1 1 30 LYS CE C 13.675 3.261 10.030 1.00 . A A . 30 LYS CE 1 1
9 19199 1 1 30 LYS CG C 11.390 3.393 8.865 1.00 . A A . 30 LYS CG 1 1
9 19200 1 1 30 LYS H H 9.844 1.411 7.744 1.00 . A A . 30 LYS H 1 1
9 19201 1 1 30 LYS HA H 8.673 3.848 8.448 1.00 . A A . 30 LYS HA 1 1
9 19202 1 1 30 LYS HB2 H 11.129 3.331 6.733 1.00 . A A . 30 LYS HB2 1 1
9 19203 1 1 30 LYS HB3 H 10.724 4.882 7.469 1.00 . A A . 30 LYS HB3 1 1
9 19204 1 1 30 LYS HD2 H 13.308 3.142 7.923 1.00 . A A . 30 LYS HD2 1 1
9 19205 1 1 30 LYS HD3 H 13.044 4.746 8.614 1.00 . A A . 30 LYS HD3 1 1
9 19206 1 1 30 LYS HE2 H 13.504 2.209 10.222 1.00 . A A . 30 LYS HE2 1 1
9 19207 1 1 30 LYS HE3 H 14.735 3.421 9.862 1.00 . A A . 30 LYS HE3 1 1
9 19208 1 1 30 LYS HG2 H 10.976 3.945 9.704 1.00 . A A . 30 LYS HG2 1 1
9 19209 1 1 30 LYS HG3 H 11.243 2.330 9.033 1.00 . A A . 30 LYS HG3 1 1
9 19210 1 1 30 LYS HZ1 H 12.261 3.858 11.445 1.00 . A A . 30 LYS HZ1 1 1
9 19211 1 1 30 LYS HZ2 H 13.399 5.053 11.066 1.00 . A A . 30 LYS HZ2 1 1
9 19212 1 1 30 LYS HZ3 H 13.835 3.750 12.053 1.00 . A A . 30 LYS HZ3 1 1
9 19213 1 1 30 LYS N N 9.020 1.939 7.694 1.00 . A A . 30 LYS N 1 1
9 19214 1 1 30 LYS NZ N 13.264 4.034 11.230 1.00 . A A . 30 LYS NZ 1 1
9 19215 1 1 30 LYS O O 7.605 4.887 6.421 1.00 . A A . 30 LYS O 1 1
9 19216 1 1 31 SER C C 6.752 3.825 3.696 1.00 . A A . 31 SER C 1 1
9 19217 1 1 31 SER CA C 8.284 3.987 3.802 1.00 . A A . 31 SER CA 1 1
9 19218 1 1 31 SER CB C 8.959 3.274 2.607 1.00 . A A . 31 SER CB 1 1
9 19219 1 1 31 SER H H 9.480 2.761 5.096 1.00 . A A . 31 SER H 1 1
9 19220 1 1 31 SER HA H 8.522 5.045 3.743 1.00 . A A . 31 SER HA 1 1
9 19221 1 1 31 SER HB2 H 8.822 2.204 2.694 1.00 . A A . 31 SER HB2 1 1
9 19222 1 1 31 SER HB3 H 8.516 3.613 1.676 1.00 . A A . 31 SER HB3 1 1
9 19223 1 1 31 SER HG H 10.549 4.331 3.061 1.00 . A A . 31 SER HG 1 1
9 19224 1 1 31 SER N N 8.822 3.489 5.104 1.00 . A A . 31 SER N 1 1
9 19225 1 1 31 SER O O 6.066 4.714 3.184 1.00 . A A . 31 SER O 1 1
9 19226 1 1 31 SER OG O 10.349 3.538 2.553 1.00 . A A . 31 SER OG 1 1
9 19227 1 1 32 VAL C C 4.000 3.462 5.032 1.00 . A A . 32 VAL C 1 1
9 19228 1 1 32 VAL CA C 4.774 2.396 4.203 1.00 . A A . 32 VAL CA 1 1
9 19229 1 1 32 VAL CB C 4.476 0.947 4.763 1.00 . A A . 32 VAL CB 1 1
9 19230 1 1 32 VAL CG1 C 2.974 0.591 4.644 1.00 . A A . 32 VAL CG1 1 1
9 19231 1 1 32 VAL CG2 C 5.347 -0.119 4.054 1.00 . A A . 32 VAL CG2 1 1
9 19232 1 1 32 VAL H H 6.844 1.989 4.514 1.00 . A A . 32 VAL H 1 1
9 19233 1 1 32 VAL HA H 4.425 2.435 3.171 1.00 . A A . 32 VAL HA 1 1
9 19234 1 1 32 VAL HB H 4.736 0.937 5.821 1.00 . A A . 32 VAL HB 1 1
9 19235 1 1 32 VAL HG11 H 2.796 -0.400 5.041 1.00 . A A . 32 VAL HG11 1 1
9 19236 1 1 32 VAL HG12 H 2.673 0.617 3.603 1.00 . A A . 32 VAL HG12 1 1
9 19237 1 1 32 VAL HG13 H 2.383 1.307 5.201 1.00 . A A . 32 VAL HG13 1 1
9 19238 1 1 32 VAL HG21 H 6.395 0.098 4.215 1.00 . A A . 32 VAL HG21 1 1
9 19239 1 1 32 VAL HG22 H 5.144 -0.112 2.991 1.00 . A A . 32 VAL HG22 1 1
9 19240 1 1 32 VAL HG23 H 5.123 -1.103 4.451 1.00 . A A . 32 VAL HG23 1 1
9 19241 1 1 32 VAL N N 6.232 2.679 4.182 1.00 . A A . 32 VAL N 1 1
9 19242 1 1 32 VAL O O 2.960 3.965 4.600 1.00 . A A . 32 VAL O 1 1
9 19243 1 1 33 MET C C 4.100 6.259 6.647 1.00 . A A . 33 MET C 1 1
9 19244 1 1 33 MET CA C 3.932 4.803 7.124 1.00 . A A . 33 MET CA 1 1
9 19245 1 1 33 MET CB C 4.494 4.645 8.563 1.00 . A A . 33 MET CB 1 1
9 19246 1 1 33 MET CE C 1.645 3.389 9.455 1.00 . A A . 33 MET CE 1 1
9 19247 1 1 33 MET CG C 4.427 3.209 9.106 1.00 . A A . 33 MET CG 1 1
9 19248 1 1 33 MET H H 5.463 3.489 6.392 1.00 . A A . 33 MET H 1 1
9 19249 1 1 33 MET HA H 2.866 4.577 7.147 1.00 . A A . 33 MET HA 1 1
9 19250 1 1 33 MET HB2 H 5.533 4.963 8.577 1.00 . A A . 33 MET HB2 1 1
9 19251 1 1 33 MET HB3 H 3.926 5.285 9.232 1.00 . A A . 33 MET HB3 1 1
9 19252 1 1 33 MET HE1 H 1.850 3.471 10.511 1.00 . A A . 33 MET HE1 1 1
9 19253 1 1 33 MET HE2 H 0.671 2.943 9.311 1.00 . A A . 33 MET HE2 1 1
9 19254 1 1 33 MET HE3 H 1.660 4.372 9.005 1.00 . A A . 33 MET HE3 1 1
9 19255 1 1 33 MET HG2 H 5.250 2.640 8.697 1.00 . A A . 33 MET HG2 1 1
9 19256 1 1 33 MET HG3 H 4.524 3.235 10.186 1.00 . A A . 33 MET HG3 1 1
9 19257 1 1 33 MET N N 4.571 3.841 6.189 1.00 . A A . 33 MET N 1 1
9 19258 1 1 33 MET O O 3.215 7.101 6.841 1.00 . A A . 33 MET O 1 1
9 19259 1 1 33 MET SD S 2.888 2.356 8.687 1.00 . A A . 33 MET SD 1 1
9 19260 1 1 34 GLU C C 4.689 8.276 4.305 1.00 . A A . 34 GLU C 1 1
9 19261 1 1 34 GLU CA C 5.605 7.860 5.495 1.00 . A A . 34 GLU CA 1 1
9 19262 1 1 34 GLU CB C 7.103 7.833 5.087 1.00 . A A . 34 GLU CB 1 1
9 19263 1 1 34 GLU CD C 9.215 9.176 4.485 1.00 . A A . 34 GLU CD 1 1
9 19264 1 1 34 GLU CG C 7.689 9.192 4.678 1.00 . A A . 34 GLU CG 1 1
9 19265 1 1 34 GLU H H 5.876 5.795 5.881 1.00 . A A . 34 GLU H 1 1
9 19266 1 1 34 GLU HA H 5.474 8.574 6.304 1.00 . A A . 34 GLU HA 1 1
9 19267 1 1 34 GLU HB2 H 7.680 7.455 5.926 1.00 . A A . 34 GLU HB2 1 1
9 19268 1 1 34 GLU HB3 H 7.223 7.142 4.256 1.00 . A A . 34 GLU HB3 1 1
9 19269 1 1 34 GLU HG2 H 7.220 9.504 3.750 1.00 . A A . 34 GLU HG2 1 1
9 19270 1 1 34 GLU HG3 H 7.439 9.917 5.447 1.00 . A A . 34 GLU HG3 1 1
9 19271 1 1 34 GLU N N 5.242 6.527 6.013 1.00 . A A . 34 GLU N 1 1
9 19272 1 1 34 GLU O O 4.393 9.464 4.107 1.00 . A A . 34 GLU O 1 1
9 19273 1 1 34 GLU OE1 O 9.680 8.833 3.377 1.00 . A A . 34 GLU OE1 1 1
9 19274 1 1 34 GLU OE2 O 9.954 9.517 5.441 1.00 . A A . 34 GLU OE2 1 1
9 19275 1 1 35 THR C C 1.840 7.752 2.931 1.00 . A A . 35 THR C 1 1
9 19276 1 1 35 THR CA C 3.281 7.458 2.414 1.00 . A A . 35 THR CA 1 1
9 19277 1 1 35 THR CB C 3.275 6.194 1.486 1.00 . A A . 35 THR CB 1 1
9 19278 1 1 35 THR CG2 C 2.376 6.366 0.252 1.00 . A A . 35 THR CG2 1 1
9 19279 1 1 35 THR H H 4.575 6.368 3.709 1.00 . A A . 35 THR H 1 1
9 19280 1 1 35 THR HA H 3.623 8.306 1.826 1.00 . A A . 35 THR HA 1 1
9 19281 1 1 35 THR HB H 2.918 5.344 2.061 1.00 . A A . 35 THR HB 1 1
9 19282 1 1 35 THR HG1 H 4.576 5.396 0.221 1.00 . A A . 35 THR HG1 1 1
9 19283 1 1 35 THR HG21 H 1.357 6.547 0.568 1.00 . A A . 35 THR HG21 1 1
9 19284 1 1 35 THR HG22 H 2.406 5.467 -0.349 1.00 . A A . 35 THR HG22 1 1
9 19285 1 1 35 THR HG23 H 2.722 7.204 -0.343 1.00 . A A . 35 THR HG23 1 1
9 19286 1 1 35 THR N N 4.238 7.271 3.533 1.00 . A A . 35 THR N 1 1
9 19287 1 1 35 THR O O 1.106 8.552 2.331 1.00 . A A . 35 THR O 1 1
9 19288 1 1 35 THR OG1 O 4.610 5.904 1.042 1.00 . A A . 35 THR OG1 1 1
9 19289 1 1 36 VAL C C 0.013 8.834 5.188 1.00 . A A . 36 VAL C 1 1
9 19290 1 1 36 VAL CA C 0.141 7.350 4.736 1.00 . A A . 36 VAL CA 1 1
9 19291 1 1 36 VAL CB C -0.053 6.378 5.974 1.00 . A A . 36 VAL CB 1 1
9 19292 1 1 36 VAL CG1 C -1.365 6.670 6.745 1.00 . A A . 36 VAL CG1 1 1
9 19293 1 1 36 VAL CG2 C -0.009 4.894 5.525 1.00 . A A . 36 VAL CG2 1 1
9 19294 1 1 36 VAL H H 2.059 6.440 4.447 1.00 . A A . 36 VAL H 1 1
9 19295 1 1 36 VAL HA H -0.644 7.141 4.014 1.00 . A A . 36 VAL HA 1 1
9 19296 1 1 36 VAL HB H 0.778 6.542 6.659 1.00 . A A . 36 VAL HB 1 1
9 19297 1 1 36 VAL HG11 H -1.349 7.686 7.121 1.00 . A A . 36 VAL HG11 1 1
9 19298 1 1 36 VAL HG12 H -1.463 5.988 7.579 1.00 . A A . 36 VAL HG12 1 1
9 19299 1 1 36 VAL HG13 H -2.215 6.549 6.083 1.00 . A A . 36 VAL HG13 1 1
9 19300 1 1 36 VAL HG21 H -0.108 4.246 6.388 1.00 . A A . 36 VAL HG21 1 1
9 19301 1 1 36 VAL HG22 H 0.932 4.686 5.035 1.00 . A A . 36 VAL HG22 1 1
9 19302 1 1 36 VAL HG23 H -0.820 4.693 4.834 1.00 . A A . 36 VAL HG23 1 1
9 19303 1 1 36 VAL N N 1.450 7.103 4.057 1.00 . A A . 36 VAL N 1 1
9 19304 1 1 36 VAL O O -1.065 9.441 5.082 1.00 . A A . 36 VAL O 1 1
9 19305 1 1 37 ILE C C 0.875 11.764 4.843 1.00 . A A . 37 ILE C 1 1
9 19306 1 1 37 ILE CA C 1.257 10.840 6.026 1.00 . A A . 37 ILE CA 1 1
9 19307 1 1 37 ILE CB C 2.726 11.189 6.505 1.00 . A A . 37 ILE CB 1 1
9 19308 1 1 37 ILE CD1 C 4.519 10.564 8.294 1.00 . A A . 37 ILE CD1 1 1
9 19309 1 1 37 ILE CG1 C 3.091 10.385 7.794 1.00 . A A . 37 ILE CG1 1 1
9 19310 1 1 37 ILE CG2 C 2.929 12.721 6.717 1.00 . A A . 37 ILE CG2 1 1
9 19311 1 1 37 ILE H H 1.945 8.841 5.729 1.00 . A A . 37 ILE H 1 1
9 19312 1 1 37 ILE HA H 0.575 11.021 6.855 1.00 . A A . 37 ILE HA 1 1
9 19313 1 1 37 ILE HB H 3.405 10.886 5.708 1.00 . A A . 37 ILE HB 1 1
9 19314 1 1 37 ILE HD11 H 5.217 10.272 7.521 1.00 . A A . 37 ILE HD11 1 1
9 19315 1 1 37 ILE HD12 H 4.672 9.944 9.165 1.00 . A A . 37 ILE HD12 1 1
9 19316 1 1 37 ILE HD13 H 4.684 11.598 8.559 1.00 . A A . 37 ILE HD13 1 1
9 19317 1 1 37 ILE HG12 H 2.434 10.680 8.601 1.00 . A A . 37 ILE HG12 1 1
9 19318 1 1 37 ILE HG13 H 2.948 9.325 7.602 1.00 . A A . 37 ILE HG13 1 1
9 19319 1 1 37 ILE HG21 H 2.768 13.248 5.785 1.00 . A A . 37 ILE HG21 1 1
9 19320 1 1 37 ILE HG22 H 3.937 12.917 7.061 1.00 . A A . 37 ILE HG22 1 1
9 19321 1 1 37 ILE HG23 H 2.227 13.083 7.456 1.00 . A A . 37 ILE HG23 1 1
9 19322 1 1 37 ILE N N 1.147 9.406 5.651 1.00 . A A . 37 ILE N 1 1
9 19323 1 1 37 ILE O O 0.151 12.748 5.023 1.00 . A A . 37 ILE O 1 1
9 19324 1 1 38 ALA C C -0.314 12.365 2.009 1.00 . A A . 38 ALA C 1 1
9 19325 1 1 38 ALA CA C 1.176 12.215 2.413 1.00 . A A . 38 ALA CA 1 1
9 19326 1 1 38 ALA CB C 1.995 11.610 1.259 1.00 . A A . 38 ALA CB 1 1
9 19327 1 1 38 ALA H H 1.775 10.521 3.540 1.00 . A A . 38 ALA H 1 1
9 19328 1 1 38 ALA HA H 1.582 13.202 2.627 1.00 . A A . 38 ALA HA 1 1
9 19329 1 1 38 ALA HB1 H 3.032 11.526 1.554 1.00 . A A . 38 ALA HB1 1 1
9 19330 1 1 38 ALA HB2 H 1.925 12.243 0.383 1.00 . A A . 38 ALA HB2 1 1
9 19331 1 1 38 ALA HB3 H 1.613 10.625 1.017 1.00 . A A . 38 ALA HB3 1 1
9 19332 1 1 38 ALA N N 1.340 11.396 3.630 1.00 . A A . 38 ALA N 1 1
9 19333 1 1 38 ALA O O -0.787 13.479 1.779 1.00 . A A . 38 ALA O 1 1
9 19334 1 1 39 PHE C C -3.376 11.922 2.619 1.00 . A A . 39 PHE C 1 1
9 19335 1 1 39 PHE CA C -2.481 11.200 1.580 1.00 . A A . 39 PHE CA 1 1
9 19336 1 1 39 PHE CB C -2.965 9.740 1.389 1.00 . A A . 39 PHE CB 1 1
9 19337 1 1 39 PHE CD1 C -2.095 9.491 -0.991 1.00 . A A . 39 PHE CD1 1 1
9 19338 1 1 39 PHE CD2 C -1.692 7.702 0.548 1.00 . A A . 39 PHE CD2 1 1
9 19339 1 1 39 PHE CE1 C -1.446 8.781 -1.984 1.00 . A A . 39 PHE CE1 1 1
9 19340 1 1 39 PHE CE2 C -1.049 6.994 -0.447 1.00 . A A . 39 PHE CE2 1 1
9 19341 1 1 39 PHE CG C -2.230 8.963 0.296 1.00 . A A . 39 PHE CG 1 1
9 19342 1 1 39 PHE CZ C -0.923 7.533 -1.708 1.00 . A A . 39 PHE CZ 1 1
9 19343 1 1 39 PHE H H -0.604 10.394 2.227 1.00 . A A . 39 PHE H 1 1
9 19344 1 1 39 PHE HA H -2.573 11.722 0.631 1.00 . A A . 39 PHE HA 1 1
9 19345 1 1 39 PHE HB2 H -2.844 9.206 2.326 1.00 . A A . 39 PHE HB2 1 1
9 19346 1 1 39 PHE HB3 H -4.020 9.745 1.131 1.00 . A A . 39 PHE HB3 1 1
9 19347 1 1 39 PHE HD1 H -2.503 10.471 -1.213 1.00 . A A . 39 PHE HD1 1 1
9 19348 1 1 39 PHE HD2 H -1.785 7.272 1.538 1.00 . A A . 39 PHE HD2 1 1
9 19349 1 1 39 PHE HE1 H -1.347 9.202 -2.977 1.00 . A A . 39 PHE HE1 1 1
9 19350 1 1 39 PHE HE2 H -0.637 6.015 -0.234 1.00 . A A . 39 PHE HE2 1 1
9 19351 1 1 39 PHE HZ H -0.417 6.973 -2.488 1.00 . A A . 39 PHE HZ 1 1
9 19352 1 1 39 PHE N N -1.044 11.231 1.969 1.00 . A A . 39 PHE N 1 1
9 19353 1 1 39 PHE O O -4.346 12.597 2.255 1.00 . A A . 39 PHE O 1 1
9 19354 1 1 40 ALA C C -3.504 13.979 4.992 1.00 . A A . 40 ALA C 1 1
9 19355 1 1 40 ALA CA C -3.732 12.442 5.024 1.00 . A A . 40 ALA CA 1 1
9 19356 1 1 40 ALA CB C -3.264 11.851 6.364 1.00 . A A . 40 ALA CB 1 1
9 19357 1 1 40 ALA H H -2.276 11.175 4.125 1.00 . A A . 40 ALA H 1 1
9 19358 1 1 40 ALA HA H -4.797 12.243 4.921 1.00 . A A . 40 ALA HA 1 1
9 19359 1 1 40 ALA HB1 H -3.443 10.784 6.371 1.00 . A A . 40 ALA HB1 1 1
9 19360 1 1 40 ALA HB2 H -3.805 12.309 7.182 1.00 . A A . 40 ALA HB2 1 1
9 19361 1 1 40 ALA HB3 H -2.204 12.035 6.491 1.00 . A A . 40 ALA HB3 1 1
9 19362 1 1 40 ALA N N -3.030 11.765 3.911 1.00 . A A . 40 ALA N 1 1
9 19363 1 1 40 ALA O O -4.400 14.767 5.343 1.00 . A A . 40 ALA O 1 1
9 19364 1 1 41 ASN C C -2.607 16.520 3.288 1.00 . A A . 41 ASN C 1 1
9 19365 1 1 41 ASN CA C -1.888 15.799 4.463 1.00 . A A . 41 ASN CA 1 1
9 19366 1 1 41 ASN CB C -0.346 15.878 4.286 1.00 . A A . 41 ASN CB 1 1
9 19367 1 1 41 ASN CG C 0.224 17.303 4.329 1.00 . A A . 41 ASN CG 1 1
9 19368 1 1 41 ASN H H -1.647 13.692 4.311 1.00 . A A . 41 ASN H 1 1
9 19369 1 1 41 ASN HA H -2.161 16.287 5.396 1.00 . A A . 41 ASN HA 1 1
9 19370 1 1 41 ASN HB2 H 0.128 15.312 5.081 1.00 . A A . 41 ASN HB2 1 1
9 19371 1 1 41 ASN HB3 H -0.081 15.429 3.337 1.00 . A A . 41 ASN HB3 1 1
9 19372 1 1 41 ASN HD21 H 1.710 16.784 3.132 1.00 . A A . 41 ASN HD21 1 1
9 19373 1 1 41 ASN HD22 H 1.706 18.424 3.658 1.00 . A A . 41 ASN HD22 1 1
9 19374 1 1 41 ASN N N -2.295 14.381 4.566 1.00 . A A . 41 ASN N 1 1
9 19375 1 1 41 ASN ND2 N 1.320 17.527 3.632 1.00 . A A . 41 ASN ND2 1 1
9 19376 1 1 41 ASN O O -3.053 17.659 3.438 1.00 . A A . 41 ASN O 1 1
9 19377 1 1 41 ASN OD1 O -0.315 18.187 4.986 1.00 . A A . 41 ASN OD1 1 1
9 19378 1 1 42 GLU C C -4.833 16.599 0.981 1.00 . A A . 42 GLU C 1 1
9 19379 1 1 42 GLU CA C -3.294 16.424 0.891 1.00 . A A . 42 GLU CA 1 1
9 19380 1 1 42 GLU CB C -2.916 15.561 -0.348 1.00 . A A . 42 GLU CB 1 1
9 19381 1 1 42 GLU CD C -0.712 16.832 -0.820 1.00 . A A . 42 GLU CD 1 1
9 19382 1 1 42 GLU CG C -1.400 15.465 -0.622 1.00 . A A . 42 GLU CG 1 1
9 19383 1 1 42 GLU H H -2.426 14.902 2.113 1.00 . A A . 42 GLU H 1 1
9 19384 1 1 42 GLU HA H -2.844 17.401 0.771 1.00 . A A . 42 GLU HA 1 1
9 19385 1 1 42 GLU HB2 H -3.295 14.554 -0.200 1.00 . A A . 42 GLU HB2 1 1
9 19386 1 1 42 GLU HB3 H -3.395 15.979 -1.229 1.00 . A A . 42 GLU HB3 1 1
9 19387 1 1 42 GLU HG2 H -0.932 14.959 0.214 1.00 . A A . 42 GLU HG2 1 1
9 19388 1 1 42 GLU HG3 H -1.249 14.863 -1.514 1.00 . A A . 42 GLU HG3 1 1
9 19389 1 1 42 GLU N N -2.723 15.835 2.132 1.00 . A A . 42 GLU N 1 1
9 19390 1 1 42 GLU O O -5.537 15.646 1.326 1.00 . A A . 42 GLU O 1 1
9 19391 1 1 42 GLU OE1 O -0.654 17.322 -1.971 1.00 . A A . 42 GLU OE1 1 1
9 19392 1 1 42 GLU OE2 O -0.231 17.428 0.175 1.00 . A A . 42 GLU OE2 1 1
9 19393 1 1 43 PRO C C -7.538 17.763 -0.627 1.00 . A A . 43 PRO C 1 1
9 19394 1 1 43 PRO CA C -6.827 18.094 0.714 1.00 . A A . 43 PRO CA 1 1
9 19395 1 1 43 PRO CB C -6.901 19.615 1.039 1.00 . A A . 43 PRO CB 1 1
9 19396 1 1 43 PRO CD C -4.641 19.046 0.265 1.00 . A A . 43 PRO CD 1 1
9 19397 1 1 43 PRO CG C -5.529 20.188 0.741 1.00 . A A . 43 PRO CG 1 1
9 19398 1 1 43 PRO HA H -7.303 17.531 1.515 1.00 . A A . 43 PRO HA 1 1
9 19399 1 1 43 PRO HB2 H -7.667 20.089 0.432 1.00 . A A . 43 PRO HB2 1 1
9 19400 1 1 43 PRO HB3 H -7.161 19.750 2.086 1.00 . A A . 43 PRO HB3 1 1
9 19401 1 1 43 PRO HD2 H -4.527 19.071 -0.814 1.00 . A A . 43 PRO HD2 1 1
9 19402 1 1 43 PRO HD3 H -3.668 19.093 0.741 1.00 . A A . 43 PRO HD3 1 1
9 19403 1 1 43 PRO HG2 H -5.603 20.949 -0.029 1.00 . A A . 43 PRO HG2 1 1
9 19404 1 1 43 PRO HG3 H -5.114 20.630 1.641 1.00 . A A . 43 PRO HG3 1 1
9 19405 1 1 43 PRO N N -5.380 17.827 0.677 1.00 . A A . 43 PRO N 1 1
9 19406 1 1 43 PRO O O -7.222 18.342 -1.674 1.00 . A A . 43 PRO O 1 1
9 19407 1 1 44 GLY C C -8.811 15.362 -2.612 1.00 . A A . 44 GLY C 1 1
9 19408 1 1 44 GLY CA C -9.350 16.474 -1.705 1.00 . A A . 44 GLY CA 1 1
9 19409 1 1 44 GLY H H -8.612 16.349 0.271 1.00 . A A . 44 GLY H 1 1
9 19410 1 1 44 GLY HA2 H -10.301 16.148 -1.307 1.00 . A A . 44 GLY HA2 1 1
9 19411 1 1 44 GLY HA3 H -9.529 17.362 -2.304 1.00 . A A . 44 GLY HA3 1 1
9 19412 1 1 44 GLY N N -8.488 16.823 -0.570 1.00 . A A . 44 GLY N 1 1
9 19413 1 1 44 GLY O O -9.323 15.188 -3.722 1.00 . A A . 44 GLY O 1 1
9 19414 1 1 45 LEU C C -7.473 12.100 -2.389 1.00 . A A . 45 LEU C 1 1
9 19415 1 1 45 LEU CA C -7.163 13.517 -2.985 1.00 . A A . 45 LEU CA 1 1
9 19416 1 1 45 LEU CB C -5.624 13.838 -3.090 1.00 . A A . 45 LEU CB 1 1
9 19417 1 1 45 LEU CD1 C -3.926 11.920 -3.623 1.00 . A A . 45 LEU CD1 1 1
9 19418 1 1 45 LEU CD2 C -5.604 12.641 -5.406 1.00 . A A . 45 LEU CD2 1 1
9 19419 1 1 45 LEU CG C -4.748 13.101 -4.198 1.00 . A A . 45 LEU CG 1 1
9 19420 1 1 45 LEU H H -7.409 14.720 -1.266 1.00 . A A . 45 LEU H 1 1
9 19421 1 1 45 LEU HA H -7.593 13.552 -3.983 1.00 . A A . 45 LEU HA 1 1
9 19422 1 1 45 LEU HB2 H -5.534 14.908 -3.273 1.00 . A A . 45 LEU HB2 1 1
9 19423 1 1 45 LEU HB3 H -5.179 13.645 -2.119 1.00 . A A . 45 LEU HB3 1 1
9 19424 1 1 45 LEU HD11 H -4.590 11.175 -3.199 1.00 . A A . 45 LEU HD11 1 1
9 19425 1 1 45 LEU HD12 H -3.260 12.283 -2.853 1.00 . A A . 45 LEU HD12 1 1
9 19426 1 1 45 LEU HD13 H -3.338 11.465 -4.412 1.00 . A A . 45 LEU HD13 1 1
9 19427 1 1 45 LEU HD21 H -4.963 12.207 -6.160 1.00 . A A . 45 LEU HD21 1 1
9 19428 1 1 45 LEU HD22 H -6.124 13.491 -5.831 1.00 . A A . 45 LEU HD22 1 1
9 19429 1 1 45 LEU HD23 H -6.331 11.903 -5.086 1.00 . A A . 45 LEU HD23 1 1
9 19430 1 1 45 LEU HG H -4.026 13.812 -4.584 1.00 . A A . 45 LEU HG 1 1
9 19431 1 1 45 LEU N N -7.792 14.591 -2.163 1.00 . A A . 45 LEU N 1 1
9 19432 1 1 45 LEU O O -6.731 11.131 -2.609 1.00 . A A . 45 LEU O 1 1
9 19433 1 1 46 ASP C C -9.236 9.672 -2.399 1.00 . A A . 46 ASP C 1 1
9 19434 1 1 46 ASP CA C -9.212 10.709 -1.225 1.00 . A A . 46 ASP CA 1 1
9 19435 1 1 46 ASP CB C -10.639 10.963 -0.670 1.00 . A A . 46 ASP CB 1 1
9 19436 1 1 46 ASP CG C -11.578 11.648 -1.677 1.00 . A A . 46 ASP CG 1 1
9 19437 1 1 46 ASP H H -8.915 12.829 -1.201 1.00 . A A . 46 ASP H 1 1
9 19438 1 1 46 ASP HA H -8.608 10.301 -0.422 1.00 . A A . 46 ASP HA 1 1
9 19439 1 1 46 ASP HB2 H -11.074 10.015 -0.369 1.00 . A A . 46 ASP HB2 1 1
9 19440 1 1 46 ASP HB3 H -10.563 11.594 0.208 1.00 . A A . 46 ASP HB3 1 1
9 19441 1 1 46 ASP N N -8.577 12.006 -1.616 1.00 . A A . 46 ASP N 1 1
9 19442 1 1 46 ASP O O -9.626 9.984 -3.533 1.00 . A A . 46 ASP O 1 1
9 19443 1 1 46 ASP OD1 O -11.443 12.876 -1.898 1.00 . A A . 46 ASP OD1 1 1
9 19444 1 1 46 ASP OD2 O -12.444 10.968 -2.273 1.00 . A A . 46 ASP OD2 1 1
9 19445 1 1 47 GLY C C -6.948 7.008 -2.923 1.00 . A A . 47 GLY C 1 1
9 19446 1 1 47 GLY CA C -8.411 7.444 -3.122 1.00 . A A . 47 GLY CA 1 1
9 19447 1 1 47 GLY H H -8.820 8.164 -1.154 1.00 . A A . 47 GLY H 1 1
9 19448 1 1 47 GLY HA2 H -9.044 6.575 -3.050 1.00 . A A . 47 GLY HA2 1 1
9 19449 1 1 47 GLY HA3 H -8.517 7.873 -4.113 1.00 . A A . 47 GLY HA3 1 1
9 19450 1 1 47 GLY N N -8.828 8.431 -2.094 1.00 . A A . 47 GLY N 1 1
9 19451 1 1 47 GLY O O -6.388 6.267 -3.733 1.00 . A A . 47 GLY O 1 1
9 19452 1 1 48 GLY C C -4.847 5.731 -1.029 1.00 . A A . 48 GLY C 1 1
9 19453 1 1 48 GLY CA C -4.982 7.220 -1.407 1.00 . A A . 48 GLY CA 1 1
9 19454 1 1 48 GLY H H -6.798 8.355 -1.494 1.00 . A A . 48 GLY H 1 1
9 19455 1 1 48 GLY HA2 H -4.253 7.461 -2.177 1.00 . A A . 48 GLY HA2 1 1
9 19456 1 1 48 GLY HA3 H -4.755 7.819 -0.535 1.00 . A A . 48 GLY HA3 1 1
9 19457 1 1 48 GLY N N -6.324 7.594 -1.880 1.00 . A A . 48 GLY N 1 1
9 19458 1 1 48 GLY O O -5.278 5.326 0.049 1.00 . A A . 48 GLY O 1 1
9 19459 1 1 49 TYR C C -2.555 3.076 -1.699 1.00 . A A . 49 TYR C 1 1
9 19460 1 1 49 TYR CA C -4.055 3.462 -1.714 1.00 . A A . 49 TYR CA 1 1
9 19461 1 1 49 TYR CB C -4.797 2.625 -2.796 1.00 . A A . 49 TYR CB 1 1
9 19462 1 1 49 TYR CD1 C -6.843 1.531 -1.717 1.00 . A A . 49 TYR CD1 1 1
9 19463 1 1 49 TYR CD2 C -7.220 3.342 -3.228 1.00 . A A . 49 TYR CD2 1 1
9 19464 1 1 49 TYR CE1 C -8.201 1.417 -1.512 1.00 . A A . 49 TYR CE1 1 1
9 19465 1 1 49 TYR CE2 C -8.581 3.228 -3.025 1.00 . A A . 49 TYR CE2 1 1
9 19466 1 1 49 TYR CG C -6.317 2.500 -2.580 1.00 . A A . 49 TYR CG 1 1
9 19467 1 1 49 TYR CZ C -9.065 2.265 -2.164 1.00 . A A . 49 TYR CZ 1 1
9 19468 1 1 49 TYR H H -3.976 5.303 -2.787 1.00 . A A . 49 TYR H 1 1
9 19469 1 1 49 TYR HA H -4.474 3.210 -0.738 1.00 . A A . 49 TYR HA 1 1
9 19470 1 1 49 TYR HB2 H -4.629 3.080 -3.765 1.00 . A A . 49 TYR HB2 1 1
9 19471 1 1 49 TYR HB3 H -4.387 1.617 -2.820 1.00 . A A . 49 TYR HB3 1 1
9 19472 1 1 49 TYR HD1 H -6.165 0.863 -1.200 1.00 . A A . 49 TYR HD1 1 1
9 19473 1 1 49 TYR HD2 H -6.841 4.098 -3.908 1.00 . A A . 49 TYR HD2 1 1
9 19474 1 1 49 TYR HE1 H -8.585 0.662 -0.839 1.00 . A A . 49 TYR HE1 1 1
9 19475 1 1 49 TYR HE2 H -9.263 3.896 -3.537 1.00 . A A . 49 TYR HE2 1 1
9 19476 1 1 49 TYR HH H -10.600 2.199 -1.006 1.00 . A A . 49 TYR HH 1 1
9 19477 1 1 49 TYR N N -4.267 4.918 -1.938 1.00 . A A . 49 TYR N 1 1
9 19478 1 1 49 TYR O O -1.734 3.652 -2.415 1.00 . A A . 49 TYR O 1 1
9 19479 1 1 49 TYR OH O -10.424 2.154 -1.949 1.00 . A A . 49 TYR OH 1 1
9 19480 1 1 50 LEU C C -1.259 -0.139 -1.087 1.00 . A A . 50 LEU C 1 1
9 19481 1 1 50 LEU CA C -0.950 1.354 -0.848 1.00 . A A . 50 LEU CA 1 1
9 19482 1 1 50 LEU CB C -0.174 1.498 0.501 1.00 . A A . 50 LEU CB 1 1
9 19483 1 1 50 LEU CD1 C -0.818 3.822 1.447 1.00 . A A . 50 LEU CD1 1 1
9 19484 1 1 50 LEU CD2 C 1.489 2.846 1.910 1.00 . A A . 50 LEU CD2 1 1
9 19485 1 1 50 LEU CG C 0.324 2.931 0.901 1.00 . A A . 50 LEU CG 1 1
9 19486 1 1 50 LEU H H -2.883 1.847 -0.159 1.00 . A A . 50 LEU H 1 1
9 19487 1 1 50 LEU HA H -0.328 1.725 -1.665 1.00 . A A . 50 LEU HA 1 1
9 19488 1 1 50 LEU HB2 H -0.814 1.128 1.299 1.00 . A A . 50 LEU HB2 1 1
9 19489 1 1 50 LEU HB3 H 0.694 0.844 0.448 1.00 . A A . 50 LEU HB3 1 1
9 19490 1 1 50 LEU HD11 H -1.245 3.376 2.337 1.00 . A A . 50 LEU HD11 1 1
9 19491 1 1 50 LEU HD12 H -1.590 3.926 0.697 1.00 . A A . 50 LEU HD12 1 1
9 19492 1 1 50 LEU HD13 H -0.429 4.805 1.689 1.00 . A A . 50 LEU HD13 1 1
9 19493 1 1 50 LEU HD21 H 2.309 2.289 1.473 1.00 . A A . 50 LEU HD21 1 1
9 19494 1 1 50 LEU HD22 H 1.162 2.346 2.814 1.00 . A A . 50 LEU HD22 1 1
9 19495 1 1 50 LEU HD23 H 1.831 3.841 2.158 1.00 . A A . 50 LEU HD23 1 1
9 19496 1 1 50 LEU HG H 0.706 3.421 0.013 1.00 . A A . 50 LEU HG 1 1
9 19497 1 1 50 LEU N N -2.228 2.093 -0.840 1.00 . A A . 50 LEU N 1 1
9 19498 1 1 50 LEU O O -2.144 -0.697 -0.423 1.00 . A A . 50 LEU O 1 1
9 19499 1 1 51 LEU C C 0.485 -3.054 -1.850 1.00 . A A . 51 LEU C 1 1
9 19500 1 1 51 LEU CA C -0.751 -2.234 -2.299 1.00 . A A . 51 LEU CA 1 1
9 19501 1 1 51 LEU CB C -1.073 -2.475 -3.800 1.00 . A A . 51 LEU CB 1 1
9 19502 1 1 51 LEU CD1 C -2.816 -4.306 -3.398 1.00 . A A . 51 LEU CD1 1 1
9 19503 1 1 51 LEU CD2 C -1.722 -4.099 -5.680 1.00 . A A . 51 LEU CD2 1 1
9 19504 1 1 51 LEU CG C -1.531 -3.924 -4.159 1.00 . A A . 51 LEU CG 1 1
9 19505 1 1 51 LEU H H 0.110 -0.295 -2.557 1.00 . A A . 51 LEU H 1 1
9 19506 1 1 51 LEU HA H -1.612 -2.570 -1.711 1.00 . A A . 51 LEU HA 1 1
9 19507 1 1 51 LEU HB2 H -1.860 -1.784 -4.092 1.00 . A A . 51 LEU HB2 1 1
9 19508 1 1 51 LEU HB3 H -0.188 -2.239 -4.382 1.00 . A A . 51 LEU HB3 1 1
9 19509 1 1 51 LEU HD11 H -3.615 -3.623 -3.661 1.00 . A A . 51 LEU HD11 1 1
9 19510 1 1 51 LEU HD12 H -2.640 -4.259 -2.333 1.00 . A A . 51 LEU HD12 1 1
9 19511 1 1 51 LEU HD13 H -3.105 -5.314 -3.661 1.00 . A A . 51 LEU HD13 1 1
9 19512 1 1 51 LEU HD21 H -2.489 -3.423 -6.038 1.00 . A A . 51 LEU HD21 1 1
9 19513 1 1 51 LEU HD22 H -2.017 -5.117 -5.898 1.00 . A A . 51 LEU HD22 1 1
9 19514 1 1 51 LEU HD23 H -0.793 -3.887 -6.194 1.00 . A A . 51 LEU HD23 1 1
9 19515 1 1 51 LEU HG H -0.757 -4.620 -3.846 1.00 . A A . 51 LEU HG 1 1
9 19516 1 1 51 LEU N N -0.553 -0.790 -2.030 1.00 . A A . 51 LEU N 1 1
9 19517 1 1 51 LEU O O 1.574 -2.931 -2.423 1.00 . A A . 51 LEU O 1 1
9 19518 1 1 52 LEU C C 1.429 -6.107 -0.908 1.00 . A A . 52 LEU C 1 1
9 19519 1 1 52 LEU CA C 1.369 -4.725 -0.218 1.00 . A A . 52 LEU CA 1 1
9 19520 1 1 52 LEU CB C 1.137 -4.909 1.313 1.00 . A A . 52 LEU CB 1 1
9 19521 1 1 52 LEU CD1 C 3.002 -3.393 2.170 1.00 . A A . 52 LEU CD1 1 1
9 19522 1 1 52 LEU CD2 C 0.643 -2.445 1.932 1.00 . A A . 52 LEU CD2 1 1
9 19523 1 1 52 LEU CG C 1.499 -3.700 2.235 1.00 . A A . 52 LEU CG 1 1
9 19524 1 1 52 LEU H H -0.579 -3.898 -0.374 1.00 . A A . 52 LEU H 1 1
9 19525 1 1 52 LEU HA H 2.321 -4.220 -0.367 1.00 . A A . 52 LEU HA 1 1
9 19526 1 1 52 LEU HB2 H 0.092 -5.151 1.468 1.00 . A A . 52 LEU HB2 1 1
9 19527 1 1 52 LEU HB3 H 1.722 -5.763 1.648 1.00 . A A . 52 LEU HB3 1 1
9 19528 1 1 52 LEU HD11 H 3.565 -4.261 2.488 1.00 . A A . 52 LEU HD11 1 1
9 19529 1 1 52 LEU HD12 H 3.237 -2.565 2.827 1.00 . A A . 52 LEU HD12 1 1
9 19530 1 1 52 LEU HD13 H 3.286 -3.135 1.158 1.00 . A A . 52 LEU HD13 1 1
9 19531 1 1 52 LEU HD21 H -0.406 -2.691 2.037 1.00 . A A . 52 LEU HD21 1 1
9 19532 1 1 52 LEU HD22 H 0.829 -2.106 0.921 1.00 . A A . 52 LEU HD22 1 1
9 19533 1 1 52 LEU HD23 H 0.892 -1.653 2.627 1.00 . A A . 52 LEU HD23 1 1
9 19534 1 1 52 LEU HG H 1.293 -3.984 3.253 1.00 . A A . 52 LEU HG 1 1
9 19535 1 1 52 LEU N N 0.302 -3.875 -0.800 1.00 . A A . 52 LEU N 1 1
9 19536 1 1 52 LEU O O 0.402 -6.758 -1.100 1.00 . A A . 52 LEU O 1 1
9 19537 1 1 53 GLY C C 3.026 -7.761 -3.397 1.00 . A A . 53 GLY C 1 1
9 19538 1 1 53 GLY CA C 2.889 -7.845 -1.878 1.00 . A A . 53 GLY CA 1 1
9 19539 1 1 53 GLY H H 3.402 -5.920 -1.136 1.00 . A A . 53 GLY H 1 1
9 19540 1 1 53 GLY HA2 H 3.805 -8.250 -1.474 1.00 . A A . 53 GLY HA2 1 1
9 19541 1 1 53 GLY HA3 H 2.076 -8.523 -1.632 1.00 . A A . 53 GLY HA3 1 1
9 19542 1 1 53 GLY N N 2.651 -6.534 -1.259 1.00 . A A . 53 GLY N 1 1
9 19543 1 1 53 GLY O O 2.614 -8.667 -4.128 1.00 . A A . 53 GLY O 1 1
9 19544 1 1 54 VAL C C 5.374 -6.411 -5.594 1.00 . A A . 54 VAL C 1 1
9 19545 1 1 54 VAL CA C 3.865 -6.426 -5.315 1.00 . A A . 54 VAL CA 1 1
9 19546 1 1 54 VAL CB C 3.242 -5.065 -5.800 1.00 . A A . 54 VAL CB 1 1
9 19547 1 1 54 VAL CG1 C 3.444 -4.849 -7.323 1.00 . A A . 54 VAL CG1 1 1
9 19548 1 1 54 VAL CG2 C 1.753 -4.981 -5.428 1.00 . A A . 54 VAL CG2 1 1
9 19549 1 1 54 VAL H H 3.849 -5.942 -3.243 1.00 . A A . 54 VAL H 1 1
9 19550 1 1 54 VAL HA H 3.406 -7.237 -5.883 1.00 . A A . 54 VAL HA 1 1
9 19551 1 1 54 VAL HB H 3.758 -4.256 -5.283 1.00 . A A . 54 VAL HB 1 1
9 19552 1 1 54 VAL HG11 H 3.005 -3.905 -7.622 1.00 . A A . 54 VAL HG11 1 1
9 19553 1 1 54 VAL HG12 H 2.972 -5.653 -7.877 1.00 . A A . 54 VAL HG12 1 1
9 19554 1 1 54 VAL HG13 H 4.502 -4.837 -7.555 1.00 . A A . 54 VAL HG13 1 1
9 19555 1 1 54 VAL HG21 H 1.202 -5.772 -5.924 1.00 . A A . 54 VAL HG21 1 1
9 19556 1 1 54 VAL HG22 H 1.351 -4.023 -5.735 1.00 . A A . 54 VAL HG22 1 1
9 19557 1 1 54 VAL HG23 H 1.636 -5.083 -4.356 1.00 . A A . 54 VAL HG23 1 1
9 19558 1 1 54 VAL N N 3.607 -6.652 -3.875 1.00 . A A . 54 VAL N 1 1
9 19559 1 1 54 VAL O O 6.141 -5.798 -4.849 1.00 . A A . 54 VAL O 1 1
9 19560 1 1 55 ASP C C 7.176 -6.728 -8.651 1.00 . A A . 55 ASP C 1 1
9 19561 1 1 55 ASP CA C 7.169 -7.077 -7.158 1.00 . A A . 55 ASP CA 1 1
9 19562 1 1 55 ASP CB C 7.808 -8.458 -6.907 1.00 . A A . 55 ASP CB 1 1
9 19563 1 1 55 ASP CG C 9.280 -8.531 -7.333 1.00 . A A . 55 ASP CG 1 1
9 19564 1 1 55 ASP H H 5.103 -7.538 -7.215 1.00 . A A . 55 ASP H 1 1
9 19565 1 1 55 ASP HA H 7.730 -6.317 -6.613 1.00 . A A . 55 ASP HA 1 1
9 19566 1 1 55 ASP HB2 H 7.742 -8.686 -5.847 1.00 . A A . 55 ASP HB2 1 1
9 19567 1 1 55 ASP HB3 H 7.247 -9.215 -7.452 1.00 . A A . 55 ASP HB3 1 1
9 19568 1 1 55 ASP N N 5.779 -7.069 -6.684 1.00 . A A . 55 ASP N 1 1
9 19569 1 1 55 ASP O O 6.451 -7.334 -9.439 1.00 . A A . 55 ASP O 1 1
9 19570 1 1 55 ASP OD1 O 10.157 -8.195 -6.509 1.00 . A A . 55 ASP OD1 1 1
9 19571 1 1 55 ASP OD2 O 9.565 -8.926 -8.485 1.00 . A A . 55 ASP OD2 1 1
9 19572 1 1 56 TRP C C 9.433 -5.542 -11.067 1.00 . A A . 56 TRP C 1 1
9 19573 1 1 56 TRP CA C 8.076 -5.240 -10.409 1.00 . A A . 56 TRP CA 1 1
9 19574 1 1 56 TRP CB C 7.773 -3.711 -10.396 1.00 . A A . 56 TRP CB 1 1
9 19575 1 1 56 TRP CD1 C 9.738 -2.298 -9.448 1.00 . A A . 56 TRP CD1 1 1
9 19576 1 1 56 TRP CD2 C 8.104 -2.732 -7.979 1.00 . A A . 56 TRP CD2 1 1
9 19577 1 1 56 TRP CE2 C 9.101 -1.983 -7.330 1.00 . A A . 56 TRP CE2 1 1
9 19578 1 1 56 TRP CE3 C 6.974 -3.126 -7.260 1.00 . A A . 56 TRP CE3 1 1
9 19579 1 1 56 TRP CG C 8.528 -2.932 -9.334 1.00 . A A . 56 TRP CG 1 1
9 19580 1 1 56 TRP CH2 C 7.875 -2.024 -5.308 1.00 . A A . 56 TRP CH2 1 1
9 19581 1 1 56 TRP CZ2 C 9.000 -1.629 -5.984 1.00 . A A . 56 TRP CZ2 1 1
9 19582 1 1 56 TRP CZ3 C 6.868 -2.768 -5.934 1.00 . A A . 56 TRP CZ3 1 1
9 19583 1 1 56 TRP H H 8.655 -5.436 -8.370 1.00 . A A . 56 TRP H 1 1
9 19584 1 1 56 TRP HA H 7.302 -5.735 -10.996 1.00 . A A . 56 TRP HA 1 1
9 19585 1 1 56 TRP HB2 H 8.014 -3.289 -11.360 1.00 . A A . 56 TRP HB2 1 1
9 19586 1 1 56 TRP HB3 H 6.712 -3.568 -10.219 1.00 . A A . 56 TRP HB3 1 1
9 19587 1 1 56 TRP HD1 H 10.325 -2.260 -10.356 1.00 . A A . 56 TRP HD1 1 1
9 19588 1 1 56 TRP HE1 H 10.914 -1.230 -8.069 1.00 . A A . 56 TRP HE1 1 1
9 19589 1 1 56 TRP HE3 H 6.184 -3.696 -7.735 1.00 . A A . 56 TRP HE3 1 1
9 19590 1 1 56 TRP HH2 H 7.755 -1.771 -4.261 1.00 . A A . 56 TRP HH2 1 1
9 19591 1 1 56 TRP HZ2 H 9.768 -1.052 -5.486 1.00 . A A . 56 TRP HZ2 1 1
9 19592 1 1 56 TRP HZ3 H 5.999 -3.070 -5.361 1.00 . A A . 56 TRP HZ3 1 1
9 19593 1 1 56 TRP N N 8.024 -5.783 -9.034 1.00 . A A . 56 TRP N 1 1
9 19594 1 1 56 TRP NE1 N 10.088 -1.734 -8.244 1.00 . A A . 56 TRP NE1 1 1
9 19595 1 1 56 TRP O O 10.482 -5.435 -10.425 1.00 . A A . 56 TRP O 1 1
9 19596 1 1 57 ALA C C 10.569 -5.620 -14.521 1.00 . A A . 57 ALA C 1 1
9 19597 1 1 57 ALA CA C 10.601 -6.280 -13.130 1.00 . A A . 57 ALA CA 1 1
9 19598 1 1 57 ALA CB C 10.737 -7.806 -13.250 1.00 . A A . 57 ALA CB 1 1
9 19599 1 1 57 ALA H H 8.523 -5.984 -12.796 1.00 . A A . 57 ALA H 1 1
9 19600 1 1 57 ALA HA H 11.475 -5.906 -12.592 1.00 . A A . 57 ALA HA 1 1
9 19601 1 1 57 ALA HB1 H 11.652 -8.054 -13.777 1.00 . A A . 57 ALA HB1 1 1
9 19602 1 1 57 ALA HB2 H 9.893 -8.211 -13.790 1.00 . A A . 57 ALA HB2 1 1
9 19603 1 1 57 ALA HB3 H 10.768 -8.246 -12.261 1.00 . A A . 57 ALA HB3 1 1
9 19604 1 1 57 ALA N N 9.396 -5.929 -12.353 1.00 . A A . 57 ALA N 1 1
9 19605 1 1 57 ALA O O 9.513 -5.525 -15.156 1.00 . A A . 57 ALA O 1 1
9 19606 1 1 58 ILE C C 12.394 -5.384 -17.373 1.00 . A A . 58 ILE C 1 1
9 19607 1 1 58 ILE CA C 11.914 -4.439 -16.243 1.00 . A A . 58 ILE CA 1 1
9 19608 1 1 58 ILE CB C 12.923 -3.245 -16.028 1.00 . A A . 58 ILE CB 1 1
9 19609 1 1 58 ILE CD1 C 13.173 -0.974 -14.757 1.00 . A A . 58 ILE CD1 1 1
9 19610 1 1 58 ILE CG1 C 12.324 -2.212 -15.008 1.00 . A A . 58 ILE CG1 1 1
9 19611 1 1 58 ILE CG2 C 13.305 -2.558 -17.358 1.00 . A A . 58 ILE CG2 1 1
9 19612 1 1 58 ILE H H 12.541 -5.343 -14.435 1.00 . A A . 58 ILE H 1 1
9 19613 1 1 58 ILE HA H 10.949 -4.020 -16.529 1.00 . A A . 58 ILE HA 1 1
9 19614 1 1 58 ILE HB H 13.837 -3.661 -15.602 1.00 . A A . 58 ILE HB 1 1
9 19615 1 1 58 ILE HD11 H 12.682 -0.352 -14.025 1.00 . A A . 58 ILE HD11 1 1
9 19616 1 1 58 ILE HD12 H 13.283 -0.418 -15.679 1.00 . A A . 58 ILE HD12 1 1
9 19617 1 1 58 ILE HD13 H 14.148 -1.262 -14.389 1.00 . A A . 58 ILE HD13 1 1
9 19618 1 1 58 ILE HG12 H 11.367 -1.869 -15.373 1.00 . A A . 58 ILE HG12 1 1
9 19619 1 1 58 ILE HG13 H 12.174 -2.704 -14.051 1.00 . A A . 58 ILE HG13 1 1
9 19620 1 1 58 ILE HG21 H 13.757 -3.278 -18.030 1.00 . A A . 58 ILE HG21 1 1
9 19621 1 1 58 ILE HG22 H 14.013 -1.761 -17.171 1.00 . A A . 58 ILE HG22 1 1
9 19622 1 1 58 ILE HG23 H 12.419 -2.146 -17.823 1.00 . A A . 58 ILE HG23 1 1
9 19623 1 1 58 ILE N N 11.745 -5.172 -14.975 1.00 . A A . 58 ILE N 1 1
9 19624 1 1 58 ILE O O 13.309 -6.192 -17.170 1.00 . A A . 58 ILE O 1 1
9 19625 1 1 59 ASN C C 13.251 -5.341 -20.587 1.00 . A A . 59 ASN C 1 1
9 19626 1 1 59 ASN CA C 12.147 -6.062 -19.763 1.00 . A A . 59 ASN CA 1 1
9 19627 1 1 59 ASN CB C 10.894 -6.369 -20.635 1.00 . A A . 59 ASN CB 1 1
9 19628 1 1 59 ASN CG C 10.150 -5.141 -21.178 1.00 . A A . 59 ASN CG 1 1
9 19629 1 1 59 ASN H H 10.994 -4.663 -18.630 1.00 . A A . 59 ASN H 1 1
9 19630 1 1 59 ASN HA H 12.560 -7.010 -19.419 1.00 . A A . 59 ASN HA 1 1
9 19631 1 1 59 ASN HB2 H 11.196 -6.970 -21.485 1.00 . A A . 59 ASN HB2 1 1
9 19632 1 1 59 ASN HB3 H 10.198 -6.949 -20.039 1.00 . A A . 59 ASN HB3 1 1
9 19633 1 1 59 ASN HD21 H 8.466 -6.169 -21.257 1.00 . A A . 59 ASN HD21 1 1
9 19634 1 1 59 ASN HD22 H 8.372 -4.522 -21.769 1.00 . A A . 59 ASN HD22 1 1
9 19635 1 1 59 ASN N N 11.754 -5.281 -18.560 1.00 . A A . 59 ASN N 1 1
9 19636 1 1 59 ASN ND2 N 8.870 -5.292 -21.427 1.00 . A A . 59 ASN ND2 1 1
9 19637 1 1 59 ASN O O 13.766 -4.296 -20.178 1.00 . A A . 59 ASN O 1 1
9 19638 1 1 59 ASN OD1 O 10.715 -4.081 -21.406 1.00 . A A . 59 ASN OD1 1 1
9 19639 1 1 60 ASP C C 14.307 -3.952 -23.235 1.00 . A A . 60 ASP C 1 1
9 19640 1 1 60 ASP CA C 14.643 -5.361 -22.657 1.00 . A A . 60 ASP CA 1 1
9 19641 1 1 60 ASP CB C 14.916 -6.363 -23.804 1.00 . A A . 60 ASP CB 1 1
9 19642 1 1 60 ASP CG C 15.412 -7.724 -23.284 1.00 . A A . 60 ASP CG 1 1
9 19643 1 1 60 ASP H H 13.114 -6.715 -22.048 1.00 . A A . 60 ASP H 1 1
9 19644 1 1 60 ASP HA H 15.549 -5.271 -22.063 1.00 . A A . 60 ASP HA 1 1
9 19645 1 1 60 ASP HB2 H 14.001 -6.511 -24.370 1.00 . A A . 60 ASP HB2 1 1
9 19646 1 1 60 ASP HB3 H 15.671 -5.954 -24.471 1.00 . A A . 60 ASP HB3 1 1
9 19647 1 1 60 ASP N N 13.585 -5.902 -21.766 1.00 . A A . 60 ASP N 1 1
9 19648 1 1 60 ASP O O 15.221 -3.201 -23.585 1.00 . A A . 60 ASP O 1 1
9 19649 1 1 60 ASP OD1 O 16.616 -7.845 -22.961 1.00 . A A . 60 ASP OD1 1 1
9 19650 1 1 60 ASP OD2 O 14.600 -8.666 -23.161 1.00 . A A . 60 ASP OD2 1 1
9 19651 1 1 61 LYS C C 12.631 -1.201 -22.730 1.00 . A A . 61 LYS C 1 1
9 19652 1 1 61 LYS CA C 12.584 -2.264 -23.857 1.00 . A A . 61 LYS CA 1 1
9 19653 1 1 61 LYS CB C 11.157 -2.292 -24.475 1.00 . A A . 61 LYS CB 1 1
9 19654 1 1 61 LYS CD C 9.766 -3.128 -26.501 1.00 . A A . 61 LYS CD 1 1
9 19655 1 1 61 LYS CE C 8.469 -2.561 -25.877 1.00 . A A . 61 LYS CE 1 1
9 19656 1 1 61 LYS CG C 10.879 -3.452 -25.463 1.00 . A A . 61 LYS CG 1 1
9 19657 1 1 61 LYS H H 12.314 -4.239 -23.066 1.00 . A A . 61 LYS H 1 1
9 19658 1 1 61 LYS HA H 13.291 -1.971 -24.632 1.00 . A A . 61 LYS HA 1 1
9 19659 1 1 61 LYS HB2 H 10.432 -2.363 -23.668 1.00 . A A . 61 LYS HB2 1 1
9 19660 1 1 61 LYS HB3 H 10.990 -1.352 -24.996 1.00 . A A . 61 LYS HB3 1 1
9 19661 1 1 61 LYS HD2 H 10.151 -2.399 -27.206 1.00 . A A . 61 LYS HD2 1 1
9 19662 1 1 61 LYS HD3 H 9.522 -4.039 -27.042 1.00 . A A . 61 LYS HD3 1 1
9 19663 1 1 61 LYS HE2 H 8.694 -1.630 -25.374 1.00 . A A . 61 LYS HE2 1 1
9 19664 1 1 61 LYS HE3 H 7.755 -2.367 -26.670 1.00 . A A . 61 LYS HE3 1 1
9 19665 1 1 61 LYS HG2 H 11.794 -3.679 -26.000 1.00 . A A . 61 LYS HG2 1 1
9 19666 1 1 61 LYS HG3 H 10.585 -4.331 -24.894 1.00 . A A . 61 LYS HG3 1 1
9 19667 1 1 61 LYS HZ1 H 8.479 -3.611 -24.078 1.00 . A A . 61 LYS HZ1 1 1
9 19668 1 1 61 LYS HZ2 H 7.675 -4.408 -25.337 1.00 . A A . 61 LYS HZ2 1 1
9 19669 1 1 61 LYS HZ3 H 6.946 -3.093 -24.564 1.00 . A A . 61 LYS HZ3 1 1
9 19670 1 1 61 LYS N N 13.004 -3.600 -23.347 1.00 . A A . 61 LYS N 1 1
9 19671 1 1 61 LYS NZ N 7.849 -3.483 -24.896 1.00 . A A . 61 LYS NZ 1 1
9 19672 1 1 61 LYS O O 12.877 -0.021 -22.991 1.00 . A A . 61 LYS O 1 1
9 19673 1 1 62 GLY C C 11.031 -0.645 -19.581 1.00 . A A . 62 GLY C 1 1
9 19674 1 1 62 GLY CA C 12.384 -0.733 -20.313 1.00 . A A . 62 GLY CA 1 1
9 19675 1 1 62 GLY H H 12.244 -2.596 -21.339 1.00 . A A . 62 GLY H 1 1
9 19676 1 1 62 GLY HA2 H 13.121 -1.087 -19.612 1.00 . A A . 62 GLY HA2 1 1
9 19677 1 1 62 GLY HA3 H 12.668 0.269 -20.625 1.00 . A A . 62 GLY HA3 1 1
9 19678 1 1 62 GLY N N 12.396 -1.637 -21.478 1.00 . A A . 62 GLY N 1 1
9 19679 1 1 62 GLY O O 10.849 0.228 -18.726 1.00 . A A . 62 GLY O 1 1
9 19680 1 1 63 ASP C C 8.791 -2.225 -17.861 1.00 . A A . 63 ASP C 1 1
9 19681 1 1 63 ASP CA C 8.746 -1.593 -19.273 1.00 . A A . 63 ASP CA 1 1
9 19682 1 1 63 ASP CB C 7.755 -2.395 -20.151 1.00 . A A . 63 ASP CB 1 1
9 19683 1 1 63 ASP CG C 7.637 -1.855 -21.582 1.00 . A A . 63 ASP CG 1 1
9 19684 1 1 63 ASP H H 10.307 -2.217 -20.580 1.00 . A A . 63 ASP H 1 1
9 19685 1 1 63 ASP HA H 8.387 -0.570 -19.196 1.00 . A A . 63 ASP HA 1 1
9 19686 1 1 63 ASP HB2 H 8.084 -3.430 -20.201 1.00 . A A . 63 ASP HB2 1 1
9 19687 1 1 63 ASP HB3 H 6.770 -2.374 -19.686 1.00 . A A . 63 ASP HB3 1 1
9 19688 1 1 63 ASP N N 10.094 -1.554 -19.900 1.00 . A A . 63 ASP N 1 1
9 19689 1 1 63 ASP O O 9.152 -3.400 -17.712 1.00 . A A . 63 ASP O 1 1
9 19690 1 1 63 ASP OD1 O 8.487 -2.205 -22.425 1.00 . A A . 63 ASP OD1 1 1
9 19691 1 1 63 ASP OD2 O 6.688 -1.095 -21.871 1.00 . A A . 63 ASP OD2 1 1
9 19692 1 1 64 THR C C 6.898 -2.615 -15.290 1.00 . A A . 64 THR C 1 1
9 19693 1 1 64 THR CA C 8.267 -1.903 -15.451 1.00 . A A . 64 THR CA 1 1
9 19694 1 1 64 THR CB C 8.371 -0.712 -14.432 1.00 . A A . 64 THR CB 1 1
9 19695 1 1 64 THR CG2 C 8.259 -1.178 -12.966 1.00 . A A . 64 THR CG2 1 1
9 19696 1 1 64 THR H H 8.259 -0.484 -17.031 1.00 . A A . 64 THR H 1 1
9 19697 1 1 64 THR HA H 9.071 -2.610 -15.235 1.00 . A A . 64 THR HA 1 1
9 19698 1 1 64 THR HB H 7.564 -0.012 -14.632 1.00 . A A . 64 THR HB 1 1
9 19699 1 1 64 THR HG1 H 9.483 0.933 -14.492 1.00 . A A . 64 THR HG1 1 1
9 19700 1 1 64 THR HG21 H 7.296 -1.647 -12.801 1.00 . A A . 64 THR HG21 1 1
9 19701 1 1 64 THR HG22 H 8.356 -0.330 -12.301 1.00 . A A . 64 THR HG22 1 1
9 19702 1 1 64 THR HG23 H 9.043 -1.892 -12.744 1.00 . A A . 64 THR HG23 1 1
9 19703 1 1 64 THR N N 8.426 -1.429 -16.843 1.00 . A A . 64 THR N 1 1
9 19704 1 1 64 THR O O 5.844 -1.964 -15.311 1.00 . A A . 64 THR O 1 1
9 19705 1 1 64 THR OG1 O 9.623 -0.017 -14.607 1.00 . A A . 64 THR OG1 1 1
9 19706 1 1 65 VAL C C 5.502 -5.287 -13.603 1.00 . A A . 65 VAL C 1 1
9 19707 1 1 65 VAL CA C 5.703 -4.792 -15.059 1.00 . A A . 65 VAL CA 1 1
9 19708 1 1 65 VAL CB C 5.773 -6.027 -16.039 1.00 . A A . 65 VAL CB 1 1
9 19709 1 1 65 VAL CG1 C 4.445 -6.830 -16.022 1.00 . A A . 65 VAL CG1 1 1
9 19710 1 1 65 VAL CG2 C 6.134 -5.576 -17.480 1.00 . A A . 65 VAL CG2 1 1
9 19711 1 1 65 VAL H H 7.797 -4.393 -15.096 1.00 . A A . 65 VAL H 1 1
9 19712 1 1 65 VAL HA H 4.844 -4.180 -15.348 1.00 . A A . 65 VAL HA 1 1
9 19713 1 1 65 VAL HB H 6.565 -6.689 -15.691 1.00 . A A . 65 VAL HB 1 1
9 19714 1 1 65 VAL HG11 H 4.249 -7.191 -15.019 1.00 . A A . 65 VAL HG11 1 1
9 19715 1 1 65 VAL HG12 H 4.517 -7.676 -16.693 1.00 . A A . 65 VAL HG12 1 1
9 19716 1 1 65 VAL HG13 H 3.627 -6.193 -16.338 1.00 . A A . 65 VAL HG13 1 1
9 19717 1 1 65 VAL HG21 H 5.373 -4.904 -17.858 1.00 . A A . 65 VAL HG21 1 1
9 19718 1 1 65 VAL HG22 H 6.198 -6.439 -18.132 1.00 . A A . 65 VAL HG22 1 1
9 19719 1 1 65 VAL HG23 H 7.089 -5.066 -17.476 1.00 . A A . 65 VAL HG23 1 1
9 19720 1 1 65 VAL N N 6.925 -3.953 -15.154 1.00 . A A . 65 VAL N 1 1
9 19721 1 1 65 VAL O O 6.379 -5.950 -13.043 1.00 . A A . 65 VAL O 1 1
9 19722 1 1 66 TYR C C 3.289 -6.625 -11.455 1.00 . A A . 66 TYR C 1 1
9 19723 1 1 66 TYR CA C 4.015 -5.261 -11.598 1.00 . A A . 66 TYR CA 1 1
9 19724 1 1 66 TYR CB C 3.133 -4.119 -11.016 1.00 . A A . 66 TYR CB 1 1
9 19725 1 1 66 TYR CD1 C 3.924 -2.047 -12.299 1.00 . A A . 66 TYR CD1 1 1
9 19726 1 1 66 TYR CD2 C 4.171 -2.028 -9.920 1.00 . A A . 66 TYR CD2 1 1
9 19727 1 1 66 TYR CE1 C 4.461 -0.777 -12.369 1.00 . A A . 66 TYR CE1 1 1
9 19728 1 1 66 TYR CE2 C 4.705 -0.751 -9.990 1.00 . A A . 66 TYR CE2 1 1
9 19729 1 1 66 TYR CG C 3.764 -2.708 -11.078 1.00 . A A . 66 TYR CG 1 1
9 19730 1 1 66 TYR CZ C 4.847 -0.132 -11.217 1.00 . A A . 66 TYR CZ 1 1
9 19731 1 1 66 TYR H H 3.628 -4.579 -13.577 1.00 . A A . 66 TYR H 1 1
9 19732 1 1 66 TYR HA H 4.950 -5.296 -11.044 1.00 . A A . 66 TYR HA 1 1
9 19733 1 1 66 TYR HB2 H 2.197 -4.082 -11.567 1.00 . A A . 66 TYR HB2 1 1
9 19734 1 1 66 TYR HB3 H 2.907 -4.345 -9.978 1.00 . A A . 66 TYR HB3 1 1
9 19735 1 1 66 TYR HD1 H 3.622 -2.550 -13.211 1.00 . A A . 66 TYR HD1 1 1
9 19736 1 1 66 TYR HD2 H 4.060 -2.515 -8.956 1.00 . A A . 66 TYR HD2 1 1
9 19737 1 1 66 TYR HE1 H 4.572 -0.291 -13.329 1.00 . A A . 66 TYR HE1 1 1
9 19738 1 1 66 TYR HE2 H 5.012 -0.245 -9.084 1.00 . A A . 66 TYR HE2 1 1
9 19739 1 1 66 TYR HH H 4.908 1.640 -11.974 1.00 . A A . 66 TYR HH 1 1
9 19740 1 1 66 TYR N N 4.329 -4.986 -13.021 1.00 . A A . 66 TYR N 1 1
9 19741 1 1 66 TYR O O 2.244 -6.861 -12.074 1.00 . A A . 66 TYR O 1 1
9 19742 1 1 66 TYR OH O 5.376 1.142 -11.292 1.00 . A A . 66 TYR OH 1 1
9 19743 1 1 67 ARG C C 3.004 -9.251 -9.013 1.00 . A A . 67 ARG C 1 1
9 19744 1 1 67 ARG CA C 3.403 -8.923 -10.480 1.00 . A A . 67 ARG CA 1 1
9 19745 1 1 67 ARG CB C 4.551 -9.867 -10.946 1.00 . A A . 67 ARG CB 1 1
9 19746 1 1 67 ARG CD C 3.793 -10.260 -13.370 1.00 . A A . 67 ARG CD 1 1
9 19747 1 1 67 ARG CG C 4.907 -9.735 -12.443 1.00 . A A . 67 ARG CG 1 1
9 19748 1 1 67 ARG CZ C 4.887 -10.654 -15.569 1.00 . A A . 67 ARG CZ 1 1
9 19749 1 1 67 ARG H H 4.614 -7.236 -10.089 1.00 . A A . 67 ARG H 1 1
9 19750 1 1 67 ARG HA H 2.539 -9.077 -11.119 1.00 . A A . 67 ARG HA 1 1
9 19751 1 1 67 ARG HB2 H 5.444 -9.643 -10.368 1.00 . A A . 67 ARG HB2 1 1
9 19752 1 1 67 ARG HB3 H 4.267 -10.897 -10.753 1.00 . A A . 67 ARG HB3 1 1
9 19753 1 1 67 ARG HD2 H 3.689 -11.331 -13.231 1.00 . A A . 67 ARG HD2 1 1
9 19754 1 1 67 ARG HD3 H 2.858 -9.780 -13.103 1.00 . A A . 67 ARG HD3 1 1
9 19755 1 1 67 ARG HE H 3.578 -9.235 -15.187 1.00 . A A . 67 ARG HE 1 1
9 19756 1 1 67 ARG HG2 H 5.084 -8.688 -12.670 1.00 . A A . 67 ARG HG2 1 1
9 19757 1 1 67 ARG HG3 H 5.816 -10.293 -12.636 1.00 . A A . 67 ARG HG3 1 1
9 19758 1 1 67 ARG HH11 H 5.487 -11.958 -14.181 1.00 . A A . 67 ARG HH11 1 1
9 19759 1 1 67 ARG HH12 H 6.191 -12.152 -15.748 1.00 . A A . 67 ARG HH12 1 1
9 19760 1 1 67 ARG HH21 H 4.498 -9.526 -17.166 1.00 . A A . 67 ARG HH21 1 1
9 19761 1 1 67 ARG HH22 H 5.642 -10.803 -17.399 1.00 . A A . 67 ARG HH22 1 1
9 19762 1 1 67 ARG N N 3.854 -7.517 -10.626 1.00 . A A . 67 ARG N 1 1
9 19763 1 1 67 ARG NE N 4.063 -9.982 -14.790 1.00 . A A . 67 ARG NE 1 1
9 19764 1 1 67 ARG NH1 N 5.573 -11.668 -15.130 1.00 . A A . 67 ARG NH1 1 1
9 19765 1 1 67 ARG NH2 N 5.018 -10.300 -16.806 1.00 . A A . 67 ARG NH2 1 1
9 19766 1 1 67 ARG O O 3.578 -8.681 -8.072 1.00 . A A . 67 ARG O 1 1
9 19767 1 1 68 PRO C C 2.581 -11.680 -6.826 1.00 . A A . 68 PRO C 1 1
9 19768 1 1 68 PRO CA C 1.617 -10.614 -7.436 1.00 . A A . 68 PRO CA 1 1
9 19769 1 1 68 PRO CB C 0.196 -11.175 -7.664 1.00 . A A . 68 PRO CB 1 1
9 19770 1 1 68 PRO CD C 1.218 -10.887 -9.842 1.00 . A A . 68 PRO CD 1 1
9 19771 1 1 68 PRO CG C 0.218 -11.727 -9.060 1.00 . A A . 68 PRO CG 1 1
9 19772 1 1 68 PRO HA H 1.560 -9.763 -6.761 1.00 . A A . 68 PRO HA 1 1
9 19773 1 1 68 PRO HB2 H -0.028 -11.945 -6.932 1.00 . A A . 68 PRO HB2 1 1
9 19774 1 1 68 PRO HB3 H -0.533 -10.375 -7.567 1.00 . A A . 68 PRO HB3 1 1
9 19775 1 1 68 PRO HD2 H 1.856 -11.518 -10.451 1.00 . A A . 68 PRO HD2 1 1
9 19776 1 1 68 PRO HD3 H 0.703 -10.167 -10.470 1.00 . A A . 68 PRO HD3 1 1
9 19777 1 1 68 PRO HG2 H 0.532 -12.768 -9.038 1.00 . A A . 68 PRO HG2 1 1
9 19778 1 1 68 PRO HG3 H -0.772 -11.655 -9.501 1.00 . A A . 68 PRO HG3 1 1
9 19779 1 1 68 PRO N N 2.020 -10.189 -8.793 1.00 . A A . 68 PRO N 1 1
9 19780 1 1 68 PRO O O 2.578 -12.851 -7.220 1.00 . A A . 68 PRO O 1 1
9 19781 1 1 69 VAL C C 3.649 -12.384 -3.705 1.00 . A A . 69 VAL C 1 1
9 19782 1 1 69 VAL CA C 4.299 -12.127 -5.083 1.00 . A A . 69 VAL CA 1 1
9 19783 1 1 69 VAL CB C 5.766 -11.578 -4.919 1.00 . A A . 69 VAL CB 1 1
9 19784 1 1 69 VAL CG1 C 6.523 -11.663 -6.266 1.00 . A A . 69 VAL CG1 1 1
9 19785 1 1 69 VAL CG2 C 5.786 -10.131 -4.348 1.00 . A A . 69 VAL CG2 1 1
9 19786 1 1 69 VAL H H 3.511 -10.253 -5.809 1.00 . A A . 69 VAL H 1 1
9 19787 1 1 69 VAL HA H 4.361 -13.089 -5.596 1.00 . A A . 69 VAL HA 1 1
9 19788 1 1 69 VAL HB H 6.291 -12.223 -4.214 1.00 . A A . 69 VAL HB 1 1
9 19789 1 1 69 VAL HG11 H 6.553 -12.690 -6.608 1.00 . A A . 69 VAL HG11 1 1
9 19790 1 1 69 VAL HG12 H 7.537 -11.303 -6.142 1.00 . A A . 69 VAL HG12 1 1
9 19791 1 1 69 VAL HG13 H 6.019 -11.055 -7.010 1.00 . A A . 69 VAL HG13 1 1
9 19792 1 1 69 VAL HG21 H 5.260 -9.463 -5.022 1.00 . A A . 69 VAL HG21 1 1
9 19793 1 1 69 VAL HG22 H 6.809 -9.789 -4.242 1.00 . A A . 69 VAL HG22 1 1
9 19794 1 1 69 VAL HG23 H 5.304 -10.112 -3.379 1.00 . A A . 69 VAL HG23 1 1
9 19795 1 1 69 VAL N N 3.448 -11.227 -5.913 1.00 . A A . 69 VAL N 1 1
9 19796 1 1 69 VAL O O 3.909 -13.407 -3.060 1.00 . A A . 69 VAL O 1 1
9 19797 1 1 70 GLY C C 2.748 -11.400 -0.767 1.00 . A A . 70 GLY C 1 1
9 19798 1 1 70 GLY CA C 1.981 -11.588 -2.072 1.00 . A A . 70 GLY CA 1 1
9 19799 1 1 70 GLY H H 2.756 -10.608 -3.774 1.00 . A A . 70 GLY H 1 1
9 19800 1 1 70 GLY HA2 H 1.188 -10.852 -2.108 1.00 . A A . 70 GLY HA2 1 1
9 19801 1 1 70 GLY HA3 H 1.527 -12.573 -2.074 1.00 . A A . 70 GLY HA3 1 1
9 19802 1 1 70 GLY N N 2.800 -11.439 -3.277 1.00 . A A . 70 GLY N 1 1
9 19803 1 1 70 GLY O O 3.895 -10.936 -0.751 1.00 . A A . 70 GLY O 1 1
9 19804 1 1 71 LEU C C 2.759 -13.092 2.291 1.00 . A A . 71 LEU C 1 1
9 19805 1 1 71 LEU CA C 2.645 -11.666 1.692 1.00 . A A . 71 LEU CA 1 1
9 19806 1 1 71 LEU CB C 1.727 -10.772 2.562 1.00 . A A . 71 LEU CB 1 1
9 19807 1 1 71 LEU CD1 C 0.379 -8.610 2.816 1.00 . A A . 71 LEU CD1 1 1
9 19808 1 1 71 LEU CD2 C 2.816 -8.489 2.069 1.00 . A A . 71 LEU CD2 1 1
9 19809 1 1 71 LEU CG C 1.501 -9.314 2.033 1.00 . A A . 71 LEU CG 1 1
9 19810 1 1 71 LEU H H 1.169 -12.082 0.236 1.00 . A A . 71 LEU H 1 1
9 19811 1 1 71 LEU HA H 3.631 -11.214 1.642 1.00 . A A . 71 LEU HA 1 1
9 19812 1 1 71 LEU HB2 H 0.757 -11.261 2.639 1.00 . A A . 71 LEU HB2 1 1
9 19813 1 1 71 LEU HB3 H 2.151 -10.709 3.560 1.00 . A A . 71 LEU HB3 1 1
9 19814 1 1 71 LEU HD11 H -0.543 -9.171 2.719 1.00 . A A . 71 LEU HD11 1 1
9 19815 1 1 71 LEU HD12 H 0.226 -7.614 2.420 1.00 . A A . 71 LEU HD12 1 1
9 19816 1 1 71 LEU HD13 H 0.646 -8.541 3.862 1.00 . A A . 71 LEU HD13 1 1
9 19817 1 1 71 LEU HD21 H 3.569 -8.971 1.458 1.00 . A A . 71 LEU HD21 1 1
9 19818 1 1 71 LEU HD22 H 3.178 -8.414 3.088 1.00 . A A . 71 LEU HD22 1 1
9 19819 1 1 71 LEU HD23 H 2.632 -7.495 1.683 1.00 . A A . 71 LEU HD23 1 1
9 19820 1 1 71 LEU HG H 1.182 -9.368 0.996 1.00 . A A . 71 LEU HG 1 1
9 19821 1 1 71 LEU N N 2.086 -11.748 0.335 1.00 . A A . 71 LEU N 1 1
9 19822 1 1 71 LEU O O 1.758 -13.820 2.315 1.00 . A A . 71 LEU O 1 1
9 19823 1 1 72 PRO C C 3.350 -14.946 4.773 1.00 . A A . 72 PRO C 1 1
9 19824 1 1 72 PRO CA C 4.155 -14.844 3.444 1.00 . A A . 72 PRO CA 1 1
9 19825 1 1 72 PRO CB C 5.690 -14.915 3.697 1.00 . A A . 72 PRO CB 1 1
9 19826 1 1 72 PRO CD C 5.280 -12.832 2.582 1.00 . A A . 72 PRO CD 1 1
9 19827 1 1 72 PRO CG C 6.162 -13.493 3.613 1.00 . A A . 72 PRO CG 1 1
9 19828 1 1 72 PRO HA H 3.856 -15.664 2.792 1.00 . A A . 72 PRO HA 1 1
9 19829 1 1 72 PRO HB2 H 5.898 -15.348 4.670 1.00 . A A . 72 PRO HB2 1 1
9 19830 1 1 72 PRO HB3 H 6.158 -15.531 2.931 1.00 . A A . 72 PRO HB3 1 1
9 19831 1 1 72 PRO HD2 H 5.183 -11.772 2.788 1.00 . A A . 72 PRO HD2 1 1
9 19832 1 1 72 PRO HD3 H 5.672 -12.982 1.581 1.00 . A A . 72 PRO HD3 1 1
9 19833 1 1 72 PRO HG2 H 6.049 -13.005 4.580 1.00 . A A . 72 PRO HG2 1 1
9 19834 1 1 72 PRO HG3 H 7.201 -13.462 3.303 1.00 . A A . 72 PRO HG3 1 1
9 19835 1 1 72 PRO N N 3.978 -13.533 2.750 1.00 . A A . 72 PRO N 1 1
9 19836 1 1 72 PRO O O 2.969 -16.044 5.194 1.00 . A A . 72 PRO O 1 1
9 19837 1 1 73 ASP C C 1.228 -12.607 6.628 1.00 . A A . 73 ASP C 1 1
9 19838 1 1 73 ASP CA C 2.337 -13.708 6.694 1.00 . A A . 73 ASP CA 1 1
9 19839 1 1 73 ASP CB C 3.345 -13.474 7.867 1.00 . A A . 73 ASP CB 1 1
9 19840 1 1 73 ASP CG C 4.210 -12.197 7.710 1.00 . A A . 73 ASP CG 1 1
9 19841 1 1 73 ASP H H 3.463 -12.961 5.045 1.00 . A A . 73 ASP H 1 1
9 19842 1 1 73 ASP HA H 1.843 -14.664 6.854 1.00 . A A . 73 ASP HA 1 1
9 19843 1 1 73 ASP HB2 H 2.791 -13.414 8.800 1.00 . A A . 73 ASP HB2 1 1
9 19844 1 1 73 ASP HB3 H 4.013 -14.329 7.930 1.00 . A A . 73 ASP HB3 1 1
9 19845 1 1 73 ASP N N 3.097 -13.792 5.421 1.00 . A A . 73 ASP N 1 1
9 19846 1 1 73 ASP O O 1.225 -11.673 7.429 1.00 . A A . 73 ASP O 1 1
9 19847 1 1 73 ASP OD1 O 4.946 -12.085 6.707 1.00 . A A . 73 ASP OD1 1 1
9 19848 1 1 73 ASP OD2 O 4.154 -11.302 8.582 1.00 . A A . 73 ASP OD2 1 1
9 19849 1 1 74 PRO C C -1.685 -11.271 6.568 1.00 . A A . 74 PRO C 1 1
9 19850 1 1 74 PRO CA C -0.747 -11.641 5.391 1.00 . A A . 74 PRO CA 1 1
9 19851 1 1 74 PRO CB C -1.528 -12.206 4.181 1.00 . A A . 74 PRO CB 1 1
9 19852 1 1 74 PRO CD C -0.144 -14.003 4.985 1.00 . A A . 74 PRO CD 1 1
9 19853 1 1 74 PRO CG C -1.493 -13.696 4.364 1.00 . A A . 74 PRO CG 1 1
9 19854 1 1 74 PRO HA H -0.204 -10.747 5.090 1.00 . A A . 74 PRO HA 1 1
9 19855 1 1 74 PRO HB2 H -2.544 -11.827 4.171 1.00 . A A . 74 PRO HB2 1 1
9 19856 1 1 74 PRO HB3 H -1.030 -11.914 3.261 1.00 . A A . 74 PRO HB3 1 1
9 19857 1 1 74 PRO HD2 H -0.220 -14.844 5.667 1.00 . A A . 74 PRO HD2 1 1
9 19858 1 1 74 PRO HD3 H 0.590 -14.215 4.218 1.00 . A A . 74 PRO HD3 1 1
9 19859 1 1 74 PRO HG2 H -2.299 -14.007 5.029 1.00 . A A . 74 PRO HG2 1 1
9 19860 1 1 74 PRO HG3 H -1.595 -14.192 3.405 1.00 . A A . 74 PRO HG3 1 1
9 19861 1 1 74 PRO N N 0.205 -12.749 5.717 1.00 . A A . 74 PRO N 1 1
9 19862 1 1 74 PRO O O -2.090 -10.109 6.721 1.00 . A A . 74 PRO O 1 1
9 19863 1 1 75 ASP C C -2.085 -11.219 9.644 1.00 . A A . 75 ASP C 1 1
9 19864 1 1 75 ASP CA C -2.803 -12.133 8.628 1.00 . A A . 75 ASP CA 1 1
9 19865 1 1 75 ASP CB C -3.055 -13.527 9.255 1.00 . A A . 75 ASP CB 1 1
9 19866 1 1 75 ASP CG C -3.732 -14.501 8.273 1.00 . A A . 75 ASP CG 1 1
9 19867 1 1 75 ASP H H -1.705 -13.189 7.151 1.00 . A A . 75 ASP H 1 1
9 19868 1 1 75 ASP HA H -3.753 -11.682 8.365 1.00 . A A . 75 ASP HA 1 1
9 19869 1 1 75 ASP HB2 H -2.107 -13.956 9.570 1.00 . A A . 75 ASP HB2 1 1
9 19870 1 1 75 ASP HB3 H -3.687 -13.414 10.133 1.00 . A A . 75 ASP HB3 1 1
9 19871 1 1 75 ASP N N -2.007 -12.286 7.393 1.00 . A A . 75 ASP N 1 1
9 19872 1 1 75 ASP O O -2.724 -10.432 10.349 1.00 . A A . 75 ASP O 1 1
9 19873 1 1 75 ASP OD1 O -3.017 -15.122 7.450 1.00 . A A . 75 ASP OD1 1 1
9 19874 1 1 75 ASP OD2 O -4.976 -14.631 8.307 1.00 . A A . 75 ASP OD2 1 1
9 19875 1 1 76 LYS C C 0.170 -9.064 9.979 1.00 . A A . 76 LYS C 1 1
9 19876 1 1 76 LYS CA C 0.091 -10.486 10.551 1.00 . A A . 76 LYS CA 1 1
9 19877 1 1 76 LYS CB C 1.531 -11.029 10.675 1.00 . A A . 76 LYS CB 1 1
9 19878 1 1 76 LYS CD C 3.170 -12.728 11.712 1.00 . A A . 76 LYS CD 1 1
9 19879 1 1 76 LYS CE C 3.847 -11.753 12.717 1.00 . A A . 76 LYS CE 1 1
9 19880 1 1 76 LYS CG C 1.686 -12.381 11.385 1.00 . A A . 76 LYS CG 1 1
9 19881 1 1 76 LYS H H -0.316 -12.008 9.124 1.00 . A A . 76 LYS H 1 1
9 19882 1 1 76 LYS HA H -0.360 -10.452 11.540 1.00 . A A . 76 LYS HA 1 1
9 19883 1 1 76 LYS HB2 H 1.953 -11.129 9.678 1.00 . A A . 76 LYS HB2 1 1
9 19884 1 1 76 LYS HB3 H 2.125 -10.295 11.218 1.00 . A A . 76 LYS HB3 1 1
9 19885 1 1 76 LYS HD2 H 3.205 -13.729 12.133 1.00 . A A . 76 LYS HD2 1 1
9 19886 1 1 76 LYS HD3 H 3.739 -12.725 10.787 1.00 . A A . 76 LYS HD3 1 1
9 19887 1 1 76 LYS HE2 H 3.202 -11.637 13.576 1.00 . A A . 76 LYS HE2 1 1
9 19888 1 1 76 LYS HE3 H 4.786 -12.185 13.043 1.00 . A A . 76 LYS HE3 1 1
9 19889 1 1 76 LYS HG2 H 1.118 -12.362 12.305 1.00 . A A . 76 LYS HG2 1 1
9 19890 1 1 76 LYS HG3 H 1.284 -13.150 10.733 1.00 . A A . 76 LYS HG3 1 1
9 19891 1 1 76 LYS HZ1 H 4.575 -10.466 11.224 1.00 . A A . 76 LYS HZ1 1 1
9 19892 1 1 76 LYS HZ2 H 4.754 -9.870 12.793 1.00 . A A . 76 LYS HZ2 1 1
9 19893 1 1 76 LYS HZ3 H 3.234 -9.857 12.061 1.00 . A A . 76 LYS HZ3 1 1
9 19894 1 1 76 LYS N N -0.746 -11.343 9.700 1.00 . A A . 76 LYS N 1 1
9 19895 1 1 76 LYS NZ N 4.122 -10.394 12.158 1.00 . A A . 76 LYS NZ 1 1
9 19896 1 1 76 LYS O O -0.193 -8.123 10.650 1.00 . A A . 76 LYS O 1 1
9 19897 1 1 77 VAL C C -0.107 -6.568 8.195 1.00 . A A . 77 VAL C 1 1
9 19898 1 1 77 VAL CA C 0.975 -7.671 8.049 1.00 . A A . 77 VAL CA 1 1
9 19899 1 1 77 VAL CB C 1.305 -7.923 6.529 1.00 . A A . 77 VAL CB 1 1
9 19900 1 1 77 VAL CG1 C 1.654 -6.618 5.769 1.00 . A A . 77 VAL CG1 1 1
9 19901 1 1 77 VAL CG2 C 2.447 -8.958 6.401 1.00 . A A . 77 VAL CG2 1 1
9 19902 1 1 77 VAL H H 0.631 -9.771 8.167 1.00 . A A . 77 VAL H 1 1
9 19903 1 1 77 VAL HA H 1.884 -7.327 8.533 1.00 . A A . 77 VAL HA 1 1
9 19904 1 1 77 VAL HB H 0.420 -8.349 6.061 1.00 . A A . 77 VAL HB 1 1
9 19905 1 1 77 VAL HG11 H 0.821 -5.929 5.824 1.00 . A A . 77 VAL HG11 1 1
9 19906 1 1 77 VAL HG12 H 1.862 -6.838 4.729 1.00 . A A . 77 VAL HG12 1 1
9 19907 1 1 77 VAL HG13 H 2.528 -6.155 6.215 1.00 . A A . 77 VAL HG13 1 1
9 19908 1 1 77 VAL HG21 H 3.361 -8.553 6.819 1.00 . A A . 77 VAL HG21 1 1
9 19909 1 1 77 VAL HG22 H 2.611 -9.203 5.359 1.00 . A A . 77 VAL HG22 1 1
9 19910 1 1 77 VAL HG23 H 2.183 -9.864 6.941 1.00 . A A . 77 VAL HG23 1 1
9 19911 1 1 77 VAL N N 0.585 -8.955 8.702 1.00 . A A . 77 VAL N 1 1
9 19912 1 1 77 VAL O O 0.217 -5.401 8.419 1.00 . A A . 77 VAL O 1 1
9 19913 1 1 78 GLN C C -2.568 -5.548 9.815 1.00 . A A . 78 GLN C 1 1
9 19914 1 1 78 GLN CA C -2.540 -6.090 8.345 1.00 . A A . 78 GLN CA 1 1
9 19915 1 1 78 GLN CB C -3.833 -6.877 8.000 1.00 . A A . 78 GLN CB 1 1
9 19916 1 1 78 GLN CD C -6.385 -6.835 7.643 1.00 . A A . 78 GLN CD 1 1
9 19917 1 1 78 GLN CG C -5.147 -6.086 8.156 1.00 . A A . 78 GLN CG 1 1
9 19918 1 1 78 GLN H H -1.550 -7.908 7.850 1.00 . A A . 78 GLN H 1 1
9 19919 1 1 78 GLN HA H -2.453 -5.248 7.667 1.00 . A A . 78 GLN HA 1 1
9 19920 1 1 78 GLN HB2 H -3.763 -7.210 6.968 1.00 . A A . 78 GLN HB2 1 1
9 19921 1 1 78 GLN HB3 H -3.886 -7.755 8.638 1.00 . A A . 78 GLN HB3 1 1
9 19922 1 1 78 GLN HE21 H -7.526 -5.946 8.973 1.00 . A A . 78 GLN HE21 1 1
9 19923 1 1 78 GLN HE22 H -8.331 -7.037 7.914 1.00 . A A . 78 GLN HE22 1 1
9 19924 1 1 78 GLN HG2 H -5.290 -5.858 9.205 1.00 . A A . 78 GLN HG2 1 1
9 19925 1 1 78 GLN HG3 H -5.063 -5.157 7.604 1.00 . A A . 78 GLN HG3 1 1
9 19926 1 1 78 GLN N N -1.380 -6.976 8.104 1.00 . A A . 78 GLN N 1 1
9 19927 1 1 78 GLN NE2 N -7.528 -6.585 8.239 1.00 . A A . 78 GLN NE2 1 1
9 19928 1 1 78 GLN O O -2.730 -4.340 10.047 1.00 . A A . 78 GLN O 1 1
9 19929 1 1 78 GLN OE1 O -6.314 -7.629 6.716 1.00 . A A . 78 GLN OE1 1 1
9 19930 1 1 79 ARG C C -1.107 -5.326 12.673 1.00 . A A . 79 ARG C 1 1
9 19931 1 1 79 ARG CA C -2.370 -6.132 12.246 1.00 . A A . 79 ARG CA 1 1
9 19932 1 1 79 ARG CB C -2.467 -7.438 13.080 1.00 . A A . 79 ARG CB 1 1
9 19933 1 1 79 ARG CD C -5.036 -7.498 13.140 1.00 . A A . 79 ARG CD 1 1
9 19934 1 1 79 ARG CG C -3.740 -8.269 12.825 1.00 . A A . 79 ARG CG 1 1
9 19935 1 1 79 ARG CZ C -7.214 -8.513 13.800 1.00 . A A . 79 ARG CZ 1 1
9 19936 1 1 79 ARG H H -2.224 -7.389 10.519 1.00 . A A . 79 ARG H 1 1
9 19937 1 1 79 ARG HA H -3.248 -5.527 12.448 1.00 . A A . 79 ARG HA 1 1
9 19938 1 1 79 ARG HB2 H -1.607 -8.062 12.851 1.00 . A A . 79 ARG HB2 1 1
9 19939 1 1 79 ARG HB3 H -2.432 -7.184 14.137 1.00 . A A . 79 ARG HB3 1 1
9 19940 1 1 79 ARG HD2 H -5.002 -7.151 14.168 1.00 . A A . 79 ARG HD2 1 1
9 19941 1 1 79 ARG HD3 H -5.103 -6.639 12.479 1.00 . A A . 79 ARG HD3 1 1
9 19942 1 1 79 ARG HE H -6.293 -8.824 12.084 1.00 . A A . 79 ARG HE 1 1
9 19943 1 1 79 ARG HG2 H -3.756 -8.566 11.783 1.00 . A A . 79 ARG HG2 1 1
9 19944 1 1 79 ARG HG3 H -3.703 -9.161 13.445 1.00 . A A . 79 ARG HG3 1 1
9 19945 1 1 79 ARG HH11 H -6.518 -7.225 15.149 1.00 . A A . 79 ARG HH11 1 1
9 19946 1 1 79 ARG HH12 H -7.996 -8.016 15.558 1.00 . A A . 79 ARG HH12 1 1
9 19947 1 1 79 ARG HH21 H -8.171 -9.816 12.644 1.00 . A A . 79 ARG HH21 1 1
9 19948 1 1 79 ARG HH22 H -8.905 -9.475 14.172 1.00 . A A . 79 ARG HH22 1 1
9 19949 1 1 79 ARG N N -2.375 -6.458 10.789 1.00 . A A . 79 ARG N 1 1
9 19950 1 1 79 ARG NE N -6.234 -8.342 12.935 1.00 . A A . 79 ARG NE 1 1
9 19951 1 1 79 ARG NH1 N -7.243 -7.869 14.923 1.00 . A A . 79 ARG NH1 1 1
9 19952 1 1 79 ARG NH2 N -8.170 -9.326 13.517 1.00 . A A . 79 ARG NH2 1 1
9 19953 1 1 79 ARG O O -1.217 -4.316 13.384 1.00 . A A . 79 ARG O 1 1
9 19954 1 1 80 ASP C C 1.371 -3.685 11.916 1.00 . A A . 80 ASP C 1 1
9 19955 1 1 80 ASP CA C 1.386 -5.129 12.465 1.00 . A A . 80 ASP CA 1 1
9 19956 1 1 80 ASP CB C 2.531 -5.938 11.783 1.00 . A A . 80 ASP CB 1 1
9 19957 1 1 80 ASP CG C 2.897 -7.237 12.530 1.00 . A A . 80 ASP CG 1 1
9 19958 1 1 80 ASP H H 0.090 -6.651 11.785 1.00 . A A . 80 ASP H 1 1
9 19959 1 1 80 ASP HA H 1.568 -5.094 13.536 1.00 . A A . 80 ASP HA 1 1
9 19960 1 1 80 ASP HB2 H 2.224 -6.202 10.774 1.00 . A A . 80 ASP HB2 1 1
9 19961 1 1 80 ASP HB3 H 3.421 -5.313 11.714 1.00 . A A . 80 ASP HB3 1 1
9 19962 1 1 80 ASP N N 0.083 -5.805 12.250 1.00 . A A . 80 ASP N 1 1
9 19963 1 1 80 ASP O O 1.969 -2.778 12.510 1.00 . A A . 80 ASP O 1 1
9 19964 1 1 80 ASP OD1 O 2.095 -8.190 12.526 1.00 . A A . 80 ASP OD1 1 1
9 19965 1 1 80 ASP OD2 O 3.996 -7.313 13.127 1.00 . A A . 80 ASP OD2 1 1
9 19966 1 1 81 LEU C C -0.385 -1.249 11.016 1.00 . A A . 81 LEU C 1 1
9 19967 1 1 81 LEU CA C 0.498 -2.174 10.145 1.00 . A A . 81 LEU CA 1 1
9 19968 1 1 81 LEU CB C -0.114 -2.324 8.730 1.00 . A A . 81 LEU CB 1 1
9 19969 1 1 81 LEU CD1 C 1.161 -0.336 7.716 1.00 . A A . 81 LEU CD1 1 1
9 19970 1 1 81 LEU CD2 C -0.865 -1.297 6.510 1.00 . A A . 81 LEU CD2 1 1
9 19971 1 1 81 LEU CG C -0.217 -1.014 7.881 1.00 . A A . 81 LEU CG 1 1
9 19972 1 1 81 LEU H H 0.290 -4.284 10.336 1.00 . A A . 81 LEU H 1 1
9 19973 1 1 81 LEU HA H 1.482 -1.725 10.051 1.00 . A A . 81 LEU HA 1 1
9 19974 1 1 81 LEU HB2 H 0.483 -3.044 8.178 1.00 . A A . 81 LEU HB2 1 1
9 19975 1 1 81 LEU HB3 H -1.113 -2.738 8.839 1.00 . A A . 81 LEU HB3 1 1
9 19976 1 1 81 LEU HD11 H 1.560 -0.076 8.689 1.00 . A A . 81 LEU HD11 1 1
9 19977 1 1 81 LEU HD12 H 1.056 0.566 7.129 1.00 . A A . 81 LEU HD12 1 1
9 19978 1 1 81 LEU HD13 H 1.847 -1.010 7.217 1.00 . A A . 81 LEU HD13 1 1
9 19979 1 1 81 LEU HD21 H -0.957 -0.374 5.951 1.00 . A A . 81 LEU HD21 1 1
9 19980 1 1 81 LEU HD22 H -1.850 -1.721 6.650 1.00 . A A . 81 LEU HD22 1 1
9 19981 1 1 81 LEU HD23 H -0.253 -1.994 5.950 1.00 . A A . 81 LEU HD23 1 1
9 19982 1 1 81 LEU HG H -0.858 -0.311 8.405 1.00 . A A . 81 LEU HG 1 1
9 19983 1 1 81 LEU N N 0.683 -3.497 10.774 1.00 . A A . 81 LEU N 1 1
9 19984 1 1 81 LEU O O -0.090 -0.063 11.163 1.00 . A A . 81 LEU O 1 1
9 19985 1 1 82 ALA C C -1.665 -0.660 13.824 1.00 . A A . 82 ALA C 1 1
9 19986 1 1 82 ALA CA C -2.374 -1.079 12.502 1.00 . A A . 82 ALA CA 1 1
9 19987 1 1 82 ALA CB C -3.619 -1.935 12.795 1.00 . A A . 82 ALA CB 1 1
9 19988 1 1 82 ALA H H -1.658 -2.755 11.386 1.00 . A A . 82 ALA H 1 1
9 19989 1 1 82 ALA HA H -2.703 -0.180 11.984 1.00 . A A . 82 ALA HA 1 1
9 19990 1 1 82 ALA HB1 H -3.328 -2.837 13.318 1.00 . A A . 82 ALA HB1 1 1
9 19991 1 1 82 ALA HB2 H -4.105 -2.205 11.865 1.00 . A A . 82 ALA HB2 1 1
9 19992 1 1 82 ALA HB3 H -4.315 -1.375 13.408 1.00 . A A . 82 ALA HB3 1 1
9 19993 1 1 82 ALA N N -1.463 -1.812 11.587 1.00 . A A . 82 ALA N 1 1
9 19994 1 1 82 ALA O O -1.969 0.399 14.393 1.00 . A A . 82 ALA O 1 1
9 19995 1 1 83 SER C C 1.083 -0.064 15.298 1.00 . A A . 83 SER C 1 1
9 19996 1 1 83 SER CA C 0.092 -1.232 15.515 1.00 . A A . 83 SER CA 1 1
9 19997 1 1 83 SER CB C 0.870 -2.502 15.939 1.00 . A A . 83 SER CB 1 1
9 19998 1 1 83 SER H H -0.545 -2.329 13.794 1.00 . A A . 83 SER H 1 1
9 19999 1 1 83 SER HA H -0.595 -0.963 16.312 1.00 . A A . 83 SER HA 1 1
9 20000 1 1 83 SER HB2 H 0.170 -3.286 16.184 1.00 . A A . 83 SER HB2 1 1
9 20001 1 1 83 SER HB3 H 1.500 -2.832 15.119 1.00 . A A . 83 SER HB3 1 1
9 20002 1 1 83 SER HG H 1.747 -3.056 17.615 1.00 . A A . 83 SER HG 1 1
9 20003 1 1 83 SER N N -0.711 -1.500 14.289 1.00 . A A . 83 SER N 1 1
9 20004 1 1 83 SER O O 1.104 0.904 16.075 1.00 . A A . 83 SER O 1 1
9 20005 1 1 83 SER OG O 1.694 -2.257 17.075 1.00 . A A . 83 SER OG 1 1
9 20006 1 1 84 GLN C C 2.131 2.210 13.431 1.00 . A A . 84 GLN C 1 1
9 20007 1 1 84 GLN CA C 2.861 0.903 13.842 1.00 . A A . 84 GLN CA 1 1
9 20008 1 1 84 GLN CB C 3.850 0.416 12.744 1.00 . A A . 84 GLN CB 1 1
9 20009 1 1 84 GLN CD C 4.180 -0.674 10.437 1.00 . A A . 84 GLN CD 1 1
9 20010 1 1 84 GLN CG C 3.216 0.047 11.394 1.00 . A A . 84 GLN CG 1 1
9 20011 1 1 84 GLN H H 1.865 -0.979 13.685 1.00 . A A . 84 GLN H 1 1
9 20012 1 1 84 GLN HA H 3.441 1.123 14.738 1.00 . A A . 84 GLN HA 1 1
9 20013 1 1 84 GLN HB2 H 4.581 1.200 12.567 1.00 . A A . 84 GLN HB2 1 1
9 20014 1 1 84 GLN HB3 H 4.374 -0.456 13.124 1.00 . A A . 84 GLN HB3 1 1
9 20015 1 1 84 GLN HE21 H 3.642 -2.444 11.151 1.00 . A A . 84 GLN HE21 1 1
9 20016 1 1 84 GLN HE22 H 4.825 -2.464 9.898 1.00 . A A . 84 GLN HE22 1 1
9 20017 1 1 84 GLN HG2 H 2.362 -0.597 11.572 1.00 . A A . 84 GLN HG2 1 1
9 20018 1 1 84 GLN HG3 H 2.870 0.956 10.912 1.00 . A A . 84 GLN HG3 1 1
9 20019 1 1 84 GLN N N 1.899 -0.162 14.225 1.00 . A A . 84 GLN N 1 1
9 20020 1 1 84 GLN NE2 N 4.221 -1.995 10.503 1.00 . A A . 84 GLN NE2 1 1
9 20021 1 1 84 GLN O O 2.681 3.291 13.570 1.00 . A A . 84 GLN O 1 1
9 20022 1 1 84 GLN OE1 O 4.885 -0.056 9.653 1.00 . A A . 84 GLN OE1 1 1
9 20023 1 1 85 CYS C C -0.290 4.149 13.798 1.00 . A A . 85 CYS C 1 1
9 20024 1 1 85 CYS CA C 0.032 3.258 12.569 1.00 . A A . 85 CYS CA 1 1
9 20025 1 1 85 CYS CB C -1.275 2.776 11.903 1.00 . A A . 85 CYS CB 1 1
9 20026 1 1 85 CYS H H 0.545 1.187 12.753 1.00 . A A . 85 CYS H 1 1
9 20027 1 1 85 CYS HA H 0.577 3.859 11.850 1.00 . A A . 85 CYS HA 1 1
9 20028 1 1 85 CYS HB2 H -1.034 2.054 11.133 1.00 . A A . 85 CYS HB2 1 1
9 20029 1 1 85 CYS HB3 H -1.908 2.301 12.642 1.00 . A A . 85 CYS HB3 1 1
9 20030 1 1 85 CYS HG H -1.903 5.230 11.709 1.00 . A A . 85 CYS HG 1 1
9 20031 1 1 85 CYS N N 0.891 2.090 12.917 1.00 . A A . 85 CYS N 1 1
9 20032 1 1 85 CYS O O -0.491 5.359 13.668 1.00 . A A . 85 CYS O 1 1
9 20033 1 1 85 CYS SG S -2.229 4.085 11.123 1.00 . A A . 85 CYS SG 1 1
9 20034 1 1 86 ALA C C 0.741 4.811 16.883 1.00 . A A . 86 ALA C 1 1
9 20035 1 1 86 ALA CA C -0.567 4.229 16.268 1.00 . A A . 86 ALA CA 1 1
9 20036 1 1 86 ALA CB C -1.247 3.271 17.259 1.00 . A A . 86 ALA CB 1 1
9 20037 1 1 86 ALA H H -0.281 2.543 14.990 1.00 . A A . 86 ALA H 1 1
9 20038 1 1 86 ALA HA H -1.257 5.050 16.084 1.00 . A A . 86 ALA HA 1 1
9 20039 1 1 86 ALA HB1 H -2.165 2.895 16.831 1.00 . A A . 86 ALA HB1 1 1
9 20040 1 1 86 ALA HB2 H -1.473 3.793 18.182 1.00 . A A . 86 ALA HB2 1 1
9 20041 1 1 86 ALA HB3 H -0.587 2.439 17.473 1.00 . A A . 86 ALA HB3 1 1
9 20042 1 1 86 ALA N N -0.346 3.522 14.984 1.00 . A A . 86 ALA N 1 1
9 20043 1 1 86 ALA O O 0.688 5.767 17.661 1.00 . A A . 86 ALA O 1 1
9 20044 1 1 87 SER C C 4.080 5.547 16.310 1.00 . A A . 87 SER C 1 1
9 20045 1 1 87 SER CA C 3.223 4.574 17.175 1.00 . A A . 87 SER CA 1 1
9 20046 1 1 87 SER CB C 4.025 3.277 17.454 1.00 . A A . 87 SER CB 1 1
9 20047 1 1 87 SER H H 1.892 3.499 15.882 1.00 . A A . 87 SER H 1 1
9 20048 1 1 87 SER HA H 3.020 5.059 18.128 1.00 . A A . 87 SER HA 1 1
9 20049 1 1 87 SER HB2 H 3.482 2.666 18.164 1.00 . A A . 87 SER HB2 1 1
9 20050 1 1 87 SER HB3 H 4.146 2.721 16.532 1.00 . A A . 87 SER HB3 1 1
9 20051 1 1 87 SER HG H 5.976 3.042 17.501 1.00 . A A . 87 SER HG 1 1
9 20052 1 1 87 SER N N 1.907 4.214 16.550 1.00 . A A . 87 SER N 1 1
9 20053 1 1 87 SER O O 4.815 6.385 16.847 1.00 . A A . 87 SER O 1 1
9 20054 1 1 87 SER OG O 5.315 3.545 17.995 1.00 . A A . 87 SER OG 1 1
9 20055 1 1 88 MET C C 4.176 7.533 13.632 1.00 . A A . 88 MET C 1 1
9 20056 1 1 88 MET CA C 4.823 6.178 14.005 1.00 . A A . 88 MET CA 1 1
9 20057 1 1 88 MET CB C 5.040 5.329 12.712 1.00 . A A . 88 MET CB 1 1
9 20058 1 1 88 MET CE C 7.977 4.522 11.179 1.00 . A A . 88 MET CE 1 1
9 20059 1 1 88 MET CG C 5.834 4.022 12.916 1.00 . A A . 88 MET CG 1 1
9 20060 1 1 88 MET H H 3.330 4.794 14.630 1.00 . A A . 88 MET H 1 1
9 20061 1 1 88 MET HA H 5.787 6.370 14.467 1.00 . A A . 88 MET HA 1 1
9 20062 1 1 88 MET HB2 H 4.068 5.069 12.306 1.00 . A A . 88 MET HB2 1 1
9 20063 1 1 88 MET HB3 H 5.569 5.929 11.979 1.00 . A A . 88 MET HB3 1 1
9 20064 1 1 88 MET HE1 H 7.651 3.661 10.612 1.00 . A A . 88 MET HE1 1 1
9 20065 1 1 88 MET HE2 H 9.041 4.659 11.039 1.00 . A A . 88 MET HE2 1 1
9 20066 1 1 88 MET HE3 H 7.453 5.401 10.833 1.00 . A A . 88 MET HE3 1 1
9 20067 1 1 88 MET HG2 H 5.545 3.576 13.859 1.00 . A A . 88 MET HG2 1 1
9 20068 1 1 88 MET HG3 H 5.585 3.332 12.116 1.00 . A A . 88 MET HG3 1 1
9 20069 1 1 88 MET N N 3.988 5.415 14.977 1.00 . A A . 88 MET N 1 1
9 20070 1 1 88 MET O O 4.877 8.530 13.420 1.00 . A A . 88 MET O 1 1
9 20071 1 1 88 MET SD S 7.629 4.261 12.927 1.00 . A A . 88 MET SD 1 1
9 20072 1 1 89 LEU C C 1.567 9.587 14.244 1.00 . A A . 89 LEU C 1 1
9 20073 1 1 89 LEU CA C 2.060 8.721 13.062 1.00 . A A . 89 LEU CA 1 1
9 20074 1 1 89 LEU CB C 0.856 8.234 12.213 1.00 . A A . 89 LEU CB 1 1
9 20075 1 1 89 LEU CD1 C -0.069 6.820 10.280 1.00 . A A . 89 LEU CD1 1 1
9 20076 1 1 89 LEU CD2 C 2.308 7.716 10.148 1.00 . A A . 89 LEU CD2 1 1
9 20077 1 1 89 LEU CG C 1.190 7.202 11.083 1.00 . A A . 89 LEU CG 1 1
9 20078 1 1 89 LEU H H 2.343 6.752 13.835 1.00 . A A . 89 LEU H 1 1
9 20079 1 1 89 LEU HA H 2.712 9.325 12.433 1.00 . A A . 89 LEU HA 1 1
9 20080 1 1 89 LEU HB2 H 0.129 7.778 12.884 1.00 . A A . 89 LEU HB2 1 1
9 20081 1 1 89 LEU HB3 H 0.389 9.103 11.755 1.00 . A A . 89 LEU HB3 1 1
9 20082 1 1 89 LEU HD11 H 0.192 6.099 9.517 1.00 . A A . 89 LEU HD11 1 1
9 20083 1 1 89 LEU HD12 H -0.489 7.701 9.808 1.00 . A A . 89 LEU HD12 1 1
9 20084 1 1 89 LEU HD13 H -0.807 6.385 10.942 1.00 . A A . 89 LEU HD13 1 1
9 20085 1 1 89 LEU HD21 H 3.214 7.880 10.716 1.00 . A A . 89 LEU HD21 1 1
9 20086 1 1 89 LEU HD22 H 2.004 8.646 9.684 1.00 . A A . 89 LEU HD22 1 1
9 20087 1 1 89 LEU HD23 H 2.505 6.982 9.375 1.00 . A A . 89 LEU HD23 1 1
9 20088 1 1 89 LEU HG H 1.553 6.292 11.549 1.00 . A A . 89 LEU HG 1 1
9 20089 1 1 89 LEU N N 2.834 7.548 13.546 1.00 . A A . 89 LEU N 1 1
9 20090 1 1 89 LEU O O 1.297 9.051 15.322 1.00 . A A . 89 LEU O 1 1
9 20091 1 1 90 ASN C C -0.235 11.451 15.829 1.00 . A A . 90 ASN C 1 1
9 20092 1 1 90 ASN CA C 0.985 11.937 15.003 1.00 . A A . 90 ASN CA 1 1
9 20093 1 1 90 ASN CB C 0.635 13.257 14.259 1.00 . A A . 90 ASN CB 1 1
9 20094 1 1 90 ASN CG C 0.087 14.384 15.144 1.00 . A A . 90 ASN CG 1 1
9 20095 1 1 90 ASN H H 1.730 11.244 13.127 1.00 . A A . 90 ASN H 1 1
9 20096 1 1 90 ASN HA H 1.811 12.128 15.680 1.00 . A A . 90 ASN HA 1 1
9 20097 1 1 90 ASN HB2 H 1.530 13.634 13.776 1.00 . A A . 90 ASN HB2 1 1
9 20098 1 1 90 ASN HB3 H -0.100 13.039 13.489 1.00 . A A . 90 ASN HB3 1 1
9 20099 1 1 90 ASN HD21 H -0.982 15.107 13.640 1.00 . A A . 90 ASN HD21 1 1
9 20100 1 1 90 ASN HD22 H -1.118 15.952 15.136 1.00 . A A . 90 ASN HD22 1 1
9 20101 1 1 90 ASN N N 1.454 10.920 14.009 1.00 . A A . 90 ASN N 1 1
9 20102 1 1 90 ASN ND2 N -0.757 15.230 14.583 1.00 . A A . 90 ASN ND2 1 1
9 20103 1 1 90 ASN O O -0.230 11.505 17.064 1.00 . A A . 90 ASN O 1 1
9 20104 1 1 90 ASN OD1 O 0.419 14.504 16.317 1.00 . A A . 90 ASN OD1 1 1
9 20105 1 1 91 VAL C C -2.575 8.899 15.529 1.00 . A A . 91 VAL C 1 1
9 20106 1 1 91 VAL CA C -2.487 10.424 15.755 1.00 . A A . 91 VAL CA 1 1
9 20107 1 1 91 VAL CB C -3.786 11.120 15.196 1.00 . A A . 91 VAL CB 1 1
9 20108 1 1 91 VAL CG1 C -3.756 12.645 15.465 1.00 . A A . 91 VAL CG1 1 1
9 20109 1 1 91 VAL CG2 C -3.983 10.819 13.684 1.00 . A A . 91 VAL CG2 1 1
9 20110 1 1 91 VAL H H -1.205 10.969 14.151 1.00 . A A . 91 VAL H 1 1
9 20111 1 1 91 VAL HA H -2.438 10.610 16.827 1.00 . A A . 91 VAL HA 1 1
9 20112 1 1 91 VAL HB H -4.643 10.708 15.733 1.00 . A A . 91 VAL HB 1 1
9 20113 1 1 91 VAL HG11 H -2.900 13.087 14.969 1.00 . A A . 91 VAL HG11 1 1
9 20114 1 1 91 VAL HG12 H -3.683 12.830 16.529 1.00 . A A . 91 VAL HG12 1 1
9 20115 1 1 91 VAL HG13 H -4.663 13.105 15.088 1.00 . A A . 91 VAL HG13 1 1
9 20116 1 1 91 VAL HG21 H -4.857 11.344 13.314 1.00 . A A . 91 VAL HG21 1 1
9 20117 1 1 91 VAL HG22 H -4.117 9.757 13.531 1.00 . A A . 91 VAL HG22 1 1
9 20118 1 1 91 VAL HG23 H -3.111 11.150 13.132 1.00 . A A . 91 VAL HG23 1 1
9 20119 1 1 91 VAL N N -1.268 10.974 15.125 1.00 . A A . 91 VAL N 1 1
9 20120 1 1 91 VAL O O -1.984 8.358 14.580 1.00 . A A . 91 VAL O 1 1
9 20121 1 1 92 ALA C C -4.741 6.683 15.116 1.00 . A A . 92 ALA C 1 1
9 20122 1 1 92 ALA CA C -3.667 6.802 16.225 1.00 . A A . 92 ALA CA 1 1
9 20123 1 1 92 ALA CB C -4.143 6.178 17.548 1.00 . A A . 92 ALA CB 1 1
9 20124 1 1 92 ALA H H -3.623 8.673 17.224 1.00 . A A . 92 ALA H 1 1
9 20125 1 1 92 ALA HA H -2.766 6.272 15.912 1.00 . A A . 92 ALA HA 1 1
9 20126 1 1 92 ALA HB1 H -4.373 5.128 17.401 1.00 . A A . 92 ALA HB1 1 1
9 20127 1 1 92 ALA HB2 H -5.028 6.691 17.902 1.00 . A A . 92 ALA HB2 1 1
9 20128 1 1 92 ALA HB3 H -3.361 6.267 18.292 1.00 . A A . 92 ALA HB3 1 1
9 20129 1 1 92 ALA N N -3.311 8.214 16.417 1.00 . A A . 92 ALA N 1 1
9 20130 1 1 92 ALA O O -5.842 7.229 15.242 1.00 . A A . 92 ALA O 1 1
9 20131 1 1 93 LEU C C -5.723 4.353 12.727 1.00 . A A . 93 LEU C 1 1
9 20132 1 1 93 LEU CA C -5.262 5.812 12.849 1.00 . A A . 93 LEU CA 1 1
9 20133 1 1 93 LEU CB C -4.543 6.277 11.543 1.00 . A A . 93 LEU CB 1 1
9 20134 1 1 93 LEU CD1 C -3.602 8.195 10.110 1.00 . A A . 93 LEU CD1 1 1
9 20135 1 1 93 LEU CD2 C -6.009 8.281 10.930 1.00 . A A . 93 LEU CD2 1 1
9 20136 1 1 93 LEU CG C -4.569 7.812 11.255 1.00 . A A . 93 LEU CG 1 1
9 20137 1 1 93 LEU H H -3.507 5.556 14.052 1.00 . A A . 93 LEU H 1 1
9 20138 1 1 93 LEU HA H -6.146 6.435 12.992 1.00 . A A . 93 LEU HA 1 1
9 20139 1 1 93 LEU HB2 H -3.506 5.959 11.604 1.00 . A A . 93 LEU HB2 1 1
9 20140 1 1 93 LEU HB3 H -4.993 5.769 10.692 1.00 . A A . 93 LEU HB3 1 1
9 20141 1 1 93 LEU HD11 H -3.900 7.700 9.193 1.00 . A A . 93 LEU HD11 1 1
9 20142 1 1 93 LEU HD12 H -2.596 7.892 10.366 1.00 . A A . 93 LEU HD12 1 1
9 20143 1 1 93 LEU HD13 H -3.619 9.267 9.960 1.00 . A A . 93 LEU HD13 1 1
9 20144 1 1 93 LEU HD21 H -6.657 8.076 11.771 1.00 . A A . 93 LEU HD21 1 1
9 20145 1 1 93 LEU HD22 H -6.381 7.752 10.059 1.00 . A A . 93 LEU HD22 1 1
9 20146 1 1 93 LEU HD23 H -6.015 9.344 10.731 1.00 . A A . 93 LEU HD23 1 1
9 20147 1 1 93 LEU HG H -4.247 8.339 12.144 1.00 . A A . 93 LEU HG 1 1
9 20148 1 1 93 LEU N N -4.385 5.992 14.029 1.00 . A A . 93 LEU N 1 1
9 20149 1 1 93 LEU O O -4.967 3.420 13.012 1.00 . A A . 93 LEU O 1 1
9 20150 1 1 94 ARG C C -7.926 2.939 10.393 1.00 . A A . 94 ARG C 1 1
9 20151 1 1 94 ARG CA C -7.557 2.882 11.902 1.00 . A A . 94 ARG CA 1 1
9 20152 1 1 94 ARG CB C -8.812 2.542 12.764 1.00 . A A . 94 ARG CB 1 1
9 20153 1 1 94 ARG CD C -9.835 2.175 15.091 1.00 . A A . 94 ARG CD 1 1
9 20154 1 1 94 ARG CG C -8.541 2.381 14.278 1.00 . A A . 94 ARG CG 1 1
9 20155 1 1 94 ARG CZ C -10.508 1.933 17.469 1.00 . A A . 94 ARG CZ 1 1
9 20156 1 1 94 ARG H H -7.559 4.980 12.256 1.00 . A A . 94 ARG H 1 1
9 20157 1 1 94 ARG HA H -6.809 2.108 12.046 1.00 . A A . 94 ARG HA 1 1
9 20158 1 1 94 ARG HB2 H -9.546 3.331 12.638 1.00 . A A . 94 ARG HB2 1 1
9 20159 1 1 94 ARG HB3 H -9.244 1.612 12.400 1.00 . A A . 94 ARG HB3 1 1
9 20160 1 1 94 ARG HD2 H -10.487 3.027 14.927 1.00 . A A . 94 ARG HD2 1 1
9 20161 1 1 94 ARG HD3 H -10.333 1.276 14.740 1.00 . A A . 94 ARG HD3 1 1
9 20162 1 1 94 ARG HE H -8.649 2.035 16.828 1.00 . A A . 94 ARG HE 1 1
9 20163 1 1 94 ARG HG2 H -7.892 1.527 14.427 1.00 . A A . 94 ARG HG2 1 1
9 20164 1 1 94 ARG HG3 H -8.039 3.273 14.637 1.00 . A A . 94 ARG HG3 1 1
9 20165 1 1 94 ARG HH11 H -12.063 2.111 16.231 1.00 . A A . 94 ARG HH11 1 1
9 20166 1 1 94 ARG HH12 H -12.455 1.871 17.896 1.00 . A A . 94 ARG HH12 1 1
9 20167 1 1 94 ARG HH21 H -9.180 1.769 18.932 1.00 . A A . 94 ARG HH21 1 1
9 20168 1 1 94 ARG HH22 H -10.840 1.710 19.408 1.00 . A A . 94 ARG HH22 1 1
9 20169 1 1 94 ARG N N -6.984 4.186 12.303 1.00 . A A . 94 ARG N 1 1
9 20170 1 1 94 ARG NE N -9.580 2.046 16.539 1.00 . A A . 94 ARG NE 1 1
9 20171 1 1 94 ARG NH1 N -11.774 1.979 17.176 1.00 . A A . 94 ARG NH1 1 1
9 20172 1 1 94 ARG NH2 N -10.150 1.791 18.695 1.00 . A A . 94 ARG NH2 1 1
9 20173 1 1 94 ARG O O -9.078 3.249 10.050 1.00 . A A . 94 ARG O 1 1
9 20174 1 1 95 PRO C C -8.089 1.553 7.534 1.00 . A A . 95 PRO C 1 1
9 20175 1 1 95 PRO CA C -7.205 2.730 7.997 1.00 . A A . 95 PRO CA 1 1
9 20176 1 1 95 PRO CB C -5.784 2.657 7.355 1.00 . A A . 95 PRO CB 1 1
9 20177 1 1 95 PRO CD C -5.492 2.494 9.718 1.00 . A A . 95 PRO CD 1 1
9 20178 1 1 95 PRO CG C -4.852 3.039 8.464 1.00 . A A . 95 PRO CG 1 1
9 20179 1 1 95 PRO HA H -7.684 3.662 7.705 1.00 . A A . 95 PRO HA 1 1
9 20180 1 1 95 PRO HB2 H -5.579 1.653 6.995 1.00 . A A . 95 PRO HB2 1 1
9 20181 1 1 95 PRO HB3 H -5.717 3.354 6.524 1.00 . A A . 95 PRO HB3 1 1
9 20182 1 1 95 PRO HD2 H -5.281 1.436 9.840 1.00 . A A . 95 PRO HD2 1 1
9 20183 1 1 95 PRO HD3 H -5.160 3.047 10.589 1.00 . A A . 95 PRO HD3 1 1
9 20184 1 1 95 PRO HG2 H -3.880 2.599 8.306 1.00 . A A . 95 PRO HG2 1 1
9 20185 1 1 95 PRO HG3 H -4.761 4.118 8.521 1.00 . A A . 95 PRO HG3 1 1
9 20186 1 1 95 PRO N N -6.936 2.723 9.458 1.00 . A A . 95 PRO N 1 1
9 20187 1 1 95 PRO O O -8.229 0.537 8.232 1.00 . A A . 95 PRO O 1 1
9 20188 1 1 96 GLU C C -8.555 -0.414 5.108 1.00 . A A . 96 GLU C 1 1
9 20189 1 1 96 GLU CA C -9.491 0.658 5.711 1.00 . A A . 96 GLU CA 1 1
9 20190 1 1 96 GLU CB C -10.414 1.283 4.632 1.00 . A A . 96 GLU CB 1 1
9 20191 1 1 96 GLU CD C -12.369 -0.411 4.776 1.00 . A A . 96 GLU CD 1 1
9 20192 1 1 96 GLU CG C -11.325 0.286 3.882 1.00 . A A . 96 GLU CG 1 1
9 20193 1 1 96 GLU H H -8.520 2.545 5.857 1.00 . A A . 96 GLU H 1 1
9 20194 1 1 96 GLU HA H -10.109 0.201 6.483 1.00 . A A . 96 GLU HA 1 1
9 20195 1 1 96 GLU HB2 H -11.046 2.028 5.103 1.00 . A A . 96 GLU HB2 1 1
9 20196 1 1 96 GLU HB3 H -9.794 1.786 3.898 1.00 . A A . 96 GLU HB3 1 1
9 20197 1 1 96 GLU HG2 H -11.842 0.824 3.093 1.00 . A A . 96 GLU HG2 1 1
9 20198 1 1 96 GLU HG3 H -10.696 -0.471 3.420 1.00 . A A . 96 GLU HG3 1 1
9 20199 1 1 96 GLU N N -8.674 1.709 6.342 1.00 . A A . 96 GLU N 1 1
9 20200 1 1 96 GLU O O -7.621 -0.079 4.374 1.00 . A A . 96 GLU O 1 1
9 20201 1 1 96 GLU OE1 O -13.484 0.137 4.935 1.00 . A A . 96 GLU OE1 1 1
9 20202 1 1 96 GLU OE2 O -12.088 -1.508 5.304 1.00 . A A . 96 GLU OE2 1 1
9 20203 1 1 97 MET C C -8.688 -4.038 4.558 1.00 . A A . 97 MET C 1 1
9 20204 1 1 97 MET CA C -7.884 -2.816 5.052 1.00 . A A . 97 MET CA 1 1
9 20205 1 1 97 MET CB C -6.966 -3.237 6.239 1.00 . A A . 97 MET CB 1 1
9 20206 1 1 97 MET CE C -4.191 -1.182 8.639 1.00 . A A . 97 MET CE 1 1
9 20207 1 1 97 MET CG C -6.038 -2.137 6.773 1.00 . A A . 97 MET CG 1 1
9 20208 1 1 97 MET H H -9.588 -1.906 5.972 1.00 . A A . 97 MET H 1 1
9 20209 1 1 97 MET HA H -7.257 -2.468 4.235 1.00 . A A . 97 MET HA 1 1
9 20210 1 1 97 MET HB2 H -7.588 -3.573 7.061 1.00 . A A . 97 MET HB2 1 1
9 20211 1 1 97 MET HB3 H -6.345 -4.070 5.919 1.00 . A A . 97 MET HB3 1 1
9 20212 1 1 97 MET HE1 H -3.604 -0.831 7.803 1.00 . A A . 97 MET HE1 1 1
9 20213 1 1 97 MET HE2 H -3.537 -1.384 9.476 1.00 . A A . 97 MET HE2 1 1
9 20214 1 1 97 MET HE3 H -4.910 -0.425 8.920 1.00 . A A . 97 MET HE3 1 1
9 20215 1 1 97 MET HG2 H -5.370 -1.825 5.979 1.00 . A A . 97 MET HG2 1 1
9 20216 1 1 97 MET HG3 H -6.641 -1.290 7.083 1.00 . A A . 97 MET HG3 1 1
9 20217 1 1 97 MET N N -8.784 -1.697 5.448 1.00 . A A . 97 MET N 1 1
9 20218 1 1 97 MET O O -9.744 -4.368 5.114 1.00 . A A . 97 MET O 1 1
9 20219 1 1 97 MET SD S -5.049 -2.686 8.179 1.00 . A A . 97 MET SD 1 1
9 20220 1 1 98 GLN C C -7.611 -6.884 2.448 1.00 . A A . 98 GLN C 1 1
9 20221 1 1 98 GLN CA C -8.738 -5.961 2.971 1.00 . A A . 98 GLN CA 1 1
9 20222 1 1 98 GLN CB C -9.751 -5.673 1.837 1.00 . A A . 98 GLN CB 1 1
9 20223 1 1 98 GLN CD C -11.320 -6.681 0.058 1.00 . A A . 98 GLN CD 1 1
9 20224 1 1 98 GLN CG C -10.527 -6.914 1.342 1.00 . A A . 98 GLN CG 1 1
9 20225 1 1 98 GLN H H -7.419 -4.290 3.028 1.00 . A A . 98 GLN H 1 1
9 20226 1 1 98 GLN HA H -9.250 -6.469 3.783 1.00 . A A . 98 GLN HA 1 1
9 20227 1 1 98 GLN HB2 H -10.470 -4.945 2.194 1.00 . A A . 98 GLN HB2 1 1
9 20228 1 1 98 GLN HB3 H -9.217 -5.242 0.994 1.00 . A A . 98 GLN HB3 1 1
9 20229 1 1 98 GLN HE21 H -11.111 -8.577 -0.452 1.00 . A A . 98 GLN HE21 1 1
9 20230 1 1 98 GLN HE22 H -11.969 -7.588 -1.558 1.00 . A A . 98 GLN HE22 1 1
9 20231 1 1 98 GLN HG2 H -9.815 -7.714 1.163 1.00 . A A . 98 GLN HG2 1 1
9 20232 1 1 98 GLN HG3 H -11.214 -7.226 2.119 1.00 . A A . 98 GLN HG3 1 1
9 20233 1 1 98 GLN N N -8.178 -4.693 3.497 1.00 . A A . 98 GLN N 1 1
9 20234 1 1 98 GLN NE2 N -11.490 -7.722 -0.726 1.00 . A A . 98 GLN NE2 1 1
9 20235 1 1 98 GLN O O -6.570 -6.415 2.018 1.00 . A A . 98 GLN O 1 1
9 20236 1 1 98 GLN OE1 O -11.777 -5.580 -0.225 1.00 . A A . 98 GLN OE1 1 1
9 20237 1 1 99 LEU C C -7.507 -9.976 0.768 1.00 . A A . 99 LEU C 1 1
9 20238 1 1 99 LEU CA C -6.891 -9.219 1.967 1.00 . A A . 99 LEU CA 1 1
9 20239 1 1 99 LEU CB C -6.509 -10.202 3.113 1.00 . A A . 99 LEU CB 1 1
9 20240 1 1 99 LEU CD1 C -5.407 -10.584 5.408 1.00 . A A . 99 LEU CD1 1 1
9 20241 1 1 99 LEU CD2 C -4.109 -9.415 3.561 1.00 . A A . 99 LEU CD2 1 1
9 20242 1 1 99 LEU CG C -5.506 -9.650 4.182 1.00 . A A . 99 LEU CG 1 1
9 20243 1 1 99 LEU H H -8.667 -8.520 2.906 1.00 . A A . 99 LEU H 1 1
9 20244 1 1 99 LEU HA H -5.990 -8.711 1.629 1.00 . A A . 99 LEU HA 1 1
9 20245 1 1 99 LEU HB2 H -7.427 -10.476 3.621 1.00 . A A . 99 LEU HB2 1 1
9 20246 1 1 99 LEU HB3 H -6.080 -11.102 2.679 1.00 . A A . 99 LEU HB3 1 1
9 20247 1 1 99 LEU HD11 H -5.045 -11.557 5.104 1.00 . A A . 99 LEU HD11 1 1
9 20248 1 1 99 LEU HD12 H -6.384 -10.691 5.863 1.00 . A A . 99 LEU HD12 1 1
9 20249 1 1 99 LEU HD13 H -4.728 -10.158 6.140 1.00 . A A . 99 LEU HD13 1 1
9 20250 1 1 99 LEU HD21 H -4.183 -8.696 2.755 1.00 . A A . 99 LEU HD21 1 1
9 20251 1 1 99 LEU HD22 H -3.715 -10.346 3.175 1.00 . A A . 99 LEU HD22 1 1
9 20252 1 1 99 LEU HD23 H -3.436 -9.030 4.317 1.00 . A A . 99 LEU HD23 1 1
9 20253 1 1 99 LEU HG H -5.871 -8.690 4.539 1.00 . A A . 99 LEU HG 1 1
9 20254 1 1 99 LEU N N -7.838 -8.203 2.488 1.00 . A A . 99 LEU N 1 1
9 20255 1 1 99 LEU O O -8.663 -10.411 0.830 1.00 . A A . 99 LEU O 1 1
9 20256 1 1 100 GLU C C -6.015 -11.748 -2.066 1.00 . A A . 100 GLU C 1 1
9 20257 1 1 100 GLU CA C -7.153 -10.871 -1.535 1.00 . A A . 100 GLU CA 1 1
9 20258 1 1 100 GLU CB C -7.604 -9.938 -2.690 1.00 . A A . 100 GLU CB 1 1
9 20259 1 1 100 GLU CD C -9.465 -8.422 -3.639 1.00 . A A . 100 GLU CD 1 1
9 20260 1 1 100 GLU CG C -8.779 -8.990 -2.379 1.00 . A A . 100 GLU CG 1 1
9 20261 1 1 100 GLU H H -5.826 -9.734 -0.304 1.00 . A A . 100 GLU H 1 1
9 20262 1 1 100 GLU HA H -7.987 -11.514 -1.262 1.00 . A A . 100 GLU HA 1 1
9 20263 1 1 100 GLU HB2 H -6.761 -9.325 -2.996 1.00 . A A . 100 GLU HB2 1 1
9 20264 1 1 100 GLU HB3 H -7.892 -10.559 -3.538 1.00 . A A . 100 GLU HB3 1 1
9 20265 1 1 100 GLU HG2 H -9.513 -9.537 -1.794 1.00 . A A . 100 GLU HG2 1 1
9 20266 1 1 100 GLU HG3 H -8.413 -8.159 -1.787 1.00 . A A . 100 GLU HG3 1 1
9 20267 1 1 100 GLU N N -6.730 -10.121 -0.324 1.00 . A A . 100 GLU N 1 1
9 20268 1 1 100 GLU O O -4.849 -11.387 -1.959 1.00 . A A . 100 GLU O 1 1
9 20269 1 1 100 GLU OE1 O -8.765 -8.157 -4.649 1.00 . A A . 100 GLU OE1 1 1
9 20270 1 1 100 GLU OE2 O -10.702 -8.236 -3.621 1.00 . A A . 100 GLU OE2 1 1
9 20271 1 1 101 GLN C C -5.464 -13.353 -4.913 1.00 . A A . 101 GLN C 1 1
9 20272 1 1 101 GLN CA C -5.429 -13.730 -3.422 1.00 . A A . 101 GLN CA 1 1
9 20273 1 1 101 GLN CB C -5.740 -15.247 -3.250 1.00 . A A . 101 GLN CB 1 1
9 20274 1 1 101 GLN CD C -6.488 -15.338 -0.762 1.00 . A A . 101 GLN CD 1 1
9 20275 1 1 101 GLN CG C -5.502 -15.824 -1.833 1.00 . A A . 101 GLN CG 1 1
9 20276 1 1 101 GLN H H -7.320 -13.125 -2.680 1.00 . A A . 101 GLN H 1 1
9 20277 1 1 101 GLN HA H -4.427 -13.535 -3.036 1.00 . A A . 101 GLN HA 1 1
9 20278 1 1 101 GLN HB2 H -6.777 -15.419 -3.514 1.00 . A A . 101 GLN HB2 1 1
9 20279 1 1 101 GLN HB3 H -5.116 -15.807 -3.943 1.00 . A A . 101 GLN HB3 1 1
9 20280 1 1 101 GLN HE21 H -5.143 -15.590 0.668 1.00 . A A . 101 GLN HE21 1 1
9 20281 1 1 101 GLN HE22 H -6.683 -15.001 1.172 1.00 . A A . 101 GLN HE22 1 1
9 20282 1 1 101 GLN HG2 H -5.572 -16.903 -1.884 1.00 . A A . 101 GLN HG2 1 1
9 20283 1 1 101 GLN HG3 H -4.496 -15.558 -1.520 1.00 . A A . 101 GLN HG3 1 1
9 20284 1 1 101 GLN N N -6.377 -12.877 -2.685 1.00 . A A . 101 GLN N 1 1
9 20285 1 1 101 GLN NE2 N -6.061 -15.306 0.484 1.00 . A A . 101 GLN NE2 1 1
9 20286 1 1 101 GLN O O -6.530 -13.357 -5.538 1.00 . A A . 101 GLN O 1 1
9 20287 1 1 101 GLN OE1 O -7.640 -15.015 -1.051 1.00 . A A . 101 GLN OE1 1 1
9 20288 1 1 102 VAL C C -3.104 -13.682 -7.493 1.00 . A A . 102 VAL C 1 1
9 20289 1 1 102 VAL CA C -4.121 -12.685 -6.893 1.00 . A A . 102 VAL CA 1 1
9 20290 1 1 102 VAL CB C -3.631 -11.198 -7.108 1.00 . A A . 102 VAL CB 1 1
9 20291 1 1 102 VAL CG1 C -3.662 -10.816 -8.607 1.00 . A A . 102 VAL CG1 1 1
9 20292 1 1 102 VAL CG2 C -4.444 -10.194 -6.249 1.00 . A A . 102 VAL CG2 1 1
9 20293 1 1 102 VAL H H -3.499 -13.062 -4.912 1.00 . A A . 102 VAL H 1 1
9 20294 1 1 102 VAL HA H -5.082 -12.810 -7.397 1.00 . A A . 102 VAL HA 1 1
9 20295 1 1 102 VAL HB H -2.595 -11.140 -6.785 1.00 . A A . 102 VAL HB 1 1
9 20296 1 1 102 VAL HG11 H -3.319 -9.798 -8.737 1.00 . A A . 102 VAL HG11 1 1
9 20297 1 1 102 VAL HG12 H -4.673 -10.902 -8.986 1.00 . A A . 102 VAL HG12 1 1
9 20298 1 1 102 VAL HG13 H -3.016 -11.482 -9.167 1.00 . A A . 102 VAL HG13 1 1
9 20299 1 1 102 VAL HG21 H -4.338 -10.439 -5.200 1.00 . A A . 102 VAL HG21 1 1
9 20300 1 1 102 VAL HG22 H -5.492 -10.241 -6.519 1.00 . A A . 102 VAL HG22 1 1
9 20301 1 1 102 VAL HG23 H -4.080 -9.187 -6.416 1.00 . A A . 102 VAL HG23 1 1
9 20302 1 1 102 VAL N N -4.291 -13.025 -5.471 1.00 . A A . 102 VAL N 1 1
9 20303 1 1 102 VAL O O -1.936 -13.706 -7.081 1.00 . A A . 102 VAL O 1 1
9 20304 1 1 103 GLY C C -2.261 -16.643 -7.917 1.00 . A A . 103 GLY C 1 1
9 20305 1 1 103 GLY CA C -2.790 -15.647 -8.977 1.00 . A A . 103 GLY CA 1 1
9 20306 1 1 103 GLY H H -4.475 -14.358 -8.789 1.00 . A A . 103 GLY H 1 1
9 20307 1 1 103 GLY HA2 H -3.417 -16.190 -9.671 1.00 . A A . 103 GLY HA2 1 1
9 20308 1 1 103 GLY HA3 H -1.950 -15.244 -9.527 1.00 . A A . 103 GLY HA3 1 1
9 20309 1 1 103 GLY N N -3.576 -14.525 -8.428 1.00 . A A . 103 GLY N 1 1
9 20310 1 1 103 GLY O O -1.251 -17.316 -8.145 1.00 . A A . 103 GLY O 1 1
9 20311 1 1 104 GLY C C -1.734 -17.076 -4.575 1.00 . A A . 104 GLY C 1 1
9 20312 1 1 104 GLY CA C -2.618 -17.679 -5.681 1.00 . A A . 104 GLY CA 1 1
9 20313 1 1 104 GLY H H -3.743 -16.154 -6.654 1.00 . A A . 104 GLY H 1 1
9 20314 1 1 104 GLY HA2 H -3.534 -18.020 -5.225 1.00 . A A . 104 GLY HA2 1 1
9 20315 1 1 104 GLY HA3 H -2.112 -18.540 -6.102 1.00 . A A . 104 GLY HA3 1 1
9 20316 1 1 104 GLY N N -2.969 -16.742 -6.771 1.00 . A A . 104 GLY N 1 1
9 20317 1 1 104 GLY O O -1.255 -17.808 -3.704 1.00 . A A . 104 GLY O 1 1
9 20318 1 1 105 LYS C C -1.500 -13.959 -2.875 1.00 . A A . 105 LYS C 1 1
9 20319 1 1 105 LYS CA C -0.655 -15.027 -3.607 1.00 . A A . 105 LYS CA 1 1
9 20320 1 1 105 LYS CB C 0.565 -14.325 -4.283 1.00 . A A . 105 LYS CB 1 1
9 20321 1 1 105 LYS CD C 1.076 -15.707 -6.420 1.00 . A A . 105 LYS CD 1 1
9 20322 1 1 105 LYS CE C 2.131 -16.519 -7.192 1.00 . A A . 105 LYS CE 1 1
9 20323 1 1 105 LYS CG C 1.573 -15.239 -5.032 1.00 . A A . 105 LYS CG 1 1
9 20324 1 1 105 LYS H H -1.922 -15.219 -5.323 1.00 . A A . 105 LYS H 1 1
9 20325 1 1 105 LYS HA H -0.291 -15.749 -2.881 1.00 . A A . 105 LYS HA 1 1
9 20326 1 1 105 LYS HB2 H 0.196 -13.586 -4.988 1.00 . A A . 105 LYS HB2 1 1
9 20327 1 1 105 LYS HB3 H 1.118 -13.795 -3.508 1.00 . A A . 105 LYS HB3 1 1
9 20328 1 1 105 LYS HD2 H 0.196 -16.325 -6.287 1.00 . A A . 105 LYS HD2 1 1
9 20329 1 1 105 LYS HD3 H 0.808 -14.834 -7.007 1.00 . A A . 105 LYS HD3 1 1
9 20330 1 1 105 LYS HE2 H 2.990 -15.890 -7.395 1.00 . A A . 105 LYS HE2 1 1
9 20331 1 1 105 LYS HE3 H 2.443 -17.364 -6.592 1.00 . A A . 105 LYS HE3 1 1
9 20332 1 1 105 LYS HG2 H 2.501 -14.693 -5.167 1.00 . A A . 105 LYS HG2 1 1
9 20333 1 1 105 LYS HG3 H 1.770 -16.113 -4.416 1.00 . A A . 105 LYS HG3 1 1
9 20334 1 1 105 LYS HZ1 H 2.343 -17.527 -9.007 1.00 . A A . 105 LYS HZ1 1 1
9 20335 1 1 105 LYS HZ2 H 1.258 -16.233 -9.062 1.00 . A A . 105 LYS HZ2 1 1
9 20336 1 1 105 LYS HZ3 H 0.807 -17.677 -8.311 1.00 . A A . 105 LYS HZ3 1 1
9 20337 1 1 105 LYS N N -1.504 -15.743 -4.609 1.00 . A A . 105 LYS N 1 1
9 20338 1 1 105 LYS NZ N 1.599 -17.023 -8.483 1.00 . A A . 105 LYS NZ 1 1
9 20339 1 1 105 LYS O O -2.148 -13.151 -3.531 1.00 . A A . 105 LYS O 1 1
9 20340 1 1 106 THR C C -1.714 -11.587 -0.582 1.00 . A A . 106 THR C 1 1
9 20341 1 1 106 THR CA C -2.354 -12.999 -0.751 1.00 . A A . 106 THR CA 1 1
9 20342 1 1 106 THR CB C -2.731 -13.573 0.662 1.00 . A A . 106 THR CB 1 1
9 20343 1 1 106 THR CG2 C -3.848 -12.748 1.341 1.00 . A A . 106 THR CG2 1 1
9 20344 1 1 106 THR H H -0.875 -14.531 -1.042 1.00 . A A . 106 THR H 1 1
9 20345 1 1 106 THR HA H -3.282 -12.888 -1.313 1.00 . A A . 106 THR HA 1 1
9 20346 1 1 106 THR HB H -1.849 -13.557 1.296 1.00 . A A . 106 THR HB 1 1
9 20347 1 1 106 THR HG1 H -2.451 -15.487 0.239 1.00 . A A . 106 THR HG1 1 1
9 20348 1 1 106 THR HG21 H -4.744 -12.771 0.735 1.00 . A A . 106 THR HG21 1 1
9 20349 1 1 106 THR HG22 H -3.525 -11.721 1.460 1.00 . A A . 106 THR HG22 1 1
9 20350 1 1 106 THR HG23 H -4.067 -13.164 2.317 1.00 . A A . 106 THR HG23 1 1
9 20351 1 1 106 THR N N -1.481 -13.929 -1.523 1.00 . A A . 106 THR N 1 1
9 20352 1 1 106 THR O O -0.787 -11.404 0.210 1.00 . A A . 106 THR O 1 1
9 20353 1 1 106 THR OG1 O -3.179 -14.934 0.543 1.00 . A A . 106 THR OG1 1 1
9 20354 1 1 107 LEU C C -2.752 -8.443 -0.195 1.00 . A A . 107 LEU C 1 1
9 20355 1 1 107 LEU CA C -1.859 -9.174 -1.245 1.00 . A A . 107 LEU CA 1 1
9 20356 1 1 107 LEU CB C -1.975 -8.461 -2.637 1.00 . A A . 107 LEU CB 1 1
9 20357 1 1 107 LEU CD1 C -0.943 -10.265 -4.186 1.00 . A A . 107 LEU CD1 1 1
9 20358 1 1 107 LEU CD2 C -0.956 -7.831 -4.913 1.00 . A A . 107 LEU CD2 1 1
9 20359 1 1 107 LEU CG C -0.877 -8.799 -3.710 1.00 . A A . 107 LEU CG 1 1
9 20360 1 1 107 LEU H H -2.842 -10.888 -2.065 1.00 . A A . 107 LEU H 1 1
9 20361 1 1 107 LEU HA H -0.825 -9.115 -0.913 1.00 . A A . 107 LEU HA 1 1
9 20362 1 1 107 LEU HB2 H -2.945 -8.701 -3.059 1.00 . A A . 107 LEU HB2 1 1
9 20363 1 1 107 LEU HB3 H -1.946 -7.387 -2.465 1.00 . A A . 107 LEU HB3 1 1
9 20364 1 1 107 LEU HD11 H -0.158 -10.448 -4.908 1.00 . A A . 107 LEU HD11 1 1
9 20365 1 1 107 LEU HD12 H -1.904 -10.462 -4.644 1.00 . A A . 107 LEU HD12 1 1
9 20366 1 1 107 LEU HD13 H -0.807 -10.928 -3.342 1.00 . A A . 107 LEU HD13 1 1
9 20367 1 1 107 LEU HD21 H -0.180 -8.074 -5.629 1.00 . A A . 107 LEU HD21 1 1
9 20368 1 1 107 LEU HD22 H -0.812 -6.815 -4.574 1.00 . A A . 107 LEU HD22 1 1
9 20369 1 1 107 LEU HD23 H -1.925 -7.913 -5.394 1.00 . A A . 107 LEU HD23 1 1
9 20370 1 1 107 LEU HG H 0.097 -8.663 -3.254 1.00 . A A . 107 LEU HG 1 1
9 20371 1 1 107 LEU N N -2.221 -10.613 -1.360 1.00 . A A . 107 LEU N 1 1
9 20372 1 1 107 LEU O O -3.850 -8.911 0.135 1.00 . A A . 107 LEU O 1 1
9 20373 1 1 108 LEU C C -3.389 -5.067 0.603 1.00 . A A . 108 LEU C 1 1
9 20374 1 1 108 LEU CA C -3.031 -6.417 1.256 1.00 . A A . 108 LEU CA 1 1
9 20375 1 1 108 LEU CB C -2.220 -6.156 2.556 1.00 . A A . 108 LEU CB 1 1
9 20376 1 1 108 LEU CD1 C -4.175 -5.795 4.207 1.00 . A A . 108 LEU CD1 1 1
9 20377 1 1 108 LEU CD2 C -1.871 -4.838 4.743 1.00 . A A . 108 LEU CD2 1 1
9 20378 1 1 108 LEU CG C -2.875 -5.198 3.619 1.00 . A A . 108 LEU CG 1 1
9 20379 1 1 108 LEU H H -1.413 -6.949 -0.032 1.00 . A A . 108 LEU H 1 1
9 20380 1 1 108 LEU HA H -3.955 -6.936 1.521 1.00 . A A . 108 LEU HA 1 1
9 20381 1 1 108 LEU HB2 H -2.032 -7.113 3.033 1.00 . A A . 108 LEU HB2 1 1
9 20382 1 1 108 LEU HB3 H -1.262 -5.737 2.269 1.00 . A A . 108 LEU HB3 1 1
9 20383 1 1 108 LEU HD11 H -3.957 -6.726 4.718 1.00 . A A . 108 LEU HD11 1 1
9 20384 1 1 108 LEU HD12 H -4.883 -5.985 3.411 1.00 . A A . 108 LEU HD12 1 1
9 20385 1 1 108 LEU HD13 H -4.611 -5.096 4.907 1.00 . A A . 108 LEU HD13 1 1
9 20386 1 1 108 LEU HD21 H -1.563 -5.735 5.268 1.00 . A A . 108 LEU HD21 1 1
9 20387 1 1 108 LEU HD22 H -2.338 -4.158 5.444 1.00 . A A . 108 LEU HD22 1 1
9 20388 1 1 108 LEU HD23 H -1.001 -4.356 4.315 1.00 . A A . 108 LEU HD23 1 1
9 20389 1 1 108 LEU HG H -3.159 -4.269 3.123 1.00 . A A . 108 LEU HG 1 1
9 20390 1 1 108 LEU N N -2.277 -7.272 0.296 1.00 . A A . 108 LEU N 1 1
9 20391 1 1 108 LEU O O -2.532 -4.392 0.025 1.00 . A A . 108 LEU O 1 1
9 20392 1 1 109 VAL C C -5.268 -2.414 1.407 1.00 . A A . 109 VAL C 1 1
9 20393 1 1 109 VAL CA C -5.204 -3.421 0.235 1.00 . A A . 109 VAL CA 1 1
9 20394 1 1 109 VAL CB C -6.661 -3.611 -0.352 1.00 . A A . 109 VAL CB 1 1
9 20395 1 1 109 VAL CG1 C -7.026 -2.467 -1.310 1.00 . A A . 109 VAL CG1 1 1
9 20396 1 1 109 VAL CG2 C -6.851 -4.984 -1.032 1.00 . A A . 109 VAL CG2 1 1
9 20397 1 1 109 VAL H H -5.262 -5.290 1.200 1.00 . A A . 109 VAL H 1 1
9 20398 1 1 109 VAL HA H -4.547 -3.038 -0.546 1.00 . A A . 109 VAL HA 1 1
9 20399 1 1 109 VAL HB H -7.367 -3.570 0.480 1.00 . A A . 109 VAL HB 1 1
9 20400 1 1 109 VAL HG11 H -8.042 -2.593 -1.659 1.00 . A A . 109 VAL HG11 1 1
9 20401 1 1 109 VAL HG12 H -6.357 -2.472 -2.162 1.00 . A A . 109 VAL HG12 1 1
9 20402 1 1 109 VAL HG13 H -6.942 -1.516 -0.800 1.00 . A A . 109 VAL HG13 1 1
9 20403 1 1 109 VAL HG21 H -6.659 -5.774 -0.317 1.00 . A A . 109 VAL HG21 1 1
9 20404 1 1 109 VAL HG22 H -6.162 -5.081 -1.860 1.00 . A A . 109 VAL HG22 1 1
9 20405 1 1 109 VAL HG23 H -7.865 -5.074 -1.398 1.00 . A A . 109 VAL HG23 1 1
9 20406 1 1 109 VAL N N -4.660 -4.689 0.733 1.00 . A A . 109 VAL N 1 1
9 20407 1 1 109 VAL O O -5.909 -2.704 2.427 1.00 . A A . 109 VAL O 1 1
9 20408 1 1 110 VAL C C -5.166 1.126 1.786 1.00 . A A . 110 VAL C 1 1
9 20409 1 1 110 VAL CA C -4.620 -0.204 2.335 1.00 . A A . 110 VAL CA 1 1
9 20410 1 1 110 VAL CB C -3.187 0.035 2.950 1.00 . A A . 110 VAL CB 1 1
9 20411 1 1 110 VAL CG1 C -3.224 1.057 4.128 1.00 . A A . 110 VAL CG1 1 1
9 20412 1 1 110 VAL CG2 C -2.550 -1.301 3.390 1.00 . A A . 110 VAL CG2 1 1
9 20413 1 1 110 VAL H H -4.090 -1.089 0.461 1.00 . A A . 110 VAL H 1 1
9 20414 1 1 110 VAL HA H -5.277 -0.539 3.142 1.00 . A A . 110 VAL HA 1 1
9 20415 1 1 110 VAL HB H -2.557 0.461 2.170 1.00 . A A . 110 VAL HB 1 1
9 20416 1 1 110 VAL HG11 H -3.609 2.008 3.778 1.00 . A A . 110 VAL HG11 1 1
9 20417 1 1 110 VAL HG12 H -2.226 1.206 4.519 1.00 . A A . 110 VAL HG12 1 1
9 20418 1 1 110 VAL HG13 H -3.863 0.686 4.921 1.00 . A A . 110 VAL HG13 1 1
9 20419 1 1 110 VAL HG21 H -1.556 -1.122 3.782 1.00 . A A . 110 VAL HG21 1 1
9 20420 1 1 110 VAL HG22 H -2.477 -1.972 2.541 1.00 . A A . 110 VAL HG22 1 1
9 20421 1 1 110 VAL HG23 H -3.156 -1.768 4.157 1.00 . A A . 110 VAL HG23 1 1
9 20422 1 1 110 VAL N N -4.608 -1.250 1.278 1.00 . A A . 110 VAL N 1 1
9 20423 1 1 110 VAL O O -4.525 1.777 0.967 1.00 . A A . 110 VAL O 1 1
9 20424 1 1 111 TYR C C -6.609 3.755 3.175 1.00 . A A . 111 TYR C 1 1
9 20425 1 1 111 TYR CA C -6.934 2.834 1.990 1.00 . A A . 111 TYR CA 1 1
9 20426 1 1 111 TYR CB C -8.470 2.754 1.789 1.00 . A A . 111 TYR CB 1 1
9 20427 1 1 111 TYR CD1 C -8.842 4.890 0.444 1.00 . A A . 111 TYR CD1 1 1
9 20428 1 1 111 TYR CD2 C -10.052 4.654 2.495 1.00 . A A . 111 TYR CD2 1 1
9 20429 1 1 111 TYR CE1 C -9.417 6.128 0.251 1.00 . A A . 111 TYR CE1 1 1
9 20430 1 1 111 TYR CE2 C -10.625 5.897 2.301 1.00 . A A . 111 TYR CE2 1 1
9 20431 1 1 111 TYR CG C -9.145 4.120 1.570 1.00 . A A . 111 TYR CG 1 1
9 20432 1 1 111 TYR CZ C -10.304 6.628 1.178 1.00 . A A . 111 TYR CZ 1 1
9 20433 1 1 111 TYR H H -6.866 0.873 2.784 1.00 . A A . 111 TYR H 1 1
9 20434 1 1 111 TYR HA H -6.484 3.243 1.082 1.00 . A A . 111 TYR HA 1 1
9 20435 1 1 111 TYR HB2 H -8.680 2.138 0.922 1.00 . A A . 111 TYR HB2 1 1
9 20436 1 1 111 TYR HB3 H -8.917 2.287 2.657 1.00 . A A . 111 TYR HB3 1 1
9 20437 1 1 111 TYR HD1 H -8.144 4.504 -0.289 1.00 . A A . 111 TYR HD1 1 1
9 20438 1 1 111 TYR HD2 H -10.306 4.077 3.379 1.00 . A A . 111 TYR HD2 1 1
9 20439 1 1 111 TYR HE1 H -9.170 6.704 -0.631 1.00 . A A . 111 TYR HE1 1 1
9 20440 1 1 111 TYR HE2 H -11.322 6.292 3.033 1.00 . A A . 111 TYR HE2 1 1
9 20441 1 1 111 TYR HH H -10.832 8.370 1.803 1.00 . A A . 111 TYR HH 1 1
9 20442 1 1 111 TYR N N -6.362 1.504 2.240 1.00 . A A . 111 TYR N 1 1
9 20443 1 1 111 TYR O O -6.800 3.374 4.336 1.00 . A A . 111 TYR O 1 1
9 20444 1 1 111 TYR OH O -10.868 7.869 0.982 1.00 . A A . 111 TYR OH 1 1
9 20445 1 1 112 VAL C C -7.113 6.985 3.823 1.00 . A A . 112 VAL C 1 1
9 20446 1 1 112 VAL CA C -5.897 6.026 3.844 1.00 . A A . 112 VAL CA 1 1
9 20447 1 1 112 VAL CB C -4.570 6.820 3.531 1.00 . A A . 112 VAL CB 1 1
9 20448 1 1 112 VAL CG1 C -4.304 7.934 4.581 1.00 . A A . 112 VAL CG1 1 1
9 20449 1 1 112 VAL CG2 C -3.364 5.857 3.424 1.00 . A A . 112 VAL CG2 1 1
9 20450 1 1 112 VAL H H -5.951 5.158 1.922 1.00 . A A . 112 VAL H 1 1
9 20451 1 1 112 VAL HA H -5.805 5.580 4.835 1.00 . A A . 112 VAL HA 1 1
9 20452 1 1 112 VAL HB H -4.691 7.305 2.563 1.00 . A A . 112 VAL HB 1 1
9 20453 1 1 112 VAL HG11 H -5.128 8.634 4.590 1.00 . A A . 112 VAL HG11 1 1
9 20454 1 1 112 VAL HG12 H -3.393 8.466 4.330 1.00 . A A . 112 VAL HG12 1 1
9 20455 1 1 112 VAL HG13 H -4.198 7.494 5.565 1.00 . A A . 112 VAL HG13 1 1
9 20456 1 1 112 VAL HG21 H -3.221 5.340 4.364 1.00 . A A . 112 VAL HG21 1 1
9 20457 1 1 112 VAL HG22 H -2.466 6.416 3.186 1.00 . A A . 112 VAL HG22 1 1
9 20458 1 1 112 VAL HG23 H -3.544 5.132 2.641 1.00 . A A . 112 VAL HG23 1 1
9 20459 1 1 112 VAL N N -6.128 4.960 2.862 1.00 . A A . 112 VAL N 1 1
9 20460 1 1 112 VAL O O -7.282 7.738 2.849 1.00 . A A . 112 VAL O 1 1
9 20461 1 1 113 PRO C C -8.450 9.307 5.329 1.00 . A A . 113 PRO C 1 1
9 20462 1 1 113 PRO CA C -9.086 7.940 5.013 1.00 . A A . 113 PRO CA 1 1
9 20463 1 1 113 PRO CB C -9.956 7.390 6.184 1.00 . A A . 113 PRO CB 1 1
9 20464 1 1 113 PRO CD C -8.088 5.907 5.925 1.00 . A A . 113 PRO CD 1 1
9 20465 1 1 113 PRO CG C -9.541 5.950 6.329 1.00 . A A . 113 PRO CG 1 1
9 20466 1 1 113 PRO HA H -9.685 8.017 4.102 1.00 . A A . 113 PRO HA 1 1
9 20467 1 1 113 PRO HB2 H -9.763 7.950 7.094 1.00 . A A . 113 PRO HB2 1 1
9 20468 1 1 113 PRO HB3 H -11.009 7.475 5.934 1.00 . A A . 113 PRO HB3 1 1
9 20469 1 1 113 PRO HD2 H -7.440 6.171 6.756 1.00 . A A . 113 PRO HD2 1 1
9 20470 1 1 113 PRO HD3 H -7.825 4.928 5.542 1.00 . A A . 113 PRO HD3 1 1
9 20471 1 1 113 PRO HG2 H -9.660 5.625 7.355 1.00 . A A . 113 PRO HG2 1 1
9 20472 1 1 113 PRO HG3 H -10.134 5.321 5.669 1.00 . A A . 113 PRO HG3 1 1
9 20473 1 1 113 PRO N N -8.019 6.931 4.854 1.00 . A A . 113 PRO N 1 1
9 20474 1 1 113 PRO O O -7.698 9.435 6.308 1.00 . A A . 113 PRO O 1 1
9 20475 1 1 114 GLU C C -8.283 12.366 5.808 1.00 . A A . 114 GLU C 1 1
9 20476 1 1 114 GLU CA C -8.036 11.602 4.489 1.00 . A A . 114 GLU CA 1 1
9 20477 1 1 114 GLU CB C -8.533 12.425 3.282 1.00 . A A . 114 GLU CB 1 1
9 20478 1 1 114 GLU CD C -8.458 14.578 1.928 1.00 . A A . 114 GLU CD 1 1
9 20479 1 1 114 GLU CG C -7.812 13.763 3.056 1.00 . A A . 114 GLU CG 1 1
9 20480 1 1 114 GLU H H -9.497 10.214 3.867 1.00 . A A . 114 GLU H 1 1
9 20481 1 1 114 GLU HA H -6.974 11.411 4.374 1.00 . A A . 114 GLU HA 1 1
9 20482 1 1 114 GLU HB2 H -8.413 11.827 2.385 1.00 . A A . 114 GLU HB2 1 1
9 20483 1 1 114 GLU HB3 H -9.594 12.627 3.414 1.00 . A A . 114 GLU HB3 1 1
9 20484 1 1 114 GLU HG2 H -7.835 14.335 3.983 1.00 . A A . 114 GLU HG2 1 1
9 20485 1 1 114 GLU HG3 H -6.776 13.569 2.795 1.00 . A A . 114 GLU HG3 1 1
9 20486 1 1 114 GLU N N -8.740 10.307 4.486 1.00 . A A . 114 GLU N 1 1
9 20487 1 1 114 GLU O O -9.428 12.440 6.269 1.00 . A A . 114 GLU O 1 1
9 20488 1 1 114 GLU OE1 O -8.389 14.150 0.750 1.00 . A A . 114 GLU OE1 1 1
9 20489 1 1 114 GLU OE2 O -9.074 15.630 2.212 1.00 . A A . 114 GLU OE2 1 1
9 20490 1 1 115 ALA C C -8.319 14.731 7.758 1.00 . A A . 115 ALA C 1 1
9 20491 1 1 115 ALA CA C -7.266 13.596 7.717 1.00 . A A . 115 ALA CA 1 1
9 20492 1 1 115 ALA CB C -5.881 14.144 8.101 1.00 . A A . 115 ALA CB 1 1
9 20493 1 1 115 ALA H H -6.350 12.882 5.932 1.00 . A A . 115 ALA H 1 1
9 20494 1 1 115 ALA HA H -7.535 12.838 8.449 1.00 . A A . 115 ALA HA 1 1
9 20495 1 1 115 ALA HB1 H -5.150 13.345 8.065 1.00 . A A . 115 ALA HB1 1 1
9 20496 1 1 115 ALA HB2 H -5.910 14.553 9.103 1.00 . A A . 115 ALA HB2 1 1
9 20497 1 1 115 ALA HB3 H -5.591 14.922 7.405 1.00 . A A . 115 ALA HB3 1 1
9 20498 1 1 115 ALA N N -7.210 12.926 6.397 1.00 . A A . 115 ALA N 1 1
9 20499 1 1 115 ALA O O -8.349 15.596 6.879 1.00 . A A . 115 ALA O 1 1
9 20500 1 1 116 ASP C C -9.657 16.904 9.843 1.00 . A A . 116 ASP C 1 1
9 20501 1 1 116 ASP CA C -10.229 15.714 9.020 1.00 . A A . 116 ASP CA 1 1
9 20502 1 1 116 ASP CB C -11.418 15.028 9.751 1.00 . A A . 116 ASP CB 1 1
9 20503 1 1 116 ASP CG C -12.602 15.963 10.045 1.00 . A A . 116 ASP CG 1 1
9 20504 1 1 116 ASP H H -9.089 13.970 9.432 1.00 . A A . 116 ASP H 1 1
9 20505 1 1 116 ASP HA H -10.569 16.087 8.058 1.00 . A A . 116 ASP HA 1 1
9 20506 1 1 116 ASP HB2 H -11.778 14.213 9.139 1.00 . A A . 116 ASP HB2 1 1
9 20507 1 1 116 ASP HB3 H -11.054 14.612 10.686 1.00 . A A . 116 ASP HB3 1 1
9 20508 1 1 116 ASP N N -9.178 14.699 8.786 1.00 . A A . 116 ASP N 1 1
9 20509 1 1 116 ASP O O -8.545 16.819 10.367 1.00 . A A . 116 ASP O 1 1
9 20510 1 1 116 ASP OD1 O -13.256 16.416 9.084 1.00 . A A . 116 ASP OD1 1 1
9 20511 1 1 116 ASP OD2 O -12.831 16.312 11.226 1.00 . A A . 116 ASP OD2 1 1
9 20512 1 1 117 VAL C C -9.848 18.863 12.254 1.00 . A A . 117 VAL C 1 1
9 20513 1 1 117 VAL CA C -10.092 19.209 10.748 1.00 . A A . 117 VAL CA 1 1
9 20514 1 1 117 VAL CB C -11.216 20.307 10.616 1.00 . A A . 117 VAL CB 1 1
9 20515 1 1 117 VAL CG1 C -10.822 21.644 11.298 1.00 . A A . 117 VAL CG1 1 1
9 20516 1 1 117 VAL CG2 C -11.604 20.534 9.129 1.00 . A A . 117 VAL CG2 1 1
9 20517 1 1 117 VAL H H -11.269 18.026 9.422 1.00 . A A . 117 VAL H 1 1
9 20518 1 1 117 VAL HA H -9.173 19.617 10.339 1.00 . A A . 117 VAL HA 1 1
9 20519 1 1 117 VAL HB H -12.093 19.927 11.129 1.00 . A A . 117 VAL HB 1 1
9 20520 1 1 117 VAL HG11 H -11.623 22.365 11.193 1.00 . A A . 117 VAL HG11 1 1
9 20521 1 1 117 VAL HG12 H -9.925 22.042 10.837 1.00 . A A . 117 VAL HG12 1 1
9 20522 1 1 117 VAL HG13 H -10.632 21.475 12.351 1.00 . A A . 117 VAL HG13 1 1
9 20523 1 1 117 VAL HG21 H -12.398 21.270 9.065 1.00 . A A . 117 VAL HG21 1 1
9 20524 1 1 117 VAL HG22 H -11.950 19.605 8.693 1.00 . A A . 117 VAL HG22 1 1
9 20525 1 1 117 VAL HG23 H -10.744 20.888 8.574 1.00 . A A . 117 VAL HG23 1 1
9 20526 1 1 117 VAL N N -10.431 18.007 9.934 1.00 . A A . 117 VAL N 1 1
9 20527 1 1 117 VAL O O -9.155 19.607 12.956 1.00 . A A . 117 VAL O 1 1
9 20528 1 1 118 THR C C -8.614 16.953 14.344 1.00 . A A . 118 THR C 1 1
9 20529 1 1 118 THR CA C -10.134 17.158 14.091 1.00 . A A . 118 THR CA 1 1
9 20530 1 1 118 THR CB C -10.888 15.800 14.325 1.00 . A A . 118 THR CB 1 1
9 20531 1 1 118 THR CG2 C -10.445 14.698 13.340 1.00 . A A . 118 THR CG2 1 1
9 20532 1 1 118 THR H H -10.984 17.197 12.123 1.00 . A A . 118 THR H 1 1
9 20533 1 1 118 THR HA H -10.510 17.880 14.807 1.00 . A A . 118 THR HA 1 1
9 20534 1 1 118 THR HB H -11.947 15.976 14.182 1.00 . A A . 118 THR HB 1 1
9 20535 1 1 118 THR HG1 H -10.601 14.382 15.674 1.00 . A A . 118 THR HG1 1 1
9 20536 1 1 118 THR HG21 H -11.014 13.796 13.525 1.00 . A A . 118 THR HG21 1 1
9 20537 1 1 118 THR HG22 H -9.393 14.485 13.471 1.00 . A A . 118 THR HG22 1 1
9 20538 1 1 118 THR HG23 H -10.615 15.025 12.320 1.00 . A A . 118 THR HG23 1 1
9 20539 1 1 118 THR N N -10.399 17.710 12.724 1.00 . A A . 118 THR N 1 1
9 20540 1 1 118 THR O O -8.157 16.919 15.491 1.00 . A A . 118 THR O 1 1
9 20541 1 1 118 THR OG1 O -10.684 15.337 15.670 1.00 . A A . 118 THR OG1 1 1
9 20542 1 1 119 HIS C C -6.026 18.420 13.054 1.00 . A A . 119 HIS C 1 1
9 20543 1 1 119 HIS CA C -6.380 16.887 13.247 1.00 . A A . 119 HIS CA 1 1
9 20544 1 1 119 HIS CB C -5.816 15.866 12.221 1.00 . A A . 119 HIS CB 1 1
9 20545 1 1 119 HIS CD2 C -7.233 13.820 11.509 1.00 . A A . 119 HIS CD2 1 1
9 20546 1 1 119 HIS CE1 C -7.029 12.681 13.345 1.00 . A A . 119 HIS CE1 1 1
9 20547 1 1 119 HIS CG C -6.440 14.500 12.364 1.00 . A A . 119 HIS CG 1 1
9 20548 1 1 119 HIS H H -8.310 16.636 12.393 1.00 . A A . 119 HIS H 1 1
9 20549 1 1 119 HIS HA H -6.039 16.594 14.243 1.00 . A A . 119 HIS HA 1 1
9 20550 1 1 119 HIS HB2 H -6.008 16.214 11.217 1.00 . A A . 119 HIS HB2 1 1
9 20551 1 1 119 HIS HB3 H -4.751 15.762 12.360 1.00 . A A . 119 HIS HB3 1 1
9 20552 1 1 119 HIS HD2 H -7.531 14.138 10.523 1.00 . A A . 119 HIS HD2 1 1
9 20553 1 1 119 HIS HE1 H -7.141 11.901 14.081 1.00 . A A . 119 HIS HE1 1 1
9 20554 1 1 119 HIS HE2 H -8.344 12.088 11.871 1.00 . A A . 119 HIS HE2 1 1
9 20555 1 1 119 HIS N N -7.850 16.801 13.243 1.00 . A A . 119 HIS N 1 1
9 20556 1 1 119 HIS ND1 N -6.310 13.772 13.518 1.00 . A A . 119 HIS ND1 1 1
9 20557 1 1 119 HIS NE2 N -7.603 12.669 12.137 1.00 . A A . 119 HIS NE2 1 1
9 20558 1 1 119 HIS O O -5.886 19.100 14.072 1.00 . A A . 119 HIS O 1 1
9 20559 1 1 120 LYS C C -3.457 18.512 11.008 1.00 . A A . 120 LYS C 1 1
9 20560 1 1 120 LYS CA C -5.021 18.639 10.660 1.00 . A A . 120 LYS CA 1 1
9 20561 1 1 120 LYS CB C -5.364 19.632 9.506 1.00 . A A . 120 LYS CB 1 1
9 20562 1 1 120 LYS CD C -6.871 18.234 7.948 1.00 . A A . 120 LYS CD 1 1
9 20563 1 1 120 LYS CE C -5.941 18.303 6.723 1.00 . A A . 120 LYS CE 1 1
9 20564 1 1 120 LYS CG C -6.763 19.473 8.864 1.00 . A A . 120 LYS CG 1 1
9 20565 1 1 120 LYS H H -6.482 19.754 11.634 1.00 . A A . 120 LYS H 1 1
9 20566 1 1 120 LYS HA H -5.358 17.651 10.366 1.00 . A A . 120 LYS HA 1 1
9 20567 1 1 120 LYS HB2 H -5.288 20.642 9.888 1.00 . A A . 120 LYS HB2 1 1
9 20568 1 1 120 LYS HB3 H -4.629 19.515 8.730 1.00 . A A . 120 LYS HB3 1 1
9 20569 1 1 120 LYS HD2 H -6.624 17.344 8.524 1.00 . A A . 120 LYS HD2 1 1
9 20570 1 1 120 LYS HD3 H -7.896 18.145 7.602 1.00 . A A . 120 LYS HD3 1 1
9 20571 1 1 120 LYS HE2 H -6.121 19.232 6.199 1.00 . A A . 120 LYS HE2 1 1
9 20572 1 1 120 LYS HE3 H -4.908 18.282 7.058 1.00 . A A . 120 LYS HE3 1 1
9 20573 1 1 120 LYS HG2 H -7.505 19.382 9.651 1.00 . A A . 120 LYS HG2 1 1
9 20574 1 1 120 LYS HG3 H -6.983 20.362 8.278 1.00 . A A . 120 LYS HG3 1 1
9 20575 1 1 120 LYS HZ1 H -5.887 16.274 6.211 1.00 . A A . 120 LYS HZ1 1 1
9 20576 1 1 120 LYS HZ2 H -5.589 17.321 4.915 1.00 . A A . 120 LYS HZ2 1 1
9 20577 1 1 120 LYS HZ3 H -7.163 17.132 5.503 1.00 . A A . 120 LYS HZ3 1 1
9 20578 1 1 120 LYS N N -5.853 19.039 11.839 1.00 . A A . 120 LYS N 1 1
9 20579 1 1 120 LYS NZ N -6.157 17.176 5.773 1.00 . A A . 120 LYS NZ 1 1
9 20580 1 1 120 LYS O O -3.132 18.191 12.151 1.00 . A A . 120 LYS O 1 1
9 20581 1 1 121 PRO C C -0.884 16.770 10.737 1.00 . A A . 121 PRO C 1 1
9 20582 1 1 121 PRO CA C -1.190 18.013 9.842 1.00 . A A . 121 PRO CA 1 1
9 20583 1 1 121 PRO CB C -0.121 19.113 10.030 1.00 . A A . 121 PRO CB 1 1
9 20584 1 1 121 PRO CD C -2.250 20.076 9.294 1.00 . A A . 121 PRO CD 1 1
9 20585 1 1 121 PRO CG C -0.744 20.352 9.425 1.00 . A A . 121 PRO CG 1 1
9 20586 1 1 121 PRO HA H -1.155 17.684 8.807 1.00 . A A . 121 PRO HA 1 1
9 20587 1 1 121 PRO HB2 H 0.088 19.244 11.088 1.00 . A A . 121 PRO HB2 1 1
9 20588 1 1 121 PRO HB3 H 0.797 18.832 9.516 1.00 . A A . 121 PRO HB3 1 1
9 20589 1 1 121 PRO HD2 H -2.826 20.883 9.733 1.00 . A A . 121 PRO HD2 1 1
9 20590 1 1 121 PRO HD3 H -2.527 19.947 8.254 1.00 . A A . 121 PRO HD3 1 1
9 20591 1 1 121 PRO HG2 H -0.572 21.208 10.067 1.00 . A A . 121 PRO HG2 1 1
9 20592 1 1 121 PRO HG3 H -0.314 20.542 8.445 1.00 . A A . 121 PRO HG3 1 1
9 20593 1 1 121 PRO N N -2.451 18.792 10.052 1.00 . A A . 121 PRO N 1 1
9 20594 1 1 121 PRO O O -0.752 16.864 11.965 1.00 . A A . 121 PRO O 1 1
9 20595 1 1 122 ILE C C 1.266 14.226 10.466 1.00 . A A . 122 ILE C 1 1
9 20596 1 1 122 ILE CA C -0.249 14.362 10.712 1.00 . A A . 122 ILE CA 1 1
9 20597 1 1 122 ILE CB C -1.018 13.093 10.154 1.00 . A A . 122 ILE CB 1 1
9 20598 1 1 122 ILE CD1 C -3.028 13.585 11.703 1.00 . A A . 122 ILE CD1 1 1
9 20599 1 1 122 ILE CG1 C -2.560 13.278 10.295 1.00 . A A . 122 ILE CG1 1 1
9 20600 1 1 122 ILE CG2 C -0.549 11.783 10.860 1.00 . A A . 122 ILE CG2 1 1
9 20601 1 1 122 ILE H H -0.929 15.584 9.114 1.00 . A A . 122 ILE H 1 1
9 20602 1 1 122 ILE HA H -0.435 14.432 11.782 1.00 . A A . 122 ILE HA 1 1
9 20603 1 1 122 ILE HB H -0.777 12.996 9.100 1.00 . A A . 122 ILE HB 1 1
9 20604 1 1 122 ILE HD11 H -4.107 13.595 11.727 1.00 . A A . 122 ILE HD11 1 1
9 20605 1 1 122 ILE HD12 H -2.659 14.554 12.012 1.00 . A A . 122 ILE HD12 1 1
9 20606 1 1 122 ILE HD13 H -2.666 12.828 12.390 1.00 . A A . 122 ILE HD13 1 1
9 20607 1 1 122 ILE HG12 H -2.882 14.096 9.665 1.00 . A A . 122 ILE HG12 1 1
9 20608 1 1 122 ILE HG13 H -3.064 12.372 9.971 1.00 . A A . 122 ILE HG13 1 1
9 20609 1 1 122 ILE HG21 H -1.089 10.939 10.453 1.00 . A A . 122 ILE HG21 1 1
9 20610 1 1 122 ILE HG22 H -0.734 11.844 11.926 1.00 . A A . 122 ILE HG22 1 1
9 20611 1 1 122 ILE HG23 H 0.513 11.635 10.693 1.00 . A A . 122 ILE HG23 1 1
9 20612 1 1 122 ILE N N -0.727 15.606 10.073 1.00 . A A . 122 ILE N 1 1
9 20613 1 1 122 ILE O O 1.688 13.724 9.421 1.00 . A A . 122 ILE O 1 1
9 20614 1 1 123 TYR C C 4.036 13.253 11.819 1.00 . A A . 123 TYR C 1 1
9 20615 1 1 123 TYR CA C 3.548 14.625 11.308 1.00 . A A . 123 TYR CA 1 1
9 20616 1 1 123 TYR CB C 4.237 15.792 12.083 1.00 . A A . 123 TYR CB 1 1
9 20617 1 1 123 TYR CD1 C 4.502 15.154 14.564 1.00 . A A . 123 TYR CD1 1 1
9 20618 1 1 123 TYR CD2 C 2.922 16.867 14.019 1.00 . A A . 123 TYR CD2 1 1
9 20619 1 1 123 TYR CE1 C 4.198 15.294 15.907 1.00 . A A . 123 TYR CE1 1 1
9 20620 1 1 123 TYR CE2 C 2.615 17.007 15.363 1.00 . A A . 123 TYR CE2 1 1
9 20621 1 1 123 TYR CG C 3.874 15.934 13.585 1.00 . A A . 123 TYR CG 1 1
9 20622 1 1 123 TYR CZ C 3.256 16.219 16.302 1.00 . A A . 123 TYR CZ 1 1
9 20623 1 1 123 TYR H H 1.685 15.214 12.161 1.00 . A A . 123 TYR H 1 1
9 20624 1 1 123 TYR HA H 3.823 14.709 10.258 1.00 . A A . 123 TYR HA 1 1
9 20625 1 1 123 TYR HB2 H 5.313 15.668 12.014 1.00 . A A . 123 TYR HB2 1 1
9 20626 1 1 123 TYR HB3 H 3.980 16.723 11.587 1.00 . A A . 123 TYR HB3 1 1
9 20627 1 1 123 TYR HD1 H 5.244 14.424 14.257 1.00 . A A . 123 TYR HD1 1 1
9 20628 1 1 123 TYR HD2 H 2.416 17.485 13.285 1.00 . A A . 123 TYR HD2 1 1
9 20629 1 1 123 TYR HE1 H 4.698 14.678 16.641 1.00 . A A . 123 TYR HE1 1 1
9 20630 1 1 123 TYR HE2 H 1.876 17.734 15.676 1.00 . A A . 123 TYR HE2 1 1
9 20631 1 1 123 TYR HH H 3.773 16.398 18.153 1.00 . A A . 123 TYR HH 1 1
9 20632 1 1 123 TYR N N 2.079 14.740 11.398 1.00 . A A . 123 TYR N 1 1
9 20633 1 1 123 TYR O O 3.305 12.543 12.515 1.00 . A A . 123 TYR O 1 1
9 20634 1 1 123 TYR OH O 2.958 16.363 17.643 1.00 . A A . 123 TYR OH 1 1
9 20635 1 1 124 LYS C C 6.451 11.984 13.427 1.00 . A A . 124 LYS C 1 1
9 20636 1 1 124 LYS CA C 5.915 11.663 12.001 1.00 . A A . 124 LYS CA 1 1
9 20637 1 1 124 LYS CB C 7.053 11.175 11.036 1.00 . A A . 124 LYS CB 1 1
9 20638 1 1 124 LYS CD C 8.278 9.366 12.459 1.00 . A A . 124 LYS CD 1 1
9 20639 1 1 124 LYS CE C 8.606 7.875 12.625 1.00 . A A . 124 LYS CE 1 1
9 20640 1 1 124 LYS CG C 7.471 9.678 11.177 1.00 . A A . 124 LYS CG 1 1
9 20641 1 1 124 LYS H H 5.767 13.432 10.823 1.00 . A A . 124 LYS H 1 1
9 20642 1 1 124 LYS HA H 5.156 10.882 12.072 1.00 . A A . 124 LYS HA 1 1
9 20643 1 1 124 LYS HB2 H 6.712 11.316 10.014 1.00 . A A . 124 LYS HB2 1 1
9 20644 1 1 124 LYS HB3 H 7.933 11.794 11.184 1.00 . A A . 124 LYS HB3 1 1
9 20645 1 1 124 LYS HD2 H 9.208 9.922 12.432 1.00 . A A . 124 LYS HD2 1 1
9 20646 1 1 124 LYS HD3 H 7.703 9.691 13.320 1.00 . A A . 124 LYS HD3 1 1
9 20647 1 1 124 LYS HE2 H 7.682 7.311 12.689 1.00 . A A . 124 LYS HE2 1 1
9 20648 1 1 124 LYS HE3 H 9.174 7.535 11.769 1.00 . A A . 124 LYS HE3 1 1
9 20649 1 1 124 LYS HG2 H 6.574 9.072 11.183 1.00 . A A . 124 LYS HG2 1 1
9 20650 1 1 124 LYS HG3 H 8.072 9.404 10.312 1.00 . A A . 124 LYS HG3 1 1
9 20651 1 1 124 LYS HZ1 H 9.595 6.605 13.957 1.00 . A A . 124 LYS HZ1 1 1
9 20652 1 1 124 LYS HZ2 H 8.879 7.947 14.698 1.00 . A A . 124 LYS HZ2 1 1
9 20653 1 1 124 LYS HZ3 H 10.305 8.131 13.806 1.00 . A A . 124 LYS HZ3 1 1
9 20654 1 1 124 LYS N N 5.272 12.879 11.460 1.00 . A A . 124 LYS N 1 1
9 20655 1 1 124 LYS NZ N 9.402 7.623 13.856 1.00 . A A . 124 LYS NZ 1 1
9 20656 1 1 124 LYS O O 7.093 13.020 13.620 1.00 . A A . 124 LYS O 1 1
9 20657 1 1 125 LYS C C 8.156 10.993 15.938 1.00 . A A . 125 LYS C 1 1
9 20658 1 1 125 LYS CA C 6.618 11.238 15.812 1.00 . A A . 125 LYS CA 1 1
9 20659 1 1 125 LYS CB C 5.814 10.255 16.714 1.00 . A A . 125 LYS CB 1 1
9 20660 1 1 125 LYS CD C 3.501 9.450 17.535 1.00 . A A . 125 LYS CD 1 1
9 20661 1 1 125 LYS CE C 4.022 9.114 18.939 1.00 . A A . 125 LYS CE 1 1
9 20662 1 1 125 LYS CG C 4.303 10.576 16.830 1.00 . A A . 125 LYS CG 1 1
9 20663 1 1 125 LYS H H 5.599 10.328 14.178 1.00 . A A . 125 LYS H 1 1
9 20664 1 1 125 LYS HA H 6.403 12.255 16.133 1.00 . A A . 125 LYS HA 1 1
9 20665 1 1 125 LYS HB2 H 5.920 9.255 16.305 1.00 . A A . 125 LYS HB2 1 1
9 20666 1 1 125 LYS HB3 H 6.244 10.262 17.715 1.00 . A A . 125 LYS HB3 1 1
9 20667 1 1 125 LYS HD2 H 2.462 9.759 17.616 1.00 . A A . 125 LYS HD2 1 1
9 20668 1 1 125 LYS HD3 H 3.548 8.555 16.921 1.00 . A A . 125 LYS HD3 1 1
9 20669 1 1 125 LYS HE2 H 3.475 8.265 19.321 1.00 . A A . 125 LYS HE2 1 1
9 20670 1 1 125 LYS HE3 H 5.070 8.852 18.868 1.00 . A A . 125 LYS HE3 1 1
9 20671 1 1 125 LYS HG2 H 4.183 11.495 17.394 1.00 . A A . 125 LYS HG2 1 1
9 20672 1 1 125 LYS HG3 H 3.898 10.720 15.834 1.00 . A A . 125 LYS HG3 1 1
9 20673 1 1 125 LYS HZ1 H 4.210 9.967 20.833 1.00 . A A . 125 LYS HZ1 1 1
9 20674 1 1 125 LYS HZ2 H 2.881 10.534 19.957 1.00 . A A . 125 LYS HZ2 1 1
9 20675 1 1 125 LYS HZ3 H 4.436 11.062 19.564 1.00 . A A . 125 LYS HZ3 1 1
9 20676 1 1 125 LYS N N 6.157 11.101 14.407 1.00 . A A . 125 LYS N 1 1
9 20677 1 1 125 LYS NZ N 3.878 10.247 19.889 1.00 . A A . 125 LYS NZ 1 1
9 20678 1 1 125 LYS O O 8.598 9.931 16.408 1.00 . A A . 125 LYS O 1 1
9 20679 1 1 126 ALA C C 10.888 13.232 14.570 1.00 . A A . 126 ALA C 1 1
9 20680 1 1 126 ALA CA C 10.414 12.010 15.401 1.00 . A A . 126 ALA CA 1 1
9 20681 1 1 126 ALA CB C 10.970 10.702 14.778 1.00 . A A . 126 ALA CB 1 1
9 20682 1 1 126 ALA H H 8.469 12.821 15.189 1.00 . A A . 126 ALA H 1 1
9 20683 1 1 126 ALA HA H 10.806 12.110 16.408 1.00 . A A . 126 ALA HA 1 1
9 20684 1 1 126 ALA HB1 H 10.645 9.854 15.366 1.00 . A A . 126 ALA HB1 1 1
9 20685 1 1 126 ALA HB2 H 12.051 10.729 14.770 1.00 . A A . 126 ALA HB2 1 1
9 20686 1 1 126 ALA HB3 H 10.610 10.589 13.761 1.00 . A A . 126 ALA HB3 1 1
9 20687 1 1 126 ALA N N 8.929 12.006 15.483 1.00 . A A . 126 ALA N 1 1
9 20688 1 1 126 ALA O O 10.094 14.118 14.225 1.00 . A A . 126 ALA O 1 1
9 20689 1 1 127 THR C C 12.531 13.817 11.836 1.00 . A A . 127 THR C 1 1
9 20690 1 1 127 THR CA C 12.771 14.265 13.315 1.00 . A A . 127 THR CA 1 1
9 20691 1 1 127 THR CB C 14.305 14.472 13.599 1.00 . A A . 127 THR CB 1 1
9 20692 1 1 127 THR CG2 C 15.122 13.192 13.320 1.00 . A A . 127 THR CG2 1 1
9 20693 1 1 127 THR H H 12.792 12.622 14.675 1.00 . A A . 127 THR H 1 1
9 20694 1 1 127 THR HA H 12.265 15.217 13.470 1.00 . A A . 127 THR HA 1 1
9 20695 1 1 127 THR HB H 14.421 14.730 14.649 1.00 . A A . 127 THR HB 1 1
9 20696 1 1 127 THR HG1 H 15.786 15.496 12.742 1.00 . A A . 127 THR HG1 1 1
9 20697 1 1 127 THR HG21 H 14.762 12.383 13.947 1.00 . A A . 127 THR HG21 1 1
9 20698 1 1 127 THR HG22 H 16.165 13.367 13.534 1.00 . A A . 127 THR HG22 1 1
9 20699 1 1 127 THR HG23 H 15.015 12.909 12.279 1.00 . A A . 127 THR HG23 1 1
9 20700 1 1 127 THR N N 12.195 13.275 14.258 1.00 . A A . 127 THR N 1 1
9 20701 1 1 127 THR O O 11.868 12.801 11.585 1.00 . A A . 127 THR O 1 1
9 20702 1 1 127 THR OG1 O 14.824 15.566 12.813 1.00 . A A . 127 THR OG1 1 1
9 20703 1 1 128 GLY C C 11.667 14.933 8.839 1.00 . A A . 128 GLY C 1 1
9 20704 1 1 128 GLY CA C 12.908 14.276 9.442 1.00 . A A . 128 GLY CA 1 1
9 20705 1 1 128 GLY H H 13.551 15.390 11.134 1.00 . A A . 128 GLY H 1 1
9 20706 1 1 128 GLY HA2 H 13.786 14.638 8.925 1.00 . A A . 128 GLY HA2 1 1
9 20707 1 1 128 GLY HA3 H 12.850 13.203 9.301 1.00 . A A . 128 GLY HA3 1 1
9 20708 1 1 128 GLY N N 13.059 14.587 10.871 1.00 . A A . 128 GLY N 1 1
9 20709 1 1 128 GLY O O 11.758 16.049 8.314 1.00 . A A . 128 GLY O 1 1
9 20710 1 1 129 LEU C C 9.095 14.874 6.942 1.00 . A A . 129 LEU C 1 1
9 20711 1 1 129 LEU CA C 9.167 14.711 8.503 1.00 . A A . 129 LEU CA 1 1
9 20712 1 1 129 LEU CB C 8.801 16.033 9.271 1.00 . A A . 129 LEU CB 1 1
9 20713 1 1 129 LEU CD1 C 7.106 17.485 10.534 1.00 . A A . 129 LEU CD1 1 1
9 20714 1 1 129 LEU CD2 C 6.618 16.864 8.130 1.00 . A A . 129 LEU CD2 1 1
9 20715 1 1 129 LEU CG C 7.280 16.398 9.449 1.00 . A A . 129 LEU CG 1 1
9 20716 1 1 129 LEU H H 10.566 13.321 9.314 1.00 . A A . 129 LEU H 1 1
9 20717 1 1 129 LEU HA H 8.463 13.945 8.801 1.00 . A A . 129 LEU HA 1 1
9 20718 1 1 129 LEU HB2 H 9.237 15.960 10.264 1.00 . A A . 129 LEU HB2 1 1
9 20719 1 1 129 LEU HB3 H 9.289 16.860 8.766 1.00 . A A . 129 LEU HB3 1 1
9 20720 1 1 129 LEU HD11 H 7.635 18.385 10.241 1.00 . A A . 129 LEU HD11 1 1
9 20721 1 1 129 LEU HD12 H 7.501 17.128 11.474 1.00 . A A . 129 LEU HD12 1 1
9 20722 1 1 129 LEU HD13 H 6.055 17.711 10.656 1.00 . A A . 129 LEU HD13 1 1
9 20723 1 1 129 LEU HD21 H 7.118 17.753 7.762 1.00 . A A . 129 LEU HD21 1 1
9 20724 1 1 129 LEU HD22 H 5.575 17.090 8.308 1.00 . A A . 129 LEU HD22 1 1
9 20725 1 1 129 LEU HD23 H 6.688 16.081 7.387 1.00 . A A . 129 LEU HD23 1 1
9 20726 1 1 129 LEU HG H 6.747 15.516 9.791 1.00 . A A . 129 LEU HG 1 1
9 20727 1 1 129 LEU N N 10.512 14.222 8.933 1.00 . A A . 129 LEU N 1 1
9 20728 1 1 129 LEU O O 9.796 15.720 6.373 1.00 . A A . 129 LEU O 1 1
9 20729 1 1 130 PRO C C 7.415 15.346 4.155 1.00 . A A . 130 PRO C 1 1
9 20730 1 1 130 PRO CA C 8.161 14.109 4.725 1.00 . A A . 130 PRO CA 1 1
9 20731 1 1 130 PRO CB C 7.392 12.809 4.403 1.00 . A A . 130 PRO CB 1 1
9 20732 1 1 130 PRO CD C 7.303 13.058 6.786 1.00 . A A . 130 PRO CD 1 1
9 20733 1 1 130 PRO CG C 6.490 12.622 5.583 1.00 . A A . 130 PRO CG 1 1
9 20734 1 1 130 PRO HA H 9.152 14.063 4.279 1.00 . A A . 130 PRO HA 1 1
9 20735 1 1 130 PRO HB2 H 6.832 12.909 3.477 1.00 . A A . 130 PRO HB2 1 1
9 20736 1 1 130 PRO HB3 H 8.093 11.982 4.306 1.00 . A A . 130 PRO HB3 1 1
9 20737 1 1 130 PRO HD2 H 6.660 13.502 7.540 1.00 . A A . 130 PRO HD2 1 1
9 20738 1 1 130 PRO HD3 H 7.851 12.222 7.208 1.00 . A A . 130 PRO HD3 1 1
9 20739 1 1 130 PRO HG2 H 5.603 13.244 5.476 1.00 . A A . 130 PRO HG2 1 1
9 20740 1 1 130 PRO HG3 H 6.200 11.580 5.675 1.00 . A A . 130 PRO HG3 1 1
9 20741 1 1 130 PRO N N 8.244 14.070 6.221 1.00 . A A . 130 PRO N 1 1
9 20742 1 1 130 PRO O O 6.884 16.177 4.900 1.00 . A A . 130 PRO O 1 1
9 20743 1 1 131 GLY C C 6.668 16.321 0.591 1.00 . A A . 131 GLY C 1 1
9 20744 1 1 131 GLY CA C 6.708 16.533 2.108 1.00 . A A . 131 GLY CA 1 1
9 20745 1 1 131 GLY H H 7.835 14.741 2.288 1.00 . A A . 131 GLY H 1 1
9 20746 1 1 131 GLY HA2 H 5.692 16.613 2.473 1.00 . A A . 131 GLY HA2 1 1
9 20747 1 1 131 GLY HA3 H 7.231 17.457 2.317 1.00 . A A . 131 GLY HA3 1 1
9 20748 1 1 131 GLY N N 7.385 15.437 2.815 1.00 . A A . 131 GLY N 1 1
9 20749 1 1 131 GLY O O 7.206 15.328 0.082 1.00 . A A . 131 GLY O 1 1
9 20750 1 1 132 GLY C C 4.470 17.189 -2.108 1.00 . A A . 132 GLY C 1 1
9 20751 1 1 132 GLY CA C 5.920 17.182 -1.610 1.00 . A A . 132 GLY CA 1 1
9 20752 1 1 132 GLY H H 5.627 18.015 0.332 1.00 . A A . 132 GLY H 1 1
9 20753 1 1 132 GLY HA2 H 6.434 18.035 -2.034 1.00 . A A . 132 GLY HA2 1 1
9 20754 1 1 132 GLY HA3 H 6.407 16.280 -1.970 1.00 . A A . 132 GLY HA3 1 1
9 20755 1 1 132 GLY N N 6.033 17.258 -0.136 1.00 . A A . 132 GLY N 1 1
9 20756 1 1 132 GLY O O 3.530 17.155 -1.305 1.00 . A A . 132 GLY O 1 1
9 20757 1 1 133 ALA C C 3.026 16.707 -5.531 1.00 . A A . 133 ALA C 1 1
9 20758 1 1 133 ALA CA C 2.965 17.268 -4.091 1.00 . A A . 133 ALA CA 1 1
9 20759 1 1 133 ALA CB C 2.430 18.714 -4.093 1.00 . A A . 133 ALA CB 1 1
9 20760 1 1 133 ALA H H 5.089 17.179 -4.017 1.00 . A A . 133 ALA H 1 1
9 20761 1 1 133 ALA HA H 2.280 16.654 -3.506 1.00 . A A . 133 ALA HA 1 1
9 20762 1 1 133 ALA HB1 H 2.393 19.089 -3.078 1.00 . A A . 133 ALA HB1 1 1
9 20763 1 1 133 ALA HB2 H 1.433 18.738 -4.515 1.00 . A A . 133 ALA HB2 1 1
9 20764 1 1 133 ALA HB3 H 3.082 19.347 -4.682 1.00 . A A . 133 ALA HB3 1 1
9 20765 1 1 133 ALA N N 4.295 17.212 -3.443 1.00 . A A . 133 ALA N 1 1
9 20766 1 1 133 ALA O O 3.672 17.296 -6.408 1.00 . A A . 133 ALA O 1 1
9 20767 1 1 134 TYR C C 1.081 15.651 -7.885 1.00 . A A . 134 TYR C 1 1
9 20768 1 1 134 TYR CA C 2.223 14.948 -7.103 1.00 . A A . 134 TYR CA 1 1
9 20769 1 1 134 TYR CB C 1.930 13.422 -6.959 1.00 . A A . 134 TYR CB 1 1
9 20770 1 1 134 TYR CD1 C 0.911 12.512 -9.140 1.00 . A A . 134 TYR CD1 1 1
9 20771 1 1 134 TYR CD2 C 3.181 11.950 -8.648 1.00 . A A . 134 TYR CD2 1 1
9 20772 1 1 134 TYR CE1 C 0.990 11.798 -10.318 1.00 . A A . 134 TYR CE1 1 1
9 20773 1 1 134 TYR CE2 C 3.257 11.232 -9.825 1.00 . A A . 134 TYR CE2 1 1
9 20774 1 1 134 TYR CG C 2.005 12.611 -8.272 1.00 . A A . 134 TYR CG 1 1
9 20775 1 1 134 TYR CZ C 2.162 11.159 -10.656 1.00 . A A . 134 TYR CZ 1 1
9 20776 1 1 134 TYR H H 1.952 15.104 -4.999 1.00 . A A . 134 TYR H 1 1
9 20777 1 1 134 TYR HA H 3.160 15.084 -7.638 1.00 . A A . 134 TYR HA 1 1
9 20778 1 1 134 TYR HB2 H 2.648 12.995 -6.268 1.00 . A A . 134 TYR HB2 1 1
9 20779 1 1 134 TYR HB3 H 0.937 13.287 -6.541 1.00 . A A . 134 TYR HB3 1 1
9 20780 1 1 134 TYR HD1 H -0.016 13.011 -8.879 1.00 . A A . 134 TYR HD1 1 1
9 20781 1 1 134 TYR HD2 H 4.045 12.003 -7.998 1.00 . A A . 134 TYR HD2 1 1
9 20782 1 1 134 TYR HE1 H 0.126 11.737 -10.973 1.00 . A A . 134 TYR HE1 1 1
9 20783 1 1 134 TYR HE2 H 4.177 10.728 -10.093 1.00 . A A . 134 TYR HE2 1 1
9 20784 1 1 134 TYR HH H 1.815 10.954 -12.533 1.00 . A A . 134 TYR HH 1 1
9 20785 1 1 134 TYR N N 2.361 15.560 -5.760 1.00 . A A . 134 TYR N 1 1
9 20786 1 1 134 TYR O O 0.041 15.991 -7.298 1.00 . A A . 134 TYR O 1 1
9 20787 1 1 134 TYR OH O 2.240 10.452 -11.834 1.00 . A A . 134 TYR OH 1 1
9 20788 1 1 135 ARG C C -0.826 15.327 -10.429 1.00 . A A . 135 ARG C 1 1
9 20789 1 1 135 ARG CA C 0.222 16.424 -10.086 1.00 . A A . 135 ARG CA 1 1
9 20790 1 1 135 ARG CB C 0.830 17.069 -11.378 1.00 . A A . 135 ARG CB 1 1
9 20791 1 1 135 ARG CD C 3.139 18.029 -10.664 1.00 . A A . 135 ARG CD 1 1
9 20792 1 1 135 ARG CG C 1.705 18.337 -11.146 1.00 . A A . 135 ARG CG 1 1
9 20793 1 1 135 ARG CZ C 5.223 17.345 -11.850 1.00 . A A . 135 ARG CZ 1 1
9 20794 1 1 135 ARG H H 2.140 15.620 -9.597 1.00 . A A . 135 ARG H 1 1
9 20795 1 1 135 ARG HA H -0.285 17.207 -9.526 1.00 . A A . 135 ARG HA 1 1
9 20796 1 1 135 ARG HB2 H 1.438 16.328 -11.884 1.00 . A A . 135 ARG HB2 1 1
9 20797 1 1 135 ARG HB3 H 0.014 17.345 -12.041 1.00 . A A . 135 ARG HB3 1 1
9 20798 1 1 135 ARG HD2 H 3.637 18.965 -10.435 1.00 . A A . 135 ARG HD2 1 1
9 20799 1 1 135 ARG HD3 H 3.084 17.429 -9.763 1.00 . A A . 135 ARG HD3 1 1
9 20800 1 1 135 ARG HE H 3.413 16.709 -12.283 1.00 . A A . 135 ARG HE 1 1
9 20801 1 1 135 ARG HG2 H 1.771 18.889 -12.078 1.00 . A A . 135 ARG HG2 1 1
9 20802 1 1 135 ARG HG3 H 1.215 18.964 -10.409 1.00 . A A . 135 ARG HG3 1 1
9 20803 1 1 135 ARG HH11 H 5.567 18.640 -10.379 1.00 . A A . 135 ARG HH11 1 1
9 20804 1 1 135 ARG HH12 H 6.958 18.120 -11.254 1.00 . A A . 135 ARG HH12 1 1
9 20805 1 1 135 ARG HH21 H 5.189 16.080 -13.375 1.00 . A A . 135 ARG HH21 1 1
9 20806 1 1 135 ARG HH22 H 6.749 16.686 -12.930 1.00 . A A . 135 ARG HH22 1 1
9 20807 1 1 135 ARG N N 1.274 15.858 -9.205 1.00 . A A . 135 ARG N 1 1
9 20808 1 1 135 ARG NE N 3.916 17.291 -11.681 1.00 . A A . 135 ARG NE 1 1
9 20809 1 1 135 ARG NH1 N 5.975 18.090 -11.101 1.00 . A A . 135 ARG NH1 1 1
9 20810 1 1 135 ARG NH2 N 5.763 16.649 -12.789 1.00 . A A . 135 ARG NH2 1 1
9 20811 1 1 135 ARG O O -0.749 14.666 -11.473 1.00 . A A . 135 ARG O 1 1
9 20812 1 1 136 ARG C C -3.684 14.204 -10.857 1.00 . A A . 136 ARG C 1 1
9 20813 1 1 136 ARG CA C -2.835 14.090 -9.555 1.00 . A A . 136 ARG CA 1 1
9 20814 1 1 136 ARG CB C -3.776 14.166 -8.301 1.00 . A A . 136 ARG CB 1 1
9 20815 1 1 136 ARG CD C -3.536 16.551 -7.292 1.00 . A A . 136 ARG CD 1 1
9 20816 1 1 136 ARG CG C -4.453 15.553 -8.035 1.00 . A A . 136 ARG CG 1 1
9 20817 1 1 136 ARG CZ C -3.484 18.948 -6.685 1.00 . A A . 136 ARG CZ 1 1
9 20818 1 1 136 ARG H H -1.687 15.647 -8.665 1.00 . A A . 136 ARG H 1 1
9 20819 1 1 136 ARG HA H -2.344 13.119 -9.550 1.00 . A A . 136 ARG HA 1 1
9 20820 1 1 136 ARG HB2 H -4.565 13.428 -8.421 1.00 . A A . 136 ARG HB2 1 1
9 20821 1 1 136 ARG HB3 H -3.198 13.894 -7.421 1.00 . A A . 136 ARG HB3 1 1
9 20822 1 1 136 ARG HD2 H -3.434 16.226 -6.262 1.00 . A A . 136 ARG HD2 1 1
9 20823 1 1 136 ARG HD3 H -2.557 16.543 -7.759 1.00 . A A . 136 ARG HD3 1 1
9 20824 1 1 136 ARG HE H -4.843 18.109 -7.839 1.00 . A A . 136 ARG HE 1 1
9 20825 1 1 136 ARG HG2 H -4.736 15.989 -8.985 1.00 . A A . 136 ARG HG2 1 1
9 20826 1 1 136 ARG HG3 H -5.351 15.398 -7.442 1.00 . A A . 136 ARG HG3 1 1
9 20827 1 1 136 ARG HH11 H -2.071 17.864 -5.788 1.00 . A A . 136 ARG HH11 1 1
9 20828 1 1 136 ARG HH12 H -2.044 19.557 -5.450 1.00 . A A . 136 ARG HH12 1 1
9 20829 1 1 136 ARG HH21 H -4.776 20.267 -7.411 1.00 . A A . 136 ARG HH21 1 1
9 20830 1 1 136 ARG HH22 H -3.555 20.906 -6.366 1.00 . A A . 136 ARG HH22 1 1
9 20831 1 1 136 ARG N N -1.753 15.108 -9.476 1.00 . A A . 136 ARG N 1 1
9 20832 1 1 136 ARG NE N -4.048 17.932 -7.303 1.00 . A A . 136 ARG NE 1 1
9 20833 1 1 136 ARG NH1 N -2.451 18.778 -5.918 1.00 . A A . 136 ARG NH1 1 1
9 20834 1 1 136 ARG NH2 N -3.975 20.131 -6.832 1.00 . A A . 136 ARG NH2 1 1
9 20835 1 1 136 ARG O O -4.134 15.291 -11.227 1.00 . A A . 136 ARG O 1 1
9 20836 1 1 137 ILE C C -6.102 12.413 -12.526 1.00 . A A . 137 ILE C 1 1
9 20837 1 1 137 ILE CA C -4.683 12.986 -12.791 1.00 . A A . 137 ILE CA 1 1
9 20838 1 1 137 ILE CB C -3.940 12.127 -13.892 1.00 . A A . 137 ILE CB 1 1
9 20839 1 1 137 ILE CD1 C -3.008 9.742 -14.401 1.00 . A A . 137 ILE CD1 1 1
9 20840 1 1 137 ILE CG1 C -3.639 10.675 -13.376 1.00 . A A . 137 ILE CG1 1 1
9 20841 1 1 137 ILE CG2 C -2.638 12.838 -14.347 1.00 . A A . 137 ILE CG2 1 1
9 20842 1 1 137 ILE H H -3.503 12.234 -11.181 1.00 . A A . 137 ILE H 1 1
9 20843 1 1 137 ILE HA H -4.796 13.998 -13.183 1.00 . A A . 137 ILE HA 1 1
9 20844 1 1 137 ILE HB H -4.593 12.061 -14.762 1.00 . A A . 137 ILE HB 1 1
9 20845 1 1 137 ILE HD11 H -2.861 8.768 -13.954 1.00 . A A . 137 ILE HD11 1 1
9 20846 1 1 137 ILE HD12 H -2.051 10.135 -14.714 1.00 . A A . 137 ILE HD12 1 1
9 20847 1 1 137 ILE HD13 H -3.657 9.646 -15.260 1.00 . A A . 137 ILE HD13 1 1
9 20848 1 1 137 ILE HG12 H -2.960 10.727 -12.536 1.00 . A A . 137 ILE HG12 1 1
9 20849 1 1 137 ILE HG13 H -4.563 10.215 -13.045 1.00 . A A . 137 ILE HG13 1 1
9 20850 1 1 137 ILE HG21 H -2.153 12.259 -15.122 1.00 . A A . 137 ILE HG21 1 1
9 20851 1 1 137 ILE HG22 H -1.963 12.942 -13.507 1.00 . A A . 137 ILE HG22 1 1
9 20852 1 1 137 ILE HG23 H -2.874 13.824 -14.735 1.00 . A A . 137 ILE HG23 1 1
9 20853 1 1 137 ILE N N -3.889 13.061 -11.537 1.00 . A A . 137 ILE N 1 1
9 20854 1 1 137 ILE O O -6.290 11.560 -11.644 1.00 . A A . 137 ILE O 1 1
9 20855 1 1 138 GLY C C -8.814 11.218 -13.998 1.00 . A A . 138 GLY C 1 1
9 20856 1 1 138 GLY CA C -8.498 12.472 -13.170 1.00 . A A . 138 GLY CA 1 1
9 20857 1 1 138 GLY H H -6.867 13.576 -13.970 1.00 . A A . 138 GLY H 1 1
9 20858 1 1 138 GLY HA2 H -8.728 12.284 -12.126 1.00 . A A . 138 GLY HA2 1 1
9 20859 1 1 138 GLY HA3 H -9.134 13.279 -13.514 1.00 . A A . 138 GLY HA3 1 1
9 20860 1 1 138 GLY N N -7.094 12.904 -13.298 1.00 . A A . 138 GLY N 1 1
9 20861 1 1 138 GLY O O -8.580 11.205 -15.210 1.00 . A A . 138 GLY O 1 1
9 20862 1 1 139 SER C C -11.210 8.576 -13.855 1.00 . A A . 139 SER C 1 1
9 20863 1 1 139 SER CA C -9.699 8.879 -14.000 1.00 . A A . 139 SER CA 1 1
9 20864 1 1 139 SER CB C -8.866 7.730 -13.379 1.00 . A A . 139 SER CB 1 1
9 20865 1 1 139 SER H H -9.523 10.258 -12.383 1.00 . A A . 139 SER H 1 1
9 20866 1 1 139 SER HA H -9.453 8.953 -15.060 1.00 . A A . 139 SER HA 1 1
9 20867 1 1 139 SER HB2 H -9.127 6.789 -13.853 1.00 . A A . 139 SER HB2 1 1
9 20868 1 1 139 SER HB3 H -7.813 7.923 -13.535 1.00 . A A . 139 SER HB3 1 1
9 20869 1 1 139 SER HG H -10.009 7.325 -11.826 1.00 . A A . 139 SER HG 1 1
9 20870 1 1 139 SER N N -9.352 10.169 -13.344 1.00 . A A . 139 SER N 1 1
9 20871 1 1 139 SER O O -11.783 8.736 -12.765 1.00 . A A . 139 SER O 1 1
9 20872 1 1 139 SER OG O -9.097 7.614 -11.979 1.00 . A A . 139 SER OG 1 1
9 20873 1 1 140 SER C C -13.668 6.966 -16.240 1.00 . A A . 140 SER C 1 1
9 20874 1 1 140 SER CA C -13.300 7.824 -15.004 1.00 . A A . 140 SER CA 1 1
9 20875 1 1 140 SER CB C -14.124 9.144 -15.012 1.00 . A A . 140 SER CB 1 1
9 20876 1 1 140 SER H H -11.310 7.960 -15.768 1.00 . A A . 140 SER H 1 1
9 20877 1 1 140 SER HA H -13.550 7.255 -14.115 1.00 . A A . 140 SER HA 1 1
9 20878 1 1 140 SER HB2 H -15.183 8.917 -15.026 1.00 . A A . 140 SER HB2 1 1
9 20879 1 1 140 SER HB3 H -13.897 9.713 -14.122 1.00 . A A . 140 SER HB3 1 1
9 20880 1 1 140 SER HG H -13.085 9.556 -16.635 1.00 . A A . 140 SER HG 1 1
9 20881 1 1 140 SER N N -11.842 8.119 -14.957 1.00 . A A . 140 SER N 1 1
9 20882 1 1 140 SER O O -12.830 6.712 -17.110 1.00 . A A . 140 SER O 1 1
9 20883 1 1 140 SER OG O -13.823 9.949 -16.149 1.00 . A A . 140 SER OG 1 1
9 20884 1 1 141 ASP C C -16.749 6.318 -18.038 1.00 . A A . 141 ASP C 1 1
9 20885 1 1 141 ASP CA C -15.466 5.698 -17.423 1.00 . A A . 141 ASP CA 1 1
9 20886 1 1 141 ASP CB C -15.739 4.258 -16.903 1.00 . A A . 141 ASP CB 1 1
9 20887 1 1 141 ASP CG C -16.761 4.222 -15.748 1.00 . A A . 141 ASP CG 1 1
9 20888 1 1 141 ASP H H -15.557 6.779 -15.592 1.00 . A A . 141 ASP H 1 1
9 20889 1 1 141 ASP HA H -14.710 5.653 -18.206 1.00 . A A . 141 ASP HA 1 1
9 20890 1 1 141 ASP HB2 H -16.114 3.644 -17.720 1.00 . A A . 141 ASP HB2 1 1
9 20891 1 1 141 ASP HB3 H -14.804 3.829 -16.558 1.00 . A A . 141 ASP HB3 1 1
9 20892 1 1 141 ASP N N -14.941 6.533 -16.310 1.00 . A A . 141 ASP N 1 1
9 20893 1 1 141 ASP O O -17.163 7.419 -17.665 1.00 . A A . 141 ASP O 1 1
9 20894 1 1 141 ASP OD1 O -17.984 4.211 -16.012 1.00 . A A . 141 ASP OD1 1 1
9 20895 1 1 141 ASP OD2 O -16.349 4.237 -14.571 1.00 . A A . 141 ASP OD2 1 1
9 20896 1 1 142 GLN C C -19.539 4.756 -19.922 1.00 . A A . 142 GLN C 1 1
9 20897 1 1 142 GLN CA C -18.639 5.989 -19.631 1.00 . A A . 142 GLN CA 1 1
9 20898 1 1 142 GLN CB C -18.340 6.801 -20.940 1.00 . A A . 142 GLN CB 1 1
9 20899 1 1 142 GLN CD C -16.047 5.878 -21.763 1.00 . A A . 142 GLN CD 1 1
9 20900 1 1 142 GLN CG C -17.545 6.055 -22.049 1.00 . A A . 142 GLN CG 1 1
9 20901 1 1 142 GLN H H -16.961 4.733 -19.247 1.00 . A A . 142 GLN H 1 1
9 20902 1 1 142 GLN HA H -19.183 6.629 -18.941 1.00 . A A . 142 GLN HA 1 1
9 20903 1 1 142 GLN HB2 H -19.288 7.118 -21.366 1.00 . A A . 142 GLN HB2 1 1
9 20904 1 1 142 GLN HB3 H -17.784 7.693 -20.668 1.00 . A A . 142 GLN HB3 1 1
9 20905 1 1 142 GLN HE21 H -16.028 4.152 -22.727 1.00 . A A . 142 GLN HE21 1 1
9 20906 1 1 142 GLN HE22 H -14.521 4.665 -22.063 1.00 . A A . 142 GLN HE22 1 1
9 20907 1 1 142 GLN HG2 H -17.990 5.074 -22.186 1.00 . A A . 142 GLN HG2 1 1
9 20908 1 1 142 GLN HG3 H -17.642 6.609 -22.978 1.00 . A A . 142 GLN HG3 1 1
9 20909 1 1 142 GLN N N -17.374 5.578 -18.975 1.00 . A A . 142 GLN N 1 1
9 20910 1 1 142 GLN NE2 N -15.477 4.787 -22.230 1.00 . A A . 142 GLN NE2 1 1
9 20911 1 1 142 GLN O O -20.242 4.717 -20.938 1.00 . A A . 142 GLN O 1 1
9 20912 1 1 142 GLN OE1 O -15.416 6.708 -21.115 1.00 . A A . 142 GLN OE1 1 1
9 20913 1 1 143 ARG C C -21.755 2.635 -19.540 1.00 . A A . 143 ARG C 1 1
9 20914 1 1 143 ARG CA C -20.253 2.474 -19.149 1.00 . A A . 143 ARG CA 1 1
9 20915 1 1 143 ARG CB C -20.130 1.627 -17.854 1.00 . A A . 143 ARG CB 1 1
9 20916 1 1 143 ARG CD C -18.565 0.598 -16.069 1.00 . A A . 143 ARG CD 1 1
9 20917 1 1 143 ARG CG C -18.674 1.352 -17.411 1.00 . A A . 143 ARG CG 1 1
9 20918 1 1 143 ARG CZ C -18.885 -1.705 -15.208 1.00 . A A . 143 ARG CZ 1 1
9 20919 1 1 143 ARG H H -19.097 3.965 -18.125 1.00 . A A . 143 ARG H 1 1
9 20920 1 1 143 ARG HA H -19.741 1.952 -19.951 1.00 . A A . 143 ARG HA 1 1
9 20921 1 1 143 ARG HB2 H -20.638 2.151 -17.050 1.00 . A A . 143 ARG HB2 1 1
9 20922 1 1 143 ARG HB3 H -20.624 0.672 -18.010 1.00 . A A . 143 ARG HB3 1 1
9 20923 1 1 143 ARG HD2 H -17.534 0.642 -15.730 1.00 . A A . 143 ARG HD2 1 1
9 20924 1 1 143 ARG HD3 H -19.196 1.087 -15.334 1.00 . A A . 143 ARG HD3 1 1
9 20925 1 1 143 ARG HE H -19.258 -1.124 -17.053 1.00 . A A . 143 ARG HE 1 1
9 20926 1 1 143 ARG HG2 H -18.180 0.769 -18.176 1.00 . A A . 143 ARG HG2 1 1
9 20927 1 1 143 ARG HG3 H -18.159 2.304 -17.315 1.00 . A A . 143 ARG HG3 1 1
9 20928 1 1 143 ARG HH11 H -18.366 -0.412 -13.783 1.00 . A A . 143 ARG HH11 1 1
9 20929 1 1 143 ARG HH12 H -18.514 -2.055 -13.278 1.00 . A A . 143 ARG HH12 1 1
9 20930 1 1 143 ARG HH21 H -19.412 -3.199 -16.391 1.00 . A A . 143 ARG HH21 1 1
9 20931 1 1 143 ARG HH22 H -19.077 -3.625 -14.751 1.00 . A A . 143 ARG HH22 1 1
9 20932 1 1 143 ARG N N -19.555 3.788 -18.977 1.00 . A A . 143 ARG N 1 1
9 20933 1 1 143 ARG NE N -18.961 -0.815 -16.177 1.00 . A A . 143 ARG NE 1 1
9 20934 1 1 143 ARG NH1 N -18.562 -1.363 -13.996 1.00 . A A . 143 ARG NH1 1 1
9 20935 1 1 143 ARG NH2 N -19.152 -2.934 -15.467 1.00 . A A . 143 ARG NH2 1 1
9 20936 1 1 143 ARG O O -22.487 3.405 -18.912 1.00 . A A . 143 ARG O 1 1
9 20937 1 1 144 CYS C C -24.404 0.754 -20.853 1.00 . A A . 144 CYS C 1 1
9 20938 1 1 144 CYS CA C -23.551 2.006 -21.167 1.00 . A A . 144 CYS CA 1 1
9 20939 1 1 144 CYS CB C -23.433 2.195 -22.697 1.00 . A A . 144 CYS CB 1 1
9 20940 1 1 144 CYS H H -21.566 1.244 -20.968 1.00 . A A . 144 CYS H 1 1
9 20941 1 1 144 CYS HA H -24.046 2.875 -20.740 1.00 . A A . 144 CYS HA 1 1
9 20942 1 1 144 CYS HB2 H -24.419 2.340 -23.123 1.00 . A A . 144 CYS HB2 1 1
9 20943 1 1 144 CYS HB3 H -22.831 3.072 -22.904 1.00 . A A . 144 CYS HB3 1 1
9 20944 1 1 144 CYS HG H -22.698 -0.254 -22.745 1.00 . A A . 144 CYS HG 1 1
9 20945 1 1 144 CYS N N -22.186 1.901 -20.583 1.00 . A A . 144 CYS N 1 1
9 20946 1 1 144 CYS O O -23.957 -0.161 -20.148 1.00 . A A . 144 CYS O 1 1
9 20947 1 1 144 CYS SG S -22.669 0.797 -23.558 1.00 . A A . 144 CYS SG 1 1
9 20948 1 1 145 VAL C C -27.428 -0.622 -22.509 1.00 . A A . 145 VAL C 1 1
9 20949 1 1 145 VAL CA C -26.568 -0.415 -21.230 1.00 . A A . 145 VAL CA 1 1
9 20950 1 1 145 VAL CB C -27.485 -0.242 -19.948 1.00 . A A . 145 VAL CB 1 1
9 20951 1 1 145 VAL CG1 C -28.310 1.077 -19.985 1.00 . A A . 145 VAL CG1 1 1
9 20952 1 1 145 VAL CG2 C -28.401 -1.480 -19.727 1.00 . A A . 145 VAL CG2 1 1
9 20953 1 1 145 VAL H H -25.942 1.502 -21.905 1.00 . A A . 145 VAL H 1 1
9 20954 1 1 145 VAL HA H -25.959 -1.307 -21.086 1.00 . A A . 145 VAL HA 1 1
9 20955 1 1 145 VAL HB H -26.818 -0.173 -19.089 1.00 . A A . 145 VAL HB 1 1
9 20956 1 1 145 VAL HG11 H -28.976 1.068 -20.838 1.00 . A A . 145 VAL HG11 1 1
9 20957 1 1 145 VAL HG12 H -27.641 1.925 -20.067 1.00 . A A . 145 VAL HG12 1 1
9 20958 1 1 145 VAL HG13 H -28.892 1.172 -19.076 1.00 . A A . 145 VAL HG13 1 1
9 20959 1 1 145 VAL HG21 H -29.074 -1.595 -20.567 1.00 . A A . 145 VAL HG21 1 1
9 20960 1 1 145 VAL HG22 H -28.979 -1.353 -18.821 1.00 . A A . 145 VAL HG22 1 1
9 20961 1 1 145 VAL HG23 H -27.793 -2.374 -19.633 1.00 . A A . 145 VAL HG23 1 1
9 20962 1 1 145 VAL N N -25.641 0.728 -21.388 1.00 . A A . 145 VAL N 1 1
9 20963 1 1 145 VAL O O -28.004 0.330 -23.047 1.00 . A A . 145 VAL O 1 1
9 20964 1 1 146 LEU C C -29.308 -3.415 -23.627 1.00 . A A . 146 LEU C 1 1
9 20965 1 1 146 LEU CA C -28.358 -2.294 -24.113 1.00 . A A . 146 LEU CA 1 1
9 20966 1 1 146 LEU CB C -27.527 -2.703 -25.376 1.00 . A A . 146 LEU CB 1 1
9 20967 1 1 146 LEU CD1 C -26.714 -5.126 -24.846 1.00 . A A . 146 LEU CD1 1 1
9 20968 1 1 146 LEU CD2 C -25.371 -3.647 -26.416 1.00 . A A . 146 LEU CD2 1 1
9 20969 1 1 146 LEU CG C -26.299 -3.673 -25.178 1.00 . A A . 146 LEU CG 1 1
9 20970 1 1 146 LEU H H -26.866 -2.542 -22.617 1.00 . A A . 146 LEU H 1 1
9 20971 1 1 146 LEU HA H -28.985 -1.440 -24.378 1.00 . A A . 146 LEU HA 1 1
9 20972 1 1 146 LEU HB2 H -28.202 -3.155 -26.094 1.00 . A A . 146 LEU HB2 1 1
9 20973 1 1 146 LEU HB3 H -27.153 -1.783 -25.815 1.00 . A A . 146 LEU HB3 1 1
9 20974 1 1 146 LEU HD11 H -25.830 -5.739 -24.731 1.00 . A A . 146 LEU HD11 1 1
9 20975 1 1 146 LEU HD12 H -27.326 -5.527 -25.643 1.00 . A A . 146 LEU HD12 1 1
9 20976 1 1 146 LEU HD13 H -27.277 -5.141 -23.922 1.00 . A A . 146 LEU HD13 1 1
9 20977 1 1 146 LEU HD21 H -25.019 -2.638 -26.585 1.00 . A A . 146 LEU HD21 1 1
9 20978 1 1 146 LEU HD22 H -25.910 -3.989 -27.291 1.00 . A A . 146 LEU HD22 1 1
9 20979 1 1 146 LEU HD23 H -24.520 -4.294 -26.246 1.00 . A A . 146 LEU HD23 1 1
9 20980 1 1 146 LEU HG H -25.717 -3.316 -24.337 1.00 . A A . 146 LEU HG 1 1
9 20981 1 1 146 LEU N N -27.462 -1.869 -23.010 1.00 . A A . 146 LEU N 1 1
9 20982 1 1 146 LEU O O -29.086 -4.006 -22.560 1.00 . A A . 146 LEU O 1 1
9 20983 1 1 147 GLU C C -32.010 -5.385 -25.249 1.00 . A A . 147 GLU C 1 1
9 20984 1 1 147 GLU CA C -31.401 -4.684 -24.006 1.00 . A A . 147 GLU CA 1 1
9 20985 1 1 147 GLU CB C -32.486 -3.928 -23.160 1.00 . A A . 147 GLU CB 1 1
9 20986 1 1 147 GLU CD C -34.509 -5.564 -23.101 1.00 . A A . 147 GLU CD 1 1
9 20987 1 1 147 GLU CG C -33.434 -4.804 -22.301 1.00 . A A . 147 GLU CG 1 1
9 20988 1 1 147 GLU H H -30.431 -3.275 -25.287 1.00 . A A . 147 GLU H 1 1
9 20989 1 1 147 GLU HA H -30.933 -5.442 -23.377 1.00 . A A . 147 GLU HA 1 1
9 20990 1 1 147 GLU HB2 H -31.973 -3.251 -22.483 1.00 . A A . 147 GLU HB2 1 1
9 20991 1 1 147 GLU HB3 H -33.093 -3.328 -23.833 1.00 . A A . 147 GLU HB3 1 1
9 20992 1 1 147 GLU HG2 H -32.830 -5.516 -21.747 1.00 . A A . 147 GLU HG2 1 1
9 20993 1 1 147 GLU HG3 H -33.937 -4.161 -21.584 1.00 . A A . 147 GLU HG3 1 1
9 20994 1 1 147 GLU N N -30.355 -3.716 -24.414 1.00 . A A . 147 GLU N 1 1
9 20995 1 1 147 GLU O O -32.509 -4.724 -26.162 1.00 . A A . 147 GLU O 1 1
9 20996 1 1 147 GLU OE1 O -35.374 -4.897 -23.717 1.00 . A A . 147 GLU OE1 1 1
9 20997 1 1 147 GLU OE2 O -34.492 -6.812 -23.121 1.00 . A A . 147 GLU OE2 1 1
9 20998 1 1 148 HIS C C -33.755 -8.340 -25.899 1.00 . A A . 148 HIS C 1 1
9 20999 1 1 148 HIS CA C -32.484 -7.580 -26.359 1.00 . A A . 148 HIS CA 1 1
9 21000 1 1 148 HIS CB C -31.371 -8.569 -26.808 1.00 . A A . 148 HIS CB 1 1
9 21001 1 1 148 HIS CD2 C -32.387 -10.629 -28.058 1.00 . A A . 148 HIS CD2 1 1
9 21002 1 1 148 HIS CE1 C -31.761 -10.114 -30.087 1.00 . A A . 148 HIS CE1 1 1
9 21003 1 1 148 HIS CG C -31.717 -9.449 -27.989 1.00 . A A . 148 HIS CG 1 1
9 21004 1 1 148 HIS H H -31.598 -7.184 -24.472 1.00 . A A . 148 HIS H 1 1
9 21005 1 1 148 HIS HA H -32.743 -6.936 -27.198 1.00 . A A . 148 HIS HA 1 1
9 21006 1 1 148 HIS HB2 H -30.488 -8.004 -27.074 1.00 . A A . 148 HIS HB2 1 1
9 21007 1 1 148 HIS HB3 H -31.121 -9.218 -25.974 1.00 . A A . 148 HIS HB3 1 1
9 21008 1 1 148 HIS HD1 H -30.838 -8.373 -29.567 1.00 . A A . 148 HIS HD1 1 1
9 21009 1 1 148 HIS HD2 H -32.828 -11.167 -27.224 1.00 . A A . 148 HIS HD2 1 1
9 21010 1 1 148 HIS HE1 H -31.606 -10.152 -31.153 1.00 . A A . 148 HIS HE1 1 1
9 21011 1 1 148 HIS HE2 H -32.647 -11.907 -29.692 1.00 . A A . 148 HIS HE2 1 1
9 21012 1 1 148 HIS N N -31.974 -6.734 -25.253 1.00 . A A . 148 HIS N 1 1
9 21013 1 1 148 HIS ND1 N -31.344 -9.158 -29.282 1.00 . A A . 148 HIS ND1 1 1
9 21014 1 1 148 HIS NE2 N -32.401 -11.012 -29.370 1.00 . A A . 148 HIS NE2 1 1
9 21015 1 1 148 HIS O O -33.666 -9.383 -25.242 1.00 . A A . 148 HIS O 1 1
9 21016 1 1 149 HIS C C -36.853 -9.317 -26.889 1.00 . A A . 149 HIS C 1 1
9 21017 1 1 149 HIS CA C -36.240 -8.370 -25.821 1.00 . A A . 149 HIS CA 1 1
9 21018 1 1 149 HIS CB C -37.223 -7.229 -25.447 1.00 . A A . 149 HIS CB 1 1
9 21019 1 1 149 HIS CD2 C -38.189 -5.962 -27.518 1.00 . A A . 149 HIS CD2 1 1
9 21020 1 1 149 HIS CE1 C -36.885 -4.208 -27.449 1.00 . A A . 149 HIS CE1 1 1
9 21021 1 1 149 HIS CG C -37.348 -6.124 -26.468 1.00 . A A . 149 HIS CG 1 1
9 21022 1 1 149 HIS H H -34.931 -7.003 -26.809 1.00 . A A . 149 HIS H 1 1
9 21023 1 1 149 HIS HA H -36.056 -8.961 -24.921 1.00 . A A . 149 HIS HA 1 1
9 21024 1 1 149 HIS HB2 H -38.211 -7.646 -25.284 1.00 . A A . 149 HIS HB2 1 1
9 21025 1 1 149 HIS HB3 H -36.892 -6.774 -24.517 1.00 . A A . 149 HIS HB3 1 1
9 21026 1 1 149 HIS HD1 H -35.824 -4.822 -25.816 1.00 . A A . 149 HIS HD1 1 1
9 21027 1 1 149 HIS HD2 H -38.968 -6.644 -27.828 1.00 . A A . 149 HIS HD2 1 1
9 21028 1 1 149 HIS HE1 H -36.422 -3.265 -27.686 1.00 . A A . 149 HIS HE1 1 1
9 21029 1 1 149 HIS HE2 H -38.259 -4.431 -28.945 1.00 . A A . 149 HIS HE2 1 1
9 21030 1 1 149 HIS N N -34.936 -7.803 -26.247 1.00 . A A . 149 HIS N 1 1
9 21031 1 1 149 HIS ND1 N -36.540 -5.007 -26.464 1.00 . A A . 149 HIS ND1 1 1
9 21032 1 1 149 HIS NE2 N -37.881 -4.765 -28.103 1.00 . A A . 149 HIS NE2 1 1
9 21033 1 1 149 HIS O O -36.732 -9.086 -28.098 1.00 . A A . 149 HIS O 1 1
9 21034 1 1 150 HIS C C -39.710 -11.245 -27.233 1.00 . A A . 150 HIS C 1 1
9 21035 1 1 150 HIS CA C -38.169 -11.423 -27.237 1.00 . A A . 150 HIS CA 1 1
9 21036 1 1 150 HIS CB C -37.814 -12.844 -26.711 1.00 . A A . 150 HIS CB 1 1
9 21037 1 1 150 HIS CD2 C -35.274 -12.845 -26.090 1.00 . A A . 150 HIS CD2 1 1
9 21038 1 1 150 HIS CE1 C -34.588 -14.283 -27.589 1.00 . A A . 150 HIS CE1 1 1
9 21039 1 1 150 HIS CG C -36.357 -13.222 -26.819 1.00 . A A . 150 HIS CG 1 1
9 21040 1 1 150 HIS H H -37.558 -10.488 -25.427 1.00 . A A . 150 HIS H 1 1
9 21041 1 1 150 HIS HA H -37.807 -11.324 -28.260 1.00 . A A . 150 HIS HA 1 1
9 21042 1 1 150 HIS HB2 H -38.087 -12.910 -25.665 1.00 . A A . 150 HIS HB2 1 1
9 21043 1 1 150 HIS HB3 H -38.388 -13.583 -27.263 1.00 . A A . 150 HIS HB3 1 1
9 21044 1 1 150 HIS HD1 H -36.425 -14.589 -28.420 1.00 . A A . 150 HIS HD1 1 1
9 21045 1 1 150 HIS HD2 H -35.268 -12.138 -25.270 1.00 . A A . 150 HIS HD2 1 1
9 21046 1 1 150 HIS HE1 H -33.958 -14.932 -28.179 1.00 . A A . 150 HIS HE1 1 1
9 21047 1 1 150 HIS HE2 H -33.341 -13.659 -26.105 1.00 . A A . 150 HIS HE2 1 1
9 21048 1 1 150 HIS N N -37.511 -10.388 -26.401 1.00 . A A . 150 HIS N 1 1
9 21049 1 1 150 HIS ND1 N -35.884 -14.121 -27.748 1.00 . A A . 150 HIS ND1 1 1
9 21050 1 1 150 HIS NE2 N -34.186 -13.523 -26.589 1.00 . A A . 150 HIS NE2 1 1
9 21051 1 1 150 HIS O O -40.334 -11.204 -26.164 1.00 . A A . 150 HIS O 1 1
9 21052 1 1 151 HIS C C -42.206 -12.005 -29.798 1.00 . A A . 151 HIS C 1 1
9 21053 1 1 151 HIS CA C -41.785 -11.089 -28.621 1.00 . A A . 151 HIS CA 1 1
9 21054 1 1 151 HIS CB C -42.283 -9.633 -28.864 1.00 . A A . 151 HIS CB 1 1
9 21055 1 1 151 HIS CD2 C -41.197 -8.070 -27.053 1.00 . A A . 151 HIS CD2 1 1
9 21056 1 1 151 HIS CE1 C -42.996 -7.641 -25.886 1.00 . A A . 151 HIS CE1 1 1
9 21057 1 1 151 HIS CG C -42.230 -8.730 -27.644 1.00 . A A . 151 HIS CG 1 1
9 21058 1 1 151 HIS H H -39.737 -11.051 -29.226 1.00 . A A . 151 HIS H 1 1
9 21059 1 1 151 HIS HA H -42.253 -11.478 -27.716 1.00 . A A . 151 HIS HA 1 1
9 21060 1 1 151 HIS HB2 H -41.676 -9.176 -29.635 1.00 . A A . 151 HIS HB2 1 1
9 21061 1 1 151 HIS HB3 H -43.314 -9.658 -29.208 1.00 . A A . 151 HIS HB3 1 1
9 21062 1 1 151 HIS HD1 H -44.252 -8.754 -27.049 1.00 . A A . 151 HIS HD1 1 1
9 21063 1 1 151 HIS HD2 H -40.166 -8.066 -27.383 1.00 . A A . 151 HIS HD2 1 1
9 21064 1 1 151 HIS HE1 H -43.662 -7.249 -25.131 1.00 . A A . 151 HIS HE1 1 1
9 21065 1 1 151 HIS HE2 H -41.173 -6.986 -25.261 1.00 . A A . 151 HIS HE2 1 1
9 21066 1 1 151 HIS N N -40.308 -11.123 -28.431 1.00 . A A . 151 HIS N 1 1
9 21067 1 1 151 HIS ND1 N -43.339 -8.436 -26.878 1.00 . A A . 151 HIS ND1 1 1
9 21068 1 1 151 HIS NE2 N -41.705 -7.407 -25.966 1.00 . A A . 151 HIS NE2 1 1
9 21069 1 1 151 HIS O O -41.383 -12.337 -30.654 1.00 . A A . 151 HIS O 1 1
9 21070 1 1 152 HIS C C -43.493 -14.659 -30.938 1.00 . A A . 152 HIS C 1 1
9 21071 1 1 152 HIS CA C -44.115 -13.235 -30.875 1.00 . A A . 152 HIS CA 1 1
9 21072 1 1 152 HIS CB C -44.059 -12.539 -32.265 1.00 . A A . 152 HIS CB 1 1
9 21073 1 1 152 HIS CD2 C -46.005 -10.821 -32.148 1.00 . A A . 152 HIS CD2 1 1
9 21074 1 1 152 HIS CE1 C -44.845 -8.990 -32.441 1.00 . A A . 152 HIS CE1 1 1
9 21075 1 1 152 HIS CG C -44.709 -11.180 -32.293 1.00 . A A . 152 HIS CG 1 1
9 21076 1 1 152 HIS H H -44.077 -12.092 -29.079 1.00 . A A . 152 HIS H 1 1
9 21077 1 1 152 HIS HA H -45.161 -13.346 -30.599 1.00 . A A . 152 HIS HA 1 1
9 21078 1 1 152 HIS HB2 H -43.025 -12.417 -32.558 1.00 . A A . 152 HIS HB2 1 1
9 21079 1 1 152 HIS HB3 H -44.559 -13.161 -33.000 1.00 . A A . 152 HIS HB3 1 1
9 21080 1 1 152 HIS HD1 H -43.039 -9.928 -32.616 1.00 . A A . 152 HIS HD1 1 1
9 21081 1 1 152 HIS HD2 H -46.841 -11.487 -31.986 1.00 . A A . 152 HIS HD2 1 1
9 21082 1 1 152 HIS HE1 H -44.580 -7.949 -32.560 1.00 . A A . 152 HIS HE1 1 1
9 21083 1 1 152 HIS HE2 H -46.854 -8.908 -32.082 1.00 . A A . 152 HIS HE2 1 1
9 21084 1 1 152 HIS N N -43.502 -12.390 -29.816 1.00 . A A . 152 HIS N 1 1
9 21085 1 1 152 HIS ND1 N -44.009 -10.005 -32.475 1.00 . A A . 152 HIS ND1 1 1
9 21086 1 1 152 HIS NE2 N -46.058 -9.457 -32.246 1.00 . A A . 152 HIS NE2 1 1
9 21087 1 1 152 HIS O O -42.530 -14.905 -31.679 1.00 . A A . 152 HIS O 1 1
9 21088 1 1 153 HIS C C -44.774 -17.904 -29.662 1.00 . A A . 153 HIS C 1 1
9 21089 1 1 153 HIS CA C -43.602 -16.993 -30.067 1.00 . A A . 153 HIS CA 1 1
9 21090 1 1 153 HIS CB C -42.417 -17.127 -29.069 1.00 . A A . 153 HIS CB 1 1
9 21091 1 1 153 HIS CD2 C -42.052 -19.469 -27.951 1.00 . A A . 153 HIS CD2 1 1
9 21092 1 1 153 HIS CE1 C -40.725 -20.327 -29.463 1.00 . A A . 153 HIS CE1 1 1
9 21093 1 1 153 HIS CG C -41.871 -18.531 -28.918 1.00 . A A . 153 HIS CG 1 1
9 21094 1 1 153 HIS H H -44.785 -15.302 -29.551 1.00 . A A . 153 HIS H 1 1
9 21095 1 1 153 HIS HA H -43.268 -17.294 -31.058 1.00 . A A . 153 HIS HA 1 1
9 21096 1 1 153 HIS HB2 H -41.603 -16.498 -29.405 1.00 . A A . 153 HIS HB2 1 1
9 21097 1 1 153 HIS HB3 H -42.738 -16.782 -28.093 1.00 . A A . 153 HIS HB3 1 1
9 21098 1 1 153 HIS HD1 H -40.696 -18.676 -30.654 1.00 . A A . 153 HIS HD1 1 1
9 21099 1 1 153 HIS HD2 H -42.655 -19.366 -27.056 1.00 . A A . 153 HIS HD2 1 1
9 21100 1 1 153 HIS HE1 H -40.081 -21.010 -29.998 1.00 . A A . 153 HIS HE1 1 1
9 21101 1 1 153 HIS HE2 H -41.119 -21.328 -27.738 1.00 . A A . 153 HIS HE2 1 1
9 21102 1 1 153 HIS N N -44.049 -15.581 -30.133 1.00 . A A . 153 HIS N 1 1
9 21103 1 1 153 HIS ND1 N -41.028 -19.106 -29.840 1.00 . A A . 153 HIS ND1 1 1
9 21104 1 1 153 HIS NE2 N -41.327 -20.572 -28.321 1.00 . A A . 153 HIS NE2 1 1
9 21105 1 1 153 HIS O O -45.323 -17.782 -28.566 1.00 . A A . 153 HIS O 1 1
10 21106 1 1 1 MET C C -11.970 0.049 -2.421 1.00 . A A . 1 MET C 1 1
10 21107 1 1 1 MET CA C -11.367 0.722 -1.157 1.00 . A A . 1 MET CA 1 1
10 21108 1 1 1 MET CB C -10.685 -0.348 -0.254 1.00 . A A . 1 MET CB 1 1
10 21109 1 1 1 MET CE C -8.273 -1.678 1.478 1.00 . A A . 1 MET CE 1 1
10 21110 1 1 1 MET CG C -9.560 -1.154 -0.919 1.00 . A A . 1 MET CG 1 1
10 21111 1 1 1 MET H1 H -13.187 0.808 -0.123 1.00 . A A . 1 MET H1 1 1
10 21112 1 1 1 MET H2 H -12.800 2.241 -0.937 1.00 . A A . 1 MET H2 1 1
10 21113 1 1 1 MET H3 H -11.999 1.835 0.504 1.00 . A A . 1 MET H3 1 1
10 21114 1 1 1 MET HA H -10.626 1.449 -1.469 1.00 . A A . 1 MET HA 1 1
10 21115 1 1 1 MET HB2 H -10.265 0.148 0.616 1.00 . A A . 1 MET HB2 1 1
10 21116 1 1 1 MET HB3 H -11.440 -1.047 0.094 1.00 . A A . 1 MET HB3 1 1
10 21117 1 1 1 MET HE1 H -7.491 -1.013 1.140 1.00 . A A . 1 MET HE1 1 1
10 21118 1 1 1 MET HE2 H -7.849 -2.402 2.165 1.00 . A A . 1 MET HE2 1 1
10 21119 1 1 1 MET HE3 H -9.038 -1.110 1.987 1.00 . A A . 1 MET HE3 1 1
10 21120 1 1 1 MET HG2 H -9.920 -1.551 -1.857 1.00 . A A . 1 MET HG2 1 1
10 21121 1 1 1 MET HG3 H -8.723 -0.496 -1.115 1.00 . A A . 1 MET HG3 1 1
10 21122 1 1 1 MET N N -12.412 1.453 -0.373 1.00 . A A . 1 MET N 1 1
10 21123 1 1 1 MET O O -13.147 -0.324 -2.426 1.00 . A A . 1 MET O 1 1
10 21124 1 1 1 MET SD S -8.980 -2.533 0.083 1.00 . A A . 1 MET SD 1 1
10 21125 1 1 2 ARG C C -11.123 -2.411 -4.469 1.00 . A A . 2 ARG C 1 1
10 21126 1 1 2 ARG CA C -11.493 -0.909 -4.684 1.00 . A A . 2 ARG CA 1 1
10 21127 1 1 2 ARG CB C -10.723 -0.382 -5.926 1.00 . A A . 2 ARG CB 1 1
10 21128 1 1 2 ARG CD C -10.224 1.439 -7.622 1.00 . A A . 2 ARG CD 1 1
10 21129 1 1 2 ARG CG C -10.914 1.112 -6.283 1.00 . A A . 2 ARG CG 1 1
10 21130 1 1 2 ARG CZ C -9.348 3.352 -8.904 1.00 . A A . 2 ARG CZ 1 1
10 21131 1 1 2 ARG H H -10.254 0.299 -3.437 1.00 . A A . 2 ARG H 1 1
10 21132 1 1 2 ARG HA H -12.562 -0.830 -4.859 1.00 . A A . 2 ARG HA 1 1
10 21133 1 1 2 ARG HB2 H -9.661 -0.544 -5.764 1.00 . A A . 2 ARG HB2 1 1
10 21134 1 1 2 ARG HB3 H -11.025 -0.976 -6.786 1.00 . A A . 2 ARG HB3 1 1
10 21135 1 1 2 ARG HD2 H -9.223 1.020 -7.605 1.00 . A A . 2 ARG HD2 1 1
10 21136 1 1 2 ARG HD3 H -10.781 0.959 -8.416 1.00 . A A . 2 ARG HD3 1 1
10 21137 1 1 2 ARG HE H -10.609 3.502 -7.373 1.00 . A A . 2 ARG HE 1 1
10 21138 1 1 2 ARG HG2 H -11.974 1.329 -6.364 1.00 . A A . 2 ARG HG2 1 1
10 21139 1 1 2 ARG HG3 H -10.480 1.722 -5.501 1.00 . A A . 2 ARG HG3 1 1
10 21140 1 1 2 ARG HH11 H -8.822 1.573 -9.652 1.00 . A A . 2 ARG HH11 1 1
10 21141 1 1 2 ARG HH12 H -8.130 2.955 -10.434 1.00 . A A . 2 ARG HH12 1 1
10 21142 1 1 2 ARG HH21 H -9.704 5.250 -8.456 1.00 . A A . 2 ARG HH21 1 1
10 21143 1 1 2 ARG HH22 H -8.635 4.973 -9.788 1.00 . A A . 2 ARG HH22 1 1
10 21144 1 1 2 ARG N N -11.142 -0.110 -3.479 1.00 . A A . 2 ARG N 1 1
10 21145 1 1 2 ARG NE N -10.111 2.872 -7.932 1.00 . A A . 2 ARG NE 1 1
10 21146 1 1 2 ARG NH1 N -8.723 2.565 -9.729 1.00 . A A . 2 ARG NH1 1 1
10 21147 1 1 2 ARG NH2 N -9.221 4.623 -9.060 1.00 . A A . 2 ARG NH2 1 1
10 21148 1 1 2 ARG O O -10.806 -2.827 -3.353 1.00 . A A . 2 ARG O 1 1
10 21149 1 1 3 SER C C -9.060 -4.486 -5.859 1.00 . A A . 3 SER C 1 1
10 21150 1 1 3 SER CA C -10.578 -4.579 -5.547 1.00 . A A . 3 SER CA 1 1
10 21151 1 1 3 SER CB C -11.285 -5.479 -6.593 1.00 . A A . 3 SER CB 1 1
10 21152 1 1 3 SER H H -11.642 -2.904 -6.349 1.00 . A A . 3 SER H 1 1
10 21153 1 1 3 SER HA H -10.708 -5.016 -4.557 1.00 . A A . 3 SER HA 1 1
10 21154 1 1 3 SER HB2 H -10.857 -6.472 -6.565 1.00 . A A . 3 SER HB2 1 1
10 21155 1 1 3 SER HB3 H -12.340 -5.544 -6.356 1.00 . A A . 3 SER HB3 1 1
10 21156 1 1 3 SER HG H -11.091 -5.708 -8.535 1.00 . A A . 3 SER HG 1 1
10 21157 1 1 3 SER N N -11.178 -3.220 -5.544 1.00 . A A . 3 SER N 1 1
10 21158 1 1 3 SER O O -8.638 -3.588 -6.598 1.00 . A A . 3 SER O 1 1
10 21159 1 1 3 SER OG O -11.152 -4.971 -7.913 1.00 . A A . 3 SER OG 1 1
10 21160 1 1 4 ALA C C -6.394 -5.655 -7.027 1.00 . A A . 4 ALA C 1 1
10 21161 1 1 4 ALA CA C -6.771 -5.453 -5.545 1.00 . A A . 4 ALA CA 1 1
10 21162 1 1 4 ALA CB C -6.103 -6.538 -4.697 1.00 . A A . 4 ALA CB 1 1
10 21163 1 1 4 ALA H H -8.662 -6.144 -4.778 1.00 . A A . 4 ALA H 1 1
10 21164 1 1 4 ALA HA H -6.386 -4.489 -5.216 1.00 . A A . 4 ALA HA 1 1
10 21165 1 1 4 ALA HB1 H -6.351 -6.385 -3.655 1.00 . A A . 4 ALA HB1 1 1
10 21166 1 1 4 ALA HB2 H -5.026 -6.489 -4.813 1.00 . A A . 4 ALA HB2 1 1
10 21167 1 1 4 ALA HB3 H -6.454 -7.515 -5.005 1.00 . A A . 4 ALA HB3 1 1
10 21168 1 1 4 ALA N N -8.254 -5.441 -5.331 1.00 . A A . 4 ALA N 1 1
10 21169 1 1 4 ALA O O -5.343 -5.193 -7.478 1.00 . A A . 4 ALA O 1 1
10 21170 1 1 5 THR C C -7.213 -5.251 -9.972 1.00 . A A . 5 THR C 1 1
10 21171 1 1 5 THR CA C -7.137 -6.580 -9.212 1.00 . A A . 5 THR CA 1 1
10 21172 1 1 5 THR CB C -8.257 -7.523 -9.754 1.00 . A A . 5 THR CB 1 1
10 21173 1 1 5 THR CG2 C -8.111 -8.937 -9.195 1.00 . A A . 5 THR CG2 1 1
10 21174 1 1 5 THR H H -8.039 -6.763 -7.296 1.00 . A A . 5 THR H 1 1
10 21175 1 1 5 THR HA H -6.173 -7.044 -9.401 1.00 . A A . 5 THR HA 1 1
10 21176 1 1 5 THR HB H -8.184 -7.574 -10.840 1.00 . A A . 5 THR HB 1 1
10 21177 1 1 5 THR HG1 H -10.220 -7.693 -9.534 1.00 . A A . 5 THR HG1 1 1
10 21178 1 1 5 THR HG21 H -8.196 -8.907 -8.118 1.00 . A A . 5 THR HG21 1 1
10 21179 1 1 5 THR HG22 H -7.145 -9.336 -9.467 1.00 . A A . 5 THR HG22 1 1
10 21180 1 1 5 THR HG23 H -8.889 -9.565 -9.601 1.00 . A A . 5 THR HG23 1 1
10 21181 1 1 5 THR N N -7.267 -6.370 -7.756 1.00 . A A . 5 THR N 1 1
10 21182 1 1 5 THR O O -6.370 -4.972 -10.822 1.00 . A A . 5 THR O 1 1
10 21183 1 1 5 THR OG1 O -9.558 -7.003 -9.409 1.00 . A A . 5 THR OG1 1 1
10 21184 1 1 6 ASP C C -7.265 -2.174 -10.101 1.00 . A A . 6 ASP C 1 1
10 21185 1 1 6 ASP CA C -8.477 -3.139 -10.278 1.00 . A A . 6 ASP CA 1 1
10 21186 1 1 6 ASP CB C -9.766 -2.517 -9.679 1.00 . A A . 6 ASP CB 1 1
10 21187 1 1 6 ASP CG C -10.298 -1.304 -10.460 1.00 . A A . 6 ASP CG 1 1
10 21188 1 1 6 ASP H H -8.831 -4.720 -8.908 1.00 . A A . 6 ASP H 1 1
10 21189 1 1 6 ASP HA H -8.628 -3.354 -11.328 1.00 . A A . 6 ASP HA 1 1
10 21190 1 1 6 ASP HB2 H -10.535 -3.283 -9.652 1.00 . A A . 6 ASP HB2 1 1
10 21191 1 1 6 ASP HB3 H -9.566 -2.207 -8.656 1.00 . A A . 6 ASP HB3 1 1
10 21192 1 1 6 ASP N N -8.222 -4.435 -9.625 1.00 . A A . 6 ASP N 1 1
10 21193 1 1 6 ASP O O -6.856 -1.466 -11.030 1.00 . A A . 6 ASP O 1 1
10 21194 1 1 6 ASP OD1 O -9.703 -0.209 -10.363 1.00 . A A . 6 ASP OD1 1 1
10 21195 1 1 6 ASP OD2 O -11.325 -1.438 -11.160 1.00 . A A . 6 ASP OD2 1 1
10 21196 1 1 7 LEU C C -4.269 -1.866 -9.238 1.00 . A A . 7 LEU C 1 1
10 21197 1 1 7 LEU CA C -5.527 -1.395 -8.487 1.00 . A A . 7 LEU CA 1 1
10 21198 1 1 7 LEU CB C -5.318 -1.539 -6.962 1.00 . A A . 7 LEU CB 1 1
10 21199 1 1 7 LEU CD1 C -6.349 -1.507 -4.626 1.00 . A A . 7 LEU CD1 1 1
10 21200 1 1 7 LEU CD2 C -6.882 0.351 -6.270 1.00 . A A . 7 LEU CD2 1 1
10 21201 1 1 7 LEU CG C -6.552 -1.142 -6.101 1.00 . A A . 7 LEU CG 1 1
10 21202 1 1 7 LEU H H -7.152 -2.737 -8.193 1.00 . A A . 7 LEU H 1 1
10 21203 1 1 7 LEU HA H -5.716 -0.353 -8.721 1.00 . A A . 7 LEU HA 1 1
10 21204 1 1 7 LEU HB2 H -5.066 -2.577 -6.747 1.00 . A A . 7 LEU HB2 1 1
10 21205 1 1 7 LEU HB3 H -4.478 -0.918 -6.663 1.00 . A A . 7 LEU HB3 1 1
10 21206 1 1 7 LEU HD11 H -5.500 -0.966 -4.224 1.00 . A A . 7 LEU HD11 1 1
10 21207 1 1 7 LEU HD12 H -6.169 -2.570 -4.534 1.00 . A A . 7 LEU HD12 1 1
10 21208 1 1 7 LEU HD13 H -7.235 -1.252 -4.059 1.00 . A A . 7 LEU HD13 1 1
10 21209 1 1 7 LEU HD21 H -7.086 0.565 -7.310 1.00 . A A . 7 LEU HD21 1 1
10 21210 1 1 7 LEU HD22 H -6.047 0.956 -5.935 1.00 . A A . 7 LEU HD22 1 1
10 21211 1 1 7 LEU HD23 H -7.757 0.598 -5.682 1.00 . A A . 7 LEU HD23 1 1
10 21212 1 1 7 LEU HG H -7.413 -1.704 -6.446 1.00 . A A . 7 LEU HG 1 1
10 21213 1 1 7 LEU N N -6.721 -2.179 -8.877 1.00 . A A . 7 LEU N 1 1
10 21214 1 1 7 LEU O O -3.434 -1.055 -9.648 1.00 . A A . 7 LEU O 1 1
10 21215 1 1 8 LEU C C -3.140 -3.435 -11.666 1.00 . A A . 8 LEU C 1 1
10 21216 1 1 8 LEU CA C -3.074 -3.836 -10.166 1.00 . A A . 8 LEU CA 1 1
10 21217 1 1 8 LEU CB C -3.159 -5.381 -10.009 1.00 . A A . 8 LEU CB 1 1
10 21218 1 1 8 LEU CD1 C -0.661 -5.880 -9.718 1.00 . A A . 8 LEU CD1 1 1
10 21219 1 1 8 LEU CD2 C -2.241 -7.717 -10.538 1.00 . A A . 8 LEU CD2 1 1
10 21220 1 1 8 LEU CG C -1.937 -6.198 -10.536 1.00 . A A . 8 LEU CG 1 1
10 21221 1 1 8 LEU H H -4.822 -3.766 -8.962 1.00 . A A . 8 LEU H 1 1
10 21222 1 1 8 LEU HA H -2.131 -3.490 -9.751 1.00 . A A . 8 LEU HA 1 1
10 21223 1 1 8 LEU HB2 H -3.288 -5.606 -8.954 1.00 . A A . 8 LEU HB2 1 1
10 21224 1 1 8 LEU HB3 H -4.050 -5.723 -10.531 1.00 . A A . 8 LEU HB3 1 1
10 21225 1 1 8 LEU HD11 H -0.823 -6.111 -8.672 1.00 . A A . 8 LEU HD11 1 1
10 21226 1 1 8 LEU HD12 H -0.416 -4.829 -9.817 1.00 . A A . 8 LEU HD12 1 1
10 21227 1 1 8 LEU HD13 H 0.168 -6.468 -10.090 1.00 . A A . 8 LEU HD13 1 1
10 21228 1 1 8 LEU HD21 H -2.447 -8.054 -9.528 1.00 . A A . 8 LEU HD21 1 1
10 21229 1 1 8 LEU HD22 H -1.391 -8.259 -10.928 1.00 . A A . 8 LEU HD22 1 1
10 21230 1 1 8 LEU HD23 H -3.102 -7.916 -11.164 1.00 . A A . 8 LEU HD23 1 1
10 21231 1 1 8 LEU HG H -1.737 -5.907 -11.563 1.00 . A A . 8 LEU HG 1 1
10 21232 1 1 8 LEU N N -4.156 -3.194 -9.396 1.00 . A A . 8 LEU N 1 1
10 21233 1 1 8 LEU O O -2.108 -3.293 -12.319 1.00 . A A . 8 LEU O 1 1
10 21234 1 1 9 ASP C C -4.145 -1.267 -13.705 1.00 . A A . 9 ASP C 1 1
10 21235 1 1 9 ASP CA C -4.597 -2.739 -13.570 1.00 . A A . 9 ASP CA 1 1
10 21236 1 1 9 ASP CB C -6.086 -2.878 -13.985 1.00 . A A . 9 ASP CB 1 1
10 21237 1 1 9 ASP CG C -6.546 -4.340 -14.087 1.00 . A A . 9 ASP CG 1 1
10 21238 1 1 9 ASP H H -5.154 -3.473 -11.644 1.00 . A A . 9 ASP H 1 1
10 21239 1 1 9 ASP HA H -3.993 -3.342 -14.240 1.00 . A A . 9 ASP HA 1 1
10 21240 1 1 9 ASP HB2 H -6.703 -2.360 -13.254 1.00 . A A . 9 ASP HB2 1 1
10 21241 1 1 9 ASP HB3 H -6.237 -2.411 -14.953 1.00 . A A . 9 ASP HB3 1 1
10 21242 1 1 9 ASP N N -4.373 -3.251 -12.194 1.00 . A A . 9 ASP N 1 1
10 21243 1 1 9 ASP O O -3.527 -0.894 -14.713 1.00 . A A . 9 ASP O 1 1
10 21244 1 1 9 ASP OD1 O -5.889 -5.128 -14.803 1.00 . A A . 9 ASP OD1 1 1
10 21245 1 1 9 ASP OD2 O -7.573 -4.710 -13.478 1.00 . A A . 9 ASP OD2 1 1
10 21246 1 1 10 GLU C C -2.500 1.124 -12.634 1.00 . A A . 10 GLU C 1 1
10 21247 1 1 10 GLU CA C -4.050 0.988 -12.673 1.00 . A A . 10 GLU CA 1 1
10 21248 1 1 10 GLU CB C -4.708 1.727 -11.471 1.00 . A A . 10 GLU CB 1 1
10 21249 1 1 10 GLU CD C -5.249 3.997 -10.346 1.00 . A A . 10 GLU CD 1 1
10 21250 1 1 10 GLU CG C -4.541 3.265 -11.502 1.00 . A A . 10 GLU CG 1 1
10 21251 1 1 10 GLU H H -4.945 -0.797 -11.919 1.00 . A A . 10 GLU H 1 1
10 21252 1 1 10 GLU HA H -4.412 1.432 -13.597 1.00 . A A . 10 GLU HA 1 1
10 21253 1 1 10 GLU HB2 H -5.769 1.499 -11.464 1.00 . A A . 10 GLU HB2 1 1
10 21254 1 1 10 GLU HB3 H -4.273 1.352 -10.548 1.00 . A A . 10 GLU HB3 1 1
10 21255 1 1 10 GLU HG2 H -3.481 3.496 -11.468 1.00 . A A . 10 GLU HG2 1 1
10 21256 1 1 10 GLU HG3 H -4.941 3.635 -12.442 1.00 . A A . 10 GLU HG3 1 1
10 21257 1 1 10 GLU N N -4.449 -0.439 -12.686 1.00 . A A . 10 GLU N 1 1
10 21258 1 1 10 GLU O O -1.922 1.979 -13.317 1.00 . A A . 10 GLU O 1 1
10 21259 1 1 10 GLU OE1 O -6.472 4.257 -10.437 1.00 . A A . 10 GLU OE1 1 1
10 21260 1 1 10 GLU OE2 O -4.590 4.315 -9.336 1.00 . A A . 10 GLU OE2 1 1
10 21261 1 1 11 LEU C C 0.234 -0.339 -13.143 1.00 . A A . 11 LEU C 1 1
10 21262 1 1 11 LEU CA C -0.379 0.103 -11.787 1.00 . A A . 11 LEU CA 1 1
10 21263 1 1 11 LEU CB C 0.008 -0.913 -10.669 1.00 . A A . 11 LEU CB 1 1
10 21264 1 1 11 LEU CD1 C 0.210 -1.495 -8.176 1.00 . A A . 11 LEU CD1 1 1
10 21265 1 1 11 LEU CD2 C 1.079 0.744 -9.057 1.00 . A A . 11 LEU CD2 1 1
10 21266 1 1 11 LEU CG C 0.003 -0.360 -9.210 1.00 . A A . 11 LEU CG 1 1
10 21267 1 1 11 LEU H H -2.374 -0.333 -11.251 1.00 . A A . 11 LEU H 1 1
10 21268 1 1 11 LEU HA H 0.028 1.076 -11.526 1.00 . A A . 11 LEU HA 1 1
10 21269 1 1 11 LEU HB2 H -0.683 -1.748 -10.723 1.00 . A A . 11 LEU HB2 1 1
10 21270 1 1 11 LEU HB3 H 1.004 -1.297 -10.874 1.00 . A A . 11 LEU HB3 1 1
10 21271 1 1 11 LEU HD11 H 0.216 -1.084 -7.173 1.00 . A A . 11 LEU HD11 1 1
10 21272 1 1 11 LEU HD12 H 1.151 -1.998 -8.361 1.00 . A A . 11 LEU HD12 1 1
10 21273 1 1 11 LEU HD13 H -0.598 -2.212 -8.256 1.00 . A A . 11 LEU HD13 1 1
10 21274 1 1 11 LEU HD21 H 0.867 1.559 -9.738 1.00 . A A . 11 LEU HD21 1 1
10 21275 1 1 11 LEU HD22 H 2.060 0.339 -9.280 1.00 . A A . 11 LEU HD22 1 1
10 21276 1 1 11 LEU HD23 H 1.072 1.121 -8.045 1.00 . A A . 11 LEU HD23 1 1
10 21277 1 1 11 LEU HG H -0.963 0.091 -9.004 1.00 . A A . 11 LEU HG 1 1
10 21278 1 1 11 LEU N N -1.851 0.242 -11.843 1.00 . A A . 11 LEU N 1 1
10 21279 1 1 11 LEU O O 1.170 0.285 -13.631 1.00 . A A . 11 LEU O 1 1
10 21280 1 1 12 ASN C C -0.086 -1.049 -16.240 1.00 . A A . 12 ASN C 1 1
10 21281 1 1 12 ASN CA C 0.194 -1.977 -15.026 1.00 . A A . 12 ASN CA 1 1
10 21282 1 1 12 ASN CB C -0.399 -3.395 -15.252 1.00 . A A . 12 ASN CB 1 1
10 21283 1 1 12 ASN CG C 0.191 -4.441 -14.297 1.00 . A A . 12 ASN CG 1 1
10 21284 1 1 12 ASN H H -1.055 -1.863 -13.293 1.00 . A A . 12 ASN H 1 1
10 21285 1 1 12 ASN HA H 1.272 -2.070 -14.933 1.00 . A A . 12 ASN HA 1 1
10 21286 1 1 12 ASN HB2 H -1.473 -3.359 -15.107 1.00 . A A . 12 ASN HB2 1 1
10 21287 1 1 12 ASN HB3 H -0.195 -3.719 -16.266 1.00 . A A . 12 ASN HB3 1 1
10 21288 1 1 12 ASN HD21 H -1.522 -5.423 -14.193 1.00 . A A . 12 ASN HD21 1 1
10 21289 1 1 12 ASN HD22 H -0.222 -6.077 -13.266 1.00 . A A . 12 ASN HD22 1 1
10 21290 1 1 12 ASN N N -0.307 -1.417 -13.735 1.00 . A A . 12 ASN N 1 1
10 21291 1 1 12 ASN ND2 N -0.600 -5.411 -13.880 1.00 . A A . 12 ASN ND2 1 1
10 21292 1 1 12 ASN O O 0.454 -1.265 -17.331 1.00 . A A . 12 ASN O 1 1
10 21293 1 1 12 ASN OD1 O 1.353 -4.370 -13.931 1.00 . A A . 12 ASN OD1 1 1
10 21294 1 1 13 ALA C C -0.002 2.095 -16.949 1.00 . A A . 13 ALA C 1 1
10 21295 1 1 13 ALA CA C -1.152 1.065 -17.015 1.00 . A A . 13 ALA CA 1 1
10 21296 1 1 13 ALA CB C -2.491 1.762 -16.728 1.00 . A A . 13 ALA CB 1 1
10 21297 1 1 13 ALA H H -1.456 -0.017 -15.207 1.00 . A A . 13 ALA H 1 1
10 21298 1 1 13 ALA HA H -1.197 0.637 -18.014 1.00 . A A . 13 ALA HA 1 1
10 21299 1 1 13 ALA HB1 H -2.669 2.538 -17.464 1.00 . A A . 13 ALA HB1 1 1
10 21300 1 1 13 ALA HB2 H -2.464 2.212 -15.740 1.00 . A A . 13 ALA HB2 1 1
10 21301 1 1 13 ALA HB3 H -3.294 1.041 -16.767 1.00 . A A . 13 ALA HB3 1 1
10 21302 1 1 13 ALA N N -0.941 -0.031 -16.039 1.00 . A A . 13 ALA N 1 1
10 21303 1 1 13 ALA O O 0.501 2.563 -17.979 1.00 . A A . 13 ALA O 1 1
10 21304 1 1 14 VAL C C 2.823 2.957 -15.231 1.00 . A A . 14 VAL C 1 1
10 21305 1 1 14 VAL CA C 1.390 3.504 -15.444 1.00 . A A . 14 VAL CA 1 1
10 21306 1 1 14 VAL CB C 0.967 4.364 -14.189 1.00 . A A . 14 VAL CB 1 1
10 21307 1 1 14 VAL CG1 C -0.424 5.008 -14.401 1.00 . A A . 14 VAL CG1 1 1
10 21308 1 1 14 VAL CG2 C 0.998 3.533 -12.874 1.00 . A A . 14 VAL CG2 1 1
10 21309 1 1 14 VAL H H 0.047 1.930 -14.948 1.00 . A A . 14 VAL H 1 1
10 21310 1 1 14 VAL HA H 1.407 4.170 -16.305 1.00 . A A . 14 VAL HA 1 1
10 21311 1 1 14 VAL HB H 1.691 5.177 -14.083 1.00 . A A . 14 VAL HB 1 1
10 21312 1 1 14 VAL HG11 H -0.689 5.607 -13.538 1.00 . A A . 14 VAL HG11 1 1
10 21313 1 1 14 VAL HG12 H -1.169 4.234 -14.537 1.00 . A A . 14 VAL HG12 1 1
10 21314 1 1 14 VAL HG13 H -0.406 5.642 -15.279 1.00 . A A . 14 VAL HG13 1 1
10 21315 1 1 14 VAL HG21 H 0.309 2.703 -12.949 1.00 . A A . 14 VAL HG21 1 1
10 21316 1 1 14 VAL HG22 H 0.715 4.157 -12.033 1.00 . A A . 14 VAL HG22 1 1
10 21317 1 1 14 VAL HG23 H 1.997 3.152 -12.704 1.00 . A A . 14 VAL HG23 1 1
10 21318 1 1 14 VAL N N 0.407 2.433 -15.711 1.00 . A A . 14 VAL N 1 1
10 21319 1 1 14 VAL O O 3.038 1.773 -14.974 1.00 . A A . 14 VAL O 1 1
10 21320 1 1 15 ASP C C 5.586 4.395 -13.717 1.00 . A A . 15 ASP C 1 1
10 21321 1 1 15 ASP CA C 5.213 3.620 -15.013 1.00 . A A . 15 ASP CA 1 1
10 21322 1 1 15 ASP CB C 6.130 4.048 -16.194 1.00 . A A . 15 ASP CB 1 1
10 21323 1 1 15 ASP CG C 6.073 5.558 -16.509 1.00 . A A . 15 ASP CG 1 1
10 21324 1 1 15 ASP H H 3.552 4.717 -15.777 1.00 . A A . 15 ASP H 1 1
10 21325 1 1 15 ASP HA H 5.353 2.558 -14.828 1.00 . A A . 15 ASP HA 1 1
10 21326 1 1 15 ASP HB2 H 7.153 3.774 -15.954 1.00 . A A . 15 ASP HB2 1 1
10 21327 1 1 15 ASP HB3 H 5.834 3.504 -17.084 1.00 . A A . 15 ASP HB3 1 1
10 21328 1 1 15 ASP N N 3.793 3.856 -15.378 1.00 . A A . 15 ASP N 1 1
10 21329 1 1 15 ASP O O 6.725 4.323 -13.245 1.00 . A A . 15 ASP O 1 1
10 21330 1 1 15 ASP OD1 O 4.965 6.089 -16.743 1.00 . A A . 15 ASP OD1 1 1
10 21331 1 1 15 ASP OD2 O 7.135 6.215 -16.545 1.00 . A A . 15 ASP OD2 1 1
10 21332 1 1 16 GLU C C 3.540 5.865 -11.033 1.00 . A A . 16 GLU C 1 1
10 21333 1 1 16 GLU CA C 4.772 5.977 -11.959 1.00 . A A . 16 GLU CA 1 1
10 21334 1 1 16 GLU CB C 4.977 7.459 -12.390 1.00 . A A . 16 GLU CB 1 1
10 21335 1 1 16 GLU CD C 6.453 8.124 -10.368 1.00 . A A . 16 GLU CD 1 1
10 21336 1 1 16 GLU CG C 5.209 8.455 -11.227 1.00 . A A . 16 GLU CG 1 1
10 21337 1 1 16 GLU H H 3.701 5.033 -13.525 1.00 . A A . 16 GLU H 1 1
10 21338 1 1 16 GLU HA H 5.653 5.639 -11.414 1.00 . A A . 16 GLU HA 1 1
10 21339 1 1 16 GLU HB2 H 5.832 7.508 -13.052 1.00 . A A . 16 GLU HB2 1 1
10 21340 1 1 16 GLU HB3 H 4.101 7.786 -12.944 1.00 . A A . 16 GLU HB3 1 1
10 21341 1 1 16 GLU HG2 H 5.327 9.450 -11.645 1.00 . A A . 16 GLU HG2 1 1
10 21342 1 1 16 GLU HG3 H 4.331 8.454 -10.589 1.00 . A A . 16 GLU HG3 1 1
10 21343 1 1 16 GLU N N 4.596 5.111 -13.148 1.00 . A A . 16 GLU N 1 1
10 21344 1 1 16 GLU O O 2.400 6.027 -11.481 1.00 . A A . 16 GLU O 1 1
10 21345 1 1 16 GLU OE1 O 7.572 8.542 -10.734 1.00 . A A . 16 GLU OE1 1 1
10 21346 1 1 16 GLU OE2 O 6.314 7.435 -9.329 1.00 . A A . 16 GLU OE2 1 1
10 21347 1 1 17 SER C C 2.125 6.786 -8.277 1.00 . A A . 17 SER C 1 1
10 21348 1 1 17 SER CA C 2.719 5.425 -8.736 1.00 . A A . 17 SER CA 1 1
10 21349 1 1 17 SER CB C 3.279 4.613 -7.545 1.00 . A A . 17 SER CB 1 1
10 21350 1 1 17 SER H H 4.722 5.633 -9.438 1.00 . A A . 17 SER H 1 1
10 21351 1 1 17 SER HA H 1.926 4.841 -9.205 1.00 . A A . 17 SER HA 1 1
10 21352 1 1 17 SER HB2 H 4.133 5.127 -7.126 1.00 . A A . 17 SER HB2 1 1
10 21353 1 1 17 SER HB3 H 2.519 4.510 -6.782 1.00 . A A . 17 SER HB3 1 1
10 21354 1 1 17 SER HG H 3.926 2.796 -7.172 1.00 . A A . 17 SER HG 1 1
10 21355 1 1 17 SER N N 3.787 5.630 -9.737 1.00 . A A . 17 SER N 1 1
10 21356 1 1 17 SER O O 2.567 7.375 -7.287 1.00 . A A . 17 SER O 1 1
10 21357 1 1 17 SER OG O 3.689 3.311 -7.949 1.00 . A A . 17 SER OG 1 1
10 21358 1 1 18 ALA C C -0.246 8.746 -7.518 1.00 . A A . 18 ALA C 1 1
10 21359 1 1 18 ALA CA C 0.507 8.614 -8.871 1.00 . A A . 18 ALA CA 1 1
10 21360 1 1 18 ALA CB C -0.444 8.877 -10.056 1.00 . A A . 18 ALA CB 1 1
10 21361 1 1 18 ALA H H 0.820 6.721 -9.796 1.00 . A A . 18 ALA H 1 1
10 21362 1 1 18 ALA HA H 1.298 9.360 -8.908 1.00 . A A . 18 ALA HA 1 1
10 21363 1 1 18 ALA HB1 H -1.238 8.141 -10.056 1.00 . A A . 18 ALA HB1 1 1
10 21364 1 1 18 ALA HB2 H 0.106 8.807 -10.985 1.00 . A A . 18 ALA HB2 1 1
10 21365 1 1 18 ALA HB3 H -0.874 9.867 -9.971 1.00 . A A . 18 ALA HB3 1 1
10 21366 1 1 18 ALA N N 1.132 7.276 -9.053 1.00 . A A . 18 ALA N 1 1
10 21367 1 1 18 ALA O O 0.116 9.566 -6.668 1.00 . A A . 18 ALA O 1 1
10 21368 1 1 19 ARG C C -1.682 6.555 -5.294 1.00 . A A . 19 ARG C 1 1
10 21369 1 1 19 ARG CA C -2.064 7.832 -6.072 1.00 . A A . 19 ARG CA 1 1
10 21370 1 1 19 ARG CB C -3.584 7.815 -6.369 1.00 . A A . 19 ARG CB 1 1
10 21371 1 1 19 ARG CD C -5.606 8.989 -7.449 1.00 . A A . 19 ARG CD 1 1
10 21372 1 1 19 ARG CG C -4.179 9.156 -6.866 1.00 . A A . 19 ARG CG 1 1
10 21373 1 1 19 ARG CZ C -6.878 6.902 -6.956 1.00 . A A . 19 ARG CZ 1 1
10 21374 1 1 19 ARG H H -1.611 7.406 -8.110 1.00 . A A . 19 ARG H 1 1
10 21375 1 1 19 ARG HA H -1.831 8.694 -5.453 1.00 . A A . 19 ARG HA 1 1
10 21376 1 1 19 ARG HB2 H -3.779 7.056 -7.122 1.00 . A A . 19 ARG HB2 1 1
10 21377 1 1 19 ARG HB3 H -4.118 7.533 -5.461 1.00 . A A . 19 ARG HB3 1 1
10 21378 1 1 19 ARG HD2 H -6.070 9.969 -7.506 1.00 . A A . 19 ARG HD2 1 1
10 21379 1 1 19 ARG HD3 H -5.529 8.579 -8.449 1.00 . A A . 19 ARG HD3 1 1
10 21380 1 1 19 ARG HE H -6.723 8.455 -5.735 1.00 . A A . 19 ARG HE 1 1
10 21381 1 1 19 ARG HG2 H -4.219 9.850 -6.033 1.00 . A A . 19 ARG HG2 1 1
10 21382 1 1 19 ARG HG3 H -3.529 9.567 -7.636 1.00 . A A . 19 ARG HG3 1 1
10 21383 1 1 19 ARG HH11 H -6.038 6.913 -8.769 1.00 . A A . 19 ARG HH11 1 1
10 21384 1 1 19 ARG HH12 H -6.885 5.470 -8.355 1.00 . A A . 19 ARG HH12 1 1
10 21385 1 1 19 ARG HH21 H -7.788 6.576 -5.220 1.00 . A A . 19 ARG HH21 1 1
10 21386 1 1 19 ARG HH22 H -7.866 5.289 -6.370 1.00 . A A . 19 ARG HH22 1 1
10 21387 1 1 19 ARG N N -1.308 7.939 -7.347 1.00 . A A . 19 ARG N 1 1
10 21388 1 1 19 ARG NE N -6.465 8.113 -6.615 1.00 . A A . 19 ARG NE 1 1
10 21389 1 1 19 ARG NH1 N -6.584 6.390 -8.120 1.00 . A A . 19 ARG NH1 1 1
10 21390 1 1 19 ARG NH2 N -7.569 6.204 -6.121 1.00 . A A . 19 ARG NH2 1 1
10 21391 1 1 19 ARG O O -2.139 6.339 -4.176 1.00 . A A . 19 ARG O 1 1
10 21392 1 1 20 ILE C C 0.941 4.450 -4.757 1.00 . A A . 20 ILE C 1 1
10 21393 1 1 20 ILE CA C -0.490 4.386 -5.351 1.00 . A A . 20 ILE CA 1 1
10 21394 1 1 20 ILE CB C -0.582 3.273 -6.480 1.00 . A A . 20 ILE CB 1 1
10 21395 1 1 20 ILE CD1 C -3.190 3.192 -6.476 1.00 . A A . 20 ILE CD1 1 1
10 21396 1 1 20 ILE CG1 C -1.918 3.399 -7.292 1.00 . A A . 20 ILE CG1 1 1
10 21397 1 1 20 ILE CG2 C -0.447 1.838 -5.895 1.00 . A A . 20 ILE CG2 1 1
10 21398 1 1 20 ILE H H -0.394 6.002 -6.716 1.00 . A A . 20 ILE H 1 1
10 21399 1 1 20 ILE HA H -1.191 4.135 -4.556 1.00 . A A . 20 ILE HA 1 1
10 21400 1 1 20 ILE HB H 0.250 3.424 -7.165 1.00 . A A . 20 ILE HB 1 1
10 21401 1 1 20 ILE HD11 H -3.249 3.934 -5.690 1.00 . A A . 20 ILE HD11 1 1
10 21402 1 1 20 ILE HD12 H -3.191 2.203 -6.037 1.00 . A A . 20 ILE HD12 1 1
10 21403 1 1 20 ILE HD13 H -4.048 3.293 -7.125 1.00 . A A . 20 ILE HD13 1 1
10 21404 1 1 20 ILE HG12 H -1.976 4.386 -7.727 1.00 . A A . 20 ILE HG12 1 1
10 21405 1 1 20 ILE HG13 H -1.921 2.667 -8.095 1.00 . A A . 20 ILE HG13 1 1
10 21406 1 1 20 ILE HG21 H -0.509 1.107 -6.690 1.00 . A A . 20 ILE HG21 1 1
10 21407 1 1 20 ILE HG22 H -1.238 1.656 -5.179 1.00 . A A . 20 ILE HG22 1 1
10 21408 1 1 20 ILE HG23 H 0.510 1.738 -5.396 1.00 . A A . 20 ILE HG23 1 1
10 21409 1 1 20 ILE N N -0.845 5.710 -5.902 1.00 . A A . 20 ILE N 1 1
10 21410 1 1 20 ILE O O 1.655 5.439 -4.963 1.00 . A A . 20 ILE O 1 1
10 21411 1 1 21 GLU C C 2.954 1.711 -3.312 1.00 . A A . 21 GLU C 1 1
10 21412 1 1 21 GLU CA C 2.742 3.219 -3.596 1.00 . A A . 21 GLU CA 1 1
10 21413 1 1 21 GLU CB C 3.093 4.133 -2.362 1.00 . A A . 21 GLU CB 1 1
10 21414 1 1 21 GLU CD C 5.666 3.964 -2.056 1.00 . A A . 21 GLU CD 1 1
10 21415 1 1 21 GLU CG C 4.471 4.849 -2.444 1.00 . A A . 21 GLU CG 1 1
10 21416 1 1 21 GLU H H 0.663 2.795 -3.665 1.00 . A A . 21 GLU H 1 1
10 21417 1 1 21 GLU HA H 3.370 3.498 -4.444 1.00 . A A . 21 GLU HA 1 1
10 21418 1 1 21 GLU HB2 H 2.330 4.901 -2.275 1.00 . A A . 21 GLU HB2 1 1
10 21419 1 1 21 GLU HB3 H 3.069 3.541 -1.452 1.00 . A A . 21 GLU HB3 1 1
10 21420 1 1 21 GLU HG2 H 4.620 5.200 -3.458 1.00 . A A . 21 GLU HG2 1 1
10 21421 1 1 21 GLU HG3 H 4.447 5.716 -1.786 1.00 . A A . 21 GLU HG3 1 1
10 21422 1 1 21 GLU N N 1.337 3.422 -3.993 1.00 . A A . 21 GLU N 1 1
10 21423 1 1 21 GLU O O 2.372 1.162 -2.380 1.00 . A A . 21 GLU O 1 1
10 21424 1 1 21 GLU OE1 O 6.073 3.089 -2.859 1.00 . A A . 21 GLU OE1 1 1
10 21425 1 1 21 GLU OE2 O 6.195 4.129 -0.932 1.00 . A A . 21 GLU OE2 1 1
10 21426 1 1 22 ALA C C 5.224 -0.839 -3.315 1.00 . A A . 22 ALA C 1 1
10 21427 1 1 22 ALA CA C 3.959 -0.424 -4.103 1.00 . A A . 22 ALA CA 1 1
10 21428 1 1 22 ALA CB C 3.998 -0.963 -5.546 1.00 . A A . 22 ALA CB 1 1
10 21429 1 1 22 ALA H H 4.341 1.571 -4.752 1.00 . A A . 22 ALA H 1 1
10 21430 1 1 22 ALA HA H 3.088 -0.856 -3.614 1.00 . A A . 22 ALA HA 1 1
10 21431 1 1 22 ALA HB1 H 3.096 -0.667 -6.067 1.00 . A A . 22 ALA HB1 1 1
10 21432 1 1 22 ALA HB2 H 4.060 -2.045 -5.532 1.00 . A A . 22 ALA HB2 1 1
10 21433 1 1 22 ALA HB3 H 4.859 -0.563 -6.067 1.00 . A A . 22 ALA HB3 1 1
10 21434 1 1 22 ALA N N 3.795 1.050 -4.128 1.00 . A A . 22 ALA N 1 1
10 21435 1 1 22 ALA O O 6.255 -0.156 -3.377 1.00 . A A . 22 ALA O 1 1
10 21436 1 1 23 LYS C C 6.142 -3.994 -1.494 1.00 . A A . 23 LYS C 1 1
10 21437 1 1 23 LYS CA C 6.233 -2.471 -1.719 1.00 . A A . 23 LYS CA 1 1
10 21438 1 1 23 LYS CB C 6.354 -1.743 -0.337 1.00 . A A . 23 LYS CB 1 1
10 21439 1 1 23 LYS CD C 4.196 -0.306 0.040 1.00 . A A . 23 LYS CD 1 1
10 21440 1 1 23 LYS CE C 4.861 1.060 0.336 1.00 . A A . 23 LYS CE 1 1
10 21441 1 1 23 LYS CG C 5.047 -1.536 0.473 1.00 . A A . 23 LYS CG 1 1
10 21442 1 1 23 LYS H H 4.276 -2.431 -2.537 1.00 . A A . 23 LYS H 1 1
10 21443 1 1 23 LYS HA H 7.150 -2.285 -2.276 1.00 . A A . 23 LYS HA 1 1
10 21444 1 1 23 LYS HB2 H 7.038 -2.304 0.295 1.00 . A A . 23 LYS HB2 1 1
10 21445 1 1 23 LYS HB3 H 6.795 -0.771 -0.507 1.00 . A A . 23 LYS HB3 1 1
10 21446 1 1 23 LYS HD2 H 4.005 -0.370 -1.026 1.00 . A A . 23 LYS HD2 1 1
10 21447 1 1 23 LYS HD3 H 3.243 -0.345 0.561 1.00 . A A . 23 LYS HD3 1 1
10 21448 1 1 23 LYS HE2 H 4.157 1.849 0.110 1.00 . A A . 23 LYS HE2 1 1
10 21449 1 1 23 LYS HE3 H 5.113 1.105 1.387 1.00 . A A . 23 LYS HE3 1 1
10 21450 1 1 23 LYS HG2 H 4.436 -2.424 0.365 1.00 . A A . 23 LYS HG2 1 1
10 21451 1 1 23 LYS HG3 H 5.304 -1.422 1.524 1.00 . A A . 23 LYS HG3 1 1
10 21452 1 1 23 LYS HZ1 H 6.830 0.608 -0.226 1.00 . A A . 23 LYS HZ1 1 1
10 21453 1 1 23 LYS HZ2 H 6.477 2.257 -0.243 1.00 . A A . 23 LYS HZ2 1 1
10 21454 1 1 23 LYS HZ3 H 5.900 1.260 -1.480 1.00 . A A . 23 LYS HZ3 1 1
10 21455 1 1 23 LYS N N 5.121 -1.946 -2.544 1.00 . A A . 23 LYS N 1 1
10 21456 1 1 23 LYS NZ N 6.103 1.309 -0.458 1.00 . A A . 23 LYS NZ 1 1
10 21457 1 1 23 LYS O O 5.082 -4.613 -1.624 1.00 . A A . 23 LYS O 1 1
10 21458 1 1 24 ARG C C 7.045 -6.071 0.813 1.00 . A A . 24 ARG C 1 1
10 21459 1 1 24 ARG CA C 7.456 -5.949 -0.688 1.00 . A A . 24 ARG CA 1 1
10 21460 1 1 24 ARG CB C 8.937 -6.391 -0.858 1.00 . A A . 24 ARG CB 1 1
10 21461 1 1 24 ARG CD C 8.833 -7.671 -3.104 1.00 . A A . 24 ARG CD 1 1
10 21462 1 1 24 ARG CG C 9.446 -6.489 -2.318 1.00 . A A . 24 ARG CG 1 1
10 21463 1 1 24 ARG CZ C 10.643 -8.832 -4.359 1.00 . A A . 24 ARG CZ 1 1
10 21464 1 1 24 ARG H H 8.119 -4.023 -1.296 1.00 . A A . 24 ARG H 1 1
10 21465 1 1 24 ARG HA H 6.819 -6.593 -1.286 1.00 . A A . 24 ARG HA 1 1
10 21466 1 1 24 ARG HB2 H 9.570 -5.683 -0.331 1.00 . A A . 24 ARG HB2 1 1
10 21467 1 1 24 ARG HB3 H 9.062 -7.365 -0.394 1.00 . A A . 24 ARG HB3 1 1
10 21468 1 1 24 ARG HD2 H 8.787 -8.543 -2.460 1.00 . A A . 24 ARG HD2 1 1
10 21469 1 1 24 ARG HD3 H 7.826 -7.405 -3.406 1.00 . A A . 24 ARG HD3 1 1
10 21470 1 1 24 ARG HE H 9.346 -7.568 -5.153 1.00 . A A . 24 ARG HE 1 1
10 21471 1 1 24 ARG HG2 H 9.209 -5.565 -2.836 1.00 . A A . 24 ARG HG2 1 1
10 21472 1 1 24 ARG HG3 H 10.525 -6.608 -2.298 1.00 . A A . 24 ARG HG3 1 1
10 21473 1 1 24 ARG HH11 H 10.619 -9.302 -2.414 1.00 . A A . 24 ARG HH11 1 1
10 21474 1 1 24 ARG HH12 H 11.852 -10.062 -3.354 1.00 . A A . 24 ARG HH12 1 1
10 21475 1 1 24 ARG HH21 H 10.951 -8.579 -6.308 1.00 . A A . 24 ARG HH21 1 1
10 21476 1 1 24 ARG HH22 H 12.028 -9.669 -5.503 1.00 . A A . 24 ARG HH22 1 1
10 21477 1 1 24 ARG N N 7.309 -4.563 -1.174 1.00 . A A . 24 ARG N 1 1
10 21478 1 1 24 ARG NE N 9.616 -7.998 -4.319 1.00 . A A . 24 ARG NE 1 1
10 21479 1 1 24 ARG NH1 N 11.069 -9.448 -3.292 1.00 . A A . 24 ARG NH1 1 1
10 21480 1 1 24 ARG NH2 N 11.254 -9.042 -5.474 1.00 . A A . 24 ARG NH2 1 1
10 21481 1 1 24 ARG O O 6.952 -5.066 1.528 1.00 . A A . 24 ARG O 1 1
10 21482 1 1 25 ALA C C 7.799 -7.279 3.611 1.00 . A A . 25 ALA C 1 1
10 21483 1 1 25 ALA CA C 6.568 -7.616 2.716 1.00 . A A . 25 ALA CA 1 1
10 21484 1 1 25 ALA CB C 6.166 -9.087 2.890 1.00 . A A . 25 ALA CB 1 1
10 21485 1 1 25 ALA H H 6.750 -8.051 0.627 1.00 . A A . 25 ALA H 1 1
10 21486 1 1 25 ALA HA H 5.729 -7.003 3.038 1.00 . A A . 25 ALA HA 1 1
10 21487 1 1 25 ALA HB1 H 5.304 -9.302 2.275 1.00 . A A . 25 ALA HB1 1 1
10 21488 1 1 25 ALA HB2 H 5.919 -9.283 3.927 1.00 . A A . 25 ALA HB2 1 1
10 21489 1 1 25 ALA HB3 H 6.987 -9.728 2.592 1.00 . A A . 25 ALA HB3 1 1
10 21490 1 1 25 ALA N N 6.811 -7.318 1.277 1.00 . A A . 25 ALA N 1 1
10 21491 1 1 25 ALA O O 7.646 -6.889 4.772 1.00 . A A . 25 ALA O 1 1
10 21492 1 1 26 SER C C 10.559 -5.571 3.777 1.00 . A A . 26 SER C 1 1
10 21493 1 1 26 SER CA C 10.286 -7.100 3.748 1.00 . A A . 26 SER CA 1 1
10 21494 1 1 26 SER CB C 11.473 -7.825 3.062 1.00 . A A . 26 SER CB 1 1
10 21495 1 1 26 SER H H 9.063 -7.813 2.148 1.00 . A A . 26 SER H 1 1
10 21496 1 1 26 SER HA H 10.215 -7.458 4.770 1.00 . A A . 26 SER HA 1 1
10 21497 1 1 26 SER HB2 H 11.299 -8.893 3.078 1.00 . A A . 26 SER HB2 1 1
10 21498 1 1 26 SER HB3 H 11.555 -7.499 2.033 1.00 . A A . 26 SER HB3 1 1
10 21499 1 1 26 SER HG H 12.557 -7.072 4.531 1.00 . A A . 26 SER HG 1 1
10 21500 1 1 26 SER N N 9.014 -7.440 3.053 1.00 . A A . 26 SER N 1 1
10 21501 1 1 26 SER O O 11.420 -5.105 4.532 1.00 . A A . 26 SER O 1 1
10 21502 1 1 26 SER OG O 12.713 -7.571 3.716 1.00 . A A . 26 SER OG 1 1
10 21503 1 1 27 ASP C C 9.215 -2.542 3.926 1.00 . A A . 27 ASP C 1 1
10 21504 1 1 27 ASP CA C 9.999 -3.328 2.830 1.00 . A A . 27 ASP CA 1 1
10 21505 1 1 27 ASP CB C 9.573 -2.876 1.405 1.00 . A A . 27 ASP CB 1 1
10 21506 1 1 27 ASP CG C 9.988 -1.426 1.065 1.00 . A A . 27 ASP CG 1 1
10 21507 1 1 27 ASP H H 9.115 -5.227 2.430 1.00 . A A . 27 ASP H 1 1
10 21508 1 1 27 ASP HA H 11.061 -3.119 2.957 1.00 . A A . 27 ASP HA 1 1
10 21509 1 1 27 ASP HB2 H 10.028 -3.541 0.673 1.00 . A A . 27 ASP HB2 1 1
10 21510 1 1 27 ASP HB3 H 8.492 -2.966 1.313 1.00 . A A . 27 ASP HB3 1 1
10 21511 1 1 27 ASP N N 9.812 -4.799 2.959 1.00 . A A . 27 ASP N 1 1
10 21512 1 1 27 ASP O O 9.353 -1.318 4.031 1.00 . A A . 27 ASP O 1 1
10 21513 1 1 27 ASP OD1 O 11.180 -1.198 0.757 1.00 . A A . 27 ASP OD1 1 1
10 21514 1 1 27 ASP OD2 O 9.130 -0.510 1.091 1.00 . A A . 27 ASP OD2 1 1
10 21515 1 1 28 MET C C 8.516 -1.863 6.842 1.00 . A A . 28 MET C 1 1
10 21516 1 1 28 MET CA C 7.613 -2.632 5.839 1.00 . A A . 28 MET CA 1 1
10 21517 1 1 28 MET CB C 6.791 -3.700 6.600 1.00 . A A . 28 MET CB 1 1
10 21518 1 1 28 MET CE C 4.049 -4.402 8.059 1.00 . A A . 28 MET CE 1 1
10 21519 1 1 28 MET CG C 5.684 -4.372 5.787 1.00 . A A . 28 MET CG 1 1
10 21520 1 1 28 MET H H 8.333 -4.222 4.607 1.00 . A A . 28 MET H 1 1
10 21521 1 1 28 MET HA H 6.921 -1.929 5.379 1.00 . A A . 28 MET HA 1 1
10 21522 1 1 28 MET HB2 H 7.465 -4.476 6.946 1.00 . A A . 28 MET HB2 1 1
10 21523 1 1 28 MET HB3 H 6.331 -3.238 7.467 1.00 . A A . 28 MET HB3 1 1
10 21524 1 1 28 MET HE1 H 3.413 -4.962 8.729 1.00 . A A . 28 MET HE1 1 1
10 21525 1 1 28 MET HE2 H 3.472 -3.618 7.589 1.00 . A A . 28 MET HE2 1 1
10 21526 1 1 28 MET HE3 H 4.862 -3.967 8.620 1.00 . A A . 28 MET HE3 1 1
10 21527 1 1 28 MET HG2 H 5.028 -3.616 5.381 1.00 . A A . 28 MET HG2 1 1
10 21528 1 1 28 MET HG3 H 6.132 -4.934 4.974 1.00 . A A . 28 MET HG3 1 1
10 21529 1 1 28 MET N N 8.402 -3.254 4.743 1.00 . A A . 28 MET N 1 1
10 21530 1 1 28 MET O O 9.320 -2.471 7.562 1.00 . A A . 28 MET O 1 1
10 21531 1 1 28 MET SD S 4.705 -5.503 6.801 1.00 . A A . 28 MET SD 1 1
10 21532 1 1 29 GLY C C 8.694 1.779 7.790 1.00 . A A . 29 GLY C 1 1
10 21533 1 1 29 GLY CA C 9.166 0.326 7.753 1.00 . A A . 29 GLY CA 1 1
10 21534 1 1 29 GLY H H 7.694 -0.116 6.292 1.00 . A A . 29 GLY H 1 1
10 21535 1 1 29 GLY HA2 H 9.131 -0.068 8.761 1.00 . A A . 29 GLY HA2 1 1
10 21536 1 1 29 GLY HA3 H 10.194 0.303 7.408 1.00 . A A . 29 GLY HA3 1 1
10 21537 1 1 29 GLY N N 8.363 -0.527 6.876 1.00 . A A . 29 GLY N 1 1
10 21538 1 1 29 GLY O O 7.529 2.081 7.504 1.00 . A A . 29 GLY O 1 1
10 21539 1 1 30 LYS C C 9.139 4.850 6.989 1.00 . A A . 30 LYS C 1 1
10 21540 1 1 30 LYS CA C 9.376 4.117 8.332 1.00 . A A . 30 LYS CA 1 1
10 21541 1 1 30 LYS CB C 10.559 4.773 9.117 1.00 . A A . 30 LYS CB 1 1
10 21542 1 1 30 LYS CD C 11.431 2.801 10.604 1.00 . A A . 30 LYS CD 1 1
10 21543 1 1 30 LYS CE C 12.902 2.780 10.146 1.00 . A A . 30 LYS CE 1 1
10 21544 1 1 30 LYS CG C 10.794 4.224 10.560 1.00 . A A . 30 LYS CG 1 1
10 21545 1 1 30 LYS H H 10.553 2.353 8.220 1.00 . A A . 30 LYS H 1 1
10 21546 1 1 30 LYS HA H 8.474 4.206 8.931 1.00 . A A . 30 LYS HA 1 1
10 21547 1 1 30 LYS HB2 H 11.473 4.633 8.550 1.00 . A A . 30 LYS HB2 1 1
10 21548 1 1 30 LYS HB3 H 10.370 5.840 9.194 1.00 . A A . 30 LYS HB3 1 1
10 21549 1 1 30 LYS HD2 H 11.379 2.424 11.618 1.00 . A A . 30 LYS HD2 1 1
10 21550 1 1 30 LYS HD3 H 10.857 2.142 9.955 1.00 . A A . 30 LYS HD3 1 1
10 21551 1 1 30 LYS HE2 H 13.247 1.755 10.106 1.00 . A A . 30 LYS HE2 1 1
10 21552 1 1 30 LYS HE3 H 12.975 3.216 9.155 1.00 . A A . 30 LYS HE3 1 1
10 21553 1 1 30 LYS HG2 H 11.446 4.912 11.090 1.00 . A A . 30 LYS HG2 1 1
10 21554 1 1 30 LYS HG3 H 9.837 4.194 11.075 1.00 . A A . 30 LYS HG3 1 1
10 21555 1 1 30 LYS HZ1 H 13.747 3.126 12.023 1.00 . A A . 30 LYS HZ1 1 1
10 21556 1 1 30 LYS HZ2 H 13.475 4.531 11.119 1.00 . A A . 30 LYS HZ2 1 1
10 21557 1 1 30 LYS HZ3 H 14.765 3.513 10.727 1.00 . A A . 30 LYS HZ3 1 1
10 21558 1 1 30 LYS N N 9.633 2.674 8.123 1.00 . A A . 30 LYS N 1 1
10 21559 1 1 30 LYS NZ N 13.784 3.541 11.068 1.00 . A A . 30 LYS NZ 1 1
10 21560 1 1 30 LYS O O 8.486 5.891 6.956 1.00 . A A . 30 LYS O 1 1
10 21561 1 1 31 SER C C 7.985 4.588 4.077 1.00 . A A . 31 SER C 1 1
10 21562 1 1 31 SER CA C 9.463 4.768 4.510 1.00 . A A . 31 SER CA 1 1
10 21563 1 1 31 SER CB C 10.391 3.997 3.543 1.00 . A A . 31 SER CB 1 1
10 21564 1 1 31 SER H H 10.287 3.522 6.030 1.00 . A A . 31 SER H 1 1
10 21565 1 1 31 SER HA H 9.715 5.825 4.476 1.00 . A A . 31 SER HA 1 1
10 21566 1 1 31 SER HB2 H 10.205 4.309 2.523 1.00 . A A . 31 SER HB2 1 1
10 21567 1 1 31 SER HB3 H 11.424 4.200 3.794 1.00 . A A . 31 SER HB3 1 1
10 21568 1 1 31 SER HG H 10.673 2.243 4.382 1.00 . A A . 31 SER HG 1 1
10 21569 1 1 31 SER N N 9.691 4.289 5.897 1.00 . A A . 31 SER N 1 1
10 21570 1 1 31 SER O O 7.364 5.513 3.540 1.00 . A A . 31 SER O 1 1
10 21571 1 1 31 SER OG O 10.171 2.594 3.634 1.00 . A A . 31 SER OG 1 1
10 21572 1 1 32 VAL C C 5.093 3.983 4.914 1.00 . A A . 32 VAL C 1 1
10 21573 1 1 32 VAL CA C 6.017 3.042 4.094 1.00 . A A . 32 VAL CA 1 1
10 21574 1 1 32 VAL CB C 5.733 1.535 4.481 1.00 . A A . 32 VAL CB 1 1
10 21575 1 1 32 VAL CG1 C 4.251 1.137 4.253 1.00 . A A . 32 VAL CG1 1 1
10 21576 1 1 32 VAL CG2 C 6.679 0.578 3.713 1.00 . A A . 32 VAL CG2 1 1
10 21577 1 1 32 VAL H H 8.038 2.671 4.659 1.00 . A A . 32 VAL H 1 1
10 21578 1 1 32 VAL HA H 5.809 3.171 3.034 1.00 . A A . 32 VAL HA 1 1
10 21579 1 1 32 VAL HB H 5.946 1.422 5.543 1.00 . A A . 32 VAL HB 1 1
10 21580 1 1 32 VAL HG11 H 4.000 1.243 3.206 1.00 . A A . 32 VAL HG11 1 1
10 21581 1 1 32 VAL HG12 H 3.606 1.778 4.839 1.00 . A A . 32 VAL HG12 1 1
10 21582 1 1 32 VAL HG13 H 4.095 0.108 4.556 1.00 . A A . 32 VAL HG13 1 1
10 21583 1 1 32 VAL HG21 H 6.486 -0.447 4.009 1.00 . A A . 32 VAL HG21 1 1
10 21584 1 1 32 VAL HG22 H 7.710 0.819 3.938 1.00 . A A . 32 VAL HG22 1 1
10 21585 1 1 32 VAL HG23 H 6.516 0.676 2.647 1.00 . A A . 32 VAL HG23 1 1
10 21586 1 1 32 VAL N N 7.447 3.375 4.323 1.00 . A A . 32 VAL N 1 1
10 21587 1 1 32 VAL O O 4.072 4.472 4.420 1.00 . A A . 32 VAL O 1 1
10 21588 1 1 33 MET C C 4.823 6.600 6.735 1.00 . A A . 33 MET C 1 1
10 21589 1 1 33 MET CA C 4.788 5.096 7.123 1.00 . A A . 33 MET CA 1 1
10 21590 1 1 33 MET CB C 5.395 4.873 8.536 1.00 . A A . 33 MET CB 1 1
10 21591 1 1 33 MET CE C 2.923 3.336 9.861 1.00 . A A . 33 MET CE 1 1
10 21592 1 1 33 MET CG C 4.630 5.550 9.680 1.00 . A A . 33 MET CG 1 1
10 21593 1 1 33 MET H H 6.379 3.867 6.432 1.00 . A A . 33 MET H 1 1
10 21594 1 1 33 MET HA H 3.755 4.766 7.133 1.00 . A A . 33 MET HA 1 1
10 21595 1 1 33 MET HB2 H 5.419 3.807 8.737 1.00 . A A . 33 MET HB2 1 1
10 21596 1 1 33 MET HB3 H 6.417 5.243 8.543 1.00 . A A . 33 MET HB3 1 1
10 21597 1 1 33 MET HE1 H 3.440 2.906 9.017 1.00 . A A . 33 MET HE1 1 1
10 21598 1 1 33 MET HE2 H 1.914 2.955 9.898 1.00 . A A . 33 MET HE2 1 1
10 21599 1 1 33 MET HE3 H 3.439 3.076 10.773 1.00 . A A . 33 MET HE3 1 1
10 21600 1 1 33 MET HG2 H 5.065 5.252 10.625 1.00 . A A . 33 MET HG2 1 1
10 21601 1 1 33 MET HG3 H 4.715 6.625 9.573 1.00 . A A . 33 MET HG3 1 1
10 21602 1 1 33 MET N N 5.520 4.252 6.157 1.00 . A A . 33 MET N 1 1
10 21603 1 1 33 MET O O 3.863 7.346 6.984 1.00 . A A . 33 MET O 1 1
10 21604 1 1 33 MET SD S 2.875 5.115 9.690 1.00 . A A . 33 MET SD 1 1
10 21605 1 1 34 GLU C C 5.168 8.862 4.582 1.00 . A A . 34 GLU C 1 1
10 21606 1 1 34 GLU CA C 6.159 8.432 5.705 1.00 . A A . 34 GLU CA 1 1
10 21607 1 1 34 GLU CB C 7.630 8.597 5.225 1.00 . A A . 34 GLU CB 1 1
10 21608 1 1 34 GLU CD C 8.403 10.706 6.509 1.00 . A A . 34 GLU CD 1 1
10 21609 1 1 34 GLU CG C 8.151 10.051 5.134 1.00 . A A . 34 GLU CG 1 1
10 21610 1 1 34 GLU H H 6.635 6.368 5.910 1.00 . A A . 34 GLU H 1 1
10 21611 1 1 34 GLU HA H 5.998 9.059 6.580 1.00 . A A . 34 GLU HA 1 1
10 21612 1 1 34 GLU HB2 H 8.276 8.054 5.911 1.00 . A A . 34 GLU HB2 1 1
10 21613 1 1 34 GLU HB3 H 7.730 8.138 4.246 1.00 . A A . 34 GLU HB3 1 1
10 21614 1 1 34 GLU HG2 H 9.084 10.049 4.579 1.00 . A A . 34 GLU HG2 1 1
10 21615 1 1 34 GLU HG3 H 7.428 10.644 4.587 1.00 . A A . 34 GLU HG3 1 1
10 21616 1 1 34 GLU N N 5.935 7.025 6.110 1.00 . A A . 34 GLU N 1 1
10 21617 1 1 34 GLU O O 4.668 9.991 4.573 1.00 . A A . 34 GLU O 1 1
10 21618 1 1 34 GLU OE1 O 9.406 10.344 7.167 1.00 . A A . 34 GLU OE1 1 1
10 21619 1 1 34 GLU OE2 O 7.606 11.561 6.952 1.00 . A A . 34 GLU OE2 1 1
10 21620 1 1 35 THR C C 2.478 8.295 2.949 1.00 . A A . 35 THR C 1 1
10 21621 1 1 35 THR CA C 3.969 8.158 2.502 1.00 . A A . 35 THR CA 1 1
10 21622 1 1 35 THR CB C 4.096 7.000 1.446 1.00 . A A . 35 THR CB 1 1
10 21623 1 1 35 THR CG2 C 3.349 7.324 0.134 1.00 . A A . 35 THR CG2 1 1
10 21624 1 1 35 THR H H 5.314 7.048 3.734 1.00 . A A . 35 THR H 1 1
10 21625 1 1 35 THR HA H 4.278 9.084 2.023 1.00 . A A . 35 THR HA 1 1
10 21626 1 1 35 THR HB H 3.674 6.092 1.871 1.00 . A A . 35 THR HB 1 1
10 21627 1 1 35 THR HG1 H 5.563 5.987 0.566 1.00 . A A . 35 THR HG1 1 1
10 21628 1 1 35 THR HG21 H 3.463 6.504 -0.564 1.00 . A A . 35 THR HG21 1 1
10 21629 1 1 35 THR HG22 H 3.754 8.224 -0.311 1.00 . A A . 35 THR HG22 1 1
10 21630 1 1 35 THR HG23 H 2.296 7.472 0.338 1.00 . A A . 35 THR HG23 1 1
10 21631 1 1 35 THR N N 4.883 7.926 3.653 1.00 . A A . 35 THR N 1 1
10 21632 1 1 35 THR O O 1.703 9.044 2.336 1.00 . A A . 35 THR O 1 1
10 21633 1 1 35 THR OG1 O 5.486 6.757 1.144 1.00 . A A . 35 THR OG1 1 1
10 21634 1 1 36 VAL C C 0.247 9.001 4.997 1.00 . A A . 36 VAL C 1 1
10 21635 1 1 36 VAL CA C 0.715 7.571 4.599 1.00 . A A . 36 VAL CA 1 1
10 21636 1 1 36 VAL CB C 0.617 6.601 5.848 1.00 . A A . 36 VAL CB 1 1
10 21637 1 1 36 VAL CG1 C -0.786 6.635 6.518 1.00 . A A . 36 VAL CG1 1 1
10 21638 1 1 36 VAL CG2 C 0.993 5.150 5.452 1.00 . A A . 36 VAL CG2 1 1
10 21639 1 1 36 VAL H H 2.780 7.017 4.471 1.00 . A A . 36 VAL H 1 1
10 21640 1 1 36 VAL HA H 0.050 7.196 3.826 1.00 . A A . 36 VAL HA 1 1
10 21641 1 1 36 VAL HB H 1.342 6.940 6.588 1.00 . A A . 36 VAL HB 1 1
10 21642 1 1 36 VAL HG11 H -0.999 7.638 6.868 1.00 . A A . 36 VAL HG11 1 1
10 21643 1 1 36 VAL HG12 H -0.809 5.957 7.362 1.00 . A A . 36 VAL HG12 1 1
10 21644 1 1 36 VAL HG13 H -1.542 6.341 5.802 1.00 . A A . 36 VAL HG13 1 1
10 21645 1 1 36 VAL HG21 H 0.305 4.783 4.699 1.00 . A A . 36 VAL HG21 1 1
10 21646 1 1 36 VAL HG22 H 0.944 4.506 6.322 1.00 . A A . 36 VAL HG22 1 1
10 21647 1 1 36 VAL HG23 H 1.999 5.129 5.055 1.00 . A A . 36 VAL HG23 1 1
10 21648 1 1 36 VAL N N 2.101 7.570 4.031 1.00 . A A . 36 VAL N 1 1
10 21649 1 1 36 VAL O O -0.927 9.362 4.799 1.00 . A A . 36 VAL O 1 1
10 21650 1 1 37 ILE C C 0.369 12.057 4.743 1.00 . A A . 37 ILE C 1 1
10 21651 1 1 37 ILE CA C 0.959 11.225 5.914 1.00 . A A . 37 ILE CA 1 1
10 21652 1 1 37 ILE CB C 2.298 11.922 6.373 1.00 . A A . 37 ILE CB 1 1
10 21653 1 1 37 ILE CD1 C 4.409 11.617 7.826 1.00 . A A . 37 ILE CD1 1 1
10 21654 1 1 37 ILE CG1 C 3.037 11.079 7.458 1.00 . A A . 37 ILE CG1 1 1
10 21655 1 1 37 ILE CG2 C 2.049 13.374 6.877 1.00 . A A . 37 ILE CG2 1 1
10 21656 1 1 37 ILE H H 2.088 9.428 5.673 1.00 . A A . 37 ILE H 1 1
10 21657 1 1 37 ILE HA H 0.264 11.228 6.749 1.00 . A A . 37 ILE HA 1 1
10 21658 1 1 37 ILE HB H 2.944 11.991 5.496 1.00 . A A . 37 ILE HB 1 1
10 21659 1 1 37 ILE HD11 H 4.310 12.587 8.294 1.00 . A A . 37 ILE HD11 1 1
10 21660 1 1 37 ILE HD12 H 5.022 11.706 6.937 1.00 . A A . 37 ILE HD12 1 1
10 21661 1 1 37 ILE HD13 H 4.882 10.937 8.514 1.00 . A A . 37 ILE HD13 1 1
10 21662 1 1 37 ILE HG12 H 2.444 11.052 8.364 1.00 . A A . 37 ILE HG12 1 1
10 21663 1 1 37 ILE HG13 H 3.169 10.065 7.096 1.00 . A A . 37 ILE HG13 1 1
10 21664 1 1 37 ILE HG21 H 1.589 13.962 6.092 1.00 . A A . 37 ILE HG21 1 1
10 21665 1 1 37 ILE HG22 H 2.989 13.834 7.152 1.00 . A A . 37 ILE HG22 1 1
10 21666 1 1 37 ILE HG23 H 1.395 13.357 7.739 1.00 . A A . 37 ILE HG23 1 1
10 21667 1 1 37 ILE N N 1.194 9.807 5.525 1.00 . A A . 37 ILE N 1 1
10 21668 1 1 37 ILE O O -0.554 12.854 4.941 1.00 . A A . 37 ILE O 1 1
10 21669 1 1 38 ALA C C -0.883 12.566 1.922 1.00 . A A . 38 ALA C 1 1
10 21670 1 1 38 ALA CA C 0.607 12.633 2.326 1.00 . A A . 38 ALA CA 1 1
10 21671 1 1 38 ALA CB C 1.505 12.176 1.166 1.00 . A A . 38 ALA CB 1 1
10 21672 1 1 38 ALA H H 1.469 11.028 3.402 1.00 . A A . 38 ALA H 1 1
10 21673 1 1 38 ALA HA H 0.862 13.663 2.560 1.00 . A A . 38 ALA HA 1 1
10 21674 1 1 38 ALA HB1 H 1.280 11.148 0.911 1.00 . A A . 38 ALA HB1 1 1
10 21675 1 1 38 ALA HB2 H 2.544 12.250 1.458 1.00 . A A . 38 ALA HB2 1 1
10 21676 1 1 38 ALA HB3 H 1.334 12.805 0.299 1.00 . A A . 38 ALA HB3 1 1
10 21677 1 1 38 ALA N N 0.898 11.819 3.522 1.00 . A A . 38 ALA N 1 1
10 21678 1 1 38 ALA O O -1.534 13.600 1.765 1.00 . A A . 38 ALA O 1 1
10 21679 1 1 39 PHE C C -3.861 11.668 2.373 1.00 . A A . 39 PHE C 1 1
10 21680 1 1 39 PHE CA C -2.817 11.064 1.393 1.00 . A A . 39 PHE CA 1 1
10 21681 1 1 39 PHE CB C -3.047 9.538 1.248 1.00 . A A . 39 PHE CB 1 1
10 21682 1 1 39 PHE CD1 C -1.952 9.217 -1.033 1.00 . A A . 39 PHE CD1 1 1
10 21683 1 1 39 PHE CD2 C -1.265 7.783 0.760 1.00 . A A . 39 PHE CD2 1 1
10 21684 1 1 39 PHE CE1 C -1.067 8.573 -1.883 1.00 . A A . 39 PHE CE1 1 1
10 21685 1 1 39 PHE CE2 C -0.384 7.143 -0.092 1.00 . A A . 39 PHE CE2 1 1
10 21686 1 1 39 PHE CG C -2.068 8.831 0.306 1.00 . A A . 39 PHE CG 1 1
10 21687 1 1 39 PHE CZ C -0.283 7.536 -1.410 1.00 . A A . 39 PHE CZ 1 1
10 21688 1 1 39 PHE H H -0.834 10.559 1.987 1.00 . A A . 39 PHE H 1 1
10 21689 1 1 39 PHE HA H -2.960 11.526 0.422 1.00 . A A . 39 PHE HA 1 1
10 21690 1 1 39 PHE HB2 H -2.965 9.078 2.228 1.00 . A A . 39 PHE HB2 1 1
10 21691 1 1 39 PHE HB3 H -4.051 9.362 0.871 1.00 . A A . 39 PHE HB3 1 1
10 21692 1 1 39 PHE HD1 H -2.564 10.028 -1.412 1.00 . A A . 39 PHE HD1 1 1
10 21693 1 1 39 PHE HD2 H -1.338 7.466 1.794 1.00 . A A . 39 PHE HD2 1 1
10 21694 1 1 39 PHE HE1 H -0.989 8.880 -2.918 1.00 . A A . 39 PHE HE1 1 1
10 21695 1 1 39 PHE HE2 H 0.232 6.332 0.279 1.00 . A A . 39 PHE HE2 1 1
10 21696 1 1 39 PHE HZ H 0.409 7.033 -2.075 1.00 . A A . 39 PHE HZ 1 1
10 21697 1 1 39 PHE N N -1.411 11.329 1.805 1.00 . A A . 39 PHE N 1 1
10 21698 1 1 39 PHE O O -5.015 11.897 1.997 1.00 . A A . 39 PHE O 1 1
10 21699 1 1 40 ALA C C -4.416 14.093 4.408 1.00 . A A . 40 ALA C 1 1
10 21700 1 1 40 ALA CA C -4.275 12.564 4.652 1.00 . A A . 40 ALA CA 1 1
10 21701 1 1 40 ALA CB C -3.688 12.295 6.050 1.00 . A A . 40 ALA CB 1 1
10 21702 1 1 40 ALA H H -2.524 11.646 3.869 1.00 . A A . 40 ALA H 1 1
10 21703 1 1 40 ALA HA H -5.262 12.111 4.612 1.00 . A A . 40 ALA HA 1 1
10 21704 1 1 40 ALA HB1 H -3.612 11.229 6.213 1.00 . A A . 40 ALA HB1 1 1
10 21705 1 1 40 ALA HB2 H -4.326 12.729 6.810 1.00 . A A . 40 ALA HB2 1 1
10 21706 1 1 40 ALA HB3 H -2.700 12.735 6.121 1.00 . A A . 40 ALA HB3 1 1
10 21707 1 1 40 ALA N N -3.436 11.914 3.626 1.00 . A A . 40 ALA N 1 1
10 21708 1 1 40 ALA O O -5.396 14.699 4.847 1.00 . A A . 40 ALA O 1 1
10 21709 1 1 41 ASN C C -3.445 16.559 1.950 1.00 . A A . 41 ASN C 1 1
10 21710 1 1 41 ASN CA C -3.414 16.190 3.467 1.00 . A A . 41 ASN CA 1 1
10 21711 1 1 41 ASN CB C -2.191 16.864 4.159 1.00 . A A . 41 ASN CB 1 1
10 21712 1 1 41 ASN CG C -0.841 16.466 3.551 1.00 . A A . 41 ASN CG 1 1
10 21713 1 1 41 ASN H H -2.667 14.180 3.407 1.00 . A A . 41 ASN H 1 1
10 21714 1 1 41 ASN HA H -4.318 16.607 3.911 1.00 . A A . 41 ASN HA 1 1
10 21715 1 1 41 ASN HB2 H -2.292 17.941 4.083 1.00 . A A . 41 ASN HB2 1 1
10 21716 1 1 41 ASN HB3 H -2.185 16.597 5.212 1.00 . A A . 41 ASN HB3 1 1
10 21717 1 1 41 ASN HD21 H -0.625 14.992 4.844 1.00 . A A . 41 ASN HD21 1 1
10 21718 1 1 41 ASN HD22 H 0.643 15.180 3.692 1.00 . A A . 41 ASN HD22 1 1
10 21719 1 1 41 ASN N N -3.417 14.718 3.734 1.00 . A A . 41 ASN N 1 1
10 21720 1 1 41 ASN ND2 N -0.211 15.447 4.086 1.00 . A A . 41 ASN ND2 1 1
10 21721 1 1 41 ASN O O -3.340 17.754 1.624 1.00 . A A . 41 ASN O 1 1
10 21722 1 1 41 ASN OD1 O -0.361 17.082 2.607 1.00 . A A . 41 ASN OD1 1 1
10 21723 1 1 42 GLU C C -4.772 16.782 -0.853 1.00 . A A . 42 GLU C 1 1
10 21724 1 1 42 GLU CA C -3.615 15.817 -0.439 1.00 . A A . 42 GLU CA 1 1
10 21725 1 1 42 GLU CB C -3.716 14.494 -1.263 1.00 . A A . 42 GLU CB 1 1
10 21726 1 1 42 GLU CD C -1.188 14.448 -1.812 1.00 . A A . 42 GLU CD 1 1
10 21727 1 1 42 GLU CG C -2.421 13.655 -1.319 1.00 . A A . 42 GLU CG 1 1
10 21728 1 1 42 GLU H H -3.647 14.635 1.355 1.00 . A A . 42 GLU H 1 1
10 21729 1 1 42 GLU HA H -2.671 16.291 -0.682 1.00 . A A . 42 GLU HA 1 1
10 21730 1 1 42 GLU HB2 H -4.494 13.877 -0.830 1.00 . A A . 42 GLU HB2 1 1
10 21731 1 1 42 GLU HB3 H -3.999 14.732 -2.284 1.00 . A A . 42 GLU HB3 1 1
10 21732 1 1 42 GLU HG2 H -2.222 13.270 -0.325 1.00 . A A . 42 GLU HG2 1 1
10 21733 1 1 42 GLU HG3 H -2.576 12.813 -1.988 1.00 . A A . 42 GLU HG3 1 1
10 21734 1 1 42 GLU N N -3.583 15.560 1.036 1.00 . A A . 42 GLU N 1 1
10 21735 1 1 42 GLU O O -5.954 16.441 -0.669 1.00 . A A . 42 GLU O 1 1
10 21736 1 1 42 GLU OE1 O -1.206 14.940 -2.961 1.00 . A A . 42 GLU OE1 1 1
10 21737 1 1 42 GLU OE2 O -0.203 14.612 -1.045 1.00 . A A . 42 GLU OE2 1 1
10 21738 1 1 43 PRO C C -6.516 18.578 -2.789 1.00 . A A . 43 PRO C 1 1
10 21739 1 1 43 PRO CA C -5.449 19.047 -1.767 1.00 . A A . 43 PRO CA 1 1
10 21740 1 1 43 PRO CB C -4.593 20.219 -2.338 1.00 . A A . 43 PRO CB 1 1
10 21741 1 1 43 PRO CD C -3.064 18.459 -1.779 1.00 . A A . 43 PRO CD 1 1
10 21742 1 1 43 PRO CG C -3.205 19.964 -1.829 1.00 . A A . 43 PRO CG 1 1
10 21743 1 1 43 PRO HA H -5.957 19.383 -0.864 1.00 . A A . 43 PRO HA 1 1
10 21744 1 1 43 PRO HB2 H -4.621 20.207 -3.427 1.00 . A A . 43 PRO HB2 1 1
10 21745 1 1 43 PRO HB3 H -4.977 21.171 -1.985 1.00 . A A . 43 PRO HB3 1 1
10 21746 1 1 43 PRO HD2 H -2.759 18.065 -2.747 1.00 . A A . 43 PRO HD2 1 1
10 21747 1 1 43 PRO HD3 H -2.349 18.169 -1.021 1.00 . A A . 43 PRO HD3 1 1
10 21748 1 1 43 PRO HG2 H -2.469 20.395 -2.505 1.00 . A A . 43 PRO HG2 1 1
10 21749 1 1 43 PRO HG3 H -3.086 20.386 -0.837 1.00 . A A . 43 PRO HG3 1 1
10 21750 1 1 43 PRO N N -4.441 18.002 -1.427 1.00 . A A . 43 PRO N 1 1
10 21751 1 1 43 PRO O O -6.239 18.479 -3.983 1.00 . A A . 43 PRO O 1 1
10 21752 1 1 44 GLY C C -8.814 16.624 -3.916 1.00 . A A . 44 GLY C 1 1
10 21753 1 1 44 GLY CA C -8.890 17.934 -3.119 1.00 . A A . 44 GLY CA 1 1
10 21754 1 1 44 GLY H H -7.828 18.238 -1.308 1.00 . A A . 44 GLY H 1 1
10 21755 1 1 44 GLY HA2 H -9.752 17.871 -2.471 1.00 . A A . 44 GLY HA2 1 1
10 21756 1 1 44 GLY HA3 H -9.056 18.754 -3.813 1.00 . A A . 44 GLY HA3 1 1
10 21757 1 1 44 GLY N N -7.720 18.253 -2.281 1.00 . A A . 44 GLY N 1 1
10 21758 1 1 44 GLY O O -9.672 16.385 -4.775 1.00 . A A . 44 GLY O 1 1
10 21759 1 1 45 LEU C C -7.806 13.288 -3.382 1.00 . A A . 45 LEU C 1 1
10 21760 1 1 45 LEU CA C -7.645 14.468 -4.356 1.00 . A A . 45 LEU CA 1 1
10 21761 1 1 45 LEU CB C -6.267 14.369 -5.073 1.00 . A A . 45 LEU CB 1 1
10 21762 1 1 45 LEU CD1 C -7.017 12.746 -6.946 1.00 . A A . 45 LEU CD1 1 1
10 21763 1 1 45 LEU CD2 C -4.545 12.920 -6.333 1.00 . A A . 45 LEU CD2 1 1
10 21764 1 1 45 LEU CG C -5.994 13.009 -5.812 1.00 . A A . 45 LEU CG 1 1
10 21765 1 1 45 LEU H H -7.158 15.997 -2.947 1.00 . A A . 45 LEU H 1 1
10 21766 1 1 45 LEU HA H -8.426 14.388 -5.109 1.00 . A A . 45 LEU HA 1 1
10 21767 1 1 45 LEU HB2 H -6.191 15.182 -5.794 1.00 . A A . 45 LEU HB2 1 1
10 21768 1 1 45 LEU HB3 H -5.490 14.509 -4.328 1.00 . A A . 45 LEU HB3 1 1
10 21769 1 1 45 LEU HD11 H -6.956 13.528 -7.694 1.00 . A A . 45 LEU HD11 1 1
10 21770 1 1 45 LEU HD12 H -8.018 12.723 -6.535 1.00 . A A . 45 LEU HD12 1 1
10 21771 1 1 45 LEU HD13 H -6.808 11.789 -7.408 1.00 . A A . 45 LEU HD13 1 1
10 21772 1 1 45 LEU HD21 H -4.386 11.963 -6.812 1.00 . A A . 45 LEU HD21 1 1
10 21773 1 1 45 LEU HD22 H -3.855 13.018 -5.504 1.00 . A A . 45 LEU HD22 1 1
10 21774 1 1 45 LEU HD23 H -4.359 13.712 -7.047 1.00 . A A . 45 LEU HD23 1 1
10 21775 1 1 45 LEU HG H -6.121 12.209 -5.093 1.00 . A A . 45 LEU HG 1 1
10 21776 1 1 45 LEU N N -7.803 15.767 -3.649 1.00 . A A . 45 LEU N 1 1
10 21777 1 1 45 LEU O O -8.752 12.509 -3.509 1.00 . A A . 45 LEU O 1 1
10 21778 1 1 46 ASP C C -6.995 10.643 -2.045 1.00 . A A . 46 ASP C 1 1
10 21779 1 1 46 ASP CA C -6.713 12.066 -1.448 1.00 . A A . 46 ASP CA 1 1
10 21780 1 1 46 ASP CB C -7.552 12.355 -0.175 1.00 . A A . 46 ASP CB 1 1
10 21781 1 1 46 ASP CG C -9.088 12.261 -0.341 1.00 . A A . 46 ASP CG 1 1
10 21782 1 1 46 ASP H H -6.260 13.949 -2.309 1.00 . A A . 46 ASP H 1 1
10 21783 1 1 46 ASP HA H -5.669 12.079 -1.156 1.00 . A A . 46 ASP HA 1 1
10 21784 1 1 46 ASP HB2 H -7.254 11.656 0.600 1.00 . A A . 46 ASP HB2 1 1
10 21785 1 1 46 ASP HB3 H -7.307 13.356 0.176 1.00 . A A . 46 ASP HB3 1 1
10 21786 1 1 46 ASP N N -6.865 13.193 -2.412 1.00 . A A . 46 ASP N 1 1
10 21787 1 1 46 ASP O O -6.847 10.425 -3.258 1.00 . A A . 46 ASP O 1 1
10 21788 1 1 46 ASP OD1 O -9.738 13.275 -0.681 1.00 . A A . 46 ASP OD1 1 1
10 21789 1 1 46 ASP OD2 O -9.657 11.174 -0.097 1.00 . A A . 46 ASP OD2 1 1
10 21790 1 1 47 GLY C C -6.674 7.536 -2.285 1.00 . A A . 47 GLY C 1 1
10 21791 1 1 47 GLY CA C -7.769 8.342 -1.598 1.00 . A A . 47 GLY CA 1 1
10 21792 1 1 47 GLY H H -7.287 9.865 -0.209 1.00 . A A . 47 GLY H 1 1
10 21793 1 1 47 GLY HA2 H -8.105 7.795 -0.728 1.00 . A A . 47 GLY HA2 1 1
10 21794 1 1 47 GLY HA3 H -8.610 8.451 -2.273 1.00 . A A . 47 GLY HA3 1 1
10 21795 1 1 47 GLY N N -7.332 9.671 -1.166 1.00 . A A . 47 GLY N 1 1
10 21796 1 1 47 GLY O O -6.824 7.131 -3.450 1.00 . A A . 47 GLY O 1 1
10 21797 1 1 48 GLY C C -4.329 5.159 -1.601 1.00 . A A . 48 GLY C 1 1
10 21798 1 1 48 GLY CA C -4.411 6.592 -2.107 1.00 . A A . 48 GLY CA 1 1
10 21799 1 1 48 GLY H H -5.528 7.583 -0.627 1.00 . A A . 48 GLY H 1 1
10 21800 1 1 48 GLY HA2 H -4.453 6.584 -3.190 1.00 . A A . 48 GLY HA2 1 1
10 21801 1 1 48 GLY HA3 H -3.519 7.117 -1.801 1.00 . A A . 48 GLY HA3 1 1
10 21802 1 1 48 GLY N N -5.565 7.308 -1.566 1.00 . A A . 48 GLY N 1 1
10 21803 1 1 48 GLY O O -4.893 4.830 -0.552 1.00 . A A . 48 GLY O 1 1
10 21804 1 1 49 TYR C C -2.017 2.451 -1.903 1.00 . A A . 49 TYR C 1 1
10 21805 1 1 49 TYR CA C -3.498 2.860 -1.998 1.00 . A A . 49 TYR CA 1 1
10 21806 1 1 49 TYR CB C -4.202 1.981 -3.062 1.00 . A A . 49 TYR CB 1 1
10 21807 1 1 49 TYR CD1 C -6.235 3.232 -4.015 1.00 . A A . 49 TYR CD1 1 1
10 21808 1 1 49 TYR CD2 C -6.628 1.417 -2.514 1.00 . A A . 49 TYR CD2 1 1
10 21809 1 1 49 TYR CE1 C -7.601 3.419 -4.143 1.00 . A A . 49 TYR CE1 1 1
10 21810 1 1 49 TYR CE2 C -7.981 1.602 -2.649 1.00 . A A . 49 TYR CE2 1 1
10 21811 1 1 49 TYR CG C -5.717 2.220 -3.194 1.00 . A A . 49 TYR CG 1 1
10 21812 1 1 49 TYR CZ C -8.463 2.594 -3.460 1.00 . A A . 49 TYR CZ 1 1
10 21813 1 1 49 TYR H H -3.196 4.620 -3.167 1.00 . A A . 49 TYR H 1 1
10 21814 1 1 49 TYR HA H -3.971 2.688 -1.032 1.00 . A A . 49 TYR HA 1 1
10 21815 1 1 49 TYR HB2 H -3.749 2.171 -4.034 1.00 . A A . 49 TYR HB2 1 1
10 21816 1 1 49 TYR HB3 H -4.047 0.934 -2.817 1.00 . A A . 49 TYR HB3 1 1
10 21817 1 1 49 TYR HD1 H -5.549 3.879 -4.554 1.00 . A A . 49 TYR HD1 1 1
10 21818 1 1 49 TYR HD2 H -6.257 0.629 -1.870 1.00 . A A . 49 TYR HD2 1 1
10 21819 1 1 49 TYR HE1 H -7.987 4.197 -4.788 1.00 . A A . 49 TYR HE1 1 1
10 21820 1 1 49 TYR HE2 H -8.664 0.966 -2.110 1.00 . A A . 49 TYR HE2 1 1
10 21821 1 1 49 TYR HH H -10.038 3.060 -4.459 1.00 . A A . 49 TYR HH 1 1
10 21822 1 1 49 TYR N N -3.633 4.291 -2.348 1.00 . A A . 49 TYR N 1 1
10 21823 1 1 49 TYR O O -1.255 2.646 -2.840 1.00 . A A . 49 TYR O 1 1
10 21824 1 1 49 TYR OH O -9.821 2.763 -3.571 1.00 . A A . 49 TYR OH 1 1
10 21825 1 1 50 LEU C C -0.462 -0.295 -0.813 1.00 . A A . 50 LEU C 1 1
10 21826 1 1 50 LEU CA C -0.298 1.225 -0.621 1.00 . A A . 50 LEU CA 1 1
10 21827 1 1 50 LEU CB C 0.356 1.544 0.762 1.00 . A A . 50 LEU CB 1 1
10 21828 1 1 50 LEU CD1 C -0.616 3.842 1.471 1.00 . A A . 50 LEU CD1 1 1
10 21829 1 1 50 LEU CD2 C 1.766 3.215 2.135 1.00 . A A . 50 LEU CD2 1 1
10 21830 1 1 50 LEU CG C 0.656 3.060 1.067 1.00 . A A . 50 LEU CG 1 1
10 21831 1 1 50 LEU H H -2.222 1.863 -0.009 1.00 . A A . 50 LEU H 1 1
10 21832 1 1 50 LEU HA H 0.355 1.607 -1.406 1.00 . A A . 50 LEU HA 1 1
10 21833 1 1 50 LEU HB2 H -0.293 1.162 1.543 1.00 . A A . 50 LEU HB2 1 1
10 21834 1 1 50 LEU HB3 H 1.295 0.996 0.815 1.00 . A A . 50 LEU HB3 1 1
10 21835 1 1 50 LEU HD11 H -1.347 3.786 0.675 1.00 . A A . 50 LEU HD11 1 1
10 21836 1 1 50 LEU HD12 H -0.367 4.880 1.646 1.00 . A A . 50 LEU HD12 1 1
10 21837 1 1 50 LEU HD13 H -1.038 3.418 2.375 1.00 . A A . 50 LEU HD13 1 1
10 21838 1 1 50 LEU HD21 H 1.971 4.266 2.302 1.00 . A A . 50 LEU HD21 1 1
10 21839 1 1 50 LEU HD22 H 2.672 2.731 1.793 1.00 . A A . 50 LEU HD22 1 1
10 21840 1 1 50 LEU HD23 H 1.449 2.761 3.065 1.00 . A A . 50 LEU HD23 1 1
10 21841 1 1 50 LEU HG H 1.027 3.521 0.156 1.00 . A A . 50 LEU HG 1 1
10 21842 1 1 50 LEU N N -1.616 1.862 -0.772 1.00 . A A . 50 LEU N 1 1
10 21843 1 1 50 LEU O O -1.176 -0.942 -0.043 1.00 . A A . 50 LEU O 1 1
10 21844 1 1 51 LEU C C 1.292 -3.068 -1.619 1.00 . A A . 51 LEU C 1 1
10 21845 1 1 51 LEU CA C 0.072 -2.296 -2.171 1.00 . A A . 51 LEU CA 1 1
10 21846 1 1 51 LEU CB C -0.057 -2.486 -3.727 1.00 . A A . 51 LEU CB 1 1
10 21847 1 1 51 LEU CD1 C -2.342 -3.647 -3.746 1.00 . A A . 51 LEU CD1 1 1
10 21848 1 1 51 LEU CD2 C -2.211 -1.137 -4.177 1.00 . A A . 51 LEU CD2 1 1
10 21849 1 1 51 LEU CG C -1.499 -2.496 -4.335 1.00 . A A . 51 LEU CG 1 1
10 21850 1 1 51 LEU H H 0.780 -0.298 -2.385 1.00 . A A . 51 LEU H 1 1
10 21851 1 1 51 LEU HA H -0.831 -2.685 -1.699 1.00 . A A . 51 LEU HA 1 1
10 21852 1 1 51 LEU HB2 H 0.505 -1.696 -4.215 1.00 . A A . 51 LEU HB2 1 1
10 21853 1 1 51 LEU HB3 H 0.413 -3.426 -4.000 1.00 . A A . 51 LEU HB3 1 1
10 21854 1 1 51 LEU HD11 H -2.450 -3.521 -2.673 1.00 . A A . 51 LEU HD11 1 1
10 21855 1 1 51 LEU HD12 H -1.855 -4.592 -3.945 1.00 . A A . 51 LEU HD12 1 1
10 21856 1 1 51 LEU HD13 H -3.321 -3.653 -4.205 1.00 . A A . 51 LEU HD13 1 1
10 21857 1 1 51 LEU HD21 H -1.603 -0.360 -4.620 1.00 . A A . 51 LEU HD21 1 1
10 21858 1 1 51 LEU HD22 H -2.369 -0.917 -3.129 1.00 . A A . 51 LEU HD22 1 1
10 21859 1 1 51 LEU HD23 H -3.166 -1.170 -4.689 1.00 . A A . 51 LEU HD23 1 1
10 21860 1 1 51 LEU HG H -1.418 -2.690 -5.400 1.00 . A A . 51 LEU HG 1 1
10 21861 1 1 51 LEU N N 0.196 -0.860 -1.835 1.00 . A A . 51 LEU N 1 1
10 21862 1 1 51 LEU O O 2.405 -2.935 -2.126 1.00 . A A . 51 LEU O 1 1
10 21863 1 1 52 LEU C C 1.973 -6.168 -0.402 1.00 . A A . 52 LEU C 1 1
10 21864 1 1 52 LEU CA C 2.076 -4.709 0.095 1.00 . A A . 52 LEU CA 1 1
10 21865 1 1 52 LEU CB C 1.942 -4.641 1.657 1.00 . A A . 52 LEU CB 1 1
10 21866 1 1 52 LEU CD1 C 1.506 -2.099 1.956 1.00 . A A . 52 LEU CD1 1 1
10 21867 1 1 52 LEU CD2 C 2.467 -3.447 3.880 1.00 . A A . 52 LEU CD2 1 1
10 21868 1 1 52 LEU CG C 2.392 -3.300 2.346 1.00 . A A . 52 LEU CG 1 1
10 21869 1 1 52 LEU H H 0.133 -3.920 -0.229 1.00 . A A . 52 LEU H 1 1
10 21870 1 1 52 LEU HA H 3.057 -4.316 -0.181 1.00 . A A . 52 LEU HA 1 1
10 21871 1 1 52 LEU HB2 H 0.906 -4.828 1.920 1.00 . A A . 52 LEU HB2 1 1
10 21872 1 1 52 LEU HB3 H 2.543 -5.445 2.079 1.00 . A A . 52 LEU HB3 1 1
10 21873 1 1 52 LEU HD11 H 0.478 -2.286 2.238 1.00 . A A . 52 LEU HD11 1 1
10 21874 1 1 52 LEU HD12 H 1.561 -1.941 0.887 1.00 . A A . 52 LEU HD12 1 1
10 21875 1 1 52 LEU HD13 H 1.859 -1.205 2.458 1.00 . A A . 52 LEU HD13 1 1
10 21876 1 1 52 LEU HD21 H 1.491 -3.702 4.278 1.00 . A A . 52 LEU HD21 1 1
10 21877 1 1 52 LEU HD22 H 2.799 -2.516 4.321 1.00 . A A . 52 LEU HD22 1 1
10 21878 1 1 52 LEU HD23 H 3.173 -4.226 4.136 1.00 . A A . 52 LEU HD23 1 1
10 21879 1 1 52 LEU HG H 3.394 -3.068 2.005 1.00 . A A . 52 LEU HG 1 1
10 21880 1 1 52 LEU N N 1.049 -3.880 -0.571 1.00 . A A . 52 LEU N 1 1
10 21881 1 1 52 LEU O O 0.892 -6.766 -0.377 1.00 . A A . 52 LEU O 1 1
10 21882 1 1 53 GLY C C 3.195 -8.008 -2.977 1.00 . A A . 53 GLY C 1 1
10 21883 1 1 53 GLY CA C 3.169 -8.062 -1.449 1.00 . A A . 53 GLY CA 1 1
10 21884 1 1 53 GLY H H 3.941 -6.197 -0.767 1.00 . A A . 53 GLY H 1 1
10 21885 1 1 53 GLY HA2 H 4.067 -8.554 -1.108 1.00 . A A . 53 GLY HA2 1 1
10 21886 1 1 53 GLY HA3 H 2.312 -8.649 -1.127 1.00 . A A . 53 GLY HA3 1 1
10 21887 1 1 53 GLY N N 3.116 -6.722 -0.841 1.00 . A A . 53 GLY N 1 1
10 21888 1 1 53 GLY O O 2.721 -8.922 -3.655 1.00 . A A . 53 GLY O 1 1
10 21889 1 1 54 VAL C C 5.419 -6.685 -5.340 1.00 . A A . 54 VAL C 1 1
10 21890 1 1 54 VAL CA C 3.922 -6.708 -4.974 1.00 . A A . 54 VAL CA 1 1
10 21891 1 1 54 VAL CB C 3.240 -5.363 -5.460 1.00 . A A . 54 VAL CB 1 1
10 21892 1 1 54 VAL CG1 C 3.424 -5.111 -6.982 1.00 . A A . 54 VAL CG1 1 1
10 21893 1 1 54 VAL CG2 C 1.745 -5.349 -5.096 1.00 . A A . 54 VAL CG2 1 1
10 21894 1 1 54 VAL H H 4.010 -6.183 -2.914 1.00 . A A . 54 VAL H 1 1
10 21895 1 1 54 VAL HA H 3.446 -7.538 -5.498 1.00 . A A . 54 VAL HA 1 1
10 21896 1 1 54 VAL HB H 3.715 -4.539 -4.928 1.00 . A A . 54 VAL HB 1 1
10 21897 1 1 54 VAL HG11 H 2.983 -5.926 -7.544 1.00 . A A . 54 VAL HG11 1 1
10 21898 1 1 54 VAL HG12 H 4.479 -5.050 -7.218 1.00 . A A . 54 VAL HG12 1 1
10 21899 1 1 54 VAL HG13 H 2.945 -4.181 -7.264 1.00 . A A . 54 VAL HG13 1 1
10 21900 1 1 54 VAL HG21 H 1.626 -5.450 -4.025 1.00 . A A . 54 VAL HG21 1 1
10 21901 1 1 54 VAL HG22 H 1.240 -6.168 -5.591 1.00 . A A . 54 VAL HG22 1 1
10 21902 1 1 54 VAL HG23 H 1.303 -4.414 -5.415 1.00 . A A . 54 VAL HG23 1 1
10 21903 1 1 54 VAL N N 3.742 -6.908 -3.516 1.00 . A A . 54 VAL N 1 1
10 21904 1 1 54 VAL O O 6.260 -6.205 -4.572 1.00 . A A . 54 VAL O 1 1
10 21905 1 1 55 ASP C C 6.876 -6.440 -8.531 1.00 . A A . 55 ASP C 1 1
10 21906 1 1 55 ASP CA C 7.044 -7.120 -7.164 1.00 . A A . 55 ASP CA 1 1
10 21907 1 1 55 ASP CB C 7.677 -8.528 -7.316 1.00 . A A . 55 ASP CB 1 1
10 21908 1 1 55 ASP CG C 9.018 -8.531 -8.068 1.00 . A A . 55 ASP CG 1 1
10 21909 1 1 55 ASP H H 5.005 -7.645 -7.032 1.00 . A A . 55 ASP H 1 1
10 21910 1 1 55 ASP HA H 7.691 -6.501 -6.540 1.00 . A A . 55 ASP HA 1 1
10 21911 1 1 55 ASP HB2 H 7.847 -8.943 -6.330 1.00 . A A . 55 ASP HB2 1 1
10 21912 1 1 55 ASP HB3 H 6.973 -9.171 -7.841 1.00 . A A . 55 ASP HB3 1 1
10 21913 1 1 55 ASP N N 5.724 -7.213 -6.528 1.00 . A A . 55 ASP N 1 1
10 21914 1 1 55 ASP O O 5.811 -6.516 -9.143 1.00 . A A . 55 ASP O 1 1
10 21915 1 1 55 ASP OD1 O 9.918 -7.743 -7.686 1.00 . A A . 55 ASP OD1 1 1
10 21916 1 1 55 ASP OD2 O 9.185 -9.320 -9.031 1.00 . A A . 55 ASP OD2 1 1
10 21917 1 1 56 TRP C C 9.158 -5.554 -11.108 1.00 . A A . 56 TRP C 1 1
10 21918 1 1 56 TRP CA C 7.929 -5.091 -10.307 1.00 . A A . 56 TRP CA 1 1
10 21919 1 1 56 TRP CB C 7.859 -3.542 -10.138 1.00 . A A . 56 TRP CB 1 1
10 21920 1 1 56 TRP CD1 C 9.956 -2.507 -9.029 1.00 . A A . 56 TRP CD1 1 1
10 21921 1 1 56 TRP CD2 C 8.277 -2.938 -7.610 1.00 . A A . 56 TRP CD2 1 1
10 21922 1 1 56 TRP CE2 C 9.354 -2.408 -6.885 1.00 . A A . 56 TRP CE2 1 1
10 21923 1 1 56 TRP CE3 C 7.102 -3.284 -6.928 1.00 . A A . 56 TRP CE3 1 1
10 21924 1 1 56 TRP CG C 8.683 -3.003 -8.987 1.00 . A A . 56 TRP CG 1 1
10 21925 1 1 56 TRP CH2 C 8.141 -2.566 -4.867 1.00 . A A . 56 TRP CH2 1 1
10 21926 1 1 56 TRP CZ2 C 9.298 -2.214 -5.507 1.00 . A A . 56 TRP CZ2 1 1
10 21927 1 1 56 TRP CZ3 C 7.049 -3.097 -5.565 1.00 . A A . 56 TRP CZ3 1 1
10 21928 1 1 56 TRP H H 8.718 -5.694 -8.430 1.00 . A A . 56 TRP H 1 1
10 21929 1 1 56 TRP HA H 7.038 -5.412 -10.850 1.00 . A A . 56 TRP HA 1 1
10 21930 1 1 56 TRP HB2 H 8.194 -3.064 -11.047 1.00 . A A . 56 TRP HB2 1 1
10 21931 1 1 56 TRP HB3 H 6.822 -3.253 -9.966 1.00 . A A . 56 TRP HB3 1 1
10 21932 1 1 56 TRP HD1 H 10.547 -2.416 -9.930 1.00 . A A . 56 TRP HD1 1 1
10 21933 1 1 56 TRP HE1 H 11.238 -1.780 -7.544 1.00 . A A . 56 TRP HE1 1 1
10 21934 1 1 56 TRP HE3 H 6.245 -3.695 -7.455 1.00 . A A . 56 TRP HE3 1 1
10 21935 1 1 56 TRP HH2 H 8.054 -2.439 -3.796 1.00 . A A . 56 TRP HH2 1 1
10 21936 1 1 56 TRP HZ2 H 10.130 -1.805 -4.951 1.00 . A A . 56 TRP HZ2 1 1
10 21937 1 1 56 TRP HZ3 H 6.152 -3.365 -5.019 1.00 . A A . 56 TRP HZ3 1 1
10 21938 1 1 56 TRP N N 7.917 -5.755 -8.992 1.00 . A A . 56 TRP N 1 1
10 21939 1 1 56 TRP NE1 N 10.364 -2.155 -7.771 1.00 . A A . 56 TRP NE1 1 1
10 21940 1 1 56 TRP O O 10.298 -5.459 -10.637 1.00 . A A . 56 TRP O 1 1
10 21941 1 1 57 ALA C C 10.102 -5.977 -14.504 1.00 . A A . 57 ALA C 1 1
10 21942 1 1 57 ALA CA C 9.923 -6.714 -13.164 1.00 . A A . 57 ALA CA 1 1
10 21943 1 1 57 ALA CB C 9.524 -8.184 -13.398 1.00 . A A . 57 ALA CB 1 1
10 21944 1 1 57 ALA H H 7.996 -5.979 -12.676 1.00 . A A . 57 ALA H 1 1
10 21945 1 1 57 ALA HA H 10.872 -6.707 -12.629 1.00 . A A . 57 ALA HA 1 1
10 21946 1 1 57 ALA HB1 H 9.408 -8.685 -12.445 1.00 . A A . 57 ALA HB1 1 1
10 21947 1 1 57 ALA HB2 H 10.295 -8.687 -13.969 1.00 . A A . 57 ALA HB2 1 1
10 21948 1 1 57 ALA HB3 H 8.588 -8.232 -13.942 1.00 . A A . 57 ALA HB3 1 1
10 21949 1 1 57 ALA N N 8.906 -6.053 -12.325 1.00 . A A . 57 ALA N 1 1
10 21950 1 1 57 ALA O O 9.127 -5.517 -15.108 1.00 . A A . 57 ALA O 1 1
10 21951 1 1 58 ILE C C 11.660 -6.127 -17.423 1.00 . A A . 58 ILE C 1 1
10 21952 1 1 58 ILE CA C 11.727 -5.172 -16.201 1.00 . A A . 58 ILE CA 1 1
10 21953 1 1 58 ILE CB C 13.158 -4.521 -16.059 1.00 . A A . 58 ILE CB 1 1
10 21954 1 1 58 ILE CD1 C 12.210 -2.278 -15.118 1.00 . A A . 58 ILE CD1 1 1
10 21955 1 1 58 ILE CG1 C 13.163 -3.458 -14.910 1.00 . A A . 58 ILE CG1 1 1
10 21956 1 1 58 ILE CG2 C 13.658 -3.896 -17.384 1.00 . A A . 58 ILE CG2 1 1
10 21957 1 1 58 ILE H H 12.077 -6.299 -14.432 1.00 . A A . 58 ILE H 1 1
10 21958 1 1 58 ILE HA H 11.007 -4.370 -16.351 1.00 . A A . 58 ILE HA 1 1
10 21959 1 1 58 ILE HB H 13.854 -5.314 -15.794 1.00 . A A . 58 ILE HB 1 1
10 21960 1 1 58 ILE HD11 H 12.310 -1.592 -14.289 1.00 . A A . 58 ILE HD11 1 1
10 21961 1 1 58 ILE HD12 H 11.189 -2.633 -15.163 1.00 . A A . 58 ILE HD12 1 1
10 21962 1 1 58 ILE HD13 H 12.455 -1.764 -16.037 1.00 . A A . 58 ILE HD13 1 1
10 21963 1 1 58 ILE HG12 H 12.883 -3.935 -13.980 1.00 . A A . 58 ILE HG12 1 1
10 21964 1 1 58 ILE HG13 H 14.164 -3.054 -14.802 1.00 . A A . 58 ILE HG13 1 1
10 21965 1 1 58 ILE HG21 H 13.729 -4.658 -18.148 1.00 . A A . 58 ILE HG21 1 1
10 21966 1 1 58 ILE HG22 H 14.635 -3.454 -17.236 1.00 . A A . 58 ILE HG22 1 1
10 21967 1 1 58 ILE HG23 H 12.967 -3.127 -17.711 1.00 . A A . 58 ILE HG23 1 1
10 21968 1 1 58 ILE N N 11.361 -5.876 -14.956 1.00 . A A . 58 ILE N 1 1
10 21969 1 1 58 ILE O O 12.209 -7.233 -17.392 1.00 . A A . 58 ILE O 1 1
10 21970 1 1 59 ASN C C 12.071 -6.321 -20.661 1.00 . A A . 59 ASN C 1 1
10 21971 1 1 59 ASN CA C 10.816 -6.442 -19.756 1.00 . A A . 59 ASN CA 1 1
10 21972 1 1 59 ASN CB C 9.569 -5.936 -20.538 1.00 . A A . 59 ASN CB 1 1
10 21973 1 1 59 ASN CG C 8.246 -6.179 -19.813 1.00 . A A . 59 ASN CG 1 1
10 21974 1 1 59 ASN H H 10.507 -4.816 -18.407 1.00 . A A . 59 ASN H 1 1
10 21975 1 1 59 ASN HA H 10.672 -7.487 -19.508 1.00 . A A . 59 ASN HA 1 1
10 21976 1 1 59 ASN HB2 H 9.670 -4.871 -20.709 1.00 . A A . 59 ASN HB2 1 1
10 21977 1 1 59 ASN HB3 H 9.521 -6.436 -21.503 1.00 . A A . 59 ASN HB3 1 1
10 21978 1 1 59 ASN HD21 H 7.399 -4.691 -20.805 1.00 . A A . 59 ASN HD21 1 1
10 21979 1 1 59 ASN HD22 H 6.392 -5.502 -19.663 1.00 . A A . 59 ASN HD22 1 1
10 21980 1 1 59 ASN N N 10.958 -5.683 -18.486 1.00 . A A . 59 ASN N 1 1
10 21981 1 1 59 ASN ND2 N 7.244 -5.381 -20.128 1.00 . A A . 59 ASN ND2 1 1
10 21982 1 1 59 ASN O O 13.011 -5.582 -20.350 1.00 . A A . 59 ASN O 1 1
10 21983 1 1 59 ASN OD1 O 8.111 -7.102 -19.014 1.00 . A A . 59 ASN OD1 1 1
10 21984 1 1 60 ASP C C 13.108 -5.443 -23.436 1.00 . A A . 60 ASP C 1 1
10 21985 1 1 60 ASP CA C 13.070 -6.892 -22.876 1.00 . A A . 60 ASP CA 1 1
10 21986 1 1 60 ASP CB C 12.781 -7.883 -24.028 1.00 . A A . 60 ASP CB 1 1
10 21987 1 1 60 ASP CG C 12.946 -9.350 -23.615 1.00 . A A . 60 ASP CG 1 1
10 21988 1 1 60 ASP H H 11.337 -7.709 -21.930 1.00 . A A . 60 ASP H 1 1
10 21989 1 1 60 ASP HA H 14.038 -7.126 -22.444 1.00 . A A . 60 ASP HA 1 1
10 21990 1 1 60 ASP HB2 H 11.763 -7.731 -24.376 1.00 . A A . 60 ASP HB2 1 1
10 21991 1 1 60 ASP HB3 H 13.456 -7.679 -24.853 1.00 . A A . 60 ASP HB3 1 1
10 21992 1 1 60 ASP N N 12.051 -7.043 -21.806 1.00 . A A . 60 ASP N 1 1
10 21993 1 1 60 ASP O O 14.155 -4.967 -23.872 1.00 . A A . 60 ASP O 1 1
10 21994 1 1 60 ASP OD1 O 14.081 -9.869 -23.663 1.00 . A A . 60 ASP OD1 1 1
10 21995 1 1 60 ASP OD2 O 11.943 -10.001 -23.249 1.00 . A A . 60 ASP OD2 1 1
10 21996 1 1 61 LYS C C 12.190 -2.361 -22.776 1.00 . A A . 61 LYS C 1 1
10 21997 1 1 61 LYS CA C 11.802 -3.367 -23.895 1.00 . A A . 61 LYS CA 1 1
10 21998 1 1 61 LYS CB C 10.349 -3.073 -24.372 1.00 . A A . 61 LYS CB 1 1
10 21999 1 1 61 LYS CD C 9.448 -5.397 -25.117 1.00 . A A . 61 LYS CD 1 1
10 22000 1 1 61 LYS CE C 8.712 -6.168 -26.226 1.00 . A A . 61 LYS CE 1 1
10 22001 1 1 61 LYS CG C 9.805 -3.947 -25.538 1.00 . A A . 61 LYS CG 1 1
10 22002 1 1 61 LYS H H 11.151 -5.223 -23.080 1.00 . A A . 61 LYS H 1 1
10 22003 1 1 61 LYS HA H 12.482 -3.221 -24.732 1.00 . A A . 61 LYS HA 1 1
10 22004 1 1 61 LYS HB2 H 9.682 -3.200 -23.526 1.00 . A A . 61 LYS HB2 1 1
10 22005 1 1 61 LYS HB3 H 10.293 -2.031 -24.684 1.00 . A A . 61 LYS HB3 1 1
10 22006 1 1 61 LYS HD2 H 10.362 -5.927 -24.870 1.00 . A A . 61 LYS HD2 1 1
10 22007 1 1 61 LYS HD3 H 8.814 -5.359 -24.236 1.00 . A A . 61 LYS HD3 1 1
10 22008 1 1 61 LYS HE2 H 7.763 -5.684 -26.419 1.00 . A A . 61 LYS HE2 1 1
10 22009 1 1 61 LYS HE3 H 9.311 -6.152 -27.127 1.00 . A A . 61 LYS HE3 1 1
10 22010 1 1 61 LYS HG2 H 8.909 -3.475 -25.930 1.00 . A A . 61 LYS HG2 1 1
10 22011 1 1 61 LYS HG3 H 10.552 -3.982 -26.323 1.00 . A A . 61 LYS HG3 1 1
10 22012 1 1 61 LYS HZ1 H 7.952 -7.625 -24.941 1.00 . A A . 61 LYS HZ1 1 1
10 22013 1 1 61 LYS HZ2 H 9.343 -8.107 -25.776 1.00 . A A . 61 LYS HZ2 1 1
10 22014 1 1 61 LYS HZ3 H 7.856 -8.035 -26.577 1.00 . A A . 61 LYS HZ3 1 1
10 22015 1 1 61 LYS N N 11.942 -4.767 -23.426 1.00 . A A . 61 LYS N 1 1
10 22016 1 1 61 LYS NZ N 8.449 -7.580 -25.854 1.00 . A A . 61 LYS NZ 1 1
10 22017 1 1 61 LYS O O 12.448 -1.188 -23.051 1.00 . A A . 61 LYS O 1 1
10 22018 1 1 62 GLY C C 11.367 -1.524 -19.525 1.00 . A A . 62 GLY C 1 1
10 22019 1 1 62 GLY CA C 12.567 -2.009 -20.350 1.00 . A A . 62 GLY CA 1 1
10 22020 1 1 62 GLY H H 12.036 -3.791 -21.377 1.00 . A A . 62 GLY H 1 1
10 22021 1 1 62 GLY HA2 H 13.199 -2.596 -19.702 1.00 . A A . 62 GLY HA2 1 1
10 22022 1 1 62 GLY HA3 H 13.133 -1.141 -20.677 1.00 . A A . 62 GLY HA3 1 1
10 22023 1 1 62 GLY N N 12.220 -2.842 -21.517 1.00 . A A . 62 GLY N 1 1
10 22024 1 1 62 GLY O O 11.520 -0.637 -18.681 1.00 . A A . 62 GLY O 1 1
10 22025 1 1 63 ASP C C 8.824 -2.272 -17.641 1.00 . A A . 63 ASP C 1 1
10 22026 1 1 63 ASP CA C 8.924 -1.680 -19.067 1.00 . A A . 63 ASP CA 1 1
10 22027 1 1 63 ASP CB C 7.673 -2.116 -19.874 1.00 . A A . 63 ASP CB 1 1
10 22028 1 1 63 ASP CG C 7.815 -1.895 -21.382 1.00 . A A . 63 ASP CG 1 1
10 22029 1 1 63 ASP H H 10.125 -2.826 -20.415 1.00 . A A . 63 ASP H 1 1
10 22030 1 1 63 ASP HA H 8.933 -0.593 -18.997 1.00 . A A . 63 ASP HA 1 1
10 22031 1 1 63 ASP HB2 H 7.479 -3.172 -19.692 1.00 . A A . 63 ASP HB2 1 1
10 22032 1 1 63 ASP HB3 H 6.814 -1.548 -19.528 1.00 . A A . 63 ASP HB3 1 1
10 22033 1 1 63 ASP N N 10.173 -2.105 -19.758 1.00 . A A . 63 ASP N 1 1
10 22034 1 1 63 ASP O O 9.265 -3.397 -17.396 1.00 . A A . 63 ASP O 1 1
10 22035 1 1 63 ASP OD1 O 7.798 -0.731 -21.829 1.00 . A A . 63 ASP OD1 1 1
10 22036 1 1 63 ASP OD2 O 7.972 -2.892 -22.121 1.00 . A A . 63 ASP OD2 1 1
10 22037 1 1 64 THR C C 6.571 -2.649 -15.221 1.00 . A A . 64 THR C 1 1
10 22038 1 1 64 THR CA C 7.956 -1.959 -15.332 1.00 . A A . 64 THR CA 1 1
10 22039 1 1 64 THR CB C 8.029 -0.749 -14.335 1.00 . A A . 64 THR CB 1 1
10 22040 1 1 64 THR CG2 C 7.791 -1.169 -12.867 1.00 . A A . 64 THR CG2 1 1
10 22041 1 1 64 THR H H 7.901 -0.620 -16.986 1.00 . A A . 64 THR H 1 1
10 22042 1 1 64 THR HA H 8.737 -2.672 -15.057 1.00 . A A . 64 THR HA 1 1
10 22043 1 1 64 THR HB H 7.271 -0.024 -14.615 1.00 . A A . 64 THR HB 1 1
10 22044 1 1 64 THR HG1 H 9.197 0.841 -14.489 1.00 . A A . 64 THR HG1 1 1
10 22045 1 1 64 THR HG21 H 6.812 -1.623 -12.768 1.00 . A A . 64 THR HG21 1 1
10 22046 1 1 64 THR HG22 H 7.841 -0.300 -12.223 1.00 . A A . 64 THR HG22 1 1
10 22047 1 1 64 THR HG23 H 8.546 -1.881 -12.558 1.00 . A A . 64 THR HG23 1 1
10 22048 1 1 64 THR N N 8.204 -1.513 -16.722 1.00 . A A . 64 THR N 1 1
10 22049 1 1 64 THR O O 5.532 -2.017 -15.459 1.00 . A A . 64 THR O 1 1
10 22050 1 1 64 THR OG1 O 9.314 -0.115 -14.442 1.00 . A A . 64 THR OG1 1 1
10 22051 1 1 65 VAL C C 5.102 -5.108 -13.223 1.00 . A A . 65 VAL C 1 1
10 22052 1 1 65 VAL CA C 5.336 -4.761 -14.707 1.00 . A A . 65 VAL CA 1 1
10 22053 1 1 65 VAL CB C 5.416 -6.101 -15.536 1.00 . A A . 65 VAL CB 1 1
10 22054 1 1 65 VAL CG1 C 4.124 -6.948 -15.378 1.00 . A A . 65 VAL CG1 1 1
10 22055 1 1 65 VAL CG2 C 5.713 -5.814 -17.026 1.00 . A A . 65 VAL CG2 1 1
10 22056 1 1 65 VAL H H 7.431 -4.377 -14.688 1.00 . A A . 65 VAL H 1 1
10 22057 1 1 65 VAL HA H 4.487 -4.182 -15.076 1.00 . A A . 65 VAL HA 1 1
10 22058 1 1 65 VAL HB H 6.245 -6.688 -15.142 1.00 . A A . 65 VAL HB 1 1
10 22059 1 1 65 VAL HG11 H 3.976 -7.202 -14.335 1.00 . A A . 65 VAL HG11 1 1
10 22060 1 1 65 VAL HG12 H 4.211 -7.860 -15.953 1.00 . A A . 65 VAL HG12 1 1
10 22061 1 1 65 VAL HG13 H 3.270 -6.385 -15.732 1.00 . A A . 65 VAL HG13 1 1
10 22062 1 1 65 VAL HG21 H 5.800 -6.749 -17.569 1.00 . A A . 65 VAL HG21 1 1
10 22063 1 1 65 VAL HG22 H 6.642 -5.267 -17.118 1.00 . A A . 65 VAL HG22 1 1
10 22064 1 1 65 VAL HG23 H 4.911 -5.228 -17.456 1.00 . A A . 65 VAL HG23 1 1
10 22065 1 1 65 VAL N N 6.571 -3.948 -14.864 1.00 . A A . 65 VAL N 1 1
10 22066 1 1 65 VAL O O 5.935 -5.767 -12.606 1.00 . A A . 65 VAL O 1 1
10 22067 1 1 66 TYR C C 2.773 -6.306 -11.194 1.00 . A A . 66 TYR C 1 1
10 22068 1 1 66 TYR CA C 3.566 -4.977 -11.280 1.00 . A A . 66 TYR CA 1 1
10 22069 1 1 66 TYR CB C 2.728 -3.795 -10.727 1.00 . A A . 66 TYR CB 1 1
10 22070 1 1 66 TYR CD1 C 3.455 -1.659 -11.951 1.00 . A A . 66 TYR CD1 1 1
10 22071 1 1 66 TYR CD2 C 4.129 -1.916 -9.667 1.00 . A A . 66 TYR CD2 1 1
10 22072 1 1 66 TYR CE1 C 4.089 -0.432 -12.004 1.00 . A A . 66 TYR CE1 1 1
10 22073 1 1 66 TYR CE2 C 4.763 -0.685 -9.718 1.00 . A A . 66 TYR CE2 1 1
10 22074 1 1 66 TYR CG C 3.451 -2.429 -10.780 1.00 . A A . 66 TYR CG 1 1
10 22075 1 1 66 TYR CZ C 4.746 0.049 -10.890 1.00 . A A . 66 TYR CZ 1 1
10 22076 1 1 66 TYR H H 3.297 -4.256 -13.264 1.00 . A A . 66 TYR H 1 1
10 22077 1 1 66 TYR HA H 4.478 -5.067 -10.693 1.00 . A A . 66 TYR HA 1 1
10 22078 1 1 66 TYR HB2 H 1.811 -3.708 -11.303 1.00 . A A . 66 TYR HB2 1 1
10 22079 1 1 66 TYR HB3 H 2.466 -3.999 -9.694 1.00 . A A . 66 TYR HB3 1 1
10 22080 1 1 66 TYR HD1 H 2.941 -2.034 -12.828 1.00 . A A . 66 TYR HD1 1 1
10 22081 1 1 66 TYR HD2 H 4.144 -2.490 -8.745 1.00 . A A . 66 TYR HD2 1 1
10 22082 1 1 66 TYR HE1 H 4.074 0.145 -12.919 1.00 . A A . 66 TYR HE1 1 1
10 22083 1 1 66 TYR HE2 H 5.281 -0.307 -8.846 1.00 . A A . 66 TYR HE2 1 1
10 22084 1 1 66 TYR HH H 4.833 1.898 -11.438 1.00 . A A . 66 TYR HH 1 1
10 22085 1 1 66 TYR N N 3.940 -4.718 -12.687 1.00 . A A . 66 TYR N 1 1
10 22086 1 1 66 TYR O O 1.757 -6.486 -11.877 1.00 . A A . 66 TYR O 1 1
10 22087 1 1 66 TYR OH O 5.378 1.276 -10.944 1.00 . A A . 66 TYR OH 1 1
10 22088 1 1 67 ARG C C 2.476 -9.038 -8.793 1.00 . A A . 67 ARG C 1 1
10 22089 1 1 67 ARG CA C 2.740 -8.622 -10.271 1.00 . A A . 67 ARG CA 1 1
10 22090 1 1 67 ARG CB C 3.773 -9.574 -10.959 1.00 . A A . 67 ARG CB 1 1
10 22091 1 1 67 ARG CD C 6.258 -10.242 -11.240 1.00 . A A . 67 ARG CD 1 1
10 22092 1 1 67 ARG CG C 5.226 -9.422 -10.441 1.00 . A A . 67 ARG CG 1 1
10 22093 1 1 67 ARG CZ C 6.942 -12.543 -10.589 1.00 . A A . 67 ARG CZ 1 1
10 22094 1 1 67 ARG H H 3.986 -6.996 -9.758 1.00 . A A . 67 ARG H 1 1
10 22095 1 1 67 ARG HA H 1.802 -8.671 -10.816 1.00 . A A . 67 ARG HA 1 1
10 22096 1 1 67 ARG HB2 H 3.458 -10.603 -10.813 1.00 . A A . 67 ARG HB2 1 1
10 22097 1 1 67 ARG HB3 H 3.770 -9.366 -12.025 1.00 . A A . 67 ARG HB3 1 1
10 22098 1 1 67 ARG HD2 H 6.164 -9.990 -12.290 1.00 . A A . 67 ARG HD2 1 1
10 22099 1 1 67 ARG HD3 H 7.253 -9.971 -10.900 1.00 . A A . 67 ARG HD3 1 1
10 22100 1 1 67 ARG HE H 5.216 -12.061 -11.416 1.00 . A A . 67 ARG HE 1 1
10 22101 1 1 67 ARG HG2 H 5.504 -8.374 -10.497 1.00 . A A . 67 ARG HG2 1 1
10 22102 1 1 67 ARG HG3 H 5.258 -9.735 -9.402 1.00 . A A . 67 ARG HG3 1 1
10 22103 1 1 67 ARG HH11 H 8.302 -11.150 -10.129 1.00 . A A . 67 ARG HH11 1 1
10 22104 1 1 67 ARG HH12 H 8.728 -12.781 -9.742 1.00 . A A . 67 ARG HH12 1 1
10 22105 1 1 67 ARG HH21 H 5.781 -14.126 -10.894 1.00 . A A . 67 ARG HH21 1 1
10 22106 1 1 67 ARG HH22 H 7.318 -14.451 -10.169 1.00 . A A . 67 ARG HH22 1 1
10 22107 1 1 67 ARG N N 3.249 -7.233 -10.349 1.00 . A A . 67 ARG N 1 1
10 22108 1 1 67 ARG NE N 6.062 -11.697 -11.088 1.00 . A A . 67 ARG NE 1 1
10 22109 1 1 67 ARG NH1 N 8.077 -12.127 -10.112 1.00 . A A . 67 ARG NH1 1 1
10 22110 1 1 67 ARG NH2 N 6.658 -13.804 -10.543 1.00 . A A . 67 ARG NH2 1 1
10 22111 1 1 67 ARG O O 3.257 -8.679 -7.897 1.00 . A A . 67 ARG O 1 1
10 22112 1 1 68 PRO C C 1.812 -11.445 -6.627 1.00 . A A . 68 PRO C 1 1
10 22113 1 1 68 PRO CA C 0.999 -10.216 -7.135 1.00 . A A . 68 PRO CA 1 1
10 22114 1 1 68 PRO CB C -0.516 -10.514 -7.271 1.00 . A A . 68 PRO CB 1 1
10 22115 1 1 68 PRO CD C 0.377 -10.317 -9.512 1.00 . A A . 68 PRO CD 1 1
10 22116 1 1 68 PRO CG C -0.681 -11.022 -8.674 1.00 . A A . 68 PRO CG 1 1
10 22117 1 1 68 PRO HA H 1.139 -9.397 -6.433 1.00 . A A . 68 PRO HA 1 1
10 22118 1 1 68 PRO HB2 H -0.820 -11.255 -6.538 1.00 . A A . 68 PRO HB2 1 1
10 22119 1 1 68 PRO HB3 H -1.084 -9.603 -7.110 1.00 . A A . 68 PRO HB3 1 1
10 22120 1 1 68 PRO HD2 H 0.852 -11.014 -10.193 1.00 . A A . 68 PRO HD2 1 1
10 22121 1 1 68 PRO HD3 H -0.062 -9.495 -10.072 1.00 . A A . 68 PRO HD3 1 1
10 22122 1 1 68 PRO HG2 H -0.529 -12.098 -8.697 1.00 . A A . 68 PRO HG2 1 1
10 22123 1 1 68 PRO HG3 H -1.676 -10.785 -9.038 1.00 . A A . 68 PRO HG3 1 1
10 22124 1 1 68 PRO N N 1.366 -9.803 -8.512 1.00 . A A . 68 PRO N 1 1
10 22125 1 1 68 PRO O O 1.331 -12.580 -6.631 1.00 . A A . 68 PRO O 1 1
10 22126 1 1 69 VAL C C 3.499 -12.638 -4.202 1.00 . A A . 69 VAL C 1 1
10 22127 1 1 69 VAL CA C 3.961 -12.232 -5.626 1.00 . A A . 69 VAL CA 1 1
10 22128 1 1 69 VAL CB C 5.467 -11.786 -5.609 1.00 . A A . 69 VAL CB 1 1
10 22129 1 1 69 VAL CG1 C 5.999 -11.638 -7.054 1.00 . A A . 69 VAL CG1 1 1
10 22130 1 1 69 VAL CG2 C 5.671 -10.480 -4.794 1.00 . A A . 69 VAL CG2 1 1
10 22131 1 1 69 VAL H H 3.431 -10.297 -6.415 1.00 . A A . 69 VAL H 1 1
10 22132 1 1 69 VAL HA H 3.887 -13.118 -6.257 1.00 . A A . 69 VAL HA 1 1
10 22133 1 1 69 VAL HB H 6.049 -12.575 -5.131 1.00 . A A . 69 VAL HB 1 1
10 22134 1 1 69 VAL HG11 H 5.901 -12.579 -7.582 1.00 . A A . 69 VAL HG11 1 1
10 22135 1 1 69 VAL HG12 H 7.044 -11.353 -7.035 1.00 . A A . 69 VAL HG12 1 1
10 22136 1 1 69 VAL HG13 H 5.434 -10.876 -7.578 1.00 . A A . 69 VAL HG13 1 1
10 22137 1 1 69 VAL HG21 H 5.084 -9.679 -5.230 1.00 . A A . 69 VAL HG21 1 1
10 22138 1 1 69 VAL HG22 H 6.716 -10.198 -4.802 1.00 . A A . 69 VAL HG22 1 1
10 22139 1 1 69 VAL HG23 H 5.355 -10.635 -3.770 1.00 . A A . 69 VAL HG23 1 1
10 22140 1 1 69 VAL N N 3.077 -11.194 -6.237 1.00 . A A . 69 VAL N 1 1
10 22141 1 1 69 VAL O O 3.923 -13.674 -3.679 1.00 . A A . 69 VAL O 1 1
10 22142 1 1 70 GLY C C 2.770 -11.912 -1.060 1.00 . A A . 70 GLY C 1 1
10 22143 1 1 70 GLY CA C 1.957 -12.113 -2.342 1.00 . A A . 70 GLY CA 1 1
10 22144 1 1 70 GLY H H 2.612 -10.873 -3.924 1.00 . A A . 70 GLY H 1 1
10 22145 1 1 70 GLY HA2 H 1.080 -11.481 -2.288 1.00 . A A . 70 GLY HA2 1 1
10 22146 1 1 70 GLY HA3 H 1.625 -13.146 -2.388 1.00 . A A . 70 GLY HA3 1 1
10 22147 1 1 70 GLY N N 2.678 -11.779 -3.577 1.00 . A A . 70 GLY N 1 1
10 22148 1 1 70 GLY O O 3.965 -11.607 -1.097 1.00 . A A . 70 GLY O 1 1
10 22149 1 1 71 LEU C C 2.992 -13.411 1.957 1.00 . A A . 71 LEU C 1 1
10 22150 1 1 71 LEU CA C 2.688 -11.987 1.423 1.00 . A A . 71 LEU CA 1 1
10 22151 1 1 71 LEU CB C 1.697 -11.269 2.381 1.00 . A A . 71 LEU CB 1 1
10 22152 1 1 71 LEU CD1 C 0.190 -9.268 2.902 1.00 . A A . 71 LEU CD1 1 1
10 22153 1 1 71 LEU CD2 C 2.556 -8.874 2.061 1.00 . A A . 71 LEU CD2 1 1
10 22154 1 1 71 LEU CG C 1.322 -9.801 2.001 1.00 . A A . 71 LEU CG 1 1
10 22155 1 1 71 LEU H H 1.132 -12.230 0.010 1.00 . A A . 71 LEU H 1 1
10 22156 1 1 71 LEU HA H 3.605 -11.413 1.367 1.00 . A A . 71 LEU HA 1 1
10 22157 1 1 71 LEU HB2 H 0.782 -11.857 2.420 1.00 . A A . 71 LEU HB2 1 1
10 22158 1 1 71 LEU HB3 H 2.131 -11.262 3.379 1.00 . A A . 71 LEU HB3 1 1
10 22159 1 1 71 LEU HD11 H -0.061 -8.258 2.611 1.00 . A A . 71 LEU HD11 1 1
10 22160 1 1 71 LEU HD12 H 0.505 -9.272 3.939 1.00 . A A . 71 LEU HD12 1 1
10 22161 1 1 71 LEU HD13 H -0.688 -9.895 2.796 1.00 . A A . 71 LEU HD13 1 1
10 22162 1 1 71 LEU HD21 H 3.306 -9.220 1.361 1.00 . A A . 71 LEU HD21 1 1
10 22163 1 1 71 LEU HD22 H 2.974 -8.876 3.060 1.00 . A A . 71 LEU HD22 1 1
10 22164 1 1 71 LEU HD23 H 2.267 -7.865 1.798 1.00 . A A . 71 LEU HD23 1 1
10 22165 1 1 71 LEU HG H 0.955 -9.784 0.978 1.00 . A A . 71 LEU HG 1 1
10 22166 1 1 71 LEU N N 2.090 -12.065 0.078 1.00 . A A . 71 LEU N 1 1
10 22167 1 1 71 LEU O O 2.122 -14.284 1.872 1.00 . A A . 71 LEU O 1 1
10 22168 1 1 72 PRO C C 3.703 -15.060 4.537 1.00 . A A . 72 PRO C 1 1
10 22169 1 1 72 PRO CA C 4.509 -14.952 3.216 1.00 . A A . 72 PRO CA 1 1
10 22170 1 1 72 PRO CB C 6.037 -14.882 3.474 1.00 . A A . 72 PRO CB 1 1
10 22171 1 1 72 PRO CD C 5.424 -12.803 2.435 1.00 . A A . 72 PRO CD 1 1
10 22172 1 1 72 PRO CG C 6.361 -13.415 3.454 1.00 . A A . 72 PRO CG 1 1
10 22173 1 1 72 PRO HA H 4.279 -15.812 2.589 1.00 . A A . 72 PRO HA 1 1
10 22174 1 1 72 PRO HB2 H 6.287 -15.335 4.429 1.00 . A A . 72 PRO HB2 1 1
10 22175 1 1 72 PRO HB3 H 6.564 -15.411 2.685 1.00 . A A . 72 PRO HB3 1 1
10 22176 1 1 72 PRO HD2 H 5.180 -11.781 2.707 1.00 . A A . 72 PRO HD2 1 1
10 22177 1 1 72 PRO HD3 H 5.861 -12.828 1.441 1.00 . A A . 72 PRO HD3 1 1
10 22178 1 1 72 PRO HG2 H 6.191 -12.982 4.439 1.00 . A A . 72 PRO HG2 1 1
10 22179 1 1 72 PRO HG3 H 7.396 -13.264 3.161 1.00 . A A . 72 PRO HG3 1 1
10 22180 1 1 72 PRO N N 4.221 -13.678 2.503 1.00 . A A . 72 PRO N 1 1
10 22181 1 1 72 PRO O O 3.258 -16.146 4.917 1.00 . A A . 72 PRO O 1 1
10 22182 1 1 73 ASP C C 1.591 -12.741 6.278 1.00 . A A . 73 ASP C 1 1
10 22183 1 1 73 ASP CA C 2.722 -13.806 6.462 1.00 . A A . 73 ASP CA 1 1
10 22184 1 1 73 ASP CB C 3.645 -13.422 7.652 1.00 . A A . 73 ASP CB 1 1
10 22185 1 1 73 ASP CG C 4.911 -14.287 7.749 1.00 . A A . 73 ASP CG 1 1
10 22186 1 1 73 ASP H H 3.968 -13.100 4.890 1.00 . A A . 73 ASP H 1 1
10 22187 1 1 73 ASP HA H 2.264 -14.770 6.669 1.00 . A A . 73 ASP HA 1 1
10 22188 1 1 73 ASP HB2 H 3.944 -12.382 7.546 1.00 . A A . 73 ASP HB2 1 1
10 22189 1 1 73 ASP HB3 H 3.084 -13.524 8.576 1.00 . A A . 73 ASP HB3 1 1
10 22190 1 1 73 ASP N N 3.523 -13.908 5.223 1.00 . A A . 73 ASP N 1 1
10 22191 1 1 73 ASP O O 1.762 -11.590 6.698 1.00 . A A . 73 ASP O 1 1
10 22192 1 1 73 ASP OD1 O 4.866 -15.369 8.369 1.00 . A A . 73 ASP OD1 1 1
10 22193 1 1 73 ASP OD2 O 5.961 -13.888 7.193 1.00 . A A . 73 ASP OD2 1 1
10 22194 1 1 74 PRO C C -1.203 -11.316 6.460 1.00 . A A . 74 PRO C 1 1
10 22195 1 1 74 PRO CA C -0.654 -12.138 5.266 1.00 . A A . 74 PRO CA 1 1
10 22196 1 1 74 PRO CB C -1.758 -13.044 4.659 1.00 . A A . 74 PRO CB 1 1
10 22197 1 1 74 PRO CD C 0.089 -14.479 5.165 1.00 . A A . 74 PRO CD 1 1
10 22198 1 1 74 PRO CG C -1.022 -14.249 4.165 1.00 . A A . 74 PRO CG 1 1
10 22199 1 1 74 PRO HA H -0.301 -11.448 4.505 1.00 . A A . 74 PRO HA 1 1
10 22200 1 1 74 PRO HB2 H -2.487 -13.315 5.422 1.00 . A A . 74 PRO HB2 1 1
10 22201 1 1 74 PRO HB3 H -2.262 -12.526 3.851 1.00 . A A . 74 PRO HB3 1 1
10 22202 1 1 74 PRO HD2 H -0.260 -15.086 5.995 1.00 . A A . 74 PRO HD2 1 1
10 22203 1 1 74 PRO HD3 H 0.939 -14.953 4.690 1.00 . A A . 74 PRO HD3 1 1
10 22204 1 1 74 PRO HG2 H -1.687 -15.106 4.130 1.00 . A A . 74 PRO HG2 1 1
10 22205 1 1 74 PRO HG3 H -0.609 -14.057 3.177 1.00 . A A . 74 PRO HG3 1 1
10 22206 1 1 74 PRO N N 0.430 -13.106 5.623 1.00 . A A . 74 PRO N 1 1
10 22207 1 1 74 PRO O O -1.162 -10.076 6.446 1.00 . A A . 74 PRO O 1 1
10 22208 1 1 75 ASP C C -1.241 -10.580 9.472 1.00 . A A . 75 ASP C 1 1
10 22209 1 1 75 ASP CA C -2.292 -11.396 8.686 1.00 . A A . 75 ASP CA 1 1
10 22210 1 1 75 ASP CB C -2.946 -12.474 9.590 1.00 . A A . 75 ASP CB 1 1
10 22211 1 1 75 ASP CG C -3.548 -11.887 10.885 1.00 . A A . 75 ASP CG 1 1
10 22212 1 1 75 ASP H H -1.644 -13.002 7.458 1.00 . A A . 75 ASP H 1 1
10 22213 1 1 75 ASP HA H -3.071 -10.717 8.342 1.00 . A A . 75 ASP HA 1 1
10 22214 1 1 75 ASP HB2 H -3.743 -12.966 9.035 1.00 . A A . 75 ASP HB2 1 1
10 22215 1 1 75 ASP HB3 H -2.200 -13.222 9.850 1.00 . A A . 75 ASP HB3 1 1
10 22216 1 1 75 ASP N N -1.696 -12.025 7.492 1.00 . A A . 75 ASP N 1 1
10 22217 1 1 75 ASP O O -1.520 -9.458 9.891 1.00 . A A . 75 ASP O 1 1
10 22218 1 1 75 ASP OD1 O -4.541 -11.140 10.796 1.00 . A A . 75 ASP OD1 1 1
10 22219 1 1 75 ASP OD2 O -3.017 -12.161 11.991 1.00 . A A . 75 ASP OD2 1 1
10 22220 1 1 76 LYS C C 1.444 -9.120 9.789 1.00 . A A . 76 LYS C 1 1
10 22221 1 1 76 LYS CA C 1.069 -10.505 10.384 1.00 . A A . 76 LYS CA 1 1
10 22222 1 1 76 LYS CB C 2.322 -11.421 10.444 1.00 . A A . 76 LYS CB 1 1
10 22223 1 1 76 LYS CD C 4.735 -11.723 11.344 1.00 . A A . 76 LYS CD 1 1
10 22224 1 1 76 LYS CE C 5.823 -11.134 12.267 1.00 . A A . 76 LYS CE 1 1
10 22225 1 1 76 LYS CG C 3.446 -10.874 11.355 1.00 . A A . 76 LYS CG 1 1
10 22226 1 1 76 LYS H H 0.141 -12.016 9.197 1.00 . A A . 76 LYS H 1 1
10 22227 1 1 76 LYS HA H 0.704 -10.355 11.395 1.00 . A A . 76 LYS HA 1 1
10 22228 1 1 76 LYS HB2 H 2.024 -12.396 10.814 1.00 . A A . 76 LYS HB2 1 1
10 22229 1 1 76 LYS HB3 H 2.719 -11.539 9.442 1.00 . A A . 76 LYS HB3 1 1
10 22230 1 1 76 LYS HD2 H 4.502 -12.731 11.674 1.00 . A A . 76 LYS HD2 1 1
10 22231 1 1 76 LYS HD3 H 5.121 -11.762 10.330 1.00 . A A . 76 LYS HD3 1 1
10 22232 1 1 76 LYS HE2 H 5.491 -11.203 13.295 1.00 . A A . 76 LYS HE2 1 1
10 22233 1 1 76 LYS HE3 H 6.734 -11.708 12.149 1.00 . A A . 76 LYS HE3 1 1
10 22234 1 1 76 LYS HG2 H 3.697 -9.868 11.030 1.00 . A A . 76 LYS HG2 1 1
10 22235 1 1 76 LYS HG3 H 3.068 -10.824 12.373 1.00 . A A . 76 LYS HG3 1 1
10 22236 1 1 76 LYS HZ1 H 5.287 -9.108 12.192 1.00 . A A . 76 LYS HZ1 1 1
10 22237 1 1 76 LYS HZ2 H 6.322 -9.591 10.944 1.00 . A A . 76 LYS HZ2 1 1
10 22238 1 1 76 LYS HZ3 H 6.930 -9.373 12.503 1.00 . A A . 76 LYS HZ3 1 1
10 22239 1 1 76 LYS N N -0.026 -11.149 9.622 1.00 . A A . 76 LYS N 1 1
10 22240 1 1 76 LYS NZ N 6.111 -9.704 11.956 1.00 . A A . 76 LYS NZ 1 1
10 22241 1 1 76 LYS O O 1.652 -8.169 10.527 1.00 . A A . 76 LYS O 1 1
10 22242 1 1 77 VAL C C 0.688 -6.666 8.058 1.00 . A A . 77 VAL C 1 1
10 22243 1 1 77 VAL CA C 1.763 -7.753 7.736 1.00 . A A . 77 VAL CA 1 1
10 22244 1 1 77 VAL CB C 1.878 -8.014 6.180 1.00 . A A . 77 VAL CB 1 1
10 22245 1 1 77 VAL CG1 C 1.873 -6.708 5.354 1.00 . A A . 77 VAL CG1 1 1
10 22246 1 1 77 VAL CG2 C 3.148 -8.849 5.861 1.00 . A A . 77 VAL CG2 1 1
10 22247 1 1 77 VAL H H 1.306 -9.826 7.919 1.00 . A A . 77 VAL H 1 1
10 22248 1 1 77 VAL HA H 2.727 -7.386 8.086 1.00 . A A . 77 VAL HA 1 1
10 22249 1 1 77 VAL HB H 1.012 -8.599 5.876 1.00 . A A . 77 VAL HB 1 1
10 22250 1 1 77 VAL HG11 H 0.944 -6.179 5.514 1.00 . A A . 77 VAL HG11 1 1
10 22251 1 1 77 VAL HG12 H 1.971 -6.938 4.299 1.00 . A A . 77 VAL HG12 1 1
10 22252 1 1 77 VAL HG13 H 2.700 -6.079 5.659 1.00 . A A . 77 VAL HG13 1 1
10 22253 1 1 77 VAL HG21 H 3.116 -9.787 6.401 1.00 . A A . 77 VAL HG21 1 1
10 22254 1 1 77 VAL HG22 H 4.034 -8.300 6.157 1.00 . A A . 77 VAL HG22 1 1
10 22255 1 1 77 VAL HG23 H 3.196 -9.054 4.798 1.00 . A A . 77 VAL HG23 1 1
10 22256 1 1 77 VAL N N 1.485 -9.023 8.451 1.00 . A A . 77 VAL N 1 1
10 22257 1 1 77 VAL O O 1.026 -5.500 8.316 1.00 . A A . 77 VAL O 1 1
10 22258 1 1 78 GLN C C -1.662 -5.675 9.892 1.00 . A A . 78 GLN C 1 1
10 22259 1 1 78 GLN CA C -1.721 -6.152 8.414 1.00 . A A . 78 GLN CA 1 1
10 22260 1 1 78 GLN CB C -3.084 -6.840 8.107 1.00 . A A . 78 GLN CB 1 1
10 22261 1 1 78 GLN CD C -5.649 -6.523 7.843 1.00 . A A . 78 GLN CD 1 1
10 22262 1 1 78 GLN CG C -4.331 -5.959 8.397 1.00 . A A . 78 GLN CG 1 1
10 22263 1 1 78 GLN H H -0.802 -7.992 7.828 1.00 . A A . 78 GLN H 1 1
10 22264 1 1 78 GLN HA H -1.628 -5.279 7.778 1.00 . A A . 78 GLN HA 1 1
10 22265 1 1 78 GLN HB2 H -3.097 -7.112 7.057 1.00 . A A . 78 GLN HB2 1 1
10 22266 1 1 78 GLN HB3 H -3.157 -7.749 8.698 1.00 . A A . 78 GLN HB3 1 1
10 22267 1 1 78 GLN HE21 H -6.680 -5.668 9.287 1.00 . A A . 78 GLN HE21 1 1
10 22268 1 1 78 GLN HE22 H -7.601 -6.563 8.142 1.00 . A A . 78 GLN HE22 1 1
10 22269 1 1 78 GLN HG2 H -4.431 -5.849 9.472 1.00 . A A . 78 GLN HG2 1 1
10 22270 1 1 78 GLN HG3 H -4.174 -4.980 7.960 1.00 . A A . 78 GLN HG3 1 1
10 22271 1 1 78 GLN N N -0.598 -7.065 8.071 1.00 . A A . 78 GLN N 1 1
10 22272 1 1 78 GLN NE2 N -6.753 -6.219 8.491 1.00 . A A . 78 GLN NE2 1 1
10 22273 1 1 78 GLN O O -1.861 -4.487 10.184 1.00 . A A . 78 GLN O 1 1
10 22274 1 1 78 GLN OE1 O -5.680 -7.195 6.829 1.00 . A A . 78 GLN OE1 1 1
10 22275 1 1 79 ARG C C -0.136 -5.531 12.742 1.00 . A A . 79 ARG C 1 1
10 22276 1 1 79 ARG CA C -1.368 -6.353 12.265 1.00 . A A . 79 ARG CA 1 1
10 22277 1 1 79 ARG CB C -1.473 -7.691 13.043 1.00 . A A . 79 ARG CB 1 1
10 22278 1 1 79 ARG CD C -4.056 -7.765 12.841 1.00 . A A . 79 ARG CD 1 1
10 22279 1 1 79 ARG CG C -2.727 -8.543 12.707 1.00 . A A . 79 ARG CG 1 1
10 22280 1 1 79 ARG CZ C -5.288 -6.512 14.601 1.00 . A A . 79 ARG CZ 1 1
10 22281 1 1 79 ARG H H -1.102 -7.498 10.487 1.00 . A A . 79 ARG H 1 1
10 22282 1 1 79 ARG HA H -2.262 -5.771 12.477 1.00 . A A . 79 ARG HA 1 1
10 22283 1 1 79 ARG HB2 H -0.591 -8.288 12.831 1.00 . A A . 79 ARG HB2 1 1
10 22284 1 1 79 ARG HB3 H -1.491 -7.472 14.107 1.00 . A A . 79 ARG HB3 1 1
10 22285 1 1 79 ARG HD2 H -4.078 -6.977 12.095 1.00 . A A . 79 ARG HD2 1 1
10 22286 1 1 79 ARG HD3 H -4.879 -8.449 12.655 1.00 . A A . 79 ARG HD3 1 1
10 22287 1 1 79 ARG HE H -3.468 -7.225 14.790 1.00 . A A . 79 ARG HE 1 1
10 22288 1 1 79 ARG HG2 H -2.641 -8.906 11.689 1.00 . A A . 79 ARG HG2 1 1
10 22289 1 1 79 ARG HG3 H -2.753 -9.396 13.380 1.00 . A A . 79 ARG HG3 1 1
10 22290 1 1 79 ARG HH11 H -6.409 -6.844 12.983 1.00 . A A . 79 ARG HH11 1 1
10 22291 1 1 79 ARG HH12 H -7.156 -5.919 14.236 1.00 . A A . 79 ARG HH12 1 1
10 22292 1 1 79 ARG HH21 H -4.448 -6.047 16.337 1.00 . A A . 79 ARG HH21 1 1
10 22293 1 1 79 ARG HH22 H -6.066 -5.485 16.111 1.00 . A A . 79 ARG HH22 1 1
10 22294 1 1 79 ARG N N -1.354 -6.609 10.806 1.00 . A A . 79 ARG N 1 1
10 22295 1 1 79 ARG NE N -4.225 -7.161 14.177 1.00 . A A . 79 ARG NE 1 1
10 22296 1 1 79 ARG NH1 N -6.368 -6.418 13.884 1.00 . A A . 79 ARG NH1 1 1
10 22297 1 1 79 ARG NH2 N -5.267 -5.972 15.771 1.00 . A A . 79 ARG NH2 1 1
10 22298 1 1 79 ARG O O -0.276 -4.629 13.575 1.00 . A A . 79 ARG O 1 1
10 22299 1 1 80 ASP C C 2.188 -3.635 11.977 1.00 . A A . 80 ASP C 1 1
10 22300 1 1 80 ASP CA C 2.311 -5.096 12.470 1.00 . A A . 80 ASP CA 1 1
10 22301 1 1 80 ASP CB C 3.528 -5.794 11.787 1.00 . A A . 80 ASP CB 1 1
10 22302 1 1 80 ASP CG C 4.061 -7.014 12.566 1.00 . A A . 80 ASP CG 1 1
10 22303 1 1 80 ASP H H 1.116 -6.667 11.674 1.00 . A A . 80 ASP H 1 1
10 22304 1 1 80 ASP HA H 2.475 -5.081 13.545 1.00 . A A . 80 ASP HA 1 1
10 22305 1 1 80 ASP HB2 H 3.231 -6.134 10.800 1.00 . A A . 80 ASP HB2 1 1
10 22306 1 1 80 ASP HB3 H 4.337 -5.073 11.672 1.00 . A A . 80 ASP HB3 1 1
10 22307 1 1 80 ASP N N 1.062 -5.867 12.224 1.00 . A A . 80 ASP N 1 1
10 22308 1 1 80 ASP O O 2.717 -2.716 12.614 1.00 . A A . 80 ASP O 1 1
10 22309 1 1 80 ASP OD1 O 3.276 -7.927 12.884 1.00 . A A . 80 ASP OD1 1 1
10 22310 1 1 80 ASP OD2 O 5.278 -7.071 12.856 1.00 . A A . 80 ASP OD2 1 1
10 22311 1 1 81 LEU C C 0.247 -1.299 11.159 1.00 . A A . 81 LEU C 1 1
10 22312 1 1 81 LEU CA C 1.252 -2.087 10.280 1.00 . A A . 81 LEU CA 1 1
10 22313 1 1 81 LEU CB C 0.754 -2.178 8.813 1.00 . A A . 81 LEU CB 1 1
10 22314 1 1 81 LEU CD1 C 2.245 -0.271 7.925 1.00 . A A . 81 LEU CD1 1 1
10 22315 1 1 81 LEU CD2 C 0.252 -1.070 6.558 1.00 . A A . 81 LEU CD2 1 1
10 22316 1 1 81 LEU CG C 0.809 -0.851 7.981 1.00 . A A . 81 LEU CG 1 1
10 22317 1 1 81 LEU H H 1.149 -4.218 10.355 1.00 . A A . 81 LEU H 1 1
10 22318 1 1 81 LEU HA H 2.200 -1.559 10.290 1.00 . A A . 81 LEU HA 1 1
10 22319 1 1 81 LEU HB2 H 1.348 -2.930 8.299 1.00 . A A . 81 LEU HB2 1 1
10 22320 1 1 81 LEU HB3 H -0.275 -2.523 8.827 1.00 . A A . 81 LEU HB3 1 1
10 22321 1 1 81 LEU HD11 H 2.249 0.638 7.336 1.00 . A A . 81 LEU HD11 1 1
10 22322 1 1 81 LEU HD12 H 2.917 -0.991 7.476 1.00 . A A . 81 LEU HD12 1 1
10 22323 1 1 81 LEU HD13 H 2.585 -0.041 8.927 1.00 . A A . 81 LEU HD13 1 1
10 22324 1 1 81 LEU HD21 H 0.276 -0.137 6.009 1.00 . A A . 81 LEU HD21 1 1
10 22325 1 1 81 LEU HD22 H -0.772 -1.416 6.615 1.00 . A A . 81 LEU HD22 1 1
10 22326 1 1 81 LEU HD23 H 0.850 -1.808 6.038 1.00 . A A . 81 LEU HD23 1 1
10 22327 1 1 81 LEU HG H 0.182 -0.109 8.466 1.00 . A A . 81 LEU HG 1 1
10 22328 1 1 81 LEU N N 1.498 -3.436 10.837 1.00 . A A . 81 LEU N 1 1
10 22329 1 1 81 LEU O O 0.428 -0.103 11.401 1.00 . A A . 81 LEU O 1 1
10 22330 1 1 82 ALA C C -1.182 -1.049 13.958 1.00 . A A . 82 ALA C 1 1
10 22331 1 1 82 ALA CA C -1.804 -1.431 12.584 1.00 . A A . 82 ALA CA 1 1
10 22332 1 1 82 ALA CB C -2.959 -2.429 12.780 1.00 . A A . 82 ALA CB 1 1
10 22333 1 1 82 ALA H H -0.901 -2.934 11.367 1.00 . A A . 82 ALA H 1 1
10 22334 1 1 82 ALA HA H -2.211 -0.535 12.124 1.00 . A A . 82 ALA HA 1 1
10 22335 1 1 82 ALA HB1 H -2.587 -3.334 13.245 1.00 . A A . 82 ALA HB1 1 1
10 22336 1 1 82 ALA HB2 H -3.390 -2.678 11.818 1.00 . A A . 82 ALA HB2 1 1
10 22337 1 1 82 ALA HB3 H -3.723 -1.991 13.408 1.00 . A A . 82 ALA HB3 1 1
10 22338 1 1 82 ALA N N -0.797 -2.001 11.647 1.00 . A A . 82 ALA N 1 1
10 22339 1 1 82 ALA O O -1.635 -0.104 14.618 1.00 . A A . 82 ALA O 1 1
10 22340 1 1 83 SER C C 1.504 -0.326 15.535 1.00 . A A . 83 SER C 1 1
10 22341 1 1 83 SER CA C 0.573 -1.561 15.646 1.00 . A A . 83 SER CA 1 1
10 22342 1 1 83 SER CB C 1.388 -2.820 16.045 1.00 . A A . 83 SER CB 1 1
10 22343 1 1 83 SER H H 0.113 -2.572 13.825 1.00 . A A . 83 SER H 1 1
10 22344 1 1 83 SER HA H -0.164 -1.371 16.421 1.00 . A A . 83 SER HA 1 1
10 22345 1 1 83 SER HB2 H 0.712 -3.650 16.199 1.00 . A A . 83 SER HB2 1 1
10 22346 1 1 83 SER HB3 H 2.081 -3.072 15.251 1.00 . A A . 83 SER HB3 1 1
10 22347 1 1 83 SER HG H 2.059 -3.396 17.802 1.00 . A A . 83 SER HG 1 1
10 22348 1 1 83 SER N N -0.157 -1.810 14.380 1.00 . A A . 83 SER N 1 1
10 22349 1 1 83 SER O O 1.418 0.602 16.351 1.00 . A A . 83 SER O 1 1
10 22350 1 1 83 SER OG O 2.127 -2.613 17.244 1.00 . A A . 83 SER OG 1 1
10 22351 1 1 84 GLN C C 2.700 2.131 13.940 1.00 . A A . 84 GLN C 1 1
10 22352 1 1 84 GLN CA C 3.368 0.774 14.291 1.00 . A A . 84 GLN CA 1 1
10 22353 1 1 84 GLN CB C 4.411 0.370 13.209 1.00 . A A . 84 GLN CB 1 1
10 22354 1 1 84 GLN CD C 4.876 -0.292 10.766 1.00 . A A . 84 GLN CD 1 1
10 22355 1 1 84 GLN CG C 3.850 0.221 11.782 1.00 . A A . 84 GLN CG 1 1
10 22356 1 1 84 GLN H H 2.382 -1.077 13.889 1.00 . A A . 84 GLN H 1 1
10 22357 1 1 84 GLN HA H 3.899 0.900 15.233 1.00 . A A . 84 GLN HA 1 1
10 22358 1 1 84 GLN HB2 H 5.200 1.117 13.186 1.00 . A A . 84 GLN HB2 1 1
10 22359 1 1 84 GLN HB3 H 4.851 -0.578 13.499 1.00 . A A . 84 GLN HB3 1 1
10 22360 1 1 84 GLN HE21 H 4.390 -2.174 11.162 1.00 . A A . 84 GLN HE21 1 1
10 22361 1 1 84 GLN HE22 H 5.620 -1.946 9.972 1.00 . A A . 84 GLN HE22 1 1
10 22362 1 1 84 GLN HG2 H 3.016 -0.471 11.806 1.00 . A A . 84 GLN HG2 1 1
10 22363 1 1 84 GLN HG3 H 3.487 1.187 11.448 1.00 . A A . 84 GLN HG3 1 1
10 22364 1 1 84 GLN N N 2.378 -0.316 14.503 1.00 . A A . 84 GLN N 1 1
10 22365 1 1 84 GLN NE2 N 4.971 -1.603 10.619 1.00 . A A . 84 GLN NE2 1 1
10 22366 1 1 84 GLN O O 3.229 3.179 14.298 1.00 . A A . 84 GLN O 1 1
10 22367 1 1 84 GLN OE1 O 5.582 0.481 10.122 1.00 . A A . 84 GLN OE1 1 1
10 22368 1 1 85 CYS C C 0.207 4.036 14.162 1.00 . A A . 85 CYS C 1 1
10 22369 1 1 85 CYS CA C 0.783 3.343 12.902 1.00 . A A . 85 CYS CA 1 1
10 22370 1 1 85 CYS CB C -0.355 3.037 11.907 1.00 . A A . 85 CYS CB 1 1
10 22371 1 1 85 CYS H H 1.179 1.234 12.967 1.00 . A A . 85 CYS H 1 1
10 22372 1 1 85 CYS HA H 1.483 4.024 12.428 1.00 . A A . 85 CYS HA 1 1
10 22373 1 1 85 CYS HB2 H -0.800 3.964 11.568 1.00 . A A . 85 CYS HB2 1 1
10 22374 1 1 85 CYS HB3 H 0.055 2.510 11.052 1.00 . A A . 85 CYS HB3 1 1
10 22375 1 1 85 CYS HG H -2.724 2.128 11.781 1.00 . A A . 85 CYS HG 1 1
10 22376 1 1 85 CYS N N 1.538 2.104 13.250 1.00 . A A . 85 CYS N 1 1
10 22377 1 1 85 CYS O O 0.066 5.258 14.198 1.00 . A A . 85 CYS O 1 1
10 22378 1 1 85 CYS SG S -1.679 2.017 12.586 1.00 . A A . 85 CYS SG 1 1
10 22379 1 1 86 ALA C C 0.530 4.393 17.341 1.00 . A A . 86 ALA C 1 1
10 22380 1 1 86 ALA CA C -0.601 3.741 16.496 1.00 . A A . 86 ALA CA 1 1
10 22381 1 1 86 ALA CB C -1.263 2.591 17.275 1.00 . A A . 86 ALA CB 1 1
10 22382 1 1 86 ALA H H 0.015 2.267 15.084 1.00 . A A . 86 ALA H 1 1
10 22383 1 1 86 ALA HA H -1.364 4.490 16.295 1.00 . A A . 86 ALA HA 1 1
10 22384 1 1 86 ALA HB1 H -2.059 2.161 16.680 1.00 . A A . 86 ALA HB1 1 1
10 22385 1 1 86 ALA HB2 H -1.677 2.962 18.205 1.00 . A A . 86 ALA HB2 1 1
10 22386 1 1 86 ALA HB3 H -0.530 1.825 17.491 1.00 . A A . 86 ALA HB3 1 1
10 22387 1 1 86 ALA N N -0.101 3.235 15.195 1.00 . A A . 86 ALA N 1 1
10 22388 1 1 86 ALA O O 0.263 5.235 18.200 1.00 . A A . 86 ALA O 1 1
10 22389 1 1 87 SER C C 3.613 5.717 17.118 1.00 . A A . 87 SER C 1 1
10 22390 1 1 87 SER CA C 2.976 4.495 17.828 1.00 . A A . 87 SER CA 1 1
10 22391 1 1 87 SER CB C 4.037 3.375 17.968 1.00 . A A . 87 SER CB 1 1
10 22392 1 1 87 SER H H 1.921 3.268 16.434 1.00 . A A . 87 SER H 1 1
10 22393 1 1 87 SER HA H 2.660 4.797 18.825 1.00 . A A . 87 SER HA 1 1
10 22394 1 1 87 SER HB2 H 4.358 3.050 16.988 1.00 . A A . 87 SER HB2 1 1
10 22395 1 1 87 SER HB3 H 4.894 3.748 18.517 1.00 . A A . 87 SER HB3 1 1
10 22396 1 1 87 SER HG H 4.239 1.663 18.919 1.00 . A A . 87 SER HG 1 1
10 22397 1 1 87 SER N N 1.787 3.972 17.103 1.00 . A A . 87 SER N 1 1
10 22398 1 1 87 SER O O 3.957 6.714 17.761 1.00 . A A . 87 SER O 1 1
10 22399 1 1 87 SER OG O 3.514 2.249 18.660 1.00 . A A . 87 SER OG 1 1
10 22400 1 1 88 MET C C 3.710 7.803 14.522 1.00 . A A . 88 MET C 1 1
10 22401 1 1 88 MET CA C 4.549 6.589 14.975 1.00 . A A . 88 MET CA 1 1
10 22402 1 1 88 MET CB C 5.157 5.872 13.734 1.00 . A A . 88 MET CB 1 1
10 22403 1 1 88 MET CE C 8.441 6.248 13.706 1.00 . A A . 88 MET CE 1 1
10 22404 1 1 88 MET CG C 6.122 4.724 14.073 1.00 . A A . 88 MET CG 1 1
10 22405 1 1 88 MET H H 3.333 4.881 15.324 1.00 . A A . 88 MET H 1 1
10 22406 1 1 88 MET HA H 5.365 6.955 15.596 1.00 . A A . 88 MET HA 1 1
10 22407 1 1 88 MET HB2 H 4.349 5.465 13.135 1.00 . A A . 88 MET HB2 1 1
10 22408 1 1 88 MET HB3 H 5.699 6.596 13.134 1.00 . A A . 88 MET HB3 1 1
10 22409 1 1 88 MET HE1 H 9.364 6.638 14.109 1.00 . A A . 88 MET HE1 1 1
10 22410 1 1 88 MET HE2 H 7.808 7.070 13.400 1.00 . A A . 88 MET HE2 1 1
10 22411 1 1 88 MET HE3 H 8.656 5.625 12.851 1.00 . A A . 88 MET HE3 1 1
10 22412 1 1 88 MET HG2 H 5.604 4.000 14.692 1.00 . A A . 88 MET HG2 1 1
10 22413 1 1 88 MET HG3 H 6.433 4.242 13.153 1.00 . A A . 88 MET HG3 1 1
10 22414 1 1 88 MET N N 3.766 5.620 15.784 1.00 . A A . 88 MET N 1 1
10 22415 1 1 88 MET O O 4.234 8.909 14.422 1.00 . A A . 88 MET O 1 1
10 22416 1 1 88 MET SD S 7.600 5.280 14.960 1.00 . A A . 88 MET SD 1 1
10 22417 1 1 89 LEU C C 0.859 9.417 14.940 1.00 . A A . 89 LEU C 1 1
10 22418 1 1 89 LEU CA C 1.525 8.686 13.749 1.00 . A A . 89 LEU CA 1 1
10 22419 1 1 89 LEU CB C 0.461 8.121 12.773 1.00 . A A . 89 LEU CB 1 1
10 22420 1 1 89 LEU CD1 C -0.087 6.799 10.636 1.00 . A A . 89 LEU CD1 1 1
10 22421 1 1 89 LEU CD2 C 2.050 8.183 10.744 1.00 . A A . 89 LEU CD2 1 1
10 22422 1 1 89 LEU CG C 1.035 7.333 11.550 1.00 . A A . 89 LEU CG 1 1
10 22423 1 1 89 LEU H H 2.040 6.696 14.358 1.00 . A A . 89 LEU H 1 1
10 22424 1 1 89 LEU HA H 2.140 9.404 13.205 1.00 . A A . 89 LEU HA 1 1
10 22425 1 1 89 LEU HB2 H -0.193 7.456 13.334 1.00 . A A . 89 LEU HB2 1 1
10 22426 1 1 89 LEU HB3 H -0.139 8.946 12.398 1.00 . A A . 89 LEU HB3 1 1
10 22427 1 1 89 LEU HD11 H 0.345 6.232 9.821 1.00 . A A . 89 LEU HD11 1 1
10 22428 1 1 89 LEU HD12 H -0.659 7.625 10.230 1.00 . A A . 89 LEU HD12 1 1
10 22429 1 1 89 LEU HD13 H -0.744 6.155 11.205 1.00 . A A . 89 LEU HD13 1 1
10 22430 1 1 89 LEU HD21 H 2.439 7.592 9.922 1.00 . A A . 89 LEU HD21 1 1
10 22431 1 1 89 LEU HD22 H 2.874 8.470 11.384 1.00 . A A . 89 LEU HD22 1 1
10 22432 1 1 89 LEU HD23 H 1.569 9.071 10.354 1.00 . A A . 89 LEU HD23 1 1
10 22433 1 1 89 LEU HG H 1.572 6.466 11.923 1.00 . A A . 89 LEU HG 1 1
10 22434 1 1 89 LEU N N 2.414 7.596 14.230 1.00 . A A . 89 LEU N 1 1
10 22435 1 1 89 LEU O O 0.546 8.785 15.950 1.00 . A A . 89 LEU O 1 1
10 22436 1 1 90 ASN C C -1.101 11.055 16.566 1.00 . A A . 90 ASN C 1 1
10 22437 1 1 90 ASN CA C 0.091 11.680 15.802 1.00 . A A . 90 ASN CA 1 1
10 22438 1 1 90 ASN CB C -0.384 12.968 15.071 1.00 . A A . 90 ASN CB 1 1
10 22439 1 1 90 ASN CG C -1.102 13.984 15.971 1.00 . A A . 90 ASN CG 1 1
10 22440 1 1 90 ASN H H 1.096 11.157 14.001 1.00 . A A . 90 ASN H 1 1
10 22441 1 1 90 ASN HA H 0.864 11.948 16.513 1.00 . A A . 90 ASN HA 1 1
10 22442 1 1 90 ASN HB2 H 0.477 13.464 14.636 1.00 . A A . 90 ASN HB2 1 1
10 22443 1 1 90 ASN HB3 H -1.057 12.684 14.269 1.00 . A A . 90 ASN HB3 1 1
10 22444 1 1 90 ASN HD21 H -2.346 14.476 14.513 1.00 . A A . 90 ASN HD21 1 1
10 22445 1 1 90 ASN HD22 H -2.578 15.296 16.014 1.00 . A A . 90 ASN HD22 1 1
10 22446 1 1 90 ASN N N 0.710 10.757 14.800 1.00 . A A . 90 ASN N 1 1
10 22447 1 1 90 ASN ND2 N -2.109 14.650 15.444 1.00 . A A . 90 ASN ND2 1 1
10 22448 1 1 90 ASN O O -1.093 10.968 17.799 1.00 . A A . 90 ASN O 1 1
10 22449 1 1 90 ASN OD1 O -0.769 14.156 17.132 1.00 . A A . 90 ASN OD1 1 1
10 22450 1 1 91 VAL C C -3.294 8.491 16.151 1.00 . A A . 91 VAL C 1 1
10 22451 1 1 91 VAL CA C -3.338 10.019 16.357 1.00 . A A . 91 VAL CA 1 1
10 22452 1 1 91 VAL CB C -4.633 10.627 15.683 1.00 . A A . 91 VAL CB 1 1
10 22453 1 1 91 VAL CG1 C -4.634 12.173 15.797 1.00 . A A . 91 VAL CG1 1 1
10 22454 1 1 91 VAL CG2 C -4.788 10.176 14.206 1.00 . A A . 91 VAL CG2 1 1
10 22455 1 1 91 VAL H H -2.050 10.748 14.840 1.00 . A A . 91 VAL H 1 1
10 22456 1 1 91 VAL HA H -3.384 10.222 17.425 1.00 . A A . 91 VAL HA 1 1
10 22457 1 1 91 VAL HB H -5.499 10.259 16.234 1.00 . A A . 91 VAL HB 1 1
10 22458 1 1 91 VAL HG11 H -5.530 12.577 15.342 1.00 . A A . 91 VAL HG11 1 1
10 22459 1 1 91 VAL HG12 H -3.766 12.578 15.289 1.00 . A A . 91 VAL HG12 1 1
10 22460 1 1 91 VAL HG13 H -4.602 12.466 16.840 1.00 . A A . 91 VAL HG13 1 1
10 22461 1 1 91 VAL HG21 H -5.678 10.624 13.771 1.00 . A A . 91 VAL HG21 1 1
10 22462 1 1 91 VAL HG22 H -4.878 9.098 14.155 1.00 . A A . 91 VAL HG22 1 1
10 22463 1 1 91 VAL HG23 H -3.921 10.486 13.635 1.00 . A A . 91 VAL HG23 1 1
10 22464 1 1 91 VAL N N -2.122 10.645 15.808 1.00 . A A . 91 VAL N 1 1
10 22465 1 1 91 VAL O O -2.434 7.974 15.420 1.00 . A A . 91 VAL O 1 1
10 22466 1 1 92 ALA C C -5.122 6.231 15.126 1.00 . A A . 92 ALA C 1 1
10 22467 1 1 92 ALA CA C -4.447 6.348 16.512 1.00 . A A . 92 ALA CA 1 1
10 22468 1 1 92 ALA CB C -5.304 5.707 17.621 1.00 . A A . 92 ALA CB 1 1
10 22469 1 1 92 ALA H H -4.759 8.206 17.492 1.00 . A A . 92 ALA H 1 1
10 22470 1 1 92 ALA HA H -3.481 5.843 16.491 1.00 . A A . 92 ALA HA 1 1
10 22471 1 1 92 ALA HB1 H -5.439 4.649 17.419 1.00 . A A . 92 ALA HB1 1 1
10 22472 1 1 92 ALA HB2 H -6.271 6.189 17.663 1.00 . A A . 92 ALA HB2 1 1
10 22473 1 1 92 ALA HB3 H -4.807 5.824 18.575 1.00 . A A . 92 ALA HB3 1 1
10 22474 1 1 92 ALA N N -4.219 7.770 16.804 1.00 . A A . 92 ALA N 1 1
10 22475 1 1 92 ALA O O -6.334 6.425 14.993 1.00 . A A . 92 ALA O 1 1
10 22476 1 1 93 LEU C C -4.962 4.473 12.256 1.00 . A A . 93 LEU C 1 1
10 22477 1 1 93 LEU CA C -4.778 5.935 12.695 1.00 . A A . 93 LEU CA 1 1
10 22478 1 1 93 LEU CB C -3.782 6.702 11.749 1.00 . A A . 93 LEU CB 1 1
10 22479 1 1 93 LEU CD1 C -3.359 8.272 9.740 1.00 . A A . 93 LEU CD1 1 1
10 22480 1 1 93 LEU CD2 C -5.161 6.490 9.546 1.00 . A A . 93 LEU CD2 1 1
10 22481 1 1 93 LEU CG C -4.416 7.450 10.512 1.00 . A A . 93 LEU CG 1 1
10 22482 1 1 93 LEU H H -3.380 5.732 14.295 1.00 . A A . 93 LEU H 1 1
10 22483 1 1 93 LEU HA H -5.746 6.436 12.654 1.00 . A A . 93 LEU HA 1 1
10 22484 1 1 93 LEU HB2 H -3.257 7.443 12.349 1.00 . A A . 93 LEU HB2 1 1
10 22485 1 1 93 LEU HB3 H -3.043 5.998 11.375 1.00 . A A . 93 LEU HB3 1 1
10 22486 1 1 93 LEU HD11 H -3.831 8.800 8.919 1.00 . A A . 93 LEU HD11 1 1
10 22487 1 1 93 LEU HD12 H -2.594 7.615 9.346 1.00 . A A . 93 LEU HD12 1 1
10 22488 1 1 93 LEU HD13 H -2.903 8.993 10.404 1.00 . A A . 93 LEU HD13 1 1
10 22489 1 1 93 LEU HD21 H -5.592 7.053 8.729 1.00 . A A . 93 LEU HD21 1 1
10 22490 1 1 93 LEU HD22 H -5.955 5.982 10.078 1.00 . A A . 93 LEU HD22 1 1
10 22491 1 1 93 LEU HD23 H -4.470 5.755 9.151 1.00 . A A . 93 LEU HD23 1 1
10 22492 1 1 93 LEU HG H -5.147 8.157 10.891 1.00 . A A . 93 LEU HG 1 1
10 22493 1 1 93 LEU N N -4.309 5.956 14.094 1.00 . A A . 93 LEU N 1 1
10 22494 1 1 93 LEU O O -3.984 3.749 12.074 1.00 . A A . 93 LEU O 1 1
10 22495 1 1 94 ARG C C -6.964 3.061 10.014 1.00 . A A . 94 ARG C 1 1
10 22496 1 1 94 ARG CA C -6.572 2.770 11.481 1.00 . A A . 94 ARG CA 1 1
10 22497 1 1 94 ARG CB C -7.754 2.065 12.212 1.00 . A A . 94 ARG CB 1 1
10 22498 1 1 94 ARG CD C -9.493 0.142 12.115 1.00 . A A . 94 ARG CD 1 1
10 22499 1 1 94 ARG CG C -8.126 0.669 11.630 1.00 . A A . 94 ARG CG 1 1
10 22500 1 1 94 ARG CZ C -11.701 0.501 11.003 1.00 . A A . 94 ARG CZ 1 1
10 22501 1 1 94 ARG H H -6.943 4.589 12.510 1.00 . A A . 94 ARG H 1 1
10 22502 1 1 94 ARG HA H -5.704 2.116 11.496 1.00 . A A . 94 ARG HA 1 1
10 22503 1 1 94 ARG HB2 H -7.487 1.937 13.259 1.00 . A A . 94 ARG HB2 1 1
10 22504 1 1 94 ARG HB3 H -8.629 2.706 12.160 1.00 . A A . 94 ARG HB3 1 1
10 22505 1 1 94 ARG HD2 H -9.612 -0.885 11.784 1.00 . A A . 94 ARG HD2 1 1
10 22506 1 1 94 ARG HD3 H -9.514 0.166 13.197 1.00 . A A . 94 ARG HD3 1 1
10 22507 1 1 94 ARG HE H -10.548 1.932 11.728 1.00 . A A . 94 ARG HE 1 1
10 22508 1 1 94 ARG HG2 H -8.152 0.736 10.547 1.00 . A A . 94 ARG HG2 1 1
10 22509 1 1 94 ARG HG3 H -7.357 -0.043 11.913 1.00 . A A . 94 ARG HG3 1 1
10 22510 1 1 94 ARG HH11 H -11.176 -1.418 11.079 1.00 . A A . 94 ARG HH11 1 1
10 22511 1 1 94 ARG HH12 H -12.698 -1.090 10.337 1.00 . A A . 94 ARG HH12 1 1
10 22512 1 1 94 ARG HH21 H -12.490 2.306 10.761 1.00 . A A . 94 ARG HH21 1 1
10 22513 1 1 94 ARG HH22 H -13.432 0.989 10.154 1.00 . A A . 94 ARG HH22 1 1
10 22514 1 1 94 ARG N N -6.222 4.039 12.139 1.00 . A A . 94 ARG N 1 1
10 22515 1 1 94 ARG NE N -10.618 0.963 11.604 1.00 . A A . 94 ARG NE 1 1
10 22516 1 1 94 ARG NH1 N -11.869 -0.768 10.789 1.00 . A A . 94 ARG NH1 1 1
10 22517 1 1 94 ARG NH2 N -12.611 1.327 10.609 1.00 . A A . 94 ARG NH2 1 1
10 22518 1 1 94 ARG O O -8.049 3.609 9.772 1.00 . A A . 94 ARG O 1 1
10 22519 1 1 95 PRO C C -7.457 1.620 7.271 1.00 . A A . 95 PRO C 1 1
10 22520 1 1 95 PRO CA C -6.484 2.783 7.589 1.00 . A A . 95 PRO CA 1 1
10 22521 1 1 95 PRO CB C -5.138 2.632 6.814 1.00 . A A . 95 PRO CB 1 1
10 22522 1 1 95 PRO CD C -4.627 2.469 9.154 1.00 . A A . 95 PRO CD 1 1
10 22523 1 1 95 PRO CG C -4.065 2.921 7.826 1.00 . A A . 95 PRO CG 1 1
10 22524 1 1 95 PRO HA H -6.959 3.725 7.329 1.00 . A A . 95 PRO HA 1 1
10 22525 1 1 95 PRO HB2 H -5.042 1.621 6.417 1.00 . A A . 95 PRO HB2 1 1
10 22526 1 1 95 PRO HB3 H -5.107 3.337 5.987 1.00 . A A . 95 PRO HB3 1 1
10 22527 1 1 95 PRO HD2 H -4.464 1.407 9.308 1.00 . A A . 95 PRO HD2 1 1
10 22528 1 1 95 PRO HD3 H -4.185 3.035 9.966 1.00 . A A . 95 PRO HD3 1 1
10 22529 1 1 95 PRO HG2 H -3.163 2.368 7.583 1.00 . A A . 95 PRO HG2 1 1
10 22530 1 1 95 PRO HG3 H -3.850 3.986 7.848 1.00 . A A . 95 PRO HG3 1 1
10 22531 1 1 95 PRO N N -6.075 2.774 9.010 1.00 . A A . 95 PRO N 1 1
10 22532 1 1 95 PRO O O -7.681 0.725 8.106 1.00 . A A . 95 PRO O 1 1
10 22533 1 1 96 GLU C C -7.851 -0.533 4.972 1.00 . A A . 96 GLU C 1 1
10 22534 1 1 96 GLU CA C -8.820 0.489 5.583 1.00 . A A . 96 GLU CA 1 1
10 22535 1 1 96 GLU CB C -9.895 0.939 4.560 1.00 . A A . 96 GLU CB 1 1
10 22536 1 1 96 GLU CD C -11.902 0.207 3.054 1.00 . A A . 96 GLU CD 1 1
10 22537 1 1 96 GLU CG C -10.837 -0.203 4.092 1.00 . A A . 96 GLU CG 1 1
10 22538 1 1 96 GLU H H -7.759 2.343 5.448 1.00 . A A . 96 GLU H 1 1
10 22539 1 1 96 GLU HA H -9.317 0.036 6.445 1.00 . A A . 96 GLU HA 1 1
10 22540 1 1 96 GLU HB2 H -10.502 1.719 5.014 1.00 . A A . 96 GLU HB2 1 1
10 22541 1 1 96 GLU HB3 H -9.400 1.356 3.688 1.00 . A A . 96 GLU HB3 1 1
10 22542 1 1 96 GLU HG2 H -10.231 -0.990 3.654 1.00 . A A . 96 GLU HG2 1 1
10 22543 1 1 96 GLU HG3 H -11.345 -0.604 4.964 1.00 . A A . 96 GLU HG3 1 1
10 22544 1 1 96 GLU N N -8.002 1.618 6.057 1.00 . A A . 96 GLU N 1 1
10 22545 1 1 96 GLU O O -7.253 -0.267 3.941 1.00 . A A . 96 GLU O 1 1
10 22546 1 1 96 GLU OE1 O -11.880 1.350 2.554 1.00 . A A . 96 GLU OE1 1 1
10 22547 1 1 96 GLU OE2 O -12.755 -0.639 2.710 1.00 . A A . 96 GLU OE2 1 1
10 22548 1 1 97 MET C C -7.328 -4.045 4.968 1.00 . A A . 97 MET C 1 1
10 22549 1 1 97 MET CA C -6.644 -2.685 5.233 1.00 . A A . 97 MET CA 1 1
10 22550 1 1 97 MET CB C -5.505 -2.808 6.286 1.00 . A A . 97 MET CB 1 1
10 22551 1 1 97 MET CE C -4.041 -1.918 9.094 1.00 . A A . 97 MET CE 1 1
10 22552 1 1 97 MET CG C -4.612 -1.555 6.385 1.00 . A A . 97 MET CG 1 1
10 22553 1 1 97 MET H H -8.141 -1.818 6.482 1.00 . A A . 97 MET H 1 1
10 22554 1 1 97 MET HA H -6.197 -2.348 4.298 1.00 . A A . 97 MET HA 1 1
10 22555 1 1 97 MET HB2 H -5.942 -2.992 7.262 1.00 . A A . 97 MET HB2 1 1
10 22556 1 1 97 MET HB3 H -4.872 -3.650 6.028 1.00 . A A . 97 MET HB3 1 1
10 22557 1 1 97 MET HE1 H -3.301 -2.026 9.875 1.00 . A A . 97 MET HE1 1 1
10 22558 1 1 97 MET HE2 H -4.676 -2.791 9.079 1.00 . A A . 97 MET HE2 1 1
10 22559 1 1 97 MET HE3 H -4.639 -1.038 9.284 1.00 . A A . 97 MET HE3 1 1
10 22560 1 1 97 MET HG2 H -4.219 -1.328 5.402 1.00 . A A . 97 MET HG2 1 1
10 22561 1 1 97 MET HG3 H -5.214 -0.719 6.724 1.00 . A A . 97 MET HG3 1 1
10 22562 1 1 97 MET N N -7.629 -1.663 5.662 1.00 . A A . 97 MET N 1 1
10 22563 1 1 97 MET O O -7.893 -4.656 5.881 1.00 . A A . 97 MET O 1 1
10 22564 1 1 97 MET SD S -3.216 -1.754 7.514 1.00 . A A . 97 MET SD 1 1
10 22565 1 1 98 GLN C C -6.920 -6.759 2.699 1.00 . A A . 98 GLN C 1 1
10 22566 1 1 98 GLN CA C -7.940 -5.734 3.232 1.00 . A A . 98 GLN CA 1 1
10 22567 1 1 98 GLN CB C -8.976 -5.403 2.114 1.00 . A A . 98 GLN CB 1 1
10 22568 1 1 98 GLN CD C -11.134 -5.500 3.503 1.00 . A A . 98 GLN CD 1 1
10 22569 1 1 98 GLN CG C -10.244 -4.660 2.583 1.00 . A A . 98 GLN CG 1 1
10 22570 1 1 98 GLN H H -6.674 -4.028 3.076 1.00 . A A . 98 GLN H 1 1
10 22571 1 1 98 GLN HA H -8.468 -6.178 4.075 1.00 . A A . 98 GLN HA 1 1
10 22572 1 1 98 GLN HB2 H -8.488 -4.785 1.364 1.00 . A A . 98 GLN HB2 1 1
10 22573 1 1 98 GLN HB3 H -9.289 -6.328 1.633 1.00 . A A . 98 GLN HB3 1 1
10 22574 1 1 98 GLN HE21 H -12.114 -6.244 1.948 1.00 . A A . 98 GLN HE21 1 1
10 22575 1 1 98 GLN HE22 H -12.616 -6.812 3.498 1.00 . A A . 98 GLN HE22 1 1
10 22576 1 1 98 GLN HG2 H -9.948 -3.760 3.111 1.00 . A A . 98 GLN HG2 1 1
10 22577 1 1 98 GLN HG3 H -10.818 -4.377 1.711 1.00 . A A . 98 GLN HG3 1 1
10 22578 1 1 98 GLN N N -7.255 -4.506 3.705 1.00 . A A . 98 GLN N 1 1
10 22579 1 1 98 GLN NE2 N -12.047 -6.260 2.924 1.00 . A A . 98 GLN NE2 1 1
10 22580 1 1 98 GLN O O -6.041 -6.424 1.898 1.00 . A A . 98 GLN O 1 1
10 22581 1 1 98 GLN OE1 O -11.001 -5.476 4.722 1.00 . A A . 98 GLN OE1 1 1
10 22582 1 1 99 LEU C C -7.027 -9.743 1.402 1.00 . A A . 99 LEU C 1 1
10 22583 1 1 99 LEU CA C -6.305 -9.155 2.642 1.00 . A A . 99 LEU CA 1 1
10 22584 1 1 99 LEU CB C -6.114 -10.193 3.778 1.00 . A A . 99 LEU CB 1 1
10 22585 1 1 99 LEU CD1 C -5.206 -10.684 6.141 1.00 . A A . 99 LEU CD1 1 1
10 22586 1 1 99 LEU CD2 C -3.729 -9.508 4.425 1.00 . A A . 99 LEU CD2 1 1
10 22587 1 1 99 LEU CG C -5.174 -9.720 4.936 1.00 . A A . 99 LEU CG 1 1
10 22588 1 1 99 LEU H H -7.725 -8.163 3.862 1.00 . A A . 99 LEU H 1 1
10 22589 1 1 99 LEU HA H -5.322 -8.795 2.337 1.00 . A A . 99 LEU HA 1 1
10 22590 1 1 99 LEU HB2 H -7.089 -10.411 4.195 1.00 . A A . 99 LEU HB2 1 1
10 22591 1 1 99 LEU HB3 H -5.708 -11.107 3.358 1.00 . A A . 99 LEU HB3 1 1
10 22592 1 1 99 LEU HD11 H -4.844 -11.660 5.845 1.00 . A A . 99 LEU HD11 1 1
10 22593 1 1 99 LEU HD12 H -6.220 -10.775 6.506 1.00 . A A . 99 LEU HD12 1 1
10 22594 1 1 99 LEU HD13 H -4.582 -10.293 6.937 1.00 . A A . 99 LEU HD13 1 1
10 22595 1 1 99 LEU HD21 H -3.722 -8.757 3.645 1.00 . A A . 99 LEU HD21 1 1
10 22596 1 1 99 LEU HD22 H -3.333 -10.436 4.030 1.00 . A A . 99 LEU HD22 1 1
10 22597 1 1 99 LEU HD23 H -3.101 -9.173 5.241 1.00 . A A . 99 LEU HD23 1 1
10 22598 1 1 99 LEU HG H -5.530 -8.760 5.294 1.00 . A A . 99 LEU HG 1 1
10 22599 1 1 99 LEU N N -7.067 -8.006 3.153 1.00 . A A . 99 LEU N 1 1
10 22600 1 1 99 LEU O O -8.126 -10.295 1.502 1.00 . A A . 99 LEU O 1 1
10 22601 1 1 100 GLU C C -6.256 -10.972 -1.840 1.00 . A A . 100 GLU C 1 1
10 22602 1 1 100 GLU CA C -6.979 -9.830 -1.095 1.00 . A A . 100 GLU CA 1 1
10 22603 1 1 100 GLU CB C -6.892 -8.520 -1.922 1.00 . A A . 100 GLU CB 1 1
10 22604 1 1 100 GLU CD C -9.274 -7.546 -1.809 1.00 . A A . 100 GLU CD 1 1
10 22605 1 1 100 GLU CG C -7.794 -7.364 -1.427 1.00 . A A . 100 GLU CG 1 1
10 22606 1 1 100 GLU H H -5.442 -9.321 0.279 1.00 . A A . 100 GLU H 1 1
10 22607 1 1 100 GLU HA H -8.028 -10.097 -0.965 1.00 . A A . 100 GLU HA 1 1
10 22608 1 1 100 GLU HB2 H -5.866 -8.172 -1.906 1.00 . A A . 100 GLU HB2 1 1
10 22609 1 1 100 GLU HB3 H -7.161 -8.736 -2.954 1.00 . A A . 100 GLU HB3 1 1
10 22610 1 1 100 GLU HG2 H -7.714 -7.294 -0.346 1.00 . A A . 100 GLU HG2 1 1
10 22611 1 1 100 GLU HG3 H -7.434 -6.433 -1.857 1.00 . A A . 100 GLU HG3 1 1
10 22612 1 1 100 GLU N N -6.379 -9.588 0.237 1.00 . A A . 100 GLU N 1 1
10 22613 1 1 100 GLU O O -5.038 -10.938 -2.002 1.00 . A A . 100 GLU O 1 1
10 22614 1 1 100 GLU OE1 O -10.029 -8.197 -1.050 1.00 . A A . 100 GLU OE1 1 1
10 22615 1 1 100 GLU OE2 O -9.682 -7.068 -2.899 1.00 . A A . 100 GLU OE2 1 1
10 22616 1 1 101 GLN C C -6.587 -12.990 -4.563 1.00 . A A . 101 GLN C 1 1
10 22617 1 1 101 GLN CA C -6.470 -13.141 -3.024 1.00 . A A . 101 GLN CA 1 1
10 22618 1 1 101 GLN CB C -7.165 -14.429 -2.511 1.00 . A A . 101 GLN CB 1 1
10 22619 1 1 101 GLN CD C -7.655 -15.928 -0.459 1.00 . A A . 101 GLN CD 1 1
10 22620 1 1 101 GLN CG C -6.972 -14.667 -0.993 1.00 . A A . 101 GLN CG 1 1
10 22621 1 1 101 GLN H H -7.998 -11.863 -2.277 1.00 . A A . 101 GLN H 1 1
10 22622 1 1 101 GLN HA H -5.414 -13.209 -2.772 1.00 . A A . 101 GLN HA 1 1
10 22623 1 1 101 GLN HB2 H -8.229 -14.368 -2.719 1.00 . A A . 101 GLN HB2 1 1
10 22624 1 1 101 GLN HB3 H -6.757 -15.286 -3.043 1.00 . A A . 101 GLN HB3 1 1
10 22625 1 1 101 GLN HE21 H -7.830 -15.119 1.340 1.00 . A A . 101 GLN HE21 1 1
10 22626 1 1 101 GLN HE22 H -8.447 -16.719 1.162 1.00 . A A . 101 GLN HE22 1 1
10 22627 1 1 101 GLN HG2 H -5.914 -14.751 -0.787 1.00 . A A . 101 GLN HG2 1 1
10 22628 1 1 101 GLN HG3 H -7.366 -13.808 -0.458 1.00 . A A . 101 GLN HG3 1 1
10 22629 1 1 101 GLN N N -7.026 -11.956 -2.336 1.00 . A A . 101 GLN N 1 1
10 22630 1 1 101 GLN NE2 N -8.015 -15.921 0.808 1.00 . A A . 101 GLN NE2 1 1
10 22631 1 1 101 GLN O O -7.685 -13.035 -5.126 1.00 . A A . 101 GLN O 1 1
10 22632 1 1 101 GLN OE1 O -7.833 -16.913 -1.169 1.00 . A A . 101 GLN OE1 1 1
10 22633 1 1 102 VAL C C -4.388 -13.697 -7.268 1.00 . A A . 102 VAL C 1 1
10 22634 1 1 102 VAL CA C -5.307 -12.594 -6.682 1.00 . A A . 102 VAL CA 1 1
10 22635 1 1 102 VAL CB C -4.728 -11.157 -7.018 1.00 . A A . 102 VAL CB 1 1
10 22636 1 1 102 VAL CG1 C -4.646 -10.914 -8.548 1.00 . A A . 102 VAL CG1 1 1
10 22637 1 1 102 VAL CG2 C -5.551 -10.040 -6.323 1.00 . A A . 102 VAL CG2 1 1
10 22638 1 1 102 VAL H H -4.608 -12.886 -4.700 1.00 . A A . 102 VAL H 1 1
10 22639 1 1 102 VAL HA H -6.296 -12.682 -7.131 1.00 . A A . 102 VAL HA 1 1
10 22640 1 1 102 VAL HB H -3.712 -11.110 -6.627 1.00 . A A . 102 VAL HB 1 1
10 22641 1 1 102 VAL HG11 H -5.636 -10.975 -8.983 1.00 . A A . 102 VAL HG11 1 1
10 22642 1 1 102 VAL HG12 H -4.012 -11.662 -9.006 1.00 . A A . 102 VAL HG12 1 1
10 22643 1 1 102 VAL HG13 H -4.229 -9.932 -8.743 1.00 . A A . 102 VAL HG13 1 1
10 22644 1 1 102 VAL HG21 H -5.552 -10.197 -5.252 1.00 . A A . 102 VAL HG21 1 1
10 22645 1 1 102 VAL HG22 H -6.572 -10.053 -6.685 1.00 . A A . 102 VAL HG22 1 1
10 22646 1 1 102 VAL HG23 H -5.111 -9.074 -6.538 1.00 . A A . 102 VAL HG23 1 1
10 22647 1 1 102 VAL N N -5.426 -12.811 -5.222 1.00 . A A . 102 VAL N 1 1
10 22648 1 1 102 VAL O O -3.198 -13.756 -6.933 1.00 . A A . 102 VAL O 1 1
10 22649 1 1 103 GLY C C -3.854 -16.759 -7.519 1.00 . A A . 103 GLY C 1 1
10 22650 1 1 103 GLY CA C -4.269 -15.774 -8.629 1.00 . A A . 103 GLY CA 1 1
10 22651 1 1 103 GLY H H -5.810 -14.311 -8.547 1.00 . A A . 103 GLY H 1 1
10 22652 1 1 103 GLY HA2 H -4.935 -16.290 -9.305 1.00 . A A . 103 GLY HA2 1 1
10 22653 1 1 103 GLY HA3 H -3.387 -15.479 -9.185 1.00 . A A . 103 GLY HA3 1 1
10 22654 1 1 103 GLY N N -4.950 -14.552 -8.150 1.00 . A A . 103 GLY N 1 1
10 22655 1 1 103 GLY O O -2.847 -17.467 -7.653 1.00 . A A . 103 GLY O 1 1
10 22656 1 1 104 GLY C C -3.259 -17.088 -4.310 1.00 . A A . 104 GLY C 1 1
10 22657 1 1 104 GLY CA C -4.342 -17.640 -5.249 1.00 . A A . 104 GLY CA 1 1
10 22658 1 1 104 GLY H H -5.413 -16.197 -6.387 1.00 . A A . 104 GLY H 1 1
10 22659 1 1 104 GLY HA2 H -5.252 -17.748 -4.679 1.00 . A A . 104 GLY HA2 1 1
10 22660 1 1 104 GLY HA3 H -4.037 -18.620 -5.595 1.00 . A A . 104 GLY HA3 1 1
10 22661 1 1 104 GLY N N -4.630 -16.780 -6.415 1.00 . A A . 104 GLY N 1 1
10 22662 1 1 104 GLY O O -2.839 -17.778 -3.379 1.00 . A A . 104 GLY O 1 1
10 22663 1 1 105 LYS C C -2.470 -14.108 -2.853 1.00 . A A . 105 LYS C 1 1
10 22664 1 1 105 LYS CA C -1.779 -15.164 -3.734 1.00 . A A . 105 LYS CA 1 1
10 22665 1 1 105 LYS CB C -0.732 -14.467 -4.648 1.00 . A A . 105 LYS CB 1 1
10 22666 1 1 105 LYS CD C 0.689 -16.544 -5.276 1.00 . A A . 105 LYS CD 1 1
10 22667 1 1 105 LYS CE C 1.970 -16.097 -4.556 1.00 . A A . 105 LYS CE 1 1
10 22668 1 1 105 LYS CG C -0.161 -15.355 -5.778 1.00 . A A . 105 LYS CG 1 1
10 22669 1 1 105 LYS H H -3.117 -15.395 -5.371 1.00 . A A . 105 LYS H 1 1
10 22670 1 1 105 LYS HA H -1.277 -15.896 -3.103 1.00 . A A . 105 LYS HA 1 1
10 22671 1 1 105 LYS HB2 H -1.197 -13.601 -5.114 1.00 . A A . 105 LYS HB2 1 1
10 22672 1 1 105 LYS HB3 H 0.094 -14.120 -4.034 1.00 . A A . 105 LYS HB3 1 1
10 22673 1 1 105 LYS HD2 H 0.095 -17.141 -4.594 1.00 . A A . 105 LYS HD2 1 1
10 22674 1 1 105 LYS HD3 H 0.964 -17.157 -6.129 1.00 . A A . 105 LYS HD3 1 1
10 22675 1 1 105 LYS HE2 H 2.531 -15.433 -5.202 1.00 . A A . 105 LYS HE2 1 1
10 22676 1 1 105 LYS HE3 H 1.703 -15.568 -3.650 1.00 . A A . 105 LYS HE3 1 1
10 22677 1 1 105 LYS HG2 H -0.990 -15.746 -6.355 1.00 . A A . 105 LYS HG2 1 1
10 22678 1 1 105 LYS HG3 H 0.452 -14.734 -6.427 1.00 . A A . 105 LYS HG3 1 1
10 22679 1 1 105 LYS HZ1 H 3.210 -17.697 -5.056 1.00 . A A . 105 LYS HZ1 1 1
10 22680 1 1 105 LYS HZ2 H 2.289 -17.948 -3.659 1.00 . A A . 105 LYS HZ2 1 1
10 22681 1 1 105 LYS HZ3 H 3.632 -16.924 -3.609 1.00 . A A . 105 LYS HZ3 1 1
10 22682 1 1 105 LYS N N -2.790 -15.856 -4.572 1.00 . A A . 105 LYS N 1 1
10 22683 1 1 105 LYS NZ N 2.835 -17.246 -4.195 1.00 . A A . 105 LYS NZ 1 1
10 22684 1 1 105 LYS O O -3.220 -13.292 -3.377 1.00 . A A . 105 LYS O 1 1
10 22685 1 1 106 THR C C -1.949 -11.868 -0.422 1.00 . A A . 106 THR C 1 1
10 22686 1 1 106 THR CA C -2.856 -13.108 -0.620 1.00 . A A . 106 THR CA 1 1
10 22687 1 1 106 THR CB C -3.218 -13.725 0.776 1.00 . A A . 106 THR CB 1 1
10 22688 1 1 106 THR CG2 C -4.013 -12.735 1.657 1.00 . A A . 106 THR CG2 1 1
10 22689 1 1 106 THR H H -1.556 -14.721 -1.165 1.00 . A A . 106 THR H 1 1
10 22690 1 1 106 THR HA H -3.789 -12.785 -1.087 1.00 . A A . 106 THR HA 1 1
10 22691 1 1 106 THR HB H -2.301 -13.994 1.291 1.00 . A A . 106 THR HB 1 1
10 22692 1 1 106 THR HG1 H -3.580 -15.479 -0.058 1.00 . A A . 106 THR HG1 1 1
10 22693 1 1 106 THR HG21 H -4.252 -13.201 2.605 1.00 . A A . 106 THR HG21 1 1
10 22694 1 1 106 THR HG22 H -4.931 -12.455 1.158 1.00 . A A . 106 THR HG22 1 1
10 22695 1 1 106 THR HG23 H -3.419 -11.847 1.836 1.00 . A A . 106 THR HG23 1 1
10 22696 1 1 106 THR N N -2.212 -14.093 -1.535 1.00 . A A . 106 THR N 1 1
10 22697 1 1 106 THR O O -0.793 -11.998 -0.043 1.00 . A A . 106 THR O 1 1
10 22698 1 1 106 THR OG1 O -4.001 -14.916 0.597 1.00 . A A . 106 THR OG1 1 1
10 22699 1 1 107 LEU C C -2.482 -8.491 0.494 1.00 . A A . 107 LEU C 1 1
10 22700 1 1 107 LEU CA C -1.796 -9.371 -0.568 1.00 . A A . 107 LEU CA 1 1
10 22701 1 1 107 LEU CB C -1.783 -8.603 -1.931 1.00 . A A . 107 LEU CB 1 1
10 22702 1 1 107 LEU CD1 C -1.604 -10.459 -3.721 1.00 . A A . 107 LEU CD1 1 1
10 22703 1 1 107 LEU CD2 C -0.659 -8.141 -4.186 1.00 . A A . 107 LEU CD2 1 1
10 22704 1 1 107 LEU CG C -0.937 -9.210 -3.103 1.00 . A A . 107 LEU CG 1 1
10 22705 1 1 107 LEU H H -3.469 -10.658 -0.836 1.00 . A A . 107 LEU H 1 1
10 22706 1 1 107 LEU HA H -0.770 -9.557 -0.254 1.00 . A A . 107 LEU HA 1 1
10 22707 1 1 107 LEU HB2 H -2.809 -8.511 -2.272 1.00 . A A . 107 LEU HB2 1 1
10 22708 1 1 107 LEU HB3 H -1.410 -7.597 -1.737 1.00 . A A . 107 LEU HB3 1 1
10 22709 1 1 107 LEU HD11 H -0.987 -10.844 -4.522 1.00 . A A . 107 LEU HD11 1 1
10 22710 1 1 107 LEU HD12 H -2.580 -10.199 -4.113 1.00 . A A . 107 LEU HD12 1 1
10 22711 1 1 107 LEU HD13 H -1.718 -11.223 -2.964 1.00 . A A . 107 LEU HD13 1 1
10 22712 1 1 107 LEU HD21 H -1.593 -7.783 -4.600 1.00 . A A . 107 LEU HD21 1 1
10 22713 1 1 107 LEU HD22 H -0.056 -8.567 -4.977 1.00 . A A . 107 LEU HD22 1 1
10 22714 1 1 107 LEU HD23 H -0.123 -7.310 -3.746 1.00 . A A . 107 LEU HD23 1 1
10 22715 1 1 107 LEU HG H 0.023 -9.526 -2.708 1.00 . A A . 107 LEU HG 1 1
10 22716 1 1 107 LEU N N -2.512 -10.673 -0.664 1.00 . A A . 107 LEU N 1 1
10 22717 1 1 107 LEU O O -3.564 -8.826 0.974 1.00 . A A . 107 LEU O 1 1
10 22718 1 1 108 LEU C C -2.659 -5.029 0.923 1.00 . A A . 108 LEU C 1 1
10 22719 1 1 108 LEU CA C -2.489 -6.339 1.705 1.00 . A A . 108 LEU CA 1 1
10 22720 1 1 108 LEU CB C -1.675 -6.058 2.992 1.00 . A A . 108 LEU CB 1 1
10 22721 1 1 108 LEU CD1 C -3.668 -5.692 4.555 1.00 . A A . 108 LEU CD1 1 1
10 22722 1 1 108 LEU CD2 C -1.404 -4.631 5.111 1.00 . A A . 108 LEU CD2 1 1
10 22723 1 1 108 LEU CG C -2.368 -5.074 3.990 1.00 . A A . 108 LEU CG 1 1
10 22724 1 1 108 LEU H H -0.943 -7.201 0.525 1.00 . A A . 108 LEU H 1 1
10 22725 1 1 108 LEU HA H -3.478 -6.705 1.996 1.00 . A A . 108 LEU HA 1 1
10 22726 1 1 108 LEU HB2 H -1.499 -7.004 3.500 1.00 . A A . 108 LEU HB2 1 1
10 22727 1 1 108 LEU HB3 H -0.713 -5.644 2.707 1.00 . A A . 108 LEU HB3 1 1
10 22728 1 1 108 LEU HD11 H -4.355 -5.915 3.745 1.00 . A A . 108 LEU HD11 1 1
10 22729 1 1 108 LEU HD12 H -4.140 -4.989 5.228 1.00 . A A . 108 LEU HD12 1 1
10 22730 1 1 108 LEU HD13 H -3.445 -6.606 5.093 1.00 . A A . 108 LEU HD13 1 1
10 22731 1 1 108 LEU HD21 H -1.063 -5.494 5.670 1.00 . A A . 108 LEU HD21 1 1
10 22732 1 1 108 LEU HD22 H -1.913 -3.950 5.781 1.00 . A A . 108 LEU HD22 1 1
10 22733 1 1 108 LEU HD23 H -0.549 -4.126 4.680 1.00 . A A . 108 LEU HD23 1 1
10 22734 1 1 108 LEU HG H -2.661 -4.180 3.443 1.00 . A A . 108 LEU HG 1 1
10 22735 1 1 108 LEU N N -1.851 -7.359 0.852 1.00 . A A . 108 LEU N 1 1
10 22736 1 1 108 LEU O O -1.677 -4.434 0.468 1.00 . A A . 108 LEU O 1 1
10 22737 1 1 109 VAL C C -4.434 -2.304 1.425 1.00 . A A . 109 VAL C 1 1
10 22738 1 1 109 VAL CA C -4.228 -3.267 0.242 1.00 . A A . 109 VAL CA 1 1
10 22739 1 1 109 VAL CB C -5.523 -3.279 -0.639 1.00 . A A . 109 VAL CB 1 1
10 22740 1 1 109 VAL CG1 C -5.786 -1.881 -1.238 1.00 . A A . 109 VAL CG1 1 1
10 22741 1 1 109 VAL CG2 C -5.452 -4.360 -1.740 1.00 . A A . 109 VAL CG2 1 1
10 22742 1 1 109 VAL H H -4.647 -5.197 1.007 1.00 . A A . 109 VAL H 1 1
10 22743 1 1 109 VAL HA H -3.393 -2.921 -0.372 1.00 . A A . 109 VAL HA 1 1
10 22744 1 1 109 VAL HB H -6.365 -3.525 0.011 1.00 . A A . 109 VAL HB 1 1
10 22745 1 1 109 VAL HG11 H -6.693 -1.902 -1.828 1.00 . A A . 109 VAL HG11 1 1
10 22746 1 1 109 VAL HG12 H -4.956 -1.588 -1.871 1.00 . A A . 109 VAL HG12 1 1
10 22747 1 1 109 VAL HG13 H -5.899 -1.153 -0.443 1.00 . A A . 109 VAL HG13 1 1
10 22748 1 1 109 VAL HG21 H -5.326 -5.335 -1.287 1.00 . A A . 109 VAL HG21 1 1
10 22749 1 1 109 VAL HG22 H -4.615 -4.163 -2.397 1.00 . A A . 109 VAL HG22 1 1
10 22750 1 1 109 VAL HG23 H -6.367 -4.353 -2.318 1.00 . A A . 109 VAL HG23 1 1
10 22751 1 1 109 VAL N N -3.910 -4.599 0.761 1.00 . A A . 109 VAL N 1 1
10 22752 1 1 109 VAL O O -5.248 -2.578 2.311 1.00 . A A . 109 VAL O 1 1
10 22753 1 1 110 VAL C C -4.450 1.115 1.858 1.00 . A A . 110 VAL C 1 1
10 22754 1 1 110 VAL CA C -3.829 -0.151 2.480 1.00 . A A . 110 VAL CA 1 1
10 22755 1 1 110 VAL CB C -2.439 0.187 3.136 1.00 . A A . 110 VAL CB 1 1
10 22756 1 1 110 VAL CG1 C -2.571 1.206 4.300 1.00 . A A . 110 VAL CG1 1 1
10 22757 1 1 110 VAL CG2 C -1.729 -1.104 3.600 1.00 . A A . 110 VAL CG2 1 1
10 22758 1 1 110 VAL H H -3.014 -1.075 0.748 1.00 . A A . 110 VAL H 1 1
10 22759 1 1 110 VAL HA H -4.494 -0.521 3.264 1.00 . A A . 110 VAL HA 1 1
10 22760 1 1 110 VAL HB H -1.817 0.646 2.370 1.00 . A A . 110 VAL HB 1 1
10 22761 1 1 110 VAL HG11 H -1.591 1.427 4.706 1.00 . A A . 110 VAL HG11 1 1
10 22762 1 1 110 VAL HG12 H -3.195 0.794 5.084 1.00 . A A . 110 VAL HG12 1 1
10 22763 1 1 110 VAL HG13 H -3.018 2.122 3.935 1.00 . A A . 110 VAL HG13 1 1
10 22764 1 1 110 VAL HG21 H -0.755 -0.859 4.007 1.00 . A A . 110 VAL HG21 1 1
10 22765 1 1 110 VAL HG22 H -1.600 -1.776 2.759 1.00 . A A . 110 VAL HG22 1 1
10 22766 1 1 110 VAL HG23 H -2.320 -1.600 4.362 1.00 . A A . 110 VAL HG23 1 1
10 22767 1 1 110 VAL N N -3.687 -1.194 1.446 1.00 . A A . 110 VAL N 1 1
10 22768 1 1 110 VAL O O -3.770 1.900 1.198 1.00 . A A . 110 VAL O 1 1
10 22769 1 1 111 TYR C C -6.373 3.588 2.679 1.00 . A A . 111 TYR C 1 1
10 22770 1 1 111 TYR CA C -6.489 2.476 1.619 1.00 . A A . 111 TYR CA 1 1
10 22771 1 1 111 TYR CB C -7.978 2.143 1.342 1.00 . A A . 111 TYR CB 1 1
10 22772 1 1 111 TYR CD1 C -8.360 4.085 -0.277 1.00 . A A . 111 TYR CD1 1 1
10 22773 1 1 111 TYR CD2 C -10.043 3.675 1.363 1.00 . A A . 111 TYR CD2 1 1
10 22774 1 1 111 TYR CE1 C -9.098 5.138 -0.773 1.00 . A A . 111 TYR CE1 1 1
10 22775 1 1 111 TYR CE2 C -10.786 4.729 0.865 1.00 . A A . 111 TYR CE2 1 1
10 22776 1 1 111 TYR CG C -8.809 3.327 0.806 1.00 . A A . 111 TYR CG 1 1
10 22777 1 1 111 TYR CZ C -10.311 5.453 -0.207 1.00 . A A . 111 TYR CZ 1 1
10 22778 1 1 111 TYR H H -6.242 0.584 2.527 1.00 . A A . 111 TYR H 1 1
10 22779 1 1 111 TYR HA H -6.034 2.821 0.689 1.00 . A A . 111 TYR HA 1 1
10 22780 1 1 111 TYR HB2 H -8.027 1.349 0.603 1.00 . A A . 111 TYR HB2 1 1
10 22781 1 1 111 TYR HB3 H -8.438 1.790 2.259 1.00 . A A . 111 TYR HB3 1 1
10 22782 1 1 111 TYR HD1 H -7.406 3.841 -0.732 1.00 . A A . 111 TYR HD1 1 1
10 22783 1 1 111 TYR HD2 H -10.420 3.106 2.204 1.00 . A A . 111 TYR HD2 1 1
10 22784 1 1 111 TYR HE1 H -8.724 5.707 -1.615 1.00 . A A . 111 TYR HE1 1 1
10 22785 1 1 111 TYR HE2 H -11.740 4.981 1.314 1.00 . A A . 111 TYR HE2 1 1
10 22786 1 1 111 TYR HH H -11.411 7.026 0.010 1.00 . A A . 111 TYR HH 1 1
10 22787 1 1 111 TYR N N -5.756 1.285 2.063 1.00 . A A . 111 TYR N 1 1
10 22788 1 1 111 TYR O O -6.796 3.418 3.830 1.00 . A A . 111 TYR O 1 1
10 22789 1 1 111 TYR OH O -11.049 6.503 -0.714 1.00 . A A . 111 TYR OH 1 1
10 22790 1 1 112 VAL C C -6.322 7.112 2.380 1.00 . A A . 112 VAL C 1 1
10 22791 1 1 112 VAL CA C -5.640 5.920 3.100 1.00 . A A . 112 VAL CA 1 1
10 22792 1 1 112 VAL CB C -4.117 6.248 3.390 1.00 . A A . 112 VAL CB 1 1
10 22793 1 1 112 VAL CG1 C -3.968 7.465 4.344 1.00 . A A . 112 VAL CG1 1 1
10 22794 1 1 112 VAL CG2 C -3.368 5.012 3.951 1.00 . A A . 112 VAL CG2 1 1
10 22795 1 1 112 VAL H H -5.512 4.779 1.333 1.00 . A A . 112 VAL H 1 1
10 22796 1 1 112 VAL HA H -6.139 5.750 4.055 1.00 . A A . 112 VAL HA 1 1
10 22797 1 1 112 VAL HB H -3.649 6.515 2.443 1.00 . A A . 112 VAL HB 1 1
10 22798 1 1 112 VAL HG11 H -4.454 7.255 5.290 1.00 . A A . 112 VAL HG11 1 1
10 22799 1 1 112 VAL HG12 H -4.422 8.340 3.897 1.00 . A A . 112 VAL HG12 1 1
10 22800 1 1 112 VAL HG13 H -2.917 7.666 4.521 1.00 . A A . 112 VAL HG13 1 1
10 22801 1 1 112 VAL HG21 H -3.419 4.199 3.237 1.00 . A A . 112 VAL HG21 1 1
10 22802 1 1 112 VAL HG22 H -3.821 4.695 4.881 1.00 . A A . 112 VAL HG22 1 1
10 22803 1 1 112 VAL HG23 H -2.327 5.261 4.130 1.00 . A A . 112 VAL HG23 1 1
10 22804 1 1 112 VAL N N -5.798 4.723 2.264 1.00 . A A . 112 VAL N 1 1
10 22805 1 1 112 VAL O O -5.740 7.706 1.462 1.00 . A A . 112 VAL O 1 1
10 22806 1 1 113 PRO C C -7.876 9.888 3.124 1.00 . A A . 113 PRO C 1 1
10 22807 1 1 113 PRO CA C -8.268 8.671 2.253 1.00 . A A . 113 PRO CA 1 1
10 22808 1 1 113 PRO CB C -9.767 8.315 2.396 1.00 . A A . 113 PRO CB 1 1
10 22809 1 1 113 PRO CD C -8.534 6.593 3.546 1.00 . A A . 113 PRO CD 1 1
10 22810 1 1 113 PRO CG C -9.814 7.411 3.596 1.00 . A A . 113 PRO CG 1 1
10 22811 1 1 113 PRO HA H -8.037 8.885 1.212 1.00 . A A . 113 PRO HA 1 1
10 22812 1 1 113 PRO HB2 H -10.357 9.216 2.543 1.00 . A A . 113 PRO HB2 1 1
10 22813 1 1 113 PRO HB3 H -10.109 7.805 1.502 1.00 . A A . 113 PRO HB3 1 1
10 22814 1 1 113 PRO HD2 H -8.134 6.445 4.542 1.00 . A A . 113 PRO HD2 1 1
10 22815 1 1 113 PRO HD3 H -8.712 5.633 3.069 1.00 . A A . 113 PRO HD3 1 1
10 22816 1 1 113 PRO HG2 H -9.853 8.006 4.508 1.00 . A A . 113 PRO HG2 1 1
10 22817 1 1 113 PRO HG3 H -10.684 6.767 3.541 1.00 . A A . 113 PRO HG3 1 1
10 22818 1 1 113 PRO N N -7.610 7.428 2.718 1.00 . A A . 113 PRO N 1 1
10 22819 1 1 113 PRO O O -7.055 9.766 4.048 1.00 . A A . 113 PRO O 1 1
10 22820 1 1 114 GLU C C -9.381 12.142 4.821 1.00 . A A . 114 GLU C 1 1
10 22821 1 1 114 GLU CA C -8.336 12.236 3.696 1.00 . A A . 114 GLU CA 1 1
10 22822 1 1 114 GLU CB C -8.497 13.541 2.878 1.00 . A A . 114 GLU CB 1 1
10 22823 1 1 114 GLU CD C -8.592 16.099 2.832 1.00 . A A . 114 GLU CD 1 1
10 22824 1 1 114 GLU CG C -8.547 14.835 3.699 1.00 . A A . 114 GLU CG 1 1
10 22825 1 1 114 GLU H H -8.995 11.127 2.013 1.00 . A A . 114 GLU H 1 1
10 22826 1 1 114 GLU HA H -7.339 12.225 4.143 1.00 . A A . 114 GLU HA 1 1
10 22827 1 1 114 GLU HB2 H -7.654 13.611 2.196 1.00 . A A . 114 GLU HB2 1 1
10 22828 1 1 114 GLU HB3 H -9.399 13.471 2.283 1.00 . A A . 114 GLU HB3 1 1
10 22829 1 1 114 GLU HG2 H -9.429 14.810 4.332 1.00 . A A . 114 GLU HG2 1 1
10 22830 1 1 114 GLU HG3 H -7.667 14.874 4.337 1.00 . A A . 114 GLU HG3 1 1
10 22831 1 1 114 GLU N N -8.457 11.054 2.826 1.00 . A A . 114 GLU N 1 1
10 22832 1 1 114 GLU O O -10.542 11.782 4.587 1.00 . A A . 114 GLU O 1 1
10 22833 1 1 114 GLU OE1 O -9.699 16.516 2.427 1.00 . A A . 114 GLU OE1 1 1
10 22834 1 1 114 GLU OE2 O -7.521 16.695 2.572 1.00 . A A . 114 GLU OE2 1 1
10 22835 1 1 115 ALA C C -10.464 13.600 7.680 1.00 . A A . 115 ALA C 1 1
10 22836 1 1 115 ALA CA C -9.730 12.294 7.266 1.00 . A A . 115 ALA CA 1 1
10 22837 1 1 115 ALA CB C -8.781 11.788 8.361 1.00 . A A . 115 ALA CB 1 1
10 22838 1 1 115 ALA H H -8.082 12.945 6.087 1.00 . A A . 115 ALA H 1 1
10 22839 1 1 115 ALA HA H -10.477 11.524 7.089 1.00 . A A . 115 ALA HA 1 1
10 22840 1 1 115 ALA HB1 H -8.024 12.537 8.564 1.00 . A A . 115 ALA HB1 1 1
10 22841 1 1 115 ALA HB2 H -8.298 10.875 8.037 1.00 . A A . 115 ALA HB2 1 1
10 22842 1 1 115 ALA HB3 H -9.337 11.594 9.268 1.00 . A A . 115 ALA HB3 1 1
10 22843 1 1 115 ALA N N -8.950 12.488 6.029 1.00 . A A . 115 ALA N 1 1
10 22844 1 1 115 ALA O O -10.355 14.620 6.991 1.00 . A A . 115 ALA O 1 1
10 22845 1 1 116 ASP C C -10.939 15.713 9.956 1.00 . A A . 116 ASP C 1 1
10 22846 1 1 116 ASP CA C -11.950 14.736 9.324 1.00 . A A . 116 ASP CA 1 1
10 22847 1 1 116 ASP CB C -12.996 14.286 10.375 1.00 . A A . 116 ASP CB 1 1
10 22848 1 1 116 ASP CG C -13.737 15.470 11.022 1.00 . A A . 116 ASP CG 1 1
10 22849 1 1 116 ASP H H -11.206 12.741 9.333 1.00 . A A . 116 ASP H 1 1
10 22850 1 1 116 ASP HA H -12.459 15.223 8.493 1.00 . A A . 116 ASP HA 1 1
10 22851 1 1 116 ASP HB2 H -13.721 13.640 9.894 1.00 . A A . 116 ASP HB2 1 1
10 22852 1 1 116 ASP HB3 H -12.494 13.716 11.153 1.00 . A A . 116 ASP HB3 1 1
10 22853 1 1 116 ASP N N -11.216 13.555 8.798 1.00 . A A . 116 ASP N 1 1
10 22854 1 1 116 ASP O O -10.121 15.273 10.716 1.00 . A A . 116 ASP O 1 1
10 22855 1 1 116 ASP OD1 O -14.736 15.943 10.446 1.00 . A A . 116 ASP OD1 1 1
10 22856 1 1 116 ASP OD2 O -13.298 15.961 12.089 1.00 . A A . 116 ASP OD2 1 1
10 22857 1 1 117 VAL C C -9.416 17.981 11.462 1.00 . A A . 117 VAL C 1 1
10 22858 1 1 117 VAL CA C -10.027 18.059 10.010 1.00 . A A . 117 VAL CA 1 1
10 22859 1 1 117 VAL CB C -10.597 19.506 9.762 1.00 . A A . 117 VAL CB 1 1
10 22860 1 1 117 VAL CG1 C -9.524 20.605 9.958 1.00 . A A . 117 VAL CG1 1 1
10 22861 1 1 117 VAL CG2 C -11.253 19.630 8.361 1.00 . A A . 117 VAL CG2 1 1
10 22862 1 1 117 VAL H H -11.897 17.320 9.269 1.00 . A A . 117 VAL H 1 1
10 22863 1 1 117 VAL HA H -9.218 17.907 9.304 1.00 . A A . 117 VAL HA 1 1
10 22864 1 1 117 VAL HB H -11.372 19.659 10.500 1.00 . A A . 117 VAL HB 1 1
10 22865 1 1 117 VAL HG11 H -9.960 21.581 9.788 1.00 . A A . 117 VAL HG11 1 1
10 22866 1 1 117 VAL HG12 H -8.712 20.451 9.258 1.00 . A A . 117 VAL HG12 1 1
10 22867 1 1 117 VAL HG13 H -9.138 20.558 10.967 1.00 . A A . 117 VAL HG13 1 1
10 22868 1 1 117 VAL HG21 H -12.055 18.905 8.264 1.00 . A A . 117 VAL HG21 1 1
10 22869 1 1 117 VAL HG22 H -10.516 19.446 7.591 1.00 . A A . 117 VAL HG22 1 1
10 22870 1 1 117 VAL HG23 H -11.662 20.627 8.230 1.00 . A A . 117 VAL HG23 1 1
10 22871 1 1 117 VAL N N -11.066 17.023 9.692 1.00 . A A . 117 VAL N 1 1
10 22872 1 1 117 VAL O O -8.265 18.384 11.672 1.00 . A A . 117 VAL O 1 1
10 22873 1 1 118 THR C C -8.500 16.257 13.912 1.00 . A A . 118 THR C 1 1
10 22874 1 1 118 THR CA C -9.674 17.276 13.842 1.00 . A A . 118 THR CA 1 1
10 22875 1 1 118 THR CB C -10.824 16.811 14.793 1.00 . A A . 118 THR CB 1 1
10 22876 1 1 118 THR CG2 C -11.963 17.851 14.852 1.00 . A A . 118 THR CG2 1 1
10 22877 1 1 118 THR H H -11.050 17.070 12.223 1.00 . A A . 118 THR H 1 1
10 22878 1 1 118 THR HA H -9.317 18.246 14.183 1.00 . A A . 118 THR HA 1 1
10 22879 1 1 118 THR HB H -10.422 16.682 15.792 1.00 . A A . 118 THR HB 1 1
10 22880 1 1 118 THR HG1 H -12.178 15.690 13.869 1.00 . A A . 118 THR HG1 1 1
10 22881 1 1 118 THR HG21 H -12.390 17.982 13.862 1.00 . A A . 118 THR HG21 1 1
10 22882 1 1 118 THR HG22 H -11.584 18.797 15.204 1.00 . A A . 118 THR HG22 1 1
10 22883 1 1 118 THR HG23 H -12.733 17.502 15.531 1.00 . A A . 118 THR HG23 1 1
10 22884 1 1 118 THR N N -10.165 17.432 12.442 1.00 . A A . 118 THR N 1 1
10 22885 1 1 118 THR O O -7.447 16.535 14.491 1.00 . A A . 118 THR O 1 1
10 22886 1 1 118 THR OG1 O -11.354 15.543 14.343 1.00 . A A . 118 THR OG1 1 1
10 22887 1 1 119 HIS C C -7.811 13.763 11.513 1.00 . A A . 119 HIS C 1 1
10 22888 1 1 119 HIS CA C -7.660 14.063 13.025 1.00 . A A . 119 HIS CA 1 1
10 22889 1 1 119 HIS CB C -7.855 12.739 13.871 1.00 . A A . 119 HIS CB 1 1
10 22890 1 1 119 HIS CD2 C -9.918 12.907 15.427 1.00 . A A . 119 HIS CD2 1 1
10 22891 1 1 119 HIS CE1 C -8.846 13.001 17.313 1.00 . A A . 119 HIS CE1 1 1
10 22892 1 1 119 HIS CG C -8.582 12.880 15.184 1.00 . A A . 119 HIS CG 1 1
10 22893 1 1 119 HIS H H -9.622 14.905 12.963 1.00 . A A . 119 HIS H 1 1
10 22894 1 1 119 HIS HA H -6.680 14.499 13.215 1.00 . A A . 119 HIS HA 1 1
10 22895 1 1 119 HIS HB2 H -8.403 12.008 13.288 1.00 . A A . 119 HIS HB2 1 1
10 22896 1 1 119 HIS HB3 H -6.879 12.319 14.085 1.00 . A A . 119 HIS HB3 1 1
10 22897 1 1 119 HIS HD2 H -10.710 12.873 14.695 1.00 . A A . 119 HIS HD2 1 1
10 22898 1 1 119 HIS HE1 H -8.642 13.067 18.372 1.00 . A A . 119 HIS HE1 1 1
10 22899 1 1 119 HIS HE2 H -10.904 12.823 17.273 1.00 . A A . 119 HIS HE2 1 1
10 22900 1 1 119 HIS N N -8.712 15.082 13.295 1.00 . A A . 119 HIS N 1 1
10 22901 1 1 119 HIS ND1 N -7.916 12.941 16.380 1.00 . A A . 119 HIS ND1 1 1
10 22902 1 1 119 HIS NE2 N -10.073 12.983 16.784 1.00 . A A . 119 HIS NE2 1 1
10 22903 1 1 119 HIS O O -8.277 12.679 11.183 1.00 . A A . 119 HIS O 1 1
10 22904 1 1 120 LYS C C -5.438 16.223 11.328 1.00 . A A . 120 LYS C 1 1
10 22905 1 1 120 LYS CA C -6.249 15.455 10.199 1.00 . A A . 120 LYS CA 1 1
10 22906 1 1 120 LYS CB C -6.624 16.386 9.004 1.00 . A A . 120 LYS CB 1 1
10 22907 1 1 120 LYS CD C -7.678 16.681 6.679 1.00 . A A . 120 LYS CD 1 1
10 22908 1 1 120 LYS CE C -6.545 17.535 6.092 1.00 . A A . 120 LYS CE 1 1
10 22909 1 1 120 LYS CG C -7.196 15.681 7.756 1.00 . A A . 120 LYS CG 1 1
10 22910 1 1 120 LYS H H -8.249 14.880 9.952 1.00 . A A . 120 LYS H 1 1
10 22911 1 1 120 LYS HA H -5.556 14.720 9.797 1.00 . A A . 120 LYS HA 1 1
10 22912 1 1 120 LYS HB2 H -7.362 17.104 9.353 1.00 . A A . 120 LYS HB2 1 1
10 22913 1 1 120 LYS HB3 H -5.737 16.932 8.704 1.00 . A A . 120 LYS HB3 1 1
10 22914 1 1 120 LYS HD2 H -8.142 16.122 5.875 1.00 . A A . 120 LYS HD2 1 1
10 22915 1 1 120 LYS HD3 H -8.429 17.338 7.118 1.00 . A A . 120 LYS HD3 1 1
10 22916 1 1 120 LYS HE2 H -6.139 18.167 6.871 1.00 . A A . 120 LYS HE2 1 1
10 22917 1 1 120 LYS HE3 H -5.765 16.883 5.720 1.00 . A A . 120 LYS HE3 1 1
10 22918 1 1 120 LYS HG2 H -6.431 15.048 7.323 1.00 . A A . 120 LYS HG2 1 1
10 22919 1 1 120 LYS HG3 H -8.036 15.063 8.059 1.00 . A A . 120 LYS HG3 1 1
10 22920 1 1 120 LYS HZ1 H -7.815 18.985 5.284 1.00 . A A . 120 LYS HZ1 1 1
10 22921 1 1 120 LYS HZ2 H -7.315 17.812 4.175 1.00 . A A . 120 LYS HZ2 1 1
10 22922 1 1 120 LYS HZ3 H -6.246 19.024 4.662 1.00 . A A . 120 LYS HZ3 1 1
10 22923 1 1 120 LYS N N -7.497 14.677 10.528 1.00 . A A . 120 LYS N 1 1
10 22924 1 1 120 LYS NZ N -7.013 18.398 4.977 1.00 . A A . 120 LYS NZ 1 1
10 22925 1 1 120 LYS O O -5.423 15.830 12.479 1.00 . A A . 120 LYS O 1 1
10 22926 1 1 121 PRO C C -2.531 16.226 11.932 1.00 . A A . 121 PRO C 1 1
10 22927 1 1 121 PRO CA C -3.229 17.465 11.304 1.00 . A A . 121 PRO CA 1 1
10 22928 1 1 121 PRO CB C -3.226 18.724 12.189 1.00 . A A . 121 PRO CB 1 1
10 22929 1 1 121 PRO CD C -5.164 18.720 10.669 1.00 . A A . 121 PRO CD 1 1
10 22930 1 1 121 PRO CG C -4.293 19.616 11.569 1.00 . A A . 121 PRO CG 1 1
10 22931 1 1 121 PRO HA H -2.700 17.675 10.390 1.00 . A A . 121 PRO HA 1 1
10 22932 1 1 121 PRO HB2 H -3.468 18.454 13.219 1.00 . A A . 121 PRO HB2 1 1
10 22933 1 1 121 PRO HB3 H -2.246 19.193 12.169 1.00 . A A . 121 PRO HB3 1 1
10 22934 1 1 121 PRO HD2 H -6.213 18.827 10.920 1.00 . A A . 121 PRO HD2 1 1
10 22935 1 1 121 PRO HD3 H -5.000 18.949 9.626 1.00 . A A . 121 PRO HD3 1 1
10 22936 1 1 121 PRO HG2 H -4.895 20.065 12.356 1.00 . A A . 121 PRO HG2 1 1
10 22937 1 1 121 PRO HG3 H -3.817 20.393 10.988 1.00 . A A . 121 PRO HG3 1 1
10 22938 1 1 121 PRO N N -4.676 17.343 10.995 1.00 . A A . 121 PRO N 1 1
10 22939 1 1 121 PRO O O -2.121 16.233 13.096 1.00 . A A . 121 PRO O 1 1
10 22940 1 1 122 ILE C C -0.312 13.939 10.869 1.00 . A A . 122 ILE C 1 1
10 22941 1 1 122 ILE CA C -1.721 13.916 11.486 1.00 . A A . 122 ILE CA 1 1
10 22942 1 1 122 ILE CB C -2.489 12.634 11.001 1.00 . A A . 122 ILE CB 1 1
10 22943 1 1 122 ILE CD1 C -4.863 11.621 10.893 1.00 . A A . 122 ILE CD1 1 1
10 22944 1 1 122 ILE CG1 C -3.966 12.675 11.498 1.00 . A A . 122 ILE CG1 1 1
10 22945 1 1 122 ILE CG2 C -1.779 11.336 11.489 1.00 . A A . 122 ILE CG2 1 1
10 22946 1 1 122 ILE H H -2.851 15.200 10.236 1.00 . A A . 122 ILE H 1 1
10 22947 1 1 122 ILE HA H -1.642 13.874 12.576 1.00 . A A . 122 ILE HA 1 1
10 22948 1 1 122 ILE HB H -2.488 12.632 9.913 1.00 . A A . 122 ILE HB 1 1
10 22949 1 1 122 ILE HD11 H -5.855 11.733 11.302 1.00 . A A . 122 ILE HD11 1 1
10 22950 1 1 122 ILE HD12 H -4.483 10.641 11.138 1.00 . A A . 122 ILE HD12 1 1
10 22951 1 1 122 ILE HD13 H -4.899 11.748 9.822 1.00 . A A . 122 ILE HD13 1 1
10 22952 1 1 122 ILE HG12 H -3.989 12.537 12.574 1.00 . A A . 122 ILE HG12 1 1
10 22953 1 1 122 ILE HG13 H -4.399 13.644 11.268 1.00 . A A . 122 ILE HG13 1 1
10 22954 1 1 122 ILE HG21 H -2.319 10.468 11.131 1.00 . A A . 122 ILE HG21 1 1
10 22955 1 1 122 ILE HG22 H -1.754 11.311 12.574 1.00 . A A . 122 ILE HG22 1 1
10 22956 1 1 122 ILE HG23 H -0.765 11.303 11.111 1.00 . A A . 122 ILE HG23 1 1
10 22957 1 1 122 ILE N N -2.433 15.156 11.120 1.00 . A A . 122 ILE N 1 1
10 22958 1 1 122 ILE O O -0.151 14.153 9.661 1.00 . A A . 122 ILE O 1 1
10 22959 1 1 123 TYR C C 2.865 12.633 12.058 1.00 . A A . 123 TYR C 1 1
10 22960 1 1 123 TYR CA C 2.110 13.771 11.355 1.00 . A A . 123 TYR CA 1 1
10 22961 1 1 123 TYR CB C 2.699 15.162 11.754 1.00 . A A . 123 TYR CB 1 1
10 22962 1 1 123 TYR CD1 C 3.362 15.201 14.245 1.00 . A A . 123 TYR CD1 1 1
10 22963 1 1 123 TYR CD2 C 1.315 16.283 13.619 1.00 . A A . 123 TYR CD2 1 1
10 22964 1 1 123 TYR CE1 C 3.134 15.534 15.565 1.00 . A A . 123 TYR CE1 1 1
10 22965 1 1 123 TYR CE2 C 1.092 16.623 14.940 1.00 . A A . 123 TYR CE2 1 1
10 22966 1 1 123 TYR CG C 2.460 15.564 13.236 1.00 . A A . 123 TYR CG 1 1
10 22967 1 1 123 TYR CZ C 2.004 16.243 15.908 1.00 . A A . 123 TYR CZ 1 1
10 22968 1 1 123 TYR H H 0.449 13.475 12.631 1.00 . A A . 123 TYR H 1 1
10 22969 1 1 123 TYR HA H 2.201 13.640 10.275 1.00 . A A . 123 TYR HA 1 1
10 22970 1 1 123 TYR HB2 H 3.767 15.159 11.573 1.00 . A A . 123 TYR HB2 1 1
10 22971 1 1 123 TYR HB3 H 2.250 15.926 11.122 1.00 . A A . 123 TYR HB3 1 1
10 22972 1 1 123 TYR HD1 H 4.256 14.646 13.977 1.00 . A A . 123 TYR HD1 1 1
10 22973 1 1 123 TYR HD2 H 0.595 16.587 12.856 1.00 . A A . 123 TYR HD2 1 1
10 22974 1 1 123 TYR HE1 H 3.846 15.241 16.325 1.00 . A A . 123 TYR HE1 1 1
10 22975 1 1 123 TYR HE2 H 0.205 17.176 15.215 1.00 . A A . 123 TYR HE2 1 1
10 22976 1 1 123 TYR HH H 2.594 16.909 17.623 1.00 . A A . 123 TYR HH 1 1
10 22977 1 1 123 TYR N N 0.682 13.710 11.715 1.00 . A A . 123 TYR N 1 1
10 22978 1 1 123 TYR O O 2.503 12.251 13.173 1.00 . A A . 123 TYR O 1 1
10 22979 1 1 123 TYR OH O 1.778 16.574 17.229 1.00 . A A . 123 TYR OH 1 1
10 22980 1 1 124 LYS C C 5.771 11.813 12.970 1.00 . A A . 124 LYS C 1 1
10 22981 1 1 124 LYS CA C 4.777 11.085 12.027 1.00 . A A . 124 LYS CA 1 1
10 22982 1 1 124 LYS CB C 5.459 10.237 10.917 1.00 . A A . 124 LYS CB 1 1
10 22983 1 1 124 LYS CD C 7.825 9.407 11.663 1.00 . A A . 124 LYS CD 1 1
10 22984 1 1 124 LYS CE C 8.637 9.775 10.394 1.00 . A A . 124 LYS CE 1 1
10 22985 1 1 124 LYS CG C 6.342 9.042 11.378 1.00 . A A . 124 LYS CG 1 1
10 22986 1 1 124 LYS H H 4.084 12.393 10.494 1.00 . A A . 124 LYS H 1 1
10 22987 1 1 124 LYS HA H 4.143 10.428 12.625 1.00 . A A . 124 LYS HA 1 1
10 22988 1 1 124 LYS HB2 H 4.671 9.834 10.285 1.00 . A A . 124 LYS HB2 1 1
10 22989 1 1 124 LYS HB3 H 6.062 10.897 10.305 1.00 . A A . 124 LYS HB3 1 1
10 22990 1 1 124 LYS HD2 H 7.855 10.249 12.345 1.00 . A A . 124 LYS HD2 1 1
10 22991 1 1 124 LYS HD3 H 8.298 8.556 12.142 1.00 . A A . 124 LYS HD3 1 1
10 22992 1 1 124 LYS HE2 H 9.684 9.828 10.657 1.00 . A A . 124 LYS HE2 1 1
10 22993 1 1 124 LYS HE3 H 8.508 8.992 9.653 1.00 . A A . 124 LYS HE3 1 1
10 22994 1 1 124 LYS HG2 H 5.912 8.628 12.283 1.00 . A A . 124 LYS HG2 1 1
10 22995 1 1 124 LYS HG3 H 6.317 8.276 10.606 1.00 . A A . 124 LYS HG3 1 1
10 22996 1 1 124 LYS HZ1 H 8.873 11.284 8.968 1.00 . A A . 124 LYS HZ1 1 1
10 22997 1 1 124 LYS HZ2 H 8.345 11.840 10.478 1.00 . A A . 124 LYS HZ2 1 1
10 22998 1 1 124 LYS HZ3 H 7.272 11.042 9.445 1.00 . A A . 124 LYS HZ3 1 1
10 22999 1 1 124 LYS N N 3.895 12.092 11.408 1.00 . A A . 124 LYS N 1 1
10 23000 1 1 124 LYS NZ N 8.252 11.078 9.782 1.00 . A A . 124 LYS NZ 1 1
10 23001 1 1 124 LYS O O 6.492 12.714 12.545 1.00 . A A . 124 LYS O 1 1
10 23002 1 1 125 LYS C C 7.881 12.407 15.254 1.00 . A A . 125 LYS C 1 1
10 23003 1 1 125 LYS CA C 6.358 12.131 15.390 1.00 . A A . 125 LYS CA 1 1
10 23004 1 1 125 LYS CB C 6.040 11.351 16.693 1.00 . A A . 125 LYS CB 1 1
10 23005 1 1 125 LYS CD C 4.246 10.124 18.080 1.00 . A A . 125 LYS CD 1 1
10 23006 1 1 125 LYS CE C 2.747 9.819 18.246 1.00 . A A . 125 LYS CE 1 1
10 23007 1 1 125 LYS CG C 4.527 11.104 16.920 1.00 . A A . 125 LYS CG 1 1
10 23008 1 1 125 LYS H H 5.367 10.522 14.432 1.00 . A A . 125 LYS H 1 1
10 23009 1 1 125 LYS HA H 5.844 13.085 15.438 1.00 . A A . 125 LYS HA 1 1
10 23010 1 1 125 LYS HB2 H 6.543 10.390 16.653 1.00 . A A . 125 LYS HB2 1 1
10 23011 1 1 125 LYS HB3 H 6.427 11.908 17.544 1.00 . A A . 125 LYS HB3 1 1
10 23012 1 1 125 LYS HD2 H 4.770 9.194 17.888 1.00 . A A . 125 LYS HD2 1 1
10 23013 1 1 125 LYS HD3 H 4.621 10.556 19.004 1.00 . A A . 125 LYS HD3 1 1
10 23014 1 1 125 LYS HE2 H 2.219 10.735 18.453 1.00 . A A . 125 LYS HE2 1 1
10 23015 1 1 125 LYS HE3 H 2.370 9.392 17.324 1.00 . A A . 125 LYS HE3 1 1
10 23016 1 1 125 LYS HG2 H 4.044 12.054 17.137 1.00 . A A . 125 LYS HG2 1 1
10 23017 1 1 125 LYS HG3 H 4.101 10.696 16.006 1.00 . A A . 125 LYS HG3 1 1
10 23018 1 1 125 LYS HZ1 H 2.849 9.245 20.248 1.00 . A A . 125 LYS HZ1 1 1
10 23019 1 1 125 LYS HZ2 H 2.957 7.954 19.158 1.00 . A A . 125 LYS HZ2 1 1
10 23020 1 1 125 LYS HZ3 H 1.461 8.700 19.446 1.00 . A A . 125 LYS HZ3 1 1
10 23021 1 1 125 LYS N N 5.777 11.385 14.246 1.00 . A A . 125 LYS N 1 1
10 23022 1 1 125 LYS NZ N 2.487 8.862 19.351 1.00 . A A . 125 LYS NZ 1 1
10 23023 1 1 125 LYS O O 8.294 13.564 15.093 1.00 . A A . 125 LYS O 1 1
10 23024 1 1 126 ALA C C 10.557 11.763 13.710 1.00 . A A . 126 ALA C 1 1
10 23025 1 1 126 ALA CA C 10.178 11.469 15.182 1.00 . A A . 126 ALA CA 1 1
10 23026 1 1 126 ALA CB C 10.863 10.188 15.674 1.00 . A A . 126 ALA CB 1 1
10 23027 1 1 126 ALA H H 8.324 10.459 15.488 1.00 . A A . 126 ALA H 1 1
10 23028 1 1 126 ALA HA H 10.513 12.293 15.813 1.00 . A A . 126 ALA HA 1 1
10 23029 1 1 126 ALA HB1 H 10.590 9.999 16.705 1.00 . A A . 126 ALA HB1 1 1
10 23030 1 1 126 ALA HB2 H 11.938 10.295 15.604 1.00 . A A . 126 ALA HB2 1 1
10 23031 1 1 126 ALA HB3 H 10.547 9.352 15.064 1.00 . A A . 126 ALA HB3 1 1
10 23032 1 1 126 ALA N N 8.709 11.348 15.330 1.00 . A A . 126 ALA N 1 1
10 23033 1 1 126 ALA O O 10.374 10.904 12.852 1.00 . A A . 126 ALA O 1 1
10 23034 1 1 127 THR C C 10.178 13.683 11.175 1.00 . A A . 127 THR C 1 1
10 23035 1 1 127 THR CA C 11.422 13.533 12.095 1.00 . A A . 127 THR CA 1 1
10 23036 1 1 127 THR CB C 12.559 12.721 11.350 1.00 . A A . 127 THR CB 1 1
10 23037 1 1 127 THR CG2 C 13.766 12.446 12.273 1.00 . A A . 127 THR CG2 1 1
10 23038 1 1 127 THR H H 11.212 13.577 14.217 1.00 . A A . 127 THR H 1 1
10 23039 1 1 127 THR HA H 11.804 14.534 12.267 1.00 . A A . 127 THR HA 1 1
10 23040 1 1 127 THR HB H 12.906 13.313 10.509 1.00 . A A . 127 THR HB 1 1
10 23041 1 1 127 THR HG1 H 11.916 10.858 11.559 1.00 . A A . 127 THR HG1 1 1
10 23042 1 1 127 THR HG21 H 14.183 13.384 12.625 1.00 . A A . 127 THR HG21 1 1
10 23043 1 1 127 THR HG22 H 14.525 11.905 11.727 1.00 . A A . 127 THR HG22 1 1
10 23044 1 1 127 THR HG23 H 13.451 11.855 13.123 1.00 . A A . 127 THR HG23 1 1
10 23045 1 1 127 THR N N 11.070 12.991 13.452 1.00 . A A . 127 THR N 1 1
10 23046 1 1 127 THR O O 9.066 13.295 11.544 1.00 . A A . 127 THR O 1 1
10 23047 1 1 127 THR OG1 O 12.058 11.473 10.832 1.00 . A A . 127 THR OG1 1 1
10 23048 1 1 128 GLY C C 9.638 14.615 7.588 1.00 . A A . 128 GLY C 1 1
10 23049 1 1 128 GLY CA C 9.240 14.541 9.062 1.00 . A A . 128 GLY CA 1 1
10 23050 1 1 128 GLY H H 11.278 14.493 9.694 1.00 . A A . 128 GLY H 1 1
10 23051 1 1 128 GLY HA2 H 8.490 13.764 9.165 1.00 . A A . 128 GLY HA2 1 1
10 23052 1 1 128 GLY HA3 H 8.795 15.485 9.354 1.00 . A A . 128 GLY HA3 1 1
10 23053 1 1 128 GLY N N 10.367 14.258 9.973 1.00 . A A . 128 GLY N 1 1
10 23054 1 1 128 GLY O O 10.550 13.901 7.164 1.00 . A A . 128 GLY O 1 1
10 23055 1 1 129 LEU C C 8.578 14.359 4.616 1.00 . A A . 129 LEU C 1 1
10 23056 1 1 129 LEU CA C 9.067 15.643 5.356 1.00 . A A . 129 LEU CA 1 1
10 23057 1 1 129 LEU CB C 10.512 16.047 4.920 1.00 . A A . 129 LEU CB 1 1
10 23058 1 1 129 LEU CD1 C 9.837 17.441 2.853 1.00 . A A . 129 LEU CD1 1 1
10 23059 1 1 129 LEU CD2 C 12.228 16.576 3.082 1.00 . A A . 129 LEU CD2 1 1
10 23060 1 1 129 LEU CG C 10.737 16.300 3.387 1.00 . A A . 129 LEU CG 1 1
10 23061 1 1 129 LEU H H 8.316 16.090 7.291 1.00 . A A . 129 LEU H 1 1
10 23062 1 1 129 LEU HA H 8.399 16.454 5.081 1.00 . A A . 129 LEU HA 1 1
10 23063 1 1 129 LEU HB2 H 10.784 16.951 5.458 1.00 . A A . 129 LEU HB2 1 1
10 23064 1 1 129 LEU HB3 H 11.187 15.259 5.234 1.00 . A A . 129 LEU HB3 1 1
10 23065 1 1 129 LEU HD11 H 10.070 18.368 3.365 1.00 . A A . 129 LEU HD11 1 1
10 23066 1 1 129 LEU HD12 H 8.797 17.194 3.017 1.00 . A A . 129 LEU HD12 1 1
10 23067 1 1 129 LEU HD13 H 10.005 17.566 1.793 1.00 . A A . 129 LEU HD13 1 1
10 23068 1 1 129 LEU HD21 H 12.829 15.738 3.411 1.00 . A A . 129 LEU HD21 1 1
10 23069 1 1 129 LEU HD22 H 12.553 17.472 3.597 1.00 . A A . 129 LEU HD22 1 1
10 23070 1 1 129 LEU HD23 H 12.363 16.709 2.016 1.00 . A A . 129 LEU HD23 1 1
10 23071 1 1 129 LEU HG H 10.457 15.401 2.849 1.00 . A A . 129 LEU HG 1 1
10 23072 1 1 129 LEU N N 8.945 15.499 6.831 1.00 . A A . 129 LEU N 1 1
10 23073 1 1 129 LEU O O 9.358 13.422 4.407 1.00 . A A . 129 LEU O 1 1
10 23074 1 1 130 PRO C C 6.827 13.289 1.951 1.00 . A A . 130 PRO C 1 1
10 23075 1 1 130 PRO CA C 6.701 13.133 3.492 1.00 . A A . 130 PRO CA 1 1
10 23076 1 1 130 PRO CB C 5.225 13.135 3.941 1.00 . A A . 130 PRO CB 1 1
10 23077 1 1 130 PRO CD C 6.186 15.262 4.601 1.00 . A A . 130 PRO CD 1 1
10 23078 1 1 130 PRO CG C 4.896 14.589 4.140 1.00 . A A . 130 PRO CG 1 1
10 23079 1 1 130 PRO HA H 7.168 12.201 3.790 1.00 . A A . 130 PRO HA 1 1
10 23080 1 1 130 PRO HB2 H 4.595 12.677 3.184 1.00 . A A . 130 PRO HB2 1 1
10 23081 1 1 130 PRO HB3 H 5.126 12.576 4.869 1.00 . A A . 130 PRO HB3 1 1
10 23082 1 1 130 PRO HD2 H 6.341 16.198 4.076 1.00 . A A . 130 PRO HD2 1 1
10 23083 1 1 130 PRO HD3 H 6.165 15.439 5.671 1.00 . A A . 130 PRO HD3 1 1
10 23084 1 1 130 PRO HG2 H 4.554 15.023 3.203 1.00 . A A . 130 PRO HG2 1 1
10 23085 1 1 130 PRO HG3 H 4.120 14.694 4.894 1.00 . A A . 130 PRO HG3 1 1
10 23086 1 1 130 PRO N N 7.255 14.277 4.255 1.00 . A A . 130 PRO N 1 1
10 23087 1 1 130 PRO O O 7.155 14.369 1.432 1.00 . A A . 130 PRO O 1 1
10 23088 1 1 131 GLY C C 5.075 12.134 -0.752 1.00 . A A . 131 GLY C 1 1
10 23089 1 1 131 GLY CA C 6.520 12.190 -0.242 1.00 . A A . 131 GLY CA 1 1
10 23090 1 1 131 GLY H H 6.417 11.342 1.706 1.00 . A A . 131 GLY H 1 1
10 23091 1 1 131 GLY HA2 H 7.008 13.082 -0.628 1.00 . A A . 131 GLY HA2 1 1
10 23092 1 1 131 GLY HA3 H 7.051 11.323 -0.612 1.00 . A A . 131 GLY HA3 1 1
10 23093 1 1 131 GLY N N 6.574 12.184 1.230 1.00 . A A . 131 GLY N 1 1
10 23094 1 1 131 GLY O O 4.410 11.102 -0.608 1.00 . A A . 131 GLY O 1 1
10 23095 1 1 132 GLY C C 3.038 14.248 -3.036 1.00 . A A . 132 GLY C 1 1
10 23096 1 1 132 GLY CA C 3.193 13.345 -1.812 1.00 . A A . 132 GLY CA 1 1
10 23097 1 1 132 GLY H H 5.179 14.021 -1.439 1.00 . A A . 132 GLY H 1 1
10 23098 1 1 132 GLY HA2 H 2.824 12.356 -2.057 1.00 . A A . 132 GLY HA2 1 1
10 23099 1 1 132 GLY HA3 H 2.583 13.749 -1.015 1.00 . A A . 132 GLY HA3 1 1
10 23100 1 1 132 GLY N N 4.586 13.248 -1.332 1.00 . A A . 132 GLY N 1 1
10 23101 1 1 132 GLY O O 3.608 15.348 -3.079 1.00 . A A . 132 GLY O 1 1
10 23102 1 1 133 ALA C C 0.624 14.194 -5.854 1.00 . A A . 133 ALA C 1 1
10 23103 1 1 133 ALA CA C 2.026 14.509 -5.290 1.00 . A A . 133 ALA CA 1 1
10 23104 1 1 133 ALA CB C 3.128 14.127 -6.296 1.00 . A A . 133 ALA CB 1 1
10 23105 1 1 133 ALA H H 1.774 12.940 -3.876 1.00 . A A . 133 ALA H 1 1
10 23106 1 1 133 ALA HA H 2.098 15.580 -5.101 1.00 . A A . 133 ALA HA 1 1
10 23107 1 1 133 ALA HB1 H 4.098 14.367 -5.881 1.00 . A A . 133 ALA HB1 1 1
10 23108 1 1 133 ALA HB2 H 2.993 14.677 -7.219 1.00 . A A . 133 ALA HB2 1 1
10 23109 1 1 133 ALA HB3 H 3.084 13.064 -6.504 1.00 . A A . 133 ALA HB3 1 1
10 23110 1 1 133 ALA N N 2.241 13.794 -4.016 1.00 . A A . 133 ALA N 1 1
10 23111 1 1 133 ALA O O 0.349 13.048 -6.227 1.00 . A A . 133 ALA O 1 1
10 23112 1 1 134 TYR C C -1.646 14.882 -7.970 1.00 . A A . 134 TYR C 1 1
10 23113 1 1 134 TYR CA C -1.642 15.063 -6.422 1.00 . A A . 134 TYR CA 1 1
10 23114 1 1 134 TYR CB C -2.580 16.228 -5.941 1.00 . A A . 134 TYR CB 1 1
10 23115 1 1 134 TYR CD1 C -1.190 18.246 -5.196 1.00 . A A . 134 TYR CD1 1 1
10 23116 1 1 134 TYR CD2 C -2.383 18.430 -7.256 1.00 . A A . 134 TYR CD2 1 1
10 23117 1 1 134 TYR CE1 C -0.707 19.528 -5.360 1.00 . A A . 134 TYR CE1 1 1
10 23118 1 1 134 TYR CE2 C -1.902 19.713 -7.422 1.00 . A A . 134 TYR CE2 1 1
10 23119 1 1 134 TYR CG C -2.041 17.665 -6.137 1.00 . A A . 134 TYR CG 1 1
10 23120 1 1 134 TYR CZ C -1.061 20.255 -6.475 1.00 . A A . 134 TYR CZ 1 1
10 23121 1 1 134 TYR H H 0.012 16.081 -5.541 1.00 . A A . 134 TYR H 1 1
10 23122 1 1 134 TYR HA H -2.029 14.139 -5.993 1.00 . A A . 134 TYR HA 1 1
10 23123 1 1 134 TYR HB2 H -3.526 16.154 -6.466 1.00 . A A . 134 TYR HB2 1 1
10 23124 1 1 134 TYR HB3 H -2.781 16.094 -4.878 1.00 . A A . 134 TYR HB3 1 1
10 23125 1 1 134 TYR HD1 H -0.910 17.674 -4.317 1.00 . A A . 134 TYR HD1 1 1
10 23126 1 1 134 TYR HD2 H -3.046 18.001 -8.005 1.00 . A A . 134 TYR HD2 1 1
10 23127 1 1 134 TYR HE1 H -0.050 19.954 -4.613 1.00 . A A . 134 TYR HE1 1 1
10 23128 1 1 134 TYR HE2 H -2.180 20.284 -8.295 1.00 . A A . 134 TYR HE2 1 1
10 23129 1 1 134 TYR HH H -1.274 22.115 -6.957 1.00 . A A . 134 TYR HH 1 1
10 23130 1 1 134 TYR N N -0.264 15.213 -5.893 1.00 . A A . 134 TYR N 1 1
10 23131 1 1 134 TYR O O -1.844 15.823 -8.738 1.00 . A A . 134 TYR O 1 1
10 23132 1 1 134 TYR OH O -0.570 21.535 -6.642 1.00 . A A . 134 TYR OH 1 1
10 23133 1 1 135 ARG C C -2.502 12.413 -10.263 1.00 . A A . 135 ARG C 1 1
10 23134 1 1 135 ARG CA C -1.285 13.267 -9.837 1.00 . A A . 135 ARG CA 1 1
10 23135 1 1 135 ARG CB C 0.037 12.488 -10.082 1.00 . A A . 135 ARG CB 1 1
10 23136 1 1 135 ARG CD C 1.536 14.442 -10.834 1.00 . A A . 135 ARG CD 1 1
10 23137 1 1 135 ARG CG C 1.326 13.302 -9.812 1.00 . A A . 135 ARG CG 1 1
10 23138 1 1 135 ARG CZ C 2.806 13.586 -12.801 1.00 . A A . 135 ARG CZ 1 1
10 23139 1 1 135 ARG H H -1.236 12.938 -7.737 1.00 . A A . 135 ARG H 1 1
10 23140 1 1 135 ARG HA H -1.269 14.178 -10.431 1.00 . A A . 135 ARG HA 1 1
10 23141 1 1 135 ARG HB2 H 0.050 11.619 -9.432 1.00 . A A . 135 ARG HB2 1 1
10 23142 1 1 135 ARG HB3 H 0.062 12.146 -11.114 1.00 . A A . 135 ARG HB3 1 1
10 23143 1 1 135 ARG HD2 H 0.680 15.112 -10.799 1.00 . A A . 135 ARG HD2 1 1
10 23144 1 1 135 ARG HD3 H 2.428 14.999 -10.566 1.00 . A A . 135 ARG HD3 1 1
10 23145 1 1 135 ARG HE H 0.848 13.815 -12.724 1.00 . A A . 135 ARG HE 1 1
10 23146 1 1 135 ARG HG2 H 1.270 13.729 -8.815 1.00 . A A . 135 ARG HG2 1 1
10 23147 1 1 135 ARG HG3 H 2.180 12.632 -9.860 1.00 . A A . 135 ARG HG3 1 1
10 23148 1 1 135 ARG HH11 H 3.984 14.046 -11.253 1.00 . A A . 135 ARG HH11 1 1
10 23149 1 1 135 ARG HH12 H 4.793 13.442 -12.654 1.00 . A A . 135 ARG HH12 1 1
10 23150 1 1 135 ARG HH21 H 1.907 13.029 -14.482 1.00 . A A . 135 ARG HH21 1 1
10 23151 1 1 135 ARG HH22 H 3.627 12.852 -14.459 1.00 . A A . 135 ARG HH22 1 1
10 23152 1 1 135 ARG N N -1.380 13.639 -8.407 1.00 . A A . 135 ARG N 1 1
10 23153 1 1 135 ARG NE N 1.672 13.923 -12.212 1.00 . A A . 135 ARG NE 1 1
10 23154 1 1 135 ARG NH1 N 3.950 13.699 -12.187 1.00 . A A . 135 ARG NH1 1 1
10 23155 1 1 135 ARG NH2 N 2.781 13.125 -14.008 1.00 . A A . 135 ARG NH2 1 1
10 23156 1 1 135 ARG O O -2.944 11.526 -9.522 1.00 . A A . 135 ARG O 1 1
10 23157 1 1 136 ARG C C -3.923 11.586 -13.508 1.00 . A A . 136 ARG C 1 1
10 23158 1 1 136 ARG CA C -4.193 11.985 -12.038 1.00 . A A . 136 ARG CA 1 1
10 23159 1 1 136 ARG CB C -5.445 12.907 -11.956 1.00 . A A . 136 ARG CB 1 1
10 23160 1 1 136 ARG CD C -7.948 13.239 -12.471 1.00 . A A . 136 ARG CD 1 1
10 23161 1 1 136 ARG CG C -6.756 12.260 -12.468 1.00 . A A . 136 ARG CG 1 1
10 23162 1 1 136 ARG CZ C -9.306 13.482 -10.398 1.00 . A A . 136 ARG CZ 1 1
10 23163 1 1 136 ARG H H -2.598 13.385 -12.009 1.00 . A A . 136 ARG H 1 1
10 23164 1 1 136 ARG HA H -4.374 11.085 -11.455 1.00 . A A . 136 ARG HA 1 1
10 23165 1 1 136 ARG HB2 H -5.593 13.197 -10.921 1.00 . A A . 136 ARG HB2 1 1
10 23166 1 1 136 ARG HB3 H -5.257 13.803 -12.540 1.00 . A A . 136 ARG HB3 1 1
10 23167 1 1 136 ARG HD2 H -7.709 14.071 -13.122 1.00 . A A . 136 ARG HD2 1 1
10 23168 1 1 136 ARG HD3 H -8.823 12.726 -12.862 1.00 . A A . 136 ARG HD3 1 1
10 23169 1 1 136 ARG HE H -7.604 14.407 -10.753 1.00 . A A . 136 ARG HE 1 1
10 23170 1 1 136 ARG HG2 H -6.597 11.904 -13.481 1.00 . A A . 136 ARG HG2 1 1
10 23171 1 1 136 ARG HG3 H -6.999 11.413 -11.833 1.00 . A A . 136 ARG HG3 1 1
10 23172 1 1 136 ARG HH11 H -10.076 12.183 -11.696 1.00 . A A . 136 ARG HH11 1 1
10 23173 1 1 136 ARG HH12 H -10.979 12.418 -10.242 1.00 . A A . 136 ARG HH12 1 1
10 23174 1 1 136 ARG HH21 H -8.795 14.705 -8.919 1.00 . A A . 136 ARG HH21 1 1
10 23175 1 1 136 ARG HH22 H -10.268 13.825 -8.702 1.00 . A A . 136 ARG HH22 1 1
10 23176 1 1 136 ARG N N -3.020 12.685 -11.472 1.00 . A A . 136 ARG N 1 1
10 23177 1 1 136 ARG NE N -8.246 13.772 -11.123 1.00 . A A . 136 ARG NE 1 1
10 23178 1 1 136 ARG NH1 N -10.191 12.631 -10.812 1.00 . A A . 136 ARG NH1 1 1
10 23179 1 1 136 ARG NH2 N -9.470 14.047 -9.253 1.00 . A A . 136 ARG NH2 1 1
10 23180 1 1 136 ARG O O -3.371 12.376 -14.275 1.00 . A A . 136 ARG O 1 1
10 23181 1 1 137 ILE C C -5.290 8.788 -15.581 1.00 . A A . 137 ILE C 1 1
10 23182 1 1 137 ILE CA C -4.172 9.832 -15.263 1.00 . A A . 137 ILE CA 1 1
10 23183 1 1 137 ILE CB C -2.721 9.228 -15.493 1.00 . A A . 137 ILE CB 1 1
10 23184 1 1 137 ILE CD1 C -1.193 8.093 -17.281 1.00 . A A . 137 ILE CD1 1 1
10 23185 1 1 137 ILE CG1 C -2.582 8.615 -16.931 1.00 . A A . 137 ILE CG1 1 1
10 23186 1 1 137 ILE CG2 C -2.331 8.210 -14.385 1.00 . A A . 137 ILE CG2 1 1
10 23187 1 1 137 ILE H H -4.748 9.777 -13.215 1.00 . A A . 137 ILE H 1 1
10 23188 1 1 137 ILE HA H -4.293 10.676 -15.946 1.00 . A A . 137 ILE HA 1 1
10 23189 1 1 137 ILE HB H -2.021 10.058 -15.411 1.00 . A A . 137 ILE HB 1 1
10 23190 1 1 137 ILE HD11 H -1.205 7.710 -18.292 1.00 . A A . 137 ILE HD11 1 1
10 23191 1 1 137 ILE HD12 H -0.920 7.296 -16.604 1.00 . A A . 137 ILE HD12 1 1
10 23192 1 1 137 ILE HD13 H -0.471 8.893 -17.210 1.00 . A A . 137 ILE HD13 1 1
10 23193 1 1 137 ILE HG12 H -3.268 7.784 -17.032 1.00 . A A . 137 ILE HG12 1 1
10 23194 1 1 137 ILE HG13 H -2.840 9.369 -17.665 1.00 . A A . 137 ILE HG13 1 1
10 23195 1 1 137 ILE HG21 H -2.371 8.690 -13.415 1.00 . A A . 137 ILE HG21 1 1
10 23196 1 1 137 ILE HG22 H -1.326 7.848 -14.557 1.00 . A A . 137 ILE HG22 1 1
10 23197 1 1 137 ILE HG23 H -3.017 7.373 -14.397 1.00 . A A . 137 ILE HG23 1 1
10 23198 1 1 137 ILE N N -4.328 10.356 -13.886 1.00 . A A . 137 ILE N 1 1
10 23199 1 1 137 ILE O O -5.391 7.738 -14.933 1.00 . A A . 137 ILE O 1 1
10 23200 1 1 138 GLY C C -6.781 7.400 -18.240 1.00 . A A . 138 GLY C 1 1
10 23201 1 1 138 GLY CA C -7.224 8.236 -17.035 1.00 . A A . 138 GLY CA 1 1
10 23202 1 1 138 GLY H H -6.066 10.013 -16.967 1.00 . A A . 138 GLY H 1 1
10 23203 1 1 138 GLY HA2 H -7.538 7.579 -16.231 1.00 . A A . 138 GLY HA2 1 1
10 23204 1 1 138 GLY HA3 H -8.070 8.845 -17.330 1.00 . A A . 138 GLY HA3 1 1
10 23205 1 1 138 GLY N N -6.153 9.129 -16.559 1.00 . A A . 138 GLY N 1 1
10 23206 1 1 138 GLY O O -6.465 7.955 -19.300 1.00 . A A . 138 GLY O 1 1
10 23207 1 1 139 SER C C -7.478 4.907 -20.157 1.00 . A A . 139 SER C 1 1
10 23208 1 1 139 SER CA C -6.323 5.129 -19.147 1.00 . A A . 139 SER CA 1 1
10 23209 1 1 139 SER CB C -5.857 3.782 -18.538 1.00 . A A . 139 SER CB 1 1
10 23210 1 1 139 SER H H -6.990 5.698 -17.201 1.00 . A A . 139 SER H 1 1
10 23211 1 1 139 SER HA H -5.480 5.580 -19.672 1.00 . A A . 139 SER HA 1 1
10 23212 1 1 139 SER HB2 H -6.680 3.317 -18.012 1.00 . A A . 139 SER HB2 1 1
10 23213 1 1 139 SER HB3 H -5.518 3.124 -19.328 1.00 . A A . 139 SER HB3 1 1
10 23214 1 1 139 SER HG H -5.146 4.047 -16.727 1.00 . A A . 139 SER HG 1 1
10 23215 1 1 139 SER N N -6.737 6.065 -18.074 1.00 . A A . 139 SER N 1 1
10 23216 1 1 139 SER O O -7.371 5.291 -21.328 1.00 . A A . 139 SER O 1 1
10 23217 1 1 139 SER OG O -4.790 3.970 -17.621 1.00 . A A . 139 SER OG 1 1
10 23218 1 1 140 SER C C -11.016 3.702 -19.577 1.00 . A A . 140 SER C 1 1
10 23219 1 1 140 SER CA C -9.814 4.061 -20.480 1.00 . A A . 140 SER CA 1 1
10 23220 1 1 140 SER CB C -9.590 2.926 -21.512 1.00 . A A . 140 SER CB 1 1
10 23221 1 1 140 SER H H -8.580 4.002 -18.738 1.00 . A A . 140 SER H 1 1
10 23222 1 1 140 SER HA H -10.042 4.980 -21.010 1.00 . A A . 140 SER HA 1 1
10 23223 1 1 140 SER HB2 H -8.774 3.196 -22.168 1.00 . A A . 140 SER HB2 1 1
10 23224 1 1 140 SER HB3 H -9.341 2.007 -20.997 1.00 . A A . 140 SER HB3 1 1
10 23225 1 1 140 SER HG H -10.738 1.806 -22.650 1.00 . A A . 140 SER HG 1 1
10 23226 1 1 140 SER N N -8.587 4.303 -19.672 1.00 . A A . 140 SER N 1 1
10 23227 1 1 140 SER O O -10.839 3.162 -18.480 1.00 . A A . 140 SER O 1 1
10 23228 1 1 140 SER OG O -10.752 2.708 -22.308 1.00 . A A . 140 SER OG 1 1
10 23229 1 1 141 ASP C C -14.161 2.445 -20.090 1.00 . A A . 141 ASP C 1 1
10 23230 1 1 141 ASP CA C -13.505 3.658 -19.379 1.00 . A A . 141 ASP CA 1 1
10 23231 1 1 141 ASP CB C -14.466 4.871 -19.398 1.00 . A A . 141 ASP CB 1 1
10 23232 1 1 141 ASP CG C -13.851 6.120 -18.754 1.00 . A A . 141 ASP CG 1 1
10 23233 1 1 141 ASP H H -12.279 4.506 -20.899 1.00 . A A . 141 ASP H 1 1
10 23234 1 1 141 ASP HA H -13.289 3.391 -18.344 1.00 . A A . 141 ASP HA 1 1
10 23235 1 1 141 ASP HB2 H -14.729 5.099 -20.427 1.00 . A A . 141 ASP HB2 1 1
10 23236 1 1 141 ASP HB3 H -15.376 4.619 -18.861 1.00 . A A . 141 ASP HB3 1 1
10 23237 1 1 141 ASP N N -12.232 4.013 -20.055 1.00 . A A . 141 ASP N 1 1
10 23238 1 1 141 ASP O O -14.500 2.531 -21.276 1.00 . A A . 141 ASP O 1 1
10 23239 1 1 141 ASP OD1 O -13.811 6.200 -17.506 1.00 . A A . 141 ASP OD1 1 1
10 23240 1 1 141 ASP OD2 O -13.408 7.032 -19.484 1.00 . A A . 141 ASP OD2 1 1
10 23241 1 1 142 GLN C C -16.249 -0.306 -19.381 1.00 . A A . 142 GLN C 1 1
10 23242 1 1 142 GLN CA C -14.845 0.051 -19.938 1.00 . A A . 142 GLN CA 1 1
10 23243 1 1 142 GLN CB C -13.794 -1.077 -19.639 1.00 . A A . 142 GLN CB 1 1
10 23244 1 1 142 GLN CD C -15.013 -3.385 -19.766 1.00 . A A . 142 GLN CD 1 1
10 23245 1 1 142 GLN CG C -13.980 -2.431 -20.390 1.00 . A A . 142 GLN CG 1 1
10 23246 1 1 142 GLN H H -14.178 1.369 -18.395 1.00 . A A . 142 GLN H 1 1
10 23247 1 1 142 GLN HA H -14.920 0.170 -21.016 1.00 . A A . 142 GLN HA 1 1
10 23248 1 1 142 GLN HB2 H -12.813 -0.697 -19.903 1.00 . A A . 142 GLN HB2 1 1
10 23249 1 1 142 GLN HB3 H -13.795 -1.276 -18.569 1.00 . A A . 142 GLN HB3 1 1
10 23250 1 1 142 GLN HE21 H -13.628 -4.199 -18.608 1.00 . A A . 142 GLN HE21 1 1
10 23251 1 1 142 GLN HE22 H -15.220 -4.844 -18.449 1.00 . A A . 142 GLN HE22 1 1
10 23252 1 1 142 GLN HG2 H -14.287 -2.223 -21.407 1.00 . A A . 142 GLN HG2 1 1
10 23253 1 1 142 GLN HG3 H -13.022 -2.942 -20.423 1.00 . A A . 142 GLN HG3 1 1
10 23254 1 1 142 GLN N N -14.356 1.331 -19.359 1.00 . A A . 142 GLN N 1 1
10 23255 1 1 142 GLN NE2 N -14.577 -4.223 -18.845 1.00 . A A . 142 GLN NE2 1 1
10 23256 1 1 142 GLN O O -16.392 -0.636 -18.202 1.00 . A A . 142 GLN O 1 1
10 23257 1 1 142 GLN OE1 O -16.194 -3.368 -20.105 1.00 . A A . 142 GLN OE1 1 1
10 23258 1 1 143 ARG C C -19.081 -1.750 -21.036 1.00 . A A . 143 ARG C 1 1
10 23259 1 1 143 ARG CA C -18.652 -0.711 -19.966 1.00 . A A . 143 ARG CA 1 1
10 23260 1 1 143 ARG CB C -19.691 0.446 -19.943 1.00 . A A . 143 ARG CB 1 1
10 23261 1 1 143 ARG CD C -20.585 2.578 -18.840 1.00 . A A . 143 ARG CD 1 1
10 23262 1 1 143 ARG CG C -19.424 1.560 -18.907 1.00 . A A . 143 ARG CG 1 1
10 23263 1 1 143 ARG CZ C -22.094 3.531 -20.582 1.00 . A A . 143 ARG CZ 1 1
10 23264 1 1 143 ARG H H -17.108 0.210 -21.115 1.00 . A A . 143 ARG H 1 1
10 23265 1 1 143 ARG HA H -18.647 -1.202 -18.996 1.00 . A A . 143 ARG HA 1 1
10 23266 1 1 143 ARG HB2 H -19.722 0.905 -20.926 1.00 . A A . 143 ARG HB2 1 1
10 23267 1 1 143 ARG HB3 H -20.672 0.022 -19.735 1.00 . A A . 143 ARG HB3 1 1
10 23268 1 1 143 ARG HD2 H -21.461 2.079 -18.440 1.00 . A A . 143 ARG HD2 1 1
10 23269 1 1 143 ARG HD3 H -20.303 3.384 -18.173 1.00 . A A . 143 ARG HD3 1 1
10 23270 1 1 143 ARG HE H -20.158 3.241 -20.795 1.00 . A A . 143 ARG HE 1 1
10 23271 1 1 143 ARG HG2 H -19.295 1.108 -17.929 1.00 . A A . 143 ARG HG2 1 1
10 23272 1 1 143 ARG HG3 H -18.512 2.081 -19.179 1.00 . A A . 143 ARG HG3 1 1
10 23273 1 1 143 ARG HH11 H -23.066 3.089 -18.899 1.00 . A A . 143 ARG HH11 1 1
10 23274 1 1 143 ARG HH12 H -24.030 3.744 -20.170 1.00 . A A . 143 ARG HH12 1 1
10 23275 1 1 143 ARG HH21 H -21.429 4.069 -22.368 1.00 . A A . 143 ARG HH21 1 1
10 23276 1 1 143 ARG HH22 H -23.120 4.296 -22.095 1.00 . A A . 143 ARG HH22 1 1
10 23277 1 1 143 ARG N N -17.278 -0.211 -20.249 1.00 . A A . 143 ARG N 1 1
10 23278 1 1 143 ARG NE N -20.901 3.148 -20.167 1.00 . A A . 143 ARG NE 1 1
10 23279 1 1 143 ARG NH1 N -23.143 3.448 -19.823 1.00 . A A . 143 ARG NH1 1 1
10 23280 1 1 143 ARG NH2 N -22.225 4.002 -21.771 1.00 . A A . 143 ARG NH2 1 1
10 23281 1 1 143 ARG O O -18.550 -1.761 -22.159 1.00 . A A . 143 ARG O 1 1
10 23282 1 1 144 CYS C C -22.024 -4.082 -21.096 1.00 . A A . 144 CYS C 1 1
10 23283 1 1 144 CYS CA C -20.638 -3.612 -21.595 1.00 . A A . 144 CYS CA 1 1
10 23284 1 1 144 CYS CB C -19.699 -4.833 -21.748 1.00 . A A . 144 CYS CB 1 1
10 23285 1 1 144 CYS H H -20.386 -2.573 -19.755 1.00 . A A . 144 CYS H 1 1
10 23286 1 1 144 CYS HA H -20.761 -3.142 -22.569 1.00 . A A . 144 CYS HA 1 1
10 23287 1 1 144 CYS HB2 H -18.737 -4.498 -22.114 1.00 . A A . 144 CYS HB2 1 1
10 23288 1 1 144 CYS HB3 H -19.561 -5.305 -20.782 1.00 . A A . 144 CYS HB3 1 1
10 23289 1 1 144 CYS HG H -19.574 -6.026 -23.998 1.00 . A A . 144 CYS HG 1 1
10 23290 1 1 144 CYS N N -20.054 -2.607 -20.675 1.00 . A A . 144 CYS N 1 1
10 23291 1 1 144 CYS O O -22.139 -4.645 -20.003 1.00 . A A . 144 CYS O 1 1
10 23292 1 1 144 CYS SG S -20.307 -6.093 -22.895 1.00 . A A . 144 CYS SG 1 1
10 23293 1 1 145 VAL C C -24.928 -5.305 -22.699 1.00 . A A . 145 VAL C 1 1
10 23294 1 1 145 VAL CA C -24.463 -4.283 -21.622 1.00 . A A . 145 VAL CA 1 1
10 23295 1 1 145 VAL CB C -25.473 -3.066 -21.546 1.00 . A A . 145 VAL CB 1 1
10 23296 1 1 145 VAL CG1 C -25.128 -2.119 -20.362 1.00 . A A . 145 VAL CG1 1 1
10 23297 1 1 145 VAL CG2 C -25.528 -2.276 -22.885 1.00 . A A . 145 VAL CG2 1 1
10 23298 1 1 145 VAL H H -22.916 -3.308 -22.718 1.00 . A A . 145 VAL H 1 1
10 23299 1 1 145 VAL HA H -24.467 -4.789 -20.655 1.00 . A A . 145 VAL HA 1 1
10 23300 1 1 145 VAL HB H -26.466 -3.472 -21.358 1.00 . A A . 145 VAL HB 1 1
10 23301 1 1 145 VAL HG11 H -25.849 -1.310 -20.312 1.00 . A A . 145 VAL HG11 1 1
10 23302 1 1 145 VAL HG12 H -24.137 -1.701 -20.499 1.00 . A A . 145 VAL HG12 1 1
10 23303 1 1 145 VAL HG13 H -25.151 -2.671 -19.431 1.00 . A A . 145 VAL HG13 1 1
10 23304 1 1 145 VAL HG21 H -24.548 -1.874 -23.115 1.00 . A A . 145 VAL HG21 1 1
10 23305 1 1 145 VAL HG22 H -26.237 -1.462 -22.808 1.00 . A A . 145 VAL HG22 1 1
10 23306 1 1 145 VAL HG23 H -25.837 -2.936 -23.686 1.00 . A A . 145 VAL HG23 1 1
10 23307 1 1 145 VAL N N -23.076 -3.826 -21.901 1.00 . A A . 145 VAL N 1 1
10 23308 1 1 145 VAL O O -24.556 -5.202 -23.873 1.00 . A A . 145 VAL O 1 1
10 23309 1 1 146 LEU C C -27.786 -7.426 -23.128 1.00 . A A . 146 LEU C 1 1
10 23310 1 1 146 LEU CA C -26.239 -7.382 -23.168 1.00 . A A . 146 LEU CA 1 1
10 23311 1 1 146 LEU CB C -25.662 -8.763 -22.725 1.00 . A A . 146 LEU CB 1 1
10 23312 1 1 146 LEU CD1 C -23.651 -10.283 -22.193 1.00 . A A . 146 LEU CD1 1 1
10 23313 1 1 146 LEU CD2 C -23.470 -8.555 -24.060 1.00 . A A . 146 LEU CD2 1 1
10 23314 1 1 146 LEU CG C -24.098 -8.886 -22.684 1.00 . A A . 146 LEU CG 1 1
10 23315 1 1 146 LEU H H -25.993 -6.316 -21.339 1.00 . A A . 146 LEU H 1 1
10 23316 1 1 146 LEU HA H -25.920 -7.177 -24.187 1.00 . A A . 146 LEU HA 1 1
10 23317 1 1 146 LEU HB2 H -26.042 -8.984 -21.730 1.00 . A A . 146 LEU HB2 1 1
10 23318 1 1 146 LEU HB3 H -26.041 -9.523 -23.403 1.00 . A A . 146 LEU HB3 1 1
10 23319 1 1 146 LEU HD11 H -24.020 -11.048 -22.867 1.00 . A A . 146 LEU HD11 1 1
10 23320 1 1 146 LEU HD12 H -24.043 -10.461 -21.201 1.00 . A A . 146 LEU HD12 1 1
10 23321 1 1 146 LEU HD13 H -22.571 -10.327 -22.157 1.00 . A A . 146 LEU HD13 1 1
10 23322 1 1 146 LEU HD21 H -23.844 -9.239 -24.813 1.00 . A A . 146 LEU HD21 1 1
10 23323 1 1 146 LEU HD22 H -22.393 -8.643 -24.001 1.00 . A A . 146 LEU HD22 1 1
10 23324 1 1 146 LEU HD23 H -23.723 -7.541 -24.341 1.00 . A A . 146 LEU HD23 1 1
10 23325 1 1 146 LEU HG H -23.715 -8.163 -21.973 1.00 . A A . 146 LEU HG 1 1
10 23326 1 1 146 LEU N N -25.729 -6.302 -22.279 1.00 . A A . 146 LEU N 1 1
10 23327 1 1 146 LEU O O -28.378 -7.375 -22.048 1.00 . A A . 146 LEU O 1 1
10 23328 1 1 147 GLU C C -30.388 -9.089 -24.354 1.00 . A A . 147 GLU C 1 1
10 23329 1 1 147 GLU CA C -29.913 -7.616 -24.403 1.00 . A A . 147 GLU CA 1 1
10 23330 1 1 147 GLU CB C -30.413 -6.941 -25.709 1.00 . A A . 147 GLU CB 1 1
10 23331 1 1 147 GLU CD C -30.582 -4.806 -27.126 1.00 . A A . 147 GLU CD 1 1
10 23332 1 1 147 GLU CG C -30.117 -5.431 -25.797 1.00 . A A . 147 GLU CG 1 1
10 23333 1 1 147 GLU H H -27.908 -7.517 -25.129 1.00 . A A . 147 GLU H 1 1
10 23334 1 1 147 GLU HA H -30.343 -7.087 -23.555 1.00 . A A . 147 GLU HA 1 1
10 23335 1 1 147 GLU HB2 H -29.942 -7.430 -26.556 1.00 . A A . 147 GLU HB2 1 1
10 23336 1 1 147 GLU HB3 H -31.490 -7.080 -25.786 1.00 . A A . 147 GLU HB3 1 1
10 23337 1 1 147 GLU HG2 H -30.621 -4.928 -24.976 1.00 . A A . 147 GLU HG2 1 1
10 23338 1 1 147 GLU HG3 H -29.047 -5.277 -25.691 1.00 . A A . 147 GLU HG3 1 1
10 23339 1 1 147 GLU N N -28.434 -7.516 -24.303 1.00 . A A . 147 GLU N 1 1
10 23340 1 1 147 GLU O O -29.714 -9.994 -24.857 1.00 . A A . 147 GLU O 1 1
10 23341 1 1 147 GLU OE1 O -31.754 -4.375 -27.220 1.00 . A A . 147 GLU OE1 1 1
10 23342 1 1 147 GLU OE2 O -29.784 -4.753 -28.086 1.00 . A A . 147 GLU OE2 1 1
10 23343 1 1 148 HIS C C -32.923 -11.022 -24.954 1.00 . A A . 148 HIS C 1 1
10 23344 1 1 148 HIS CA C -32.202 -10.630 -23.638 1.00 . A A . 148 HIS CA 1 1
10 23345 1 1 148 HIS CB C -33.238 -10.632 -22.481 1.00 . A A . 148 HIS CB 1 1
10 23346 1 1 148 HIS CD2 C -31.972 -10.692 -20.210 1.00 . A A . 148 HIS CD2 1 1
10 23347 1 1 148 HIS CE1 C -32.433 -8.658 -19.538 1.00 . A A . 148 HIS CE1 1 1
10 23348 1 1 148 HIS CG C -32.724 -10.108 -21.169 1.00 . A A . 148 HIS CG 1 1
10 23349 1 1 148 HIS H H -32.045 -8.528 -23.387 1.00 . A A . 148 HIS H 1 1
10 23350 1 1 148 HIS HA H -31.425 -11.360 -23.420 1.00 . A A . 148 HIS HA 1 1
10 23351 1 1 148 HIS HB2 H -34.088 -10.023 -22.758 1.00 . A A . 148 HIS HB2 1 1
10 23352 1 1 148 HIS HB3 H -33.581 -11.650 -22.314 1.00 . A A . 148 HIS HB3 1 1
10 23353 1 1 148 HIS HD1 H -33.540 -8.162 -21.178 1.00 . A A . 148 HIS HD1 1 1
10 23354 1 1 148 HIS HD2 H -31.574 -11.696 -20.230 1.00 . A A . 148 HIS HD2 1 1
10 23355 1 1 148 HIS HE1 H -32.477 -7.756 -18.945 1.00 . A A . 148 HIS HE1 1 1
10 23356 1 1 148 HIS HE2 H -31.271 -9.896 -18.402 1.00 . A A . 148 HIS HE2 1 1
10 23357 1 1 148 HIS N N -31.573 -9.300 -23.757 1.00 . A A . 148 HIS N 1 1
10 23358 1 1 148 HIS ND1 N -32.998 -8.834 -20.712 1.00 . A A . 148 HIS ND1 1 1
10 23359 1 1 148 HIS NE2 N -31.810 -9.770 -19.208 1.00 . A A . 148 HIS NE2 1 1
10 23360 1 1 148 HIS O O -33.475 -10.158 -25.646 1.00 . A A . 148 HIS O 1 1
10 23361 1 1 149 HIS C C -35.168 -13.160 -25.792 1.00 . A A . 149 HIS C 1 1
10 23362 1 1 149 HIS CA C -33.760 -12.877 -26.365 1.00 . A A . 149 HIS CA 1 1
10 23363 1 1 149 HIS CB C -33.136 -14.170 -26.956 1.00 . A A . 149 HIS CB 1 1
10 23364 1 1 149 HIS CD2 C -31.613 -13.397 -28.923 1.00 . A A . 149 HIS CD2 1 1
10 23365 1 1 149 HIS CE1 C -29.677 -13.962 -28.081 1.00 . A A . 149 HIS CE1 1 1
10 23366 1 1 149 HIS CG C -31.845 -13.940 -27.703 1.00 . A A . 149 HIS CG 1 1
10 23367 1 1 149 HIS H H -32.295 -12.925 -24.821 1.00 . A A . 149 HIS H 1 1
10 23368 1 1 149 HIS HA H -33.845 -12.132 -27.160 1.00 . A A . 149 HIS HA 1 1
10 23369 1 1 149 HIS HB2 H -32.936 -14.870 -26.152 1.00 . A A . 149 HIS HB2 1 1
10 23370 1 1 149 HIS HB3 H -33.839 -14.628 -27.646 1.00 . A A . 149 HIS HB3 1 1
10 23371 1 1 149 HIS HD1 H -30.430 -14.702 -26.339 1.00 . A A . 149 HIS HD1 1 1
10 23372 1 1 149 HIS HD2 H -32.357 -13.013 -29.604 1.00 . A A . 149 HIS HD2 1 1
10 23373 1 1 149 HIS HE1 H -28.615 -14.117 -27.959 1.00 . A A . 149 HIS HE1 1 1
10 23374 1 1 149 HIS HE2 H -29.817 -13.267 -29.990 1.00 . A A . 149 HIS HE2 1 1
10 23375 1 1 149 HIS N N -32.903 -12.322 -25.296 1.00 . A A . 149 HIS N 1 1
10 23376 1 1 149 HIS ND1 N -30.604 -14.282 -27.206 1.00 . A A . 149 HIS ND1 1 1
10 23377 1 1 149 HIS NE2 N -30.257 -13.426 -29.133 1.00 . A A . 149 HIS NE2 1 1
10 23378 1 1 149 HIS O O -35.336 -14.079 -24.980 1.00 . A A . 149 HIS O 1 1
10 23379 1 1 150 HIS C C -38.170 -13.796 -26.300 1.00 . A A . 150 HIS C 1 1
10 23380 1 1 150 HIS CA C -37.559 -12.491 -25.732 1.00 . A A . 150 HIS CA 1 1
10 23381 1 1 150 HIS CB C -38.411 -11.260 -26.146 1.00 . A A . 150 HIS CB 1 1
10 23382 1 1 150 HIS CD2 C -40.524 -11.245 -24.597 1.00 . A A . 150 HIS CD2 1 1
10 23383 1 1 150 HIS CE1 C -42.027 -11.747 -26.110 1.00 . A A . 150 HIS CE1 1 1
10 23384 1 1 150 HIS CG C -39.879 -11.375 -25.785 1.00 . A A . 150 HIS CG 1 1
10 23385 1 1 150 HIS H H -35.942 -11.599 -26.791 1.00 . A A . 150 HIS H 1 1
10 23386 1 1 150 HIS HA H -37.543 -12.551 -24.643 1.00 . A A . 150 HIS HA 1 1
10 23387 1 1 150 HIS HB2 H -38.019 -10.378 -25.657 1.00 . A A . 150 HIS HB2 1 1
10 23388 1 1 150 HIS HB3 H -38.340 -11.120 -27.220 1.00 . A A . 150 HIS HB3 1 1
10 23389 1 1 150 HIS HD1 H -40.715 -11.822 -27.669 1.00 . A A . 150 HIS HD1 1 1
10 23390 1 1 150 HIS HD2 H -40.074 -11.002 -23.643 1.00 . A A . 150 HIS HD2 1 1
10 23391 1 1 150 HIS HE1 H -42.971 -11.971 -26.588 1.00 . A A . 150 HIS HE1 1 1
10 23392 1 1 150 HIS HE2 H -42.576 -11.343 -24.189 1.00 . A A . 150 HIS HE2 1 1
10 23393 1 1 150 HIS N N -36.160 -12.333 -26.183 1.00 . A A . 150 HIS N 1 1
10 23394 1 1 150 HIS ND1 N -40.858 -11.685 -26.709 1.00 . A A . 150 HIS ND1 1 1
10 23395 1 1 150 HIS NE2 N -41.853 -11.484 -24.833 1.00 . A A . 150 HIS NE2 1 1
10 23396 1 1 150 HIS O O -38.187 -13.990 -27.521 1.00 . A A . 150 HIS O 1 1
10 23397 1 1 151 HIS C C -40.449 -15.803 -26.780 1.00 . A A . 151 HIS C 1 1
10 23398 1 1 151 HIS CA C -39.283 -15.970 -25.757 1.00 . A A . 151 HIS CA 1 1
10 23399 1 1 151 HIS CB C -39.733 -16.736 -24.473 1.00 . A A . 151 HIS CB 1 1
10 23400 1 1 151 HIS CD2 C -41.990 -16.126 -23.287 1.00 . A A . 151 HIS CD2 1 1
10 23401 1 1 151 HIS CE1 C -41.273 -14.437 -22.101 1.00 . A A . 151 HIS CE1 1 1
10 23402 1 1 151 HIS CG C -40.668 -15.970 -23.558 1.00 . A A . 151 HIS CG 1 1
10 23403 1 1 151 HIS H H -38.573 -14.449 -24.446 1.00 . A A . 151 HIS H 1 1
10 23404 1 1 151 HIS HA H -38.502 -16.556 -26.234 1.00 . A A . 151 HIS HA 1 1
10 23405 1 1 151 HIS HB2 H -40.228 -17.658 -24.766 1.00 . A A . 151 HIS HB2 1 1
10 23406 1 1 151 HIS HB3 H -38.850 -16.995 -23.896 1.00 . A A . 151 HIS HB3 1 1
10 23407 1 1 151 HIS HD1 H -39.341 -14.553 -22.733 1.00 . A A . 151 HIS HD1 1 1
10 23408 1 1 151 HIS HD2 H -42.647 -16.878 -23.706 1.00 . A A . 151 HIS HD2 1 1
10 23409 1 1 151 HIS HE1 H -41.240 -13.604 -21.418 1.00 . A A . 151 HIS HE1 1 1
10 23410 1 1 151 HIS HE2 H -43.155 -15.160 -21.844 1.00 . A A . 151 HIS HE2 1 1
10 23411 1 1 151 HIS N N -38.661 -14.672 -25.394 1.00 . A A . 151 HIS N 1 1
10 23412 1 1 151 HIS ND1 N -40.256 -14.900 -22.791 1.00 . A A . 151 HIS ND1 1 1
10 23413 1 1 151 HIS NE2 N -42.335 -15.157 -22.379 1.00 . A A . 151 HIS NE2 1 1
10 23414 1 1 151 HIS O O -41.569 -15.414 -26.429 1.00 . A A . 151 HIS O 1 1
10 23415 1 1 152 HIS C C -41.892 -17.332 -29.187 1.00 . A A . 152 HIS C 1 1
10 23416 1 1 152 HIS CA C -41.100 -15.995 -29.175 1.00 . A A . 152 HIS CA 1 1
10 23417 1 1 152 HIS CB C -40.343 -15.757 -30.511 1.00 . A A . 152 HIS CB 1 1
10 23418 1 1 152 HIS CD2 C -41.995 -14.248 -31.855 1.00 . A A . 152 HIS CD2 1 1
10 23419 1 1 152 HIS CE1 C -42.084 -15.421 -33.700 1.00 . A A . 152 HIS CE1 1 1
10 23420 1 1 152 HIS CG C -41.208 -15.340 -31.679 1.00 . A A . 152 HIS CG 1 1
10 23421 1 1 152 HIS H H -39.184 -16.234 -28.276 1.00 . A A . 152 HIS H 1 1
10 23422 1 1 152 HIS HA H -41.787 -15.166 -28.998 1.00 . A A . 152 HIS HA 1 1
10 23423 1 1 152 HIS HB2 H -39.611 -14.970 -30.361 1.00 . A A . 152 HIS HB2 1 1
10 23424 1 1 152 HIS HB3 H -39.818 -16.663 -30.788 1.00 . A A . 152 HIS HB3 1 1
10 23425 1 1 152 HIS HD1 H -40.824 -16.887 -33.060 1.00 . A A . 152 HIS HD1 1 1
10 23426 1 1 152 HIS HD2 H -42.169 -13.462 -31.136 1.00 . A A . 152 HIS HD2 1 1
10 23427 1 1 152 HIS HE1 H -42.334 -15.751 -34.700 1.00 . A A . 152 HIS HE1 1 1
10 23428 1 1 152 HIS HE2 H -42.917 -13.571 -33.604 1.00 . A A . 152 HIS HE2 1 1
10 23429 1 1 152 HIS N N -40.126 -16.034 -28.065 1.00 . A A . 152 HIS N 1 1
10 23430 1 1 152 HIS ND1 N -41.296 -16.053 -32.858 1.00 . A A . 152 HIS ND1 1 1
10 23431 1 1 152 HIS NE2 N -42.523 -14.325 -33.120 1.00 . A A . 152 HIS NE2 1 1
10 23432 1 1 152 HIS O O -41.279 -18.403 -29.256 1.00 . A A . 152 HIS O 1 1
10 23433 1 1 153 HIS C C -44.006 -18.917 -27.422 1.00 . A A . 153 HIS C 1 1
10 23434 1 1 153 HIS CA C -44.171 -18.388 -28.865 1.00 . A A . 153 HIS CA 1 1
10 23435 1 1 153 HIS CB C -43.994 -19.562 -29.874 1.00 . A A . 153 HIS CB 1 1
10 23436 1 1 153 HIS CD2 C -43.491 -18.586 -32.234 1.00 . A A . 153 HIS CD2 1 1
10 23437 1 1 153 HIS CE1 C -45.360 -19.156 -33.216 1.00 . A A . 153 HIS CE1 1 1
10 23438 1 1 153 HIS CG C -44.261 -19.213 -31.313 1.00 . A A . 153 HIS CG 1 1
10 23439 1 1 153 HIS H H -43.643 -16.356 -29.241 1.00 . A A . 153 HIS H 1 1
10 23440 1 1 153 HIS HA H -45.180 -17.998 -28.965 1.00 . A A . 153 HIS HA 1 1
10 23441 1 1 153 HIS HB2 H -42.977 -19.929 -29.812 1.00 . A A . 153 HIS HB2 1 1
10 23442 1 1 153 HIS HB3 H -44.666 -20.370 -29.602 1.00 . A A . 153 HIS HB3 1 1
10 23443 1 1 153 HIS HD1 H -46.194 -20.007 -31.569 1.00 . A A . 153 HIS HD1 1 1
10 23444 1 1 153 HIS HD2 H -42.505 -18.169 -32.069 1.00 . A A . 153 HIS HD2 1 1
10 23445 1 1 153 HIS HE1 H -46.121 -19.296 -33.966 1.00 . A A . 153 HIS HE1 1 1
10 23446 1 1 153 HIS HE2 H -43.851 -18.287 -34.273 1.00 . A A . 153 HIS HE2 1 1
10 23447 1 1 153 HIS N N -43.244 -17.241 -29.119 1.00 . A A . 153 HIS N 1 1
10 23448 1 1 153 HIS ND1 N -45.426 -19.554 -31.969 1.00 . A A . 153 HIS ND1 1 1
10 23449 1 1 153 HIS NE2 N -44.201 -18.564 -33.404 1.00 . A A . 153 HIS NE2 1 1
10 23450 1 1 153 HIS O O -44.740 -18.537 -26.502 1.00 . A A . 153 HIS O 1 1
11 23451 1 1 1 MET C C -12.317 -0.678 -2.529 1.00 . A A . 1 MET C 1 1
11 23452 1 1 1 MET CA C -12.644 0.310 -1.382 1.00 . A A . 1 MET CA 1 1
11 23453 1 1 1 MET CB C -12.959 -0.429 -0.038 1.00 . A A . 1 MET CB 1 1
11 23454 1 1 1 MET CE C -9.308 -1.763 1.563 1.00 . A A . 1 MET CE 1 1
11 23455 1 1 1 MET CG C -11.758 -0.634 0.904 1.00 . A A . 1 MET CG 1 1
11 23456 1 1 1 MET H1 H -14.635 0.521 -1.986 1.00 . A A . 1 MET H1 1 1
11 23457 1 1 1 MET H2 H -13.591 1.666 -2.663 1.00 . A A . 1 MET H2 1 1
11 23458 1 1 1 MET H3 H -14.061 1.805 -1.047 1.00 . A A . 1 MET H3 1 1
11 23459 1 1 1 MET HA H -11.804 0.984 -1.240 1.00 . A A . 1 MET HA 1 1
11 23460 1 1 1 MET HB2 H -13.705 0.141 0.505 1.00 . A A . 1 MET HB2 1 1
11 23461 1 1 1 MET HB3 H -13.382 -1.405 -0.258 1.00 . A A . 1 MET HB3 1 1
11 23462 1 1 1 MET HE1 H -9.068 -0.812 2.016 1.00 . A A . 1 MET HE1 1 1
11 23463 1 1 1 MET HE2 H -8.397 -2.246 1.245 1.00 . A A . 1 MET HE2 1 1
11 23464 1 1 1 MET HE3 H -9.810 -2.389 2.288 1.00 . A A . 1 MET HE3 1 1
11 23465 1 1 1 MET HG2 H -11.402 0.336 1.232 1.00 . A A . 1 MET HG2 1 1
11 23466 1 1 1 MET HG3 H -12.088 -1.197 1.769 1.00 . A A . 1 MET HG3 1 1
11 23467 1 1 1 MET N N -13.814 1.133 -1.797 1.00 . A A . 1 MET N 1 1
11 23468 1 1 1 MET O O -13.120 -1.561 -2.832 1.00 . A A . 1 MET O 1 1
11 23469 1 1 1 MET SD S -10.377 -1.507 0.144 1.00 . A A . 1 MET SD 1 1
11 23470 1 1 2 ARG C C -10.186 -2.628 -4.114 1.00 . A A . 2 ARG C 1 1
11 23471 1 1 2 ARG CA C -10.787 -1.232 -4.423 1.00 . A A . 2 ARG CA 1 1
11 23472 1 1 2 ARG CB C -9.793 -0.385 -5.265 1.00 . A A . 2 ARG CB 1 1
11 23473 1 1 2 ARG CD C -11.586 1.112 -6.381 1.00 . A A . 2 ARG CD 1 1
11 23474 1 1 2 ARG CG C -10.271 1.056 -5.580 1.00 . A A . 2 ARG CG 1 1
11 23475 1 1 2 ARG CZ C -12.385 0.479 -8.638 1.00 . A A . 2 ARG CZ 1 1
11 23476 1 1 2 ARG H H -10.519 0.153 -2.823 1.00 . A A . 2 ARG H 1 1
11 23477 1 1 2 ARG HA H -11.695 -1.375 -5.005 1.00 . A A . 2 ARG HA 1 1
11 23478 1 1 2 ARG HB2 H -8.851 -0.313 -4.724 1.00 . A A . 2 ARG HB2 1 1
11 23479 1 1 2 ARG HB3 H -9.608 -0.894 -6.207 1.00 . A A . 2 ARG HB3 1 1
11 23480 1 1 2 ARG HD2 H -12.354 0.565 -5.844 1.00 . A A . 2 ARG HD2 1 1
11 23481 1 1 2 ARG HD3 H -11.893 2.148 -6.475 1.00 . A A . 2 ARG HD3 1 1
11 23482 1 1 2 ARG HE H -10.573 0.167 -7.954 1.00 . A A . 2 ARG HE 1 1
11 23483 1 1 2 ARG HG2 H -10.418 1.584 -4.641 1.00 . A A . 2 ARG HG2 1 1
11 23484 1 1 2 ARG HG3 H -9.494 1.563 -6.145 1.00 . A A . 2 ARG HG3 1 1
11 23485 1 1 2 ARG HH11 H -13.781 1.390 -7.553 1.00 . A A . 2 ARG HH11 1 1
11 23486 1 1 2 ARG HH12 H -14.264 0.880 -9.129 1.00 . A A . 2 ARG HH12 1 1
11 23487 1 1 2 ARG HH21 H -11.214 -0.428 -9.958 1.00 . A A . 2 ARG HH21 1 1
11 23488 1 1 2 ARG HH22 H -12.839 -0.122 -10.473 1.00 . A A . 2 ARG HH22 1 1
11 23489 1 1 2 ARG N N -11.155 -0.492 -3.185 1.00 . A A . 2 ARG N 1 1
11 23490 1 1 2 ARG NE N -11.444 0.537 -7.725 1.00 . A A . 2 ARG NE 1 1
11 23491 1 1 2 ARG NH1 N -13.565 0.959 -8.425 1.00 . A A . 2 ARG NH1 1 1
11 23492 1 1 2 ARG NH2 N -12.126 -0.058 -9.778 1.00 . A A . 2 ARG NH2 1 1
11 23493 1 1 2 ARG O O -9.735 -2.888 -2.998 1.00 . A A . 2 ARG O 1 1
11 23494 1 1 3 SER C C -8.143 -4.964 -5.199 1.00 . A A . 3 SER C 1 1
11 23495 1 1 3 SER CA C -9.676 -4.903 -5.001 1.00 . A A . 3 SER CA 1 1
11 23496 1 1 3 SER CB C -10.372 -5.833 -6.020 1.00 . A A . 3 SER CB 1 1
11 23497 1 1 3 SER H H -10.673 -3.266 -5.946 1.00 . A A . 3 SER H 1 1
11 23498 1 1 3 SER HA H -9.904 -5.261 -4.000 1.00 . A A . 3 SER HA 1 1
11 23499 1 1 3 SER HB2 H -10.163 -5.491 -7.026 1.00 . A A . 3 SER HB2 1 1
11 23500 1 1 3 SER HB3 H -10.004 -6.847 -5.903 1.00 . A A . 3 SER HB3 1 1
11 23501 1 1 3 SER HG H -11.991 -6.257 -4.992 1.00 . A A . 3 SER HG 1 1
11 23502 1 1 3 SER N N -10.218 -3.524 -5.119 1.00 . A A . 3 SER N 1 1
11 23503 1 1 3 SER O O -7.556 -4.087 -5.834 1.00 . A A . 3 SER O 1 1
11 23504 1 1 3 SER OG O -11.781 -5.841 -5.837 1.00 . A A . 3 SER OG 1 1
11 23505 1 1 4 ALA C C -5.665 -6.540 -6.273 1.00 . A A . 4 ALA C 1 1
11 23506 1 1 4 ALA CA C -6.053 -6.291 -4.802 1.00 . A A . 4 ALA CA 1 1
11 23507 1 1 4 ALA CB C -5.638 -7.482 -3.917 1.00 . A A . 4 ALA CB 1 1
11 23508 1 1 4 ALA H H -8.030 -6.634 -4.078 1.00 . A A . 4 ALA H 1 1
11 23509 1 1 4 ALA HA H -5.520 -5.412 -4.445 1.00 . A A . 4 ALA HA 1 1
11 23510 1 1 4 ALA HB1 H -4.566 -7.634 -3.981 1.00 . A A . 4 ALA HB1 1 1
11 23511 1 1 4 ALA HB2 H -6.146 -8.380 -4.244 1.00 . A A . 4 ALA HB2 1 1
11 23512 1 1 4 ALA HB3 H -5.906 -7.280 -2.887 1.00 . A A . 4 ALA HB3 1 1
11 23513 1 1 4 ALA N N -7.509 -6.023 -4.645 1.00 . A A . 4 ALA N 1 1
11 23514 1 1 4 ALA O O -4.614 -6.084 -6.741 1.00 . A A . 4 ALA O 1 1
11 23515 1 1 5 THR C C -6.531 -6.142 -9.186 1.00 . A A . 5 THR C 1 1
11 23516 1 1 5 THR CA C -6.420 -7.477 -8.444 1.00 . A A . 5 THR CA 1 1
11 23517 1 1 5 THR CB C -7.549 -8.410 -8.984 1.00 . A A . 5 THR CB 1 1
11 23518 1 1 5 THR CG2 C -7.454 -9.806 -8.382 1.00 . A A . 5 THR CG2 1 1
11 23519 1 1 5 THR H H -7.289 -7.680 -6.516 1.00 . A A . 5 THR H 1 1
11 23520 1 1 5 THR HA H -5.456 -7.932 -8.655 1.00 . A A . 5 THR HA 1 1
11 23521 1 1 5 THR HB H -7.456 -8.491 -10.065 1.00 . A A . 5 THR HB 1 1
11 23522 1 1 5 THR HG1 H -9.503 -8.215 -9.264 1.00 . A A . 5 THR HG1 1 1
11 23523 1 1 5 THR HG21 H -8.243 -10.421 -8.779 1.00 . A A . 5 THR HG21 1 1
11 23524 1 1 5 THR HG22 H -7.554 -9.743 -7.307 1.00 . A A . 5 THR HG22 1 1
11 23525 1 1 5 THR HG23 H -6.496 -10.242 -8.628 1.00 . A A . 5 THR HG23 1 1
11 23526 1 1 5 THR N N -6.534 -7.273 -6.985 1.00 . A A . 5 THR N 1 1
11 23527 1 1 5 THR O O -5.723 -5.832 -10.064 1.00 . A A . 5 THR O 1 1
11 23528 1 1 5 THR OG1 O -8.840 -7.849 -8.671 1.00 . A A . 5 THR OG1 1 1
11 23529 1 1 6 ASP C C -6.728 -3.073 -9.375 1.00 . A A . 6 ASP C 1 1
11 23530 1 1 6 ASP CA C -7.889 -4.096 -9.441 1.00 . A A . 6 ASP CA 1 1
11 23531 1 1 6 ASP CB C -9.167 -3.520 -8.793 1.00 . A A . 6 ASP CB 1 1
11 23532 1 1 6 ASP CG C -9.619 -2.205 -9.431 1.00 . A A . 6 ASP CG 1 1
11 23533 1 1 6 ASP H H -8.084 -5.651 -8.028 1.00 . A A . 6 ASP H 1 1
11 23534 1 1 6 ASP HA H -8.096 -4.338 -10.475 1.00 . A A . 6 ASP HA 1 1
11 23535 1 1 6 ASP HB2 H -9.965 -4.247 -8.889 1.00 . A A . 6 ASP HB2 1 1
11 23536 1 1 6 ASP HB3 H -8.983 -3.356 -7.732 1.00 . A A . 6 ASP HB3 1 1
11 23537 1 1 6 ASP N N -7.542 -5.358 -8.789 1.00 . A A . 6 ASP N 1 1
11 23538 1 1 6 ASP O O -6.381 -2.453 -10.383 1.00 . A A . 6 ASP O 1 1
11 23539 1 1 6 ASP OD1 O -10.281 -2.245 -10.490 1.00 . A A . 6 ASP OD1 1 1
11 23540 1 1 6 ASP OD2 O -9.287 -1.127 -8.899 1.00 . A A . 6 ASP OD2 1 1
11 23541 1 1 7 LEU C C -3.745 -2.482 -8.721 1.00 . A A . 7 LEU C 1 1
11 23542 1 1 7 LEU CA C -4.990 -2.020 -7.944 1.00 . A A . 7 LEU CA 1 1
11 23543 1 1 7 LEU CB C -4.638 -1.909 -6.439 1.00 . A A . 7 LEU CB 1 1
11 23544 1 1 7 LEU CD1 C -5.182 -1.148 -4.071 1.00 . A A . 7 LEU CD1 1 1
11 23545 1 1 7 LEU CD2 C -6.237 0.062 -6.046 1.00 . A A . 7 LEU CD2 1 1
11 23546 1 1 7 LEU CG C -5.724 -1.294 -5.506 1.00 . A A . 7 LEU CG 1 1
11 23547 1 1 7 LEU H H -6.500 -3.417 -7.418 1.00 . A A . 7 LEU H 1 1
11 23548 1 1 7 LEU HA H -5.275 -1.035 -8.303 1.00 . A A . 7 LEU HA 1 1
11 23549 1 1 7 LEU HB2 H -4.404 -2.906 -6.072 1.00 . A A . 7 LEU HB2 1 1
11 23550 1 1 7 LEU HB3 H -3.738 -1.304 -6.349 1.00 . A A . 7 LEU HB3 1 1
11 23551 1 1 7 LEU HD11 H -4.321 -0.489 -4.064 1.00 . A A . 7 LEU HD11 1 1
11 23552 1 1 7 LEU HD12 H -4.890 -2.119 -3.691 1.00 . A A . 7 LEU HD12 1 1
11 23553 1 1 7 LEU HD13 H -5.951 -0.737 -3.430 1.00 . A A . 7 LEU HD13 1 1
11 23554 1 1 7 LEU HD21 H -6.974 0.467 -5.366 1.00 . A A . 7 LEU HD21 1 1
11 23555 1 1 7 LEU HD22 H -6.693 -0.080 -7.016 1.00 . A A . 7 LEU HD22 1 1
11 23556 1 1 7 LEU HD23 H -5.413 0.761 -6.138 1.00 . A A . 7 LEU HD23 1 1
11 23557 1 1 7 LEU HG H -6.570 -1.970 -5.462 1.00 . A A . 7 LEU HG 1 1
11 23558 1 1 7 LEU N N -6.142 -2.917 -8.172 1.00 . A A . 7 LEU N 1 1
11 23559 1 1 7 LEU O O -2.992 -1.656 -9.205 1.00 . A A . 7 LEU O 1 1
11 23560 1 1 8 LEU C C -2.422 -4.074 -11.042 1.00 . A A . 8 LEU C 1 1
11 23561 1 1 8 LEU CA C -2.383 -4.393 -9.522 1.00 . A A . 8 LEU CA 1 1
11 23562 1 1 8 LEU CB C -2.344 -5.921 -9.282 1.00 . A A . 8 LEU CB 1 1
11 23563 1 1 8 LEU CD1 C 0.188 -6.167 -8.939 1.00 . A A . 8 LEU CD1 1 1
11 23564 1 1 8 LEU CD2 C -1.210 -8.179 -9.630 1.00 . A A . 8 LEU CD2 1 1
11 23565 1 1 8 LEU CG C -1.044 -6.652 -9.738 1.00 . A A . 8 LEU CG 1 1
11 23566 1 1 8 LEU H H -4.198 -4.409 -8.410 1.00 . A A . 8 LEU H 1 1
11 23567 1 1 8 LEU HA H -1.487 -3.950 -9.096 1.00 . A A . 8 LEU HA 1 1
11 23568 1 1 8 LEU HB2 H -2.481 -6.099 -8.219 1.00 . A A . 8 LEU HB2 1 1
11 23569 1 1 8 LEU HB3 H -3.187 -6.364 -9.803 1.00 . A A . 8 LEU HB3 1 1
11 23570 1 1 8 LEU HD11 H 1.071 -6.692 -9.278 1.00 . A A . 8 LEU HD11 1 1
11 23571 1 1 8 LEU HD12 H 0.044 -6.359 -7.882 1.00 . A A . 8 LEU HD12 1 1
11 23572 1 1 8 LEU HD13 H 0.329 -5.105 -9.092 1.00 . A A . 8 LEU HD13 1 1
11 23573 1 1 8 LEU HD21 H -2.040 -8.501 -10.246 1.00 . A A . 8 LEU HD21 1 1
11 23574 1 1 8 LEU HD22 H -1.399 -8.460 -8.600 1.00 . A A . 8 LEU HD22 1 1
11 23575 1 1 8 LEU HD23 H -0.308 -8.665 -9.972 1.00 . A A . 8 LEU HD23 1 1
11 23576 1 1 8 LEU HG H -0.862 -6.419 -10.782 1.00 . A A . 8 LEU HG 1 1
11 23577 1 1 8 LEU N N -3.545 -3.805 -8.822 1.00 . A A . 8 LEU N 1 1
11 23578 1 1 8 LEU O O -1.423 -3.616 -11.617 1.00 . A A . 8 LEU O 1 1
11 23579 1 1 9 ASP C C -3.780 -2.396 -13.303 1.00 . A A . 9 ASP C 1 1
11 23580 1 1 9 ASP CA C -3.845 -3.932 -13.090 1.00 . A A . 9 ASP CA 1 1
11 23581 1 1 9 ASP CB C -5.219 -4.466 -13.578 1.00 . A A . 9 ASP CB 1 1
11 23582 1 1 9 ASP CG C -5.272 -6.000 -13.660 1.00 . A A . 9 ASP CG 1 1
11 23583 1 1 9 ASP H H -4.316 -4.743 -11.168 1.00 . A A . 9 ASP H 1 1
11 23584 1 1 9 ASP HA H -3.065 -4.392 -13.687 1.00 . A A . 9 ASP HA 1 1
11 23585 1 1 9 ASP HB2 H -5.993 -4.115 -12.900 1.00 . A A . 9 ASP HB2 1 1
11 23586 1 1 9 ASP HB3 H -5.428 -4.067 -14.567 1.00 . A A . 9 ASP HB3 1 1
11 23587 1 1 9 ASP N N -3.597 -4.305 -11.672 1.00 . A A . 9 ASP N 1 1
11 23588 1 1 9 ASP O O -3.319 -1.927 -14.351 1.00 . A A . 9 ASP O 1 1
11 23589 1 1 9 ASP OD1 O -4.590 -6.579 -14.539 1.00 . A A . 9 ASP OD1 1 1
11 23590 1 1 9 ASP OD2 O -5.986 -6.635 -12.857 1.00 . A A . 9 ASP OD2 1 1
11 23591 1 1 10 GLU C C -2.746 0.367 -12.325 1.00 . A A . 10 GLU C 1 1
11 23592 1 1 10 GLU CA C -4.207 -0.150 -12.308 1.00 . A A . 10 GLU CA 1 1
11 23593 1 1 10 GLU CB C -4.969 0.415 -11.075 1.00 . A A . 10 GLU CB 1 1
11 23594 1 1 10 GLU CD C -5.684 2.644 -12.169 1.00 . A A . 10 GLU CD 1 1
11 23595 1 1 10 GLU CG C -5.001 1.956 -10.972 1.00 . A A . 10 GLU CG 1 1
11 23596 1 1 10 GLU H H -4.648 -2.079 -11.526 1.00 . A A . 10 GLU H 1 1
11 23597 1 1 10 GLU HA H -4.709 0.187 -13.212 1.00 . A A . 10 GLU HA 1 1
11 23598 1 1 10 GLU HB2 H -5.992 0.061 -11.107 1.00 . A A . 10 GLU HB2 1 1
11 23599 1 1 10 GLU HB3 H -4.507 0.028 -10.171 1.00 . A A . 10 GLU HB3 1 1
11 23600 1 1 10 GLU HG2 H -5.532 2.230 -10.067 1.00 . A A . 10 GLU HG2 1 1
11 23601 1 1 10 GLU HG3 H -3.977 2.313 -10.891 1.00 . A A . 10 GLU HG3 1 1
11 23602 1 1 10 GLU N N -4.252 -1.632 -12.299 1.00 . A A . 10 GLU N 1 1
11 23603 1 1 10 GLU O O -2.400 1.250 -13.110 1.00 . A A . 10 GLU O 1 1
11 23604 1 1 10 GLU OE1 O -6.928 2.557 -12.277 1.00 . A A . 10 GLU OE1 1 1
11 23605 1 1 10 GLU OE2 O -4.984 3.273 -12.994 1.00 . A A . 10 GLU OE2 1 1
11 23606 1 1 11 LEU C C 0.253 -0.218 -12.745 1.00 . A A . 11 LEU C 1 1
11 23607 1 1 11 LEU CA C -0.451 0.081 -11.390 1.00 . A A . 11 LEU CA 1 1
11 23608 1 1 11 LEU CB C 0.191 -0.763 -10.251 1.00 . A A . 11 LEU CB 1 1
11 23609 1 1 11 LEU CD1 C 0.090 -1.459 -7.770 1.00 . A A . 11 LEU CD1 1 1
11 23610 1 1 11 LEU CD2 C 0.535 0.975 -8.400 1.00 . A A . 11 LEU CD2 1 1
11 23611 1 1 11 LEU CG C -0.190 -0.333 -8.794 1.00 . A A . 11 LEU CG 1 1
11 23612 1 1 11 LEU H H -2.250 -0.893 -10.856 1.00 . A A . 11 LEU H 1 1
11 23613 1 1 11 LEU HA H -0.352 1.140 -11.144 1.00 . A A . 11 LEU HA 1 1
11 23614 1 1 11 LEU HB2 H -0.107 -1.798 -10.397 1.00 . A A . 11 LEU HB2 1 1
11 23615 1 1 11 LEU HB3 H 1.274 -0.714 -10.349 1.00 . A A . 11 LEU HB3 1 1
11 23616 1 1 11 LEU HD11 H -0.481 -2.341 -8.029 1.00 . A A . 11 LEU HD11 1 1
11 23617 1 1 11 LEU HD12 H -0.204 -1.132 -6.779 1.00 . A A . 11 LEU HD12 1 1
11 23618 1 1 11 LEU HD13 H 1.144 -1.702 -7.766 1.00 . A A . 11 LEU HD13 1 1
11 23619 1 1 11 LEU HD21 H 0.268 1.763 -9.094 1.00 . A A . 11 LEU HD21 1 1
11 23620 1 1 11 LEU HD22 H 1.607 0.826 -8.427 1.00 . A A . 11 LEU HD22 1 1
11 23621 1 1 11 LEU HD23 H 0.239 1.270 -7.402 1.00 . A A . 11 LEU HD23 1 1
11 23622 1 1 11 LEU HG H -1.257 -0.136 -8.759 1.00 . A A . 11 LEU HG 1 1
11 23623 1 1 11 LEU N N -1.899 -0.222 -11.464 1.00 . A A . 11 LEU N 1 1
11 23624 1 1 11 LEU O O 1.135 0.525 -13.183 1.00 . A A . 11 LEU O 1 1
11 23625 1 1 12 ASN C C -0.159 -0.717 -15.832 1.00 . A A . 12 ASN C 1 1
11 23626 1 1 12 ASN CA C 0.300 -1.726 -14.742 1.00 . A A . 12 ASN CA 1 1
11 23627 1 1 12 ASN CB C -0.219 -3.150 -15.093 1.00 . A A . 12 ASN CB 1 1
11 23628 1 1 12 ASN CG C 0.374 -4.269 -14.230 1.00 . A A . 12 ASN CG 1 1
11 23629 1 1 12 ASN H H -0.797 -1.918 -12.925 1.00 . A A . 12 ASN H 1 1
11 23630 1 1 12 ASN HA H 1.386 -1.744 -14.725 1.00 . A A . 12 ASN HA 1 1
11 23631 1 1 12 ASN HB2 H -1.297 -3.170 -14.981 1.00 . A A . 12 ASN HB2 1 1
11 23632 1 1 12 ASN HB3 H 0.023 -3.371 -16.128 1.00 . A A . 12 ASN HB3 1 1
11 23633 1 1 12 ASN HD21 H 2.180 -3.464 -14.310 1.00 . A A . 12 ASN HD21 1 1
11 23634 1 1 12 ASN HD22 H 2.038 -4.926 -13.404 1.00 . A A . 12 ASN HD22 1 1
11 23635 1 1 12 ASN N N -0.161 -1.333 -13.386 1.00 . A A . 12 ASN N 1 1
11 23636 1 1 12 ASN ND2 N 1.662 -4.209 -13.953 1.00 . A A . 12 ASN ND2 1 1
11 23637 1 1 12 ASN O O 0.558 -0.482 -16.811 1.00 . A A . 12 ASN O 1 1
11 23638 1 1 12 ASN OD1 O -0.309 -5.217 -13.859 1.00 . A A . 12 ASN OD1 1 1
11 23639 1 1 13 ALA C C -1.239 2.174 -16.618 1.00 . A A . 13 ALA C 1 1
11 23640 1 1 13 ALA CA C -1.973 0.812 -16.601 1.00 . A A . 13 ALA CA 1 1
11 23641 1 1 13 ALA CB C -3.458 1.012 -16.253 1.00 . A A . 13 ALA CB 1 1
11 23642 1 1 13 ALA H H -1.861 -0.360 -14.829 1.00 . A A . 13 ALA H 1 1
11 23643 1 1 13 ALA HA H -1.920 0.371 -17.595 1.00 . A A . 13 ALA HA 1 1
11 23644 1 1 13 ALA HB1 H -3.929 1.649 -16.991 1.00 . A A . 13 ALA HB1 1 1
11 23645 1 1 13 ALA HB2 H -3.546 1.472 -15.276 1.00 . A A . 13 ALA HB2 1 1
11 23646 1 1 13 ALA HB3 H -3.960 0.053 -16.238 1.00 . A A . 13 ALA HB3 1 1
11 23647 1 1 13 ALA N N -1.362 -0.141 -15.645 1.00 . A A . 13 ALA N 1 1
11 23648 1 1 13 ALA O O -1.010 2.756 -17.687 1.00 . A A . 13 ALA O 1 1
11 23649 1 1 14 VAL C C 1.213 3.939 -14.748 1.00 . A A . 14 VAL C 1 1
11 23650 1 1 14 VAL CA C -0.255 4.016 -15.260 1.00 . A A . 14 VAL CA 1 1
11 23651 1 1 14 VAL CB C -1.133 4.939 -14.318 1.00 . A A . 14 VAL CB 1 1
11 23652 1 1 14 VAL CG1 C -2.493 5.276 -14.981 1.00 . A A . 14 VAL CG1 1 1
11 23653 1 1 14 VAL CG2 C -1.355 4.308 -12.919 1.00 . A A . 14 VAL CG2 1 1
11 23654 1 1 14 VAL H H -1.005 2.124 -14.622 1.00 . A A . 14 VAL H 1 1
11 23655 1 1 14 VAL HA H -0.231 4.490 -16.243 1.00 . A A . 14 VAL HA 1 1
11 23656 1 1 14 VAL HB H -0.597 5.878 -14.180 1.00 . A A . 14 VAL HB 1 1
11 23657 1 1 14 VAL HG11 H -2.326 5.774 -15.929 1.00 . A A . 14 VAL HG11 1 1
11 23658 1 1 14 VAL HG12 H -3.063 5.933 -14.335 1.00 . A A . 14 VAL HG12 1 1
11 23659 1 1 14 VAL HG13 H -3.058 4.367 -15.150 1.00 . A A . 14 VAL HG13 1 1
11 23660 1 1 14 VAL HG21 H -0.400 4.135 -12.438 1.00 . A A . 14 VAL HG21 1 1
11 23661 1 1 14 VAL HG22 H -1.879 3.368 -13.017 1.00 . A A . 14 VAL HG22 1 1
11 23662 1 1 14 VAL HG23 H -1.944 4.980 -12.303 1.00 . A A . 14 VAL HG23 1 1
11 23663 1 1 14 VAL N N -0.867 2.675 -15.423 1.00 . A A . 14 VAL N 1 1
11 23664 1 1 14 VAL O O 1.495 3.415 -13.668 1.00 . A A . 14 VAL O 1 1
11 23665 1 1 15 ASP C C 3.823 5.649 -14.043 1.00 . A A . 15 ASP C 1 1
11 23666 1 1 15 ASP CA C 3.591 4.628 -15.214 1.00 . A A . 15 ASP CA 1 1
11 23667 1 1 15 ASP CB C 4.341 5.062 -16.513 1.00 . A A . 15 ASP CB 1 1
11 23668 1 1 15 ASP CG C 5.862 5.230 -16.351 1.00 . A A . 15 ASP CG 1 1
11 23669 1 1 15 ASP H H 1.924 4.631 -16.505 1.00 . A A . 15 ASP H 1 1
11 23670 1 1 15 ASP HA H 3.974 3.661 -14.903 1.00 . A A . 15 ASP HA 1 1
11 23671 1 1 15 ASP HB2 H 4.172 4.315 -17.282 1.00 . A A . 15 ASP HB2 1 1
11 23672 1 1 15 ASP HB3 H 3.918 6.003 -16.857 1.00 . A A . 15 ASP HB3 1 1
11 23673 1 1 15 ASP N N 2.156 4.449 -15.573 1.00 . A A . 15 ASP N 1 1
11 23674 1 1 15 ASP O O 4.930 5.731 -13.496 1.00 . A A . 15 ASP O 1 1
11 23675 1 1 15 ASP OD1 O 6.573 4.209 -16.239 1.00 . A A . 15 ASP OD1 1 1
11 23676 1 1 15 ASP OD2 O 6.348 6.383 -16.322 1.00 . A A . 15 ASP OD2 1 1
11 23677 1 1 16 GLU C C 1.831 7.097 -11.441 1.00 . A A . 16 GLU C 1 1
11 23678 1 1 16 GLU CA C 2.871 7.397 -12.546 1.00 . A A . 16 GLU CA 1 1
11 23679 1 1 16 GLU CB C 2.673 8.832 -13.103 1.00 . A A . 16 GLU CB 1 1
11 23680 1 1 16 GLU CD C 2.673 11.360 -12.659 1.00 . A A . 16 GLU CD 1 1
11 23681 1 1 16 GLU CG C 2.882 9.958 -12.067 1.00 . A A . 16 GLU CG 1 1
11 23682 1 1 16 GLU H H 1.896 6.213 -14.028 1.00 . A A . 16 GLU H 1 1
11 23683 1 1 16 GLU HA H 3.870 7.332 -12.109 1.00 . A A . 16 GLU HA 1 1
11 23684 1 1 16 GLU HB2 H 3.378 8.989 -13.916 1.00 . A A . 16 GLU HB2 1 1
11 23685 1 1 16 GLU HB3 H 1.666 8.917 -13.504 1.00 . A A . 16 GLU HB3 1 1
11 23686 1 1 16 GLU HG2 H 2.189 9.805 -11.243 1.00 . A A . 16 GLU HG2 1 1
11 23687 1 1 16 GLU HG3 H 3.895 9.893 -11.682 1.00 . A A . 16 GLU HG3 1 1
11 23688 1 1 16 GLU N N 2.773 6.392 -13.634 1.00 . A A . 16 GLU N 1 1
11 23689 1 1 16 GLU O O 0.616 7.129 -11.691 1.00 . A A . 16 GLU O 1 1
11 23690 1 1 16 GLU OE1 O 3.511 11.792 -13.486 1.00 . A A . 16 GLU OE1 1 1
11 23691 1 1 16 GLU OE2 O 1.684 12.038 -12.299 1.00 . A A . 16 GLU OE2 1 1
11 23692 1 1 17 SER C C 0.903 7.810 -8.419 1.00 . A A . 17 SER C 1 1
11 23693 1 1 17 SER CA C 1.475 6.507 -9.046 1.00 . A A . 17 SER CA 1 1
11 23694 1 1 17 SER CB C 2.294 5.700 -7.998 1.00 . A A . 17 SER CB 1 1
11 23695 1 1 17 SER H H 3.296 6.755 -10.106 1.00 . A A . 17 SER H 1 1
11 23696 1 1 17 SER HA H 0.644 5.890 -9.379 1.00 . A A . 17 SER HA 1 1
11 23697 1 1 17 SER HB2 H 1.687 5.529 -7.118 1.00 . A A . 17 SER HB2 1 1
11 23698 1 1 17 SER HB3 H 2.577 4.745 -8.422 1.00 . A A . 17 SER HB3 1 1
11 23699 1 1 17 SER HG H 3.350 6.776 -6.727 1.00 . A A . 17 SER HG 1 1
11 23700 1 1 17 SER N N 2.323 6.799 -10.226 1.00 . A A . 17 SER N 1 1
11 23701 1 1 17 SER O O 1.546 8.437 -7.571 1.00 . A A . 17 SER O 1 1
11 23702 1 1 17 SER OG O 3.477 6.389 -7.603 1.00 . A A . 17 SER OG 1 1
11 23703 1 1 18 ALA C C -1.306 9.367 -6.875 1.00 . A A . 18 ALA C 1 1
11 23704 1 1 18 ALA CA C -0.997 9.437 -8.392 1.00 . A A . 18 ALA CA 1 1
11 23705 1 1 18 ALA CB C -2.281 9.668 -9.207 1.00 . A A . 18 ALA CB 1 1
11 23706 1 1 18 ALA H H -0.744 7.669 -9.555 1.00 . A A . 18 ALA H 1 1
11 23707 1 1 18 ALA HA H -0.331 10.279 -8.573 1.00 . A A . 18 ALA HA 1 1
11 23708 1 1 18 ALA HB1 H -2.970 8.848 -9.042 1.00 . A A . 18 ALA HB1 1 1
11 23709 1 1 18 ALA HB2 H -2.041 9.720 -10.260 1.00 . A A . 18 ALA HB2 1 1
11 23710 1 1 18 ALA HB3 H -2.753 10.596 -8.902 1.00 . A A . 18 ALA HB3 1 1
11 23711 1 1 18 ALA N N -0.305 8.211 -8.870 1.00 . A A . 18 ALA N 1 1
11 23712 1 1 18 ALA O O -0.856 10.219 -6.095 1.00 . A A . 18 ALA O 1 1
11 23713 1 1 19 ARG C C -2.509 6.499 -4.829 1.00 . A A . 19 ARG C 1 1
11 23714 1 1 19 ARG CA C -2.317 8.020 -5.044 1.00 . A A . 19 ARG CA 1 1
11 23715 1 1 19 ARG CB C -3.506 8.841 -4.420 1.00 . A A . 19 ARG CB 1 1
11 23716 1 1 19 ARG CD C -5.080 9.518 -6.358 1.00 . A A . 19 ARG CD 1 1
11 23717 1 1 19 ARG CG C -4.903 8.670 -5.082 1.00 . A A . 19 ARG CG 1 1
11 23718 1 1 19 ARG CZ C -5.080 11.922 -6.984 1.00 . A A . 19 ARG CZ 1 1
11 23719 1 1 19 ARG H H -2.533 7.803 -7.155 1.00 . A A . 19 ARG H 1 1
11 23720 1 1 19 ARG HA H -1.409 8.290 -4.506 1.00 . A A . 19 ARG HA 1 1
11 23721 1 1 19 ARG HB2 H -3.599 8.559 -3.374 1.00 . A A . 19 ARG HB2 1 1
11 23722 1 1 19 ARG HB3 H -3.243 9.894 -4.453 1.00 . A A . 19 ARG HB3 1 1
11 23723 1 1 19 ARG HD2 H -4.363 9.185 -7.104 1.00 . A A . 19 ARG HD2 1 1
11 23724 1 1 19 ARG HD3 H -6.084 9.370 -6.742 1.00 . A A . 19 ARG HD3 1 1
11 23725 1 1 19 ARG HE H -4.535 11.211 -5.229 1.00 . A A . 19 ARG HE 1 1
11 23726 1 1 19 ARG HG2 H -5.041 7.624 -5.339 1.00 . A A . 19 ARG HG2 1 1
11 23727 1 1 19 ARG HG3 H -5.669 8.955 -4.367 1.00 . A A . 19 ARG HG3 1 1
11 23728 1 1 19 ARG HH11 H -5.655 10.721 -8.467 1.00 . A A . 19 ARG HH11 1 1
11 23729 1 1 19 ARG HH12 H -5.665 12.412 -8.822 1.00 . A A . 19 ARG HH12 1 1
11 23730 1 1 19 ARG HH21 H -4.534 13.361 -5.730 1.00 . A A . 19 ARG HH21 1 1
11 23731 1 1 19 ARG HH22 H -5.025 13.879 -7.299 1.00 . A A . 19 ARG HH22 1 1
11 23732 1 1 19 ARG N N -2.087 8.347 -6.472 1.00 . A A . 19 ARG N 1 1
11 23733 1 1 19 ARG NE N -4.862 10.958 -6.111 1.00 . A A . 19 ARG NE 1 1
11 23734 1 1 19 ARG NH1 N -5.491 11.665 -8.186 1.00 . A A . 19 ARG NH1 1 1
11 23735 1 1 19 ARG NH2 N -4.859 13.147 -6.645 1.00 . A A . 19 ARG NH2 1 1
11 23736 1 1 19 ARG O O -3.121 6.083 -3.853 1.00 . A A . 19 ARG O 1 1
11 23737 1 1 20 ILE C C -0.424 3.731 -5.724 1.00 . A A . 20 ILE C 1 1
11 23738 1 1 20 ILE CA C -1.887 4.188 -5.559 1.00 . A A . 20 ILE CA 1 1
11 23739 1 1 20 ILE CB C -2.794 3.410 -6.601 1.00 . A A . 20 ILE CB 1 1
11 23740 1 1 20 ILE CD1 C -5.216 3.316 -7.568 1.00 . A A . 20 ILE CD1 1 1
11 23741 1 1 20 ILE CG1 C -4.253 3.962 -6.587 1.00 . A A . 20 ILE CG1 1 1
11 23742 1 1 20 ILE CG2 C -2.776 1.881 -6.311 1.00 . A A . 20 ILE CG2 1 1
11 23743 1 1 20 ILE H H -1.516 6.058 -6.521 1.00 . A A . 20 ILE H 1 1
11 23744 1 1 20 ILE HA H -2.224 3.942 -4.550 1.00 . A A . 20 ILE HA 1 1
11 23745 1 1 20 ILE HB H -2.371 3.564 -7.593 1.00 . A A . 20 ILE HB 1 1
11 23746 1 1 20 ILE HD11 H -5.284 2.254 -7.372 1.00 . A A . 20 ILE HD11 1 1
11 23747 1 1 20 ILE HD12 H -4.870 3.474 -8.580 1.00 . A A . 20 ILE HD12 1 1
11 23748 1 1 20 ILE HD13 H -6.192 3.761 -7.451 1.00 . A A . 20 ILE HD13 1 1
11 23749 1 1 20 ILE HG12 H -4.671 3.833 -5.602 1.00 . A A . 20 ILE HG12 1 1
11 23750 1 1 20 ILE HG13 H -4.222 5.017 -6.818 1.00 . A A . 20 ILE HG13 1 1
11 23751 1 1 20 ILE HG21 H -1.761 1.507 -6.368 1.00 . A A . 20 ILE HG21 1 1
11 23752 1 1 20 ILE HG22 H -3.383 1.360 -7.038 1.00 . A A . 20 ILE HG22 1 1
11 23753 1 1 20 ILE HG23 H -3.169 1.691 -5.318 1.00 . A A . 20 ILE HG23 1 1
11 23754 1 1 20 ILE N N -1.940 5.668 -5.730 1.00 . A A . 20 ILE N 1 1
11 23755 1 1 20 ILE O O 0.104 3.773 -6.835 1.00 . A A . 20 ILE O 1 1
11 23756 1 1 21 GLU C C 1.864 1.490 -4.061 1.00 . A A . 21 GLU C 1 1
11 23757 1 1 21 GLU CA C 1.662 2.906 -4.653 1.00 . A A . 21 GLU CA 1 1
11 23758 1 1 21 GLU CB C 2.505 3.967 -3.892 1.00 . A A . 21 GLU CB 1 1
11 23759 1 1 21 GLU CD C 4.830 4.963 -3.409 1.00 . A A . 21 GLU CD 1 1
11 23760 1 1 21 GLU CG C 4.035 3.774 -3.984 1.00 . A A . 21 GLU CG 1 1
11 23761 1 1 21 GLU H H -0.264 3.247 -3.776 1.00 . A A . 21 GLU H 1 1
11 23762 1 1 21 GLU HA H 1.990 2.892 -5.693 1.00 . A A . 21 GLU HA 1 1
11 23763 1 1 21 GLU HB2 H 2.267 4.946 -4.298 1.00 . A A . 21 GLU HB2 1 1
11 23764 1 1 21 GLU HB3 H 2.221 3.957 -2.844 1.00 . A A . 21 GLU HB3 1 1
11 23765 1 1 21 GLU HG2 H 4.301 2.866 -3.450 1.00 . A A . 21 GLU HG2 1 1
11 23766 1 1 21 GLU HG3 H 4.309 3.653 -5.028 1.00 . A A . 21 GLU HG3 1 1
11 23767 1 1 21 GLU N N 0.227 3.299 -4.626 1.00 . A A . 21 GLU N 1 1
11 23768 1 1 21 GLU O O 1.375 1.183 -2.973 1.00 . A A . 21 GLU O 1 1
11 23769 1 1 21 GLU OE1 O 4.611 6.106 -3.867 1.00 . A A . 21 GLU OE1 1 1
11 23770 1 1 21 GLU OE2 O 5.666 4.767 -2.499 1.00 . A A . 21 GLU OE2 1 1
11 23771 1 1 22 ALA C C 4.081 -0.866 -3.469 1.00 . A A . 22 ALA C 1 1
11 23772 1 1 22 ALA CA C 2.858 -0.761 -4.409 1.00 . A A . 22 ALA CA 1 1
11 23773 1 1 22 ALA CB C 3.082 -1.607 -5.666 1.00 . A A . 22 ALA CB 1 1
11 23774 1 1 22 ALA H H 2.963 0.963 -5.648 1.00 . A A . 22 ALA H 1 1
11 23775 1 1 22 ALA HA H 1.977 -1.147 -3.897 1.00 . A A . 22 ALA HA 1 1
11 23776 1 1 22 ALA HB1 H 3.945 -1.239 -6.208 1.00 . A A . 22 ALA HB1 1 1
11 23777 1 1 22 ALA HB2 H 2.214 -1.550 -6.305 1.00 . A A . 22 ALA HB2 1 1
11 23778 1 1 22 ALA HB3 H 3.249 -2.639 -5.387 1.00 . A A . 22 ALA HB3 1 1
11 23779 1 1 22 ALA N N 2.587 0.638 -4.802 1.00 . A A . 22 ALA N 1 1
11 23780 1 1 22 ALA O O 5.069 -0.137 -3.631 1.00 . A A . 22 ALA O 1 1
11 23781 1 1 23 LYS C C 5.388 -3.575 -1.484 1.00 . A A . 23 LYS C 1 1
11 23782 1 1 23 LYS CA C 5.092 -2.054 -1.525 1.00 . A A . 23 LYS CA 1 1
11 23783 1 1 23 LYS CB C 4.684 -1.576 -0.105 1.00 . A A . 23 LYS CB 1 1
11 23784 1 1 23 LYS CD C 5.345 0.910 -0.288 1.00 . A A . 23 LYS CD 1 1
11 23785 1 1 23 LYS CE C 4.926 2.366 -0.033 1.00 . A A . 23 LYS CE 1 1
11 23786 1 1 23 LYS CG C 4.223 -0.103 0.016 1.00 . A A . 23 LYS CG 1 1
11 23787 1 1 23 LYS H H 3.193 -2.319 -2.422 1.00 . A A . 23 LYS H 1 1
11 23788 1 1 23 LYS HA H 5.991 -1.524 -1.841 1.00 . A A . 23 LYS HA 1 1
11 23789 1 1 23 LYS HB2 H 3.869 -2.201 0.240 1.00 . A A . 23 LYS HB2 1 1
11 23790 1 1 23 LYS HB3 H 5.529 -1.723 0.568 1.00 . A A . 23 LYS HB3 1 1
11 23791 1 1 23 LYS HD2 H 6.196 0.683 0.342 1.00 . A A . 23 LYS HD2 1 1
11 23792 1 1 23 LYS HD3 H 5.640 0.807 -1.328 1.00 . A A . 23 LYS HD3 1 1
11 23793 1 1 23 LYS HE2 H 4.154 2.646 -0.736 1.00 . A A . 23 LYS HE2 1 1
11 23794 1 1 23 LYS HE3 H 4.543 2.454 0.977 1.00 . A A . 23 LYS HE3 1 1
11 23795 1 1 23 LYS HG2 H 3.406 0.064 -0.679 1.00 . A A . 23 LYS HG2 1 1
11 23796 1 1 23 LYS HG3 H 3.863 0.065 1.028 1.00 . A A . 23 LYS HG3 1 1
11 23797 1 1 23 LYS HZ1 H 6.402 3.300 -1.174 1.00 . A A . 23 LYS HZ1 1 1
11 23798 1 1 23 LYS HZ2 H 6.857 3.007 0.428 1.00 . A A . 23 LYS HZ2 1 1
11 23799 1 1 23 LYS HZ3 H 5.786 4.263 0.067 1.00 . A A . 23 LYS HZ3 1 1
11 23800 1 1 23 LYS N N 4.006 -1.786 -2.496 1.00 . A A . 23 LYS N 1 1
11 23801 1 1 23 LYS NZ N 6.072 3.297 -0.189 1.00 . A A . 23 LYS NZ 1 1
11 23802 1 1 23 LYS O O 4.476 -4.401 -1.641 1.00 . A A . 23 LYS O 1 1
11 23803 1 1 24 ARG C C 6.849 -5.849 0.327 1.00 . A A . 24 ARG C 1 1
11 23804 1 1 24 ARG CA C 7.102 -5.343 -1.121 1.00 . A A . 24 ARG CA 1 1
11 23805 1 1 24 ARG CB C 8.614 -5.500 -1.504 1.00 . A A . 24 ARG CB 1 1
11 23806 1 1 24 ARG CD C 8.858 -3.806 -3.464 1.00 . A A . 24 ARG CD 1 1
11 23807 1 1 24 ARG CG C 8.961 -5.272 -3.007 1.00 . A A . 24 ARG CG 1 1
11 23808 1 1 24 ARG CZ C 9.585 -1.700 -2.351 1.00 . A A . 24 ARG CZ 1 1
11 23809 1 1 24 ARG H H 7.336 -3.217 -1.252 1.00 . A A . 24 ARG H 1 1
11 23810 1 1 24 ARG HA H 6.507 -5.949 -1.801 1.00 . A A . 24 ARG HA 1 1
11 23811 1 1 24 ARG HB2 H 9.193 -4.795 -0.918 1.00 . A A . 24 ARG HB2 1 1
11 23812 1 1 24 ARG HB3 H 8.934 -6.503 -1.239 1.00 . A A . 24 ARG HB3 1 1
11 23813 1 1 24 ARG HD2 H 9.051 -3.758 -4.530 1.00 . A A . 24 ARG HD2 1 1
11 23814 1 1 24 ARG HD3 H 7.848 -3.453 -3.273 1.00 . A A . 24 ARG HD3 1 1
11 23815 1 1 24 ARG HE H 10.724 -3.280 -2.651 1.00 . A A . 24 ARG HE 1 1
11 23816 1 1 24 ARG HG2 H 9.976 -5.609 -3.185 1.00 . A A . 24 ARG HG2 1 1
11 23817 1 1 24 ARG HG3 H 8.287 -5.871 -3.614 1.00 . A A . 24 ARG HG3 1 1
11 23818 1 1 24 ARG HH11 H 7.642 -1.675 -2.790 1.00 . A A . 24 ARG HH11 1 1
11 23819 1 1 24 ARG HH12 H 8.265 -0.231 -2.073 1.00 . A A . 24 ARG HH12 1 1
11 23820 1 1 24 ARG HH21 H 11.454 -1.435 -1.757 1.00 . A A . 24 ARG HH21 1 1
11 23821 1 1 24 ARG HH22 H 10.385 -0.103 -1.494 1.00 . A A . 24 ARG HH22 1 1
11 23822 1 1 24 ARG N N 6.665 -3.931 -1.278 1.00 . A A . 24 ARG N 1 1
11 23823 1 1 24 ARG NE N 9.819 -2.927 -2.777 1.00 . A A . 24 ARG NE 1 1
11 23824 1 1 24 ARG NH1 N 8.403 -1.162 -2.411 1.00 . A A . 24 ARG NH1 1 1
11 23825 1 1 24 ARG NH2 N 10.546 -1.026 -1.832 1.00 . A A . 24 ARG NH2 1 1
11 23826 1 1 24 ARG O O 6.666 -5.049 1.255 1.00 . A A . 24 ARG O 1 1
11 23827 1 1 25 ALA C C 7.897 -7.491 2.768 1.00 . A A . 25 ALA C 1 1
11 23828 1 1 25 ALA CA C 6.693 -7.824 1.840 1.00 . A A . 25 ALA CA 1 1
11 23829 1 1 25 ALA CB C 6.522 -9.345 1.678 1.00 . A A . 25 ALA CB 1 1
11 23830 1 1 25 ALA H H 6.901 -7.758 -0.287 1.00 . A A . 25 ALA H 1 1
11 23831 1 1 25 ALA HA H 5.785 -7.432 2.295 1.00 . A A . 25 ALA HA 1 1
11 23832 1 1 25 ALA HB1 H 6.367 -9.803 2.648 1.00 . A A . 25 ALA HB1 1 1
11 23833 1 1 25 ALA HB2 H 7.406 -9.767 1.221 1.00 . A A . 25 ALA HB2 1 1
11 23834 1 1 25 ALA HB3 H 5.665 -9.551 1.048 1.00 . A A . 25 ALA HB3 1 1
11 23835 1 1 25 ALA N N 6.834 -7.183 0.504 1.00 . A A . 25 ALA N 1 1
11 23836 1 1 25 ALA O O 7.732 -7.311 3.977 1.00 . A A . 25 ALA O 1 1
11 23837 1 1 26 SER C C 10.375 -5.466 3.175 1.00 . A A . 26 SER C 1 1
11 23838 1 1 26 SER CA C 10.349 -6.993 2.884 1.00 . A A . 26 SER CA 1 1
11 23839 1 1 26 SER CB C 11.585 -7.391 2.045 1.00 . A A . 26 SER CB 1 1
11 23840 1 1 26 SER H H 9.187 -7.706 1.240 1.00 . A A . 26 SER H 1 1
11 23841 1 1 26 SER HA H 10.388 -7.522 3.830 1.00 . A A . 26 SER HA 1 1
11 23842 1 1 26 SER HB2 H 11.561 -8.455 1.856 1.00 . A A . 26 SER HB2 1 1
11 23843 1 1 26 SER HB3 H 11.565 -6.864 1.097 1.00 . A A . 26 SER HB3 1 1
11 23844 1 1 26 SER HG H 13.535 -7.526 2.262 1.00 . A A . 26 SER HG 1 1
11 23845 1 1 26 SER N N 9.108 -7.420 2.176 1.00 . A A . 26 SER N 1 1
11 23846 1 1 26 SER O O 11.124 -5.001 4.038 1.00 . A A . 26 SER O 1 1
11 23847 1 1 26 SER OG O 12.805 -7.082 2.709 1.00 . A A . 26 SER OG 1 1
11 23848 1 1 27 ASP C C 8.698 -2.725 3.795 1.00 . A A . 27 ASP C 1 1
11 23849 1 1 27 ASP CA C 9.495 -3.219 2.547 1.00 . A A . 27 ASP CA 1 1
11 23850 1 1 27 ASP CB C 8.906 -2.627 1.239 1.00 . A A . 27 ASP CB 1 1
11 23851 1 1 27 ASP CG C 9.004 -1.093 1.166 1.00 . A A . 27 ASP CG 1 1
11 23852 1 1 27 ASP H H 8.946 -5.159 1.825 1.00 . A A . 27 ASP H 1 1
11 23853 1 1 27 ASP HA H 10.517 -2.871 2.649 1.00 . A A . 27 ASP HA 1 1
11 23854 1 1 27 ASP HB2 H 9.443 -3.041 0.391 1.00 . A A . 27 ASP HB2 1 1
11 23855 1 1 27 ASP HB3 H 7.863 -2.922 1.159 1.00 . A A . 27 ASP HB3 1 1
11 23856 1 1 27 ASP N N 9.542 -4.700 2.446 1.00 . A A . 27 ASP N 1 1
11 23857 1 1 27 ASP O O 8.711 -1.524 4.108 1.00 . A A . 27 ASP O 1 1
11 23858 1 1 27 ASP OD1 O 10.135 -0.576 1.021 1.00 . A A . 27 ASP OD1 1 1
11 23859 1 1 27 ASP OD2 O 7.972 -0.400 1.278 1.00 . A A . 27 ASP OD2 1 1
11 23860 1 1 28 MET C C 7.929 -2.507 6.782 1.00 . A A . 28 MET C 1 1
11 23861 1 1 28 MET CA C 7.187 -3.320 5.690 1.00 . A A . 28 MET CA 1 1
11 23862 1 1 28 MET CB C 6.572 -4.586 6.325 1.00 . A A . 28 MET CB 1 1
11 23863 1 1 28 MET CE C 3.667 -5.020 7.578 1.00 . A A . 28 MET CE 1 1
11 23864 1 1 28 MET CG C 5.492 -5.267 5.479 1.00 . A A . 28 MET CG 1 1
11 23865 1 1 28 MET H H 8.143 -4.603 4.277 1.00 . A A . 28 MET H 1 1
11 23866 1 1 28 MET HA H 6.374 -2.710 5.304 1.00 . A A . 28 MET HA 1 1
11 23867 1 1 28 MET HB2 H 7.362 -5.305 6.508 1.00 . A A . 28 MET HB2 1 1
11 23868 1 1 28 MET HB3 H 6.128 -4.321 7.276 1.00 . A A . 28 MET HB3 1 1
11 23869 1 1 28 MET HE1 H 2.960 -5.491 8.245 1.00 . A A . 28 MET HE1 1 1
11 23870 1 1 28 MET HE2 H 3.159 -4.272 6.989 1.00 . A A . 28 MET HE2 1 1
11 23871 1 1 28 MET HE3 H 4.450 -4.550 8.161 1.00 . A A . 28 MET HE3 1 1
11 23872 1 1 28 MET HG2 H 4.905 -4.514 4.968 1.00 . A A . 28 MET HG2 1 1
11 23873 1 1 28 MET HG3 H 5.964 -5.910 4.746 1.00 . A A . 28 MET HG3 1 1
11 23874 1 1 28 MET N N 8.041 -3.659 4.523 1.00 . A A . 28 MET N 1 1
11 23875 1 1 28 MET O O 8.972 -2.930 7.298 1.00 . A A . 28 MET O 1 1
11 23876 1 1 28 MET SD S 4.385 -6.266 6.492 1.00 . A A . 28 MET SD 1 1
11 23877 1 1 29 GLY C C 7.775 1.030 7.690 1.00 . A A . 29 GLY C 1 1
11 23878 1 1 29 GLY CA C 7.931 -0.430 8.106 1.00 . A A . 29 GLY CA 1 1
11 23879 1 1 29 GLY H H 6.530 -1.084 6.665 1.00 . A A . 29 GLY H 1 1
11 23880 1 1 29 GLY HA2 H 7.425 -0.584 9.052 1.00 . A A . 29 GLY HA2 1 1
11 23881 1 1 29 GLY HA3 H 8.987 -0.648 8.238 1.00 . A A . 29 GLY HA3 1 1
11 23882 1 1 29 GLY N N 7.361 -1.340 7.114 1.00 . A A . 29 GLY N 1 1
11 23883 1 1 29 GLY O O 6.786 1.391 7.043 1.00 . A A . 29 GLY O 1 1
11 23884 1 1 30 LYS C C 8.663 3.681 6.255 1.00 . A A . 30 LYS C 1 1
11 23885 1 1 30 LYS CA C 8.782 3.321 7.766 1.00 . A A . 30 LYS CA 1 1
11 23886 1 1 30 LYS CB C 10.062 3.946 8.383 1.00 . A A . 30 LYS CB 1 1
11 23887 1 1 30 LYS CD C 12.617 3.770 8.689 1.00 . A A . 30 LYS CD 1 1
11 23888 1 1 30 LYS CE C 13.909 3.072 8.224 1.00 . A A . 30 LYS CE 1 1
11 23889 1 1 30 LYS CG C 11.384 3.319 7.874 1.00 . A A . 30 LYS CG 1 1
11 23890 1 1 30 LYS H H 9.556 1.465 8.484 1.00 . A A . 30 LYS H 1 1
11 23891 1 1 30 LYS HA H 7.920 3.736 8.280 1.00 . A A . 30 LYS HA 1 1
11 23892 1 1 30 LYS HB2 H 10.078 5.009 8.159 1.00 . A A . 30 LYS HB2 1 1
11 23893 1 1 30 LYS HB3 H 10.019 3.825 9.460 1.00 . A A . 30 LYS HB3 1 1
11 23894 1 1 30 LYS HD2 H 12.741 4.842 8.581 1.00 . A A . 30 LYS HD2 1 1
11 23895 1 1 30 LYS HD3 H 12.452 3.538 9.737 1.00 . A A . 30 LYS HD3 1 1
11 23896 1 1 30 LYS HE2 H 13.779 2.001 8.300 1.00 . A A . 30 LYS HE2 1 1
11 23897 1 1 30 LYS HE3 H 14.101 3.334 7.189 1.00 . A A . 30 LYS HE3 1 1
11 23898 1 1 30 LYS HG2 H 11.300 2.240 7.936 1.00 . A A . 30 LYS HG2 1 1
11 23899 1 1 30 LYS HG3 H 11.524 3.603 6.834 1.00 . A A . 30 LYS HG3 1 1
11 23900 1 1 30 LYS HZ1 H 15.941 2.989 8.682 1.00 . A A . 30 LYS HZ1 1 1
11 23901 1 1 30 LYS HZ2 H 14.939 3.174 10.031 1.00 . A A . 30 LYS HZ2 1 1
11 23902 1 1 30 LYS HZ3 H 15.226 4.488 9.006 1.00 . A A . 30 LYS HZ3 1 1
11 23903 1 1 30 LYS N N 8.780 1.857 8.030 1.00 . A A . 30 LYS N 1 1
11 23904 1 1 30 LYS NZ N 15.084 3.458 9.040 1.00 . A A . 30 LYS NZ 1 1
11 23905 1 1 30 LYS O O 8.167 4.760 5.912 1.00 . A A . 30 LYS O 1 1
11 23906 1 1 31 SER C C 7.628 2.828 3.334 1.00 . A A . 31 SER C 1 1
11 23907 1 1 31 SER CA C 9.062 2.976 3.891 1.00 . A A . 31 SER CA 1 1
11 23908 1 1 31 SER CB C 10.022 2.004 3.182 1.00 . A A . 31 SER CB 1 1
11 23909 1 1 31 SER H H 9.508 1.945 5.712 1.00 . A A . 31 SER H 1 1
11 23910 1 1 31 SER HA H 9.398 3.993 3.689 1.00 . A A . 31 SER HA 1 1
11 23911 1 1 31 SER HB2 H 9.721 0.981 3.377 1.00 . A A . 31 SER HB2 1 1
11 23912 1 1 31 SER HB3 H 10.009 2.183 2.114 1.00 . A A . 31 SER HB3 1 1
11 23913 1 1 31 SER HG H 11.459 1.714 4.490 1.00 . A A . 31 SER HG 1 1
11 23914 1 1 31 SER N N 9.118 2.775 5.367 1.00 . A A . 31 SER N 1 1
11 23915 1 1 31 SER O O 7.312 3.371 2.276 1.00 . A A . 31 SER O 1 1
11 23916 1 1 31 SER OG O 11.351 2.178 3.650 1.00 . A A . 31 SER OG 1 1
11 23917 1 1 32 VAL C C 4.671 3.323 4.387 1.00 . A A . 32 VAL C 1 1
11 23918 1 1 32 VAL CA C 5.320 2.043 3.775 1.00 . A A . 32 VAL CA 1 1
11 23919 1 1 32 VAL CB C 4.638 0.748 4.364 1.00 . A A . 32 VAL CB 1 1
11 23920 1 1 32 VAL CG1 C 3.124 0.706 4.041 1.00 . A A . 32 VAL CG1 1 1
11 23921 1 1 32 VAL CG2 C 5.342 -0.540 3.861 1.00 . A A . 32 VAL CG2 1 1
11 23922 1 1 32 VAL H H 7.148 1.431 4.692 1.00 . A A . 32 VAL H 1 1
11 23923 1 1 32 VAL HA H 5.159 2.050 2.699 1.00 . A A . 32 VAL HA 1 1
11 23924 1 1 32 VAL HB H 4.741 0.782 5.447 1.00 . A A . 32 VAL HB 1 1
11 23925 1 1 32 VAL HG11 H 2.682 -0.184 4.475 1.00 . A A . 32 VAL HG11 1 1
11 23926 1 1 32 VAL HG12 H 2.977 0.686 2.967 1.00 . A A . 32 VAL HG12 1 1
11 23927 1 1 32 VAL HG13 H 2.636 1.581 4.449 1.00 . A A . 32 VAL HG13 1 1
11 23928 1 1 32 VAL HG21 H 5.274 -0.601 2.780 1.00 . A A . 32 VAL HG21 1 1
11 23929 1 1 32 VAL HG22 H 4.866 -1.411 4.294 1.00 . A A . 32 VAL HG22 1 1
11 23930 1 1 32 VAL HG23 H 6.385 -0.528 4.154 1.00 . A A . 32 VAL HG23 1 1
11 23931 1 1 32 VAL N N 6.782 2.039 4.015 1.00 . A A . 32 VAL N 1 1
11 23932 1 1 32 VAL O O 3.905 4.038 3.721 1.00 . A A . 32 VAL O 1 1
11 23933 1 1 33 MET C C 4.577 6.090 5.879 1.00 . A A . 33 MET C 1 1
11 23934 1 1 33 MET CA C 4.445 4.674 6.498 1.00 . A A . 33 MET CA 1 1
11 23935 1 1 33 MET CB C 5.069 4.678 7.919 1.00 . A A . 33 MET CB 1 1
11 23936 1 1 33 MET CE C 2.326 4.303 9.518 1.00 . A A . 33 MET CE 1 1
11 23937 1 1 33 MET CG C 4.835 3.386 8.721 1.00 . A A . 33 MET CG 1 1
11 23938 1 1 33 MET H H 5.694 2.991 6.069 1.00 . A A . 33 MET H 1 1
11 23939 1 1 33 MET HA H 3.388 4.455 6.598 1.00 . A A . 33 MET HA 1 1
11 23940 1 1 33 MET HB2 H 6.139 4.830 7.830 1.00 . A A . 33 MET HB2 1 1
11 23941 1 1 33 MET HB3 H 4.649 5.505 8.486 1.00 . A A . 33 MET HB3 1 1
11 23942 1 1 33 MET HE1 H 2.746 4.465 10.499 1.00 . A A . 33 MET HE1 1 1
11 23943 1 1 33 MET HE2 H 1.263 4.127 9.608 1.00 . A A . 33 MET HE2 1 1
11 23944 1 1 33 MET HE3 H 2.494 5.178 8.904 1.00 . A A . 33 MET HE3 1 1
11 23945 1 1 33 MET HG2 H 5.412 2.589 8.275 1.00 . A A . 33 MET HG2 1 1
11 23946 1 1 33 MET HG3 H 5.177 3.539 9.738 1.00 . A A . 33 MET HG3 1 1
11 23947 1 1 33 MET N N 5.027 3.584 5.666 1.00 . A A . 33 MET N 1 1
11 23948 1 1 33 MET O O 3.685 6.928 6.067 1.00 . A A . 33 MET O 1 1
11 23949 1 1 33 MET SD S 3.104 2.877 8.763 1.00 . A A . 33 MET SD 1 1
11 23950 1 1 34 GLU C C 4.822 8.047 3.514 1.00 . A A . 34 GLU C 1 1
11 23951 1 1 34 GLU CA C 5.953 7.657 4.507 1.00 . A A . 34 GLU CA 1 1
11 23952 1 1 34 GLU CB C 7.328 7.632 3.779 1.00 . A A . 34 GLU CB 1 1
11 23953 1 1 34 GLU CD C 8.815 6.511 1.979 1.00 . A A . 34 GLU CD 1 1
11 23954 1 1 34 GLU CG C 7.476 6.507 2.733 1.00 . A A . 34 GLU CG 1 1
11 23955 1 1 34 GLU H H 6.354 5.631 5.068 1.00 . A A . 34 GLU H 1 1
11 23956 1 1 34 GLU HA H 5.993 8.404 5.292 1.00 . A A . 34 GLU HA 1 1
11 23957 1 1 34 GLU HB2 H 7.483 8.586 3.280 1.00 . A A . 34 GLU HB2 1 1
11 23958 1 1 34 GLU HB3 H 8.110 7.506 4.521 1.00 . A A . 34 GLU HB3 1 1
11 23959 1 1 34 GLU HG2 H 7.376 5.552 3.241 1.00 . A A . 34 GLU HG2 1 1
11 23960 1 1 34 GLU HG3 H 6.660 6.601 2.016 1.00 . A A . 34 GLU HG3 1 1
11 23961 1 1 34 GLU N N 5.689 6.345 5.161 1.00 . A A . 34 GLU N 1 1
11 23962 1 1 34 GLU O O 4.379 9.199 3.472 1.00 . A A . 34 GLU O 1 1
11 23963 1 1 34 GLU OE1 O 9.879 6.505 2.641 1.00 . A A . 34 GLU OE1 1 1
11 23964 1 1 34 GLU OE2 O 8.813 6.489 0.727 1.00 . A A . 34 GLU OE2 1 1
11 23965 1 1 35 THR C C 1.893 7.380 2.312 1.00 . A A . 35 THR C 1 1
11 23966 1 1 35 THR CA C 3.321 7.269 1.698 1.00 . A A . 35 THR CA 1 1
11 23967 1 1 35 THR CB C 3.388 6.139 0.612 1.00 . A A . 35 THR CB 1 1
11 23968 1 1 35 THR CG2 C 2.704 6.557 -0.700 1.00 . A A . 35 THR CG2 1 1
11 23969 1 1 35 THR H H 4.703 6.156 2.866 1.00 . A A . 35 THR H 1 1
11 23970 1 1 35 THR HA H 3.552 8.216 1.208 1.00 . A A . 35 THR HA 1 1
11 23971 1 1 35 THR HB H 2.903 5.244 0.994 1.00 . A A . 35 THR HB 1 1
11 23972 1 1 35 THR HG1 H 5.072 6.377 -0.416 1.00 . A A . 35 THR HG1 1 1
11 23973 1 1 35 THR HG21 H 2.755 5.745 -1.413 1.00 . A A . 35 THR HG21 1 1
11 23974 1 1 35 THR HG22 H 3.203 7.424 -1.113 1.00 . A A . 35 THR HG22 1 1
11 23975 1 1 35 THR HG23 H 1.666 6.800 -0.510 1.00 . A A . 35 THR HG23 1 1
11 23976 1 1 35 THR N N 4.348 7.060 2.738 1.00 . A A . 35 THR N 1 1
11 23977 1 1 35 THR O O 1.010 8.037 1.738 1.00 . A A . 35 THR O 1 1
11 23978 1 1 35 THR OG1 O 4.765 5.826 0.319 1.00 . A A . 35 THR OG1 1 1
11 23979 1 1 36 VAL C C 0.175 8.355 4.669 1.00 . A A . 36 VAL C 1 1
11 23980 1 1 36 VAL CA C 0.426 6.868 4.295 1.00 . A A . 36 VAL CA 1 1
11 23981 1 1 36 VAL CB C 0.494 6.006 5.626 1.00 . A A . 36 VAL CB 1 1
11 23982 1 1 36 VAL CG1 C -0.792 6.151 6.481 1.00 . A A . 36 VAL CG1 1 1
11 23983 1 1 36 VAL CG2 C 0.778 4.515 5.325 1.00 . A A . 36 VAL CG2 1 1
11 23984 1 1 36 VAL H H 2.390 6.150 3.831 1.00 . A A . 36 VAL H 1 1
11 23985 1 1 36 VAL HA H -0.401 6.507 3.690 1.00 . A A . 36 VAL HA 1 1
11 23986 1 1 36 VAL HB H 1.326 6.386 6.221 1.00 . A A . 36 VAL HB 1 1
11 23987 1 1 36 VAL HG11 H -0.939 7.190 6.746 1.00 . A A . 36 VAL HG11 1 1
11 23988 1 1 36 VAL HG12 H -0.700 5.566 7.387 1.00 . A A . 36 VAL HG12 1 1
11 23989 1 1 36 VAL HG13 H -1.647 5.803 5.915 1.00 . A A . 36 VAL HG13 1 1
11 23990 1 1 36 VAL HG21 H -0.025 4.103 4.724 1.00 . A A . 36 VAL HG21 1 1
11 23991 1 1 36 VAL HG22 H 0.853 3.959 6.251 1.00 . A A . 36 VAL HG22 1 1
11 23992 1 1 36 VAL HG23 H 1.710 4.423 4.782 1.00 . A A . 36 VAL HG23 1 1
11 23993 1 1 36 VAL N N 1.680 6.732 3.489 1.00 . A A . 36 VAL N 1 1
11 23994 1 1 36 VAL O O -0.945 8.874 4.528 1.00 . A A . 36 VAL O 1 1
11 23995 1 1 37 ILE C C 0.756 11.342 4.295 1.00 . A A . 37 ILE C 1 1
11 23996 1 1 37 ILE CA C 1.297 10.460 5.457 1.00 . A A . 37 ILE CA 1 1
11 23997 1 1 37 ILE CB C 2.778 10.895 5.812 1.00 . A A . 37 ILE CB 1 1
11 23998 1 1 37 ILE CD1 C 4.785 10.303 7.370 1.00 . A A . 37 ILE CD1 1 1
11 23999 1 1 37 ILE CG1 C 3.317 10.074 7.029 1.00 . A A . 37 ILE CG1 1 1
11 24000 1 1 37 ILE CG2 C 2.908 12.423 6.071 1.00 . A A . 37 ILE CG2 1 1
11 24001 1 1 37 ILE H H 2.081 8.493 5.263 1.00 . A A . 37 ILE H 1 1
11 24002 1 1 37 ILE HA H 0.676 10.609 6.337 1.00 . A A . 37 ILE HA 1 1
11 24003 1 1 37 ILE HB H 3.397 10.665 4.945 1.00 . A A . 37 ILE HB 1 1
11 24004 1 1 37 ILE HD11 H 4.944 11.343 7.615 1.00 . A A . 37 ILE HD11 1 1
11 24005 1 1 37 ILE HD12 H 5.403 10.031 6.523 1.00 . A A . 37 ILE HD12 1 1
11 24006 1 1 37 ILE HD13 H 5.052 9.691 8.218 1.00 . A A . 37 ILE HD13 1 1
11 24007 1 1 37 ILE HG12 H 2.743 10.323 7.912 1.00 . A A . 37 ILE HG12 1 1
11 24008 1 1 37 ILE HG13 H 3.193 9.016 6.824 1.00 . A A . 37 ILE HG13 1 1
11 24009 1 1 37 ILE HG21 H 3.939 12.675 6.284 1.00 . A A . 37 ILE HG21 1 1
11 24010 1 1 37 ILE HG22 H 2.291 12.706 6.916 1.00 . A A . 37 ILE HG22 1 1
11 24011 1 1 37 ILE HG23 H 2.582 12.974 5.197 1.00 . A A . 37 ILE HG23 1 1
11 24012 1 1 37 ILE N N 1.261 9.013 5.124 1.00 . A A . 37 ILE N 1 1
11 24013 1 1 37 ILE O O -0.045 12.250 4.519 1.00 . A A . 37 ILE O 1 1
11 24014 1 1 38 ALA C C -0.721 11.823 1.583 1.00 . A A . 38 ALA C 1 1
11 24015 1 1 38 ALA CA C 0.814 11.801 1.848 1.00 . A A . 38 ALA CA 1 1
11 24016 1 1 38 ALA CB C 1.573 11.240 0.628 1.00 . A A . 38 ALA CB 1 1
11 24017 1 1 38 ALA H H 1.743 10.231 2.947 1.00 . A A . 38 ALA H 1 1
11 24018 1 1 38 ALA HA H 1.153 12.822 2.008 1.00 . A A . 38 ALA HA 1 1
11 24019 1 1 38 ALA HB1 H 1.252 10.226 0.429 1.00 . A A . 38 ALA HB1 1 1
11 24020 1 1 38 ALA HB2 H 2.637 11.243 0.827 1.00 . A A . 38 ALA HB2 1 1
11 24021 1 1 38 ALA HB3 H 1.375 11.855 -0.244 1.00 . A A . 38 ALA HB3 1 1
11 24022 1 1 38 ALA N N 1.176 11.023 3.057 1.00 . A A . 38 ALA N 1 1
11 24023 1 1 38 ALA O O -1.308 12.883 1.348 1.00 . A A . 38 ALA O 1 1
11 24024 1 1 39 PHE C C -3.752 11.101 2.359 1.00 . A A . 39 PHE C 1 1
11 24025 1 1 39 PHE CA C -2.797 10.460 1.322 1.00 . A A . 39 PHE CA 1 1
11 24026 1 1 39 PHE CB C -3.121 8.950 1.183 1.00 . A A . 39 PHE CB 1 1
11 24027 1 1 39 PHE CD1 C -1.684 8.816 -0.927 1.00 . A A . 39 PHE CD1 1 1
11 24028 1 1 39 PHE CD2 C -1.980 6.829 0.372 1.00 . A A . 39 PHE CD2 1 1
11 24029 1 1 39 PHE CE1 C -0.899 8.114 -1.816 1.00 . A A . 39 PHE CE1 1 1
11 24030 1 1 39 PHE CE2 C -1.201 6.132 -0.524 1.00 . A A . 39 PHE CE2 1 1
11 24031 1 1 39 PHE CG C -2.239 8.185 0.191 1.00 . A A . 39 PHE CG 1 1
11 24032 1 1 39 PHE CZ C -0.662 6.772 -1.616 1.00 . A A . 39 PHE CZ 1 1
11 24033 1 1 39 PHE H H -0.850 9.858 1.965 1.00 . A A . 39 PHE H 1 1
11 24034 1 1 39 PHE HA H -2.968 10.937 0.362 1.00 . A A . 39 PHE HA 1 1
11 24035 1 1 39 PHE HB2 H -3.014 8.477 2.153 1.00 . A A . 39 PHE HB2 1 1
11 24036 1 1 39 PHE HB3 H -4.152 8.835 0.857 1.00 . A A . 39 PHE HB3 1 1
11 24037 1 1 39 PHE HD1 H -1.867 9.872 -1.091 1.00 . A A . 39 PHE HD1 1 1
11 24038 1 1 39 PHE HD2 H -2.397 6.316 1.230 1.00 . A A . 39 PHE HD2 1 1
11 24039 1 1 39 PHE HE1 H -0.474 8.616 -2.676 1.00 . A A . 39 PHE HE1 1 1
11 24040 1 1 39 PHE HE2 H -1.011 5.080 -0.370 1.00 . A A . 39 PHE HE2 1 1
11 24041 1 1 39 PHE HZ H -0.048 6.219 -2.321 1.00 . A A . 39 PHE HZ 1 1
11 24042 1 1 39 PHE N N -1.360 10.641 1.668 1.00 . A A . 39 PHE N 1 1
11 24043 1 1 39 PHE O O -4.821 11.613 2.000 1.00 . A A . 39 PHE O 1 1
11 24044 1 1 40 ALA C C -4.121 13.101 4.874 1.00 . A A . 40 ALA C 1 1
11 24045 1 1 40 ALA CA C -4.173 11.555 4.760 1.00 . A A . 40 ALA CA 1 1
11 24046 1 1 40 ALA CB C -3.688 10.913 6.071 1.00 . A A . 40 ALA CB 1 1
11 24047 1 1 40 ALA H H -2.483 10.646 3.838 1.00 . A A . 40 ALA H 1 1
11 24048 1 1 40 ALA HA H -5.204 11.248 4.597 1.00 . A A . 40 ALA HA 1 1
11 24049 1 1 40 ALA HB1 H -2.663 11.206 6.261 1.00 . A A . 40 ALA HB1 1 1
11 24050 1 1 40 ALA HB2 H -3.739 9.835 5.992 1.00 . A A . 40 ALA HB2 1 1
11 24051 1 1 40 ALA HB3 H -4.310 11.239 6.896 1.00 . A A . 40 ALA HB3 1 1
11 24052 1 1 40 ALA N N -3.357 11.044 3.638 1.00 . A A . 40 ALA N 1 1
11 24053 1 1 40 ALA O O -5.099 13.742 5.290 1.00 . A A . 40 ALA O 1 1
11 24054 1 1 41 ASN C C -2.788 16.055 3.605 1.00 . A A . 41 ASN C 1 1
11 24055 1 1 41 ASN CA C -2.643 15.105 4.812 1.00 . A A . 41 ASN CA 1 1
11 24056 1 1 41 ASN CB C -1.209 15.192 5.374 1.00 . A A . 41 ASN CB 1 1
11 24057 1 1 41 ASN CG C -1.009 14.333 6.617 1.00 . A A . 41 ASN CG 1 1
11 24058 1 1 41 ASN H H -2.308 13.151 4.009 1.00 . A A . 41 ASN H 1 1
11 24059 1 1 41 ASN HA H -3.327 15.444 5.588 1.00 . A A . 41 ASN HA 1 1
11 24060 1 1 41 ASN HB2 H -0.508 14.861 4.614 1.00 . A A . 41 ASN HB2 1 1
11 24061 1 1 41 ASN HB3 H -0.983 16.221 5.636 1.00 . A A . 41 ASN HB3 1 1
11 24062 1 1 41 ASN HD21 H 0.933 14.273 6.291 1.00 . A A . 41 ASN HD21 1 1
11 24063 1 1 41 ASN HD22 H 0.369 13.397 7.666 1.00 . A A . 41 ASN HD22 1 1
11 24064 1 1 41 ASN N N -2.965 13.688 4.500 1.00 . A A . 41 ASN N 1 1
11 24065 1 1 41 ASN ND2 N 0.220 13.969 6.888 1.00 . A A . 41 ASN ND2 1 1
11 24066 1 1 41 ASN O O -3.397 17.129 3.735 1.00 . A A . 41 ASN O 1 1
11 24067 1 1 41 ASN OD1 O -1.947 14.035 7.351 1.00 . A A . 41 ASN OD1 1 1
11 24068 1 1 42 GLU C C -3.549 16.812 0.651 1.00 . A A . 42 GLU C 1 1
11 24069 1 1 42 GLU CA C -2.141 16.545 1.260 1.00 . A A . 42 GLU CA 1 1
11 24070 1 1 42 GLU CB C -1.169 15.964 0.199 1.00 . A A . 42 GLU CB 1 1
11 24071 1 1 42 GLU CD C 1.295 15.608 -0.463 1.00 . A A . 42 GLU CD 1 1
11 24072 1 1 42 GLU CG C 0.300 15.901 0.671 1.00 . A A . 42 GLU CG 1 1
11 24073 1 1 42 GLU H H -1.829 14.769 2.392 1.00 . A A . 42 GLU H 1 1
11 24074 1 1 42 GLU HA H -1.731 17.492 1.599 1.00 . A A . 42 GLU HA 1 1
11 24075 1 1 42 GLU HB2 H -1.491 14.960 -0.057 1.00 . A A . 42 GLU HB2 1 1
11 24076 1 1 42 GLU HB3 H -1.213 16.580 -0.695 1.00 . A A . 42 GLU HB3 1 1
11 24077 1 1 42 GLU HG2 H 0.565 16.857 1.116 1.00 . A A . 42 GLU HG2 1 1
11 24078 1 1 42 GLU HG3 H 0.384 15.129 1.431 1.00 . A A . 42 GLU HG3 1 1
11 24079 1 1 42 GLU N N -2.209 15.668 2.450 1.00 . A A . 42 GLU N 1 1
11 24080 1 1 42 GLU O O -4.253 15.854 0.272 1.00 . A A . 42 GLU O 1 1
11 24081 1 1 42 GLU OE1 O 1.519 16.511 -1.304 1.00 . A A . 42 GLU OE1 1 1
11 24082 1 1 42 GLU OE2 O 1.848 14.490 -0.529 1.00 . A A . 42 GLU OE2 1 1
11 24083 1 1 43 PRO C C -5.667 17.999 -1.330 1.00 . A A . 43 PRO C 1 1
11 24084 1 1 43 PRO CA C -5.332 18.516 0.094 1.00 . A A . 43 PRO CA 1 1
11 24085 1 1 43 PRO CB C -5.307 20.075 0.140 1.00 . A A . 43 PRO CB 1 1
11 24086 1 1 43 PRO CD C -3.178 19.334 0.933 1.00 . A A . 43 PRO CD 1 1
11 24087 1 1 43 PRO CG C -4.230 20.400 1.129 1.00 . A A . 43 PRO CG 1 1
11 24088 1 1 43 PRO HA H -6.088 18.151 0.790 1.00 . A A . 43 PRO HA 1 1
11 24089 1 1 43 PRO HB2 H -5.076 20.481 -0.843 1.00 . A A . 43 PRO HB2 1 1
11 24090 1 1 43 PRO HB3 H -6.271 20.455 0.466 1.00 . A A . 43 PRO HB3 1 1
11 24091 1 1 43 PRO HD2 H -2.495 19.604 0.133 1.00 . A A . 43 PRO HD2 1 1
11 24092 1 1 43 PRO HD3 H -2.628 19.168 1.851 1.00 . A A . 43 PRO HD3 1 1
11 24093 1 1 43 PRO HG2 H -3.820 21.387 0.931 1.00 . A A . 43 PRO HG2 1 1
11 24094 1 1 43 PRO HG3 H -4.628 20.360 2.140 1.00 . A A . 43 PRO HG3 1 1
11 24095 1 1 43 PRO N N -3.977 18.128 0.565 1.00 . A A . 43 PRO N 1 1
11 24096 1 1 43 PRO O O -5.046 18.399 -2.321 1.00 . A A . 43 PRO O 1 1
11 24097 1 1 44 GLY C C -6.832 15.143 -3.016 1.00 . A A . 44 GLY C 1 1
11 24098 1 1 44 GLY CA C -7.201 16.581 -2.648 1.00 . A A . 44 GLY CA 1 1
11 24099 1 1 44 GLY H H -6.866 16.626 -0.553 1.00 . A A . 44 GLY H 1 1
11 24100 1 1 44 GLY HA2 H -8.277 16.639 -2.554 1.00 . A A . 44 GLY HA2 1 1
11 24101 1 1 44 GLY HA3 H -6.902 17.232 -3.465 1.00 . A A . 44 GLY HA3 1 1
11 24102 1 1 44 GLY N N -6.616 17.060 -1.389 1.00 . A A . 44 GLY N 1 1
11 24103 1 1 44 GLY O O -7.434 14.584 -3.940 1.00 . A A . 44 GLY O 1 1
11 24104 1 1 45 LEU C C -6.283 12.167 -1.520 1.00 . A A . 45 LEU C 1 1
11 24105 1 1 45 LEU CA C -5.531 13.063 -2.542 1.00 . A A . 45 LEU CA 1 1
11 24106 1 1 45 LEU CB C -3.992 12.813 -2.430 1.00 . A A . 45 LEU CB 1 1
11 24107 1 1 45 LEU CD1 C -3.006 14.970 -3.485 1.00 . A A . 45 LEU CD1 1 1
11 24108 1 1 45 LEU CD2 C -1.667 12.799 -3.529 1.00 . A A . 45 LEU CD2 1 1
11 24109 1 1 45 LEU CG C -3.082 13.425 -3.556 1.00 . A A . 45 LEU CG 1 1
11 24110 1 1 45 LEU H H -5.301 14.951 -1.647 1.00 . A A . 45 LEU H 1 1
11 24111 1 1 45 LEU HA H -5.857 12.784 -3.542 1.00 . A A . 45 LEU HA 1 1
11 24112 1 1 45 LEU HB2 H -3.656 13.207 -1.474 1.00 . A A . 45 LEU HB2 1 1
11 24113 1 1 45 LEU HB3 H -3.832 11.737 -2.418 1.00 . A A . 45 LEU HB3 1 1
11 24114 1 1 45 LEU HD11 H -2.387 15.344 -4.290 1.00 . A A . 45 LEU HD11 1 1
11 24115 1 1 45 LEU HD12 H -2.583 15.274 -2.536 1.00 . A A . 45 LEU HD12 1 1
11 24116 1 1 45 LEU HD13 H -4.000 15.386 -3.580 1.00 . A A . 45 LEU HD13 1 1
11 24117 1 1 45 LEU HD21 H -1.739 11.725 -3.652 1.00 . A A . 45 LEU HD21 1 1
11 24118 1 1 45 LEU HD22 H -1.183 13.019 -2.585 1.00 . A A . 45 LEU HD22 1 1
11 24119 1 1 45 LEU HD23 H -1.073 13.208 -4.337 1.00 . A A . 45 LEU HD23 1 1
11 24120 1 1 45 LEU HG H -3.521 13.178 -4.517 1.00 . A A . 45 LEU HG 1 1
11 24121 1 1 45 LEU N N -5.851 14.505 -2.326 1.00 . A A . 45 LEU N 1 1
11 24122 1 1 45 LEU O O -6.120 10.941 -1.540 1.00 . A A . 45 LEU O 1 1
11 24123 1 1 46 ASP C C -8.649 10.905 -0.080 1.00 . A A . 46 ASP C 1 1
11 24124 1 1 46 ASP CA C -7.956 12.219 0.388 1.00 . A A . 46 ASP CA 1 1
11 24125 1 1 46 ASP CB C -9.020 13.280 0.771 1.00 . A A . 46 ASP CB 1 1
11 24126 1 1 46 ASP CG C -8.403 14.544 1.388 1.00 . A A . 46 ASP CG 1 1
11 24127 1 1 46 ASP H H -6.976 13.808 -0.597 1.00 . A A . 46 ASP H 1 1
11 24128 1 1 46 ASP HA H -7.361 12.006 1.266 1.00 . A A . 46 ASP HA 1 1
11 24129 1 1 46 ASP HB2 H -9.580 13.562 -0.118 1.00 . A A . 46 ASP HB2 1 1
11 24130 1 1 46 ASP HB3 H -9.715 12.849 1.483 1.00 . A A . 46 ASP HB3 1 1
11 24131 1 1 46 ASP N N -7.055 12.829 -0.621 1.00 . A A . 46 ASP N 1 1
11 24132 1 1 46 ASP O O -9.613 10.934 -0.857 1.00 . A A . 46 ASP O 1 1
11 24133 1 1 46 ASP OD1 O -8.075 15.478 0.634 1.00 . A A . 46 ASP OD1 1 1
11 24134 1 1 46 ASP OD2 O -8.227 14.598 2.623 1.00 . A A . 46 ASP OD2 1 1
11 24135 1 1 47 GLY C C -7.693 7.653 -0.884 1.00 . A A . 47 GLY C 1 1
11 24136 1 1 47 GLY CA C -8.642 8.432 0.037 1.00 . A A . 47 GLY CA 1 1
11 24137 1 1 47 GLY H H -7.362 9.822 1.011 1.00 . A A . 47 GLY H 1 1
11 24138 1 1 47 GLY HA2 H -8.780 7.861 0.947 1.00 . A A . 47 GLY HA2 1 1
11 24139 1 1 47 GLY HA3 H -9.610 8.534 -0.449 1.00 . A A . 47 GLY HA3 1 1
11 24140 1 1 47 GLY N N -8.124 9.760 0.400 1.00 . A A . 47 GLY N 1 1
11 24141 1 1 47 GLY O O -8.117 7.107 -1.909 1.00 . A A . 47 GLY O 1 1
11 24142 1 1 48 GLY C C -5.290 5.376 -0.980 1.00 . A A . 48 GLY C 1 1
11 24143 1 1 48 GLY CA C -5.374 6.879 -1.288 1.00 . A A . 48 GLY CA 1 1
11 24144 1 1 48 GLY H H -6.137 8.044 0.325 1.00 . A A . 48 GLY H 1 1
11 24145 1 1 48 GLY HA2 H -5.573 7.010 -2.346 1.00 . A A . 48 GLY HA2 1 1
11 24146 1 1 48 GLY HA3 H -4.414 7.326 -1.070 1.00 . A A . 48 GLY HA3 1 1
11 24147 1 1 48 GLY N N -6.400 7.596 -0.504 1.00 . A A . 48 GLY N 1 1
11 24148 1 1 48 GLY O O -5.962 4.880 -0.080 1.00 . A A . 48 GLY O 1 1
11 24149 1 1 49 TYR C C -2.764 2.793 -1.649 1.00 . A A . 49 TYR C 1 1
11 24150 1 1 49 TYR CA C -4.266 3.183 -1.609 1.00 . A A . 49 TYR CA 1 1
11 24151 1 1 49 TYR CB C -5.023 2.395 -2.714 1.00 . A A . 49 TYR CB 1 1
11 24152 1 1 49 TYR CD1 C -7.267 3.530 -3.201 1.00 . A A . 49 TYR CD1 1 1
11 24153 1 1 49 TYR CD2 C -7.295 1.493 -1.948 1.00 . A A . 49 TYR CD2 1 1
11 24154 1 1 49 TYR CE1 C -8.641 3.602 -3.109 1.00 . A A . 49 TYR CE1 1 1
11 24155 1 1 49 TYR CE2 C -8.671 1.566 -1.859 1.00 . A A . 49 TYR CE2 1 1
11 24156 1 1 49 TYR CG C -6.559 2.473 -2.621 1.00 . A A . 49 TYR CG 1 1
11 24157 1 1 49 TYR CZ C -9.336 2.621 -2.439 1.00 . A A . 49 TYR CZ 1 1
11 24158 1 1 49 TYR H H -4.063 5.087 -2.525 1.00 . A A . 49 TYR H 1 1
11 24159 1 1 49 TYR HA H -4.667 2.893 -0.641 1.00 . A A . 49 TYR HA 1 1
11 24160 1 1 49 TYR HB2 H -4.727 2.780 -3.686 1.00 . A A . 49 TYR HB2 1 1
11 24161 1 1 49 TYR HB3 H -4.738 1.348 -2.663 1.00 . A A . 49 TYR HB3 1 1
11 24162 1 1 49 TYR HD1 H -6.722 4.304 -3.729 1.00 . A A . 49 TYR HD1 1 1
11 24163 1 1 49 TYR HD2 H -6.774 0.660 -1.490 1.00 . A A . 49 TYR HD2 1 1
11 24164 1 1 49 TYR HE1 H -9.170 4.430 -3.562 1.00 . A A . 49 TYR HE1 1 1
11 24165 1 1 49 TYR HE2 H -9.221 0.797 -1.330 1.00 . A A . 49 TYR HE2 1 1
11 24166 1 1 49 TYR HH H -11.062 3.047 -3.178 1.00 . A A . 49 TYR HH 1 1
11 24167 1 1 49 TYR N N -4.482 4.643 -1.774 1.00 . A A . 49 TYR N 1 1
11 24168 1 1 49 TYR O O -1.958 3.397 -2.359 1.00 . A A . 49 TYR O 1 1
11 24169 1 1 49 TYR OH O -10.707 2.692 -2.355 1.00 . A A . 49 TYR OH 1 1
11 24170 1 1 50 LEU C C -1.332 -0.434 -1.013 1.00 . A A . 50 LEU C 1 1
11 24171 1 1 50 LEU CA C -1.113 1.079 -0.863 1.00 . A A . 50 LEU CA 1 1
11 24172 1 1 50 LEU CB C -0.353 1.370 0.464 1.00 . A A . 50 LEU CB 1 1
11 24173 1 1 50 LEU CD1 C 0.694 3.074 2.062 1.00 . A A . 50 LEU CD1 1 1
11 24174 1 1 50 LEU CD2 C 1.132 3.233 -0.434 1.00 . A A . 50 LEU CD2 1 1
11 24175 1 1 50 LEU CG C 0.116 2.839 0.656 1.00 . A A . 50 LEU CG 1 1
11 24176 1 1 50 LEU H H -3.113 1.397 -0.277 1.00 . A A . 50 LEU H 1 1
11 24177 1 1 50 LEU HA H -0.526 1.441 -1.704 1.00 . A A . 50 LEU HA 1 1
11 24178 1 1 50 LEU HB2 H -1.007 1.105 1.292 1.00 . A A . 50 LEU HB2 1 1
11 24179 1 1 50 LEU HB3 H 0.523 0.727 0.511 1.00 . A A . 50 LEU HB3 1 1
11 24180 1 1 50 LEU HD11 H -0.050 2.827 2.807 1.00 . A A . 50 LEU HD11 1 1
11 24181 1 1 50 LEU HD12 H 0.968 4.117 2.172 1.00 . A A . 50 LEU HD12 1 1
11 24182 1 1 50 LEU HD13 H 1.571 2.455 2.211 1.00 . A A . 50 LEU HD13 1 1
11 24183 1 1 50 LEU HD21 H 2.011 2.602 -0.370 1.00 . A A . 50 LEU HD21 1 1
11 24184 1 1 50 LEU HD22 H 1.422 4.265 -0.301 1.00 . A A . 50 LEU HD22 1 1
11 24185 1 1 50 LEU HD23 H 0.682 3.121 -1.413 1.00 . A A . 50 LEU HD23 1 1
11 24186 1 1 50 LEU HG H -0.743 3.490 0.548 1.00 . A A . 50 LEU HG 1 1
11 24187 1 1 50 LEU N N -2.430 1.748 -0.875 1.00 . A A . 50 LEU N 1 1
11 24188 1 1 50 LEU O O -2.064 -1.030 -0.227 1.00 . A A . 50 LEU O 1 1
11 24189 1 1 51 LEU C C 0.333 -3.300 -1.754 1.00 . A A . 51 LEU C 1 1
11 24190 1 1 51 LEU CA C -0.892 -2.507 -2.262 1.00 . A A . 51 LEU CA 1 1
11 24191 1 1 51 LEU CB C -1.143 -2.758 -3.777 1.00 . A A . 51 LEU CB 1 1
11 24192 1 1 51 LEU CD1 C -2.958 -4.536 -3.428 1.00 . A A . 51 LEU CD1 1 1
11 24193 1 1 51 LEU CD2 C -1.795 -4.342 -5.684 1.00 . A A . 51 LEU CD2 1 1
11 24194 1 1 51 LEU CG C -1.639 -4.191 -4.153 1.00 . A A . 51 LEU CG 1 1
11 24195 1 1 51 LEU H H -0.096 -0.550 -2.591 1.00 . A A . 51 LEU H 1 1
11 24196 1 1 51 LEU HA H -1.772 -2.837 -1.711 1.00 . A A . 51 LEU HA 1 1
11 24197 1 1 51 LEU HB2 H -1.883 -2.040 -4.120 1.00 . A A . 51 LEU HB2 1 1
11 24198 1 1 51 LEU HB3 H -0.219 -2.566 -4.312 1.00 . A A . 51 LEU HB3 1 1
11 24199 1 1 51 LEU HD11 H -3.280 -5.527 -3.716 1.00 . A A . 51 LEU HD11 1 1
11 24200 1 1 51 LEU HD12 H -3.724 -3.818 -3.696 1.00 . A A . 51 LEU HD12 1 1
11 24201 1 1 51 LEU HD13 H -2.803 -4.512 -2.357 1.00 . A A . 51 LEU HD13 1 1
11 24202 1 1 51 LEU HD21 H -0.845 -4.151 -6.169 1.00 . A A . 51 LEU HD21 1 1
11 24203 1 1 51 LEU HD22 H -2.529 -3.640 -6.055 1.00 . A A . 51 LEU HD22 1 1
11 24204 1 1 51 LEU HD23 H -2.115 -5.349 -5.921 1.00 . A A . 51 LEU HD23 1 1
11 24205 1 1 51 LEU HG H -0.897 -4.911 -3.828 1.00 . A A . 51 LEU HG 1 1
11 24206 1 1 51 LEU N N -0.701 -1.062 -2.015 1.00 . A A . 51 LEU N 1 1
11 24207 1 1 51 LEU O O 1.414 -3.236 -2.346 1.00 . A A . 51 LEU O 1 1
11 24208 1 1 52 LEU C C 1.302 -6.255 -0.617 1.00 . A A . 52 LEU C 1 1
11 24209 1 1 52 LEU CA C 1.212 -4.841 -0.008 1.00 . A A . 52 LEU CA 1 1
11 24210 1 1 52 LEU CB C 0.983 -4.935 1.529 1.00 . A A . 52 LEU CB 1 1
11 24211 1 1 52 LEU CD1 C 0.803 -3.813 3.829 1.00 . A A . 52 LEU CD1 1 1
11 24212 1 1 52 LEU CD2 C 2.061 -2.639 1.983 1.00 . A A . 52 LEU CD2 1 1
11 24213 1 1 52 LEU CG C 0.888 -3.579 2.308 1.00 . A A . 52 LEU CG 1 1
11 24214 1 1 52 LEU H H -0.758 -4.073 -0.259 1.00 . A A . 52 LEU H 1 1
11 24215 1 1 52 LEU HA H 2.155 -4.325 -0.183 1.00 . A A . 52 LEU HA 1 1
11 24216 1 1 52 LEU HB2 H 0.063 -5.487 1.700 1.00 . A A . 52 LEU HB2 1 1
11 24217 1 1 52 LEU HB3 H 1.802 -5.511 1.955 1.00 . A A . 52 LEU HB3 1 1
11 24218 1 1 52 LEU HD11 H 1.699 -4.312 4.178 1.00 . A A . 52 LEU HD11 1 1
11 24219 1 1 52 LEU HD12 H -0.056 -4.427 4.056 1.00 . A A . 52 LEU HD12 1 1
11 24220 1 1 52 LEU HD13 H 0.700 -2.864 4.339 1.00 . A A . 52 LEU HD13 1 1
11 24221 1 1 52 LEU HD21 H 2.059 -2.405 0.927 1.00 . A A . 52 LEU HD21 1 1
11 24222 1 1 52 LEU HD22 H 3.000 -3.114 2.240 1.00 . A A . 52 LEU HD22 1 1
11 24223 1 1 52 LEU HD23 H 1.963 -1.719 2.547 1.00 . A A . 52 LEU HD23 1 1
11 24224 1 1 52 LEU HG H -0.026 -3.073 2.013 1.00 . A A . 52 LEU HG 1 1
11 24225 1 1 52 LEU N N 0.136 -4.053 -0.654 1.00 . A A . 52 LEU N 1 1
11 24226 1 1 52 LEU O O 0.293 -6.964 -0.712 1.00 . A A . 52 LEU O 1 1
11 24227 1 1 53 GLY C C 2.984 -7.903 -3.117 1.00 . A A . 53 GLY C 1 1
11 24228 1 1 53 GLY CA C 2.773 -7.976 -1.608 1.00 . A A . 53 GLY CA 1 1
11 24229 1 1 53 GLY H H 3.263 -6.020 -0.923 1.00 . A A . 53 GLY H 1 1
11 24230 1 1 53 GLY HA2 H 3.663 -8.390 -1.159 1.00 . A A . 53 GLY HA2 1 1
11 24231 1 1 53 GLY HA3 H 1.940 -8.644 -1.396 1.00 . A A . 53 GLY HA3 1 1
11 24232 1 1 53 GLY N N 2.521 -6.654 -1.010 1.00 . A A . 53 GLY N 1 1
11 24233 1 1 53 GLY O O 2.642 -8.832 -3.854 1.00 . A A . 53 GLY O 1 1
11 24234 1 1 54 VAL C C 5.417 -6.373 -5.145 1.00 . A A . 54 VAL C 1 1
11 24235 1 1 54 VAL CA C 3.898 -6.564 -5.000 1.00 . A A . 54 VAL CA 1 1
11 24236 1 1 54 VAL CB C 3.161 -5.324 -5.627 1.00 . A A . 54 VAL CB 1 1
11 24237 1 1 54 VAL CG1 C 3.492 -5.151 -7.134 1.00 . A A . 54 VAL CG1 1 1
11 24238 1 1 54 VAL CG2 C 1.643 -5.427 -5.416 1.00 . A A . 54 VAL CG2 1 1
11 24239 1 1 54 VAL H H 3.676 -6.028 -2.957 1.00 . A A . 54 VAL H 1 1
11 24240 1 1 54 VAL HA H 3.598 -7.452 -5.563 1.00 . A A . 54 VAL HA 1 1
11 24241 1 1 54 VAL HB H 3.507 -4.429 -5.106 1.00 . A A . 54 VAL HB 1 1
11 24242 1 1 54 VAL HG11 H 2.965 -4.291 -7.531 1.00 . A A . 54 VAL HG11 1 1
11 24243 1 1 54 VAL HG12 H 3.189 -6.036 -7.680 1.00 . A A . 54 VAL HG12 1 1
11 24244 1 1 54 VAL HG13 H 4.557 -5.003 -7.261 1.00 . A A . 54 VAL HG13 1 1
11 24245 1 1 54 VAL HG21 H 1.421 -5.481 -4.357 1.00 . A A . 54 VAL HG21 1 1
11 24246 1 1 54 VAL HG22 H 1.265 -6.317 -5.904 1.00 . A A . 54 VAL HG22 1 1
11 24247 1 1 54 VAL HG23 H 1.154 -4.557 -5.837 1.00 . A A . 54 VAL HG23 1 1
11 24248 1 1 54 VAL N N 3.532 -6.767 -3.584 1.00 . A A . 54 VAL N 1 1
11 24249 1 1 54 VAL O O 6.045 -5.665 -4.356 1.00 . A A . 54 VAL O 1 1
11 24250 1 1 55 ASP C C 7.414 -6.707 -8.105 1.00 . A A . 55 ASP C 1 1
11 24251 1 1 55 ASP CA C 7.374 -6.853 -6.580 1.00 . A A . 55 ASP CA 1 1
11 24252 1 1 55 ASP CB C 8.176 -8.087 -6.115 1.00 . A A . 55 ASP CB 1 1
11 24253 1 1 55 ASP CG C 9.638 -8.069 -6.569 1.00 . A A . 55 ASP CG 1 1
11 24254 1 1 55 ASP H H 5.374 -7.509 -6.771 1.00 . A A . 55 ASP H 1 1
11 24255 1 1 55 ASP HA H 7.784 -5.954 -6.121 1.00 . A A . 55 ASP HA 1 1
11 24256 1 1 55 ASP HB2 H 8.153 -8.129 -5.031 1.00 . A A . 55 ASP HB2 1 1
11 24257 1 1 55 ASP HB3 H 7.696 -8.983 -6.501 1.00 . A A . 55 ASP HB3 1 1
11 24258 1 1 55 ASP N N 5.966 -6.982 -6.191 1.00 . A A . 55 ASP N 1 1
11 24259 1 1 55 ASP O O 6.780 -7.487 -8.822 1.00 . A A . 55 ASP O 1 1
11 24260 1 1 55 ASP OD1 O 10.435 -7.309 -5.974 1.00 . A A . 55 ASP OD1 1 1
11 24261 1 1 55 ASP OD2 O 9.997 -8.808 -7.520 1.00 . A A . 55 ASP OD2 1 1
11 24262 1 1 56 TRP C C 9.503 -5.592 -10.707 1.00 . A A . 56 TRP C 1 1
11 24263 1 1 56 TRP CA C 8.144 -5.351 -10.028 1.00 . A A . 56 TRP CA 1 1
11 24264 1 1 56 TRP CB C 7.653 -3.885 -10.209 1.00 . A A . 56 TRP CB 1 1
11 24265 1 1 56 TRP CD1 C 9.426 -2.125 -9.525 1.00 . A A . 56 TRP CD1 1 1
11 24266 1 1 56 TRP CD2 C 7.831 -2.489 -7.992 1.00 . A A . 56 TRP CD2 1 1
11 24267 1 1 56 TRP CE2 C 8.721 -1.521 -7.497 1.00 . A A . 56 TRP CE2 1 1
11 24268 1 1 56 TRP CE3 C 6.753 -2.886 -7.197 1.00 . A A . 56 TRP CE3 1 1
11 24269 1 1 56 TRP CG C 8.298 -2.869 -9.294 1.00 . A A . 56 TRP CG 1 1
11 24270 1 1 56 TRP CH2 C 7.489 -1.335 -5.496 1.00 . A A . 56 TRP CH2 1 1
11 24271 1 1 56 TRP CZ2 C 8.555 -0.929 -6.248 1.00 . A A . 56 TRP CZ2 1 1
11 24272 1 1 56 TRP CZ3 C 6.591 -2.302 -5.962 1.00 . A A . 56 TRP CZ3 1 1
11 24273 1 1 56 TRP H H 8.748 -5.233 -7.985 1.00 . A A . 56 TRP H 1 1
11 24274 1 1 56 TRP HA H 7.418 -6.002 -10.523 1.00 . A A . 56 TRP HA 1 1
11 24275 1 1 56 TRP HB2 H 7.828 -3.570 -11.231 1.00 . A A . 56 TRP HB2 1 1
11 24276 1 1 56 TRP HB3 H 6.581 -3.853 -10.031 1.00 . A A . 56 TRP HB3 1 1
11 24277 1 1 56 TRP HD1 H 10.021 -2.178 -10.427 1.00 . A A . 56 TRP HD1 1 1
11 24278 1 1 56 TRP HE1 H 10.432 -0.693 -8.373 1.00 . A A . 56 TRP HE1 1 1
11 24279 1 1 56 TRP HE3 H 6.045 -3.636 -7.539 1.00 . A A . 56 TRP HE3 1 1
11 24280 1 1 56 TRP HH2 H 7.327 -0.916 -4.515 1.00 . A A . 56 TRP HH2 1 1
11 24281 1 1 56 TRP HZ2 H 9.239 -0.179 -5.876 1.00 . A A . 56 TRP HZ2 1 1
11 24282 1 1 56 TRP HZ3 H 5.760 -2.598 -5.331 1.00 . A A . 56 TRP HZ3 1 1
11 24283 1 1 56 TRP N N 8.159 -5.721 -8.597 1.00 . A A . 56 TRP N 1 1
11 24284 1 1 56 TRP NE1 N 9.681 -1.317 -8.448 1.00 . A A . 56 TRP NE1 1 1
11 24285 1 1 56 TRP O O 10.559 -5.354 -10.120 1.00 . A A . 56 TRP O 1 1
11 24286 1 1 57 ALA C C 10.622 -5.532 -14.072 1.00 . A A . 57 ALA C 1 1
11 24287 1 1 57 ALA CA C 10.623 -6.396 -12.792 1.00 . A A . 57 ALA CA 1 1
11 24288 1 1 57 ALA CB C 10.649 -7.897 -13.138 1.00 . A A . 57 ALA CB 1 1
11 24289 1 1 57 ALA H H 8.556 -6.247 -12.343 1.00 . A A . 57 ALA H 1 1
11 24290 1 1 57 ALA HA H 11.520 -6.168 -12.215 1.00 . A A . 57 ALA HA 1 1
11 24291 1 1 57 ALA HB1 H 10.659 -8.480 -12.223 1.00 . A A . 57 ALA HB1 1 1
11 24292 1 1 57 ALA HB2 H 11.540 -8.125 -13.710 1.00 . A A . 57 ALA HB2 1 1
11 24293 1 1 57 ALA HB3 H 9.774 -8.158 -13.716 1.00 . A A . 57 ALA HB3 1 1
11 24294 1 1 57 ALA N N 9.441 -6.085 -11.959 1.00 . A A . 57 ALA N 1 1
11 24295 1 1 57 ALA O O 9.569 -5.287 -14.665 1.00 . A A . 57 ALA O 1 1
11 24296 1 1 58 ILE C C 12.445 -4.879 -16.905 1.00 . A A . 58 ILE C 1 1
11 24297 1 1 58 ILE CA C 11.979 -4.140 -15.622 1.00 . A A . 58 ILE CA 1 1
11 24298 1 1 58 ILE CB C 12.994 -2.992 -15.243 1.00 . A A . 58 ILE CB 1 1
11 24299 1 1 58 ILE CD1 C 13.334 -1.017 -13.584 1.00 . A A . 58 ILE CD1 1 1
11 24300 1 1 58 ILE CG1 C 12.463 -2.187 -14.008 1.00 . A A . 58 ILE CG1 1 1
11 24301 1 1 58 ILE CG2 C 13.276 -2.043 -16.439 1.00 . A A . 58 ILE CG2 1 1
11 24302 1 1 58 ILE H H 12.613 -5.385 -14.031 1.00 . A A . 58 ILE H 1 1
11 24303 1 1 58 ILE HA H 11.012 -3.675 -15.822 1.00 . A A . 58 ILE HA 1 1
11 24304 1 1 58 ILE HB H 13.937 -3.465 -14.970 1.00 . A A . 58 ILE HB 1 1
11 24305 1 1 58 ILE HD11 H 14.333 -1.364 -13.361 1.00 . A A . 58 ILE HD11 1 1
11 24306 1 1 58 ILE HD12 H 12.910 -0.557 -12.704 1.00 . A A . 58 ILE HD12 1 1
11 24307 1 1 58 ILE HD13 H 13.374 -0.289 -14.385 1.00 . A A . 58 ILE HD13 1 1
11 24308 1 1 58 ILE HG12 H 11.483 -1.787 -14.235 1.00 . A A . 58 ILE HG12 1 1
11 24309 1 1 58 ILE HG13 H 12.375 -2.855 -13.155 1.00 . A A . 58 ILE HG13 1 1
11 24310 1 1 58 ILE HG21 H 13.677 -2.609 -17.271 1.00 . A A . 58 ILE HG21 1 1
11 24311 1 1 58 ILE HG22 H 13.996 -1.289 -16.150 1.00 . A A . 58 ILE HG22 1 1
11 24312 1 1 58 ILE HG23 H 12.357 -1.560 -16.748 1.00 . A A . 58 ILE HG23 1 1
11 24313 1 1 58 ILE N N 11.813 -5.076 -14.490 1.00 . A A . 58 ILE N 1 1
11 24314 1 1 58 ILE O O 13.362 -5.710 -16.867 1.00 . A A . 58 ILE O 1 1
11 24315 1 1 59 ASN C C 13.415 -4.377 -19.944 1.00 . A A . 59 ASN C 1 1
11 24316 1 1 59 ASN CA C 12.140 -5.069 -19.379 1.00 . A A . 59 ASN CA 1 1
11 24317 1 1 59 ASN CB C 10.944 -4.836 -20.339 1.00 . A A . 59 ASN CB 1 1
11 24318 1 1 59 ASN CG C 9.683 -5.619 -19.961 1.00 . A A . 59 ASN CG 1 1
11 24319 1 1 59 ASN H H 11.009 -3.967 -17.954 1.00 . A A . 59 ASN H 1 1
11 24320 1 1 59 ASN HA H 12.326 -6.137 -19.298 1.00 . A A . 59 ASN HA 1 1
11 24321 1 1 59 ASN HB2 H 10.688 -3.785 -20.339 1.00 . A A . 59 ASN HB2 1 1
11 24322 1 1 59 ASN HB3 H 11.236 -5.124 -21.342 1.00 . A A . 59 ASN HB3 1 1
11 24323 1 1 59 ASN HD21 H 9.054 -5.567 -21.830 1.00 . A A . 59 ASN HD21 1 1
11 24324 1 1 59 ASN HD22 H 8.014 -6.357 -20.706 1.00 . A A . 59 ASN HD22 1 1
11 24325 1 1 59 ASN N N 11.785 -4.559 -18.033 1.00 . A A . 59 ASN N 1 1
11 24326 1 1 59 ASN ND2 N 8.835 -5.878 -20.930 1.00 . A A . 59 ASN ND2 1 1
11 24327 1 1 59 ASN O O 13.883 -3.374 -19.401 1.00 . A A . 59 ASN O 1 1
11 24328 1 1 59 ASN OD1 O 9.457 -5.964 -18.806 1.00 . A A . 59 ASN OD1 1 1
11 24329 1 1 60 ASP C C 14.729 -2.907 -22.341 1.00 . A A . 60 ASP C 1 1
11 24330 1 1 60 ASP CA C 15.092 -4.318 -21.794 1.00 . A A . 60 ASP CA 1 1
11 24331 1 1 60 ASP CB C 15.520 -5.270 -22.942 1.00 . A A . 60 ASP CB 1 1
11 24332 1 1 60 ASP CG C 16.692 -4.733 -23.786 1.00 . A A . 60 ASP CG 1 1
11 24333 1 1 60 ASP H H 13.571 -5.756 -21.397 1.00 . A A . 60 ASP H 1 1
11 24334 1 1 60 ASP HA H 15.915 -4.217 -21.094 1.00 . A A . 60 ASP HA 1 1
11 24335 1 1 60 ASP HB2 H 15.816 -6.224 -22.517 1.00 . A A . 60 ASP HB2 1 1
11 24336 1 1 60 ASP HB3 H 14.664 -5.438 -23.592 1.00 . A A . 60 ASP HB3 1 1
11 24337 1 1 60 ASP N N 13.950 -4.920 -21.058 1.00 . A A . 60 ASP N 1 1
11 24338 1 1 60 ASP O O 15.583 -2.015 -22.411 1.00 . A A . 60 ASP O 1 1
11 24339 1 1 60 ASP OD1 O 17.834 -4.686 -23.277 1.00 . A A . 60 ASP OD1 1 1
11 24340 1 1 60 ASP OD2 O 16.470 -4.321 -24.949 1.00 . A A . 60 ASP OD2 1 1
11 24341 1 1 61 LYS C C 12.752 -0.437 -21.979 1.00 . A A . 61 LYS C 1 1
11 24342 1 1 61 LYS CA C 12.897 -1.426 -23.166 1.00 . A A . 61 LYS CA 1 1
11 24343 1 1 61 LYS CB C 11.523 -1.648 -23.848 1.00 . A A . 61 LYS CB 1 1
11 24344 1 1 61 LYS CD C 10.183 -2.833 -25.698 1.00 . A A . 61 LYS CD 1 1
11 24345 1 1 61 LYS CE C 10.243 -3.781 -26.904 1.00 . A A . 61 LYS CE 1 1
11 24346 1 1 61 LYS CG C 11.578 -2.560 -25.092 1.00 . A A . 61 LYS CG 1 1
11 24347 1 1 61 LYS H H 12.857 -3.514 -22.728 1.00 . A A . 61 LYS H 1 1
11 24348 1 1 61 LYS HA H 13.585 -1.000 -23.892 1.00 . A A . 61 LYS HA 1 1
11 24349 1 1 61 LYS HB2 H 10.847 -2.098 -23.125 1.00 . A A . 61 LYS HB2 1 1
11 24350 1 1 61 LYS HB3 H 11.118 -0.686 -24.148 1.00 . A A . 61 LYS HB3 1 1
11 24351 1 1 61 LYS HD2 H 9.550 -3.281 -24.939 1.00 . A A . 61 LYS HD2 1 1
11 24352 1 1 61 LYS HD3 H 9.746 -1.891 -26.013 1.00 . A A . 61 LYS HD3 1 1
11 24353 1 1 61 LYS HE2 H 9.239 -3.950 -27.271 1.00 . A A . 61 LYS HE2 1 1
11 24354 1 1 61 LYS HE3 H 10.834 -3.321 -27.686 1.00 . A A . 61 LYS HE3 1 1
11 24355 1 1 61 LYS HG2 H 12.200 -2.087 -25.844 1.00 . A A . 61 LYS HG2 1 1
11 24356 1 1 61 LYS HG3 H 12.030 -3.508 -24.808 1.00 . A A . 61 LYS HG3 1 1
11 24357 1 1 61 LYS HZ1 H 10.275 -5.570 -25.829 1.00 . A A . 61 LYS HZ1 1 1
11 24358 1 1 61 LYS HZ2 H 11.811 -4.959 -26.192 1.00 . A A . 61 LYS HZ2 1 1
11 24359 1 1 61 LYS HZ3 H 10.891 -5.702 -27.400 1.00 . A A . 61 LYS HZ3 1 1
11 24360 1 1 61 LYS N N 13.450 -2.733 -22.727 1.00 . A A . 61 LYS N 1 1
11 24361 1 1 61 LYS NZ N 10.846 -5.093 -26.556 1.00 . A A . 61 LYS NZ 1 1
11 24362 1 1 61 LYS O O 12.829 0.781 -22.160 1.00 . A A . 61 LYS O 1 1
11 24363 1 1 62 GLY C C 10.925 -0.134 -19.076 1.00 . A A . 62 GLY C 1 1
11 24364 1 1 62 GLY CA C 12.379 -0.185 -19.542 1.00 . A A . 62 GLY CA 1 1
11 24365 1 1 62 GLY H H 12.570 -1.960 -20.693 1.00 . A A . 62 GLY H 1 1
11 24366 1 1 62 GLY HA2 H 12.971 -0.630 -18.757 1.00 . A A . 62 GLY HA2 1 1
11 24367 1 1 62 GLY HA3 H 12.734 0.828 -19.705 1.00 . A A . 62 GLY HA3 1 1
11 24368 1 1 62 GLY N N 12.566 -0.986 -20.765 1.00 . A A . 62 GLY N 1 1
11 24369 1 1 62 GLY O O 10.437 0.917 -18.641 1.00 . A A . 62 GLY O 1 1
11 24370 1 1 63 ASP C C 8.706 -2.031 -17.358 1.00 . A A . 63 ASP C 1 1
11 24371 1 1 63 ASP CA C 8.814 -1.411 -18.767 1.00 . A A . 63 ASP CA 1 1
11 24372 1 1 63 ASP CB C 8.049 -2.287 -19.792 1.00 . A A . 63 ASP CB 1 1
11 24373 1 1 63 ASP CG C 8.272 -1.845 -21.245 1.00 . A A . 63 ASP CG 1 1
11 24374 1 1 63 ASP H H 10.702 -2.082 -19.473 1.00 . A A . 63 ASP H 1 1
11 24375 1 1 63 ASP HA H 8.368 -0.417 -18.754 1.00 . A A . 63 ASP HA 1 1
11 24376 1 1 63 ASP HB2 H 8.370 -3.321 -19.684 1.00 . A A . 63 ASP HB2 1 1
11 24377 1 1 63 ASP HB3 H 6.986 -2.236 -19.579 1.00 . A A . 63 ASP HB3 1 1
11 24378 1 1 63 ASP N N 10.237 -1.286 -19.154 1.00 . A A . 63 ASP N 1 1
11 24379 1 1 63 ASP O O 9.192 -3.142 -17.128 1.00 . A A . 63 ASP O 1 1
11 24380 1 1 63 ASP OD1 O 8.018 -0.666 -21.559 1.00 . A A . 63 ASP OD1 1 1
11 24381 1 1 63 ASP OD2 O 8.711 -2.673 -22.081 1.00 . A A . 63 ASP OD2 1 1
11 24382 1 1 64 THR C C 6.642 -2.672 -14.900 1.00 . A A . 64 THR C 1 1
11 24383 1 1 64 THR CA C 7.888 -1.760 -15.022 1.00 . A A . 64 THR CA 1 1
11 24384 1 1 64 THR CB C 7.785 -0.545 -14.032 1.00 . A A . 64 THR CB 1 1
11 24385 1 1 64 THR CG2 C 7.593 -0.984 -12.572 1.00 . A A . 64 THR CG2 1 1
11 24386 1 1 64 THR H H 7.684 -0.439 -16.684 1.00 . A A . 64 THR H 1 1
11 24387 1 1 64 THR HA H 8.769 -2.336 -14.746 1.00 . A A . 64 THR HA 1 1
11 24388 1 1 64 THR HB H 6.941 0.073 -14.324 1.00 . A A . 64 THR HB 1 1
11 24389 1 1 64 THR HG1 H 9.103 0.549 -15.023 1.00 . A A . 64 THR HG1 1 1
11 24390 1 1 64 THR HG21 H 8.431 -1.594 -12.258 1.00 . A A . 64 THR HG21 1 1
11 24391 1 1 64 THR HG22 H 6.680 -1.556 -12.479 1.00 . A A . 64 THR HG22 1 1
11 24392 1 1 64 THR HG23 H 7.528 -0.109 -11.936 1.00 . A A . 64 THR HG23 1 1
11 24393 1 1 64 THR N N 8.065 -1.304 -16.422 1.00 . A A . 64 THR N 1 1
11 24394 1 1 64 THR O O 5.502 -2.208 -14.984 1.00 . A A . 64 THR O 1 1
11 24395 1 1 64 THR OG1 O 8.980 0.249 -14.116 1.00 . A A . 64 THR OG1 1 1
11 24396 1 1 65 VAL C C 5.566 -5.380 -13.150 1.00 . A A . 65 VAL C 1 1
11 24397 1 1 65 VAL CA C 5.855 -5.027 -14.627 1.00 . A A . 65 VAL CA 1 1
11 24398 1 1 65 VAL CB C 6.333 -6.311 -15.417 1.00 . A A . 65 VAL CB 1 1
11 24399 1 1 65 VAL CG1 C 5.348 -7.499 -15.263 1.00 . A A . 65 VAL CG1 1 1
11 24400 1 1 65 VAL CG2 C 6.570 -5.972 -16.913 1.00 . A A . 65 VAL CG2 1 1
11 24401 1 1 65 VAL H H 7.822 -4.240 -14.550 1.00 . A A . 65 VAL H 1 1
11 24402 1 1 65 VAL HA H 4.946 -4.655 -15.098 1.00 . A A . 65 VAL HA 1 1
11 24403 1 1 65 VAL HB H 7.289 -6.622 -14.997 1.00 . A A . 65 VAL HB 1 1
11 24404 1 1 65 VAL HG11 H 4.364 -7.211 -15.607 1.00 . A A . 65 VAL HG11 1 1
11 24405 1 1 65 VAL HG12 H 5.288 -7.797 -14.218 1.00 . A A . 65 VAL HG12 1 1
11 24406 1 1 65 VAL HG13 H 5.697 -8.347 -15.842 1.00 . A A . 65 VAL HG13 1 1
11 24407 1 1 65 VAL HG21 H 7.309 -5.184 -16.998 1.00 . A A . 65 VAL HG21 1 1
11 24408 1 1 65 VAL HG22 H 5.644 -5.642 -17.366 1.00 . A A . 65 VAL HG22 1 1
11 24409 1 1 65 VAL HG23 H 6.927 -6.851 -17.437 1.00 . A A . 65 VAL HG23 1 1
11 24410 1 1 65 VAL N N 6.893 -3.974 -14.696 1.00 . A A . 65 VAL N 1 1
11 24411 1 1 65 VAL O O 6.406 -5.976 -12.486 1.00 . A A . 65 VAL O 1 1
11 24412 1 1 66 TYR C C 3.391 -6.650 -11.031 1.00 . A A . 66 TYR C 1 1
11 24413 1 1 66 TYR CA C 3.981 -5.239 -11.234 1.00 . A A . 66 TYR CA 1 1
11 24414 1 1 66 TYR CB C 2.943 -4.165 -10.802 1.00 . A A . 66 TYR CB 1 1
11 24415 1 1 66 TYR CD1 C 3.502 -2.002 -12.042 1.00 . A A . 66 TYR CD1 1 1
11 24416 1 1 66 TYR CD2 C 3.902 -2.070 -9.682 1.00 . A A . 66 TYR CD2 1 1
11 24417 1 1 66 TYR CE1 C 3.958 -0.700 -12.082 1.00 . A A . 66 TYR CE1 1 1
11 24418 1 1 66 TYR CE2 C 4.355 -0.765 -9.720 1.00 . A A . 66 TYR CE2 1 1
11 24419 1 1 66 TYR CG C 3.463 -2.719 -10.842 1.00 . A A . 66 TYR CG 1 1
11 24420 1 1 66 TYR CZ C 4.380 -0.085 -10.923 1.00 . A A . 66 TYR CZ 1 1
11 24421 1 1 66 TYR H H 3.691 -4.689 -13.274 1.00 . A A . 66 TYR H 1 1
11 24422 1 1 66 TYR HA H 4.876 -5.131 -10.628 1.00 . A A . 66 TYR HA 1 1
11 24423 1 1 66 TYR HB2 H 2.079 -4.224 -11.457 1.00 . A A . 66 TYR HB2 1 1
11 24424 1 1 66 TYR HB3 H 2.616 -4.377 -9.788 1.00 . A A . 66 TYR HB3 1 1
11 24425 1 1 66 TYR HD1 H 3.170 -2.483 -12.955 1.00 . A A . 66 TYR HD1 1 1
11 24426 1 1 66 TYR HD2 H 3.879 -2.605 -8.739 1.00 . A A . 66 TYR HD2 1 1
11 24427 1 1 66 TYR HE1 H 3.980 -0.164 -13.023 1.00 . A A . 66 TYR HE1 1 1
11 24428 1 1 66 TYR HE2 H 4.693 -0.284 -8.812 1.00 . A A . 66 TYR HE2 1 1
11 24429 1 1 66 TYR HH H 4.277 1.730 -11.567 1.00 . A A . 66 TYR HH 1 1
11 24430 1 1 66 TYR N N 4.353 -5.055 -12.662 1.00 . A A . 66 TYR N 1 1
11 24431 1 1 66 TYR O O 2.326 -6.976 -11.566 1.00 . A A . 66 TYR O 1 1
11 24432 1 1 66 TYR OH O 4.830 1.218 -10.965 1.00 . A A . 66 TYR OH 1 1
11 24433 1 1 67 ARG C C 3.389 -9.286 -8.675 1.00 . A A . 67 ARG C 1 1
11 24434 1 1 67 ARG CA C 3.828 -8.920 -10.123 1.00 . A A . 67 ARG CA 1 1
11 24435 1 1 67 ARG CB C 5.132 -9.655 -10.519 1.00 . A A . 67 ARG CB 1 1
11 24436 1 1 67 ARG CD C 6.478 -11.791 -10.833 1.00 . A A . 67 ARG CD 1 1
11 24437 1 1 67 ARG CG C 5.114 -11.189 -10.441 1.00 . A A . 67 ARG CG 1 1
11 24438 1 1 67 ARG CZ C 8.757 -11.893 -9.826 1.00 . A A . 67 ARG CZ 1 1
11 24439 1 1 67 ARG H H 4.853 -7.124 -9.734 1.00 . A A . 67 ARG H 1 1
11 24440 1 1 67 ARG HA H 3.042 -9.194 -10.821 1.00 . A A . 67 ARG HA 1 1
11 24441 1 1 67 ARG HB2 H 5.371 -9.384 -11.540 1.00 . A A . 67 ARG HB2 1 1
11 24442 1 1 67 ARG HB3 H 5.927 -9.296 -9.876 1.00 . A A . 67 ARG HB3 1 1
11 24443 1 1 67 ARG HD2 H 6.408 -12.865 -10.799 1.00 . A A . 67 ARG HD2 1 1
11 24444 1 1 67 ARG HD3 H 6.714 -11.490 -11.848 1.00 . A A . 67 ARG HD3 1 1
11 24445 1 1 67 ARG HE H 7.402 -10.527 -9.413 1.00 . A A . 67 ARG HE 1 1
11 24446 1 1 67 ARG HG2 H 4.870 -11.490 -9.427 1.00 . A A . 67 ARG HG2 1 1
11 24447 1 1 67 ARG HG3 H 4.353 -11.567 -11.116 1.00 . A A . 67 ARG HG3 1 1
11 24448 1 1 67 ARG HH11 H 8.366 -13.436 -11.029 1.00 . A A . 67 ARG HH11 1 1
11 24449 1 1 67 ARG HH12 H 9.955 -13.400 -10.352 1.00 . A A . 67 ARG HH12 1 1
11 24450 1 1 67 ARG HH21 H 9.437 -10.500 -8.573 1.00 . A A . 67 ARG HH21 1 1
11 24451 1 1 67 ARG HH22 H 10.548 -11.765 -8.980 1.00 . A A . 67 ARG HH22 1 1
11 24452 1 1 67 ARG N N 4.099 -7.475 -10.249 1.00 . A A . 67 ARG N 1 1
11 24453 1 1 67 ARG NE N 7.570 -11.332 -9.939 1.00 . A A . 67 ARG NE 1 1
11 24454 1 1 67 ARG NH1 N 9.048 -12.995 -10.450 1.00 . A A . 67 ARG NH1 1 1
11 24455 1 1 67 ARG NH2 N 9.648 -11.346 -9.068 1.00 . A A . 67 ARG NH2 1 1
11 24456 1 1 67 ARG O O 4.019 -8.834 -7.708 1.00 . A A . 67 ARG O 1 1
11 24457 1 1 68 PRO C C 2.727 -11.647 -6.537 1.00 . A A . 68 PRO C 1 1
11 24458 1 1 68 PRO CA C 1.823 -10.550 -7.175 1.00 . A A . 68 PRO CA 1 1
11 24459 1 1 68 PRO CB C 0.401 -11.073 -7.483 1.00 . A A . 68 PRO CB 1 1
11 24460 1 1 68 PRO CD C 1.462 -10.689 -9.602 1.00 . A A . 68 PRO CD 1 1
11 24461 1 1 68 PRO CG C 0.516 -11.620 -8.875 1.00 . A A . 68 PRO CG 1 1
11 24462 1 1 68 PRO HA H 1.755 -9.707 -6.492 1.00 . A A . 68 PRO HA 1 1
11 24463 1 1 68 PRO HB2 H 0.114 -11.838 -6.768 1.00 . A A . 68 PRO HB2 1 1
11 24464 1 1 68 PRO HB3 H -0.313 -10.254 -7.437 1.00 . A A . 68 PRO HB3 1 1
11 24465 1 1 68 PRO HD2 H 2.069 -11.238 -10.314 1.00 . A A . 68 PRO HD2 1 1
11 24466 1 1 68 PRO HD3 H 0.912 -9.904 -10.111 1.00 . A A . 68 PRO HD3 1 1
11 24467 1 1 68 PRO HG2 H 0.935 -12.623 -8.844 1.00 . A A . 68 PRO HG2 1 1
11 24468 1 1 68 PRO HG3 H -0.456 -11.637 -9.354 1.00 . A A . 68 PRO HG3 1 1
11 24469 1 1 68 PRO N N 2.306 -10.117 -8.509 1.00 . A A . 68 PRO N 1 1
11 24470 1 1 68 PRO O O 2.525 -12.847 -6.743 1.00 . A A . 68 PRO O 1 1
11 24471 1 1 69 VAL C C 3.959 -12.506 -3.697 1.00 . A A . 69 VAL C 1 1
11 24472 1 1 69 VAL CA C 4.639 -12.110 -5.028 1.00 . A A . 69 VAL CA 1 1
11 24473 1 1 69 VAL CB C 6.061 -11.493 -4.764 1.00 . A A . 69 VAL CB 1 1
11 24474 1 1 69 VAL CG1 C 6.867 -11.415 -6.084 1.00 . A A . 69 VAL CG1 1 1
11 24475 1 1 69 VAL CG2 C 5.966 -10.102 -4.078 1.00 . A A . 69 VAL CG2 1 1
11 24476 1 1 69 VAL H H 3.977 -10.249 -5.879 1.00 . A A . 69 VAL H 1 1
11 24477 1 1 69 VAL HA H 4.779 -13.025 -5.610 1.00 . A A . 69 VAL HA 1 1
11 24478 1 1 69 VAL HB H 6.601 -12.164 -4.093 1.00 . A A . 69 VAL HB 1 1
11 24479 1 1 69 VAL HG11 H 6.973 -12.406 -6.508 1.00 . A A . 69 VAL HG11 1 1
11 24480 1 1 69 VAL HG12 H 7.851 -11.009 -5.888 1.00 . A A . 69 VAL HG12 1 1
11 24481 1 1 69 VAL HG13 H 6.352 -10.777 -6.791 1.00 . A A . 69 VAL HG13 1 1
11 24482 1 1 69 VAL HG21 H 5.434 -9.410 -4.722 1.00 . A A . 69 VAL HG21 1 1
11 24483 1 1 69 VAL HG22 H 6.961 -9.714 -3.892 1.00 . A A . 69 VAL HG22 1 1
11 24484 1 1 69 VAL HG23 H 5.438 -10.190 -3.137 1.00 . A A . 69 VAL HG23 1 1
11 24485 1 1 69 VAL N N 3.775 -11.206 -5.831 1.00 . A A . 69 VAL N 1 1
11 24486 1 1 69 VAL O O 4.250 -13.563 -3.132 1.00 . A A . 69 VAL O 1 1
11 24487 1 1 70 GLY C C 2.849 -11.671 -0.698 1.00 . A A . 70 GLY C 1 1
11 24488 1 1 70 GLY CA C 2.200 -11.912 -2.060 1.00 . A A . 70 GLY CA 1 1
11 24489 1 1 70 GLY H H 2.982 -10.774 -3.658 1.00 . A A . 70 GLY H 1 1
11 24490 1 1 70 GLY HA2 H 1.329 -11.272 -2.132 1.00 . A A . 70 GLY HA2 1 1
11 24491 1 1 70 GLY HA3 H 1.862 -12.942 -2.112 1.00 . A A . 70 GLY HA3 1 1
11 24492 1 1 70 GLY N N 3.059 -11.635 -3.217 1.00 . A A . 70 GLY N 1 1
11 24493 1 1 70 GLY O O 3.987 -11.198 -0.596 1.00 . A A . 70 GLY O 1 1
11 24494 1 1 71 LEU C C 2.653 -13.189 2.451 1.00 . A A . 71 LEU C 1 1
11 24495 1 1 71 LEU CA C 2.484 -11.814 1.761 1.00 . A A . 71 LEU CA 1 1
11 24496 1 1 71 LEU CB C 1.395 -10.986 2.485 1.00 . A A . 71 LEU CB 1 1
11 24497 1 1 71 LEU CD1 C -0.141 -8.951 2.525 1.00 . A A . 71 LEU CD1 1 1
11 24498 1 1 71 LEU CD2 C 2.346 -8.638 2.065 1.00 . A A . 71 LEU CD2 1 1
11 24499 1 1 71 LEU CG C 1.118 -9.570 1.895 1.00 . A A . 71 LEU CG 1 1
11 24500 1 1 71 LEU H H 1.208 -12.396 0.173 1.00 . A A . 71 LEU H 1 1
11 24501 1 1 71 LEU HA H 3.422 -11.270 1.794 1.00 . A A . 71 LEU HA 1 1
11 24502 1 1 71 LEU HB2 H 0.467 -11.554 2.459 1.00 . A A . 71 LEU HB2 1 1
11 24503 1 1 71 LEU HB3 H 1.687 -10.869 3.526 1.00 . A A . 71 LEU HB3 1 1
11 24504 1 1 71 LEU HD11 H -0.329 -7.980 2.086 1.00 . A A . 71 LEU HD11 1 1
11 24505 1 1 71 LEU HD12 H -0.003 -8.838 3.593 1.00 . A A . 71 LEU HD12 1 1
11 24506 1 1 71 LEU HD13 H -0.995 -9.593 2.343 1.00 . A A . 71 LEU HD13 1 1
11 24507 1 1 71 LEU HD21 H 3.205 -9.067 1.566 1.00 . A A . 71 LEU HD21 1 1
11 24508 1 1 71 LEU HD22 H 2.572 -8.510 3.117 1.00 . A A . 71 LEU HD22 1 1
11 24509 1 1 71 LEU HD23 H 2.129 -7.672 1.628 1.00 . A A . 71 LEU HD23 1 1
11 24510 1 1 71 LEU HG H 0.928 -9.668 0.830 1.00 . A A . 71 LEU HG 1 1
11 24511 1 1 71 LEU N N 2.088 -12.002 0.352 1.00 . A A . 71 LEU N 1 1
11 24512 1 1 71 LEU O O 1.665 -13.920 2.582 1.00 . A A . 71 LEU O 1 1
11 24513 1 1 72 PRO C C 3.247 -15.050 4.867 1.00 . A A . 72 PRO C 1 1
11 24514 1 1 72 PRO CA C 4.134 -14.867 3.606 1.00 . A A . 72 PRO CA 1 1
11 24515 1 1 72 PRO CB C 5.649 -14.809 3.964 1.00 . A A . 72 PRO CB 1 1
11 24516 1 1 72 PRO CD C 5.147 -12.777 2.796 1.00 . A A . 72 PRO CD 1 1
11 24517 1 1 72 PRO CG C 6.006 -13.351 3.896 1.00 . A A . 72 PRO CG 1 1
11 24518 1 1 72 PRO HA H 3.950 -15.698 2.929 1.00 . A A . 72 PRO HA 1 1
11 24519 1 1 72 PRO HB2 H 5.827 -15.219 4.953 1.00 . A A . 72 PRO HB2 1 1
11 24520 1 1 72 PRO HB3 H 6.215 -15.385 3.236 1.00 . A A . 72 PRO HB3 1 1
11 24521 1 1 72 PRO HD2 H 4.971 -11.720 2.959 1.00 . A A . 72 PRO HD2 1 1
11 24522 1 1 72 PRO HD3 H 5.608 -12.933 1.824 1.00 . A A . 72 PRO HD3 1 1
11 24523 1 1 72 PRO HG2 H 5.787 -12.865 4.846 1.00 . A A . 72 PRO HG2 1 1
11 24524 1 1 72 PRO HG3 H 7.059 -13.234 3.660 1.00 . A A . 72 PRO HG3 1 1
11 24525 1 1 72 PRO N N 3.891 -13.564 2.915 1.00 . A A . 72 PRO N 1 1
11 24526 1 1 72 PRO O O 2.831 -16.165 5.187 1.00 . A A . 72 PRO O 1 1
11 24527 1 1 73 ASP C C 1.024 -12.783 6.601 1.00 . A A . 73 ASP C 1 1
11 24528 1 1 73 ASP CA C 2.095 -13.910 6.761 1.00 . A A . 73 ASP CA 1 1
11 24529 1 1 73 ASP CB C 2.962 -13.662 8.031 1.00 . A A . 73 ASP CB 1 1
11 24530 1 1 73 ASP CG C 4.196 -14.569 8.121 1.00 . A A . 73 ASP CG 1 1
11 24531 1 1 73 ASP H H 3.342 -13.086 5.250 1.00 . A A . 73 ASP H 1 1
11 24532 1 1 73 ASP HA H 1.586 -14.865 6.851 1.00 . A A . 73 ASP HA 1 1
11 24533 1 1 73 ASP HB2 H 3.296 -12.628 8.033 1.00 . A A . 73 ASP HB2 1 1
11 24534 1 1 73 ASP HB3 H 2.344 -13.823 8.912 1.00 . A A . 73 ASP HB3 1 1
11 24535 1 1 73 ASP N N 2.957 -13.933 5.561 1.00 . A A . 73 ASP N 1 1
11 24536 1 1 73 ASP O O 1.149 -11.733 7.224 1.00 . A A . 73 ASP O 1 1
11 24537 1 1 73 ASP OD1 O 5.255 -14.203 7.561 1.00 . A A . 73 ASP OD1 1 1
11 24538 1 1 73 ASP OD2 O 4.107 -15.661 8.712 1.00 . A A . 73 ASP OD2 1 1
11 24539 1 1 74 PRO C C -1.710 -11.157 6.462 1.00 . A A . 74 PRO C 1 1
11 24540 1 1 74 PRO CA C -0.960 -11.885 5.312 1.00 . A A . 74 PRO CA 1 1
11 24541 1 1 74 PRO CB C -1.947 -12.616 4.361 1.00 . A A . 74 PRO CB 1 1
11 24542 1 1 74 PRO CD C -0.483 -14.304 5.224 1.00 . A A . 74 PRO CD 1 1
11 24543 1 1 74 PRO CG C -1.912 -14.047 4.801 1.00 . A A . 74 PRO CG 1 1
11 24544 1 1 74 PRO HA H -0.403 -11.143 4.743 1.00 . A A . 74 PRO HA 1 1
11 24545 1 1 74 PRO HB2 H -2.945 -12.197 4.449 1.00 . A A . 74 PRO HB2 1 1
11 24546 1 1 74 PRO HB3 H -1.610 -12.512 3.331 1.00 . A A . 74 PRO HB3 1 1
11 24547 1 1 74 PRO HD2 H -0.443 -15.073 5.986 1.00 . A A . 74 PRO HD2 1 1
11 24548 1 1 74 PRO HD3 H 0.127 -14.590 4.373 1.00 . A A . 74 PRO HD3 1 1
11 24549 1 1 74 PRO HG2 H -2.591 -14.199 5.639 1.00 . A A . 74 PRO HG2 1 1
11 24550 1 1 74 PRO HG3 H -2.190 -14.698 3.978 1.00 . A A . 74 PRO HG3 1 1
11 24551 1 1 74 PRO N N -0.047 -12.990 5.764 1.00 . A A . 74 PRO N 1 1
11 24552 1 1 74 PRO O O -1.867 -9.932 6.436 1.00 . A A . 74 PRO O 1 1
11 24553 1 1 75 ASP C C -1.902 -10.651 9.595 1.00 . A A . 75 ASP C 1 1
11 24554 1 1 75 ASP CA C -2.872 -11.400 8.645 1.00 . A A . 75 ASP CA 1 1
11 24555 1 1 75 ASP CB C -3.607 -12.553 9.379 1.00 . A A . 75 ASP CB 1 1
11 24556 1 1 75 ASP CG C -2.662 -13.663 9.881 1.00 . A A . 75 ASP CG 1 1
11 24557 1 1 75 ASP H H -1.992 -12.897 7.416 1.00 . A A . 75 ASP H 1 1
11 24558 1 1 75 ASP HA H -3.614 -10.691 8.288 1.00 . A A . 75 ASP HA 1 1
11 24559 1 1 75 ASP HB2 H -4.159 -12.145 10.223 1.00 . A A . 75 ASP HB2 1 1
11 24560 1 1 75 ASP HB3 H -4.321 -13.001 8.697 1.00 . A A . 75 ASP HB3 1 1
11 24561 1 1 75 ASP N N -2.158 -11.929 7.465 1.00 . A A . 75 ASP N 1 1
11 24562 1 1 75 ASP O O -2.237 -9.588 10.118 1.00 . A A . 75 ASP O 1 1
11 24563 1 1 75 ASP OD1 O -2.043 -14.358 9.038 1.00 . A A . 75 ASP OD1 1 1
11 24564 1 1 75 ASP OD2 O -2.531 -13.848 11.104 1.00 . A A . 75 ASP OD2 1 1
11 24565 1 1 76 LYS C C 0.828 -9.219 9.974 1.00 . A A . 76 LYS C 1 1
11 24566 1 1 76 LYS CA C 0.380 -10.570 10.592 1.00 . A A . 76 LYS CA 1 1
11 24567 1 1 76 LYS CB C 1.599 -11.515 10.744 1.00 . A A . 76 LYS CB 1 1
11 24568 1 1 76 LYS CD C 4.030 -11.792 11.592 1.00 . A A . 76 LYS CD 1 1
11 24569 1 1 76 LYS CE C 5.189 -11.139 12.374 1.00 . A A . 76 LYS CE 1 1
11 24570 1 1 76 LYS CG C 2.765 -10.908 11.566 1.00 . A A . 76 LYS CG 1 1
11 24571 1 1 76 LYS H H -0.498 -12.074 9.355 1.00 . A A . 76 LYS H 1 1
11 24572 1 1 76 LYS HA H -0.035 -10.379 11.577 1.00 . A A . 76 LYS HA 1 1
11 24573 1 1 76 LYS HB2 H 1.270 -12.428 11.234 1.00 . A A . 76 LYS HB2 1 1
11 24574 1 1 76 LYS HB3 H 1.968 -11.772 9.756 1.00 . A A . 76 LYS HB3 1 1
11 24575 1 1 76 LYS HD2 H 3.787 -12.738 12.058 1.00 . A A . 76 LYS HD2 1 1
11 24576 1 1 76 LYS HD3 H 4.351 -11.970 10.572 1.00 . A A . 76 LYS HD3 1 1
11 24577 1 1 76 LYS HE2 H 5.428 -10.182 11.927 1.00 . A A . 76 LYS HE2 1 1
11 24578 1 1 76 LYS HE3 H 4.885 -10.982 13.401 1.00 . A A . 76 LYS HE3 1 1
11 24579 1 1 76 LYS HG2 H 3.027 -9.947 11.136 1.00 . A A . 76 LYS HG2 1 1
11 24580 1 1 76 LYS HG3 H 2.422 -10.753 12.585 1.00 . A A . 76 LYS HG3 1 1
11 24581 1 1 76 LYS HZ1 H 6.795 -12.057 11.405 1.00 . A A . 76 LYS HZ1 1 1
11 24582 1 1 76 LYS HZ2 H 6.201 -12.930 12.720 1.00 . A A . 76 LYS HZ2 1 1
11 24583 1 1 76 LYS HZ3 H 7.144 -11.554 12.981 1.00 . A A . 76 LYS HZ3 1 1
11 24584 1 1 76 LYS N N -0.684 -11.208 9.780 1.00 . A A . 76 LYS N 1 1
11 24585 1 1 76 LYS NZ N 6.416 -11.976 12.369 1.00 . A A . 76 LYS NZ 1 1
11 24586 1 1 76 LYS O O 1.105 -8.269 10.693 1.00 . A A . 76 LYS O 1 1
11 24587 1 1 77 VAL C C 0.164 -6.822 8.160 1.00 . A A . 77 VAL C 1 1
11 24588 1 1 77 VAL CA C 1.196 -7.943 7.859 1.00 . A A . 77 VAL CA 1 1
11 24589 1 1 77 VAL CB C 1.234 -8.270 6.309 1.00 . A A . 77 VAL CB 1 1
11 24590 1 1 77 VAL CG1 C 1.235 -6.997 5.438 1.00 . A A . 77 VAL CG1 1 1
11 24591 1 1 77 VAL CG2 C 2.459 -9.157 5.962 1.00 . A A . 77 VAL CG2 1 1
11 24592 1 1 77 VAL H H 0.715 -9.993 8.138 1.00 . A A . 77 VAL H 1 1
11 24593 1 1 77 VAL HA H 2.182 -7.598 8.158 1.00 . A A . 77 VAL HA 1 1
11 24594 1 1 77 VAL HB H 0.336 -8.837 6.065 1.00 . A A . 77 VAL HB 1 1
11 24595 1 1 77 VAL HG11 H 0.330 -6.430 5.617 1.00 . A A . 77 VAL HG11 1 1
11 24596 1 1 77 VAL HG12 H 1.281 -7.265 4.389 1.00 . A A . 77 VAL HG12 1 1
11 24597 1 1 77 VAL HG13 H 2.092 -6.386 5.687 1.00 . A A . 77 VAL HG13 1 1
11 24598 1 1 77 VAL HG21 H 3.373 -8.623 6.191 1.00 . A A . 77 VAL HG21 1 1
11 24599 1 1 77 VAL HG22 H 2.448 -9.406 4.907 1.00 . A A . 77 VAL HG22 1 1
11 24600 1 1 77 VAL HG23 H 2.427 -10.072 6.540 1.00 . A A . 77 VAL HG23 1 1
11 24601 1 1 77 VAL N N 0.890 -9.170 8.631 1.00 . A A . 77 VAL N 1 1
11 24602 1 1 77 VAL O O 0.532 -5.674 8.446 1.00 . A A . 77 VAL O 1 1
11 24603 1 1 78 GLN C C -2.188 -5.707 9.843 1.00 . A A . 78 GLN C 1 1
11 24604 1 1 78 GLN CA C -2.255 -6.294 8.406 1.00 . A A . 78 GLN CA 1 1
11 24605 1 1 78 GLN CB C -3.581 -7.070 8.183 1.00 . A A . 78 GLN CB 1 1
11 24606 1 1 78 GLN CD C -6.155 -6.994 8.110 1.00 . A A . 78 GLN CD 1 1
11 24607 1 1 78 GLN CG C -4.863 -6.272 8.490 1.00 . A A . 78 GLN CG 1 1
11 24608 1 1 78 GLN H H -1.319 -8.130 7.882 1.00 . A A . 78 GLN H 1 1
11 24609 1 1 78 GLN HA H -2.206 -5.475 7.695 1.00 . A A . 78 GLN HA 1 1
11 24610 1 1 78 GLN HB2 H -3.620 -7.384 7.143 1.00 . A A . 78 GLN HB2 1 1
11 24611 1 1 78 GLN HB3 H -3.574 -7.959 8.807 1.00 . A A . 78 GLN HB3 1 1
11 24612 1 1 78 GLN HE21 H -7.135 -6.049 9.530 1.00 . A A . 78 GLN HE21 1 1
11 24613 1 1 78 GLN HE22 H -8.065 -7.142 8.580 1.00 . A A . 78 GLN HE22 1 1
11 24614 1 1 78 GLN HG2 H -4.888 -6.055 9.553 1.00 . A A . 78 GLN HG2 1 1
11 24615 1 1 78 GLN HG3 H -4.828 -5.335 7.947 1.00 . A A . 78 GLN HG3 1 1
11 24616 1 1 78 GLN N N -1.122 -7.199 8.119 1.00 . A A . 78 GLN N 1 1
11 24617 1 1 78 GLN NE2 N -7.225 -6.701 8.813 1.00 . A A . 78 GLN NE2 1 1
11 24618 1 1 78 GLN O O -2.349 -4.496 10.053 1.00 . A A . 78 GLN O 1 1
11 24619 1 1 78 GLN OE1 O -6.196 -7.788 7.180 1.00 . A A . 78 GLN OE1 1 1
11 24620 1 1 79 ARG C C -0.640 -5.405 12.644 1.00 . A A . 79 ARG C 1 1
11 24621 1 1 79 ARG CA C -1.896 -6.225 12.258 1.00 . A A . 79 ARG CA 1 1
11 24622 1 1 79 ARG CB C -1.999 -7.498 13.139 1.00 . A A . 79 ARG CB 1 1
11 24623 1 1 79 ARG CD C -4.587 -7.572 12.935 1.00 . A A . 79 ARG CD 1 1
11 24624 1 1 79 ARG CG C -3.259 -8.368 12.883 1.00 . A A . 79 ARG CG 1 1
11 24625 1 1 79 ARG CZ C -5.615 -7.105 15.155 1.00 . A A . 79 ARG CZ 1 1
11 24626 1 1 79 ARG H H -1.684 -7.496 10.553 1.00 . A A . 79 ARG H 1 1
11 24627 1 1 79 ARG HA H -2.772 -5.610 12.446 1.00 . A A . 79 ARG HA 1 1
11 24628 1 1 79 ARG HB2 H -1.121 -8.116 12.963 1.00 . A A . 79 ARG HB2 1 1
11 24629 1 1 79 ARG HB3 H -2.002 -7.202 14.185 1.00 . A A . 79 ARG HB3 1 1
11 24630 1 1 79 ARG HD2 H -4.598 -6.857 12.118 1.00 . A A . 79 ARG HD2 1 1
11 24631 1 1 79 ARG HD3 H -5.415 -8.264 12.804 1.00 . A A . 79 ARG HD3 1 1
11 24632 1 1 79 ARG HE H -4.173 -6.059 14.333 1.00 . A A . 79 ARG HE 1 1
11 24633 1 1 79 ARG HG2 H -3.170 -8.827 11.904 1.00 . A A . 79 ARG HG2 1 1
11 24634 1 1 79 ARG HG3 H -3.291 -9.153 13.632 1.00 . A A . 79 ARG HG3 1 1
11 24635 1 1 79 ARG HH11 H -6.348 -8.747 14.304 1.00 . A A . 79 ARG HH11 1 1
11 24636 1 1 79 ARG HH12 H -7.027 -8.332 15.835 1.00 . A A . 79 ARG HH12 1 1
11 24637 1 1 79 ARG HH21 H -5.056 -5.556 16.256 1.00 . A A . 79 ARG HH21 1 1
11 24638 1 1 79 ARG HH22 H -6.308 -6.543 16.918 1.00 . A A . 79 ARG HH22 1 1
11 24639 1 1 79 ARG N N -1.908 -6.583 10.816 1.00 . A A . 79 ARG N 1 1
11 24640 1 1 79 ARG NE N -4.752 -6.832 14.202 1.00 . A A . 79 ARG NE 1 1
11 24641 1 1 79 ARG NH1 N -6.393 -8.139 15.093 1.00 . A A . 79 ARG NH1 1 1
11 24642 1 1 79 ARG NH2 N -5.665 -6.345 16.188 1.00 . A A . 79 ARG NH2 1 1
11 24643 1 1 79 ARG O O -0.724 -4.463 13.445 1.00 . A A . 79 ARG O 1 1
11 24644 1 1 80 ASP C C 1.697 -3.622 11.758 1.00 . A A . 80 ASP C 1 1
11 24645 1 1 80 ASP CA C 1.807 -5.077 12.253 1.00 . A A . 80 ASP CA 1 1
11 24646 1 1 80 ASP CB C 2.931 -5.824 11.476 1.00 . A A . 80 ASP CB 1 1
11 24647 1 1 80 ASP CG C 4.325 -5.175 11.607 1.00 . A A . 80 ASP CG 1 1
11 24648 1 1 80 ASP H H 0.514 -6.594 11.527 1.00 . A A . 80 ASP H 1 1
11 24649 1 1 80 ASP HA H 2.045 -5.078 13.311 1.00 . A A . 80 ASP HA 1 1
11 24650 1 1 80 ASP HB2 H 2.990 -6.844 11.844 1.00 . A A . 80 ASP HB2 1 1
11 24651 1 1 80 ASP HB3 H 2.664 -5.864 10.422 1.00 . A A . 80 ASP HB3 1 1
11 24652 1 1 80 ASP N N 0.519 -5.792 12.076 1.00 . A A . 80 ASP N 1 1
11 24653 1 1 80 ASP O O 2.144 -2.684 12.430 1.00 . A A . 80 ASP O 1 1
11 24654 1 1 80 ASP OD1 O 5.063 -5.519 12.553 1.00 . A A . 80 ASP OD1 1 1
11 24655 1 1 80 ASP OD2 O 4.689 -4.322 10.763 1.00 . A A . 80 ASP OD2 1 1
11 24656 1 1 81 LEU C C -0.065 -1.240 10.759 1.00 . A A . 81 LEU C 1 1
11 24657 1 1 81 LEU CA C 0.888 -2.144 9.943 1.00 . A A . 81 LEU CA 1 1
11 24658 1 1 81 LEU CB C 0.369 -2.299 8.495 1.00 . A A . 81 LEU CB 1 1
11 24659 1 1 81 LEU CD1 C 1.896 -0.517 7.426 1.00 . A A . 81 LEU CD1 1 1
11 24660 1 1 81 LEU CD2 C -0.277 -1.178 6.278 1.00 . A A . 81 LEU CD2 1 1
11 24661 1 1 81 LEU CG C 0.436 -0.995 7.629 1.00 . A A . 81 LEU CG 1 1
11 24662 1 1 81 LEU H H 0.729 -4.253 10.117 1.00 . A A . 81 LEU H 1 1
11 24663 1 1 81 LEU HA H 1.865 -1.669 9.909 1.00 . A A . 81 LEU HA 1 1
11 24664 1 1 81 LEU HB2 H 0.944 -3.082 8.005 1.00 . A A . 81 LEU HB2 1 1
11 24665 1 1 81 LEU HB3 H -0.666 -2.628 8.537 1.00 . A A . 81 LEU HB3 1 1
11 24666 1 1 81 LEU HD11 H 2.467 -1.281 6.913 1.00 . A A . 81 LEU HD11 1 1
11 24667 1 1 81 LEU HD12 H 2.352 -0.313 8.386 1.00 . A A . 81 LEU HD12 1 1
11 24668 1 1 81 LEU HD13 H 1.901 0.390 6.835 1.00 . A A . 81 LEU HD13 1 1
11 24669 1 1 81 LEU HD21 H 0.202 -1.964 5.710 1.00 . A A . 81 LEU HD21 1 1
11 24670 1 1 81 LEU HD22 H -0.237 -0.254 5.715 1.00 . A A . 81 LEU HD22 1 1
11 24671 1 1 81 LEU HD23 H -1.314 -1.440 6.447 1.00 . A A . 81 LEU HD23 1 1
11 24672 1 1 81 LEU HG H -0.081 -0.204 8.161 1.00 . A A . 81 LEU HG 1 1
11 24673 1 1 81 LEU N N 1.071 -3.459 10.578 1.00 . A A . 81 LEU N 1 1
11 24674 1 1 81 LEU O O 0.178 -0.043 10.900 1.00 . A A . 81 LEU O 1 1
11 24675 1 1 82 ALA C C -1.482 -0.643 13.490 1.00 . A A . 82 ALA C 1 1
11 24676 1 1 82 ALA CA C -2.121 -1.122 12.157 1.00 . A A . 82 ALA CA 1 1
11 24677 1 1 82 ALA CB C -3.334 -2.024 12.426 1.00 . A A . 82 ALA CB 1 1
11 24678 1 1 82 ALA H H -1.302 -2.783 11.093 1.00 . A A . 82 ALA H 1 1
11 24679 1 1 82 ALA HA H -2.469 -0.251 11.606 1.00 . A A . 82 ALA HA 1 1
11 24680 1 1 82 ALA HB1 H -3.021 -2.909 12.967 1.00 . A A . 82 ALA HB1 1 1
11 24681 1 1 82 ALA HB2 H -3.781 -2.322 11.487 1.00 . A A . 82 ALA HB2 1 1
11 24682 1 1 82 ALA HB3 H -4.067 -1.486 13.013 1.00 . A A . 82 ALA HB3 1 1
11 24683 1 1 82 ALA N N -1.147 -1.834 11.293 1.00 . A A . 82 ALA N 1 1
11 24684 1 1 82 ALA O O -1.812 0.437 13.997 1.00 . A A . 82 ALA O 1 1
11 24685 1 1 83 SER C C 1.119 0.062 15.106 1.00 . A A . 83 SER C 1 1
11 24686 1 1 83 SER CA C 0.173 -1.151 15.285 1.00 . A A . 83 SER CA 1 1
11 24687 1 1 83 SER CB C 0.976 -2.383 15.759 1.00 . A A . 83 SER CB 1 1
11 24688 1 1 83 SER H H -0.355 -2.301 13.569 1.00 . A A . 83 SER H 1 1
11 24689 1 1 83 SER HA H -0.569 -0.906 16.044 1.00 . A A . 83 SER HA 1 1
11 24690 1 1 83 SER HB2 H 0.302 -3.214 15.913 1.00 . A A . 83 SER HB2 1 1
11 24691 1 1 83 SER HB3 H 1.707 -2.654 15.006 1.00 . A A . 83 SER HB3 1 1
11 24692 1 1 83 SER HG H 1.157 -2.519 17.709 1.00 . A A . 83 SER HG 1 1
11 24693 1 1 83 SER N N -0.556 -1.461 14.032 1.00 . A A . 83 SER N 1 1
11 24694 1 1 83 SER O O 1.066 1.020 15.886 1.00 . A A . 83 SER O 1 1
11 24695 1 1 83 SER OG O 1.654 -2.127 16.981 1.00 . A A . 83 SER OG 1 1
11 24696 1 1 84 GLN C C 2.130 2.385 13.203 1.00 . A A . 84 GLN C 1 1
11 24697 1 1 84 GLN CA C 2.892 1.133 13.716 1.00 . A A . 84 GLN CA 1 1
11 24698 1 1 84 GLN CB C 3.996 0.688 12.718 1.00 . A A . 84 GLN CB 1 1
11 24699 1 1 84 GLN CD C 4.630 -0.295 10.427 1.00 . A A . 84 GLN CD 1 1
11 24700 1 1 84 GLN CG C 3.498 0.139 11.370 1.00 . A A . 84 GLN CG 1 1
11 24701 1 1 84 GLN H H 2.023 -0.807 13.530 1.00 . A A . 84 GLN H 1 1
11 24702 1 1 84 GLN HA H 3.387 1.420 14.644 1.00 . A A . 84 GLN HA 1 1
11 24703 1 1 84 GLN HB2 H 4.647 1.535 12.518 1.00 . A A . 84 GLN HB2 1 1
11 24704 1 1 84 GLN HB3 H 4.590 -0.086 13.199 1.00 . A A . 84 GLN HB3 1 1
11 24705 1 1 84 GLN HE21 H 3.557 -1.805 9.726 1.00 . A A . 84 GLN HE21 1 1
11 24706 1 1 84 GLN HE22 H 5.135 -1.631 9.060 1.00 . A A . 84 GLN HE22 1 1
11 24707 1 1 84 GLN HG2 H 2.856 -0.714 11.561 1.00 . A A . 84 GLN HG2 1 1
11 24708 1 1 84 GLN HG3 H 2.919 0.909 10.874 1.00 . A A . 84 GLN HG3 1 1
11 24709 1 1 84 GLN N N 1.979 0.014 14.062 1.00 . A A . 84 GLN N 1 1
11 24710 1 1 84 GLN NE2 N 4.417 -1.349 9.659 1.00 . A A . 84 GLN NE2 1 1
11 24711 1 1 84 GLN O O 2.618 3.496 13.352 1.00 . A A . 84 GLN O 1 1
11 24712 1 1 84 GLN OE1 O 5.710 0.289 10.421 1.00 . A A . 84 GLN OE1 1 1
11 24713 1 1 85 CYS C C -0.320 4.258 13.311 1.00 . A A . 85 CYS C 1 1
11 24714 1 1 85 CYS CA C 0.080 3.327 12.136 1.00 . A A . 85 CYS CA 1 1
11 24715 1 1 85 CYS CB C -1.183 2.805 11.421 1.00 . A A . 85 CYS CB 1 1
11 24716 1 1 85 CYS H H 0.653 1.277 12.414 1.00 . A A . 85 CYS H 1 1
11 24717 1 1 85 CYS HA H 0.656 3.911 11.429 1.00 . A A . 85 CYS HA 1 1
11 24718 1 1 85 CYS HB2 H -0.887 2.137 10.622 1.00 . A A . 85 CYS HB2 1 1
11 24719 1 1 85 CYS HB3 H -1.797 2.258 12.125 1.00 . A A . 85 CYS HB3 1 1
11 24720 1 1 85 CYS HG H -2.570 4.927 11.655 1.00 . A A . 85 CYS HG 1 1
11 24721 1 1 85 CYS N N 0.948 2.195 12.583 1.00 . A A . 85 CYS N 1 1
11 24722 1 1 85 CYS O O -0.467 5.472 13.139 1.00 . A A . 85 CYS O 1 1
11 24723 1 1 85 CYS SG S -2.206 4.099 10.685 1.00 . A A . 85 CYS SG 1 1
11 24724 1 1 86 ALA C C 0.516 4.828 16.506 1.00 . A A . 86 ALA C 1 1
11 24725 1 1 86 ALA CA C -0.780 4.405 15.749 1.00 . A A . 86 ALA CA 1 1
11 24726 1 1 86 ALA CB C -1.679 3.534 16.639 1.00 . A A . 86 ALA CB 1 1
11 24727 1 1 86 ALA H H -0.419 2.687 14.546 1.00 . A A . 86 ALA H 1 1
11 24728 1 1 86 ALA HA H -1.341 5.301 15.489 1.00 . A A . 86 ALA HA 1 1
11 24729 1 1 86 ALA HB1 H -1.151 2.630 16.918 1.00 . A A . 86 ALA HB1 1 1
11 24730 1 1 86 ALA HB2 H -2.577 3.266 16.099 1.00 . A A . 86 ALA HB2 1 1
11 24731 1 1 86 ALA HB3 H -1.953 4.078 17.535 1.00 . A A . 86 ALA HB3 1 1
11 24732 1 1 86 ALA N N -0.483 3.666 14.504 1.00 . A A . 86 ALA N 1 1
11 24733 1 1 86 ALA O O 0.584 5.927 17.073 1.00 . A A . 86 ALA O 1 1
11 24734 1 1 87 SER C C 3.746 5.212 16.635 1.00 . A A . 87 SER C 1 1
11 24735 1 1 87 SER CA C 2.807 4.151 17.268 1.00 . A A . 87 SER CA 1 1
11 24736 1 1 87 SER CB C 3.575 2.816 17.419 1.00 . A A . 87 SER CB 1 1
11 24737 1 1 87 SER H H 1.446 3.117 15.986 1.00 . A A . 87 SER H 1 1
11 24738 1 1 87 SER HA H 2.530 4.496 18.261 1.00 . A A . 87 SER HA 1 1
11 24739 1 1 87 SER HB2 H 3.813 2.422 16.439 1.00 . A A . 87 SER HB2 1 1
11 24740 1 1 87 SER HB3 H 4.496 2.980 17.968 1.00 . A A . 87 SER HB3 1 1
11 24741 1 1 87 SER HG H 2.753 1.040 17.588 1.00 . A A . 87 SER HG 1 1
11 24742 1 1 87 SER N N 1.540 3.944 16.503 1.00 . A A . 87 SER N 1 1
11 24743 1 1 87 SER O O 4.461 5.912 17.351 1.00 . A A . 87 SER O 1 1
11 24744 1 1 87 SER OG O 2.805 1.847 18.117 1.00 . A A . 87 SER OG 1 1
11 24745 1 1 88 MET C C 3.982 7.635 14.390 1.00 . A A . 88 MET C 1 1
11 24746 1 1 88 MET CA C 4.641 6.247 14.557 1.00 . A A . 88 MET CA 1 1
11 24747 1 1 88 MET CB C 5.005 5.659 13.161 1.00 . A A . 88 MET CB 1 1
11 24748 1 1 88 MET CE C 8.271 5.590 12.742 1.00 . A A . 88 MET CE 1 1
11 24749 1 1 88 MET CG C 5.804 4.347 13.214 1.00 . A A . 88 MET CG 1 1
11 24750 1 1 88 MET H H 3.138 4.757 14.791 1.00 . A A . 88 MET H 1 1
11 24751 1 1 88 MET HA H 5.558 6.366 15.131 1.00 . A A . 88 MET HA 1 1
11 24752 1 1 88 MET HB2 H 4.088 5.472 12.614 1.00 . A A . 88 MET HB2 1 1
11 24753 1 1 88 MET HB3 H 5.594 6.387 12.611 1.00 . A A . 88 MET HB3 1 1
11 24754 1 1 88 MET HE1 H 8.286 5.091 11.783 1.00 . A A . 88 MET HE1 1 1
11 24755 1 1 88 MET HE2 H 9.284 5.780 13.063 1.00 . A A . 88 MET HE2 1 1
11 24756 1 1 88 MET HE3 H 7.741 6.528 12.652 1.00 . A A . 88 MET HE3 1 1
11 24757 1 1 88 MET HG2 H 5.252 3.624 13.803 1.00 . A A . 88 MET HG2 1 1
11 24758 1 1 88 MET HG3 H 5.919 3.965 12.207 1.00 . A A . 88 MET HG3 1 1
11 24759 1 1 88 MET N N 3.751 5.315 15.297 1.00 . A A . 88 MET N 1 1
11 24760 1 1 88 MET O O 4.545 8.660 14.802 1.00 . A A . 88 MET O 1 1
11 24761 1 1 88 MET SD S 7.446 4.547 13.951 1.00 . A A . 88 MET SD 1 1
11 24762 1 1 89 LEU C C 1.499 9.662 14.641 1.00 . A A . 89 LEU C 1 1
11 24763 1 1 89 LEU CA C 2.066 8.895 13.417 1.00 . A A . 89 LEU CA 1 1
11 24764 1 1 89 LEU CB C 0.943 8.555 12.406 1.00 . A A . 89 LEU CB 1 1
11 24765 1 1 89 LEU CD1 C 0.238 7.503 10.168 1.00 . A A . 89 LEU CD1 1 1
11 24766 1 1 89 LEU CD2 C 2.497 8.665 10.365 1.00 . A A . 89 LEU CD2 1 1
11 24767 1 1 89 LEU CG C 1.420 7.832 11.103 1.00 . A A . 89 LEU CG 1 1
11 24768 1 1 89 LEU H H 2.325 6.793 13.625 1.00 . A A . 89 LEU H 1 1
11 24769 1 1 89 LEU HA H 2.790 9.535 12.919 1.00 . A A . 89 LEU HA 1 1
11 24770 1 1 89 LEU HB2 H 0.216 7.921 12.908 1.00 . A A . 89 LEU HB2 1 1
11 24771 1 1 89 LEU HB3 H 0.444 9.478 12.122 1.00 . A A . 89 LEU HB3 1 1
11 24772 1 1 89 LEU HD11 H -0.470 6.865 10.683 1.00 . A A . 89 LEU HD11 1 1
11 24773 1 1 89 LEU HD12 H 0.602 6.986 9.290 1.00 . A A . 89 LEU HD12 1 1
11 24774 1 1 89 LEU HD13 H -0.259 8.416 9.864 1.00 . A A . 89 LEU HD13 1 1
11 24775 1 1 89 LEU HD21 H 3.352 8.816 11.013 1.00 . A A . 89 LEU HD21 1 1
11 24776 1 1 89 LEU HD22 H 2.091 9.627 10.079 1.00 . A A . 89 LEU HD22 1 1
11 24777 1 1 89 LEU HD23 H 2.819 8.137 9.475 1.00 . A A . 89 LEU HD23 1 1
11 24778 1 1 89 LEU HG H 1.877 6.887 11.380 1.00 . A A . 89 LEU HG 1 1
11 24779 1 1 89 LEU N N 2.771 7.648 13.803 1.00 . A A . 89 LEU N 1 1
11 24780 1 1 89 LEU O O 1.143 9.049 15.649 1.00 . A A . 89 LEU O 1 1
11 24781 1 1 90 ASN C C -0.249 11.509 16.312 1.00 . A A . 90 ASN C 1 1
11 24782 1 1 90 ASN CA C 1.010 11.981 15.551 1.00 . A A . 90 ASN CA 1 1
11 24783 1 1 90 ASN CB C 0.742 13.362 14.874 1.00 . A A . 90 ASN CB 1 1
11 24784 1 1 90 ASN CG C 0.268 14.465 15.823 1.00 . A A . 90 ASN CG 1 1
11 24785 1 1 90 ASN H H 1.776 11.379 13.664 1.00 . A A . 90 ASN H 1 1
11 24786 1 1 90 ASN HA H 1.824 12.094 16.256 1.00 . A A . 90 ASN HA 1 1
11 24787 1 1 90 ASN HB2 H 1.658 13.706 14.410 1.00 . A A . 90 ASN HB2 1 1
11 24788 1 1 90 ASN HB3 H -0.006 13.229 14.099 1.00 . A A . 90 ASN HB3 1 1
11 24789 1 1 90 ASN HD21 H -0.889 15.239 14.409 1.00 . A A . 90 ASN HD21 1 1
11 24790 1 1 90 ASN HD22 H -0.923 16.040 15.938 1.00 . A A . 90 ASN HD22 1 1
11 24791 1 1 90 ASN N N 1.455 11.010 14.508 1.00 . A A . 90 ASN N 1 1
11 24792 1 1 90 ASN ND2 N -0.599 15.336 15.340 1.00 . A A . 90 ASN ND2 1 1
11 24793 1 1 90 ASN O O -0.209 11.269 17.526 1.00 . A A . 90 ASN O 1 1
11 24794 1 1 90 ASN OD1 O 0.663 14.527 16.979 1.00 . A A . 90 ASN OD1 1 1
11 24795 1 1 91 VAL C C -2.908 9.448 15.791 1.00 . A A . 91 VAL C 1 1
11 24796 1 1 91 VAL CA C -2.644 10.932 16.132 1.00 . A A . 91 VAL CA 1 1
11 24797 1 1 91 VAL CB C -3.815 11.830 15.590 1.00 . A A . 91 VAL CB 1 1
11 24798 1 1 91 VAL CG1 C -3.599 13.315 15.973 1.00 . A A . 91 VAL CG1 1 1
11 24799 1 1 91 VAL CG2 C -3.973 11.672 14.062 1.00 . A A . 91 VAL CG2 1 1
11 24800 1 1 91 VAL H H -1.302 11.567 14.622 1.00 . A A . 91 VAL H 1 1
11 24801 1 1 91 VAL HA H -2.612 11.035 17.216 1.00 . A A . 91 VAL HA 1 1
11 24802 1 1 91 VAL HB H -4.742 11.498 16.061 1.00 . A A . 91 VAL HB 1 1
11 24803 1 1 91 VAL HG11 H -2.667 13.670 15.548 1.00 . A A . 91 VAL HG11 1 1
11 24804 1 1 91 VAL HG12 H -3.560 13.416 17.049 1.00 . A A . 91 VAL HG12 1 1
11 24805 1 1 91 VAL HG13 H -4.416 13.915 15.591 1.00 . A A . 91 VAL HG13 1 1
11 24806 1 1 91 VAL HG21 H -4.784 12.296 13.710 1.00 . A A . 91 VAL HG21 1 1
11 24807 1 1 91 VAL HG22 H -4.193 10.641 13.817 1.00 . A A . 91 VAL HG22 1 1
11 24808 1 1 91 VAL HG23 H -3.055 11.968 13.567 1.00 . A A . 91 VAL HG23 1 1
11 24809 1 1 91 VAL N N -1.353 11.376 15.578 1.00 . A A . 91 VAL N 1 1
11 24810 1 1 91 VAL O O -2.212 8.856 14.950 1.00 . A A . 91 VAL O 1 1
11 24811 1 1 92 ALA C C -5.114 7.441 14.795 1.00 . A A . 92 ALA C 1 1
11 24812 1 1 92 ALA CA C -4.358 7.483 16.151 1.00 . A A . 92 ALA CA 1 1
11 24813 1 1 92 ALA CB C -5.229 6.942 17.302 1.00 . A A . 92 ALA CB 1 1
11 24814 1 1 92 ALA H H -4.379 9.358 17.154 1.00 . A A . 92 ALA H 1 1
11 24815 1 1 92 ALA HA H -3.467 6.855 16.083 1.00 . A A . 92 ALA HA 1 1
11 24816 1 1 92 ALA HB1 H -6.120 7.548 17.405 1.00 . A A . 92 ALA HB1 1 1
11 24817 1 1 92 ALA HB2 H -4.670 6.975 18.229 1.00 . A A . 92 ALA HB2 1 1
11 24818 1 1 92 ALA HB3 H -5.515 5.917 17.099 1.00 . A A . 92 ALA HB3 1 1
11 24819 1 1 92 ALA N N -3.919 8.858 16.450 1.00 . A A . 92 ALA N 1 1
11 24820 1 1 92 ALA O O -6.310 7.757 14.718 1.00 . A A . 92 ALA O 1 1
11 24821 1 1 93 LEU C C -5.460 5.555 12.120 1.00 . A A . 93 LEU C 1 1
11 24822 1 1 93 LEU CA C -4.933 6.989 12.361 1.00 . A A . 93 LEU CA 1 1
11 24823 1 1 93 LEU CB C -3.833 7.389 11.314 1.00 . A A . 93 LEU CB 1 1
11 24824 1 1 93 LEU CD1 C -3.142 8.513 9.099 1.00 . A A . 93 LEU CD1 1 1
11 24825 1 1 93 LEU CD2 C -5.073 6.871 9.073 1.00 . A A . 93 LEU CD2 1 1
11 24826 1 1 93 LEU CG C -4.323 7.937 9.915 1.00 . A A . 93 LEU CG 1 1
11 24827 1 1 93 LEU H H -3.452 6.812 13.887 1.00 . A A . 93 LEU H 1 1
11 24828 1 1 93 LEU HA H -5.764 7.689 12.285 1.00 . A A . 93 LEU HA 1 1
11 24829 1 1 93 LEU HB2 H -3.215 8.159 11.769 1.00 . A A . 93 LEU HB2 1 1
11 24830 1 1 93 LEU HB3 H -3.199 6.523 11.135 1.00 . A A . 93 LEU HB3 1 1
11 24831 1 1 93 LEU HD11 H -3.507 8.915 8.162 1.00 . A A . 93 LEU HD11 1 1
11 24832 1 1 93 LEU HD12 H -2.421 7.731 8.894 1.00 . A A . 93 LEU HD12 1 1
11 24833 1 1 93 LEU HD13 H -2.663 9.303 9.660 1.00 . A A . 93 LEU HD13 1 1
11 24834 1 1 93 LEU HD21 H -5.945 6.526 9.615 1.00 . A A . 93 LEU HD21 1 1
11 24835 1 1 93 LEU HD22 H -4.421 6.028 8.880 1.00 . A A . 93 LEU HD22 1 1
11 24836 1 1 93 LEU HD23 H -5.391 7.301 8.132 1.00 . A A . 93 LEU HD23 1 1
11 24837 1 1 93 LEU HG H -5.013 8.753 10.096 1.00 . A A . 93 LEU HG 1 1
11 24838 1 1 93 LEU N N -4.386 7.064 13.731 1.00 . A A . 93 LEU N 1 1
11 24839 1 1 93 LEU O O -4.723 4.581 12.302 1.00 . A A . 93 LEU O 1 1
11 24840 1 1 94 ARG C C -7.543 4.059 9.821 1.00 . A A . 94 ARG C 1 1
11 24841 1 1 94 ARG CA C -7.356 4.142 11.362 1.00 . A A . 94 ARG CA 1 1
11 24842 1 1 94 ARG CB C -8.718 3.927 12.082 1.00 . A A . 94 ARG CB 1 1
11 24843 1 1 94 ARG CD C -8.571 1.354 12.099 1.00 . A A . 94 ARG CD 1 1
11 24844 1 1 94 ARG CG C -9.421 2.589 11.733 1.00 . A A . 94 ARG CG 1 1
11 24845 1 1 94 ARG CZ C -9.088 -1.072 12.235 1.00 . A A . 94 ARG CZ 1 1
11 24846 1 1 94 ARG H H -7.312 6.234 11.753 1.00 . A A . 94 ARG H 1 1
11 24847 1 1 94 ARG HA H -6.683 3.345 11.669 1.00 . A A . 94 ARG HA 1 1
11 24848 1 1 94 ARG HB2 H -8.550 3.954 13.152 1.00 . A A . 94 ARG HB2 1 1
11 24849 1 1 94 ARG HB3 H -9.388 4.740 11.820 1.00 . A A . 94 ARG HB3 1 1
11 24850 1 1 94 ARG HD2 H -7.591 1.450 11.641 1.00 . A A . 94 ARG HD2 1 1
11 24851 1 1 94 ARG HD3 H -8.455 1.322 13.178 1.00 . A A . 94 ARG HD3 1 1
11 24852 1 1 94 ARG HE H -9.672 0.132 10.786 1.00 . A A . 94 ARG HE 1 1
11 24853 1 1 94 ARG HG2 H -10.362 2.537 12.271 1.00 . A A . 94 ARG HG2 1 1
11 24854 1 1 94 ARG HG3 H -9.627 2.569 10.667 1.00 . A A . 94 ARG HG3 1 1
11 24855 1 1 94 ARG HH11 H -8.111 -0.395 13.836 1.00 . A A . 94 ARG HH11 1 1
11 24856 1 1 94 ARG HH12 H -8.444 -2.089 13.819 1.00 . A A . 94 ARG HH12 1 1
11 24857 1 1 94 ARG HH21 H -10.090 -2.023 10.812 1.00 . A A . 94 ARG HH21 1 1
11 24858 1 1 94 ARG HH22 H -9.557 -2.995 12.137 1.00 . A A . 94 ARG HH22 1 1
11 24859 1 1 94 ARG N N -6.750 5.433 11.752 1.00 . A A . 94 ARG N 1 1
11 24860 1 1 94 ARG NE N -9.182 0.097 11.633 1.00 . A A . 94 ARG NE 1 1
11 24861 1 1 94 ARG NH1 N -8.504 -1.194 13.387 1.00 . A A . 94 ARG NH1 1 1
11 24862 1 1 94 ARG NH2 N -9.619 -2.109 11.688 1.00 . A A . 94 ARG NH2 1 1
11 24863 1 1 94 ARG O O -8.401 4.752 9.261 1.00 . A A . 94 ARG O 1 1
11 24864 1 1 95 PRO C C -7.835 1.589 7.584 1.00 . A A . 95 PRO C 1 1
11 24865 1 1 95 PRO CA C -6.964 2.878 7.709 1.00 . A A . 95 PRO CA 1 1
11 24866 1 1 95 PRO CB C -5.536 2.689 7.149 1.00 . A A . 95 PRO CB 1 1
11 24867 1 1 95 PRO CD C -5.386 2.721 9.575 1.00 . A A . 95 PRO CD 1 1
11 24868 1 1 95 PRO CG C -4.731 2.176 8.311 1.00 . A A . 95 PRO CG 1 1
11 24869 1 1 95 PRO HA H -7.460 3.681 7.172 1.00 . A A . 95 PRO HA 1 1
11 24870 1 1 95 PRO HB2 H -5.545 1.987 6.321 1.00 . A A . 95 PRO HB2 1 1
11 24871 1 1 95 PRO HB3 H -5.157 3.646 6.798 1.00 . A A . 95 PRO HB3 1 1
11 24872 1 1 95 PRO HD2 H -5.532 1.931 10.305 1.00 . A A . 95 PRO HD2 1 1
11 24873 1 1 95 PRO HD3 H -4.784 3.513 10.007 1.00 . A A . 95 PRO HD3 1 1
11 24874 1 1 95 PRO HG2 H -4.744 1.089 8.316 1.00 . A A . 95 PRO HG2 1 1
11 24875 1 1 95 PRO HG3 H -3.706 2.528 8.233 1.00 . A A . 95 PRO HG3 1 1
11 24876 1 1 95 PRO N N -6.698 3.257 9.106 1.00 . A A . 95 PRO N 1 1
11 24877 1 1 95 PRO O O -8.110 0.895 8.575 1.00 . A A . 95 PRO O 1 1
11 24878 1 1 96 GLU C C -8.143 -0.925 5.294 1.00 . A A . 96 GLU C 1 1
11 24879 1 1 96 GLU CA C -9.058 0.089 6.015 1.00 . A A . 96 GLU CA 1 1
11 24880 1 1 96 GLU CB C -10.284 0.468 5.137 1.00 . A A . 96 GLU CB 1 1
11 24881 1 1 96 GLU CD C -11.729 -1.606 5.714 1.00 . A A . 96 GLU CD 1 1
11 24882 1 1 96 GLU CG C -11.123 -0.722 4.612 1.00 . A A . 96 GLU CG 1 1
11 24883 1 1 96 GLU H H -8.036 1.913 5.631 1.00 . A A . 96 GLU H 1 1
11 24884 1 1 96 GLU HA H -9.414 -0.359 6.945 1.00 . A A . 96 GLU HA 1 1
11 24885 1 1 96 GLU HB2 H -10.938 1.108 5.717 1.00 . A A . 96 GLU HB2 1 1
11 24886 1 1 96 GLU HB3 H -9.931 1.031 4.281 1.00 . A A . 96 GLU HB3 1 1
11 24887 1 1 96 GLU HG2 H -11.930 -0.330 4.001 1.00 . A A . 96 GLU HG2 1 1
11 24888 1 1 96 GLU HG3 H -10.485 -1.332 3.979 1.00 . A A . 96 GLU HG3 1 1
11 24889 1 1 96 GLU N N -8.276 1.303 6.351 1.00 . A A . 96 GLU N 1 1
11 24890 1 1 96 GLU O O -7.360 -0.550 4.425 1.00 . A A . 96 GLU O 1 1
11 24891 1 1 96 GLU OE1 O -12.716 -1.177 6.351 1.00 . A A . 96 GLU OE1 1 1
11 24892 1 1 96 GLU OE2 O -11.228 -2.734 5.944 1.00 . A A . 96 GLU OE2 1 1
11 24893 1 1 97 MET C C -8.122 -4.535 4.740 1.00 . A A . 97 MET C 1 1
11 24894 1 1 97 MET CA C -7.330 -3.274 5.170 1.00 . A A . 97 MET CA 1 1
11 24895 1 1 97 MET CB C -6.295 -3.632 6.273 1.00 . A A . 97 MET CB 1 1
11 24896 1 1 97 MET CE C -3.508 -1.405 8.470 1.00 . A A . 97 MET CE 1 1
11 24897 1 1 97 MET CG C -5.388 -2.478 6.717 1.00 . A A . 97 MET CG 1 1
11 24898 1 1 97 MET H H -8.979 -2.470 6.266 1.00 . A A . 97 MET H 1 1
11 24899 1 1 97 MET HA H -6.798 -2.890 4.305 1.00 . A A . 97 MET HA 1 1
11 24900 1 1 97 MET HB2 H -6.823 -3.994 7.148 1.00 . A A . 97 MET HB2 1 1
11 24901 1 1 97 MET HB3 H -5.659 -4.431 5.906 1.00 . A A . 97 MET HB3 1 1
11 24902 1 1 97 MET HE1 H -2.982 -0.999 7.619 1.00 . A A . 97 MET HE1 1 1
11 24903 1 1 97 MET HE2 H -2.814 -1.558 9.282 1.00 . A A . 97 MET HE2 1 1
11 24904 1 1 97 MET HE3 H -4.279 -0.715 8.782 1.00 . A A . 97 MET HE3 1 1
11 24905 1 1 97 MET HG2 H -4.810 -2.138 5.866 1.00 . A A . 97 MET HG2 1 1
11 24906 1 1 97 MET HG3 H -6.004 -1.662 7.079 1.00 . A A . 97 MET HG3 1 1
11 24907 1 1 97 MET N N -8.246 -2.215 5.661 1.00 . A A . 97 MET N 1 1
11 24908 1 1 97 MET O O -8.853 -5.115 5.548 1.00 . A A . 97 MET O 1 1
11 24909 1 1 97 MET SD S -4.250 -2.970 8.026 1.00 . A A . 97 MET SD 1 1
11 24910 1 1 98 GLN C C -7.712 -7.176 2.295 1.00 . A A . 98 GLN C 1 1
11 24911 1 1 98 GLN CA C -8.685 -6.140 2.900 1.00 . A A . 98 GLN CA 1 1
11 24912 1 1 98 GLN CB C -9.740 -5.689 1.844 1.00 . A A . 98 GLN CB 1 1
11 24913 1 1 98 GLN CD C -11.784 -5.859 3.395 1.00 . A A . 98 GLN CD 1 1
11 24914 1 1 98 GLN CG C -10.953 -4.964 2.464 1.00 . A A . 98 GLN CG 1 1
11 24915 1 1 98 GLN H H -7.353 -4.462 2.882 1.00 . A A . 98 GLN H 1 1
11 24916 1 1 98 GLN HA H -9.213 -6.622 3.721 1.00 . A A . 98 GLN HA 1 1
11 24917 1 1 98 GLN HB2 H -9.266 -5.014 1.135 1.00 . A A . 98 GLN HB2 1 1
11 24918 1 1 98 GLN HB3 H -10.102 -6.559 1.304 1.00 . A A . 98 GLN HB3 1 1
11 24919 1 1 98 GLN HE21 H -11.983 -4.394 4.695 1.00 . A A . 98 GLN HE21 1 1
11 24920 1 1 98 GLN HE22 H -12.759 -5.874 5.109 1.00 . A A . 98 GLN HE22 1 1
11 24921 1 1 98 GLN HG2 H -10.597 -4.107 3.026 1.00 . A A . 98 GLN HG2 1 1
11 24922 1 1 98 GLN HG3 H -11.598 -4.613 1.666 1.00 . A A . 98 GLN HG3 1 1
11 24923 1 1 98 GLN N N -7.969 -4.958 3.463 1.00 . A A . 98 GLN N 1 1
11 24924 1 1 98 GLN NE2 N -12.217 -5.323 4.512 1.00 . A A . 98 GLN NE2 1 1
11 24925 1 1 98 GLN O O -6.790 -6.830 1.560 1.00 . A A . 98 GLN O 1 1
11 24926 1 1 98 GLN OE1 O -11.972 -7.046 3.145 1.00 . A A . 98 GLN OE1 1 1
11 24927 1 1 99 LEU C C -7.783 -10.376 0.999 1.00 . A A . 99 LEU C 1 1
11 24928 1 1 99 LEU CA C -7.110 -9.601 2.165 1.00 . A A . 99 LEU CA 1 1
11 24929 1 1 99 LEU CB C -6.818 -10.546 3.366 1.00 . A A . 99 LEU CB 1 1
11 24930 1 1 99 LEU CD1 C -5.832 -10.822 5.735 1.00 . A A . 99 LEU CD1 1 1
11 24931 1 1 99 LEU CD2 C -4.408 -9.824 3.871 1.00 . A A . 99 LEU CD2 1 1
11 24932 1 1 99 LEU CG C -5.841 -9.970 4.446 1.00 . A A . 99 LEU CG 1 1
11 24933 1 1 99 LEU H H -8.729 -8.646 3.194 1.00 . A A . 99 LEU H 1 1
11 24934 1 1 99 LEU HA H -6.165 -9.200 1.810 1.00 . A A . 99 LEU HA 1 1
11 24935 1 1 99 LEU HB2 H -7.765 -10.784 3.846 1.00 . A A . 99 LEU HB2 1 1
11 24936 1 1 99 LEU HB3 H -6.395 -11.473 2.987 1.00 . A A . 99 LEU HB3 1 1
11 24937 1 1 99 LEU HD11 H -5.468 -11.819 5.518 1.00 . A A . 99 LEU HD11 1 1
11 24938 1 1 99 LEU HD12 H -6.836 -10.887 6.134 1.00 . A A . 99 LEU HD12 1 1
11 24939 1 1 99 LEU HD13 H -5.191 -10.355 6.475 1.00 . A A . 99 LEU HD13 1 1
11 24940 1 1 99 LEU HD21 H -4.419 -9.145 3.027 1.00 . A A . 99 LEU HD21 1 1
11 24941 1 1 99 LEU HD22 H -4.036 -10.788 3.546 1.00 . A A . 99 LEU HD22 1 1
11 24942 1 1 99 LEU HD23 H -3.749 -9.428 4.633 1.00 . A A . 99 LEU HD23 1 1
11 24943 1 1 99 LEU HG H -6.180 -8.978 4.726 1.00 . A A . 99 LEU HG 1 1
11 24944 1 1 99 LEU N N -7.949 -8.459 2.624 1.00 . A A . 99 LEU N 1 1
11 24945 1 1 99 LEU O O -8.905 -10.877 1.139 1.00 . A A . 99 LEU O 1 1
11 24946 1 1 100 GLU C C -6.386 -11.924 -2.056 1.00 . A A . 100 GLU C 1 1
11 24947 1 1 100 GLU CA C -7.542 -11.163 -1.378 1.00 . A A . 100 GLU CA 1 1
11 24948 1 1 100 GLU CB C -8.147 -10.147 -2.394 1.00 . A A . 100 GLU CB 1 1
11 24949 1 1 100 GLU CD C -9.998 -8.446 -2.931 1.00 . A A . 100 GLU CD 1 1
11 24950 1 1 100 GLU CG C -9.470 -9.501 -1.950 1.00 . A A . 100 GLU CG 1 1
11 24951 1 1 100 GLU H H -6.150 -10.114 -0.135 1.00 . A A . 100 GLU H 1 1
11 24952 1 1 100 GLU HA H -8.309 -11.882 -1.094 1.00 . A A . 100 GLU HA 1 1
11 24953 1 1 100 GLU HB2 H -7.427 -9.353 -2.566 1.00 . A A . 100 GLU HB2 1 1
11 24954 1 1 100 GLU HB3 H -8.327 -10.658 -3.339 1.00 . A A . 100 GLU HB3 1 1
11 24955 1 1 100 GLU HG2 H -10.214 -10.282 -1.838 1.00 . A A . 100 GLU HG2 1 1
11 24956 1 1 100 GLU HG3 H -9.317 -9.033 -0.980 1.00 . A A . 100 GLU HG3 1 1
11 24957 1 1 100 GLU N N -7.062 -10.481 -0.140 1.00 . A A . 100 GLU N 1 1
11 24958 1 1 100 GLU O O -5.242 -11.477 -2.022 1.00 . A A . 100 GLU O 1 1
11 24959 1 1 100 GLU OE1 O -10.736 -8.807 -3.879 1.00 . A A . 100 GLU OE1 1 1
11 24960 1 1 100 GLU OE2 O -9.656 -7.259 -2.768 1.00 . A A . 100 GLU OE2 1 1
11 24961 1 1 101 GLN C C -5.650 -13.595 -4.896 1.00 . A A . 101 GLN C 1 1
11 24962 1 1 101 GLN CA C -5.686 -13.902 -3.380 1.00 . A A . 101 GLN CA 1 1
11 24963 1 1 101 GLN CB C -5.941 -15.420 -3.129 1.00 . A A . 101 GLN CB 1 1
11 24964 1 1 101 GLN CD C -6.714 -15.400 -0.640 1.00 . A A . 101 GLN CD 1 1
11 24965 1 1 101 GLN CG C -5.687 -15.895 -1.671 1.00 . A A . 101 GLN CG 1 1
11 24966 1 1 101 GLN H H -7.639 -13.328 -2.754 1.00 . A A . 101 GLN H 1 1
11 24967 1 1 101 GLN HA H -4.712 -13.648 -2.958 1.00 . A A . 101 GLN HA 1 1
11 24968 1 1 101 GLN HB2 H -6.969 -15.648 -3.387 1.00 . A A . 101 GLN HB2 1 1
11 24969 1 1 101 GLN HB3 H -5.290 -15.996 -3.782 1.00 . A A . 101 GLN HB3 1 1
11 24970 1 1 101 GLN HE21 H -5.358 -15.423 0.804 1.00 . A A . 101 GLN HE21 1 1
11 24971 1 1 101 GLN HE22 H -6.945 -14.928 1.266 1.00 . A A . 101 GLN HE22 1 1
11 24972 1 1 101 GLN HG2 H -5.700 -16.977 -1.656 1.00 . A A . 101 GLN HG2 1 1
11 24973 1 1 101 GLN HG3 H -4.702 -15.556 -1.369 1.00 . A A . 101 GLN HG3 1 1
11 24974 1 1 101 GLN N N -6.699 -13.062 -2.701 1.00 . A A . 101 GLN N 1 1
11 24975 1 1 101 GLN NE2 N -6.295 -15.231 0.601 1.00 . A A . 101 GLN NE2 1 1
11 24976 1 1 101 GLN O O -6.665 -13.708 -5.592 1.00 . A A . 101 GLN O 1 1
11 24977 1 1 101 GLN OE1 O -7.880 -15.185 -0.955 1.00 . A A . 101 GLN OE1 1 1
11 24978 1 1 102 VAL C C -3.134 -13.885 -7.348 1.00 . A A . 102 VAL C 1 1
11 24979 1 1 102 VAL CA C -4.186 -12.887 -6.797 1.00 . A A . 102 VAL CA 1 1
11 24980 1 1 102 VAL CB C -3.656 -11.405 -6.949 1.00 . A A . 102 VAL CB 1 1
11 24981 1 1 102 VAL CG1 C -3.568 -10.987 -8.439 1.00 . A A . 102 VAL CG1 1 1
11 24982 1 1 102 VAL CG2 C -4.519 -10.404 -6.131 1.00 . A A . 102 VAL CG2 1 1
11 24983 1 1 102 VAL H H -3.706 -13.199 -4.771 1.00 . A A . 102 VAL H 1 1
11 24984 1 1 102 VAL HA H -5.113 -12.987 -7.363 1.00 . A A . 102 VAL HA 1 1
11 24985 1 1 102 VAL HB H -2.644 -11.374 -6.542 1.00 . A A . 102 VAL HB 1 1
11 24986 1 1 102 VAL HG11 H -2.920 -11.671 -8.973 1.00 . A A . 102 VAL HG11 1 1
11 24987 1 1 102 VAL HG12 H -3.163 -9.986 -8.517 1.00 . A A . 102 VAL HG12 1 1
11 24988 1 1 102 VAL HG13 H -4.555 -11.008 -8.885 1.00 . A A . 102 VAL HG13 1 1
11 24989 1 1 102 VAL HG21 H -5.542 -10.420 -6.487 1.00 . A A . 102 VAL HG21 1 1
11 24990 1 1 102 VAL HG22 H -4.123 -9.401 -6.235 1.00 . A A . 102 VAL HG22 1 1
11 24991 1 1 102 VAL HG23 H -4.506 -10.679 -5.082 1.00 . A A . 102 VAL HG23 1 1
11 24992 1 1 102 VAL N N -4.453 -13.220 -5.386 1.00 . A A . 102 VAL N 1 1
11 24993 1 1 102 VAL O O -1.985 -13.889 -6.887 1.00 . A A . 102 VAL O 1 1
11 24994 1 1 103 GLY C C -2.143 -16.816 -7.845 1.00 . A A . 103 GLY C 1 1
11 24995 1 1 103 GLY CA C -2.695 -15.802 -8.875 1.00 . A A . 103 GLY CA 1 1
11 24996 1 1 103 GLY H H -4.439 -14.587 -8.710 1.00 . A A . 103 GLY H 1 1
11 24997 1 1 103 GLY HA2 H -3.279 -16.348 -9.599 1.00 . A A . 103 GLY HA2 1 1
11 24998 1 1 103 GLY HA3 H -1.865 -15.341 -9.394 1.00 . A A . 103 GLY HA3 1 1
11 24999 1 1 103 GLY N N -3.551 -14.731 -8.317 1.00 . A A . 103 GLY N 1 1
11 25000 1 1 103 GLY O O -1.064 -17.385 -8.049 1.00 . A A . 103 GLY O 1 1
11 25001 1 1 104 GLY C C -1.666 -17.356 -4.542 1.00 . A A . 104 GLY C 1 1
11 25002 1 1 104 GLY CA C -2.495 -17.982 -5.679 1.00 . A A . 104 GLY CA 1 1
11 25003 1 1 104 GLY H H -3.755 -16.576 -6.679 1.00 . A A . 104 GLY H 1 1
11 25004 1 1 104 GLY HA2 H -3.393 -18.398 -5.245 1.00 . A A . 104 GLY HA2 1 1
11 25005 1 1 104 GLY HA3 H -1.927 -18.799 -6.116 1.00 . A A . 104 GLY HA3 1 1
11 25006 1 1 104 GLY N N -2.898 -17.044 -6.751 1.00 . A A . 104 GLY N 1 1
11 25007 1 1 104 GLY O O -1.217 -18.074 -3.641 1.00 . A A . 104 GLY O 1 1
11 25008 1 1 105 LYS C C -1.622 -14.248 -2.862 1.00 . A A . 105 LYS C 1 1
11 25009 1 1 105 LYS CA C -0.691 -15.275 -3.541 1.00 . A A . 105 LYS CA 1 1
11 25010 1 1 105 LYS CB C 0.528 -14.513 -4.151 1.00 . A A . 105 LYS CB 1 1
11 25011 1 1 105 LYS CD C 1.262 -15.919 -6.197 1.00 . A A . 105 LYS CD 1 1
11 25012 1 1 105 LYS CE C 2.418 -16.660 -6.885 1.00 . A A . 105 LYS CE 1 1
11 25013 1 1 105 LYS CG C 1.638 -15.380 -4.799 1.00 . A A . 105 LYS CG 1 1
11 25014 1 1 105 LYS H H -1.827 -15.517 -5.335 1.00 . A A . 105 LYS H 1 1
11 25015 1 1 105 LYS HA H -0.333 -15.980 -2.795 1.00 . A A . 105 LYS HA 1 1
11 25016 1 1 105 LYS HB2 H 0.163 -13.821 -4.902 1.00 . A A . 105 LYS HB2 1 1
11 25017 1 1 105 LYS HB3 H 0.990 -13.928 -3.358 1.00 . A A . 105 LYS HB3 1 1
11 25018 1 1 105 LYS HD2 H 0.427 -16.604 -6.095 1.00 . A A . 105 LYS HD2 1 1
11 25019 1 1 105 LYS HD3 H 0.959 -15.086 -6.823 1.00 . A A . 105 LYS HD3 1 1
11 25020 1 1 105 LYS HE2 H 3.234 -15.969 -7.058 1.00 . A A . 105 LYS HE2 1 1
11 25021 1 1 105 LYS HE3 H 2.761 -17.464 -6.245 1.00 . A A . 105 LYS HE3 1 1
11 25022 1 1 105 LYS HG2 H 2.536 -14.776 -4.896 1.00 . A A . 105 LYS HG2 1 1
11 25023 1 1 105 LYS HG3 H 1.851 -16.218 -4.143 1.00 . A A . 105 LYS HG3 1 1
11 25024 1 1 105 LYS HZ1 H 2.799 -17.725 -8.638 1.00 . A A . 105 LYS HZ1 1 1
11 25025 1 1 105 LYS HZ2 H 1.667 -16.485 -8.821 1.00 . A A . 105 LYS HZ2 1 1
11 25026 1 1 105 LYS HZ3 H 1.226 -17.919 -8.042 1.00 . A A . 105 LYS HZ3 1 1
11 25027 1 1 105 LYS N N -1.453 -16.023 -4.584 1.00 . A A . 105 LYS N 1 1
11 25028 1 1 105 LYS NZ N 1.998 -17.237 -8.186 1.00 . A A . 105 LYS NZ 1 1
11 25029 1 1 105 LYS O O -2.308 -13.513 -3.553 1.00 . A A . 105 LYS O 1 1
11 25030 1 1 106 THR C C -1.823 -11.810 -0.712 1.00 . A A . 106 THR C 1 1
11 25031 1 1 106 THR CA C -2.490 -13.210 -0.788 1.00 . A A . 106 THR CA 1 1
11 25032 1 1 106 THR CB C -2.829 -13.691 0.667 1.00 . A A . 106 THR CB 1 1
11 25033 1 1 106 THR CG2 C -3.948 -12.831 1.301 1.00 . A A . 106 THR CG2 1 1
11 25034 1 1 106 THR H H -1.033 -14.755 -1.013 1.00 . A A . 106 THR H 1 1
11 25035 1 1 106 THR HA H -3.426 -13.125 -1.338 1.00 . A A . 106 THR HA 1 1
11 25036 1 1 106 THR HB H -1.936 -13.611 1.282 1.00 . A A . 106 THR HB 1 1
11 25037 1 1 106 THR HG1 H -2.631 -15.596 1.183 1.00 . A A . 106 THR HG1 1 1
11 25038 1 1 106 THR HG21 H -4.143 -13.174 2.311 1.00 . A A . 106 THR HG21 1 1
11 25039 1 1 106 THR HG22 H -4.856 -12.921 0.717 1.00 . A A . 106 THR HG22 1 1
11 25040 1 1 106 THR HG23 H -3.644 -11.793 1.332 1.00 . A A . 106 THR HG23 1 1
11 25041 1 1 106 THR N N -1.628 -14.174 -1.521 1.00 . A A . 106 THR N 1 1
11 25042 1 1 106 THR O O -0.663 -11.689 -0.334 1.00 . A A . 106 THR O 1 1
11 25043 1 1 106 THR OG1 O -3.253 -15.070 0.656 1.00 . A A . 106 THR OG1 1 1
11 25044 1 1 107 LEU C C -3.062 -8.563 -0.032 1.00 . A A . 107 LEU C 1 1
11 25045 1 1 107 LEU CA C -2.157 -9.347 -1.015 1.00 . A A . 107 LEU CA 1 1
11 25046 1 1 107 LEU CB C -2.192 -8.685 -2.437 1.00 . A A . 107 LEU CB 1 1
11 25047 1 1 107 LEU CD1 C -1.109 -10.527 -3.919 1.00 . A A . 107 LEU CD1 1 1
11 25048 1 1 107 LEU CD2 C -1.020 -8.101 -4.652 1.00 . A A . 107 LEU CD2 1 1
11 25049 1 1 107 LEU CG C -1.040 -9.062 -3.441 1.00 . A A . 107 LEU CG 1 1
11 25050 1 1 107 LEU H H -3.515 -10.959 -1.283 1.00 . A A . 107 LEU H 1 1
11 25051 1 1 107 LEU HA H -1.137 -9.311 -0.637 1.00 . A A . 107 LEU HA 1 1
11 25052 1 1 107 LEU HB2 H -3.140 -8.937 -2.902 1.00 . A A . 107 LEU HB2 1 1
11 25053 1 1 107 LEU HB3 H -2.171 -7.603 -2.303 1.00 . A A . 107 LEU HB3 1 1
11 25054 1 1 107 LEU HD11 H -0.299 -10.726 -4.610 1.00 . A A . 107 LEU HD11 1 1
11 25055 1 1 107 LEU HD12 H -2.054 -10.710 -4.417 1.00 . A A . 107 LEU HD12 1 1
11 25056 1 1 107 LEU HD13 H -1.021 -11.192 -3.072 1.00 . A A . 107 LEU HD13 1 1
11 25057 1 1 107 LEU HD21 H -1.961 -8.160 -5.188 1.00 . A A . 107 LEU HD21 1 1
11 25058 1 1 107 LEU HD22 H -0.212 -8.368 -5.319 1.00 . A A . 107 LEU HD22 1 1
11 25059 1 1 107 LEU HD23 H -0.868 -7.086 -4.308 1.00 . A A . 107 LEU HD23 1 1
11 25060 1 1 107 LEU HG H -0.092 -8.945 -2.927 1.00 . A A . 107 LEU HG 1 1
11 25061 1 1 107 LEU N N -2.593 -10.767 -1.055 1.00 . A A . 107 LEU N 1 1
11 25062 1 1 107 LEU O O -4.183 -8.998 0.275 1.00 . A A . 107 LEU O 1 1
11 25063 1 1 108 LEU C C -3.610 -5.169 0.708 1.00 . A A . 108 LEU C 1 1
11 25064 1 1 108 LEU CA C -3.340 -6.531 1.375 1.00 . A A . 108 LEU CA 1 1
11 25065 1 1 108 LEU CB C -2.589 -6.312 2.718 1.00 . A A . 108 LEU CB 1 1
11 25066 1 1 108 LEU CD1 C -4.574 -6.302 4.349 1.00 . A A . 108 LEU CD1 1 1
11 25067 1 1 108 LEU CD2 C -2.450 -5.067 4.969 1.00 . A A . 108 LEU CD2 1 1
11 25068 1 1 108 LEU CG C -3.372 -5.504 3.811 1.00 . A A . 108 LEU CG 1 1
11 25069 1 1 108 LEU H H -1.687 -7.107 0.153 1.00 . A A . 108 LEU H 1 1
11 25070 1 1 108 LEU HA H -4.297 -7.014 1.587 1.00 . A A . 108 LEU HA 1 1
11 25071 1 1 108 LEU HB2 H -2.340 -7.288 3.128 1.00 . A A . 108 LEU HB2 1 1
11 25072 1 1 108 LEU HB3 H -1.660 -5.793 2.505 1.00 . A A . 108 LEU HB3 1 1
11 25073 1 1 108 LEU HD11 H -5.125 -5.696 5.054 1.00 . A A . 108 LEU HD11 1 1
11 25074 1 1 108 LEU HD12 H -4.227 -7.199 4.851 1.00 . A A . 108 LEU HD12 1 1
11 25075 1 1 108 LEU HD13 H -5.230 -6.580 3.533 1.00 . A A . 108 LEU HD13 1 1
11 25076 1 1 108 LEU HD21 H -3.024 -4.515 5.703 1.00 . A A . 108 LEU HD21 1 1
11 25077 1 1 108 LEU HD22 H -1.664 -4.430 4.589 1.00 . A A . 108 LEU HD22 1 1
11 25078 1 1 108 LEU HD23 H -2.009 -5.938 5.440 1.00 . A A . 108 LEU HD23 1 1
11 25079 1 1 108 LEU HG H -3.772 -4.600 3.353 1.00 . A A . 108 LEU HG 1 1
11 25080 1 1 108 LEU N N -2.573 -7.403 0.454 1.00 . A A . 108 LEU N 1 1
11 25081 1 1 108 LEU O O -2.674 -4.431 0.377 1.00 . A A . 108 LEU O 1 1
11 25082 1 1 109 VAL C C -5.394 -2.574 1.259 1.00 . A A . 109 VAL C 1 1
11 25083 1 1 109 VAL CA C -5.332 -3.530 0.053 1.00 . A A . 109 VAL CA 1 1
11 25084 1 1 109 VAL CB C -6.754 -3.584 -0.618 1.00 . A A . 109 VAL CB 1 1
11 25085 1 1 109 VAL CG1 C -7.134 -2.222 -1.240 1.00 . A A . 109 VAL CG1 1 1
11 25086 1 1 109 VAL CG2 C -6.849 -4.714 -1.654 1.00 . A A . 109 VAL CG2 1 1
11 25087 1 1 109 VAL H H -5.569 -5.532 0.699 1.00 . A A . 109 VAL H 1 1
11 25088 1 1 109 VAL HA H -4.613 -3.161 -0.678 1.00 . A A . 109 VAL HA 1 1
11 25089 1 1 109 VAL HB H -7.482 -3.800 0.167 1.00 . A A . 109 VAL HB 1 1
11 25090 1 1 109 VAL HG11 H -8.126 -2.279 -1.670 1.00 . A A . 109 VAL HG11 1 1
11 25091 1 1 109 VAL HG12 H -6.428 -1.963 -2.015 1.00 . A A . 109 VAL HG12 1 1
11 25092 1 1 109 VAL HG13 H -7.122 -1.453 -0.479 1.00 . A A . 109 VAL HG13 1 1
11 25093 1 1 109 VAL HG21 H -6.637 -5.664 -1.182 1.00 . A A . 109 VAL HG21 1 1
11 25094 1 1 109 VAL HG22 H -6.132 -4.545 -2.449 1.00 . A A . 109 VAL HG22 1 1
11 25095 1 1 109 VAL HG23 H -7.846 -4.739 -2.076 1.00 . A A . 109 VAL HG23 1 1
11 25096 1 1 109 VAL N N -4.895 -4.852 0.519 1.00 . A A . 109 VAL N 1 1
11 25097 1 1 109 VAL O O -6.283 -2.699 2.109 1.00 . A A . 109 VAL O 1 1
11 25098 1 1 110 VAL C C -5.048 0.663 1.888 1.00 . A A . 110 VAL C 1 1
11 25099 1 1 110 VAL CA C -4.421 -0.638 2.421 1.00 . A A . 110 VAL CA 1 1
11 25100 1 1 110 VAL CB C -2.968 -0.359 2.955 1.00 . A A . 110 VAL CB 1 1
11 25101 1 1 110 VAL CG1 C -2.972 0.621 4.160 1.00 . A A . 110 VAL CG1 1 1
11 25102 1 1 110 VAL CG2 C -2.256 -1.680 3.309 1.00 . A A . 110 VAL CG2 1 1
11 25103 1 1 110 VAL H H -3.694 -1.680 0.716 1.00 . A A . 110 VAL H 1 1
11 25104 1 1 110 VAL HA H -5.022 -1.005 3.257 1.00 . A A . 110 VAL HA 1 1
11 25105 1 1 110 VAL HB H -2.405 0.113 2.150 1.00 . A A . 110 VAL HB 1 1
11 25106 1 1 110 VAL HG11 H -3.539 0.196 4.979 1.00 . A A . 110 VAL HG11 1 1
11 25107 1 1 110 VAL HG12 H -3.419 1.562 3.869 1.00 . A A . 110 VAL HG12 1 1
11 25108 1 1 110 VAL HG13 H -1.954 0.802 4.487 1.00 . A A . 110 VAL HG13 1 1
11 25109 1 1 110 VAL HG21 H -1.249 -1.472 3.648 1.00 . A A . 110 VAL HG21 1 1
11 25110 1 1 110 VAL HG22 H -2.206 -2.320 2.436 1.00 . A A . 110 VAL HG22 1 1
11 25111 1 1 110 VAL HG23 H -2.797 -2.195 4.095 1.00 . A A . 110 VAL HG23 1 1
11 25112 1 1 110 VAL N N -4.424 -1.663 1.362 1.00 . A A . 110 VAL N 1 1
11 25113 1 1 110 VAL O O -4.403 1.452 1.201 1.00 . A A . 110 VAL O 1 1
11 25114 1 1 111 TYR C C -6.677 3.103 3.078 1.00 . A A . 111 TYR C 1 1
11 25115 1 1 111 TYR CA C -7.034 2.102 1.965 1.00 . A A . 111 TYR CA 1 1
11 25116 1 1 111 TYR CB C -8.560 1.822 1.916 1.00 . A A . 111 TYR CB 1 1
11 25117 1 1 111 TYR CD1 C -9.197 4.065 0.854 1.00 . A A . 111 TYR CD1 1 1
11 25118 1 1 111 TYR CD2 C -10.588 3.222 2.606 1.00 . A A . 111 TYR CD2 1 1
11 25119 1 1 111 TYR CE1 C -10.009 5.174 0.745 1.00 . A A . 111 TYR CE1 1 1
11 25120 1 1 111 TYR CE2 C -11.399 4.332 2.498 1.00 . A A . 111 TYR CE2 1 1
11 25121 1 1 111 TYR CG C -9.467 3.060 1.788 1.00 . A A . 111 TYR CG 1 1
11 25122 1 1 111 TYR CZ C -11.107 5.304 1.569 1.00 . A A . 111 TYR CZ 1 1
11 25123 1 1 111 TYR H H -6.791 0.120 2.648 1.00 . A A . 111 TYR H 1 1
11 25124 1 1 111 TYR HA H -6.713 2.498 1.003 1.00 . A A . 111 TYR HA 1 1
11 25125 1 1 111 TYR HB2 H -8.767 1.183 1.064 1.00 . A A . 111 TYR HB2 1 1
11 25126 1 1 111 TYR HB3 H -8.841 1.289 2.818 1.00 . A A . 111 TYR HB3 1 1
11 25127 1 1 111 TYR HD1 H -8.333 3.966 0.202 1.00 . A A . 111 TYR HD1 1 1
11 25128 1 1 111 TYR HD2 H -10.820 2.459 3.336 1.00 . A A . 111 TYR HD2 1 1
11 25129 1 1 111 TYR HE1 H -9.781 5.938 0.015 1.00 . A A . 111 TYR HE1 1 1
11 25130 1 1 111 TYR HE2 H -12.263 4.437 3.144 1.00 . A A . 111 TYR HE2 1 1
11 25131 1 1 111 TYR HH H -12.208 6.687 2.343 1.00 . A A . 111 TYR HH 1 1
11 25132 1 1 111 TYR N N -6.318 0.851 2.212 1.00 . A A . 111 TYR N 1 1
11 25133 1 1 111 TYR O O -6.958 2.855 4.246 1.00 . A A . 111 TYR O 1 1
11 25134 1 1 111 TYR OH O -11.915 6.418 1.464 1.00 . A A . 111 TYR OH 1 1
11 25135 1 1 112 VAL C C -6.738 6.454 3.389 1.00 . A A . 112 VAL C 1 1
11 25136 1 1 112 VAL CA C -5.702 5.317 3.618 1.00 . A A . 112 VAL CA 1 1
11 25137 1 1 112 VAL CB C -4.229 5.845 3.402 1.00 . A A . 112 VAL CB 1 1
11 25138 1 1 112 VAL CG1 C -3.872 6.963 4.417 1.00 . A A . 112 VAL CG1 1 1
11 25139 1 1 112 VAL CG2 C -3.204 4.684 3.468 1.00 . A A . 112 VAL CG2 1 1
11 25140 1 1 112 VAL H H -5.777 4.299 1.766 1.00 . A A . 112 VAL H 1 1
11 25141 1 1 112 VAL HA H -5.787 4.960 4.643 1.00 . A A . 112 VAL HA 1 1
11 25142 1 1 112 VAL HB H -4.175 6.278 2.402 1.00 . A A . 112 VAL HB 1 1
11 25143 1 1 112 VAL HG11 H -4.554 7.794 4.302 1.00 . A A . 112 VAL HG11 1 1
11 25144 1 1 112 VAL HG12 H -2.860 7.311 4.238 1.00 . A A . 112 VAL HG12 1 1
11 25145 1 1 112 VAL HG13 H -3.941 6.579 5.427 1.00 . A A . 112 VAL HG13 1 1
11 25146 1 1 112 VAL HG21 H -3.242 4.213 4.444 1.00 . A A . 112 VAL HG21 1 1
11 25147 1 1 112 VAL HG22 H -2.204 5.064 3.297 1.00 . A A . 112 VAL HG22 1 1
11 25148 1 1 112 VAL HG23 H -3.436 3.946 2.710 1.00 . A A . 112 VAL HG23 1 1
11 25149 1 1 112 VAL N N -6.019 4.206 2.704 1.00 . A A . 112 VAL N 1 1
11 25150 1 1 112 VAL O O -6.581 7.262 2.460 1.00 . A A . 112 VAL O 1 1
11 25151 1 1 113 PRO C C -8.499 8.894 4.584 1.00 . A A . 113 PRO C 1 1
11 25152 1 1 113 PRO CA C -8.913 7.510 4.041 1.00 . A A . 113 PRO CA 1 1
11 25153 1 1 113 PRO CB C -10.084 6.908 4.846 1.00 . A A . 113 PRO CB 1 1
11 25154 1 1 113 PRO CD C -8.147 5.572 5.327 1.00 . A A . 113 PRO CD 1 1
11 25155 1 1 113 PRO CG C -9.423 6.120 5.931 1.00 . A A . 113 PRO CG 1 1
11 25156 1 1 113 PRO HA H -9.201 7.611 2.997 1.00 . A A . 113 PRO HA 1 1
11 25157 1 1 113 PRO HB2 H -10.715 7.696 5.246 1.00 . A A . 113 PRO HB2 1 1
11 25158 1 1 113 PRO HB3 H -10.677 6.268 4.201 1.00 . A A . 113 PRO HB3 1 1
11 25159 1 1 113 PRO HD2 H -7.343 5.579 6.057 1.00 . A A . 113 PRO HD2 1 1
11 25160 1 1 113 PRO HD3 H -8.301 4.563 4.959 1.00 . A A . 113 PRO HD3 1 1
11 25161 1 1 113 PRO HG2 H -9.194 6.768 6.777 1.00 . A A . 113 PRO HG2 1 1
11 25162 1 1 113 PRO HG3 H -10.070 5.312 6.253 1.00 . A A . 113 PRO HG3 1 1
11 25163 1 1 113 PRO N N -7.848 6.496 4.200 1.00 . A A . 113 PRO N 1 1
11 25164 1 1 113 PRO O O -7.490 9.030 5.294 1.00 . A A . 113 PRO O 1 1
11 25165 1 1 114 GLU C C -8.999 11.552 6.135 1.00 . A A . 114 GLU C 1 1
11 25166 1 1 114 GLU CA C -9.040 11.307 4.604 1.00 . A A . 114 GLU CA 1 1
11 25167 1 1 114 GLU CB C -10.125 12.189 3.926 1.00 . A A . 114 GLU CB 1 1
11 25168 1 1 114 GLU CD C -12.614 12.652 3.468 1.00 . A A . 114 GLU CD 1 1
11 25169 1 1 114 GLU CG C -11.588 11.877 4.312 1.00 . A A . 114 GLU CG 1 1
11 25170 1 1 114 GLU H H -10.070 9.744 3.663 1.00 . A A . 114 GLU H 1 1
11 25171 1 1 114 GLU HA H -8.078 11.578 4.182 1.00 . A A . 114 GLU HA 1 1
11 25172 1 1 114 GLU HB2 H -9.921 13.233 4.144 1.00 . A A . 114 GLU HB2 1 1
11 25173 1 1 114 GLU HB3 H -10.033 12.054 2.853 1.00 . A A . 114 GLU HB3 1 1
11 25174 1 1 114 GLU HG2 H -11.760 10.812 4.182 1.00 . A A . 114 GLU HG2 1 1
11 25175 1 1 114 GLU HG3 H -11.729 12.125 5.361 1.00 . A A . 114 GLU HG3 1 1
11 25176 1 1 114 GLU N N -9.291 9.910 4.233 1.00 . A A . 114 GLU N 1 1
11 25177 1 1 114 GLU O O -9.952 11.239 6.863 1.00 . A A . 114 GLU O 1 1
11 25178 1 1 114 GLU OE1 O -12.971 12.174 2.364 1.00 . A A . 114 GLU OE1 1 1
11 25179 1 1 114 GLU OE2 O -13.045 13.749 3.885 1.00 . A A . 114 GLU OE2 1 1
11 25180 1 1 115 ALA C C -8.483 14.048 7.916 1.00 . A A . 115 ALA C 1 1
11 25181 1 1 115 ALA CA C -7.766 12.680 7.952 1.00 . A A . 115 ALA CA 1 1
11 25182 1 1 115 ALA CB C -6.294 12.847 8.353 1.00 . A A . 115 ALA CB 1 1
11 25183 1 1 115 ALA H H -7.019 11.917 6.127 1.00 . A A . 115 ALA H 1 1
11 25184 1 1 115 ALA HA H -8.250 12.032 8.681 1.00 . A A . 115 ALA HA 1 1
11 25185 1 1 115 ALA HB1 H -6.226 13.307 9.329 1.00 . A A . 115 ALA HB1 1 1
11 25186 1 1 115 ALA HB2 H -5.784 13.471 7.627 1.00 . A A . 115 ALA HB2 1 1
11 25187 1 1 115 ALA HB3 H -5.810 11.877 8.382 1.00 . A A . 115 ALA HB3 1 1
11 25188 1 1 115 ALA N N -7.851 12.041 6.628 1.00 . A A . 115 ALA N 1 1
11 25189 1 1 115 ALA O O -8.385 14.771 6.924 1.00 . A A . 115 ALA O 1 1
11 25190 1 1 116 ASP C C -9.156 16.908 9.238 1.00 . A A . 116 ASP C 1 1
11 25191 1 1 116 ASP CA C -10.021 15.630 9.050 1.00 . A A . 116 ASP CA 1 1
11 25192 1 1 116 ASP CB C -11.070 15.481 10.184 1.00 . A A . 116 ASP CB 1 1
11 25193 1 1 116 ASP CG C -12.087 16.635 10.238 1.00 . A A . 116 ASP CG 1 1
11 25194 1 1 116 ASP H H -9.169 13.817 9.779 1.00 . A A . 116 ASP H 1 1
11 25195 1 1 116 ASP HA H -10.550 15.714 8.104 1.00 . A A . 116 ASP HA 1 1
11 25196 1 1 116 ASP HB2 H -11.614 14.558 10.036 1.00 . A A . 116 ASP HB2 1 1
11 25197 1 1 116 ASP HB3 H -10.548 15.419 11.133 1.00 . A A . 116 ASP HB3 1 1
11 25198 1 1 116 ASP N N -9.196 14.399 8.995 1.00 . A A . 116 ASP N 1 1
11 25199 1 1 116 ASP O O -7.991 16.833 9.631 1.00 . A A . 116 ASP O 1 1
11 25200 1 1 116 ASP OD1 O -12.839 16.808 9.258 1.00 . A A . 116 ASP OD1 1 1
11 25201 1 1 116 ASP OD2 O -12.101 17.403 11.224 1.00 . A A . 116 ASP OD2 1 1
11 25202 1 1 117 VAL C C -8.771 19.678 10.641 1.00 . A A . 117 VAL C 1 1
11 25203 1 1 117 VAL CA C -9.160 19.426 9.142 1.00 . A A . 117 VAL CA 1 1
11 25204 1 1 117 VAL CB C -10.139 20.560 8.634 1.00 . A A . 117 VAL CB 1 1
11 25205 1 1 117 VAL CG1 C -9.480 21.966 8.632 1.00 . A A . 117 VAL CG1 1 1
11 25206 1 1 117 VAL CG2 C -10.713 20.228 7.231 1.00 . A A . 117 VAL CG2 1 1
11 25207 1 1 117 VAL H H -10.637 18.043 8.485 1.00 . A A . 117 VAL H 1 1
11 25208 1 1 117 VAL HA H -8.254 19.468 8.542 1.00 . A A . 117 VAL HA 1 1
11 25209 1 1 117 VAL HB H -10.970 20.593 9.328 1.00 . A A . 117 VAL HB 1 1
11 25210 1 1 117 VAL HG11 H -8.625 21.969 7.966 1.00 . A A . 117 VAL HG11 1 1
11 25211 1 1 117 VAL HG12 H -9.149 22.216 9.633 1.00 . A A . 117 VAL HG12 1 1
11 25212 1 1 117 VAL HG13 H -10.194 22.709 8.301 1.00 . A A . 117 VAL HG13 1 1
11 25213 1 1 117 VAL HG21 H -9.908 20.174 6.508 1.00 . A A . 117 VAL HG21 1 1
11 25214 1 1 117 VAL HG22 H -11.413 20.998 6.926 1.00 . A A . 117 VAL HG22 1 1
11 25215 1 1 117 VAL HG23 H -11.230 19.277 7.260 1.00 . A A . 117 VAL HG23 1 1
11 25216 1 1 117 VAL N N -9.757 18.078 8.924 1.00 . A A . 117 VAL N 1 1
11 25217 1 1 117 VAL O O -7.931 20.540 10.927 1.00 . A A . 117 VAL O 1 1
11 25218 1 1 118 THR C C -7.465 18.569 13.207 1.00 . A A . 118 THR C 1 1
11 25219 1 1 118 THR CA C -8.978 18.891 13.030 1.00 . A A . 118 THR CA 1 1
11 25220 1 1 118 THR CB C -9.827 17.865 13.865 1.00 . A A . 118 THR CB 1 1
11 25221 1 1 118 THR CG2 C -9.582 16.397 13.442 1.00 . A A . 118 THR CG2 1 1
11 25222 1 1 118 THR H H -10.135 18.352 11.303 1.00 . A A . 118 THR H 1 1
11 25223 1 1 118 THR HA H -9.166 19.885 13.426 1.00 . A A . 118 THR HA 1 1
11 25224 1 1 118 THR HB H -10.874 18.091 13.711 1.00 . A A . 118 THR HB 1 1
11 25225 1 1 118 THR HG1 H -8.955 17.296 15.558 1.00 . A A . 118 THR HG1 1 1
11 25226 1 1 118 THR HG21 H -10.212 15.736 14.023 1.00 . A A . 118 THR HG21 1 1
11 25227 1 1 118 THR HG22 H -8.545 16.132 13.607 1.00 . A A . 118 THR HG22 1 1
11 25228 1 1 118 THR HG23 H -9.814 16.276 12.391 1.00 . A A . 118 THR HG23 1 1
11 25229 1 1 118 THR N N -9.384 18.914 11.583 1.00 . A A . 118 THR N 1 1
11 25230 1 1 118 THR O O -6.862 18.885 14.235 1.00 . A A . 118 THR O 1 1
11 25231 1 1 118 THR OG1 O -9.541 18.007 15.271 1.00 . A A . 118 THR OG1 1 1
11 25232 1 1 119 HIS C C -5.039 19.093 11.117 1.00 . A A . 119 HIS C 1 1
11 25233 1 1 119 HIS CA C -5.423 17.829 11.990 1.00 . A A . 119 HIS CA 1 1
11 25234 1 1 119 HIS CB C -5.087 16.417 11.432 1.00 . A A . 119 HIS CB 1 1
11 25235 1 1 119 HIS CD2 C -6.695 14.425 11.752 1.00 . A A . 119 HIS CD2 1 1
11 25236 1 1 119 HIS CE1 C -6.473 14.247 13.907 1.00 . A A . 119 HIS CE1 1 1
11 25237 1 1 119 HIS CG C -5.787 15.325 12.186 1.00 . A A . 119 HIS CG 1 1
11 25238 1 1 119 HIS H H -7.471 17.555 11.487 1.00 . A A . 119 HIS H 1 1
11 25239 1 1 119 HIS HA H -4.954 17.942 12.971 1.00 . A A . 119 HIS HA 1 1
11 25240 1 1 119 HIS HB2 H -5.384 16.357 10.396 1.00 . A A . 119 HIS HB2 1 1
11 25241 1 1 119 HIS HB3 H -4.024 16.242 11.502 1.00 . A A . 119 HIS HB3 1 1
11 25242 1 1 119 HIS HD2 H -7.025 14.275 10.736 1.00 . A A . 119 HIS HD2 1 1
11 25243 1 1 119 HIS HE1 H -6.605 13.911 14.927 1.00 . A A . 119 HIS HE1 1 1
11 25244 1 1 119 HIS HE2 H -7.898 13.154 12.898 1.00 . A A . 119 HIS HE2 1 1
11 25245 1 1 119 HIS N N -6.883 17.930 12.174 1.00 . A A . 119 HIS N 1 1
11 25246 1 1 119 HIS ND1 N -5.647 15.202 13.544 1.00 . A A . 119 HIS ND1 1 1
11 25247 1 1 119 HIS NE2 N -7.126 13.747 12.858 1.00 . A A . 119 HIS NE2 1 1
11 25248 1 1 119 HIS O O -4.892 20.161 11.720 1.00 . A A . 119 HIS O 1 1
11 25249 1 1 120 LYS C C -2.524 18.303 9.165 1.00 . A A . 120 LYS C 1 1
11 25250 1 1 120 LYS CA C -4.083 18.174 8.884 1.00 . A A . 120 LYS CA 1 1
11 25251 1 1 120 LYS CB C -4.524 18.391 7.399 1.00 . A A . 120 LYS CB 1 1
11 25252 1 1 120 LYS CD C -6.265 18.091 5.540 1.00 . A A . 120 LYS CD 1 1
11 25253 1 1 120 LYS CE C -7.419 17.229 5.010 1.00 . A A . 120 LYS CE 1 1
11 25254 1 1 120 LYS CG C -5.872 17.753 7.001 1.00 . A A . 120 LYS CG 1 1
11 25255 1 1 120 LYS H H -5.367 19.777 9.274 1.00 . A A . 120 LYS H 1 1
11 25256 1 1 120 LYS HA H -4.370 17.166 9.172 1.00 . A A . 120 LYS HA 1 1
11 25257 1 1 120 LYS HB2 H -4.582 19.459 7.213 1.00 . A A . 120 LYS HB2 1 1
11 25258 1 1 120 LYS HB3 H -3.758 17.980 6.754 1.00 . A A . 120 LYS HB3 1 1
11 25259 1 1 120 LYS HD2 H -6.559 19.133 5.489 1.00 . A A . 120 LYS HD2 1 1
11 25260 1 1 120 LYS HD3 H -5.398 17.942 4.902 1.00 . A A . 120 LYS HD3 1 1
11 25261 1 1 120 LYS HE2 H -8.252 17.274 5.697 1.00 . A A . 120 LYS HE2 1 1
11 25262 1 1 120 LYS HE3 H -7.729 17.612 4.045 1.00 . A A . 120 LYS HE3 1 1
11 25263 1 1 120 LYS HG2 H -5.793 16.676 7.099 1.00 . A A . 120 LYS HG2 1 1
11 25264 1 1 120 LYS HG3 H -6.649 18.115 7.668 1.00 . A A . 120 LYS HG3 1 1
11 25265 1 1 120 LYS HZ1 H -6.739 15.402 5.764 1.00 . A A . 120 LYS HZ1 1 1
11 25266 1 1 120 LYS HZ2 H -6.199 15.736 4.197 1.00 . A A . 120 LYS HZ2 1 1
11 25267 1 1 120 LYS HZ3 H -7.796 15.255 4.451 1.00 . A A . 120 LYS HZ3 1 1
11 25268 1 1 120 LYS N N -4.850 19.105 9.756 1.00 . A A . 120 LYS N 1 1
11 25269 1 1 120 LYS NZ N -7.008 15.807 4.847 1.00 . A A . 120 LYS NZ 1 1
11 25270 1 1 120 LYS O O -2.155 18.588 10.313 1.00 . A A . 120 LYS O 1 1
11 25271 1 1 121 PRO C C -0.043 16.631 9.639 1.00 . A A . 121 PRO C 1 1
11 25272 1 1 121 PRO CA C -0.283 17.422 8.322 1.00 . A A . 121 PRO CA 1 1
11 25273 1 1 121 PRO CB C 0.727 18.559 8.072 1.00 . A A . 121 PRO CB 1 1
11 25274 1 1 121 PRO CD C -1.407 18.964 6.912 1.00 . A A . 121 PRO CD 1 1
11 25275 1 1 121 PRO CG C 0.084 19.353 6.946 1.00 . A A . 121 PRO CG 1 1
11 25276 1 1 121 PRO HA H -0.193 16.707 7.517 1.00 . A A . 121 PRO HA 1 1
11 25277 1 1 121 PRO HB2 H 0.847 19.151 8.977 1.00 . A A . 121 PRO HB2 1 1
11 25278 1 1 121 PRO HB3 H 1.690 18.145 7.781 1.00 . A A . 121 PRO HB3 1 1
11 25279 1 1 121 PRO HD2 H -2.038 19.847 6.936 1.00 . A A . 121 PRO HD2 1 1
11 25280 1 1 121 PRO HD3 H -1.635 18.370 6.033 1.00 . A A . 121 PRO HD3 1 1
11 25281 1 1 121 PRO HG2 H 0.198 20.416 7.129 1.00 . A A . 121 PRO HG2 1 1
11 25282 1 1 121 PRO HG3 H 0.559 19.097 6.001 1.00 . A A . 121 PRO HG3 1 1
11 25283 1 1 121 PRO N N -1.565 18.147 8.160 1.00 . A A . 121 PRO N 1 1
11 25284 1 1 121 PRO O O 0.469 17.158 10.639 1.00 . A A . 121 PRO O 1 1
11 25285 1 1 122 ILE C C 1.369 13.887 10.332 1.00 . A A . 122 ILE C 1 1
11 25286 1 1 122 ILE CA C -0.085 14.336 10.599 1.00 . A A . 122 ILE CA 1 1
11 25287 1 1 122 ILE CB C -1.040 13.092 10.541 1.00 . A A . 122 ILE CB 1 1
11 25288 1 1 122 ILE CD1 C -3.518 12.415 10.627 1.00 . A A . 122 ILE CD1 1 1
11 25289 1 1 122 ILE CG1 C -2.518 13.540 10.729 1.00 . A A . 122 ILE CG1 1 1
11 25290 1 1 122 ILE CG2 C -0.642 12.010 11.592 1.00 . A A . 122 ILE CG2 1 1
11 25291 1 1 122 ILE H H -1.096 15.094 8.904 1.00 . A A . 122 ILE H 1 1
11 25292 1 1 122 ILE HA H -0.154 14.778 11.593 1.00 . A A . 122 ILE HA 1 1
11 25293 1 1 122 ILE HB H -0.938 12.641 9.554 1.00 . A A . 122 ILE HB 1 1
11 25294 1 1 122 ILE HD11 H -3.442 11.944 9.658 1.00 . A A . 122 ILE HD11 1 1
11 25295 1 1 122 ILE HD12 H -4.510 12.814 10.761 1.00 . A A . 122 ILE HD12 1 1
11 25296 1 1 122 ILE HD13 H -3.314 11.691 11.401 1.00 . A A . 122 ILE HD13 1 1
11 25297 1 1 122 ILE HG12 H -2.643 13.995 11.704 1.00 . A A . 122 ILE HG12 1 1
11 25298 1 1 122 ILE HG13 H -2.772 14.272 9.967 1.00 . A A . 122 ILE HG13 1 1
11 25299 1 1 122 ILE HG21 H -1.301 11.156 11.502 1.00 . A A . 122 ILE HG21 1 1
11 25300 1 1 122 ILE HG22 H -0.722 12.415 12.595 1.00 . A A . 122 ILE HG22 1 1
11 25301 1 1 122 ILE HG23 H 0.378 11.686 11.422 1.00 . A A . 122 ILE HG23 1 1
11 25302 1 1 122 ILE N N -0.474 15.354 9.611 1.00 . A A . 122 ILE N 1 1
11 25303 1 1 122 ILE O O 1.655 13.120 9.399 1.00 . A A . 122 ILE O 1 1
11 25304 1 1 123 TYR C C 3.975 12.936 12.129 1.00 . A A . 123 TYR C 1 1
11 25305 1 1 123 TYR CA C 3.707 14.076 11.124 1.00 . A A . 123 TYR CA 1 1
11 25306 1 1 123 TYR CB C 4.558 15.337 11.469 1.00 . A A . 123 TYR CB 1 1
11 25307 1 1 123 TYR CD1 C 4.519 15.744 14.010 1.00 . A A . 123 TYR CD1 1 1
11 25308 1 1 123 TYR CD2 C 3.186 17.169 12.628 1.00 . A A . 123 TYR CD2 1 1
11 25309 1 1 123 TYR CE1 C 4.072 16.415 15.132 1.00 . A A . 123 TYR CE1 1 1
11 25310 1 1 123 TYR CE2 C 2.742 17.844 13.750 1.00 . A A . 123 TYR CE2 1 1
11 25311 1 1 123 TYR CG C 4.088 16.102 12.728 1.00 . A A . 123 TYR CG 1 1
11 25312 1 1 123 TYR CZ C 3.184 17.462 14.997 1.00 . A A . 123 TYR CZ 1 1
11 25313 1 1 123 TYR H H 1.943 15.060 11.796 1.00 . A A . 123 TYR H 1 1
11 25314 1 1 123 TYR HA H 3.973 13.729 10.128 1.00 . A A . 123 TYR HA 1 1
11 25315 1 1 123 TYR HB2 H 5.592 15.042 11.619 1.00 . A A . 123 TYR HB2 1 1
11 25316 1 1 123 TYR HB3 H 4.520 16.023 10.630 1.00 . A A . 123 TYR HB3 1 1
11 25317 1 1 123 TYR HD1 H 5.216 14.921 14.120 1.00 . A A . 123 TYR HD1 1 1
11 25318 1 1 123 TYR HD2 H 2.833 17.469 11.646 1.00 . A A . 123 TYR HD2 1 1
11 25319 1 1 123 TYR HE1 H 4.422 16.118 16.113 1.00 . A A . 123 TYR HE1 1 1
11 25320 1 1 123 TYR HE2 H 2.045 18.667 13.644 1.00 . A A . 123 TYR HE2 1 1
11 25321 1 1 123 TYR HH H 1.810 18.343 16.027 1.00 . A A . 123 TYR HH 1 1
11 25322 1 1 123 TYR N N 2.267 14.420 11.138 1.00 . A A . 123 TYR N 1 1
11 25323 1 1 123 TYR O O 3.110 12.598 12.922 1.00 . A A . 123 TYR O 1 1
11 25324 1 1 123 TYR OH O 2.746 18.136 16.120 1.00 . A A . 123 TYR OH 1 1
11 25325 1 1 124 LYS C C 6.135 12.045 14.353 1.00 . A A . 124 LYS C 1 1
11 25326 1 1 124 LYS CA C 5.567 11.331 13.104 1.00 . A A . 124 LYS CA 1 1
11 25327 1 1 124 LYS CB C 6.636 10.360 12.529 1.00 . A A . 124 LYS CB 1 1
11 25328 1 1 124 LYS CD C 7.390 8.810 10.594 1.00 . A A . 124 LYS CD 1 1
11 25329 1 1 124 LYS CE C 8.852 9.282 10.785 1.00 . A A . 124 LYS CE 1 1
11 25330 1 1 124 LYS CG C 6.333 9.827 11.110 1.00 . A A . 124 LYS CG 1 1
11 25331 1 1 124 LYS H H 5.795 12.586 11.390 1.00 . A A . 124 LYS H 1 1
11 25332 1 1 124 LYS HA H 4.684 10.762 13.390 1.00 . A A . 124 LYS HA 1 1
11 25333 1 1 124 LYS HB2 H 7.592 10.874 12.494 1.00 . A A . 124 LYS HB2 1 1
11 25334 1 1 124 LYS HB3 H 6.727 9.510 13.199 1.00 . A A . 124 LYS HB3 1 1
11 25335 1 1 124 LYS HD2 H 7.261 7.873 11.125 1.00 . A A . 124 LYS HD2 1 1
11 25336 1 1 124 LYS HD3 H 7.215 8.635 9.535 1.00 . A A . 124 LYS HD3 1 1
11 25337 1 1 124 LYS HE2 H 9.087 9.282 11.842 1.00 . A A . 124 LYS HE2 1 1
11 25338 1 1 124 LYS HE3 H 9.513 8.590 10.279 1.00 . A A . 124 LYS HE3 1 1
11 25339 1 1 124 LYS HG2 H 5.361 9.343 11.119 1.00 . A A . 124 LYS HG2 1 1
11 25340 1 1 124 LYS HG3 H 6.294 10.669 10.424 1.00 . A A . 124 LYS HG3 1 1
11 25341 1 1 124 LYS HZ1 H 10.122 10.842 10.219 1.00 . A A . 124 LYS HZ1 1 1
11 25342 1 1 124 LYS HZ2 H 8.655 11.362 10.871 1.00 . A A . 124 LYS HZ2 1 1
11 25343 1 1 124 LYS HZ3 H 8.707 10.745 9.295 1.00 . A A . 124 LYS HZ3 1 1
11 25344 1 1 124 LYS N N 5.166 12.341 12.093 1.00 . A A . 124 LYS N 1 1
11 25345 1 1 124 LYS NZ N 9.100 10.653 10.253 1.00 . A A . 124 LYS NZ 1 1
11 25346 1 1 124 LYS O O 6.627 13.177 14.245 1.00 . A A . 124 LYS O 1 1
11 25347 1 1 125 LYS C C 8.320 11.898 16.539 1.00 . A A . 125 LYS C 1 1
11 25348 1 1 125 LYS CA C 6.775 11.897 16.747 1.00 . A A . 125 LYS CA 1 1
11 25349 1 1 125 LYS CB C 6.373 11.096 18.021 1.00 . A A . 125 LYS CB 1 1
11 25350 1 1 125 LYS CD C 3.824 10.533 17.847 1.00 . A A . 125 LYS CD 1 1
11 25351 1 1 125 LYS CE C 3.912 9.035 18.193 1.00 . A A . 125 LYS CE 1 1
11 25352 1 1 125 LYS CG C 4.929 11.364 18.546 1.00 . A A . 125 LYS CG 1 1
11 25353 1 1 125 LYS H H 5.567 10.554 15.586 1.00 . A A . 125 LYS H 1 1
11 25354 1 1 125 LYS HA H 6.461 12.933 16.881 1.00 . A A . 125 LYS HA 1 1
11 25355 1 1 125 LYS HB2 H 6.473 10.038 17.810 1.00 . A A . 125 LYS HB2 1 1
11 25356 1 1 125 LYS HB3 H 7.067 11.345 18.819 1.00 . A A . 125 LYS HB3 1 1
11 25357 1 1 125 LYS HD2 H 2.853 10.906 18.157 1.00 . A A . 125 LYS HD2 1 1
11 25358 1 1 125 LYS HD3 H 3.919 10.652 16.772 1.00 . A A . 125 LYS HD3 1 1
11 25359 1 1 125 LYS HE2 H 4.816 8.624 17.760 1.00 . A A . 125 LYS HE2 1 1
11 25360 1 1 125 LYS HE3 H 3.954 8.917 19.271 1.00 . A A . 125 LYS HE3 1 1
11 25361 1 1 125 LYS HG2 H 4.900 11.141 19.610 1.00 . A A . 125 LYS HG2 1 1
11 25362 1 1 125 LYS HG3 H 4.702 12.419 18.416 1.00 . A A . 125 LYS HG3 1 1
11 25363 1 1 125 LYS HZ1 H 1.868 8.626 18.085 1.00 . A A . 125 LYS HZ1 1 1
11 25364 1 1 125 LYS HZ2 H 2.850 7.258 17.935 1.00 . A A . 125 LYS HZ2 1 1
11 25365 1 1 125 LYS HZ3 H 2.702 8.341 16.643 1.00 . A A . 125 LYS HZ3 1 1
11 25366 1 1 125 LYS N N 6.080 11.387 15.530 1.00 . A A . 125 LYS N 1 1
11 25367 1 1 125 LYS NZ N 2.754 8.261 17.678 1.00 . A A . 125 LYS NZ 1 1
11 25368 1 1 125 LYS O O 9.050 12.662 17.178 1.00 . A A . 125 LYS O 1 1
11 25369 1 1 126 ALA C C 10.182 12.243 14.011 1.00 . A A . 126 ALA C 1 1
11 25370 1 1 126 ALA CA C 10.148 11.093 15.055 1.00 . A A . 126 ALA CA 1 1
11 25371 1 1 126 ALA CB C 10.538 9.741 14.425 1.00 . A A . 126 ALA CB 1 1
11 25372 1 1 126 ALA H H 8.222 10.260 15.381 1.00 . A A . 126 ALA H 1 1
11 25373 1 1 126 ALA HA H 10.855 11.309 15.855 1.00 . A A . 126 ALA HA 1 1
11 25374 1 1 126 ALA HB1 H 9.854 9.501 13.621 1.00 . A A . 126 ALA HB1 1 1
11 25375 1 1 126 ALA HB2 H 10.491 8.962 15.175 1.00 . A A . 126 ALA HB2 1 1
11 25376 1 1 126 ALA HB3 H 11.546 9.796 14.032 1.00 . A A . 126 ALA HB3 1 1
11 25377 1 1 126 ALA N N 8.797 11.005 15.643 1.00 . A A . 126 ALA N 1 1
11 25378 1 1 126 ALA O O 9.703 12.080 12.872 1.00 . A A . 126 ALA O 1 1
11 25379 1 1 127 THR C C 11.396 14.626 12.291 1.00 . A A . 127 THR C 1 1
11 25380 1 1 127 THR CA C 10.666 14.682 13.661 1.00 . A A . 127 THR CA 1 1
11 25381 1 1 127 THR CB C 11.225 15.887 14.504 1.00 . A A . 127 THR CB 1 1
11 25382 1 1 127 THR CG2 C 12.686 15.669 14.945 1.00 . A A . 127 THR CG2 1 1
11 25383 1 1 127 THR H H 11.187 13.404 15.296 1.00 . A A . 127 THR H 1 1
11 25384 1 1 127 THR HA H 9.613 14.883 13.476 1.00 . A A . 127 THR HA 1 1
11 25385 1 1 127 THR HB H 10.613 15.989 15.396 1.00 . A A . 127 THR HB 1 1
11 25386 1 1 127 THR HG1 H 11.461 17.843 14.297 1.00 . A A . 127 THR HG1 1 1
11 25387 1 1 127 THR HG21 H 12.759 14.765 15.539 1.00 . A A . 127 THR HG21 1 1
11 25388 1 1 127 THR HG22 H 13.016 16.511 15.539 1.00 . A A . 127 THR HG22 1 1
11 25389 1 1 127 THR HG23 H 13.322 15.576 14.075 1.00 . A A . 127 THR HG23 1 1
11 25390 1 1 127 THR N N 10.730 13.403 14.429 1.00 . A A . 127 THR N 1 1
11 25391 1 1 127 THR O O 12.431 13.966 12.140 1.00 . A A . 127 THR O 1 1
11 25392 1 1 127 THR OG1 O 11.129 17.119 13.757 1.00 . A A . 127 THR OG1 1 1
11 25393 1 1 128 GLY C C 10.611 16.437 9.101 1.00 . A A . 128 GLY C 1 1
11 25394 1 1 128 GLY CA C 11.394 15.437 9.955 1.00 . A A . 128 GLY CA 1 1
11 25395 1 1 128 GLY H H 9.986 15.799 11.494 1.00 . A A . 128 GLY H 1 1
11 25396 1 1 128 GLY HA2 H 12.429 15.756 10.027 1.00 . A A . 128 GLY HA2 1 1
11 25397 1 1 128 GLY HA3 H 11.359 14.466 9.476 1.00 . A A . 128 GLY HA3 1 1
11 25398 1 1 128 GLY N N 10.825 15.333 11.304 1.00 . A A . 128 GLY N 1 1
11 25399 1 1 128 GLY O O 9.374 16.420 9.108 1.00 . A A . 128 GLY O 1 1
11 25400 1 1 129 LEU C C 10.967 18.220 6.052 1.00 . A A . 129 LEU C 1 1
11 25401 1 1 129 LEU CA C 10.705 18.403 7.577 1.00 . A A . 129 LEU CA 1 1
11 25402 1 1 129 LEU CB C 11.250 19.778 8.067 1.00 . A A . 129 LEU CB 1 1
11 25403 1 1 129 LEU CD1 C 9.102 21.167 7.815 1.00 . A A . 129 LEU CD1 1 1
11 25404 1 1 129 LEU CD2 C 11.373 22.329 7.775 1.00 . A A . 129 LEU CD2 1 1
11 25405 1 1 129 LEU CG C 10.591 21.043 7.419 1.00 . A A . 129 LEU CG 1 1
11 25406 1 1 129 LEU H H 12.298 17.217 8.349 1.00 . A A . 129 LEU H 1 1
11 25407 1 1 129 LEU HA H 9.631 18.385 7.744 1.00 . A A . 129 LEU HA 1 1
11 25408 1 1 129 LEU HB2 H 11.111 19.833 9.144 1.00 . A A . 129 LEU HB2 1 1
11 25409 1 1 129 LEU HB3 H 12.315 19.809 7.867 1.00 . A A . 129 LEU HB3 1 1
11 25410 1 1 129 LEU HD11 H 9.011 21.284 8.888 1.00 . A A . 129 LEU HD11 1 1
11 25411 1 1 129 LEU HD12 H 8.564 20.279 7.508 1.00 . A A . 129 LEU HD12 1 1
11 25412 1 1 129 LEU HD13 H 8.666 22.026 7.323 1.00 . A A . 129 LEU HD13 1 1
11 25413 1 1 129 LEU HD21 H 10.908 23.182 7.299 1.00 . A A . 129 LEU HD21 1 1
11 25414 1 1 129 LEU HD22 H 12.395 22.247 7.427 1.00 . A A . 129 LEU HD22 1 1
11 25415 1 1 129 LEU HD23 H 11.375 22.477 8.849 1.00 . A A . 129 LEU HD23 1 1
11 25416 1 1 129 LEU HG H 10.623 20.934 6.339 1.00 . A A . 129 LEU HG 1 1
11 25417 1 1 129 LEU N N 11.323 17.307 8.365 1.00 . A A . 129 LEU N 1 1
11 25418 1 1 129 LEU O O 12.035 18.601 5.554 1.00 . A A . 129 LEU O 1 1
11 25419 1 1 130 PRO C C 9.834 18.876 3.112 1.00 . A A . 130 PRO C 1 1
11 25420 1 1 130 PRO CA C 10.081 17.503 3.802 1.00 . A A . 130 PRO CA 1 1
11 25421 1 1 130 PRO CB C 8.965 16.475 3.432 1.00 . A A . 130 PRO CB 1 1
11 25422 1 1 130 PRO CD C 8.835 16.826 5.800 1.00 . A A . 130 PRO CD 1 1
11 25423 1 1 130 PRO CG C 8.617 15.790 4.724 1.00 . A A . 130 PRO CG 1 1
11 25424 1 1 130 PRO HA H 11.047 17.121 3.487 1.00 . A A . 130 PRO HA 1 1
11 25425 1 1 130 PRO HB2 H 8.101 16.988 3.013 1.00 . A A . 130 PRO HB2 1 1
11 25426 1 1 130 PRO HB3 H 9.343 15.770 2.699 1.00 . A A . 130 PRO HB3 1 1
11 25427 1 1 130 PRO HD2 H 7.969 17.474 5.895 1.00 . A A . 130 PRO HD2 1 1
11 25428 1 1 130 PRO HD3 H 9.057 16.353 6.748 1.00 . A A . 130 PRO HD3 1 1
11 25429 1 1 130 PRO HG2 H 7.581 15.465 4.708 1.00 . A A . 130 PRO HG2 1 1
11 25430 1 1 130 PRO HG3 H 9.269 14.935 4.881 1.00 . A A . 130 PRO HG3 1 1
11 25431 1 1 130 PRO N N 10.011 17.581 5.289 1.00 . A A . 130 PRO N 1 1
11 25432 1 1 130 PRO O O 10.563 19.263 2.187 1.00 . A A . 130 PRO O 1 1
11 25433 1 1 131 GLY C C 8.154 21.980 4.067 1.00 . A A . 131 GLY C 1 1
11 25434 1 1 131 GLY CA C 8.405 20.907 3.000 1.00 . A A . 131 GLY CA 1 1
11 25435 1 1 131 GLY H H 8.281 19.251 4.334 1.00 . A A . 131 GLY H 1 1
11 25436 1 1 131 GLY HA2 H 9.179 21.254 2.323 1.00 . A A . 131 GLY HA2 1 1
11 25437 1 1 131 GLY HA3 H 7.495 20.768 2.430 1.00 . A A . 131 GLY HA3 1 1
11 25438 1 1 131 GLY N N 8.794 19.604 3.580 1.00 . A A . 131 GLY N 1 1
11 25439 1 1 131 GLY O O 7.126 21.947 4.753 1.00 . A A . 131 GLY O 1 1
11 25440 1 1 132 GLY C C 8.416 25.318 4.603 1.00 . A A . 132 GLY C 1 1
11 25441 1 1 132 GLY CA C 8.998 24.026 5.185 1.00 . A A . 132 GLY CA 1 1
11 25442 1 1 132 GLY H H 9.896 22.877 3.634 1.00 . A A . 132 GLY H 1 1
11 25443 1 1 132 GLY HA2 H 8.379 23.710 6.018 1.00 . A A . 132 GLY HA2 1 1
11 25444 1 1 132 GLY HA3 H 9.990 24.237 5.563 1.00 . A A . 132 GLY HA3 1 1
11 25445 1 1 132 GLY N N 9.104 22.925 4.209 1.00 . A A . 132 GLY N 1 1
11 25446 1 1 132 GLY O O 8.052 25.375 3.421 1.00 . A A . 132 GLY O 1 1
11 25447 1 1 133 ALA C C 8.986 28.470 4.320 1.00 . A A . 133 ALA C 1 1
11 25448 1 1 133 ALA CA C 7.851 27.700 5.047 1.00 . A A . 133 ALA CA 1 1
11 25449 1 1 133 ALA CB C 7.349 28.475 6.280 1.00 . A A . 133 ALA CB 1 1
11 25450 1 1 133 ALA H H 8.578 26.218 6.386 1.00 . A A . 133 ALA H 1 1
11 25451 1 1 133 ALA HA H 7.009 27.571 4.367 1.00 . A A . 133 ALA HA 1 1
11 25452 1 1 133 ALA HB1 H 8.163 28.625 6.978 1.00 . A A . 133 ALA HB1 1 1
11 25453 1 1 133 ALA HB2 H 6.564 27.912 6.771 1.00 . A A . 133 ALA HB2 1 1
11 25454 1 1 133 ALA HB3 H 6.955 29.438 5.977 1.00 . A A . 133 ALA HB3 1 1
11 25455 1 1 133 ALA N N 8.319 26.357 5.454 1.00 . A A . 133 ALA N 1 1
11 25456 1 1 133 ALA O O 10.043 28.732 4.910 1.00 . A A . 133 ALA O 1 1
11 25457 1 1 134 TYR C C 10.028 30.920 2.492 1.00 . A A . 134 TYR C 1 1
11 25458 1 1 134 TYR CA C 9.768 29.432 2.156 1.00 . A A . 134 TYR CA 1 1
11 25459 1 1 134 TYR CB C 9.326 29.302 0.672 1.00 . A A . 134 TYR CB 1 1
11 25460 1 1 134 TYR CD1 C 10.239 27.135 -0.324 1.00 . A A . 134 TYR CD1 1 1
11 25461 1 1 134 TYR CD2 C 7.917 27.203 0.247 1.00 . A A . 134 TYR CD2 1 1
11 25462 1 1 134 TYR CE1 C 10.093 25.833 -0.764 1.00 . A A . 134 TYR CE1 1 1
11 25463 1 1 134 TYR CE2 C 7.769 25.902 -0.190 1.00 . A A . 134 TYR CE2 1 1
11 25464 1 1 134 TYR CG C 9.157 27.852 0.190 1.00 . A A . 134 TYR CG 1 1
11 25465 1 1 134 TYR CZ C 8.859 25.222 -0.694 1.00 . A A . 134 TYR CZ 1 1
11 25466 1 1 134 TYR H H 7.855 28.664 2.679 1.00 . A A . 134 TYR H 1 1
11 25467 1 1 134 TYR HA H 10.694 28.878 2.288 1.00 . A A . 134 TYR HA 1 1
11 25468 1 1 134 TYR HB2 H 8.379 29.812 0.538 1.00 . A A . 134 TYR HB2 1 1
11 25469 1 1 134 TYR HB3 H 10.067 29.781 0.034 1.00 . A A . 134 TYR HB3 1 1
11 25470 1 1 134 TYR HD1 H 11.211 27.613 -0.381 1.00 . A A . 134 TYR HD1 1 1
11 25471 1 1 134 TYR HD2 H 7.061 27.738 0.643 1.00 . A A . 134 TYR HD2 1 1
11 25472 1 1 134 TYR HE1 H 10.947 25.296 -1.156 1.00 . A A . 134 TYR HE1 1 1
11 25473 1 1 134 TYR HE2 H 6.803 25.420 -0.136 1.00 . A A . 134 TYR HE2 1 1
11 25474 1 1 134 TYR HH H 9.371 23.364 -0.725 1.00 . A A . 134 TYR HH 1 1
11 25475 1 1 134 TYR N N 8.751 28.819 3.042 1.00 . A A . 134 TYR N 1 1
11 25476 1 1 134 TYR O O 9.088 31.681 2.763 1.00 . A A . 134 TYR O 1 1
11 25477 1 1 134 TYR OH O 8.709 23.927 -1.141 1.00 . A A . 134 TYR OH 1 1
11 25478 1 1 135 ARG C C 11.618 33.410 1.187 1.00 . A A . 135 ARG C 1 1
11 25479 1 1 135 ARG CA C 11.737 32.724 2.579 1.00 . A A . 135 ARG CA 1 1
11 25480 1 1 135 ARG CB C 13.190 32.797 3.165 1.00 . A A . 135 ARG CB 1 1
11 25481 1 1 135 ARG CD C 14.452 34.939 2.352 1.00 . A A . 135 ARG CD 1 1
11 25482 1 1 135 ARG CG C 13.729 34.222 3.521 1.00 . A A . 135 ARG CG 1 1
11 25483 1 1 135 ARG CZ C 15.977 33.566 0.920 1.00 . A A . 135 ARG CZ 1 1
11 25484 1 1 135 ARG H H 12.005 30.627 2.349 1.00 . A A . 135 ARG H 1 1
11 25485 1 1 135 ARG HA H 11.055 33.216 3.273 1.00 . A A . 135 ARG HA 1 1
11 25486 1 1 135 ARG HB2 H 13.214 32.205 4.072 1.00 . A A . 135 ARG HB2 1 1
11 25487 1 1 135 ARG HB3 H 13.870 32.343 2.451 1.00 . A A . 135 ARG HB3 1 1
11 25488 1 1 135 ARG HD2 H 13.800 34.952 1.487 1.00 . A A . 135 ARG HD2 1 1
11 25489 1 1 135 ARG HD3 H 14.654 35.961 2.649 1.00 . A A . 135 ARG HD3 1 1
11 25490 1 1 135 ARG HE H 16.482 34.456 2.600 1.00 . A A . 135 ARG HE 1 1
11 25491 1 1 135 ARG HG2 H 12.895 34.837 3.835 1.00 . A A . 135 ARG HG2 1 1
11 25492 1 1 135 ARG HG3 H 14.424 34.131 4.351 1.00 . A A . 135 ARG HG3 1 1
11 25493 1 1 135 ARG HH11 H 14.112 33.602 0.195 1.00 . A A . 135 ARG HH11 1 1
11 25494 1 1 135 ARG HH12 H 15.269 32.704 -0.727 1.00 . A A . 135 ARG HH12 1 1
11 25495 1 1 135 ARG HH21 H 17.897 33.339 1.369 1.00 . A A . 135 ARG HH21 1 1
11 25496 1 1 135 ARG HH22 H 17.356 32.564 -0.080 1.00 . A A . 135 ARG HH22 1 1
11 25497 1 1 135 ARG N N 11.315 31.314 2.462 1.00 . A A . 135 ARG N 1 1
11 25498 1 1 135 ARG NE N 15.737 34.299 1.993 1.00 . A A . 135 ARG NE 1 1
11 25499 1 1 135 ARG NH1 N 15.048 33.271 0.063 1.00 . A A . 135 ARG NH1 1 1
11 25500 1 1 135 ARG NH2 N 17.169 33.125 0.720 1.00 . A A . 135 ARG NH2 1 1
11 25501 1 1 135 ARG O O 11.930 32.797 0.155 1.00 . A A . 135 ARG O 1 1
11 25502 1 1 136 ARG C C 12.108 35.637 -0.997 1.00 . A A . 136 ARG C 1 1
11 25503 1 1 136 ARG CA C 10.899 35.501 -0.023 1.00 . A A . 136 ARG CA 1 1
11 25504 1 1 136 ARG CB C 10.431 36.915 0.427 1.00 . A A . 136 ARG CB 1 1
11 25505 1 1 136 ARG CD C 10.996 39.093 1.674 1.00 . A A . 136 ARG CD 1 1
11 25506 1 1 136 ARG CG C 11.479 37.692 1.266 1.00 . A A . 136 ARG CG 1 1
11 25507 1 1 136 ARG CZ C 12.012 41.133 2.640 1.00 . A A . 136 ARG CZ 1 1
11 25508 1 1 136 ARG H H 11.023 35.098 2.065 1.00 . A A . 136 ARG H 1 1
11 25509 1 1 136 ARG HA H 10.082 35.022 -0.553 1.00 . A A . 136 ARG HA 1 1
11 25510 1 1 136 ARG HB2 H 10.187 37.503 -0.452 1.00 . A A . 136 ARG HB2 1 1
11 25511 1 1 136 ARG HB3 H 9.531 36.810 1.027 1.00 . A A . 136 ARG HB3 1 1
11 25512 1 1 136 ARG HD2 H 10.766 39.657 0.776 1.00 . A A . 136 ARG HD2 1 1
11 25513 1 1 136 ARG HD3 H 10.096 38.996 2.272 1.00 . A A . 136 ARG HD3 1 1
11 25514 1 1 136 ARG HE H 12.708 39.304 2.880 1.00 . A A . 136 ARG HE 1 1
11 25515 1 1 136 ARG HG2 H 11.698 37.126 2.164 1.00 . A A . 136 ARG HG2 1 1
11 25516 1 1 136 ARG HG3 H 12.389 37.792 0.682 1.00 . A A . 136 ARG HG3 1 1
11 25517 1 1 136 ARG HH11 H 10.452 41.517 1.466 1.00 . A A . 136 ARG HH11 1 1
11 25518 1 1 136 ARG HH12 H 11.178 42.888 2.226 1.00 . A A . 136 ARG HH12 1 1
11 25519 1 1 136 ARG HH21 H 13.605 41.095 3.825 1.00 . A A . 136 ARG HH21 1 1
11 25520 1 1 136 ARG HH22 H 12.914 42.652 3.524 1.00 . A A . 136 ARG HH22 1 1
11 25521 1 1 136 ARG N N 11.181 34.684 1.194 1.00 . A A . 136 ARG N 1 1
11 25522 1 1 136 ARG NE N 12.007 39.831 2.452 1.00 . A A . 136 ARG NE 1 1
11 25523 1 1 136 ARG NH1 N 11.150 41.906 2.062 1.00 . A A . 136 ARG NH1 1 1
11 25524 1 1 136 ARG NH2 N 12.917 41.667 3.381 1.00 . A A . 136 ARG NH2 1 1
11 25525 1 1 136 ARG O O 13.240 35.270 -0.668 1.00 . A A . 136 ARG O 1 1
11 25526 1 1 137 ILE C C 13.980 37.438 -2.724 1.00 . A A . 137 ILE C 1 1
11 25527 1 1 137 ILE CA C 12.892 36.449 -3.225 1.00 . A A . 137 ILE CA 1 1
11 25528 1 1 137 ILE CB C 12.273 36.970 -4.583 1.00 . A A . 137 ILE CB 1 1
11 25529 1 1 137 ILE CD1 C 10.844 38.886 -5.636 1.00 . A A . 137 ILE CD1 1 1
11 25530 1 1 137 ILE CG1 C 11.421 38.271 -4.365 1.00 . A A . 137 ILE CG1 1 1
11 25531 1 1 137 ILE CG2 C 11.434 35.855 -5.260 1.00 . A A . 137 ILE CG2 1 1
11 25532 1 1 137 ILE H H 10.921 36.448 -2.405 1.00 . A A . 137 ILE H 1 1
11 25533 1 1 137 ILE HA H 13.374 35.490 -3.424 1.00 . A A . 137 ILE HA 1 1
11 25534 1 1 137 ILE HB H 13.099 37.202 -5.257 1.00 . A A . 137 ILE HB 1 1
11 25535 1 1 137 ILE HD11 H 10.174 38.182 -6.113 1.00 . A A . 137 ILE HD11 1 1
11 25536 1 1 137 ILE HD12 H 11.645 39.139 -6.318 1.00 . A A . 137 ILE HD12 1 1
11 25537 1 1 137 ILE HD13 H 10.297 39.780 -5.380 1.00 . A A . 137 ILE HD13 1 1
11 25538 1 1 137 ILE HG12 H 10.586 38.044 -3.715 1.00 . A A . 137 ILE HG12 1 1
11 25539 1 1 137 ILE HG13 H 12.036 39.025 -3.888 1.00 . A A . 137 ILE HG13 1 1
11 25540 1 1 137 ILE HG21 H 10.614 35.567 -4.610 1.00 . A A . 137 ILE HG21 1 1
11 25541 1 1 137 ILE HG22 H 12.057 34.988 -5.447 1.00 . A A . 137 ILE HG22 1 1
11 25542 1 1 137 ILE HG23 H 11.035 36.211 -6.201 1.00 . A A . 137 ILE HG23 1 1
11 25543 1 1 137 ILE N N 11.845 36.199 -2.199 1.00 . A A . 137 ILE N 1 1
11 25544 1 1 137 ILE O O 13.704 38.335 -1.920 1.00 . A A . 137 ILE O 1 1
11 25545 1 1 138 GLY C C 17.554 37.048 -2.459 1.00 . A A . 138 GLY C 1 1
11 25546 1 1 138 GLY CA C 16.390 37.994 -2.748 1.00 . A A . 138 GLY CA 1 1
11 25547 1 1 138 GLY H H 15.319 36.604 -3.949 1.00 . A A . 138 GLY H 1 1
11 25548 1 1 138 GLY HA2 H 16.692 38.696 -3.515 1.00 . A A . 138 GLY HA2 1 1
11 25549 1 1 138 GLY HA3 H 16.150 38.550 -1.845 1.00 . A A . 138 GLY HA3 1 1
11 25550 1 1 138 GLY N N 15.209 37.256 -3.226 1.00 . A A . 138 GLY N 1 1
11 25551 1 1 138 GLY O O 17.991 36.909 -1.306 1.00 . A A . 138 GLY O 1 1
11 25552 1 1 139 SER C C 19.716 35.110 -4.859 1.00 . A A . 139 SER C 1 1
11 25553 1 1 139 SER CA C 19.133 35.384 -3.451 1.00 . A A . 139 SER CA 1 1
11 25554 1 1 139 SER CB C 18.623 34.060 -2.816 1.00 . A A . 139 SER CB 1 1
11 25555 1 1 139 SER H H 17.669 36.598 -4.410 1.00 . A A . 139 SER H 1 1
11 25556 1 1 139 SER HA H 19.919 35.795 -2.822 1.00 . A A . 139 SER HA 1 1
11 25557 1 1 139 SER HB2 H 18.238 34.262 -1.827 1.00 . A A . 139 SER HB2 1 1
11 25558 1 1 139 SER HB3 H 17.828 33.647 -3.427 1.00 . A A . 139 SER HB3 1 1
11 25559 1 1 139 SER HG H 19.267 32.208 -2.627 1.00 . A A . 139 SER HG 1 1
11 25560 1 1 139 SER N N 18.043 36.387 -3.528 1.00 . A A . 139 SER N 1 1
11 25561 1 1 139 SER O O 20.888 35.394 -5.128 1.00 . A A . 139 SER O 1 1
11 25562 1 1 139 SER OG O 19.658 33.092 -2.701 1.00 . A A . 139 SER OG 1 1
11 25563 1 1 140 SER C C 17.948 33.939 -7.965 1.00 . A A . 140 SER C 1 1
11 25564 1 1 140 SER CA C 19.225 34.243 -7.159 1.00 . A A . 140 SER CA 1 1
11 25565 1 1 140 SER CB C 20.197 33.041 -7.249 1.00 . A A . 140 SER CB 1 1
11 25566 1 1 140 SER H H 17.963 34.333 -5.447 1.00 . A A . 140 SER H 1 1
11 25567 1 1 140 SER HA H 19.702 35.124 -7.582 1.00 . A A . 140 SER HA 1 1
11 25568 1 1 140 SER HB2 H 20.449 32.844 -8.283 1.00 . A A . 140 SER HB2 1 1
11 25569 1 1 140 SER HB3 H 21.105 33.274 -6.704 1.00 . A A . 140 SER HB3 1 1
11 25570 1 1 140 SER HG H 20.342 31.267 -6.414 1.00 . A A . 140 SER HG 1 1
11 25571 1 1 140 SER N N 18.871 34.550 -5.749 1.00 . A A . 140 SER N 1 1
11 25572 1 1 140 SER O O 16.977 33.404 -7.409 1.00 . A A . 140 SER O 1 1
11 25573 1 1 140 SER OG O 19.631 31.862 -6.690 1.00 . A A . 140 SER OG 1 1
11 25574 1 1 141 ASP C C 16.526 32.584 -10.442 1.00 . A A . 141 ASP C 1 1
11 25575 1 1 141 ASP CA C 16.781 34.080 -10.146 1.00 . A A . 141 ASP CA 1 1
11 25576 1 1 141 ASP CB C 16.957 34.856 -11.474 1.00 . A A . 141 ASP CB 1 1
11 25577 1 1 141 ASP CG C 16.970 36.374 -11.267 1.00 . A A . 141 ASP CG 1 1
11 25578 1 1 141 ASP H H 18.760 34.686 -9.640 1.00 . A A . 141 ASP H 1 1
11 25579 1 1 141 ASP HA H 15.913 34.483 -9.631 1.00 . A A . 141 ASP HA 1 1
11 25580 1 1 141 ASP HB2 H 17.890 34.557 -11.943 1.00 . A A . 141 ASP HB2 1 1
11 25581 1 1 141 ASP HB3 H 16.140 34.604 -12.148 1.00 . A A . 141 ASP HB3 1 1
11 25582 1 1 141 ASP N N 17.950 34.281 -9.264 1.00 . A A . 141 ASP N 1 1
11 25583 1 1 141 ASP O O 17.402 31.876 -10.949 1.00 . A A . 141 ASP O 1 1
11 25584 1 1 141 ASP OD1 O 18.050 36.935 -10.986 1.00 . A A . 141 ASP OD1 1 1
11 25585 1 1 141 ASP OD2 O 15.895 37.007 -11.367 1.00 . A A . 141 ASP OD2 1 1
11 25586 1 1 142 GLN C C 14.425 30.814 -12.022 1.00 . A A . 142 GLN C 1 1
11 25587 1 1 142 GLN CA C 14.791 30.800 -10.507 1.00 . A A . 142 GLN CA 1 1
11 25588 1 1 142 GLN CB C 13.557 30.437 -9.622 1.00 . A A . 142 GLN CB 1 1
11 25589 1 1 142 GLN CD C 13.884 27.878 -9.692 1.00 . A A . 142 GLN CD 1 1
11 25590 1 1 142 GLN CG C 12.920 29.054 -9.881 1.00 . A A . 142 GLN CG 1 1
11 25591 1 1 142 GLN H H 14.753 32.685 -9.522 1.00 . A A . 142 GLN H 1 1
11 25592 1 1 142 GLN HA H 15.573 30.063 -10.344 1.00 . A A . 142 GLN HA 1 1
11 25593 1 1 142 GLN HB2 H 13.860 30.470 -8.578 1.00 . A A . 142 GLN HB2 1 1
11 25594 1 1 142 GLN HB3 H 12.791 31.190 -9.770 1.00 . A A . 142 GLN HB3 1 1
11 25595 1 1 142 GLN HE21 H 13.492 27.811 -7.753 1.00 . A A . 142 GLN HE21 1 1
11 25596 1 1 142 GLN HE22 H 14.609 26.635 -8.337 1.00 . A A . 142 GLN HE22 1 1
11 25597 1 1 142 GLN HG2 H 12.085 28.920 -9.201 1.00 . A A . 142 GLN HG2 1 1
11 25598 1 1 142 GLN HG3 H 12.543 29.032 -10.897 1.00 . A A . 142 GLN HG3 1 1
11 25599 1 1 142 GLN N N 15.312 32.124 -10.094 1.00 . A A . 142 GLN N 1 1
11 25600 1 1 142 GLN NE2 N 14.010 27.397 -8.470 1.00 . A A . 142 GLN NE2 1 1
11 25601 1 1 142 GLN O O 14.389 29.769 -12.684 1.00 . A A . 142 GLN O 1 1
11 25602 1 1 142 GLN OE1 O 14.529 27.418 -10.634 1.00 . A A . 142 GLN OE1 1 1
11 25603 1 1 143 ARG C C 15.037 31.980 -14.900 1.00 . A A . 143 ARG C 1 1
11 25604 1 1 143 ARG CA C 13.838 32.278 -13.962 1.00 . A A . 143 ARG CA 1 1
11 25605 1 1 143 ARG CB C 13.384 33.754 -14.140 1.00 . A A . 143 ARG CB 1 1
11 25606 1 1 143 ARG CD C 11.857 35.672 -13.380 1.00 . A A . 143 ARG CD 1 1
11 25607 1 1 143 ARG CG C 12.253 34.196 -13.187 1.00 . A A . 143 ARG CG 1 1
11 25608 1 1 143 ARG CZ C 10.327 37.305 -12.307 1.00 . A A . 143 ARG CZ 1 1
11 25609 1 1 143 ARG H H 14.257 32.807 -11.956 1.00 . A A . 143 ARG H 1 1
11 25610 1 1 143 ARG HA H 13.009 31.626 -14.222 1.00 . A A . 143 ARG HA 1 1
11 25611 1 1 143 ARG HB2 H 14.239 34.404 -13.973 1.00 . A A . 143 ARG HB2 1 1
11 25612 1 1 143 ARG HB3 H 13.041 33.891 -15.163 1.00 . A A . 143 ARG HB3 1 1
11 25613 1 1 143 ARG HD2 H 12.744 36.291 -13.284 1.00 . A A . 143 ARG HD2 1 1
11 25614 1 1 143 ARG HD3 H 11.438 35.799 -14.373 1.00 . A A . 143 ARG HD3 1 1
11 25615 1 1 143 ARG HE H 10.593 35.448 -11.713 1.00 . A A . 143 ARG HE 1 1
11 25616 1 1 143 ARG HG2 H 11.382 33.576 -13.361 1.00 . A A . 143 ARG HG2 1 1
11 25617 1 1 143 ARG HG3 H 12.586 34.055 -12.162 1.00 . A A . 143 ARG HG3 1 1
11 25618 1 1 143 ARG HH11 H 11.294 38.065 -13.879 1.00 . A A . 143 ARG HH11 1 1
11 25619 1 1 143 ARG HH12 H 10.203 39.139 -13.076 1.00 . A A . 143 ARG HH12 1 1
11 25620 1 1 143 ARG HH21 H 9.247 36.843 -10.707 1.00 . A A . 143 ARG HH21 1 1
11 25621 1 1 143 ARG HH22 H 9.069 38.460 -11.292 1.00 . A A . 143 ARG HH22 1 1
11 25622 1 1 143 ARG N N 14.185 32.035 -12.549 1.00 . A A . 143 ARG N 1 1
11 25623 1 1 143 ARG NE N 10.865 36.107 -12.382 1.00 . A A . 143 ARG NE 1 1
11 25624 1 1 143 ARG NH1 N 10.632 38.243 -13.153 1.00 . A A . 143 ARG NH1 1 1
11 25625 1 1 143 ARG NH2 N 9.481 37.553 -11.366 1.00 . A A . 143 ARG NH2 1 1
11 25626 1 1 143 ARG O O 15.966 32.790 -15.016 1.00 . A A . 143 ARG O 1 1
11 25627 1 1 144 CYS C C 15.441 30.710 -17.966 1.00 . A A . 144 CYS C 1 1
11 25628 1 1 144 CYS CA C 16.007 30.416 -16.561 1.00 . A A . 144 CYS CA 1 1
11 25629 1 1 144 CYS CB C 16.370 28.923 -16.433 1.00 . A A . 144 CYS CB 1 1
11 25630 1 1 144 CYS H H 14.330 30.146 -15.274 1.00 . A A . 144 CYS H 1 1
11 25631 1 1 144 CYS HA H 16.909 31.007 -16.410 1.00 . A A . 144 CYS HA 1 1
11 25632 1 1 144 CYS HB2 H 15.473 28.322 -16.516 1.00 . A A . 144 CYS HB2 1 1
11 25633 1 1 144 CYS HB3 H 17.052 28.647 -17.232 1.00 . A A . 144 CYS HB3 1 1
11 25634 1 1 144 CYS HG H 18.360 27.976 -15.143 1.00 . A A . 144 CYS HG 1 1
11 25635 1 1 144 CYS N N 15.021 30.797 -15.526 1.00 . A A . 144 CYS N 1 1
11 25636 1 1 144 CYS O O 14.352 30.239 -18.309 1.00 . A A . 144 CYS O 1 1
11 25637 1 1 144 CYS SG S 17.164 28.482 -14.868 1.00 . A A . 144 CYS SG 1 1
11 25638 1 1 145 VAL C C 15.848 30.675 -21.114 1.00 . A A . 145 VAL C 1 1
11 25639 1 1 145 VAL CA C 15.755 31.875 -20.135 1.00 . A A . 145 VAL CA 1 1
11 25640 1 1 145 VAL CB C 16.589 33.092 -20.693 1.00 . A A . 145 VAL CB 1 1
11 25641 1 1 145 VAL CG1 C 16.327 34.369 -19.859 1.00 . A A . 145 VAL CG1 1 1
11 25642 1 1 145 VAL CG2 C 18.105 32.768 -20.758 1.00 . A A . 145 VAL CG2 1 1
11 25643 1 1 145 VAL H H 17.029 31.848 -18.427 1.00 . A A . 145 VAL H 1 1
11 25644 1 1 145 VAL HA H 14.713 32.184 -20.081 1.00 . A A . 145 VAL HA 1 1
11 25645 1 1 145 VAL HB H 16.247 33.292 -21.711 1.00 . A A . 145 VAL HB 1 1
11 25646 1 1 145 VAL HG11 H 15.274 34.623 -19.892 1.00 . A A . 145 VAL HG11 1 1
11 25647 1 1 145 VAL HG12 H 16.901 35.194 -20.261 1.00 . A A . 145 VAL HG12 1 1
11 25648 1 1 145 VAL HG13 H 16.619 34.201 -18.829 1.00 . A A . 145 VAL HG13 1 1
11 25649 1 1 145 VAL HG21 H 18.272 31.908 -21.397 1.00 . A A . 145 VAL HG21 1 1
11 25650 1 1 145 VAL HG22 H 18.478 32.549 -19.766 1.00 . A A . 145 VAL HG22 1 1
11 25651 1 1 145 VAL HG23 H 18.647 33.617 -21.161 1.00 . A A . 145 VAL HG23 1 1
11 25652 1 1 145 VAL N N 16.177 31.505 -18.765 1.00 . A A . 145 VAL N 1 1
11 25653 1 1 145 VAL O O 16.621 29.730 -20.900 1.00 . A A . 145 VAL O 1 1
11 25654 1 1 146 LEU C C 16.270 29.581 -24.063 1.00 . A A . 146 LEU C 1 1
11 25655 1 1 146 LEU CA C 14.974 29.665 -23.214 1.00 . A A . 146 LEU CA 1 1
11 25656 1 1 146 LEU CB C 13.717 29.852 -24.120 1.00 . A A . 146 LEU CB 1 1
11 25657 1 1 146 LEU CD1 C 11.983 30.605 -22.328 1.00 . A A . 146 LEU CD1 1 1
11 25658 1 1 146 LEU CD2 C 11.184 29.555 -24.499 1.00 . A A . 146 LEU CD2 1 1
11 25659 1 1 146 LEU CG C 12.317 29.587 -23.446 1.00 . A A . 146 LEU CG 1 1
11 25660 1 1 146 LEU H H 14.504 31.541 -22.320 1.00 . A A . 146 LEU H 1 1
11 25661 1 1 146 LEU HA H 14.871 28.724 -22.679 1.00 . A A . 146 LEU HA 1 1
11 25662 1 1 146 LEU HB2 H 13.725 30.868 -24.502 1.00 . A A . 146 LEU HB2 1 1
11 25663 1 1 146 LEU HB3 H 13.811 29.178 -24.968 1.00 . A A . 146 LEU HB3 1 1
11 25664 1 1 146 LEU HD11 H 11.955 31.608 -22.739 1.00 . A A . 146 LEU HD11 1 1
11 25665 1 1 146 LEU HD12 H 12.739 30.561 -21.554 1.00 . A A . 146 LEU HD12 1 1
11 25666 1 1 146 LEU HD13 H 11.021 30.369 -21.894 1.00 . A A . 146 LEU HD13 1 1
11 25667 1 1 146 LEU HD21 H 11.383 28.777 -25.226 1.00 . A A . 146 LEU HD21 1 1
11 25668 1 1 146 LEU HD22 H 11.120 30.509 -25.006 1.00 . A A . 146 LEU HD22 1 1
11 25669 1 1 146 LEU HD23 H 10.242 29.347 -24.010 1.00 . A A . 146 LEU HD23 1 1
11 25670 1 1 146 LEU HG H 12.348 28.610 -22.979 1.00 . A A . 146 LEU HG 1 1
11 25671 1 1 146 LEU N N 15.056 30.740 -22.196 1.00 . A A . 146 LEU N 1 1
11 25672 1 1 146 LEU O O 16.556 28.539 -24.652 1.00 . A A . 146 LEU O 1 1
11 25673 1 1 147 GLU C C 19.458 30.157 -23.774 1.00 . A A . 147 GLU C 1 1
11 25674 1 1 147 GLU CA C 18.382 30.715 -24.744 1.00 . A A . 147 GLU CA 1 1
11 25675 1 1 147 GLU CB C 18.744 32.170 -25.165 1.00 . A A . 147 GLU CB 1 1
11 25676 1 1 147 GLU CD C 20.494 33.774 -26.176 1.00 . A A . 147 GLU CD 1 1
11 25677 1 1 147 GLU CG C 20.125 32.318 -25.852 1.00 . A A . 147 GLU CG 1 1
11 25678 1 1 147 GLU H H 16.704 31.511 -23.715 1.00 . A A . 147 GLU H 1 1
11 25679 1 1 147 GLU HA H 18.349 30.092 -25.637 1.00 . A A . 147 GLU HA 1 1
11 25680 1 1 147 GLU HB2 H 17.984 32.536 -25.848 1.00 . A A . 147 GLU HB2 1 1
11 25681 1 1 147 GLU HB3 H 18.738 32.799 -24.279 1.00 . A A . 147 GLU HB3 1 1
11 25682 1 1 147 GLU HG2 H 20.886 31.908 -25.193 1.00 . A A . 147 GLU HG2 1 1
11 25683 1 1 147 GLU HG3 H 20.116 31.737 -26.772 1.00 . A A . 147 GLU HG3 1 1
11 25684 1 1 147 GLU N N 17.045 30.685 -24.112 1.00 . A A . 147 GLU N 1 1
11 25685 1 1 147 GLU O O 19.761 30.773 -22.745 1.00 . A A . 147 GLU O 1 1
11 25686 1 1 147 GLU OE1 O 20.953 34.494 -25.259 1.00 . A A . 147 GLU OE1 1 1
11 25687 1 1 147 GLU OE2 O 20.302 34.215 -27.329 1.00 . A A . 147 GLU OE2 1 1
11 25688 1 1 148 HIS C C 21.876 27.322 -24.220 1.00 . A A . 148 HIS C 1 1
11 25689 1 1 148 HIS CA C 21.102 28.332 -23.334 1.00 . A A . 148 HIS CA 1 1
11 25690 1 1 148 HIS CB C 20.548 27.659 -22.041 1.00 . A A . 148 HIS CB 1 1
11 25691 1 1 148 HIS CD2 C 19.158 25.520 -22.633 1.00 . A A . 148 HIS CD2 1 1
11 25692 1 1 148 HIS CE1 C 17.164 26.326 -22.220 1.00 . A A . 148 HIS CE1 1 1
11 25693 1 1 148 HIS CG C 19.313 26.807 -22.230 1.00 . A A . 148 HIS CG 1 1
11 25694 1 1 148 HIS H H 19.701 28.533 -24.924 1.00 . A A . 148 HIS H 1 1
11 25695 1 1 148 HIS HA H 21.800 29.118 -23.043 1.00 . A A . 148 HIS HA 1 1
11 25696 1 1 148 HIS HB2 H 21.315 27.032 -21.604 1.00 . A A . 148 HIS HB2 1 1
11 25697 1 1 148 HIS HB3 H 20.301 28.438 -21.326 1.00 . A A . 148 HIS HB3 1 1
11 25698 1 1 148 HIS HD1 H 17.814 28.173 -21.661 1.00 . A A . 148 HIS HD1 1 1
11 25699 1 1 148 HIS HD2 H 19.948 24.834 -22.914 1.00 . A A . 148 HIS HD2 1 1
11 25700 1 1 148 HIS HE1 H 16.093 26.412 -22.111 1.00 . A A . 148 HIS HE1 1 1
11 25701 1 1 148 HIS HE2 H 17.392 24.444 -22.973 1.00 . A A . 148 HIS HE2 1 1
11 25702 1 1 148 HIS N N 20.019 28.982 -24.110 1.00 . A A . 148 HIS N 1 1
11 25703 1 1 148 HIS ND1 N 18.040 27.276 -21.981 1.00 . A A . 148 HIS ND1 1 1
11 25704 1 1 148 HIS NE2 N 17.812 25.254 -22.617 1.00 . A A . 148 HIS NE2 1 1
11 25705 1 1 148 HIS O O 21.278 26.615 -25.043 1.00 . A A . 148 HIS O 1 1
11 25706 1 1 149 HIS C C 23.819 24.918 -24.672 1.00 . A A . 149 HIS C 1 1
11 25707 1 1 149 HIS CA C 24.120 26.426 -24.848 1.00 . A A . 149 HIS CA 1 1
11 25708 1 1 149 HIS CB C 25.606 26.716 -24.489 1.00 . A A . 149 HIS CB 1 1
11 25709 1 1 149 HIS CD2 C 26.541 28.556 -26.080 1.00 . A A . 149 HIS CD2 1 1
11 25710 1 1 149 HIS CE1 C 26.553 30.226 -24.668 1.00 . A A . 149 HIS CE1 1 1
11 25711 1 1 149 HIS CG C 26.079 28.089 -24.893 1.00 . A A . 149 HIS CG 1 1
11 25712 1 1 149 HIS H H 23.599 27.815 -23.321 1.00 . A A . 149 HIS H 1 1
11 25713 1 1 149 HIS HA H 23.962 26.693 -25.891 1.00 . A A . 149 HIS HA 1 1
11 25714 1 1 149 HIS HB2 H 25.737 26.622 -23.419 1.00 . A A . 149 HIS HB2 1 1
11 25715 1 1 149 HIS HB3 H 26.245 25.989 -24.982 1.00 . A A . 149 HIS HB3 1 1
11 25716 1 1 149 HIS HD1 H 25.843 29.152 -23.093 1.00 . A A . 149 HIS HD1 1 1
11 25717 1 1 149 HIS HD2 H 26.653 27.986 -26.995 1.00 . A A . 149 HIS HD2 1 1
11 25718 1 1 149 HIS HE1 H 26.676 31.210 -24.241 1.00 . A A . 149 HIS HE1 1 1
11 25719 1 1 149 HIS HE2 H 26.937 30.531 -26.639 1.00 . A A . 149 HIS HE2 1 1
11 25720 1 1 149 HIS N N 23.212 27.270 -24.034 1.00 . A A . 149 HIS N 1 1
11 25721 1 1 149 HIS ND1 N 26.108 29.164 -24.033 1.00 . A A . 149 HIS ND1 1 1
11 25722 1 1 149 HIS NE2 N 26.826 29.888 -25.910 1.00 . A A . 149 HIS NE2 1 1
11 25723 1 1 149 HIS O O 24.031 24.354 -23.596 1.00 . A A . 149 HIS O 1 1
11 25724 1 1 150 HIS C C 23.708 22.303 -27.136 1.00 . A A . 150 HIS C 1 1
11 25725 1 1 150 HIS CA C 23.091 22.832 -25.818 1.00 . A A . 150 HIS CA 1 1
11 25726 1 1 150 HIS CB C 21.580 22.468 -25.699 1.00 . A A . 150 HIS CB 1 1
11 25727 1 1 150 HIS CD2 C 20.175 22.449 -27.900 1.00 . A A . 150 HIS CD2 1 1
11 25728 1 1 150 HIS CE1 C 19.436 24.503 -27.823 1.00 . A A . 150 HIS CE1 1 1
11 25729 1 1 150 HIS CG C 20.686 23.025 -26.781 1.00 . A A . 150 HIS CG 1 1
11 25730 1 1 150 HIS H H 23.036 24.839 -26.513 1.00 . A A . 150 HIS H 1 1
11 25731 1 1 150 HIS HA H 23.625 22.370 -24.986 1.00 . A A . 150 HIS HA 1 1
11 25732 1 1 150 HIS HB2 H 21.475 21.391 -25.709 1.00 . A A . 150 HIS HB2 1 1
11 25733 1 1 150 HIS HB3 H 21.208 22.834 -24.750 1.00 . A A . 150 HIS HB3 1 1
11 25734 1 1 150 HIS HD1 H 20.375 24.988 -26.078 1.00 . A A . 150 HIS HD1 1 1
11 25735 1 1 150 HIS HD2 H 20.346 21.436 -28.237 1.00 . A A . 150 HIS HD2 1 1
11 25736 1 1 150 HIS HE1 H 18.918 25.419 -28.068 1.00 . A A . 150 HIS HE1 1 1
11 25737 1 1 150 HIS HE2 H 18.789 23.220 -29.266 1.00 . A A . 150 HIS HE2 1 1
11 25738 1 1 150 HIS N N 23.294 24.293 -25.739 1.00 . A A . 150 HIS N 1 1
11 25739 1 1 150 HIS ND1 N 20.201 24.313 -26.769 1.00 . A A . 150 HIS ND1 1 1
11 25740 1 1 150 HIS NE2 N 19.404 23.394 -28.524 1.00 . A A . 150 HIS NE2 1 1
11 25741 1 1 150 HIS O O 23.540 22.917 -28.199 1.00 . A A . 150 HIS O 1 1
11 25742 1 1 151 HIS C C 24.161 19.989 -29.237 1.00 . A A . 151 HIS C 1 1
11 25743 1 1 151 HIS CA C 25.148 20.571 -28.198 1.00 . A A . 151 HIS CA 1 1
11 25744 1 1 151 HIS CB C 26.142 19.479 -27.725 1.00 . A A . 151 HIS CB 1 1
11 25745 1 1 151 HIS CD2 C 28.311 20.813 -27.161 1.00 . A A . 151 HIS CD2 1 1
11 25746 1 1 151 HIS CE1 C 28.429 20.340 -25.028 1.00 . A A . 151 HIS CE1 1 1
11 25747 1 1 151 HIS CG C 27.258 20.013 -26.861 1.00 . A A . 151 HIS CG 1 1
11 25748 1 1 151 HIS H H 24.492 20.729 -26.177 1.00 . A A . 151 HIS H 1 1
11 25749 1 1 151 HIS HA H 25.716 21.368 -28.675 1.00 . A A . 151 HIS HA 1 1
11 25750 1 1 151 HIS HB2 H 25.605 18.729 -27.154 1.00 . A A . 151 HIS HB2 1 1
11 25751 1 1 151 HIS HB3 H 26.592 19.002 -28.588 1.00 . A A . 151 HIS HB3 1 1
11 25752 1 1 151 HIS HD1 H 26.761 19.171 -24.997 1.00 . A A . 151 HIS HD1 1 1
11 25753 1 1 151 HIS HD2 H 28.546 21.229 -28.134 1.00 . A A . 151 HIS HD2 1 1
11 25754 1 1 151 HIS HE1 H 28.762 20.296 -24.001 1.00 . A A . 151 HIS HE1 1 1
11 25755 1 1 151 HIS HE2 H 29.681 21.710 -25.859 1.00 . A A . 151 HIS HE2 1 1
11 25756 1 1 151 HIS N N 24.436 21.175 -27.045 1.00 . A A . 151 HIS N 1 1
11 25757 1 1 151 HIS ND1 N 27.369 19.738 -25.516 1.00 . A A . 151 HIS ND1 1 1
11 25758 1 1 151 HIS NE2 N 29.020 21.005 -25.999 1.00 . A A . 151 HIS NE2 1 1
11 25759 1 1 151 HIS O O 23.118 19.424 -28.882 1.00 . A A . 151 HIS O 1 1
11 25760 1 1 152 HIS C C 24.576 19.340 -32.878 1.00 . A A . 152 HIS C 1 1
11 25761 1 1 152 HIS CA C 23.691 19.710 -31.662 1.00 . A A . 152 HIS CA 1 1
11 25762 1 1 152 HIS CB C 22.670 20.829 -32.024 1.00 . A A . 152 HIS CB 1 1
11 25763 1 1 152 HIS CD2 C 23.638 23.212 -31.610 1.00 . A A . 152 HIS CD2 1 1
11 25764 1 1 152 HIS CE1 C 24.126 23.718 -33.681 1.00 . A A . 152 HIS CE1 1 1
11 25765 1 1 152 HIS CG C 23.291 22.154 -32.381 1.00 . A A . 152 HIS CG 1 1
11 25766 1 1 152 HIS H H 25.390 20.555 -30.707 1.00 . A A . 152 HIS H 1 1
11 25767 1 1 152 HIS HA H 23.144 18.819 -31.367 1.00 . A A . 152 HIS HA 1 1
11 25768 1 1 152 HIS HB2 H 22.069 20.507 -32.865 1.00 . A A . 152 HIS HB2 1 1
11 25769 1 1 152 HIS HB3 H 22.014 20.989 -31.178 1.00 . A A . 152 HIS HB3 1 1
11 25770 1 1 152 HIS HD1 H 23.468 21.954 -34.470 1.00 . A A . 152 HIS HD1 1 1
11 25771 1 1 152 HIS HD2 H 23.540 23.283 -30.534 1.00 . A A . 152 HIS HD2 1 1
11 25772 1 1 152 HIS HE1 H 24.467 24.251 -34.556 1.00 . A A . 152 HIS HE1 1 1
11 25773 1 1 152 HIS HE2 H 24.305 25.104 -32.197 1.00 . A A . 152 HIS HE2 1 1
11 25774 1 1 152 HIS N N 24.521 20.140 -30.517 1.00 . A A . 152 HIS N 1 1
11 25775 1 1 152 HIS ND1 N 23.610 22.509 -33.672 1.00 . A A . 152 HIS ND1 1 1
11 25776 1 1 152 HIS NE2 N 24.154 24.169 -32.445 1.00 . A A . 152 HIS NE2 1 1
11 25777 1 1 152 HIS O O 25.808 19.395 -32.799 1.00 . A A . 152 HIS O 1 1
11 25778 1 1 153 HIS C C 25.298 19.811 -35.919 1.00 . A A . 153 HIS C 1 1
11 25779 1 1 153 HIS CA C 24.624 18.589 -35.251 1.00 . A A . 153 HIS CA 1 1
11 25780 1 1 153 HIS CB C 23.616 17.915 -36.220 1.00 . A A . 153 HIS CB 1 1
11 25781 1 1 153 HIS CD2 C 24.793 16.166 -37.746 1.00 . A A . 153 HIS CD2 1 1
11 25782 1 1 153 HIS CE1 C 24.952 17.370 -39.564 1.00 . A A . 153 HIS CE1 1 1
11 25783 1 1 153 HIS CG C 24.241 17.371 -37.482 1.00 . A A . 153 HIS CG 1 1
11 25784 1 1 153 HIS H H 22.948 18.942 -33.982 1.00 . A A . 153 HIS H 1 1
11 25785 1 1 153 HIS HA H 25.396 17.873 -34.997 1.00 . A A . 153 HIS HA 1 1
11 25786 1 1 153 HIS HB2 H 23.131 17.091 -35.709 1.00 . A A . 153 HIS HB2 1 1
11 25787 1 1 153 HIS HB3 H 22.856 18.635 -36.508 1.00 . A A . 153 HIS HB3 1 1
11 25788 1 1 153 HIS HD1 H 24.036 19.017 -38.783 1.00 . A A . 153 HIS HD1 1 1
11 25789 1 1 153 HIS HD2 H 24.873 15.332 -37.059 1.00 . A A . 153 HIS HD2 1 1
11 25790 1 1 153 HIS HE1 H 25.174 17.681 -40.577 1.00 . A A . 153 HIS HE1 1 1
11 25791 1 1 153 HIS HE2 H 25.436 15.397 -39.575 1.00 . A A . 153 HIS HE2 1 1
11 25792 1 1 153 HIS N N 23.930 18.968 -33.997 1.00 . A A . 153 HIS N 1 1
11 25793 1 1 153 HIS ND1 N 24.357 18.101 -38.646 1.00 . A A . 153 HIS ND1 1 1
11 25794 1 1 153 HIS NE2 N 25.225 16.191 -39.046 1.00 . A A . 153 HIS NE2 1 1
11 25795 1 1 153 HIS O O 24.740 20.916 -35.949 1.00 . A A . 153 HIS O 1 1
12 25796 1 1 1 MET C C -12.609 -1.577 -2.379 1.00 . A A . 1 MET C 1 1
12 25797 1 1 1 MET CA C -12.902 -1.011 -0.955 1.00 . A A . 1 MET CA 1 1
12 25798 1 1 1 MET CB C -11.672 -1.186 -0.010 1.00 . A A . 1 MET CB 1 1
12 25799 1 1 1 MET CE C -9.141 -1.645 1.678 1.00 . A A . 1 MET CE 1 1
12 25800 1 1 1 MET CG C -10.654 -0.030 -0.035 1.00 . A A . 1 MET CG 1 1
12 25801 1 1 1 MET H1 H -13.888 -2.713 -0.260 1.00 . A A . 1 MET H1 1 1
12 25802 1 1 1 MET H2 H -14.915 -1.579 -0.976 1.00 . A A . 1 MET H2 1 1
12 25803 1 1 1 MET H3 H -14.295 -1.305 0.574 1.00 . A A . 1 MET H3 1 1
12 25804 1 1 1 MET HA H -13.148 0.039 -1.047 1.00 . A A . 1 MET HA 1 1
12 25805 1 1 1 MET HB2 H -12.024 -1.291 1.011 1.00 . A A . 1 MET HB2 1 1
12 25806 1 1 1 MET HB3 H -11.150 -2.099 -0.275 1.00 . A A . 1 MET HB3 1 1
12 25807 1 1 1 MET HE1 H -9.775 -2.483 1.428 1.00 . A A . 1 MET HE1 1 1
12 25808 1 1 1 MET HE2 H -9.582 -1.087 2.491 1.00 . A A . 1 MET HE2 1 1
12 25809 1 1 1 MET HE3 H -8.167 -2.009 1.982 1.00 . A A . 1 MET HE3 1 1
12 25810 1 1 1 MET HG2 H -10.684 0.449 -1.006 1.00 . A A . 1 MET HG2 1 1
12 25811 1 1 1 MET HG3 H -10.914 0.696 0.726 1.00 . A A . 1 MET HG3 1 1
12 25812 1 1 1 MET N N -14.080 -1.699 -0.364 1.00 . A A . 1 MET N 1 1
12 25813 1 1 1 MET O O -13.420 -2.325 -2.935 1.00 . A A . 1 MET O 1 1
12 25814 1 1 1 MET SD S -8.962 -0.580 0.252 1.00 . A A . 1 MET SD 1 1
12 25815 1 1 2 ARG C C -10.233 -3.058 -4.120 1.00 . A A . 2 ARG C 1 1
12 25816 1 1 2 ARG CA C -10.997 -1.709 -4.284 1.00 . A A . 2 ARG CA 1 1
12 25817 1 1 2 ARG CB C -10.073 -0.648 -4.955 1.00 . A A . 2 ARG CB 1 1
12 25818 1 1 2 ARG CD C -11.273 -0.095 -7.147 1.00 . A A . 2 ARG CD 1 1
12 25819 1 1 2 ARG CG C -10.018 -0.698 -6.499 1.00 . A A . 2 ARG CG 1 1
12 25820 1 1 2 ARG CZ C -11.854 0.623 -9.448 1.00 . A A . 2 ARG CZ 1 1
12 25821 1 1 2 ARG H H -10.876 -0.564 -2.500 1.00 . A A . 2 ARG H 1 1
12 25822 1 1 2 ARG HA H -11.874 -1.868 -4.910 1.00 . A A . 2 ARG HA 1 1
12 25823 1 1 2 ARG HB2 H -10.415 0.342 -4.666 1.00 . A A . 2 ARG HB2 1 1
12 25824 1 1 2 ARG HB3 H -9.060 -0.769 -4.578 1.00 . A A . 2 ARG HB3 1 1
12 25825 1 1 2 ARG HD2 H -12.146 -0.631 -6.792 1.00 . A A . 2 ARG HD2 1 1
12 25826 1 1 2 ARG HD3 H -11.352 0.946 -6.849 1.00 . A A . 2 ARG HD3 1 1
12 25827 1 1 2 ARG HE H -10.688 -0.898 -8.995 1.00 . A A . 2 ARG HE 1 1
12 25828 1 1 2 ARG HG2 H -9.155 -0.137 -6.839 1.00 . A A . 2 ARG HG2 1 1
12 25829 1 1 2 ARG HG3 H -9.916 -1.731 -6.819 1.00 . A A . 2 ARG HG3 1 1
12 25830 1 1 2 ARG HH11 H -12.669 1.784 -8.050 1.00 . A A . 2 ARG HH11 1 1
12 25831 1 1 2 ARG HH12 H -13.035 2.210 -9.682 1.00 . A A . 2 ARG HH12 1 1
12 25832 1 1 2 ARG HH21 H -11.175 -0.324 -11.059 1.00 . A A . 2 ARG HH21 1 1
12 25833 1 1 2 ARG HH22 H -12.215 1.029 -11.358 1.00 . A A . 2 ARG HH22 1 1
12 25834 1 1 2 ARG N N -11.449 -1.202 -2.964 1.00 . A A . 2 ARG N 1 1
12 25835 1 1 2 ARG NE N -11.226 -0.177 -8.613 1.00 . A A . 2 ARG NE 1 1
12 25836 1 1 2 ARG NH1 N -12.575 1.617 -9.026 1.00 . A A . 2 ARG NH1 1 1
12 25837 1 1 2 ARG NH2 N -11.736 0.430 -10.719 1.00 . A A . 2 ARG NH2 1 1
12 25838 1 1 2 ARG O O -9.635 -3.314 -3.067 1.00 . A A . 2 ARG O 1 1
12 25839 1 1 3 SER C C -8.002 -4.963 -5.491 1.00 . A A . 3 SER C 1 1
12 25840 1 1 3 SER CA C -9.503 -5.191 -5.186 1.00 . A A . 3 SER CA 1 1
12 25841 1 1 3 SER CB C -10.100 -6.141 -6.244 1.00 . A A . 3 SER CB 1 1
12 25842 1 1 3 SER H H -10.806 -3.675 -5.943 1.00 . A A . 3 SER H 1 1
12 25843 1 1 3 SER HA H -9.600 -5.655 -4.205 1.00 . A A . 3 SER HA 1 1
12 25844 1 1 3 SER HB2 H -9.579 -7.087 -6.223 1.00 . A A . 3 SER HB2 1 1
12 25845 1 1 3 SER HB3 H -11.143 -6.309 -6.029 1.00 . A A . 3 SER HB3 1 1
12 25846 1 1 3 SER HG H -10.865 -5.461 -7.917 1.00 . A A . 3 SER HG 1 1
12 25847 1 1 3 SER N N -10.258 -3.908 -5.164 1.00 . A A . 3 SER N 1 1
12 25848 1 1 3 SER O O -7.647 -4.010 -6.195 1.00 . A A . 3 SER O 1 1
12 25849 1 1 3 SER OG O -9.987 -5.599 -7.548 1.00 . A A . 3 SER OG 1 1
12 25850 1 1 4 ALA C C -5.252 -5.822 -6.664 1.00 . A A . 4 ALA C 1 1
12 25851 1 1 4 ALA CA C -5.667 -5.780 -5.175 1.00 . A A . 4 ALA CA 1 1
12 25852 1 1 4 ALA CB C -4.960 -6.901 -4.391 1.00 . A A . 4 ALA CB 1 1
12 25853 1 1 4 ALA H H -7.496 -6.629 -4.480 1.00 . A A . 4 ALA H 1 1
12 25854 1 1 4 ALA HA H -5.349 -4.830 -4.751 1.00 . A A . 4 ALA HA 1 1
12 25855 1 1 4 ALA HB1 H -5.247 -6.849 -3.349 1.00 . A A . 4 ALA HB1 1 1
12 25856 1 1 4 ALA HB2 H -3.886 -6.785 -4.471 1.00 . A A . 4 ALA HB2 1 1
12 25857 1 1 4 ALA HB3 H -5.247 -7.866 -4.792 1.00 . A A . 4 ALA HB3 1 1
12 25858 1 1 4 ALA N N -7.137 -5.873 -4.993 1.00 . A A . 4 ALA N 1 1
12 25859 1 1 4 ALA O O -4.541 -4.934 -7.139 1.00 . A A . 4 ALA O 1 1
12 25860 1 1 5 THR C C -5.780 -5.936 -9.751 1.00 . A A . 5 THR C 1 1
12 25861 1 1 5 THR CA C -5.349 -7.076 -8.810 1.00 . A A . 5 THR CA 1 1
12 25862 1 1 5 THR CB C -5.872 -8.446 -9.359 1.00 . A A . 5 THR CB 1 1
12 25863 1 1 5 THR CG2 C -7.349 -8.690 -9.035 1.00 . A A . 5 THR CG2 1 1
12 25864 1 1 5 THR H H -6.383 -7.452 -6.968 1.00 . A A . 5 THR H 1 1
12 25865 1 1 5 THR HA H -4.260 -7.119 -8.825 1.00 . A A . 5 THR HA 1 1
12 25866 1 1 5 THR HB H -5.295 -9.225 -8.871 1.00 . A A . 5 THR HB 1 1
12 25867 1 1 5 THR HG1 H -6.465 -8.818 -11.211 1.00 . A A . 5 THR HG1 1 1
12 25868 1 1 5 THR HG21 H -7.956 -7.898 -9.451 1.00 . A A . 5 THR HG21 1 1
12 25869 1 1 5 THR HG22 H -7.478 -8.724 -7.959 1.00 . A A . 5 THR HG22 1 1
12 25870 1 1 5 THR HG23 H -7.658 -9.639 -9.456 1.00 . A A . 5 THR HG23 1 1
12 25871 1 1 5 THR N N -5.738 -6.843 -7.393 1.00 . A A . 5 THR N 1 1
12 25872 1 1 5 THR O O -5.035 -5.600 -10.666 1.00 . A A . 5 THR O 1 1
12 25873 1 1 5 THR OG1 O -5.646 -8.568 -10.774 1.00 . A A . 5 THR OG1 1 1
12 25874 1 1 6 ASP C C -6.534 -2.943 -10.156 1.00 . A A . 6 ASP C 1 1
12 25875 1 1 6 ASP CA C -7.447 -4.191 -10.329 1.00 . A A . 6 ASP CA 1 1
12 25876 1 1 6 ASP CB C -8.915 -3.860 -9.966 1.00 . A A . 6 ASP CB 1 1
12 25877 1 1 6 ASP CG C -9.554 -2.849 -10.932 1.00 . A A . 6 ASP CG 1 1
12 25878 1 1 6 ASP H H -7.511 -5.649 -8.770 1.00 . A A . 6 ASP H 1 1
12 25879 1 1 6 ASP HA H -7.410 -4.503 -11.372 1.00 . A A . 6 ASP HA 1 1
12 25880 1 1 6 ASP HB2 H -9.501 -4.778 -9.989 1.00 . A A . 6 ASP HB2 1 1
12 25881 1 1 6 ASP HB3 H -8.954 -3.459 -8.957 1.00 . A A . 6 ASP HB3 1 1
12 25882 1 1 6 ASP N N -6.957 -5.328 -9.510 1.00 . A A . 6 ASP N 1 1
12 25883 1 1 6 ASP O O -6.317 -2.176 -11.101 1.00 . A A . 6 ASP O 1 1
12 25884 1 1 6 ASP OD1 O -9.977 -3.257 -12.035 1.00 . A A . 6 ASP OD1 1 1
12 25885 1 1 6 ASP OD2 O -9.613 -1.648 -10.608 1.00 . A A . 6 ASP OD2 1 1
12 25886 1 1 7 LEU C C -3.655 -1.996 -9.301 1.00 . A A . 7 LEU C 1 1
12 25887 1 1 7 LEU CA C -5.014 -1.716 -8.614 1.00 . A A . 7 LEU CA 1 1
12 25888 1 1 7 LEU CB C -4.850 -1.602 -7.082 1.00 . A A . 7 LEU CB 1 1
12 25889 1 1 7 LEU CD1 C -5.974 -1.314 -4.794 1.00 . A A . 7 LEU CD1 1 1
12 25890 1 1 7 LEU CD2 C -6.484 0.326 -6.662 1.00 . A A . 7 LEU CD2 1 1
12 25891 1 1 7 LEU CG C -6.126 -1.133 -6.313 1.00 . A A . 7 LEU CG 1 1
12 25892 1 1 7 LEU H H -6.335 -3.340 -8.203 1.00 . A A . 7 LEU H 1 1
12 25893 1 1 7 LEU HA H -5.399 -0.772 -8.991 1.00 . A A . 7 LEU HA 1 1
12 25894 1 1 7 LEU HB2 H -4.555 -2.579 -6.706 1.00 . A A . 7 LEU HB2 1 1
12 25895 1 1 7 LEU HB3 H -4.044 -0.901 -6.869 1.00 . A A . 7 LEU HB3 1 1
12 25896 1 1 7 LEU HD11 H -5.147 -0.714 -4.430 1.00 . A A . 7 LEU HD11 1 1
12 25897 1 1 7 LEU HD12 H -5.784 -2.355 -4.569 1.00 . A A . 7 LEU HD12 1 1
12 25898 1 1 7 LEU HD13 H -6.885 -1.007 -4.294 1.00 . A A . 7 LEU HD13 1 1
12 25899 1 1 7 LEU HD21 H -7.388 0.614 -6.144 1.00 . A A . 7 LEU HD21 1 1
12 25900 1 1 7 LEU HD22 H -6.645 0.418 -7.729 1.00 . A A . 7 LEU HD22 1 1
12 25901 1 1 7 LEU HD23 H -5.677 0.987 -6.365 1.00 . A A . 7 LEU HD23 1 1
12 25902 1 1 7 LEU HG H -6.964 -1.752 -6.620 1.00 . A A . 7 LEU HG 1 1
12 25903 1 1 7 LEU N N -6.015 -2.761 -8.929 1.00 . A A . 7 LEU N 1 1
12 25904 1 1 7 LEU O O -2.980 -1.062 -9.730 1.00 . A A . 7 LEU O 1 1
12 25905 1 1 8 LEU C C -2.256 -3.502 -11.687 1.00 . A A . 8 LEU C 1 1
12 25906 1 1 8 LEU CA C -2.052 -3.704 -10.169 1.00 . A A . 8 LEU CA 1 1
12 25907 1 1 8 LEU CB C -1.629 -5.179 -9.867 1.00 . A A . 8 LEU CB 1 1
12 25908 1 1 8 LEU CD1 C -1.414 -5.012 -7.305 1.00 . A A . 8 LEU CD1 1 1
12 25909 1 1 8 LEU CD2 C -0.170 -6.839 -8.562 1.00 . A A . 8 LEU CD2 1 1
12 25910 1 1 8 LEU CG C -0.710 -5.393 -8.618 1.00 . A A . 8 LEU CG 1 1
12 25911 1 1 8 LEU H H -3.795 -3.976 -8.947 1.00 . A A . 8 LEU H 1 1
12 25912 1 1 8 LEU HA H -1.243 -3.048 -9.854 1.00 . A A . 8 LEU HA 1 1
12 25913 1 1 8 LEU HB2 H -2.529 -5.771 -9.736 1.00 . A A . 8 LEU HB2 1 1
12 25914 1 1 8 LEU HB3 H -1.100 -5.574 -10.732 1.00 . A A . 8 LEU HB3 1 1
12 25915 1 1 8 LEU HD11 H -0.737 -5.157 -6.474 1.00 . A A . 8 LEU HD11 1 1
12 25916 1 1 8 LEU HD12 H -2.292 -5.630 -7.162 1.00 . A A . 8 LEU HD12 1 1
12 25917 1 1 8 LEU HD13 H -1.712 -3.972 -7.341 1.00 . A A . 8 LEU HD13 1 1
12 25918 1 1 8 LEU HD21 H 0.469 -6.954 -7.697 1.00 . A A . 8 LEU HD21 1 1
12 25919 1 1 8 LEU HD22 H 0.407 -7.049 -9.455 1.00 . A A . 8 LEU HD22 1 1
12 25920 1 1 8 LEU HD23 H -0.993 -7.540 -8.496 1.00 . A A . 8 LEU HD23 1 1
12 25921 1 1 8 LEU HG H 0.148 -4.737 -8.713 1.00 . A A . 8 LEU HG 1 1
12 25922 1 1 8 LEU N N -3.262 -3.288 -9.400 1.00 . A A . 8 LEU N 1 1
12 25923 1 1 8 LEU O O -1.320 -3.116 -12.379 1.00 . A A . 8 LEU O 1 1
12 25924 1 1 9 ASP C C -3.728 -1.993 -13.914 1.00 . A A . 9 ASP C 1 1
12 25925 1 1 9 ASP CA C -3.840 -3.501 -13.607 1.00 . A A . 9 ASP CA 1 1
12 25926 1 1 9 ASP CB C -5.278 -4.001 -13.931 1.00 . A A . 9 ASP CB 1 1
12 25927 1 1 9 ASP CG C -5.454 -5.527 -13.814 1.00 . A A . 9 ASP CG 1 1
12 25928 1 1 9 ASP H H -4.166 -4.112 -11.594 1.00 . A A . 9 ASP H 1 1
12 25929 1 1 9 ASP HA H -3.130 -4.039 -14.232 1.00 . A A . 9 ASP HA 1 1
12 25930 1 1 9 ASP HB2 H -5.972 -3.515 -13.252 1.00 . A A . 9 ASP HB2 1 1
12 25931 1 1 9 ASP HB3 H -5.538 -3.711 -14.948 1.00 . A A . 9 ASP HB3 1 1
12 25932 1 1 9 ASP N N -3.482 -3.759 -12.190 1.00 . A A . 9 ASP N 1 1
12 25933 1 1 9 ASP O O -3.264 -1.600 -14.982 1.00 . A A . 9 ASP O 1 1
12 25934 1 1 9 ASP OD1 O -4.610 -6.278 -14.343 1.00 . A A . 9 ASP OD1 1 1
12 25935 1 1 9 ASP OD2 O -6.453 -5.983 -13.213 1.00 . A A . 9 ASP OD2 1 1
12 25936 1 1 10 GLU C C -2.568 0.780 -12.936 1.00 . A A . 10 GLU C 1 1
12 25937 1 1 10 GLU CA C -4.047 0.300 -13.012 1.00 . A A . 10 GLU CA 1 1
12 25938 1 1 10 GLU CB C -4.908 0.936 -11.881 1.00 . A A . 10 GLU CB 1 1
12 25939 1 1 10 GLU CD C -5.640 3.215 -12.962 1.00 . A A . 10 GLU CD 1 1
12 25940 1 1 10 GLU CG C -4.901 2.483 -11.817 1.00 . A A . 10 GLU CG 1 1
12 25941 1 1 10 GLU H H -4.544 -1.570 -12.137 1.00 . A A . 10 GLU H 1 1
12 25942 1 1 10 GLU HA H -4.457 0.609 -13.970 1.00 . A A . 10 GLU HA 1 1
12 25943 1 1 10 GLU HB2 H -5.934 0.609 -12.005 1.00 . A A . 10 GLU HB2 1 1
12 25944 1 1 10 GLU HB3 H -4.551 0.559 -10.926 1.00 . A A . 10 GLU HB3 1 1
12 25945 1 1 10 GLU HG2 H -5.346 2.780 -10.873 1.00 . A A . 10 GLU HG2 1 1
12 25946 1 1 10 GLU HG3 H -3.868 2.815 -11.817 1.00 . A A . 10 GLU HG3 1 1
12 25947 1 1 10 GLU N N -4.146 -1.169 -12.940 1.00 . A A . 10 GLU N 1 1
12 25948 1 1 10 GLU O O -2.186 1.739 -13.614 1.00 . A A . 10 GLU O 1 1
12 25949 1 1 10 GLU OE1 O -5.344 2.971 -14.156 1.00 . A A . 10 GLU OE1 1 1
12 25950 1 1 10 GLU OE2 O -6.485 4.090 -12.668 1.00 . A A . 10 GLU OE2 1 1
12 25951 1 1 11 LEU C C 0.438 0.080 -13.358 1.00 . A A . 11 LEU C 1 1
12 25952 1 1 11 LEU CA C -0.280 0.346 -12.014 1.00 . A A . 11 LEU CA 1 1
12 25953 1 1 11 LEU CB C 0.335 -0.543 -10.886 1.00 . A A . 11 LEU CB 1 1
12 25954 1 1 11 LEU CD1 C 0.439 -1.158 -8.378 1.00 . A A . 11 LEU CD1 1 1
12 25955 1 1 11 LEU CD2 C 0.799 1.258 -9.138 1.00 . A A . 11 LEU CD2 1 1
12 25956 1 1 11 LEU CG C 0.062 -0.071 -9.419 1.00 . A A . 11 LEU CG 1 1
12 25957 1 1 11 LEU H H -2.123 -0.598 -11.537 1.00 . A A . 11 LEU H 1 1
12 25958 1 1 11 LEU HA H -0.145 1.391 -11.744 1.00 . A A . 11 LEU HA 1 1
12 25959 1 1 11 LEU HB2 H -0.060 -1.548 -11.001 1.00 . A A . 11 LEU HB2 1 1
12 25960 1 1 11 LEU HB3 H 1.412 -0.592 -11.025 1.00 . A A . 11 LEU HB3 1 1
12 25961 1 1 11 LEU HD11 H 1.497 -1.384 -8.443 1.00 . A A . 11 LEU HD11 1 1
12 25962 1 1 11 LEU HD12 H -0.132 -2.057 -8.572 1.00 . A A . 11 LEU HD12 1 1
12 25963 1 1 11 LEU HD13 H 0.205 -0.805 -7.382 1.00 . A A . 11 LEU HD13 1 1
12 25964 1 1 11 LEU HD21 H 0.447 2.020 -9.824 1.00 . A A . 11 LEU HD21 1 1
12 25965 1 1 11 LEU HD22 H 1.866 1.128 -9.266 1.00 . A A . 11 LEU HD22 1 1
12 25966 1 1 11 LEU HD23 H 0.596 1.579 -8.124 1.00 . A A . 11 LEU HD23 1 1
12 25967 1 1 11 LEU HG H -1.001 0.119 -9.306 1.00 . A A . 11 LEU HG 1 1
12 25968 1 1 11 LEU N N -1.744 0.096 -12.113 1.00 . A A . 11 LEU N 1 1
12 25969 1 1 11 LEU O O 1.271 0.878 -13.796 1.00 . A A . 11 LEU O 1 1
12 25970 1 1 12 ASN C C 0.008 -0.637 -16.487 1.00 . A A . 12 ASN C 1 1
12 25971 1 1 12 ASN CA C 0.657 -1.434 -15.323 1.00 . A A . 12 ASN CA 1 1
12 25972 1 1 12 ASN CB C 0.510 -2.961 -15.564 1.00 . A A . 12 ASN CB 1 1
12 25973 1 1 12 ASN CG C 1.343 -3.801 -14.586 1.00 . A A . 12 ASN CG 1 1
12 25974 1 1 12 ASN H H -0.550 -1.649 -13.581 1.00 . A A . 12 ASN H 1 1
12 25975 1 1 12 ASN HA H 1.717 -1.192 -15.309 1.00 . A A . 12 ASN HA 1 1
12 25976 1 1 12 ASN HB2 H -0.532 -3.241 -15.461 1.00 . A A . 12 ASN HB2 1 1
12 25977 1 1 12 ASN HB3 H 0.833 -3.198 -16.574 1.00 . A A . 12 ASN HB3 1 1
12 25978 1 1 12 ASN HD21 H -0.253 -4.372 -13.567 1.00 . A A . 12 ASN HD21 1 1
12 25979 1 1 12 ASN HD22 H 1.255 -4.986 -13.006 1.00 . A A . 12 ASN HD22 1 1
12 25980 1 1 12 ASN N N 0.097 -1.052 -14.004 1.00 . A A . 12 ASN N 1 1
12 25981 1 1 12 ASN ND2 N 0.717 -4.450 -13.621 1.00 . A A . 12 ASN ND2 1 1
12 25982 1 1 12 ASN O O 0.577 -0.565 -17.582 1.00 . A A . 12 ASN O 1 1
12 25983 1 1 12 ASN OD1 O 2.547 -3.897 -14.725 1.00 . A A . 12 ASN OD1 1 1
12 25984 1 1 13 ALA C C -1.168 2.179 -17.358 1.00 . A A . 13 ALA C 1 1
12 25985 1 1 13 ALA CA C -1.874 0.815 -17.238 1.00 . A A . 13 ALA CA 1 1
12 25986 1 1 13 ALA CB C -3.348 1.022 -16.851 1.00 . A A . 13 ALA CB 1 1
12 25987 1 1 13 ALA H H -1.632 -0.220 -15.394 1.00 . A A . 13 ALA H 1 1
12 25988 1 1 13 ALA HA H -1.847 0.313 -18.206 1.00 . A A . 13 ALA HA 1 1
12 25989 1 1 13 ALA HB1 H -3.851 1.604 -17.614 1.00 . A A . 13 ALA HB1 1 1
12 25990 1 1 13 ALA HB2 H -3.407 1.548 -15.905 1.00 . A A . 13 ALA HB2 1 1
12 25991 1 1 13 ALA HB3 H -3.837 0.062 -16.755 1.00 . A A . 13 ALA HB3 1 1
12 25992 1 1 13 ALA N N -1.189 -0.056 -16.251 1.00 . A A . 13 ALA N 1 1
12 25993 1 1 13 ALA O O -0.832 2.623 -18.461 1.00 . A A . 13 ALA O 1 1
12 25994 1 1 14 VAL C C 1.239 4.036 -16.295 1.00 . A A . 14 VAL C 1 1
12 25995 1 1 14 VAL CA C -0.299 4.162 -16.157 1.00 . A A . 14 VAL CA 1 1
12 25996 1 1 14 VAL CB C -0.659 4.946 -14.836 1.00 . A A . 14 VAL CB 1 1
12 25997 1 1 14 VAL CG1 C -2.198 5.091 -14.670 1.00 . A A . 14 VAL CG1 1 1
12 25998 1 1 14 VAL CG2 C -0.016 4.293 -13.582 1.00 . A A . 14 VAL CG2 1 1
12 25999 1 1 14 VAL H H -1.221 2.417 -15.362 1.00 . A A . 14 VAL H 1 1
12 26000 1 1 14 VAL HA H -0.670 4.743 -17.003 1.00 . A A . 14 VAL HA 1 1
12 26001 1 1 14 VAL HB H -0.248 5.953 -14.933 1.00 . A A . 14 VAL HB 1 1
12 26002 1 1 14 VAL HG11 H -2.615 5.607 -15.527 1.00 . A A . 14 VAL HG11 1 1
12 26003 1 1 14 VAL HG12 H -2.419 5.661 -13.775 1.00 . A A . 14 VAL HG12 1 1
12 26004 1 1 14 VAL HG13 H -2.656 4.110 -14.588 1.00 . A A . 14 VAL HG13 1 1
12 26005 1 1 14 VAL HG21 H 1.062 4.284 -13.687 1.00 . A A . 14 VAL HG21 1 1
12 26006 1 1 14 VAL HG22 H -0.371 3.276 -13.472 1.00 . A A . 14 VAL HG22 1 1
12 26007 1 1 14 VAL HG23 H -0.280 4.861 -12.695 1.00 . A A . 14 VAL HG23 1 1
12 26008 1 1 14 VAL N N -0.950 2.838 -16.206 1.00 . A A . 14 VAL N 1 1
12 26009 1 1 14 VAL O O 1.818 2.971 -16.057 1.00 . A A . 14 VAL O 1 1
12 26010 1 1 15 ASP C C 4.064 5.603 -15.535 1.00 . A A . 15 ASP C 1 1
12 26011 1 1 15 ASP CA C 3.350 5.206 -16.855 1.00 . A A . 15 ASP CA 1 1
12 26012 1 1 15 ASP CB C 3.692 6.216 -17.975 1.00 . A A . 15 ASP CB 1 1
12 26013 1 1 15 ASP CG C 3.059 5.842 -19.325 1.00 . A A . 15 ASP CG 1 1
12 26014 1 1 15 ASP H H 1.345 5.926 -16.891 1.00 . A A . 15 ASP H 1 1
12 26015 1 1 15 ASP HA H 3.708 4.223 -17.155 1.00 . A A . 15 ASP HA 1 1
12 26016 1 1 15 ASP HB2 H 3.332 7.200 -17.685 1.00 . A A . 15 ASP HB2 1 1
12 26017 1 1 15 ASP HB3 H 4.772 6.267 -18.094 1.00 . A A . 15 ASP HB3 1 1
12 26018 1 1 15 ASP N N 1.879 5.134 -16.692 1.00 . A A . 15 ASP N 1 1
12 26019 1 1 15 ASP O O 5.258 5.329 -15.368 1.00 . A A . 15 ASP O 1 1
12 26020 1 1 15 ASP OD1 O 1.879 6.186 -19.557 1.00 . A A . 15 ASP OD1 1 1
12 26021 1 1 15 ASP OD2 O 3.735 5.194 -20.158 1.00 . A A . 15 ASP OD2 1 1
12 26022 1 1 16 GLU C C 2.829 6.667 -12.167 1.00 . A A . 16 GLU C 1 1
12 26023 1 1 16 GLU CA C 3.878 6.775 -13.311 1.00 . A A . 16 GLU CA 1 1
12 26024 1 1 16 GLU CB C 4.329 8.265 -13.451 1.00 . A A . 16 GLU CB 1 1
12 26025 1 1 16 GLU CD C 5.876 9.994 -14.562 1.00 . A A . 16 GLU CD 1 1
12 26026 1 1 16 GLU CG C 5.518 8.507 -14.404 1.00 . A A . 16 GLU CG 1 1
12 26027 1 1 16 GLU H H 2.360 6.348 -14.752 1.00 . A A . 16 GLU H 1 1
12 26028 1 1 16 GLU HA H 4.740 6.169 -13.045 1.00 . A A . 16 GLU HA 1 1
12 26029 1 1 16 GLU HB2 H 3.488 8.847 -13.811 1.00 . A A . 16 GLU HB2 1 1
12 26030 1 1 16 GLU HB3 H 4.607 8.637 -12.468 1.00 . A A . 16 GLU HB3 1 1
12 26031 1 1 16 GLU HG2 H 6.383 7.974 -14.020 1.00 . A A . 16 GLU HG2 1 1
12 26032 1 1 16 GLU HG3 H 5.270 8.099 -15.380 1.00 . A A . 16 GLU HG3 1 1
12 26033 1 1 16 GLU N N 3.325 6.253 -14.600 1.00 . A A . 16 GLU N 1 1
12 26034 1 1 16 GLU O O 1.632 6.859 -12.396 1.00 . A A . 16 GLU O 1 1
12 26035 1 1 16 GLU OE1 O 5.302 10.666 -15.446 1.00 . A A . 16 GLU OE1 1 1
12 26036 1 1 16 GLU OE2 O 6.729 10.498 -13.799 1.00 . A A . 16 GLU OE2 1 1
12 26037 1 1 17 SER C C 1.966 7.645 -9.198 1.00 . A A . 17 SER C 1 1
12 26038 1 1 17 SER CA C 2.440 6.262 -9.724 1.00 . A A . 17 SER CA 1 1
12 26039 1 1 17 SER CB C 3.183 5.487 -8.600 1.00 . A A . 17 SER CB 1 1
12 26040 1 1 17 SER H H 4.264 6.246 -10.834 1.00 . A A . 17 SER H 1 1
12 26041 1 1 17 SER HA H 1.564 5.683 -10.009 1.00 . A A . 17 SER HA 1 1
12 26042 1 1 17 SER HB2 H 3.207 4.432 -8.848 1.00 . A A . 17 SER HB2 1 1
12 26043 1 1 17 SER HB3 H 4.197 5.854 -8.513 1.00 . A A . 17 SER HB3 1 1
12 26044 1 1 17 SER HG H 2.501 4.769 -6.901 1.00 . A A . 17 SER HG 1 1
12 26045 1 1 17 SER N N 3.303 6.381 -10.935 1.00 . A A . 17 SER N 1 1
12 26046 1 1 17 SER O O 2.783 8.472 -8.776 1.00 . A A . 17 SER O 1 1
12 26047 1 1 17 SER OG O 2.540 5.625 -7.340 1.00 . A A . 17 SER OG 1 1
12 26048 1 1 18 ALA C C -0.688 8.886 -7.343 1.00 . A A . 18 ALA C 1 1
12 26049 1 1 18 ALA CA C -0.012 9.105 -8.734 1.00 . A A . 18 ALA CA 1 1
12 26050 1 1 18 ALA CB C -1.044 9.584 -9.774 1.00 . A A . 18 ALA CB 1 1
12 26051 1 1 18 ALA H H 0.070 7.181 -9.635 1.00 . A A . 18 ALA H 1 1
12 26052 1 1 18 ALA HA H 0.746 9.881 -8.633 1.00 . A A . 18 ALA HA 1 1
12 26053 1 1 18 ALA HB1 H -1.500 10.512 -9.445 1.00 . A A . 18 ALA HB1 1 1
12 26054 1 1 18 ALA HB2 H -1.815 8.834 -9.903 1.00 . A A . 18 ALA HB2 1 1
12 26055 1 1 18 ALA HB3 H -0.551 9.749 -10.723 1.00 . A A . 18 ALA HB3 1 1
12 26056 1 1 18 ALA N N 0.638 7.870 -9.236 1.00 . A A . 18 ALA N 1 1
12 26057 1 1 18 ALA O O -0.355 9.566 -6.364 1.00 . A A . 18 ALA O 1 1
12 26058 1 1 19 ARG C C -2.202 6.241 -5.462 1.00 . A A . 19 ARG C 1 1
12 26059 1 1 19 ARG CA C -2.462 7.650 -6.049 1.00 . A A . 19 ARG CA 1 1
12 26060 1 1 19 ARG CB C -3.974 7.749 -6.391 1.00 . A A . 19 ARG CB 1 1
12 26061 1 1 19 ARG CD C -6.001 9.130 -7.097 1.00 . A A . 19 ARG CD 1 1
12 26062 1 1 19 ARG CG C -4.492 9.153 -6.763 1.00 . A A . 19 ARG CG 1 1
12 26063 1 1 19 ARG CZ C -7.641 7.527 -6.090 1.00 . A A . 19 ARG CZ 1 1
12 26064 1 1 19 ARG H H -1.812 7.390 -8.078 1.00 . A A . 19 ARG H 1 1
12 26065 1 1 19 ARG HA H -2.225 8.389 -5.291 1.00 . A A . 19 ARG HA 1 1
12 26066 1 1 19 ARG HB2 H -4.179 7.089 -7.230 1.00 . A A . 19 ARG HB2 1 1
12 26067 1 1 19 ARG HB3 H -4.548 7.399 -5.536 1.00 . A A . 19 ARG HB3 1 1
12 26068 1 1 19 ARG HD2 H -6.331 10.149 -7.270 1.00 . A A . 19 ARG HD2 1 1
12 26069 1 1 19 ARG HD3 H -6.156 8.551 -8.004 1.00 . A A . 19 ARG HD3 1 1
12 26070 1 1 19 ARG HE H -6.757 9.004 -5.127 1.00 . A A . 19 ARG HE 1 1
12 26071 1 1 19 ARG HG2 H -4.326 9.825 -5.927 1.00 . A A . 19 ARG HG2 1 1
12 26072 1 1 19 ARG HG3 H -3.944 9.515 -7.626 1.00 . A A . 19 ARG HG3 1 1
12 26073 1 1 19 ARG HH11 H -7.223 7.121 -7.993 1.00 . A A . 19 ARG HH11 1 1
12 26074 1 1 19 ARG HH12 H -8.386 6.091 -7.242 1.00 . A A . 19 ARG HH12 1 1
12 26075 1 1 19 ARG HH21 H -8.242 7.655 -4.197 1.00 . A A . 19 ARG HH21 1 1
12 26076 1 1 19 ARG HH22 H -8.958 6.395 -5.137 1.00 . A A . 19 ARG HH22 1 1
12 26077 1 1 19 ARG N N -1.645 7.931 -7.277 1.00 . A A . 19 ARG N 1 1
12 26078 1 1 19 ARG NE N -6.819 8.561 -5.994 1.00 . A A . 19 ARG NE 1 1
12 26079 1 1 19 ARG NH1 N -7.760 6.862 -7.192 1.00 . A A . 19 ARG NH1 1 1
12 26080 1 1 19 ARG NH2 N -8.333 7.162 -5.063 1.00 . A A . 19 ARG NH2 1 1
12 26081 1 1 19 ARG O O -2.652 5.932 -4.352 1.00 . A A . 19 ARG O 1 1
12 26082 1 1 20 ILE C C 0.057 3.488 -6.021 1.00 . A A . 20 ILE C 1 1
12 26083 1 1 20 ILE CA C -1.419 3.932 -5.956 1.00 . A A . 20 ILE CA 1 1
12 26084 1 1 20 ILE CB C -2.255 3.106 -7.020 1.00 . A A . 20 ILE CB 1 1
12 26085 1 1 20 ILE CD1 C -4.568 2.998 -8.211 1.00 . A A . 20 ILE CD1 1 1
12 26086 1 1 20 ILE CG1 C -3.739 3.609 -7.096 1.00 . A A . 20 ILE CG1 1 1
12 26087 1 1 20 ILE CG2 C -2.200 1.586 -6.725 1.00 . A A . 20 ILE CG2 1 1
12 26088 1 1 20 ILE H H -1.081 5.736 -7.028 1.00 . A A . 20 ILE H 1 1
12 26089 1 1 20 ILE HA H -1.816 3.728 -4.961 1.00 . A A . 20 ILE HA 1 1
12 26090 1 1 20 ILE HB H -1.786 3.266 -7.993 1.00 . A A . 20 ILE HB 1 1
12 26091 1 1 20 ILE HD11 H -5.565 3.410 -8.178 1.00 . A A . 20 ILE HD11 1 1
12 26092 1 1 20 ILE HD12 H -4.620 1.924 -8.085 1.00 . A A . 20 ILE HD12 1 1
12 26093 1 1 20 ILE HD13 H -4.118 3.226 -9.168 1.00 . A A . 20 ILE HD13 1 1
12 26094 1 1 20 ILE HG12 H -4.240 3.386 -6.164 1.00 . A A . 20 ILE HG12 1 1
12 26095 1 1 20 ILE HG13 H -3.742 4.683 -7.243 1.00 . A A . 20 ILE HG13 1 1
12 26096 1 1 20 ILE HG21 H -1.168 1.249 -6.735 1.00 . A A . 20 ILE HG21 1 1
12 26097 1 1 20 ILE HG22 H -2.755 1.043 -7.478 1.00 . A A . 20 ILE HG22 1 1
12 26098 1 1 20 ILE HG23 H -2.629 1.386 -5.751 1.00 . A A . 20 ILE HG23 1 1
12 26099 1 1 20 ILE N N -1.531 5.384 -6.237 1.00 . A A . 20 ILE N 1 1
12 26100 1 1 20 ILE O O 0.694 3.647 -7.061 1.00 . A A . 20 ILE O 1 1
12 26101 1 1 21 GLU C C 2.007 0.935 -4.395 1.00 . A A . 21 GLU C 1 1
12 26102 1 1 21 GLU CA C 1.982 2.397 -4.896 1.00 . A A . 21 GLU CA 1 1
12 26103 1 1 21 GLU CB C 2.883 3.287 -3.993 1.00 . A A . 21 GLU CB 1 1
12 26104 1 1 21 GLU CD C 5.222 3.594 -2.881 1.00 . A A . 21 GLU CD 1 1
12 26105 1 1 21 GLU CG C 4.360 2.816 -3.891 1.00 . A A . 21 GLU CG 1 1
12 26106 1 1 21 GLU H H 0.044 2.846 -4.115 1.00 . A A . 21 GLU H 1 1
12 26107 1 1 21 GLU HA H 2.379 2.419 -5.913 1.00 . A A . 21 GLU HA 1 1
12 26108 1 1 21 GLU HB2 H 2.876 4.299 -4.384 1.00 . A A . 21 GLU HB2 1 1
12 26109 1 1 21 GLU HB3 H 2.464 3.307 -2.991 1.00 . A A . 21 GLU HB3 1 1
12 26110 1 1 21 GLU HG2 H 4.371 1.770 -3.596 1.00 . A A . 21 GLU HG2 1 1
12 26111 1 1 21 GLU HG3 H 4.812 2.900 -4.878 1.00 . A A . 21 GLU HG3 1 1
12 26112 1 1 21 GLU N N 0.592 2.919 -4.928 1.00 . A A . 21 GLU N 1 1
12 26113 1 1 21 GLU O O 1.296 0.579 -3.455 1.00 . A A . 21 GLU O 1 1
12 26114 1 1 21 GLU OE1 O 4.680 4.112 -1.891 1.00 . A A . 21 GLU OE1 1 1
12 26115 1 1 21 GLU OE2 O 6.462 3.648 -3.048 1.00 . A A . 21 GLU OE2 1 1
12 26116 1 1 22 ALA C C 4.287 -1.424 -3.695 1.00 . A A . 22 ALA C 1 1
12 26117 1 1 22 ALA CA C 3.069 -1.298 -4.643 1.00 . A A . 22 ALA CA 1 1
12 26118 1 1 22 ALA CB C 3.269 -2.149 -5.894 1.00 . A A . 22 ALA CB 1 1
12 26119 1 1 22 ALA H H 3.331 0.449 -5.811 1.00 . A A . 22 ALA H 1 1
12 26120 1 1 22 ALA HA H 2.179 -1.661 -4.130 1.00 . A A . 22 ALA HA 1 1
12 26121 1 1 22 ALA HB1 H 2.398 -2.069 -6.529 1.00 . A A . 22 ALA HB1 1 1
12 26122 1 1 22 ALA HB2 H 3.413 -3.184 -5.617 1.00 . A A . 22 ALA HB2 1 1
12 26123 1 1 22 ALA HB3 H 4.140 -1.804 -6.441 1.00 . A A . 22 ALA HB3 1 1
12 26124 1 1 22 ALA N N 2.842 0.103 -5.039 1.00 . A A . 22 ALA N 1 1
12 26125 1 1 22 ALA O O 5.232 -0.631 -3.768 1.00 . A A . 22 ALA O 1 1
12 26126 1 1 23 LYS C C 5.602 -4.197 -1.664 1.00 . A A . 23 LYS C 1 1
12 26127 1 1 23 LYS CA C 5.276 -2.688 -1.776 1.00 . A A . 23 LYS CA 1 1
12 26128 1 1 23 LYS CB C 4.755 -2.206 -0.392 1.00 . A A . 23 LYS CB 1 1
12 26129 1 1 23 LYS CD C 5.704 0.190 -0.442 1.00 . A A . 23 LYS CD 1 1
12 26130 1 1 23 LYS CE C 5.524 1.614 0.109 1.00 . A A . 23 LYS CE 1 1
12 26131 1 1 23 LYS CG C 4.451 -0.694 -0.246 1.00 . A A . 23 LYS CG 1 1
12 26132 1 1 23 LYS H H 3.536 -3.104 -2.913 1.00 . A A . 23 LYS H 1 1
12 26133 1 1 23 LYS HA H 6.183 -2.142 -2.030 1.00 . A A . 23 LYS HA 1 1
12 26134 1 1 23 LYS HB2 H 3.838 -2.742 -0.170 1.00 . A A . 23 LYS HB2 1 1
12 26135 1 1 23 LYS HB3 H 5.491 -2.473 0.366 1.00 . A A . 23 LYS HB3 1 1
12 26136 1 1 23 LYS HD2 H 6.543 -0.269 0.071 1.00 . A A . 23 LYS HD2 1 1
12 26137 1 1 23 LYS HD3 H 5.932 0.249 -1.505 1.00 . A A . 23 LYS HD3 1 1
12 26138 1 1 23 LYS HE2 H 4.709 2.100 -0.413 1.00 . A A . 23 LYS HE2 1 1
12 26139 1 1 23 LYS HE3 H 5.291 1.561 1.166 1.00 . A A . 23 LYS HE3 1 1
12 26140 1 1 23 LYS HG2 H 3.704 -0.411 -0.981 1.00 . A A . 23 LYS HG2 1 1
12 26141 1 1 23 LYS HG3 H 4.050 -0.521 0.750 1.00 . A A . 23 LYS HG3 1 1
12 26142 1 1 23 LYS HZ1 H 6.904 2.637 -1.076 1.00 . A A . 23 LYS HZ1 1 1
12 26143 1 1 23 LYS HZ2 H 7.579 1.916 0.298 1.00 . A A . 23 LYS HZ2 1 1
12 26144 1 1 23 LYS HZ3 H 6.664 3.332 0.450 1.00 . A A . 23 LYS HZ3 1 1
12 26145 1 1 23 LYS N N 4.262 -2.454 -2.832 1.00 . A A . 23 LYS N 1 1
12 26146 1 1 23 LYS NZ N 6.753 2.431 -0.066 1.00 . A A . 23 LYS NZ 1 1
12 26147 1 1 23 LYS O O 4.705 -5.041 -1.764 1.00 . A A . 23 LYS O 1 1
12 26148 1 1 24 ARG C C 7.207 -6.154 0.422 1.00 . A A . 24 ARG C 1 1
12 26149 1 1 24 ARG CA C 7.337 -5.892 -1.104 1.00 . A A . 24 ARG CA 1 1
12 26150 1 1 24 ARG CB C 8.798 -6.087 -1.587 1.00 . A A . 24 ARG CB 1 1
12 26151 1 1 24 ARG CD C 10.428 -5.975 -3.587 1.00 . A A . 24 ARG CD 1 1
12 26152 1 1 24 ARG CG C 8.962 -5.982 -3.127 1.00 . A A . 24 ARG CG 1 1
12 26153 1 1 24 ARG CZ C 12.219 -4.259 -3.623 1.00 . A A . 24 ARG CZ 1 1
12 26154 1 1 24 ARG H H 7.556 -3.807 -1.518 1.00 . A A . 24 ARG H 1 1
12 26155 1 1 24 ARG HA H 6.697 -6.597 -1.631 1.00 . A A . 24 ARG HA 1 1
12 26156 1 1 24 ARG HB2 H 9.422 -5.329 -1.121 1.00 . A A . 24 ARG HB2 1 1
12 26157 1 1 24 ARG HB3 H 9.151 -7.066 -1.272 1.00 . A A . 24 ARG HB3 1 1
12 26158 1 1 24 ARG HD2 H 10.914 -6.879 -3.234 1.00 . A A . 24 ARG HD2 1 1
12 26159 1 1 24 ARG HD3 H 10.451 -5.961 -4.674 1.00 . A A . 24 ARG HD3 1 1
12 26160 1 1 24 ARG HE H 10.848 -4.422 -2.229 1.00 . A A . 24 ARG HE 1 1
12 26161 1 1 24 ARG HG2 H 8.458 -6.825 -3.592 1.00 . A A . 24 ARG HG2 1 1
12 26162 1 1 24 ARG HG3 H 8.487 -5.064 -3.466 1.00 . A A . 24 ARG HG3 1 1
12 26163 1 1 24 ARG HH11 H 12.229 -5.418 -5.245 1.00 . A A . 24 ARG HH11 1 1
12 26164 1 1 24 ARG HH12 H 13.486 -4.237 -5.153 1.00 . A A . 24 ARG HH12 1 1
12 26165 1 1 24 ARG HH21 H 12.427 -2.927 -2.168 1.00 . A A . 24 ARG HH21 1 1
12 26166 1 1 24 ARG HH22 H 13.590 -2.833 -3.444 1.00 . A A . 24 ARG HH22 1 1
12 26167 1 1 24 ARG N N 6.885 -4.518 -1.440 1.00 . A A . 24 ARG N 1 1
12 26168 1 1 24 ARG NE N 11.164 -4.806 -3.069 1.00 . A A . 24 ARG NE 1 1
12 26169 1 1 24 ARG NH1 N 12.677 -4.666 -4.766 1.00 . A A . 24 ARG NH1 1 1
12 26170 1 1 24 ARG NH2 N 12.786 -3.261 -3.036 1.00 . A A . 24 ARG NH2 1 1
12 26171 1 1 24 ARG O O 7.121 -5.210 1.217 1.00 . A A . 24 ARG O 1 1
12 26172 1 1 25 ALA C C 8.089 -7.287 3.206 1.00 . A A . 25 ALA C 1 1
12 26173 1 1 25 ALA CA C 7.015 -7.872 2.237 1.00 . A A . 25 ALA CA 1 1
12 26174 1 1 25 ALA CB C 6.995 -9.409 2.318 1.00 . A A . 25 ALA CB 1 1
12 26175 1 1 25 ALA H H 7.249 -8.138 0.125 1.00 . A A . 25 ALA H 1 1
12 26176 1 1 25 ALA HA H 6.039 -7.515 2.559 1.00 . A A . 25 ALA HA 1 1
12 26177 1 1 25 ALA HB1 H 7.958 -9.801 2.015 1.00 . A A . 25 ALA HB1 1 1
12 26178 1 1 25 ALA HB2 H 6.229 -9.800 1.663 1.00 . A A . 25 ALA HB2 1 1
12 26179 1 1 25 ALA HB3 H 6.786 -9.722 3.334 1.00 . A A . 25 ALA HB3 1 1
12 26180 1 1 25 ALA N N 7.188 -7.445 0.816 1.00 . A A . 25 ALA N 1 1
12 26181 1 1 25 ALA O O 7.807 -7.067 4.387 1.00 . A A . 25 ALA O 1 1
12 26182 1 1 26 SER C C 10.375 -4.948 3.681 1.00 . A A . 26 SER C 1 1
12 26183 1 1 26 SER CA C 10.437 -6.493 3.501 1.00 . A A . 26 SER CA 1 1
12 26184 1 1 26 SER CB C 11.781 -6.880 2.841 1.00 . A A . 26 SER CB 1 1
12 26185 1 1 26 SER H H 9.457 -7.226 1.743 1.00 . A A . 26 SER H 1 1
12 26186 1 1 26 SER HA H 10.396 -6.953 4.486 1.00 . A A . 26 SER HA 1 1
12 26187 1 1 26 SER HB2 H 11.861 -6.403 1.875 1.00 . A A . 26 SER HB2 1 1
12 26188 1 1 26 SER HB3 H 12.605 -6.557 3.468 1.00 . A A . 26 SER HB3 1 1
12 26189 1 1 26 SER HG H 12.585 -8.640 3.206 1.00 . A A . 26 SER HG 1 1
12 26190 1 1 26 SER N N 9.306 -7.035 2.692 1.00 . A A . 26 SER N 1 1
12 26191 1 1 26 SER O O 11.104 -4.387 4.509 1.00 . A A . 26 SER O 1 1
12 26192 1 1 26 SER OG O 11.881 -8.284 2.649 1.00 . A A . 26 SER OG 1 1
12 26193 1 1 27 ASP C C 8.560 -2.230 4.086 1.00 . A A . 27 ASP C 1 1
12 26194 1 1 27 ASP CA C 9.403 -2.780 2.894 1.00 . A A . 27 ASP CA 1 1
12 26195 1 1 27 ASP CB C 8.797 -2.326 1.532 1.00 . A A . 27 ASP CB 1 1
12 26196 1 1 27 ASP CG C 9.066 -0.843 1.202 1.00 . A A . 27 ASP CG 1 1
12 26197 1 1 27 ASP H H 8.889 -4.776 2.338 1.00 . A A . 27 ASP H 1 1
12 26198 1 1 27 ASP HA H 10.414 -2.380 2.980 1.00 . A A . 27 ASP HA 1 1
12 26199 1 1 27 ASP HB2 H 9.221 -2.937 0.739 1.00 . A A . 27 ASP HB2 1 1
12 26200 1 1 27 ASP HB3 H 7.722 -2.495 1.542 1.00 . A A . 27 ASP HB3 1 1
12 26201 1 1 27 ASP N N 9.498 -4.268 2.912 1.00 . A A . 27 ASP N 1 1
12 26202 1 1 27 ASP O O 8.531 -1.011 4.322 1.00 . A A . 27 ASP O 1 1
12 26203 1 1 27 ASP OD1 O 10.106 -0.547 0.573 1.00 . A A . 27 ASP OD1 1 1
12 26204 1 1 27 ASP OD2 O 8.252 0.029 1.573 1.00 . A A . 27 ASP OD2 1 1
12 26205 1 1 28 MET C C 7.679 -1.883 7.012 1.00 . A A . 28 MET C 1 1
12 26206 1 1 28 MET CA C 7.003 -2.809 5.968 1.00 . A A . 28 MET CA 1 1
12 26207 1 1 28 MET CB C 6.508 -4.113 6.656 1.00 . A A . 28 MET CB 1 1
12 26208 1 1 28 MET CE C 3.345 -3.724 6.807 1.00 . A A . 28 MET CE 1 1
12 26209 1 1 28 MET CG C 5.609 -4.984 5.767 1.00 . A A . 28 MET CG 1 1
12 26210 1 1 28 MET H H 8.009 -4.086 4.593 1.00 . A A . 28 MET H 1 1
12 26211 1 1 28 MET HA H 6.141 -2.294 5.557 1.00 . A A . 28 MET HA 1 1
12 26212 1 1 28 MET HB2 H 7.370 -4.704 6.954 1.00 . A A . 28 MET HB2 1 1
12 26213 1 1 28 MET HB3 H 5.945 -3.853 7.550 1.00 . A A . 28 MET HB3 1 1
12 26214 1 1 28 MET HE1 H 2.415 -3.204 6.627 1.00 . A A . 28 MET HE1 1 1
12 26215 1 1 28 MET HE2 H 4.004 -3.093 7.385 1.00 . A A . 28 MET HE2 1 1
12 26216 1 1 28 MET HE3 H 3.146 -4.637 7.351 1.00 . A A . 28 MET HE3 1 1
12 26217 1 1 28 MET HG2 H 6.165 -5.277 4.885 1.00 . A A . 28 MET HG2 1 1
12 26218 1 1 28 MET HG3 H 5.319 -5.872 6.315 1.00 . A A . 28 MET HG3 1 1
12 26219 1 1 28 MET N N 7.897 -3.145 4.827 1.00 . A A . 28 MET N 1 1
12 26220 1 1 28 MET O O 8.659 -2.268 7.656 1.00 . A A . 28 MET O 1 1
12 26221 1 1 28 MET SD S 4.117 -4.119 5.236 1.00 . A A . 28 MET SD 1 1
12 26222 1 1 29 GLY C C 7.785 1.740 7.546 1.00 . A A . 29 GLY C 1 1
12 26223 1 1 29 GLY CA C 7.657 0.327 8.118 1.00 . A A . 29 GLY CA 1 1
12 26224 1 1 29 GLY H H 6.380 -0.414 6.589 1.00 . A A . 29 GLY H 1 1
12 26225 1 1 29 GLY HA2 H 6.973 0.362 8.956 1.00 . A A . 29 GLY HA2 1 1
12 26226 1 1 29 GLY HA3 H 8.626 0.003 8.486 1.00 . A A . 29 GLY HA3 1 1
12 26227 1 1 29 GLY N N 7.145 -0.655 7.152 1.00 . A A . 29 GLY N 1 1
12 26228 1 1 29 GLY O O 6.871 2.222 6.887 1.00 . A A . 29 GLY O 1 1
12 26229 1 1 30 LYS C C 8.879 4.272 6.056 1.00 . A A . 30 LYS C 1 1
12 26230 1 1 30 LYS CA C 9.203 3.824 7.508 1.00 . A A . 30 LYS CA 1 1
12 26231 1 1 30 LYS CB C 10.685 4.140 7.838 1.00 . A A . 30 LYS CB 1 1
12 26232 1 1 30 LYS CD C 12.633 3.882 9.503 1.00 . A A . 30 LYS CD 1 1
12 26233 1 1 30 LYS CE C 13.079 3.341 10.875 1.00 . A A . 30 LYS CE 1 1
12 26234 1 1 30 LYS CG C 11.117 3.704 9.259 1.00 . A A . 30 LYS CG 1 1
12 26235 1 1 30 LYS H H 9.701 1.829 8.106 1.00 . A A . 30 LYS H 1 1
12 26236 1 1 30 LYS HA H 8.571 4.383 8.192 1.00 . A A . 30 LYS HA 1 1
12 26237 1 1 30 LYS HB2 H 11.318 3.625 7.119 1.00 . A A . 30 LYS HB2 1 1
12 26238 1 1 30 LYS HB3 H 10.852 5.211 7.742 1.00 . A A . 30 LYS HB3 1 1
12 26239 1 1 30 LYS HD2 H 13.176 3.352 8.727 1.00 . A A . 30 LYS HD2 1 1
12 26240 1 1 30 LYS HD3 H 12.875 4.939 9.446 1.00 . A A . 30 LYS HD3 1 1
12 26241 1 1 30 LYS HE2 H 12.558 3.877 11.657 1.00 . A A . 30 LYS HE2 1 1
12 26242 1 1 30 LYS HE3 H 12.832 2.287 10.939 1.00 . A A . 30 LYS HE3 1 1
12 26243 1 1 30 LYS HG2 H 10.571 4.296 9.986 1.00 . A A . 30 LYS HG2 1 1
12 26244 1 1 30 LYS HG3 H 10.860 2.655 9.391 1.00 . A A . 30 LYS HG3 1 1
12 26245 1 1 30 LYS HZ1 H 15.072 3.036 10.322 1.00 . A A . 30 LYS HZ1 1 1
12 26246 1 1 30 LYS HZ2 H 14.816 3.070 11.991 1.00 . A A . 30 LYS HZ2 1 1
12 26247 1 1 30 LYS HZ3 H 14.792 4.509 11.109 1.00 . A A . 30 LYS HZ3 1 1
12 26248 1 1 30 LYS N N 8.957 2.369 7.762 1.00 . A A . 30 LYS N 1 1
12 26249 1 1 30 LYS NZ N 14.541 3.502 11.088 1.00 . A A . 30 LYS NZ 1 1
12 26250 1 1 30 LYS O O 8.348 5.370 5.838 1.00 . A A . 30 LYS O 1 1
12 26251 1 1 31 SER C C 7.494 3.667 3.248 1.00 . A A . 31 SER C 1 1
12 26252 1 1 31 SER CA C 8.996 3.682 3.638 1.00 . A A . 31 SER CA 1 1
12 26253 1 1 31 SER CB C 9.779 2.663 2.789 1.00 . A A . 31 SER CB 1 1
12 26254 1 1 31 SER H H 9.599 2.545 5.343 1.00 . A A . 31 SER H 1 1
12 26255 1 1 31 SER HA H 9.395 4.674 3.438 1.00 . A A . 31 SER HA 1 1
12 26256 1 1 31 SER HB2 H 9.354 1.677 2.920 1.00 . A A . 31 SER HB2 1 1
12 26257 1 1 31 SER HB3 H 9.721 2.938 1.740 1.00 . A A . 31 SER HB3 1 1
12 26258 1 1 31 SER HG H 11.483 3.504 3.303 1.00 . A A . 31 SER HG 1 1
12 26259 1 1 31 SER N N 9.201 3.403 5.083 1.00 . A A . 31 SER N 1 1
12 26260 1 1 31 SER O O 7.073 4.386 2.333 1.00 . A A . 31 SER O 1 1
12 26261 1 1 31 SER OG O 11.148 2.608 3.162 1.00 . A A . 31 SER OG 1 1
12 26262 1 1 32 VAL C C 4.610 4.054 4.461 1.00 . A A . 32 VAL C 1 1
12 26263 1 1 32 VAL CA C 5.221 2.789 3.795 1.00 . A A . 32 VAL CA 1 1
12 26264 1 1 32 VAL CB C 4.597 1.485 4.436 1.00 . A A . 32 VAL CB 1 1
12 26265 1 1 32 VAL CG1 C 3.055 1.427 4.249 1.00 . A A . 32 VAL CG1 1 1
12 26266 1 1 32 VAL CG2 C 5.275 0.205 3.873 1.00 . A A . 32 VAL CG2 1 1
12 26267 1 1 32 VAL H H 7.122 2.162 4.533 1.00 . A A . 32 VAL H 1 1
12 26268 1 1 32 VAL HA H 4.982 2.797 2.733 1.00 . A A . 32 VAL HA 1 1
12 26269 1 1 32 VAL HB H 4.796 1.516 5.506 1.00 . A A . 32 VAL HB 1 1
12 26270 1 1 32 VAL HG11 H 2.814 1.413 3.192 1.00 . A A . 32 VAL HG11 1 1
12 26271 1 1 32 VAL HG12 H 2.596 2.296 4.705 1.00 . A A . 32 VAL HG12 1 1
12 26272 1 1 32 VAL HG13 H 2.660 0.534 4.717 1.00 . A A . 32 VAL HG13 1 1
12 26273 1 1 32 VAL HG21 H 6.339 0.235 4.076 1.00 . A A . 32 VAL HG21 1 1
12 26274 1 1 32 VAL HG22 H 5.119 0.148 2.803 1.00 . A A . 32 VAL HG22 1 1
12 26275 1 1 32 VAL HG23 H 4.848 -0.674 4.342 1.00 . A A . 32 VAL HG23 1 1
12 26276 1 1 32 VAL N N 6.702 2.808 3.927 1.00 . A A . 32 VAL N 1 1
12 26277 1 1 32 VAL O O 3.787 4.753 3.857 1.00 . A A . 32 VAL O 1 1
12 26278 1 1 33 MET C C 4.747 6.840 5.816 1.00 . A A . 33 MET C 1 1
12 26279 1 1 33 MET CA C 4.643 5.481 6.542 1.00 . A A . 33 MET CA 1 1
12 26280 1 1 33 MET CB C 5.472 5.517 7.862 1.00 . A A . 33 MET CB 1 1
12 26281 1 1 33 MET CE C 2.749 2.936 8.504 1.00 . A A . 33 MET CE 1 1
12 26282 1 1 33 MET CG C 4.970 4.580 8.978 1.00 . A A . 33 MET CG 1 1
12 26283 1 1 33 MET H H 5.687 3.681 6.096 1.00 . A A . 33 MET H 1 1
12 26284 1 1 33 MET HA H 3.603 5.320 6.800 1.00 . A A . 33 MET HA 1 1
12 26285 1 1 33 MET HB2 H 6.500 5.251 7.634 1.00 . A A . 33 MET HB2 1 1
12 26286 1 1 33 MET HB3 H 5.469 6.530 8.258 1.00 . A A . 33 MET HB3 1 1
12 26287 1 1 33 MET HE1 H 2.360 2.001 8.133 1.00 . A A . 33 MET HE1 1 1
12 26288 1 1 33 MET HE2 H 2.370 3.753 7.911 1.00 . A A . 33 MET HE2 1 1
12 26289 1 1 33 MET HE3 H 2.442 3.066 9.535 1.00 . A A . 33 MET HE3 1 1
12 26290 1 1 33 MET HG2 H 5.747 4.487 9.725 1.00 . A A . 33 MET HG2 1 1
12 26291 1 1 33 MET HG3 H 4.099 5.030 9.441 1.00 . A A . 33 MET HG3 1 1
12 26292 1 1 33 MET N N 5.060 4.320 5.707 1.00 . A A . 33 MET N 1 1
12 26293 1 1 33 MET O O 3.860 7.676 5.971 1.00 . A A . 33 MET O 1 1
12 26294 1 1 33 MET SD S 4.541 2.912 8.420 1.00 . A A . 33 MET SD 1 1
12 26295 1 1 34 GLU C C 4.858 8.584 3.298 1.00 . A A . 34 GLU C 1 1
12 26296 1 1 34 GLU CA C 6.035 8.317 4.279 1.00 . A A . 34 GLU CA 1 1
12 26297 1 1 34 GLU CB C 7.372 8.252 3.491 1.00 . A A . 34 GLU CB 1 1
12 26298 1 1 34 GLU CD C 9.010 9.449 1.882 1.00 . A A . 34 GLU CD 1 1
12 26299 1 1 34 GLU CG C 7.746 9.564 2.754 1.00 . A A . 34 GLU CG 1 1
12 26300 1 1 34 GLU H H 6.523 6.360 4.999 1.00 . A A . 34 GLU H 1 1
12 26301 1 1 34 GLU HA H 6.087 9.131 4.997 1.00 . A A . 34 GLU HA 1 1
12 26302 1 1 34 GLU HB2 H 8.172 8.010 4.183 1.00 . A A . 34 GLU HB2 1 1
12 26303 1 1 34 GLU HB3 H 7.303 7.455 2.756 1.00 . A A . 34 GLU HB3 1 1
12 26304 1 1 34 GLU HG2 H 6.913 9.856 2.122 1.00 . A A . 34 GLU HG2 1 1
12 26305 1 1 34 GLU HG3 H 7.901 10.343 3.493 1.00 . A A . 34 GLU HG3 1 1
12 26306 1 1 34 GLU N N 5.832 7.057 5.046 1.00 . A A . 34 GLU N 1 1
12 26307 1 1 34 GLU O O 4.354 9.712 3.191 1.00 . A A . 34 GLU O 1 1
12 26308 1 1 34 GLU OE1 O 10.130 9.645 2.407 1.00 . A A . 34 GLU OE1 1 1
12 26309 1 1 34 GLU OE2 O 8.894 9.161 0.672 1.00 . A A . 34 GLU OE2 1 1
12 26310 1 1 35 THR C C 1.941 7.683 2.278 1.00 . A A . 35 THR C 1 1
12 26311 1 1 35 THR CA C 3.341 7.594 1.600 1.00 . A A . 35 THR CA 1 1
12 26312 1 1 35 THR CB C 3.408 6.370 0.628 1.00 . A A . 35 THR CB 1 1
12 26313 1 1 35 THR CG2 C 2.565 6.588 -0.640 1.00 . A A . 35 THR CG2 1 1
12 26314 1 1 35 THR H H 4.851 6.653 2.763 1.00 . A A . 35 THR H 1 1
12 26315 1 1 35 THR HA H 3.497 8.498 1.014 1.00 . A A . 35 THR HA 1 1
12 26316 1 1 35 THR HB H 3.043 5.488 1.147 1.00 . A A . 35 THR HB 1 1
12 26317 1 1 35 THR HG1 H 4.788 5.756 -0.650 1.00 . A A . 35 THR HG1 1 1
12 26318 1 1 35 THR HG21 H 2.917 7.462 -1.175 1.00 . A A . 35 THR HG21 1 1
12 26319 1 1 35 THR HG22 H 1.528 6.728 -0.368 1.00 . A A . 35 THR HG22 1 1
12 26320 1 1 35 THR HG23 H 2.648 5.721 -1.285 1.00 . A A . 35 THR HG23 1 1
12 26321 1 1 35 THR N N 4.423 7.521 2.603 1.00 . A A . 35 THR N 1 1
12 26322 1 1 35 THR O O 1.020 8.302 1.735 1.00 . A A . 35 THR O 1 1
12 26323 1 1 35 THR OG1 O 4.772 6.138 0.237 1.00 . A A . 35 THR OG1 1 1
12 26324 1 1 36 VAL C C 0.389 8.698 4.741 1.00 . A A . 36 VAL C 1 1
12 26325 1 1 36 VAL CA C 0.590 7.211 4.330 1.00 . A A . 36 VAL CA 1 1
12 26326 1 1 36 VAL CB C 0.677 6.293 5.617 1.00 . A A . 36 VAL CB 1 1
12 26327 1 1 36 VAL CG1 C -0.534 6.499 6.561 1.00 . A A . 36 VAL CG1 1 1
12 26328 1 1 36 VAL CG2 C 0.811 4.796 5.234 1.00 . A A . 36 VAL CG2 1 1
12 26329 1 1 36 VAL H H 2.535 6.505 3.800 1.00 . A A . 36 VAL H 1 1
12 26330 1 1 36 VAL HA H -0.270 6.894 3.740 1.00 . A A . 36 VAL HA 1 1
12 26331 1 1 36 VAL HB H 1.576 6.576 6.164 1.00 . A A . 36 VAL HB 1 1
12 26332 1 1 36 VAL HG11 H -1.451 6.241 6.045 1.00 . A A . 36 VAL HG11 1 1
12 26333 1 1 36 VAL HG12 H -0.583 7.535 6.875 1.00 . A A . 36 VAL HG12 1 1
12 26334 1 1 36 VAL HG13 H -0.428 5.871 7.437 1.00 . A A . 36 VAL HG13 1 1
12 26335 1 1 36 VAL HG21 H 0.904 4.194 6.130 1.00 . A A . 36 VAL HG21 1 1
12 26336 1 1 36 VAL HG22 H 1.691 4.650 4.621 1.00 . A A . 36 VAL HG22 1 1
12 26337 1 1 36 VAL HG23 H -0.064 4.477 4.680 1.00 . A A . 36 VAL HG23 1 1
12 26338 1 1 36 VAL N N 1.802 7.070 3.479 1.00 . A A . 36 VAL N 1 1
12 26339 1 1 36 VAL O O -0.724 9.242 4.645 1.00 . A A . 36 VAL O 1 1
12 26340 1 1 37 ILE C C 1.141 11.631 4.216 1.00 . A A . 37 ILE C 1 1
12 26341 1 1 37 ILE CA C 1.520 10.803 5.467 1.00 . A A . 37 ILE CA 1 1
12 26342 1 1 37 ILE CB C 2.940 11.271 5.999 1.00 . A A . 37 ILE CB 1 1
12 26343 1 1 37 ILE CD1 C 4.725 10.771 7.832 1.00 . A A . 37 ILE CD1 1 1
12 26344 1 1 37 ILE CG1 C 3.316 10.510 7.310 1.00 . A A . 37 ILE CG1 1 1
12 26345 1 1 37 ILE CG2 C 3.006 12.812 6.223 1.00 . A A . 37 ILE CG2 1 1
12 26346 1 1 37 ILE H H 2.316 8.832 5.295 1.00 . A A . 37 ILE H 1 1
12 26347 1 1 37 ILE HA H 0.786 10.989 6.247 1.00 . A A . 37 ILE HA 1 1
12 26348 1 1 37 ILE HB H 3.673 11.021 5.234 1.00 . A A . 37 ILE HB 1 1
12 26349 1 1 37 ILE HD11 H 5.452 10.475 7.087 1.00 . A A . 37 ILE HD11 1 1
12 26350 1 1 37 ILE HD12 H 4.884 10.197 8.733 1.00 . A A . 37 ILE HD12 1 1
12 26351 1 1 37 ILE HD13 H 4.844 11.823 8.054 1.00 . A A . 37 ILE HD13 1 1
12 26352 1 1 37 ILE HG12 H 2.627 10.788 8.096 1.00 . A A . 37 ILE HG12 1 1
12 26353 1 1 37 ILE HG13 H 3.229 9.443 7.137 1.00 . A A . 37 ILE HG13 1 1
12 26354 1 1 37 ILE HG21 H 3.991 13.092 6.577 1.00 . A A . 37 ILE HG21 1 1
12 26355 1 1 37 ILE HG22 H 2.267 13.110 6.955 1.00 . A A . 37 ILE HG22 1 1
12 26356 1 1 37 ILE HG23 H 2.807 13.326 5.290 1.00 . A A . 37 ILE HG23 1 1
12 26357 1 1 37 ILE N N 1.494 9.348 5.168 1.00 . A A . 37 ILE N 1 1
12 26358 1 1 37 ILE O O 0.412 12.608 4.327 1.00 . A A . 37 ILE O 1 1
12 26359 1 1 38 ALA C C -0.099 12.011 1.358 1.00 . A A . 38 ALA C 1 1
12 26360 1 1 38 ALA CA C 1.402 11.915 1.748 1.00 . A A . 38 ALA CA 1 1
12 26361 1 1 38 ALA CB C 2.213 11.240 0.627 1.00 . A A . 38 ALA CB 1 1
12 26362 1 1 38 ALA H H 2.072 10.327 2.993 1.00 . A A . 38 ALA H 1 1
12 26363 1 1 38 ALA HA H 1.794 12.920 1.879 1.00 . A A . 38 ALA HA 1 1
12 26364 1 1 38 ALA HB1 H 1.838 10.237 0.455 1.00 . A A . 38 ALA HB1 1 1
12 26365 1 1 38 ALA HB2 H 3.256 11.181 0.915 1.00 . A A . 38 ALA HB2 1 1
12 26366 1 1 38 ALA HB3 H 2.130 11.814 -0.288 1.00 . A A . 38 ALA HB3 1 1
12 26367 1 1 38 ALA N N 1.606 11.189 3.026 1.00 . A A . 38 ALA N 1 1
12 26368 1 1 38 ALA O O -0.570 13.082 0.976 1.00 . A A . 38 ALA O 1 1
12 26369 1 1 39 PHE C C -3.148 11.605 2.181 1.00 . A A . 39 PHE C 1 1
12 26370 1 1 39 PHE CA C -2.292 10.818 1.158 1.00 . A A . 39 PHE CA 1 1
12 26371 1 1 39 PHE CB C -2.785 9.347 1.097 1.00 . A A . 39 PHE CB 1 1
12 26372 1 1 39 PHE CD1 C -1.878 8.958 -1.254 1.00 . A A . 39 PHE CD1 1 1
12 26373 1 1 39 PHE CD2 C -1.700 7.173 0.335 1.00 . A A . 39 PHE CD2 1 1
12 26374 1 1 39 PHE CE1 C -1.274 8.163 -2.210 1.00 . A A . 39 PHE CE1 1 1
12 26375 1 1 39 PHE CE2 C -1.101 6.381 -0.625 1.00 . A A . 39 PHE CE2 1 1
12 26376 1 1 39 PHE CG C -2.104 8.477 0.039 1.00 . A A . 39 PHE CG 1 1
12 26377 1 1 39 PHE CZ C -0.883 6.876 -1.895 1.00 . A A . 39 PHE CZ 1 1
12 26378 1 1 39 PHE H H -0.392 10.072 1.805 1.00 . A A . 39 PHE H 1 1
12 26379 1 1 39 PHE HA H -2.428 11.271 0.179 1.00 . A A . 39 PHE HA 1 1
12 26380 1 1 39 PHE HB2 H -2.625 8.886 2.066 1.00 . A A . 39 PHE HB2 1 1
12 26381 1 1 39 PHE HB3 H -3.849 9.336 0.885 1.00 . A A . 39 PHE HB3 1 1
12 26382 1 1 39 PHE HD1 H -2.181 9.966 -1.509 1.00 . A A . 39 PHE HD1 1 1
12 26383 1 1 39 PHE HD2 H -1.865 6.776 1.329 1.00 . A A . 39 PHE HD2 1 1
12 26384 1 1 39 PHE HE1 H -1.104 8.551 -3.207 1.00 . A A . 39 PHE HE1 1 1
12 26385 1 1 39 PHE HE2 H -0.797 5.372 -0.380 1.00 . A A . 39 PHE HE2 1 1
12 26386 1 1 39 PHE HZ H -0.414 6.252 -2.647 1.00 . A A . 39 PHE HZ 1 1
12 26387 1 1 39 PHE N N -0.837 10.882 1.483 1.00 . A A . 39 PHE N 1 1
12 26388 1 1 39 PHE O O -4.129 12.260 1.809 1.00 . A A . 39 PHE O 1 1
12 26389 1 1 40 ALA C C -3.216 13.765 4.507 1.00 . A A . 40 ALA C 1 1
12 26390 1 1 40 ALA CA C -3.464 12.230 4.568 1.00 . A A . 40 ALA CA 1 1
12 26391 1 1 40 ALA CB C -3.017 11.653 5.922 1.00 . A A . 40 ALA CB 1 1
12 26392 1 1 40 ALA H H -1.995 10.956 3.693 1.00 . A A . 40 ALA H 1 1
12 26393 1 1 40 ALA HA H -4.532 12.043 4.462 1.00 . A A . 40 ALA HA 1 1
12 26394 1 1 40 ALA HB1 H -1.956 11.823 6.058 1.00 . A A . 40 ALA HB1 1 1
12 26395 1 1 40 ALA HB2 H -3.211 10.590 5.945 1.00 . A A . 40 ALA HB2 1 1
12 26396 1 1 40 ALA HB3 H -3.563 12.130 6.728 1.00 . A A . 40 ALA HB3 1 1
12 26397 1 1 40 ALA N N -2.768 11.518 3.470 1.00 . A A . 40 ALA N 1 1
12 26398 1 1 40 ALA O O -4.098 14.564 4.831 1.00 . A A . 40 ALA O 1 1
12 26399 1 1 41 ASN C C -2.104 16.174 2.626 1.00 . A A . 41 ASN C 1 1
12 26400 1 1 41 ASN CA C -1.582 15.575 3.954 1.00 . A A . 41 ASN CA 1 1
12 26401 1 1 41 ASN CB C -0.027 15.670 4.039 1.00 . A A . 41 ASN CB 1 1
12 26402 1 1 41 ASN CG C 0.536 17.092 3.951 1.00 . A A . 41 ASN CG 1 1
12 26403 1 1 41 ASN H H -1.346 13.461 3.871 1.00 . A A . 41 ASN H 1 1
12 26404 1 1 41 ASN HA H -2.015 16.138 4.781 1.00 . A A . 41 ASN HA 1 1
12 26405 1 1 41 ASN HB2 H 0.298 15.245 4.982 1.00 . A A . 41 ASN HB2 1 1
12 26406 1 1 41 ASN HB3 H 0.405 15.080 3.236 1.00 . A A . 41 ASN HB3 1 1
12 26407 1 1 41 ASN HD21 H 0.304 17.358 5.902 1.00 . A A . 41 ASN HD21 1 1
12 26408 1 1 41 ASN HD22 H 0.966 18.690 5.030 1.00 . A A . 41 ASN HD22 1 1
12 26409 1 1 41 ASN N N -1.994 14.153 4.100 1.00 . A A . 41 ASN N 1 1
12 26410 1 1 41 ASN ND2 N 0.608 17.783 5.074 1.00 . A A . 41 ASN ND2 1 1
12 26411 1 1 41 ASN O O -2.140 17.398 2.462 1.00 . A A . 41 ASN O 1 1
12 26412 1 1 41 ASN OD1 O 0.898 17.575 2.880 1.00 . A A . 41 ASN OD1 1 1
12 26413 1 1 42 GLU C C -4.448 16.266 0.465 1.00 . A A . 42 GLU C 1 1
12 26414 1 1 42 GLU CA C -2.994 15.719 0.358 1.00 . A A . 42 GLU CA 1 1
12 26415 1 1 42 GLU CB C -2.916 14.528 -0.653 1.00 . A A . 42 GLU CB 1 1
12 26416 1 1 42 GLU CD C -1.066 15.496 -2.137 1.00 . A A . 42 GLU CD 1 1
12 26417 1 1 42 GLU CG C -2.496 14.935 -2.077 1.00 . A A . 42 GLU CG 1 1
12 26418 1 1 42 GLU H H -2.461 14.343 1.885 1.00 . A A . 42 GLU H 1 1
12 26419 1 1 42 GLU HA H -2.339 16.515 0.007 1.00 . A A . 42 GLU HA 1 1
12 26420 1 1 42 GLU HB2 H -2.197 13.803 -0.288 1.00 . A A . 42 GLU HB2 1 1
12 26421 1 1 42 GLU HB3 H -3.883 14.039 -0.714 1.00 . A A . 42 GLU HB3 1 1
12 26422 1 1 42 GLU HG2 H -2.555 14.061 -2.722 1.00 . A A . 42 GLU HG2 1 1
12 26423 1 1 42 GLU HG3 H -3.190 15.684 -2.446 1.00 . A A . 42 GLU HG3 1 1
12 26424 1 1 42 GLU N N -2.502 15.301 1.683 1.00 . A A . 42 GLU N 1 1
12 26425 1 1 42 GLU O O -5.385 15.484 0.703 1.00 . A A . 42 GLU O 1 1
12 26426 1 1 42 GLU OE1 O -0.111 14.694 -2.129 1.00 . A A . 42 GLU OE1 1 1
12 26427 1 1 42 GLU OE2 O -0.883 16.737 -2.159 1.00 . A A . 42 GLU OE2 1 1
12 26428 1 1 43 PRO C C -6.992 17.859 -0.636 1.00 . A A . 43 PRO C 1 1
12 26429 1 1 43 PRO CA C -5.991 18.228 0.495 1.00 . A A . 43 PRO CA 1 1
12 26430 1 1 43 PRO CB C -5.667 19.746 0.534 1.00 . A A . 43 PRO CB 1 1
12 26431 1 1 43 PRO CD C -3.654 18.614 -0.156 1.00 . A A . 43 PRO CD 1 1
12 26432 1 1 43 PRO CG C -4.452 19.894 -0.336 1.00 . A A . 43 PRO CG 1 1
12 26433 1 1 43 PRO HA H -6.413 17.924 1.453 1.00 . A A . 43 PRO HA 1 1
12 26434 1 1 43 PRO HB2 H -6.507 20.323 0.157 1.00 . A A . 43 PRO HB2 1 1
12 26435 1 1 43 PRO HB3 H -5.459 20.048 1.557 1.00 . A A . 43 PRO HB3 1 1
12 26436 1 1 43 PRO HD2 H -3.195 18.311 -1.092 1.00 . A A . 43 PRO HD2 1 1
12 26437 1 1 43 PRO HD3 H -2.888 18.739 0.605 1.00 . A A . 43 PRO HD3 1 1
12 26438 1 1 43 PRO HG2 H -4.750 20.015 -1.375 1.00 . A A . 43 PRO HG2 1 1
12 26439 1 1 43 PRO HG3 H -3.869 20.754 -0.020 1.00 . A A . 43 PRO HG3 1 1
12 26440 1 1 43 PRO N N -4.666 17.611 0.287 1.00 . A A . 43 PRO N 1 1
12 26441 1 1 43 PRO O O -6.773 18.177 -1.818 1.00 . A A . 43 PRO O 1 1
12 26442 1 1 44 GLY C C -8.785 15.475 -2.025 1.00 . A A . 44 GLY C 1 1
12 26443 1 1 44 GLY CA C -9.115 16.741 -1.218 1.00 . A A . 44 GLY CA 1 1
12 26444 1 1 44 GLY H H -8.192 16.936 0.690 1.00 . A A . 44 GLY H 1 1
12 26445 1 1 44 GLY HA2 H -10.023 16.556 -0.662 1.00 . A A . 44 GLY HA2 1 1
12 26446 1 1 44 GLY HA3 H -9.301 17.557 -1.907 1.00 . A A . 44 GLY HA3 1 1
12 26447 1 1 44 GLY N N -8.076 17.156 -0.262 1.00 . A A . 44 GLY N 1 1
12 26448 1 1 44 GLY O O -9.585 15.066 -2.869 1.00 . A A . 44 GLY O 1 1
12 26449 1 1 45 LEU C C -7.219 12.386 -1.460 1.00 . A A . 45 LEU C 1 1
12 26450 1 1 45 LEU CA C -7.236 13.572 -2.468 1.00 . A A . 45 LEU CA 1 1
12 26451 1 1 45 LEU CB C -5.865 13.757 -3.192 1.00 . A A . 45 LEU CB 1 1
12 26452 1 1 45 LEU CD1 C -6.550 12.581 -5.384 1.00 . A A . 45 LEU CD1 1 1
12 26453 1 1 45 LEU CD2 C -4.077 12.886 -4.834 1.00 . A A . 45 LEU CD2 1 1
12 26454 1 1 45 LEU CG C -5.495 12.662 -4.258 1.00 . A A . 45 LEU CG 1 1
12 26455 1 1 45 LEU H H -7.026 15.154 -1.065 1.00 . A A . 45 LEU H 1 1
12 26456 1 1 45 LEU HA H -7.997 13.347 -3.216 1.00 . A A . 45 LEU HA 1 1
12 26457 1 1 45 LEU HB2 H -5.868 14.724 -3.688 1.00 . A A . 45 LEU HB2 1 1
12 26458 1 1 45 LEU HB3 H -5.083 13.773 -2.439 1.00 . A A . 45 LEU HB3 1 1
12 26459 1 1 45 LEU HD11 H -7.514 12.322 -4.963 1.00 . A A . 45 LEU HD11 1 1
12 26460 1 1 45 LEU HD12 H -6.263 11.817 -6.094 1.00 . A A . 45 LEU HD12 1 1
12 26461 1 1 45 LEU HD13 H -6.624 13.533 -5.892 1.00 . A A . 45 LEU HD13 1 1
12 26462 1 1 45 LEU HD21 H -4.030 13.848 -5.328 1.00 . A A . 45 LEU HD21 1 1
12 26463 1 1 45 LEU HD22 H -3.847 12.105 -5.544 1.00 . A A . 45 LEU HD22 1 1
12 26464 1 1 45 LEU HD23 H -3.353 12.859 -4.031 1.00 . A A . 45 LEU HD23 1 1
12 26465 1 1 45 LEU HG H -5.489 11.696 -3.764 1.00 . A A . 45 LEU HG 1 1
12 26466 1 1 45 LEU N N -7.625 14.827 -1.768 1.00 . A A . 45 LEU N 1 1
12 26467 1 1 45 LEU O O -6.591 11.342 -1.693 1.00 . A A . 45 LEU O 1 1
12 26468 1 1 46 ASP C C -8.729 10.215 0.050 1.00 . A A . 46 ASP C 1 1
12 26469 1 1 46 ASP CA C -8.230 11.551 0.677 1.00 . A A . 46 ASP CA 1 1
12 26470 1 1 46 ASP CB C -9.277 12.120 1.673 1.00 . A A . 46 ASP CB 1 1
12 26471 1 1 46 ASP CG C -10.563 12.651 1.009 1.00 . A A . 46 ASP CG 1 1
12 26472 1 1 46 ASP H H -8.130 13.512 -0.090 1.00 . A A . 46 ASP H 1 1
12 26473 1 1 46 ASP HA H -7.315 11.352 1.231 1.00 . A A . 46 ASP HA 1 1
12 26474 1 1 46 ASP HB2 H -9.538 11.346 2.391 1.00 . A A . 46 ASP HB2 1 1
12 26475 1 1 46 ASP HB3 H -8.821 12.939 2.217 1.00 . A A . 46 ASP HB3 1 1
12 26476 1 1 46 ASP N N -7.902 12.592 -0.321 1.00 . A A . 46 ASP N 1 1
12 26477 1 1 46 ASP O O -9.788 10.157 -0.588 1.00 . A A . 46 ASP O 1 1
12 26478 1 1 46 ASP OD1 O -10.497 13.689 0.314 1.00 . A A . 46 ASP OD1 1 1
12 26479 1 1 46 ASP OD2 O -11.636 12.026 1.160 1.00 . A A . 46 ASP OD2 1 1
12 26480 1 1 47 GLY C C -7.253 7.238 -1.247 1.00 . A A . 47 GLY C 1 1
12 26481 1 1 47 GLY CA C -8.276 7.815 -0.272 1.00 . A A . 47 GLY CA 1 1
12 26482 1 1 47 GLY H H -7.077 9.277 0.694 1.00 . A A . 47 GLY H 1 1
12 26483 1 1 47 GLY HA2 H -8.345 7.150 0.580 1.00 . A A . 47 GLY HA2 1 1
12 26484 1 1 47 GLY HA3 H -9.249 7.839 -0.757 1.00 . A A . 47 GLY HA3 1 1
12 26485 1 1 47 GLY N N -7.928 9.151 0.221 1.00 . A A . 47 GLY N 1 1
12 26486 1 1 47 GLY O O -7.580 6.918 -2.393 1.00 . A A . 47 GLY O 1 1
12 26487 1 1 48 GLY C C -4.807 4.982 -1.308 1.00 . A A . 48 GLY C 1 1
12 26488 1 1 48 GLY CA C -4.922 6.487 -1.553 1.00 . A A . 48 GLY CA 1 1
12 26489 1 1 48 GLY H H -5.824 7.423 0.128 1.00 . A A . 48 GLY H 1 1
12 26490 1 1 48 GLY HA2 H -5.079 6.665 -2.613 1.00 . A A . 48 GLY HA2 1 1
12 26491 1 1 48 GLY HA3 H -3.990 6.954 -1.263 1.00 . A A . 48 GLY HA3 1 1
12 26492 1 1 48 GLY N N -6.007 7.103 -0.774 1.00 . A A . 48 GLY N 1 1
12 26493 1 1 48 GLY O O -5.233 4.491 -0.263 1.00 . A A . 48 GLY O 1 1
12 26494 1 1 49 TYR C C -2.639 2.295 -2.128 1.00 . A A . 49 TYR C 1 1
12 26495 1 1 49 TYR CA C -4.115 2.764 -2.198 1.00 . A A . 49 TYR CA 1 1
12 26496 1 1 49 TYR CB C -4.820 2.126 -3.420 1.00 . A A . 49 TYR CB 1 1
12 26497 1 1 49 TYR CD1 C -7.210 1.543 -2.711 1.00 . A A . 49 TYR CD1 1 1
12 26498 1 1 49 TYR CD2 C -6.919 3.364 -4.242 1.00 . A A . 49 TYR CD2 1 1
12 26499 1 1 49 TYR CE1 C -8.576 1.726 -2.752 1.00 . A A . 49 TYR CE1 1 1
12 26500 1 1 49 TYR CE2 C -8.292 3.548 -4.278 1.00 . A A . 49 TYR CE2 1 1
12 26501 1 1 49 TYR CG C -6.344 2.354 -3.457 1.00 . A A . 49 TYR CG 1 1
12 26502 1 1 49 TYR CZ C -9.112 2.727 -3.531 1.00 . A A . 49 TYR CZ 1 1
12 26503 1 1 49 TYR H H -3.870 4.704 -3.061 1.00 . A A . 49 TYR H 1 1
12 26504 1 1 49 TYR HA H -4.624 2.426 -1.295 1.00 . A A . 49 TYR HA 1 1
12 26505 1 1 49 TYR HB2 H -4.393 2.534 -4.331 1.00 . A A . 49 TYR HB2 1 1
12 26506 1 1 49 TYR HB3 H -4.645 1.052 -3.413 1.00 . A A . 49 TYR HB3 1 1
12 26507 1 1 49 TYR HD1 H -6.796 0.754 -2.095 1.00 . A A . 49 TYR HD1 1 1
12 26508 1 1 49 TYR HD2 H -6.273 4.009 -4.829 1.00 . A A . 49 TYR HD2 1 1
12 26509 1 1 49 TYR HE1 H -9.226 1.082 -2.169 1.00 . A A . 49 TYR HE1 1 1
12 26510 1 1 49 TYR HE2 H -8.717 4.332 -4.889 1.00 . A A . 49 TYR HE2 1 1
12 26511 1 1 49 TYR HH H -10.775 2.901 -4.488 1.00 . A A . 49 TYR HH 1 1
12 26512 1 1 49 TYR N N -4.227 4.244 -2.271 1.00 . A A . 49 TYR N 1 1
12 26513 1 1 49 TYR O O -1.813 2.681 -2.957 1.00 . A A . 49 TYR O 1 1
12 26514 1 1 49 TYR OH O -10.479 2.894 -3.570 1.00 . A A . 49 TYR OH 1 1
12 26515 1 1 50 LEU C C -1.130 -0.719 -0.978 1.00 . A A . 50 LEU C 1 1
12 26516 1 1 50 LEU CA C -0.994 0.817 -0.959 1.00 . A A . 50 LEU CA 1 1
12 26517 1 1 50 LEU CB C -0.328 1.296 0.361 1.00 . A A . 50 LEU CB 1 1
12 26518 1 1 50 LEU CD1 C 0.552 3.228 1.807 1.00 . A A . 50 LEU CD1 1 1
12 26519 1 1 50 LEU CD2 C 1.040 3.181 -0.697 1.00 . A A . 50 LEU CD2 1 1
12 26520 1 1 50 LEU CG C 0.029 2.815 0.414 1.00 . A A . 50 LEU CG 1 1
12 26521 1 1 50 LEU H H -3.019 1.248 -0.464 1.00 . A A . 50 LEU H 1 1
12 26522 1 1 50 LEU HA H -0.367 1.119 -1.797 1.00 . A A . 50 LEU HA 1 1
12 26523 1 1 50 LEU HB2 H -1.006 1.071 1.182 1.00 . A A . 50 LEU HB2 1 1
12 26524 1 1 50 LEU HB3 H 0.585 0.726 0.513 1.00 . A A . 50 LEU HB3 1 1
12 26525 1 1 50 LEU HD11 H 1.457 2.677 2.041 1.00 . A A . 50 LEU HD11 1 1
12 26526 1 1 50 LEU HD12 H -0.199 3.013 2.555 1.00 . A A . 50 LEU HD12 1 1
12 26527 1 1 50 LEU HD13 H 0.766 4.289 1.817 1.00 . A A . 50 LEU HD13 1 1
12 26528 1 1 50 LEU HD21 H 1.255 4.239 -0.657 1.00 . A A . 50 LEU HD21 1 1
12 26529 1 1 50 LEU HD22 H 0.620 2.947 -1.668 1.00 . A A . 50 LEU HD22 1 1
12 26530 1 1 50 LEU HD23 H 1.960 2.623 -0.564 1.00 . A A . 50 LEU HD23 1 1
12 26531 1 1 50 LEU HG H -0.875 3.387 0.230 1.00 . A A . 50 LEU HG 1 1
12 26532 1 1 50 LEU N N -2.327 1.450 -1.126 1.00 . A A . 50 LEU N 1 1
12 26533 1 1 50 LEU O O -1.877 -1.295 -0.188 1.00 . A A . 50 LEU O 1 1
12 26534 1 1 51 LEU C C 0.694 -3.557 -1.489 1.00 . A A . 51 LEU C 1 1
12 26535 1 1 51 LEU CA C -0.500 -2.830 -2.126 1.00 . A A . 51 LEU CA 1 1
12 26536 1 1 51 LEU CB C -0.543 -3.131 -3.663 1.00 . A A . 51 LEU CB 1 1
12 26537 1 1 51 LEU CD1 C -3.077 -3.390 -3.841 1.00 . A A . 51 LEU CD1 1 1
12 26538 1 1 51 LEU CD2 C -1.999 -1.182 -4.522 1.00 . A A . 51 LEU CD2 1 1
12 26539 1 1 51 LEU CG C -1.833 -2.713 -4.437 1.00 . A A . 51 LEU CG 1 1
12 26540 1 1 51 LEU H H 0.235 -0.858 -2.430 1.00 . A A . 51 LEU H 1 1
12 26541 1 1 51 LEU HA H -1.416 -3.193 -1.672 1.00 . A A . 51 LEU HA 1 1
12 26542 1 1 51 LEU HB2 H 0.304 -2.636 -4.130 1.00 . A A . 51 LEU HB2 1 1
12 26543 1 1 51 LEU HB3 H -0.412 -4.202 -3.799 1.00 . A A . 51 LEU HB3 1 1
12 26544 1 1 51 LEU HD11 H -3.225 -3.068 -2.817 1.00 . A A . 51 LEU HD11 1 1
12 26545 1 1 51 LEU HD12 H -2.947 -4.464 -3.864 1.00 . A A . 51 LEU HD12 1 1
12 26546 1 1 51 LEU HD13 H -3.944 -3.129 -4.430 1.00 . A A . 51 LEU HD13 1 1
12 26547 1 1 51 LEU HD21 H -1.128 -0.752 -5.000 1.00 . A A . 51 LEU HD21 1 1
12 26548 1 1 51 LEU HD22 H -2.108 -0.762 -3.531 1.00 . A A . 51 LEU HD22 1 1
12 26549 1 1 51 LEU HD23 H -2.877 -0.943 -5.111 1.00 . A A . 51 LEU HD23 1 1
12 26550 1 1 51 LEU HG H -1.746 -3.075 -5.455 1.00 . A A . 51 LEU HG 1 1
12 26551 1 1 51 LEU N N -0.397 -1.373 -1.893 1.00 . A A . 51 LEU N 1 1
12 26552 1 1 51 LEU O O 1.815 -3.452 -1.976 1.00 . A A . 51 LEU O 1 1
12 26553 1 1 52 LEU C C 1.471 -6.542 -0.247 1.00 . A A . 52 LEU C 1 1
12 26554 1 1 52 LEU CA C 1.484 -5.095 0.280 1.00 . A A . 52 LEU CA 1 1
12 26555 1 1 52 LEU CB C 1.246 -5.060 1.812 1.00 . A A . 52 LEU CB 1 1
12 26556 1 1 52 LEU CD1 C 0.829 -3.718 3.950 1.00 . A A . 52 LEU CD1 1 1
12 26557 1 1 52 LEU CD2 C 2.315 -2.731 2.162 1.00 . A A . 52 LEU CD2 1 1
12 26558 1 1 52 LEU CG C 1.093 -3.632 2.444 1.00 . A A . 52 LEU CG 1 1
12 26559 1 1 52 LEU H H -0.459 -4.304 -0.031 1.00 . A A . 52 LEU H 1 1
12 26560 1 1 52 LEU HA H 2.454 -4.649 0.068 1.00 . A A . 52 LEU HA 1 1
12 26561 1 1 52 LEU HB2 H 0.343 -5.628 2.033 1.00 . A A . 52 LEU HB2 1 1
12 26562 1 1 52 LEU HB3 H 2.083 -5.557 2.297 1.00 . A A . 52 LEU HB3 1 1
12 26563 1 1 52 LEU HD11 H 0.668 -2.724 4.347 1.00 . A A . 52 LEU HD11 1 1
12 26564 1 1 52 LEU HD12 H 1.675 -4.171 4.451 1.00 . A A . 52 LEU HD12 1 1
12 26565 1 1 52 LEU HD13 H -0.053 -4.316 4.130 1.00 . A A . 52 LEU HD13 1 1
12 26566 1 1 52 LEU HD21 H 3.209 -3.174 2.586 1.00 . A A . 52 LEU HD21 1 1
12 26567 1 1 52 LEU HD22 H 2.160 -1.751 2.597 1.00 . A A . 52 LEU HD22 1 1
12 26568 1 1 52 LEU HD23 H 2.445 -2.622 1.094 1.00 . A A . 52 LEU HD23 1 1
12 26569 1 1 52 LEU HG H 0.226 -3.150 1.997 1.00 . A A . 52 LEU HG 1 1
12 26570 1 1 52 LEU N N 0.444 -4.302 -0.405 1.00 . A A . 52 LEU N 1 1
12 26571 1 1 52 LEU O O 0.444 -7.221 -0.186 1.00 . A A . 52 LEU O 1 1
12 26572 1 1 53 GLY C C 2.862 -8.314 -2.882 1.00 . A A . 53 GLY C 1 1
12 26573 1 1 53 GLY CA C 2.746 -8.345 -1.362 1.00 . A A . 53 GLY CA 1 1
12 26574 1 1 53 GLY H H 3.402 -6.408 -0.763 1.00 . A A . 53 GLY H 1 1
12 26575 1 1 53 GLY HA2 H 3.635 -8.809 -0.961 1.00 . A A . 53 GLY HA2 1 1
12 26576 1 1 53 GLY HA3 H 1.890 -8.955 -1.082 1.00 . A A . 53 GLY HA3 1 1
12 26577 1 1 53 GLY N N 2.622 -7.001 -0.768 1.00 . A A . 53 GLY N 1 1
12 26578 1 1 53 GLY O O 2.388 -9.219 -3.576 1.00 . A A . 53 GLY O 1 1
12 26579 1 1 54 VAL C C 5.313 -7.059 -5.038 1.00 . A A . 54 VAL C 1 1
12 26580 1 1 54 VAL CA C 3.789 -7.113 -4.842 1.00 . A A . 54 VAL CA 1 1
12 26581 1 1 54 VAL CB C 3.148 -5.817 -5.465 1.00 . A A . 54 VAL CB 1 1
12 26582 1 1 54 VAL CG1 C 3.404 -5.719 -6.996 1.00 . A A . 54 VAL CG1 1 1
12 26583 1 1 54 VAL CG2 C 1.640 -5.743 -5.152 1.00 . A A . 54 VAL CG2 1 1
12 26584 1 1 54 VAL H H 3.681 -6.493 -2.820 1.00 . A A . 54 VAL H 1 1
12 26585 1 1 54 VAL HA H 3.392 -7.979 -5.373 1.00 . A A . 54 VAL HA 1 1
12 26586 1 1 54 VAL HB H 3.622 -4.954 -4.996 1.00 . A A . 54 VAL HB 1 1
12 26587 1 1 54 VAL HG11 H 2.965 -6.575 -7.495 1.00 . A A . 54 VAL HG11 1 1
12 26588 1 1 54 VAL HG12 H 4.469 -5.703 -7.193 1.00 . A A . 54 VAL HG12 1 1
12 26589 1 1 54 VAL HG13 H 2.959 -4.811 -7.388 1.00 . A A . 54 VAL HG13 1 1
12 26590 1 1 54 VAL HG21 H 1.137 -6.601 -5.578 1.00 . A A . 54 VAL HG21 1 1
12 26591 1 1 54 VAL HG22 H 1.220 -4.838 -5.574 1.00 . A A . 54 VAL HG22 1 1
12 26592 1 1 54 VAL HG23 H 1.486 -5.736 -4.078 1.00 . A A . 54 VAL HG23 1 1
12 26593 1 1 54 VAL N N 3.466 -7.242 -3.410 1.00 . A A . 54 VAL N 1 1
12 26594 1 1 54 VAL O O 6.017 -6.399 -4.277 1.00 . A A . 54 VAL O 1 1
12 26595 1 1 55 ASP C C 7.188 -7.339 -8.008 1.00 . A A . 55 ASP C 1 1
12 26596 1 1 55 ASP CA C 7.200 -7.670 -6.513 1.00 . A A . 55 ASP CA 1 1
12 26597 1 1 55 ASP CB C 7.952 -8.997 -6.237 1.00 . A A . 55 ASP CB 1 1
12 26598 1 1 55 ASP CG C 9.475 -8.885 -6.461 1.00 . A A . 55 ASP CG 1 1
12 26599 1 1 55 ASP H H 5.168 -8.258 -6.620 1.00 . A A . 55 ASP H 1 1
12 26600 1 1 55 ASP HA H 7.691 -6.854 -5.974 1.00 . A A . 55 ASP HA 1 1
12 26601 1 1 55 ASP HB2 H 7.769 -9.295 -5.205 1.00 . A A . 55 ASP HB2 1 1
12 26602 1 1 55 ASP HB3 H 7.561 -9.775 -6.884 1.00 . A A . 55 ASP HB3 1 1
12 26603 1 1 55 ASP N N 5.798 -7.739 -6.078 1.00 . A A . 55 ASP N 1 1
12 26604 1 1 55 ASP O O 6.436 -7.941 -8.777 1.00 . A A . 55 ASP O 1 1
12 26605 1 1 55 ASP OD1 O 9.930 -8.912 -7.630 1.00 . A A . 55 ASP OD1 1 1
12 26606 1 1 55 ASP OD2 O 10.224 -8.746 -5.476 1.00 . A A . 55 ASP OD2 1 1
12 26607 1 1 56 TRP C C 9.303 -6.273 -10.542 1.00 . A A . 56 TRP C 1 1
12 26608 1 1 56 TRP CA C 8.022 -5.858 -9.791 1.00 . A A . 56 TRP CA 1 1
12 26609 1 1 56 TRP CB C 7.817 -4.318 -9.774 1.00 . A A . 56 TRP CB 1 1
12 26610 1 1 56 TRP CD1 C 9.870 -3.027 -8.844 1.00 . A A . 56 TRP CD1 1 1
12 26611 1 1 56 TRP CD2 C 8.211 -3.324 -7.364 1.00 . A A . 56 TRP CD2 1 1
12 26612 1 1 56 TRP CE2 C 9.253 -2.622 -6.736 1.00 . A A . 56 TRP CE2 1 1
12 26613 1 1 56 TRP CE3 C 7.059 -3.628 -6.625 1.00 . A A . 56 TRP CE3 1 1
12 26614 1 1 56 TRP CG C 8.622 -3.580 -8.718 1.00 . A A . 56 TRP CG 1 1
12 26615 1 1 56 TRP CH2 C 8.041 -2.524 -4.710 1.00 . A A . 56 TRP CH2 1 1
12 26616 1 1 56 TRP CZ2 C 9.179 -2.212 -5.405 1.00 . A A . 56 TRP CZ2 1 1
12 26617 1 1 56 TRP CZ3 C 6.986 -3.223 -5.311 1.00 . A A . 56 TRP CZ3 1 1
12 26618 1 1 56 TRP H H 8.654 -6.017 -7.767 1.00 . A A . 56 TRP H 1 1
12 26619 1 1 56 TRP HA H 7.175 -6.303 -10.319 1.00 . A A . 56 TRP HA 1 1
12 26620 1 1 56 TRP HB2 H 8.075 -3.910 -10.743 1.00 . A A . 56 TRP HB2 1 1
12 26621 1 1 56 TRP HB3 H 6.766 -4.111 -9.589 1.00 . A A . 56 TRP HB3 1 1
12 26622 1 1 56 TRP HD1 H 10.460 -3.051 -9.749 1.00 . A A . 56 TRP HD1 1 1
12 26623 1 1 56 TRP HE1 H 11.105 -1.999 -7.494 1.00 . A A . 56 TRP HE1 1 1
12 26624 1 1 56 TRP HE3 H 6.232 -4.169 -7.070 1.00 . A A . 56 TRP HE3 1 1
12 26625 1 1 56 TRP HH2 H 7.938 -2.225 -3.674 1.00 . A A . 56 TRP HH2 1 1
12 26626 1 1 56 TRP HZ2 H 9.985 -1.667 -4.926 1.00 . A A . 56 TRP HZ2 1 1
12 26627 1 1 56 TRP HZ3 H 6.103 -3.449 -4.723 1.00 . A A . 56 TRP HZ3 1 1
12 26628 1 1 56 TRP N N 8.013 -6.381 -8.413 1.00 . A A . 56 TRP N 1 1
12 26629 1 1 56 TRP NE1 N 10.253 -2.455 -7.655 1.00 . A A . 56 TRP NE1 1 1
12 26630 1 1 56 TRP O O 10.408 -6.237 -9.988 1.00 . A A . 56 TRP O 1 1
12 26631 1 1 57 ALA C C 10.449 -6.225 -13.874 1.00 . A A . 57 ALA C 1 1
12 26632 1 1 57 ALA CA C 10.213 -7.171 -12.680 1.00 . A A . 57 ALA CA 1 1
12 26633 1 1 57 ALA CB C 9.865 -8.591 -13.163 1.00 . A A . 57 ALA CB 1 1
12 26634 1 1 57 ALA H H 8.235 -6.591 -12.201 1.00 . A A . 57 ALA H 1 1
12 26635 1 1 57 ALA HA H 11.129 -7.231 -12.090 1.00 . A A . 57 ALA HA 1 1
12 26636 1 1 57 ALA HB1 H 9.708 -9.238 -12.309 1.00 . A A . 57 ALA HB1 1 1
12 26637 1 1 57 ALA HB2 H 10.675 -8.985 -13.762 1.00 . A A . 57 ALA HB2 1 1
12 26638 1 1 57 ALA HB3 H 8.959 -8.565 -13.760 1.00 . A A . 57 ALA HB3 1 1
12 26639 1 1 57 ALA N N 9.131 -6.657 -11.818 1.00 . A A . 57 ALA N 1 1
12 26640 1 1 57 ALA O O 9.499 -5.671 -14.444 1.00 . A A . 57 ALA O 1 1
12 26641 1 1 58 ILE C C 12.235 -5.869 -16.673 1.00 . A A . 58 ILE C 1 1
12 26642 1 1 58 ILE CA C 12.152 -5.128 -15.312 1.00 . A A . 58 ILE CA 1 1
12 26643 1 1 58 ILE CB C 13.540 -4.471 -14.947 1.00 . A A . 58 ILE CB 1 1
12 26644 1 1 58 ILE CD1 C 12.460 -2.631 -13.442 1.00 . A A . 58 ILE CD1 1 1
12 26645 1 1 58 ILE CG1 C 13.477 -3.763 -13.549 1.00 . A A . 58 ILE CG1 1 1
12 26646 1 1 58 ILE CG2 C 14.014 -3.484 -16.040 1.00 . A A . 58 ILE CG2 1 1
12 26647 1 1 58 ILE H H 12.416 -6.552 -13.766 1.00 . A A . 58 ILE H 1 1
12 26648 1 1 58 ILE HA H 11.414 -4.332 -15.395 1.00 . A A . 58 ILE HA 1 1
12 26649 1 1 58 ILE HB H 14.276 -5.270 -14.891 1.00 . A A . 58 ILE HB 1 1
12 26650 1 1 58 ILE HD11 H 11.463 -3.016 -13.609 1.00 . A A . 58 ILE HD11 1 1
12 26651 1 1 58 ILE HD12 H 12.682 -1.869 -14.177 1.00 . A A . 58 ILE HD12 1 1
12 26652 1 1 58 ILE HD13 H 12.515 -2.199 -12.453 1.00 . A A . 58 ILE HD13 1 1
12 26653 1 1 58 ILE HG12 H 13.221 -4.494 -12.792 1.00 . A A . 58 ILE HG12 1 1
12 26654 1 1 58 ILE HG13 H 14.451 -3.351 -13.313 1.00 . A A . 58 ILE HG13 1 1
12 26655 1 1 58 ILE HG21 H 14.972 -3.059 -15.761 1.00 . A A . 58 ILE HG21 1 1
12 26656 1 1 58 ILE HG22 H 13.293 -2.684 -16.158 1.00 . A A . 58 ILE HG22 1 1
12 26657 1 1 58 ILE HG23 H 14.122 -4.004 -16.985 1.00 . A A . 58 ILE HG23 1 1
12 26658 1 1 58 ILE N N 11.727 -6.045 -14.239 1.00 . A A . 58 ILE N 1 1
12 26659 1 1 58 ILE O O 12.772 -6.979 -16.753 1.00 . A A . 58 ILE O 1 1
12 26660 1 1 59 ASN C C 12.951 -5.550 -19.897 1.00 . A A . 59 ASN C 1 1
12 26661 1 1 59 ASN CA C 11.650 -5.827 -19.098 1.00 . A A . 59 ASN CA 1 1
12 26662 1 1 59 ASN CB C 10.445 -5.259 -19.894 1.00 . A A . 59 ASN CB 1 1
12 26663 1 1 59 ASN CG C 9.128 -5.316 -19.133 1.00 . A A . 59 ASN CG 1 1
12 26664 1 1 59 ASN H H 11.302 -4.357 -17.592 1.00 . A A . 59 ASN H 1 1
12 26665 1 1 59 ASN HA H 11.531 -6.904 -19.002 1.00 . A A . 59 ASN HA 1 1
12 26666 1 1 59 ASN HB2 H 10.643 -4.224 -20.159 1.00 . A A . 59 ASN HB2 1 1
12 26667 1 1 59 ASN HB3 H 10.331 -5.830 -20.810 1.00 . A A . 59 ASN HB3 1 1
12 26668 1 1 59 ASN HD21 H 9.300 -3.416 -18.679 1.00 . A A . 59 ASN HD21 1 1
12 26669 1 1 59 ASN HD22 H 7.896 -4.196 -18.074 1.00 . A A . 59 ASN HD22 1 1
12 26670 1 1 59 ASN N N 11.694 -5.241 -17.733 1.00 . A A . 59 ASN N 1 1
12 26671 1 1 59 ASN ND2 N 8.735 -4.199 -18.573 1.00 . A A . 59 ASN ND2 1 1
12 26672 1 1 59 ASN O O 13.881 -4.900 -19.402 1.00 . A A . 59 ASN O 1 1
12 26673 1 1 59 ASN OD1 O 8.456 -6.337 -19.087 1.00 . A A . 59 ASN OD1 1 1
12 26674 1 1 60 ASP C C 14.206 -4.240 -22.415 1.00 . A A . 60 ASP C 1 1
12 26675 1 1 60 ASP CA C 14.057 -5.764 -22.131 1.00 . A A . 60 ASP CA 1 1
12 26676 1 1 60 ASP CB C 13.758 -6.543 -23.437 1.00 . A A . 60 ASP CB 1 1
12 26677 1 1 60 ASP CG C 14.822 -6.350 -24.537 1.00 . A A . 60 ASP CG 1 1
12 26678 1 1 60 ASP H H 12.240 -6.625 -21.439 1.00 . A A . 60 ASP H 1 1
12 26679 1 1 60 ASP HA H 14.985 -6.135 -21.705 1.00 . A A . 60 ASP HA 1 1
12 26680 1 1 60 ASP HB2 H 13.692 -7.604 -23.208 1.00 . A A . 60 ASP HB2 1 1
12 26681 1 1 60 ASP HB3 H 12.794 -6.221 -23.821 1.00 . A A . 60 ASP HB3 1 1
12 26682 1 1 60 ASP N N 12.975 -6.038 -21.155 1.00 . A A . 60 ASP N 1 1
12 26683 1 1 60 ASP O O 15.325 -3.733 -22.557 1.00 . A A . 60 ASP O 1 1
12 26684 1 1 60 ASP OD1 O 15.916 -6.949 -24.439 1.00 . A A . 60 ASP OD1 1 1
12 26685 1 1 60 ASP OD2 O 14.569 -5.599 -25.502 1.00 . A A . 60 ASP OD2 1 1
12 26686 1 1 61 LYS C C 13.244 -1.223 -21.404 1.00 . A A . 61 LYS C 1 1
12 26687 1 1 61 LYS CA C 13.022 -2.051 -22.705 1.00 . A A . 61 LYS CA 1 1
12 26688 1 1 61 LYS CB C 11.680 -1.646 -23.385 1.00 . A A . 61 LYS CB 1 1
12 26689 1 1 61 LYS CD C 9.119 -1.440 -23.315 1.00 . A A . 61 LYS CD 1 1
12 26690 1 1 61 LYS CE C 7.814 -1.765 -22.562 1.00 . A A . 61 LYS CE 1 1
12 26691 1 1 61 LYS CG C 10.391 -1.930 -22.575 1.00 . A A . 61 LYS CG 1 1
12 26692 1 1 61 LYS H H 12.207 -4.001 -22.391 1.00 . A A . 61 LYS H 1 1
12 26693 1 1 61 LYS HA H 13.830 -1.807 -23.390 1.00 . A A . 61 LYS HA 1 1
12 26694 1 1 61 LYS HB2 H 11.710 -0.583 -23.599 1.00 . A A . 61 LYS HB2 1 1
12 26695 1 1 61 LYS HB3 H 11.607 -2.178 -24.325 1.00 . A A . 61 LYS HB3 1 1
12 26696 1 1 61 LYS HD2 H 9.183 -0.364 -23.441 1.00 . A A . 61 LYS HD2 1 1
12 26697 1 1 61 LYS HD3 H 9.082 -1.905 -24.295 1.00 . A A . 61 LYS HD3 1 1
12 26698 1 1 61 LYS HE2 H 7.882 -1.392 -21.552 1.00 . A A . 61 LYS HE2 1 1
12 26699 1 1 61 LYS HE3 H 6.991 -1.269 -23.063 1.00 . A A . 61 LYS HE3 1 1
12 26700 1 1 61 LYS HG2 H 10.311 -2.997 -22.410 1.00 . A A . 61 LYS HG2 1 1
12 26701 1 1 61 LYS HG3 H 10.456 -1.426 -21.613 1.00 . A A . 61 LYS HG3 1 1
12 26702 1 1 61 LYS HZ1 H 8.320 -3.741 -22.087 1.00 . A A . 61 LYS HZ1 1 1
12 26703 1 1 61 LYS HZ2 H 7.355 -3.591 -23.464 1.00 . A A . 61 LYS HZ2 1 1
12 26704 1 1 61 LYS HZ3 H 6.670 -3.396 -21.932 1.00 . A A . 61 LYS HZ3 1 1
12 26705 1 1 61 LYS N N 13.057 -3.523 -22.479 1.00 . A A . 61 LYS N 1 1
12 26706 1 1 61 LYS NZ N 7.523 -3.225 -22.506 1.00 . A A . 61 LYS NZ 1 1
12 26707 1 1 61 LYS O O 13.100 0.006 -21.421 1.00 . A A . 61 LYS O 1 1
12 26708 1 1 62 GLY C C 12.624 -0.802 -18.194 1.00 . A A . 62 GLY C 1 1
12 26709 1 1 62 GLY CA C 13.870 -1.214 -19.003 1.00 . A A . 62 GLY CA 1 1
12 26710 1 1 62 GLY H H 13.650 -2.873 -20.326 1.00 . A A . 62 GLY H 1 1
12 26711 1 1 62 GLY HA2 H 14.459 -1.885 -18.395 1.00 . A A . 62 GLY HA2 1 1
12 26712 1 1 62 GLY HA3 H 14.469 -0.327 -19.198 1.00 . A A . 62 GLY HA3 1 1
12 26713 1 1 62 GLY N N 13.583 -1.898 -20.283 1.00 . A A . 62 GLY N 1 1
12 26714 1 1 62 GLY O O 12.751 -0.228 -17.109 1.00 . A A . 62 GLY O 1 1
12 26715 1 1 63 ASP C C 9.855 -1.659 -16.816 1.00 . A A . 63 ASP C 1 1
12 26716 1 1 63 ASP CA C 10.129 -0.771 -18.069 1.00 . A A . 63 ASP CA 1 1
12 26717 1 1 63 ASP CB C 9.006 -0.928 -19.130 1.00 . A A . 63 ASP CB 1 1
12 26718 1 1 63 ASP CG C 7.588 -0.758 -18.566 1.00 . A A . 63 ASP CG 1 1
12 26719 1 1 63 ASP H H 11.401 -1.545 -19.592 1.00 . A A . 63 ASP H 1 1
12 26720 1 1 63 ASP HA H 10.167 0.267 -17.757 1.00 . A A . 63 ASP HA 1 1
12 26721 1 1 63 ASP HB2 H 9.152 -0.184 -19.908 1.00 . A A . 63 ASP HB2 1 1
12 26722 1 1 63 ASP HB3 H 9.091 -1.912 -19.586 1.00 . A A . 63 ASP HB3 1 1
12 26723 1 1 63 ASP N N 11.424 -1.097 -18.723 1.00 . A A . 63 ASP N 1 1
12 26724 1 1 63 ASP O O 10.397 -2.756 -16.697 1.00 . A A . 63 ASP O 1 1
12 26725 1 1 63 ASP OD1 O 7.218 0.379 -18.217 1.00 . A A . 63 ASP OD1 1 1
12 26726 1 1 63 ASP OD2 O 6.857 -1.764 -18.454 1.00 . A A . 63 ASP OD2 1 1
12 26727 1 1 64 THR C C 7.176 -2.494 -14.787 1.00 . A A . 64 THR C 1 1
12 26728 1 1 64 THR CA C 8.600 -1.884 -14.661 1.00 . A A . 64 THR CA 1 1
12 26729 1 1 64 THR CB C 8.642 -0.907 -13.432 1.00 . A A . 64 THR CB 1 1
12 26730 1 1 64 THR CG2 C 8.220 -1.587 -12.117 1.00 . A A . 64 THR CG2 1 1
12 26731 1 1 64 THR H H 8.587 -0.291 -16.075 1.00 . A A . 64 THR H 1 1
12 26732 1 1 64 THR HA H 9.319 -2.684 -14.482 1.00 . A A . 64 THR HA 1 1
12 26733 1 1 64 THR HB H 7.965 -0.081 -13.627 1.00 . A A . 64 THR HB 1 1
12 26734 1 1 64 THR HG1 H 10.180 0.194 -14.034 1.00 . A A . 64 THR HG1 1 1
12 26735 1 1 64 THR HG21 H 8.869 -2.431 -11.913 1.00 . A A . 64 THR HG21 1 1
12 26736 1 1 64 THR HG22 H 7.197 -1.937 -12.197 1.00 . A A . 64 THR HG22 1 1
12 26737 1 1 64 THR HG23 H 8.290 -0.883 -11.298 1.00 . A A . 64 THR HG23 1 1
12 26738 1 1 64 THR N N 8.992 -1.169 -15.903 1.00 . A A . 64 THR N 1 1
12 26739 1 1 64 THR O O 6.215 -1.780 -15.074 1.00 . A A . 64 THR O 1 1
12 26740 1 1 64 THR OG1 O 9.968 -0.373 -13.278 1.00 . A A . 64 THR OG1 1 1
12 26741 1 1 65 VAL C C 5.516 -5.128 -13.107 1.00 . A A . 65 VAL C 1 1
12 26742 1 1 65 VAL CA C 5.757 -4.543 -14.524 1.00 . A A . 65 VAL CA 1 1
12 26743 1 1 65 VAL CB C 5.695 -5.689 -15.612 1.00 . A A . 65 VAL CB 1 1
12 26744 1 1 65 VAL CG1 C 4.401 -6.538 -15.490 1.00 . A A . 65 VAL CG1 1 1
12 26745 1 1 65 VAL CG2 C 5.817 -5.100 -17.038 1.00 . A A . 65 VAL CG2 1 1
12 26746 1 1 65 VAL H H 7.876 -4.334 -14.398 1.00 . A A . 65 VAL H 1 1
12 26747 1 1 65 VAL HA H 4.961 -3.826 -14.744 1.00 . A A . 65 VAL HA 1 1
12 26748 1 1 65 VAL HB H 6.546 -6.351 -15.450 1.00 . A A . 65 VAL HB 1 1
12 26749 1 1 65 VAL HG11 H 3.534 -5.903 -15.622 1.00 . A A . 65 VAL HG11 1 1
12 26750 1 1 65 VAL HG12 H 4.357 -7.002 -14.512 1.00 . A A . 65 VAL HG12 1 1
12 26751 1 1 65 VAL HG13 H 4.397 -7.312 -16.247 1.00 . A A . 65 VAL HG13 1 1
12 26752 1 1 65 VAL HG21 H 4.991 -4.427 -17.225 1.00 . A A . 65 VAL HG21 1 1
12 26753 1 1 65 VAL HG22 H 5.800 -5.900 -17.768 1.00 . A A . 65 VAL HG22 1 1
12 26754 1 1 65 VAL HG23 H 6.751 -4.556 -17.132 1.00 . A A . 65 VAL HG23 1 1
12 26755 1 1 65 VAL N N 7.058 -3.820 -14.559 1.00 . A A . 65 VAL N 1 1
12 26756 1 1 65 VAL O O 6.373 -5.819 -12.564 1.00 . A A . 65 VAL O 1 1
12 26757 1 1 66 TYR C C 3.277 -6.608 -11.071 1.00 . A A . 66 TYR C 1 1
12 26758 1 1 66 TYR CA C 3.972 -5.230 -11.143 1.00 . A A . 66 TYR CA 1 1
12 26759 1 1 66 TYR CB C 3.069 -4.119 -10.545 1.00 . A A . 66 TYR CB 1 1
12 26760 1 1 66 TYR CD1 C 4.499 -2.441 -9.256 1.00 . A A . 66 TYR CD1 1 1
12 26761 1 1 66 TYR CD2 C 3.769 -1.822 -11.448 1.00 . A A . 66 TYR CD2 1 1
12 26762 1 1 66 TYR CE1 C 5.160 -1.235 -9.132 1.00 . A A . 66 TYR CE1 1 1
12 26763 1 1 66 TYR CE2 C 4.429 -0.610 -11.325 1.00 . A A . 66 TYR CE2 1 1
12 26764 1 1 66 TYR CG C 3.785 -2.765 -10.413 1.00 . A A . 66 TYR CG 1 1
12 26765 1 1 66 TYR CZ C 5.124 -0.323 -10.164 1.00 . A A . 66 TYR CZ 1 1
12 26766 1 1 66 TYR H H 3.629 -4.464 -13.100 1.00 . A A . 66 TYR H 1 1
12 26767 1 1 66 TYR HA H 4.896 -5.275 -10.567 1.00 . A A . 66 TYR HA 1 1
12 26768 1 1 66 TYR HB2 H 2.196 -3.983 -11.180 1.00 . A A . 66 TYR HB2 1 1
12 26769 1 1 66 TYR HB3 H 2.733 -4.420 -9.557 1.00 . A A . 66 TYR HB3 1 1
12 26770 1 1 66 TYR HD1 H 4.530 -3.153 -8.438 1.00 . A A . 66 TYR HD1 1 1
12 26771 1 1 66 TYR HD2 H 3.225 -2.046 -12.358 1.00 . A A . 66 TYR HD2 1 1
12 26772 1 1 66 TYR HE1 H 5.706 -1.010 -8.222 1.00 . A A . 66 TYR HE1 1 1
12 26773 1 1 66 TYR HE2 H 4.399 0.107 -12.137 1.00 . A A . 66 TYR HE2 1 1
12 26774 1 1 66 TYR HH H 6.675 0.721 -9.688 1.00 . A A . 66 TYR HH 1 1
12 26775 1 1 66 TYR N N 4.319 -4.877 -12.543 1.00 . A A . 66 TYR N 1 1
12 26776 1 1 66 TYR O O 2.217 -6.813 -11.678 1.00 . A A . 66 TYR O 1 1
12 26777 1 1 66 TYR OH O 5.791 0.879 -10.037 1.00 . A A . 66 TYR OH 1 1
12 26778 1 1 67 ARG C C 2.907 -9.298 -8.811 1.00 . A A . 67 ARG C 1 1
12 26779 1 1 67 ARG CA C 3.425 -8.962 -10.239 1.00 . A A . 67 ARG CA 1 1
12 26780 1 1 67 ARG CB C 4.572 -9.945 -10.619 1.00 . A A . 67 ARG CB 1 1
12 26781 1 1 67 ARG CD C 4.329 -9.435 -13.151 1.00 . A A . 67 ARG CD 1 1
12 26782 1 1 67 ARG CG C 5.292 -9.658 -11.968 1.00 . A A . 67 ARG CG 1 1
12 26783 1 1 67 ARG CZ C 2.047 -10.356 -13.484 1.00 . A A . 67 ARG CZ 1 1
12 26784 1 1 67 ARG H H 4.704 -7.303 -9.839 1.00 . A A . 67 ARG H 1 1
12 26785 1 1 67 ARG HA H 2.610 -9.096 -10.947 1.00 . A A . 67 ARG HA 1 1
12 26786 1 1 67 ARG HB2 H 5.324 -9.919 -9.834 1.00 . A A . 67 ARG HB2 1 1
12 26787 1 1 67 ARG HB3 H 4.163 -10.951 -10.662 1.00 . A A . 67 ARG HB3 1 1
12 26788 1 1 67 ARG HD2 H 3.806 -8.494 -13.004 1.00 . A A . 67 ARG HD2 1 1
12 26789 1 1 67 ARG HD3 H 4.909 -9.366 -14.065 1.00 . A A . 67 ARG HD3 1 1
12 26790 1 1 67 ARG HE H 3.689 -11.437 -13.289 1.00 . A A . 67 ARG HE 1 1
12 26791 1 1 67 ARG HG2 H 5.904 -8.768 -11.852 1.00 . A A . 67 ARG HG2 1 1
12 26792 1 1 67 ARG HG3 H 5.940 -10.498 -12.196 1.00 . A A . 67 ARG HG3 1 1
12 26793 1 1 67 ARG HH11 H 2.063 -8.366 -13.288 1.00 . A A . 67 ARG HH11 1 1
12 26794 1 1 67 ARG HH12 H 0.519 -9.081 -13.583 1.00 . A A . 67 ARG HH12 1 1
12 26795 1 1 67 ARG HH21 H 1.686 -12.299 -13.663 1.00 . A A . 67 ARG HH21 1 1
12 26796 1 1 67 ARG HH22 H 0.312 -11.256 -13.787 1.00 . A A . 67 ARG HH22 1 1
12 26797 1 1 67 ARG N N 3.897 -7.557 -10.334 1.00 . A A . 67 ARG N 1 1
12 26798 1 1 67 ARG NE N 3.346 -10.522 -13.307 1.00 . A A . 67 ARG NE 1 1
12 26799 1 1 67 ARG NH1 N 1.504 -9.173 -13.452 1.00 . A A . 67 ARG NH1 1 1
12 26800 1 1 67 ARG NH2 N 1.292 -11.380 -13.660 1.00 . A A . 67 ARG NH2 1 1
12 26801 1 1 67 ARG O O 3.586 -8.978 -7.825 1.00 . A A . 67 ARG O 1 1
12 26802 1 1 68 PRO C C 1.922 -11.675 -6.824 1.00 . A A . 68 PRO C 1 1
12 26803 1 1 68 PRO CA C 1.201 -10.398 -7.342 1.00 . A A . 68 PRO CA 1 1
12 26804 1 1 68 PRO CB C -0.308 -10.639 -7.608 1.00 . A A . 68 PRO CB 1 1
12 26805 1 1 68 PRO CD C 0.764 -10.334 -9.762 1.00 . A A . 68 PRO CD 1 1
12 26806 1 1 68 PRO CG C -0.372 -11.063 -9.051 1.00 . A A . 68 PRO CG 1 1
12 26807 1 1 68 PRO HA H 1.314 -9.610 -6.598 1.00 . A A . 68 PRO HA 1 1
12 26808 1 1 68 PRO HB2 H -0.690 -11.408 -6.943 1.00 . A A . 68 PRO HB2 1 1
12 26809 1 1 68 PRO HB3 H -0.860 -9.718 -7.440 1.00 . A A . 68 PRO HB3 1 1
12 26810 1 1 68 PRO HD2 H 1.248 -10.984 -10.481 1.00 . A A . 68 PRO HD2 1 1
12 26811 1 1 68 PRO HD3 H 0.396 -9.441 -10.259 1.00 . A A . 68 PRO HD3 1 1
12 26812 1 1 68 PRO HG2 H -0.236 -12.140 -9.121 1.00 . A A . 68 PRO HG2 1 1
12 26813 1 1 68 PRO HG3 H -1.329 -10.786 -9.477 1.00 . A A . 68 PRO HG3 1 1
12 26814 1 1 68 PRO N N 1.711 -9.964 -8.666 1.00 . A A . 68 PRO N 1 1
12 26815 1 1 68 PRO O O 1.523 -12.804 -7.121 1.00 . A A . 68 PRO O 1 1
12 26816 1 1 69 VAL C C 3.140 -12.949 -4.080 1.00 . A A . 69 VAL C 1 1
12 26817 1 1 69 VAL CA C 3.783 -12.575 -5.439 1.00 . A A . 69 VAL CA 1 1
12 26818 1 1 69 VAL CB C 5.298 -12.203 -5.238 1.00 . A A . 69 VAL CB 1 1
12 26819 1 1 69 VAL CG1 C 6.005 -12.040 -6.610 1.00 . A A . 69 VAL CG1 1 1
12 26820 1 1 69 VAL CG2 C 5.462 -10.926 -4.362 1.00 . A A . 69 VAL CG2 1 1
12 26821 1 1 69 VAL H H 3.403 -10.563 -6.053 1.00 . A A . 69 VAL H 1 1
12 26822 1 1 69 VAL HA H 3.734 -13.448 -6.085 1.00 . A A . 69 VAL HA 1 1
12 26823 1 1 69 VAL HB H 5.782 -13.030 -4.718 1.00 . A A . 69 VAL HB 1 1
12 26824 1 1 69 VAL HG11 H 7.049 -11.796 -6.458 1.00 . A A . 69 VAL HG11 1 1
12 26825 1 1 69 VAL HG12 H 5.534 -11.245 -7.176 1.00 . A A . 69 VAL HG12 1 1
12 26826 1 1 69 VAL HG13 H 5.935 -12.965 -7.172 1.00 . A A . 69 VAL HG13 1 1
12 26827 1 1 69 VAL HG21 H 5.000 -11.081 -3.394 1.00 . A A . 69 VAL HG21 1 1
12 26828 1 1 69 VAL HG22 H 4.987 -10.081 -4.850 1.00 . A A . 69 VAL HG22 1 1
12 26829 1 1 69 VAL HG23 H 6.515 -10.705 -4.221 1.00 . A A . 69 VAL HG23 1 1
12 26830 1 1 69 VAL N N 3.042 -11.474 -6.111 1.00 . A A . 69 VAL N 1 1
12 26831 1 1 69 VAL O O 3.392 -14.034 -3.539 1.00 . A A . 69 VAL O 1 1
12 26832 1 1 70 GLY C C 2.436 -12.095 -1.033 1.00 . A A . 70 GLY C 1 1
12 26833 1 1 70 GLY CA C 1.589 -12.233 -2.299 1.00 . A A . 70 GLY CA 1 1
12 26834 1 1 70 GLY H H 2.248 -11.164 -3.996 1.00 . A A . 70 GLY H 1 1
12 26835 1 1 70 GLY HA2 H 0.795 -11.500 -2.256 1.00 . A A . 70 GLY HA2 1 1
12 26836 1 1 70 GLY HA3 H 1.139 -13.220 -2.313 1.00 . A A . 70 GLY HA3 1 1
12 26837 1 1 70 GLY N N 2.326 -12.026 -3.543 1.00 . A A . 70 GLY N 1 1
12 26838 1 1 70 GLY O O 3.608 -11.693 -1.070 1.00 . A A . 70 GLY O 1 1
12 26839 1 1 71 LEU C C 2.472 -13.841 1.986 1.00 . A A . 71 LEU C 1 1
12 26840 1 1 71 LEU CA C 2.428 -12.394 1.433 1.00 . A A . 71 LEU CA 1 1
12 26841 1 1 71 LEU CB C 1.601 -11.471 2.373 1.00 . A A . 71 LEU CB 1 1
12 26842 1 1 71 LEU CD1 C 0.426 -9.211 2.730 1.00 . A A . 71 LEU CD1 1 1
12 26843 1 1 71 LEU CD2 C 2.927 -9.274 2.196 1.00 . A A . 71 LEU CD2 1 1
12 26844 1 1 71 LEU CG C 1.549 -9.956 1.973 1.00 . A A . 71 LEU CG 1 1
12 26845 1 1 71 LEU H H 0.877 -12.694 0.039 1.00 . A A . 71 LEU H 1 1
12 26846 1 1 71 LEU HA H 3.437 -12.003 1.350 1.00 . A A . 71 LEU HA 1 1
12 26847 1 1 71 LEU HB2 H 0.581 -11.853 2.405 1.00 . A A . 71 LEU HB2 1 1
12 26848 1 1 71 LEU HB3 H 2.014 -11.544 3.378 1.00 . A A . 71 LEU HB3 1 1
12 26849 1 1 71 LEU HD11 H 0.416 -8.169 2.436 1.00 . A A . 71 LEU HD11 1 1
12 26850 1 1 71 LEU HD12 H 0.591 -9.277 3.799 1.00 . A A . 71 LEU HD12 1 1
12 26851 1 1 71 LEU HD13 H -0.529 -9.656 2.488 1.00 . A A . 71 LEU HD13 1 1
12 26852 1 1 71 LEU HD21 H 2.873 -8.237 1.895 1.00 . A A . 71 LEU HD21 1 1
12 26853 1 1 71 LEU HD22 H 3.682 -9.772 1.601 1.00 . A A . 71 LEU HD22 1 1
12 26854 1 1 71 LEU HD23 H 3.204 -9.329 3.243 1.00 . A A . 71 LEU HD23 1 1
12 26855 1 1 71 LEU HG H 1.319 -9.882 0.914 1.00 . A A . 71 LEU HG 1 1
12 26856 1 1 71 LEU N N 1.809 -12.416 0.098 1.00 . A A . 71 LEU N 1 1
12 26857 1 1 71 LEU O O 1.435 -14.523 1.983 1.00 . A A . 71 LEU O 1 1
12 26858 1 1 72 PRO C C 3.004 -15.787 4.429 1.00 . A A . 72 PRO C 1 1
12 26859 1 1 72 PRO CA C 3.763 -15.703 3.073 1.00 . A A . 72 PRO CA 1 1
12 26860 1 1 72 PRO CB C 5.297 -15.890 3.256 1.00 . A A . 72 PRO CB 1 1
12 26861 1 1 72 PRO CD C 4.995 -13.681 2.369 1.00 . A A . 72 PRO CD 1 1
12 26862 1 1 72 PRO CG C 5.842 -14.490 3.328 1.00 . A A . 72 PRO CG 1 1
12 26863 1 1 72 PRO HA H 3.377 -16.470 2.405 1.00 . A A . 72 PRO HA 1 1
12 26864 1 1 72 PRO HB2 H 5.510 -16.453 4.159 1.00 . A A . 72 PRO HB2 1 1
12 26865 1 1 72 PRO HB3 H 5.702 -16.426 2.401 1.00 . A A . 72 PRO HB3 1 1
12 26866 1 1 72 PRO HD2 H 4.934 -12.648 2.690 1.00 . A A . 72 PRO HD2 1 1
12 26867 1 1 72 PRO HD3 H 5.391 -13.736 1.360 1.00 . A A . 72 PRO HD3 1 1
12 26868 1 1 72 PRO HG2 H 5.746 -14.106 4.342 1.00 . A A . 72 PRO HG2 1 1
12 26869 1 1 72 PRO HG3 H 6.883 -14.474 3.025 1.00 . A A . 72 PRO HG3 1 1
12 26870 1 1 72 PRO N N 3.663 -14.351 2.445 1.00 . A A . 72 PRO N 1 1
12 26871 1 1 72 PRO O O 2.605 -16.866 4.872 1.00 . A A . 72 PRO O 1 1
12 26872 1 1 73 ASP C C 1.221 -13.169 6.317 1.00 . A A . 73 ASP C 1 1
12 26873 1 1 73 ASP CA C 2.126 -14.450 6.352 1.00 . A A . 73 ASP CA 1 1
12 26874 1 1 73 ASP CB C 3.197 -14.414 7.488 1.00 . A A . 73 ASP CB 1 1
12 26875 1 1 73 ASP CG C 4.483 -13.617 7.147 1.00 . A A . 73 ASP CG 1 1
12 26876 1 1 73 ASP H H 3.204 -13.817 4.644 1.00 . A A . 73 ASP H 1 1
12 26877 1 1 73 ASP HA H 1.477 -15.311 6.509 1.00 . A A . 73 ASP HA 1 1
12 26878 1 1 73 ASP HB2 H 2.760 -13.973 8.376 1.00 . A A . 73 ASP HB2 1 1
12 26879 1 1 73 ASP HB3 H 3.481 -15.440 7.723 1.00 . A A . 73 ASP HB3 1 1
12 26880 1 1 73 ASP N N 2.820 -14.620 5.059 1.00 . A A . 73 ASP N 1 1
12 26881 1 1 73 ASP O O 1.537 -12.155 6.948 1.00 . A A . 73 ASP O 1 1
12 26882 1 1 73 ASP OD1 O 4.448 -12.672 6.318 1.00 . A A . 73 ASP OD1 1 1
12 26883 1 1 73 ASP OD2 O 5.540 -13.917 7.730 1.00 . A A . 73 ASP OD2 1 1
12 26884 1 1 74 PRO C C -1.360 -11.234 6.378 1.00 . A A . 74 PRO C 1 1
12 26885 1 1 74 PRO CA C -0.733 -12.014 5.193 1.00 . A A . 74 PRO CA 1 1
12 26886 1 1 74 PRO CB C -1.839 -12.588 4.256 1.00 . A A . 74 PRO CB 1 1
12 26887 1 1 74 PRO CD C -0.602 -14.465 5.102 1.00 . A A . 74 PRO CD 1 1
12 26888 1 1 74 PRO CG C -1.389 -13.981 3.914 1.00 . A A . 74 PRO CG 1 1
12 26889 1 1 74 PRO HA H -0.109 -11.329 4.623 1.00 . A A . 74 PRO HA 1 1
12 26890 1 1 74 PRO HB2 H -2.802 -12.604 4.765 1.00 . A A . 74 PRO HB2 1 1
12 26891 1 1 74 PRO HB3 H -1.927 -11.973 3.363 1.00 . A A . 74 PRO HB3 1 1
12 26892 1 1 74 PRO HD2 H -1.261 -14.875 5.865 1.00 . A A . 74 PRO HD2 1 1
12 26893 1 1 74 PRO HD3 H 0.127 -15.208 4.799 1.00 . A A . 74 PRO HD3 1 1
12 26894 1 1 74 PRO HG2 H -2.250 -14.620 3.741 1.00 . A A . 74 PRO HG2 1 1
12 26895 1 1 74 PRO HG3 H -0.761 -13.964 3.024 1.00 . A A . 74 PRO HG3 1 1
12 26896 1 1 74 PRO N N 0.058 -13.224 5.585 1.00 . A A . 74 PRO N 1 1
12 26897 1 1 74 PRO O O -1.318 -9.996 6.422 1.00 . A A . 74 PRO O 1 1
12 26898 1 1 75 ASP C C -1.764 -10.703 9.494 1.00 . A A . 75 ASP C 1 1
12 26899 1 1 75 ASP CA C -2.686 -11.418 8.473 1.00 . A A . 75 ASP CA 1 1
12 26900 1 1 75 ASP CB C -3.510 -12.540 9.155 1.00 . A A . 75 ASP CB 1 1
12 26901 1 1 75 ASP CG C -2.632 -13.724 9.601 1.00 . A A . 75 ASP CG 1 1
12 26902 1 1 75 ASP H H -1.797 -12.952 7.298 1.00 . A A . 75 ASP H 1 1
12 26903 1 1 75 ASP HA H -3.377 -10.681 8.070 1.00 . A A . 75 ASP HA 1 1
12 26904 1 1 75 ASP HB2 H -4.030 -12.133 10.021 1.00 . A A . 75 ASP HB2 1 1
12 26905 1 1 75 ASP HB3 H -4.254 -12.908 8.454 1.00 . A A . 75 ASP HB3 1 1
12 26906 1 1 75 ASP N N -1.922 -11.982 7.337 1.00 . A A . 75 ASP N 1 1
12 26907 1 1 75 ASP O O -2.176 -9.728 10.138 1.00 . A A . 75 ASP O 1 1
12 26908 1 1 75 ASP OD1 O -2.312 -14.590 8.755 1.00 . A A . 75 ASP OD1 1 1
12 26909 1 1 75 ASP OD2 O -2.230 -13.777 10.780 1.00 . A A . 75 ASP OD2 1 1
12 26910 1 1 76 LYS C C 0.971 -9.221 10.000 1.00 . A A . 76 LYS C 1 1
12 26911 1 1 76 LYS CA C 0.477 -10.579 10.558 1.00 . A A . 76 LYS CA 1 1
12 26912 1 1 76 LYS CB C 1.650 -11.565 10.890 1.00 . A A . 76 LYS CB 1 1
12 26913 1 1 76 LYS CD C 3.983 -10.589 10.285 1.00 . A A . 76 LYS CD 1 1
12 26914 1 1 76 LYS CE C 5.233 -10.728 9.409 1.00 . A A . 76 LYS CE 1 1
12 26915 1 1 76 LYS CG C 2.867 -11.607 9.921 1.00 . A A . 76 LYS CG 1 1
12 26916 1 1 76 LYS H H -0.244 -11.976 9.108 1.00 . A A . 76 LYS H 1 1
12 26917 1 1 76 LYS HA H -0.060 -10.373 11.483 1.00 . A A . 76 LYS HA 1 1
12 26918 1 1 76 LYS HB2 H 2.027 -11.323 11.878 1.00 . A A . 76 LYS HB2 1 1
12 26919 1 1 76 LYS HB3 H 1.234 -12.566 10.938 1.00 . A A . 76 LYS HB3 1 1
12 26920 1 1 76 LYS HD2 H 3.590 -9.586 10.172 1.00 . A A . 76 LYS HD2 1 1
12 26921 1 1 76 LYS HD3 H 4.265 -10.738 11.324 1.00 . A A . 76 LYS HD3 1 1
12 26922 1 1 76 LYS HE2 H 5.984 -10.033 9.755 1.00 . A A . 76 LYS HE2 1 1
12 26923 1 1 76 LYS HE3 H 5.617 -11.739 9.497 1.00 . A A . 76 LYS HE3 1 1
12 26924 1 1 76 LYS HG2 H 3.295 -12.606 9.943 1.00 . A A . 76 LYS HG2 1 1
12 26925 1 1 76 LYS HG3 H 2.519 -11.401 8.912 1.00 . A A . 76 LYS HG3 1 1
12 26926 1 1 76 LYS HZ1 H 5.818 -10.588 7.415 1.00 . A A . 76 LYS HZ1 1 1
12 26927 1 1 76 LYS HZ2 H 4.642 -9.470 7.857 1.00 . A A . 76 LYS HZ2 1 1
12 26928 1 1 76 LYS HZ3 H 4.216 -11.092 7.622 1.00 . A A . 76 LYS HZ3 1 1
12 26929 1 1 76 LYS N N -0.507 -11.191 9.633 1.00 . A A . 76 LYS N 1 1
12 26930 1 1 76 LYS NZ N 4.955 -10.448 7.980 1.00 . A A . 76 LYS NZ 1 1
12 26931 1 1 76 LYS O O 1.226 -8.292 10.756 1.00 . A A . 76 LYS O 1 1
12 26932 1 1 77 VAL C C 0.398 -6.747 8.254 1.00 . A A . 77 VAL C 1 1
12 26933 1 1 77 VAL CA C 1.430 -7.872 7.944 1.00 . A A . 77 VAL CA 1 1
12 26934 1 1 77 VAL CB C 1.508 -8.140 6.390 1.00 . A A . 77 VAL CB 1 1
12 26935 1 1 77 VAL CG1 C 1.789 -6.853 5.581 1.00 . A A . 77 VAL CG1 1 1
12 26936 1 1 77 VAL CG2 C 2.564 -9.228 6.067 1.00 . A A . 77 VAL CG2 1 1
12 26937 1 1 77 VAL H H 0.909 -9.930 8.123 1.00 . A A . 77 VAL H 1 1
12 26938 1 1 77 VAL HA H 2.414 -7.558 8.288 1.00 . A A . 77 VAL HA 1 1
12 26939 1 1 77 VAL HB H 0.536 -8.521 6.072 1.00 . A A . 77 VAL HB 1 1
12 26940 1 1 77 VAL HG11 H 1.814 -7.082 4.521 1.00 . A A . 77 VAL HG11 1 1
12 26941 1 1 77 VAL HG12 H 2.741 -6.434 5.878 1.00 . A A . 77 VAL HG12 1 1
12 26942 1 1 77 VAL HG13 H 1.007 -6.124 5.765 1.00 . A A . 77 VAL HG13 1 1
12 26943 1 1 77 VAL HG21 H 2.561 -9.441 5.004 1.00 . A A . 77 VAL HG21 1 1
12 26944 1 1 77 VAL HG22 H 2.334 -10.136 6.610 1.00 . A A . 77 VAL HG22 1 1
12 26945 1 1 77 VAL HG23 H 3.548 -8.881 6.357 1.00 . A A . 77 VAL HG23 1 1
12 26946 1 1 77 VAL N N 1.077 -9.126 8.656 1.00 . A A . 77 VAL N 1 1
12 26947 1 1 77 VAL O O 0.769 -5.593 8.486 1.00 . A A . 77 VAL O 1 1
12 26948 1 1 78 GLN C C -1.980 -5.682 10.057 1.00 . A A . 78 GLN C 1 1
12 26949 1 1 78 GLN CA C -2.029 -6.243 8.609 1.00 . A A . 78 GLN CA 1 1
12 26950 1 1 78 GLN CB C -3.354 -7.019 8.354 1.00 . A A . 78 GLN CB 1 1
12 26951 1 1 78 GLN CD C -5.931 -7.015 8.279 1.00 . A A . 78 GLN CD 1 1
12 26952 1 1 78 GLN CG C -4.659 -6.261 8.703 1.00 . A A . 78 GLN CG 1 1
12 26953 1 1 78 GLN H H -1.084 -8.075 8.073 1.00 . A A . 78 GLN H 1 1
12 26954 1 1 78 GLN HA H -1.986 -5.406 7.920 1.00 . A A . 78 GLN HA 1 1
12 26955 1 1 78 GLN HB2 H -3.394 -7.287 7.304 1.00 . A A . 78 GLN HB2 1 1
12 26956 1 1 78 GLN HB3 H -3.331 -7.936 8.936 1.00 . A A . 78 GLN HB3 1 1
12 26957 1 1 78 GLN HE21 H -6.941 -6.314 9.817 1.00 . A A . 78 GLN HE21 1 1
12 26958 1 1 78 GLN HE22 H -7.816 -7.345 8.760 1.00 . A A . 78 GLN HE22 1 1
12 26959 1 1 78 GLN HG2 H -4.687 -6.102 9.776 1.00 . A A . 78 GLN HG2 1 1
12 26960 1 1 78 GLN HG3 H -4.649 -5.299 8.204 1.00 . A A . 78 GLN HG3 1 1
12 26961 1 1 78 GLN N N -0.887 -7.139 8.290 1.00 . A A . 78 GLN N 1 1
12 26962 1 1 78 GLN NE2 N -7.003 -6.878 9.030 1.00 . A A . 78 GLN NE2 1 1
12 26963 1 1 78 GLN O O -2.113 -4.469 10.271 1.00 . A A . 78 GLN O 1 1
12 26964 1 1 78 GLN OE1 O -5.945 -7.736 7.292 1.00 . A A . 78 GLN OE1 1 1
12 26965 1 1 79 ARG C C -0.495 -5.425 12.900 1.00 . A A . 79 ARG C 1 1
12 26966 1 1 79 ARG CA C -1.776 -6.192 12.485 1.00 . A A . 79 ARG CA 1 1
12 26967 1 1 79 ARG CB C -1.994 -7.432 13.399 1.00 . A A . 79 ARG CB 1 1
12 26968 1 1 79 ARG CD C -0.245 -9.011 14.517 1.00 . A A . 79 ARG CD 1 1
12 26969 1 1 79 ARG CG C -0.967 -8.591 13.218 1.00 . A A . 79 ARG CG 1 1
12 26970 1 1 79 ARG CZ C 1.893 -8.126 15.446 1.00 . A A . 79 ARG CZ 1 1
12 26971 1 1 79 ARG H H -1.619 -7.504 10.789 1.00 . A A . 79 ARG H 1 1
12 26972 1 1 79 ARG HA H -2.619 -5.520 12.630 1.00 . A A . 79 ARG HA 1 1
12 26973 1 1 79 ARG HB2 H -1.978 -7.104 14.433 1.00 . A A . 79 ARG HB2 1 1
12 26974 1 1 79 ARG HB3 H -2.987 -7.825 13.197 1.00 . A A . 79 ARG HB3 1 1
12 26975 1 1 79 ARG HD2 H -0.988 -9.236 15.276 1.00 . A A . 79 ARG HD2 1 1
12 26976 1 1 79 ARG HD3 H 0.336 -9.908 14.316 1.00 . A A . 79 ARG HD3 1 1
12 26977 1 1 79 ARG HE H 0.285 -7.046 15.080 1.00 . A A . 79 ARG HE 1 1
12 26978 1 1 79 ARG HG2 H -1.488 -9.461 12.823 1.00 . A A . 79 ARG HG2 1 1
12 26979 1 1 79 ARG HG3 H -0.219 -8.292 12.491 1.00 . A A . 79 ARG HG3 1 1
12 26980 1 1 79 ARG HH11 H 1.956 -10.093 15.103 1.00 . A A . 79 ARG HH11 1 1
12 26981 1 1 79 ARG HH12 H 3.403 -9.397 15.737 1.00 . A A . 79 ARG HH12 1 1
12 26982 1 1 79 ARG HH21 H 2.163 -6.210 15.883 1.00 . A A . 79 ARG HH21 1 1
12 26983 1 1 79 ARG HH22 H 3.512 -7.241 16.163 1.00 . A A . 79 ARG HH22 1 1
12 26984 1 1 79 ARG N N -1.775 -6.573 11.039 1.00 . A A . 79 ARG N 1 1
12 26985 1 1 79 ARG NE N 0.648 -7.951 15.040 1.00 . A A . 79 ARG NE 1 1
12 26986 1 1 79 ARG NH1 N 2.459 -9.298 15.433 1.00 . A A . 79 ARG NH1 1 1
12 26987 1 1 79 ARG NH2 N 2.572 -7.116 15.869 1.00 . A A . 79 ARG NH2 1 1
12 26988 1 1 79 ARG O O -0.552 -4.549 13.775 1.00 . A A . 79 ARG O 1 1
12 26989 1 1 80 ASP C C 1.731 -3.576 11.897 1.00 . A A . 80 ASP C 1 1
12 26990 1 1 80 ASP CA C 1.909 -5.002 12.452 1.00 . A A . 80 ASP CA 1 1
12 26991 1 1 80 ASP CB C 3.117 -5.710 11.760 1.00 . A A . 80 ASP CB 1 1
12 26992 1 1 80 ASP CG C 3.773 -6.775 12.653 1.00 . A A . 80 ASP CG 1 1
12 26993 1 1 80 ASP H H 0.674 -6.587 11.740 1.00 . A A . 80 ASP H 1 1
12 26994 1 1 80 ASP HA H 2.108 -4.928 13.522 1.00 . A A . 80 ASP HA 1 1
12 26995 1 1 80 ASP HB2 H 2.771 -6.179 10.844 1.00 . A A . 80 ASP HB2 1 1
12 26996 1 1 80 ASP HB3 H 3.877 -4.975 11.499 1.00 . A A . 80 ASP HB3 1 1
12 26997 1 1 80 ASP N N 0.659 -5.781 12.296 1.00 . A A . 80 ASP N 1 1
12 26998 1 1 80 ASP O O 2.110 -2.613 12.553 1.00 . A A . 80 ASP O 1 1
12 26999 1 1 80 ASP OD1 O 4.523 -6.394 13.582 1.00 . A A . 80 ASP OD1 1 1
12 27000 1 1 80 ASP OD2 O 3.547 -7.982 12.449 1.00 . A A . 80 ASP OD2 1 1
12 27001 1 1 81 LEU C C -0.018 -1.228 10.844 1.00 . A A . 81 LEU C 1 1
12 27002 1 1 81 LEU CA C 0.903 -2.161 10.028 1.00 . A A . 81 LEU CA 1 1
12 27003 1 1 81 LEU CB C 0.304 -2.363 8.618 1.00 . A A . 81 LEU CB 1 1
12 27004 1 1 81 LEU CD1 C 1.596 -0.444 7.485 1.00 . A A . 81 LEU CD1 1 1
12 27005 1 1 81 LEU CD2 C -0.506 -1.349 6.421 1.00 . A A . 81 LEU CD2 1 1
12 27006 1 1 81 LEU CG C 0.209 -1.068 7.741 1.00 . A A . 81 LEU CG 1 1
12 27007 1 1 81 LEU H H 0.809 -4.276 10.257 1.00 . A A . 81 LEU H 1 1
12 27008 1 1 81 LEU HA H 1.876 -1.685 9.926 1.00 . A A . 81 LEU HA 1 1
12 27009 1 1 81 LEU HB2 H 0.906 -3.104 8.096 1.00 . A A . 81 LEU HB2 1 1
12 27010 1 1 81 LEU HB3 H -0.695 -2.773 8.730 1.00 . A A . 81 LEU HB3 1 1
12 27011 1 1 81 LEU HD11 H 2.221 -1.143 6.943 1.00 . A A . 81 LEU HD11 1 1
12 27012 1 1 81 LEU HD12 H 2.069 -0.200 8.428 1.00 . A A . 81 LEU HD12 1 1
12 27013 1 1 81 LEU HD13 H 1.484 0.460 6.904 1.00 . A A . 81 LEU HD13 1 1
12 27014 1 1 81 LEU HD21 H -0.593 -0.433 5.854 1.00 . A A . 81 LEU HD21 1 1
12 27015 1 1 81 LEU HD22 H -1.493 -1.741 6.616 1.00 . A A . 81 LEU HD22 1 1
12 27016 1 1 81 LEU HD23 H 0.059 -2.071 5.848 1.00 . A A . 81 LEU HD23 1 1
12 27017 1 1 81 LEU HG H -0.378 -0.327 8.275 1.00 . A A . 81 LEU HG 1 1
12 27018 1 1 81 LEU N N 1.119 -3.462 10.702 1.00 . A A . 81 LEU N 1 1
12 27019 1 1 81 LEU O O 0.198 -0.016 10.884 1.00 . A A . 81 LEU O 1 1
12 27020 1 1 82 ALA C C -1.195 -0.420 13.559 1.00 . A A . 82 ALA C 1 1
12 27021 1 1 82 ALA CA C -1.970 -1.080 12.383 1.00 . A A . 82 ALA CA 1 1
12 27022 1 1 82 ALA CB C -3.058 -2.038 12.904 1.00 . A A . 82 ALA CB 1 1
12 27023 1 1 82 ALA H H -1.218 -2.764 11.307 1.00 . A A . 82 ALA H 1 1
12 27024 1 1 82 ALA HA H -2.461 -0.301 11.805 1.00 . A A . 82 ALA HA 1 1
12 27025 1 1 82 ALA HB1 H -3.761 -1.498 13.526 1.00 . A A . 82 ALA HB1 1 1
12 27026 1 1 82 ALA HB2 H -2.599 -2.828 13.485 1.00 . A A . 82 ALA HB2 1 1
12 27027 1 1 82 ALA HB3 H -3.586 -2.476 12.067 1.00 . A A . 82 ALA HB3 1 1
12 27028 1 1 82 ALA N N -1.055 -1.811 11.472 1.00 . A A . 82 ALA N 1 1
12 27029 1 1 82 ALA O O -1.517 0.697 13.990 1.00 . A A . 82 ALA O 1 1
12 27030 1 1 83 SER C C 1.719 0.465 14.572 1.00 . A A . 83 SER C 1 1
12 27031 1 1 83 SER CA C 0.752 -0.632 15.106 1.00 . A A . 83 SER CA 1 1
12 27032 1 1 83 SER CB C 1.554 -1.811 15.703 1.00 . A A . 83 SER CB 1 1
12 27033 1 1 83 SER H H 0.008 -2.019 13.669 1.00 . A A . 83 SER H 1 1
12 27034 1 1 83 SER HA H 0.138 -0.203 15.892 1.00 . A A . 83 SER HA 1 1
12 27035 1 1 83 SER HB2 H 0.869 -2.552 16.095 1.00 . A A . 83 SER HB2 1 1
12 27036 1 1 83 SER HB3 H 2.157 -2.267 14.926 1.00 . A A . 83 SER HB3 1 1
12 27037 1 1 83 SER HG H 2.923 -2.152 17.067 1.00 . A A . 83 SER HG 1 1
12 27038 1 1 83 SER N N -0.155 -1.127 14.043 1.00 . A A . 83 SER N 1 1
12 27039 1 1 83 SER O O 1.928 1.489 15.235 1.00 . A A . 83 SER O 1 1
12 27040 1 1 83 SER OG O 2.414 -1.393 16.756 1.00 . A A . 83 SER OG 1 1
12 27041 1 1 84 GLN C C 2.522 2.557 12.437 1.00 . A A . 84 GLN C 1 1
12 27042 1 1 84 GLN CA C 3.226 1.202 12.693 1.00 . A A . 84 GLN CA 1 1
12 27043 1 1 84 GLN CB C 3.735 0.632 11.328 1.00 . A A . 84 GLN CB 1 1
12 27044 1 1 84 GLN CD C 4.940 -1.282 10.072 1.00 . A A . 84 GLN CD 1 1
12 27045 1 1 84 GLN CG C 4.403 -0.752 11.408 1.00 . A A . 84 GLN CG 1 1
12 27046 1 1 84 GLN H H 2.161 -0.637 12.948 1.00 . A A . 84 GLN H 1 1
12 27047 1 1 84 GLN HA H 4.079 1.367 13.344 1.00 . A A . 84 GLN HA 1 1
12 27048 1 1 84 GLN HB2 H 2.890 0.551 10.648 1.00 . A A . 84 GLN HB2 1 1
12 27049 1 1 84 GLN HB3 H 4.451 1.330 10.901 1.00 . A A . 84 GLN HB3 1 1
12 27050 1 1 84 GLN HE21 H 6.314 -2.358 11.004 1.00 . A A . 84 GLN HE21 1 1
12 27051 1 1 84 GLN HE22 H 6.305 -2.470 9.284 1.00 . A A . 84 GLN HE22 1 1
12 27052 1 1 84 GLN HG2 H 5.220 -0.698 12.114 1.00 . A A . 84 GLN HG2 1 1
12 27053 1 1 84 GLN HG3 H 3.669 -1.454 11.773 1.00 . A A . 84 GLN HG3 1 1
12 27054 1 1 84 GLN N N 2.314 0.228 13.374 1.00 . A A . 84 GLN N 1 1
12 27055 1 1 84 GLN NE2 N 5.956 -2.122 10.125 1.00 . A A . 84 GLN NE2 1 1
12 27056 1 1 84 GLN O O 3.073 3.624 12.703 1.00 . A A . 84 GLN O 1 1
12 27057 1 1 84 GLN OE1 O 4.435 -0.962 9.002 1.00 . A A . 84 GLN OE1 1 1
12 27058 1 1 85 CYS C C -0.101 4.397 12.793 1.00 . A A . 85 CYS C 1 1
12 27059 1 1 85 CYS CA C 0.459 3.641 11.556 1.00 . A A . 85 CYS CA 1 1
12 27060 1 1 85 CYS CB C -0.677 3.158 10.625 1.00 . A A . 85 CYS CB 1 1
12 27061 1 1 85 CYS H H 0.895 1.582 11.845 1.00 . A A . 85 CYS H 1 1
12 27062 1 1 85 CYS HA H 1.094 4.324 10.998 1.00 . A A . 85 CYS HA 1 1
12 27063 1 1 85 CYS HB2 H -0.265 2.495 9.873 1.00 . A A . 85 CYS HB2 1 1
12 27064 1 1 85 CYS HB3 H -1.409 2.608 11.205 1.00 . A A . 85 CYS HB3 1 1
12 27065 1 1 85 CYS HG H -2.151 5.202 10.664 1.00 . A A . 85 CYS HG 1 1
12 27066 1 1 85 CYS N N 1.282 2.472 11.946 1.00 . A A . 85 CYS N 1 1
12 27067 1 1 85 CYS O O -0.539 5.544 12.692 1.00 . A A . 85 CYS O 1 1
12 27068 1 1 85 CYS SG S -1.545 4.471 9.752 1.00 . A A . 85 CYS SG 1 1
12 27069 1 1 86 ALA C C 0.779 5.076 15.893 1.00 . A A . 86 ALA C 1 1
12 27070 1 1 86 ALA CA C -0.441 4.346 15.258 1.00 . A A . 86 ALA CA 1 1
12 27071 1 1 86 ALA CB C -0.978 3.275 16.225 1.00 . A A . 86 ALA CB 1 1
12 27072 1 1 86 ALA H H 0.067 2.757 13.927 1.00 . A A . 86 ALA H 1 1
12 27073 1 1 86 ALA HA H -1.237 5.068 15.092 1.00 . A A . 86 ALA HA 1 1
12 27074 1 1 86 ALA HB1 H -1.280 3.737 17.157 1.00 . A A . 86 ALA HB1 1 1
12 27075 1 1 86 ALA HB2 H -0.207 2.540 16.423 1.00 . A A . 86 ALA HB2 1 1
12 27076 1 1 86 ALA HB3 H -1.832 2.779 15.781 1.00 . A A . 86 ALA HB3 1 1
12 27077 1 1 86 ALA N N -0.109 3.721 13.955 1.00 . A A . 86 ALA N 1 1
12 27078 1 1 86 ALA O O 0.647 6.191 16.403 1.00 . A A . 86 ALA O 1 1
12 27079 1 1 87 SER C C 3.993 5.949 15.796 1.00 . A A . 87 SER C 1 1
12 27080 1 1 87 SER CA C 3.189 4.874 16.572 1.00 . A A . 87 SER CA 1 1
12 27081 1 1 87 SER CB C 4.098 3.652 16.866 1.00 . A A . 87 SER CB 1 1
12 27082 1 1 87 SER H H 2.018 3.611 15.302 1.00 . A A . 87 SER H 1 1
12 27083 1 1 87 SER HA H 2.873 5.299 17.524 1.00 . A A . 87 SER HA 1 1
12 27084 1 1 87 SER HB2 H 3.574 2.961 17.511 1.00 . A A . 87 SER HB2 1 1
12 27085 1 1 87 SER HB3 H 4.343 3.151 15.936 1.00 . A A . 87 SER HB3 1 1
12 27086 1 1 87 SER HG H 5.133 4.304 18.413 1.00 . A A . 87 SER HG 1 1
12 27087 1 1 87 SER N N 1.961 4.424 15.846 1.00 . A A . 87 SER N 1 1
12 27088 1 1 87 SER O O 4.316 7.014 16.340 1.00 . A A . 87 SER O 1 1
12 27089 1 1 87 SER OG O 5.313 4.028 17.505 1.00 . A A . 87 SER OG 1 1
12 27090 1 1 88 MET C C 4.464 7.856 13.286 1.00 . A A . 88 MET C 1 1
12 27091 1 1 88 MET CA C 5.157 6.519 13.657 1.00 . A A . 88 MET CA 1 1
12 27092 1 1 88 MET CB C 5.520 5.745 12.364 1.00 . A A . 88 MET CB 1 1
12 27093 1 1 88 MET CE C 8.647 5.851 11.426 1.00 . A A . 88 MET CE 1 1
12 27094 1 1 88 MET CG C 6.450 4.537 12.568 1.00 . A A . 88 MET CG 1 1
12 27095 1 1 88 MET H H 3.965 4.820 14.144 1.00 . A A . 88 MET H 1 1
12 27096 1 1 88 MET HA H 6.072 6.741 14.198 1.00 . A A . 88 MET HA 1 1
12 27097 1 1 88 MET HB2 H 4.603 5.390 11.907 1.00 . A A . 88 MET HB2 1 1
12 27098 1 1 88 MET HB3 H 6.007 6.425 11.666 1.00 . A A . 88 MET HB3 1 1
12 27099 1 1 88 MET HE1 H 8.562 5.164 10.595 1.00 . A A . 88 MET HE1 1 1
12 27100 1 1 88 MET HE2 H 9.674 6.180 11.515 1.00 . A A . 88 MET HE2 1 1
12 27101 1 1 88 MET HE3 H 8.010 6.706 11.251 1.00 . A A . 88 MET HE3 1 1
12 27102 1 1 88 MET HG2 H 6.077 3.935 13.387 1.00 . A A . 88 MET HG2 1 1
12 27103 1 1 88 MET HG3 H 6.453 3.939 11.663 1.00 . A A . 88 MET HG3 1 1
12 27104 1 1 88 MET N N 4.314 5.651 14.525 1.00 . A A . 88 MET N 1 1
12 27105 1 1 88 MET O O 5.128 8.802 12.840 1.00 . A A . 88 MET O 1 1
12 27106 1 1 88 MET SD S 8.150 5.024 12.948 1.00 . A A . 88 MET SD 1 1
12 27107 1 1 89 LEU C C 1.824 9.806 14.410 1.00 . A A . 89 LEU C 1 1
12 27108 1 1 89 LEU CA C 2.320 9.113 13.115 1.00 . A A . 89 LEU CA 1 1
12 27109 1 1 89 LEU CB C 1.125 8.693 12.210 1.00 . A A . 89 LEU CB 1 1
12 27110 1 1 89 LEU CD1 C 0.244 7.493 10.114 1.00 . A A . 89 LEU CD1 1 1
12 27111 1 1 89 LEU CD2 C 2.639 8.332 10.139 1.00 . A A . 89 LEU CD2 1 1
12 27112 1 1 89 LEU CG C 1.480 7.767 10.989 1.00 . A A . 89 LEU CG 1 1
12 27113 1 1 89 LEU H H 2.675 7.140 13.836 1.00 . A A . 89 LEU H 1 1
12 27114 1 1 89 LEU HA H 2.948 9.813 12.564 1.00 . A A . 89 LEU HA 1 1
12 27115 1 1 89 LEU HB2 H 0.396 8.171 12.828 1.00 . A A . 89 LEU HB2 1 1
12 27116 1 1 89 LEU HB3 H 0.657 9.594 11.827 1.00 . A A . 89 LEU HB3 1 1
12 27117 1 1 89 LEU HD11 H -0.132 8.422 9.699 1.00 . A A . 89 LEU HD11 1 1
12 27118 1 1 89 LEU HD12 H -0.530 7.034 10.715 1.00 . A A . 89 LEU HD12 1 1
12 27119 1 1 89 LEU HD13 H 0.507 6.821 9.308 1.00 . A A . 89 LEU HD13 1 1
12 27120 1 1 89 LEU HD21 H 2.355 9.287 9.714 1.00 . A A . 89 LEU HD21 1 1
12 27121 1 1 89 LEU HD22 H 2.877 7.637 9.340 1.00 . A A . 89 LEU HD22 1 1
12 27122 1 1 89 LEU HD23 H 3.514 8.464 10.762 1.00 . A A . 89 LEU HD23 1 1
12 27123 1 1 89 LEU HG H 1.807 6.806 11.378 1.00 . A A . 89 LEU HG 1 1
12 27124 1 1 89 LEU N N 3.131 7.918 13.453 1.00 . A A . 89 LEU N 1 1
12 27125 1 1 89 LEU O O 1.645 9.133 15.429 1.00 . A A . 89 LEU O 1 1
12 27126 1 1 90 ASN C C 0.004 11.339 16.292 1.00 . A A . 90 ASN C 1 1
12 27127 1 1 90 ASN CA C 1.162 12.002 15.495 1.00 . A A . 90 ASN CA 1 1
12 27128 1 1 90 ASN CB C 0.668 13.368 14.938 1.00 . A A . 90 ASN CB 1 1
12 27129 1 1 90 ASN CG C 0.121 14.321 16.006 1.00 . A A . 90 ASN CG 1 1
12 27130 1 1 90 ASN H H 1.977 11.615 13.554 1.00 . A A . 90 ASN H 1 1
12 27131 1 1 90 ASN HA H 1.994 12.182 16.165 1.00 . A A . 90 ASN HA 1 1
12 27132 1 1 90 ASN HB2 H 1.494 13.867 14.448 1.00 . A A . 90 ASN HB2 1 1
12 27133 1 1 90 ASN HB3 H -0.110 13.186 14.201 1.00 . A A . 90 ASN HB3 1 1
12 27134 1 1 90 ASN HD21 H -1.299 14.955 14.783 1.00 . A A . 90 ASN HD21 1 1
12 27135 1 1 90 ASN HD22 H -1.302 15.657 16.358 1.00 . A A . 90 ASN HD22 1 1
12 27136 1 1 90 ASN N N 1.670 11.158 14.362 1.00 . A A . 90 ASN N 1 1
12 27137 1 1 90 ASN ND2 N -0.928 15.054 15.679 1.00 . A A . 90 ASN ND2 1 1
12 27138 1 1 90 ASN O O 0.053 11.213 17.518 1.00 . A A . 90 ASN O 1 1
12 27139 1 1 90 ASN OD1 O 0.624 14.383 17.119 1.00 . A A . 90 ASN OD1 1 1
12 27140 1 1 91 VAL C C -2.337 8.856 15.707 1.00 . A A . 91 VAL C 1 1
12 27141 1 1 91 VAL CA C -2.262 10.347 16.101 1.00 . A A . 91 VAL CA 1 1
12 27142 1 1 91 VAL CB C -3.511 11.135 15.543 1.00 . A A . 91 VAL CB 1 1
12 27143 1 1 91 VAL CG1 C -4.857 10.620 16.107 1.00 . A A . 91 VAL CG1 1 1
12 27144 1 1 91 VAL CG2 C -3.360 12.651 15.806 1.00 . A A . 91 VAL CG2 1 1
12 27145 1 1 91 VAL H H -0.961 11.035 14.585 1.00 . A A . 91 VAL H 1 1
12 27146 1 1 91 VAL HA H -2.250 10.430 17.188 1.00 . A A . 91 VAL HA 1 1
12 27147 1 1 91 VAL HB H -3.534 10.993 14.463 1.00 . A A . 91 VAL HB 1 1
12 27148 1 1 91 VAL HG11 H -5.673 11.194 15.676 1.00 . A A . 91 VAL HG11 1 1
12 27149 1 1 91 VAL HG12 H -4.871 10.736 17.182 1.00 . A A . 91 VAL HG12 1 1
12 27150 1 1 91 VAL HG13 H -4.987 9.574 15.857 1.00 . A A . 91 VAL HG13 1 1
12 27151 1 1 91 VAL HG21 H -2.451 13.015 15.342 1.00 . A A . 91 VAL HG21 1 1
12 27152 1 1 91 VAL HG22 H -3.315 12.836 16.872 1.00 . A A . 91 VAL HG22 1 1
12 27153 1 1 91 VAL HG23 H -4.209 13.182 15.389 1.00 . A A . 91 VAL HG23 1 1
12 27154 1 1 91 VAL N N -1.029 10.941 15.553 1.00 . A A . 91 VAL N 1 1
12 27155 1 1 91 VAL O O -1.692 8.433 14.732 1.00 . A A . 91 VAL O 1 1
12 27156 1 1 92 ALA C C -4.312 6.676 14.818 1.00 . A A . 92 ALA C 1 1
12 27157 1 1 92 ALA CA C -3.417 6.675 16.083 1.00 . A A . 92 ALA CA 1 1
12 27158 1 1 92 ALA CB C -4.075 5.920 17.249 1.00 . A A . 92 ALA CB 1 1
12 27159 1 1 92 ALA H H -3.482 8.410 17.305 1.00 . A A . 92 ALA H 1 1
12 27160 1 1 92 ALA HA H -2.475 6.180 15.855 1.00 . A A . 92 ALA HA 1 1
12 27161 1 1 92 ALA HB1 H -4.253 4.889 16.969 1.00 . A A . 92 ALA HB1 1 1
12 27162 1 1 92 ALA HB2 H -5.015 6.389 17.505 1.00 . A A . 92 ALA HB2 1 1
12 27163 1 1 92 ALA HB3 H -3.420 5.946 18.112 1.00 . A A . 92 ALA HB3 1 1
12 27164 1 1 92 ALA N N -3.115 8.058 16.469 1.00 . A A . 92 ALA N 1 1
12 27165 1 1 92 ALA O O -5.535 6.848 14.884 1.00 . A A . 92 ALA O 1 1
12 27166 1 1 93 LEU C C -4.616 5.042 11.997 1.00 . A A . 93 LEU C 1 1
12 27167 1 1 93 LEU CA C -4.301 6.508 12.351 1.00 . A A . 93 LEU CA 1 1
12 27168 1 1 93 LEU CB C -3.399 7.214 11.283 1.00 . A A . 93 LEU CB 1 1
12 27169 1 1 93 LEU CD1 C -3.156 8.722 9.201 1.00 . A A . 93 LEU CD1 1 1
12 27170 1 1 93 LEU CD2 C -4.838 6.816 9.146 1.00 . A A . 93 LEU CD2 1 1
12 27171 1 1 93 LEU CG C -4.129 7.864 10.045 1.00 . A A . 93 LEU CG 1 1
12 27172 1 1 93 LEU H H -2.690 6.320 13.745 1.00 . A A . 93 LEU H 1 1
12 27173 1 1 93 LEU HA H -5.238 7.061 12.438 1.00 . A A . 93 LEU HA 1 1
12 27174 1 1 93 LEU HB2 H -2.841 7.998 11.787 1.00 . A A . 93 LEU HB2 1 1
12 27175 1 1 93 LEU HB3 H -2.683 6.490 10.909 1.00 . A A . 93 LEU HB3 1 1
12 27176 1 1 93 LEU HD11 H -2.365 8.099 8.803 1.00 . A A . 93 LEU HD11 1 1
12 27177 1 1 93 LEU HD12 H -2.723 9.495 9.821 1.00 . A A . 93 LEU HD12 1 1
12 27178 1 1 93 LEU HD13 H -3.694 9.186 8.384 1.00 . A A . 93 LEU HD13 1 1
12 27179 1 1 93 LEU HD21 H -4.110 6.118 8.750 1.00 . A A . 93 LEU HD21 1 1
12 27180 1 1 93 LEU HD22 H -5.341 7.313 8.327 1.00 . A A . 93 LEU HD22 1 1
12 27181 1 1 93 LEU HD23 H -5.569 6.274 9.730 1.00 . A A . 93 LEU HD23 1 1
12 27182 1 1 93 LEU HG H -4.891 8.534 10.424 1.00 . A A . 93 LEU HG 1 1
12 27183 1 1 93 LEU N N -3.649 6.503 13.665 1.00 . A A . 93 LEU N 1 1
12 27184 1 1 93 LEU O O -3.712 4.206 11.906 1.00 . A A . 93 LEU O 1 1
12 27185 1 1 94 ARG C C -7.001 3.362 10.098 1.00 . A A . 94 ARG C 1 1
12 27186 1 1 94 ARG CA C -6.413 3.387 11.534 1.00 . A A . 94 ARG CA 1 1
12 27187 1 1 94 ARG CB C -7.475 2.974 12.597 1.00 . A A . 94 ARG CB 1 1
12 27188 1 1 94 ARG CD C -7.993 2.625 15.101 1.00 . A A . 94 ARG CD 1 1
12 27189 1 1 94 ARG CG C -6.900 2.813 14.030 1.00 . A A . 94 ARG CG 1 1
12 27190 1 1 94 ARG CZ C -10.036 3.942 15.671 1.00 . A A . 94 ARG CZ 1 1
12 27191 1 1 94 ARG H H -6.568 5.457 11.974 1.00 . A A . 94 ARG H 1 1
12 27192 1 1 94 ARG HA H -5.585 2.684 11.583 1.00 . A A . 94 ARG HA 1 1
12 27193 1 1 94 ARG HB2 H -8.256 3.729 12.619 1.00 . A A . 94 ARG HB2 1 1
12 27194 1 1 94 ARG HB3 H -7.919 2.027 12.300 1.00 . A A . 94 ARG HB3 1 1
12 27195 1 1 94 ARG HD2 H -8.670 1.839 14.780 1.00 . A A . 94 ARG HD2 1 1
12 27196 1 1 94 ARG HD3 H -7.523 2.322 16.029 1.00 . A A . 94 ARG HD3 1 1
12 27197 1 1 94 ARG HE H -8.256 4.707 15.296 1.00 . A A . 94 ARG HE 1 1
12 27198 1 1 94 ARG HG2 H -6.247 1.947 14.047 1.00 . A A . 94 ARG HG2 1 1
12 27199 1 1 94 ARG HG3 H -6.317 3.697 14.277 1.00 . A A . 94 ARG HG3 1 1
12 27200 1 1 94 ARG HH11 H -10.414 1.988 15.534 1.00 . A A . 94 ARG HH11 1 1
12 27201 1 1 94 ARG HH12 H -11.754 2.982 15.985 1.00 . A A . 94 ARG HH12 1 1
12 27202 1 1 94 ARG HH21 H -9.991 5.913 15.894 1.00 . A A . 94 ARG HH21 1 1
12 27203 1 1 94 ARG HH22 H -11.516 5.160 16.190 1.00 . A A . 94 ARG HH22 1 1
12 27204 1 1 94 ARG N N -5.914 4.738 11.856 1.00 . A A . 94 ARG N 1 1
12 27205 1 1 94 ARG NE N -8.757 3.867 15.345 1.00 . A A . 94 ARG NE 1 1
12 27206 1 1 94 ARG NH1 N -10.793 2.887 15.733 1.00 . A A . 94 ARG NH1 1 1
12 27207 1 1 94 ARG NH2 N -10.554 5.095 15.934 1.00 . A A . 94 ARG NH2 1 1
12 27208 1 1 94 ARG O O -8.169 3.726 9.903 1.00 . A A . 94 ARG O 1 1
12 27209 1 1 95 PRO C C -7.655 1.693 7.449 1.00 . A A . 95 PRO C 1 1
12 27210 1 1 95 PRO CA C -6.655 2.862 7.650 1.00 . A A . 95 PRO CA 1 1
12 27211 1 1 95 PRO CB C -5.348 2.616 6.827 1.00 . A A . 95 PRO CB 1 1
12 27212 1 1 95 PRO CD C -4.704 2.758 9.135 1.00 . A A . 95 PRO CD 1 1
12 27213 1 1 95 PRO CG C -4.234 3.058 7.729 1.00 . A A . 95 PRO CG 1 1
12 27214 1 1 95 PRO HA H -7.124 3.782 7.315 1.00 . A A . 95 PRO HA 1 1
12 27215 1 1 95 PRO HB2 H -5.249 1.561 6.570 1.00 . A A . 95 PRO HB2 1 1
12 27216 1 1 95 PRO HB3 H -5.372 3.201 5.912 1.00 . A A . 95 PRO HB3 1 1
12 27217 1 1 95 PRO HD2 H -4.493 1.732 9.408 1.00 . A A . 95 PRO HD2 1 1
12 27218 1 1 95 PRO HD3 H -4.237 3.435 9.840 1.00 . A A . 95 PRO HD3 1 1
12 27219 1 1 95 PRO HG2 H -3.329 2.507 7.502 1.00 . A A . 95 PRO HG2 1 1
12 27220 1 1 95 PRO HG3 H -4.057 4.125 7.609 1.00 . A A . 95 PRO HG3 1 1
12 27221 1 1 95 PRO N N -6.171 3.001 9.053 1.00 . A A . 95 PRO N 1 1
12 27222 1 1 95 PRO O O -7.781 0.800 8.296 1.00 . A A . 95 PRO O 1 1
12 27223 1 1 96 GLU C C -8.358 -0.447 5.167 1.00 . A A . 96 GLU C 1 1
12 27224 1 1 96 GLU CA C -9.227 0.611 5.877 1.00 . A A . 96 GLU CA 1 1
12 27225 1 1 96 GLU CB C -10.350 1.153 4.946 1.00 . A A . 96 GLU CB 1 1
12 27226 1 1 96 GLU CD C -12.188 -0.563 5.549 1.00 . A A . 96 GLU CD 1 1
12 27227 1 1 96 GLU CG C -11.356 0.096 4.433 1.00 . A A . 96 GLU CG 1 1
12 27228 1 1 96 GLU H H -8.187 2.466 5.695 1.00 . A A . 96 GLU H 1 1
12 27229 1 1 96 GLU HA H -9.679 0.167 6.764 1.00 . A A . 96 GLU HA 1 1
12 27230 1 1 96 GLU HB2 H -10.907 1.908 5.489 1.00 . A A . 96 GLU HB2 1 1
12 27231 1 1 96 GLU HB3 H -9.891 1.626 4.085 1.00 . A A . 96 GLU HB3 1 1
12 27232 1 1 96 GLU HG2 H -12.037 0.577 3.737 1.00 . A A . 96 GLU HG2 1 1
12 27233 1 1 96 GLU HG3 H -10.804 -0.672 3.899 1.00 . A A . 96 GLU HG3 1 1
12 27234 1 1 96 GLU N N -8.340 1.710 6.300 1.00 . A A . 96 GLU N 1 1
12 27235 1 1 96 GLU O O -7.851 -0.195 4.081 1.00 . A A . 96 GLU O 1 1
12 27236 1 1 96 GLU OE1 O -13.082 0.110 6.111 1.00 . A A . 96 GLU OE1 1 1
12 27237 1 1 96 GLU OE2 O -11.951 -1.749 5.876 1.00 . A A . 96 GLU OE2 1 1
12 27238 1 1 97 MET C C -7.927 -3.976 5.043 1.00 . A A . 97 MET C 1 1
12 27239 1 1 97 MET CA C -7.197 -2.639 5.300 1.00 . A A . 97 MET CA 1 1
12 27240 1 1 97 MET CB C -6.006 -2.820 6.280 1.00 . A A . 97 MET CB 1 1
12 27241 1 1 97 MET CE C -4.388 -2.095 9.057 1.00 . A A . 97 MET CE 1 1
12 27242 1 1 97 MET CG C -5.094 -1.587 6.392 1.00 . A A . 97 MET CG 1 1
12 27243 1 1 97 MET H H -8.586 -1.761 6.665 1.00 . A A . 97 MET H 1 1
12 27244 1 1 97 MET HA H -6.798 -2.288 4.347 1.00 . A A . 97 MET HA 1 1
12 27245 1 1 97 MET HB2 H -6.392 -3.046 7.268 1.00 . A A . 97 MET HB2 1 1
12 27246 1 1 97 MET HB3 H -5.401 -3.655 5.947 1.00 . A A . 97 MET HB3 1 1
12 27247 1 1 97 MET HE1 H -5.048 -2.950 9.037 1.00 . A A . 97 MET HE1 1 1
12 27248 1 1 97 MET HE2 H -4.949 -1.211 9.324 1.00 . A A . 97 MET HE2 1 1
12 27249 1 1 97 MET HE3 H -3.608 -2.260 9.785 1.00 . A A . 97 MET HE3 1 1
12 27250 1 1 97 MET HG2 H -4.742 -1.319 5.402 1.00 . A A . 97 MET HG2 1 1
12 27251 1 1 97 MET HG3 H -5.663 -0.758 6.800 1.00 . A A . 97 MET HG3 1 1
12 27252 1 1 97 MET N N -8.124 -1.599 5.816 1.00 . A A . 97 MET N 1 1
12 27253 1 1 97 MET O O -8.512 -4.561 5.958 1.00 . A A . 97 MET O 1 1
12 27254 1 1 97 MET SD S -3.652 -1.869 7.441 1.00 . A A . 97 MET SD 1 1
12 27255 1 1 98 GLN C C -7.607 -6.650 2.621 1.00 . A A . 98 GLN C 1 1
12 27256 1 1 98 GLN CA C -8.574 -5.672 3.322 1.00 . A A . 98 GLN CA 1 1
12 27257 1 1 98 GLN CB C -9.724 -5.250 2.360 1.00 . A A . 98 GLN CB 1 1
12 27258 1 1 98 GLN CD C -11.206 -7.365 2.597 1.00 . A A . 98 GLN CD 1 1
12 27259 1 1 98 GLN CG C -10.496 -6.389 1.650 1.00 . A A . 98 GLN CG 1 1
12 27260 1 1 98 GLN H H -7.271 -3.999 3.148 1.00 . A A . 98 GLN H 1 1
12 27261 1 1 98 GLN HA H -9.009 -6.169 4.189 1.00 . A A . 98 GLN HA 1 1
12 27262 1 1 98 GLN HB2 H -10.440 -4.671 2.925 1.00 . A A . 98 GLN HB2 1 1
12 27263 1 1 98 GLN HB3 H -9.304 -4.607 1.593 1.00 . A A . 98 GLN HB3 1 1
12 27264 1 1 98 GLN HE21 H -9.671 -8.611 2.554 1.00 . A A . 98 GLN HE21 1 1
12 27265 1 1 98 GLN HE22 H -11.012 -9.110 3.514 1.00 . A A . 98 GLN HE22 1 1
12 27266 1 1 98 GLN HG2 H -11.240 -5.945 0.999 1.00 . A A . 98 GLN HG2 1 1
12 27267 1 1 98 GLN HG3 H -9.796 -6.949 1.036 1.00 . A A . 98 GLN HG3 1 1
12 27268 1 1 98 GLN N N -7.852 -4.464 3.789 1.00 . A A . 98 GLN N 1 1
12 27269 1 1 98 GLN NE2 N -10.561 -8.469 2.927 1.00 . A A . 98 GLN NE2 1 1
12 27270 1 1 98 GLN O O -6.917 -6.283 1.667 1.00 . A A . 98 GLN O 1 1
12 27271 1 1 98 GLN OE1 O -12.343 -7.146 2.999 1.00 . A A . 98 GLN OE1 1 1
12 27272 1 1 99 LEU C C -7.499 -9.502 1.224 1.00 . A A . 99 LEU C 1 1
12 27273 1 1 99 LEU CA C -6.801 -8.993 2.517 1.00 . A A . 99 LEU CA 1 1
12 27274 1 1 99 LEU CB C -6.648 -10.128 3.560 1.00 . A A . 99 LEU CB 1 1
12 27275 1 1 99 LEU CD1 C -5.759 -10.916 5.846 1.00 . A A . 99 LEU CD1 1 1
12 27276 1 1 99 LEU CD2 C -4.229 -9.631 4.268 1.00 . A A . 99 LEU CD2 1 1
12 27277 1 1 99 LEU CG C -5.685 -9.823 4.758 1.00 . A A . 99 LEU CG 1 1
12 27278 1 1 99 LEU H H -8.068 -8.074 3.941 1.00 . A A . 99 LEU H 1 1
12 27279 1 1 99 LEU HA H -5.816 -8.616 2.262 1.00 . A A . 99 LEU HA 1 1
12 27280 1 1 99 LEU HB2 H -7.638 -10.332 3.959 1.00 . A A . 99 LEU HB2 1 1
12 27281 1 1 99 LEU HB3 H -6.293 -11.025 3.057 1.00 . A A . 99 LEU HB3 1 1
12 27282 1 1 99 LEU HD11 H -6.780 -11.008 6.197 1.00 . A A . 99 LEU HD11 1 1
12 27283 1 1 99 LEU HD12 H -5.128 -10.639 6.682 1.00 . A A . 99 LEU HD12 1 1
12 27284 1 1 99 LEU HD13 H -5.430 -11.867 5.444 1.00 . A A . 99 LEU HD13 1 1
12 27285 1 1 99 LEU HD21 H -3.584 -9.422 5.113 1.00 . A A . 99 LEU HD21 1 1
12 27286 1 1 99 LEU HD22 H -4.183 -8.798 3.579 1.00 . A A . 99 LEU HD22 1 1
12 27287 1 1 99 LEU HD23 H -3.886 -10.528 3.768 1.00 . A A . 99 LEU HD23 1 1
12 27288 1 1 99 LEU HG H -5.994 -8.891 5.224 1.00 . A A . 99 LEU HG 1 1
12 27289 1 1 99 LEU N N -7.566 -7.891 3.123 1.00 . A A . 99 LEU N 1 1
12 27290 1 1 99 LEU O O -8.614 -10.025 1.277 1.00 . A A . 99 LEU O 1 1
12 27291 1 1 100 GLU C C -6.498 -10.808 -1.909 1.00 . A A . 100 GLU C 1 1
12 27292 1 1 100 GLU CA C -7.360 -9.699 -1.261 1.00 . A A . 100 GLU CA 1 1
12 27293 1 1 100 GLU CB C -7.424 -8.443 -2.175 1.00 . A A . 100 GLU CB 1 1
12 27294 1 1 100 GLU CD C -9.955 -8.004 -2.017 1.00 . A A . 100 GLU CD 1 1
12 27295 1 1 100 GLU CG C -8.537 -7.432 -1.815 1.00 . A A . 100 GLU CG 1 1
12 27296 1 1 100 GLU H H -5.937 -8.922 0.124 1.00 . A A . 100 GLU H 1 1
12 27297 1 1 100 GLU HA H -8.371 -10.084 -1.130 1.00 . A A . 100 GLU HA 1 1
12 27298 1 1 100 GLU HB2 H -6.472 -7.922 -2.118 1.00 . A A . 100 GLU HB2 1 1
12 27299 1 1 100 GLU HB3 H -7.576 -8.758 -3.204 1.00 . A A . 100 GLU HB3 1 1
12 27300 1 1 100 GLU HG2 H -8.419 -7.136 -0.776 1.00 . A A . 100 GLU HG2 1 1
12 27301 1 1 100 GLU HG3 H -8.423 -6.550 -2.441 1.00 . A A . 100 GLU HG3 1 1
12 27302 1 1 100 GLU N N -6.831 -9.318 0.073 1.00 . A A . 100 GLU N 1 1
12 27303 1 1 100 GLU O O -5.281 -10.655 -2.063 1.00 . A A . 100 GLU O 1 1
12 27304 1 1 100 GLU OE1 O -10.471 -7.957 -3.158 1.00 . A A . 100 GLU OE1 1 1
12 27305 1 1 100 GLU OE2 O -10.557 -8.523 -1.049 1.00 . A A . 100 GLU OE2 1 1
12 27306 1 1 101 GLN C C -6.519 -13.084 -4.425 1.00 . A A . 101 GLN C 1 1
12 27307 1 1 101 GLN CA C -6.474 -13.101 -2.875 1.00 . A A . 101 GLN CA 1 1
12 27308 1 1 101 GLN CB C -7.095 -14.408 -2.313 1.00 . A A . 101 GLN CB 1 1
12 27309 1 1 101 GLN CD C -7.457 -15.876 -0.216 1.00 . A A . 101 GLN CD 1 1
12 27310 1 1 101 GLN CG C -7.040 -14.513 -0.769 1.00 . A A . 101 GLN CG 1 1
12 27311 1 1 101 GLN H H -8.126 -11.936 -2.218 1.00 . A A . 101 GLN H 1 1
12 27312 1 1 101 GLN HA H -5.430 -13.068 -2.562 1.00 . A A . 101 GLN HA 1 1
12 27313 1 1 101 GLN HB2 H -8.134 -14.468 -2.624 1.00 . A A . 101 GLN HB2 1 1
12 27314 1 1 101 GLN HB3 H -6.560 -15.256 -2.731 1.00 . A A . 101 GLN HB3 1 1
12 27315 1 1 101 GLN HE21 H -8.159 -15.043 1.434 1.00 . A A . 101 GLN HE21 1 1
12 27316 1 1 101 GLN HE22 H -8.289 -16.760 1.344 1.00 . A A . 101 GLN HE22 1 1
12 27317 1 1 101 GLN HG2 H -6.023 -14.323 -0.445 1.00 . A A . 101 GLN HG2 1 1
12 27318 1 1 101 GLN HG3 H -7.688 -13.751 -0.343 1.00 . A A . 101 GLN HG3 1 1
12 27319 1 1 101 GLN N N -7.152 -11.918 -2.303 1.00 . A A . 101 GLN N 1 1
12 27320 1 1 101 GLN NE2 N -8.029 -15.894 0.972 1.00 . A A . 101 GLN NE2 1 1
12 27321 1 1 101 GLN O O -7.593 -13.111 -5.035 1.00 . A A . 101 GLN O 1 1
12 27322 1 1 101 GLN OE1 O -7.263 -16.909 -0.848 1.00 . A A . 101 GLN OE1 1 1
12 27323 1 1 102 VAL C C -4.206 -14.149 -6.944 1.00 . A A . 102 VAL C 1 1
12 27324 1 1 102 VAL CA C -5.121 -12.976 -6.495 1.00 . A A . 102 VAL CA 1 1
12 27325 1 1 102 VAL CB C -4.464 -11.609 -6.921 1.00 . A A . 102 VAL CB 1 1
12 27326 1 1 102 VAL CG1 C -4.291 -11.522 -8.454 1.00 . A A . 102 VAL CG1 1 1
12 27327 1 1 102 VAL CG2 C -5.251 -10.400 -6.359 1.00 . A A . 102 VAL CG2 1 1
12 27328 1 1 102 VAL H H -4.535 -13.031 -4.477 1.00 . A A . 102 VAL H 1 1
12 27329 1 1 102 VAL HA H -6.088 -13.068 -6.986 1.00 . A A . 102 VAL HA 1 1
12 27330 1 1 102 VAL HB H -3.474 -11.568 -6.489 1.00 . A A . 102 VAL HB 1 1
12 27331 1 1 102 VAL HG11 H -3.665 -12.335 -8.804 1.00 . A A . 102 VAL HG11 1 1
12 27332 1 1 102 VAL HG12 H -3.823 -10.581 -8.719 1.00 . A A . 102 VAL HG12 1 1
12 27333 1 1 102 VAL HG13 H -5.259 -11.585 -8.937 1.00 . A A . 102 VAL HG13 1 1
12 27334 1 1 102 VAL HG21 H -5.287 -10.455 -5.276 1.00 . A A . 102 VAL HG21 1 1
12 27335 1 1 102 VAL HG22 H -6.262 -10.406 -6.747 1.00 . A A . 102 VAL HG22 1 1
12 27336 1 1 102 VAL HG23 H -4.766 -9.475 -6.650 1.00 . A A . 102 VAL HG23 1 1
12 27337 1 1 102 VAL N N -5.324 -13.024 -5.037 1.00 . A A . 102 VAL N 1 1
12 27338 1 1 102 VAL O O -3.042 -14.211 -6.535 1.00 . A A . 102 VAL O 1 1
12 27339 1 1 103 GLY C C -3.396 -17.154 -7.214 1.00 . A A . 103 GLY C 1 1
12 27340 1 1 103 GLY CA C -3.990 -16.231 -8.304 1.00 . A A . 103 GLY CA 1 1
12 27341 1 1 103 GLY H H -5.622 -14.865 -8.180 1.00 . A A . 103 GLY H 1 1
12 27342 1 1 103 GLY HA2 H -4.661 -16.817 -8.910 1.00 . A A . 103 GLY HA2 1 1
12 27343 1 1 103 GLY HA3 H -3.186 -15.879 -8.942 1.00 . A A . 103 GLY HA3 1 1
12 27344 1 1 103 GLY N N -4.733 -15.046 -7.812 1.00 . A A . 103 GLY N 1 1
12 27345 1 1 103 GLY O O -2.303 -17.706 -7.391 1.00 . A A . 103 GLY O 1 1
12 27346 1 1 104 GLY C C -2.662 -17.411 -3.997 1.00 . A A . 104 GLY C 1 1
12 27347 1 1 104 GLY CA C -3.643 -18.130 -4.943 1.00 . A A . 104 GLY CA 1 1
12 27348 1 1 104 GLY H H -4.958 -16.822 -5.999 1.00 . A A . 104 GLY H 1 1
12 27349 1 1 104 GLY HA2 H -4.511 -18.425 -4.367 1.00 . A A . 104 GLY HA2 1 1
12 27350 1 1 104 GLY HA3 H -3.167 -19.027 -5.323 1.00 . A A . 104 GLY HA3 1 1
12 27351 1 1 104 GLY N N -4.108 -17.299 -6.079 1.00 . A A . 104 GLY N 1 1
12 27352 1 1 104 GLY O O -2.239 -17.976 -2.979 1.00 . A A . 104 GLY O 1 1
12 27353 1 1 105 LYS C C -2.293 -14.300 -2.744 1.00 . A A . 105 LYS C 1 1
12 27354 1 1 105 LYS CA C -1.424 -15.289 -3.545 1.00 . A A . 105 LYS CA 1 1
12 27355 1 1 105 LYS CB C -0.479 -14.493 -4.485 1.00 . A A . 105 LYS CB 1 1
12 27356 1 1 105 LYS CD C 1.303 -16.332 -4.812 1.00 . A A . 105 LYS CD 1 1
12 27357 1 1 105 LYS CE C 2.203 -17.056 -5.829 1.00 . A A . 105 LYS CE 1 1
12 27358 1 1 105 LYS CG C 0.322 -15.347 -5.489 1.00 . A A . 105 LYS CG 1 1
12 27359 1 1 105 LYS H H -2.671 -15.804 -5.179 1.00 . A A . 105 LYS H 1 1
12 27360 1 1 105 LYS HA H -0.834 -15.900 -2.862 1.00 . A A . 105 LYS HA 1 1
12 27361 1 1 105 LYS HB2 H -1.072 -13.783 -5.059 1.00 . A A . 105 LYS HB2 1 1
12 27362 1 1 105 LYS HB3 H 0.224 -13.935 -3.874 1.00 . A A . 105 LYS HB3 1 1
12 27363 1 1 105 LYS HD2 H 1.934 -15.783 -4.121 1.00 . A A . 105 LYS HD2 1 1
12 27364 1 1 105 LYS HD3 H 0.733 -17.074 -4.257 1.00 . A A . 105 LYS HD3 1 1
12 27365 1 1 105 LYS HE2 H 1.585 -17.615 -6.521 1.00 . A A . 105 LYS HE2 1 1
12 27366 1 1 105 LYS HE3 H 2.777 -16.319 -6.381 1.00 . A A . 105 LYS HE3 1 1
12 27367 1 1 105 LYS HG2 H -0.376 -15.914 -6.095 1.00 . A A . 105 LYS HG2 1 1
12 27368 1 1 105 LYS HG3 H 0.885 -14.678 -6.130 1.00 . A A . 105 LYS HG3 1 1
12 27369 1 1 105 LYS HZ1 H 3.779 -17.484 -4.520 1.00 . A A . 105 LYS HZ1 1 1
12 27370 1 1 105 LYS HZ2 H 3.721 -18.489 -5.880 1.00 . A A . 105 LYS HZ2 1 1
12 27371 1 1 105 LYS HZ3 H 2.617 -18.706 -4.623 1.00 . A A . 105 LYS HZ3 1 1
12 27372 1 1 105 LYS N N -2.304 -16.165 -4.348 1.00 . A A . 105 LYS N 1 1
12 27373 1 1 105 LYS NZ N 3.147 -17.998 -5.167 1.00 . A A . 105 LYS NZ 1 1
12 27374 1 1 105 LYS O O -3.238 -13.764 -3.289 1.00 . A A . 105 LYS O 1 1
12 27375 1 1 106 THR C C -2.063 -11.782 -0.383 1.00 . A A . 106 THR C 1 1
12 27376 1 1 106 THR CA C -2.807 -13.112 -0.637 1.00 . A A . 106 THR CA 1 1
12 27377 1 1 106 THR CB C -3.241 -13.764 0.715 1.00 . A A . 106 THR CB 1 1
12 27378 1 1 106 THR CG2 C -4.253 -12.885 1.486 1.00 . A A . 106 THR CG2 1 1
12 27379 1 1 106 THR H H -1.195 -14.470 -1.077 1.00 . A A . 106 THR H 1 1
12 27380 1 1 106 THR HA H -3.718 -12.886 -1.195 1.00 . A A . 106 THR HA 1 1
12 27381 1 1 106 THR HB H -2.361 -13.905 1.332 1.00 . A A . 106 THR HB 1 1
12 27382 1 1 106 THR HG1 H -3.580 -15.361 -0.407 1.00 . A A . 106 THR HG1 1 1
12 27383 1 1 106 THR HG21 H -4.520 -13.367 2.419 1.00 . A A . 106 THR HG21 1 1
12 27384 1 1 106 THR HG22 H -5.145 -12.746 0.890 1.00 . A A . 106 THR HG22 1 1
12 27385 1 1 106 THR HG23 H -3.813 -11.917 1.699 1.00 . A A . 106 THR HG23 1 1
12 27386 1 1 106 THR N N -1.985 -14.044 -1.466 1.00 . A A . 106 THR N 1 1
12 27387 1 1 106 THR O O -0.913 -11.779 0.039 1.00 . A A . 106 THR O 1 1
12 27388 1 1 106 THR OG1 O -3.837 -15.052 0.469 1.00 . A A . 106 THR OG1 1 1
12 27389 1 1 107 LEU C C -2.965 -8.460 0.498 1.00 . A A . 107 LEU C 1 1
12 27390 1 1 107 LEU CA C -2.182 -9.290 -0.548 1.00 . A A . 107 LEU CA 1 1
12 27391 1 1 107 LEU CB C -2.234 -8.571 -1.943 1.00 . A A . 107 LEU CB 1 1
12 27392 1 1 107 LEU CD1 C -2.018 -10.460 -3.717 1.00 . A A . 107 LEU CD1 1 1
12 27393 1 1 107 LEU CD2 C -1.126 -8.130 -4.224 1.00 . A A . 107 LEU CD2 1 1
12 27394 1 1 107 LEU CG C -1.380 -9.182 -3.118 1.00 . A A . 107 LEU CG 1 1
12 27395 1 1 107 LEU H H -3.719 -10.753 -0.759 1.00 . A A . 107 LEU H 1 1
12 27396 1 1 107 LEU HA H -1.146 -9.363 -0.223 1.00 . A A . 107 LEU HA 1 1
12 27397 1 1 107 LEU HB2 H -3.270 -8.535 -2.266 1.00 . A A . 107 LEU HB2 1 1
12 27398 1 1 107 LEU HB3 H -1.904 -7.545 -1.790 1.00 . A A . 107 LEU HB3 1 1
12 27399 1 1 107 LEU HD11 H -3.000 -10.231 -4.111 1.00 . A A . 107 LEU HD11 1 1
12 27400 1 1 107 LEU HD12 H -2.111 -11.214 -2.947 1.00 . A A . 107 LEU HD12 1 1
12 27401 1 1 107 LEU HD13 H -1.391 -10.843 -4.510 1.00 . A A . 107 LEU HD13 1 1
12 27402 1 1 107 LEU HD21 H -2.071 -7.798 -4.640 1.00 . A A . 107 LEU HD21 1 1
12 27403 1 1 107 LEU HD22 H -0.522 -8.563 -5.010 1.00 . A A . 107 LEU HD22 1 1
12 27404 1 1 107 LEU HD23 H -0.603 -7.282 -3.803 1.00 . A A . 107 LEU HD23 1 1
12 27405 1 1 107 LEU HG H -0.411 -9.469 -2.723 1.00 . A A . 107 LEU HG 1 1
12 27406 1 1 107 LEU N N -2.757 -10.659 -0.618 1.00 . A A . 107 LEU N 1 1
12 27407 1 1 107 LEU O O -4.027 -8.885 0.953 1.00 . A A . 107 LEU O 1 1
12 27408 1 1 108 LEU C C -3.360 -4.971 1.041 1.00 . A A . 108 LEU C 1 1
12 27409 1 1 108 LEU CA C -3.182 -6.329 1.756 1.00 . A A . 108 LEU CA 1 1
12 27410 1 1 108 LEU CB C -2.450 -6.114 3.113 1.00 . A A . 108 LEU CB 1 1
12 27411 1 1 108 LEU CD1 C -4.491 -5.967 4.679 1.00 . A A . 108 LEU CD1 1 1
12 27412 1 1 108 LEU CD2 C -2.340 -4.784 5.323 1.00 . A A . 108 LEU CD2 1 1
12 27413 1 1 108 LEU CG C -3.237 -5.239 4.157 1.00 . A A . 108 LEU CG 1 1
12 27414 1 1 108 LEU H H -1.570 -7.012 0.532 1.00 . A A . 108 LEU H 1 1
12 27415 1 1 108 LEU HA H -4.172 -6.745 1.958 1.00 . A A . 108 LEU HA 1 1
12 27416 1 1 108 LEU HB2 H -2.253 -7.088 3.555 1.00 . A A . 108 LEU HB2 1 1
12 27417 1 1 108 LEU HB3 H -1.496 -5.636 2.916 1.00 . A A . 108 LEU HB3 1 1
12 27418 1 1 108 LEU HD11 H -4.200 -6.862 5.223 1.00 . A A . 108 LEU HD11 1 1
12 27419 1 1 108 LEU HD12 H -5.129 -6.246 3.849 1.00 . A A . 108 LEU HD12 1 1
12 27420 1 1 108 LEU HD13 H -5.040 -5.313 5.340 1.00 . A A . 108 LEU HD13 1 1
12 27421 1 1 108 LEU HD21 H -1.922 -5.647 5.826 1.00 . A A . 108 LEU HD21 1 1
12 27422 1 1 108 LEU HD22 H -2.923 -4.206 6.029 1.00 . A A . 108 LEU HD22 1 1
12 27423 1 1 108 LEU HD23 H -1.538 -4.168 4.944 1.00 . A A . 108 LEU HD23 1 1
12 27424 1 1 108 LEU HG H -3.588 -4.340 3.655 1.00 . A A . 108 LEU HG 1 1
12 27425 1 1 108 LEU N N -2.451 -7.273 0.873 1.00 . A A . 108 LEU N 1 1
12 27426 1 1 108 LEU O O -2.376 -4.302 0.716 1.00 . A A . 108 LEU O 1 1
12 27427 1 1 109 VAL C C -5.132 -2.259 1.372 1.00 . A A . 109 VAL C 1 1
12 27428 1 1 109 VAL CA C -4.963 -3.272 0.218 1.00 . A A . 109 VAL CA 1 1
12 27429 1 1 109 VAL CB C -6.278 -3.325 -0.639 1.00 . A A . 109 VAL CB 1 1
12 27430 1 1 109 VAL CG1 C -6.544 -1.968 -1.335 1.00 . A A . 109 VAL CG1 1 1
12 27431 1 1 109 VAL CG2 C -6.230 -4.473 -1.671 1.00 . A A . 109 VAL CG2 1 1
12 27432 1 1 109 VAL H H -5.341 -5.209 1.000 1.00 . A A . 109 VAL H 1 1
12 27433 1 1 109 VAL HA H -4.140 -2.952 -0.428 1.00 . A A . 109 VAL HA 1 1
12 27434 1 1 109 VAL HB H -7.111 -3.521 0.037 1.00 . A A . 109 VAL HB 1 1
12 27435 1 1 109 VAL HG11 H -7.462 -2.023 -1.911 1.00 . A A . 109 VAL HG11 1 1
12 27436 1 1 109 VAL HG12 H -5.723 -1.728 -1.998 1.00 . A A . 109 VAL HG12 1 1
12 27437 1 1 109 VAL HG13 H -6.640 -1.184 -0.593 1.00 . A A . 109 VAL HG13 1 1
12 27438 1 1 109 VAL HG21 H -5.408 -4.316 -2.358 1.00 . A A . 109 VAL HG21 1 1
12 27439 1 1 109 VAL HG22 H -7.159 -4.505 -2.230 1.00 . A A . 109 VAL HG22 1 1
12 27440 1 1 109 VAL HG23 H -6.095 -5.421 -1.162 1.00 . A A . 109 VAL HG23 1 1
12 27441 1 1 109 VAL N N -4.621 -4.588 0.784 1.00 . A A . 109 VAL N 1 1
12 27442 1 1 109 VAL O O -5.962 -2.462 2.262 1.00 . A A . 109 VAL O 1 1
12 27443 1 1 110 VAL C C -4.890 1.161 1.936 1.00 . A A . 110 VAL C 1 1
12 27444 1 1 110 VAL CA C -4.305 -0.175 2.439 1.00 . A A . 110 VAL CA 1 1
12 27445 1 1 110 VAL CB C -2.845 0.034 2.981 1.00 . A A . 110 VAL CB 1 1
12 27446 1 1 110 VAL CG1 C -2.798 1.028 4.176 1.00 . A A . 110 VAL CG1 1 1
12 27447 1 1 110 VAL CG2 C -2.206 -1.326 3.352 1.00 . A A . 110 VAL CG2 1 1
12 27448 1 1 110 VAL H H -3.724 -1.069 0.602 1.00 . A A . 110 VAL H 1 1
12 27449 1 1 110 VAL HA H -4.919 -0.539 3.266 1.00 . A A . 110 VAL HA 1 1
12 27450 1 1 110 VAL HB H -2.253 0.463 2.175 1.00 . A A . 110 VAL HB 1 1
12 27451 1 1 110 VAL HG11 H -1.776 1.149 4.511 1.00 . A A . 110 VAL HG11 1 1
12 27452 1 1 110 VAL HG12 H -3.397 0.649 4.994 1.00 . A A . 110 VAL HG12 1 1
12 27453 1 1 110 VAL HG13 H -3.188 1.993 3.870 1.00 . A A . 110 VAL HG13 1 1
12 27454 1 1 110 VAL HG21 H -1.182 -1.176 3.667 1.00 . A A . 110 VAL HG21 1 1
12 27455 1 1 110 VAL HG22 H -2.219 -1.989 2.494 1.00 . A A . 110 VAL HG22 1 1
12 27456 1 1 110 VAL HG23 H -2.765 -1.785 4.164 1.00 . A A . 110 VAL HG23 1 1
12 27457 1 1 110 VAL N N -4.327 -1.185 1.361 1.00 . A A . 110 VAL N 1 1
12 27458 1 1 110 VAL O O -4.254 1.888 1.166 1.00 . A A . 110 VAL O 1 1
12 27459 1 1 111 TYR C C -6.574 3.778 3.053 1.00 . A A . 111 TYR C 1 1
12 27460 1 1 111 TYR CA C -6.856 2.671 2.014 1.00 . A A . 111 TYR CA 1 1
12 27461 1 1 111 TYR CB C -8.367 2.351 1.945 1.00 . A A . 111 TYR CB 1 1
12 27462 1 1 111 TYR CD1 C -9.278 3.843 0.106 1.00 . A A . 111 TYR CD1 1 1
12 27463 1 1 111 TYR CD2 C -10.052 4.247 2.329 1.00 . A A . 111 TYR CD2 1 1
12 27464 1 1 111 TYR CE1 C -10.065 4.870 -0.355 1.00 . A A . 111 TYR CE1 1 1
12 27465 1 1 111 TYR CE2 C -10.844 5.280 1.868 1.00 . A A . 111 TYR CE2 1 1
12 27466 1 1 111 TYR CG C -9.250 3.505 1.455 1.00 . A A . 111 TYR CG 1 1
12 27467 1 1 111 TYR CZ C -10.848 5.587 0.526 1.00 . A A . 111 TYR CZ 1 1
12 27468 1 1 111 TYR H H -6.559 0.797 2.948 1.00 . A A . 111 TYR H 1 1
12 27469 1 1 111 TYR HA H -6.521 3.002 1.034 1.00 . A A . 111 TYR HA 1 1
12 27470 1 1 111 TYR HB2 H -8.515 1.517 1.270 1.00 . A A . 111 TYR HB2 1 1
12 27471 1 1 111 TYR HB3 H -8.712 2.053 2.931 1.00 . A A . 111 TYR HB3 1 1
12 27472 1 1 111 TYR HD1 H -8.662 3.283 -0.591 1.00 . A A . 111 TYR HD1 1 1
12 27473 1 1 111 TYR HD2 H -10.047 4.004 3.386 1.00 . A A . 111 TYR HD2 1 1
12 27474 1 1 111 TYR HE1 H -10.059 5.116 -1.407 1.00 . A A . 111 TYR HE1 1 1
12 27475 1 1 111 TYR HE2 H -11.457 5.843 2.560 1.00 . A A . 111 TYR HE2 1 1
12 27476 1 1 111 TYR HH H -12.100 6.341 -0.734 1.00 . A A . 111 TYR HH 1 1
12 27477 1 1 111 TYR N N -6.123 1.446 2.365 1.00 . A A . 111 TYR N 1 1
12 27478 1 1 111 TYR O O -6.990 3.669 4.213 1.00 . A A . 111 TYR O 1 1
12 27479 1 1 111 TYR OH O -11.633 6.623 0.060 1.00 . A A . 111 TYR OH 1 1
12 27480 1 1 112 VAL C C -6.266 7.254 3.181 1.00 . A A . 112 VAL C 1 1
12 27481 1 1 112 VAL CA C -5.464 5.960 3.507 1.00 . A A . 112 VAL CA 1 1
12 27482 1 1 112 VAL CB C -3.920 6.247 3.380 1.00 . A A . 112 VAL CB 1 1
12 27483 1 1 112 VAL CG1 C -3.473 7.366 4.359 1.00 . A A . 112 VAL CG1 1 1
12 27484 1 1 112 VAL CG2 C -3.080 4.958 3.586 1.00 . A A . 112 VAL CG2 1 1
12 27485 1 1 112 VAL H H -5.685 4.917 1.668 1.00 . A A . 112 VAL H 1 1
12 27486 1 1 112 VAL HA H -5.665 5.676 4.539 1.00 . A A . 112 VAL HA 1 1
12 27487 1 1 112 VAL HB H -3.731 6.603 2.366 1.00 . A A . 112 VAL HB 1 1
12 27488 1 1 112 VAL HG11 H -3.671 7.062 5.381 1.00 . A A . 112 VAL HG11 1 1
12 27489 1 1 112 VAL HG12 H -4.020 8.279 4.149 1.00 . A A . 112 VAL HG12 1 1
12 27490 1 1 112 VAL HG13 H -2.415 7.555 4.242 1.00 . A A . 112 VAL HG13 1 1
12 27491 1 1 112 VAL HG21 H -3.361 4.216 2.846 1.00 . A A . 112 VAL HG21 1 1
12 27492 1 1 112 VAL HG22 H -3.258 4.557 4.576 1.00 . A A . 112 VAL HG22 1 1
12 27493 1 1 112 VAL HG23 H -2.026 5.185 3.478 1.00 . A A . 112 VAL HG23 1 1
12 27494 1 1 112 VAL N N -5.887 4.852 2.623 1.00 . A A . 112 VAL N 1 1
12 27495 1 1 112 VAL O O -5.976 7.929 2.181 1.00 . A A . 112 VAL O 1 1
12 27496 1 1 113 PRO C C -7.397 10.054 4.638 1.00 . A A . 113 PRO C 1 1
12 27497 1 1 113 PRO CA C -8.053 8.875 3.854 1.00 . A A . 113 PRO CA 1 1
12 27498 1 1 113 PRO CB C -9.438 8.495 4.423 1.00 . A A . 113 PRO CB 1 1
12 27499 1 1 113 PRO CD C -7.895 6.756 5.086 1.00 . A A . 113 PRO CD 1 1
12 27500 1 1 113 PRO CG C -9.129 7.530 5.534 1.00 . A A . 113 PRO CG 1 1
12 27501 1 1 113 PRO HA H -8.156 9.167 2.809 1.00 . A A . 113 PRO HA 1 1
12 27502 1 1 113 PRO HB2 H -9.954 9.379 4.785 1.00 . A A . 113 PRO HB2 1 1
12 27503 1 1 113 PRO HB3 H -10.036 8.026 3.645 1.00 . A A . 113 PRO HB3 1 1
12 27504 1 1 113 PRO HD2 H -7.189 6.647 5.904 1.00 . A A . 113 PRO HD2 1 1
12 27505 1 1 113 PRO HD3 H -8.174 5.777 4.707 1.00 . A A . 113 PRO HD3 1 1
12 27506 1 1 113 PRO HG2 H -8.924 8.076 6.453 1.00 . A A . 113 PRO HG2 1 1
12 27507 1 1 113 PRO HG3 H -9.968 6.856 5.688 1.00 . A A . 113 PRO HG3 1 1
12 27508 1 1 113 PRO N N -7.316 7.596 3.993 1.00 . A A . 113 PRO N 1 1
12 27509 1 1 113 PRO O O -6.298 9.921 5.191 1.00 . A A . 113 PRO O 1 1
12 27510 1 1 114 GLU C C -8.318 12.411 6.819 1.00 . A A . 114 GLU C 1 1
12 27511 1 1 114 GLU CA C -7.666 12.410 5.415 1.00 . A A . 114 GLU CA 1 1
12 27512 1 1 114 GLU CB C -8.081 13.684 4.620 1.00 . A A . 114 GLU CB 1 1
12 27513 1 1 114 GLU CD C -8.125 16.235 4.374 1.00 . A A . 114 GLU CD 1 1
12 27514 1 1 114 GLU CG C -7.586 15.035 5.179 1.00 . A A . 114 GLU CG 1 1
12 27515 1 1 114 GLU H H -8.941 11.240 4.181 1.00 . A A . 114 GLU H 1 1
12 27516 1 1 114 GLU HA H -6.583 12.391 5.522 1.00 . A A . 114 GLU HA 1 1
12 27517 1 1 114 GLU HB2 H -7.703 13.593 3.606 1.00 . A A . 114 GLU HB2 1 1
12 27518 1 1 114 GLU HB3 H -9.166 13.717 4.569 1.00 . A A . 114 GLU HB3 1 1
12 27519 1 1 114 GLU HG2 H -7.909 15.125 6.215 1.00 . A A . 114 GLU HG2 1 1
12 27520 1 1 114 GLU HG3 H -6.501 15.048 5.151 1.00 . A A . 114 GLU HG3 1 1
12 27521 1 1 114 GLU N N -8.093 11.203 4.666 1.00 . A A . 114 GLU N 1 1
12 27522 1 1 114 GLU O O -9.389 11.820 7.013 1.00 . A A . 114 GLU O 1 1
12 27523 1 1 114 GLU OE1 O -7.488 16.648 3.381 1.00 . A A . 114 GLU OE1 1 1
12 27524 1 1 114 GLU OE2 O -9.208 16.760 4.722 1.00 . A A . 114 GLU OE2 1 1
12 27525 1 1 115 ALA C C -9.410 14.153 9.233 1.00 . A A . 115 ALA C 1 1
12 27526 1 1 115 ALA CA C -8.188 13.204 9.165 1.00 . A A . 115 ALA CA 1 1
12 27527 1 1 115 ALA CB C -7.079 13.721 10.091 1.00 . A A . 115 ALA CB 1 1
12 27528 1 1 115 ALA H H -6.796 13.451 7.582 1.00 . A A . 115 ALA H 1 1
12 27529 1 1 115 ALA HA H -8.483 12.215 9.515 1.00 . A A . 115 ALA HA 1 1
12 27530 1 1 115 ALA HB1 H -6.767 14.710 9.776 1.00 . A A . 115 ALA HB1 1 1
12 27531 1 1 115 ALA HB2 H -6.229 13.052 10.050 1.00 . A A . 115 ALA HB2 1 1
12 27532 1 1 115 ALA HB3 H -7.441 13.768 11.113 1.00 . A A . 115 ALA HB3 1 1
12 27533 1 1 115 ALA N N -7.663 13.062 7.790 1.00 . A A . 115 ALA N 1 1
12 27534 1 1 115 ALA O O -9.591 15.034 8.382 1.00 . A A . 115 ALA O 1 1
12 27535 1 1 116 ASP C C -10.857 16.192 11.182 1.00 . A A . 116 ASP C 1 1
12 27536 1 1 116 ASP CA C -11.368 14.841 10.604 1.00 . A A . 116 ASP CA 1 1
12 27537 1 1 116 ASP CB C -12.263 14.107 11.627 1.00 . A A . 116 ASP CB 1 1
12 27538 1 1 116 ASP CG C -13.583 14.832 11.911 1.00 . A A . 116 ASP CG 1 1
12 27539 1 1 116 ASP H H -10.095 13.154 10.820 1.00 . A A . 116 ASP H 1 1
12 27540 1 1 116 ASP HA H -11.939 15.034 9.700 1.00 . A A . 116 ASP HA 1 1
12 27541 1 1 116 ASP HB2 H -12.487 13.118 11.246 1.00 . A A . 116 ASP HB2 1 1
12 27542 1 1 116 ASP HB3 H -11.712 13.991 12.558 1.00 . A A . 116 ASP HB3 1 1
12 27543 1 1 116 ASP N N -10.238 13.949 10.263 1.00 . A A . 116 ASP N 1 1
12 27544 1 1 116 ASP O O -9.722 16.264 11.649 1.00 . A A . 116 ASP O 1 1
12 27545 1 1 116 ASP OD1 O -14.526 14.703 11.103 1.00 . A A . 116 ASP OD1 1 1
12 27546 1 1 116 ASP OD2 O -13.680 15.541 12.932 1.00 . A A . 116 ASP OD2 1 1
12 27547 1 1 117 VAL C C -10.963 18.603 13.187 1.00 . A A . 117 VAL C 1 1
12 27548 1 1 117 VAL CA C -11.359 18.614 11.671 1.00 . A A . 117 VAL CA 1 1
12 27549 1 1 117 VAL CB C -12.541 19.636 11.437 1.00 . A A . 117 VAL CB 1 1
12 27550 1 1 117 VAL CG1 C -12.121 21.095 11.760 1.00 . A A . 117 VAL CG1 1 1
12 27551 1 1 117 VAL CG2 C -13.111 19.532 9.997 1.00 . A A . 117 VAL CG2 1 1
12 27552 1 1 117 VAL H H -12.549 17.166 10.657 1.00 . A A . 117 VAL H 1 1
12 27553 1 1 117 VAL HA H -10.502 18.968 11.104 1.00 . A A . 117 VAL HA 1 1
12 27554 1 1 117 VAL HB H -13.336 19.365 12.123 1.00 . A A . 117 VAL HB 1 1
12 27555 1 1 117 VAL HG11 H -11.804 21.162 12.792 1.00 . A A . 117 VAL HG11 1 1
12 27556 1 1 117 VAL HG12 H -12.958 21.766 11.605 1.00 . A A . 117 VAL HG12 1 1
12 27557 1 1 117 VAL HG13 H -11.301 21.394 11.116 1.00 . A A . 117 VAL HG13 1 1
12 27558 1 1 117 VAL HG21 H -12.341 19.782 9.278 1.00 . A A . 117 VAL HG21 1 1
12 27559 1 1 117 VAL HG22 H -13.945 20.212 9.880 1.00 . A A . 117 VAL HG22 1 1
12 27560 1 1 117 VAL HG23 H -13.453 18.520 9.812 1.00 . A A . 117 VAL HG23 1 1
12 27561 1 1 117 VAL N N -11.697 17.257 11.131 1.00 . A A . 117 VAL N 1 1
12 27562 1 1 117 VAL O O -10.278 19.522 13.660 1.00 . A A . 117 VAL O 1 1
12 27563 1 1 118 THR C C -9.360 17.213 15.418 1.00 . A A . 118 THR C 1 1
12 27564 1 1 118 THR CA C -10.912 17.264 15.329 1.00 . A A . 118 THR CA 1 1
12 27565 1 1 118 THR CB C -11.501 15.923 15.871 1.00 . A A . 118 THR CB 1 1
12 27566 1 1 118 THR CG2 C -13.011 16.028 16.166 1.00 . A A . 118 THR CG2 1 1
12 27567 1 1 118 THR H H -12.074 16.962 13.546 1.00 . A A . 118 THR H 1 1
12 27568 1 1 118 THR HA H -11.261 18.074 15.967 1.00 . A A . 118 THR HA 1 1
12 27569 1 1 118 THR HB H -10.990 15.660 16.799 1.00 . A A . 118 THR HB 1 1
12 27570 1 1 118 THR HG1 H -11.986 14.861 14.275 1.00 . A A . 118 THR HG1 1 1
12 27571 1 1 118 THR HG21 H -13.543 16.265 15.251 1.00 . A A . 118 THR HG21 1 1
12 27572 1 1 118 THR HG22 H -13.192 16.803 16.896 1.00 . A A . 118 THR HG22 1 1
12 27573 1 1 118 THR HG23 H -13.371 15.082 16.555 1.00 . A A . 118 THR HG23 1 1
12 27574 1 1 118 THR N N -11.396 17.553 13.935 1.00 . A A . 118 THR N 1 1
12 27575 1 1 118 THR O O -8.789 17.386 16.495 1.00 . A A . 118 THR O 1 1
12 27576 1 1 118 THR OG1 O -11.265 14.875 14.913 1.00 . A A . 118 THR OG1 1 1
12 27577 1 1 119 HIS C C -7.173 18.546 13.179 1.00 . A A . 119 HIS C 1 1
12 27578 1 1 119 HIS CA C -7.259 17.238 14.068 1.00 . A A . 119 HIS CA 1 1
12 27579 1 1 119 HIS CB C -6.528 15.960 13.573 1.00 . A A . 119 HIS CB 1 1
12 27580 1 1 119 HIS CD2 C -7.640 13.712 14.213 1.00 . A A . 119 HIS CD2 1 1
12 27581 1 1 119 HIS CE1 C -6.828 13.575 16.223 1.00 . A A . 119 HIS CE1 1 1
12 27582 1 1 119 HIS CG C -6.814 14.765 14.439 1.00 . A A . 119 HIS CG 1 1
12 27583 1 1 119 HIS H H -9.222 16.634 13.519 1.00 . A A . 119 HIS H 1 1
12 27584 1 1 119 HIS HA H -6.845 17.504 15.052 1.00 . A A . 119 HIS HA 1 1
12 27585 1 1 119 HIS HB2 H -6.843 15.726 12.566 1.00 . A A . 119 HIS HB2 1 1
12 27586 1 1 119 HIS HB3 H -5.460 16.130 13.581 1.00 . A A . 119 HIS HB3 1 1
12 27587 1 1 119 HIS HD2 H -8.204 13.512 13.312 1.00 . A A . 119 HIS HD2 1 1
12 27588 1 1 119 HIS HE1 H -6.621 13.213 17.219 1.00 . A A . 119 HIS HE1 1 1
12 27589 1 1 119 HIS HE2 H -8.285 12.264 15.581 1.00 . A A . 119 HIS HE2 1 1
12 27590 1 1 119 HIS N N -8.701 16.965 14.270 1.00 . A A . 119 HIS N 1 1
12 27591 1 1 119 HIS ND1 N -6.301 14.666 15.707 1.00 . A A . 119 HIS ND1 1 1
12 27592 1 1 119 HIS NE2 N -7.640 12.963 15.358 1.00 . A A . 119 HIS NE2 1 1
12 27593 1 1 119 HIS O O -7.077 19.621 13.763 1.00 . A A . 119 HIS O 1 1
12 27594 1 1 120 LYS C C -5.208 17.810 10.511 1.00 . A A . 120 LYS C 1 1
12 27595 1 1 120 LYS CA C -6.771 17.632 10.770 1.00 . A A . 120 LYS CA 1 1
12 27596 1 1 120 LYS CB C -7.705 17.745 9.514 1.00 . A A . 120 LYS CB 1 1
12 27597 1 1 120 LYS CD C -8.743 19.267 7.697 1.00 . A A . 120 LYS CD 1 1
12 27598 1 1 120 LYS CE C -10.091 18.530 7.641 1.00 . A A . 120 LYS CE 1 1
12 27599 1 1 120 LYS CG C -8.046 19.191 9.073 1.00 . A A . 120 LYS CG 1 1
12 27600 1 1 120 LYS H H -7.804 19.302 11.443 1.00 . A A . 120 LYS H 1 1
12 27601 1 1 120 LYS HA H -6.901 16.629 11.184 1.00 . A A . 120 LYS HA 1 1
12 27602 1 1 120 LYS HB2 H -7.225 17.245 8.680 1.00 . A A . 120 LYS HB2 1 1
12 27603 1 1 120 LYS HB3 H -8.637 17.229 9.726 1.00 . A A . 120 LYS HB3 1 1
12 27604 1 1 120 LYS HD2 H -8.910 20.311 7.454 1.00 . A A . 120 LYS HD2 1 1
12 27605 1 1 120 LYS HD3 H -8.078 18.840 6.950 1.00 . A A . 120 LYS HD3 1 1
12 27606 1 1 120 LYS HE2 H -9.932 17.475 7.830 1.00 . A A . 120 LYS HE2 1 1
12 27607 1 1 120 LYS HE3 H -10.755 18.931 8.399 1.00 . A A . 120 LYS HE3 1 1
12 27608 1 1 120 LYS HG2 H -8.694 19.632 9.823 1.00 . A A . 120 LYS HG2 1 1
12 27609 1 1 120 LYS HG3 H -7.124 19.762 9.031 1.00 . A A . 120 LYS HG3 1 1
12 27610 1 1 120 LYS HZ1 H -10.119 18.283 5.573 1.00 . A A . 120 LYS HZ1 1 1
12 27611 1 1 120 LYS HZ2 H -10.906 19.682 6.100 1.00 . A A . 120 LYS HZ2 1 1
12 27612 1 1 120 LYS HZ3 H -11.644 18.171 6.294 1.00 . A A . 120 LYS HZ3 1 1
12 27613 1 1 120 LYS N N -7.251 18.589 11.810 1.00 . A A . 120 LYS N 1 1
12 27614 1 1 120 LYS NZ N -10.737 18.678 6.309 1.00 . A A . 120 LYS NZ 1 1
12 27615 1 1 120 LYS O O -4.509 18.208 11.452 1.00 . A A . 120 LYS O 1 1
12 27616 1 1 121 PRO C C -2.625 16.148 10.207 1.00 . A A . 121 PRO C 1 1
12 27617 1 1 121 PRO CA C -3.339 16.875 9.029 1.00 . A A . 121 PRO CA 1 1
12 27618 1 1 121 PRO CB C -2.488 18.005 8.419 1.00 . A A . 121 PRO CB 1 1
12 27619 1 1 121 PRO CD C -4.881 18.320 7.983 1.00 . A A . 121 PRO CD 1 1
12 27620 1 1 121 PRO CG C -3.475 18.759 7.540 1.00 . A A . 121 PRO CG 1 1
12 27621 1 1 121 PRO HA H -3.507 16.132 8.260 1.00 . A A . 121 PRO HA 1 1
12 27622 1 1 121 PRO HB2 H -2.086 18.634 9.211 1.00 . A A . 121 PRO HB2 1 1
12 27623 1 1 121 PRO HB3 H -1.668 17.590 7.838 1.00 . A A . 121 PRO HB3 1 1
12 27624 1 1 121 PRO HD2 H -5.520 19.179 8.151 1.00 . A A . 121 PRO HD2 1 1
12 27625 1 1 121 PRO HD3 H -5.341 17.659 7.251 1.00 . A A . 121 PRO HD3 1 1
12 27626 1 1 121 PRO HG2 H -3.350 19.829 7.677 1.00 . A A . 121 PRO HG2 1 1
12 27627 1 1 121 PRO HG3 H -3.316 18.504 6.498 1.00 . A A . 121 PRO HG3 1 1
12 27628 1 1 121 PRO N N -4.616 17.588 9.261 1.00 . A A . 121 PRO N 1 1
12 27629 1 1 121 PRO O O -2.158 16.759 11.176 1.00 . A A . 121 PRO O 1 1
12 27630 1 1 122 ILE C C -0.229 14.082 10.515 1.00 . A A . 122 ILE C 1 1
12 27631 1 1 122 ILE CA C -1.717 13.949 10.925 1.00 . A A . 122 ILE CA 1 1
12 27632 1 1 122 ILE CB C -2.160 12.436 10.842 1.00 . A A . 122 ILE CB 1 1
12 27633 1 1 122 ILE CD1 C -4.301 12.909 12.262 1.00 . A A . 122 ILE CD1 1 1
12 27634 1 1 122 ILE CG1 C -3.709 12.289 11.004 1.00 . A A . 122 ILE CG1 1 1
12 27635 1 1 122 ILE CG2 C -1.405 11.554 11.878 1.00 . A A . 122 ILE CG2 1 1
12 27636 1 1 122 ILE H H -3.031 14.392 9.324 1.00 . A A . 122 ILE H 1 1
12 27637 1 1 122 ILE HA H -1.839 14.286 11.956 1.00 . A A . 122 ILE HA 1 1
12 27638 1 1 122 ILE HB H -1.890 12.069 9.850 1.00 . A A . 122 ILE HB 1 1
12 27639 1 1 122 ILE HD11 H -3.811 12.509 13.133 1.00 . A A . 122 ILE HD11 1 1
12 27640 1 1 122 ILE HD12 H -5.355 12.676 12.304 1.00 . A A . 122 ILE HD12 1 1
12 27641 1 1 122 ILE HD13 H -4.179 13.985 12.232 1.00 . A A . 122 ILE HD13 1 1
12 27642 1 1 122 ILE HG12 H -4.196 12.763 10.159 1.00 . A A . 122 ILE HG12 1 1
12 27643 1 1 122 ILE HG13 H -3.969 11.238 11.001 1.00 . A A . 122 ILE HG13 1 1
12 27644 1 1 122 ILE HG21 H -0.337 11.617 11.707 1.00 . A A . 122 ILE HG21 1 1
12 27645 1 1 122 ILE HG22 H -1.716 10.522 11.772 1.00 . A A . 122 ILE HG22 1 1
12 27646 1 1 122 ILE HG23 H -1.628 11.890 12.885 1.00 . A A . 122 ILE HG23 1 1
12 27647 1 1 122 ILE N N -2.531 14.810 10.059 1.00 . A A . 122 ILE N 1 1
12 27648 1 1 122 ILE O O 0.235 13.434 9.566 1.00 . A A . 122 ILE O 1 1
12 27649 1 1 123 TYR C C 2.806 14.169 11.616 1.00 . A A . 123 TYR C 1 1
12 27650 1 1 123 TYR CA C 1.923 15.246 10.943 1.00 . A A . 123 TYR CA 1 1
12 27651 1 1 123 TYR CB C 2.305 16.688 11.407 1.00 . A A . 123 TYR CB 1 1
12 27652 1 1 123 TYR CD1 C 2.584 16.807 13.962 1.00 . A A . 123 TYR CD1 1 1
12 27653 1 1 123 TYR CD2 C 0.586 17.721 13.012 1.00 . A A . 123 TYR CD2 1 1
12 27654 1 1 123 TYR CE1 C 2.140 17.158 15.227 1.00 . A A . 123 TYR CE1 1 1
12 27655 1 1 123 TYR CE2 C 0.145 18.073 14.271 1.00 . A A . 123 TYR CE2 1 1
12 27656 1 1 123 TYR CG C 1.820 17.079 12.823 1.00 . A A . 123 TYR CG 1 1
12 27657 1 1 123 TYR CZ C 0.921 17.791 15.375 1.00 . A A . 123 TYR CZ 1 1
12 27658 1 1 123 TYR H H 0.032 15.514 11.883 1.00 . A A . 123 TYR H 1 1
12 27659 1 1 123 TYR HA H 2.083 15.178 9.868 1.00 . A A . 123 TYR HA 1 1
12 27660 1 1 123 TYR HB2 H 3.383 16.795 11.382 1.00 . A A . 123 TYR HB2 1 1
12 27661 1 1 123 TYR HB3 H 1.882 17.396 10.703 1.00 . A A . 123 TYR HB3 1 1
12 27662 1 1 123 TYR HD1 H 3.542 16.313 13.848 1.00 . A A . 123 TYR HD1 1 1
12 27663 1 1 123 TYR HD2 H -0.030 17.946 12.144 1.00 . A A . 123 TYR HD2 1 1
12 27664 1 1 123 TYR HE1 H 2.748 16.936 16.093 1.00 . A A . 123 TYR HE1 1 1
12 27665 1 1 123 TYR HE2 H -0.813 18.569 14.389 1.00 . A A . 123 TYR HE2 1 1
12 27666 1 1 123 TYR HH H 1.165 18.574 17.122 1.00 . A A . 123 TYR HH 1 1
12 27667 1 1 123 TYR N N 0.488 14.989 11.195 1.00 . A A . 123 TYR N 1 1
12 27668 1 1 123 TYR O O 2.317 13.329 12.372 1.00 . A A . 123 TYR O 1 1
12 27669 1 1 123 TYR OH O 0.468 18.123 16.634 1.00 . A A . 123 TYR OH 1 1
12 27670 1 1 124 LYS C C 5.650 13.809 13.200 1.00 . A A . 124 LYS C 1 1
12 27671 1 1 124 LYS CA C 5.055 13.205 11.903 1.00 . A A . 124 LYS CA 1 1
12 27672 1 1 124 LYS CB C 6.146 12.880 10.853 1.00 . A A . 124 LYS CB 1 1
12 27673 1 1 124 LYS CD C 8.201 11.541 10.135 1.00 . A A . 124 LYS CD 1 1
12 27674 1 1 124 LYS CE C 9.227 10.450 10.482 1.00 . A A . 124 LYS CE 1 1
12 27675 1 1 124 LYS CG C 7.139 11.760 11.238 1.00 . A A . 124 LYS CG 1 1
12 27676 1 1 124 LYS H H 4.443 14.833 10.674 1.00 . A A . 124 LYS H 1 1
12 27677 1 1 124 LYS HA H 4.515 12.288 12.152 1.00 . A A . 124 LYS HA 1 1
12 27678 1 1 124 LYS HB2 H 5.650 12.584 9.933 1.00 . A A . 124 LYS HB2 1 1
12 27679 1 1 124 LYS HB3 H 6.713 13.786 10.654 1.00 . A A . 124 LYS HB3 1 1
12 27680 1 1 124 LYS HD2 H 7.699 11.256 9.218 1.00 . A A . 124 LYS HD2 1 1
12 27681 1 1 124 LYS HD3 H 8.730 12.477 9.970 1.00 . A A . 124 LYS HD3 1 1
12 27682 1 1 124 LYS HE2 H 9.719 10.699 11.417 1.00 . A A . 124 LYS HE2 1 1
12 27683 1 1 124 LYS HE3 H 8.720 9.500 10.586 1.00 . A A . 124 LYS HE3 1 1
12 27684 1 1 124 LYS HG2 H 7.637 12.036 12.162 1.00 . A A . 124 LYS HG2 1 1
12 27685 1 1 124 LYS HG3 H 6.588 10.834 11.392 1.00 . A A . 124 LYS HG3 1 1
12 27686 1 1 124 LYS HZ1 H 10.979 9.627 9.698 1.00 . A A . 124 LYS HZ1 1 1
12 27687 1 1 124 LYS HZ2 H 10.727 11.245 9.274 1.00 . A A . 124 LYS HZ2 1 1
12 27688 1 1 124 LYS HZ3 H 9.819 10.026 8.533 1.00 . A A . 124 LYS HZ3 1 1
12 27689 1 1 124 LYS N N 4.105 14.170 11.313 1.00 . A A . 124 LYS N 1 1
12 27690 1 1 124 LYS NZ N 10.260 10.327 9.423 1.00 . A A . 124 LYS NZ 1 1
12 27691 1 1 124 LYS O O 6.659 14.507 13.144 1.00 . A A . 124 LYS O 1 1
12 27692 1 1 125 LYS C C 6.106 15.371 15.779 1.00 . A A . 125 LYS C 1 1
12 27693 1 1 125 LYS CA C 5.239 14.070 15.729 1.00 . A A . 125 LYS CA 1 1
12 27694 1 1 125 LYS CB C 5.857 12.987 16.672 1.00 . A A . 125 LYS CB 1 1
12 27695 1 1 125 LYS CD C 5.040 10.639 15.844 1.00 . A A . 125 LYS CD 1 1
12 27696 1 1 125 LYS CE C 6.329 9.779 15.906 1.00 . A A . 125 LYS CE 1 1
12 27697 1 1 125 LYS CG C 4.966 11.740 16.942 1.00 . A A . 125 LYS CG 1 1
12 27698 1 1 125 LYS H H 4.222 12.892 14.263 1.00 . A A . 125 LYS H 1 1
12 27699 1 1 125 LYS HA H 4.265 14.326 16.130 1.00 . A A . 125 LYS HA 1 1
12 27700 1 1 125 LYS HB2 H 6.796 12.653 16.246 1.00 . A A . 125 LYS HB2 1 1
12 27701 1 1 125 LYS HB3 H 6.074 13.452 17.632 1.00 . A A . 125 LYS HB3 1 1
12 27702 1 1 125 LYS HD2 H 4.184 9.978 15.961 1.00 . A A . 125 LYS HD2 1 1
12 27703 1 1 125 LYS HD3 H 4.977 11.110 14.866 1.00 . A A . 125 LYS HD3 1 1
12 27704 1 1 125 LYS HE2 H 6.420 9.354 16.894 1.00 . A A . 125 LYS HE2 1 1
12 27705 1 1 125 LYS HE3 H 6.241 8.972 15.187 1.00 . A A . 125 LYS HE3 1 1
12 27706 1 1 125 LYS HG2 H 5.267 11.299 17.886 1.00 . A A . 125 LYS HG2 1 1
12 27707 1 1 125 LYS HG3 H 3.936 12.071 17.034 1.00 . A A . 125 LYS HG3 1 1
12 27708 1 1 125 LYS HZ1 H 7.494 11.012 14.686 1.00 . A A . 125 LYS HZ1 1 1
12 27709 1 1 125 LYS HZ2 H 8.385 9.906 15.597 1.00 . A A . 125 LYS HZ2 1 1
12 27710 1 1 125 LYS HZ3 H 7.726 11.266 16.341 1.00 . A A . 125 LYS HZ3 1 1
12 27711 1 1 125 LYS N N 4.967 13.522 14.347 1.00 . A A . 125 LYS N 1 1
12 27712 1 1 125 LYS NZ N 7.567 10.543 15.611 1.00 . A A . 125 LYS NZ 1 1
12 27713 1 1 125 LYS O O 7.337 15.304 15.664 1.00 . A A . 125 LYS O 1 1
12 27714 1 1 126 ALA C C 5.755 18.734 17.161 1.00 . A A . 126 ALA C 1 1
12 27715 1 1 126 ALA CA C 6.137 17.860 15.943 1.00 . A A . 126 ALA CA 1 1
12 27716 1 1 126 ALA CB C 5.806 18.583 14.621 1.00 . A A . 126 ALA CB 1 1
12 27717 1 1 126 ALA H H 4.500 16.512 16.147 1.00 . A A . 126 ALA H 1 1
12 27718 1 1 126 ALA HA H 7.213 17.699 15.975 1.00 . A A . 126 ALA HA 1 1
12 27719 1 1 126 ALA HB1 H 6.337 19.528 14.573 1.00 . A A . 126 ALA HB1 1 1
12 27720 1 1 126 ALA HB2 H 4.739 18.770 14.557 1.00 . A A . 126 ALA HB2 1 1
12 27721 1 1 126 ALA HB3 H 6.105 17.964 13.786 1.00 . A A . 126 ALA HB3 1 1
12 27722 1 1 126 ALA N N 5.460 16.537 15.971 1.00 . A A . 126 ALA N 1 1
12 27723 1 1 126 ALA O O 4.806 18.427 17.891 1.00 . A A . 126 ALA O 1 1
12 27724 1 1 127 THR C C 4.983 21.593 18.328 1.00 . A A . 127 THR C 1 1
12 27725 1 1 127 THR CA C 6.311 20.796 18.471 1.00 . A A . 127 THR CA 1 1
12 27726 1 1 127 THR CB C 7.528 21.789 18.557 1.00 . A A . 127 THR CB 1 1
12 27727 1 1 127 THR CG2 C 7.437 22.764 19.752 1.00 . A A . 127 THR CG2 1 1
12 27728 1 1 127 THR H H 7.232 20.014 16.714 1.00 . A A . 127 THR H 1 1
12 27729 1 1 127 THR HA H 6.276 20.222 19.396 1.00 . A A . 127 THR HA 1 1
12 27730 1 1 127 THR HB H 7.570 22.367 17.640 1.00 . A A . 127 THR HB 1 1
12 27731 1 1 127 THR HG1 H 9.465 21.555 18.291 1.00 . A A . 127 THR HG1 1 1
12 27732 1 1 127 THR HG21 H 8.295 23.421 19.752 1.00 . A A . 127 THR HG21 1 1
12 27733 1 1 127 THR HG22 H 7.416 22.205 20.679 1.00 . A A . 127 THR HG22 1 1
12 27734 1 1 127 THR HG23 H 6.533 23.357 19.676 1.00 . A A . 127 THR HG23 1 1
12 27735 1 1 127 THR N N 6.509 19.837 17.350 1.00 . A A . 127 THR N 1 1
12 27736 1 1 127 THR O O 4.380 22.002 19.330 1.00 . A A . 127 THR O 1 1
12 27737 1 1 127 THR OG1 O 8.745 21.043 18.673 1.00 . A A . 127 THR OG1 1 1
12 27738 1 1 128 GLY C C 2.043 21.583 17.095 1.00 . A A . 128 GLY C 1 1
12 27739 1 1 128 GLY CA C 3.260 22.465 16.790 1.00 . A A . 128 GLY CA 1 1
12 27740 1 1 128 GLY H H 5.096 21.498 16.323 1.00 . A A . 128 GLY H 1 1
12 27741 1 1 128 GLY HA2 H 3.195 23.376 17.375 1.00 . A A . 128 GLY HA2 1 1
12 27742 1 1 128 GLY HA3 H 3.238 22.729 15.741 1.00 . A A . 128 GLY HA3 1 1
12 27743 1 1 128 GLY N N 4.540 21.804 17.071 1.00 . A A . 128 GLY N 1 1
12 27744 1 1 128 GLY O O 2.172 20.365 17.237 1.00 . A A . 128 GLY O 1 1
12 27745 1 1 129 LEU C C -1.397 21.704 16.279 1.00 . A A . 129 LEU C 1 1
12 27746 1 1 129 LEU CA C -0.423 21.533 17.478 1.00 . A A . 129 LEU CA 1 1
12 27747 1 1 129 LEU CB C -1.068 22.078 18.803 1.00 . A A . 129 LEU CB 1 1
12 27748 1 1 129 LEU CD1 C -2.443 23.837 20.084 1.00 . A A . 129 LEU CD1 1 1
12 27749 1 1 129 LEU CD2 C -0.439 24.593 18.717 1.00 . A A . 129 LEU CD2 1 1
12 27750 1 1 129 LEU CG C -1.592 23.564 18.821 1.00 . A A . 129 LEU CG 1 1
12 27751 1 1 129 LEU H H 0.849 23.177 17.023 1.00 . A A . 129 LEU H 1 1
12 27752 1 1 129 LEU HA H -0.224 20.466 17.602 1.00 . A A . 129 LEU HA 1 1
12 27753 1 1 129 LEU HB2 H -1.903 21.428 19.050 1.00 . A A . 129 LEU HB2 1 1
12 27754 1 1 129 LEU HB3 H -0.332 21.973 19.595 1.00 . A A . 129 LEU HB3 1 1
12 27755 1 1 129 LEU HD11 H -1.839 23.699 20.975 1.00 . A A . 129 LEU HD11 1 1
12 27756 1 1 129 LEU HD12 H -3.281 23.155 20.114 1.00 . A A . 129 LEU HD12 1 1
12 27757 1 1 129 LEU HD13 H -2.818 24.852 20.060 1.00 . A A . 129 LEU HD13 1 1
12 27758 1 1 129 LEU HD21 H 0.102 24.438 17.792 1.00 . A A . 129 LEU HD21 1 1
12 27759 1 1 129 LEU HD22 H 0.240 24.470 19.550 1.00 . A A . 129 LEU HD22 1 1
12 27760 1 1 129 LEU HD23 H -0.841 25.598 18.728 1.00 . A A . 129 LEU HD23 1 1
12 27761 1 1 129 LEU HG H -2.242 23.713 17.962 1.00 . A A . 129 LEU HG 1 1
12 27762 1 1 129 LEU N N 0.865 22.213 17.186 1.00 . A A . 129 LEU N 1 1
12 27763 1 1 129 LEU O O -1.271 22.678 15.517 1.00 . A A . 129 LEU O 1 1
12 27764 1 1 130 PRO C C -4.424 22.019 15.202 1.00 . A A . 130 PRO C 1 1
12 27765 1 1 130 PRO CA C -3.390 20.867 14.977 1.00 . A A . 130 PRO CA 1 1
12 27766 1 1 130 PRO CB C -4.068 19.457 14.967 1.00 . A A . 130 PRO CB 1 1
12 27767 1 1 130 PRO CD C -2.608 19.530 16.876 1.00 . A A . 130 PRO CD 1 1
12 27768 1 1 130 PRO CG C -3.239 18.593 15.876 1.00 . A A . 130 PRO CG 1 1
12 27769 1 1 130 PRO HA H -2.892 21.039 14.024 1.00 . A A . 130 PRO HA 1 1
12 27770 1 1 130 PRO HB2 H -5.093 19.530 15.324 1.00 . A A . 130 PRO HB2 1 1
12 27771 1 1 130 PRO HB3 H -4.082 19.064 13.955 1.00 . A A . 130 PRO HB3 1 1
12 27772 1 1 130 PRO HD2 H -3.279 19.727 17.707 1.00 . A A . 130 PRO HD2 1 1
12 27773 1 1 130 PRO HD3 H -1.670 19.125 17.240 1.00 . A A . 130 PRO HD3 1 1
12 27774 1 1 130 PRO HG2 H -3.869 17.868 16.380 1.00 . A A . 130 PRO HG2 1 1
12 27775 1 1 130 PRO HG3 H -2.470 18.079 15.305 1.00 . A A . 130 PRO HG3 1 1
12 27776 1 1 130 PRO N N -2.386 20.761 16.078 1.00 . A A . 130 PRO N 1 1
12 27777 1 1 130 PRO O O -4.220 22.886 16.062 1.00 . A A . 130 PRO O 1 1
12 27778 1 1 131 GLY C C -7.214 23.291 15.829 1.00 . A A . 131 GLY C 1 1
12 27779 1 1 131 GLY CA C -6.552 23.078 14.454 1.00 . A A . 131 GLY CA 1 1
12 27780 1 1 131 GLY H H -5.654 21.258 13.802 1.00 . A A . 131 GLY H 1 1
12 27781 1 1 131 GLY HA2 H -6.093 24.008 14.141 1.00 . A A . 131 GLY HA2 1 1
12 27782 1 1 131 GLY HA3 H -7.320 22.831 13.734 1.00 . A A . 131 GLY HA3 1 1
12 27783 1 1 131 GLY N N -5.530 22.009 14.421 1.00 . A A . 131 GLY N 1 1
12 27784 1 1 131 GLY O O -6.770 24.140 16.610 1.00 . A A . 131 GLY O 1 1
12 27785 1 1 132 GLY C C -10.018 23.765 17.531 1.00 . A A . 132 GLY C 1 1
12 27786 1 1 132 GLY CA C -8.998 22.620 17.418 1.00 . A A . 132 GLY CA 1 1
12 27787 1 1 132 GLY H H -8.622 21.914 15.432 1.00 . A A . 132 GLY H 1 1
12 27788 1 1 132 GLY HA2 H -9.517 21.682 17.573 1.00 . A A . 132 GLY HA2 1 1
12 27789 1 1 132 GLY HA3 H -8.265 22.733 18.210 1.00 . A A . 132 GLY HA3 1 1
12 27790 1 1 132 GLY N N -8.298 22.542 16.112 1.00 . A A . 132 GLY N 1 1
12 27791 1 1 132 GLY O O -10.994 23.654 18.273 1.00 . A A . 132 GLY O 1 1
12 27792 1 1 133 ALA C C -12.095 25.758 16.204 1.00 . A A . 133 ALA C 1 1
12 27793 1 1 133 ALA CA C -10.678 26.060 16.777 1.00 . A A . 133 ALA CA 1 1
12 27794 1 1 133 ALA CB C -10.008 27.205 15.990 1.00 . A A . 133 ALA CB 1 1
12 27795 1 1 133 ALA H H -8.987 24.887 16.230 1.00 . A A . 133 ALA H 1 1
12 27796 1 1 133 ALA HA H -10.787 26.387 17.807 1.00 . A A . 133 ALA HA 1 1
12 27797 1 1 133 ALA HB1 H -10.624 28.096 16.039 1.00 . A A . 133 ALA HB1 1 1
12 27798 1 1 133 ALA HB2 H -9.884 26.915 14.953 1.00 . A A . 133 ALA HB2 1 1
12 27799 1 1 133 ALA HB3 H -9.036 27.422 16.415 1.00 . A A . 133 ALA HB3 1 1
12 27800 1 1 133 ALA N N -9.789 24.867 16.785 1.00 . A A . 133 ALA N 1 1
12 27801 1 1 133 ALA O O -13.034 26.532 16.418 1.00 . A A . 133 ALA O 1 1
12 27802 1 1 134 TYR C C -13.822 22.723 15.331 1.00 . A A . 134 TYR C 1 1
12 27803 1 1 134 TYR CA C -13.524 24.187 14.892 1.00 . A A . 134 TYR CA 1 1
12 27804 1 1 134 TYR CB C -13.453 24.344 13.341 1.00 . A A . 134 TYR CB 1 1
12 27805 1 1 134 TYR CD1 C -15.765 25.343 12.886 1.00 . A A . 134 TYR CD1 1 1
12 27806 1 1 134 TYR CD2 C -15.161 23.368 11.673 1.00 . A A . 134 TYR CD2 1 1
12 27807 1 1 134 TYR CE1 C -16.989 25.364 12.243 1.00 . A A . 134 TYR CE1 1 1
12 27808 1 1 134 TYR CE2 C -16.385 23.390 11.027 1.00 . A A . 134 TYR CE2 1 1
12 27809 1 1 134 TYR CG C -14.818 24.347 12.618 1.00 . A A . 134 TYR CG 1 1
12 27810 1 1 134 TYR CZ C -17.296 24.388 11.318 1.00 . A A . 134 TYR CZ 1 1
12 27811 1 1 134 TYR H H -11.444 24.082 15.315 1.00 . A A . 134 TYR H 1 1
12 27812 1 1 134 TYR HA H -14.320 24.824 15.278 1.00 . A A . 134 TYR HA 1 1
12 27813 1 1 134 TYR HB2 H -12.966 25.284 13.107 1.00 . A A . 134 TYR HB2 1 1
12 27814 1 1 134 TYR HB3 H -12.851 23.539 12.929 1.00 . A A . 134 TYR HB3 1 1
12 27815 1 1 134 TYR HD1 H -15.528 26.113 13.609 1.00 . A A . 134 TYR HD1 1 1
12 27816 1 1 134 TYR HD2 H -14.449 22.585 11.443 1.00 . A A . 134 TYR HD2 1 1
12 27817 1 1 134 TYR HE1 H -17.704 26.146 12.469 1.00 . A A . 134 TYR HE1 1 1
12 27818 1 1 134 TYR HE2 H -16.626 22.623 10.301 1.00 . A A . 134 TYR HE2 1 1
12 27819 1 1 134 TYR HH H -18.868 23.512 10.636 1.00 . A A . 134 TYR HH 1 1
12 27820 1 1 134 TYR N N -12.235 24.632 15.475 1.00 . A A . 134 TYR N 1 1
12 27821 1 1 134 TYR O O -14.225 21.874 14.525 1.00 . A A . 134 TYR O 1 1
12 27822 1 1 134 TYR OH O -18.520 24.408 10.680 1.00 . A A . 134 TYR OH 1 1
12 27823 1 1 135 ARG C C -15.414 20.818 17.302 1.00 . A A . 135 ARG C 1 1
12 27824 1 1 135 ARG CA C -13.882 21.119 17.249 1.00 . A A . 135 ARG CA 1 1
12 27825 1 1 135 ARG CB C -13.204 21.017 18.655 1.00 . A A . 135 ARG CB 1 1
12 27826 1 1 135 ARG CD C -12.764 22.074 20.971 1.00 . A A . 135 ARG CD 1 1
12 27827 1 1 135 ARG CG C -13.503 22.195 19.622 1.00 . A A . 135 ARG CG 1 1
12 27828 1 1 135 ARG CZ C -12.523 23.383 23.073 1.00 . A A . 135 ARG CZ 1 1
12 27829 1 1 135 ARG H H -13.230 23.153 17.201 1.00 . A A . 135 ARG H 1 1
12 27830 1 1 135 ARG HA H -13.421 20.370 16.604 1.00 . A A . 135 ARG HA 1 1
12 27831 1 1 135 ARG HB2 H -13.526 20.097 19.132 1.00 . A A . 135 ARG HB2 1 1
12 27832 1 1 135 ARG HB3 H -12.128 20.966 18.509 1.00 . A A . 135 ARG HB3 1 1
12 27833 1 1 135 ARG HD2 H -13.106 21.177 21.477 1.00 . A A . 135 ARG HD2 1 1
12 27834 1 1 135 ARG HD3 H -11.698 21.990 20.781 1.00 . A A . 135 ARG HD3 1 1
12 27835 1 1 135 ARG HE H -13.540 23.967 21.488 1.00 . A A . 135 ARG HE 1 1
12 27836 1 1 135 ARG HG2 H -13.199 23.122 19.147 1.00 . A A . 135 ARG HG2 1 1
12 27837 1 1 135 ARG HG3 H -14.571 22.230 19.810 1.00 . A A . 135 ARG HG3 1 1
12 27838 1 1 135 ARG HH11 H -11.636 21.600 23.160 1.00 . A A . 135 ARG HH11 1 1
12 27839 1 1 135 ARG HH12 H -11.469 22.586 24.566 1.00 . A A . 135 ARG HH12 1 1
12 27840 1 1 135 ARG HH21 H -13.299 25.201 23.307 1.00 . A A . 135 ARG HH21 1 1
12 27841 1 1 135 ARG HH22 H -12.398 24.588 24.650 1.00 . A A . 135 ARG HH22 1 1
12 27842 1 1 135 ARG N N -13.602 22.445 16.636 1.00 . A A . 135 ARG N 1 1
12 27843 1 1 135 ARG NE N -13.001 23.239 21.851 1.00 . A A . 135 ARG NE 1 1
12 27844 1 1 135 ARG NH1 N -11.822 22.449 23.644 1.00 . A A . 135 ARG NH1 1 1
12 27845 1 1 135 ARG NH2 N -12.760 24.475 23.728 1.00 . A A . 135 ARG NH2 1 1
12 27846 1 1 135 ARG O O -16.108 21.138 18.273 1.00 . A A . 135 ARG O 1 1
12 27847 1 1 136 ARG C C -17.653 18.540 16.835 1.00 . A A . 136 ARG C 1 1
12 27848 1 1 136 ARG CA C -17.351 19.845 16.065 1.00 . A A . 136 ARG CA 1 1
12 27849 1 1 136 ARG CB C -17.699 19.669 14.560 1.00 . A A . 136 ARG CB 1 1
12 27850 1 1 136 ARG CD C -18.867 21.908 14.073 1.00 . A A . 136 ARG CD 1 1
12 27851 1 1 136 ARG CG C -17.676 20.983 13.739 1.00 . A A . 136 ARG CG 1 1
12 27852 1 1 136 ARG CZ C -21.336 21.609 14.216 1.00 . A A . 136 ARG CZ 1 1
12 27853 1 1 136 ARG H H -15.326 20.078 15.443 1.00 . A A . 136 ARG H 1 1
12 27854 1 1 136 ARG HA H -17.964 20.644 16.473 1.00 . A A . 136 ARG HA 1 1
12 27855 1 1 136 ARG HB2 H -16.984 18.982 14.117 1.00 . A A . 136 ARG HB2 1 1
12 27856 1 1 136 ARG HB3 H -18.691 19.231 14.470 1.00 . A A . 136 ARG HB3 1 1
12 27857 1 1 136 ARG HD2 H -18.844 22.149 15.132 1.00 . A A . 136 ARG HD2 1 1
12 27858 1 1 136 ARG HD3 H -18.775 22.826 13.502 1.00 . A A . 136 ARG HD3 1 1
12 27859 1 1 136 ARG HE H -20.122 20.523 13.121 1.00 . A A . 136 ARG HE 1 1
12 27860 1 1 136 ARG HG2 H -16.751 21.513 13.948 1.00 . A A . 136 ARG HG2 1 1
12 27861 1 1 136 ARG HG3 H -17.709 20.736 12.682 1.00 . A A . 136 ARG HG3 1 1
12 27862 1 1 136 ARG HH11 H -20.684 23.108 15.349 1.00 . A A . 136 ARG HH11 1 1
12 27863 1 1 136 ARG HH12 H -22.385 22.828 15.388 1.00 . A A . 136 ARG HH12 1 1
12 27864 1 1 136 ARG HH21 H -22.287 20.184 13.208 1.00 . A A . 136 ARG HH21 1 1
12 27865 1 1 136 ARG HH22 H -23.280 21.196 14.201 1.00 . A A . 136 ARG HH22 1 1
12 27866 1 1 136 ARG N N -15.929 20.239 16.201 1.00 . A A . 136 ARG N 1 1
12 27867 1 1 136 ARG NE N -20.155 21.271 13.742 1.00 . A A . 136 ARG NE 1 1
12 27868 1 1 136 ARG NH1 N -21.478 22.595 15.046 1.00 . A A . 136 ARG NH1 1 1
12 27869 1 1 136 ARG NH2 N -22.382 20.949 13.842 1.00 . A A . 136 ARG NH2 1 1
12 27870 1 1 136 ARG O O -16.810 17.635 16.888 1.00 . A A . 136 ARG O 1 1
12 27871 1 1 137 ILE C C -19.681 16.143 17.076 1.00 . A A . 137 ILE C 1 1
12 27872 1 1 137 ILE CA C -19.332 17.237 18.118 1.00 . A A . 137 ILE CA 1 1
12 27873 1 1 137 ILE CB C -20.587 17.533 19.035 1.00 . A A . 137 ILE CB 1 1
12 27874 1 1 137 ILE CD1 C -21.455 19.105 20.932 1.00 . A A . 137 ILE CD1 1 1
12 27875 1 1 137 ILE CG1 C -20.264 18.656 20.082 1.00 . A A . 137 ILE CG1 1 1
12 27876 1 1 137 ILE CG2 C -21.095 16.241 19.736 1.00 . A A . 137 ILE CG2 1 1
12 27877 1 1 137 ILE H H -19.448 19.244 17.408 1.00 . A A . 137 ILE H 1 1
12 27878 1 1 137 ILE HA H -18.524 16.874 18.752 1.00 . A A . 137 ILE HA 1 1
12 27879 1 1 137 ILE HB H -21.385 17.889 18.386 1.00 . A A . 137 ILE HB 1 1
12 27880 1 1 137 ILE HD11 H -22.234 19.498 20.293 1.00 . A A . 137 ILE HD11 1 1
12 27881 1 1 137 ILE HD12 H -21.132 19.876 21.615 1.00 . A A . 137 ILE HD12 1 1
12 27882 1 1 137 ILE HD13 H -21.840 18.267 21.498 1.00 . A A . 137 ILE HD13 1 1
12 27883 1 1 137 ILE HG12 H -19.497 18.304 20.759 1.00 . A A . 137 ILE HG12 1 1
12 27884 1 1 137 ILE HG13 H -19.891 19.531 19.559 1.00 . A A . 137 ILE HG13 1 1
12 27885 1 1 137 ILE HG21 H -20.315 15.835 20.369 1.00 . A A . 137 ILE HG21 1 1
12 27886 1 1 137 ILE HG22 H -21.369 15.503 18.992 1.00 . A A . 137 ILE HG22 1 1
12 27887 1 1 137 ILE HG23 H -21.962 16.471 20.340 1.00 . A A . 137 ILE HG23 1 1
12 27888 1 1 137 ILE N N -18.858 18.458 17.432 1.00 . A A . 137 ILE N 1 1
12 27889 1 1 137 ILE O O -20.770 16.146 16.486 1.00 . A A . 137 ILE O 1 1
12 27890 1 1 138 GLY C C -19.601 12.959 16.722 1.00 . A A . 138 GLY C 1 1
12 27891 1 1 138 GLY CA C -18.930 14.093 15.949 1.00 . A A . 138 GLY CA 1 1
12 27892 1 1 138 GLY H H -17.809 15.427 17.165 1.00 . A A . 138 GLY H 1 1
12 27893 1 1 138 GLY HA2 H -19.546 14.369 15.104 1.00 . A A . 138 GLY HA2 1 1
12 27894 1 1 138 GLY HA3 H -17.975 13.749 15.580 1.00 . A A . 138 GLY HA3 1 1
12 27895 1 1 138 GLY N N -18.706 15.265 16.799 1.00 . A A . 138 GLY N 1 1
12 27896 1 1 138 GLY O O -20.658 12.460 16.316 1.00 . A A . 138 GLY O 1 1
12 27897 1 1 139 SER C C -19.703 10.092 18.163 1.00 . A A . 139 SER C 1 1
12 27898 1 1 139 SER CA C -19.407 11.487 18.799 1.00 . A A . 139 SER CA 1 1
12 27899 1 1 139 SER CB C -20.619 11.990 19.648 1.00 . A A . 139 SER CB 1 1
12 27900 1 1 139 SER H H -18.066 12.959 18.010 1.00 . A A . 139 SER H 1 1
12 27901 1 1 139 SER HA H -18.575 11.339 19.476 1.00 . A A . 139 SER HA 1 1
12 27902 1 1 139 SER HB2 H -20.859 11.258 20.403 1.00 . A A . 139 SER HB2 1 1
12 27903 1 1 139 SER HB3 H -20.351 12.920 20.136 1.00 . A A . 139 SER HB3 1 1
12 27904 1 1 139 SER HG H -21.860 13.156 18.658 1.00 . A A . 139 SER HG 1 1
12 27905 1 1 139 SER N N -18.934 12.538 17.828 1.00 . A A . 139 SER N 1 1
12 27906 1 1 139 SER O O -20.111 9.158 18.872 1.00 . A A . 139 SER O 1 1
12 27907 1 1 139 SER OG O -21.783 12.217 18.863 1.00 . A A . 139 SER OG 1 1
12 27908 1 1 140 SER C C -18.372 7.837 16.164 1.00 . A A . 140 SER C 1 1
12 27909 1 1 140 SER CA C -19.660 8.682 16.107 1.00 . A A . 140 SER CA 1 1
12 27910 1 1 140 SER CB C -20.063 8.977 14.640 1.00 . A A . 140 SER CB 1 1
12 27911 1 1 140 SER H H -19.105 10.708 16.354 1.00 . A A . 140 SER H 1 1
12 27912 1 1 140 SER HA H -20.469 8.127 16.583 1.00 . A A . 140 SER HA 1 1
12 27913 1 1 140 SER HB2 H -20.993 9.534 14.621 1.00 . A A . 140 SER HB2 1 1
12 27914 1 1 140 SER HB3 H -19.291 9.566 14.158 1.00 . A A . 140 SER HB3 1 1
12 27915 1 1 140 SER HG H -19.858 7.887 13.023 1.00 . A A . 140 SER HG 1 1
12 27916 1 1 140 SER N N -19.454 9.945 16.846 1.00 . A A . 140 SER N 1 1
12 27917 1 1 140 SER O O -17.458 8.005 15.343 1.00 . A A . 140 SER O 1 1
12 27918 1 1 140 SER OG O -20.247 7.780 13.900 1.00 . A A . 140 SER OG 1 1
12 27919 1 1 141 ASP C C -17.533 4.680 17.738 1.00 . A A . 141 ASP C 1 1
12 27920 1 1 141 ASP CA C -17.104 6.134 17.444 1.00 . A A . 141 ASP CA 1 1
12 27921 1 1 141 ASP CB C -16.297 6.734 18.623 1.00 . A A . 141 ASP CB 1 1
12 27922 1 1 141 ASP CG C -14.972 5.999 18.872 1.00 . A A . 141 ASP CG 1 1
12 27923 1 1 141 ASP H H -19.063 6.876 17.777 1.00 . A A . 141 ASP H 1 1
12 27924 1 1 141 ASP HA H -16.480 6.137 16.552 1.00 . A A . 141 ASP HA 1 1
12 27925 1 1 141 ASP HB2 H -16.078 7.775 18.401 1.00 . A A . 141 ASP HB2 1 1
12 27926 1 1 141 ASP HB3 H -16.901 6.698 19.523 1.00 . A A . 141 ASP HB3 1 1
12 27927 1 1 141 ASP N N -18.291 6.967 17.180 1.00 . A A . 141 ASP N 1 1
12 27928 1 1 141 ASP O O -18.482 4.445 18.497 1.00 . A A . 141 ASP O 1 1
12 27929 1 1 141 ASP OD1 O -14.020 6.215 18.094 1.00 . A A . 141 ASP OD1 1 1
12 27930 1 1 141 ASP OD2 O -14.882 5.194 19.823 1.00 . A A . 141 ASP OD2 1 1
12 27931 1 1 142 GLN C C -16.356 1.561 18.297 1.00 . A A . 142 GLN C 1 1
12 27932 1 1 142 GLN CA C -17.168 2.281 17.203 1.00 . A A . 142 GLN CA 1 1
12 27933 1 1 142 GLN CB C -16.922 1.607 15.821 1.00 . A A . 142 GLN CB 1 1
12 27934 1 1 142 GLN CD C -19.154 2.420 14.777 1.00 . A A . 142 GLN CD 1 1
12 27935 1 1 142 GLN CG C -17.625 2.310 14.634 1.00 . A A . 142 GLN CG 1 1
12 27936 1 1 142 GLN H H -16.012 3.973 16.635 1.00 . A A . 142 GLN H 1 1
12 27937 1 1 142 GLN HA H -18.228 2.203 17.441 1.00 . A A . 142 GLN HA 1 1
12 27938 1 1 142 GLN HB2 H -15.854 1.595 15.621 1.00 . A A . 142 GLN HB2 1 1
12 27939 1 1 142 GLN HB3 H -17.274 0.577 15.865 1.00 . A A . 142 GLN HB3 1 1
12 27940 1 1 142 GLN HE21 H -19.177 4.116 13.753 1.00 . A A . 142 GLN HE21 1 1
12 27941 1 1 142 GLN HE22 H -20.707 3.556 14.318 1.00 . A A . 142 GLN HE22 1 1
12 27942 1 1 142 GLN HG2 H -17.217 3.311 14.543 1.00 . A A . 142 GLN HG2 1 1
12 27943 1 1 142 GLN HG3 H -17.404 1.759 13.727 1.00 . A A . 142 GLN HG3 1 1
12 27944 1 1 142 GLN N N -16.816 3.713 17.134 1.00 . A A . 142 GLN N 1 1
12 27945 1 1 142 GLN NE2 N -19.736 3.469 14.224 1.00 . A A . 142 GLN NE2 1 1
12 27946 1 1 142 GLN O O -15.138 1.760 18.404 1.00 . A A . 142 GLN O 1 1
12 27947 1 1 142 GLN OE1 O -19.808 1.571 15.380 1.00 . A A . 142 GLN OE1 1 1
12 27948 1 1 143 ARG C C -15.748 -1.349 19.476 1.00 . A A . 143 ARG C 1 1
12 27949 1 1 143 ARG CA C -16.401 -0.110 20.130 1.00 . A A . 143 ARG CA 1 1
12 27950 1 1 143 ARG CB C -17.435 -0.565 21.198 1.00 . A A . 143 ARG CB 1 1
12 27951 1 1 143 ARG CD C -17.878 -1.891 23.371 1.00 . A A . 143 ARG CD 1 1
12 27952 1 1 143 ARG CG C -16.825 -1.401 22.355 1.00 . A A . 143 ARG CG 1 1
12 27953 1 1 143 ARG CZ C -18.861 -0.576 25.254 1.00 . A A . 143 ARG CZ 1 1
12 27954 1 1 143 ARG H H -18.014 0.673 18.993 1.00 . A A . 143 ARG H 1 1
12 27955 1 1 143 ARG HA H -15.632 0.488 20.618 1.00 . A A . 143 ARG HA 1 1
12 27956 1 1 143 ARG HB2 H -17.906 0.314 21.623 1.00 . A A . 143 ARG HB2 1 1
12 27957 1 1 143 ARG HB3 H -18.198 -1.164 20.709 1.00 . A A . 143 ARG HB3 1 1
12 27958 1 1 143 ARG HD2 H -18.571 -2.553 22.863 1.00 . A A . 143 ARG HD2 1 1
12 27959 1 1 143 ARG HD3 H -17.372 -2.446 24.157 1.00 . A A . 143 ARG HD3 1 1
12 27960 1 1 143 ARG HE H -19.051 -0.143 23.347 1.00 . A A . 143 ARG HE 1 1
12 27961 1 1 143 ARG HG2 H -16.324 -2.267 21.934 1.00 . A A . 143 ARG HG2 1 1
12 27962 1 1 143 ARG HG3 H -16.091 -0.792 22.877 1.00 . A A . 143 ARG HG3 1 1
12 27963 1 1 143 ARG HH11 H -17.790 -2.132 25.890 1.00 . A A . 143 ARG HH11 1 1
12 27964 1 1 143 ARG HH12 H -18.542 -1.191 27.126 1.00 . A A . 143 ARG HH12 1 1
12 27965 1 1 143 ARG HH21 H -19.978 1.036 24.940 1.00 . A A . 143 ARG HH21 1 1
12 27966 1 1 143 ARG HH22 H -19.762 0.584 26.590 1.00 . A A . 143 ARG HH22 1 1
12 27967 1 1 143 ARG N N -17.044 0.728 19.100 1.00 . A A . 143 ARG N 1 1
12 27968 1 1 143 ARG NE N -18.649 -0.779 23.968 1.00 . A A . 143 ARG NE 1 1
12 27969 1 1 143 ARG NH1 N -18.359 -1.362 26.159 1.00 . A A . 143 ARG NH1 1 1
12 27970 1 1 143 ARG NH2 N -19.592 0.423 25.621 1.00 . A A . 143 ARG NH2 1 1
12 27971 1 1 143 ARG O O -16.416 -2.101 18.742 1.00 . A A . 143 ARG O 1 1
12 27972 1 1 144 CYS C C -14.088 -3.963 20.151 1.00 . A A . 144 CYS C 1 1
12 27973 1 1 144 CYS CA C -13.697 -2.737 19.297 1.00 . A A . 144 CYS CA 1 1
12 27974 1 1 144 CYS CB C -12.176 -2.470 19.356 1.00 . A A . 144 CYS CB 1 1
12 27975 1 1 144 CYS H H -13.969 -0.865 20.264 1.00 . A A . 144 CYS H 1 1
12 27976 1 1 144 CYS HA H -13.970 -2.930 18.260 1.00 . A A . 144 CYS HA 1 1
12 27977 1 1 144 CYS HB2 H -11.882 -2.260 20.377 1.00 . A A . 144 CYS HB2 1 1
12 27978 1 1 144 CYS HB3 H -11.640 -3.342 19.003 1.00 . A A . 144 CYS HB3 1 1
12 27979 1 1 144 CYS HG H -12.734 -0.626 17.698 1.00 . A A . 144 CYS HG 1 1
12 27980 1 1 144 CYS N N -14.444 -1.548 19.745 1.00 . A A . 144 CYS N 1 1
12 27981 1 1 144 CYS O O -13.453 -4.264 21.174 1.00 . A A . 144 CYS O 1 1
12 27982 1 1 144 CYS SG S -11.663 -1.067 18.344 1.00 . A A . 144 CYS SG 1 1
12 27983 1 1 145 VAL C C -14.748 -6.994 20.357 1.00 . A A . 145 VAL C 1 1
12 27984 1 1 145 VAL CA C -15.744 -5.809 20.428 1.00 . A A . 145 VAL CA 1 1
12 27985 1 1 145 VAL CB C -17.147 -6.223 19.820 1.00 . A A . 145 VAL CB 1 1
12 27986 1 1 145 VAL CG1 C -17.780 -7.428 20.576 1.00 . A A . 145 VAL CG1 1 1
12 27987 1 1 145 VAL CG2 C -18.122 -5.012 19.792 1.00 . A A . 145 VAL CG2 1 1
12 27988 1 1 145 VAL H H -15.652 -4.288 18.941 1.00 . A A . 145 VAL H 1 1
12 27989 1 1 145 VAL HA H -15.893 -5.542 21.472 1.00 . A A . 145 VAL HA 1 1
12 27990 1 1 145 VAL HB H -16.983 -6.535 18.788 1.00 . A A . 145 VAL HB 1 1
12 27991 1 1 145 VAL HG11 H -17.945 -7.164 21.614 1.00 . A A . 145 VAL HG11 1 1
12 27992 1 1 145 VAL HG12 H -17.117 -8.283 20.529 1.00 . A A . 145 VAL HG12 1 1
12 27993 1 1 145 VAL HG13 H -18.728 -7.693 20.120 1.00 . A A . 145 VAL HG13 1 1
12 27994 1 1 145 VAL HG21 H -17.690 -4.205 19.209 1.00 . A A . 145 VAL HG21 1 1
12 27995 1 1 145 VAL HG22 H -18.304 -4.662 20.799 1.00 . A A . 145 VAL HG22 1 1
12 27996 1 1 145 VAL HG23 H -19.064 -5.307 19.344 1.00 . A A . 145 VAL HG23 1 1
12 27997 1 1 145 VAL N N -15.190 -4.621 19.740 1.00 . A A . 145 VAL N 1 1
12 27998 1 1 145 VAL O O -14.607 -7.756 21.318 1.00 . A A . 145 VAL O 1 1
12 27999 1 1 146 LEU C C -11.770 -7.844 19.930 1.00 . A A . 146 LEU C 1 1
12 28000 1 1 146 LEU CA C -12.980 -8.106 18.994 1.00 . A A . 146 LEU CA 1 1
12 28001 1 1 146 LEU CB C -12.517 -8.092 17.506 1.00 . A A . 146 LEU CB 1 1
12 28002 1 1 146 LEU CD1 C -13.035 -8.327 14.994 1.00 . A A . 146 LEU CD1 1 1
12 28003 1 1 146 LEU CD2 C -14.425 -9.616 16.709 1.00 . A A . 146 LEU CD2 1 1
12 28004 1 1 146 LEU CG C -13.629 -8.324 16.427 1.00 . A A . 146 LEU CG 1 1
12 28005 1 1 146 LEU H H -14.242 -6.476 18.484 1.00 . A A . 146 LEU H 1 1
12 28006 1 1 146 LEU HA H -13.397 -9.084 19.220 1.00 . A A . 146 LEU HA 1 1
12 28007 1 1 146 LEU HB2 H -12.048 -7.131 17.308 1.00 . A A . 146 LEU HB2 1 1
12 28008 1 1 146 LEU HB3 H -11.760 -8.864 17.382 1.00 . A A . 146 LEU HB3 1 1
12 28009 1 1 146 LEU HD11 H -12.545 -7.382 14.801 1.00 . A A . 146 LEU HD11 1 1
12 28010 1 1 146 LEU HD12 H -13.828 -8.465 14.270 1.00 . A A . 146 LEU HD12 1 1
12 28011 1 1 146 LEU HD13 H -12.314 -9.131 14.892 1.00 . A A . 146 LEU HD13 1 1
12 28012 1 1 146 LEU HD21 H -14.909 -9.539 17.674 1.00 . A A . 146 LEU HD21 1 1
12 28013 1 1 146 LEU HD22 H -13.758 -10.470 16.714 1.00 . A A . 146 LEU HD22 1 1
12 28014 1 1 146 LEU HD23 H -15.178 -9.757 15.946 1.00 . A A . 146 LEU HD23 1 1
12 28015 1 1 146 LEU HG H -14.332 -7.496 16.475 1.00 . A A . 146 LEU HG 1 1
12 28016 1 1 146 LEU N N -14.042 -7.103 19.210 1.00 . A A . 146 LEU N 1 1
12 28017 1 1 146 LEU O O -10.979 -6.923 19.690 1.00 . A A . 146 LEU O 1 1
12 28018 1 1 147 GLU C C -9.361 -9.439 21.439 1.00 . A A . 147 GLU C 1 1
12 28019 1 1 147 GLU CA C -10.534 -8.561 21.965 1.00 . A A . 147 GLU CA 1 1
12 28020 1 1 147 GLU CB C -11.011 -9.013 23.393 1.00 . A A . 147 GLU CB 1 1
12 28021 1 1 147 GLU CD C -8.790 -8.716 24.733 1.00 . A A . 147 GLU CD 1 1
12 28022 1 1 147 GLU CG C -10.280 -8.354 24.599 1.00 . A A . 147 GLU CG 1 1
12 28023 1 1 147 GLU H H -12.367 -9.301 21.169 1.00 . A A . 147 GLU H 1 1
12 28024 1 1 147 GLU HA H -10.199 -7.524 22.012 1.00 . A A . 147 GLU HA 1 1
12 28025 1 1 147 GLU HB2 H -12.067 -8.781 23.493 1.00 . A A . 147 GLU HB2 1 1
12 28026 1 1 147 GLU HB3 H -10.898 -10.091 23.479 1.00 . A A . 147 GLU HB3 1 1
12 28027 1 1 147 GLU HG2 H -10.371 -7.275 24.503 1.00 . A A . 147 GLU HG2 1 1
12 28028 1 1 147 GLU HG3 H -10.788 -8.657 25.510 1.00 . A A . 147 GLU HG3 1 1
12 28029 1 1 147 GLU N N -11.664 -8.638 21.009 1.00 . A A . 147 GLU N 1 1
12 28030 1 1 147 GLU O O -9.589 -10.506 20.863 1.00 . A A . 147 GLU O 1 1
12 28031 1 1 147 GLU OE1 O -8.495 -9.864 25.133 1.00 . A A . 147 GLU OE1 1 1
12 28032 1 1 147 GLU OE2 O -7.912 -7.867 24.428 1.00 . A A . 147 GLU OE2 1 1
12 28033 1 1 148 HIS C C -6.306 -10.564 22.320 1.00 . A A . 148 HIS C 1 1
12 28034 1 1 148 HIS CA C -6.888 -9.673 21.189 1.00 . A A . 148 HIS CA 1 1
12 28035 1 1 148 HIS CB C -5.838 -8.631 20.703 1.00 . A A . 148 HIS CB 1 1
12 28036 1 1 148 HIS CD2 C -4.755 -7.313 22.688 1.00 . A A . 148 HIS CD2 1 1
12 28037 1 1 148 HIS CE1 C -5.980 -5.502 22.565 1.00 . A A . 148 HIS CE1 1 1
12 28038 1 1 148 HIS CG C -5.619 -7.477 21.655 1.00 . A A . 148 HIS CG 1 1
12 28039 1 1 148 HIS H H -8.021 -8.126 22.127 1.00 . A A . 148 HIS H 1 1
12 28040 1 1 148 HIS HA H -7.153 -10.313 20.348 1.00 . A A . 148 HIS HA 1 1
12 28041 1 1 148 HIS HB2 H -4.884 -9.123 20.549 1.00 . A A . 148 HIS HB2 1 1
12 28042 1 1 148 HIS HB3 H -6.165 -8.217 19.755 1.00 . A A . 148 HIS HB3 1 1
12 28043 1 1 148 HIS HD1 H -7.085 -6.126 20.964 1.00 . A A . 148 HIS HD1 1 1
12 28044 1 1 148 HIS HD2 H -4.011 -8.024 23.024 1.00 . A A . 148 HIS HD2 1 1
12 28045 1 1 148 HIS HE1 H -6.393 -4.524 22.770 1.00 . A A . 148 HIS HE1 1 1
12 28046 1 1 148 HIS HE2 H -4.633 -5.749 24.078 1.00 . A A . 148 HIS HE2 1 1
12 28047 1 1 148 HIS N N -8.119 -8.971 21.637 1.00 . A A . 148 HIS N 1 1
12 28048 1 1 148 HIS ND1 N -6.369 -6.320 21.609 1.00 . A A . 148 HIS ND1 1 1
12 28049 1 1 148 HIS NE2 N -5.005 -6.080 23.233 1.00 . A A . 148 HIS NE2 1 1
12 28050 1 1 148 HIS O O -6.110 -10.092 23.445 1.00 . A A . 148 HIS O 1 1
12 28051 1 1 149 HIS C C -4.059 -12.403 23.455 1.00 . A A . 149 HIS C 1 1
12 28052 1 1 149 HIS CA C -5.478 -12.832 22.983 1.00 . A A . 149 HIS CA 1 1
12 28053 1 1 149 HIS CB C -5.473 -14.259 22.357 1.00 . A A . 149 HIS CB 1 1
12 28054 1 1 149 HIS CD2 C -3.826 -15.983 23.452 1.00 . A A . 149 HIS CD2 1 1
12 28055 1 1 149 HIS CE1 C -5.234 -16.931 24.833 1.00 . A A . 149 HIS CE1 1 1
12 28056 1 1 149 HIS CG C -5.032 -15.373 23.285 1.00 . A A . 149 HIS CG 1 1
12 28057 1 1 149 HIS H H -6.228 -12.162 21.102 1.00 . A A . 149 HIS H 1 1
12 28058 1 1 149 HIS HA H -6.140 -12.841 23.850 1.00 . A A . 149 HIS HA 1 1
12 28059 1 1 149 HIS HB2 H -6.473 -14.500 22.017 1.00 . A A . 149 HIS HB2 1 1
12 28060 1 1 149 HIS HB3 H -4.811 -14.261 21.497 1.00 . A A . 149 HIS HB3 1 1
12 28061 1 1 149 HIS HD1 H -6.836 -15.793 24.289 1.00 . A A . 149 HIS HD1 1 1
12 28062 1 1 149 HIS HD2 H -2.913 -15.752 22.920 1.00 . A A . 149 HIS HD2 1 1
12 28063 1 1 149 HIS HE1 H -5.657 -17.585 25.583 1.00 . A A . 149 HIS HE1 1 1
12 28064 1 1 149 HIS HE2 H -3.346 -17.662 24.606 1.00 . A A . 149 HIS HE2 1 1
12 28065 1 1 149 HIS N N -6.035 -11.854 22.011 1.00 . A A . 149 HIS N 1 1
12 28066 1 1 149 HIS ND1 N -5.884 -15.997 24.171 1.00 . A A . 149 HIS ND1 1 1
12 28067 1 1 149 HIS NE2 N -3.986 -16.945 24.417 1.00 . A A . 149 HIS NE2 1 1
12 28068 1 1 149 HIS O O -3.043 -12.780 22.859 1.00 . A A . 149 HIS O 1 1
12 28069 1 1 150 HIS C C -2.214 -11.939 26.181 1.00 . A A . 150 HIS C 1 1
12 28070 1 1 150 HIS CA C -2.790 -11.010 25.082 1.00 . A A . 150 HIS CA 1 1
12 28071 1 1 150 HIS CB C -3.057 -9.566 25.618 1.00 . A A . 150 HIS CB 1 1
12 28072 1 1 150 HIS CD2 C -4.278 -9.641 27.938 1.00 . A A . 150 HIS CD2 1 1
12 28073 1 1 150 HIS CE1 C -6.241 -8.932 27.299 1.00 . A A . 150 HIS CE1 1 1
12 28074 1 1 150 HIS CG C -4.211 -9.427 26.596 1.00 . A A . 150 HIS CG 1 1
12 28075 1 1 150 HIS H H -4.885 -11.333 24.924 1.00 . A A . 150 HIS H 1 1
12 28076 1 1 150 HIS HA H -2.058 -10.942 24.278 1.00 . A A . 150 HIS HA 1 1
12 28077 1 1 150 HIS HB2 H -2.166 -9.201 26.115 1.00 . A A . 150 HIS HB2 1 1
12 28078 1 1 150 HIS HB3 H -3.264 -8.915 24.772 1.00 . A A . 150 HIS HB3 1 1
12 28079 1 1 150 HIS HD1 H -5.759 -8.749 25.323 1.00 . A A . 150 HIS HD1 1 1
12 28080 1 1 150 HIS HD2 H -3.473 -9.988 28.573 1.00 . A A . 150 HIS HD2 1 1
12 28081 1 1 150 HIS HE1 H -7.275 -8.617 27.312 1.00 . A A . 150 HIS HE1 1 1
12 28082 1 1 150 HIS HE2 H -5.935 -9.548 29.216 1.00 . A A . 150 HIS HE2 1 1
12 28083 1 1 150 HIS N N -4.029 -11.575 24.510 1.00 . A A . 150 HIS N 1 1
12 28084 1 1 150 HIS ND1 N -5.468 -8.985 26.232 1.00 . A A . 150 HIS ND1 1 1
12 28085 1 1 150 HIS NE2 N -5.548 -9.325 28.341 1.00 . A A . 150 HIS NE2 1 1
12 28086 1 1 150 HIS O O -2.919 -12.309 27.124 1.00 . A A . 150 HIS O 1 1
12 28087 1 1 151 HIS C C 0.857 -12.450 27.780 1.00 . A A . 151 HIS C 1 1
12 28088 1 1 151 HIS CA C -0.252 -13.209 27.022 1.00 . A A . 151 HIS CA 1 1
12 28089 1 1 151 HIS CB C 0.344 -14.465 26.332 1.00 . A A . 151 HIS CB 1 1
12 28090 1 1 151 HIS CD2 C 0.674 -16.144 28.307 1.00 . A A . 151 HIS CD2 1 1
12 28091 1 1 151 HIS CE1 C 2.855 -16.303 28.240 1.00 . A A . 151 HIS CE1 1 1
12 28092 1 1 151 HIS CG C 1.105 -15.368 27.282 1.00 . A A . 151 HIS CG 1 1
12 28093 1 1 151 HIS H H -0.437 -12.034 25.250 1.00 . A A . 151 HIS H 1 1
12 28094 1 1 151 HIS HA H -0.996 -13.544 27.750 1.00 . A A . 151 HIS HA 1 1
12 28095 1 1 151 HIS HB2 H -0.456 -15.045 25.894 1.00 . A A . 151 HIS HB2 1 1
12 28096 1 1 151 HIS HB3 H 1.025 -14.156 25.545 1.00 . A A . 151 HIS HB3 1 1
12 28097 1 1 151 HIS HD1 H 3.089 -15.064 26.635 1.00 . A A . 151 HIS HD1 1 1
12 28098 1 1 151 HIS HD2 H -0.354 -16.290 28.615 1.00 . A A . 151 HIS HD2 1 1
12 28099 1 1 151 HIS HE1 H 3.873 -16.586 28.467 1.00 . A A . 151 HIS HE1 1 1
12 28100 1 1 151 HIS HE2 H 1.774 -17.393 29.586 1.00 . A A . 151 HIS HE2 1 1
12 28101 1 1 151 HIS N N -0.935 -12.334 26.041 1.00 . A A . 151 HIS N 1 1
12 28102 1 1 151 HIS ND1 N 2.479 -15.497 27.271 1.00 . A A . 151 HIS ND1 1 1
12 28103 1 1 151 HIS NE2 N 1.783 -16.709 28.882 1.00 . A A . 151 HIS NE2 1 1
12 28104 1 1 151 HIS O O 1.711 -11.795 27.174 1.00 . A A . 151 HIS O 1 1
12 28105 1 1 152 HIS C C 2.224 -13.169 31.062 1.00 . A A . 152 HIS C 1 1
12 28106 1 1 152 HIS CA C 1.888 -12.075 30.022 1.00 . A A . 152 HIS CA 1 1
12 28107 1 1 152 HIS CB C 1.459 -10.761 30.731 1.00 . A A . 152 HIS CB 1 1
12 28108 1 1 152 HIS CD2 C 0.174 -9.139 29.137 1.00 . A A . 152 HIS CD2 1 1
12 28109 1 1 152 HIS CE1 C 1.853 -7.856 28.577 1.00 . A A . 152 HIS CE1 1 1
12 28110 1 1 152 HIS CG C 1.272 -9.596 29.792 1.00 . A A . 152 HIS CG 1 1
12 28111 1 1 152 HIS H H 0.034 -12.979 29.520 1.00 . A A . 152 HIS H 1 1
12 28112 1 1 152 HIS HA H 2.783 -11.887 29.433 1.00 . A A . 152 HIS HA 1 1
12 28113 1 1 152 HIS HB2 H 0.523 -10.923 31.253 1.00 . A A . 152 HIS HB2 1 1
12 28114 1 1 152 HIS HB3 H 2.218 -10.481 31.454 1.00 . A A . 152 HIS HB3 1 1
12 28115 1 1 152 HIS HD1 H 3.231 -8.829 29.725 1.00 . A A . 152 HIS HD1 1 1
12 28116 1 1 152 HIS HD2 H -0.825 -9.555 29.189 1.00 . A A . 152 HIS HD2 1 1
12 28117 1 1 152 HIS HE1 H 2.443 -7.075 28.119 1.00 . A A . 152 HIS HE1 1 1
12 28118 1 1 152 HIS HE2 H -0.045 -7.395 28.001 1.00 . A A . 152 HIS HE2 1 1
12 28119 1 1 152 HIS N N 0.819 -12.554 29.116 1.00 . A A . 152 HIS N 1 1
12 28120 1 1 152 HIS ND1 N 2.303 -8.766 29.414 1.00 . A A . 152 HIS ND1 1 1
12 28121 1 1 152 HIS NE2 N 0.566 -8.057 28.391 1.00 . A A . 152 HIS NE2 1 1
12 28122 1 1 152 HIS O O 1.488 -14.158 31.196 1.00 . A A . 152 HIS O 1 1
12 28123 1 1 153 HIS C C 3.259 -13.461 34.220 1.00 . A A . 153 HIS C 1 1
12 28124 1 1 153 HIS CA C 3.766 -13.938 32.845 1.00 . A A . 153 HIS CA 1 1
12 28125 1 1 153 HIS CB C 5.307 -14.100 32.844 1.00 . A A . 153 HIS CB 1 1
12 28126 1 1 153 HIS CD2 C 6.012 -16.523 33.519 1.00 . A A . 153 HIS CD2 1 1
12 28127 1 1 153 HIS CE1 C 6.514 -16.136 35.611 1.00 . A A . 153 HIS CE1 1 1
12 28128 1 1 153 HIS CG C 5.808 -15.200 33.748 1.00 . A A . 153 HIS CG 1 1
12 28129 1 1 153 HIS H H 3.920 -12.224 31.583 1.00 . A A . 153 HIS H 1 1
12 28130 1 1 153 HIS HA H 3.315 -14.909 32.640 1.00 . A A . 153 HIS HA 1 1
12 28131 1 1 153 HIS HB2 H 5.637 -14.324 31.836 1.00 . A A . 153 HIS HB2 1 1
12 28132 1 1 153 HIS HB3 H 5.768 -13.171 33.159 1.00 . A A . 153 HIS HB3 1 1
12 28133 1 1 153 HIS HD1 H 6.106 -14.139 35.545 1.00 . A A . 153 HIS HD1 1 1
12 28134 1 1 153 HIS HD2 H 5.865 -17.043 32.582 1.00 . A A . 153 HIS HD2 1 1
12 28135 1 1 153 HIS HE1 H 6.831 -16.274 36.635 1.00 . A A . 153 HIS HE1 1 1
12 28136 1 1 153 HIS HE2 H 6.854 -17.962 34.782 1.00 . A A . 153 HIS HE2 1 1
12 28137 1 1 153 HIS N N 3.348 -13.000 31.779 1.00 . A A . 153 HIS N 1 1
12 28138 1 1 153 HIS ND1 N 6.136 -14.998 35.072 1.00 . A A . 153 HIS ND1 1 1
12 28139 1 1 153 HIS NE2 N 6.449 -17.075 34.695 1.00 . A A . 153 HIS NE2 1 1
12 28140 1 1 153 HIS O O 3.564 -12.350 34.666 1.00 . A A . 153 HIS O 1 1
13 28141 1 1 1 MET C C -12.129 -1.494 -2.017 1.00 . A A . 1 MET C 1 1
13 28142 1 1 1 MET CA C -12.350 -0.786 -0.656 1.00 . A A . 1 MET CA 1 1
13 28143 1 1 1 MET CB C -11.176 -1.061 0.327 1.00 . A A . 1 MET CB 1 1
13 28144 1 1 1 MET CE C -8.375 -1.679 1.543 1.00 . A A . 1 MET CE 1 1
13 28145 1 1 1 MET CG C -10.861 -2.545 0.575 1.00 . A A . 1 MET CG 1 1
13 28146 1 1 1 MET H1 H -13.774 -0.751 0.884 1.00 . A A . 1 MET H1 1 1
13 28147 1 1 1 MET H2 H -13.650 -2.244 0.103 1.00 . A A . 1 MET H2 1 1
13 28148 1 1 1 MET H3 H -14.435 -0.959 -0.660 1.00 . A A . 1 MET H3 1 1
13 28149 1 1 1 MET HA H -12.415 0.280 -0.836 1.00 . A A . 1 MET HA 1 1
13 28150 1 1 1 MET HB2 H -10.277 -0.587 -0.055 1.00 . A A . 1 MET HB2 1 1
13 28151 1 1 1 MET HB3 H -11.415 -0.608 1.283 1.00 . A A . 1 MET HB3 1 1
13 28152 1 1 1 MET HE1 H -8.039 -1.868 0.536 1.00 . A A . 1 MET HE1 1 1
13 28153 1 1 1 MET HE2 H -7.553 -1.846 2.228 1.00 . A A . 1 MET HE2 1 1
13 28154 1 1 1 MET HE3 H -8.714 -0.658 1.628 1.00 . A A . 1 MET HE3 1 1
13 28155 1 1 1 MET HG2 H -11.781 -3.069 0.801 1.00 . A A . 1 MET HG2 1 1
13 28156 1 1 1 MET HG3 H -10.423 -2.966 -0.324 1.00 . A A . 1 MET HG3 1 1
13 28157 1 1 1 MET N N -13.640 -1.215 -0.039 1.00 . A A . 1 MET N 1 1
13 28158 1 1 1 MET O O -12.960 -2.301 -2.439 1.00 . A A . 1 MET O 1 1
13 28159 1 1 1 MET SD S -9.714 -2.799 1.947 1.00 . A A . 1 MET SD 1 1
13 28160 1 1 2 ARG C C -9.827 -3.143 -3.728 1.00 . A A . 2 ARG C 1 1
13 28161 1 1 2 ARG CA C -10.622 -1.829 -3.988 1.00 . A A . 2 ARG CA 1 1
13 28162 1 1 2 ARG CB C -9.782 -0.848 -4.868 1.00 . A A . 2 ARG CB 1 1
13 28163 1 1 2 ARG CD C -11.602 1.003 -5.129 1.00 . A A . 2 ARG CD 1 1
13 28164 1 1 2 ARG CG C -10.582 0.080 -5.822 1.00 . A A . 2 ARG CG 1 1
13 28165 1 1 2 ARG CZ C -13.338 2.618 -5.918 1.00 . A A . 2 ARG CZ 1 1
13 28166 1 1 2 ARG H H -10.457 -0.444 -2.370 1.00 . A A . 2 ARG H 1 1
13 28167 1 1 2 ARG HA H -11.530 -2.089 -4.527 1.00 . A A . 2 ARG HA 1 1
13 28168 1 1 2 ARG HB2 H -9.188 -0.220 -4.213 1.00 . A A . 2 ARG HB2 1 1
13 28169 1 1 2 ARG HB3 H -9.094 -1.425 -5.483 1.00 . A A . 2 ARG HB3 1 1
13 28170 1 1 2 ARG HD2 H -12.378 0.393 -4.676 1.00 . A A . 2 ARG HD2 1 1
13 28171 1 1 2 ARG HD3 H -11.097 1.570 -4.355 1.00 . A A . 2 ARG HD3 1 1
13 28172 1 1 2 ARG HE H -11.729 2.102 -6.926 1.00 . A A . 2 ARG HE 1 1
13 28173 1 1 2 ARG HG2 H -9.877 0.702 -6.360 1.00 . A A . 2 ARG HG2 1 1
13 28174 1 1 2 ARG HG3 H -11.110 -0.541 -6.540 1.00 . A A . 2 ARG HG3 1 1
13 28175 1 1 2 ARG HH11 H -13.786 1.819 -4.151 1.00 . A A . 2 ARG HH11 1 1
13 28176 1 1 2 ARG HH12 H -14.904 2.984 -4.753 1.00 . A A . 2 ARG HH12 1 1
13 28177 1 1 2 ARG HH21 H -13.183 3.584 -7.654 1.00 . A A . 2 ARG HH21 1 1
13 28178 1 1 2 ARG HH22 H -14.583 3.955 -6.711 1.00 . A A . 2 ARG HH22 1 1
13 28179 1 1 2 ARG N N -11.025 -1.161 -2.715 1.00 . A A . 2 ARG N 1 1
13 28180 1 1 2 ARG NE N -12.214 1.950 -6.092 1.00 . A A . 2 ARG NE 1 1
13 28181 1 1 2 ARG NH1 N -14.066 2.459 -4.861 1.00 . A A . 2 ARG NH1 1 1
13 28182 1 1 2 ARG NH2 N -13.731 3.452 -6.830 1.00 . A A . 2 ARG NH2 1 1
13 28183 1 1 2 ARG O O -9.228 -3.323 -2.662 1.00 . A A . 2 ARG O 1 1
13 28184 1 1 3 SER C C -7.609 -5.147 -5.106 1.00 . A A . 3 SER C 1 1
13 28185 1 1 3 SER CA C -9.090 -5.332 -4.700 1.00 . A A . 3 SER CA 1 1
13 28186 1 1 3 SER CB C -9.754 -6.359 -5.654 1.00 . A A . 3 SER CB 1 1
13 28187 1 1 3 SER H H -10.393 -3.850 -5.518 1.00 . A A . 3 SER H 1 1
13 28188 1 1 3 SER HA H -9.130 -5.723 -3.686 1.00 . A A . 3 SER HA 1 1
13 28189 1 1 3 SER HB2 H -10.745 -6.599 -5.291 1.00 . A A . 3 SER HB2 1 1
13 28190 1 1 3 SER HB3 H -9.832 -5.936 -6.647 1.00 . A A . 3 SER HB3 1 1
13 28191 1 1 3 SER HG H -9.361 -8.200 -5.100 1.00 . A A . 3 SER HG 1 1
13 28192 1 1 3 SER N N -9.843 -4.047 -4.731 1.00 . A A . 3 SER N 1 1
13 28193 1 1 3 SER O O -7.254 -4.151 -5.745 1.00 . A A . 3 SER O 1 1
13 28194 1 1 3 SER OG O -9.004 -7.564 -5.732 1.00 . A A . 3 SER OG 1 1
13 28195 1 1 4 ALA C C -5.130 -6.211 -6.662 1.00 . A A . 4 ALA C 1 1
13 28196 1 1 4 ALA CA C -5.323 -6.145 -5.126 1.00 . A A . 4 ALA CA 1 1
13 28197 1 1 4 ALA CB C -4.607 -7.322 -4.443 1.00 . A A . 4 ALA CB 1 1
13 28198 1 1 4 ALA H H -7.094 -6.864 -4.190 1.00 . A A . 4 ALA H 1 1
13 28199 1 1 4 ALA HA H -4.874 -5.225 -4.756 1.00 . A A . 4 ALA HA 1 1
13 28200 1 1 4 ALA HB1 H -5.030 -8.257 -4.789 1.00 . A A . 4 ALA HB1 1 1
13 28201 1 1 4 ALA HB2 H -4.732 -7.252 -3.371 1.00 . A A . 4 ALA HB2 1 1
13 28202 1 1 4 ALA HB3 H -3.549 -7.299 -4.678 1.00 . A A . 4 ALA HB3 1 1
13 28203 1 1 4 ALA N N -6.756 -6.130 -4.746 1.00 . A A . 4 ALA N 1 1
13 28204 1 1 4 ALA O O -4.291 -5.501 -7.219 1.00 . A A . 4 ALA O 1 1
13 28205 1 1 5 THR C C -6.560 -6.031 -9.540 1.00 . A A . 5 THR C 1 1
13 28206 1 1 5 THR CA C -5.891 -7.226 -8.817 1.00 . A A . 5 THR CA 1 1
13 28207 1 1 5 THR CB C -6.524 -8.574 -9.308 1.00 . A A . 5 THR CB 1 1
13 28208 1 1 5 THR CG2 C -7.857 -8.890 -8.616 1.00 . A A . 5 THR CG2 1 1
13 28209 1 1 5 THR H H -6.509 -7.667 -6.808 1.00 . A A . 5 THR H 1 1
13 28210 1 1 5 THR HA H -4.847 -7.239 -9.115 1.00 . A A . 5 THR HA 1 1
13 28211 1 1 5 THR HB H -5.829 -9.371 -9.065 1.00 . A A . 5 THR HB 1 1
13 28212 1 1 5 THR HG1 H -5.863 -8.441 -11.177 1.00 . A A . 5 THR HG1 1 1
13 28213 1 1 5 THR HG21 H -7.690 -8.998 -7.548 1.00 . A A . 5 THR HG21 1 1
13 28214 1 1 5 THR HG22 H -8.256 -9.816 -9.006 1.00 . A A . 5 THR HG22 1 1
13 28215 1 1 5 THR HG23 H -8.562 -8.088 -8.791 1.00 . A A . 5 THR HG23 1 1
13 28216 1 1 5 THR N N -5.907 -7.090 -7.330 1.00 . A A . 5 THR N 1 1
13 28217 1 1 5 THR O O -6.184 -5.702 -10.671 1.00 . A A . 5 THR O 1 1
13 28218 1 1 5 THR OG1 O -6.707 -8.579 -10.737 1.00 . A A . 5 THR OG1 1 1
13 28219 1 1 6 ASP C C -7.170 -3.009 -9.525 1.00 . A A . 6 ASP C 1 1
13 28220 1 1 6 ASP CA C -8.202 -4.170 -9.412 1.00 . A A . 6 ASP CA 1 1
13 28221 1 1 6 ASP CB C -9.362 -3.779 -8.464 1.00 . A A . 6 ASP CB 1 1
13 28222 1 1 6 ASP CG C -10.246 -2.661 -9.022 1.00 . A A . 6 ASP CG 1 1
13 28223 1 1 6 ASP H H -7.949 -5.824 -8.101 1.00 . A A . 6 ASP H 1 1
13 28224 1 1 6 ASP HA H -8.607 -4.382 -10.399 1.00 . A A . 6 ASP HA 1 1
13 28225 1 1 6 ASP HB2 H -9.981 -4.655 -8.289 1.00 . A A . 6 ASP HB2 1 1
13 28226 1 1 6 ASP HB3 H -8.950 -3.461 -7.508 1.00 . A A . 6 ASP HB3 1 1
13 28227 1 1 6 ASP N N -7.568 -5.412 -8.905 1.00 . A A . 6 ASP N 1 1
13 28228 1 1 6 ASP O O -7.076 -2.320 -10.544 1.00 . A A . 6 ASP O 1 1
13 28229 1 1 6 ASP OD1 O -11.207 -2.971 -9.760 1.00 . A A . 6 ASP OD1 1 1
13 28230 1 1 6 ASP OD2 O -9.996 -1.474 -8.734 1.00 . A A . 6 ASP OD2 1 1
13 28231 1 1 7 LEU C C -4.077 -2.243 -9.148 1.00 . A A . 7 LEU C 1 1
13 28232 1 1 7 LEU CA C -5.330 -1.825 -8.344 1.00 . A A . 7 LEU CA 1 1
13 28233 1 1 7 LEU CB C -5.009 -1.598 -6.860 1.00 . A A . 7 LEU CB 1 1
13 28234 1 1 7 LEU CD1 C -5.942 -1.159 -4.527 1.00 . A A . 7 LEU CD1 1 1
13 28235 1 1 7 LEU CD2 C -6.500 0.442 -6.422 1.00 . A A . 7 LEU CD2 1 1
13 28236 1 1 7 LEU CG C -6.198 -1.024 -6.027 1.00 . A A . 7 LEU CG 1 1
13 28237 1 1 7 LEU H H -6.655 -3.338 -7.642 1.00 . A A . 7 LEU H 1 1
13 28238 1 1 7 LEU HA H -5.697 -0.893 -8.761 1.00 . A A . 7 LEU HA 1 1
13 28239 1 1 7 LEU HB2 H -4.706 -2.550 -6.431 1.00 . A A . 7 LEU HB2 1 1
13 28240 1 1 7 LEU HB3 H -4.172 -0.909 -6.784 1.00 . A A . 7 LEU HB3 1 1
13 28241 1 1 7 LEU HD11 H -5.045 -0.616 -4.252 1.00 . A A . 7 LEU HD11 1 1
13 28242 1 1 7 LEU HD12 H -5.816 -2.205 -4.275 1.00 . A A . 7 LEU HD12 1 1
13 28243 1 1 7 LEU HD13 H -6.784 -0.765 -3.974 1.00 . A A . 7 LEU HD13 1 1
13 28244 1 1 7 LEU HD21 H -7.356 0.801 -5.864 1.00 . A A . 7 LEU HD21 1 1
13 28245 1 1 7 LEU HD22 H -6.719 0.497 -7.480 1.00 . A A . 7 LEU HD22 1 1
13 28246 1 1 7 LEU HD23 H -5.641 1.067 -6.202 1.00 . A A . 7 LEU HD23 1 1
13 28247 1 1 7 LEU HG H -7.091 -1.606 -6.243 1.00 . A A . 7 LEU HG 1 1
13 28248 1 1 7 LEU N N -6.425 -2.817 -8.438 1.00 . A A . 7 LEU N 1 1
13 28249 1 1 7 LEU O O -3.282 -1.391 -9.537 1.00 . A A . 7 LEU O 1 1
13 28250 1 1 8 LEU C C -3.159 -3.621 -11.729 1.00 . A A . 8 LEU C 1 1
13 28251 1 1 8 LEU CA C -2.868 -4.100 -10.284 1.00 . A A . 8 LEU CA 1 1
13 28252 1 1 8 LEU CB C -2.865 -5.651 -10.241 1.00 . A A . 8 LEU CB 1 1
13 28253 1 1 8 LEU CD1 C -0.378 -6.189 -10.552 1.00 . A A . 8 LEU CD1 1 1
13 28254 1 1 8 LEU CD2 C -2.150 -7.856 -11.351 1.00 . A A . 8 LEU CD2 1 1
13 28255 1 1 8 LEU CG C -1.798 -6.365 -11.131 1.00 . A A . 8 LEU CG 1 1
13 28256 1 1 8 LEU H H -4.442 -4.189 -8.841 1.00 . A A . 8 LEU H 1 1
13 28257 1 1 8 LEU HA H -1.893 -3.733 -9.973 1.00 . A A . 8 LEU HA 1 1
13 28258 1 1 8 LEU HB2 H -2.714 -5.960 -9.208 1.00 . A A . 8 LEU HB2 1 1
13 28259 1 1 8 LEU HB3 H -3.849 -5.994 -10.546 1.00 . A A . 8 LEU HB3 1 1
13 28260 1 1 8 LEU HD11 H 0.340 -6.664 -11.207 1.00 . A A . 8 LEU HD11 1 1
13 28261 1 1 8 LEU HD12 H -0.319 -6.644 -9.570 1.00 . A A . 8 LEU HD12 1 1
13 28262 1 1 8 LEU HD13 H -0.143 -5.135 -10.473 1.00 . A A . 8 LEU HD13 1 1
13 28263 1 1 8 LEU HD21 H -1.408 -8.314 -11.993 1.00 . A A . 8 LEU HD21 1 1
13 28264 1 1 8 LEU HD22 H -3.121 -7.934 -11.824 1.00 . A A . 8 LEU HD22 1 1
13 28265 1 1 8 LEU HD23 H -2.172 -8.375 -10.400 1.00 . A A . 8 LEU HD23 1 1
13 28266 1 1 8 LEU HG H -1.795 -5.893 -12.109 1.00 . A A . 8 LEU HG 1 1
13 28267 1 1 8 LEU N N -3.887 -3.560 -9.345 1.00 . A A . 8 LEU N 1 1
13 28268 1 1 8 LEU O O -2.256 -3.210 -12.448 1.00 . A A . 8 LEU O 1 1
13 28269 1 1 9 ASP C C -4.680 -1.664 -13.597 1.00 . A A . 9 ASP C 1 1
13 28270 1 1 9 ASP CA C -4.965 -3.183 -13.417 1.00 . A A . 9 ASP CA 1 1
13 28271 1 1 9 ASP CB C -6.487 -3.490 -13.498 1.00 . A A . 9 ASP CB 1 1
13 28272 1 1 9 ASP CG C -7.199 -2.961 -14.756 1.00 . A A . 9 ASP CG 1 1
13 28273 1 1 9 ASP H H -5.096 -4.071 -11.489 1.00 . A A . 9 ASP H 1 1
13 28274 1 1 9 ASP HA H -4.457 -3.733 -14.205 1.00 . A A . 9 ASP HA 1 1
13 28275 1 1 9 ASP HB2 H -6.629 -4.564 -13.467 1.00 . A A . 9 ASP HB2 1 1
13 28276 1 1 9 ASP HB3 H -6.965 -3.061 -12.623 1.00 . A A . 9 ASP HB3 1 1
13 28277 1 1 9 ASP N N -4.453 -3.678 -12.114 1.00 . A A . 9 ASP N 1 1
13 28278 1 1 9 ASP O O -4.386 -1.206 -14.707 1.00 . A A . 9 ASP O 1 1
13 28279 1 1 9 ASP OD1 O -6.776 -3.298 -15.881 1.00 . A A . 9 ASP OD1 1 1
13 28280 1 1 9 ASP OD2 O -8.184 -2.203 -14.627 1.00 . A A . 9 ASP OD2 1 1
13 28281 1 1 10 GLU C C -2.860 0.710 -12.667 1.00 . A A . 10 GLU C 1 1
13 28282 1 1 10 GLU CA C -4.387 0.525 -12.427 1.00 . A A . 10 GLU CA 1 1
13 28283 1 1 10 GLU CB C -4.789 1.146 -11.056 1.00 . A A . 10 GLU CB 1 1
13 28284 1 1 10 GLU CD C -5.193 3.637 -11.677 1.00 . A A . 10 GLU CD 1 1
13 28285 1 1 10 GLU CG C -4.377 2.624 -10.855 1.00 . A A . 10 GLU CG 1 1
13 28286 1 1 10 GLU H H -5.115 -1.330 -11.667 1.00 . A A . 10 GLU H 1 1
13 28287 1 1 10 GLU HA H -4.931 1.046 -13.211 1.00 . A A . 10 GLU HA 1 1
13 28288 1 1 10 GLU HB2 H -5.866 1.075 -10.942 1.00 . A A . 10 GLU HB2 1 1
13 28289 1 1 10 GLU HB3 H -4.331 0.559 -10.267 1.00 . A A . 10 GLU HB3 1 1
13 28290 1 1 10 GLU HG2 H -4.478 2.864 -9.801 1.00 . A A . 10 GLU HG2 1 1
13 28291 1 1 10 GLU HG3 H -3.328 2.726 -11.121 1.00 . A A . 10 GLU HG3 1 1
13 28292 1 1 10 GLU N N -4.771 -0.908 -12.482 1.00 . A A . 10 GLU N 1 1
13 28293 1 1 10 GLU O O -2.451 1.501 -13.515 1.00 . A A . 10 GLU O 1 1
13 28294 1 1 10 GLU OE1 O -4.910 3.816 -12.883 1.00 . A A . 10 GLU OE1 1 1
13 28295 1 1 10 GLU OE2 O -6.105 4.286 -11.113 1.00 . A A . 10 GLU OE2 1 1
13 28296 1 1 11 LEU C C -0.042 -0.418 -13.444 1.00 . A A . 11 LEU C 1 1
13 28297 1 1 11 LEU CA C -0.544 -0.033 -12.020 1.00 . A A . 11 LEU CA 1 1
13 28298 1 1 11 LEU CB C 0.037 -1.013 -10.964 1.00 . A A . 11 LEU CB 1 1
13 28299 1 1 11 LEU CD1 C 0.194 -1.747 -8.509 1.00 . A A . 11 LEU CD1 1 1
13 28300 1 1 11 LEU CD2 C 0.817 0.645 -9.173 1.00 . A A . 11 LEU CD2 1 1
13 28301 1 1 11 LEU CG C -0.098 -0.570 -9.470 1.00 . A A . 11 LEU CG 1 1
13 28302 1 1 11 LEU H H -2.420 -0.565 -11.179 1.00 . A A . 11 LEU H 1 1
13 28303 1 1 11 LEU HA H -0.190 0.966 -11.791 1.00 . A A . 11 LEU HA 1 1
13 28304 1 1 11 LEU HB2 H -0.471 -1.967 -11.085 1.00 . A A . 11 LEU HB2 1 1
13 28305 1 1 11 LEU HB3 H 1.093 -1.170 -11.175 1.00 . A A . 11 LEU HB3 1 1
13 28306 1 1 11 LEU HD11 H -0.498 -2.555 -8.708 1.00 . A A . 11 LEU HD11 1 1
13 28307 1 1 11 LEU HD12 H 0.070 -1.421 -7.485 1.00 . A A . 11 LEU HD12 1 1
13 28308 1 1 11 LEU HD13 H 1.209 -2.101 -8.653 1.00 . A A . 11 LEU HD13 1 1
13 28309 1 1 11 LEU HD21 H 0.556 1.465 -9.831 1.00 . A A . 11 LEU HD21 1 1
13 28310 1 1 11 LEU HD22 H 1.854 0.379 -9.333 1.00 . A A . 11 LEU HD22 1 1
13 28311 1 1 11 LEU HD23 H 0.684 0.962 -8.145 1.00 . A A . 11 LEU HD23 1 1
13 28312 1 1 11 LEU HG H -1.124 -0.256 -9.284 1.00 . A A . 11 LEU HG 1 1
13 28313 1 1 11 LEU N N -2.033 -0.025 -11.895 1.00 . A A . 11 LEU N 1 1
13 28314 1 1 11 LEU O O 0.963 0.113 -13.922 1.00 . A A . 11 LEU O 1 1
13 28315 1 1 12 ASN C C -0.973 -0.776 -16.517 1.00 . A A . 12 ASN C 1 1
13 28316 1 1 12 ASN CA C -0.429 -1.794 -15.475 1.00 . A A . 12 ASN CA 1 1
13 28317 1 1 12 ASN CB C -1.000 -3.216 -15.743 1.00 . A A . 12 ASN CB 1 1
13 28318 1 1 12 ASN CG C -0.476 -4.308 -14.787 1.00 . A A . 12 ASN CG 1 1
13 28319 1 1 12 ASN H H -1.466 -1.808 -13.611 1.00 . A A . 12 ASN H 1 1
13 28320 1 1 12 ASN HA H 0.654 -1.834 -15.577 1.00 . A A . 12 ASN HA 1 1
13 28321 1 1 12 ASN HB2 H -2.078 -3.181 -15.646 1.00 . A A . 12 ASN HB2 1 1
13 28322 1 1 12 ASN HB3 H -0.753 -3.512 -16.755 1.00 . A A . 12 ASN HB3 1 1
13 28323 1 1 12 ASN HD21 H 1.293 -3.429 -14.581 1.00 . A A . 12 ASN HD21 1 1
13 28324 1 1 12 ASN HD22 H 1.073 -4.900 -13.709 1.00 . A A . 12 ASN HD22 1 1
13 28325 1 1 12 ASN N N -0.736 -1.369 -14.089 1.00 . A A . 12 ASN N 1 1
13 28326 1 1 12 ASN ND2 N 0.755 -4.199 -14.314 1.00 . A A . 12 ASN ND2 1 1
13 28327 1 1 12 ASN O O -0.475 -0.708 -17.645 1.00 . A A . 12 ASN O 1 1
13 28328 1 1 12 ASN OD1 O -1.179 -5.267 -14.489 1.00 . A A . 12 ASN OD1 1 1
13 28329 1 1 13 ALA C C -1.717 2.342 -17.008 1.00 . A A . 13 ALA C 1 1
13 28330 1 1 13 ALA CA C -2.595 1.069 -16.976 1.00 . A A . 13 ALA CA 1 1
13 28331 1 1 13 ALA CB C -3.999 1.413 -16.463 1.00 . A A . 13 ALA CB 1 1
13 28332 1 1 13 ALA H H -2.408 -0.157 -15.247 1.00 . A A . 13 ALA H 1 1
13 28333 1 1 13 ALA HA H -2.695 0.681 -17.989 1.00 . A A . 13 ALA HA 1 1
13 28334 1 1 13 ALA HB1 H -4.473 2.129 -17.125 1.00 . A A . 13 ALA HB1 1 1
13 28335 1 1 13 ALA HB2 H -3.931 1.837 -15.466 1.00 . A A . 13 ALA HB2 1 1
13 28336 1 1 13 ALA HB3 H -4.601 0.511 -16.421 1.00 . A A . 13 ALA HB3 1 1
13 28337 1 1 13 ALA N N -2.007 -0.001 -16.128 1.00 . A A . 13 ALA N 1 1
13 28338 1 1 13 ALA O O -1.591 2.992 -18.051 1.00 . A A . 13 ALA O 1 1
13 28339 1 1 14 VAL C C 1.177 3.656 -16.108 1.00 . A A . 14 VAL C 1 1
13 28340 1 1 14 VAL CA C -0.298 3.915 -15.713 1.00 . A A . 14 VAL CA 1 1
13 28341 1 1 14 VAL CB C -0.367 4.531 -14.257 1.00 . A A . 14 VAL CB 1 1
13 28342 1 1 14 VAL CG1 C -1.808 4.993 -13.919 1.00 . A A . 14 VAL CG1 1 1
13 28343 1 1 14 VAL CG2 C 0.168 3.549 -13.176 1.00 . A A . 14 VAL CG2 1 1
13 28344 1 1 14 VAL H H -1.249 2.121 -15.067 1.00 . A A . 14 VAL H 1 1
13 28345 1 1 14 VAL HA H -0.703 4.661 -16.401 1.00 . A A . 14 VAL HA 1 1
13 28346 1 1 14 VAL HB H 0.269 5.419 -14.243 1.00 . A A . 14 VAL HB 1 1
13 28347 1 1 14 VAL HG11 H -2.133 5.739 -14.635 1.00 . A A . 14 VAL HG11 1 1
13 28348 1 1 14 VAL HG12 H -1.831 5.425 -12.926 1.00 . A A . 14 VAL HG12 1 1
13 28349 1 1 14 VAL HG13 H -2.485 4.146 -13.954 1.00 . A A . 14 VAL HG13 1 1
13 28350 1 1 14 VAL HG21 H -0.442 2.654 -13.158 1.00 . A A . 14 VAL HG21 1 1
13 28351 1 1 14 VAL HG22 H 0.138 4.022 -12.200 1.00 . A A . 14 VAL HG22 1 1
13 28352 1 1 14 VAL HG23 H 1.192 3.280 -13.401 1.00 . A A . 14 VAL HG23 1 1
13 28353 1 1 14 VAL N N -1.129 2.697 -15.850 1.00 . A A . 14 VAL N 1 1
13 28354 1 1 14 VAL O O 1.704 2.550 -15.935 1.00 . A A . 14 VAL O 1 1
13 28355 1 1 15 ASP C C 4.114 4.571 -15.700 1.00 . A A . 15 ASP C 1 1
13 28356 1 1 15 ASP CA C 3.250 4.746 -16.989 1.00 . A A . 15 ASP CA 1 1
13 28357 1 1 15 ASP CB C 3.547 6.104 -17.687 1.00 . A A . 15 ASP CB 1 1
13 28358 1 1 15 ASP CG C 5.023 6.320 -18.069 1.00 . A A . 15 ASP CG 1 1
13 28359 1 1 15 ASP H H 1.247 5.458 -16.952 1.00 . A A . 15 ASP H 1 1
13 28360 1 1 15 ASP HA H 3.474 3.939 -17.680 1.00 . A A . 15 ASP HA 1 1
13 28361 1 1 15 ASP HB2 H 2.947 6.172 -18.588 1.00 . A A . 15 ASP HB2 1 1
13 28362 1 1 15 ASP HB3 H 3.240 6.907 -17.023 1.00 . A A . 15 ASP HB3 1 1
13 28363 1 1 15 ASP N N 1.800 4.695 -16.685 1.00 . A A . 15 ASP N 1 1
13 28364 1 1 15 ASP O O 5.152 3.899 -15.719 1.00 . A A . 15 ASP O 1 1
13 28365 1 1 15 ASP OD1 O 5.428 5.928 -19.186 1.00 . A A . 15 ASP OD1 1 1
13 28366 1 1 15 ASP OD2 O 5.781 6.902 -17.263 1.00 . A A . 15 ASP OD2 1 1
13 28367 1 1 16 GLU C C 3.326 5.427 -12.111 1.00 . A A . 16 GLU C 1 1
13 28368 1 1 16 GLU CA C 4.319 5.119 -13.267 1.00 . A A . 16 GLU CA 1 1
13 28369 1 1 16 GLU CB C 5.588 6.048 -13.221 1.00 . A A . 16 GLU CB 1 1
13 28370 1 1 16 GLU CD C 4.491 8.400 -12.846 1.00 . A A . 16 GLU CD 1 1
13 28371 1 1 16 GLU CG C 5.403 7.513 -13.720 1.00 . A A . 16 GLU CG 1 1
13 28372 1 1 16 GLU H H 2.830 5.715 -14.684 1.00 . A A . 16 GLU H 1 1
13 28373 1 1 16 GLU HA H 4.645 4.088 -13.134 1.00 . A A . 16 GLU HA 1 1
13 28374 1 1 16 GLU HB2 H 5.955 6.084 -12.201 1.00 . A A . 16 GLU HB2 1 1
13 28375 1 1 16 GLU HB3 H 6.361 5.587 -13.833 1.00 . A A . 16 GLU HB3 1 1
13 28376 1 1 16 GLU HG2 H 6.379 7.987 -13.767 1.00 . A A . 16 GLU HG2 1 1
13 28377 1 1 16 GLU HG3 H 4.998 7.471 -14.729 1.00 . A A . 16 GLU HG3 1 1
13 28378 1 1 16 GLU N N 3.655 5.195 -14.594 1.00 . A A . 16 GLU N 1 1
13 28379 1 1 16 GLU O O 2.215 5.922 -12.351 1.00 . A A . 16 GLU O 1 1
13 28380 1 1 16 GLU OE1 O 4.780 8.548 -11.648 1.00 . A A . 16 GLU OE1 1 1
13 28381 1 1 16 GLU OE2 O 3.481 8.940 -13.350 1.00 . A A . 16 GLU OE2 1 1
13 28382 1 1 17 SER C C 2.612 6.819 -9.353 1.00 . A A . 17 SER C 1 1
13 28383 1 1 17 SER CA C 2.915 5.322 -9.646 1.00 . A A . 17 SER CA 1 1
13 28384 1 1 17 SER CB C 3.584 4.646 -8.422 1.00 . A A . 17 SER CB 1 1
13 28385 1 1 17 SER H H 4.663 4.787 -10.766 1.00 . A A . 17 SER H 1 1
13 28386 1 1 17 SER HA H 1.970 4.815 -9.828 1.00 . A A . 17 SER HA 1 1
13 28387 1 1 17 SER HB2 H 4.592 5.019 -8.305 1.00 . A A . 17 SER HB2 1 1
13 28388 1 1 17 SER HB3 H 3.015 4.866 -7.526 1.00 . A A . 17 SER HB3 1 1
13 28389 1 1 17 SER HG H 2.994 2.823 -7.990 1.00 . A A . 17 SER HG 1 1
13 28390 1 1 17 SER N N 3.753 5.139 -10.865 1.00 . A A . 17 SER N 1 1
13 28391 1 1 17 SER O O 3.372 7.507 -8.659 1.00 . A A . 17 SER O 1 1
13 28392 1 1 17 SER OG O 3.640 3.235 -8.578 1.00 . A A . 17 SER OG 1 1
13 28393 1 1 18 ALA C C 0.134 8.857 -8.489 1.00 . A A . 18 ALA C 1 1
13 28394 1 1 18 ALA CA C 1.028 8.703 -9.751 1.00 . A A . 18 ALA CA 1 1
13 28395 1 1 18 ALA CB C 0.274 9.151 -11.017 1.00 . A A . 18 ALA CB 1 1
13 28396 1 1 18 ALA H H 0.995 6.722 -10.532 1.00 . A A . 18 ALA H 1 1
13 28397 1 1 18 ALA HA H 1.902 9.344 -9.642 1.00 . A A . 18 ALA HA 1 1
13 28398 1 1 18 ALA HB1 H -0.601 8.529 -11.162 1.00 . A A . 18 ALA HB1 1 1
13 28399 1 1 18 ALA HB2 H 0.922 9.056 -11.880 1.00 . A A . 18 ALA HB2 1 1
13 28400 1 1 18 ALA HB3 H -0.035 10.186 -10.919 1.00 . A A . 18 ALA HB3 1 1
13 28401 1 1 18 ALA N N 1.499 7.311 -9.931 1.00 . A A . 18 ALA N 1 1
13 28402 1 1 18 ALA O O 0.299 9.803 -7.710 1.00 . A A . 18 ALA O 1 1
13 28403 1 1 19 ARG C C -1.680 6.611 -6.344 1.00 . A A . 19 ARG C 1 1
13 28404 1 1 19 ARG CA C -1.777 7.931 -7.154 1.00 . A A . 19 ARG CA 1 1
13 28405 1 1 19 ARG CB C -3.237 8.113 -7.665 1.00 . A A . 19 ARG CB 1 1
13 28406 1 1 19 ARG CD C -5.747 8.178 -7.058 1.00 . A A . 19 ARG CD 1 1
13 28407 1 1 19 ARG CG C -4.297 8.318 -6.548 1.00 . A A . 19 ARG CG 1 1
13 28408 1 1 19 ARG CZ C -6.891 8.849 -9.168 1.00 . A A . 19 ARG CZ 1 1
13 28409 1 1 19 ARG H H -0.921 7.224 -8.984 1.00 . A A . 19 ARG H 1 1
13 28410 1 1 19 ARG HA H -1.523 8.761 -6.501 1.00 . A A . 19 ARG HA 1 1
13 28411 1 1 19 ARG HB2 H -3.267 8.979 -8.322 1.00 . A A . 19 ARG HB2 1 1
13 28412 1 1 19 ARG HB3 H -3.512 7.237 -8.245 1.00 . A A . 19 ARG HB3 1 1
13 28413 1 1 19 ARG HD2 H -5.906 7.152 -7.384 1.00 . A A . 19 ARG HD2 1 1
13 28414 1 1 19 ARG HD3 H -6.423 8.390 -6.239 1.00 . A A . 19 ARG HD3 1 1
13 28415 1 1 19 ARG HE H -5.609 9.961 -8.168 1.00 . A A . 19 ARG HE 1 1
13 28416 1 1 19 ARG HG2 H -4.133 7.577 -5.774 1.00 . A A . 19 ARG HG2 1 1
13 28417 1 1 19 ARG HG3 H -4.168 9.309 -6.119 1.00 . A A . 19 ARG HG3 1 1
13 28418 1 1 19 ARG HH11 H -7.376 7.010 -8.571 1.00 . A A . 19 ARG HH11 1 1
13 28419 1 1 19 ARG HH12 H -8.129 7.551 -10.025 1.00 . A A . 19 ARG HH12 1 1
13 28420 1 1 19 ARG HH21 H -6.594 10.614 -10.028 1.00 . A A . 19 ARG HH21 1 1
13 28421 1 1 19 ARG HH22 H -7.698 9.561 -10.835 1.00 . A A . 19 ARG HH22 1 1
13 28422 1 1 19 ARG N N -0.831 7.928 -8.313 1.00 . A A . 19 ARG N 1 1
13 28423 1 1 19 ARG NE N -6.055 9.098 -8.172 1.00 . A A . 19 ARG NE 1 1
13 28424 1 1 19 ARG NH1 N -7.517 7.716 -9.262 1.00 . A A . 19 ARG NH1 1 1
13 28425 1 1 19 ARG NH2 N -7.077 9.742 -10.082 1.00 . A A . 19 ARG NH2 1 1
13 28426 1 1 19 ARG O O -1.942 6.582 -5.142 1.00 . A A . 19 ARG O 1 1
13 28427 1 1 20 ILE C C 0.147 3.640 -6.330 1.00 . A A . 20 ILE C 1 1
13 28428 1 1 20 ILE CA C -1.302 4.150 -6.455 1.00 . A A . 20 ILE CA 1 1
13 28429 1 1 20 ILE CB C -2.143 3.174 -7.363 1.00 . A A . 20 ILE CB 1 1
13 28430 1 1 20 ILE CD1 C -4.438 3.628 -6.228 1.00 . A A . 20 ILE CD1 1 1
13 28431 1 1 20 ILE CG1 C -3.616 3.673 -7.501 1.00 . A A . 20 ILE CG1 1 1
13 28432 1 1 20 ILE CG2 C -2.107 1.709 -6.851 1.00 . A A . 20 ILE CG2 1 1
13 28433 1 1 20 ILE H H -1.006 5.629 -7.950 1.00 . A A . 20 ILE H 1 1
13 28434 1 1 20 ILE HA H -1.760 4.178 -5.466 1.00 . A A . 20 ILE HA 1 1
13 28435 1 1 20 ILE HB H -1.690 3.180 -8.352 1.00 . A A . 20 ILE HB 1 1
13 28436 1 1 20 ILE HD11 H -3.958 4.215 -5.457 1.00 . A A . 20 ILE HD11 1 1
13 28437 1 1 20 ILE HD12 H -4.530 2.601 -5.902 1.00 . A A . 20 ILE HD12 1 1
13 28438 1 1 20 ILE HD13 H -5.418 4.028 -6.430 1.00 . A A . 20 ILE HD13 1 1
13 28439 1 1 20 ILE HG12 H -3.616 4.697 -7.852 1.00 . A A . 20 ILE HG12 1 1
13 28440 1 1 20 ILE HG13 H -4.125 3.061 -8.235 1.00 . A A . 20 ILE HG13 1 1
13 28441 1 1 20 ILE HG21 H -2.707 1.078 -7.498 1.00 . A A . 20 ILE HG21 1 1
13 28442 1 1 20 ILE HG22 H -2.499 1.658 -5.844 1.00 . A A . 20 ILE HG22 1 1
13 28443 1 1 20 ILE HG23 H -1.086 1.345 -6.853 1.00 . A A . 20 ILE HG23 1 1
13 28444 1 1 20 ILE N N -1.312 5.518 -7.031 1.00 . A A . 20 ILE N 1 1
13 28445 1 1 20 ILE O O 0.845 3.515 -7.337 1.00 . A A . 20 ILE O 1 1
13 28446 1 1 21 GLU C C 1.926 1.384 -4.360 1.00 . A A . 21 GLU C 1 1
13 28447 1 1 21 GLU CA C 1.964 2.866 -4.818 1.00 . A A . 21 GLU CA 1 1
13 28448 1 1 21 GLU CB C 2.654 3.798 -3.753 1.00 . A A . 21 GLU CB 1 1
13 28449 1 1 21 GLU CD C 5.148 3.280 -4.285 1.00 . A A . 21 GLU CD 1 1
13 28450 1 1 21 GLU CG C 4.045 4.354 -4.160 1.00 . A A . 21 GLU CG 1 1
13 28451 1 1 21 GLU H H -0.042 3.424 -4.345 1.00 . A A . 21 GLU H 1 1
13 28452 1 1 21 GLU HA H 2.531 2.913 -5.748 1.00 . A A . 21 GLU HA 1 1
13 28453 1 1 21 GLU HB2 H 2.010 4.651 -3.566 1.00 . A A . 21 GLU HB2 1 1
13 28454 1 1 21 GLU HB3 H 2.769 3.259 -2.815 1.00 . A A . 21 GLU HB3 1 1
13 28455 1 1 21 GLU HG2 H 3.948 4.858 -5.117 1.00 . A A . 21 GLU HG2 1 1
13 28456 1 1 21 GLU HG3 H 4.350 5.091 -3.419 1.00 . A A . 21 GLU HG3 1 1
13 28457 1 1 21 GLU N N 0.585 3.341 -5.096 1.00 . A A . 21 GLU N 1 1
13 28458 1 1 21 GLU O O 1.005 0.969 -3.649 1.00 . A A . 21 GLU O 1 1
13 28459 1 1 21 GLU OE1 O 5.275 2.648 -5.363 1.00 . A A . 21 GLU OE1 1 1
13 28460 1 1 21 GLU OE2 O 5.893 3.067 -3.303 1.00 . A A . 21 GLU OE2 1 1
13 28461 1 1 22 ALA C C 4.403 -1.271 -4.033 1.00 . A A . 22 ALA C 1 1
13 28462 1 1 22 ALA CA C 2.997 -0.860 -4.514 1.00 . A A . 22 ALA CA 1 1
13 28463 1 1 22 ALA CB C 2.619 -1.631 -5.791 1.00 . A A . 22 ALA CB 1 1
13 28464 1 1 22 ALA H H 3.687 1.019 -5.251 1.00 . A A . 22 ALA H 1 1
13 28465 1 1 22 ALA HA H 2.269 -1.111 -3.740 1.00 . A A . 22 ALA HA 1 1
13 28466 1 1 22 ALA HB1 H 1.629 -1.332 -6.113 1.00 . A A . 22 ALA HB1 1 1
13 28467 1 1 22 ALA HB2 H 2.619 -2.694 -5.595 1.00 . A A . 22 ALA HB2 1 1
13 28468 1 1 22 ALA HB3 H 3.330 -1.413 -6.582 1.00 . A A . 22 ALA HB3 1 1
13 28469 1 1 22 ALA N N 2.938 0.600 -4.770 1.00 . A A . 22 ALA N 1 1
13 28470 1 1 22 ALA O O 5.390 -0.962 -4.699 1.00 . A A . 22 ALA O 1 1
13 28471 1 1 23 LYS C C 5.674 -3.795 -1.608 1.00 . A A . 23 LYS C 1 1
13 28472 1 1 23 LYS CA C 5.768 -2.383 -2.239 1.00 . A A . 23 LYS CA 1 1
13 28473 1 1 23 LYS CB C 6.211 -1.330 -1.178 1.00 . A A . 23 LYS CB 1 1
13 28474 1 1 23 LYS CD C 7.028 1.098 -0.774 1.00 . A A . 23 LYS CD 1 1
13 28475 1 1 23 LYS CE C 5.835 1.623 0.040 1.00 . A A . 23 LYS CE 1 1
13 28476 1 1 23 LYS CG C 6.655 0.016 -1.799 1.00 . A A . 23 LYS CG 1 1
13 28477 1 1 23 LYS H H 3.648 -2.179 -2.414 1.00 . A A . 23 LYS H 1 1
13 28478 1 1 23 LYS HA H 6.522 -2.422 -3.024 1.00 . A A . 23 LYS HA 1 1
13 28479 1 1 23 LYS HB2 H 5.380 -1.142 -0.503 1.00 . A A . 23 LYS HB2 1 1
13 28480 1 1 23 LYS HB3 H 7.042 -1.730 -0.603 1.00 . A A . 23 LYS HB3 1 1
13 28481 1 1 23 LYS HD2 H 7.763 0.696 -0.086 1.00 . A A . 23 LYS HD2 1 1
13 28482 1 1 23 LYS HD3 H 7.472 1.931 -1.306 1.00 . A A . 23 LYS HD3 1 1
13 28483 1 1 23 LYS HE2 H 5.089 2.027 -0.632 1.00 . A A . 23 LYS HE2 1 1
13 28484 1 1 23 LYS HE3 H 5.403 0.810 0.612 1.00 . A A . 23 LYS HE3 1 1
13 28485 1 1 23 LYS HG2 H 7.521 -0.166 -2.428 1.00 . A A . 23 LYS HG2 1 1
13 28486 1 1 23 LYS HG3 H 5.848 0.391 -2.423 1.00 . A A . 23 LYS HG3 1 1
13 28487 1 1 23 LYS HZ1 H 6.952 2.310 1.660 1.00 . A A . 23 LYS HZ1 1 1
13 28488 1 1 23 LYS HZ2 H 5.449 3.076 1.487 1.00 . A A . 23 LYS HZ2 1 1
13 28489 1 1 23 LYS HZ3 H 6.718 3.463 0.447 1.00 . A A . 23 LYS HZ3 1 1
13 28490 1 1 23 LYS N N 4.483 -1.958 -2.866 1.00 . A A . 23 LYS N 1 1
13 28491 1 1 23 LYS NZ N 6.265 2.692 0.974 1.00 . A A . 23 LYS NZ 1 1
13 28492 1 1 23 LYS O O 4.599 -4.249 -1.226 1.00 . A A . 23 LYS O 1 1
13 28493 1 1 24 ARG C C 7.079 -5.708 0.673 1.00 . A A . 24 ARG C 1 1
13 28494 1 1 24 ARG CA C 6.952 -5.816 -0.875 1.00 . A A . 24 ARG CA 1 1
13 28495 1 1 24 ARG CB C 8.168 -6.572 -1.481 1.00 . A A . 24 ARG CB 1 1
13 28496 1 1 24 ARG CD C 9.236 -7.540 -3.631 1.00 . A A . 24 ARG CD 1 1
13 28497 1 1 24 ARG CG C 7.954 -7.027 -2.948 1.00 . A A . 24 ARG CG 1 1
13 28498 1 1 24 ARG CZ C 10.531 -5.849 -4.920 1.00 . A A . 24 ARG CZ 1 1
13 28499 1 1 24 ARG H H 7.613 -4.108 -1.975 1.00 . A A . 24 ARG H 1 1
13 28500 1 1 24 ARG HA H 6.050 -6.381 -1.099 1.00 . A A . 24 ARG HA 1 1
13 28501 1 1 24 ARG HB2 H 9.038 -5.922 -1.442 1.00 . A A . 24 ARG HB2 1 1
13 28502 1 1 24 ARG HB3 H 8.372 -7.454 -0.880 1.00 . A A . 24 ARG HB3 1 1
13 28503 1 1 24 ARG HD2 H 9.672 -8.324 -3.020 1.00 . A A . 24 ARG HD2 1 1
13 28504 1 1 24 ARG HD3 H 8.980 -7.950 -4.605 1.00 . A A . 24 ARG HD3 1 1
13 28505 1 1 24 ARG HE H 10.712 -6.181 -2.990 1.00 . A A . 24 ARG HE 1 1
13 28506 1 1 24 ARG HG2 H 7.213 -7.820 -2.965 1.00 . A A . 24 ARG HG2 1 1
13 28507 1 1 24 ARG HG3 H 7.572 -6.185 -3.521 1.00 . A A . 24 ARG HG3 1 1
13 28508 1 1 24 ARG HH11 H 9.288 -6.897 -6.067 1.00 . A A . 24 ARG HH11 1 1
13 28509 1 1 24 ARG HH12 H 10.223 -5.695 -6.879 1.00 . A A . 24 ARG HH12 1 1
13 28510 1 1 24 ARG HH21 H 11.852 -4.653 -4.054 1.00 . A A . 24 ARG HH21 1 1
13 28511 1 1 24 ARG HH22 H 11.659 -4.444 -5.758 1.00 . A A . 24 ARG HH22 1 1
13 28512 1 1 24 ARG N N 6.827 -4.487 -1.535 1.00 . A A . 24 ARG N 1 1
13 28513 1 1 24 ARG NE N 10.234 -6.465 -3.794 1.00 . A A . 24 ARG NE 1 1
13 28514 1 1 24 ARG NH1 N 9.965 -6.168 -6.041 1.00 . A A . 24 ARG NH1 1 1
13 28515 1 1 24 ARG NH2 N 11.412 -4.910 -4.909 1.00 . A A . 24 ARG NH2 1 1
13 28516 1 1 24 ARG O O 7.259 -4.614 1.222 1.00 . A A . 24 ARG O 1 1
13 28517 1 1 25 ALA C C 8.354 -6.436 3.460 1.00 . A A . 25 ALA C 1 1
13 28518 1 1 25 ALA CA C 7.033 -6.972 2.844 1.00 . A A . 25 ALA CA 1 1
13 28519 1 1 25 ALA CB C 6.789 -8.424 3.287 1.00 . A A . 25 ALA CB 1 1
13 28520 1 1 25 ALA H H 6.879 -7.704 0.841 1.00 . A A . 25 ALA H 1 1
13 28521 1 1 25 ALA HA H 6.215 -6.372 3.224 1.00 . A A . 25 ALA HA 1 1
13 28522 1 1 25 ALA HB1 H 6.720 -8.473 4.368 1.00 . A A . 25 ALA HB1 1 1
13 28523 1 1 25 ALA HB2 H 7.606 -9.050 2.952 1.00 . A A . 25 ALA HB2 1 1
13 28524 1 1 25 ALA HB3 H 5.866 -8.787 2.853 1.00 . A A . 25 ALA HB3 1 1
13 28525 1 1 25 ALA N N 6.993 -6.876 1.355 1.00 . A A . 25 ALA N 1 1
13 28526 1 1 25 ALA O O 8.368 -5.993 4.607 1.00 . A A . 25 ALA O 1 1
13 28527 1 1 26 SER C C 10.819 -4.394 3.342 1.00 . A A . 26 SER C 1 1
13 28528 1 1 26 SER CA C 10.789 -5.940 3.120 1.00 . A A . 26 SER CA 1 1
13 28529 1 1 26 SER CB C 11.856 -6.327 2.069 1.00 . A A . 26 SER CB 1 1
13 28530 1 1 26 SER H H 9.412 -6.935 1.824 1.00 . A A . 26 SER H 1 1
13 28531 1 1 26 SER HA H 11.045 -6.420 4.055 1.00 . A A . 26 SER HA 1 1
13 28532 1 1 26 SER HB2 H 12.832 -5.982 2.389 1.00 . A A . 26 SER HB2 1 1
13 28533 1 1 26 SER HB3 H 11.881 -7.404 1.956 1.00 . A A . 26 SER HB3 1 1
13 28534 1 1 26 SER HG H 12.027 -4.910 0.717 1.00 . A A . 26 SER HG 1 1
13 28535 1 1 26 SER N N 9.460 -6.478 2.691 1.00 . A A . 26 SER N 1 1
13 28536 1 1 26 SER O O 11.863 -3.850 3.718 1.00 . A A . 26 SER O 1 1
13 28537 1 1 26 SER OG O 11.559 -5.750 0.805 1.00 . A A . 26 SER OG 1 1
13 28538 1 1 27 ASP C C 8.699 -1.808 4.459 1.00 . A A . 27 ASP C 1 1
13 28539 1 1 27 ASP CA C 9.606 -2.224 3.264 1.00 . A A . 27 ASP CA 1 1
13 28540 1 1 27 ASP CB C 9.105 -1.589 1.933 1.00 . A A . 27 ASP CB 1 1
13 28541 1 1 27 ASP CG C 9.333 -0.060 1.873 1.00 . A A . 27 ASP CG 1 1
13 28542 1 1 27 ASP H H 8.889 -4.194 2.850 1.00 . A A . 27 ASP H 1 1
13 28543 1 1 27 ASP HA H 10.608 -1.846 3.466 1.00 . A A . 27 ASP HA 1 1
13 28544 1 1 27 ASP HB2 H 9.634 -2.049 1.103 1.00 . A A . 27 ASP HB2 1 1
13 28545 1 1 27 ASP HB3 H 8.044 -1.795 1.813 1.00 . A A . 27 ASP HB3 1 1
13 28546 1 1 27 ASP N N 9.690 -3.696 3.111 1.00 . A A . 27 ASP N 1 1
13 28547 1 1 27 ASP O O 8.700 -0.626 4.839 1.00 . A A . 27 ASP O 1 1
13 28548 1 1 27 ASP OD1 O 10.457 0.371 1.530 1.00 . A A . 27 ASP OD1 1 1
13 28549 1 1 27 ASP OD2 O 8.403 0.718 2.186 1.00 . A A . 27 ASP OD2 1 1
13 28550 1 1 28 MET C C 7.619 -1.763 7.372 1.00 . A A . 28 MET C 1 1
13 28551 1 1 28 MET CA C 6.952 -2.455 6.140 1.00 . A A . 28 MET CA 1 1
13 28552 1 1 28 MET CB C 6.123 -3.716 6.552 1.00 . A A . 28 MET CB 1 1
13 28553 1 1 28 MET CE C 4.774 -5.600 8.820 1.00 . A A . 28 MET CE 1 1
13 28554 1 1 28 MET CG C 6.917 -4.884 7.170 1.00 . A A . 28 MET CG 1 1
13 28555 1 1 28 MET H H 8.108 -3.712 4.829 1.00 . A A . 28 MET H 1 1
13 28556 1 1 28 MET HA H 6.260 -1.739 5.694 1.00 . A A . 28 MET HA 1 1
13 28557 1 1 28 MET HB2 H 5.370 -3.414 7.268 1.00 . A A . 28 MET HB2 1 1
13 28558 1 1 28 MET HB3 H 5.614 -4.092 5.671 1.00 . A A . 28 MET HB3 1 1
13 28559 1 1 28 MET HE1 H 5.350 -5.223 9.651 1.00 . A A . 28 MET HE1 1 1
13 28560 1 1 28 MET HE2 H 4.097 -6.365 9.172 1.00 . A A . 28 MET HE2 1 1
13 28561 1 1 28 MET HE3 H 4.204 -4.794 8.379 1.00 . A A . 28 MET HE3 1 1
13 28562 1 1 28 MET HG2 H 7.667 -5.209 6.466 1.00 . A A . 28 MET HG2 1 1
13 28563 1 1 28 MET HG3 H 7.409 -4.537 8.073 1.00 . A A . 28 MET HG3 1 1
13 28564 1 1 28 MET N N 7.958 -2.774 5.078 1.00 . A A . 28 MET N 1 1
13 28565 1 1 28 MET O O 8.325 -2.393 8.166 1.00 . A A . 28 MET O 1 1
13 28566 1 1 28 MET SD S 5.877 -6.303 7.590 1.00 . A A . 28 MET SD 1 1
13 28567 1 1 29 GLY C C 8.192 1.860 8.037 1.00 . A A . 29 GLY C 1 1
13 28568 1 1 29 GLY CA C 8.099 0.393 8.469 1.00 . A A . 29 GLY CA 1 1
13 28569 1 1 29 GLY H H 6.769 -0.018 6.874 1.00 . A A . 29 GLY H 1 1
13 28570 1 1 29 GLY HA2 H 7.548 0.341 9.396 1.00 . A A . 29 GLY HA2 1 1
13 28571 1 1 29 GLY HA3 H 9.101 0.007 8.641 1.00 . A A . 29 GLY HA3 1 1
13 28572 1 1 29 GLY N N 7.415 -0.438 7.477 1.00 . A A . 29 GLY N 1 1
13 28573 1 1 29 GLY O O 7.165 2.473 7.749 1.00 . A A . 29 GLY O 1 1
13 28574 1 1 30 LYS C C 8.996 4.384 6.415 1.00 . A A . 30 LYS C 1 1
13 28575 1 1 30 LYS CA C 9.706 3.835 7.689 1.00 . A A . 30 LYS CA 1 1
13 28576 1 1 30 LYS CB C 11.248 4.046 7.577 1.00 . A A . 30 LYS CB 1 1
13 28577 1 1 30 LYS CD C 11.314 6.601 8.083 1.00 . A A . 30 LYS CD 1 1
13 28578 1 1 30 LYS CE C 12.058 6.531 9.426 1.00 . A A . 30 LYS CE 1 1
13 28579 1 1 30 LYS CG C 11.703 5.456 7.112 1.00 . A A . 30 LYS CG 1 1
13 28580 1 1 30 LYS H H 10.197 1.796 8.090 1.00 . A A . 30 LYS H 1 1
13 28581 1 1 30 LYS HA H 9.350 4.395 8.547 1.00 . A A . 30 LYS HA 1 1
13 28582 1 1 30 LYS HB2 H 11.698 3.845 8.544 1.00 . A A . 30 LYS HB2 1 1
13 28583 1 1 30 LYS HB3 H 11.639 3.320 6.869 1.00 . A A . 30 LYS HB3 1 1
13 28584 1 1 30 LYS HD2 H 11.545 7.549 7.610 1.00 . A A . 30 LYS HD2 1 1
13 28585 1 1 30 LYS HD3 H 10.242 6.557 8.272 1.00 . A A . 30 LYS HD3 1 1
13 28586 1 1 30 LYS HE2 H 11.759 7.374 10.038 1.00 . A A . 30 LYS HE2 1 1
13 28587 1 1 30 LYS HE3 H 11.787 5.614 9.933 1.00 . A A . 30 LYS HE3 1 1
13 28588 1 1 30 LYS HG2 H 12.780 5.450 6.999 1.00 . A A . 30 LYS HG2 1 1
13 28589 1 1 30 LYS HG3 H 11.257 5.655 6.143 1.00 . A A . 30 LYS HG3 1 1
13 28590 1 1 30 LYS HZ1 H 13.816 7.409 8.716 1.00 . A A . 30 LYS HZ1 1 1
13 28591 1 1 30 LYS HZ2 H 13.859 5.724 8.750 1.00 . A A . 30 LYS HZ2 1 1
13 28592 1 1 30 LYS HZ3 H 14.005 6.597 10.187 1.00 . A A . 30 LYS HZ3 1 1
13 28593 1 1 30 LYS N N 9.430 2.396 7.958 1.00 . A A . 30 LYS N 1 1
13 28594 1 1 30 LYS NZ N 13.537 6.568 9.257 1.00 . A A . 30 LYS NZ 1 1
13 28595 1 1 30 LYS O O 8.202 5.327 6.505 1.00 . A A . 30 LYS O 1 1
13 28596 1 1 31 SER C C 7.285 4.032 3.713 1.00 . A A . 31 SER C 1 1
13 28597 1 1 31 SER CA C 8.786 4.309 3.945 1.00 . A A . 31 SER CA 1 1
13 28598 1 1 31 SER CB C 9.624 3.758 2.768 1.00 . A A . 31 SER CB 1 1
13 28599 1 1 31 SER H H 9.797 2.950 5.257 1.00 . A A . 31 SER H 1 1
13 28600 1 1 31 SER HA H 8.924 5.390 3.974 1.00 . A A . 31 SER HA 1 1
13 28601 1 1 31 SER HB2 H 9.559 2.678 2.753 1.00 . A A . 31 SER HB2 1 1
13 28602 1 1 31 SER HB3 H 9.246 4.151 1.832 1.00 . A A . 31 SER HB3 1 1
13 28603 1 1 31 SER HG H 11.471 3.417 3.342 1.00 . A A . 31 SER HG 1 1
13 28604 1 1 31 SER N N 9.266 3.775 5.246 1.00 . A A . 31 SER N 1 1
13 28605 1 1 31 SER O O 6.618 4.829 3.064 1.00 . A A . 31 SER O 1 1
13 28606 1 1 31 SER OG O 10.993 4.122 2.888 1.00 . A A . 31 SER OG 1 1
13 28607 1 1 32 VAL C C 4.498 3.642 4.999 1.00 . A A . 32 VAL C 1 1
13 28608 1 1 32 VAL CA C 5.293 2.603 4.169 1.00 . A A . 32 VAL CA 1 1
13 28609 1 1 32 VAL CB C 4.945 1.140 4.647 1.00 . A A . 32 VAL CB 1 1
13 28610 1 1 32 VAL CG1 C 3.410 0.895 4.692 1.00 . A A . 32 VAL CG1 1 1
13 28611 1 1 32 VAL CG2 C 5.623 0.085 3.744 1.00 . A A . 32 VAL CG2 1 1
13 28612 1 1 32 VAL H H 7.353 2.257 4.675 1.00 . A A . 32 VAL H 1 1
13 28613 1 1 32 VAL HA H 4.991 2.697 3.126 1.00 . A A . 32 VAL HA 1 1
13 28614 1 1 32 VAL HB H 5.334 1.014 5.657 1.00 . A A . 32 VAL HB 1 1
13 28615 1 1 32 VAL HG11 H 2.988 1.037 3.704 1.00 . A A . 32 VAL HG11 1 1
13 28616 1 1 32 VAL HG12 H 2.946 1.591 5.380 1.00 . A A . 32 VAL HG12 1 1
13 28617 1 1 32 VAL HG13 H 3.209 -0.116 5.024 1.00 . A A . 32 VAL HG13 1 1
13 28618 1 1 32 VAL HG21 H 5.261 0.181 2.728 1.00 . A A . 32 VAL HG21 1 1
13 28619 1 1 32 VAL HG22 H 5.401 -0.910 4.109 1.00 . A A . 32 VAL HG22 1 1
13 28620 1 1 32 VAL HG23 H 6.697 0.232 3.754 1.00 . A A . 32 VAL HG23 1 1
13 28621 1 1 32 VAL N N 6.755 2.897 4.234 1.00 . A A . 32 VAL N 1 1
13 28622 1 1 32 VAL O O 3.539 4.243 4.501 1.00 . A A . 32 VAL O 1 1
13 28623 1 1 33 MET C C 4.400 6.285 6.574 1.00 . A A . 33 MET C 1 1
13 28624 1 1 33 MET CA C 4.358 4.858 7.170 1.00 . A A . 33 MET CA 1 1
13 28625 1 1 33 MET CB C 5.099 4.819 8.535 1.00 . A A . 33 MET CB 1 1
13 28626 1 1 33 MET CE C 2.618 3.928 10.352 1.00 . A A . 33 MET CE 1 1
13 28627 1 1 33 MET CG C 4.559 5.801 9.589 1.00 . A A . 33 MET CG 1 1
13 28628 1 1 33 MET H H 5.706 3.328 6.566 1.00 . A A . 33 MET H 1 1
13 28629 1 1 33 MET HA H 3.320 4.575 7.329 1.00 . A A . 33 MET HA 1 1
13 28630 1 1 33 MET HB2 H 5.023 3.816 8.940 1.00 . A A . 33 MET HB2 1 1
13 28631 1 1 33 MET HB3 H 6.149 5.041 8.370 1.00 . A A . 33 MET HB3 1 1
13 28632 1 1 33 MET HE1 H 1.578 3.704 10.528 1.00 . A A . 33 MET HE1 1 1
13 28633 1 1 33 MET HE2 H 3.179 3.764 11.261 1.00 . A A . 33 MET HE2 1 1
13 28634 1 1 33 MET HE3 H 2.998 3.286 9.571 1.00 . A A . 33 MET HE3 1 1
13 28635 1 1 33 MET HG2 H 5.063 5.623 10.530 1.00 . A A . 33 MET HG2 1 1
13 28636 1 1 33 MET HG3 H 4.764 6.815 9.264 1.00 . A A . 33 MET HG3 1 1
13 28637 1 1 33 MET N N 4.951 3.863 6.246 1.00 . A A . 33 MET N 1 1
13 28638 1 1 33 MET O O 3.416 7.015 6.639 1.00 . A A . 33 MET O 1 1
13 28639 1 1 33 MET SD S 2.778 5.640 9.852 1.00 . A A . 33 MET SD 1 1
13 28640 1 1 34 GLU C C 4.747 8.190 4.154 1.00 . A A . 34 GLU C 1 1
13 28641 1 1 34 GLU CA C 5.757 7.955 5.312 1.00 . A A . 34 GLU CA 1 1
13 28642 1 1 34 GLU CB C 7.215 8.045 4.780 1.00 . A A . 34 GLU CB 1 1
13 28643 1 1 34 GLU CD C 9.023 9.408 3.563 1.00 . A A . 34 GLU CD 1 1
13 28644 1 1 34 GLU CG C 7.582 9.384 4.103 1.00 . A A . 34 GLU CG 1 1
13 28645 1 1 34 GLU H H 6.289 6.001 5.978 1.00 . A A . 34 GLU H 1 1
13 28646 1 1 34 GLU HA H 5.612 8.726 6.068 1.00 . A A . 34 GLU HA 1 1
13 28647 1 1 34 GLU HB2 H 7.900 7.891 5.610 1.00 . A A . 34 GLU HB2 1 1
13 28648 1 1 34 GLU HB3 H 7.371 7.246 4.062 1.00 . A A . 34 GLU HB3 1 1
13 28649 1 1 34 GLU HG2 H 6.897 9.561 3.278 1.00 . A A . 34 GLU HG2 1 1
13 28650 1 1 34 GLU HG3 H 7.463 10.183 4.829 1.00 . A A . 34 GLU HG3 1 1
13 28651 1 1 34 GLU N N 5.549 6.643 5.973 1.00 . A A . 34 GLU N 1 1
13 28652 1 1 34 GLU O O 4.239 9.303 3.975 1.00 . A A . 34 GLU O 1 1
13 28653 1 1 34 GLU OE1 O 9.267 8.840 2.477 1.00 . A A . 34 GLU OE1 1 1
13 28654 1 1 34 GLU OE2 O 9.923 9.979 4.224 1.00 . A A . 34 GLU OE2 1 1
13 28655 1 1 35 THR C C 2.031 7.340 2.772 1.00 . A A . 35 THR C 1 1
13 28656 1 1 35 THR CA C 3.493 7.178 2.251 1.00 . A A . 35 THR CA 1 1
13 28657 1 1 35 THR CB C 3.593 5.915 1.317 1.00 . A A . 35 THR CB 1 1
13 28658 1 1 35 THR CG2 C 2.940 6.165 -0.054 1.00 . A A . 35 THR CG2 1 1
13 28659 1 1 35 THR H H 4.912 6.269 3.567 1.00 . A A . 35 THR H 1 1
13 28660 1 1 35 THR HA H 3.748 8.056 1.658 1.00 . A A . 35 THR HA 1 1
13 28661 1 1 35 THR HB H 3.095 5.079 1.796 1.00 . A A . 35 THR HB 1 1
13 28662 1 1 35 THR HG1 H 5.477 6.335 0.859 1.00 . A A . 35 THR HG1 1 1
13 28663 1 1 35 THR HG21 H 1.894 6.406 0.081 1.00 . A A . 35 THR HG21 1 1
13 28664 1 1 35 THR HG22 H 3.020 5.273 -0.666 1.00 . A A . 35 THR HG22 1 1
13 28665 1 1 35 THR HG23 H 3.435 6.985 -0.555 1.00 . A A . 35 THR HG23 1 1
13 28666 1 1 35 THR N N 4.457 7.119 3.380 1.00 . A A . 35 THR N 1 1
13 28667 1 1 35 THR O O 1.223 8.042 2.157 1.00 . A A . 35 THR O 1 1
13 28668 1 1 35 THR OG1 O 4.967 5.551 1.096 1.00 . A A . 35 THR OG1 1 1
13 28669 1 1 36 VAL C C 0.222 8.342 5.083 1.00 . A A . 36 VAL C 1 1
13 28670 1 1 36 VAL CA C 0.412 6.868 4.634 1.00 . A A . 36 VAL CA 1 1
13 28671 1 1 36 VAL CB C 0.295 5.903 5.884 1.00 . A A . 36 VAL CB 1 1
13 28672 1 1 36 VAL CG1 C -1.021 6.135 6.679 1.00 . A A . 36 VAL CG1 1 1
13 28673 1 1 36 VAL CG2 C 0.418 4.416 5.462 1.00 . A A . 36 VAL CG2 1 1
13 28674 1 1 36 VAL H H 2.386 6.100 4.320 1.00 . A A . 36 VAL H 1 1
13 28675 1 1 36 VAL HA H -0.380 6.611 3.930 1.00 . A A . 36 VAL HA 1 1
13 28676 1 1 36 VAL HB H 1.127 6.126 6.551 1.00 . A A . 36 VAL HB 1 1
13 28677 1 1 36 VAL HG11 H -1.062 5.461 7.528 1.00 . A A . 36 VAL HG11 1 1
13 28678 1 1 36 VAL HG12 H -1.876 5.952 6.039 1.00 . A A . 36 VAL HG12 1 1
13 28679 1 1 36 VAL HG13 H -1.060 7.158 7.035 1.00 . A A . 36 VAL HG13 1 1
13 28680 1 1 36 VAL HG21 H 0.365 3.779 6.336 1.00 . A A . 36 VAL HG21 1 1
13 28681 1 1 36 VAL HG22 H 1.367 4.253 4.964 1.00 . A A . 36 VAL HG22 1 1
13 28682 1 1 36 VAL HG23 H -0.386 4.159 4.783 1.00 . A A . 36 VAL HG23 1 1
13 28683 1 1 36 VAL N N 1.718 6.701 3.928 1.00 . A A . 36 VAL N 1 1
13 28684 1 1 36 VAL O O -0.847 8.934 4.879 1.00 . A A . 36 VAL O 1 1
13 28685 1 1 37 ILE C C 1.086 11.264 4.846 1.00 . A A . 37 ILE C 1 1
13 28686 1 1 37 ILE CA C 1.337 10.354 6.074 1.00 . A A . 37 ILE CA 1 1
13 28687 1 1 37 ILE CB C 2.725 10.733 6.740 1.00 . A A . 37 ILE CB 1 1
13 28688 1 1 37 ILE CD1 C 4.353 10.079 8.675 1.00 . A A . 37 ILE CD1 1 1
13 28689 1 1 37 ILE CG1 C 2.990 9.871 8.016 1.00 . A A . 37 ILE CG1 1 1
13 28690 1 1 37 ILE CG2 C 2.813 12.251 7.076 1.00 . A A . 37 ILE CG2 1 1
13 28691 1 1 37 ILE H H 2.070 8.361 5.875 1.00 . A A . 37 ILE H 1 1
13 28692 1 1 37 ILE HA H 0.549 10.521 6.803 1.00 . A A . 37 ILE HA 1 1
13 28693 1 1 37 ILE HB H 3.504 10.518 6.012 1.00 . A A . 37 ILE HB 1 1
13 28694 1 1 37 ILE HD11 H 5.141 9.854 7.969 1.00 . A A . 37 ILE HD11 1 1
13 28695 1 1 37 ILE HD12 H 4.441 9.421 9.528 1.00 . A A . 37 ILE HD12 1 1
13 28696 1 1 37 ILE HD13 H 4.447 11.105 9.006 1.00 . A A . 37 ILE HD13 1 1
13 28697 1 1 37 ILE HG12 H 2.239 10.097 8.759 1.00 . A A . 37 ILE HG12 1 1
13 28698 1 1 37 ILE HG13 H 2.914 8.822 7.756 1.00 . A A . 37 ILE HG13 1 1
13 28699 1 1 37 ILE HG21 H 2.688 12.835 6.173 1.00 . A A . 37 ILE HG21 1 1
13 28700 1 1 37 ILE HG22 H 3.778 12.476 7.510 1.00 . A A . 37 ILE HG22 1 1
13 28701 1 1 37 ILE HG23 H 2.034 12.515 7.782 1.00 . A A . 37 ILE HG23 1 1
13 28702 1 1 37 ILE N N 1.290 8.921 5.681 1.00 . A A . 37 ILE N 1 1
13 28703 1 1 37 ILE O O 0.351 12.247 4.940 1.00 . A A . 37 ILE O 1 1
13 28704 1 1 38 ALA C C 0.100 11.721 1.925 1.00 . A A . 38 ALA C 1 1
13 28705 1 1 38 ALA CA C 1.565 11.651 2.429 1.00 . A A . 38 ALA CA 1 1
13 28706 1 1 38 ALA CB C 2.484 11.036 1.356 1.00 . A A . 38 ALA CB 1 1
13 28707 1 1 38 ALA H H 2.206 10.060 3.688 1.00 . A A . 38 ALA H 1 1
13 28708 1 1 38 ALA HA H 1.919 12.662 2.626 1.00 . A A . 38 ALA HA 1 1
13 28709 1 1 38 ALA HB1 H 3.502 11.003 1.722 1.00 . A A . 38 ALA HB1 1 1
13 28710 1 1 38 ALA HB2 H 2.451 11.635 0.453 1.00 . A A . 38 ALA HB2 1 1
13 28711 1 1 38 ALA HB3 H 2.157 10.029 1.129 1.00 . A A . 38 ALA HB3 1 1
13 28712 1 1 38 ALA N N 1.682 10.889 3.693 1.00 . A A . 38 ALA N 1 1
13 28713 1 1 38 ALA O O -0.386 12.800 1.615 1.00 . A A . 38 ALA O 1 1
13 28714 1 1 39 PHE C C -2.987 11.251 2.364 1.00 . A A . 39 PHE C 1 1
13 28715 1 1 39 PHE CA C -2.016 10.485 1.424 1.00 . A A . 39 PHE CA 1 1
13 28716 1 1 39 PHE CB C -2.487 9.014 1.270 1.00 . A A . 39 PHE CB 1 1
13 28717 1 1 39 PHE CD1 C -2.070 8.687 -1.217 1.00 . A A . 39 PHE CD1 1 1
13 28718 1 1 39 PHE CD2 C -1.142 7.078 0.294 1.00 . A A . 39 PHE CD2 1 1
13 28719 1 1 39 PHE CE1 C -1.542 7.985 -2.285 1.00 . A A . 39 PHE CE1 1 1
13 28720 1 1 39 PHE CE2 C -0.620 6.379 -0.776 1.00 . A A . 39 PHE CE2 1 1
13 28721 1 1 39 PHE CG C -1.881 8.245 0.095 1.00 . A A . 39 PHE CG 1 1
13 28722 1 1 39 PHE CZ C -0.813 6.832 -2.063 1.00 . A A . 39 PHE CZ 1 1
13 28723 1 1 39 PHE H H -0.167 9.774 2.288 1.00 . A A . 39 PHE H 1 1
13 28724 1 1 39 PHE HA H -2.048 10.964 0.446 1.00 . A A . 39 PHE HA 1 1
13 28725 1 1 39 PHE HB2 H -2.249 8.475 2.181 1.00 . A A . 39 PHE HB2 1 1
13 28726 1 1 39 PHE HB3 H -3.565 8.996 1.139 1.00 . A A . 39 PHE HB3 1 1
13 28727 1 1 39 PHE HD1 H -2.639 9.589 -1.400 1.00 . A A . 39 PHE HD1 1 1
13 28728 1 1 39 PHE HD2 H -0.979 6.716 1.303 1.00 . A A . 39 PHE HD2 1 1
13 28729 1 1 39 PHE HE1 H -1.696 8.340 -3.299 1.00 . A A . 39 PHE HE1 1 1
13 28730 1 1 39 PHE HE2 H -0.048 5.478 -0.602 1.00 . A A . 39 PHE HE2 1 1
13 28731 1 1 39 PHE HZ H -0.401 6.280 -2.897 1.00 . A A . 39 PHE HZ 1 1
13 28732 1 1 39 PHE N N -0.603 10.566 1.911 1.00 . A A . 39 PHE N 1 1
13 28733 1 1 39 PHE O O -3.899 11.941 1.894 1.00 . A A . 39 PHE O 1 1
13 28734 1 1 40 ALA C C -3.312 13.363 4.696 1.00 . A A . 40 ALA C 1 1
13 28735 1 1 40 ALA CA C -3.564 11.829 4.722 1.00 . A A . 40 ALA CA 1 1
13 28736 1 1 40 ALA CB C -3.244 11.251 6.110 1.00 . A A . 40 ALA CB 1 1
13 28737 1 1 40 ALA H H -2.045 10.524 3.982 1.00 . A A . 40 ALA H 1 1
13 28738 1 1 40 ALA HA H -4.617 11.642 4.516 1.00 . A A . 40 ALA HA 1 1
13 28739 1 1 40 ALA HB1 H -3.434 10.184 6.114 1.00 . A A . 40 ALA HB1 1 1
13 28740 1 1 40 ALA HB2 H -3.864 11.724 6.862 1.00 . A A . 40 ALA HB2 1 1
13 28741 1 1 40 ALA HB3 H -2.201 11.426 6.345 1.00 . A A . 40 ALA HB3 1 1
13 28742 1 1 40 ALA N N -2.767 11.119 3.688 1.00 . A A . 40 ALA N 1 1
13 28743 1 1 40 ALA O O -4.186 14.158 5.072 1.00 . A A . 40 ALA O 1 1
13 28744 1 1 41 ASN C C -2.242 15.796 2.816 1.00 . A A . 41 ASN C 1 1
13 28745 1 1 41 ASN CA C -1.686 15.174 4.125 1.00 . A A . 41 ASN CA 1 1
13 28746 1 1 41 ASN CB C -0.131 15.261 4.158 1.00 . A A . 41 ASN CB 1 1
13 28747 1 1 41 ASN CG C 0.449 16.680 4.315 1.00 . A A . 41 ASN CG 1 1
13 28748 1 1 41 ASN H H -1.459 13.060 3.995 1.00 . A A . 41 ASN H 1 1
13 28749 1 1 41 ASN HA H -2.090 15.717 4.974 1.00 . A A . 41 ASN HA 1 1
13 28750 1 1 41 ASN HB2 H 0.228 14.664 4.989 1.00 . A A . 41 ASN HB2 1 1
13 28751 1 1 41 ASN HB3 H 0.264 14.834 3.242 1.00 . A A . 41 ASN HB3 1 1
13 28752 1 1 41 ASN HD21 H 2.032 15.959 5.257 1.00 . A A . 41 ASN HD21 1 1
13 28753 1 1 41 ASN HD22 H 2.000 17.668 5.035 1.00 . A A . 41 ASN HD22 1 1
13 28754 1 1 41 ASN N N -2.102 13.755 4.250 1.00 . A A . 41 ASN N 1 1
13 28755 1 1 41 ASN ND2 N 1.610 16.778 4.935 1.00 . A A . 41 ASN ND2 1 1
13 28756 1 1 41 ASN O O -2.631 16.970 2.809 1.00 . A A . 41 ASN O 1 1
13 28757 1 1 41 ASN OD1 O -0.122 17.677 3.887 1.00 . A A . 41 ASN OD1 1 1
13 28758 1 1 42 GLU C C -4.158 16.033 0.406 1.00 . A A . 42 GLU C 1 1
13 28759 1 1 42 GLU CA C -2.712 15.452 0.378 1.00 . A A . 42 GLU CA 1 1
13 28760 1 1 42 GLU CB C -2.611 14.300 -0.669 1.00 . A A . 42 GLU CB 1 1
13 28761 1 1 42 GLU CD C -0.453 15.167 -1.785 1.00 . A A . 42 GLU CD 1 1
13 28762 1 1 42 GLU CG C -1.183 13.967 -1.152 1.00 . A A . 42 GLU CG 1 1
13 28763 1 1 42 GLU H H -1.999 14.060 1.829 1.00 . A A . 42 GLU H 1 1
13 28764 1 1 42 GLU HA H -2.027 16.239 0.081 1.00 . A A . 42 GLU HA 1 1
13 28765 1 1 42 GLU HB2 H -3.036 13.399 -0.234 1.00 . A A . 42 GLU HB2 1 1
13 28766 1 1 42 GLU HB3 H -3.204 14.564 -1.541 1.00 . A A . 42 GLU HB3 1 1
13 28767 1 1 42 GLU HG2 H -0.608 13.607 -0.306 1.00 . A A . 42 GLU HG2 1 1
13 28768 1 1 42 GLU HG3 H -1.244 13.168 -1.886 1.00 . A A . 42 GLU HG3 1 1
13 28769 1 1 42 GLU N N -2.271 14.993 1.723 1.00 . A A . 42 GLU N 1 1
13 28770 1 1 42 GLU O O -5.132 15.281 0.568 1.00 . A A . 42 GLU O 1 1
13 28771 1 1 42 GLU OE1 O -0.736 15.497 -2.955 1.00 . A A . 42 GLU OE1 1 1
13 28772 1 1 42 GLU OE2 O 0.410 15.782 -1.121 1.00 . A A . 42 GLU OE2 1 1
13 28773 1 1 43 PRO C C -6.614 17.727 -0.759 1.00 . A A . 43 PRO C 1 1
13 28774 1 1 43 PRO CA C -5.623 18.063 0.397 1.00 . A A . 43 PRO CA 1 1
13 28775 1 1 43 PRO CB C -5.237 19.566 0.442 1.00 . A A . 43 PRO CB 1 1
13 28776 1 1 43 PRO CD C -3.232 18.369 -0.123 1.00 . A A . 43 PRO CD 1 1
13 28777 1 1 43 PRO CG C -3.984 19.661 -0.377 1.00 . A A . 43 PRO CG 1 1
13 28778 1 1 43 PRO HA H -6.083 17.786 1.345 1.00 . A A . 43 PRO HA 1 1
13 28779 1 1 43 PRO HB2 H -6.038 20.173 0.029 1.00 . A A . 43 PRO HB2 1 1
13 28780 1 1 43 PRO HB3 H -5.062 19.870 1.472 1.00 . A A . 43 PRO HB3 1 1
13 28781 1 1 43 PRO HD2 H -2.703 18.051 -1.018 1.00 . A A . 43 PRO HD2 1 1
13 28782 1 1 43 PRO HD3 H -2.530 18.485 0.699 1.00 . A A . 43 PRO HD3 1 1
13 28783 1 1 43 PRO HG2 H -4.237 19.756 -1.431 1.00 . A A . 43 PRO HG2 1 1
13 28784 1 1 43 PRO HG3 H -3.396 20.514 -0.061 1.00 . A A . 43 PRO HG3 1 1
13 28785 1 1 43 PRO N N -4.312 17.391 0.240 1.00 . A A . 43 PRO N 1 1
13 28786 1 1 43 PRO O O -6.410 18.127 -1.912 1.00 . A A . 43 PRO O 1 1
13 28787 1 1 44 GLY C C -8.282 15.384 -2.307 1.00 . A A . 44 GLY C 1 1
13 28788 1 1 44 GLY CA C -8.696 16.560 -1.409 1.00 . A A . 44 GLY CA 1 1
13 28789 1 1 44 GLY H H -7.778 16.685 0.504 1.00 . A A . 44 GLY H 1 1
13 28790 1 1 44 GLY HA2 H -9.588 16.273 -0.867 1.00 . A A . 44 GLY HA2 1 1
13 28791 1 1 44 GLY HA3 H -8.942 17.413 -2.034 1.00 . A A . 44 GLY HA3 1 1
13 28792 1 1 44 GLY N N -7.676 16.967 -0.427 1.00 . A A . 44 GLY N 1 1
13 28793 1 1 44 GLY O O -8.844 15.209 -3.393 1.00 . A A . 44 GLY O 1 1
13 28794 1 1 45 LEU C C -7.272 12.054 -1.830 1.00 . A A . 45 LEU C 1 1
13 28795 1 1 45 LEU CA C -6.865 13.345 -2.606 1.00 . A A . 45 LEU CA 1 1
13 28796 1 1 45 LEU CB C -5.319 13.461 -2.888 1.00 . A A . 45 LEU CB 1 1
13 28797 1 1 45 LEU CD1 C -4.088 11.267 -3.620 1.00 . A A . 45 LEU CD1 1 1
13 28798 1 1 45 LEU CD2 C -5.670 12.432 -5.244 1.00 . A A . 45 LEU CD2 1 1
13 28799 1 1 45 LEU CG C -4.678 12.620 -4.074 1.00 . A A . 45 LEU CG 1 1
13 28800 1 1 45 LEU H H -6.871 14.772 -1.003 1.00 . A A . 45 LEU H 1 1
13 28801 1 1 45 LEU HA H -7.389 13.326 -3.556 1.00 . A A . 45 LEU HA 1 1
13 28802 1 1 45 LEU HB2 H -5.106 14.507 -3.091 1.00 . A A . 45 LEU HB2 1 1
13 28803 1 1 45 LEU HB3 H -4.796 13.204 -1.973 1.00 . A A . 45 LEU HB3 1 1
13 28804 1 1 45 LEU HD11 H -4.872 10.631 -3.226 1.00 . A A . 45 LEU HD11 1 1
13 28805 1 1 45 LEU HD12 H -3.349 11.440 -2.853 1.00 . A A . 45 LEU HD12 1 1
13 28806 1 1 45 LEU HD13 H -3.615 10.778 -4.462 1.00 . A A . 45 LEU HD13 1 1
13 28807 1 1 45 LEU HD21 H -6.530 11.859 -4.917 1.00 . A A . 45 LEU HD21 1 1
13 28808 1 1 45 LEU HD22 H -5.179 11.908 -6.055 1.00 . A A . 45 LEU HD22 1 1
13 28809 1 1 45 LEU HD23 H -5.997 13.399 -5.597 1.00 . A A . 45 LEU HD23 1 1
13 28810 1 1 45 LEU HG H -3.842 13.184 -4.470 1.00 . A A . 45 LEU HG 1 1
13 28811 1 1 45 LEU N N -7.312 14.560 -1.855 1.00 . A A . 45 LEU N 1 1
13 28812 1 1 45 LEU O O -6.641 11.004 -1.950 1.00 . A A . 45 LEU O 1 1
13 28813 1 1 46 ASP C C -9.334 9.886 -1.445 1.00 . A A . 46 ASP C 1 1
13 28814 1 1 46 ASP CA C -9.037 11.004 -0.404 1.00 . A A . 46 ASP CA 1 1
13 28815 1 1 46 ASP CB C -10.348 11.476 0.269 1.00 . A A . 46 ASP CB 1 1
13 28816 1 1 46 ASP CG C -11.132 10.336 0.947 1.00 . A A . 46 ASP CG 1 1
13 28817 1 1 46 ASP H H -8.659 13.062 -0.779 1.00 . A A . 46 ASP H 1 1
13 28818 1 1 46 ASP HA H -8.371 10.610 0.361 1.00 . A A . 46 ASP HA 1 1
13 28819 1 1 46 ASP HB2 H -10.109 12.223 1.024 1.00 . A A . 46 ASP HB2 1 1
13 28820 1 1 46 ASP HB3 H -10.982 11.944 -0.480 1.00 . A A . 46 ASP HB3 1 1
13 28821 1 1 46 ASP N N -8.353 12.166 -1.024 1.00 . A A . 46 ASP N 1 1
13 28822 1 1 46 ASP O O -10.050 10.110 -2.432 1.00 . A A . 46 ASP O 1 1
13 28823 1 1 46 ASP OD1 O -10.713 9.878 2.030 1.00 . A A . 46 ASP OD1 1 1
13 28824 1 1 46 ASP OD2 O -12.164 9.884 0.398 1.00 . A A . 46 ASP OD2 1 1
13 28825 1 1 47 GLY C C -7.549 7.165 -2.780 1.00 . A A . 47 GLY C 1 1
13 28826 1 1 47 GLY CA C -8.883 7.561 -2.138 1.00 . A A . 47 GLY CA 1 1
13 28827 1 1 47 GLY H H -8.234 8.588 -0.393 1.00 . A A . 47 GLY H 1 1
13 28828 1 1 47 GLY HA2 H -9.253 6.712 -1.582 1.00 . A A . 47 GLY HA2 1 1
13 28829 1 1 47 GLY HA3 H -9.600 7.791 -2.921 1.00 . A A . 47 GLY HA3 1 1
13 28830 1 1 47 GLY N N -8.758 8.696 -1.214 1.00 . A A . 47 GLY N 1 1
13 28831 1 1 47 GLY O O -7.469 6.980 -4.003 1.00 . A A . 47 GLY O 1 1
13 28832 1 1 48 GLY C C -4.827 5.215 -1.724 1.00 . A A . 48 GLY C 1 1
13 28833 1 1 48 GLY CA C -5.179 6.534 -2.415 1.00 . A A . 48 GLY CA 1 1
13 28834 1 1 48 GLY H H -6.562 7.236 -1.001 1.00 . A A . 48 GLY H 1 1
13 28835 1 1 48 GLY HA2 H -5.186 6.391 -3.491 1.00 . A A . 48 GLY HA2 1 1
13 28836 1 1 48 GLY HA3 H -4.425 7.269 -2.169 1.00 . A A . 48 GLY HA3 1 1
13 28837 1 1 48 GLY N N -6.488 7.027 -1.955 1.00 . A A . 48 GLY N 1 1
13 28838 1 1 48 GLY O O -5.039 5.069 -0.511 1.00 . A A . 48 GLY O 1 1
13 28839 1 1 49 TYR C C -2.589 2.432 -2.014 1.00 . A A . 49 TYR C 1 1
13 28840 1 1 49 TYR CA C -4.077 2.859 -2.009 1.00 . A A . 49 TYR CA 1 1
13 28841 1 1 49 TYR CB C -4.898 1.867 -2.867 1.00 . A A . 49 TYR CB 1 1
13 28842 1 1 49 TYR CD1 C -7.267 2.762 -3.277 1.00 . A A . 49 TYR CD1 1 1
13 28843 1 1 49 TYR CD2 C -6.987 0.980 -1.706 1.00 . A A . 49 TYR CD2 1 1
13 28844 1 1 49 TYR CE1 C -8.633 2.740 -3.051 1.00 . A A . 49 TYR CE1 1 1
13 28845 1 1 49 TYR CE2 C -8.345 0.954 -1.485 1.00 . A A . 49 TYR CE2 1 1
13 28846 1 1 49 TYR CG C -6.413 1.878 -2.612 1.00 . A A . 49 TYR CG 1 1
13 28847 1 1 49 TYR CZ C -9.164 1.834 -2.152 1.00 . A A . 49 TYR CZ 1 1
13 28848 1 1 49 TYR H H -4.024 4.471 -3.404 1.00 . A A . 49 TYR H 1 1
13 28849 1 1 49 TYR HA H -4.436 2.799 -0.982 1.00 . A A . 49 TYR HA 1 1
13 28850 1 1 49 TYR HB2 H -4.738 2.093 -3.916 1.00 . A A . 49 TYR HB2 1 1
13 28851 1 1 49 TYR HB3 H -4.540 0.855 -2.684 1.00 . A A . 49 TYR HB3 1 1
13 28852 1 1 49 TYR HD1 H -6.849 3.471 -3.982 1.00 . A A . 49 TYR HD1 1 1
13 28853 1 1 49 TYR HD2 H -6.347 0.285 -1.176 1.00 . A A . 49 TYR HD2 1 1
13 28854 1 1 49 TYR HE1 H -9.279 3.432 -3.576 1.00 . A A . 49 TYR HE1 1 1
13 28855 1 1 49 TYR HE2 H -8.763 0.247 -0.777 1.00 . A A . 49 TYR HE2 1 1
13 28856 1 1 49 TYR HH H -10.995 2.152 -2.675 1.00 . A A . 49 TYR HH 1 1
13 28857 1 1 49 TYR N N -4.292 4.247 -2.491 1.00 . A A . 49 TYR N 1 1
13 28858 1 1 49 TYR O O -1.778 2.904 -2.822 1.00 . A A . 49 TYR O 1 1
13 28859 1 1 49 TYR OH O -10.522 1.806 -1.911 1.00 . A A . 49 TYR OH 1 1
13 28860 1 1 50 LEU C C -1.109 -0.688 -1.083 1.00 . A A . 50 LEU C 1 1
13 28861 1 1 50 LEU CA C -0.961 0.840 -0.956 1.00 . A A . 50 LEU CA 1 1
13 28862 1 1 50 LEU CB C -0.342 1.211 0.419 1.00 . A A . 50 LEU CB 1 1
13 28863 1 1 50 LEU CD1 C 0.536 3.032 2.005 1.00 . A A . 50 LEU CD1 1 1
13 28864 1 1 50 LEU CD2 C 1.121 3.086 -0.478 1.00 . A A . 50 LEU CD2 1 1
13 28865 1 1 50 LEU CG C 0.057 2.708 0.573 1.00 . A A . 50 LEU CG 1 1
13 28866 1 1 50 LEU H H -2.983 1.221 -0.475 1.00 . A A . 50 LEU H 1 1
13 28867 1 1 50 LEU HA H -0.311 1.200 -1.749 1.00 . A A . 50 LEU HA 1 1
13 28868 1 1 50 LEU HB2 H -1.065 0.963 1.195 1.00 . A A . 50 LEU HB2 1 1
13 28869 1 1 50 LEU HB3 H 0.545 0.603 0.577 1.00 . A A . 50 LEU HB3 1 1
13 28870 1 1 50 LEU HD11 H 0.782 4.085 2.076 1.00 . A A . 50 LEU HD11 1 1
13 28871 1 1 50 LEU HD12 H 1.412 2.443 2.247 1.00 . A A . 50 LEU HD12 1 1
13 28872 1 1 50 LEU HD13 H -0.253 2.805 2.711 1.00 . A A . 50 LEU HD13 1 1
13 28873 1 1 50 LEU HD21 H 1.365 4.133 -0.385 1.00 . A A . 50 LEU HD21 1 1
13 28874 1 1 50 LEU HD22 H 0.734 2.906 -1.473 1.00 . A A . 50 LEU HD22 1 1
13 28875 1 1 50 LEU HD23 H 2.017 2.495 -0.331 1.00 . A A . 50 LEU HD23 1 1
13 28876 1 1 50 LEU HG H -0.818 3.321 0.382 1.00 . A A . 50 LEU HG 1 1
13 28877 1 1 50 LEU N N -2.281 1.488 -1.099 1.00 . A A . 50 LEU N 1 1
13 28878 1 1 50 LEU O O -1.862 -1.308 -0.326 1.00 . A A . 50 LEU O 1 1
13 28879 1 1 51 LEU C C 0.826 -3.405 -1.724 1.00 . A A . 51 LEU C 1 1
13 28880 1 1 51 LEU CA C -0.439 -2.742 -2.294 1.00 . A A . 51 LEU CA 1 1
13 28881 1 1 51 LEU CB C -0.558 -3.048 -3.824 1.00 . A A . 51 LEU CB 1 1
13 28882 1 1 51 LEU CD1 C -3.094 -3.348 -3.822 1.00 . A A . 51 LEU CD1 1 1
13 28883 1 1 51 LEU CD2 C -2.081 -1.143 -4.638 1.00 . A A . 51 LEU CD2 1 1
13 28884 1 1 51 LEU CG C -1.899 -2.673 -4.523 1.00 . A A . 51 LEU CG 1 1
13 28885 1 1 51 LEU H H 0.179 -0.727 -2.617 1.00 . A A . 51 LEU H 1 1
13 28886 1 1 51 LEU HA H -1.310 -3.152 -1.787 1.00 . A A . 51 LEU HA 1 1
13 28887 1 1 51 LEU HB2 H 0.246 -2.531 -4.338 1.00 . A A . 51 LEU HB2 1 1
13 28888 1 1 51 LEU HB3 H -0.403 -4.115 -3.966 1.00 . A A . 51 LEU HB3 1 1
13 28889 1 1 51 LEU HD11 H -2.948 -4.420 -3.815 1.00 . A A . 51 LEU HD11 1 1
13 28890 1 1 51 LEU HD12 H -4.003 -3.122 -4.361 1.00 . A A . 51 LEU HD12 1 1
13 28891 1 1 51 LEU HD13 H -3.182 -2.990 -2.803 1.00 . A A . 51 LEU HD13 1 1
13 28892 1 1 51 LEU HD21 H -1.246 -0.720 -5.181 1.00 . A A . 51 LEU HD21 1 1
13 28893 1 1 51 LEU HD22 H -2.130 -0.695 -3.654 1.00 . A A . 51 LEU HD22 1 1
13 28894 1 1 51 LEU HD23 H -2.996 -0.925 -5.174 1.00 . A A . 51 LEU HD23 1 1
13 28895 1 1 51 LEU HG H -1.876 -3.064 -5.534 1.00 . A A . 51 LEU HG 1 1
13 28896 1 1 51 LEU N N -0.392 -1.284 -2.049 1.00 . A A . 51 LEU N 1 1
13 28897 1 1 51 LEU O O 1.922 -3.245 -2.267 1.00 . A A . 51 LEU O 1 1
13 28898 1 1 52 LEU C C 1.701 -6.363 -0.515 1.00 . A A . 52 LEU C 1 1
13 28899 1 1 52 LEU CA C 1.743 -4.915 0.002 1.00 . A A . 52 LEU CA 1 1
13 28900 1 1 52 LEU CB C 1.651 -4.857 1.563 1.00 . A A . 52 LEU CB 1 1
13 28901 1 1 52 LEU CD1 C 1.010 -2.357 1.896 1.00 . A A . 52 LEU CD1 1 1
13 28902 1 1 52 LEU CD2 C 2.178 -3.631 3.765 1.00 . A A . 52 LEU CD2 1 1
13 28903 1 1 52 LEU CG C 2.020 -3.480 2.236 1.00 . A A . 52 LEU CG 1 1
13 28904 1 1 52 LEU H H -0.224 -4.174 -0.203 1.00 . A A . 52 LEU H 1 1
13 28905 1 1 52 LEU HA H 2.689 -4.468 -0.298 1.00 . A A . 52 LEU HA 1 1
13 28906 1 1 52 LEU HB2 H 0.639 -5.120 1.860 1.00 . A A . 52 LEU HB2 1 1
13 28907 1 1 52 LEU HB3 H 2.322 -5.611 1.967 1.00 . A A . 52 LEU HB3 1 1
13 28908 1 1 52 LEU HD11 H 0.983 -2.204 0.825 1.00 . A A . 52 LEU HD11 1 1
13 28909 1 1 52 LEU HD12 H 1.316 -1.435 2.374 1.00 . A A . 52 LEU HD12 1 1
13 28910 1 1 52 LEU HD13 H 0.020 -2.628 2.243 1.00 . A A . 52 LEU HD13 1 1
13 28911 1 1 52 LEU HD21 H 2.461 -2.682 4.197 1.00 . A A . 52 LEU HD21 1 1
13 28912 1 1 52 LEU HD22 H 2.948 -4.361 3.978 1.00 . A A . 52 LEU HD22 1 1
13 28913 1 1 52 LEU HD23 H 1.243 -3.960 4.202 1.00 . A A . 52 LEU HD23 1 1
13 28914 1 1 52 LEU HG H 2.979 -3.161 1.848 1.00 . A A . 52 LEU HG 1 1
13 28915 1 1 52 LEU N N 0.658 -4.150 -0.623 1.00 . A A . 52 LEU N 1 1
13 28916 1 1 52 LEU O O 0.699 -7.062 -0.353 1.00 . A A . 52 LEU O 1 1
13 28917 1 1 53 GLY C C 2.909 -8.122 -3.276 1.00 . A A . 53 GLY C 1 1
13 28918 1 1 53 GLY CA C 2.895 -8.146 -1.747 1.00 . A A . 53 GLY CA 1 1
13 28919 1 1 53 GLY H H 3.564 -6.189 -1.230 1.00 . A A . 53 GLY H 1 1
13 28920 1 1 53 GLY HA2 H 3.811 -8.605 -1.406 1.00 . A A . 53 GLY HA2 1 1
13 28921 1 1 53 GLY HA3 H 2.062 -8.761 -1.412 1.00 . A A . 53 GLY HA3 1 1
13 28922 1 1 53 GLY N N 2.804 -6.803 -1.145 1.00 . A A . 53 GLY N 1 1
13 28923 1 1 53 GLY O O 2.521 -9.101 -3.928 1.00 . A A . 53 GLY O 1 1
13 28924 1 1 54 VAL C C 5.077 -6.834 -5.618 1.00 . A A . 54 VAL C 1 1
13 28925 1 1 54 VAL CA C 3.576 -6.881 -5.319 1.00 . A A . 54 VAL CA 1 1
13 28926 1 1 54 VAL CB C 2.912 -5.577 -5.912 1.00 . A A . 54 VAL CB 1 1
13 28927 1 1 54 VAL CG1 C 3.145 -5.448 -7.447 1.00 . A A . 54 VAL CG1 1 1
13 28928 1 1 54 VAL CG2 C 1.410 -5.520 -5.594 1.00 . A A . 54 VAL CG2 1 1
13 28929 1 1 54 VAL H H 3.538 -6.215 -3.302 1.00 . A A . 54 VAL H 1 1
13 28930 1 1 54 VAL HA H 3.131 -7.749 -5.814 1.00 . A A . 54 VAL HA 1 1
13 28931 1 1 54 VAL HB H 3.383 -4.716 -5.435 1.00 . A A . 54 VAL HB 1 1
13 28932 1 1 54 VAL HG11 H 2.683 -4.539 -7.818 1.00 . A A . 54 VAL HG11 1 1
13 28933 1 1 54 VAL HG12 H 2.709 -6.298 -7.956 1.00 . A A . 54 VAL HG12 1 1
13 28934 1 1 54 VAL HG13 H 4.207 -5.417 -7.659 1.00 . A A . 54 VAL HG13 1 1
13 28935 1 1 54 VAL HG21 H 1.262 -5.555 -4.521 1.00 . A A . 54 VAL HG21 1 1
13 28936 1 1 54 VAL HG22 H 0.907 -6.358 -6.052 1.00 . A A . 54 VAL HG22 1 1
13 28937 1 1 54 VAL HG23 H 0.993 -4.596 -5.979 1.00 . A A . 54 VAL HG23 1 1
13 28938 1 1 54 VAL N N 3.371 -7.003 -3.860 1.00 . A A . 54 VAL N 1 1
13 28939 1 1 54 VAL O O 5.817 -6.088 -4.984 1.00 . A A . 54 VAL O 1 1
13 28940 1 1 55 ASP C C 6.837 -7.024 -8.546 1.00 . A A . 55 ASP C 1 1
13 28941 1 1 55 ASP CA C 6.866 -7.627 -7.129 1.00 . A A . 55 ASP CA 1 1
13 28942 1 1 55 ASP CB C 7.418 -9.071 -7.126 1.00 . A A . 55 ASP CB 1 1
13 28943 1 1 55 ASP CG C 8.862 -9.185 -7.633 1.00 . A A . 55 ASP CG 1 1
13 28944 1 1 55 ASP H H 4.842 -8.213 -7.028 1.00 . A A . 55 ASP H 1 1
13 28945 1 1 55 ASP HA H 7.496 -7.000 -6.492 1.00 . A A . 55 ASP HA 1 1
13 28946 1 1 55 ASP HB2 H 7.388 -9.452 -6.105 1.00 . A A . 55 ASP HB2 1 1
13 28947 1 1 55 ASP HB3 H 6.774 -9.700 -7.739 1.00 . A A . 55 ASP HB3 1 1
13 28948 1 1 55 ASP N N 5.498 -7.625 -6.601 1.00 . A A . 55 ASP N 1 1
13 28949 1 1 55 ASP O O 5.805 -7.065 -9.222 1.00 . A A . 55 ASP O 1 1
13 28950 1 1 55 ASP OD1 O 9.796 -8.860 -6.878 1.00 . A A . 55 ASP OD1 1 1
13 28951 1 1 55 ASP OD2 O 9.065 -9.589 -8.790 1.00 . A A . 55 ASP OD2 1 1
13 28952 1 1 56 TRP C C 9.375 -6.123 -11.006 1.00 . A A . 56 TRP C 1 1
13 28953 1 1 56 TRP CA C 8.048 -5.786 -10.299 1.00 . A A . 56 TRP CA 1 1
13 28954 1 1 56 TRP CB C 7.836 -4.248 -10.152 1.00 . A A . 56 TRP CB 1 1
13 28955 1 1 56 TRP CD1 C 9.937 -3.055 -9.207 1.00 . A A . 56 TRP CD1 1 1
13 28956 1 1 56 TRP CD2 C 8.302 -3.383 -7.707 1.00 . A A . 56 TRP CD2 1 1
13 28957 1 1 56 TRP CE2 C 9.380 -2.745 -7.067 1.00 . A A . 56 TRP CE2 1 1
13 28958 1 1 56 TRP CE3 C 7.155 -3.686 -6.959 1.00 . A A . 56 TRP CE3 1 1
13 28959 1 1 56 TRP CG C 8.677 -3.584 -9.078 1.00 . A A . 56 TRP CG 1 1
13 28960 1 1 56 TRP CH2 C 8.223 -2.711 -5.014 1.00 . A A . 56 TRP CH2 1 1
13 28961 1 1 56 TRP CZ2 C 9.351 -2.401 -5.718 1.00 . A A . 56 TRP CZ2 1 1
13 28962 1 1 56 TRP CZ3 C 7.132 -3.347 -5.624 1.00 . A A . 56 TRP CZ3 1 1
13 28963 1 1 56 TRP H H 8.761 -6.490 -8.423 1.00 . A A . 56 TRP H 1 1
13 28964 1 1 56 TRP HA H 7.241 -6.180 -10.921 1.00 . A A . 56 TRP HA 1 1
13 28965 1 1 56 TRP HB2 H 8.059 -3.763 -11.098 1.00 . A A . 56 TRP HB2 1 1
13 28966 1 1 56 TRP HB3 H 6.792 -4.062 -9.915 1.00 . A A . 56 TRP HB3 1 1
13 28967 1 1 56 TRP HD1 H 10.507 -3.050 -10.127 1.00 . A A . 56 TRP HD1 1 1
13 28968 1 1 56 TRP HE1 H 11.237 -2.138 -7.835 1.00 . A A . 56 TRP HE1 1 1
13 28969 1 1 56 TRP HE3 H 6.293 -4.175 -7.410 1.00 . A A . 56 TRP HE3 1 1
13 28970 1 1 56 TRP HH2 H 8.154 -2.462 -3.962 1.00 . A A . 56 TRP HH2 1 1
13 28971 1 1 56 TRP HZ2 H 10.185 -1.907 -5.234 1.00 . A A . 56 TRP HZ2 1 1
13 28972 1 1 56 TRP HZ3 H 6.250 -3.573 -5.030 1.00 . A A . 56 TRP HZ3 1 1
13 28973 1 1 56 TRP N N 7.960 -6.454 -8.988 1.00 . A A . 56 TRP N 1 1
13 28974 1 1 56 TRP NE1 N 10.366 -2.562 -8.001 1.00 . A A . 56 TRP NE1 1 1
13 28975 1 1 56 TRP O O 10.436 -6.192 -10.373 1.00 . A A . 56 TRP O 1 1
13 28976 1 1 57 ALA C C 10.577 -5.738 -14.363 1.00 . A A . 57 ALA C 1 1
13 28977 1 1 57 ALA CA C 10.446 -6.712 -13.176 1.00 . A A . 57 ALA CA 1 1
13 28978 1 1 57 ALA CB C 10.286 -8.161 -13.669 1.00 . A A . 57 ALA CB 1 1
13 28979 1 1 57 ALA H H 8.415 -6.258 -12.756 1.00 . A A . 57 ALA H 1 1
13 28980 1 1 57 ALA HA H 11.354 -6.658 -12.574 1.00 . A A . 57 ALA HA 1 1
13 28981 1 1 57 ALA HB1 H 9.385 -8.250 -14.266 1.00 . A A . 57 ALA HB1 1 1
13 28982 1 1 57 ALA HB2 H 10.214 -8.830 -12.821 1.00 . A A . 57 ALA HB2 1 1
13 28983 1 1 57 ALA HB3 H 11.143 -8.441 -14.270 1.00 . A A . 57 ALA HB3 1 1
13 28984 1 1 57 ALA N N 9.292 -6.344 -12.328 1.00 . A A . 57 ALA N 1 1
13 28985 1 1 57 ALA O O 9.571 -5.332 -14.954 1.00 . A A . 57 ALA O 1 1
13 28986 1 1 58 ILE C C 12.320 -5.231 -17.142 1.00 . A A . 58 ILE C 1 1
13 28987 1 1 58 ILE CA C 12.116 -4.448 -15.820 1.00 . A A . 58 ILE CA 1 1
13 28988 1 1 58 ILE CB C 13.391 -3.578 -15.489 1.00 . A A . 58 ILE CB 1 1
13 28989 1 1 58 ILE CD1 C 12.053 -1.747 -14.200 1.00 . A A . 58 ILE CD1 1 1
13 28990 1 1 58 ILE CG1 C 13.181 -2.772 -14.164 1.00 . A A . 58 ILE CG1 1 1
13 28991 1 1 58 ILE CG2 C 13.772 -2.630 -16.655 1.00 . A A . 58 ILE CG2 1 1
13 28992 1 1 58 ILE H H 12.568 -5.728 -14.184 1.00 . A A . 58 ILE H 1 1
13 28993 1 1 58 ILE HA H 11.271 -3.773 -15.939 1.00 . A A . 58 ILE HA 1 1
13 28994 1 1 58 ILE HB H 14.225 -4.261 -15.341 1.00 . A A . 58 ILE HB 1 1
13 28995 1 1 58 ILE HD11 H 12.000 -1.247 -13.245 1.00 . A A . 58 ILE HD11 1 1
13 28996 1 1 58 ILE HD12 H 11.113 -2.244 -14.397 1.00 . A A . 58 ILE HD12 1 1
13 28997 1 1 58 ILE HD13 H 12.245 -1.017 -14.975 1.00 . A A . 58 ILE HD13 1 1
13 28998 1 1 58 ILE HG12 H 12.964 -3.459 -13.359 1.00 . A A . 58 ILE HG12 1 1
13 28999 1 1 58 ILE HG13 H 14.093 -2.242 -13.928 1.00 . A A . 58 ILE HG13 1 1
13 29000 1 1 58 ILE HG21 H 14.640 -2.040 -16.381 1.00 . A A . 58 ILE HG21 1 1
13 29001 1 1 58 ILE HG22 H 12.947 -1.965 -16.875 1.00 . A A . 58 ILE HG22 1 1
13 29002 1 1 58 ILE HG23 H 14.004 -3.212 -17.539 1.00 . A A . 58 ILE HG23 1 1
13 29003 1 1 58 ILE N N 11.820 -5.371 -14.703 1.00 . A A . 58 ILE N 1 1
13 29004 1 1 58 ILE O O 13.121 -6.172 -17.193 1.00 . A A . 58 ILE O 1 1
13 29005 1 1 59 ASN C C 13.054 -4.991 -20.227 1.00 . A A . 59 ASN C 1 1
13 29006 1 1 59 ASN CA C 11.732 -5.433 -19.558 1.00 . A A . 59 ASN CA 1 1
13 29007 1 1 59 ASN CB C 10.542 -5.048 -20.483 1.00 . A A . 59 ASN CB 1 1
13 29008 1 1 59 ASN CG C 9.190 -5.594 -20.034 1.00 . A A . 59 ASN CG 1 1
13 29009 1 1 59 ASN H H 10.924 -4.122 -18.068 1.00 . A A . 59 ASN H 1 1
13 29010 1 1 59 ASN HA H 11.752 -6.511 -19.443 1.00 . A A . 59 ASN HA 1 1
13 29011 1 1 59 ASN HB2 H 10.468 -3.967 -20.530 1.00 . A A . 59 ASN HB2 1 1
13 29012 1 1 59 ASN HB3 H 10.734 -5.425 -21.484 1.00 . A A . 59 ASN HB3 1 1
13 29013 1 1 59 ASN HD21 H 8.263 -4.328 -21.236 1.00 . A A . 59 ASN HD21 1 1
13 29014 1 1 59 ASN HD22 H 7.247 -5.362 -20.299 1.00 . A A . 59 ASN HD22 1 1
13 29015 1 1 59 ASN N N 11.582 -4.836 -18.203 1.00 . A A . 59 ASN N 1 1
13 29016 1 1 59 ASN ND2 N 8.126 -5.042 -20.575 1.00 . A A . 59 ASN ND2 1 1
13 29017 1 1 59 ASN O O 13.744 -4.095 -19.730 1.00 . A A . 59 ASN O 1 1
13 29018 1 1 59 ASN OD1 O 9.099 -6.537 -19.260 1.00 . A A . 59 ASN OD1 1 1
13 29019 1 1 60 ASP C C 14.462 -3.751 -22.681 1.00 . A A . 60 ASP C 1 1
13 29020 1 1 60 ASP CA C 14.554 -5.227 -22.195 1.00 . A A . 60 ASP CA 1 1
13 29021 1 1 60 ASP CB C 14.698 -6.195 -23.397 1.00 . A A . 60 ASP CB 1 1
13 29022 1 1 60 ASP CG C 14.922 -7.654 -22.961 1.00 . A A . 60 ASP CG 1 1
13 29023 1 1 60 ASP H H 12.826 -6.360 -21.680 1.00 . A A . 60 ASP H 1 1
13 29024 1 1 60 ASP HA H 15.434 -5.322 -21.561 1.00 . A A . 60 ASP HA 1 1
13 29025 1 1 60 ASP HB2 H 13.791 -6.149 -23.996 1.00 . A A . 60 ASP HB2 1 1
13 29026 1 1 60 ASP HB3 H 15.534 -5.879 -24.017 1.00 . A A . 60 ASP HB3 1 1
13 29027 1 1 60 ASP N N 13.380 -5.609 -21.377 1.00 . A A . 60 ASP N 1 1
13 29028 1 1 60 ASP O O 15.490 -3.081 -22.837 1.00 . A A . 60 ASP O 1 1
13 29029 1 1 60 ASP OD1 O 13.934 -8.344 -22.617 1.00 . A A . 60 ASP OD1 1 1
13 29030 1 1 60 ASP OD2 O 16.082 -8.120 -22.944 1.00 . A A . 60 ASP OD2 1 1
13 29031 1 1 61 LYS C C 12.571 -0.943 -22.075 1.00 . A A . 61 LYS C 1 1
13 29032 1 1 61 LYS CA C 12.975 -1.832 -23.282 1.00 . A A . 61 LYS CA 1 1
13 29033 1 1 61 LYS CB C 11.941 -1.743 -24.431 1.00 . A A . 61 LYS CB 1 1
13 29034 1 1 61 LYS CD C 9.605 -2.158 -25.394 1.00 . A A . 61 LYS CD 1 1
13 29035 1 1 61 LYS CE C 8.115 -2.412 -25.091 1.00 . A A . 61 LYS CE 1 1
13 29036 1 1 61 LYS CG C 10.504 -2.190 -24.126 1.00 . A A . 61 LYS CG 1 1
13 29037 1 1 61 LYS H H 12.454 -3.855 -22.818 1.00 . A A . 61 LYS H 1 1
13 29038 1 1 61 LYS HA H 13.917 -1.435 -23.660 1.00 . A A . 61 LYS HA 1 1
13 29039 1 1 61 LYS HB2 H 11.892 -0.718 -24.764 1.00 . A A . 61 LYS HB2 1 1
13 29040 1 1 61 LYS HB3 H 12.303 -2.347 -25.237 1.00 . A A . 61 LYS HB3 1 1
13 29041 1 1 61 LYS HD2 H 9.695 -1.184 -25.866 1.00 . A A . 61 LYS HD2 1 1
13 29042 1 1 61 LYS HD3 H 9.957 -2.917 -26.090 1.00 . A A . 61 LYS HD3 1 1
13 29043 1 1 61 LYS HE2 H 7.573 -2.488 -26.025 1.00 . A A . 61 LYS HE2 1 1
13 29044 1 1 61 LYS HE3 H 8.015 -3.342 -24.547 1.00 . A A . 61 LYS HE3 1 1
13 29045 1 1 61 LYS HG2 H 10.523 -3.203 -23.731 1.00 . A A . 61 LYS HG2 1 1
13 29046 1 1 61 LYS HG3 H 10.082 -1.525 -23.378 1.00 . A A . 61 LYS HG3 1 1
13 29047 1 1 61 LYS HZ1 H 6.517 -1.519 -24.091 1.00 . A A . 61 LYS HZ1 1 1
13 29048 1 1 61 LYS HZ2 H 7.571 -0.414 -24.793 1.00 . A A . 61 LYS HZ2 1 1
13 29049 1 1 61 LYS HZ3 H 8.017 -1.220 -23.375 1.00 . A A . 61 LYS HZ3 1 1
13 29050 1 1 61 LYS N N 13.220 -3.250 -22.901 1.00 . A A . 61 LYS N 1 1
13 29051 1 1 61 LYS NZ N 7.513 -1.317 -24.282 1.00 . A A . 61 LYS NZ 1 1
13 29052 1 1 61 LYS O O 12.149 0.206 -22.254 1.00 . A A . 61 LYS O 1 1
13 29053 1 1 62 GLY C C 11.365 -0.624 -18.848 1.00 . A A . 62 GLY C 1 1
13 29054 1 1 62 GLY CA C 12.690 -0.672 -19.618 1.00 . A A . 62 GLY CA 1 1
13 29055 1 1 62 GLY H H 12.864 -2.447 -20.783 1.00 . A A . 62 GLY H 1 1
13 29056 1 1 62 GLY HA2 H 13.438 -1.074 -18.952 1.00 . A A . 62 GLY HA2 1 1
13 29057 1 1 62 GLY HA3 H 12.979 0.347 -19.860 1.00 . A A . 62 GLY HA3 1 1
13 29058 1 1 62 GLY N N 12.716 -1.484 -20.851 1.00 . A A . 62 GLY N 1 1
13 29059 1 1 62 GLY O O 11.321 0.002 -17.776 1.00 . A A . 62 GLY O 1 1
13 29060 1 1 63 ASP C C 8.993 -1.870 -17.244 1.00 . A A . 63 ASP C 1 1
13 29061 1 1 63 ASP CA C 8.950 -1.220 -18.661 1.00 . A A . 63 ASP CA 1 1
13 29062 1 1 63 ASP CB C 7.847 -1.939 -19.471 1.00 . A A . 63 ASP CB 1 1
13 29063 1 1 63 ASP CG C 7.842 -1.553 -20.944 1.00 . A A . 63 ASP CG 1 1
13 29064 1 1 63 ASP H H 10.372 -1.703 -20.257 1.00 . A A . 63 ASP H 1 1
13 29065 1 1 63 ASP HA H 8.672 -0.176 -18.553 1.00 . A A . 63 ASP HA 1 1
13 29066 1 1 63 ASP HB2 H 7.988 -3.015 -19.388 1.00 . A A . 63 ASP HB2 1 1
13 29067 1 1 63 ASP HB3 H 6.877 -1.693 -19.047 1.00 . A A . 63 ASP HB3 1 1
13 29068 1 1 63 ASP N N 10.286 -1.252 -19.365 1.00 . A A . 63 ASP N 1 1
13 29069 1 1 63 ASP O O 9.444 -3.007 -17.096 1.00 . A A . 63 ASP O 1 1
13 29070 1 1 63 ASP OD1 O 7.255 -0.517 -21.313 1.00 . A A . 63 ASP OD1 1 1
13 29071 1 1 63 ASP OD2 O 8.450 -2.281 -21.740 1.00 . A A . 63 ASP OD2 1 1
13 29072 1 1 64 THR C C 6.922 -2.464 -14.878 1.00 . A A . 64 THR C 1 1
13 29073 1 1 64 THR CA C 8.267 -1.699 -14.869 1.00 . A A . 64 THR CA 1 1
13 29074 1 1 64 THR CB C 8.226 -0.585 -13.755 1.00 . A A . 64 THR CB 1 1
13 29075 1 1 64 THR CG2 C 8.161 -1.188 -12.332 1.00 . A A . 64 THR CG2 1 1
13 29076 1 1 64 THR H H 8.305 -0.188 -16.375 1.00 . A A . 64 THR H 1 1
13 29077 1 1 64 THR HA H 9.078 -2.392 -14.637 1.00 . A A . 64 THR HA 1 1
13 29078 1 1 64 THR HB H 7.344 0.026 -13.911 1.00 . A A . 64 THR HB 1 1
13 29079 1 1 64 THR HG1 H 9.100 1.179 -13.991 1.00 . A A . 64 THR HG1 1 1
13 29080 1 1 64 THR HG21 H 7.261 -1.787 -12.224 1.00 . A A . 64 THR HG21 1 1
13 29081 1 1 64 THR HG22 H 8.145 -0.392 -11.600 1.00 . A A . 64 THR HG22 1 1
13 29082 1 1 64 THR HG23 H 9.028 -1.814 -12.158 1.00 . A A . 64 THR HG23 1 1
13 29083 1 1 64 THR N N 8.508 -1.137 -16.219 1.00 . A A . 64 THR N 1 1
13 29084 1 1 64 THR O O 5.849 -1.850 -14.927 1.00 . A A . 64 THR O 1 1
13 29085 1 1 64 THR OG1 O 9.384 0.264 -13.851 1.00 . A A . 64 THR OG1 1 1
13 29086 1 1 65 VAL C C 5.458 -5.236 -13.557 1.00 . A A . 65 VAL C 1 1
13 29087 1 1 65 VAL CA C 5.807 -4.681 -14.953 1.00 . A A . 65 VAL CA 1 1
13 29088 1 1 65 VAL CB C 6.051 -5.861 -15.970 1.00 . A A . 65 VAL CB 1 1
13 29089 1 1 65 VAL CG1 C 4.814 -6.797 -16.060 1.00 . A A . 65 VAL CG1 1 1
13 29090 1 1 65 VAL CG2 C 6.440 -5.312 -17.368 1.00 . A A . 65 VAL CG2 1 1
13 29091 1 1 65 VAL H H 7.868 -4.214 -14.720 1.00 . A A . 65 VAL H 1 1
13 29092 1 1 65 VAL HA H 4.967 -4.088 -15.319 1.00 . A A . 65 VAL HA 1 1
13 29093 1 1 65 VAL HB H 6.890 -6.453 -15.601 1.00 . A A . 65 VAL HB 1 1
13 29094 1 1 65 VAL HG11 H 4.629 -7.257 -15.094 1.00 . A A . 65 VAL HG11 1 1
13 29095 1 1 65 VAL HG12 H 4.993 -7.577 -16.790 1.00 . A A . 65 VAL HG12 1 1
13 29096 1 1 65 VAL HG13 H 3.943 -6.225 -16.355 1.00 . A A . 65 VAL HG13 1 1
13 29097 1 1 65 VAL HG21 H 7.342 -4.712 -17.292 1.00 . A A . 65 VAL HG21 1 1
13 29098 1 1 65 VAL HG22 H 5.639 -4.698 -17.758 1.00 . A A . 65 VAL HG22 1 1
13 29099 1 1 65 VAL HG23 H 6.620 -6.135 -18.050 1.00 . A A . 65 VAL HG23 1 1
13 29100 1 1 65 VAL N N 6.992 -3.802 -14.855 1.00 . A A . 65 VAL N 1 1
13 29101 1 1 65 VAL O O 6.265 -5.948 -12.951 1.00 . A A . 65 VAL O 1 1
13 29102 1 1 66 TYR C C 3.059 -6.645 -11.695 1.00 . A A . 66 TYR C 1 1
13 29103 1 1 66 TYR CA C 3.806 -5.289 -11.697 1.00 . A A . 66 TYR CA 1 1
13 29104 1 1 66 TYR CB C 2.888 -4.178 -11.123 1.00 . A A . 66 TYR CB 1 1
13 29105 1 1 66 TYR CD1 C 3.580 -1.888 -12.028 1.00 . A A . 66 TYR CD1 1 1
13 29106 1 1 66 TYR CD2 C 4.195 -2.427 -9.778 1.00 . A A . 66 TYR CD2 1 1
13 29107 1 1 66 TYR CE1 C 4.184 -0.651 -11.900 1.00 . A A . 66 TYR CE1 1 1
13 29108 1 1 66 TYR CE2 C 4.801 -1.187 -9.647 1.00 . A A . 66 TYR CE2 1 1
13 29109 1 1 66 TYR CG C 3.568 -2.806 -10.973 1.00 . A A . 66 TYR CG 1 1
13 29110 1 1 66 TYR CZ C 4.793 -0.304 -10.710 1.00 . A A . 66 TYR CZ 1 1
13 29111 1 1 66 TYR H H 3.581 -4.539 -13.676 1.00 . A A . 66 TYR H 1 1
13 29112 1 1 66 TYR HA H 4.691 -5.374 -11.069 1.00 . A A . 66 TYR HA 1 1
13 29113 1 1 66 TYR HB2 H 2.026 -4.057 -11.774 1.00 . A A . 66 TYR HB2 1 1
13 29114 1 1 66 TYR HB3 H 2.533 -4.482 -10.143 1.00 . A A . 66 TYR HB3 1 1
13 29115 1 1 66 TYR HD1 H 3.104 -2.156 -12.964 1.00 . A A . 66 TYR HD1 1 1
13 29116 1 1 66 TYR HD2 H 4.204 -3.117 -8.942 1.00 . A A . 66 TYR HD2 1 1
13 29117 1 1 66 TYR HE1 H 4.179 0.040 -12.734 1.00 . A A . 66 TYR HE1 1 1
13 29118 1 1 66 TYR HE2 H 5.283 -0.918 -8.716 1.00 . A A . 66 TYR HE2 1 1
13 29119 1 1 66 TYR HH H 4.830 1.604 -10.971 1.00 . A A . 66 TYR HH 1 1
13 29120 1 1 66 TYR N N 4.239 -4.939 -13.072 1.00 . A A . 66 TYR N 1 1
13 29121 1 1 66 TYR O O 2.288 -6.934 -12.618 1.00 . A A . 66 TYR O 1 1
13 29122 1 1 66 TYR OH O 5.395 0.929 -10.583 1.00 . A A . 66 TYR OH 1 1
13 29123 1 1 67 ARG C C 2.408 -9.183 -9.037 1.00 . A A . 67 ARG C 1 1
13 29124 1 1 67 ARG CA C 2.695 -8.811 -10.523 1.00 . A A . 67 ARG CA 1 1
13 29125 1 1 67 ARG CB C 3.638 -9.854 -11.201 1.00 . A A . 67 ARG CB 1 1
13 29126 1 1 67 ARG CD C 6.025 -10.751 -11.516 1.00 . A A . 67 ARG CD 1 1
13 29127 1 1 67 ARG CG C 5.098 -9.845 -10.689 1.00 . A A . 67 ARG CG 1 1
13 29128 1 1 67 ARG CZ C 8.492 -10.849 -11.850 1.00 . A A . 67 ARG CZ 1 1
13 29129 1 1 67 ARG H H 3.850 -7.129 -9.911 1.00 . A A . 67 ARG H 1 1
13 29130 1 1 67 ARG HA H 1.749 -8.805 -11.056 1.00 . A A . 67 ARG HA 1 1
13 29131 1 1 67 ARG HB2 H 3.232 -10.851 -11.051 1.00 . A A . 67 ARG HB2 1 1
13 29132 1 1 67 ARG HB3 H 3.654 -9.652 -12.269 1.00 . A A . 67 ARG HB3 1 1
13 29133 1 1 67 ARG HD2 H 5.693 -11.775 -11.423 1.00 . A A . 67 ARG HD2 1 1
13 29134 1 1 67 ARG HD3 H 5.960 -10.453 -12.558 1.00 . A A . 67 ARG HD3 1 1
13 29135 1 1 67 ARG HE H 7.596 -10.466 -10.133 1.00 . A A . 67 ARG HE 1 1
13 29136 1 1 67 ARG HG2 H 5.479 -8.829 -10.736 1.00 . A A . 67 ARG HG2 1 1
13 29137 1 1 67 ARG HG3 H 5.109 -10.177 -9.655 1.00 . A A . 67 ARG HG3 1 1
13 29138 1 1 67 ARG HH11 H 7.467 -11.124 -13.533 1.00 . A A . 67 ARG HH11 1 1
13 29139 1 1 67 ARG HH12 H 9.184 -11.215 -13.680 1.00 . A A . 67 ARG HH12 1 1
13 29140 1 1 67 ARG HH21 H 9.795 -10.584 -10.370 1.00 . A A . 67 ARG HH21 1 1
13 29141 1 1 67 ARG HH22 H 10.477 -10.925 -11.925 1.00 . A A . 67 ARG HH22 1 1
13 29142 1 1 67 ARG N N 3.277 -7.454 -10.638 1.00 . A A . 67 ARG N 1 1
13 29143 1 1 67 ARG NE N 7.436 -10.666 -11.075 1.00 . A A . 67 ARG NE 1 1
13 29144 1 1 67 ARG NH1 N 8.371 -11.083 -13.120 1.00 . A A . 67 ARG NH1 1 1
13 29145 1 1 67 ARG NH2 N 9.678 -10.780 -11.343 1.00 . A A . 67 ARG NH2 1 1
13 29146 1 1 67 ARG O O 3.230 -8.899 -8.154 1.00 . A A . 67 ARG O 1 1
13 29147 1 1 68 PRO C C 1.478 -11.493 -6.873 1.00 . A A . 68 PRO C 1 1
13 29148 1 1 68 PRO CA C 0.833 -10.166 -7.349 1.00 . A A . 68 PRO CA 1 1
13 29149 1 1 68 PRO CB C -0.710 -10.264 -7.445 1.00 . A A . 68 PRO CB 1 1
13 29150 1 1 68 PRO CD C 0.183 -10.240 -9.710 1.00 . A A . 68 PRO CD 1 1
13 29151 1 1 68 PRO CG C -0.983 -10.723 -8.854 1.00 . A A . 68 PRO CG 1 1
13 29152 1 1 68 PRO HA H 1.099 -9.378 -6.649 1.00 . A A . 68 PRO HA 1 1
13 29153 1 1 68 PRO HB2 H -1.086 -10.973 -6.711 1.00 . A A . 68 PRO HB2 1 1
13 29154 1 1 68 PRO HB3 H -1.150 -9.289 -7.253 1.00 . A A . 68 PRO HB3 1 1
13 29155 1 1 68 PRO HD2 H 0.558 -11.043 -10.337 1.00 . A A . 68 PRO HD2 1 1
13 29156 1 1 68 PRO HD3 H -0.120 -9.403 -10.330 1.00 . A A . 68 PRO HD3 1 1
13 29157 1 1 68 PRO HG2 H -1.046 -11.808 -8.879 1.00 . A A . 68 PRO HG2 1 1
13 29158 1 1 68 PRO HG3 H -1.916 -10.297 -9.208 1.00 . A A . 68 PRO HG3 1 1
13 29159 1 1 68 PRO N N 1.223 -9.813 -8.732 1.00 . A A . 68 PRO N 1 1
13 29160 1 1 68 PRO O O 0.930 -12.583 -7.075 1.00 . A A . 68 PRO O 1 1
13 29161 1 1 69 VAL C C 3.014 -12.910 -4.304 1.00 . A A . 69 VAL C 1 1
13 29162 1 1 69 VAL CA C 3.419 -12.569 -5.760 1.00 . A A . 69 VAL CA 1 1
13 29163 1 1 69 VAL CB C 4.972 -12.338 -5.848 1.00 . A A . 69 VAL CB 1 1
13 29164 1 1 69 VAL CG1 C 5.409 -12.119 -7.323 1.00 . A A . 69 VAL CG1 1 1
13 29165 1 1 69 VAL CG2 C 5.428 -11.159 -4.938 1.00 . A A . 69 VAL CG2 1 1
13 29166 1 1 69 VAL H H 3.093 -10.512 -6.161 1.00 . A A . 69 VAL H 1 1
13 29167 1 1 69 VAL HA H 3.171 -13.421 -6.388 1.00 . A A . 69 VAL HA 1 1
13 29168 1 1 69 VAL HB H 5.465 -13.244 -5.494 1.00 . A A . 69 VAL HB 1 1
13 29169 1 1 69 VAL HG11 H 5.145 -12.985 -7.919 1.00 . A A . 69 VAL HG11 1 1
13 29170 1 1 69 VAL HG12 H 6.481 -11.973 -7.369 1.00 . A A . 69 VAL HG12 1 1
13 29171 1 1 69 VAL HG13 H 4.914 -11.242 -7.725 1.00 . A A . 69 VAL HG13 1 1
13 29172 1 1 69 VAL HG21 H 4.932 -10.246 -5.244 1.00 . A A . 69 VAL HG21 1 1
13 29173 1 1 69 VAL HG22 H 6.501 -11.023 -5.018 1.00 . A A . 69 VAL HG22 1 1
13 29174 1 1 69 VAL HG23 H 5.177 -11.373 -3.905 1.00 . A A . 69 VAL HG23 1 1
13 29175 1 1 69 VAL N N 2.678 -11.394 -6.275 1.00 . A A . 69 VAL N 1 1
13 29176 1 1 69 VAL O O 3.346 -13.989 -3.800 1.00 . A A . 69 VAL O 1 1
13 29177 1 1 70 GLY C C 2.847 -11.907 -1.187 1.00 . A A . 70 GLY C 1 1
13 29178 1 1 70 GLY CA C 1.806 -12.170 -2.279 1.00 . A A . 70 GLY CA 1 1
13 29179 1 1 70 GLY H H 2.120 -11.126 -4.096 1.00 . A A . 70 GLY H 1 1
13 29180 1 1 70 GLY HA2 H 0.975 -11.492 -2.129 1.00 . A A . 70 GLY HA2 1 1
13 29181 1 1 70 GLY HA3 H 1.439 -13.185 -2.174 1.00 . A A . 70 GLY HA3 1 1
13 29182 1 1 70 GLY N N 2.302 -11.976 -3.645 1.00 . A A . 70 GLY N 1 1
13 29183 1 1 70 GLY O O 4.036 -11.685 -1.462 1.00 . A A . 70 GLY O 1 1
13 29184 1 1 71 LEU C C 3.588 -13.167 1.835 1.00 . A A . 71 LEU C 1 1
13 29185 1 1 71 LEU CA C 3.220 -11.766 1.271 1.00 . A A . 71 LEU CA 1 1
13 29186 1 1 71 LEU CB C 2.431 -10.941 2.325 1.00 . A A . 71 LEU CB 1 1
13 29187 1 1 71 LEU CD1 C 0.974 -8.869 2.810 1.00 . A A . 71 LEU CD1 1 1
13 29188 1 1 71 LEU CD2 C 3.340 -8.574 1.907 1.00 . A A . 71 LEU CD2 1 1
13 29189 1 1 71 LEU CG C 2.076 -9.470 1.910 1.00 . A A . 71 LEU CG 1 1
13 29190 1 1 71 LEU H H 1.415 -12.030 0.191 1.00 . A A . 71 LEU H 1 1
13 29191 1 1 71 LEU HA H 4.128 -11.231 1.004 1.00 . A A . 71 LEU HA 1 1
13 29192 1 1 71 LEU HB2 H 1.504 -11.470 2.537 1.00 . A A . 71 LEU HB2 1 1
13 29193 1 1 71 LEU HB3 H 3.011 -10.905 3.244 1.00 . A A . 71 LEU HB3 1 1
13 29194 1 1 71 LEU HD11 H 0.756 -7.857 2.494 1.00 . A A . 71 LEU HD11 1 1
13 29195 1 1 71 LEU HD12 H 1.301 -8.859 3.842 1.00 . A A . 71 LEU HD12 1 1
13 29196 1 1 71 LEU HD13 H 0.075 -9.467 2.727 1.00 . A A . 71 LEU HD13 1 1
13 29197 1 1 71 LEU HD21 H 4.071 -8.976 1.217 1.00 . A A . 71 LEU HD21 1 1
13 29198 1 1 71 LEU HD22 H 3.771 -8.532 2.900 1.00 . A A . 71 LEU HD22 1 1
13 29199 1 1 71 LEU HD23 H 3.074 -7.573 1.591 1.00 . A A . 71 LEU HD23 1 1
13 29200 1 1 71 LEU HG H 1.684 -9.478 0.897 1.00 . A A . 71 LEU HG 1 1
13 29201 1 1 71 LEU N N 2.377 -11.918 0.065 1.00 . A A . 71 LEU N 1 1
13 29202 1 1 71 LEU O O 2.726 -14.054 1.837 1.00 . A A . 71 LEU O 1 1
13 29203 1 1 72 PRO C C 4.379 -15.158 4.084 1.00 . A A . 72 PRO C 1 1
13 29204 1 1 72 PRO CA C 5.286 -14.716 2.900 1.00 . A A . 72 PRO CA 1 1
13 29205 1 1 72 PRO CB C 6.762 -14.468 3.345 1.00 . A A . 72 PRO CB 1 1
13 29206 1 1 72 PRO CD C 5.990 -12.418 2.350 1.00 . A A . 72 PRO CD 1 1
13 29207 1 1 72 PRO CG C 6.897 -12.973 3.430 1.00 . A A . 72 PRO CG 1 1
13 29208 1 1 72 PRO HA H 5.261 -15.490 2.137 1.00 . A A . 72 PRO HA 1 1
13 29209 1 1 72 PRO HB2 H 6.955 -14.938 4.302 1.00 . A A . 72 PRO HB2 1 1
13 29210 1 1 72 PRO HB3 H 7.441 -14.884 2.604 1.00 . A A . 72 PRO HB3 1 1
13 29211 1 1 72 PRO HD2 H 5.641 -11.428 2.619 1.00 . A A . 72 PRO HD2 1 1
13 29212 1 1 72 PRO HD3 H 6.497 -12.392 1.392 1.00 . A A . 72 PRO HD3 1 1
13 29213 1 1 72 PRO HG2 H 6.580 -12.626 4.412 1.00 . A A . 72 PRO HG2 1 1
13 29214 1 1 72 PRO HG3 H 7.926 -12.676 3.250 1.00 . A A . 72 PRO HG3 1 1
13 29215 1 1 72 PRO N N 4.866 -13.397 2.324 1.00 . A A . 72 PRO N 1 1
13 29216 1 1 72 PRO O O 4.076 -16.344 4.251 1.00 . A A . 72 PRO O 1 1
13 29217 1 1 73 ASP C C 2.028 -13.038 5.878 1.00 . A A . 73 ASP C 1 1
13 29218 1 1 73 ASP CA C 2.877 -14.340 5.883 1.00 . A A . 73 ASP CA 1 1
13 29219 1 1 73 ASP CB C 3.447 -14.642 7.300 1.00 . A A . 73 ASP CB 1 1
13 29220 1 1 73 ASP CG C 2.381 -15.141 8.300 1.00 . A A . 73 ASP CG 1 1
13 29221 1 1 73 ASP H H 4.399 -13.302 4.829 1.00 . A A . 73 ASP H 1 1
13 29222 1 1 73 ASP HA H 2.251 -15.173 5.563 1.00 . A A . 73 ASP HA 1 1
13 29223 1 1 73 ASP HB2 H 4.226 -15.391 7.212 1.00 . A A . 73 ASP HB2 1 1
13 29224 1 1 73 ASP HB3 H 3.893 -13.741 7.701 1.00 . A A . 73 ASP HB3 1 1
13 29225 1 1 73 ASP N N 3.959 -14.176 4.897 1.00 . A A . 73 ASP N 1 1
13 29226 1 1 73 ASP O O 2.447 -12.030 6.449 1.00 . A A . 73 ASP O 1 1
13 29227 1 1 73 ASP OD1 O 1.425 -14.392 8.605 1.00 . A A . 73 ASP OD1 1 1
13 29228 1 1 73 ASP OD2 O 2.486 -16.291 8.779 1.00 . A A . 73 ASP OD2 1 1
13 29229 1 1 74 PRO C C -0.744 -11.403 6.389 1.00 . A A . 74 PRO C 1 1
13 29230 1 1 74 PRO CA C -0.006 -11.800 5.082 1.00 . A A . 74 PRO CA 1 1
13 29231 1 1 74 PRO CB C -0.996 -12.199 3.963 1.00 . A A . 74 PRO CB 1 1
13 29232 1 1 74 PRO CD C 0.206 -14.197 4.526 1.00 . A A . 74 PRO CD 1 1
13 29233 1 1 74 PRO CG C -1.162 -13.680 4.127 1.00 . A A . 74 PRO CG 1 1
13 29234 1 1 74 PRO HA H 0.592 -10.954 4.749 1.00 . A A . 74 PRO HA 1 1
13 29235 1 1 74 PRO HB2 H -1.938 -11.670 4.082 1.00 . A A . 74 PRO HB2 1 1
13 29236 1 1 74 PRO HB3 H -0.570 -11.952 2.994 1.00 . A A . 74 PRO HB3 1 1
13 29237 1 1 74 PRO HD2 H 0.116 -15.041 5.200 1.00 . A A . 74 PRO HD2 1 1
13 29238 1 1 74 PRO HD3 H 0.783 -14.478 3.650 1.00 . A A . 74 PRO HD3 1 1
13 29239 1 1 74 PRO HG2 H -1.894 -13.891 4.905 1.00 . A A . 74 PRO HG2 1 1
13 29240 1 1 74 PRO HG3 H -1.479 -14.129 3.192 1.00 . A A . 74 PRO HG3 1 1
13 29241 1 1 74 PRO N N 0.833 -13.028 5.212 1.00 . A A . 74 PRO N 1 1
13 29242 1 1 74 PRO O O -1.090 -10.226 6.587 1.00 . A A . 74 PRO O 1 1
13 29243 1 1 75 ASP C C -0.869 -11.364 9.539 1.00 . A A . 75 ASP C 1 1
13 29244 1 1 75 ASP CA C -1.689 -12.210 8.540 1.00 . A A . 75 ASP CA 1 1
13 29245 1 1 75 ASP CB C -2.043 -13.599 9.130 1.00 . A A . 75 ASP CB 1 1
13 29246 1 1 75 ASP CG C -2.827 -13.545 10.460 1.00 . A A . 75 ASP CG 1 1
13 29247 1 1 75 ASP H H -0.547 -13.267 7.101 1.00 . A A . 75 ASP H 1 1
13 29248 1 1 75 ASP HA H -2.612 -11.681 8.307 1.00 . A A . 75 ASP HA 1 1
13 29249 1 1 75 ASP HB2 H -2.647 -14.140 8.408 1.00 . A A . 75 ASP HB2 1 1
13 29250 1 1 75 ASP HB3 H -1.119 -14.152 9.286 1.00 . A A . 75 ASP HB3 1 1
13 29251 1 1 75 ASP N N -0.945 -12.390 7.280 1.00 . A A . 75 ASP N 1 1
13 29252 1 1 75 ASP O O -1.408 -10.450 10.174 1.00 . A A . 75 ASP O 1 1
13 29253 1 1 75 ASP OD1 O -3.852 -12.829 10.534 1.00 . A A . 75 ASP OD1 1 1
13 29254 1 1 75 ASP OD2 O -2.435 -14.231 11.427 1.00 . A A . 75 ASP OD2 1 1
13 29255 1 1 76 LYS C C 1.540 -9.443 10.018 1.00 . A A . 76 LYS C 1 1
13 29256 1 1 76 LYS CA C 1.357 -10.898 10.520 1.00 . A A . 76 LYS CA 1 1
13 29257 1 1 76 LYS CB C 2.724 -11.649 10.691 1.00 . A A . 76 LYS CB 1 1
13 29258 1 1 76 LYS CD C 4.653 -10.522 9.273 1.00 . A A . 76 LYS CD 1 1
13 29259 1 1 76 LYS CE C 5.872 -10.547 10.221 1.00 . A A . 76 LYS CE 1 1
13 29260 1 1 76 LYS CG C 3.667 -11.722 9.449 1.00 . A A . 76 LYS CG 1 1
13 29261 1 1 76 LYS H H 0.801 -12.409 9.120 1.00 . A A . 76 LYS H 1 1
13 29262 1 1 76 LYS HA H 0.876 -10.852 11.496 1.00 . A A . 76 LYS HA 1 1
13 29263 1 1 76 LYS HB2 H 3.272 -11.178 11.497 1.00 . A A . 76 LYS HB2 1 1
13 29264 1 1 76 LYS HB3 H 2.499 -12.669 10.993 1.00 . A A . 76 LYS HB3 1 1
13 29265 1 1 76 LYS HD2 H 5.019 -10.524 8.251 1.00 . A A . 76 LYS HD2 1 1
13 29266 1 1 76 LYS HD3 H 4.104 -9.600 9.436 1.00 . A A . 76 LYS HD3 1 1
13 29267 1 1 76 LYS HE2 H 6.413 -11.470 10.074 1.00 . A A . 76 LYS HE2 1 1
13 29268 1 1 76 LYS HE3 H 6.522 -9.717 9.969 1.00 . A A . 76 LYS HE3 1 1
13 29269 1 1 76 LYS HG2 H 4.254 -12.634 9.513 1.00 . A A . 76 LYS HG2 1 1
13 29270 1 1 76 LYS HG3 H 3.045 -11.789 8.561 1.00 . A A . 76 LYS HG3 1 1
13 29271 1 1 76 LYS HZ1 H 4.870 -9.635 11.806 1.00 . A A . 76 LYS HZ1 1 1
13 29272 1 1 76 LYS HZ2 H 6.363 -10.299 12.231 1.00 . A A . 76 LYS HZ2 1 1
13 29273 1 1 76 LYS HZ3 H 5.034 -11.310 11.973 1.00 . A A . 76 LYS HZ3 1 1
13 29274 1 1 76 LYS N N 0.443 -11.657 9.642 1.00 . A A . 76 LYS N 1 1
13 29275 1 1 76 LYS NZ N 5.508 -10.442 11.656 1.00 . A A . 76 LYS NZ 1 1
13 29276 1 1 76 LYS O O 1.549 -8.508 10.817 1.00 . A A . 76 LYS O 1 1
13 29277 1 1 77 VAL C C 0.718 -6.958 8.354 1.00 . A A . 77 VAL C 1 1
13 29278 1 1 77 VAL CA C 1.865 -7.946 8.037 1.00 . A A . 77 VAL CA 1 1
13 29279 1 1 77 VAL CB C 2.061 -8.076 6.475 1.00 . A A . 77 VAL CB 1 1
13 29280 1 1 77 VAL CG1 C 2.199 -6.691 5.783 1.00 . A A . 77 VAL CG1 1 1
13 29281 1 1 77 VAL CG2 C 3.284 -8.966 6.140 1.00 . A A . 77 VAL CG2 1 1
13 29282 1 1 77 VAL H H 1.582 -10.065 8.104 1.00 . A A . 77 VAL H 1 1
13 29283 1 1 77 VAL HA H 2.788 -7.544 8.455 1.00 . A A . 77 VAL HA 1 1
13 29284 1 1 77 VAL HB H 1.175 -8.564 6.071 1.00 . A A . 77 VAL HB 1 1
13 29285 1 1 77 VAL HG11 H 1.296 -6.112 5.933 1.00 . A A . 77 VAL HG11 1 1
13 29286 1 1 77 VAL HG12 H 2.357 -6.825 4.720 1.00 . A A . 77 VAL HG12 1 1
13 29287 1 1 77 VAL HG13 H 3.041 -6.152 6.202 1.00 . A A . 77 VAL HG13 1 1
13 29288 1 1 77 VAL HG21 H 4.184 -8.523 6.548 1.00 . A A . 77 VAL HG21 1 1
13 29289 1 1 77 VAL HG22 H 3.387 -9.060 5.065 1.00 . A A . 77 VAL HG22 1 1
13 29290 1 1 77 VAL HG23 H 3.148 -9.953 6.568 1.00 . A A . 77 VAL HG23 1 1
13 29291 1 1 77 VAL N N 1.644 -9.271 8.677 1.00 . A A . 77 VAL N 1 1
13 29292 1 1 77 VAL O O 0.974 -5.804 8.701 1.00 . A A . 77 VAL O 1 1
13 29293 1 1 78 GLN C C -1.769 -6.136 10.043 1.00 . A A . 78 GLN C 1 1
13 29294 1 1 78 GLN CA C -1.738 -6.620 8.567 1.00 . A A . 78 GLN CA 1 1
13 29295 1 1 78 GLN CB C -3.035 -7.410 8.231 1.00 . A A . 78 GLN CB 1 1
13 29296 1 1 78 GLN CD C -5.618 -7.319 8.009 1.00 . A A . 78 GLN CD 1 1
13 29297 1 1 78 GLN CG C -4.333 -6.583 8.399 1.00 . A A . 78 GLN CG 1 1
13 29298 1 1 78 GLN H H -0.655 -8.381 8.019 1.00 . A A . 78 GLN H 1 1
13 29299 1 1 78 GLN HA H -1.690 -5.747 7.920 1.00 . A A . 78 GLN HA 1 1
13 29300 1 1 78 GLN HB2 H -2.980 -7.751 7.201 1.00 . A A . 78 GLN HB2 1 1
13 29301 1 1 78 GLN HB3 H -3.094 -8.279 8.879 1.00 . A A . 78 GLN HB3 1 1
13 29302 1 1 78 GLN HE21 H -6.474 -5.614 7.496 1.00 . A A . 78 GLN HE21 1 1
13 29303 1 1 78 GLN HE22 H -7.443 -7.026 7.306 1.00 . A A . 78 GLN HE22 1 1
13 29304 1 1 78 GLN HG2 H -4.423 -6.290 9.438 1.00 . A A . 78 GLN HG2 1 1
13 29305 1 1 78 GLN HG3 H -4.249 -5.688 7.790 1.00 . A A . 78 GLN HG3 1 1
13 29306 1 1 78 GLN N N -0.536 -7.443 8.277 1.00 . A A . 78 GLN N 1 1
13 29307 1 1 78 GLN NE2 N -6.613 -6.579 7.559 1.00 . A A . 78 GLN NE2 1 1
13 29308 1 1 78 GLN O O -2.080 -4.969 10.322 1.00 . A A . 78 GLN O 1 1
13 29309 1 1 78 GLN OE1 O -5.724 -8.534 8.132 1.00 . A A . 78 GLN OE1 1 1
13 29310 1 1 79 ARG C C -0.341 -5.816 12.884 1.00 . A A . 79 ARG C 1 1
13 29311 1 1 79 ARG CA C -1.462 -6.781 12.428 1.00 . A A . 79 ARG CA 1 1
13 29312 1 1 79 ARG CB C -1.387 -8.115 13.215 1.00 . A A . 79 ARG CB 1 1
13 29313 1 1 79 ARG CD C -2.421 -10.437 13.641 1.00 . A A . 79 ARG CD 1 1
13 29314 1 1 79 ARG CG C -2.539 -9.096 12.893 1.00 . A A . 79 ARG CG 1 1
13 29315 1 1 79 ARG CZ C -0.847 -12.351 13.698 1.00 . A A . 79 ARG CZ 1 1
13 29316 1 1 79 ARG H H -1.087 -7.915 10.656 1.00 . A A . 79 ARG H 1 1
13 29317 1 1 79 ARG HA H -2.424 -6.314 12.640 1.00 . A A . 79 ARG HA 1 1
13 29318 1 1 79 ARG HB2 H -0.444 -8.604 12.983 1.00 . A A . 79 ARG HB2 1 1
13 29319 1 1 79 ARG HB3 H -1.413 -7.896 14.281 1.00 . A A . 79 ARG HB3 1 1
13 29320 1 1 79 ARG HD2 H -2.523 -10.258 14.707 1.00 . A A . 79 ARG HD2 1 1
13 29321 1 1 79 ARG HD3 H -3.226 -11.088 13.312 1.00 . A A . 79 ARG HD3 1 1
13 29322 1 1 79 ARG HE H -0.418 -10.567 13.005 1.00 . A A . 79 ARG HE 1 1
13 29323 1 1 79 ARG HG2 H -3.481 -8.631 13.164 1.00 . A A . 79 ARG HG2 1 1
13 29324 1 1 79 ARG HG3 H -2.540 -9.292 11.823 1.00 . A A . 79 ARG HG3 1 1
13 29325 1 1 79 ARG HH11 H -2.675 -12.835 14.315 1.00 . A A . 79 ARG HH11 1 1
13 29326 1 1 79 ARG HH12 H -1.510 -14.101 14.383 1.00 . A A . 79 ARG HH12 1 1
13 29327 1 1 79 ARG HH21 H 1.043 -12.179 13.136 1.00 . A A . 79 ARG HH21 1 1
13 29328 1 1 79 ARG HH22 H 0.578 -13.734 13.723 1.00 . A A . 79 ARG HH22 1 1
13 29329 1 1 79 ARG N N -1.409 -7.041 10.968 1.00 . A A . 79 ARG N 1 1
13 29330 1 1 79 ARG NE N -1.130 -11.107 13.395 1.00 . A A . 79 ARG NE 1 1
13 29331 1 1 79 ARG NH1 N -1.747 -13.157 14.172 1.00 . A A . 79 ARG NH1 1 1
13 29332 1 1 79 ARG NH2 N 0.350 -12.786 13.504 1.00 . A A . 79 ARG NH2 1 1
13 29333 1 1 79 ARG O O -0.596 -4.859 13.620 1.00 . A A . 79 ARG O 1 1
13 29334 1 1 80 ASP C C 1.961 -3.826 12.070 1.00 . A A . 80 ASP C 1 1
13 29335 1 1 80 ASP CA C 2.071 -5.221 12.734 1.00 . A A . 80 ASP CA 1 1
13 29336 1 1 80 ASP CB C 3.383 -5.928 12.304 1.00 . A A . 80 ASP CB 1 1
13 29337 1 1 80 ASP CG C 3.707 -7.158 13.169 1.00 . A A . 80 ASP CG 1 1
13 29338 1 1 80 ASP H H 1.036 -6.872 11.876 1.00 . A A . 80 ASP H 1 1
13 29339 1 1 80 ASP HA H 2.095 -5.080 13.812 1.00 . A A . 80 ASP HA 1 1
13 29340 1 1 80 ASP HB2 H 3.293 -6.236 11.265 1.00 . A A . 80 ASP HB2 1 1
13 29341 1 1 80 ASP HB3 H 4.215 -5.231 12.382 1.00 . A A . 80 ASP HB3 1 1
13 29342 1 1 80 ASP N N 0.899 -6.076 12.428 1.00 . A A . 80 ASP N 1 1
13 29343 1 1 80 ASP O O 2.466 -2.838 12.616 1.00 . A A . 80 ASP O 1 1
13 29344 1 1 80 ASP OD1 O 3.905 -6.986 14.391 1.00 . A A . 80 ASP OD1 1 1
13 29345 1 1 80 ASP OD2 O 3.784 -8.290 12.645 1.00 . A A . 80 ASP OD2 1 1
13 29346 1 1 81 LEU C C -0.006 -1.609 10.933 1.00 . A A . 81 LEU C 1 1
13 29347 1 1 81 LEU CA C 1.059 -2.462 10.196 1.00 . A A . 81 LEU CA 1 1
13 29348 1 1 81 LEU CB C 0.645 -2.682 8.714 1.00 . A A . 81 LEU CB 1 1
13 29349 1 1 81 LEU CD1 C 2.044 -0.749 7.753 1.00 . A A . 81 LEU CD1 1 1
13 29350 1 1 81 LEU CD2 C 0.111 -1.710 6.396 1.00 . A A . 81 LEU CD2 1 1
13 29351 1 1 81 LEU CG C 0.644 -1.399 7.812 1.00 . A A . 81 LEU CG 1 1
13 29352 1 1 81 LEU H H 0.948 -4.580 10.496 1.00 . A A . 81 LEU H 1 1
13 29353 1 1 81 LEU HA H 2.000 -1.917 10.212 1.00 . A A . 81 LEU HA 1 1
13 29354 1 1 81 LEU HB2 H 1.323 -3.409 8.277 1.00 . A A . 81 LEU HB2 1 1
13 29355 1 1 81 LEU HB3 H -0.353 -3.109 8.699 1.00 . A A . 81 LEU HB3 1 1
13 29356 1 1 81 LEU HD11 H 2.007 0.139 7.136 1.00 . A A . 81 LEU HD11 1 1
13 29357 1 1 81 LEU HD12 H 2.760 -1.445 7.333 1.00 . A A . 81 LEU HD12 1 1
13 29358 1 1 81 LEU HD13 H 2.360 -0.472 8.751 1.00 . A A . 81 LEU HD13 1 1
13 29359 1 1 81 LEU HD21 H 0.116 -0.809 5.797 1.00 . A A . 81 LEU HD21 1 1
13 29360 1 1 81 LEU HD22 H -0.902 -2.082 6.464 1.00 . A A . 81 LEU HD22 1 1
13 29361 1 1 81 LEU HD23 H 0.736 -2.458 5.923 1.00 . A A . 81 LEU HD23 1 1
13 29362 1 1 81 LEU HG H -0.025 -0.668 8.254 1.00 . A A . 81 LEU HG 1 1
13 29363 1 1 81 LEU N N 1.290 -3.750 10.899 1.00 . A A . 81 LEU N 1 1
13 29364 1 1 81 LEU O O 0.118 -0.387 11.016 1.00 . A A . 81 LEU O 1 1
13 29365 1 1 82 ALA C C -1.560 -1.133 13.647 1.00 . A A . 82 ALA C 1 1
13 29366 1 1 82 ALA CA C -2.101 -1.618 12.276 1.00 . A A . 82 ALA CA 1 1
13 29367 1 1 82 ALA CB C -3.286 -2.580 12.462 1.00 . A A . 82 ALA CB 1 1
13 29368 1 1 82 ALA H H -1.110 -3.243 11.306 1.00 . A A . 82 ALA H 1 1
13 29369 1 1 82 ALA HA H -2.458 -0.754 11.717 1.00 . A A . 82 ALA HA 1 1
13 29370 1 1 82 ALA HB1 H -2.963 -3.458 13.008 1.00 . A A . 82 ALA HB1 1 1
13 29371 1 1 82 ALA HB2 H -3.663 -2.885 11.494 1.00 . A A . 82 ALA HB2 1 1
13 29372 1 1 82 ALA HB3 H -4.079 -2.088 13.012 1.00 . A A . 82 ALA HB3 1 1
13 29373 1 1 82 ALA N N -1.043 -2.275 11.468 1.00 . A A . 82 ALA N 1 1
13 29374 1 1 82 ALA O O -1.975 -0.082 14.157 1.00 . A A . 82 ALA O 1 1
13 29375 1 1 83 SER C C 0.920 -0.311 15.374 1.00 . A A . 83 SER C 1 1
13 29376 1 1 83 SER CA C 0.037 -1.570 15.516 1.00 . A A . 83 SER CA 1 1
13 29377 1 1 83 SER CB C 0.875 -2.763 16.032 1.00 . A A . 83 SER CB 1 1
13 29378 1 1 83 SER H H -0.377 -2.749 13.786 1.00 . A A . 83 SER H 1 1
13 29379 1 1 83 SER HA H -0.745 -1.362 16.240 1.00 . A A . 83 SER HA 1 1
13 29380 1 1 83 SER HB2 H 1.587 -3.062 15.272 1.00 . A A . 83 SER HB2 1 1
13 29381 1 1 83 SER HB3 H 1.411 -2.478 16.929 1.00 . A A . 83 SER HB3 1 1
13 29382 1 1 83 SER HG H -0.046 -4.429 15.553 1.00 . A A . 83 SER HG 1 1
13 29383 1 1 83 SER N N -0.626 -1.913 14.232 1.00 . A A . 83 SER N 1 1
13 29384 1 1 83 SER O O 0.786 0.643 16.154 1.00 . A A . 83 SER O 1 1
13 29385 1 1 83 SER OG O 0.055 -3.880 16.339 1.00 . A A . 83 SER OG 1 1
13 29386 1 1 84 GLN C C 1.846 2.082 13.590 1.00 . A A . 84 GLN C 1 1
13 29387 1 1 84 GLN CA C 2.680 0.858 14.057 1.00 . A A . 84 GLN CA 1 1
13 29388 1 1 84 GLN CB C 3.786 0.500 13.017 1.00 . A A . 84 GLN CB 1 1
13 29389 1 1 84 GLN CD C 4.404 -0.156 10.604 1.00 . A A . 84 GLN CD 1 1
13 29390 1 1 84 GLN CG C 3.291 0.240 11.580 1.00 . A A . 84 GLN CG 1 1
13 29391 1 1 84 GLN H H 1.909 -1.118 13.814 1.00 . A A . 84 GLN H 1 1
13 29392 1 1 84 GLN HA H 3.171 1.126 14.991 1.00 . A A . 84 GLN HA 1 1
13 29393 1 1 84 GLN HB2 H 4.501 1.315 12.980 1.00 . A A . 84 GLN HB2 1 1
13 29394 1 1 84 GLN HB3 H 4.305 -0.391 13.363 1.00 . A A . 84 GLN HB3 1 1
13 29395 1 1 84 GLN HE21 H 4.137 -2.076 11.016 1.00 . A A . 84 GLN HE21 1 1
13 29396 1 1 84 GLN HE22 H 5.376 -1.715 9.870 1.00 . A A . 84 GLN HE22 1 1
13 29397 1 1 84 GLN HG2 H 2.557 -0.556 11.607 1.00 . A A . 84 GLN HG2 1 1
13 29398 1 1 84 GLN HG3 H 2.812 1.141 11.211 1.00 . A A . 84 GLN HG3 1 1
13 29399 1 1 84 GLN N N 1.811 -0.307 14.358 1.00 . A A . 84 GLN N 1 1
13 29400 1 1 84 GLN NE2 N 4.663 -1.445 10.482 1.00 . A A . 84 GLN NE2 1 1
13 29401 1 1 84 GLN O O 2.257 3.216 13.797 1.00 . A A . 84 GLN O 1 1
13 29402 1 1 84 GLN OE1 O 5.022 0.689 9.962 1.00 . A A . 84 GLN OE1 1 1
13 29403 1 1 85 CYS C C -0.768 3.783 13.678 1.00 . A A . 85 CYS C 1 1
13 29404 1 1 85 CYS CA C -0.249 2.929 12.494 1.00 . A A . 85 CYS CA 1 1
13 29405 1 1 85 CYS CB C -1.445 2.352 11.704 1.00 . A A . 85 CYS CB 1 1
13 29406 1 1 85 CYS H H 0.441 0.906 12.743 1.00 . A A . 85 CYS H 1 1
13 29407 1 1 85 CYS HA H 0.316 3.578 11.832 1.00 . A A . 85 CYS HA 1 1
13 29408 1 1 85 CYS HB2 H -1.074 1.775 10.868 1.00 . A A . 85 CYS HB2 1 1
13 29409 1 1 85 CYS HB3 H -2.024 1.701 12.349 1.00 . A A . 85 CYS HB3 1 1
13 29410 1 1 85 CYS HG H -2.412 4.715 11.741 1.00 . A A . 85 CYS HG 1 1
13 29411 1 1 85 CYS N N 0.679 1.839 12.940 1.00 . A A . 85 CYS N 1 1
13 29412 1 1 85 CYS O O -1.018 4.979 13.529 1.00 . A A . 85 CYS O 1 1
13 29413 1 1 85 CYS SG S -2.570 3.604 11.037 1.00 . A A . 85 CYS SG 1 1
13 29414 1 1 86 ALA C C -0.095 4.422 16.844 1.00 . A A . 86 ALA C 1 1
13 29415 1 1 86 ALA CA C -1.329 3.847 16.095 1.00 . A A . 86 ALA CA 1 1
13 29416 1 1 86 ALA CB C -2.112 2.883 17.000 1.00 . A A . 86 ALA CB 1 1
13 29417 1 1 86 ALA H H -0.773 2.181 14.884 1.00 . A A . 86 ALA H 1 1
13 29418 1 1 86 ALA HA H -1.995 4.668 15.827 1.00 . A A . 86 ALA HA 1 1
13 29419 1 1 86 ALA HB1 H -1.477 2.052 17.282 1.00 . A A . 86 ALA HB1 1 1
13 29420 1 1 86 ALA HB2 H -2.976 2.506 16.470 1.00 . A A . 86 ALA HB2 1 1
13 29421 1 1 86 ALA HB3 H -2.440 3.402 17.894 1.00 . A A . 86 ALA HB3 1 1
13 29422 1 1 86 ALA N N -0.929 3.150 14.851 1.00 . A A . 86 ALA N 1 1
13 29423 1 1 86 ALA O O -0.147 5.530 17.394 1.00 . A A . 86 ALA O 1 1
13 29424 1 1 87 SER C C 3.076 5.140 16.968 1.00 . A A . 87 SER C 1 1
13 29425 1 1 87 SER CA C 2.254 3.987 17.609 1.00 . A A . 87 SER CA 1 1
13 29426 1 1 87 SER CB C 3.138 2.722 17.748 1.00 . A A . 87 SER CB 1 1
13 29427 1 1 87 SER H H 1.005 2.822 16.332 1.00 . A A . 87 SER H 1 1
13 29428 1 1 87 SER HA H 1.949 4.300 18.604 1.00 . A A . 87 SER HA 1 1
13 29429 1 1 87 SER HB2 H 3.384 2.343 16.764 1.00 . A A . 87 SER HB2 1 1
13 29430 1 1 87 SER HB3 H 4.052 2.966 18.277 1.00 . A A . 87 SER HB3 1 1
13 29431 1 1 87 SER HG H 1.825 1.260 17.887 1.00 . A A . 87 SER HG 1 1
13 29432 1 1 87 SER N N 1.015 3.654 16.847 1.00 . A A . 87 SER N 1 1
13 29433 1 1 87 SER O O 3.724 5.909 17.681 1.00 . A A . 87 SER O 1 1
13 29434 1 1 87 SER OG O 2.463 1.693 18.466 1.00 . A A . 87 SER OG 1 1
13 29435 1 1 88 MET C C 3.073 7.524 14.567 1.00 . A A . 88 MET C 1 1
13 29436 1 1 88 MET CA C 3.855 6.234 14.861 1.00 . A A . 88 MET CA 1 1
13 29437 1 1 88 MET CB C 4.355 5.616 13.523 1.00 . A A . 88 MET CB 1 1
13 29438 1 1 88 MET CE C 7.588 6.056 12.985 1.00 . A A . 88 MET CE 1 1
13 29439 1 1 88 MET CG C 5.371 4.476 13.679 1.00 . A A . 88 MET CG 1 1
13 29440 1 1 88 MET H H 2.437 4.662 15.138 1.00 . A A . 88 MET H 1 1
13 29441 1 1 88 MET HA H 4.718 6.497 15.471 1.00 . A A . 88 MET HA 1 1
13 29442 1 1 88 MET HB2 H 3.499 5.232 12.979 1.00 . A A . 88 MET HB2 1 1
13 29443 1 1 88 MET HB3 H 4.820 6.395 12.926 1.00 . A A . 88 MET HB3 1 1
13 29444 1 1 88 MET HE1 H 8.549 6.465 13.258 1.00 . A A . 88 MET HE1 1 1
13 29445 1 1 88 MET HE2 H 6.895 6.864 12.794 1.00 . A A . 88 MET HE2 1 1
13 29446 1 1 88 MET HE3 H 7.695 5.458 12.090 1.00 . A A . 88 MET HE3 1 1
13 29447 1 1 88 MET HG2 H 4.965 3.732 14.356 1.00 . A A . 88 MET HG2 1 1
13 29448 1 1 88 MET HG3 H 5.534 4.016 12.711 1.00 . A A . 88 MET HG3 1 1
13 29449 1 1 88 MET N N 3.040 5.249 15.627 1.00 . A A . 88 MET N 1 1
13 29450 1 1 88 MET O O 3.632 8.612 14.654 1.00 . A A . 88 MET O 1 1
13 29451 1 1 88 MET SD S 6.967 5.033 14.329 1.00 . A A . 88 MET SD 1 1
13 29452 1 1 89 LEU C C 0.444 9.215 15.184 1.00 . A A . 89 LEU C 1 1
13 29453 1 1 89 LEU CA C 0.950 8.575 13.875 1.00 . A A . 89 LEU CA 1 1
13 29454 1 1 89 LEU CB C -0.219 8.154 12.946 1.00 . A A . 89 LEU CB 1 1
13 29455 1 1 89 LEU CD1 C -0.982 7.035 10.757 1.00 . A A . 89 LEU CD1 1 1
13 29456 1 1 89 LEU CD2 C 1.129 8.465 10.786 1.00 . A A . 89 LEU CD2 1 1
13 29457 1 1 89 LEU CG C 0.226 7.503 11.592 1.00 . A A . 89 LEU CG 1 1
13 29458 1 1 89 LEU H H 1.413 6.507 14.062 1.00 . A A . 89 LEU H 1 1
13 29459 1 1 89 LEU HA H 1.564 9.306 13.344 1.00 . A A . 89 LEU HA 1 1
13 29460 1 1 89 LEU HB2 H -0.847 7.444 13.483 1.00 . A A . 89 LEU HB2 1 1
13 29461 1 1 89 LEU HB3 H -0.817 9.033 12.721 1.00 . A A . 89 LEU HB3 1 1
13 29462 1 1 89 LEU HD11 H -0.638 6.575 9.839 1.00 . A A . 89 LEU HD11 1 1
13 29463 1 1 89 LEU HD12 H -1.617 7.880 10.518 1.00 . A A . 89 LEU HD12 1 1
13 29464 1 1 89 LEU HD13 H -1.552 6.311 11.324 1.00 . A A . 89 LEU HD13 1 1
13 29465 1 1 89 LEU HD21 H 0.586 9.373 10.549 1.00 . A A . 89 LEU HD21 1 1
13 29466 1 1 89 LEU HD22 H 1.447 7.987 9.868 1.00 . A A . 89 LEU HD22 1 1
13 29467 1 1 89 LEU HD23 H 2.004 8.714 11.371 1.00 . A A . 89 LEU HD23 1 1
13 29468 1 1 89 LEU HG H 0.817 6.619 11.814 1.00 . A A . 89 LEU HG 1 1
13 29469 1 1 89 LEU N N 1.801 7.400 14.169 1.00 . A A . 89 LEU N 1 1
13 29470 1 1 89 LEU O O -0.035 8.505 16.077 1.00 . A A . 89 LEU O 1 1
13 29471 1 1 90 ASN C C -1.207 11.130 16.973 1.00 . A A . 90 ASN C 1 1
13 29472 1 1 90 ASN CA C 0.259 11.329 16.514 1.00 . A A . 90 ASN CA 1 1
13 29473 1 1 90 ASN CB C 0.566 12.835 16.309 1.00 . A A . 90 ASN CB 1 1
13 29474 1 1 90 ASN CG C -0.265 13.512 15.206 1.00 . A A . 90 ASN CG 1 1
13 29475 1 1 90 ASN H H 0.888 11.049 14.498 1.00 . A A . 90 ASN H 1 1
13 29476 1 1 90 ASN HA H 0.913 10.951 17.297 1.00 . A A . 90 ASN HA 1 1
13 29477 1 1 90 ASN HB2 H 0.394 13.360 17.241 1.00 . A A . 90 ASN HB2 1 1
13 29478 1 1 90 ASN HB3 H 1.615 12.942 16.047 1.00 . A A . 90 ASN HB3 1 1
13 29479 1 1 90 ASN HD21 H -0.405 15.165 16.283 1.00 . A A . 90 ASN HD21 1 1
13 29480 1 1 90 ASN HD22 H -1.193 15.195 14.748 1.00 . A A . 90 ASN HD22 1 1
13 29481 1 1 90 ASN N N 0.572 10.558 15.284 1.00 . A A . 90 ASN N 1 1
13 29482 1 1 90 ASN ND2 N -0.659 14.747 15.434 1.00 . A A . 90 ASN ND2 1 1
13 29483 1 1 90 ASN O O -1.485 11.015 18.169 1.00 . A A . 90 ASN O 1 1
13 29484 1 1 90 ASN OD1 O -0.573 12.921 14.173 1.00 . A A . 90 ASN OD1 1 1
13 29485 1 1 91 VAL C C -3.789 9.265 15.915 1.00 . A A . 91 VAL C 1 1
13 29486 1 1 91 VAL CA C -3.547 10.754 16.246 1.00 . A A . 91 VAL CA 1 1
13 29487 1 1 91 VAL CB C -4.515 11.663 15.392 1.00 . A A . 91 VAL CB 1 1
13 29488 1 1 91 VAL CG1 C -4.274 13.164 15.701 1.00 . A A . 91 VAL CG1 1 1
13 29489 1 1 91 VAL CG2 C -4.385 11.380 13.867 1.00 . A A . 91 VAL CG2 1 1
13 29490 1 1 91 VAL H H -1.851 11.307 15.086 1.00 . A A . 91 VAL H 1 1
13 29491 1 1 91 VAL HA H -3.767 10.917 17.302 1.00 . A A . 91 VAL HA 1 1
13 29492 1 1 91 VAL HB H -5.537 11.428 15.689 1.00 . A A . 91 VAL HB 1 1
13 29493 1 1 91 VAL HG11 H -4.964 13.774 15.126 1.00 . A A . 91 VAL HG11 1 1
13 29494 1 1 91 VAL HG12 H -3.259 13.434 15.440 1.00 . A A . 91 VAL HG12 1 1
13 29495 1 1 91 VAL HG13 H -4.431 13.353 16.758 1.00 . A A . 91 VAL HG13 1 1
13 29496 1 1 91 VAL HG21 H -3.370 11.576 13.544 1.00 . A A . 91 VAL HG21 1 1
13 29497 1 1 91 VAL HG22 H -5.064 12.020 13.311 1.00 . A A . 91 VAL HG22 1 1
13 29498 1 1 91 VAL HG23 H -4.632 10.344 13.662 1.00 . A A . 91 VAL HG23 1 1
13 29499 1 1 91 VAL N N -2.132 11.097 16.004 1.00 . A A . 91 VAL N 1 1
13 29500 1 1 91 VAL O O -3.040 8.664 15.126 1.00 . A A . 91 VAL O 1 1
13 29501 1 1 92 ALA C C -5.966 7.333 14.785 1.00 . A A . 92 ALA C 1 1
13 29502 1 1 92 ALA CA C -5.247 7.302 16.157 1.00 . A A . 92 ALA CA 1 1
13 29503 1 1 92 ALA CB C -6.137 6.687 17.254 1.00 . A A . 92 ALA CB 1 1
13 29504 1 1 92 ALA H H -5.301 9.137 17.241 1.00 . A A . 92 ALA H 1 1
13 29505 1 1 92 ALA HA H -4.354 6.684 16.070 1.00 . A A . 92 ALA HA 1 1
13 29506 1 1 92 ALA HB1 H -6.394 5.667 16.995 1.00 . A A . 92 ALA HB1 1 1
13 29507 1 1 92 ALA HB2 H -7.043 7.268 17.364 1.00 . A A . 92 ALA HB2 1 1
13 29508 1 1 92 ALA HB3 H -5.599 6.688 18.195 1.00 . A A . 92 ALA HB3 1 1
13 29509 1 1 92 ALA N N -4.825 8.663 16.526 1.00 . A A . 92 ALA N 1 1
13 29510 1 1 92 ALA O O -7.157 7.656 14.694 1.00 . A A . 92 ALA O 1 1
13 29511 1 1 93 LEU C C -6.160 5.475 12.112 1.00 . A A . 93 LEU C 1 1
13 29512 1 1 93 LEU CA C -5.721 6.936 12.347 1.00 . A A . 93 LEU CA 1 1
13 29513 1 1 93 LEU CB C -4.636 7.412 11.315 1.00 . A A . 93 LEU CB 1 1
13 29514 1 1 93 LEU CD1 C -4.021 8.614 9.111 1.00 . A A . 93 LEU CD1 1 1
13 29515 1 1 93 LEU CD2 C -5.679 6.695 9.034 1.00 . A A . 93 LEU CD2 1 1
13 29516 1 1 93 LEU CG C -5.138 7.872 9.887 1.00 . A A . 93 LEU CG 1 1
13 29517 1 1 93 LEU H H -4.240 6.895 13.873 1.00 . A A . 93 LEU H 1 1
13 29518 1 1 93 LEU HA H -6.590 7.587 12.264 1.00 . A A . 93 LEU HA 1 1
13 29519 1 1 93 LEU HB2 H -4.108 8.251 11.761 1.00 . A A . 93 LEU HB2 1 1
13 29520 1 1 93 LEU HB3 H -3.917 6.609 11.180 1.00 . A A . 93 LEU HB3 1 1
13 29521 1 1 93 LEU HD11 H -3.697 9.478 9.678 1.00 . A A . 93 LEU HD11 1 1
13 29522 1 1 93 LEU HD12 H -4.402 8.946 8.153 1.00 . A A . 93 LEU HD12 1 1
13 29523 1 1 93 LEU HD13 H -3.178 7.953 8.952 1.00 . A A . 93 LEU HD13 1 1
13 29524 1 1 93 LEU HD21 H -4.900 5.955 8.885 1.00 . A A . 93 LEU HD21 1 1
13 29525 1 1 93 LEU HD22 H -6.013 7.061 8.071 1.00 . A A . 93 LEU HD22 1 1
13 29526 1 1 93 LEU HD23 H -6.515 6.232 9.541 1.00 . A A . 93 LEU HD23 1 1
13 29527 1 1 93 LEU HG H -5.949 8.575 10.026 1.00 . A A . 93 LEU HG 1 1
13 29528 1 1 93 LEU N N -5.198 7.040 13.721 1.00 . A A . 93 LEU N 1 1
13 29529 1 1 93 LEU O O -5.372 4.544 12.314 1.00 . A A . 93 LEU O 1 1
13 29530 1 1 94 ARG C C -8.140 3.838 9.846 1.00 . A A . 94 ARG C 1 1
13 29531 1 1 94 ARG CA C -8.005 3.970 11.389 1.00 . A A . 94 ARG CA 1 1
13 29532 1 1 94 ARG CB C -9.385 3.802 12.078 1.00 . A A . 94 ARG CB 1 1
13 29533 1 1 94 ARG CD C -10.740 3.945 14.244 1.00 . A A . 94 ARG CD 1 1
13 29534 1 1 94 ARG CG C -9.338 3.794 13.627 1.00 . A A . 94 ARG CG 1 1
13 29535 1 1 94 ARG CZ C -12.589 5.602 14.111 1.00 . A A . 94 ARG CZ 1 1
13 29536 1 1 94 ARG H H -8.024 6.069 11.698 1.00 . A A . 94 ARG H 1 1
13 29537 1 1 94 ARG HA H -7.338 3.190 11.751 1.00 . A A . 94 ARG HA 1 1
13 29538 1 1 94 ARG HB2 H -10.032 4.618 11.758 1.00 . A A . 94 ARG HB2 1 1
13 29539 1 1 94 ARG HB3 H -9.830 2.866 11.748 1.00 . A A . 94 ARG HB3 1 1
13 29540 1 1 94 ARG HD2 H -11.360 3.115 13.918 1.00 . A A . 94 ARG HD2 1 1
13 29541 1 1 94 ARG HD3 H -10.653 3.921 15.325 1.00 . A A . 94 ARG HD3 1 1
13 29542 1 1 94 ARG HE H -10.822 5.828 13.306 1.00 . A A . 94 ARG HE 1 1
13 29543 1 1 94 ARG HG2 H -8.905 2.858 13.962 1.00 . A A . 94 ARG HG2 1 1
13 29544 1 1 94 ARG HG3 H -8.713 4.617 13.968 1.00 . A A . 94 ARG HG3 1 1
13 29545 1 1 94 ARG HH11 H -13.076 3.998 15.184 1.00 . A A . 94 ARG HH11 1 1
13 29546 1 1 94 ARG HH12 H -14.313 5.190 15.015 1.00 . A A . 94 ARG HH12 1 1
13 29547 1 1 94 ARG HH21 H -12.394 7.305 13.107 1.00 . A A . 94 ARG HH21 1 1
13 29548 1 1 94 ARG HH22 H -13.929 7.044 13.853 1.00 . A A . 94 ARG HH22 1 1
13 29549 1 1 94 ARG N N -7.435 5.288 11.737 1.00 . A A . 94 ARG N 1 1
13 29550 1 1 94 ARG NE N -11.369 5.219 13.836 1.00 . A A . 94 ARG NE 1 1
13 29551 1 1 94 ARG NH1 N -13.388 4.874 14.826 1.00 . A A . 94 ARG NH1 1 1
13 29552 1 1 94 ARG NH2 N -13.003 6.735 13.655 1.00 . A A . 94 ARG NH2 1 1
13 29553 1 1 94 ARG O O -9.116 4.335 9.265 1.00 . A A . 94 ARG O 1 1
13 29554 1 1 95 PRO C C -7.943 1.607 7.392 1.00 . A A . 95 PRO C 1 1
13 29555 1 1 95 PRO CA C -7.230 2.954 7.692 1.00 . A A . 95 PRO CA 1 1
13 29556 1 1 95 PRO CB C -5.744 2.942 7.263 1.00 . A A . 95 PRO CB 1 1
13 29557 1 1 95 PRO CD C -5.821 2.755 9.682 1.00 . A A . 95 PRO CD 1 1
13 29558 1 1 95 PRO CG C -5.013 2.368 8.446 1.00 . A A . 95 PRO CG 1 1
13 29559 1 1 95 PRO HA H -7.751 3.755 7.173 1.00 . A A . 95 PRO HA 1 1
13 29560 1 1 95 PRO HB2 H -5.613 2.338 6.368 1.00 . A A . 95 PRO HB2 1 1
13 29561 1 1 95 PRO HB3 H -5.421 3.960 7.054 1.00 . A A . 95 PRO HB3 1 1
13 29562 1 1 95 PRO HD2 H -5.961 1.901 10.334 1.00 . A A . 95 PRO HD2 1 1
13 29563 1 1 95 PRO HD3 H -5.331 3.555 10.222 1.00 . A A . 95 PRO HD3 1 1
13 29564 1 1 95 PRO HG2 H -4.960 1.285 8.350 1.00 . A A . 95 PRO HG2 1 1
13 29565 1 1 95 PRO HG3 H -4.011 2.779 8.500 1.00 . A A . 95 PRO HG3 1 1
13 29566 1 1 95 PRO N N -7.135 3.220 9.140 1.00 . A A . 95 PRO N 1 1
13 29567 1 1 95 PRO O O -7.967 0.694 8.233 1.00 . A A . 95 PRO O 1 1
13 29568 1 1 96 GLU C C -8.152 -0.743 5.218 1.00 . A A . 96 GLU C 1 1
13 29569 1 1 96 GLU CA C -9.201 0.254 5.759 1.00 . A A . 96 GLU CA 1 1
13 29570 1 1 96 GLU CB C -10.279 0.576 4.686 1.00 . A A . 96 GLU CB 1 1
13 29571 1 1 96 GLU CD C -12.075 -1.229 5.203 1.00 . A A . 96 GLU CD 1 1
13 29572 1 1 96 GLU CG C -11.090 -0.639 4.174 1.00 . A A . 96 GLU CG 1 1
13 29573 1 1 96 GLU H H -8.421 2.233 5.560 1.00 . A A . 96 GLU H 1 1
13 29574 1 1 96 GLU HA H -9.691 -0.185 6.625 1.00 . A A . 96 GLU HA 1 1
13 29575 1 1 96 GLU HB2 H -10.975 1.298 5.099 1.00 . A A . 96 GLU HB2 1 1
13 29576 1 1 96 GLU HB3 H -9.790 1.035 3.834 1.00 . A A . 96 GLU HB3 1 1
13 29577 1 1 96 GLU HG2 H -11.648 -0.330 3.293 1.00 . A A . 96 GLU HG2 1 1
13 29578 1 1 96 GLU HG3 H -10.389 -1.415 3.873 1.00 . A A . 96 GLU HG3 1 1
13 29579 1 1 96 GLU N N -8.513 1.488 6.190 1.00 . A A . 96 GLU N 1 1
13 29580 1 1 96 GLU O O -7.380 -0.404 4.320 1.00 . A A . 96 GLU O 1 1
13 29581 1 1 96 GLU OE1 O -11.680 -2.115 5.999 1.00 . A A . 96 GLU OE1 1 1
13 29582 1 1 96 GLU OE2 O -13.259 -0.813 5.209 1.00 . A A . 96 GLU OE2 1 1
13 29583 1 1 97 MET C C -7.864 -4.332 5.130 1.00 . A A . 97 MET C 1 1
13 29584 1 1 97 MET CA C -7.127 -3.004 5.391 1.00 . A A . 97 MET CA 1 1
13 29585 1 1 97 MET CB C -6.039 -3.239 6.480 1.00 . A A . 97 MET CB 1 1
13 29586 1 1 97 MET CE C -3.164 -0.913 8.434 1.00 . A A . 97 MET CE 1 1
13 29587 1 1 97 MET CG C -5.165 -2.036 6.843 1.00 . A A . 97 MET CG 1 1
13 29588 1 1 97 MET H H -8.716 -2.150 6.533 1.00 . A A . 97 MET H 1 1
13 29589 1 1 97 MET HA H -6.639 -2.688 4.471 1.00 . A A . 97 MET HA 1 1
13 29590 1 1 97 MET HB2 H -6.524 -3.571 7.392 1.00 . A A . 97 MET HB2 1 1
13 29591 1 1 97 MET HB3 H -5.379 -4.031 6.142 1.00 . A A . 97 MET HB3 1 1
13 29592 1 1 97 MET HE1 H -2.399 -1.048 9.183 1.00 . A A . 97 MET HE1 1 1
13 29593 1 1 97 MET HE2 H -3.907 -0.219 8.798 1.00 . A A . 97 MET HE2 1 1
13 29594 1 1 97 MET HE3 H -2.718 -0.527 7.529 1.00 . A A . 97 MET HE3 1 1
13 29595 1 1 97 MET HG2 H -4.652 -1.684 5.954 1.00 . A A . 97 MET HG2 1 1
13 29596 1 1 97 MET HG3 H -5.793 -1.242 7.235 1.00 . A A . 97 MET HG3 1 1
13 29597 1 1 97 MET N N -8.089 -1.951 5.805 1.00 . A A . 97 MET N 1 1
13 29598 1 1 97 MET O O -8.546 -4.848 6.024 1.00 . A A . 97 MET O 1 1
13 29599 1 1 97 MET SD S -3.940 -2.485 8.093 1.00 . A A . 97 MET SD 1 1
13 29600 1 1 98 GLN C C -7.246 -7.096 2.835 1.00 . A A . 98 GLN C 1 1
13 29601 1 1 98 GLN CA C -8.286 -6.224 3.583 1.00 . A A . 98 GLN CA 1 1
13 29602 1 1 98 GLN CB C -9.609 -6.073 2.745 1.00 . A A . 98 GLN CB 1 1
13 29603 1 1 98 GLN CD C -10.370 -8.520 3.165 1.00 . A A . 98 GLN CD 1 1
13 29604 1 1 98 GLN CG C -10.759 -7.040 3.147 1.00 . A A . 98 GLN CG 1 1
13 29605 1 1 98 GLN H H -7.174 -4.433 3.242 1.00 . A A . 98 GLN H 1 1
13 29606 1 1 98 GLN HA H -8.523 -6.724 4.521 1.00 . A A . 98 GLN HA 1 1
13 29607 1 1 98 GLN HB2 H -9.981 -5.058 2.866 1.00 . A A . 98 GLN HB2 1 1
13 29608 1 1 98 GLN HB3 H -9.394 -6.224 1.691 1.00 . A A . 98 GLN HB3 1 1
13 29609 1 1 98 GLN HE21 H -10.818 -8.716 1.250 1.00 . A A . 98 GLN HE21 1 1
13 29610 1 1 98 GLN HE22 H -10.224 -10.128 2.043 1.00 . A A . 98 GLN HE22 1 1
13 29611 1 1 98 GLN HG2 H -11.105 -6.770 4.140 1.00 . A A . 98 GLN HG2 1 1
13 29612 1 1 98 GLN HG3 H -11.581 -6.911 2.449 1.00 . A A . 98 GLN HG3 1 1
13 29613 1 1 98 GLN N N -7.703 -4.905 3.921 1.00 . A A . 98 GLN N 1 1
13 29614 1 1 98 GLN NE2 N -10.487 -9.188 2.042 1.00 . A A . 98 GLN NE2 1 1
13 29615 1 1 98 GLN O O -6.564 -6.626 1.915 1.00 . A A . 98 GLN O 1 1
13 29616 1 1 98 GLN OE1 O -9.926 -9.047 4.181 1.00 . A A . 98 GLN OE1 1 1
13 29617 1 1 99 LEU C C -6.954 -10.003 1.398 1.00 . A A . 99 LEU C 1 1
13 29618 1 1 99 LEU CA C -6.265 -9.376 2.646 1.00 . A A . 99 LEU CA 1 1
13 29619 1 1 99 LEU CB C -5.914 -10.453 3.709 1.00 . A A . 99 LEU CB 1 1
13 29620 1 1 99 LEU CD1 C -4.927 -11.047 6.017 1.00 . A A . 99 LEU CD1 1 1
13 29621 1 1 99 LEU CD2 C -3.655 -9.491 4.455 1.00 . A A . 99 LEU CD2 1 1
13 29622 1 1 99 LEU CG C -5.050 -9.960 4.922 1.00 . A A . 99 LEU CG 1 1
13 29623 1 1 99 LEU H H -7.673 -8.633 4.039 1.00 . A A . 99 LEU H 1 1
13 29624 1 1 99 LEU HA H -5.347 -8.885 2.330 1.00 . A A . 99 LEU HA 1 1
13 29625 1 1 99 LEU HB2 H -6.842 -10.848 4.097 1.00 . A A . 99 LEU HB2 1 1
13 29626 1 1 99 LEU HB3 H -5.379 -11.263 3.219 1.00 . A A . 99 LEU HB3 1 1
13 29627 1 1 99 LEU HD11 H -4.352 -10.660 6.847 1.00 . A A . 99 LEU HD11 1 1
13 29628 1 1 99 LEU HD12 H -4.433 -11.924 5.617 1.00 . A A . 99 LEU HD12 1 1
13 29629 1 1 99 LEU HD13 H -5.915 -11.321 6.367 1.00 . A A . 99 LEU HD13 1 1
13 29630 1 1 99 LEU HD21 H -3.085 -9.136 5.304 1.00 . A A . 99 LEU HD21 1 1
13 29631 1 1 99 LEU HD22 H -3.762 -8.683 3.743 1.00 . A A . 99 LEU HD22 1 1
13 29632 1 1 99 LEU HD23 H -3.126 -10.312 3.985 1.00 . A A . 99 LEU HD23 1 1
13 29633 1 1 99 LEU HG H -5.543 -9.106 5.376 1.00 . A A . 99 LEU HG 1 1
13 29634 1 1 99 LEU N N -7.136 -8.364 3.266 1.00 . A A . 99 LEU N 1 1
13 29635 1 1 99 LEU O O -7.940 -10.738 1.524 1.00 . A A . 99 LEU O 1 1
13 29636 1 1 100 GLU C C -6.202 -11.203 -1.804 1.00 . A A . 100 GLU C 1 1
13 29637 1 1 100 GLU CA C -7.012 -10.091 -1.107 1.00 . A A . 100 GLU CA 1 1
13 29638 1 1 100 GLU CB C -7.119 -8.844 -2.034 1.00 . A A . 100 GLU CB 1 1
13 29639 1 1 100 GLU CD C -9.641 -8.404 -1.815 1.00 . A A . 100 GLU CD 1 1
13 29640 1 1 100 GLU CG C -8.220 -7.837 -1.638 1.00 . A A . 100 GLU CG 1 1
13 29641 1 1 100 GLU H H -5.561 -9.221 0.196 1.00 . A A . 100 GLU H 1 1
13 29642 1 1 100 GLU HA H -8.018 -10.468 -0.921 1.00 . A A . 100 GLU HA 1 1
13 29643 1 1 100 GLU HB2 H -6.167 -8.322 -2.027 1.00 . A A . 100 GLU HB2 1 1
13 29644 1 1 100 GLU HB3 H -7.316 -9.173 -3.053 1.00 . A A . 100 GLU HB3 1 1
13 29645 1 1 100 GLU HG2 H -8.076 -7.550 -0.600 1.00 . A A . 100 GLU HG2 1 1
13 29646 1 1 100 GLU HG3 H -8.119 -6.949 -2.258 1.00 . A A . 100 GLU HG3 1 1
13 29647 1 1 100 GLU N N -6.412 -9.701 0.199 1.00 . A A . 100 GLU N 1 1
13 29648 1 1 100 GLU O O -4.984 -11.092 -1.960 1.00 . A A . 100 GLU O 1 1
13 29649 1 1 100 GLU OE1 O -10.152 -8.408 -2.953 1.00 . A A . 100 GLU OE1 1 1
13 29650 1 1 100 GLU OE2 O -10.249 -8.867 -0.829 1.00 . A A . 100 GLU OE2 1 1
13 29651 1 1 101 GLN C C -6.408 -13.281 -4.469 1.00 . A A . 101 GLN C 1 1
13 29652 1 1 101 GLN CA C -6.290 -13.419 -2.932 1.00 . A A . 101 GLN CA 1 1
13 29653 1 1 101 GLN CB C -6.928 -14.758 -2.468 1.00 . A A . 101 GLN CB 1 1
13 29654 1 1 101 GLN CD C -7.380 -14.321 0.051 1.00 . A A . 101 GLN CD 1 1
13 29655 1 1 101 GLN CG C -6.646 -15.162 -1.000 1.00 . A A . 101 GLN CG 1 1
13 29656 1 1 101 GLN H H -7.875 -12.271 -2.098 1.00 . A A . 101 GLN H 1 1
13 29657 1 1 101 GLN HA H -5.234 -13.437 -2.669 1.00 . A A . 101 GLN HA 1 1
13 29658 1 1 101 GLN HB2 H -8.003 -14.694 -2.599 1.00 . A A . 101 GLN HB2 1 1
13 29659 1 1 101 GLN HB3 H -6.559 -15.556 -3.108 1.00 . A A . 101 GLN HB3 1 1
13 29660 1 1 101 GLN HE21 H -5.954 -14.655 1.377 1.00 . A A . 101 GLN HE21 1 1
13 29661 1 1 101 GLN HE22 H -7.268 -13.669 1.908 1.00 . A A . 101 GLN HE22 1 1
13 29662 1 1 101 GLN HG2 H -6.940 -16.192 -0.868 1.00 . A A . 101 GLN HG2 1 1
13 29663 1 1 101 GLN HG3 H -5.579 -15.082 -0.823 1.00 . A A . 101 GLN HG3 1 1
13 29664 1 1 101 GLN N N -6.905 -12.266 -2.241 1.00 . A A . 101 GLN N 1 1
13 29665 1 1 101 GLN NE2 N -6.812 -14.204 1.228 1.00 . A A . 101 GLN NE2 1 1
13 29666 1 1 101 GLN O O -7.514 -13.217 -5.018 1.00 . A A . 101 GLN O 1 1
13 29667 1 1 101 GLN OE1 O -8.462 -13.800 -0.189 1.00 . A A . 101 GLN OE1 1 1
13 29668 1 1 102 VAL C C -4.200 -14.298 -7.124 1.00 . A A . 102 VAL C 1 1
13 29669 1 1 102 VAL CA C -5.139 -13.166 -6.623 1.00 . A A . 102 VAL CA 1 1
13 29670 1 1 102 VAL CB C -4.574 -11.777 -7.117 1.00 . A A . 102 VAL CB 1 1
13 29671 1 1 102 VAL CG1 C -4.616 -11.675 -8.666 1.00 . A A . 102 VAL CG1 1 1
13 29672 1 1 102 VAL CG2 C -5.295 -10.585 -6.444 1.00 . A A . 102 VAL CG2 1 1
13 29673 1 1 102 VAL H H -4.425 -13.237 -4.633 1.00 . A A . 102 VAL H 1 1
13 29674 1 1 102 VAL HA H -6.133 -13.310 -7.051 1.00 . A A . 102 VAL HA 1 1
13 29675 1 1 102 VAL HB H -3.533 -11.721 -6.824 1.00 . A A . 102 VAL HB 1 1
13 29676 1 1 102 VAL HG11 H -4.196 -10.728 -8.983 1.00 . A A . 102 VAL HG11 1 1
13 29677 1 1 102 VAL HG12 H -5.639 -11.742 -9.012 1.00 . A A . 102 VAL HG12 1 1
13 29678 1 1 102 VAL HG13 H -4.040 -12.482 -9.107 1.00 . A A . 102 VAL HG13 1 1
13 29679 1 1 102 VAL HG21 H -4.864 -9.653 -6.786 1.00 . A A . 102 VAL HG21 1 1
13 29680 1 1 102 VAL HG22 H -5.186 -10.651 -5.367 1.00 . A A . 102 VAL HG22 1 1
13 29681 1 1 102 VAL HG23 H -6.349 -10.603 -6.695 1.00 . A A . 102 VAL HG23 1 1
13 29682 1 1 102 VAL N N -5.248 -13.228 -5.149 1.00 . A A . 102 VAL N 1 1
13 29683 1 1 102 VAL O O -3.028 -14.346 -6.730 1.00 . A A . 102 VAL O 1 1
13 29684 1 1 103 GLY C C -3.363 -17.301 -7.498 1.00 . A A . 103 GLY C 1 1
13 29685 1 1 103 GLY CA C -3.962 -16.331 -8.543 1.00 . A A . 103 GLY CA 1 1
13 29686 1 1 103 GLY H H -5.630 -15.027 -8.329 1.00 . A A . 103 GLY H 1 1
13 29687 1 1 103 GLY HA2 H -4.629 -16.896 -9.169 1.00 . A A . 103 GLY HA2 1 1
13 29688 1 1 103 GLY HA3 H -3.165 -15.940 -9.164 1.00 . A A . 103 GLY HA3 1 1
13 29689 1 1 103 GLY N N -4.723 -15.184 -7.996 1.00 . A A . 103 GLY N 1 1
13 29690 1 1 103 GLY O O -2.336 -17.942 -7.753 1.00 . A A . 103 GLY O 1 1
13 29691 1 1 104 GLY C C -2.579 -17.555 -4.236 1.00 . A A . 104 GLY C 1 1
13 29692 1 1 104 GLY CA C -3.546 -18.254 -5.213 1.00 . A A . 104 GLY CA 1 1
13 29693 1 1 104 GLY H H -4.871 -16.932 -6.238 1.00 . A A . 104 GLY H 1 1
13 29694 1 1 104 GLY HA2 H -4.410 -18.575 -4.650 1.00 . A A . 104 GLY HA2 1 1
13 29695 1 1 104 GLY HA3 H -3.058 -19.136 -5.615 1.00 . A A . 104 GLY HA3 1 1
13 29696 1 1 104 GLY N N -4.025 -17.411 -6.330 1.00 . A A . 104 GLY N 1 1
13 29697 1 1 104 GLY O O -2.103 -18.182 -3.280 1.00 . A A . 104 GLY O 1 1
13 29698 1 1 105 LYS C C -2.222 -14.449 -2.771 1.00 . A A . 105 LYS C 1 1
13 29699 1 1 105 LYS CA C -1.392 -15.450 -3.595 1.00 . A A . 105 LYS CA 1 1
13 29700 1 1 105 LYS CB C -0.348 -14.653 -4.435 1.00 . A A . 105 LYS CB 1 1
13 29701 1 1 105 LYS CD C 0.046 -16.051 -6.581 1.00 . A A . 105 LYS CD 1 1
13 29702 1 1 105 LYS CE C 1.090 -16.741 -7.473 1.00 . A A . 105 LYS CE 1 1
13 29703 1 1 105 LYS CG C 0.652 -15.489 -5.278 1.00 . A A . 105 LYS CG 1 1
13 29704 1 1 105 LYS H H -2.728 -15.817 -5.221 1.00 . A A . 105 LYS H 1 1
13 29705 1 1 105 LYS HA H -0.865 -16.122 -2.917 1.00 . A A . 105 LYS HA 1 1
13 29706 1 1 105 LYS HB2 H -0.879 -13.990 -5.109 1.00 . A A . 105 LYS HB2 1 1
13 29707 1 1 105 LYS HB3 H 0.235 -14.037 -3.753 1.00 . A A . 105 LYS HB3 1 1
13 29708 1 1 105 LYS HD2 H -0.723 -16.775 -6.326 1.00 . A A . 105 LYS HD2 1 1
13 29709 1 1 105 LYS HD3 H -0.409 -15.238 -7.139 1.00 . A A . 105 LYS HD3 1 1
13 29710 1 1 105 LYS HE2 H 1.828 -16.010 -7.780 1.00 . A A . 105 LYS HE2 1 1
13 29711 1 1 105 LYS HE3 H 1.575 -17.531 -6.915 1.00 . A A . 105 LYS HE3 1 1
13 29712 1 1 105 LYS HG2 H 1.495 -14.855 -5.540 1.00 . A A . 105 LYS HG2 1 1
13 29713 1 1 105 LYS HG3 H 1.013 -16.314 -4.670 1.00 . A A . 105 LYS HG3 1 1
13 29714 1 1 105 LYS HZ1 H -0.277 -18.000 -8.417 1.00 . A A . 105 LYS HZ1 1 1
13 29715 1 1 105 LYS HZ2 H 1.181 -17.823 -9.250 1.00 . A A . 105 LYS HZ2 1 1
13 29716 1 1 105 LYS HZ3 H 0.044 -16.574 -9.270 1.00 . A A . 105 LYS HZ3 1 1
13 29717 1 1 105 LYS N N -2.295 -16.257 -4.461 1.00 . A A . 105 LYS N 1 1
13 29718 1 1 105 LYS NZ N 0.468 -17.324 -8.687 1.00 . A A . 105 LYS NZ 1 1
13 29719 1 1 105 LYS O O -3.109 -13.812 -3.317 1.00 . A A . 105 LYS O 1 1
13 29720 1 1 106 THR C C -1.799 -12.009 -0.417 1.00 . A A . 106 THR C 1 1
13 29721 1 1 106 THR CA C -2.644 -13.293 -0.615 1.00 . A A . 106 THR CA 1 1
13 29722 1 1 106 THR CB C -3.016 -13.893 0.784 1.00 . A A . 106 THR CB 1 1
13 29723 1 1 106 THR CG2 C -3.852 -12.909 1.632 1.00 . A A . 106 THR CG2 1 1
13 29724 1 1 106 THR H H -1.181 -14.778 -1.080 1.00 . A A . 106 THR H 1 1
13 29725 1 1 106 THR HA H -3.572 -13.025 -1.121 1.00 . A A . 106 THR HA 1 1
13 29726 1 1 106 THR HB H -2.103 -14.123 1.321 1.00 . A A . 106 THR HB 1 1
13 29727 1 1 106 THR HG1 H -3.252 -15.733 0.085 1.00 . A A . 106 THR HG1 1 1
13 29728 1 1 106 THR HG21 H -4.782 -12.688 1.123 1.00 . A A . 106 THR HG21 1 1
13 29729 1 1 106 THR HG22 H -3.301 -11.989 1.782 1.00 . A A . 106 THR HG22 1 1
13 29730 1 1 106 THR HG23 H -4.072 -13.354 2.596 1.00 . A A . 106 THR HG23 1 1
13 29731 1 1 106 THR N N -1.920 -14.275 -1.473 1.00 . A A . 106 THR N 1 1
13 29732 1 1 106 THR O O -0.612 -12.074 -0.102 1.00 . A A . 106 THR O 1 1
13 29733 1 1 106 THR OG1 O -3.763 -15.111 0.616 1.00 . A A . 106 THR OG1 1 1
13 29734 1 1 107 LEU C C -2.528 -8.672 0.599 1.00 . A A . 107 LEU C 1 1
13 29735 1 1 107 LEU CA C -1.812 -9.507 -0.482 1.00 . A A . 107 LEU CA 1 1
13 29736 1 1 107 LEU CB C -1.877 -8.746 -1.850 1.00 . A A . 107 LEU CB 1 1
13 29737 1 1 107 LEU CD1 C -1.780 -10.574 -3.686 1.00 . A A . 107 LEU CD1 1 1
13 29738 1 1 107 LEU CD2 C -0.815 -8.255 -4.134 1.00 . A A . 107 LEU CD2 1 1
13 29739 1 1 107 LEU CG C -1.080 -9.342 -3.063 1.00 . A A . 107 LEU CG 1 1
13 29740 1 1 107 LEU H H -3.430 -10.883 -0.600 1.00 . A A . 107 LEU H 1 1
13 29741 1 1 107 LEU HA H -0.771 -9.633 -0.188 1.00 . A A . 107 LEU HA 1 1
13 29742 1 1 107 LEU HB2 H -2.921 -8.668 -2.143 1.00 . A A . 107 LEU HB2 1 1
13 29743 1 1 107 LEU HB3 H -1.512 -7.735 -1.675 1.00 . A A . 107 LEU HB3 1 1
13 29744 1 1 107 LEU HD11 H -1.882 -11.351 -2.941 1.00 . A A . 107 LEU HD11 1 1
13 29745 1 1 107 LEU HD12 H -1.188 -10.952 -4.510 1.00 . A A . 107 LEU HD12 1 1
13 29746 1 1 107 LEU HD13 H -2.762 -10.297 -4.051 1.00 . A A . 107 LEU HD13 1 1
13 29747 1 1 107 LEU HD21 H -0.252 -7.443 -3.693 1.00 . A A . 107 LEU HD21 1 1
13 29748 1 1 107 LEU HD22 H -1.754 -7.875 -4.514 1.00 . A A . 107 LEU HD22 1 1
13 29749 1 1 107 LEU HD23 H -0.244 -8.679 -4.950 1.00 . A A . 107 LEU HD23 1 1
13 29750 1 1 107 LEU HG H -0.113 -9.678 -2.704 1.00 . A A . 107 LEU HG 1 1
13 29751 1 1 107 LEU N N -2.454 -10.844 -0.555 1.00 . A A . 107 LEU N 1 1
13 29752 1 1 107 LEU O O -3.590 -9.065 1.078 1.00 . A A . 107 LEU O 1 1
13 29753 1 1 108 LEU C C -2.898 -5.231 1.116 1.00 . A A . 108 LEU C 1 1
13 29754 1 1 108 LEU CA C -2.640 -6.547 1.861 1.00 . A A . 108 LEU CA 1 1
13 29755 1 1 108 LEU CB C -1.814 -6.268 3.142 1.00 . A A . 108 LEU CB 1 1
13 29756 1 1 108 LEU CD1 C -3.818 -5.860 4.711 1.00 . A A . 108 LEU CD1 1 1
13 29757 1 1 108 LEU CD2 C -1.517 -4.909 5.301 1.00 . A A . 108 LEU CD2 1 1
13 29758 1 1 108 LEU CG C -2.489 -5.285 4.162 1.00 . A A . 108 LEU CG 1 1
13 29759 1 1 108 LEU H H -1.107 -7.259 0.569 1.00 . A A . 108 LEU H 1 1
13 29760 1 1 108 LEU HA H -3.602 -6.973 2.159 1.00 . A A . 108 LEU HA 1 1
13 29761 1 1 108 LEU HB2 H -1.630 -7.216 3.644 1.00 . A A . 108 LEU HB2 1 1
13 29762 1 1 108 LEU HB3 H -0.856 -5.852 2.849 1.00 . A A . 108 LEU HB3 1 1
13 29763 1 1 108 LEU HD11 H -4.265 -5.150 5.392 1.00 . A A . 108 LEU HD11 1 1
13 29764 1 1 108 LEU HD12 H -3.632 -6.790 5.240 1.00 . A A . 108 LEU HD12 1 1
13 29765 1 1 108 LEU HD13 H -4.503 -6.050 3.893 1.00 . A A . 108 LEU HD13 1 1
13 29766 1 1 108 LEU HD21 H -1.234 -5.795 5.855 1.00 . A A . 108 LEU HD21 1 1
13 29767 1 1 108 LEU HD22 H -1.994 -4.206 5.970 1.00 . A A . 108 LEU HD22 1 1
13 29768 1 1 108 LEU HD23 H -0.628 -4.450 4.884 1.00 . A A . 108 LEU HD23 1 1
13 29769 1 1 108 LEU HG H -2.747 -4.366 3.639 1.00 . A A . 108 LEU HG 1 1
13 29770 1 1 108 LEU N N -1.970 -7.507 0.958 1.00 . A A . 108 LEU N 1 1
13 29771 1 1 108 LEU O O -1.961 -4.551 0.694 1.00 . A A . 108 LEU O 1 1
13 29772 1 1 109 VAL C C -4.849 -2.600 1.486 1.00 . A A . 109 VAL C 1 1
13 29773 1 1 109 VAL CA C -4.598 -3.621 0.352 1.00 . A A . 109 VAL CA 1 1
13 29774 1 1 109 VAL CB C -5.893 -3.810 -0.519 1.00 . A A . 109 VAL CB 1 1
13 29775 1 1 109 VAL CG1 C -6.235 -2.519 -1.292 1.00 . A A . 109 VAL CG1 1 1
13 29776 1 1 109 VAL CG2 C -5.750 -5.013 -1.482 1.00 . A A . 109 VAL CG2 1 1
13 29777 1 1 109 VAL H H -4.863 -5.513 1.273 1.00 . A A . 109 VAL H 1 1
13 29778 1 1 109 VAL HA H -3.797 -3.255 -0.292 1.00 . A A . 109 VAL HA 1 1
13 29779 1 1 109 VAL HB H -6.723 -4.023 0.154 1.00 . A A . 109 VAL HB 1 1
13 29780 1 1 109 VAL HG11 H -6.398 -1.703 -0.598 1.00 . A A . 109 VAL HG11 1 1
13 29781 1 1 109 VAL HG12 H -7.134 -2.666 -1.879 1.00 . A A . 109 VAL HG12 1 1
13 29782 1 1 109 VAL HG13 H -5.417 -2.262 -1.956 1.00 . A A . 109 VAL HG13 1 1
13 29783 1 1 109 VAL HG21 H -5.568 -5.920 -0.915 1.00 . A A . 109 VAL HG21 1 1
13 29784 1 1 109 VAL HG22 H -4.922 -4.847 -2.158 1.00 . A A . 109 VAL HG22 1 1
13 29785 1 1 109 VAL HG23 H -6.660 -5.134 -2.061 1.00 . A A . 109 VAL HG23 1 1
13 29786 1 1 109 VAL N N -4.176 -4.892 0.954 1.00 . A A . 109 VAL N 1 1
13 29787 1 1 109 VAL O O -5.560 -2.907 2.446 1.00 . A A . 109 VAL O 1 1
13 29788 1 1 110 VAL C C -4.933 0.953 1.868 1.00 . A A . 110 VAL C 1 1
13 29789 1 1 110 VAL CA C -4.343 -0.356 2.441 1.00 . A A . 110 VAL CA 1 1
13 29790 1 1 110 VAL CB C -2.938 -0.062 3.103 1.00 . A A . 110 VAL CB 1 1
13 29791 1 1 110 VAL CG1 C -3.042 0.998 4.240 1.00 . A A . 110 VAL CG1 1 1
13 29792 1 1 110 VAL CG2 C -2.282 -1.367 3.618 1.00 . A A . 110 VAL CG2 1 1
13 29793 1 1 110 VAL H H -3.707 -1.212 0.592 1.00 . A A . 110 VAL H 1 1
13 29794 1 1 110 VAL HA H -5.008 -0.722 3.224 1.00 . A A . 110 VAL HA 1 1
13 29795 1 1 110 VAL HB H -2.289 0.348 2.330 1.00 . A A . 110 VAL HB 1 1
13 29796 1 1 110 VAL HG11 H -3.708 0.641 5.018 1.00 . A A . 110 VAL HG11 1 1
13 29797 1 1 110 VAL HG12 H -3.428 1.931 3.844 1.00 . A A . 110 VAL HG12 1 1
13 29798 1 1 110 VAL HG13 H -2.062 1.178 4.665 1.00 . A A . 110 VAL HG13 1 1
13 29799 1 1 110 VAL HG21 H -1.305 -1.147 4.032 1.00 . A A . 110 VAL HG21 1 1
13 29800 1 1 110 VAL HG22 H -2.168 -2.071 2.801 1.00 . A A . 110 VAL HG22 1 1
13 29801 1 1 110 VAL HG23 H -2.902 -1.812 4.387 1.00 . A A . 110 VAL HG23 1 1
13 29802 1 1 110 VAL N N -4.244 -1.400 1.390 1.00 . A A . 110 VAL N 1 1
13 29803 1 1 110 VAL O O -4.280 1.665 1.106 1.00 . A A . 110 VAL O 1 1
13 29804 1 1 111 TYR C C -6.480 3.559 3.014 1.00 . A A . 111 TYR C 1 1
13 29805 1 1 111 TYR CA C -6.867 2.508 1.950 1.00 . A A . 111 TYR CA 1 1
13 29806 1 1 111 TYR CB C -8.405 2.298 1.955 1.00 . A A . 111 TYR CB 1 1
13 29807 1 1 111 TYR CD1 C -9.397 4.114 0.471 1.00 . A A . 111 TYR CD1 1 1
13 29808 1 1 111 TYR CD2 C -9.835 4.257 2.815 1.00 . A A . 111 TYR CD2 1 1
13 29809 1 1 111 TYR CE1 C -10.122 5.261 0.265 1.00 . A A . 111 TYR CE1 1 1
13 29810 1 1 111 TYR CE2 C -10.564 5.414 2.607 1.00 . A A . 111 TYR CE2 1 1
13 29811 1 1 111 TYR CG C -9.229 3.580 1.744 1.00 . A A . 111 TYR CG 1 1
13 29812 1 1 111 TYR CZ C -10.705 5.909 1.328 1.00 . A A . 111 TYR CZ 1 1
13 29813 1 1 111 TYR H H -6.686 0.541 2.713 1.00 . A A . 111 TYR H 1 1
13 29814 1 1 111 TYR HA H -6.559 2.854 0.968 1.00 . A A . 111 TYR HA 1 1
13 29815 1 1 111 TYR HB2 H -8.668 1.603 1.166 1.00 . A A . 111 TYR HB2 1 1
13 29816 1 1 111 TYR HB3 H -8.699 1.863 2.903 1.00 . A A . 111 TYR HB3 1 1
13 29817 1 1 111 TYR HD1 H -8.944 3.612 -0.373 1.00 . A A . 111 TYR HD1 1 1
13 29818 1 1 111 TYR HD2 H -9.727 3.864 3.819 1.00 . A A . 111 TYR HD2 1 1
13 29819 1 1 111 TYR HE1 H -10.236 5.651 -0.739 1.00 . A A . 111 TYR HE1 1 1
13 29820 1 1 111 TYR HE2 H -11.023 5.924 3.445 1.00 . A A . 111 TYR HE2 1 1
13 29821 1 1 111 TYR HH H -11.071 7.773 1.639 1.00 . A A . 111 TYR HH 1 1
13 29822 1 1 111 TYR N N -6.190 1.229 2.230 1.00 . A A . 111 TYR N 1 1
13 29823 1 1 111 TYR O O -6.691 3.336 4.210 1.00 . A A . 111 TYR O 1 1
13 29824 1 1 111 TYR OH O -11.433 7.052 1.105 1.00 . A A . 111 TYR OH 1 1
13 29825 1 1 112 VAL C C -6.706 6.976 3.235 1.00 . A A . 112 VAL C 1 1
13 29826 1 1 112 VAL CA C -5.658 5.848 3.473 1.00 . A A . 112 VAL CA 1 1
13 29827 1 1 112 VAL CB C -4.204 6.415 3.269 1.00 . A A . 112 VAL CB 1 1
13 29828 1 1 112 VAL CG1 C -3.876 7.507 4.327 1.00 . A A . 112 VAL CG1 1 1
13 29829 1 1 112 VAL CG2 C -3.145 5.279 3.281 1.00 . A A . 112 VAL CG2 1 1
13 29830 1 1 112 VAL H H -5.759 4.809 1.617 1.00 . A A . 112 VAL H 1 1
13 29831 1 1 112 VAL HA H -5.740 5.502 4.503 1.00 . A A . 112 VAL HA 1 1
13 29832 1 1 112 VAL HB H -4.170 6.888 2.288 1.00 . A A . 112 VAL HB 1 1
13 29833 1 1 112 VAL HG11 H -4.598 8.313 4.262 1.00 . A A . 112 VAL HG11 1 1
13 29834 1 1 112 VAL HG12 H -2.885 7.908 4.147 1.00 . A A . 112 VAL HG12 1 1
13 29835 1 1 112 VAL HG13 H -3.909 7.077 5.321 1.00 . A A . 112 VAL HG13 1 1
13 29836 1 1 112 VAL HG21 H -3.159 4.774 4.240 1.00 . A A . 112 VAL HG21 1 1
13 29837 1 1 112 VAL HG22 H -2.159 5.695 3.113 1.00 . A A . 112 VAL HG22 1 1
13 29838 1 1 112 VAL HG23 H -3.364 4.564 2.496 1.00 . A A . 112 VAL HG23 1 1
13 29839 1 1 112 VAL N N -5.947 4.710 2.575 1.00 . A A . 112 VAL N 1 1
13 29840 1 1 112 VAL O O -6.767 7.537 2.129 1.00 . A A . 112 VAL O 1 1
13 29841 1 1 113 PRO C C -7.821 9.805 4.364 1.00 . A A . 113 PRO C 1 1
13 29842 1 1 113 PRO CA C -8.526 8.437 4.169 1.00 . A A . 113 PRO CA 1 1
13 29843 1 1 113 PRO CB C -9.515 8.139 5.325 1.00 . A A . 113 PRO CB 1 1
13 29844 1 1 113 PRO CD C -7.739 6.538 5.532 1.00 . A A . 113 PRO CD 1 1
13 29845 1 1 113 PRO CG C -8.684 7.405 6.340 1.00 . A A . 113 PRO CG 1 1
13 29846 1 1 113 PRO HA H -9.062 8.447 3.224 1.00 . A A . 113 PRO HA 1 1
13 29847 1 1 113 PRO HB2 H -9.926 9.061 5.729 1.00 . A A . 113 PRO HB2 1 1
13 29848 1 1 113 PRO HB3 H -10.328 7.519 4.957 1.00 . A A . 113 PRO HB3 1 1
13 29849 1 1 113 PRO HD2 H -6.788 6.431 6.039 1.00 . A A . 113 PRO HD2 1 1
13 29850 1 1 113 PRO HD3 H -8.177 5.560 5.350 1.00 . A A . 113 PRO HD3 1 1
13 29851 1 1 113 PRO HG2 H -8.128 8.113 6.951 1.00 . A A . 113 PRO HG2 1 1
13 29852 1 1 113 PRO HG3 H -9.319 6.793 6.972 1.00 . A A . 113 PRO HG3 1 1
13 29853 1 1 113 PRO N N -7.580 7.289 4.248 1.00 . A A . 113 PRO N 1 1
13 29854 1 1 113 PRO O O -6.690 9.868 4.880 1.00 . A A . 113 PRO O 1 1
13 29855 1 1 114 GLU C C -8.114 12.689 5.632 1.00 . A A . 114 GLU C 1 1
13 29856 1 1 114 GLU CA C -7.950 12.271 4.148 1.00 . A A . 114 GLU CA 1 1
13 29857 1 1 114 GLU CB C -8.640 13.315 3.191 1.00 . A A . 114 GLU CB 1 1
13 29858 1 1 114 GLU CD C -11.210 12.952 3.660 1.00 . A A . 114 GLU CD 1 1
13 29859 1 1 114 GLU CG C -9.999 13.918 3.666 1.00 . A A . 114 GLU CG 1 1
13 29860 1 1 114 GLU H H -9.352 10.801 3.495 1.00 . A A . 114 GLU H 1 1
13 29861 1 1 114 GLU HA H -6.888 12.239 3.919 1.00 . A A . 114 GLU HA 1 1
13 29862 1 1 114 GLU HB2 H -7.952 14.143 3.046 1.00 . A A . 114 GLU HB2 1 1
13 29863 1 1 114 GLU HB3 H -8.798 12.844 2.224 1.00 . A A . 114 GLU HB3 1 1
13 29864 1 1 114 GLU HG2 H -9.868 14.279 4.679 1.00 . A A . 114 GLU HG2 1 1
13 29865 1 1 114 GLU HG3 H -10.229 14.774 3.033 1.00 . A A . 114 GLU HG3 1 1
13 29866 1 1 114 GLU N N -8.485 10.905 3.946 1.00 . A A . 114 GLU N 1 1
13 29867 1 1 114 GLU O O -9.012 12.195 6.337 1.00 . A A . 114 GLU O 1 1
13 29868 1 1 114 GLU OE1 O -11.343 12.120 4.587 1.00 . A A . 114 GLU OE1 1 1
13 29869 1 1 114 GLU OE2 O -12.061 13.057 2.754 1.00 . A A . 114 GLU OE2 1 1
13 29870 1 1 115 ALA C C -8.464 15.302 7.397 1.00 . A A . 115 ALA C 1 1
13 29871 1 1 115 ALA CA C -7.387 14.179 7.443 1.00 . A A . 115 ALA CA 1 1
13 29872 1 1 115 ALA CB C -6.038 14.716 7.946 1.00 . A A . 115 ALA CB 1 1
13 29873 1 1 115 ALA H H -6.369 13.685 5.645 1.00 . A A . 115 ALA H 1 1
13 29874 1 1 115 ALA HA H -7.715 13.412 8.143 1.00 . A A . 115 ALA HA 1 1
13 29875 1 1 115 ALA HB1 H -5.308 13.917 7.954 1.00 . A A . 115 ALA HB1 1 1
13 29876 1 1 115 ALA HB2 H -6.151 15.101 8.954 1.00 . A A . 115 ALA HB2 1 1
13 29877 1 1 115 ALA HB3 H -5.689 15.510 7.298 1.00 . A A . 115 ALA HB3 1 1
13 29878 1 1 115 ALA N N -7.211 13.537 6.130 1.00 . A A . 115 ALA N 1 1
13 29879 1 1 115 ALA O O -8.628 15.995 6.383 1.00 . A A . 115 ALA O 1 1
13 29880 1 1 116 ASP C C -9.497 17.912 8.895 1.00 . A A . 116 ASP C 1 1
13 29881 1 1 116 ASP CA C -10.203 16.524 8.735 1.00 . A A . 116 ASP CA 1 1
13 29882 1 1 116 ASP CB C -11.039 16.138 9.998 1.00 . A A . 116 ASP CB 1 1
13 29883 1 1 116 ASP CG C -12.178 17.121 10.340 1.00 . A A . 116 ASP CG 1 1
13 29884 1 1 116 ASP H H -9.053 14.808 9.247 1.00 . A A . 116 ASP H 1 1
13 29885 1 1 116 ASP HA H -10.858 16.560 7.873 1.00 . A A . 116 ASP HA 1 1
13 29886 1 1 116 ASP HB2 H -11.485 15.160 9.838 1.00 . A A . 116 ASP HB2 1 1
13 29887 1 1 116 ASP HB3 H -10.361 16.067 10.845 1.00 . A A . 116 ASP HB3 1 1
13 29888 1 1 116 ASP N N -9.201 15.445 8.518 1.00 . A A . 116 ASP N 1 1
13 29889 1 1 116 ASP O O -8.281 18.014 8.737 1.00 . A A . 116 ASP O 1 1
13 29890 1 1 116 ASP OD1 O -13.125 17.250 9.539 1.00 . A A . 116 ASP OD1 1 1
13 29891 1 1 116 ASP OD2 O -12.119 17.786 11.402 1.00 . A A . 116 ASP OD2 1 1
13 29892 1 1 117 VAL C C -8.969 20.222 10.909 1.00 . A A . 117 VAL C 1 1
13 29893 1 1 117 VAL CA C -9.705 20.305 9.539 1.00 . A A . 117 VAL CA 1 1
13 29894 1 1 117 VAL CB C -10.837 21.393 9.644 1.00 . A A . 117 VAL CB 1 1
13 29895 1 1 117 VAL CG1 C -10.271 22.786 10.028 1.00 . A A . 117 VAL CG1 1 1
13 29896 1 1 117 VAL CG2 C -11.674 21.464 8.341 1.00 . A A . 117 VAL CG2 1 1
13 29897 1 1 117 VAL H H -11.200 18.969 8.817 1.00 . A A . 117 VAL H 1 1
13 29898 1 1 117 VAL HA H -8.986 20.626 8.778 1.00 . A A . 117 VAL HA 1 1
13 29899 1 1 117 VAL HB H -11.508 21.084 10.442 1.00 . A A . 117 VAL HB 1 1
13 29900 1 1 117 VAL HG11 H -11.081 23.505 10.112 1.00 . A A . 117 VAL HG11 1 1
13 29901 1 1 117 VAL HG12 H -9.578 23.125 9.267 1.00 . A A . 117 VAL HG12 1 1
13 29902 1 1 117 VAL HG13 H -9.755 22.721 10.976 1.00 . A A . 117 VAL HG13 1 1
13 29903 1 1 117 VAL HG21 H -12.103 20.493 8.125 1.00 . A A . 117 VAL HG21 1 1
13 29904 1 1 117 VAL HG22 H -11.045 21.766 7.514 1.00 . A A . 117 VAL HG22 1 1
13 29905 1 1 117 VAL HG23 H -12.476 22.187 8.456 1.00 . A A . 117 VAL HG23 1 1
13 29906 1 1 117 VAL N N -10.264 18.998 9.100 1.00 . A A . 117 VAL N 1 1
13 29907 1 1 117 VAL O O -7.819 20.681 11.032 1.00 . A A . 117 VAL O 1 1
13 29908 1 1 118 THR C C -7.909 18.778 13.535 1.00 . A A . 118 THR C 1 1
13 29909 1 1 118 THR CA C -9.151 19.676 13.338 1.00 . A A . 118 THR CA 1 1
13 29910 1 1 118 THR CB C -10.290 19.247 14.329 1.00 . A A . 118 THR CB 1 1
13 29911 1 1 118 THR CG2 C -11.529 20.162 14.197 1.00 . A A . 118 THR CG2 1 1
13 29912 1 1 118 THR H H -10.394 19.055 11.722 1.00 . A A . 118 THR H 1 1
13 29913 1 1 118 THR HA H -8.880 20.708 13.563 1.00 . A A . 118 THR HA 1 1
13 29914 1 1 118 THR HB H -9.916 19.332 15.344 1.00 . A A . 118 THR HB 1 1
13 29915 1 1 118 THR HG1 H -11.408 17.846 13.467 1.00 . A A . 118 THR HG1 1 1
13 29916 1 1 118 THR HG21 H -12.291 19.848 14.899 1.00 . A A . 118 THR HG21 1 1
13 29917 1 1 118 THR HG22 H -11.927 20.102 13.190 1.00 . A A . 118 THR HG22 1 1
13 29918 1 1 118 THR HG23 H -11.252 21.190 14.408 1.00 . A A . 118 THR HG23 1 1
13 29919 1 1 118 THR N N -9.623 19.621 11.923 1.00 . A A . 118 THR N 1 1
13 29920 1 1 118 THR O O -6.900 19.199 14.114 1.00 . A A . 118 THR O 1 1
13 29921 1 1 118 THR OG1 O -10.672 17.878 14.095 1.00 . A A . 118 THR OG1 1 1
13 29922 1 1 119 HIS C C -6.817 16.742 11.202 1.00 . A A . 119 HIS C 1 1
13 29923 1 1 119 HIS CA C -6.862 16.670 12.735 1.00 . A A . 119 HIS CA 1 1
13 29924 1 1 119 HIS CB C -7.057 15.204 13.236 1.00 . A A . 119 HIS CB 1 1
13 29925 1 1 119 HIS CD2 C -8.985 14.829 14.914 1.00 . A A . 119 HIS CD2 1 1
13 29926 1 1 119 HIS CE1 C -7.816 15.046 16.737 1.00 . A A . 119 HIS CE1 1 1
13 29927 1 1 119 HIS CG C -7.691 15.084 14.594 1.00 . A A . 119 HIS CG 1 1
13 29928 1 1 119 HIS H H -8.916 17.208 12.851 1.00 . A A . 119 HIS H 1 1
13 29929 1 1 119 HIS HA H -5.964 17.097 13.157 1.00 . A A . 119 HIS HA 1 1
13 29930 1 1 119 HIS HB2 H -7.686 14.666 12.541 1.00 . A A . 119 HIS HB2 1 1
13 29931 1 1 119 HIS HB3 H -6.090 14.712 13.280 1.00 . A A . 119 HIS HB3 1 1
13 29932 1 1 119 HIS HD2 H -9.803 14.670 14.217 1.00 . A A . 119 HIS HD2 1 1
13 29933 1 1 119 HIS HE1 H -7.549 15.083 17.783 1.00 . A A . 119 HIS HE1 1 1
13 29934 1 1 119 HIS HE2 H -9.809 14.493 16.810 1.00 . A A . 119 HIS HE2 1 1
13 29935 1 1 119 HIS N N -8.018 17.537 13.055 1.00 . A A . 119 HIS N 1 1
13 29936 1 1 119 HIS ND1 N -6.961 15.221 15.747 1.00 . A A . 119 HIS ND1 1 1
13 29937 1 1 119 HIS NE2 N -9.051 14.806 16.279 1.00 . A A . 119 HIS NE2 1 1
13 29938 1 1 119 HIS O O -7.384 15.867 10.557 1.00 . A A . 119 HIS O 1 1
13 29939 1 1 120 LYS C C -3.932 18.392 11.841 1.00 . A A . 120 LYS C 1 1
13 29940 1 1 120 LYS CA C -4.784 18.260 10.511 1.00 . A A . 120 LYS CA 1 1
13 29941 1 1 120 LYS CB C -4.784 19.577 9.661 1.00 . A A . 120 LYS CB 1 1
13 29942 1 1 120 LYS CD C -4.946 18.405 7.358 1.00 . A A . 120 LYS CD 1 1
13 29943 1 1 120 LYS CE C -5.735 18.305 6.038 1.00 . A A . 120 LYS CE 1 1
13 29944 1 1 120 LYS CG C -5.500 19.507 8.289 1.00 . A A . 120 LYS CG 1 1
13 29945 1 1 120 LYS H H -6.814 18.291 10.002 1.00 . A A . 120 LYS H 1 1
13 29946 1 1 120 LYS HA H -4.251 17.525 9.919 1.00 . A A . 120 LYS HA 1 1
13 29947 1 1 120 LYS HB2 H -5.262 20.356 10.244 1.00 . A A . 120 LYS HB2 1 1
13 29948 1 1 120 LYS HB3 H -3.754 19.867 9.487 1.00 . A A . 120 LYS HB3 1 1
13 29949 1 1 120 LYS HD2 H -3.912 18.624 7.133 1.00 . A A . 120 LYS HD2 1 1
13 29950 1 1 120 LYS HD3 H -5.003 17.449 7.872 1.00 . A A . 120 LYS HD3 1 1
13 29951 1 1 120 LYS HE2 H -5.282 17.542 5.417 1.00 . A A . 120 LYS HE2 1 1
13 29952 1 1 120 LYS HE3 H -6.758 18.024 6.258 1.00 . A A . 120 LYS HE3 1 1
13 29953 1 1 120 LYS HG2 H -6.550 19.307 8.463 1.00 . A A . 120 LYS HG2 1 1
13 29954 1 1 120 LYS HG3 H -5.401 20.468 7.794 1.00 . A A . 120 LYS HG3 1 1
13 29955 1 1 120 LYS HZ1 H -4.760 19.892 5.089 1.00 . A A . 120 LYS HZ1 1 1
13 29956 1 1 120 LYS HZ2 H -6.214 20.327 5.843 1.00 . A A . 120 LYS HZ2 1 1
13 29957 1 1 120 LYS HZ3 H -6.238 19.471 4.389 1.00 . A A . 120 LYS HZ3 1 1
13 29958 1 1 120 LYS N N -6.210 17.766 10.540 1.00 . A A . 120 LYS N 1 1
13 29959 1 1 120 LYS NZ N -5.737 19.591 5.287 1.00 . A A . 120 LYS NZ 1 1
13 29960 1 1 120 LYS O O -4.141 17.669 12.796 1.00 . A A . 120 LYS O 1 1
13 29961 1 1 121 PRO C C -1.257 17.437 12.544 1.00 . A A . 121 PRO C 1 1
13 29962 1 1 121 PRO CA C -1.525 18.950 12.319 1.00 . A A . 121 PRO CA 1 1
13 29963 1 1 121 PRO CB C -1.325 19.823 13.577 1.00 . A A . 121 PRO CB 1 1
13 29964 1 1 121 PRO CD C -3.010 20.794 12.059 1.00 . A A . 121 PRO CD 1 1
13 29965 1 1 121 PRO CG C -2.124 21.088 13.287 1.00 . A A . 121 PRO CG 1 1
13 29966 1 1 121 PRO HA H -0.836 19.279 11.555 1.00 . A A . 121 PRO HA 1 1
13 29967 1 1 121 PRO HB2 H -1.705 19.295 14.450 1.00 . A A . 121 PRO HB2 1 1
13 29968 1 1 121 PRO HB3 H -0.269 20.033 13.717 1.00 . A A . 121 PRO HB3 1 1
13 29969 1 1 121 PRO HD2 H -4.038 21.099 12.245 1.00 . A A . 121 PRO HD2 1 1
13 29970 1 1 121 PRO HD3 H -2.629 21.293 11.172 1.00 . A A . 121 PRO HD3 1 1
13 29971 1 1 121 PRO HG2 H -2.739 21.336 14.139 1.00 . A A . 121 PRO HG2 1 1
13 29972 1 1 121 PRO HG3 H -1.450 21.913 13.074 1.00 . A A . 121 PRO HG3 1 1
13 29973 1 1 121 PRO N N -2.904 19.314 11.925 1.00 . A A . 121 PRO N 1 1
13 29974 1 1 121 PRO O O -1.306 16.939 13.670 1.00 . A A . 121 PRO O 1 1
13 29975 1 1 122 ILE C C 0.762 15.048 11.216 1.00 . A A . 122 ILE C 1 1
13 29976 1 1 122 ILE CA C -0.750 15.254 11.430 1.00 . A A . 122 ILE CA 1 1
13 29977 1 1 122 ILE CB C -1.560 14.473 10.323 1.00 . A A . 122 ILE CB 1 1
13 29978 1 1 122 ILE CD1 C -3.694 14.309 11.801 1.00 . A A . 122 ILE CD1 1 1
13 29979 1 1 122 ILE CG1 C -3.095 14.732 10.470 1.00 . A A . 122 ILE CG1 1 1
13 29980 1 1 122 ILE CG2 C -1.249 12.944 10.350 1.00 . A A . 122 ILE CG2 1 1
13 29981 1 1 122 ILE H H -1.136 17.157 10.558 1.00 . A A . 122 ILE H 1 1
13 29982 1 1 122 ILE HA H -1.032 14.847 12.406 1.00 . A A . 122 ILE HA 1 1
13 29983 1 1 122 ILE HB H -1.240 14.852 9.354 1.00 . A A . 122 ILE HB 1 1
13 29984 1 1 122 ILE HD11 H -4.758 14.476 11.777 1.00 . A A . 122 ILE HD11 1 1
13 29985 1 1 122 ILE HD12 H -3.255 14.890 12.599 1.00 . A A . 122 ILE HD12 1 1
13 29986 1 1 122 ILE HD13 H -3.499 13.257 11.969 1.00 . A A . 122 ILE HD13 1 1
13 29987 1 1 122 ILE HG12 H -3.288 15.787 10.353 1.00 . A A . 122 ILE HG12 1 1
13 29988 1 1 122 ILE HG13 H -3.623 14.195 9.685 1.00 . A A . 122 ILE HG13 1 1
13 29989 1 1 122 ILE HG21 H -1.527 12.531 11.314 1.00 . A A . 122 ILE HG21 1 1
13 29990 1 1 122 ILE HG22 H -0.193 12.781 10.186 1.00 . A A . 122 ILE HG22 1 1
13 29991 1 1 122 ILE HG23 H -1.808 12.440 9.571 1.00 . A A . 122 ILE HG23 1 1
13 29992 1 1 122 ILE N N -1.058 16.705 11.423 1.00 . A A . 122 ILE N 1 1
13 29993 1 1 122 ILE O O 1.330 15.544 10.236 1.00 . A A . 122 ILE O 1 1
13 29994 1 1 123 TYR C C 3.234 12.821 12.932 1.00 . A A . 123 TYR C 1 1
13 29995 1 1 123 TYR CA C 2.859 14.110 12.161 1.00 . A A . 123 TYR CA 1 1
13 29996 1 1 123 TYR CB C 3.578 15.372 12.752 1.00 . A A . 123 TYR CB 1 1
13 29997 1 1 123 TYR CD1 C 3.446 15.346 15.314 1.00 . A A . 123 TYR CD1 1 1
13 29998 1 1 123 TYR CD2 C 2.028 16.866 14.151 1.00 . A A . 123 TYR CD2 1 1
13 29999 1 1 123 TYR CE1 C 2.933 15.776 16.520 1.00 . A A . 123 TYR CE1 1 1
13 30000 1 1 123 TYR CE2 C 1.513 17.309 15.355 1.00 . A A . 123 TYR CE2 1 1
13 30001 1 1 123 TYR CG C 3.013 15.877 14.101 1.00 . A A . 123 TYR CG 1 1
13 30002 1 1 123 TYR CZ C 1.962 16.757 16.536 1.00 . A A . 123 TYR CZ 1 1
13 30003 1 1 123 TYR H H 0.864 13.904 12.854 1.00 . A A . 123 TYR H 1 1
13 30004 1 1 123 TYR HA H 3.183 13.977 11.133 1.00 . A A . 123 TYR HA 1 1
13 30005 1 1 123 TYR HB2 H 4.632 15.146 12.894 1.00 . A A . 123 TYR HB2 1 1
13 30006 1 1 123 TYR HB3 H 3.503 16.182 12.035 1.00 . A A . 123 TYR HB3 1 1
13 30007 1 1 123 TYR HD1 H 4.210 14.585 15.306 1.00 . A A . 123 TYR HD1 1 1
13 30008 1 1 123 TYR HD2 H 1.672 17.299 13.224 1.00 . A A . 123 TYR HD2 1 1
13 30009 1 1 123 TYR HE1 H 3.287 15.333 17.447 1.00 . A A . 123 TYR HE1 1 1
13 30010 1 1 123 TYR HE2 H 0.747 18.076 15.364 1.00 . A A . 123 TYR HE2 1 1
13 30011 1 1 123 TYR HH H 2.143 17.263 18.387 1.00 . A A . 123 TYR HH 1 1
13 30012 1 1 123 TYR N N 1.397 14.319 12.146 1.00 . A A . 123 TYR N 1 1
13 30013 1 1 123 TYR O O 2.357 12.069 13.379 1.00 . A A . 123 TYR O 1 1
13 30014 1 1 123 TYR OH O 1.436 17.186 17.736 1.00 . A A . 123 TYR OH 1 1
13 30015 1 1 124 LYS C C 4.941 11.618 15.353 1.00 . A A . 124 LYS C 1 1
13 30016 1 1 124 LYS CA C 5.097 11.427 13.818 1.00 . A A . 124 LYS CA 1 1
13 30017 1 1 124 LYS CB C 6.598 11.254 13.480 1.00 . A A . 124 LYS CB 1 1
13 30018 1 1 124 LYS CD C 8.424 10.993 11.690 1.00 . A A . 124 LYS CD 1 1
13 30019 1 1 124 LYS CE C 9.334 10.266 12.709 1.00 . A A . 124 LYS CE 1 1
13 30020 1 1 124 LYS CG C 6.913 10.871 12.018 1.00 . A A . 124 LYS CG 1 1
13 30021 1 1 124 LYS H H 5.177 13.190 12.631 1.00 . A A . 124 LYS H 1 1
13 30022 1 1 124 LYS HA H 4.561 10.536 13.515 1.00 . A A . 124 LYS HA 1 1
13 30023 1 1 124 LYS HB2 H 7.111 12.186 13.702 1.00 . A A . 124 LYS HB2 1 1
13 30024 1 1 124 LYS HB3 H 7.012 10.479 14.125 1.00 . A A . 124 LYS HB3 1 1
13 30025 1 1 124 LYS HD2 H 8.602 10.573 10.707 1.00 . A A . 124 LYS HD2 1 1
13 30026 1 1 124 LYS HD3 H 8.691 12.046 11.673 1.00 . A A . 124 LYS HD3 1 1
13 30027 1 1 124 LYS HE2 H 9.144 10.657 13.700 1.00 . A A . 124 LYS HE2 1 1
13 30028 1 1 124 LYS HE3 H 9.110 9.204 12.697 1.00 . A A . 124 LYS HE3 1 1
13 30029 1 1 124 LYS HG2 H 6.597 9.847 11.846 1.00 . A A . 124 LYS HG2 1 1
13 30030 1 1 124 LYS HG3 H 6.356 11.528 11.354 1.00 . A A . 124 LYS HG3 1 1
13 30031 1 1 124 LYS HZ1 H 11.023 9.954 11.532 1.00 . A A . 124 LYS HZ1 1 1
13 30032 1 1 124 LYS HZ2 H 11.356 10.082 13.186 1.00 . A A . 124 LYS HZ2 1 1
13 30033 1 1 124 LYS HZ3 H 10.985 11.466 12.289 1.00 . A A . 124 LYS HZ3 1 1
13 30034 1 1 124 LYS N N 4.548 12.576 13.059 1.00 . A A . 124 LYS N 1 1
13 30035 1 1 124 LYS NZ N 10.776 10.455 12.406 1.00 . A A . 124 LYS NZ 1 1
13 30036 1 1 124 LYS O O 4.860 12.743 15.838 1.00 . A A . 124 LYS O 1 1
13 30037 1 1 125 LYS C C 6.025 11.245 18.241 1.00 . A A . 125 LYS C 1 1
13 30038 1 1 125 LYS CA C 4.817 10.520 17.580 1.00 . A A . 125 LYS CA 1 1
13 30039 1 1 125 LYS CB C 4.699 9.055 18.103 1.00 . A A . 125 LYS CB 1 1
13 30040 1 1 125 LYS CD C 2.655 9.369 19.634 1.00 . A A . 125 LYS CD 1 1
13 30041 1 1 125 LYS CE C 1.699 8.494 18.793 1.00 . A A . 125 LYS CE 1 1
13 30042 1 1 125 LYS CG C 4.132 8.915 19.533 1.00 . A A . 125 LYS CG 1 1
13 30043 1 1 125 LYS H H 5.042 9.641 15.651 1.00 . A A . 125 LYS H 1 1
13 30044 1 1 125 LYS HA H 3.904 11.064 17.822 1.00 . A A . 125 LYS HA 1 1
13 30045 1 1 125 LYS HB2 H 4.057 8.494 17.431 1.00 . A A . 125 LYS HB2 1 1
13 30046 1 1 125 LYS HB3 H 5.683 8.595 18.084 1.00 . A A . 125 LYS HB3 1 1
13 30047 1 1 125 LYS HD2 H 2.346 9.316 20.673 1.00 . A A . 125 LYS HD2 1 1
13 30048 1 1 125 LYS HD3 H 2.580 10.399 19.298 1.00 . A A . 125 LYS HD3 1 1
13 30049 1 1 125 LYS HE2 H 0.716 8.934 18.802 1.00 . A A . 125 LYS HE2 1 1
13 30050 1 1 125 LYS HE3 H 2.055 8.463 17.772 1.00 . A A . 125 LYS HE3 1 1
13 30051 1 1 125 LYS HG2 H 4.199 7.874 19.836 1.00 . A A . 125 LYS HG2 1 1
13 30052 1 1 125 LYS HG3 H 4.733 9.516 20.207 1.00 . A A . 125 LYS HG3 1 1
13 30053 1 1 125 LYS HZ1 H 0.939 6.552 18.722 1.00 . A A . 125 LYS HZ1 1 1
13 30054 1 1 125 LYS HZ2 H 1.259 7.105 20.284 1.00 . A A . 125 LYS HZ2 1 1
13 30055 1 1 125 LYS HZ3 H 2.535 6.649 19.279 1.00 . A A . 125 LYS HZ3 1 1
13 30056 1 1 125 LYS N N 4.953 10.505 16.103 1.00 . A A . 125 LYS N 1 1
13 30057 1 1 125 LYS NZ N 1.601 7.105 19.304 1.00 . A A . 125 LYS NZ 1 1
13 30058 1 1 125 LYS O O 5.878 11.959 19.234 1.00 . A A . 125 LYS O 1 1
13 30059 1 1 126 ALA C C 8.711 12.880 16.965 1.00 . A A . 126 ALA C 1 1
13 30060 1 1 126 ALA CA C 8.457 11.763 18.008 1.00 . A A . 126 ALA CA 1 1
13 30061 1 1 126 ALA CB C 9.645 10.791 18.075 1.00 . A A . 126 ALA CB 1 1
13 30062 1 1 126 ALA H H 7.282 10.337 16.974 1.00 . A A . 126 ALA H 1 1
13 30063 1 1 126 ALA HA H 8.331 12.214 18.994 1.00 . A A . 126 ALA HA 1 1
13 30064 1 1 126 ALA HB1 H 9.802 10.335 17.104 1.00 . A A . 126 ALA HB1 1 1
13 30065 1 1 126 ALA HB2 H 9.441 10.014 18.801 1.00 . A A . 126 ALA HB2 1 1
13 30066 1 1 126 ALA HB3 H 10.543 11.323 18.370 1.00 . A A . 126 ALA HB3 1 1
13 30067 1 1 126 ALA N N 7.225 11.023 17.665 1.00 . A A . 126 ALA N 1 1
13 30068 1 1 126 ALA O O 8.468 12.680 15.768 1.00 . A A . 126 ALA O 1 1
13 30069 1 1 127 THR C C 10.521 15.000 15.499 1.00 . A A . 127 THR C 1 1
13 30070 1 1 127 THR CA C 9.423 15.239 16.571 1.00 . A A . 127 THR CA 1 1
13 30071 1 1 127 THR CB C 9.811 16.493 17.436 1.00 . A A . 127 THR CB 1 1
13 30072 1 1 127 THR CG2 C 9.937 17.778 16.589 1.00 . A A . 127 THR CG2 1 1
13 30073 1 1 127 THR H H 9.442 14.093 18.378 1.00 . A A . 127 THR H 1 1
13 30074 1 1 127 THR HA H 8.483 15.456 16.073 1.00 . A A . 127 THR HA 1 1
13 30075 1 1 127 THR HB H 10.763 16.300 17.924 1.00 . A A . 127 THR HB 1 1
13 30076 1 1 127 THR HG1 H 9.011 16.139 19.209 1.00 . A A . 127 THR HG1 1 1
13 30077 1 1 127 THR HG21 H 10.716 17.652 15.846 1.00 . A A . 127 THR HG21 1 1
13 30078 1 1 127 THR HG22 H 10.188 18.617 17.225 1.00 . A A . 127 THR HG22 1 1
13 30079 1 1 127 THR HG23 H 8.997 17.980 16.089 1.00 . A A . 127 THR HG23 1 1
13 30080 1 1 127 THR N N 9.210 14.039 17.426 1.00 . A A . 127 THR N 1 1
13 30081 1 1 127 THR O O 11.664 14.673 15.845 1.00 . A A . 127 THR O 1 1
13 30082 1 1 127 THR OG1 O 8.819 16.704 18.452 1.00 . A A . 127 THR OG1 1 1
13 30083 1 1 128 GLY C C 10.512 14.445 11.803 1.00 . A A . 128 GLY C 1 1
13 30084 1 1 128 GLY CA C 11.126 15.002 13.095 1.00 . A A . 128 GLY CA 1 1
13 30085 1 1 128 GLY H H 9.218 15.340 13.999 1.00 . A A . 128 GLY H 1 1
13 30086 1 1 128 GLY HA2 H 11.544 15.981 12.882 1.00 . A A . 128 GLY HA2 1 1
13 30087 1 1 128 GLY HA3 H 11.937 14.351 13.405 1.00 . A A . 128 GLY HA3 1 1
13 30088 1 1 128 GLY N N 10.157 15.140 14.205 1.00 . A A . 128 GLY N 1 1
13 30089 1 1 128 GLY O O 10.782 13.295 11.422 1.00 . A A . 128 GLY O 1 1
13 30090 1 1 129 LEU C C 9.527 15.921 8.720 1.00 . A A . 129 LEU C 1 1
13 30091 1 1 129 LEU CA C 9.065 14.908 9.818 1.00 . A A . 129 LEU CA 1 1
13 30092 1 1 129 LEU CB C 7.513 14.891 9.954 1.00 . A A . 129 LEU CB 1 1
13 30093 1 1 129 LEU CD1 C 7.042 12.993 8.273 1.00 . A A . 129 LEU CD1 1 1
13 30094 1 1 129 LEU CD2 C 5.184 14.638 8.905 1.00 . A A . 129 LEU CD2 1 1
13 30095 1 1 129 LEU CG C 6.706 14.447 8.688 1.00 . A A . 129 LEU CG 1 1
13 30096 1 1 129 LEU H H 9.477 16.139 11.512 1.00 . A A . 129 LEU H 1 1
13 30097 1 1 129 LEU HA H 9.400 13.913 9.540 1.00 . A A . 129 LEU HA 1 1
13 30098 1 1 129 LEU HB2 H 7.257 14.223 10.771 1.00 . A A . 129 LEU HB2 1 1
13 30099 1 1 129 LEU HB3 H 7.192 15.890 10.229 1.00 . A A . 129 LEU HB3 1 1
13 30100 1 1 129 LEU HD11 H 8.097 12.914 8.049 1.00 . A A . 129 LEU HD11 1 1
13 30101 1 1 129 LEU HD12 H 6.475 12.725 7.393 1.00 . A A . 129 LEU HD12 1 1
13 30102 1 1 129 LEU HD13 H 6.794 12.311 9.079 1.00 . A A . 129 LEU HD13 1 1
13 30103 1 1 129 LEU HD21 H 4.977 15.679 9.121 1.00 . A A . 129 LEU HD21 1 1
13 30104 1 1 129 LEU HD22 H 4.844 14.028 9.731 1.00 . A A . 129 LEU HD22 1 1
13 30105 1 1 129 LEU HD23 H 4.650 14.352 8.007 1.00 . A A . 129 LEU HD23 1 1
13 30106 1 1 129 LEU HG H 6.993 15.082 7.856 1.00 . A A . 129 LEU HG 1 1
13 30107 1 1 129 LEU N N 9.682 15.262 11.124 1.00 . A A . 129 LEU N 1 1
13 30108 1 1 129 LEU O O 9.072 17.074 8.718 1.00 . A A . 129 LEU O 1 1
13 30109 1 1 130 PRO C C 10.048 16.855 5.641 1.00 . A A . 130 PRO C 1 1
13 30110 1 1 130 PRO CA C 11.049 16.436 6.762 1.00 . A A . 130 PRO CA 1 1
13 30111 1 1 130 PRO CB C 12.248 15.617 6.169 1.00 . A A . 130 PRO CB 1 1
13 30112 1 1 130 PRO CD C 11.046 14.157 7.661 1.00 . A A . 130 PRO CD 1 1
13 30113 1 1 130 PRO CG C 12.419 14.441 7.093 1.00 . A A . 130 PRO CG 1 1
13 30114 1 1 130 PRO HA H 11.434 17.336 7.236 1.00 . A A . 130 PRO HA 1 1
13 30115 1 1 130 PRO HB2 H 12.023 15.291 5.154 1.00 . A A . 130 PRO HB2 1 1
13 30116 1 1 130 PRO HB3 H 13.141 16.234 6.148 1.00 . A A . 130 PRO HB3 1 1
13 30117 1 1 130 PRO HD2 H 10.460 13.544 6.982 1.00 . A A . 130 PRO HD2 1 1
13 30118 1 1 130 PRO HD3 H 11.126 13.671 8.628 1.00 . A A . 130 PRO HD3 1 1
13 30119 1 1 130 PRO HG2 H 12.790 13.581 6.546 1.00 . A A . 130 PRO HG2 1 1
13 30120 1 1 130 PRO HG3 H 13.111 14.694 7.892 1.00 . A A . 130 PRO HG3 1 1
13 30121 1 1 130 PRO N N 10.464 15.516 7.788 1.00 . A A . 130 PRO N 1 1
13 30122 1 1 130 PRO O O 9.945 18.044 5.300 1.00 . A A . 130 PRO O 1 1
13 30123 1 1 131 GLY C C 9.214 15.951 2.592 1.00 . A A . 131 GLY C 1 1
13 30124 1 1 131 GLY CA C 8.445 16.090 3.917 1.00 . A A . 131 GLY CA 1 1
13 30125 1 1 131 GLY H H 9.387 14.967 5.461 1.00 . A A . 131 GLY H 1 1
13 30126 1 1 131 GLY HA2 H 7.645 15.362 3.948 1.00 . A A . 131 GLY HA2 1 1
13 30127 1 1 131 GLY HA3 H 8.008 17.081 3.972 1.00 . A A . 131 GLY HA3 1 1
13 30128 1 1 131 GLY N N 9.323 15.866 5.081 1.00 . A A . 131 GLY N 1 1
13 30129 1 1 131 GLY O O 9.813 16.926 2.111 1.00 . A A . 131 GLY O 1 1
13 30130 1 1 132 GLY C C 9.376 15.040 -0.478 1.00 . A A . 132 GLY C 1 1
13 30131 1 1 132 GLY CA C 9.960 14.403 0.796 1.00 . A A . 132 GLY CA 1 1
13 30132 1 1 132 GLY H H 8.684 14.018 2.450 1.00 . A A . 132 GLY H 1 1
13 30133 1 1 132 GLY HA2 H 10.988 14.727 0.914 1.00 . A A . 132 GLY HA2 1 1
13 30134 1 1 132 GLY HA3 H 9.964 13.324 0.676 1.00 . A A . 132 GLY HA3 1 1
13 30135 1 1 132 GLY N N 9.209 14.724 2.022 1.00 . A A . 132 GLY N 1 1
13 30136 1 1 132 GLY O O 8.612 14.396 -1.211 1.00 . A A . 132 GLY O 1 1
13 30137 1 1 133 ALA C C 10.289 16.729 -3.122 1.00 . A A . 133 ALA C 1 1
13 30138 1 1 133 ALA CA C 9.333 17.054 -1.949 1.00 . A A . 133 ALA CA 1 1
13 30139 1 1 133 ALA CB C 9.279 18.570 -1.670 1.00 . A A . 133 ALA CB 1 1
13 30140 1 1 133 ALA H H 10.275 16.786 -0.060 1.00 . A A . 133 ALA H 1 1
13 30141 1 1 133 ALA HA H 8.326 16.734 -2.226 1.00 . A A . 133 ALA HA 1 1
13 30142 1 1 133 ALA HB1 H 10.266 18.932 -1.409 1.00 . A A . 133 ALA HB1 1 1
13 30143 1 1 133 ALA HB2 H 8.601 18.766 -0.849 1.00 . A A . 133 ALA HB2 1 1
13 30144 1 1 133 ALA HB3 H 8.928 19.095 -2.552 1.00 . A A . 133 ALA HB3 1 1
13 30145 1 1 133 ALA N N 9.731 16.318 -0.728 1.00 . A A . 133 ALA N 1 1
13 30146 1 1 133 ALA O O 11.276 17.439 -3.361 1.00 . A A . 133 ALA O 1 1
13 30147 1 1 134 TYR C C 10.061 15.697 -6.291 1.00 . A A . 134 TYR C 1 1
13 30148 1 1 134 TYR CA C 10.762 15.181 -5.017 1.00 . A A . 134 TYR CA 1 1
13 30149 1 1 134 TYR CB C 10.877 13.632 -5.057 1.00 . A A . 134 TYR CB 1 1
13 30150 1 1 134 TYR CD1 C 13.001 13.079 -3.741 1.00 . A A . 134 TYR CD1 1 1
13 30151 1 1 134 TYR CD2 C 10.906 12.408 -2.803 1.00 . A A . 134 TYR CD2 1 1
13 30152 1 1 134 TYR CE1 C 13.665 12.540 -2.651 1.00 . A A . 134 TYR CE1 1 1
13 30153 1 1 134 TYR CE2 C 11.567 11.867 -1.711 1.00 . A A . 134 TYR CE2 1 1
13 30154 1 1 134 TYR CG C 11.607 13.027 -3.844 1.00 . A A . 134 TYR CG 1 1
13 30155 1 1 134 TYR CZ C 12.945 11.938 -1.638 1.00 . A A . 134 TYR CZ 1 1
13 30156 1 1 134 TYR H H 9.282 15.042 -3.489 1.00 . A A . 134 TYR H 1 1
13 30157 1 1 134 TYR HA H 11.762 15.608 -4.973 1.00 . A A . 134 TYR HA 1 1
13 30158 1 1 134 TYR HB2 H 9.882 13.201 -5.105 1.00 . A A . 134 TYR HB2 1 1
13 30159 1 1 134 TYR HB3 H 11.420 13.338 -5.949 1.00 . A A . 134 TYR HB3 1 1
13 30160 1 1 134 TYR HD1 H 13.572 13.551 -4.535 1.00 . A A . 134 TYR HD1 1 1
13 30161 1 1 134 TYR HD2 H 9.824 12.347 -2.857 1.00 . A A . 134 TYR HD2 1 1
13 30162 1 1 134 TYR HE1 H 14.745 12.594 -2.598 1.00 . A A . 134 TYR HE1 1 1
13 30163 1 1 134 TYR HE2 H 11.001 11.394 -0.920 1.00 . A A . 134 TYR HE2 1 1
13 30164 1 1 134 TYR HH H 14.277 12.022 -0.243 1.00 . A A . 134 TYR HH 1 1
13 30165 1 1 134 TYR N N 10.015 15.609 -3.809 1.00 . A A . 134 TYR N 1 1
13 30166 1 1 134 TYR O O 10.700 16.256 -7.191 1.00 . A A . 134 TYR O 1 1
13 30167 1 1 134 TYR OH O 13.607 11.398 -0.552 1.00 . A A . 134 TYR OH 1 1
13 30168 1 1 135 ARG C C 7.251 17.319 -7.128 1.00 . A A . 135 ARG C 1 1
13 30169 1 1 135 ARG CA C 7.885 15.948 -7.474 1.00 . A A . 135 ARG CA 1 1
13 30170 1 1 135 ARG CB C 6.783 14.890 -7.764 1.00 . A A . 135 ARG CB 1 1
13 30171 1 1 135 ARG CD C 6.234 12.407 -8.232 1.00 . A A . 135 ARG CD 1 1
13 30172 1 1 135 ARG CG C 7.330 13.451 -7.937 1.00 . A A . 135 ARG CG 1 1
13 30173 1 1 135 ARG CZ C 4.998 11.585 -10.223 1.00 . A A . 135 ARG CZ 1 1
13 30174 1 1 135 ARG H H 8.310 15.007 -5.618 1.00 . A A . 135 ARG H 1 1
13 30175 1 1 135 ARG HA H 8.512 16.060 -8.360 1.00 . A A . 135 ARG HA 1 1
13 30176 1 1 135 ARG HB2 H 6.073 14.884 -6.939 1.00 . A A . 135 ARG HB2 1 1
13 30177 1 1 135 ARG HB3 H 6.257 15.169 -8.672 1.00 . A A . 135 ARG HB3 1 1
13 30178 1 1 135 ARG HD2 H 6.661 11.417 -8.112 1.00 . A A . 135 ARG HD2 1 1
13 30179 1 1 135 ARG HD3 H 5.429 12.529 -7.516 1.00 . A A . 135 ARG HD3 1 1
13 30180 1 1 135 ARG HE H 5.865 13.353 -10.086 1.00 . A A . 135 ARG HE 1 1
13 30181 1 1 135 ARG HG2 H 8.042 13.445 -8.756 1.00 . A A . 135 ARG HG2 1 1
13 30182 1 1 135 ARG HG3 H 7.847 13.169 -7.023 1.00 . A A . 135 ARG HG3 1 1
13 30183 1 1 135 ARG HH11 H 4.898 10.342 -8.669 1.00 . A A . 135 ARG HH11 1 1
13 30184 1 1 135 ARG HH12 H 4.166 9.774 -10.129 1.00 . A A . 135 ARG HH12 1 1
13 30185 1 1 135 ARG HH21 H 4.884 12.599 -11.931 1.00 . A A . 135 ARG HH21 1 1
13 30186 1 1 135 ARG HH22 H 4.145 11.035 -11.927 1.00 . A A . 135 ARG HH22 1 1
13 30187 1 1 135 ARG N N 8.736 15.485 -6.355 1.00 . A A . 135 ARG N 1 1
13 30188 1 1 135 ARG NE N 5.680 12.527 -9.598 1.00 . A A . 135 ARG NE 1 1
13 30189 1 1 135 ARG NH1 N 4.655 10.486 -9.621 1.00 . A A . 135 ARG NH1 1 1
13 30190 1 1 135 ARG NH2 N 4.645 11.755 -11.453 1.00 . A A . 135 ARG NH2 1 1
13 30191 1 1 135 ARG O O 7.060 17.646 -5.944 1.00 . A A . 135 ARG O 1 1
13 30192 1 1 136 ARG C C 4.891 19.459 -7.505 1.00 . A A . 136 ARG C 1 1
13 30193 1 1 136 ARG CA C 6.369 19.475 -8.009 1.00 . A A . 136 ARG CA 1 1
13 30194 1 1 136 ARG CB C 6.535 20.278 -9.338 1.00 . A A . 136 ARG CB 1 1
13 30195 1 1 136 ARG CD C 6.246 20.398 -11.890 1.00 . A A . 136 ARG CD 1 1
13 30196 1 1 136 ARG CG C 5.944 19.604 -10.606 1.00 . A A . 136 ARG CG 1 1
13 30197 1 1 136 ARG CZ C 8.267 21.437 -12.903 1.00 . A A . 136 ARG CZ 1 1
13 30198 1 1 136 ARG H H 7.045 17.753 -9.071 1.00 . A A . 136 ARG H 1 1
13 30199 1 1 136 ARG HA H 6.968 19.968 -7.247 1.00 . A A . 136 ARG HA 1 1
13 30200 1 1 136 ARG HB2 H 6.057 21.246 -9.219 1.00 . A A . 136 ARG HB2 1 1
13 30201 1 1 136 ARG HB3 H 7.596 20.444 -9.507 1.00 . A A . 136 ARG HB3 1 1
13 30202 1 1 136 ARG HD2 H 5.808 19.876 -12.736 1.00 . A A . 136 ARG HD2 1 1
13 30203 1 1 136 ARG HD3 H 5.794 21.383 -11.810 1.00 . A A . 136 ARG HD3 1 1
13 30204 1 1 136 ARG HE H 8.283 19.911 -11.662 1.00 . A A . 136 ARG HE 1 1
13 30205 1 1 136 ARG HG2 H 6.367 18.609 -10.702 1.00 . A A . 136 ARG HG2 1 1
13 30206 1 1 136 ARG HG3 H 4.868 19.519 -10.487 1.00 . A A . 136 ARG HG3 1 1
13 30207 1 1 136 ARG HH11 H 6.579 22.345 -13.450 1.00 . A A . 136 ARG HH11 1 1
13 30208 1 1 136 ARG HH12 H 8.030 22.987 -14.127 1.00 . A A . 136 ARG HH12 1 1
13 30209 1 1 136 ARG HH21 H 10.100 20.772 -12.537 1.00 . A A . 136 ARG HH21 1 1
13 30210 1 1 136 ARG HH22 H 9.988 22.107 -13.628 1.00 . A A . 136 ARG HH22 1 1
13 30211 1 1 136 ARG N N 6.918 18.106 -8.167 1.00 . A A . 136 ARG N 1 1
13 30212 1 1 136 ARG NE N 7.698 20.541 -12.123 1.00 . A A . 136 ARG NE 1 1
13 30213 1 1 136 ARG NH1 N 7.571 22.325 -13.543 1.00 . A A . 136 ARG NH1 1 1
13 30214 1 1 136 ARG NH2 N 9.550 21.439 -13.031 1.00 . A A . 136 ARG NH2 1 1
13 30215 1 1 136 ARG O O 3.930 19.507 -8.284 1.00 . A A . 136 ARG O 1 1
13 30216 1 1 137 ILE C C 3.037 20.802 -5.024 1.00 . A A . 137 ILE C 1 1
13 30217 1 1 137 ILE CA C 3.394 19.369 -5.512 1.00 . A A . 137 ILE CA 1 1
13 30218 1 1 137 ILE CB C 3.329 18.331 -4.318 1.00 . A A . 137 ILE CB 1 1
13 30219 1 1 137 ILE CD1 C 4.346 17.725 -1.988 1.00 . A A . 137 ILE CD1 1 1
13 30220 1 1 137 ILE CG1 C 4.393 18.643 -3.207 1.00 . A A . 137 ILE CG1 1 1
13 30221 1 1 137 ILE CG2 C 3.497 16.883 -4.854 1.00 . A A . 137 ILE CG2 1 1
13 30222 1 1 137 ILE H H 5.524 19.261 -5.611 1.00 . A A . 137 ILE H 1 1
13 30223 1 1 137 ILE HA H 2.650 19.066 -6.253 1.00 . A A . 137 ILE HA 1 1
13 30224 1 1 137 ILE HB H 2.333 18.396 -3.878 1.00 . A A . 137 ILE HB 1 1
13 30225 1 1 137 ILE HD11 H 3.370 17.780 -1.526 1.00 . A A . 137 ILE HD11 1 1
13 30226 1 1 137 ILE HD12 H 5.096 18.040 -1.275 1.00 . A A . 137 ILE HD12 1 1
13 30227 1 1 137 ILE HD13 H 4.548 16.708 -2.291 1.00 . A A . 137 ILE HD13 1 1
13 30228 1 1 137 ILE HG12 H 5.386 18.563 -3.628 1.00 . A A . 137 ILE HG12 1 1
13 30229 1 1 137 ILE HG13 H 4.247 19.657 -2.855 1.00 . A A . 137 ILE HG13 1 1
13 30230 1 1 137 ILE HG21 H 4.470 16.776 -5.321 1.00 . A A . 137 ILE HG21 1 1
13 30231 1 1 137 ILE HG22 H 2.728 16.673 -5.588 1.00 . A A . 137 ILE HG22 1 1
13 30232 1 1 137 ILE HG23 H 3.410 16.173 -4.041 1.00 . A A . 137 ILE HG23 1 1
13 30233 1 1 137 ILE N N 4.724 19.354 -6.172 1.00 . A A . 137 ILE N 1 1
13 30234 1 1 137 ILE O O 3.894 21.520 -4.485 1.00 . A A . 137 ILE O 1 1
13 30235 1 1 138 GLY C C 0.075 22.472 -3.888 1.00 . A A . 138 GLY C 1 1
13 30236 1 1 138 GLY CA C 1.284 22.552 -4.831 1.00 . A A . 138 GLY CA 1 1
13 30237 1 1 138 GLY H H 1.161 20.613 -5.711 1.00 . A A . 138 GLY H 1 1
13 30238 1 1 138 GLY HA2 H 2.075 23.102 -4.330 1.00 . A A . 138 GLY HA2 1 1
13 30239 1 1 138 GLY HA3 H 0.999 23.099 -5.720 1.00 . A A . 138 GLY HA3 1 1
13 30240 1 1 138 GLY N N 1.776 21.221 -5.246 1.00 . A A . 138 GLY N 1 1
13 30241 1 1 138 GLY O O 0.075 21.670 -2.948 1.00 . A A . 138 GLY O 1 1
13 30242 1 1 139 SER C C -3.415 23.736 -4.170 1.00 . A A . 139 SER C 1 1
13 30243 1 1 139 SER CA C -2.187 23.354 -3.307 1.00 . A A . 139 SER CA 1 1
13 30244 1 1 139 SER CB C -2.026 24.355 -2.132 1.00 . A A . 139 SER CB 1 1
13 30245 1 1 139 SER H H -0.882 23.921 -4.899 1.00 . A A . 139 SER H 1 1
13 30246 1 1 139 SER HA H -2.352 22.357 -2.896 1.00 . A A . 139 SER HA 1 1
13 30247 1 1 139 SER HB2 H -1.187 24.057 -1.518 1.00 . A A . 139 SER HB2 1 1
13 30248 1 1 139 SER HB3 H -1.841 25.348 -2.525 1.00 . A A . 139 SER HB3 1 1
13 30249 1 1 139 SER HG H -3.365 25.313 -1.058 1.00 . A A . 139 SER HG 1 1
13 30250 1 1 139 SER N N -0.953 23.310 -4.134 1.00 . A A . 139 SER N 1 1
13 30251 1 1 139 SER O O -3.551 24.883 -4.612 1.00 . A A . 139 SER O 1 1
13 30252 1 1 139 SER OG O -3.188 24.399 -1.311 1.00 . A A . 139 SER OG 1 1
13 30253 1 1 140 SER C C -6.772 22.926 -4.155 1.00 . A A . 140 SER C 1 1
13 30254 1 1 140 SER CA C -5.576 22.948 -5.143 1.00 . A A . 140 SER CA 1 1
13 30255 1 1 140 SER CB C -5.752 21.852 -6.228 1.00 . A A . 140 SER CB 1 1
13 30256 1 1 140 SER H H -4.052 21.839 -4.141 1.00 . A A . 140 SER H 1 1
13 30257 1 1 140 SER HA H -5.553 23.920 -5.629 1.00 . A A . 140 SER HA 1 1
13 30258 1 1 140 SER HB2 H -4.917 21.889 -6.916 1.00 . A A . 140 SER HB2 1 1
13 30259 1 1 140 SER HB3 H -5.779 20.875 -5.758 1.00 . A A . 140 SER HB3 1 1
13 30260 1 1 140 SER HG H -7.714 21.884 -6.400 1.00 . A A . 140 SER HG 1 1
13 30261 1 1 140 SER N N -4.286 22.747 -4.431 1.00 . A A . 140 SER N 1 1
13 30262 1 1 140 SER O O -7.932 23.069 -4.562 1.00 . A A . 140 SER O 1 1
13 30263 1 1 140 SER OG O -6.950 22.027 -6.977 1.00 . A A . 140 SER OG 1 1
13 30264 1 1 141 ASP C C -6.972 23.088 -0.433 1.00 . A A . 141 ASP C 1 1
13 30265 1 1 141 ASP CA C -7.495 22.579 -1.804 1.00 . A A . 141 ASP CA 1 1
13 30266 1 1 141 ASP CB C -7.870 21.073 -1.751 1.00 . A A . 141 ASP CB 1 1
13 30267 1 1 141 ASP CG C -8.988 20.720 -0.752 1.00 . A A . 141 ASP CG 1 1
13 30268 1 1 141 ASP H H -5.536 22.803 -2.583 1.00 . A A . 141 ASP H 1 1
13 30269 1 1 141 ASP HA H -8.372 23.157 -2.077 1.00 . A A . 141 ASP HA 1 1
13 30270 1 1 141 ASP HB2 H -8.182 20.760 -2.743 1.00 . A A . 141 ASP HB2 1 1
13 30271 1 1 141 ASP HB3 H -6.982 20.503 -1.491 1.00 . A A . 141 ASP HB3 1 1
13 30272 1 1 141 ASP N N -6.475 22.774 -2.851 1.00 . A A . 141 ASP N 1 1
13 30273 1 1 141 ASP O O -5.788 22.920 -0.107 1.00 . A A . 141 ASP O 1 1
13 30274 1 1 141 ASP OD1 O -8.692 20.418 0.429 1.00 . A A . 141 ASP OD1 1 1
13 30275 1 1 141 ASP OD2 O -10.171 20.731 -1.142 1.00 . A A . 141 ASP OD2 1 1
13 30276 1 1 142 GLN C C -8.864 24.298 2.557 1.00 . A A . 142 GLN C 1 1
13 30277 1 1 142 GLN CA C -7.571 24.250 1.699 1.00 . A A . 142 GLN CA 1 1
13 30278 1 1 142 GLN CB C -6.890 25.655 1.585 1.00 . A A . 142 GLN CB 1 1
13 30279 1 1 142 GLN CD C -6.884 27.994 0.489 1.00 . A A . 142 GLN CD 1 1
13 30280 1 1 142 GLN CG C -7.597 26.647 0.632 1.00 . A A . 142 GLN CG 1 1
13 30281 1 1 142 GLN H H -8.787 23.806 0.013 1.00 . A A . 142 GLN H 1 1
13 30282 1 1 142 GLN HA H -6.873 23.566 2.177 1.00 . A A . 142 GLN HA 1 1
13 30283 1 1 142 GLN HB2 H -6.836 26.106 2.573 1.00 . A A . 142 GLN HB2 1 1
13 30284 1 1 142 GLN HB3 H -5.875 25.509 1.225 1.00 . A A . 142 GLN HB3 1 1
13 30285 1 1 142 GLN HE21 H -8.585 28.900 0.033 1.00 . A A . 142 GLN HE21 1 1
13 30286 1 1 142 GLN HE22 H -7.183 29.902 0.071 1.00 . A A . 142 GLN HE22 1 1
13 30287 1 1 142 GLN HG2 H -7.659 26.192 -0.349 1.00 . A A . 142 GLN HG2 1 1
13 30288 1 1 142 GLN HG3 H -8.603 26.819 1.002 1.00 . A A . 142 GLN HG3 1 1
13 30289 1 1 142 GLN N N -7.873 23.708 0.353 1.00 . A A . 142 GLN N 1 1
13 30290 1 1 142 GLN NE2 N -7.624 29.037 0.166 1.00 . A A . 142 GLN NE2 1 1
13 30291 1 1 142 GLN O O -9.847 24.954 2.191 1.00 . A A . 142 GLN O 1 1
13 30292 1 1 142 GLN OE1 O -5.669 28.091 0.631 1.00 . A A . 142 GLN OE1 1 1
13 30293 1 1 143 ARG C C -10.029 24.253 5.821 1.00 . A A . 143 ARG C 1 1
13 30294 1 1 143 ARG CA C -10.057 23.377 4.541 1.00 . A A . 143 ARG CA 1 1
13 30295 1 1 143 ARG CB C -10.199 21.862 4.884 1.00 . A A . 143 ARG CB 1 1
13 30296 1 1 143 ARG CD C -11.603 21.200 2.830 1.00 . A A . 143 ARG CD 1 1
13 30297 1 1 143 ARG CG C -10.326 20.941 3.650 1.00 . A A . 143 ARG CG 1 1
13 30298 1 1 143 ARG CZ C -12.619 19.789 1.049 1.00 . A A . 143 ARG CZ 1 1
13 30299 1 1 143 ARG H H -8.003 23.204 4.000 1.00 . A A . 143 ARG H 1 1
13 30300 1 1 143 ARG HA H -10.930 23.667 3.956 1.00 . A A . 143 ARG HA 1 1
13 30301 1 1 143 ARG HB2 H -9.327 21.547 5.450 1.00 . A A . 143 ARG HB2 1 1
13 30302 1 1 143 ARG HB3 H -11.080 21.722 5.504 1.00 . A A . 143 ARG HB3 1 1
13 30303 1 1 143 ARG HD2 H -12.467 20.915 3.421 1.00 . A A . 143 ARG HD2 1 1
13 30304 1 1 143 ARG HD3 H -11.668 22.257 2.597 1.00 . A A . 143 ARG HD3 1 1
13 30305 1 1 143 ARG HE H -10.777 20.469 1.043 1.00 . A A . 143 ARG HE 1 1
13 30306 1 1 143 ARG HG2 H -9.464 21.101 3.009 1.00 . A A . 143 ARG HG2 1 1
13 30307 1 1 143 ARG HG3 H -10.325 19.909 3.984 1.00 . A A . 143 ARG HG3 1 1
13 30308 1 1 143 ARG HH11 H -13.854 20.074 2.587 1.00 . A A . 143 ARG HH11 1 1
13 30309 1 1 143 ARG HH12 H -14.495 19.157 1.268 1.00 . A A . 143 ARG HH12 1 1
13 30310 1 1 143 ARG HH21 H -11.621 19.321 -0.603 1.00 . A A . 143 ARG HH21 1 1
13 30311 1 1 143 ARG HH22 H -13.245 18.728 -0.509 1.00 . A A . 143 ARG HH22 1 1
13 30312 1 1 143 ARG N N -8.852 23.588 3.703 1.00 . A A . 143 ARG N 1 1
13 30313 1 1 143 ARG NE N -11.602 20.449 1.561 1.00 . A A . 143 ARG NE 1 1
13 30314 1 1 143 ARG NH1 N -13.743 19.667 1.685 1.00 . A A . 143 ARG NH1 1 1
13 30315 1 1 143 ARG NH2 N -12.487 19.238 -0.109 1.00 . A A . 143 ARG NH2 1 1
13 30316 1 1 143 ARG O O -9.618 23.789 6.887 1.00 . A A . 143 ARG O 1 1
13 30317 1 1 144 CYS C C -9.814 26.446 8.003 1.00 . A A . 144 CYS C 1 1
13 30318 1 1 144 CYS CA C -10.670 26.559 6.703 1.00 . A A . 144 CYS CA 1 1
13 30319 1 1 144 CYS CB C -12.191 26.564 7.038 1.00 . A A . 144 CYS CB 1 1
13 30320 1 1 144 CYS H H -10.457 25.854 4.701 1.00 . A A . 144 CYS H 1 1
13 30321 1 1 144 CYS HA H -10.442 27.523 6.259 1.00 . A A . 144 CYS HA 1 1
13 30322 1 1 144 CYS HB2 H -12.398 27.355 7.750 1.00 . A A . 144 CYS HB2 1 1
13 30323 1 1 144 CYS HB3 H -12.752 26.758 6.132 1.00 . A A . 144 CYS HB3 1 1
13 30324 1 1 144 CYS HG H -11.849 24.471 8.461 1.00 . A A . 144 CYS HG 1 1
13 30325 1 1 144 CYS N N -10.382 25.549 5.633 1.00 . A A . 144 CYS N 1 1
13 30326 1 1 144 CYS O O -10.293 25.962 9.037 1.00 . A A . 144 CYS O 1 1
13 30327 1 1 144 CYS SG S -12.823 25.023 7.748 1.00 . A A . 144 CYS SG 1 1
13 30328 1 1 145 VAL C C -7.840 28.381 9.774 1.00 . A A . 145 VAL C 1 1
13 30329 1 1 145 VAL CA C -7.669 26.978 9.124 1.00 . A A . 145 VAL CA 1 1
13 30330 1 1 145 VAL CB C -6.156 26.680 8.769 1.00 . A A . 145 VAL CB 1 1
13 30331 1 1 145 VAL CG1 C -5.609 27.639 7.679 1.00 . A A . 145 VAL CG1 1 1
13 30332 1 1 145 VAL CG2 C -5.261 26.698 10.039 1.00 . A A . 145 VAL CG2 1 1
13 30333 1 1 145 VAL H H -8.178 27.120 7.055 1.00 . A A . 145 VAL H 1 1
13 30334 1 1 145 VAL HA H -7.994 26.225 9.843 1.00 . A A . 145 VAL HA 1 1
13 30335 1 1 145 VAL HB H -6.116 25.675 8.357 1.00 . A A . 145 VAL HB 1 1
13 30336 1 1 145 VAL HG11 H -5.670 28.663 8.027 1.00 . A A . 145 VAL HG11 1 1
13 30337 1 1 145 VAL HG12 H -6.198 27.540 6.773 1.00 . A A . 145 VAL HG12 1 1
13 30338 1 1 145 VAL HG13 H -4.576 27.399 7.455 1.00 . A A . 145 VAL HG13 1 1
13 30339 1 1 145 VAL HG21 H -5.291 27.682 10.493 1.00 . A A . 145 VAL HG21 1 1
13 30340 1 1 145 VAL HG22 H -4.240 26.460 9.771 1.00 . A A . 145 VAL HG22 1 1
13 30341 1 1 145 VAL HG23 H -5.620 25.965 10.755 1.00 . A A . 145 VAL HG23 1 1
13 30342 1 1 145 VAL N N -8.541 26.866 7.930 1.00 . A A . 145 VAL N 1 1
13 30343 1 1 145 VAL O O -7.937 29.393 9.063 1.00 . A A . 145 VAL O 1 1
13 30344 1 1 146 LEU C C -6.916 30.018 12.802 1.00 . A A . 146 LEU C 1 1
13 30345 1 1 146 LEU CA C -8.113 29.707 11.870 1.00 . A A . 146 LEU CA 1 1
13 30346 1 1 146 LEU CB C -9.480 29.678 12.640 1.00 . A A . 146 LEU CB 1 1
13 30347 1 1 146 LEU CD1 C -8.953 28.409 14.864 1.00 . A A . 146 LEU CD1 1 1
13 30348 1 1 146 LEU CD2 C -11.306 28.387 13.903 1.00 . A A . 146 LEU CD2 1 1
13 30349 1 1 146 LEU CG C -9.797 28.442 13.567 1.00 . A A . 146 LEU CG 1 1
13 30350 1 1 146 LEU H H -7.871 27.595 11.622 1.00 . A A . 146 LEU H 1 1
13 30351 1 1 146 LEU HA H -8.162 30.515 11.142 1.00 . A A . 146 LEU HA 1 1
13 30352 1 1 146 LEU HB2 H -9.541 30.576 13.246 1.00 . A A . 146 LEU HB2 1 1
13 30353 1 1 146 LEU HB3 H -10.265 29.740 11.891 1.00 . A A . 146 LEU HB3 1 1
13 30354 1 1 146 LEU HD11 H -9.120 29.311 15.439 1.00 . A A . 146 LEU HD11 1 1
13 30355 1 1 146 LEU HD12 H -7.905 28.334 14.613 1.00 . A A . 146 LEU HD12 1 1
13 30356 1 1 146 LEU HD13 H -9.234 27.548 15.459 1.00 . A A . 146 LEU HD13 1 1
13 30357 1 1 146 LEU HD21 H -11.511 27.525 14.523 1.00 . A A . 146 LEU HD21 1 1
13 30358 1 1 146 LEU HD22 H -11.875 28.306 12.986 1.00 . A A . 146 LEU HD22 1 1
13 30359 1 1 146 LEU HD23 H -11.602 29.288 14.428 1.00 . A A . 146 LEU HD23 1 1
13 30360 1 1 146 LEU HG H -9.563 27.540 13.020 1.00 . A A . 146 LEU HG 1 1
13 30361 1 1 146 LEU N N -7.930 28.436 11.119 1.00 . A A . 146 LEU N 1 1
13 30362 1 1 146 LEU O O -5.959 29.243 12.896 1.00 . A A . 146 LEU O 1 1
13 30363 1 1 147 GLU C C -6.651 32.030 15.801 1.00 . A A . 147 GLU C 1 1
13 30364 1 1 147 GLU CA C -5.979 31.615 14.468 1.00 . A A . 147 GLU CA 1 1
13 30365 1 1 147 GLU CB C -5.158 32.791 13.872 1.00 . A A . 147 GLU CB 1 1
13 30366 1 1 147 GLU CD C -3.139 34.364 14.080 1.00 . A A . 147 GLU CD 1 1
13 30367 1 1 147 GLU CG C -4.012 33.301 14.769 1.00 . A A . 147 GLU CG 1 1
13 30368 1 1 147 GLU H H -7.778 31.746 13.343 1.00 . A A . 147 GLU H 1 1
13 30369 1 1 147 GLU HA H -5.305 30.782 14.663 1.00 . A A . 147 GLU HA 1 1
13 30370 1 1 147 GLU HB2 H -4.727 32.467 12.930 1.00 . A A . 147 GLU HB2 1 1
13 30371 1 1 147 GLU HB3 H -5.830 33.621 13.673 1.00 . A A . 147 GLU HB3 1 1
13 30372 1 1 147 GLU HG2 H -4.440 33.719 15.674 1.00 . A A . 147 GLU HG2 1 1
13 30373 1 1 147 GLU HG3 H -3.386 32.457 15.043 1.00 . A A . 147 GLU HG3 1 1
13 30374 1 1 147 GLU N N -7.000 31.171 13.494 1.00 . A A . 147 GLU N 1 1
13 30375 1 1 147 GLU O O -7.634 32.780 15.801 1.00 . A A . 147 GLU O 1 1
13 30376 1 1 147 GLU OE1 O -2.222 33.988 13.313 1.00 . A A . 147 GLU OE1 1 1
13 30377 1 1 147 GLU OE2 O -3.367 35.572 14.294 1.00 . A A . 147 GLU OE2 1 1
13 30378 1 1 148 HIS C C -6.204 33.388 18.575 1.00 . A A . 148 HIS C 1 1
13 30379 1 1 148 HIS CA C -6.538 31.894 18.290 1.00 . A A . 148 HIS CA 1 1
13 30380 1 1 148 HIS CB C -5.902 30.939 19.352 1.00 . A A . 148 HIS CB 1 1
13 30381 1 1 148 HIS CD2 C -3.299 31.244 19.327 1.00 . A A . 148 HIS CD2 1 1
13 30382 1 1 148 HIS CE1 C -2.770 29.285 18.506 1.00 . A A . 148 HIS CE1 1 1
13 30383 1 1 148 HIS CG C -4.456 30.570 19.108 1.00 . A A . 148 HIS CG 1 1
13 30384 1 1 148 HIS H H -5.457 30.790 16.820 1.00 . A A . 148 HIS H 1 1
13 30385 1 1 148 HIS HA H -7.620 31.777 18.336 1.00 . A A . 148 HIS HA 1 1
13 30386 1 1 148 HIS HB2 H -5.963 31.396 20.334 1.00 . A A . 148 HIS HB2 1 1
13 30387 1 1 148 HIS HB3 H -6.473 30.015 19.373 1.00 . A A . 148 HIS HB3 1 1
13 30388 1 1 148 HIS HD1 H -4.690 28.624 18.321 1.00 . A A . 148 HIS HD1 1 1
13 30389 1 1 148 HIS HD2 H -3.207 32.248 19.724 1.00 . A A . 148 HIS HD2 1 1
13 30390 1 1 148 HIS HE1 H -2.199 28.442 18.140 1.00 . A A . 148 HIS HE1 1 1
13 30391 1 1 148 HIS HE2 H -1.320 30.568 19.143 1.00 . A A . 148 HIS HE2 1 1
13 30392 1 1 148 HIS N N -6.128 31.494 16.921 1.00 . A A . 148 HIS N 1 1
13 30393 1 1 148 HIS ND1 N -4.078 29.348 18.590 1.00 . A A . 148 HIS ND1 1 1
13 30394 1 1 148 HIS NE2 N -2.269 30.417 18.946 1.00 . A A . 148 HIS NE2 1 1
13 30395 1 1 148 HIS O O -5.042 33.804 18.541 1.00 . A A . 148 HIS O 1 1
13 30396 1 1 149 HIS C C -6.609 36.015 20.440 1.00 . A A . 149 HIS C 1 1
13 30397 1 1 149 HIS CA C -7.174 35.645 19.043 1.00 . A A . 149 HIS CA 1 1
13 30398 1 1 149 HIS CB C -8.583 36.278 18.873 1.00 . A A . 149 HIS CB 1 1
13 30399 1 1 149 HIS CD2 C -10.266 34.742 20.160 1.00 . A A . 149 HIS CD2 1 1
13 30400 1 1 149 HIS CE1 C -10.777 36.122 21.778 1.00 . A A . 149 HIS CE1 1 1
13 30401 1 1 149 HIS CG C -9.571 35.888 19.951 1.00 . A A . 149 HIS CG 1 1
13 30402 1 1 149 HIS H H -8.141 33.754 18.892 1.00 . A A . 149 HIS H 1 1
13 30403 1 1 149 HIS HA H -6.516 36.049 18.280 1.00 . A A . 149 HIS HA 1 1
13 30404 1 1 149 HIS HB2 H -8.495 37.359 18.878 1.00 . A A . 149 HIS HB2 1 1
13 30405 1 1 149 HIS HB3 H -8.998 35.973 17.920 1.00 . A A . 149 HIS HB3 1 1
13 30406 1 1 149 HIS HD1 H -9.585 37.642 21.124 1.00 . A A . 149 HIS HD1 1 1
13 30407 1 1 149 HIS HD2 H -10.235 33.852 19.544 1.00 . A A . 149 HIS HD2 1 1
13 30408 1 1 149 HIS HE1 H -11.223 36.544 22.669 1.00 . A A . 149 HIS HE1 1 1
13 30409 1 1 149 HIS HE2 H -11.527 34.225 21.757 1.00 . A A . 149 HIS HE2 1 1
13 30410 1 1 149 HIS N N -7.261 34.177 18.838 1.00 . A A . 149 HIS N 1 1
13 30411 1 1 149 HIS ND1 N -9.925 36.731 20.983 1.00 . A A . 149 HIS ND1 1 1
13 30412 1 1 149 HIS NE2 N -11.005 34.921 21.299 1.00 . A A . 149 HIS NE2 1 1
13 30413 1 1 149 HIS O O -6.698 35.230 21.386 1.00 . A A . 149 HIS O 1 1
13 30414 1 1 150 HIS C C -6.780 38.711 22.422 1.00 . A A . 150 HIS C 1 1
13 30415 1 1 150 HIS CA C -5.638 37.830 21.845 1.00 . A A . 150 HIS CA 1 1
13 30416 1 1 150 HIS CB C -4.338 38.667 21.647 1.00 . A A . 150 HIS CB 1 1
13 30417 1 1 150 HIS CD2 C -2.906 36.778 20.518 1.00 . A A . 150 HIS CD2 1 1
13 30418 1 1 150 HIS CE1 C -0.957 37.347 21.337 1.00 . A A . 150 HIS CE1 1 1
13 30419 1 1 150 HIS CG C -3.101 37.863 21.316 1.00 . A A . 150 HIS CG 1 1
13 30420 1 1 150 HIS H H -5.925 37.755 19.734 1.00 . A A . 150 HIS H 1 1
13 30421 1 1 150 HIS HA H -5.438 37.026 22.550 1.00 . A A . 150 HIS HA 1 1
13 30422 1 1 150 HIS HB2 H -4.485 39.373 20.840 1.00 . A A . 150 HIS HB2 1 1
13 30423 1 1 150 HIS HB3 H -4.131 39.221 22.559 1.00 . A A . 150 HIS HB3 1 1
13 30424 1 1 150 HIS HD1 H -1.654 38.928 22.416 1.00 . A A . 150 HIS HD1 1 1
13 30425 1 1 150 HIS HD2 H -3.667 36.245 19.959 1.00 . A A . 150 HIS HD2 1 1
13 30426 1 1 150 HIS HE1 H 0.104 37.360 21.563 1.00 . A A . 150 HIS HE1 1 1
13 30427 1 1 150 HIS HE2 H -1.107 35.864 19.946 1.00 . A A . 150 HIS HE2 1 1
13 30428 1 1 150 HIS N N -6.056 37.232 20.550 1.00 . A A . 150 HIS N 1 1
13 30429 1 1 150 HIS ND1 N -1.853 38.185 21.808 1.00 . A A . 150 HIS ND1 1 1
13 30430 1 1 150 HIS NE2 N -1.565 36.484 20.553 1.00 . A A . 150 HIS NE2 1 1
13 30431 1 1 150 HIS O O -7.902 38.728 21.893 1.00 . A A . 150 HIS O 1 1
13 30432 1 1 151 HIS C C -6.705 41.760 24.329 1.00 . A A . 151 HIS C 1 1
13 30433 1 1 151 HIS CA C -7.422 40.403 24.149 1.00 . A A . 151 HIS CA 1 1
13 30434 1 1 151 HIS CB C -7.935 39.895 25.525 1.00 . A A . 151 HIS CB 1 1
13 30435 1 1 151 HIS CD2 C -8.419 37.334 25.441 1.00 . A A . 151 HIS CD2 1 1
13 30436 1 1 151 HIS CE1 C -10.600 37.432 25.310 1.00 . A A . 151 HIS CE1 1 1
13 30437 1 1 151 HIS CG C -8.769 38.642 25.447 1.00 . A A . 151 HIS CG 1 1
13 30438 1 1 151 HIS H H -5.630 39.267 23.970 1.00 . A A . 151 HIS H 1 1
13 30439 1 1 151 HIS HA H -8.273 40.546 23.483 1.00 . A A . 151 HIS HA 1 1
13 30440 1 1 151 HIS HB2 H -7.089 39.688 26.166 1.00 . A A . 151 HIS HB2 1 1
13 30441 1 1 151 HIS HB3 H -8.543 40.666 25.989 1.00 . A A . 151 HIS HB3 1 1
13 30442 1 1 151 HIS HD1 H -10.703 39.468 25.365 1.00 . A A . 151 HIS HD1 1 1
13 30443 1 1 151 HIS HD2 H -7.413 36.938 25.494 1.00 . A A . 151 HIS HD2 1 1
13 30444 1 1 151 HIS HE1 H -11.640 37.149 25.241 1.00 . A A . 151 HIS HE1 1 1
13 30445 1 1 151 HIS HE2 H -9.645 35.628 25.411 1.00 . A A . 151 HIS HE2 1 1
13 30446 1 1 151 HIS N N -6.495 39.414 23.536 1.00 . A A . 151 HIS N 1 1
13 30447 1 1 151 HIS ND1 N -10.143 38.661 25.370 1.00 . A A . 151 HIS ND1 1 1
13 30448 1 1 151 HIS NE2 N -9.578 36.607 25.353 1.00 . A A . 151 HIS NE2 1 1
13 30449 1 1 151 HIS O O -5.511 41.794 24.655 1.00 . A A . 151 HIS O 1 1
13 30450 1 1 152 HIS C C -7.041 44.631 25.825 1.00 . A A . 152 HIS C 1 1
13 30451 1 1 152 HIS CA C -6.906 44.241 24.331 1.00 . A A . 152 HIS CA 1 1
13 30452 1 1 152 HIS CB C -7.603 45.277 23.402 1.00 . A A . 152 HIS CB 1 1
13 30453 1 1 152 HIS CD2 C -10.145 44.654 23.462 1.00 . A A . 152 HIS CD2 1 1
13 30454 1 1 152 HIS CE1 C -10.928 46.591 24.112 1.00 . A A . 152 HIS CE1 1 1
13 30455 1 1 152 HIS CG C -9.085 45.487 23.622 1.00 . A A . 152 HIS CG 1 1
13 30456 1 1 152 HIS H H -8.353 42.765 23.783 1.00 . A A . 152 HIS H 1 1
13 30457 1 1 152 HIS HA H -5.845 44.224 24.082 1.00 . A A . 152 HIS HA 1 1
13 30458 1 1 152 HIS HB2 H -7.121 46.239 23.523 1.00 . A A . 152 HIS HB2 1 1
13 30459 1 1 152 HIS HB3 H -7.472 44.963 22.374 1.00 . A A . 152 HIS HB3 1 1
13 30460 1 1 152 HIS HD1 H -9.108 47.501 24.231 1.00 . A A . 152 HIS HD1 1 1
13 30461 1 1 152 HIS HD2 H -10.105 43.617 23.145 1.00 . A A . 152 HIS HD2 1 1
13 30462 1 1 152 HIS HE1 H -11.603 47.381 24.413 1.00 . A A . 152 HIS HE1 1 1
13 30463 1 1 152 HIS HE2 H -12.156 44.973 23.960 1.00 . A A . 152 HIS HE2 1 1
13 30464 1 1 152 HIS N N -7.436 42.872 24.107 1.00 . A A . 152 HIS N 1 1
13 30465 1 1 152 HIS ND1 N -9.619 46.687 24.041 1.00 . A A . 152 HIS ND1 1 1
13 30466 1 1 152 HIS NE2 N -11.277 45.370 23.774 1.00 . A A . 152 HIS NE2 1 1
13 30467 1 1 152 HIS O O -8.100 44.446 26.432 1.00 . A A . 152 HIS O 1 1
13 30468 1 1 153 HIS C C -6.344 46.925 28.128 1.00 . A A . 153 HIS C 1 1
13 30469 1 1 153 HIS CA C -5.869 45.483 27.857 1.00 . A A . 153 HIS CA 1 1
13 30470 1 1 153 HIS CB C -4.414 45.277 28.378 1.00 . A A . 153 HIS CB 1 1
13 30471 1 1 153 HIS CD2 C -4.065 42.861 27.422 1.00 . A A . 153 HIS CD2 1 1
13 30472 1 1 153 HIS CE1 C -2.829 42.059 29.036 1.00 . A A . 153 HIS CE1 1 1
13 30473 1 1 153 HIS CG C -3.917 43.847 28.344 1.00 . A A . 153 HIS CG 1 1
13 30474 1 1 153 HIS H H -5.160 45.329 25.851 1.00 . A A . 153 HIS H 1 1
13 30475 1 1 153 HIS HA H -6.528 44.806 28.395 1.00 . A A . 153 HIS HA 1 1
13 30476 1 1 153 HIS HB2 H -3.736 45.864 27.772 1.00 . A A . 153 HIS HB2 1 1
13 30477 1 1 153 HIS HB3 H -4.348 45.621 29.405 1.00 . A A . 153 HIS HB3 1 1
13 30478 1 1 153 HIS HD1 H -2.860 43.757 30.161 1.00 . A A . 153 HIS HD1 1 1
13 30479 1 1 153 HIS HD2 H -4.621 42.927 26.492 1.00 . A A . 153 HIS HD2 1 1
13 30480 1 1 153 HIS HE1 H -2.222 41.393 29.633 1.00 . A A . 153 HIS HE1 1 1
13 30481 1 1 153 HIS HE2 H -3.434 40.864 27.497 1.00 . A A . 153 HIS HE2 1 1
13 30482 1 1 153 HIS N N -5.947 45.152 26.411 1.00 . A A . 153 HIS N 1 1
13 30483 1 1 153 HIS ND1 N -3.137 43.301 29.341 1.00 . A A . 153 HIS ND1 1 1
13 30484 1 1 153 HIS NE2 N -3.378 41.769 27.880 1.00 . A A . 153 HIS NE2 1 1
13 30485 1 1 153 HIS O O -5.923 47.871 27.458 1.00 . A A . 153 HIS O 1 1
14 30486 1 1 1 MET C C -11.708 -2.690 -2.469 1.00 . A A . 1 MET C 1 1
14 30487 1 1 1 MET CA C -12.015 -1.862 -1.207 1.00 . A A . 1 MET CA 1 1
14 30488 1 1 1 MET CB C -10.750 -1.083 -0.764 1.00 . A A . 1 MET CB 1 1
14 30489 1 1 1 MET CE C -9.300 -2.094 1.996 1.00 . A A . 1 MET CE 1 1
14 30490 1 1 1 MET CG C -10.907 -0.316 0.544 1.00 . A A . 1 MET CG 1 1
14 30491 1 1 1 MET H1 H -12.729 -2.155 0.742 1.00 . A A . 1 MET H1 1 1
14 30492 1 1 1 MET H2 H -11.816 -3.451 0.145 1.00 . A A . 1 MET H2 1 1
14 30493 1 1 1 MET H3 H -13.396 -3.207 -0.399 1.00 . A A . 1 MET H3 1 1
14 30494 1 1 1 MET HA H -12.799 -1.154 -1.449 1.00 . A A . 1 MET HA 1 1
14 30495 1 1 1 MET HB2 H -9.931 -1.782 -0.637 1.00 . A A . 1 MET HB2 1 1
14 30496 1 1 1 MET HB3 H -10.481 -0.375 -1.544 1.00 . A A . 1 MET HB3 1 1
14 30497 1 1 1 MET HE1 H -9.114 -2.643 1.082 1.00 . A A . 1 MET HE1 1 1
14 30498 1 1 1 MET HE2 H -9.191 -2.763 2.840 1.00 . A A . 1 MET HE2 1 1
14 30499 1 1 1 MET HE3 H -8.580 -1.293 2.084 1.00 . A A . 1 MET HE3 1 1
14 30500 1 1 1 MET HG2 H -10.068 0.358 0.664 1.00 . A A . 1 MET HG2 1 1
14 30501 1 1 1 MET HG3 H -11.823 0.262 0.517 1.00 . A A . 1 MET HG3 1 1
14 30502 1 1 1 MET N N -12.522 -2.727 -0.105 1.00 . A A . 1 MET N 1 1
14 30503 1 1 1 MET O O -11.862 -3.914 -2.455 1.00 . A A . 1 MET O 1 1
14 30504 1 1 1 MET SD S -10.965 -1.416 1.978 1.00 . A A . 1 MET SD 1 1
14 30505 1 1 2 ARG C C -9.880 -3.793 -4.595 1.00 . A A . 2 ARG C 1 1
14 30506 1 1 2 ARG CA C -10.841 -2.594 -4.835 1.00 . A A . 2 ARG CA 1 1
14 30507 1 1 2 ARG CB C -10.106 -1.528 -5.709 1.00 . A A . 2 ARG CB 1 1
14 30508 1 1 2 ARG CD C -12.283 -0.381 -6.507 1.00 . A A . 2 ARG CD 1 1
14 30509 1 1 2 ARG CG C -10.866 -0.195 -5.922 1.00 . A A . 2 ARG CG 1 1
14 30510 1 1 2 ARG CZ C -13.360 -1.534 -8.410 1.00 . A A . 2 ARG CZ 1 1
14 30511 1 1 2 ARG H H -11.470 -1.011 -3.550 1.00 . A A . 2 ARG H 1 1
14 30512 1 1 2 ARG HA H -11.714 -2.942 -5.377 1.00 . A A . 2 ARG HA 1 1
14 30513 1 1 2 ARG HB2 H -9.151 -1.291 -5.244 1.00 . A A . 2 ARG HB2 1 1
14 30514 1 1 2 ARG HB3 H -9.908 -1.961 -6.688 1.00 . A A . 2 ARG HB3 1 1
14 30515 1 1 2 ARG HD2 H -12.873 -0.973 -5.815 1.00 . A A . 2 ARG HD2 1 1
14 30516 1 1 2 ARG HD3 H -12.743 0.596 -6.610 1.00 . A A . 2 ARG HD3 1 1
14 30517 1 1 2 ARG HE H -11.443 -1.113 -8.298 1.00 . A A . 2 ARG HE 1 1
14 30518 1 1 2 ARG HG2 H -10.953 0.313 -4.965 1.00 . A A . 2 ARG HG2 1 1
14 30519 1 1 2 ARG HG3 H -10.285 0.433 -6.597 1.00 . A A . 2 ARG HG3 1 1
14 30520 1 1 2 ARG HH11 H -14.625 -1.100 -6.930 1.00 . A A . 2 ARG HH11 1 1
14 30521 1 1 2 ARG HH12 H -15.314 -1.894 -8.296 1.00 . A A . 2 ARG HH12 1 1
14 30522 1 1 2 ARG HH21 H -12.354 -2.108 -10.015 1.00 . A A . 2 ARG HH21 1 1
14 30523 1 1 2 ARG HH22 H -14.051 -2.450 -10.025 1.00 . A A . 2 ARG HH22 1 1
14 30524 1 1 2 ARG N N -11.327 -1.982 -3.562 1.00 . A A . 2 ARG N 1 1
14 30525 1 1 2 ARG NE N -12.293 -1.045 -7.821 1.00 . A A . 2 ARG NE 1 1
14 30526 1 1 2 ARG NH1 N -14.524 -1.508 -7.835 1.00 . A A . 2 ARG NH1 1 1
14 30527 1 1 2 ARG NH2 N -13.248 -2.075 -9.570 1.00 . A A . 2 ARG NH2 1 1
14 30528 1 1 2 ARG O O -8.936 -3.680 -3.807 1.00 . A A . 2 ARG O 1 1
14 30529 1 1 3 SER C C -7.852 -5.954 -5.591 1.00 . A A . 3 SER C 1 1
14 30530 1 1 3 SER CA C -9.329 -6.161 -5.169 1.00 . A A . 3 SER CA 1 1
14 30531 1 1 3 SER CB C -9.961 -7.302 -6.003 1.00 . A A . 3 SER CB 1 1
14 30532 1 1 3 SER H H -10.875 -4.885 -5.940 1.00 . A A . 3 SER H 1 1
14 30533 1 1 3 SER HA H -9.348 -6.447 -4.122 1.00 . A A . 3 SER HA 1 1
14 30534 1 1 3 SER HB2 H -10.053 -6.990 -7.035 1.00 . A A . 3 SER HB2 1 1
14 30535 1 1 3 SER HB3 H -9.333 -8.186 -5.954 1.00 . A A . 3 SER HB3 1 1
14 30536 1 1 3 SER HG H -11.202 -7.884 -4.590 1.00 . A A . 3 SER HG 1 1
14 30537 1 1 3 SER N N -10.131 -4.913 -5.301 1.00 . A A . 3 SER N 1 1
14 30538 1 1 3 SER O O -7.527 -5.018 -6.330 1.00 . A A . 3 SER O 1 1
14 30539 1 1 3 SER OG O -11.255 -7.642 -5.525 1.00 . A A . 3 SER OG 1 1
14 30540 1 1 4 ALA C C -5.199 -6.835 -6.900 1.00 . A A . 4 ALA C 1 1
14 30541 1 1 4 ALA CA C -5.516 -6.778 -5.385 1.00 . A A . 4 ALA CA 1 1
14 30542 1 1 4 ALA CB C -4.786 -7.902 -4.645 1.00 . A A . 4 ALA CB 1 1
14 30543 1 1 4 ALA H H -7.317 -7.588 -4.570 1.00 . A A . 4 ALA H 1 1
14 30544 1 1 4 ALA HA H -5.158 -5.830 -4.985 1.00 . A A . 4 ALA HA 1 1
14 30545 1 1 4 ALA HB1 H -3.717 -7.816 -4.805 1.00 . A A . 4 ALA HB1 1 1
14 30546 1 1 4 ALA HB2 H -5.126 -8.861 -5.009 1.00 . A A . 4 ALA HB2 1 1
14 30547 1 1 4 ALA HB3 H -4.992 -7.834 -3.583 1.00 . A A . 4 ALA HB3 1 1
14 30548 1 1 4 ALA N N -6.972 -6.853 -5.118 1.00 . A A . 4 ALA N 1 1
14 30549 1 1 4 ALA O O -4.308 -6.143 -7.374 1.00 . A A . 4 ALA O 1 1
14 30550 1 1 5 THR C C -6.338 -6.521 -9.858 1.00 . A A . 5 THR C 1 1
14 30551 1 1 5 THR CA C -5.841 -7.789 -9.123 1.00 . A A . 5 THR CA 1 1
14 30552 1 1 5 THR CB C -6.586 -9.058 -9.678 1.00 . A A . 5 THR CB 1 1
14 30553 1 1 5 THR CG2 C -7.979 -9.234 -9.057 1.00 . A A . 5 THR CG2 1 1
14 30554 1 1 5 THR H H -6.609 -8.231 -7.172 1.00 . A A . 5 THR H 1 1
14 30555 1 1 5 THR HA H -4.786 -7.909 -9.348 1.00 . A A . 5 THR HA 1 1
14 30556 1 1 5 THR HB H -5.994 -9.927 -9.407 1.00 . A A . 5 THR HB 1 1
14 30557 1 1 5 THR HG1 H -5.827 -8.818 -11.504 1.00 . A A . 5 THR HG1 1 1
14 30558 1 1 5 THR HG21 H -8.574 -8.350 -9.235 1.00 . A A . 5 THR HG21 1 1
14 30559 1 1 5 THR HG22 H -7.879 -9.394 -7.986 1.00 . A A . 5 THR HG22 1 1
14 30560 1 1 5 THR HG23 H -8.469 -10.094 -9.496 1.00 . A A . 5 THR HG23 1 1
14 30561 1 1 5 THR N N -5.957 -7.671 -7.638 1.00 . A A . 5 THR N 1 1
14 30562 1 1 5 THR O O -5.770 -6.136 -10.886 1.00 . A A . 5 THR O 1 1
14 30563 1 1 5 THR OG1 O -6.687 -9.040 -11.115 1.00 . A A . 5 THR OG1 1 1
14 30564 1 1 6 ASP C C -6.856 -3.484 -9.782 1.00 . A A . 6 ASP C 1 1
14 30565 1 1 6 ASP CA C -7.931 -4.608 -9.862 1.00 . A A . 6 ASP CA 1 1
14 30566 1 1 6 ASP CB C -9.205 -4.221 -9.075 1.00 . A A . 6 ASP CB 1 1
14 30567 1 1 6 ASP CG C -9.897 -2.959 -9.617 1.00 . A A . 6 ASP CG 1 1
14 30568 1 1 6 ASP H H -7.887 -6.307 -8.593 1.00 . A A . 6 ASP H 1 1
14 30569 1 1 6 ASP HA H -8.195 -4.767 -10.904 1.00 . A A . 6 ASP HA 1 1
14 30570 1 1 6 ASP HB2 H -9.910 -5.047 -9.118 1.00 . A A . 6 ASP HB2 1 1
14 30571 1 1 6 ASP HB3 H -8.941 -4.058 -8.033 1.00 . A A . 6 ASP HB3 1 1
14 30572 1 1 6 ASP N N -7.406 -5.889 -9.332 1.00 . A A . 6 ASP N 1 1
14 30573 1 1 6 ASP O O -6.535 -2.839 -10.789 1.00 . A A . 6 ASP O 1 1
14 30574 1 1 6 ASP OD1 O -10.712 -3.074 -10.559 1.00 . A A . 6 ASP OD1 1 1
14 30575 1 1 6 ASP OD2 O -9.647 -1.854 -9.098 1.00 . A A . 6 ASP OD2 1 1
14 30576 1 1 7 LEU C C -3.931 -2.692 -9.136 1.00 . A A . 7 LEU C 1 1
14 30577 1 1 7 LEU CA C -5.191 -2.343 -8.309 1.00 . A A . 7 LEU CA 1 1
14 30578 1 1 7 LEU CB C -4.832 -2.336 -6.802 1.00 . A A . 7 LEU CB 1 1
14 30579 1 1 7 LEU CD1 C -5.468 -1.929 -4.369 1.00 . A A . 7 LEU CD1 1 1
14 30580 1 1 7 LEU CD2 C -6.456 -0.449 -6.196 1.00 . A A . 7 LEU CD2 1 1
14 30581 1 1 7 LEU CG C -5.954 -1.865 -5.830 1.00 . A A . 7 LEU CG 1 1
14 30582 1 1 7 LEU H H -6.682 -3.784 -7.810 1.00 . A A . 7 LEU H 1 1
14 30583 1 1 7 LEU HA H -5.533 -1.352 -8.592 1.00 . A A . 7 LEU HA 1 1
14 30584 1 1 7 LEU HB2 H -4.541 -3.345 -6.520 1.00 . A A . 7 LEU HB2 1 1
14 30585 1 1 7 LEU HB3 H -3.968 -1.686 -6.660 1.00 . A A . 7 LEU HB3 1 1
14 30586 1 1 7 LEU HD11 H -4.608 -1.283 -4.235 1.00 . A A . 7 LEU HD11 1 1
14 30587 1 1 7 LEU HD12 H -5.193 -2.947 -4.123 1.00 . A A . 7 LEU HD12 1 1
14 30588 1 1 7 LEU HD13 H -6.262 -1.609 -3.706 1.00 . A A . 7 LEU HD13 1 1
14 30589 1 1 7 LEU HD21 H -7.234 -0.149 -5.506 1.00 . A A . 7 LEU HD21 1 1
14 30590 1 1 7 LEU HD22 H -6.859 -0.454 -7.200 1.00 . A A . 7 LEU HD22 1 1
14 30591 1 1 7 LEU HD23 H -5.638 0.261 -6.143 1.00 . A A . 7 LEU HD23 1 1
14 30592 1 1 7 LEU HG H -6.797 -2.543 -5.916 1.00 . A A . 7 LEU HG 1 1
14 30593 1 1 7 LEU N N -6.306 -3.290 -8.566 1.00 . A A . 7 LEU N 1 1
14 30594 1 1 7 LEU O O -3.253 -1.802 -9.634 1.00 . A A . 7 LEU O 1 1
14 30595 1 1 8 LEU C C -2.505 -4.111 -11.499 1.00 . A A . 8 LEU C 1 1
14 30596 1 1 8 LEU CA C -2.453 -4.513 -10.001 1.00 . A A . 8 LEU CA 1 1
14 30597 1 1 8 LEU CB C -2.366 -6.066 -9.822 1.00 . A A . 8 LEU CB 1 1
14 30598 1 1 8 LEU CD1 C -0.732 -6.912 -11.661 1.00 . A A . 8 LEU CD1 1 1
14 30599 1 1 8 LEU CD2 C 0.169 -6.119 -9.406 1.00 . A A . 8 LEU CD2 1 1
14 30600 1 1 8 LEU CG C -1.009 -6.787 -10.148 1.00 . A A . 8 LEU CG 1 1
14 30601 1 1 8 LEU H H -4.259 -4.648 -8.871 1.00 . A A . 8 LEU H 1 1
14 30602 1 1 8 LEU HA H -1.575 -4.061 -9.548 1.00 . A A . 8 LEU HA 1 1
14 30603 1 1 8 LEU HB2 H -2.601 -6.288 -8.787 1.00 . A A . 8 LEU HB2 1 1
14 30604 1 1 8 LEU HB3 H -3.142 -6.519 -10.433 1.00 . A A . 8 LEU HB3 1 1
14 30605 1 1 8 LEU HD11 H 0.181 -7.473 -11.818 1.00 . A A . 8 LEU HD11 1 1
14 30606 1 1 8 LEU HD12 H -0.627 -5.928 -12.103 1.00 . A A . 8 LEU HD12 1 1
14 30607 1 1 8 LEU HD13 H -1.552 -7.431 -12.137 1.00 . A A . 8 LEU HD13 1 1
14 30608 1 1 8 LEU HD21 H -0.027 -6.121 -8.342 1.00 . A A . 8 LEU HD21 1 1
14 30609 1 1 8 LEU HD22 H 0.293 -5.098 -9.745 1.00 . A A . 8 LEU HD22 1 1
14 30610 1 1 8 LEU HD23 H 1.079 -6.673 -9.598 1.00 . A A . 8 LEU HD23 1 1
14 30611 1 1 8 LEU HG H -1.075 -7.803 -9.772 1.00 . A A . 8 LEU HG 1 1
14 30612 1 1 8 LEU N N -3.645 -4.000 -9.273 1.00 . A A . 8 LEU N 1 1
14 30613 1 1 8 LEU O O -1.490 -3.707 -12.077 1.00 . A A . 8 LEU O 1 1
14 30614 1 1 9 ASP C C -3.703 -2.335 -13.729 1.00 . A A . 9 ASP C 1 1
14 30615 1 1 9 ASP CA C -3.932 -3.853 -13.523 1.00 . A A . 9 ASP CA 1 1
14 30616 1 1 9 ASP CB C -5.362 -4.258 -13.962 1.00 . A A . 9 ASP CB 1 1
14 30617 1 1 9 ASP CG C -5.524 -4.310 -15.493 1.00 . A A . 9 ASP CG 1 1
14 30618 1 1 9 ASP H H -4.457 -4.574 -11.583 1.00 . A A . 9 ASP H 1 1
14 30619 1 1 9 ASP HA H -3.210 -4.394 -14.127 1.00 . A A . 9 ASP HA 1 1
14 30620 1 1 9 ASP HB2 H -5.594 -5.240 -13.557 1.00 . A A . 9 ASP HB2 1 1
14 30621 1 1 9 ASP HB3 H -6.079 -3.548 -13.558 1.00 . A A . 9 ASP HB3 1 1
14 30622 1 1 9 ASP N N -3.703 -4.227 -12.105 1.00 . A A . 9 ASP N 1 1
14 30623 1 1 9 ASP O O -3.147 -1.908 -14.749 1.00 . A A . 9 ASP O 1 1
14 30624 1 1 9 ASP OD1 O -5.176 -5.350 -16.101 1.00 . A A . 9 ASP OD1 1 1
14 30625 1 1 9 ASP OD2 O -5.984 -3.324 -16.100 1.00 . A A . 9 ASP OD2 1 1
14 30626 1 1 10 GLU C C -2.340 0.206 -12.539 1.00 . A A . 10 GLU C 1 1
14 30627 1 1 10 GLU CA C -3.852 -0.091 -12.685 1.00 . A A . 10 GLU CA 1 1
14 30628 1 1 10 GLU CB C -4.660 0.596 -11.542 1.00 . A A . 10 GLU CB 1 1
14 30629 1 1 10 GLU CD C -7.123 0.114 -12.273 1.00 . A A . 10 GLU CD 1 1
14 30630 1 1 10 GLU CG C -6.036 1.169 -11.957 1.00 . A A . 10 GLU CG 1 1
14 30631 1 1 10 GLU H H -4.598 -1.953 -11.975 1.00 . A A . 10 GLU H 1 1
14 30632 1 1 10 GLU HA H -4.184 0.316 -13.639 1.00 . A A . 10 GLU HA 1 1
14 30633 1 1 10 GLU HB2 H -4.815 -0.124 -10.745 1.00 . A A . 10 GLU HB2 1 1
14 30634 1 1 10 GLU HB3 H -4.078 1.416 -11.134 1.00 . A A . 10 GLU HB3 1 1
14 30635 1 1 10 GLU HG2 H -6.384 1.808 -11.154 1.00 . A A . 10 GLU HG2 1 1
14 30636 1 1 10 GLU HG3 H -5.892 1.789 -12.839 1.00 . A A . 10 GLU HG3 1 1
14 30637 1 1 10 GLU N N -4.116 -1.542 -12.725 1.00 . A A . 10 GLU N 1 1
14 30638 1 1 10 GLU O O -1.837 1.123 -13.179 1.00 . A A . 10 GLU O 1 1
14 30639 1 1 10 GLU OE1 O -7.106 -0.470 -13.380 1.00 . A A . 10 GLU OE1 1 1
14 30640 1 1 10 GLU OE2 O -8.024 -0.102 -11.435 1.00 . A A . 10 GLU OE2 1 1
14 30641 1 1 11 LEU C C 0.629 -0.682 -12.811 1.00 . A A . 11 LEU C 1 1
14 30642 1 1 11 LEU CA C -0.163 -0.451 -11.495 1.00 . A A . 11 LEU CA 1 1
14 30643 1 1 11 LEU CB C 0.314 -1.456 -10.402 1.00 . A A . 11 LEU CB 1 1
14 30644 1 1 11 LEU CD1 C 0.095 -2.383 -8.007 1.00 . A A . 11 LEU CD1 1 1
14 30645 1 1 11 LEU CD2 C 0.393 0.125 -8.390 1.00 . A A . 11 LEU CD2 1 1
14 30646 1 1 11 LEU CG C -0.200 -1.189 -8.948 1.00 . A A . 11 LEU CG 1 1
14 30647 1 1 11 LEU H H -2.094 -1.278 -11.201 1.00 . A A . 11 LEU H 1 1
14 30648 1 1 11 LEU HA H 0.023 0.564 -11.139 1.00 . A A . 11 LEU HA 1 1
14 30649 1 1 11 LEU HB2 H -0.007 -2.447 -10.702 1.00 . A A . 11 LEU HB2 1 1
14 30650 1 1 11 LEU HB3 H 1.403 -1.450 -10.378 1.00 . A A . 11 LEU HB3 1 1
14 30651 1 1 11 LEU HD11 H -0.303 -2.180 -7.018 1.00 . A A . 11 LEU HD11 1 1
14 30652 1 1 11 LEU HD12 H 1.164 -2.545 -7.934 1.00 . A A . 11 LEU HD12 1 1
14 30653 1 1 11 LEU HD13 H -0.373 -3.278 -8.397 1.00 . A A . 11 LEU HD13 1 1
14 30654 1 1 11 LEU HD21 H 0.111 0.951 -9.032 1.00 . A A . 11 LEU HD21 1 1
14 30655 1 1 11 LEU HD22 H 1.473 0.057 -8.350 1.00 . A A . 11 LEU HD22 1 1
14 30656 1 1 11 LEU HD23 H 0.009 0.307 -7.394 1.00 . A A . 11 LEU HD23 1 1
14 30657 1 1 11 LEU HG H -1.277 -1.072 -8.978 1.00 . A A . 11 LEU HG 1 1
14 30658 1 1 11 LEU N N -1.630 -0.583 -11.703 1.00 . A A . 11 LEU N 1 1
14 30659 1 1 11 LEU O O 1.627 -0.011 -13.068 1.00 . A A . 11 LEU O 1 1
14 30660 1 1 12 ASN C C 0.364 -0.974 -16.040 1.00 . A A . 12 ASN C 1 1
14 30661 1 1 12 ASN CA C 0.792 -1.982 -14.938 1.00 . A A . 12 ASN CA 1 1
14 30662 1 1 12 ASN CB C 0.438 -3.432 -15.377 1.00 . A A . 12 ASN CB 1 1
14 30663 1 1 12 ASN CG C 1.023 -4.538 -14.482 1.00 . A A . 12 ASN CG 1 1
14 30664 1 1 12 ASN H H -0.596 -2.190 -13.321 1.00 . A A . 12 ASN H 1 1
14 30665 1 1 12 ASN HA H 1.871 -1.915 -14.822 1.00 . A A . 12 ASN HA 1 1
14 30666 1 1 12 ASN HB2 H -0.639 -3.544 -15.378 1.00 . A A . 12 ASN HB2 1 1
14 30667 1 1 12 ASN HB3 H 0.801 -3.593 -16.388 1.00 . A A . 12 ASN HB3 1 1
14 30668 1 1 12 ASN HD21 H 0.621 -3.545 -12.815 1.00 . A A . 12 ASN HD21 1 1
14 30669 1 1 12 ASN HD22 H 1.359 -5.084 -12.617 1.00 . A A . 12 ASN HD22 1 1
14 30670 1 1 12 ASN N N 0.173 -1.660 -13.621 1.00 . A A . 12 ASN N 1 1
14 30671 1 1 12 ASN ND2 N 1.003 -4.364 -13.175 1.00 . A A . 12 ASN ND2 1 1
14 30672 1 1 12 ASN O O 1.054 -0.830 -17.057 1.00 . A A . 12 ASN O 1 1
14 30673 1 1 12 ASN OD1 O 1.450 -5.578 -14.968 1.00 . A A . 12 ASN OD1 1 1
14 30674 1 1 13 ALA C C -0.481 2.059 -16.577 1.00 . A A . 13 ALA C 1 1
14 30675 1 1 13 ALA CA C -1.283 0.753 -16.746 1.00 . A A . 13 ALA CA 1 1
14 30676 1 1 13 ALA CB C -2.770 1.021 -16.479 1.00 . A A . 13 ALA CB 1 1
14 30677 1 1 13 ALA H H -1.319 -0.527 -15.046 1.00 . A A . 13 ALA H 1 1
14 30678 1 1 13 ALA HA H -1.185 0.400 -17.773 1.00 . A A . 13 ALA HA 1 1
14 30679 1 1 13 ALA HB1 H -3.155 1.733 -17.201 1.00 . A A . 13 ALA HB1 1 1
14 30680 1 1 13 ALA HB2 H -2.891 1.427 -15.481 1.00 . A A . 13 ALA HB2 1 1
14 30681 1 1 13 ALA HB3 H -3.329 0.096 -16.555 1.00 . A A . 13 ALA HB3 1 1
14 30682 1 1 13 ALA N N -0.785 -0.304 -15.835 1.00 . A A . 13 ALA N 1 1
14 30683 1 1 13 ALA O O -0.107 2.710 -17.562 1.00 . A A . 13 ALA O 1 1
14 30684 1 1 14 VAL C C 2.021 3.413 -14.920 1.00 . A A . 14 VAL C 1 1
14 30685 1 1 14 VAL CA C 0.494 3.664 -14.952 1.00 . A A . 14 VAL CA 1 1
14 30686 1 1 14 VAL CB C -0.009 4.258 -13.573 1.00 . A A . 14 VAL CB 1 1
14 30687 1 1 14 VAL CG1 C -1.523 4.591 -13.633 1.00 . A A . 14 VAL CG1 1 1
14 30688 1 1 14 VAL CG2 C 0.295 3.316 -12.372 1.00 . A A . 14 VAL CG2 1 1
14 30689 1 1 14 VAL H H -0.543 1.850 -14.584 1.00 . A A . 14 VAL H 1 1
14 30690 1 1 14 VAL HA H 0.288 4.404 -15.725 1.00 . A A . 14 VAL HA 1 1
14 30691 1 1 14 VAL HB H 0.524 5.195 -13.404 1.00 . A A . 14 VAL HB 1 1
14 30692 1 1 14 VAL HG11 H -1.715 5.294 -14.434 1.00 . A A . 14 VAL HG11 1 1
14 30693 1 1 14 VAL HG12 H -1.842 5.028 -12.695 1.00 . A A . 14 VAL HG12 1 1
14 30694 1 1 14 VAL HG13 H -2.092 3.683 -13.813 1.00 . A A . 14 VAL HG13 1 1
14 30695 1 1 14 VAL HG21 H -0.222 2.372 -12.507 1.00 . A A . 14 VAL HG21 1 1
14 30696 1 1 14 VAL HG22 H -0.042 3.775 -11.448 1.00 . A A . 14 VAL HG22 1 1
14 30697 1 1 14 VAL HG23 H 1.360 3.133 -12.308 1.00 . A A . 14 VAL HG23 1 1
14 30698 1 1 14 VAL N N -0.236 2.434 -15.308 1.00 . A A . 14 VAL N 1 1
14 30699 1 1 14 VAL O O 2.478 2.292 -14.674 1.00 . A A . 14 VAL O 1 1
14 30700 1 1 15 ASP C C 4.790 4.647 -13.689 1.00 . A A . 15 ASP C 1 1
14 30701 1 1 15 ASP CA C 4.282 4.430 -15.140 1.00 . A A . 15 ASP CA 1 1
14 30702 1 1 15 ASP CB C 4.861 5.515 -16.097 1.00 . A A . 15 ASP CB 1 1
14 30703 1 1 15 ASP CG C 6.398 5.639 -16.045 1.00 . A A . 15 ASP CG 1 1
14 30704 1 1 15 ASP H H 2.365 5.310 -15.430 1.00 . A A . 15 ASP H 1 1
14 30705 1 1 15 ASP HA H 4.610 3.451 -15.481 1.00 . A A . 15 ASP HA 1 1
14 30706 1 1 15 ASP HB2 H 4.572 5.272 -17.117 1.00 . A A . 15 ASP HB2 1 1
14 30707 1 1 15 ASP HB3 H 4.421 6.476 -15.843 1.00 . A A . 15 ASP HB3 1 1
14 30708 1 1 15 ASP N N 2.798 4.467 -15.195 1.00 . A A . 15 ASP N 1 1
14 30709 1 1 15 ASP O O 5.918 4.275 -13.352 1.00 . A A . 15 ASP O 1 1
14 30710 1 1 15 ASP OD1 O 7.095 4.770 -16.607 1.00 . A A . 15 ASP OD1 1 1
14 30711 1 1 15 ASP OD2 O 6.914 6.587 -15.409 1.00 . A A . 15 ASP OD2 1 1
14 30712 1 1 16 GLU C C 3.175 5.480 -10.460 1.00 . A A . 16 GLU C 1 1
14 30713 1 1 16 GLU CA C 4.318 5.683 -11.480 1.00 . A A . 16 GLU CA 1 1
14 30714 1 1 16 GLU CB C 4.707 7.186 -11.556 1.00 . A A . 16 GLU CB 1 1
14 30715 1 1 16 GLU CD C 3.966 9.612 -11.954 1.00 . A A . 16 GLU CD 1 1
14 30716 1 1 16 GLU CG C 3.575 8.128 -12.025 1.00 . A A . 16 GLU CG 1 1
14 30717 1 1 16 GLU H H 2.976 5.224 -13.057 1.00 . A A . 16 GLU H 1 1
14 30718 1 1 16 GLU HA H 5.183 5.112 -11.150 1.00 . A A . 16 GLU HA 1 1
14 30719 1 1 16 GLU HB2 H 5.034 7.513 -10.574 1.00 . A A . 16 GLU HB2 1 1
14 30720 1 1 16 GLU HB3 H 5.541 7.293 -12.244 1.00 . A A . 16 GLU HB3 1 1
14 30721 1 1 16 GLU HG2 H 3.317 7.872 -13.049 1.00 . A A . 16 GLU HG2 1 1
14 30722 1 1 16 GLU HG3 H 2.705 7.965 -11.397 1.00 . A A . 16 GLU HG3 1 1
14 30723 1 1 16 GLU N N 3.925 5.198 -12.820 1.00 . A A . 16 GLU N 1 1
14 30724 1 1 16 GLU O O 1.993 5.514 -10.819 1.00 . A A . 16 GLU O 1 1
14 30725 1 1 16 GLU OE1 O 3.935 10.190 -10.844 1.00 . A A . 16 GLU OE1 1 1
14 30726 1 1 16 GLU OE2 O 4.320 10.202 -12.998 1.00 . A A . 16 GLU OE2 1 1
14 30727 1 1 17 SER C C 2.054 6.475 -7.568 1.00 . A A . 17 SER C 1 1
14 30728 1 1 17 SER CA C 2.562 5.105 -8.091 1.00 . A A . 17 SER CA 1 1
14 30729 1 1 17 SER CB C 3.188 4.247 -6.966 1.00 . A A . 17 SER CB 1 1
14 30730 1 1 17 SER H H 4.493 5.293 -8.958 1.00 . A A . 17 SER H 1 1
14 30731 1 1 17 SER HA H 1.710 4.562 -8.496 1.00 . A A . 17 SER HA 1 1
14 30732 1 1 17 SER HB2 H 2.493 4.169 -6.141 1.00 . A A . 17 SER HB2 1 1
14 30733 1 1 17 SER HB3 H 3.391 3.252 -7.346 1.00 . A A . 17 SER HB3 1 1
14 30734 1 1 17 SER HG H 4.508 4.583 -5.546 1.00 . A A . 17 SER HG 1 1
14 30735 1 1 17 SER N N 3.537 5.292 -9.183 1.00 . A A . 17 SER N 1 1
14 30736 1 1 17 SER O O 2.540 7.001 -6.559 1.00 . A A . 17 SER O 1 1
14 30737 1 1 17 SER OG O 4.406 4.801 -6.483 1.00 . A A . 17 SER OG 1 1
14 30738 1 1 18 ALA C C -0.402 8.401 -6.787 1.00 . A A . 18 ALA C 1 1
14 30739 1 1 18 ALA CA C 0.547 8.409 -8.014 1.00 . A A . 18 ALA CA 1 1
14 30740 1 1 18 ALA CB C -0.170 8.950 -9.267 1.00 . A A . 18 ALA CB 1 1
14 30741 1 1 18 ALA H H 0.741 6.574 -9.083 1.00 . A A . 18 ALA H 1 1
14 30742 1 1 18 ALA HA H 1.388 9.070 -7.806 1.00 . A A . 18 ALA HA 1 1
14 30743 1 1 18 ALA HB1 H 0.516 8.957 -10.105 1.00 . A A . 18 ALA HB1 1 1
14 30744 1 1 18 ALA HB2 H -0.518 9.960 -9.087 1.00 . A A . 18 ALA HB2 1 1
14 30745 1 1 18 ALA HB3 H -1.018 8.318 -9.507 1.00 . A A . 18 ALA HB3 1 1
14 30746 1 1 18 ALA N N 1.088 7.061 -8.306 1.00 . A A . 18 ALA N 1 1
14 30747 1 1 18 ALA O O -0.102 9.005 -5.751 1.00 . A A . 18 ALA O 1 1
14 30748 1 1 19 ARG C C -2.721 6.009 -5.508 1.00 . A A . 19 ARG C 1 1
14 30749 1 1 19 ARG CA C -2.519 7.514 -5.806 1.00 . A A . 19 ARG CA 1 1
14 30750 1 1 19 ARG CB C -3.877 8.203 -6.132 1.00 . A A . 19 ARG CB 1 1
14 30751 1 1 19 ARG CD C -5.119 10.372 -6.747 1.00 . A A . 19 ARG CD 1 1
14 30752 1 1 19 ARG CG C -3.769 9.722 -6.395 1.00 . A A . 19 ARG CG 1 1
14 30753 1 1 19 ARG CZ C -5.615 12.451 -8.019 1.00 . A A . 19 ARG CZ 1 1
14 30754 1 1 19 ARG H H -1.766 7.331 -7.792 1.00 . A A . 19 ARG H 1 1
14 30755 1 1 19 ARG HA H -2.106 7.972 -4.909 1.00 . A A . 19 ARG HA 1 1
14 30756 1 1 19 ARG HB2 H -4.302 7.736 -7.017 1.00 . A A . 19 ARG HB2 1 1
14 30757 1 1 19 ARG HB3 H -4.557 8.049 -5.299 1.00 . A A . 19 ARG HB3 1 1
14 30758 1 1 19 ARG HD2 H -5.551 9.847 -7.595 1.00 . A A . 19 ARG HD2 1 1
14 30759 1 1 19 ARG HD3 H -5.787 10.281 -5.897 1.00 . A A . 19 ARG HD3 1 1
14 30760 1 1 19 ARG HE H -4.305 12.305 -6.557 1.00 . A A . 19 ARG HE 1 1
14 30761 1 1 19 ARG HG2 H -3.373 10.205 -5.509 1.00 . A A . 19 ARG HG2 1 1
14 30762 1 1 19 ARG HG3 H -3.081 9.883 -7.220 1.00 . A A . 19 ARG HG3 1 1
14 30763 1 1 19 ARG HH11 H -6.667 10.882 -8.641 1.00 . A A . 19 ARG HH11 1 1
14 30764 1 1 19 ARG HH12 H -6.968 12.360 -9.475 1.00 . A A . 19 ARG HH12 1 1
14 30765 1 1 19 ARG HH21 H -4.686 14.168 -7.664 1.00 . A A . 19 ARG HH21 1 1
14 30766 1 1 19 ARG HH22 H -5.857 14.192 -8.935 1.00 . A A . 19 ARG HH22 1 1
14 30767 1 1 19 ARG N N -1.551 7.710 -6.917 1.00 . A A . 19 ARG N 1 1
14 30768 1 1 19 ARG NE N -4.964 11.802 -7.077 1.00 . A A . 19 ARG NE 1 1
14 30769 1 1 19 ARG NH1 N -6.485 11.850 -8.770 1.00 . A A . 19 ARG NH1 1 1
14 30770 1 1 19 ARG NH2 N -5.369 13.698 -8.220 1.00 . A A . 19 ARG NH2 1 1
14 30771 1 1 19 ARG O O -3.311 5.643 -4.486 1.00 . A A . 19 ARG O 1 1
14 30772 1 1 20 ILE C C -0.740 3.208 -6.128 1.00 . A A . 20 ILE C 1 1
14 30773 1 1 20 ILE CA C -2.209 3.674 -6.216 1.00 . A A . 20 ILE CA 1 1
14 30774 1 1 20 ILE CB C -2.967 2.900 -7.359 1.00 . A A . 20 ILE CB 1 1
14 30775 1 1 20 ILE CD1 C -5.312 2.742 -8.519 1.00 . A A . 20 ILE CD1 1 1
14 30776 1 1 20 ILE CG1 C -4.420 3.470 -7.524 1.00 . A A . 20 ILE CG1 1 1
14 30777 1 1 20 ILE CG2 C -2.993 1.371 -7.070 1.00 . A A . 20 ILE CG2 1 1
14 30778 1 1 20 ILE H H -1.807 5.494 -7.226 1.00 . A A . 20 ILE H 1 1
14 30779 1 1 20 ILE HA H -2.707 3.453 -5.268 1.00 . A A . 20 ILE HA 1 1
14 30780 1 1 20 ILE HB H -2.414 3.057 -8.284 1.00 . A A . 20 ILE HB 1 1
14 30781 1 1 20 ILE HD11 H -6.260 3.255 -8.586 1.00 . A A . 20 ILE HD11 1 1
14 30782 1 1 20 ILE HD12 H -5.482 1.728 -8.181 1.00 . A A . 20 ILE HD12 1 1
14 30783 1 1 20 ILE HD13 H -4.843 2.723 -9.493 1.00 . A A . 20 ILE HD13 1 1
14 30784 1 1 20 ILE HG12 H -4.924 3.434 -6.570 1.00 . A A . 20 ILE HG12 1 1
14 30785 1 1 20 ILE HG13 H -4.354 4.504 -7.844 1.00 . A A . 20 ILE HG13 1 1
14 30786 1 1 20 ILE HG21 H -1.981 0.996 -6.983 1.00 . A A . 20 ILE HG21 1 1
14 30787 1 1 20 ILE HG22 H -3.491 0.855 -7.880 1.00 . A A . 20 ILE HG22 1 1
14 30788 1 1 20 ILE HG23 H -3.526 1.182 -6.146 1.00 . A A . 20 ILE HG23 1 1
14 30789 1 1 20 ILE N N -2.220 5.138 -6.415 1.00 . A A . 20 ILE N 1 1
14 30790 1 1 20 ILE O O -0.013 3.199 -7.124 1.00 . A A . 20 ILE O 1 1
14 30791 1 1 21 GLU C C 1.247 0.950 -4.570 1.00 . A A . 21 GLU C 1 1
14 30792 1 1 21 GLU CA C 1.049 2.487 -4.560 1.00 . A A . 21 GLU CA 1 1
14 30793 1 1 21 GLU CB C 1.352 3.096 -3.165 1.00 . A A . 21 GLU CB 1 1
14 30794 1 1 21 GLU CD C 3.918 3.330 -3.346 1.00 . A A . 21 GLU CD 1 1
14 30795 1 1 21 GLU CG C 2.722 2.772 -2.554 1.00 . A A . 21 GLU CG 1 1
14 30796 1 1 21 GLU H H -0.987 2.859 -4.201 1.00 . A A . 21 GLU H 1 1
14 30797 1 1 21 GLU HA H 1.719 2.932 -5.290 1.00 . A A . 21 GLU HA 1 1
14 30798 1 1 21 GLU HB2 H 1.272 4.176 -3.238 1.00 . A A . 21 GLU HB2 1 1
14 30799 1 1 21 GLU HB3 H 0.592 2.753 -2.471 1.00 . A A . 21 GLU HB3 1 1
14 30800 1 1 21 GLU HG2 H 2.753 3.181 -1.546 1.00 . A A . 21 GLU HG2 1 1
14 30801 1 1 21 GLU HG3 H 2.822 1.694 -2.481 1.00 . A A . 21 GLU HG3 1 1
14 30802 1 1 21 GLU N N -0.327 2.860 -4.914 1.00 . A A . 21 GLU N 1 1
14 30803 1 1 21 GLU O O 0.297 0.194 -4.370 1.00 . A A . 21 GLU O 1 1
14 30804 1 1 21 GLU OE1 O 4.262 4.512 -3.162 1.00 . A A . 21 GLU OE1 1 1
14 30805 1 1 21 GLU OE2 O 4.539 2.579 -4.125 1.00 . A A . 21 GLU OE2 1 1
14 30806 1 1 22 ALA C C 4.164 -1.053 -3.891 1.00 . A A . 22 ALA C 1 1
14 30807 1 1 22 ALA CA C 2.899 -0.911 -4.768 1.00 . A A . 22 ALA CA 1 1
14 30808 1 1 22 ALA CB C 3.167 -1.450 -6.173 1.00 . A A . 22 ALA CB 1 1
14 30809 1 1 22 ALA H H 3.166 1.173 -5.107 1.00 . A A . 22 ALA H 1 1
14 30810 1 1 22 ALA HA H 2.088 -1.490 -4.326 1.00 . A A . 22 ALA HA 1 1
14 30811 1 1 22 ALA HB1 H 2.276 -1.347 -6.781 1.00 . A A . 22 ALA HB1 1 1
14 30812 1 1 22 ALA HB2 H 3.436 -2.497 -6.120 1.00 . A A . 22 ALA HB2 1 1
14 30813 1 1 22 ALA HB3 H 3.976 -0.897 -6.636 1.00 . A A . 22 ALA HB3 1 1
14 30814 1 1 22 ALA N N 2.488 0.510 -4.845 1.00 . A A . 22 ALA N 1 1
14 30815 1 1 22 ALA O O 5.200 -0.454 -4.198 1.00 . A A . 22 ALA O 1 1
14 30816 1 1 23 LYS C C 5.352 -3.564 -1.467 1.00 . A A . 23 LYS C 1 1
14 30817 1 1 23 LYS CA C 5.217 -2.073 -1.869 1.00 . A A . 23 LYS CA 1 1
14 30818 1 1 23 LYS CB C 5.100 -1.188 -0.590 1.00 . A A . 23 LYS CB 1 1
14 30819 1 1 23 LYS CD C 5.206 1.166 0.438 1.00 . A A . 23 LYS CD 1 1
14 30820 1 1 23 LYS CE C 5.002 2.668 0.184 1.00 . A A . 23 LYS CE 1 1
14 30821 1 1 23 LYS CG C 5.067 0.332 -0.851 1.00 . A A . 23 LYS CG 1 1
14 30822 1 1 23 LYS H H 3.226 -2.286 -2.615 1.00 . A A . 23 LYS H 1 1
14 30823 1 1 23 LYS HA H 6.132 -1.795 -2.393 1.00 . A A . 23 LYS HA 1 1
14 30824 1 1 23 LYS HB2 H 4.201 -1.458 -0.053 1.00 . A A . 23 LYS HB2 1 1
14 30825 1 1 23 LYS HB3 H 5.952 -1.399 0.048 1.00 . A A . 23 LYS HB3 1 1
14 30826 1 1 23 LYS HD2 H 4.462 0.832 1.158 1.00 . A A . 23 LYS HD2 1 1
14 30827 1 1 23 LYS HD3 H 6.197 1.011 0.856 1.00 . A A . 23 LYS HD3 1 1
14 30828 1 1 23 LYS HE2 H 3.976 2.838 -0.119 1.00 . A A . 23 LYS HE2 1 1
14 30829 1 1 23 LYS HE3 H 5.185 3.205 1.107 1.00 . A A . 23 LYS HE3 1 1
14 30830 1 1 23 LYS HG2 H 5.881 0.591 -1.520 1.00 . A A . 23 LYS HG2 1 1
14 30831 1 1 23 LYS HG3 H 4.124 0.579 -1.333 1.00 . A A . 23 LYS HG3 1 1
14 30832 1 1 23 LYS HZ1 H 6.895 3.131 -0.580 1.00 . A A . 23 LYS HZ1 1 1
14 30833 1 1 23 LYS HZ2 H 5.683 4.219 -1.043 1.00 . A A . 23 LYS HZ2 1 1
14 30834 1 1 23 LYS HZ3 H 5.770 2.691 -1.765 1.00 . A A . 23 LYS HZ3 1 1
14 30835 1 1 23 LYS N N 4.078 -1.843 -2.797 1.00 . A A . 23 LYS N 1 1
14 30836 1 1 23 LYS NZ N 5.902 3.212 -0.873 1.00 . A A . 23 LYS NZ 1 1
14 30837 1 1 23 LYS O O 4.455 -4.380 -1.706 1.00 . A A . 23 LYS O 1 1
14 30838 1 1 24 ARG C C 6.782 -5.415 1.124 1.00 . A A . 24 ARG C 1 1
14 30839 1 1 24 ARG CA C 6.872 -5.265 -0.419 1.00 . A A . 24 ARG CA 1 1
14 30840 1 1 24 ARG CB C 8.312 -5.586 -0.897 1.00 . A A . 24 ARG CB 1 1
14 30841 1 1 24 ARG CD C 9.984 -5.341 -2.834 1.00 . A A . 24 ARG CD 1 1
14 30842 1 1 24 ARG CG C 8.506 -5.494 -2.430 1.00 . A A . 24 ARG CG 1 1
14 30843 1 1 24 ARG CZ C 11.523 -3.380 -2.790 1.00 . A A . 24 ARG CZ 1 1
14 30844 1 1 24 ARG H H 7.159 -3.170 -0.716 1.00 . A A . 24 ARG H 1 1
14 30845 1 1 24 ARG HA H 6.183 -5.975 -0.877 1.00 . A A . 24 ARG HA 1 1
14 30846 1 1 24 ARG HB2 H 8.995 -4.887 -0.422 1.00 . A A . 24 ARG HB2 1 1
14 30847 1 1 24 ARG HB3 H 8.575 -6.592 -0.580 1.00 . A A . 24 ARG HB3 1 1
14 30848 1 1 24 ARG HD2 H 10.545 -6.195 -2.467 1.00 . A A . 24 ARG HD2 1 1
14 30849 1 1 24 ARG HD3 H 10.049 -5.306 -3.919 1.00 . A A . 24 ARG HD3 1 1
14 30850 1 1 24 ARG HE H 10.182 -3.792 -1.420 1.00 . A A . 24 ARG HE 1 1
14 30851 1 1 24 ARG HG2 H 8.107 -6.393 -2.892 1.00 . A A . 24 ARG HG2 1 1
14 30852 1 1 24 ARG HG3 H 7.953 -4.636 -2.804 1.00 . A A . 24 ARG HG3 1 1
14 30853 1 1 24 ARG HH11 H 11.772 -4.519 -4.401 1.00 . A A . 24 ARG HH11 1 1
14 30854 1 1 24 ARG HH12 H 12.796 -3.134 -4.302 1.00 . A A . 24 ARG HH12 1 1
14 30855 1 1 24 ARG HH21 H 11.483 -2.050 -1.314 1.00 . A A . 24 ARG HH21 1 1
14 30856 1 1 24 ARG HH22 H 12.636 -1.744 -2.571 1.00 . A A . 24 ARG HH22 1 1
14 30857 1 1 24 ARG N N 6.514 -3.894 -0.868 1.00 . A A . 24 ARG N 1 1
14 30858 1 1 24 ARG NE N 10.559 -4.103 -2.265 1.00 . A A . 24 ARG NE 1 1
14 30859 1 1 24 ARG NH1 N 12.074 -3.705 -3.918 1.00 . A A . 24 ARG NH1 1 1
14 30860 1 1 24 ARG NH2 N 11.913 -2.311 -2.179 1.00 . A A . 24 ARG NH2 1 1
14 30861 1 1 24 ARG O O 6.693 -4.425 1.863 1.00 . A A . 24 ARG O 1 1
14 30862 1 1 25 ALA C C 8.238 -6.554 3.694 1.00 . A A . 25 ALA C 1 1
14 30863 1 1 25 ALA CA C 6.902 -7.021 3.041 1.00 . A A . 25 ALA CA 1 1
14 30864 1 1 25 ALA CB C 6.700 -8.537 3.224 1.00 . A A . 25 ALA CB 1 1
14 30865 1 1 25 ALA H H 6.773 -7.411 0.943 1.00 . A A . 25 ALA H 1 1
14 30866 1 1 25 ALA HA H 6.079 -6.515 3.538 1.00 . A A . 25 ALA HA 1 1
14 30867 1 1 25 ALA HB1 H 6.686 -8.784 4.279 1.00 . A A . 25 ALA HB1 1 1
14 30868 1 1 25 ALA HB2 H 7.507 -9.073 2.742 1.00 . A A . 25 ALA HB2 1 1
14 30869 1 1 25 ALA HB3 H 5.760 -8.835 2.777 1.00 . A A . 25 ALA HB3 1 1
14 30870 1 1 25 ALA N N 6.827 -6.680 1.593 1.00 . A A . 25 ALA N 1 1
14 30871 1 1 25 ALA O O 8.302 -6.343 4.909 1.00 . A A . 25 ALA O 1 1
14 30872 1 1 26 SER C C 10.508 -4.434 3.884 1.00 . A A . 26 SER C 1 1
14 30873 1 1 26 SER CA C 10.617 -5.868 3.300 1.00 . A A . 26 SER CA 1 1
14 30874 1 1 26 SER CB C 11.586 -5.843 2.092 1.00 . A A . 26 SER CB 1 1
14 30875 1 1 26 SER H H 9.230 -6.796 1.970 1.00 . A A . 26 SER H 1 1
14 30876 1 1 26 SER HA H 11.030 -6.524 4.060 1.00 . A A . 26 SER HA 1 1
14 30877 1 1 26 SER HB2 H 11.688 -6.842 1.689 1.00 . A A . 26 SER HB2 1 1
14 30878 1 1 26 SER HB3 H 11.188 -5.192 1.321 1.00 . A A . 26 SER HB3 1 1
14 30879 1 1 26 SER HG H 12.950 -4.431 2.264 1.00 . A A . 26 SER HG 1 1
14 30880 1 1 26 SER N N 9.301 -6.435 2.876 1.00 . A A . 26 SER N 1 1
14 30881 1 1 26 SER O O 11.210 -4.082 4.841 1.00 . A A . 26 SER O 1 1
14 30882 1 1 26 SER OG O 12.882 -5.375 2.456 1.00 . A A . 26 SER OG 1 1
14 30883 1 1 27 ASP C C 8.153 -1.767 4.258 1.00 . A A . 27 ASP C 1 1
14 30884 1 1 27 ASP CA C 9.501 -2.169 3.590 1.00 . A A . 27 ASP CA 1 1
14 30885 1 1 27 ASP CB C 9.777 -1.353 2.286 1.00 . A A . 27 ASP CB 1 1
14 30886 1 1 27 ASP CG C 9.180 -1.988 1.023 1.00 . A A . 27 ASP CG 1 1
14 30887 1 1 27 ASP H H 8.995 -4.022 2.648 1.00 . A A . 27 ASP H 1 1
14 30888 1 1 27 ASP HA H 10.281 -1.920 4.306 1.00 . A A . 27 ASP HA 1 1
14 30889 1 1 27 ASP HB2 H 9.366 -0.353 2.393 1.00 . A A . 27 ASP HB2 1 1
14 30890 1 1 27 ASP HB3 H 10.851 -1.261 2.148 1.00 . A A . 27 ASP HB3 1 1
14 30891 1 1 27 ASP N N 9.610 -3.623 3.300 1.00 . A A . 27 ASP N 1 1
14 30892 1 1 27 ASP O O 7.783 -0.580 4.247 1.00 . A A . 27 ASP O 1 1
14 30893 1 1 27 ASP OD1 O 9.851 -2.839 0.396 1.00 . A A . 27 ASP OD1 1 1
14 30894 1 1 27 ASP OD2 O 8.043 -1.653 0.656 1.00 . A A . 27 ASP OD2 1 1
14 30895 1 1 28 MET C C 6.793 -1.683 7.037 1.00 . A A . 28 MET C 1 1
14 30896 1 1 28 MET CA C 6.279 -2.423 5.760 1.00 . A A . 28 MET CA 1 1
14 30897 1 1 28 MET CB C 5.427 -3.687 6.116 1.00 . A A . 28 MET CB 1 1
14 30898 1 1 28 MET CE C 4.109 -5.219 8.673 1.00 . A A . 28 MET CE 1 1
14 30899 1 1 28 MET CG C 6.170 -4.829 6.827 1.00 . A A . 28 MET CG 1 1
14 30900 1 1 28 MET H H 7.574 -3.676 4.594 1.00 . A A . 28 MET H 1 1
14 30901 1 1 28 MET HA H 5.634 -1.732 5.219 1.00 . A A . 28 MET HA 1 1
14 30902 1 1 28 MET HB2 H 4.604 -3.383 6.751 1.00 . A A . 28 MET HB2 1 1
14 30903 1 1 28 MET HB3 H 5.008 -4.083 5.194 1.00 . A A . 28 MET HB3 1 1
14 30904 1 1 28 MET HE1 H 3.577 -4.407 8.197 1.00 . A A . 28 MET HE1 1 1
14 30905 1 1 28 MET HE2 H 4.773 -4.821 9.428 1.00 . A A . 28 MET HE2 1 1
14 30906 1 1 28 MET HE3 H 3.400 -5.887 9.137 1.00 . A A . 28 MET HE3 1 1
14 30907 1 1 28 MET HG2 H 6.868 -5.279 6.135 1.00 . A A . 28 MET HG2 1 1
14 30908 1 1 28 MET HG3 H 6.720 -4.422 7.667 1.00 . A A . 28 MET HG3 1 1
14 30909 1 1 28 MET N N 7.411 -2.745 4.845 1.00 . A A . 28 MET N 1 1
14 30910 1 1 28 MET O O 7.376 -2.280 7.953 1.00 . A A . 28 MET O 1 1
14 30911 1 1 28 MET SD S 5.062 -6.120 7.440 1.00 . A A . 28 MET SD 1 1
14 30912 1 1 29 GLY C C 7.187 1.975 7.652 1.00 . A A . 29 GLY C 1 1
14 30913 1 1 29 GLY CA C 7.097 0.522 8.113 1.00 . A A . 29 GLY CA 1 1
14 30914 1 1 29 GLY H H 6.043 0.033 6.340 1.00 . A A . 29 GLY H 1 1
14 30915 1 1 29 GLY HA2 H 6.437 0.467 8.970 1.00 . A A . 29 GLY HA2 1 1
14 30916 1 1 29 GLY HA3 H 8.084 0.182 8.415 1.00 . A A . 29 GLY HA3 1 1
14 30917 1 1 29 GLY N N 6.578 -0.357 7.058 1.00 . A A . 29 GLY N 1 1
14 30918 1 1 29 GLY O O 6.243 2.493 7.058 1.00 . A A . 29 GLY O 1 1
14 30919 1 1 30 LYS C C 8.324 4.379 6.057 1.00 . A A . 30 LYS C 1 1
14 30920 1 1 30 LYS CA C 8.604 4.042 7.554 1.00 . A A . 30 LYS CA 1 1
14 30921 1 1 30 LYS CB C 10.074 4.382 7.906 1.00 . A A . 30 LYS CB 1 1
14 30922 1 1 30 LYS CD C 12.020 6.088 7.775 1.00 . A A . 30 LYS CD 1 1
14 30923 1 1 30 LYS CE C 12.826 5.547 6.563 1.00 . A A . 30 LYS CE 1 1
14 30924 1 1 30 LYS CG C 10.485 5.853 7.677 1.00 . A A . 30 LYS CG 1 1
14 30925 1 1 30 LYS H H 9.082 2.091 8.282 1.00 . A A . 30 LYS H 1 1
14 30926 1 1 30 LYS HA H 7.948 4.642 8.176 1.00 . A A . 30 LYS HA 1 1
14 30927 1 1 30 LYS HB2 H 10.245 4.144 8.953 1.00 . A A . 30 LYS HB2 1 1
14 30928 1 1 30 LYS HB3 H 10.724 3.751 7.308 1.00 . A A . 30 LYS HB3 1 1
14 30929 1 1 30 LYS HD2 H 12.201 7.154 7.852 1.00 . A A . 30 LYS HD2 1 1
14 30930 1 1 30 LYS HD3 H 12.386 5.607 8.674 1.00 . A A . 30 LYS HD3 1 1
14 30931 1 1 30 LYS HE2 H 12.365 5.898 5.650 1.00 . A A . 30 LYS HE2 1 1
14 30932 1 1 30 LYS HE3 H 13.835 5.936 6.615 1.00 . A A . 30 LYS HE3 1 1
14 30933 1 1 30 LYS HG2 H 10.149 6.164 6.693 1.00 . A A . 30 LYS HG2 1 1
14 30934 1 1 30 LYS HG3 H 9.991 6.469 8.422 1.00 . A A . 30 LYS HG3 1 1
14 30935 1 1 30 LYS HZ1 H 13.493 3.762 5.700 1.00 . A A . 30 LYS HZ1 1 1
14 30936 1 1 30 LYS HZ2 H 11.952 3.653 6.377 1.00 . A A . 30 LYS HZ2 1 1
14 30937 1 1 30 LYS HZ3 H 13.311 3.681 7.379 1.00 . A A . 30 LYS HZ3 1 1
14 30938 1 1 30 LYS N N 8.352 2.611 7.882 1.00 . A A . 30 LYS N 1 1
14 30939 1 1 30 LYS NZ N 12.899 4.057 6.502 1.00 . A A . 30 LYS NZ 1 1
14 30940 1 1 30 LYS O O 7.863 5.480 5.733 1.00 . A A . 30 LYS O 1 1
14 30941 1 1 31 SER C C 6.901 3.644 3.346 1.00 . A A . 31 SER C 1 1
14 30942 1 1 31 SER CA C 8.400 3.552 3.709 1.00 . A A . 31 SER CA 1 1
14 30943 1 1 31 SER CB C 9.054 2.371 2.959 1.00 . A A . 31 SER CB 1 1
14 30944 1 1 31 SER H H 8.970 2.563 5.508 1.00 . A A . 31 SER H 1 1
14 30945 1 1 31 SER HA H 8.892 4.470 3.396 1.00 . A A . 31 SER HA 1 1
14 30946 1 1 31 SER HB2 H 8.584 1.443 3.256 1.00 . A A . 31 SER HB2 1 1
14 30947 1 1 31 SER HB3 H 8.939 2.504 1.888 1.00 . A A . 31 SER HB3 1 1
14 30948 1 1 31 SER HG H 10.806 3.172 3.400 1.00 . A A . 31 SER HG 1 1
14 30949 1 1 31 SER N N 8.607 3.409 5.169 1.00 . A A . 31 SER N 1 1
14 30950 1 1 31 SER O O 6.521 4.421 2.462 1.00 . A A . 31 SER O 1 1
14 30951 1 1 31 SER OG O 10.443 2.286 3.250 1.00 . A A . 31 SER OG 1 1
14 30952 1 1 32 VAL C C 4.057 4.255 4.368 1.00 . A A . 32 VAL C 1 1
14 30953 1 1 32 VAL CA C 4.580 2.887 3.869 1.00 . A A . 32 VAL CA 1 1
14 30954 1 1 32 VAL CB C 3.863 1.704 4.635 1.00 . A A . 32 VAL CB 1 1
14 30955 1 1 32 VAL CG1 C 2.316 1.779 4.506 1.00 . A A . 32 VAL CG1 1 1
14 30956 1 1 32 VAL CG2 C 4.386 0.333 4.142 1.00 . A A . 32 VAL CG2 1 1
14 30957 1 1 32 VAL H H 6.436 2.146 4.619 1.00 . A A . 32 VAL H 1 1
14 30958 1 1 32 VAL HA H 4.353 2.791 2.811 1.00 . A A . 32 VAL HA 1 1
14 30959 1 1 32 VAL HB H 4.111 1.794 5.692 1.00 . A A . 32 VAL HB 1 1
14 30960 1 1 32 VAL HG11 H 2.031 1.712 3.461 1.00 . A A . 32 VAL HG11 1 1
14 30961 1 1 32 VAL HG12 H 1.958 2.718 4.908 1.00 . A A . 32 VAL HG12 1 1
14 30962 1 1 32 VAL HG13 H 1.862 0.965 5.055 1.00 . A A . 32 VAL HG13 1 1
14 30963 1 1 32 VAL HG21 H 5.458 0.272 4.300 1.00 . A A . 32 VAL HG21 1 1
14 30964 1 1 32 VAL HG22 H 4.175 0.213 3.087 1.00 . A A . 32 VAL HG22 1 1
14 30965 1 1 32 VAL HG23 H 3.902 -0.464 4.694 1.00 . A A . 32 VAL HG23 1 1
14 30966 1 1 32 VAL N N 6.059 2.822 4.017 1.00 . A A . 32 VAL N 1 1
14 30967 1 1 32 VAL O O 3.359 4.969 3.636 1.00 . A A . 32 VAL O 1 1
14 30968 1 1 33 MET C C 4.448 7.123 5.381 1.00 . A A . 33 MET C 1 1
14 30969 1 1 33 MET CA C 4.133 5.901 6.272 1.00 . A A . 33 MET CA 1 1
14 30970 1 1 33 MET CB C 4.901 6.003 7.621 1.00 . A A . 33 MET CB 1 1
14 30971 1 1 33 MET CE C 2.906 2.923 9.600 1.00 . A A . 33 MET CE 1 1
14 30972 1 1 33 MET CG C 4.282 5.161 8.742 1.00 . A A . 33 MET CG 1 1
14 30973 1 1 33 MET H H 4.902 3.913 6.143 1.00 . A A . 33 MET H 1 1
14 30974 1 1 33 MET HA H 3.069 5.907 6.482 1.00 . A A . 33 MET HA 1 1
14 30975 1 1 33 MET HB2 H 5.926 5.675 7.469 1.00 . A A . 33 MET HB2 1 1
14 30976 1 1 33 MET HB3 H 4.919 7.037 7.951 1.00 . A A . 33 MET HB3 1 1
14 30977 1 1 33 MET HE1 H 2.540 1.925 9.404 1.00 . A A . 33 MET HE1 1 1
14 30978 1 1 33 MET HE2 H 2.068 3.594 9.747 1.00 . A A . 33 MET HE2 1 1
14 30979 1 1 33 MET HE3 H 3.514 2.911 10.494 1.00 . A A . 33 MET HE3 1 1
14 30980 1 1 33 MET HG2 H 4.980 5.105 9.568 1.00 . A A . 33 MET HG2 1 1
14 30981 1 1 33 MET HG3 H 3.371 5.646 9.081 1.00 . A A . 33 MET HG3 1 1
14 30982 1 1 33 MET N N 4.437 4.598 5.616 1.00 . A A . 33 MET N 1 1
14 30983 1 1 33 MET O O 3.671 8.070 5.348 1.00 . A A . 33 MET O 1 1
14 30984 1 1 33 MET SD S 3.879 3.482 8.221 1.00 . A A . 33 MET SD 1 1
14 30985 1 1 34 GLU C C 4.888 8.483 2.691 1.00 . A A . 34 GLU C 1 1
14 30986 1 1 34 GLU CA C 6.011 8.123 3.713 1.00 . A A . 34 GLU CA 1 1
14 30987 1 1 34 GLU CB C 7.287 7.629 2.971 1.00 . A A . 34 GLU CB 1 1
14 30988 1 1 34 GLU CD C 9.131 8.028 1.223 1.00 . A A . 34 GLU CD 1 1
14 30989 1 1 34 GLU CG C 7.910 8.618 1.960 1.00 . A A . 34 GLU CG 1 1
14 30990 1 1 34 GLU H H 6.154 6.277 4.773 1.00 . A A . 34 GLU H 1 1
14 30991 1 1 34 GLU HA H 6.264 9.005 4.296 1.00 . A A . 34 GLU HA 1 1
14 30992 1 1 34 GLU HB2 H 8.044 7.394 3.713 1.00 . A A . 34 GLU HB2 1 1
14 30993 1 1 34 GLU HB3 H 7.041 6.714 2.440 1.00 . A A . 34 GLU HB3 1 1
14 30994 1 1 34 GLU HG2 H 7.155 8.893 1.230 1.00 . A A . 34 GLU HG2 1 1
14 30995 1 1 34 GLU HG3 H 8.220 9.511 2.491 1.00 . A A . 34 GLU HG3 1 1
14 30996 1 1 34 GLU N N 5.579 7.065 4.662 1.00 . A A . 34 GLU N 1 1
14 30997 1 1 34 GLU O O 4.587 9.660 2.462 1.00 . A A . 34 GLU O 1 1
14 30998 1 1 34 GLU OE1 O 10.269 8.142 1.736 1.00 . A A . 34 GLU OE1 1 1
14 30999 1 1 34 GLU OE2 O 8.953 7.418 0.144 1.00 . A A . 34 GLU OE2 1 1
14 31000 1 1 35 THR C C 1.808 7.919 1.791 1.00 . A A . 35 THR C 1 1
14 31001 1 1 35 THR CA C 3.176 7.583 1.107 1.00 . A A . 35 THR CA 1 1
14 31002 1 1 35 THR CB C 3.049 6.275 0.243 1.00 . A A . 35 THR CB 1 1
14 31003 1 1 35 THR CG2 C 2.105 6.451 -0.967 1.00 . A A . 35 THR CG2 1 1
14 31004 1 1 35 THR H H 4.570 6.534 2.339 1.00 . A A . 35 THR H 1 1
14 31005 1 1 35 THR HA H 3.439 8.399 0.442 1.00 . A A . 35 THR HA 1 1
14 31006 1 1 35 THR HB H 2.662 5.480 0.872 1.00 . A A . 35 THR HB 1 1
14 31007 1 1 35 THR HG1 H 4.702 6.553 -0.824 1.00 . A A . 35 THR HG1 1 1
14 31008 1 1 35 THR HG21 H 1.114 6.719 -0.621 1.00 . A A . 35 THR HG21 1 1
14 31009 1 1 35 THR HG22 H 2.048 5.523 -1.521 1.00 . A A . 35 THR HG22 1 1
14 31010 1 1 35 THR HG23 H 2.481 7.230 -1.617 1.00 . A A . 35 THR HG23 1 1
14 31011 1 1 35 THR N N 4.273 7.439 2.101 1.00 . A A . 35 THR N 1 1
14 31012 1 1 35 THR O O 1.022 8.715 1.269 1.00 . A A . 35 THR O 1 1
14 31013 1 1 35 THR OG1 O 4.351 5.875 -0.232 1.00 . A A . 35 THR OG1 1 1
14 31014 1 1 36 VAL C C 0.060 8.964 4.192 1.00 . A A . 36 VAL C 1 1
14 31015 1 1 36 VAL CA C 0.287 7.482 3.754 1.00 . A A . 36 VAL CA 1 1
14 31016 1 1 36 VAL CB C 0.283 6.522 5.014 1.00 . A A . 36 VAL CB 1 1
14 31017 1 1 36 VAL CG1 C -0.908 6.793 5.963 1.00 . A A . 36 VAL CG1 1 1
14 31018 1 1 36 VAL CG2 C 0.291 5.035 4.576 1.00 . A A . 36 VAL CG2 1 1
14 31019 1 1 36 VAL H H 2.242 6.721 3.342 1.00 . A A . 36 VAL H 1 1
14 31020 1 1 36 VAL HA H -0.539 7.189 3.110 1.00 . A A . 36 VAL HA 1 1
14 31021 1 1 36 VAL HB H 1.199 6.705 5.575 1.00 . A A . 36 VAL HB 1 1
14 31022 1 1 36 VAL HG11 H -1.839 6.665 5.427 1.00 . A A . 36 VAL HG11 1 1
14 31023 1 1 36 VAL HG12 H -0.852 7.804 6.343 1.00 . A A . 36 VAL HG12 1 1
14 31024 1 1 36 VAL HG13 H -0.879 6.103 6.799 1.00 . A A . 36 VAL HG13 1 1
14 31025 1 1 36 VAL HG21 H 1.167 4.835 3.970 1.00 . A A . 36 VAL HG21 1 1
14 31026 1 1 36 VAL HG22 H -0.597 4.817 3.997 1.00 . A A . 36 VAL HG22 1 1
14 31027 1 1 36 VAL HG23 H 0.312 4.393 5.449 1.00 . A A . 36 VAL HG23 1 1
14 31028 1 1 36 VAL N N 1.553 7.309 2.973 1.00 . A A . 36 VAL N 1 1
14 31029 1 1 36 VAL O O -1.064 9.486 4.106 1.00 . A A . 36 VAL O 1 1
14 31030 1 1 37 ILE C C 0.615 11.990 3.943 1.00 . A A . 37 ILE C 1 1
14 31031 1 1 37 ILE CA C 1.160 11.049 5.058 1.00 . A A . 37 ILE CA 1 1
14 31032 1 1 37 ILE CB C 2.629 11.476 5.485 1.00 . A A . 37 ILE CB 1 1
14 31033 1 1 37 ILE CD1 C 4.511 10.921 7.192 1.00 . A A . 37 ILE CD1 1 1
14 31034 1 1 37 ILE CG1 C 3.048 10.747 6.808 1.00 . A A . 37 ILE CG1 1 1
14 31035 1 1 37 ILE CG2 C 2.801 13.011 5.627 1.00 . A A . 37 ILE CG2 1 1
14 31036 1 1 37 ILE H H 1.982 9.110 4.734 1.00 . A A . 37 ILE H 1 1
14 31037 1 1 37 ILE HA H 0.517 11.142 5.927 1.00 . A A . 37 ILE HA 1 1
14 31038 1 1 37 ILE HB H 3.298 11.152 4.691 1.00 . A A . 37 ILE HB 1 1
14 31039 1 1 37 ILE HD11 H 5.146 10.526 6.409 1.00 . A A . 37 ILE HD11 1 1
14 31040 1 1 37 ILE HD12 H 4.702 10.385 8.110 1.00 . A A . 37 ILE HD12 1 1
14 31041 1 1 37 ILE HD13 H 4.730 11.969 7.340 1.00 . A A . 37 ILE HD13 1 1
14 31042 1 1 37 ILE HG12 H 2.454 11.120 7.629 1.00 . A A . 37 ILE HG12 1 1
14 31043 1 1 37 ILE HG13 H 2.867 9.683 6.702 1.00 . A A . 37 ILE HG13 1 1
14 31044 1 1 37 ILE HG21 H 2.576 13.495 4.683 1.00 . A A . 37 ILE HG21 1 1
14 31045 1 1 37 ILE HG22 H 3.820 13.247 5.906 1.00 . A A . 37 ILE HG22 1 1
14 31046 1 1 37 ILE HG23 H 2.128 13.388 6.387 1.00 . A A . 37 ILE HG23 1 1
14 31047 1 1 37 ILE N N 1.148 9.615 4.647 1.00 . A A . 37 ILE N 1 1
14 31048 1 1 37 ILE O O -0.053 12.992 4.239 1.00 . A A . 37 ILE O 1 1
14 31049 1 1 38 ALA C C -1.132 12.489 1.423 1.00 . A A . 38 ALA C 1 1
14 31050 1 1 38 ALA CA C 0.419 12.413 1.494 1.00 . A A . 38 ALA CA 1 1
14 31051 1 1 38 ALA CB C 1.000 11.811 0.199 1.00 . A A . 38 ALA CB 1 1
14 31052 1 1 38 ALA H H 1.391 10.811 2.510 1.00 . A A . 38 ALA H 1 1
14 31053 1 1 38 ALA HA H 0.814 13.421 1.596 1.00 . A A . 38 ALA HA 1 1
14 31054 1 1 38 ALA HB1 H 2.082 11.773 0.267 1.00 . A A . 38 ALA HB1 1 1
14 31055 1 1 38 ALA HB2 H 0.722 12.423 -0.652 1.00 . A A . 38 ALA HB2 1 1
14 31056 1 1 38 ALA HB3 H 0.618 10.808 0.059 1.00 . A A . 38 ALA HB3 1 1
14 31057 1 1 38 ALA N N 0.879 11.633 2.670 1.00 . A A . 38 ALA N 1 1
14 31058 1 1 38 ALA O O -1.701 13.560 1.225 1.00 . A A . 38 ALA O 1 1
14 31059 1 1 39 PHE C C -3.930 11.888 2.845 1.00 . A A . 39 PHE C 1 1
14 31060 1 1 39 PHE CA C -3.284 11.241 1.590 1.00 . A A . 39 PHE CA 1 1
14 31061 1 1 39 PHE CB C -3.729 9.757 1.471 1.00 . A A . 39 PHE CB 1 1
14 31062 1 1 39 PHE CD1 C -3.323 9.298 -1.002 1.00 . A A . 39 PHE CD1 1 1
14 31063 1 1 39 PHE CD2 C -2.152 7.954 0.595 1.00 . A A . 39 PHE CD2 1 1
14 31064 1 1 39 PHE CE1 C -2.704 8.607 -2.031 1.00 . A A . 39 PHE CE1 1 1
14 31065 1 1 39 PHE CE2 C -1.536 7.267 -0.436 1.00 . A A . 39 PHE CE2 1 1
14 31066 1 1 39 PHE CG C -3.057 8.984 0.333 1.00 . A A . 39 PHE CG 1 1
14 31067 1 1 39 PHE CZ C -1.811 7.592 -1.749 1.00 . A A . 39 PHE CZ 1 1
14 31068 1 1 39 PHE H H -1.279 10.526 1.802 1.00 . A A . 39 PHE H 1 1
14 31069 1 1 39 PHE HA H -3.629 11.779 0.710 1.00 . A A . 39 PHE HA 1 1
14 31070 1 1 39 PHE HB2 H -3.507 9.247 2.403 1.00 . A A . 39 PHE HB2 1 1
14 31071 1 1 39 PHE HB3 H -4.802 9.722 1.308 1.00 . A A . 39 PHE HB3 1 1
14 31072 1 1 39 PHE HD1 H -4.023 10.091 -1.233 1.00 . A A . 39 PHE HD1 1 1
14 31073 1 1 39 PHE HD2 H -1.929 7.689 1.622 1.00 . A A . 39 PHE HD2 1 1
14 31074 1 1 39 PHE HE1 H -2.920 8.862 -3.062 1.00 . A A . 39 PHE HE1 1 1
14 31075 1 1 39 PHE HE2 H -0.835 6.469 -0.211 1.00 . A A . 39 PHE HE2 1 1
14 31076 1 1 39 PHE HZ H -1.327 7.055 -2.555 1.00 . A A . 39 PHE HZ 1 1
14 31077 1 1 39 PHE N N -1.797 11.336 1.624 1.00 . A A . 39 PHE N 1 1
14 31078 1 1 39 PHE O O -5.046 12.405 2.779 1.00 . A A . 39 PHE O 1 1
14 31079 1 1 40 ALA C C -3.716 13.951 5.276 1.00 . A A . 40 ALA C 1 1
14 31080 1 1 40 ALA CA C -3.695 12.397 5.267 1.00 . A A . 40 ALA CA 1 1
14 31081 1 1 40 ALA CB C -2.814 11.875 6.412 1.00 . A A . 40 ALA CB 1 1
14 31082 1 1 40 ALA H H -2.318 11.440 3.951 1.00 . A A . 40 ALA H 1 1
14 31083 1 1 40 ALA HA H -4.706 12.022 5.429 1.00 . A A . 40 ALA HA 1 1
14 31084 1 1 40 ALA HB1 H -2.806 10.792 6.406 1.00 . A A . 40 ALA HB1 1 1
14 31085 1 1 40 ALA HB2 H -3.200 12.222 7.365 1.00 . A A . 40 ALA HB2 1 1
14 31086 1 1 40 ALA HB3 H -1.802 12.238 6.283 1.00 . A A . 40 ALA HB3 1 1
14 31087 1 1 40 ALA N N -3.209 11.851 3.980 1.00 . A A . 40 ALA N 1 1
14 31088 1 1 40 ALA O O -4.740 14.571 5.603 1.00 . A A . 40 ALA O 1 1
14 31089 1 1 41 ASN C C -2.901 16.837 3.846 1.00 . A A . 41 ASN C 1 1
14 31090 1 1 41 ASN CA C -2.360 16.032 5.046 1.00 . A A . 41 ASN CA 1 1
14 31091 1 1 41 ASN CB C -0.858 16.358 5.246 1.00 . A A . 41 ASN CB 1 1
14 31092 1 1 41 ASN CG C -0.258 15.650 6.453 1.00 . A A . 41 ASN CG 1 1
14 31093 1 1 41 ASN H H -1.843 14.018 4.549 1.00 . A A . 41 ASN H 1 1
14 31094 1 1 41 ASN HA H -2.893 16.352 5.941 1.00 . A A . 41 ASN HA 1 1
14 31095 1 1 41 ASN HB2 H -0.304 16.059 4.364 1.00 . A A . 41 ASN HB2 1 1
14 31096 1 1 41 ASN HB3 H -0.741 17.428 5.390 1.00 . A A . 41 ASN HB3 1 1
14 31097 1 1 41 ASN HD21 H 1.563 15.868 5.722 1.00 . A A . 41 ASN HD21 1 1
14 31098 1 1 41 ASN HD22 H 1.444 15.036 7.229 1.00 . A A . 41 ASN HD22 1 1
14 31099 1 1 41 ASN N N -2.571 14.567 4.912 1.00 . A A . 41 ASN N 1 1
14 31100 1 1 41 ASN ND2 N 1.046 15.511 6.471 1.00 . A A . 41 ASN ND2 1 1
14 31101 1 1 41 ASN O O -3.507 17.895 4.045 1.00 . A A . 41 ASN O 1 1
14 31102 1 1 41 ASN OD1 O -0.961 15.264 7.375 1.00 . A A . 41 ASN OD1 1 1
14 31103 1 1 42 GLU C C -4.559 16.984 1.100 1.00 . A A . 42 GLU C 1 1
14 31104 1 1 42 GLU CA C -3.030 17.070 1.372 1.00 . A A . 42 GLU CA 1 1
14 31105 1 1 42 GLU CB C -2.208 16.517 0.173 1.00 . A A . 42 GLU CB 1 1
14 31106 1 1 42 GLU CD C 0.138 16.123 -0.831 1.00 . A A . 42 GLU CD 1 1
14 31107 1 1 42 GLU CG C -0.684 16.718 0.326 1.00 . A A . 42 GLU CG 1 1
14 31108 1 1 42 GLU H H -2.226 15.469 2.535 1.00 . A A . 42 GLU H 1 1
14 31109 1 1 42 GLU HA H -2.759 18.112 1.511 1.00 . A A . 42 GLU HA 1 1
14 31110 1 1 42 GLU HB2 H -2.403 15.452 0.073 1.00 . A A . 42 GLU HB2 1 1
14 31111 1 1 42 GLU HB3 H -2.526 17.015 -0.739 1.00 . A A . 42 GLU HB3 1 1
14 31112 1 1 42 GLU HG2 H -0.478 17.783 0.379 1.00 . A A . 42 GLU HG2 1 1
14 31113 1 1 42 GLU HG3 H -0.369 16.260 1.263 1.00 . A A . 42 GLU HG3 1 1
14 31114 1 1 42 GLU N N -2.660 16.347 2.615 1.00 . A A . 42 GLU N 1 1
14 31115 1 1 42 GLU O O -5.069 15.908 0.739 1.00 . A A . 42 GLU O 1 1
14 31116 1 1 42 GLU OE1 O 0.038 16.636 -1.968 1.00 . A A . 42 GLU OE1 1 1
14 31117 1 1 42 GLU OE2 O 0.890 15.151 -0.609 1.00 . A A . 42 GLU OE2 1 1
14 31118 1 1 43 PRO C C -7.178 18.070 -0.403 1.00 . A A . 43 PRO C 1 1
14 31119 1 1 43 PRO CA C -6.788 18.129 1.097 1.00 . A A . 43 PRO CA 1 1
14 31120 1 1 43 PRO CB C -7.225 19.454 1.771 1.00 . A A . 43 PRO CB 1 1
14 31121 1 1 43 PRO CD C -4.821 19.481 1.655 1.00 . A A . 43 PRO CD 1 1
14 31122 1 1 43 PRO CG C -6.051 20.369 1.590 1.00 . A A . 43 PRO CG 1 1
14 31123 1 1 43 PRO HA H -7.244 17.292 1.619 1.00 . A A . 43 PRO HA 1 1
14 31124 1 1 43 PRO HB2 H -8.118 19.845 1.290 1.00 . A A . 43 PRO HB2 1 1
14 31125 1 1 43 PRO HB3 H -7.433 19.282 2.823 1.00 . A A . 43 PRO HB3 1 1
14 31126 1 1 43 PRO HD2 H -4.065 19.818 0.954 1.00 . A A . 43 PRO HD2 1 1
14 31127 1 1 43 PRO HD3 H -4.412 19.472 2.660 1.00 . A A . 43 PRO HD3 1 1
14 31128 1 1 43 PRO HG2 H -6.112 20.865 0.622 1.00 . A A . 43 PRO HG2 1 1
14 31129 1 1 43 PRO HG3 H -6.030 21.111 2.381 1.00 . A A . 43 PRO HG3 1 1
14 31130 1 1 43 PRO N N -5.326 18.123 1.280 1.00 . A A . 43 PRO N 1 1
14 31131 1 1 43 PRO O O -6.849 18.970 -1.196 1.00 . A A . 43 PRO O 1 1
14 31132 1 1 44 GLY C C -7.504 15.738 -2.937 1.00 . A A . 44 GLY C 1 1
14 31133 1 1 44 GLY CA C -8.312 16.770 -2.156 1.00 . A A . 44 GLY CA 1 1
14 31134 1 1 44 GLY H H -8.040 16.295 -0.109 1.00 . A A . 44 GLY H 1 1
14 31135 1 1 44 GLY HA2 H -9.337 16.429 -2.112 1.00 . A A . 44 GLY HA2 1 1
14 31136 1 1 44 GLY HA3 H -8.292 17.711 -2.697 1.00 . A A . 44 GLY HA3 1 1
14 31137 1 1 44 GLY N N -7.851 16.980 -0.782 1.00 . A A . 44 GLY N 1 1
14 31138 1 1 44 GLY O O -7.770 15.538 -4.129 1.00 . A A . 44 GLY O 1 1
14 31139 1 1 45 LEU C C -6.144 12.626 -2.219 1.00 . A A . 45 LEU C 1 1
14 31140 1 1 45 LEU CA C -5.737 13.961 -2.923 1.00 . A A . 45 LEU CA 1 1
14 31141 1 1 45 LEU CB C -4.204 14.275 -2.747 1.00 . A A . 45 LEU CB 1 1
14 31142 1 1 45 LEU CD1 C -1.795 14.237 -3.646 1.00 . A A . 45 LEU CD1 1 1
14 31143 1 1 45 LEU CD2 C -2.996 12.038 -3.365 1.00 . A A . 45 LEU CD2 1 1
14 31144 1 1 45 LEU CG C -3.173 13.540 -3.692 1.00 . A A . 45 LEU CG 1 1
14 31145 1 1 45 LEU H H -6.217 15.284 -1.392 1.00 . A A . 45 LEU H 1 1
14 31146 1 1 45 LEU HA H -5.982 13.903 -3.981 1.00 . A A . 45 LEU HA 1 1
14 31147 1 1 45 LEU HB2 H -4.077 15.344 -2.900 1.00 . A A . 45 LEU HB2 1 1
14 31148 1 1 45 LEU HB3 H -3.932 14.062 -1.717 1.00 . A A . 45 LEU HB3 1 1
14 31149 1 1 45 LEU HD11 H -1.112 13.739 -4.322 1.00 . A A . 45 LEU HD11 1 1
14 31150 1 1 45 LEU HD12 H -1.393 14.202 -2.640 1.00 . A A . 45 LEU HD12 1 1
14 31151 1 1 45 LEU HD13 H -1.903 15.270 -3.950 1.00 . A A . 45 LEU HD13 1 1
14 31152 1 1 45 LEU HD21 H -2.653 11.916 -2.345 1.00 . A A . 45 LEU HD21 1 1
14 31153 1 1 45 LEU HD22 H -2.272 11.598 -4.040 1.00 . A A . 45 LEU HD22 1 1
14 31154 1 1 45 LEU HD23 H -3.940 11.525 -3.488 1.00 . A A . 45 LEU HD23 1 1
14 31155 1 1 45 LEU HG H -3.530 13.612 -4.713 1.00 . A A . 45 LEU HG 1 1
14 31156 1 1 45 LEU N N -6.509 15.072 -2.305 1.00 . A A . 45 LEU N 1 1
14 31157 1 1 45 LEU O O -6.018 11.538 -2.790 1.00 . A A . 45 LEU O 1 1
14 31158 1 1 46 ASP C C -7.959 10.557 -0.726 1.00 . A A . 46 ASP C 1 1
14 31159 1 1 46 ASP CA C -7.081 11.663 -0.065 1.00 . A A . 46 ASP CA 1 1
14 31160 1 1 46 ASP CB C -7.833 12.282 1.135 1.00 . A A . 46 ASP CB 1 1
14 31161 1 1 46 ASP CG C -8.925 13.286 0.723 1.00 . A A . 46 ASP CG 1 1
14 31162 1 1 46 ASP H H -6.709 13.677 -0.616 1.00 . A A . 46 ASP H 1 1
14 31163 1 1 46 ASP HA H -6.185 11.198 0.321 1.00 . A A . 46 ASP HA 1 1
14 31164 1 1 46 ASP HB2 H -8.291 11.490 1.723 1.00 . A A . 46 ASP HB2 1 1
14 31165 1 1 46 ASP HB3 H -7.119 12.795 1.770 1.00 . A A . 46 ASP HB3 1 1
14 31166 1 1 46 ASP N N -6.642 12.766 -0.968 1.00 . A A . 46 ASP N 1 1
14 31167 1 1 46 ASP O O -8.673 10.801 -1.711 1.00 . A A . 46 ASP O 1 1
14 31168 1 1 46 ASP OD1 O -10.065 12.868 0.435 1.00 . A A . 46 ASP OD1 1 1
14 31169 1 1 46 ASP OD2 O -8.640 14.499 0.685 1.00 . A A . 46 ASP OD2 1 1
14 31170 1 1 47 GLY C C -7.805 7.296 -1.550 1.00 . A A . 47 GLY C 1 1
14 31171 1 1 47 GLY CA C -8.657 8.183 -0.641 1.00 . A A . 47 GLY CA 1 1
14 31172 1 1 47 GLY H H -7.393 9.251 0.696 1.00 . A A . 47 GLY H 1 1
14 31173 1 1 47 GLY HA2 H -8.989 7.589 0.200 1.00 . A A . 47 GLY HA2 1 1
14 31174 1 1 47 GLY HA3 H -9.533 8.517 -1.189 1.00 . A A . 47 GLY HA3 1 1
14 31175 1 1 47 GLY N N -7.925 9.350 -0.124 1.00 . A A . 47 GLY N 1 1
14 31176 1 1 47 GLY O O -8.296 6.767 -2.554 1.00 . A A . 47 GLY O 1 1
14 31177 1 1 48 GLY C C -5.510 4.854 -1.557 1.00 . A A . 48 GLY C 1 1
14 31178 1 1 48 GLY CA C -5.575 6.325 -1.976 1.00 . A A . 48 GLY CA 1 1
14 31179 1 1 48 GLY H H -6.214 7.524 -0.344 1.00 . A A . 48 GLY H 1 1
14 31180 1 1 48 GLY HA2 H -5.844 6.380 -3.026 1.00 . A A . 48 GLY HA2 1 1
14 31181 1 1 48 GLY HA3 H -4.593 6.757 -1.856 1.00 . A A . 48 GLY HA3 1 1
14 31182 1 1 48 GLY N N -6.522 7.121 -1.181 1.00 . A A . 48 GLY N 1 1
14 31183 1 1 48 GLY O O -5.985 4.485 -0.478 1.00 . A A . 48 GLY O 1 1
14 31184 1 1 49 TYR C C -3.252 2.170 -2.226 1.00 . A A . 49 TYR C 1 1
14 31185 1 1 49 TYR CA C -4.743 2.560 -2.155 1.00 . A A . 49 TYR CA 1 1
14 31186 1 1 49 TYR CB C -5.531 1.732 -3.202 1.00 . A A . 49 TYR CB 1 1
14 31187 1 1 49 TYR CD1 C -7.914 1.626 -2.281 1.00 . A A . 49 TYR CD1 1 1
14 31188 1 1 49 TYR CD2 C -7.562 2.813 -4.331 1.00 . A A . 49 TYR CD2 1 1
14 31189 1 1 49 TYR CE1 C -9.262 1.930 -2.339 1.00 . A A . 49 TYR CE1 1 1
14 31190 1 1 49 TYR CE2 C -8.914 3.116 -4.387 1.00 . A A . 49 TYR CE2 1 1
14 31191 1 1 49 TYR CG C -7.031 2.062 -3.271 1.00 . A A . 49 TYR CG 1 1
14 31192 1 1 49 TYR CZ C -9.758 2.671 -3.392 1.00 . A A . 49 TYR CZ 1 1
14 31193 1 1 49 TYR H H -4.559 4.373 -3.256 1.00 . A A . 49 TYR H 1 1
14 31194 1 1 49 TYR HA H -5.126 2.333 -1.162 1.00 . A A . 49 TYR HA 1 1
14 31195 1 1 49 TYR HB2 H -5.101 1.904 -4.186 1.00 . A A . 49 TYR HB2 1 1
14 31196 1 1 49 TYR HB3 H -5.433 0.675 -2.968 1.00 . A A . 49 TYR HB3 1 1
14 31197 1 1 49 TYR HD1 H -7.531 1.040 -1.454 1.00 . A A . 49 TYR HD1 1 1
14 31198 1 1 49 TYR HD2 H -6.902 3.162 -5.118 1.00 . A A . 49 TYR HD2 1 1
14 31199 1 1 49 TYR HE1 H -9.927 1.580 -1.558 1.00 . A A . 49 TYR HE1 1 1
14 31200 1 1 49 TYR HE2 H -9.302 3.697 -5.214 1.00 . A A . 49 TYR HE2 1 1
14 31201 1 1 49 TYR HH H -11.358 3.452 -2.647 1.00 . A A . 49 TYR HH 1 1
14 31202 1 1 49 TYR N N -4.908 4.011 -2.417 1.00 . A A . 49 TYR N 1 1
14 31203 1 1 49 TYR O O -2.595 2.442 -3.214 1.00 . A A . 49 TYR O 1 1
14 31204 1 1 49 TYR OH O -11.104 2.965 -3.442 1.00 . A A . 49 TYR OH 1 1
14 31205 1 1 50 LEU C C -1.434 -0.548 -1.093 1.00 . A A . 50 LEU C 1 1
14 31206 1 1 50 LEU CA C -1.364 0.987 -1.106 1.00 . A A . 50 LEU CA 1 1
14 31207 1 1 50 LEU CB C -0.596 1.496 0.160 1.00 . A A . 50 LEU CB 1 1
14 31208 1 1 50 LEU CD1 C -1.587 3.837 0.606 1.00 . A A . 50 LEU CD1 1 1
14 31209 1 1 50 LEU CD2 C 0.825 3.335 1.249 1.00 . A A . 50 LEU CD2 1 1
14 31210 1 1 50 LEU CG C -0.319 3.034 0.254 1.00 . A A . 50 LEU CG 1 1
14 31211 1 1 50 LEU H H -3.319 1.379 -0.407 1.00 . A A . 50 LEU H 1 1
14 31212 1 1 50 LEU HA H -0.827 1.311 -1.997 1.00 . A A . 50 LEU HA 1 1
14 31213 1 1 50 LEU HB2 H -1.159 1.204 1.042 1.00 . A A . 50 LEU HB2 1 1
14 31214 1 1 50 LEU HB3 H 0.361 0.983 0.191 1.00 . A A . 50 LEU HB3 1 1
14 31215 1 1 50 LEU HD11 H -2.338 3.684 -0.159 1.00 . A A . 50 LEU HD11 1 1
14 31216 1 1 50 LEU HD12 H -1.349 4.890 0.660 1.00 . A A . 50 LEU HD12 1 1
14 31217 1 1 50 LEU HD13 H -1.978 3.509 1.560 1.00 . A A . 50 LEU HD13 1 1
14 31218 1 1 50 LEU HD21 H 0.555 2.987 2.238 1.00 . A A . 50 LEU HD21 1 1
14 31219 1 1 50 LEU HD22 H 1.008 4.401 1.282 1.00 . A A . 50 LEU HD22 1 1
14 31220 1 1 50 LEU HD23 H 1.728 2.833 0.925 1.00 . A A . 50 LEU HD23 1 1
14 31221 1 1 50 LEU HG H 0.008 3.380 -0.719 1.00 . A A . 50 LEU HG 1 1
14 31222 1 1 50 LEU N N -2.744 1.518 -1.173 1.00 . A A . 50 LEU N 1 1
14 31223 1 1 50 LEU O O -1.994 -1.134 -0.170 1.00 . A A . 50 LEU O 1 1
14 31224 1 1 51 LEU C C 0.342 -3.329 -1.817 1.00 . A A . 51 LEU C 1 1
14 31225 1 1 51 LEU CA C -0.967 -2.653 -2.279 1.00 . A A . 51 LEU CA 1 1
14 31226 1 1 51 LEU CB C -1.287 -2.980 -3.769 1.00 . A A . 51 LEU CB 1 1
14 31227 1 1 51 LEU CD1 C -2.919 -4.888 -3.264 1.00 . A A . 51 LEU CD1 1 1
14 31228 1 1 51 LEU CD2 C -1.909 -4.667 -5.600 1.00 . A A . 51 LEU CD2 1 1
14 31229 1 1 51 LEU CG C -1.681 -4.458 -4.080 1.00 . A A . 51 LEU CG 1 1
14 31230 1 1 51 LEU H H -0.346 -0.685 -2.754 1.00 . A A . 51 LEU H 1 1
14 31231 1 1 51 LEU HA H -1.787 -3.016 -1.661 1.00 . A A . 51 LEU HA 1 1
14 31232 1 1 51 LEU HB2 H -2.106 -2.338 -4.084 1.00 . A A . 51 LEU HB2 1 1
14 31233 1 1 51 LEU HB3 H -0.418 -2.727 -4.368 1.00 . A A . 51 LEU HB3 1 1
14 31234 1 1 51 LEU HD11 H -2.710 -4.800 -2.205 1.00 . A A . 51 LEU HD11 1 1
14 31235 1 1 51 LEU HD12 H -3.161 -5.916 -3.490 1.00 . A A . 51 LEU HD12 1 1
14 31236 1 1 51 LEU HD13 H -3.763 -4.257 -3.518 1.00 . A A . 51 LEU HD13 1 1
14 31237 1 1 51 LEU HD21 H -2.717 -4.036 -5.943 1.00 . A A . 51 LEU HD21 1 1
14 31238 1 1 51 LEU HD22 H -2.158 -5.703 -5.793 1.00 . A A . 51 LEU HD22 1 1
14 31239 1 1 51 LEU HD23 H -1.004 -4.418 -6.141 1.00 . A A . 51 LEU HD23 1 1
14 31240 1 1 51 LEU HG H -0.864 -5.107 -3.781 1.00 . A A . 51 LEU HG 1 1
14 31241 1 1 51 LEU N N -0.860 -1.196 -2.105 1.00 . A A . 51 LEU N 1 1
14 31242 1 1 51 LEU O O 1.400 -3.146 -2.425 1.00 . A A . 51 LEU O 1 1
14 31243 1 1 52 LEU C C 1.550 -6.210 -0.638 1.00 . A A . 52 LEU C 1 1
14 31244 1 1 52 LEU CA C 1.414 -4.770 -0.101 1.00 . A A . 52 LEU CA 1 1
14 31245 1 1 52 LEU CB C 1.306 -4.778 1.449 1.00 . A A . 52 LEU CB 1 1
14 31246 1 1 52 LEU CD1 C 1.229 -3.514 3.680 1.00 . A A . 52 LEU CD1 1 1
14 31247 1 1 52 LEU CD2 C 2.398 -2.452 1.685 1.00 . A A . 52 LEU CD2 1 1
14 31248 1 1 52 LEU CG C 1.244 -3.376 2.144 1.00 . A A . 52 LEU CG 1 1
14 31249 1 1 52 LEU H H -0.626 -4.181 -0.293 1.00 . A A . 52 LEU H 1 1
14 31250 1 1 52 LEU HA H 2.309 -4.215 -0.374 1.00 . A A . 52 LEU HA 1 1
14 31251 1 1 52 LEU HB2 H 0.411 -5.335 1.725 1.00 . A A . 52 LEU HB2 1 1
14 31252 1 1 52 LEU HB3 H 2.167 -5.312 1.844 1.00 . A A . 52 LEU HB3 1 1
14 31253 1 1 52 LEU HD11 H 2.135 -4.001 4.017 1.00 . A A . 52 LEU HD11 1 1
14 31254 1 1 52 LEU HD12 H 0.374 -4.104 3.983 1.00 . A A . 52 LEU HD12 1 1
14 31255 1 1 52 LEU HD13 H 1.157 -2.535 4.134 1.00 . A A . 52 LEU HD13 1 1
14 31256 1 1 52 LEU HD21 H 2.325 -2.279 0.618 1.00 . A A . 52 LEU HD21 1 1
14 31257 1 1 52 LEU HD22 H 3.353 -2.910 1.907 1.00 . A A . 52 LEU HD22 1 1
14 31258 1 1 52 LEU HD23 H 2.332 -1.500 2.199 1.00 . A A . 52 LEU HD23 1 1
14 31259 1 1 52 LEU HG H 0.310 -2.894 1.861 1.00 . A A . 52 LEU HG 1 1
14 31260 1 1 52 LEU N N 0.254 -4.082 -0.707 1.00 . A A . 52 LEU N 1 1
14 31261 1 1 52 LEU O O 0.556 -6.933 -0.778 1.00 . A A . 52 LEU O 1 1
14 31262 1 1 53 GLY C C 3.138 -7.906 -3.009 1.00 . A A . 53 GLY C 1 1
14 31263 1 1 53 GLY CA C 3.112 -7.927 -1.483 1.00 . A A . 53 GLY CA 1 1
14 31264 1 1 53 GLY H H 3.537 -5.991 -0.724 1.00 . A A . 53 GLY H 1 1
14 31265 1 1 53 GLY HA2 H 4.087 -8.234 -1.125 1.00 . A A . 53 GLY HA2 1 1
14 31266 1 1 53 GLY HA3 H 2.378 -8.657 -1.147 1.00 . A A . 53 GLY HA3 1 1
14 31267 1 1 53 GLY N N 2.804 -6.613 -0.905 1.00 . A A . 53 GLY N 1 1
14 31268 1 1 53 GLY O O 2.640 -8.826 -3.668 1.00 . A A . 53 GLY O 1 1
14 31269 1 1 54 VAL C C 5.359 -6.749 -5.447 1.00 . A A . 54 VAL C 1 1
14 31270 1 1 54 VAL CA C 3.869 -6.689 -5.041 1.00 . A A . 54 VAL CA 1 1
14 31271 1 1 54 VAL CB C 3.245 -5.331 -5.546 1.00 . A A . 54 VAL CB 1 1
14 31272 1 1 54 VAL CG1 C 3.273 -5.215 -7.093 1.00 . A A . 54 VAL CG1 1 1
14 31273 1 1 54 VAL CG2 C 1.807 -5.153 -5.023 1.00 . A A . 54 VAL CG2 1 1
14 31274 1 1 54 VAL H H 4.024 -6.107 -3.005 1.00 . A A . 54 VAL H 1 1
14 31275 1 1 54 VAL HA H 3.338 -7.509 -5.529 1.00 . A A . 54 VAL HA 1 1
14 31276 1 1 54 VAL HB H 3.847 -4.517 -5.142 1.00 . A A . 54 VAL HB 1 1
14 31277 1 1 54 VAL HG11 H 2.703 -6.025 -7.530 1.00 . A A . 54 VAL HG11 1 1
14 31278 1 1 54 VAL HG12 H 4.297 -5.271 -7.447 1.00 . A A . 54 VAL HG12 1 1
14 31279 1 1 54 VAL HG13 H 2.844 -4.270 -7.401 1.00 . A A . 54 VAL HG13 1 1
14 31280 1 1 54 VAL HG21 H 1.803 -5.171 -3.940 1.00 . A A . 54 VAL HG21 1 1
14 31281 1 1 54 VAL HG22 H 1.179 -5.954 -5.394 1.00 . A A . 54 VAL HG22 1 1
14 31282 1 1 54 VAL HG23 H 1.408 -4.203 -5.364 1.00 . A A . 54 VAL HG23 1 1
14 31283 1 1 54 VAL N N 3.719 -6.840 -3.580 1.00 . A A . 54 VAL N 1 1
14 31284 1 1 54 VAL O O 6.234 -6.241 -4.741 1.00 . A A . 54 VAL O 1 1
14 31285 1 1 55 ASP C C 6.903 -6.507 -8.460 1.00 . A A . 55 ASP C 1 1
14 31286 1 1 55 ASP CA C 6.926 -7.451 -7.242 1.00 . A A . 55 ASP CA 1 1
14 31287 1 1 55 ASP CB C 7.215 -8.915 -7.675 1.00 . A A . 55 ASP CB 1 1
14 31288 1 1 55 ASP CG C 8.579 -9.104 -8.368 1.00 . A A . 55 ASP CG 1 1
14 31289 1 1 55 ASP H H 4.863 -7.823 -7.039 1.00 . A A . 55 ASP H 1 1
14 31290 1 1 55 ASP HA H 7.694 -7.120 -6.545 1.00 . A A . 55 ASP HA 1 1
14 31291 1 1 55 ASP HB2 H 7.188 -9.550 -6.793 1.00 . A A . 55 ASP HB2 1 1
14 31292 1 1 55 ASP HB3 H 6.431 -9.249 -8.352 1.00 . A A . 55 ASP HB3 1 1
14 31293 1 1 55 ASP N N 5.612 -7.392 -6.587 1.00 . A A . 55 ASP N 1 1
14 31294 1 1 55 ASP O O 5.834 -6.151 -8.955 1.00 . A A . 55 ASP O 1 1
14 31295 1 1 55 ASP OD1 O 9.592 -9.313 -7.664 1.00 . A A . 55 ASP OD1 1 1
14 31296 1 1 55 ASP OD2 O 8.641 -9.040 -9.617 1.00 . A A . 55 ASP OD2 1 1
14 31297 1 1 56 TRP C C 9.506 -5.708 -10.911 1.00 . A A . 56 TRP C 1 1
14 31298 1 1 56 TRP CA C 8.208 -5.315 -10.178 1.00 . A A . 56 TRP CA 1 1
14 31299 1 1 56 TRP CB C 8.096 -3.781 -9.922 1.00 . A A . 56 TRP CB 1 1
14 31300 1 1 56 TRP CD1 C 10.131 -2.862 -8.596 1.00 . A A . 56 TRP CD1 1 1
14 31301 1 1 56 TRP CD2 C 8.261 -3.087 -7.379 1.00 . A A . 56 TRP CD2 1 1
14 31302 1 1 56 TRP CE2 C 9.275 -2.579 -6.551 1.00 . A A . 56 TRP CE2 1 1
14 31303 1 1 56 TRP CE3 C 6.992 -3.309 -6.830 1.00 . A A . 56 TRP CE3 1 1
14 31304 1 1 56 TRP CG C 8.826 -3.265 -8.692 1.00 . A A . 56 TRP CG 1 1
14 31305 1 1 56 TRP CH2 C 7.815 -2.517 -4.695 1.00 . A A . 56 TRP CH2 1 1
14 31306 1 1 56 TRP CZ2 C 9.065 -2.295 -5.204 1.00 . A A . 56 TRP CZ2 1 1
14 31307 1 1 56 TRP CZ3 C 6.783 -3.025 -5.497 1.00 . A A . 56 TRP CZ3 1 1
14 31308 1 1 56 TRP H H 8.887 -6.282 -8.407 1.00 . A A . 56 TRP H 1 1
14 31309 1 1 56 TRP HA H 7.371 -5.610 -10.817 1.00 . A A . 56 TRP HA 1 1
14 31310 1 1 56 TRP HB2 H 8.482 -3.250 -10.781 1.00 . A A . 56 TRP HB2 1 1
14 31311 1 1 56 TRP HB3 H 7.046 -3.524 -9.812 1.00 . A A . 56 TRP HB3 1 1
14 31312 1 1 56 TRP HD1 H 10.834 -2.870 -9.417 1.00 . A A . 56 TRP HD1 1 1
14 31313 1 1 56 TRP HE1 H 11.272 -2.124 -6.996 1.00 . A A . 56 TRP HE1 1 1
14 31314 1 1 56 TRP HE3 H 6.181 -3.699 -7.433 1.00 . A A . 56 TRP HE3 1 1
14 31315 1 1 56 TRP HH2 H 7.608 -2.313 -3.651 1.00 . A A . 56 TRP HH2 1 1
14 31316 1 1 56 TRP HZ2 H 9.853 -1.900 -4.572 1.00 . A A . 56 TRP HZ2 1 1
14 31317 1 1 56 TRP HZ3 H 5.807 -3.193 -5.056 1.00 . A A . 56 TRP HZ3 1 1
14 31318 1 1 56 TRP N N 8.078 -6.079 -8.922 1.00 . A A . 56 TRP N 1 1
14 31319 1 1 56 TRP NE1 N 10.405 -2.455 -7.312 1.00 . A A . 56 TRP NE1 1 1
14 31320 1 1 56 TRP O O 10.603 -5.662 -10.341 1.00 . A A . 56 TRP O 1 1
14 31321 1 1 57 ALA C C 10.690 -5.708 -14.253 1.00 . A A . 57 ALA C 1 1
14 31322 1 1 57 ALA CA C 10.434 -6.627 -13.037 1.00 . A A . 57 ALA CA 1 1
14 31323 1 1 57 ALA CB C 10.064 -8.052 -13.491 1.00 . A A . 57 ALA CB 1 1
14 31324 1 1 57 ALA H H 8.465 -5.995 -12.591 1.00 . A A . 57 ALA H 1 1
14 31325 1 1 57 ALA HA H 11.345 -6.689 -12.442 1.00 . A A . 57 ALA HA 1 1
14 31326 1 1 57 ALA HB1 H 9.165 -8.025 -14.097 1.00 . A A . 57 ALA HB1 1 1
14 31327 1 1 57 ALA HB2 H 9.885 -8.675 -12.624 1.00 . A A . 57 ALA HB2 1 1
14 31328 1 1 57 ALA HB3 H 10.874 -8.477 -14.072 1.00 . A A . 57 ALA HB3 1 1
14 31329 1 1 57 ALA N N 9.352 -6.086 -12.193 1.00 . A A . 57 ALA N 1 1
14 31330 1 1 57 ALA O O 9.740 -5.225 -14.888 1.00 . A A . 57 ALA O 1 1
14 31331 1 1 58 ILE C C 12.506 -5.342 -17.012 1.00 . A A . 58 ILE C 1 1
14 31332 1 1 58 ILE CA C 12.403 -4.583 -15.662 1.00 . A A . 58 ILE CA 1 1
14 31333 1 1 58 ILE CB C 13.772 -3.883 -15.303 1.00 . A A . 58 ILE CB 1 1
14 31334 1 1 58 ILE CD1 C 12.609 -1.854 -14.135 1.00 . A A . 58 ILE CD1 1 1
14 31335 1 1 58 ILE CG1 C 13.622 -2.994 -14.020 1.00 . A A . 58 ILE CG1 1 1
14 31336 1 1 58 ILE CG2 C 14.334 -3.054 -16.487 1.00 . A A . 58 ILE CG2 1 1
14 31337 1 1 58 ILE H H 12.669 -5.932 -14.042 1.00 . A A . 58 ILE H 1 1
14 31338 1 1 58 ILE HA H 11.651 -3.806 -15.765 1.00 . A A . 58 ILE HA 1 1
14 31339 1 1 58 ILE HB H 14.492 -4.668 -15.092 1.00 . A A . 58 ILE HB 1 1
14 31340 1 1 58 ILE HD11 H 11.623 -2.256 -14.324 1.00 . A A . 58 ILE HD11 1 1
14 31341 1 1 58 ILE HD12 H 12.890 -1.194 -14.946 1.00 . A A . 58 ILE HD12 1 1
14 31342 1 1 58 ILE HD13 H 12.594 -1.295 -13.211 1.00 . A A . 58 ILE HD13 1 1
14 31343 1 1 58 ILE HG12 H 13.313 -3.614 -13.190 1.00 . A A . 58 ILE HG12 1 1
14 31344 1 1 58 ILE HG13 H 14.581 -2.552 -13.783 1.00 . A A . 58 ILE HG13 1 1
14 31345 1 1 58 ILE HG21 H 15.265 -2.583 -16.197 1.00 . A A . 58 ILE HG21 1 1
14 31346 1 1 58 ILE HG22 H 13.623 -2.289 -16.774 1.00 . A A . 58 ILE HG22 1 1
14 31347 1 1 58 ILE HG23 H 14.518 -3.702 -17.337 1.00 . A A . 58 ILE HG23 1 1
14 31348 1 1 58 ILE N N 11.977 -5.479 -14.567 1.00 . A A . 58 ILE N 1 1
14 31349 1 1 58 ILE O O 13.242 -6.325 -17.126 1.00 . A A . 58 ILE O 1 1
14 31350 1 1 59 ASN C C 13.061 -5.070 -20.166 1.00 . A A . 59 ASN C 1 1
14 31351 1 1 59 ASN CA C 11.752 -5.403 -19.404 1.00 . A A . 59 ASN CA 1 1
14 31352 1 1 59 ASN CB C 10.549 -4.839 -20.216 1.00 . A A . 59 ASN CB 1 1
14 31353 1 1 59 ASN CG C 9.174 -5.104 -19.615 1.00 . A A . 59 ASN CG 1 1
14 31354 1 1 59 ASN H H 11.181 -4.096 -17.834 1.00 . A A . 59 ASN H 1 1
14 31355 1 1 59 ASN HA H 11.656 -6.479 -19.334 1.00 . A A . 59 ASN HA 1 1
14 31356 1 1 59 ASN HB2 H 10.663 -3.765 -20.308 1.00 . A A . 59 ASN HB2 1 1
14 31357 1 1 59 ASN HB3 H 10.565 -5.271 -21.213 1.00 . A A . 59 ASN HB3 1 1
14 31358 1 1 59 ASN HD21 H 8.378 -3.706 -20.778 1.00 . A A . 59 ASN HD21 1 1
14 31359 1 1 59 ASN HD22 H 7.289 -4.506 -19.703 1.00 . A A . 59 ASN HD22 1 1
14 31360 1 1 59 ASN N N 11.757 -4.855 -18.026 1.00 . A A . 59 ASN N 1 1
14 31361 1 1 59 ASN ND2 N 8.179 -4.367 -20.077 1.00 . A A . 59 ASN ND2 1 1
14 31362 1 1 59 ASN O O 13.936 -4.356 -19.659 1.00 . A A . 59 ASN O 1 1
14 31363 1 1 59 ASN OD1 O 8.992 -5.999 -18.797 1.00 . A A . 59 ASN OD1 1 1
14 31364 1 1 60 ASP C C 14.207 -3.750 -22.781 1.00 . A A . 60 ASP C 1 1
14 31365 1 1 60 ASP CA C 14.289 -5.238 -22.320 1.00 . A A . 60 ASP CA 1 1
14 31366 1 1 60 ASP CB C 14.271 -6.207 -23.526 1.00 . A A . 60 ASP CB 1 1
14 31367 1 1 60 ASP CG C 15.520 -6.092 -24.416 1.00 . A A . 60 ASP CG 1 1
14 31368 1 1 60 ASP H H 12.476 -6.192 -21.733 1.00 . A A . 60 ASP H 1 1
14 31369 1 1 60 ASP HA H 15.212 -5.381 -21.764 1.00 . A A . 60 ASP HA 1 1
14 31370 1 1 60 ASP HB2 H 14.207 -7.230 -23.157 1.00 . A A . 60 ASP HB2 1 1
14 31371 1 1 60 ASP HB3 H 13.388 -6.008 -24.123 1.00 . A A . 60 ASP HB3 1 1
14 31372 1 1 60 ASP N N 13.168 -5.570 -21.411 1.00 . A A . 60 ASP N 1 1
14 31373 1 1 60 ASP O O 15.226 -3.119 -23.062 1.00 . A A . 60 ASP O 1 1
14 31374 1 1 60 ASP OD1 O 16.597 -6.572 -24.001 1.00 . A A . 60 ASP OD1 1 1
14 31375 1 1 60 ASP OD2 O 15.434 -5.526 -25.528 1.00 . A A . 60 ASP OD2 1 1
14 31376 1 1 61 LYS C C 13.189 -0.887 -21.835 1.00 . A A . 61 LYS C 1 1
14 31377 1 1 61 LYS CA C 12.703 -1.754 -23.039 1.00 . A A . 61 LYS CA 1 1
14 31378 1 1 61 LYS CB C 11.165 -1.527 -23.252 1.00 . A A . 61 LYS CB 1 1
14 31379 1 1 61 LYS CD C 11.102 -2.802 -25.523 1.00 . A A . 61 LYS CD 1 1
14 31380 1 1 61 LYS CE C 10.258 -3.000 -26.793 1.00 . A A . 61 LYS CE 1 1
14 31381 1 1 61 LYS CG C 10.657 -1.563 -24.717 1.00 . A A . 61 LYS CG 1 1
14 31382 1 1 61 LYS H H 12.204 -3.811 -22.741 1.00 . A A . 61 LYS H 1 1
14 31383 1 1 61 LYS HA H 13.236 -1.440 -23.932 1.00 . A A . 61 LYS HA 1 1
14 31384 1 1 61 LYS HB2 H 10.626 -2.284 -22.696 1.00 . A A . 61 LYS HB2 1 1
14 31385 1 1 61 LYS HB3 H 10.884 -0.558 -22.840 1.00 . A A . 61 LYS HB3 1 1
14 31386 1 1 61 LYS HD2 H 12.141 -2.678 -25.810 1.00 . A A . 61 LYS HD2 1 1
14 31387 1 1 61 LYS HD3 H 11.011 -3.681 -24.903 1.00 . A A . 61 LYS HD3 1 1
14 31388 1 1 61 LYS HE2 H 9.231 -3.204 -26.499 1.00 . A A . 61 LYS HE2 1 1
14 31389 1 1 61 LYS HE3 H 10.287 -2.095 -27.388 1.00 . A A . 61 LYS HE3 1 1
14 31390 1 1 61 LYS HG2 H 9.575 -1.533 -24.699 1.00 . A A . 61 LYS HG2 1 1
14 31391 1 1 61 LYS HG3 H 11.015 -0.671 -25.229 1.00 . A A . 61 LYS HG3 1 1
14 31392 1 1 61 LYS HZ1 H 10.661 -5.025 -27.081 1.00 . A A . 61 LYS HZ1 1 1
14 31393 1 1 61 LYS HZ2 H 11.743 -3.991 -27.872 1.00 . A A . 61 LYS HZ2 1 1
14 31394 1 1 61 LYS HZ3 H 10.183 -4.213 -28.486 1.00 . A A . 61 LYS HZ3 1 1
14 31395 1 1 61 LYS N N 12.972 -3.209 -22.834 1.00 . A A . 61 LYS N 1 1
14 31396 1 1 61 LYS NZ N 10.744 -4.135 -27.615 1.00 . A A . 61 LYS NZ 1 1
14 31397 1 1 61 LYS O O 13.323 0.337 -21.957 1.00 . A A . 61 LYS O 1 1
14 31398 1 1 62 GLY C C 12.416 -0.484 -18.641 1.00 . A A . 62 GLY C 1 1
14 31399 1 1 62 GLY CA C 13.701 -0.830 -19.414 1.00 . A A . 62 GLY CA 1 1
14 31400 1 1 62 GLY H H 13.454 -2.510 -20.688 1.00 . A A . 62 GLY H 1 1
14 31401 1 1 62 GLY HA2 H 14.314 -1.467 -18.793 1.00 . A A . 62 GLY HA2 1 1
14 31402 1 1 62 GLY HA3 H 14.250 0.084 -19.615 1.00 . A A . 62 GLY HA3 1 1
14 31403 1 1 62 GLY N N 13.435 -1.536 -20.679 1.00 . A A . 62 GLY N 1 1
14 31404 1 1 62 GLY O O 12.462 0.258 -17.657 1.00 . A A . 62 GLY O 1 1
14 31405 1 1 63 ASP C C 9.668 -1.571 -17.217 1.00 . A A . 63 ASP C 1 1
14 31406 1 1 63 ASP CA C 9.931 -0.775 -18.528 1.00 . A A . 63 ASP CA 1 1
14 31407 1 1 63 ASP CB C 8.869 -1.092 -19.614 1.00 . A A . 63 ASP CB 1 1
14 31408 1 1 63 ASP CG C 7.449 -0.682 -19.199 1.00 . A A . 63 ASP CG 1 1
14 31409 1 1 63 ASP H H 11.345 -1.693 -19.821 1.00 . A A . 63 ASP H 1 1
14 31410 1 1 63 ASP HA H 9.881 0.284 -18.299 1.00 . A A . 63 ASP HA 1 1
14 31411 1 1 63 ASP HB2 H 9.127 -0.556 -20.528 1.00 . A A . 63 ASP HB2 1 1
14 31412 1 1 63 ASP HB3 H 8.885 -2.157 -19.830 1.00 . A A . 63 ASP HB3 1 1
14 31413 1 1 63 ASP N N 11.277 -1.055 -19.087 1.00 . A A . 63 ASP N 1 1
14 31414 1 1 63 ASP O O 10.305 -2.582 -16.970 1.00 . A A . 63 ASP O 1 1
14 31415 1 1 63 ASP OD1 O 7.153 0.535 -19.209 1.00 . A A . 63 ASP OD1 1 1
14 31416 1 1 63 ASP OD2 O 6.639 -1.563 -18.838 1.00 . A A . 63 ASP OD2 1 1
14 31417 1 1 64 THR C C 7.028 -2.420 -15.098 1.00 . A A . 64 THR C 1 1
14 31418 1 1 64 THR CA C 8.405 -1.710 -15.071 1.00 . A A . 64 THR CA 1 1
14 31419 1 1 64 THR CB C 8.411 -0.618 -13.941 1.00 . A A . 64 THR CB 1 1
14 31420 1 1 64 THR CG2 C 8.261 -1.227 -12.532 1.00 . A A . 64 THR CG2 1 1
14 31421 1 1 64 THR H H 8.187 -0.330 -16.680 1.00 . A A . 64 THR H 1 1
14 31422 1 1 64 THR HA H 9.180 -2.442 -14.837 1.00 . A A . 64 THR HA 1 1
14 31423 1 1 64 THR HB H 7.584 0.063 -14.111 1.00 . A A . 64 THR HB 1 1
14 31424 1 1 64 THR HG1 H 9.500 0.901 -14.584 1.00 . A A . 64 THR HG1 1 1
14 31425 1 1 64 THR HG21 H 7.326 -1.772 -12.470 1.00 . A A . 64 THR HG21 1 1
14 31426 1 1 64 THR HG22 H 8.259 -0.441 -11.788 1.00 . A A . 64 THR HG22 1 1
14 31427 1 1 64 THR HG23 H 9.083 -1.904 -12.331 1.00 . A A . 64 THR HG23 1 1
14 31428 1 1 64 THR N N 8.714 -1.102 -16.391 1.00 . A A . 64 THR N 1 1
14 31429 1 1 64 THR O O 5.987 -1.767 -15.213 1.00 . A A . 64 THR O 1 1
14 31430 1 1 64 THR OG1 O 9.628 0.142 -13.998 1.00 . A A . 64 THR OG1 1 1
14 31431 1 1 65 VAL C C 5.600 -5.138 -13.496 1.00 . A A . 65 VAL C 1 1
14 31432 1 1 65 VAL CA C 5.801 -4.590 -14.928 1.00 . A A . 65 VAL CA 1 1
14 31433 1 1 65 VAL CB C 5.859 -5.783 -15.960 1.00 . A A . 65 VAL CB 1 1
14 31434 1 1 65 VAL CG1 C 4.620 -6.719 -15.845 1.00 . A A . 65 VAL CG1 1 1
14 31435 1 1 65 VAL CG2 C 6.010 -5.247 -17.405 1.00 . A A . 65 VAL CG2 1 1
14 31436 1 1 65 VAL H H 7.899 -4.213 -14.875 1.00 . A A . 65 VAL H 1 1
14 31437 1 1 65 VAL HA H 4.949 -3.958 -15.188 1.00 . A A . 65 VAL HA 1 1
14 31438 1 1 65 VAL HB H 6.745 -6.378 -15.734 1.00 . A A . 65 VAL HB 1 1
14 31439 1 1 65 VAL HG11 H 4.581 -7.158 -14.854 1.00 . A A . 65 VAL HG11 1 1
14 31440 1 1 65 VAL HG12 H 4.688 -7.514 -16.579 1.00 . A A . 65 VAL HG12 1 1
14 31441 1 1 65 VAL HG13 H 3.715 -6.152 -16.020 1.00 . A A . 65 VAL HG13 1 1
14 31442 1 1 65 VAL HG21 H 6.065 -6.074 -18.101 1.00 . A A . 65 VAL HG21 1 1
14 31443 1 1 65 VAL HG22 H 6.917 -4.658 -17.486 1.00 . A A . 65 VAL HG22 1 1
14 31444 1 1 65 VAL HG23 H 5.159 -4.626 -17.653 1.00 . A A . 65 VAL HG23 1 1
14 31445 1 1 65 VAL N N 7.034 -3.762 -14.976 1.00 . A A . 65 VAL N 1 1
14 31446 1 1 65 VAL O O 6.478 -5.815 -12.957 1.00 . A A . 65 VAL O 1 1
14 31447 1 1 66 TYR C C 3.407 -6.608 -11.465 1.00 . A A . 66 TYR C 1 1
14 31448 1 1 66 TYR CA C 4.118 -5.241 -11.503 1.00 . A A . 66 TYR CA 1 1
14 31449 1 1 66 TYR CB C 3.242 -4.151 -10.828 1.00 . A A . 66 TYR CB 1 1
14 31450 1 1 66 TYR CD1 C 4.045 -1.898 -11.747 1.00 . A A . 66 TYR CD1 1 1
14 31451 1 1 66 TYR CD2 C 4.468 -2.384 -9.447 1.00 . A A . 66 TYR CD2 1 1
14 31452 1 1 66 TYR CE1 C 4.666 -0.669 -11.601 1.00 . A A . 66 TYR CE1 1 1
14 31453 1 1 66 TYR CE2 C 5.087 -1.158 -9.301 1.00 . A A . 66 TYR CE2 1 1
14 31454 1 1 66 TYR CG C 3.932 -2.785 -10.672 1.00 . A A . 66 TYR CG 1 1
14 31455 1 1 66 TYR CZ C 5.181 -0.304 -10.374 1.00 . A A . 66 TYR CZ 1 1
14 31456 1 1 66 TYR H H 3.732 -4.424 -13.431 1.00 . A A . 66 TYR H 1 1
14 31457 1 1 66 TYR HA H 5.059 -5.319 -10.958 1.00 . A A . 66 TYR HA 1 1
14 31458 1 1 66 TYR HB2 H 2.342 -4.002 -11.416 1.00 . A A . 66 TYR HB2 1 1
14 31459 1 1 66 TYR HB3 H 2.947 -4.492 -9.839 1.00 . A A . 66 TYR HB3 1 1
14 31460 1 1 66 TYR HD1 H 3.639 -2.180 -12.711 1.00 . A A . 66 TYR HD1 1 1
14 31461 1 1 66 TYR HD2 H 4.394 -3.050 -8.594 1.00 . A A . 66 TYR HD2 1 1
14 31462 1 1 66 TYR HE1 H 4.741 0.003 -12.447 1.00 . A A . 66 TYR HE1 1 1
14 31463 1 1 66 TYR HE2 H 5.494 -0.873 -8.338 1.00 . A A . 66 TYR HE2 1 1
14 31464 1 1 66 TYR HH H 6.555 0.818 -9.629 1.00 . A A . 66 TYR HH 1 1
14 31465 1 1 66 TYR N N 4.427 -4.864 -12.901 1.00 . A A . 66 TYR N 1 1
14 31466 1 1 66 TYR O O 2.415 -6.814 -12.163 1.00 . A A . 66 TYR O 1 1
14 31467 1 1 66 TYR OH O 5.802 0.916 -10.221 1.00 . A A . 66 TYR OH 1 1
14 31468 1 1 67 ARG C C 2.904 -9.190 -9.095 1.00 . A A . 67 ARG C 1 1
14 31469 1 1 67 ARG CA C 3.406 -8.920 -10.541 1.00 . A A . 67 ARG CA 1 1
14 31470 1 1 67 ARG CB C 4.529 -9.929 -10.916 1.00 . A A . 67 ARG CB 1 1
14 31471 1 1 67 ARG CD C 6.222 -10.736 -12.669 1.00 . A A . 67 ARG CD 1 1
14 31472 1 1 67 ARG CG C 5.170 -9.677 -12.302 1.00 . A A . 67 ARG CG 1 1
14 31473 1 1 67 ARG CZ C 8.067 -11.872 -11.450 1.00 . A A . 67 ARG CZ 1 1
14 31474 1 1 67 ARG H H 4.722 -7.317 -10.131 1.00 . A A . 67 ARG H 1 1
14 31475 1 1 67 ARG HA H 2.578 -9.039 -11.237 1.00 . A A . 67 ARG HA 1 1
14 31476 1 1 67 ARG HB2 H 5.316 -9.874 -10.167 1.00 . A A . 67 ARG HB2 1 1
14 31477 1 1 67 ARG HB3 H 4.114 -10.932 -10.909 1.00 . A A . 67 ARG HB3 1 1
14 31478 1 1 67 ARG HD2 H 5.733 -11.704 -12.735 1.00 . A A . 67 ARG HD2 1 1
14 31479 1 1 67 ARG HD3 H 6.639 -10.489 -13.639 1.00 . A A . 67 ARG HD3 1 1
14 31480 1 1 67 ARG HE H 7.511 -10.001 -11.167 1.00 . A A . 67 ARG HE 1 1
14 31481 1 1 67 ARG HG2 H 4.392 -9.684 -13.058 1.00 . A A . 67 ARG HG2 1 1
14 31482 1 1 67 ARG HG3 H 5.644 -8.699 -12.292 1.00 . A A . 67 ARG HG3 1 1
14 31483 1 1 67 ARG HH11 H 7.157 -13.054 -12.777 1.00 . A A . 67 ARG HH11 1 1
14 31484 1 1 67 ARG HH12 H 8.456 -13.770 -11.895 1.00 . A A . 67 ARG HH12 1 1
14 31485 1 1 67 ARG HH21 H 9.153 -10.956 -10.061 1.00 . A A . 67 ARG HH21 1 1
14 31486 1 1 67 ARG HH22 H 9.552 -12.617 -10.359 1.00 . A A . 67 ARG HH22 1 1
14 31487 1 1 67 ARG N N 3.934 -7.544 -10.660 1.00 . A A . 67 ARG N 1 1
14 31488 1 1 67 ARG NE N 7.323 -10.810 -11.687 1.00 . A A . 67 ARG NE 1 1
14 31489 1 1 67 ARG NH1 N 7.881 -12.985 -12.093 1.00 . A A . 67 ARG NH1 1 1
14 31490 1 1 67 ARG NH2 N 9.000 -11.810 -10.562 1.00 . A A . 67 ARG NH2 1 1
14 31491 1 1 67 ARG O O 3.621 -8.895 -8.137 1.00 . A A . 67 ARG O 1 1
14 31492 1 1 68 PRO C C 1.824 -11.382 -6.998 1.00 . A A . 68 PRO C 1 1
14 31493 1 1 68 PRO CA C 1.158 -10.093 -7.555 1.00 . A A . 68 PRO CA 1 1
14 31494 1 1 68 PRO CB C -0.365 -10.256 -7.790 1.00 . A A . 68 PRO CB 1 1
14 31495 1 1 68 PRO CD C 0.691 -10.111 -9.965 1.00 . A A . 68 PRO CD 1 1
14 31496 1 1 68 PRO CG C -0.489 -10.712 -9.214 1.00 . A A . 68 PRO CG 1 1
14 31497 1 1 68 PRO HA H 1.330 -9.277 -6.852 1.00 . A A . 68 PRO HA 1 1
14 31498 1 1 68 PRO HB2 H -0.777 -10.982 -7.097 1.00 . A A . 68 PRO HB2 1 1
14 31499 1 1 68 PRO HB3 H -0.863 -9.300 -7.635 1.00 . A A . 68 PRO HB3 1 1
14 31500 1 1 68 PRO HD2 H 1.120 -10.833 -10.650 1.00 . A A . 68 PRO HD2 1 1
14 31501 1 1 68 PRO HD3 H 0.386 -9.224 -10.509 1.00 . A A . 68 PRO HD3 1 1
14 31502 1 1 68 PRO HG2 H -0.450 -11.799 -9.254 1.00 . A A . 68 PRO HG2 1 1
14 31503 1 1 68 PRO HG3 H -1.426 -10.364 -9.636 1.00 . A A . 68 PRO HG3 1 1
14 31504 1 1 68 PRO N N 1.669 -9.755 -8.901 1.00 . A A . 68 PRO N 1 1
14 31505 1 1 68 PRO O O 1.467 -12.494 -7.381 1.00 . A A . 68 PRO O 1 1
14 31506 1 1 69 VAL C C 3.036 -12.638 -4.086 1.00 . A A . 69 VAL C 1 1
14 31507 1 1 69 VAL CA C 3.586 -12.334 -5.502 1.00 . A A . 69 VAL CA 1 1
14 31508 1 1 69 VAL CB C 5.137 -12.062 -5.443 1.00 . A A . 69 VAL CB 1 1
14 31509 1 1 69 VAL CG1 C 5.745 -12.085 -6.870 1.00 . A A . 69 VAL CG1 1 1
14 31510 1 1 69 VAL CG2 C 5.457 -10.724 -4.709 1.00 . A A . 69 VAL CG2 1 1
14 31511 1 1 69 VAL H H 3.181 -10.293 -6.004 1.00 . A A . 69 VAL H 1 1
14 31512 1 1 69 VAL HA H 3.431 -13.225 -6.111 1.00 . A A . 69 VAL HA 1 1
14 31513 1 1 69 VAL HB H 5.600 -12.873 -4.878 1.00 . A A . 69 VAL HB 1 1
14 31514 1 1 69 VAL HG11 H 5.575 -13.052 -7.327 1.00 . A A . 69 VAL HG11 1 1
14 31515 1 1 69 VAL HG12 H 6.813 -11.903 -6.821 1.00 . A A . 69 VAL HG12 1 1
14 31516 1 1 69 VAL HG13 H 5.283 -11.317 -7.480 1.00 . A A . 69 VAL HG13 1 1
14 31517 1 1 69 VAL HG21 H 5.074 -10.761 -3.696 1.00 . A A . 69 VAL HG21 1 1
14 31518 1 1 69 VAL HG22 H 4.991 -9.898 -5.233 1.00 . A A . 69 VAL HG22 1 1
14 31519 1 1 69 VAL HG23 H 6.529 -10.564 -4.679 1.00 . A A . 69 VAL HG23 1 1
14 31520 1 1 69 VAL N N 2.865 -11.208 -6.159 1.00 . A A . 69 VAL N 1 1
14 31521 1 1 69 VAL O O 3.237 -13.737 -3.553 1.00 . A A . 69 VAL O 1 1
14 31522 1 1 70 GLY C C 2.602 -11.585 -0.983 1.00 . A A . 70 GLY C 1 1
14 31523 1 1 70 GLY CA C 1.685 -11.811 -2.190 1.00 . A A . 70 GLY CA 1 1
14 31524 1 1 70 GLY H H 2.329 -10.776 -3.924 1.00 . A A . 70 GLY H 1 1
14 31525 1 1 70 GLY HA2 H 0.876 -11.096 -2.136 1.00 . A A . 70 GLY HA2 1 1
14 31526 1 1 70 GLY HA3 H 1.263 -12.807 -2.123 1.00 . A A . 70 GLY HA3 1 1
14 31527 1 1 70 GLY N N 2.348 -11.650 -3.490 1.00 . A A . 70 GLY N 1 1
14 31528 1 1 70 GLY O O 3.802 -11.303 -1.123 1.00 . A A . 70 GLY O 1 1
14 31529 1 1 71 LEU C C 3.021 -12.980 2.095 1.00 . A A . 71 LEU C 1 1
14 31530 1 1 71 LEU CA C 2.719 -11.573 1.503 1.00 . A A . 71 LEU CA 1 1
14 31531 1 1 71 LEU CB C 1.834 -10.752 2.472 1.00 . A A . 71 LEU CB 1 1
14 31532 1 1 71 LEU CD1 C 0.378 -8.675 2.829 1.00 . A A . 71 LEU CD1 1 1
14 31533 1 1 71 LEU CD2 C 2.841 -8.403 2.209 1.00 . A A . 71 LEU CD2 1 1
14 31534 1 1 71 LEU CG C 1.564 -9.272 2.046 1.00 . A A . 71 LEU CG 1 1
14 31535 1 1 71 LEU H H 1.045 -11.827 0.224 1.00 . A A . 71 LEU H 1 1
14 31536 1 1 71 LEU HA H 3.651 -11.043 1.344 1.00 . A A . 71 LEU HA 1 1
14 31537 1 1 71 LEU HB2 H 0.879 -11.265 2.564 1.00 . A A . 71 LEU HB2 1 1
14 31538 1 1 71 LEU HB3 H 2.305 -10.747 3.452 1.00 . A A . 71 LEU HB3 1 1
14 31539 1 1 71 LEU HD11 H 0.216 -7.650 2.518 1.00 . A A . 71 LEU HD11 1 1
14 31540 1 1 71 LEU HD12 H 0.587 -8.696 3.891 1.00 . A A . 71 LEU HD12 1 1
14 31541 1 1 71 LEU HD13 H -0.516 -9.251 2.631 1.00 . A A . 71 LEU HD13 1 1
14 31542 1 1 71 LEU HD21 H 3.645 -8.817 1.612 1.00 . A A . 71 LEU HD21 1 1
14 31543 1 1 71 LEU HD22 H 3.146 -8.378 3.248 1.00 . A A . 71 LEU HD22 1 1
14 31544 1 1 71 LEU HD23 H 2.638 -7.393 1.873 1.00 . A A . 71 LEU HD23 1 1
14 31545 1 1 71 LEU HG H 1.289 -9.255 0.995 1.00 . A A . 71 LEU HG 1 1
14 31546 1 1 71 LEU N N 2.010 -11.687 0.209 1.00 . A A . 71 LEU N 1 1
14 31547 1 1 71 LEU O O 2.163 -13.869 2.013 1.00 . A A . 71 LEU O 1 1
14 31548 1 1 72 PRO C C 3.741 -14.792 4.610 1.00 . A A . 72 PRO C 1 1
14 31549 1 1 72 PRO CA C 4.592 -14.515 3.335 1.00 . A A . 72 PRO CA 1 1
14 31550 1 1 72 PRO CB C 6.103 -14.359 3.669 1.00 . A A . 72 PRO CB 1 1
14 31551 1 1 72 PRO CD C 5.395 -12.259 2.748 1.00 . A A . 72 PRO CD 1 1
14 31552 1 1 72 PRO CG C 6.316 -12.878 3.779 1.00 . A A . 72 PRO CG 1 1
14 31553 1 1 72 PRO HA H 4.457 -15.339 2.637 1.00 . A A . 72 PRO HA 1 1
14 31554 1 1 72 PRO HB2 H 6.345 -14.870 4.596 1.00 . A A . 72 PRO HB2 1 1
14 31555 1 1 72 PRO HB3 H 6.700 -14.783 2.864 1.00 . A A . 72 PRO HB3 1 1
14 31556 1 1 72 PRO HD2 H 5.066 -11.278 3.070 1.00 . A A . 72 PRO HD2 1 1
14 31557 1 1 72 PRO HD3 H 5.885 -12.189 1.783 1.00 . A A . 72 PRO HD3 1 1
14 31558 1 1 72 PRO HG2 H 6.056 -12.538 4.779 1.00 . A A . 72 PRO HG2 1 1
14 31559 1 1 72 PRO HG3 H 7.350 -12.629 3.562 1.00 . A A . 72 PRO HG3 1 1
14 31560 1 1 72 PRO N N 4.249 -13.214 2.688 1.00 . A A . 72 PRO N 1 1
14 31561 1 1 72 PRO O O 3.333 -15.930 4.858 1.00 . A A . 72 PRO O 1 1
14 31562 1 1 73 ASP C C 1.470 -12.761 6.521 1.00 . A A . 73 ASP C 1 1
14 31563 1 1 73 ASP CA C 2.627 -13.808 6.621 1.00 . A A . 73 ASP CA 1 1
14 31564 1 1 73 ASP CB C 3.501 -13.545 7.887 1.00 . A A . 73 ASP CB 1 1
14 31565 1 1 73 ASP CG C 4.784 -14.387 7.942 1.00 . A A . 73 ASP CG 1 1
14 31566 1 1 73 ASP H H 3.869 -12.868 5.173 1.00 . A A . 73 ASP H 1 1
14 31567 1 1 73 ASP HA H 2.189 -14.802 6.691 1.00 . A A . 73 ASP HA 1 1
14 31568 1 1 73 ASP HB2 H 3.774 -12.493 7.912 1.00 . A A . 73 ASP HB2 1 1
14 31569 1 1 73 ASP HB3 H 2.909 -13.764 8.769 1.00 . A A . 73 ASP HB3 1 1
14 31570 1 1 73 ASP N N 3.474 -13.732 5.406 1.00 . A A . 73 ASP N 1 1
14 31571 1 1 73 ASP O O 1.433 -11.815 7.306 1.00 . A A . 73 ASP O 1 1
14 31572 1 1 73 ASP OD1 O 4.700 -15.601 8.224 1.00 . A A . 73 ASP OD1 1 1
14 31573 1 1 73 ASP OD2 O 5.880 -13.842 7.687 1.00 . A A . 73 ASP OD2 1 1
14 31574 1 1 74 PRO C C -1.337 -11.286 6.303 1.00 . A A . 74 PRO C 1 1
14 31575 1 1 74 PRO CA C -0.452 -11.842 5.156 1.00 . A A . 74 PRO CA 1 1
14 31576 1 1 74 PRO CB C -1.294 -12.508 4.034 1.00 . A A . 74 PRO CB 1 1
14 31577 1 1 74 PRO CD C 0.197 -14.198 4.843 1.00 . A A . 74 PRO CD 1 1
14 31578 1 1 74 PRO CG C -1.196 -13.980 4.304 1.00 . A A . 74 PRO CG 1 1
14 31579 1 1 74 PRO HA H 0.109 -11.009 4.729 1.00 . A A . 74 PRO HA 1 1
14 31580 1 1 74 PRO HB2 H -2.323 -12.166 4.069 1.00 . A A . 74 PRO HB2 1 1
14 31581 1 1 74 PRO HB3 H -0.871 -12.259 3.061 1.00 . A A . 74 PRO HB3 1 1
14 31582 1 1 74 PRO HD2 H 0.220 -15.045 5.517 1.00 . A A . 74 PRO HD2 1 1
14 31583 1 1 74 PRO HD3 H 0.908 -14.346 4.038 1.00 . A A . 74 PRO HD3 1 1
14 31584 1 1 74 PRO HG2 H -1.943 -14.275 5.039 1.00 . A A . 74 PRO HG2 1 1
14 31585 1 1 74 PRO HG3 H -1.342 -14.540 3.384 1.00 . A A . 74 PRO HG3 1 1
14 31586 1 1 74 PRO N N 0.489 -12.932 5.566 1.00 . A A . 74 PRO N 1 1
14 31587 1 1 74 PRO O O -1.509 -10.062 6.428 1.00 . A A . 74 PRO O 1 1
14 31588 1 1 75 ASP C C -1.907 -11.031 9.360 1.00 . A A . 75 ASP C 1 1
14 31589 1 1 75 ASP CA C -2.722 -11.819 8.302 1.00 . A A . 75 ASP CA 1 1
14 31590 1 1 75 ASP CB C -3.348 -13.089 8.929 1.00 . A A . 75 ASP CB 1 1
14 31591 1 1 75 ASP CG C -4.133 -13.936 7.909 1.00 . A A . 75 ASP CG 1 1
14 31592 1 1 75 ASP H H -1.690 -13.142 6.984 1.00 . A A . 75 ASP H 1 1
14 31593 1 1 75 ASP HA H -3.523 -11.180 7.931 1.00 . A A . 75 ASP HA 1 1
14 31594 1 1 75 ASP HB2 H -2.558 -13.704 9.351 1.00 . A A . 75 ASP HB2 1 1
14 31595 1 1 75 ASP HB3 H -4.020 -12.795 9.732 1.00 . A A . 75 ASP HB3 1 1
14 31596 1 1 75 ASP N N -1.871 -12.191 7.145 1.00 . A A . 75 ASP N 1 1
14 31597 1 1 75 ASP O O -2.399 -10.068 9.949 1.00 . A A . 75 ASP O 1 1
14 31598 1 1 75 ASP OD1 O -3.506 -14.736 7.175 1.00 . A A . 75 ASP OD1 1 1
14 31599 1 1 75 ASP OD2 O -5.374 -13.786 7.813 1.00 . A A . 75 ASP OD2 1 1
14 31600 1 1 76 LYS C C 0.759 -9.404 9.955 1.00 . A A . 76 LYS C 1 1
14 31601 1 1 76 LYS CA C 0.296 -10.783 10.490 1.00 . A A . 76 LYS CA 1 1
14 31602 1 1 76 LYS CB C 1.521 -11.696 10.780 1.00 . A A . 76 LYS CB 1 1
14 31603 1 1 76 LYS CD C 3.737 -11.989 12.085 1.00 . A A . 76 LYS CD 1 1
14 31604 1 1 76 LYS CE C 4.793 -11.266 12.947 1.00 . A A . 76 LYS CE 1 1
14 31605 1 1 76 LYS CG C 2.603 -11.038 11.664 1.00 . A A . 76 LYS CG 1 1
14 31606 1 1 76 LYS H H -0.319 -12.210 9.032 1.00 . A A . 76 LYS H 1 1
14 31607 1 1 76 LYS HA H -0.240 -10.623 11.423 1.00 . A A . 76 LYS HA 1 1
14 31608 1 1 76 LYS HB2 H 1.172 -12.595 11.277 1.00 . A A . 76 LYS HB2 1 1
14 31609 1 1 76 LYS HB3 H 1.976 -11.980 9.835 1.00 . A A . 76 LYS HB3 1 1
14 31610 1 1 76 LYS HD2 H 3.320 -12.815 12.655 1.00 . A A . 76 LYS HD2 1 1
14 31611 1 1 76 LYS HD3 H 4.220 -12.381 11.193 1.00 . A A . 76 LYS HD3 1 1
14 31612 1 1 76 LYS HE2 H 5.498 -11.992 13.327 1.00 . A A . 76 LYS HE2 1 1
14 31613 1 1 76 LYS HE3 H 5.322 -10.554 12.327 1.00 . A A . 76 LYS HE3 1 1
14 31614 1 1 76 LYS HG2 H 3.038 -10.209 11.116 1.00 . A A . 76 LYS HG2 1 1
14 31615 1 1 76 LYS HG3 H 2.123 -10.646 12.560 1.00 . A A . 76 LYS HG3 1 1
14 31616 1 1 76 LYS HZ1 H 3.651 -9.707 13.770 1.00 . A A . 76 LYS HZ1 1 1
14 31617 1 1 76 LYS HZ2 H 4.932 -10.224 14.757 1.00 . A A . 76 LYS HZ2 1 1
14 31618 1 1 76 LYS HZ3 H 3.541 -11.167 14.620 1.00 . A A . 76 LYS HZ3 1 1
14 31619 1 1 76 LYS N N -0.638 -11.443 9.552 1.00 . A A . 76 LYS N 1 1
14 31620 1 1 76 LYS NZ N 4.190 -10.542 14.103 1.00 . A A . 76 LYS NZ 1 1
14 31621 1 1 76 LYS O O 0.907 -8.466 10.726 1.00 . A A . 76 LYS O 1 1
14 31622 1 1 77 VAL C C 0.306 -6.930 8.220 1.00 . A A . 77 VAL C 1 1
14 31623 1 1 77 VAL CA C 1.383 -8.017 7.985 1.00 . A A . 77 VAL CA 1 1
14 31624 1 1 77 VAL CB C 1.673 -8.193 6.441 1.00 . A A . 77 VAL CB 1 1
14 31625 1 1 77 VAL CG1 C 1.957 -6.835 5.738 1.00 . A A . 77 VAL CG1 1 1
14 31626 1 1 77 VAL CG2 C 2.853 -9.174 6.205 1.00 . A A . 77 VAL CG2 1 1
14 31627 1 1 77 VAL H H 0.819 -10.073 8.062 1.00 . A A . 77 VAL H 1 1
14 31628 1 1 77 VAL HA H 2.309 -7.697 8.464 1.00 . A A . 77 VAL HA 1 1
14 31629 1 1 77 VAL HB H 0.787 -8.626 5.983 1.00 . A A . 77 VAL HB 1 1
14 31630 1 1 77 VAL HG11 H 1.095 -6.186 5.834 1.00 . A A . 77 VAL HG11 1 1
14 31631 1 1 77 VAL HG12 H 2.161 -7.000 4.689 1.00 . A A . 77 VAL HG12 1 1
14 31632 1 1 77 VAL HG13 H 2.814 -6.358 6.198 1.00 . A A . 77 VAL HG13 1 1
14 31633 1 1 77 VAL HG21 H 3.015 -9.302 5.140 1.00 . A A . 77 VAL HG21 1 1
14 31634 1 1 77 VAL HG22 H 2.628 -10.135 6.646 1.00 . A A . 77 VAL HG22 1 1
14 31635 1 1 77 VAL HG23 H 3.754 -8.778 6.657 1.00 . A A . 77 VAL HG23 1 1
14 31636 1 1 77 VAL N N 0.969 -9.292 8.627 1.00 . A A . 77 VAL N 1 1
14 31637 1 1 77 VAL O O 0.637 -5.788 8.509 1.00 . A A . 77 VAL O 1 1
14 31638 1 1 78 GLN C C -2.135 -5.987 9.937 1.00 . A A . 78 GLN C 1 1
14 31639 1 1 78 GLN CA C -2.126 -6.445 8.448 1.00 . A A . 78 GLN CA 1 1
14 31640 1 1 78 GLN CB C -3.458 -7.165 8.102 1.00 . A A . 78 GLN CB 1 1
14 31641 1 1 78 GLN CD C -6.034 -7.003 8.010 1.00 . A A . 78 GLN CD 1 1
14 31642 1 1 78 GLN CG C -4.720 -6.328 8.399 1.00 . A A . 78 GLN CG 1 1
14 31643 1 1 78 GLN H H -1.159 -8.250 7.853 1.00 . A A . 78 GLN H 1 1
14 31644 1 1 78 GLN HA H -2.037 -5.566 7.816 1.00 . A A . 78 GLN HA 1 1
14 31645 1 1 78 GLN HB2 H -3.456 -7.413 7.044 1.00 . A A . 78 GLN HB2 1 1
14 31646 1 1 78 GLN HB3 H -3.516 -8.087 8.672 1.00 . A A . 78 GLN HB3 1 1
14 31647 1 1 78 GLN HE21 H -6.982 -6.054 9.452 1.00 . A A . 78 GLN HE21 1 1
14 31648 1 1 78 GLN HE22 H -7.941 -7.109 8.491 1.00 . A A . 78 GLN HE22 1 1
14 31649 1 1 78 GLN HG2 H -4.745 -6.109 9.459 1.00 . A A . 78 GLN HG2 1 1
14 31650 1 1 78 GLN HG3 H -4.647 -5.393 7.853 1.00 . A A . 78 GLN HG3 1 1
14 31651 1 1 78 GLN N N -0.977 -7.331 8.141 1.00 . A A . 78 GLN N 1 1
14 31652 1 1 78 GLN NE2 N -7.093 -6.694 8.724 1.00 . A A . 78 GLN NE2 1 1
14 31653 1 1 78 GLN O O -2.295 -4.796 10.228 1.00 . A A . 78 GLN O 1 1
14 31654 1 1 78 GLN OE1 O -6.103 -7.790 7.073 1.00 . A A . 78 GLN OE1 1 1
14 31655 1 1 79 ARG C C -0.825 -5.777 12.790 1.00 . A A . 79 ARG C 1 1
14 31656 1 1 79 ARG CA C -1.978 -6.710 12.332 1.00 . A A . 79 ARG CA 1 1
14 31657 1 1 79 ARG CB C -1.888 -8.068 13.079 1.00 . A A . 79 ARG CB 1 1
14 31658 1 1 79 ARG CD C -2.899 -10.400 13.449 1.00 . A A . 79 ARG CD 1 1
14 31659 1 1 79 ARG CG C -3.135 -8.964 12.935 1.00 . A A . 79 ARG CG 1 1
14 31660 1 1 79 ARG CZ C -2.027 -11.532 15.482 1.00 . A A . 79 ARG CZ 1 1
14 31661 1 1 79 ARG H H -1.799 -7.866 10.540 1.00 . A A . 79 ARG H 1 1
14 31662 1 1 79 ARG HA H -2.927 -6.238 12.576 1.00 . A A . 79 ARG HA 1 1
14 31663 1 1 79 ARG HB2 H -1.033 -8.614 12.695 1.00 . A A . 79 ARG HB2 1 1
14 31664 1 1 79 ARG HB3 H -1.729 -7.884 14.140 1.00 . A A . 79 ARG HB3 1 1
14 31665 1 1 79 ARG HD2 H -3.843 -10.932 13.433 1.00 . A A . 79 ARG HD2 1 1
14 31666 1 1 79 ARG HD3 H -2.203 -10.896 12.779 1.00 . A A . 79 ARG HD3 1 1
14 31667 1 1 79 ARG HE H -2.200 -9.583 15.265 1.00 . A A . 79 ARG HE 1 1
14 31668 1 1 79 ARG HG2 H -3.952 -8.521 13.494 1.00 . A A . 79 ARG HG2 1 1
14 31669 1 1 79 ARG HG3 H -3.410 -9.010 11.887 1.00 . A A . 79 ARG HG3 1 1
14 31670 1 1 79 ARG HH11 H -2.675 -12.805 14.095 1.00 . A A . 79 ARG HH11 1 1
14 31671 1 1 79 ARG HH12 H -1.994 -13.526 15.509 1.00 . A A . 79 ARG HH12 1 1
14 31672 1 1 79 ARG HH21 H -1.314 -10.531 17.046 1.00 . A A . 79 ARG HH21 1 1
14 31673 1 1 79 ARG HH22 H -1.238 -12.256 17.153 1.00 . A A . 79 ARG HH22 1 1
14 31674 1 1 79 ARG N N -1.957 -6.953 10.859 1.00 . A A . 79 ARG N 1 1
14 31675 1 1 79 ARG NE N -2.351 -10.439 14.821 1.00 . A A . 79 ARG NE 1 1
14 31676 1 1 79 ARG NH1 N -2.246 -12.712 14.988 1.00 . A A . 79 ARG NH1 1 1
14 31677 1 1 79 ARG NH2 N -1.484 -11.434 16.649 1.00 . A A . 79 ARG NH2 1 1
14 31678 1 1 79 ARG O O -1.041 -4.802 13.518 1.00 . A A . 79 ARG O 1 1
14 31679 1 1 80 ASP C C 1.596 -3.953 11.962 1.00 . A A . 80 ASP C 1 1
14 31680 1 1 80 ASP CA C 1.618 -5.337 12.661 1.00 . A A . 80 ASP CA 1 1
14 31681 1 1 80 ASP CB C 2.882 -6.151 12.258 1.00 . A A . 80 ASP CB 1 1
14 31682 1 1 80 ASP CG C 3.157 -7.381 13.161 1.00 . A A . 80 ASP CG 1 1
14 31683 1 1 80 ASP H H 0.485 -6.909 11.814 1.00 . A A . 80 ASP H 1 1
14 31684 1 1 80 ASP HA H 1.644 -5.175 13.735 1.00 . A A . 80 ASP HA 1 1
14 31685 1 1 80 ASP HB2 H 2.766 -6.505 11.239 1.00 . A A . 80 ASP HB2 1 1
14 31686 1 1 80 ASP HB3 H 3.747 -5.491 12.299 1.00 . A A . 80 ASP HB3 1 1
14 31687 1 1 80 ASP N N 0.398 -6.111 12.358 1.00 . A A . 80 ASP N 1 1
14 31688 1 1 80 ASP O O 2.161 -2.996 12.485 1.00 . A A . 80 ASP O 1 1
14 31689 1 1 80 ASP OD1 O 2.213 -8.146 13.468 1.00 . A A . 80 ASP OD1 1 1
14 31690 1 1 80 ASP OD2 O 4.326 -7.594 13.565 1.00 . A A . 80 ASP OD2 1 1
14 31691 1 1 81 LEU C C -0.215 -1.638 10.846 1.00 . A A . 81 LEU C 1 1
14 31692 1 1 81 LEU CA C 0.731 -2.578 10.060 1.00 . A A . 81 LEU CA 1 1
14 31693 1 1 81 LEU CB C 0.167 -2.804 8.630 1.00 . A A . 81 LEU CB 1 1
14 31694 1 1 81 LEU CD1 C 1.457 -0.967 7.362 1.00 . A A . 81 LEU CD1 1 1
14 31695 1 1 81 LEU CD2 C -0.757 -1.831 6.445 1.00 . A A . 81 LEU CD2 1 1
14 31696 1 1 81 LEU CG C 0.064 -1.535 7.716 1.00 . A A . 81 LEU CG 1 1
14 31697 1 1 81 LEU H H 0.576 -4.690 10.387 1.00 . A A . 81 LEU H 1 1
14 31698 1 1 81 LEU HA H 1.703 -2.102 9.976 1.00 . A A . 81 LEU HA 1 1
14 31699 1 1 81 LEU HB2 H 0.798 -3.534 8.131 1.00 . A A . 81 LEU HB2 1 1
14 31700 1 1 81 LEU HB3 H -0.824 -3.237 8.725 1.00 . A A . 81 LEU HB3 1 1
14 31701 1 1 81 LEU HD11 H 1.344 -0.080 6.750 1.00 . A A . 81 LEU HD11 1 1
14 31702 1 1 81 LEU HD12 H 2.030 -1.705 6.812 1.00 . A A . 81 LEU HD12 1 1
14 31703 1 1 81 LEU HD13 H 1.987 -0.705 8.267 1.00 . A A . 81 LEU HD13 1 1
14 31704 1 1 81 LEU HD21 H -0.837 -0.934 5.844 1.00 . A A . 81 LEU HD21 1 1
14 31705 1 1 81 LEU HD22 H -1.751 -2.160 6.720 1.00 . A A . 81 LEU HD22 1 1
14 31706 1 1 81 LEU HD23 H -0.273 -2.608 5.865 1.00 . A A . 81 LEU HD23 1 1
14 31707 1 1 81 LEU HG H -0.462 -0.759 8.261 1.00 . A A . 81 LEU HG 1 1
14 31708 1 1 81 LEU N N 0.932 -3.866 10.784 1.00 . A A . 81 LEU N 1 1
14 31709 1 1 81 LEU O O 0.022 -0.434 10.923 1.00 . A A . 81 LEU O 1 1
14 31710 1 1 82 ALA C C -1.614 -0.920 13.533 1.00 . A A . 82 ALA C 1 1
14 31711 1 1 82 ALA CA C -2.275 -1.466 12.242 1.00 . A A . 82 ALA CA 1 1
14 31712 1 1 82 ALA CB C -3.471 -2.377 12.578 1.00 . A A . 82 ALA CB 1 1
14 31713 1 1 82 ALA H H -1.448 -3.166 11.248 1.00 . A A . 82 ALA H 1 1
14 31714 1 1 82 ALA HA H -2.649 -0.628 11.655 1.00 . A A . 82 ALA HA 1 1
14 31715 1 1 82 ALA HB1 H -3.134 -3.214 13.178 1.00 . A A . 82 ALA HB1 1 1
14 31716 1 1 82 ALA HB2 H -3.912 -2.752 11.661 1.00 . A A . 82 ALA HB2 1 1
14 31717 1 1 82 ALA HB3 H -4.217 -1.820 13.129 1.00 . A A . 82 ALA HB3 1 1
14 31718 1 1 82 ALA N N -1.297 -2.209 11.405 1.00 . A A . 82 ALA N 1 1
14 31719 1 1 82 ALA O O -1.847 0.235 13.930 1.00 . A A . 82 ALA O 1 1
14 31720 1 1 83 SER C C 0.988 -0.253 15.095 1.00 . A A . 83 SER C 1 1
14 31721 1 1 83 SER CA C 0.007 -1.418 15.368 1.00 . A A . 83 SER CA 1 1
14 31722 1 1 83 SER CB C 0.778 -2.658 15.882 1.00 . A A . 83 SER CB 1 1
14 31723 1 1 83 SER H H -0.679 -2.677 13.793 1.00 . A A . 83 SER H 1 1
14 31724 1 1 83 SER HA H -0.697 -1.109 16.135 1.00 . A A . 83 SER HA 1 1
14 31725 1 1 83 SER HB2 H 0.076 -3.432 16.156 1.00 . A A . 83 SER HB2 1 1
14 31726 1 1 83 SER HB3 H 1.424 -3.030 15.096 1.00 . A A . 83 SER HB3 1 1
14 31727 1 1 83 SER HG H 1.875 -3.178 17.432 1.00 . A A . 83 SER HG 1 1
14 31728 1 1 83 SER N N -0.773 -1.771 14.159 1.00 . A A . 83 SER N 1 1
14 31729 1 1 83 SER O O 0.978 0.759 15.809 1.00 . A A . 83 SER O 1 1
14 31730 1 1 83 SER OG O 1.578 -2.356 17.020 1.00 . A A . 83 SER OG 1 1
14 31731 1 1 84 GLN C C 2.131 1.942 13.140 1.00 . A A . 84 GLN C 1 1
14 31732 1 1 84 GLN CA C 2.813 0.648 13.665 1.00 . A A . 84 GLN CA 1 1
14 31733 1 1 84 GLN CB C 3.864 0.110 12.645 1.00 . A A . 84 GLN CB 1 1
14 31734 1 1 84 GLN CD C 4.338 -0.774 10.244 1.00 . A A . 84 GLN CD 1 1
14 31735 1 1 84 GLN CG C 3.299 -0.294 11.270 1.00 . A A . 84 GLN CG 1 1
14 31736 1 1 84 GLN H H 1.783 -1.217 13.511 1.00 . A A . 84 GLN H 1 1
14 31737 1 1 84 GLN HA H 3.344 0.912 14.577 1.00 . A A . 84 GLN HA 1 1
14 31738 1 1 84 GLN HB2 H 4.618 0.873 12.488 1.00 . A A . 84 GLN HB2 1 1
14 31739 1 1 84 GLN HB3 H 4.350 -0.760 13.082 1.00 . A A . 84 GLN HB3 1 1
14 31740 1 1 84 GLN HE21 H 5.494 -1.564 11.645 1.00 . A A . 84 GLN HE21 1 1
14 31741 1 1 84 GLN HE22 H 6.066 -1.708 10.025 1.00 . A A . 84 GLN HE22 1 1
14 31742 1 1 84 GLN HG2 H 2.586 -1.094 11.415 1.00 . A A . 84 GLN HG2 1 1
14 31743 1 1 84 GLN HG3 H 2.777 0.561 10.855 1.00 . A A . 84 GLN HG3 1 1
14 31744 1 1 84 GLN N N 1.822 -0.392 14.039 1.00 . A A . 84 GLN N 1 1
14 31745 1 1 84 GLN NE2 N 5.406 -1.414 10.685 1.00 . A A . 84 GLN NE2 1 1
14 31746 1 1 84 GLN O O 2.663 3.023 13.323 1.00 . A A . 84 GLN O 1 1
14 31747 1 1 84 GLN OE1 O 4.170 -0.588 9.048 1.00 . A A . 84 GLN OE1 1 1
14 31748 1 1 85 CYS C C -0.208 3.989 13.111 1.00 . A A . 85 CYS C 1 1
14 31749 1 1 85 CYS CA C 0.197 3.018 11.977 1.00 . A A . 85 CYS CA 1 1
14 31750 1 1 85 CYS CB C -1.050 2.579 11.185 1.00 . A A . 85 CYS CB 1 1
14 31751 1 1 85 CYS H H 0.576 0.936 12.359 1.00 . A A . 85 CYS H 1 1
14 31752 1 1 85 CYS HA H 0.861 3.547 11.299 1.00 . A A . 85 CYS HA 1 1
14 31753 1 1 85 CYS HB2 H -0.753 1.901 10.395 1.00 . A A . 85 CYS HB2 1 1
14 31754 1 1 85 CYS HB3 H -1.735 2.066 11.848 1.00 . A A . 85 CYS HB3 1 1
14 31755 1 1 85 CYS HG H -2.283 4.804 11.366 1.00 . A A . 85 CYS HG 1 1
14 31756 1 1 85 CYS N N 0.951 1.830 12.495 1.00 . A A . 85 CYS N 1 1
14 31757 1 1 85 CYS O O -0.288 5.209 12.914 1.00 . A A . 85 CYS O 1 1
14 31758 1 1 85 CYS SG S -1.951 3.943 10.413 1.00 . A A . 85 CYS SG 1 1
14 31759 1 1 86 ALA C C 0.540 4.669 16.247 1.00 . A A . 86 ALA C 1 1
14 31760 1 1 86 ALA CA C -0.756 4.195 15.525 1.00 . A A . 86 ALA CA 1 1
14 31761 1 1 86 ALA CB C -1.622 3.343 16.472 1.00 . A A . 86 ALA CB 1 1
14 31762 1 1 86 ALA H H -0.497 2.440 14.344 1.00 . A A . 86 ALA H 1 1
14 31763 1 1 86 ALA HA H -1.341 5.068 15.242 1.00 . A A . 86 ALA HA 1 1
14 31764 1 1 86 ALA HB1 H -1.889 3.921 17.351 1.00 . A A . 86 ALA HB1 1 1
14 31765 1 1 86 ALA HB2 H -1.074 2.462 16.774 1.00 . A A . 86 ALA HB2 1 1
14 31766 1 1 86 ALA HB3 H -2.527 3.039 15.960 1.00 . A A . 86 ALA HB3 1 1
14 31767 1 1 86 ALA N N -0.468 3.421 14.298 1.00 . A A . 86 ALA N 1 1
14 31768 1 1 86 ALA O O 0.541 5.712 16.902 1.00 . A A . 86 ALA O 1 1
14 31769 1 1 87 SER C C 3.974 4.968 16.170 1.00 . A A . 87 SER C 1 1
14 31770 1 1 87 SER CA C 2.901 4.103 16.895 1.00 . A A . 87 SER CA 1 1
14 31771 1 1 87 SER CB C 3.523 2.728 17.248 1.00 . A A . 87 SER CB 1 1
14 31772 1 1 87 SER H H 1.605 3.140 15.487 1.00 . A A . 87 SER H 1 1
14 31773 1 1 87 SER HA H 2.636 4.602 17.827 1.00 . A A . 87 SER HA 1 1
14 31774 1 1 87 SER HB2 H 3.754 2.187 16.338 1.00 . A A . 87 SER HB2 1 1
14 31775 1 1 87 SER HB3 H 4.434 2.871 17.819 1.00 . A A . 87 SER HB3 1 1
14 31776 1 1 87 SER HG H 2.082 1.400 17.437 1.00 . A A . 87 SER HG 1 1
14 31777 1 1 87 SER N N 1.640 3.892 16.114 1.00 . A A . 87 SER N 1 1
14 31778 1 1 87 SER O O 4.832 5.555 16.828 1.00 . A A . 87 SER O 1 1
14 31779 1 1 87 SER OG O 2.635 1.934 18.021 1.00 . A A . 87 SER OG 1 1
14 31780 1 1 88 MET C C 4.635 7.177 13.729 1.00 . A A . 88 MET C 1 1
14 31781 1 1 88 MET CA C 4.987 5.698 14.003 1.00 . A A . 88 MET CA 1 1
14 31782 1 1 88 MET CB C 5.175 4.936 12.652 1.00 . A A . 88 MET CB 1 1
14 31783 1 1 88 MET CE C 8.219 3.314 11.436 1.00 . A A . 88 MET CE 1 1
14 31784 1 1 88 MET CG C 5.767 3.520 12.794 1.00 . A A . 88 MET CG 1 1
14 31785 1 1 88 MET H H 3.186 4.612 14.375 1.00 . A A . 88 MET H 1 1
14 31786 1 1 88 MET HA H 5.925 5.668 14.552 1.00 . A A . 88 MET HA 1 1
14 31787 1 1 88 MET HB2 H 4.208 4.852 12.163 1.00 . A A . 88 MET HB2 1 1
14 31788 1 1 88 MET HB3 H 5.834 5.509 12.006 1.00 . A A . 88 MET HB3 1 1
14 31789 1 1 88 MET HE1 H 7.905 2.363 11.030 1.00 . A A . 88 MET HE1 1 1
14 31790 1 1 88 MET HE2 H 9.299 3.353 11.471 1.00 . A A . 88 MET HE2 1 1
14 31791 1 1 88 MET HE3 H 7.856 4.113 10.804 1.00 . A A . 88 MET HE3 1 1
14 31792 1 1 88 MET HG2 H 5.283 3.020 13.622 1.00 . A A . 88 MET HG2 1 1
14 31793 1 1 88 MET HG3 H 5.564 2.964 11.885 1.00 . A A . 88 MET HG3 1 1
14 31794 1 1 88 MET N N 3.940 5.020 14.829 1.00 . A A . 88 MET N 1 1
14 31795 1 1 88 MET O O 5.529 8.007 13.518 1.00 . A A . 88 MET O 1 1
14 31796 1 1 88 MET SD S 7.553 3.515 13.095 1.00 . A A . 88 MET SD 1 1
14 31797 1 1 89 LEU C C 2.408 9.698 14.533 1.00 . A A . 89 LEU C 1 1
14 31798 1 1 89 LEU CA C 2.822 8.826 13.321 1.00 . A A . 89 LEU CA 1 1
14 31799 1 1 89 LEU CB C 1.625 8.640 12.348 1.00 . A A . 89 LEU CB 1 1
14 31800 1 1 89 LEU CD1 C 0.670 7.615 10.189 1.00 . A A . 89 LEU CD1 1 1
14 31801 1 1 89 LEU CD2 C 3.124 8.287 10.280 1.00 . A A . 89 LEU CD2 1 1
14 31802 1 1 89 LEU CG C 1.915 7.756 11.087 1.00 . A A . 89 LEU CG 1 1
14 31803 1 1 89 LEU H H 2.680 6.818 14.011 1.00 . A A . 89 LEU H 1 1
14 31804 1 1 89 LEU HA H 3.617 9.345 12.784 1.00 . A A . 89 LEU HA 1 1
14 31805 1 1 89 LEU HB2 H 0.806 8.190 12.903 1.00 . A A . 89 LEU HB2 1 1
14 31806 1 1 89 LEU HB3 H 1.304 9.623 12.009 1.00 . A A . 89 LEU HB3 1 1
14 31807 1 1 89 LEU HD11 H 0.366 8.589 9.821 1.00 . A A . 89 LEU HD11 1 1
14 31808 1 1 89 LEU HD12 H -0.141 7.179 10.756 1.00 . A A . 89 LEU HD12 1 1
14 31809 1 1 89 LEU HD13 H 0.899 6.971 9.351 1.00 . A A . 89 LEU HD13 1 1
14 31810 1 1 89 LEU HD21 H 4.005 8.300 10.911 1.00 . A A . 89 LEU HD21 1 1
14 31811 1 1 89 LEU HD22 H 2.924 9.289 9.921 1.00 . A A . 89 LEU HD22 1 1
14 31812 1 1 89 LEU HD23 H 3.307 7.632 9.437 1.00 . A A . 89 LEU HD23 1 1
14 31813 1 1 89 LEU HG H 2.170 6.756 11.427 1.00 . A A . 89 LEU HG 1 1
14 31814 1 1 89 LEU N N 3.329 7.496 13.726 1.00 . A A . 89 LEU N 1 1
14 31815 1 1 89 LEU O O 2.227 9.190 15.646 1.00 . A A . 89 LEU O 1 1
14 31816 1 1 90 ASN C C 0.623 11.601 16.079 1.00 . A A . 90 ASN C 1 1
14 31817 1 1 90 ASN CA C 1.826 12.072 15.214 1.00 . A A . 90 ASN CA 1 1
14 31818 1 1 90 ASN CB C 1.439 13.329 14.375 1.00 . A A . 90 ASN CB 1 1
14 31819 1 1 90 ASN CG C 0.839 14.487 15.184 1.00 . A A . 90 ASN CG 1 1
14 31820 1 1 90 ASN H H 2.616 11.316 13.395 1.00 . A A . 90 ASN H 1 1
14 31821 1 1 90 ASN HA H 2.653 12.330 15.866 1.00 . A A . 90 ASN HA 1 1
14 31822 1 1 90 ASN HB2 H 2.326 13.705 13.877 1.00 . A A . 90 ASN HB2 1 1
14 31823 1 1 90 ASN HB3 H 0.720 13.031 13.616 1.00 . A A . 90 ASN HB3 1 1
14 31824 1 1 90 ASN HD21 H -0.268 15.053 13.637 1.00 . A A . 90 ASN HD21 1 1
14 31825 1 1 90 ASN HD22 H -0.432 16.000 15.070 1.00 . A A . 90 ASN HD22 1 1
14 31826 1 1 90 ASN N N 2.305 11.023 14.269 1.00 . A A . 90 ASN N 1 1
14 31827 1 1 90 ASN ND2 N -0.040 15.255 14.565 1.00 . A A . 90 ASN ND2 1 1
14 31828 1 1 90 ASN O O 0.717 11.510 17.309 1.00 . A A . 90 ASN O 1 1
14 31829 1 1 90 ASN OD1 O 1.168 14.694 16.346 1.00 . A A . 90 ASN OD1 1 1
14 31830 1 1 91 VAL C C -2.019 9.354 15.492 1.00 . A A . 91 VAL C 1 1
14 31831 1 1 91 VAL CA C -1.716 10.766 16.045 1.00 . A A . 91 VAL CA 1 1
14 31832 1 1 91 VAL CB C -2.963 11.706 15.810 1.00 . A A . 91 VAL CB 1 1
14 31833 1 1 91 VAL CG1 C -2.795 13.075 16.518 1.00 . A A . 91 VAL CG1 1 1
14 31834 1 1 91 VAL CG2 C -3.227 11.903 14.304 1.00 . A A . 91 VAL CG2 1 1
14 31835 1 1 91 VAL H H -0.507 11.454 14.442 1.00 . A A . 91 VAL H 1 1
14 31836 1 1 91 VAL HA H -1.545 10.682 17.117 1.00 . A A . 91 VAL HA 1 1
14 31837 1 1 91 VAL HB H -3.838 11.218 16.237 1.00 . A A . 91 VAL HB 1 1
14 31838 1 1 91 VAL HG11 H -1.927 13.587 16.120 1.00 . A A . 91 VAL HG11 1 1
14 31839 1 1 91 VAL HG12 H -2.662 12.925 17.582 1.00 . A A . 91 VAL HG12 1 1
14 31840 1 1 91 VAL HG13 H -3.677 13.684 16.352 1.00 . A A . 91 VAL HG13 1 1
14 31841 1 1 91 VAL HG21 H -3.410 10.947 13.829 1.00 . A A . 91 VAL HG21 1 1
14 31842 1 1 91 VAL HG22 H -2.366 12.370 13.840 1.00 . A A . 91 VAL HG22 1 1
14 31843 1 1 91 VAL HG23 H -4.093 12.541 14.161 1.00 . A A . 91 VAL HG23 1 1
14 31844 1 1 91 VAL N N -0.496 11.312 15.409 1.00 . A A . 91 VAL N 1 1
14 31845 1 1 91 VAL O O -1.365 8.884 14.547 1.00 . A A . 91 VAL O 1 1
14 31846 1 1 92 ALA C C -4.292 7.545 14.302 1.00 . A A . 92 ALA C 1 1
14 31847 1 1 92 ALA CA C -3.492 7.373 15.618 1.00 . A A . 92 ALA CA 1 1
14 31848 1 1 92 ALA CB C -4.328 6.670 16.702 1.00 . A A . 92 ALA CB 1 1
14 31849 1 1 92 ALA H H -3.408 9.058 16.912 1.00 . A A . 92 ALA H 1 1
14 31850 1 1 92 ALA HA H -2.620 6.748 15.420 1.00 . A A . 92 ALA HA 1 1
14 31851 1 1 92 ALA HB1 H -5.203 7.266 16.932 1.00 . A A . 92 ALA HB1 1 1
14 31852 1 1 92 ALA HB2 H -3.735 6.550 17.598 1.00 . A A . 92 ALA HB2 1 1
14 31853 1 1 92 ALA HB3 H -4.642 5.694 16.351 1.00 . A A . 92 ALA HB3 1 1
14 31854 1 1 92 ALA N N -3.004 8.676 16.104 1.00 . A A . 92 ALA N 1 1
14 31855 1 1 92 ALA O O -5.461 7.949 14.311 1.00 . A A . 92 ALA O 1 1
14 31856 1 1 93 LEU C C -4.999 5.979 11.622 1.00 . A A . 93 LEU C 1 1
14 31857 1 1 93 LEU CA C -4.236 7.307 11.836 1.00 . A A . 93 LEU CA 1 1
14 31858 1 1 93 LEU CB C -3.145 7.567 10.747 1.00 . A A . 93 LEU CB 1 1
14 31859 1 1 93 LEU CD1 C -2.541 8.807 8.576 1.00 . A A . 93 LEU CD1 1 1
14 31860 1 1 93 LEU CD2 C -4.200 6.891 8.464 1.00 . A A . 93 LEU CD2 1 1
14 31861 1 1 93 LEU CG C -3.654 8.054 9.339 1.00 . A A . 93 LEU CG 1 1
14 31862 1 1 93 LEU H H -2.683 6.989 13.277 1.00 . A A . 93 LEU H 1 1
14 31863 1 1 93 LEU HA H -4.949 8.129 11.823 1.00 . A A . 93 LEU HA 1 1
14 31864 1 1 93 LEU HB2 H -2.468 8.324 11.138 1.00 . A A . 93 LEU HB2 1 1
14 31865 1 1 93 LEU HB3 H -2.574 6.656 10.608 1.00 . A A . 93 LEU HB3 1 1
14 31866 1 1 93 LEU HD11 H -2.915 9.141 7.617 1.00 . A A . 93 LEU HD11 1 1
14 31867 1 1 93 LEU HD12 H -1.695 8.149 8.419 1.00 . A A . 93 LEU HD12 1 1
14 31868 1 1 93 LEU HD13 H -2.223 9.667 9.151 1.00 . A A . 93 LEU HD13 1 1
14 31869 1 1 93 LEU HD21 H -3.420 6.158 8.299 1.00 . A A . 93 LEU HD21 1 1
14 31870 1 1 93 LEU HD22 H -4.538 7.275 7.512 1.00 . A A . 93 LEU HD22 1 1
14 31871 1 1 93 LEU HD23 H -5.033 6.418 8.969 1.00 . A A . 93 LEU HD23 1 1
14 31872 1 1 93 LEU HG H -4.464 8.758 9.493 1.00 . A A . 93 LEU HG 1 1
14 31873 1 1 93 LEU N N -3.618 7.267 13.175 1.00 . A A . 93 LEU N 1 1
14 31874 1 1 93 LEU O O -4.479 4.902 11.951 1.00 . A A . 93 LEU O 1 1
14 31875 1 1 94 ARG C C -7.332 4.543 9.426 1.00 . A A . 94 ARG C 1 1
14 31876 1 1 94 ARG CA C -7.128 4.875 10.934 1.00 . A A . 94 ARG CA 1 1
14 31877 1 1 94 ARG CB C -8.507 5.111 11.634 1.00 . A A . 94 ARG CB 1 1
14 31878 1 1 94 ARG CD C -7.669 4.511 14.007 1.00 . A A . 94 ARG CD 1 1
14 31879 1 1 94 ARG CG C -8.428 5.527 13.124 1.00 . A A . 94 ARG CG 1 1
14 31880 1 1 94 ARG CZ C -8.067 2.217 14.862 1.00 . A A . 94 ARG CZ 1 1
14 31881 1 1 94 ARG H H -6.590 6.940 10.856 1.00 . A A . 94 ARG H 1 1
14 31882 1 1 94 ARG HA H -6.653 4.017 11.407 1.00 . A A . 94 ARG HA 1 1
14 31883 1 1 94 ARG HB2 H -9.043 5.891 11.100 1.00 . A A . 94 ARG HB2 1 1
14 31884 1 1 94 ARG HB3 H -9.089 4.192 11.570 1.00 . A A . 94 ARG HB3 1 1
14 31885 1 1 94 ARG HD2 H -6.642 4.446 13.665 1.00 . A A . 94 ARG HD2 1 1
14 31886 1 1 94 ARG HD3 H -7.677 4.874 15.032 1.00 . A A . 94 ARG HD3 1 1
14 31887 1 1 94 ARG HE H -8.829 2.945 13.199 1.00 . A A . 94 ARG HE 1 1
14 31888 1 1 94 ARG HG2 H -7.922 6.485 13.191 1.00 . A A . 94 ARG HG2 1 1
14 31889 1 1 94 ARG HG3 H -9.440 5.639 13.508 1.00 . A A . 94 ARG HG3 1 1
14 31890 1 1 94 ARG HH11 H -6.969 3.331 16.101 1.00 . A A . 94 ARG HH11 1 1
14 31891 1 1 94 ARG HH12 H -7.236 1.700 16.599 1.00 . A A . 94 ARG HH12 1 1
14 31892 1 1 94 ARG HH21 H -9.135 0.878 13.863 1.00 . A A . 94 ARG HH21 1 1
14 31893 1 1 94 ARG HH22 H -8.439 0.334 15.349 1.00 . A A . 94 ARG HH22 1 1
14 31894 1 1 94 ARG N N -6.248 6.059 11.116 1.00 . A A . 94 ARG N 1 1
14 31895 1 1 94 ARG NE N -8.264 3.162 13.968 1.00 . A A . 94 ARG NE 1 1
14 31896 1 1 94 ARG NH1 N -7.368 2.435 15.939 1.00 . A A . 94 ARG NH1 1 1
14 31897 1 1 94 ARG NH2 N -8.589 1.056 14.678 1.00 . A A . 94 ARG NH2 1 1
14 31898 1 1 94 ARG O O -8.224 5.113 8.781 1.00 . A A . 94 ARG O 1 1
14 31899 1 1 95 PRO C C -7.523 1.829 7.437 1.00 . A A . 95 PRO C 1 1
14 31900 1 1 95 PRO CA C -6.691 3.140 7.454 1.00 . A A . 95 PRO CA 1 1
14 31901 1 1 95 PRO CB C -5.240 2.930 6.958 1.00 . A A . 95 PRO CB 1 1
14 31902 1 1 95 PRO CD C -5.214 3.109 9.390 1.00 . A A . 95 PRO CD 1 1
14 31903 1 1 95 PRO CG C -4.462 2.539 8.187 1.00 . A A . 95 PRO CG 1 1
14 31904 1 1 95 PRO HA H -7.186 3.876 6.823 1.00 . A A . 95 PRO HA 1 1
14 31905 1 1 95 PRO HB2 H -5.209 2.155 6.198 1.00 . A A . 95 PRO HB2 1 1
14 31906 1 1 95 PRO HB3 H -4.865 3.859 6.532 1.00 . A A . 95 PRO HB3 1 1
14 31907 1 1 95 PRO HD2 H -5.431 2.332 10.115 1.00 . A A . 95 PRO HD2 1 1
14 31908 1 1 95 PRO HD3 H -4.636 3.898 9.861 1.00 . A A . 95 PRO HD3 1 1
14 31909 1 1 95 PRO HG2 H -4.405 1.457 8.256 1.00 . A A . 95 PRO HG2 1 1
14 31910 1 1 95 PRO HG3 H -3.458 2.955 8.137 1.00 . A A . 95 PRO HG3 1 1
14 31911 1 1 95 PRO N N -6.475 3.655 8.820 1.00 . A A . 95 PRO N 1 1
14 31912 1 1 95 PRO O O -7.762 1.209 8.481 1.00 . A A . 95 PRO O 1 1
14 31913 1 1 96 GLU C C -7.969 -0.862 5.281 1.00 . A A . 96 GLU C 1 1
14 31914 1 1 96 GLU CA C -8.776 0.193 6.055 1.00 . A A . 96 GLU CA 1 1
14 31915 1 1 96 GLU CB C -10.110 0.522 5.335 1.00 . A A . 96 GLU CB 1 1
14 31916 1 1 96 GLU CD C -11.426 -1.277 6.635 1.00 . A A . 96 GLU CD 1 1
14 31917 1 1 96 GLU CG C -11.104 -0.655 5.259 1.00 . A A . 96 GLU CG 1 1
14 31918 1 1 96 GLU H H -7.686 1.916 5.454 1.00 . A A . 96 GLU H 1 1
14 31919 1 1 96 GLU HA H -9.008 -0.210 7.043 1.00 . A A . 96 GLU HA 1 1
14 31920 1 1 96 GLU HB2 H -10.594 1.339 5.858 1.00 . A A . 96 GLU HB2 1 1
14 31921 1 1 96 GLU HB3 H -9.895 0.849 4.320 1.00 . A A . 96 GLU HB3 1 1
14 31922 1 1 96 GLU HG2 H -12.029 -0.305 4.811 1.00 . A A . 96 GLU HG2 1 1
14 31923 1 1 96 GLU HG3 H -10.680 -1.420 4.618 1.00 . A A . 96 GLU HG3 1 1
14 31924 1 1 96 GLU N N -7.960 1.413 6.240 1.00 . A A . 96 GLU N 1 1
14 31925 1 1 96 GLU O O -7.326 -0.546 4.287 1.00 . A A . 96 GLU O 1 1
14 31926 1 1 96 GLU OE1 O -12.232 -0.693 7.390 1.00 . A A . 96 GLU OE1 1 1
14 31927 1 1 96 GLU OE2 O -10.844 -2.334 6.980 1.00 . A A . 96 GLU OE2 1 1
14 31928 1 1 97 MET C C -7.955 -4.462 4.869 1.00 . A A . 97 MET C 1 1
14 31929 1 1 97 MET CA C -7.134 -3.204 5.232 1.00 . A A . 97 MET CA 1 1
14 31930 1 1 97 MET CB C -6.062 -3.550 6.303 1.00 . A A . 97 MET CB 1 1
14 31931 1 1 97 MET CE C -3.666 -1.189 8.765 1.00 . A A . 97 MET CE 1 1
14 31932 1 1 97 MET CG C -5.243 -2.356 6.803 1.00 . A A . 97 MET CG 1 1
14 31933 1 1 97 MET H H -8.665 -2.340 6.442 1.00 . A A . 97 MET H 1 1
14 31934 1 1 97 MET HA H -6.628 -2.844 4.336 1.00 . A A . 97 MET HA 1 1
14 31935 1 1 97 MET HB2 H -6.553 -3.996 7.161 1.00 . A A . 97 MET HB2 1 1
14 31936 1 1 97 MET HB3 H -5.373 -4.277 5.886 1.00 . A A . 97 MET HB3 1 1
14 31937 1 1 97 MET HE1 H -2.952 -1.304 9.566 1.00 . A A . 97 MET HE1 1 1
14 31938 1 1 97 MET HE2 H -4.549 -0.689 9.139 1.00 . A A . 97 MET HE2 1 1
14 31939 1 1 97 MET HE3 H -3.226 -0.602 7.973 1.00 . A A . 97 MET HE3 1 1
14 31940 1 1 97 MET HG2 H -4.663 -1.956 5.979 1.00 . A A . 97 MET HG2 1 1
14 31941 1 1 97 MET HG3 H -5.922 -1.591 7.164 1.00 . A A . 97 MET HG3 1 1
14 31942 1 1 97 MET N N -8.011 -2.121 5.743 1.00 . A A . 97 MET N 1 1
14 31943 1 1 97 MET O O -8.804 -4.900 5.653 1.00 . A A . 97 MET O 1 1
14 31944 1 1 97 MET SD S -4.114 -2.803 8.136 1.00 . A A . 97 MET SD 1 1
14 31945 1 1 98 GLN C C -7.333 -7.261 2.576 1.00 . A A . 98 GLN C 1 1
14 31946 1 1 98 GLN CA C -8.349 -6.295 3.210 1.00 . A A . 98 GLN CA 1 1
14 31947 1 1 98 GLN CB C -9.505 -6.027 2.202 1.00 . A A . 98 GLN CB 1 1
14 31948 1 1 98 GLN CD C -12.046 -5.814 2.028 1.00 . A A . 98 GLN CD 1 1
14 31949 1 1 98 GLN CG C -10.796 -5.464 2.832 1.00 . A A . 98 GLN CG 1 1
14 31950 1 1 98 GLN H H -7.051 -4.606 3.077 1.00 . A A . 98 GLN H 1 1
14 31951 1 1 98 GLN HA H -8.768 -6.786 4.086 1.00 . A A . 98 GLN HA 1 1
14 31952 1 1 98 GLN HB2 H -9.156 -5.320 1.453 1.00 . A A . 98 GLN HB2 1 1
14 31953 1 1 98 GLN HB3 H -9.749 -6.959 1.700 1.00 . A A . 98 GLN HB3 1 1
14 31954 1 1 98 GLN HE21 H -12.225 -7.526 3.003 1.00 . A A . 98 GLN HE21 1 1
14 31955 1 1 98 GLN HE22 H -13.414 -7.225 1.796 1.00 . A A . 98 GLN HE22 1 1
14 31956 1 1 98 GLN HG2 H -10.907 -5.865 3.835 1.00 . A A . 98 GLN HG2 1 1
14 31957 1 1 98 GLN HG3 H -10.713 -4.383 2.897 1.00 . A A . 98 GLN HG3 1 1
14 31958 1 1 98 GLN N N -7.701 -5.038 3.670 1.00 . A A . 98 GLN N 1 1
14 31959 1 1 98 GLN NE2 N -12.624 -6.968 2.308 1.00 . A A . 98 GLN NE2 1 1
14 31960 1 1 98 GLN O O -6.407 -6.845 1.876 1.00 . A A . 98 GLN O 1 1
14 31961 1 1 98 GLN OE1 O -12.472 -5.077 1.152 1.00 . A A . 98 GLN OE1 1 1
14 31962 1 1 99 LEU C C -7.354 -10.362 1.107 1.00 . A A . 99 LEU C 1 1
14 31963 1 1 99 LEU CA C -6.686 -9.653 2.310 1.00 . A A . 99 LEU CA 1 1
14 31964 1 1 99 LEU CB C -6.377 -10.626 3.483 1.00 . A A . 99 LEU CB 1 1
14 31965 1 1 99 LEU CD1 C -5.436 -10.878 5.875 1.00 . A A . 99 LEU CD1 1 1
14 31966 1 1 99 LEU CD2 C -4.009 -9.815 4.058 1.00 . A A . 99 LEU CD2 1 1
14 31967 1 1 99 LEU CG C -5.446 -10.023 4.594 1.00 . A A . 99 LEU CG 1 1
14 31968 1 1 99 LEU H H -8.356 -8.811 3.319 1.00 . A A . 99 LEU H 1 1
14 31969 1 1 99 LEU HA H -5.747 -9.212 1.972 1.00 . A A . 99 LEU HA 1 1
14 31970 1 1 99 LEU HB2 H -7.321 -10.919 3.939 1.00 . A A . 99 LEU HB2 1 1
14 31971 1 1 99 LEU HB3 H -5.902 -11.518 3.085 1.00 . A A . 99 LEU HB3 1 1
14 31972 1 1 99 LEU HD11 H -6.447 -10.985 6.246 1.00 . A A . 99 LEU HD11 1 1
14 31973 1 1 99 LEU HD12 H -4.838 -10.385 6.634 1.00 . A A . 99 LEU HD12 1 1
14 31974 1 1 99 LEU HD13 H -5.022 -11.856 5.669 1.00 . A A . 99 LEU HD13 1 1
14 31975 1 1 99 LEU HD21 H -3.387 -9.390 4.837 1.00 . A A . 99 LEU HD21 1 1
14 31976 1 1 99 LEU HD22 H -4.028 -9.135 3.216 1.00 . A A . 99 LEU HD22 1 1
14 31977 1 1 99 LEU HD23 H -3.589 -10.763 3.743 1.00 . A A . 99 LEU HD23 1 1
14 31978 1 1 99 LEU HG H -5.829 -9.045 4.872 1.00 . A A . 99 LEU HG 1 1
14 31979 1 1 99 LEU N N -7.555 -8.566 2.805 1.00 . A A . 99 LEU N 1 1
14 31980 1 1 99 LEU O O -8.425 -10.965 1.235 1.00 . A A . 99 LEU O 1 1
14 31981 1 1 100 GLU C C -6.478 -11.827 -2.023 1.00 . A A . 100 GLU C 1 1
14 31982 1 1 100 GLU CA C -7.259 -10.655 -1.378 1.00 . A A . 100 GLU CA 1 1
14 31983 1 1 100 GLU CB C -7.216 -9.416 -2.323 1.00 . A A . 100 GLU CB 1 1
14 31984 1 1 100 GLU CD C -9.496 -8.376 -1.692 1.00 . A A . 100 GLU CD 1 1
14 31985 1 1 100 GLU CG C -7.977 -8.164 -1.817 1.00 . A A . 100 GLU CG 1 1
14 31986 1 1 100 GLU H H -5.763 -9.970 -0.030 1.00 . A A . 100 GLU H 1 1
14 31987 1 1 100 GLU HA H -8.297 -10.955 -1.239 1.00 . A A . 100 GLU HA 1 1
14 31988 1 1 100 GLU HB2 H -6.179 -9.129 -2.477 1.00 . A A . 100 GLU HB2 1 1
14 31989 1 1 100 GLU HB3 H -7.637 -9.697 -3.287 1.00 . A A . 100 GLU HB3 1 1
14 31990 1 1 100 GLU HG2 H -7.573 -7.883 -0.848 1.00 . A A . 100 GLU HG2 1 1
14 31991 1 1 100 GLU HG3 H -7.801 -7.346 -2.512 1.00 . A A . 100 GLU HG3 1 1
14 31992 1 1 100 GLU N N -6.691 -10.278 -0.062 1.00 . A A . 100 GLU N 1 1
14 31993 1 1 100 GLU O O -5.245 -11.801 -2.082 1.00 . A A . 100 GLU O 1 1
14 31994 1 1 100 GLU OE1 O -10.143 -8.666 -2.726 1.00 . A A . 100 GLU OE1 1 1
14 31995 1 1 100 GLU OE2 O -10.053 -8.255 -0.576 1.00 . A A . 100 GLU OE2 1 1
14 31996 1 1 101 GLN C C -6.651 -13.738 -4.771 1.00 . A A . 101 GLN C 1 1
14 31997 1 1 101 GLN CA C -6.643 -13.990 -3.250 1.00 . A A . 101 GLN CA 1 1
14 31998 1 1 101 GLN CB C -7.412 -15.296 -2.883 1.00 . A A . 101 GLN CB 1 1
14 31999 1 1 101 GLN CD C -5.550 -16.833 -2.036 1.00 . A A . 101 GLN CD 1 1
14 32000 1 1 101 GLN CG C -6.826 -16.064 -1.679 1.00 . A A . 101 GLN CG 1 1
14 32001 1 1 101 GLN H H -8.185 -12.786 -2.438 1.00 . A A . 101 GLN H 1 1
14 32002 1 1 101 GLN HA H -5.606 -14.099 -2.929 1.00 . A A . 101 GLN HA 1 1
14 32003 1 1 101 GLN HB2 H -8.442 -15.040 -2.652 1.00 . A A . 101 GLN HB2 1 1
14 32004 1 1 101 GLN HB3 H -7.419 -15.968 -3.741 1.00 . A A . 101 GLN HB3 1 1
14 32005 1 1 101 GLN HE21 H -4.415 -15.299 -1.530 1.00 . A A . 101 GLN HE21 1 1
14 32006 1 1 101 GLN HE22 H -3.581 -16.708 -2.074 1.00 . A A . 101 GLN HE22 1 1
14 32007 1 1 101 GLN HG2 H -6.601 -15.362 -0.881 1.00 . A A . 101 GLN HG2 1 1
14 32008 1 1 101 GLN HG3 H -7.558 -16.760 -1.325 1.00 . A A . 101 GLN HG3 1 1
14 32009 1 1 101 GLN N N -7.215 -12.833 -2.530 1.00 . A A . 101 GLN N 1 1
14 32010 1 1 101 GLN NE2 N -4.402 -16.216 -1.868 1.00 . A A . 101 GLN NE2 1 1
14 32011 1 1 101 GLN O O -7.711 -13.631 -5.401 1.00 . A A . 101 GLN O 1 1
14 32012 1 1 101 GLN OE1 O -5.602 -17.980 -2.467 1.00 . A A . 101 GLN OE1 1 1
14 32013 1 1 102 VAL C C -4.139 -14.329 -7.312 1.00 . A A . 102 VAL C 1 1
14 32014 1 1 102 VAL CA C -5.204 -13.352 -6.769 1.00 . A A . 102 VAL CA 1 1
14 32015 1 1 102 VAL CB C -4.744 -11.858 -6.979 1.00 . A A . 102 VAL CB 1 1
14 32016 1 1 102 VAL CG1 C -4.311 -11.593 -8.445 1.00 . A A . 102 VAL CG1 1 1
14 32017 1 1 102 VAL CG2 C -5.854 -10.880 -6.519 1.00 . A A . 102 VAL CG2 1 1
14 32018 1 1 102 VAL H H -4.662 -13.783 -4.768 1.00 . A A . 102 VAL H 1 1
14 32019 1 1 102 VAL HA H -6.134 -13.507 -7.316 1.00 . A A . 102 VAL HA 1 1
14 32020 1 1 102 VAL HB H -3.878 -11.681 -6.352 1.00 . A A . 102 VAL HB 1 1
14 32021 1 1 102 VAL HG11 H -3.486 -12.246 -8.709 1.00 . A A . 102 VAL HG11 1 1
14 32022 1 1 102 VAL HG12 H -3.993 -10.564 -8.557 1.00 . A A . 102 VAL HG12 1 1
14 32023 1 1 102 VAL HG13 H -5.141 -11.783 -9.113 1.00 . A A . 102 VAL HG13 1 1
14 32024 1 1 102 VAL HG21 H -6.082 -11.050 -5.471 1.00 . A A . 102 VAL HG21 1 1
14 32025 1 1 102 VAL HG22 H -6.749 -11.036 -7.106 1.00 . A A . 102 VAL HG22 1 1
14 32026 1 1 102 VAL HG23 H -5.520 -9.858 -6.645 1.00 . A A . 102 VAL HG23 1 1
14 32027 1 1 102 VAL N N -5.442 -13.640 -5.340 1.00 . A A . 102 VAL N 1 1
14 32028 1 1 102 VAL O O -2.977 -14.264 -6.908 1.00 . A A . 102 VAL O 1 1
14 32029 1 1 103 GLY C C -3.087 -17.226 -7.666 1.00 . A A . 103 GLY C 1 1
14 32030 1 1 103 GLY CA C -3.724 -16.327 -8.746 1.00 . A A . 103 GLY CA 1 1
14 32031 1 1 103 GLY H H -5.430 -15.060 -8.654 1.00 . A A . 103 GLY H 1 1
14 32032 1 1 103 GLY HA2 H -4.346 -16.946 -9.373 1.00 . A A . 103 GLY HA2 1 1
14 32033 1 1 103 GLY HA3 H -2.936 -15.910 -9.363 1.00 . A A . 103 GLY HA3 1 1
14 32034 1 1 103 GLY N N -4.557 -15.213 -8.242 1.00 . A A . 103 GLY N 1 1
14 32035 1 1 103 GLY O O -2.029 -17.825 -7.898 1.00 . A A . 103 GLY O 1 1
14 32036 1 1 104 GLY C C -2.377 -17.319 -4.351 1.00 . A A . 104 GLY C 1 1
14 32037 1 1 104 GLY CA C -3.224 -18.126 -5.355 1.00 . A A . 104 GLY CA 1 1
14 32038 1 1 104 GLY H H -4.603 -16.883 -6.398 1.00 . A A . 104 GLY H 1 1
14 32039 1 1 104 GLY HA2 H -4.070 -18.544 -4.822 1.00 . A A . 104 GLY HA2 1 1
14 32040 1 1 104 GLY HA3 H -2.626 -18.951 -5.729 1.00 . A A . 104 GLY HA3 1 1
14 32041 1 1 104 GLY N N -3.743 -17.338 -6.494 1.00 . A A . 104 GLY N 1 1
14 32042 1 1 104 GLY O O -1.993 -17.845 -3.306 1.00 . A A . 104 GLY O 1 1
14 32043 1 1 105 LYS C C -2.172 -14.233 -2.922 1.00 . A A . 105 LYS C 1 1
14 32044 1 1 105 LYS CA C -1.268 -15.152 -3.786 1.00 . A A . 105 LYS CA 1 1
14 32045 1 1 105 LYS CB C -0.314 -14.260 -4.632 1.00 . A A . 105 LYS CB 1 1
14 32046 1 1 105 LYS CD C 0.047 -15.417 -6.931 1.00 . A A . 105 LYS CD 1 1
14 32047 1 1 105 LYS CE C 1.086 -15.828 -7.989 1.00 . A A . 105 LYS CE 1 1
14 32048 1 1 105 LYS CG C 0.676 -14.999 -5.580 1.00 . A A . 105 LYS CG 1 1
14 32049 1 1 105 LYS H H -2.459 -15.664 -5.483 1.00 . A A . 105 LYS H 1 1
14 32050 1 1 105 LYS HA H -0.670 -15.782 -3.128 1.00 . A A . 105 LYS HA 1 1
14 32051 1 1 105 LYS HB2 H -0.913 -13.590 -5.237 1.00 . A A . 105 LYS HB2 1 1
14 32052 1 1 105 LYS HB3 H 0.276 -13.654 -3.948 1.00 . A A . 105 LYS HB3 1 1
14 32053 1 1 105 LYS HD2 H -0.624 -16.252 -6.762 1.00 . A A . 105 LYS HD2 1 1
14 32054 1 1 105 LYS HD3 H -0.529 -14.582 -7.320 1.00 . A A . 105 LYS HD3 1 1
14 32055 1 1 105 LYS HE2 H 0.574 -16.066 -8.912 1.00 . A A . 105 LYS HE2 1 1
14 32056 1 1 105 LYS HE3 H 1.758 -14.997 -8.163 1.00 . A A . 105 LYS HE3 1 1
14 32057 1 1 105 LYS HG2 H 1.511 -14.335 -5.784 1.00 . A A . 105 LYS HG2 1 1
14 32058 1 1 105 LYS HG3 H 1.052 -15.883 -5.074 1.00 . A A . 105 LYS HG3 1 1
14 32059 1 1 105 LYS HZ1 H 1.257 -17.812 -7.388 1.00 . A A . 105 LYS HZ1 1 1
14 32060 1 1 105 LYS HZ2 H 2.419 -16.791 -6.707 1.00 . A A . 105 LYS HZ2 1 1
14 32061 1 1 105 LYS HZ3 H 2.553 -17.268 -8.325 1.00 . A A . 105 LYS HZ3 1 1
14 32062 1 1 105 LYS N N -2.094 -16.036 -4.656 1.00 . A A . 105 LYS N 1 1
14 32063 1 1 105 LYS NZ N 1.883 -17.007 -7.574 1.00 . A A . 105 LYS NZ 1 1
14 32064 1 1 105 LYS O O -3.149 -13.684 -3.433 1.00 . A A . 105 LYS O 1 1
14 32065 1 1 106 THR C C -1.978 -11.800 -0.489 1.00 . A A . 106 THR C 1 1
14 32066 1 1 106 THR CA C -2.655 -13.184 -0.712 1.00 . A A . 106 THR CA 1 1
14 32067 1 1 106 THR CB C -2.915 -13.856 0.681 1.00 . A A . 106 THR CB 1 1
14 32068 1 1 106 THR CG2 C -3.979 -13.086 1.492 1.00 . A A . 106 THR CG2 1 1
14 32069 1 1 106 THR H H -1.050 -14.504 -1.265 1.00 . A A . 106 THR H 1 1
14 32070 1 1 106 THR HA H -3.630 -13.033 -1.182 1.00 . A A . 106 THR HA 1 1
14 32071 1 1 106 THR HB H -1.988 -13.871 1.245 1.00 . A A . 106 THR HB 1 1
14 32072 1 1 106 THR HG1 H -3.319 -15.671 1.342 1.00 . A A . 106 THR HG1 1 1
14 32073 1 1 106 THR HG21 H -4.914 -13.069 0.945 1.00 . A A . 106 THR HG21 1 1
14 32074 1 1 106 THR HG22 H -3.649 -12.068 1.663 1.00 . A A . 106 THR HG22 1 1
14 32075 1 1 106 THR HG23 H -4.133 -13.573 2.445 1.00 . A A . 106 THR HG23 1 1
14 32076 1 1 106 THR N N -1.842 -14.051 -1.621 1.00 . A A . 106 THR N 1 1
14 32077 1 1 106 THR O O -0.991 -11.690 0.242 1.00 . A A . 106 THR O 1 1
14 32078 1 1 106 THR OG1 O -3.360 -15.203 0.499 1.00 . A A . 106 THR OG1 1 1
14 32079 1 1 107 LEU C C -2.915 -8.538 -0.023 1.00 . A A . 107 LEU C 1 1
14 32080 1 1 107 LEU CA C -2.040 -9.354 -1.011 1.00 . A A . 107 LEU CA 1 1
14 32081 1 1 107 LEU CB C -1.994 -8.645 -2.396 1.00 . A A . 107 LEU CB 1 1
14 32082 1 1 107 LEU CD1 C -1.601 -10.550 -4.109 1.00 . A A . 107 LEU CD1 1 1
14 32083 1 1 107 LEU CD2 C -0.688 -8.213 -4.566 1.00 . A A . 107 LEU CD2 1 1
14 32084 1 1 107 LEU CG C -1.032 -9.254 -3.477 1.00 . A A . 107 LEU CG 1 1
14 32085 1 1 107 LEU H H -3.254 -10.982 -1.760 1.00 . A A . 107 LEU H 1 1
14 32086 1 1 107 LEU HA H -1.026 -9.387 -0.611 1.00 . A A . 107 LEU HA 1 1
14 32087 1 1 107 LEU HB2 H -2.997 -8.641 -2.804 1.00 . A A . 107 LEU HB2 1 1
14 32088 1 1 107 LEU HB3 H -1.698 -7.610 -2.229 1.00 . A A . 107 LEU HB3 1 1
14 32089 1 1 107 LEU HD11 H -0.902 -10.938 -4.840 1.00 . A A . 107 LEU HD11 1 1
14 32090 1 1 107 LEU HD12 H -2.546 -10.342 -4.594 1.00 . A A . 107 LEU HD12 1 1
14 32091 1 1 107 LEU HD13 H -1.754 -11.294 -3.336 1.00 . A A . 107 LEU HD13 1 1
14 32092 1 1 107 LEU HD21 H -0.211 -7.358 -4.111 1.00 . A A . 107 LEU HD21 1 1
14 32093 1 1 107 LEU HD22 H -1.594 -7.894 -5.069 1.00 . A A . 107 LEU HD22 1 1
14 32094 1 1 107 LEU HD23 H -0.014 -8.653 -5.291 1.00 . A A . 107 LEU HD23 1 1
14 32095 1 1 107 LEU HG H -0.102 -9.524 -2.992 1.00 . A A . 107 LEU HG 1 1
14 32096 1 1 107 LEU N N -2.524 -10.761 -1.142 1.00 . A A . 107 LEU N 1 1
14 32097 1 1 107 LEU O O -4.035 -8.941 0.301 1.00 . A A . 107 LEU O 1 1
14 32098 1 1 108 LEU C C -3.427 -5.117 0.713 1.00 . A A . 108 LEU C 1 1
14 32099 1 1 108 LEU CA C -3.117 -6.477 1.378 1.00 . A A . 108 LEU CA 1 1
14 32100 1 1 108 LEU CB C -2.293 -6.248 2.677 1.00 . A A . 108 LEU CB 1 1
14 32101 1 1 108 LEU CD1 C -4.216 -6.203 4.378 1.00 . A A . 108 LEU CD1 1 1
14 32102 1 1 108 LEU CD2 C -2.017 -5.060 4.942 1.00 . A A . 108 LEU CD2 1 1
14 32103 1 1 108 LEU CG C -3.007 -5.435 3.813 1.00 . A A . 108 LEU CG 1 1
14 32104 1 1 108 LEU H H -1.503 -7.107 0.128 1.00 . A A . 108 LEU H 1 1
14 32105 1 1 108 LEU HA H -4.058 -6.956 1.650 1.00 . A A . 108 LEU HA 1 1
14 32106 1 1 108 LEU HB2 H -2.016 -7.219 3.077 1.00 . A A . 108 LEU HB2 1 1
14 32107 1 1 108 LEU HB3 H -1.378 -5.727 2.409 1.00 . A A . 108 LEU HB3 1 1
14 32108 1 1 108 LEU HD11 H -3.889 -7.145 4.804 1.00 . A A . 108 LEU HD11 1 1
14 32109 1 1 108 LEU HD12 H -4.929 -6.399 3.588 1.00 . A A . 108 LEU HD12 1 1
14 32110 1 1 108 LEU HD13 H -4.695 -5.613 5.146 1.00 . A A . 108 LEU HD13 1 1
14 32111 1 1 108 LEU HD21 H -1.604 -5.958 5.385 1.00 . A A . 108 LEU HD21 1 1
14 32112 1 1 108 LEU HD22 H -2.531 -4.489 5.704 1.00 . A A . 108 LEU HD22 1 1
14 32113 1 1 108 LEU HD23 H -1.213 -4.459 4.536 1.00 . A A . 108 LEU HD23 1 1
14 32114 1 1 108 LEU HG H -3.392 -4.507 3.391 1.00 . A A . 108 LEU HG 1 1
14 32115 1 1 108 LEU N N -2.394 -7.376 0.439 1.00 . A A . 108 LEU N 1 1
14 32116 1 1 108 LEU O O -2.516 -4.350 0.388 1.00 . A A . 108 LEU O 1 1
14 32117 1 1 109 VAL C C -5.333 -2.551 1.213 1.00 . A A . 109 VAL C 1 1
14 32118 1 1 109 VAL CA C -5.210 -3.534 0.024 1.00 . A A . 109 VAL CA 1 1
14 32119 1 1 109 VAL CB C -6.603 -3.700 -0.690 1.00 . A A . 109 VAL CB 1 1
14 32120 1 1 109 VAL CG1 C -7.178 -2.341 -1.173 1.00 . A A . 109 VAL CG1 1 1
14 32121 1 1 109 VAL CG2 C -6.504 -4.715 -1.856 1.00 . A A . 109 VAL CG2 1 1
14 32122 1 1 109 VAL H H -5.378 -5.536 0.702 1.00 . A A . 109 VAL H 1 1
14 32123 1 1 109 VAL HA H -4.493 -3.142 -0.700 1.00 . A A . 109 VAL HA 1 1
14 32124 1 1 109 VAL HB H -7.298 -4.108 0.042 1.00 . A A . 109 VAL HB 1 1
14 32125 1 1 109 VAL HG11 H -7.339 -1.686 -0.324 1.00 . A A . 109 VAL HG11 1 1
14 32126 1 1 109 VAL HG12 H -8.124 -2.500 -1.676 1.00 . A A . 109 VAL HG12 1 1
14 32127 1 1 109 VAL HG13 H -6.486 -1.871 -1.859 1.00 . A A . 109 VAL HG13 1 1
14 32128 1 1 109 VAL HG21 H -5.811 -4.350 -2.604 1.00 . A A . 109 VAL HG21 1 1
14 32129 1 1 109 VAL HG22 H -7.479 -4.848 -2.310 1.00 . A A . 109 VAL HG22 1 1
14 32130 1 1 109 VAL HG23 H -6.156 -5.672 -1.484 1.00 . A A . 109 VAL HG23 1 1
14 32131 1 1 109 VAL N N -4.721 -4.837 0.511 1.00 . A A . 109 VAL N 1 1
14 32132 1 1 109 VAL O O -6.161 -2.754 2.104 1.00 . A A . 109 VAL O 1 1
14 32133 1 1 110 VAL C C -5.036 0.847 1.843 1.00 . A A . 110 VAL C 1 1
14 32134 1 1 110 VAL CA C -4.459 -0.508 2.326 1.00 . A A . 110 VAL CA 1 1
14 32135 1 1 110 VAL CB C -2.999 -0.298 2.883 1.00 . A A . 110 VAL CB 1 1
14 32136 1 1 110 VAL CG1 C -2.984 0.617 4.139 1.00 . A A . 110 VAL CG1 1 1
14 32137 1 1 110 VAL CG2 C -2.308 -1.656 3.162 1.00 . A A . 110 VAL CG2 1 1
14 32138 1 1 110 VAL H H -3.858 -1.405 0.492 1.00 . A A . 110 VAL H 1 1
14 32139 1 1 110 VAL HA H -5.078 -0.875 3.146 1.00 . A A . 110 VAL HA 1 1
14 32140 1 1 110 VAL HB H -2.421 0.205 2.105 1.00 . A A . 110 VAL HB 1 1
14 32141 1 1 110 VAL HG11 H -3.401 1.587 3.893 1.00 . A A . 110 VAL HG11 1 1
14 32142 1 1 110 VAL HG12 H -1.965 0.750 4.482 1.00 . A A . 110 VAL HG12 1 1
14 32143 1 1 110 VAL HG13 H -3.569 0.165 4.929 1.00 . A A . 110 VAL HG13 1 1
14 32144 1 1 110 VAL HG21 H -1.297 -1.486 3.512 1.00 . A A . 110 VAL HG21 1 1
14 32145 1 1 110 VAL HG22 H -2.272 -2.247 2.254 1.00 . A A . 110 VAL HG22 1 1
14 32146 1 1 110 VAL HG23 H -2.859 -2.202 3.918 1.00 . A A . 110 VAL HG23 1 1
14 32147 1 1 110 VAL N N -4.487 -1.506 1.232 1.00 . A A . 110 VAL N 1 1
14 32148 1 1 110 VAL O O -4.360 1.640 1.192 1.00 . A A . 110 VAL O 1 1
14 32149 1 1 111 TYR C C -6.712 3.403 2.960 1.00 . A A . 111 TYR C 1 1
14 32150 1 1 111 TYR CA C -7.010 2.337 1.890 1.00 . A A . 111 TYR CA 1 1
14 32151 1 1 111 TYR CB C -8.522 2.017 1.834 1.00 . A A . 111 TYR CB 1 1
14 32152 1 1 111 TYR CD1 C -9.471 4.046 0.604 1.00 . A A . 111 TYR CD1 1 1
14 32153 1 1 111 TYR CD2 C -10.346 3.549 2.776 1.00 . A A . 111 TYR CD2 1 1
14 32154 1 1 111 TYR CE1 C -10.315 5.133 0.516 1.00 . A A . 111 TYR CE1 1 1
14 32155 1 1 111 TYR CE2 C -11.190 4.636 2.685 1.00 . A A . 111 TYR CE2 1 1
14 32156 1 1 111 TYR CG C -9.462 3.229 1.736 1.00 . A A . 111 TYR CG 1 1
14 32157 1 1 111 TYR CZ C -11.173 5.421 1.554 1.00 . A A . 111 TYR CZ 1 1
14 32158 1 1 111 TYR H H -6.762 0.395 2.677 1.00 . A A . 111 TYR H 1 1
14 32159 1 1 111 TYR HA H -6.688 2.700 0.915 1.00 . A A . 111 TYR HA 1 1
14 32160 1 1 111 TYR HB2 H -8.713 1.392 0.967 1.00 . A A . 111 TYR HB2 1 1
14 32161 1 1 111 TYR HB3 H -8.794 1.451 2.722 1.00 . A A . 111 TYR HB3 1 1
14 32162 1 1 111 TYR HD1 H -8.800 3.821 -0.218 1.00 . A A . 111 TYR HD1 1 1
14 32163 1 1 111 TYR HD2 H -10.362 2.931 3.666 1.00 . A A . 111 TYR HD2 1 1
14 32164 1 1 111 TYR HE1 H -10.305 5.752 -0.371 1.00 . A A . 111 TYR HE1 1 1
14 32165 1 1 111 TYR HE2 H -11.864 4.866 3.501 1.00 . A A . 111 TYR HE2 1 1
14 32166 1 1 111 TYR HH H -12.114 6.906 2.341 1.00 . A A . 111 TYR HH 1 1
14 32167 1 1 111 TYR N N -6.291 1.090 2.190 1.00 . A A . 111 TYR N 1 1
14 32168 1 1 111 TYR O O -6.920 3.163 4.142 1.00 . A A . 111 TYR O 1 1
14 32169 1 1 111 TYR OH O -12.017 6.505 1.467 1.00 . A A . 111 TYR OH 1 1
14 32170 1 1 112 VAL C C -7.038 6.833 3.231 1.00 . A A . 112 VAL C 1 1
14 32171 1 1 112 VAL CA C -5.985 5.716 3.460 1.00 . A A . 112 VAL CA 1 1
14 32172 1 1 112 VAL CB C -4.527 6.290 3.295 1.00 . A A . 112 VAL CB 1 1
14 32173 1 1 112 VAL CG1 C -4.248 7.436 4.307 1.00 . A A . 112 VAL CG1 1 1
14 32174 1 1 112 VAL CG2 C -3.472 5.164 3.431 1.00 . A A . 112 VAL CG2 1 1
14 32175 1 1 112 VAL H H -6.030 4.698 1.592 1.00 . A A . 112 VAL H 1 1
14 32176 1 1 112 VAL HA H -6.079 5.353 4.483 1.00 . A A . 112 VAL HA 1 1
14 32177 1 1 112 VAL HB H -4.443 6.706 2.291 1.00 . A A . 112 VAL HB 1 1
14 32178 1 1 112 VAL HG11 H -4.961 8.240 4.157 1.00 . A A . 112 VAL HG11 1 1
14 32179 1 1 112 VAL HG12 H -3.247 7.822 4.160 1.00 . A A . 112 VAL HG12 1 1
14 32180 1 1 112 VAL HG13 H -4.341 7.061 5.319 1.00 . A A . 112 VAL HG13 1 1
14 32181 1 1 112 VAL HG21 H -3.647 4.405 2.677 1.00 . A A . 112 VAL HG21 1 1
14 32182 1 1 112 VAL HG22 H -3.542 4.712 4.413 1.00 . A A . 112 VAL HG22 1 1
14 32183 1 1 112 VAL HG23 H -2.478 5.573 3.296 1.00 . A A . 112 VAL HG23 1 1
14 32184 1 1 112 VAL N N -6.227 4.582 2.542 1.00 . A A . 112 VAL N 1 1
14 32185 1 1 112 VAL O O -6.969 7.559 2.225 1.00 . A A . 112 VAL O 1 1
14 32186 1 1 113 PRO C C -8.379 9.381 4.713 1.00 . A A . 113 PRO C 1 1
14 32187 1 1 113 PRO CA C -9.017 8.089 4.131 1.00 . A A . 113 PRO CA 1 1
14 32188 1 1 113 PRO CB C -10.181 7.567 5.006 1.00 . A A . 113 PRO CB 1 1
14 32189 1 1 113 PRO CD C -8.394 5.974 5.223 1.00 . A A . 113 PRO CD 1 1
14 32190 1 1 113 PRO CG C -9.527 6.638 5.982 1.00 . A A . 113 PRO CG 1 1
14 32191 1 1 113 PRO HA H -9.378 8.294 3.123 1.00 . A A . 113 PRO HA 1 1
14 32192 1 1 113 PRO HB2 H -10.682 8.391 5.505 1.00 . A A . 113 PRO HB2 1 1
14 32193 1 1 113 PRO HB3 H -10.899 7.042 4.379 1.00 . A A . 113 PRO HB3 1 1
14 32194 1 1 113 PRO HD2 H -7.539 5.816 5.869 1.00 . A A . 113 PRO HD2 1 1
14 32195 1 1 113 PRO HD3 H -8.717 5.029 4.798 1.00 . A A . 113 PRO HD3 1 1
14 32196 1 1 113 PRO HG2 H -9.140 7.201 6.830 1.00 . A A . 113 PRO HG2 1 1
14 32197 1 1 113 PRO HG3 H -10.239 5.895 6.328 1.00 . A A . 113 PRO HG3 1 1
14 32198 1 1 113 PRO N N -8.068 6.949 4.137 1.00 . A A . 113 PRO N 1 1
14 32199 1 1 113 PRO O O -7.307 9.338 5.334 1.00 . A A . 113 PRO O 1 1
14 32200 1 1 114 GLU C C -8.502 12.060 6.441 1.00 . A A . 114 GLU C 1 1
14 32201 1 1 114 GLU CA C -8.549 11.855 4.903 1.00 . A A . 114 GLU CA 1 1
14 32202 1 1 114 GLU CB C -9.429 12.950 4.246 1.00 . A A . 114 GLU CB 1 1
14 32203 1 1 114 GLU CD C -11.731 14.080 4.048 1.00 . A A . 114 GLU CD 1 1
14 32204 1 1 114 GLU CG C -10.833 13.136 4.864 1.00 . A A . 114 GLU CG 1 1
14 32205 1 1 114 GLU H H -9.882 10.494 3.984 1.00 . A A . 114 GLU H 1 1
14 32206 1 1 114 GLU HA H -7.541 11.955 4.515 1.00 . A A . 114 GLU HA 1 1
14 32207 1 1 114 GLU HB2 H -8.901 13.895 4.289 1.00 . A A . 114 GLU HB2 1 1
14 32208 1 1 114 GLU HB3 H -9.560 12.694 3.198 1.00 . A A . 114 GLU HB3 1 1
14 32209 1 1 114 GLU HG2 H -11.307 12.160 4.936 1.00 . A A . 114 GLU HG2 1 1
14 32210 1 1 114 GLU HG3 H -10.723 13.542 5.865 1.00 . A A . 114 GLU HG3 1 1
14 32211 1 1 114 GLU N N -9.046 10.523 4.490 1.00 . A A . 114 GLU N 1 1
14 32212 1 1 114 GLU O O -9.166 11.351 7.211 1.00 . A A . 114 GLU O 1 1
14 32213 1 1 114 GLU OE1 O -11.478 15.305 4.053 1.00 . A A . 114 GLU OE1 1 1
14 32214 1 1 114 GLU OE2 O -12.679 13.597 3.382 1.00 . A A . 114 GLU OE2 1 1
14 32215 1 1 115 ALA C C -8.433 14.783 8.472 1.00 . A A . 115 ALA C 1 1
14 32216 1 1 115 ALA CA C -7.596 13.504 8.260 1.00 . A A . 115 ALA CA 1 1
14 32217 1 1 115 ALA CB C -6.121 13.749 8.619 1.00 . A A . 115 ALA CB 1 1
14 32218 1 1 115 ALA H H -7.258 13.591 6.165 1.00 . A A . 115 ALA H 1 1
14 32219 1 1 115 ALA HA H -7.981 12.712 8.905 1.00 . A A . 115 ALA HA 1 1
14 32220 1 1 115 ALA HB1 H -5.553 12.842 8.461 1.00 . A A . 115 ALA HB1 1 1
14 32221 1 1 115 ALA HB2 H -6.041 14.040 9.660 1.00 . A A . 115 ALA HB2 1 1
14 32222 1 1 115 ALA HB3 H -5.717 14.537 7.996 1.00 . A A . 115 ALA HB3 1 1
14 32223 1 1 115 ALA N N -7.717 13.072 6.850 1.00 . A A . 115 ALA N 1 1
14 32224 1 1 115 ALA O O -8.352 15.720 7.666 1.00 . A A . 115 ALA O 1 1
14 32225 1 1 116 ASP C C -9.340 17.144 10.489 1.00 . A A . 116 ASP C 1 1
14 32226 1 1 116 ASP CA C -10.125 15.968 9.840 1.00 . A A . 116 ASP CA 1 1
14 32227 1 1 116 ASP CB C -11.301 15.491 10.745 1.00 . A A . 116 ASP CB 1 1
14 32228 1 1 116 ASP CG C -12.370 16.577 10.980 1.00 . A A . 116 ASP CG 1 1
14 32229 1 1 116 ASP H H -9.200 14.074 10.182 1.00 . A A . 116 ASP H 1 1
14 32230 1 1 116 ASP HA H -10.534 16.317 8.894 1.00 . A A . 116 ASP HA 1 1
14 32231 1 1 116 ASP HB2 H -11.783 14.640 10.271 1.00 . A A . 116 ASP HB2 1 1
14 32232 1 1 116 ASP HB3 H -10.905 15.166 11.704 1.00 . A A . 116 ASP HB3 1 1
14 32233 1 1 116 ASP N N -9.228 14.825 9.550 1.00 . A A . 116 ASP N 1 1
14 32234 1 1 116 ASP O O -8.209 16.970 10.953 1.00 . A A . 116 ASP O 1 1
14 32235 1 1 116 ASP OD1 O -13.177 16.839 10.066 1.00 . A A . 116 ASP OD1 1 1
14 32236 1 1 116 ASP OD2 O -12.373 17.205 12.059 1.00 . A A . 116 ASP OD2 1 1
14 32237 1 1 117 VAL C C -9.116 19.422 12.631 1.00 . A A . 117 VAL C 1 1
14 32238 1 1 117 VAL CA C -9.373 19.579 11.094 1.00 . A A . 117 VAL CA 1 1
14 32239 1 1 117 VAL CB C -10.308 20.821 10.813 1.00 . A A . 117 VAL CB 1 1
14 32240 1 1 117 VAL CG1 C -9.665 22.157 11.270 1.00 . A A . 117 VAL CG1 1 1
14 32241 1 1 117 VAL CG2 C -10.723 20.893 9.319 1.00 . A A . 117 VAL CG2 1 1
14 32242 1 1 117 VAL H H -10.812 18.427 10.028 1.00 . A A . 117 VAL H 1 1
14 32243 1 1 117 VAL HA H -8.419 19.762 10.610 1.00 . A A . 117 VAL HA 1 1
14 32244 1 1 117 VAL HB H -11.208 20.679 11.397 1.00 . A A . 117 VAL HB 1 1
14 32245 1 1 117 VAL HG11 H -9.458 22.122 12.331 1.00 . A A . 117 VAL HG11 1 1
14 32246 1 1 117 VAL HG12 H -10.340 22.980 11.067 1.00 . A A . 117 VAL HG12 1 1
14 32247 1 1 117 VAL HG13 H -8.734 22.320 10.734 1.00 . A A . 117 VAL HG13 1 1
14 32248 1 1 117 VAL HG21 H -11.223 19.974 9.034 1.00 . A A . 117 VAL HG21 1 1
14 32249 1 1 117 VAL HG22 H -9.847 21.029 8.697 1.00 . A A . 117 VAL HG22 1 1
14 32250 1 1 117 VAL HG23 H -11.399 21.725 9.167 1.00 . A A . 117 VAL HG23 1 1
14 32251 1 1 117 VAL N N -9.947 18.349 10.485 1.00 . A A . 117 VAL N 1 1
14 32252 1 1 117 VAL O O -8.290 20.140 13.198 1.00 . A A . 117 VAL O 1 1
14 32253 1 1 118 THR C C -8.117 17.626 14.949 1.00 . A A . 118 THR C 1 1
14 32254 1 1 118 THR CA C -9.584 18.097 14.723 1.00 . A A . 118 THR CA 1 1
14 32255 1 1 118 THR CB C -10.569 16.981 15.212 1.00 . A A . 118 THR CB 1 1
14 32256 1 1 118 THR CG2 C -12.012 17.507 15.390 1.00 . A A . 118 THR CG2 1 1
14 32257 1 1 118 THR H H -10.510 17.962 12.796 1.00 . A A . 118 THR H 1 1
14 32258 1 1 118 THR HA H -9.757 18.991 15.324 1.00 . A A . 118 THR HA 1 1
14 32259 1 1 118 THR HB H -10.223 16.610 16.175 1.00 . A A . 118 THR HB 1 1
14 32260 1 1 118 THR HG1 H -11.224 16.041 13.595 1.00 . A A . 118 THR HG1 1 1
14 32261 1 1 118 THR HG21 H -12.657 16.702 15.726 1.00 . A A . 118 THR HG21 1 1
14 32262 1 1 118 THR HG22 H -12.385 17.889 14.449 1.00 . A A . 118 THR HG22 1 1
14 32263 1 1 118 THR HG23 H -12.027 18.301 16.129 1.00 . A A . 118 THR HG23 1 1
14 32264 1 1 118 THR N N -9.828 18.463 13.288 1.00 . A A . 118 THR N 1 1
14 32265 1 1 118 THR O O -7.578 17.748 16.055 1.00 . A A . 118 THR O 1 1
14 32266 1 1 118 THR OG1 O -10.561 15.884 14.276 1.00 . A A . 118 THR OG1 1 1
14 32267 1 1 119 HIS C C -5.393 18.266 13.542 1.00 . A A . 119 HIS C 1 1
14 32268 1 1 119 HIS CA C -6.042 16.838 13.807 1.00 . A A . 119 HIS CA 1 1
14 32269 1 1 119 HIS CB C -5.736 15.699 12.774 1.00 . A A . 119 HIS CB 1 1
14 32270 1 1 119 HIS CD2 C -7.775 14.151 13.293 1.00 . A A . 119 HIS CD2 1 1
14 32271 1 1 119 HIS CE1 C -6.750 12.258 13.034 1.00 . A A . 119 HIS CE1 1 1
14 32272 1 1 119 HIS CG C -6.467 14.387 12.998 1.00 . A A . 119 HIS CG 1 1
14 32273 1 1 119 HIS H H -8.048 16.833 13.106 1.00 . A A . 119 HIS H 1 1
14 32274 1 1 119 HIS HA H -5.716 16.509 14.789 1.00 . A A . 119 HIS HA 1 1
14 32275 1 1 119 HIS HB2 H -6.002 16.044 11.785 1.00 . A A . 119 HIS HB2 1 1
14 32276 1 1 119 HIS HB3 H -4.670 15.487 12.796 1.00 . A A . 119 HIS HB3 1 1
14 32277 1 1 119 HIS HD2 H -8.540 14.897 13.471 1.00 . A A . 119 HIS HD2 1 1
14 32278 1 1 119 HIS HE1 H -6.556 11.199 12.989 1.00 . A A . 119 HIS HE1 1 1
14 32279 1 1 119 HIS HE2 H -8.804 12.332 13.252 1.00 . A A . 119 HIS HE2 1 1
14 32280 1 1 119 HIS N N -7.498 17.073 13.878 1.00 . A A . 119 HIS N 1 1
14 32281 1 1 119 HIS ND1 N -5.833 13.182 12.838 1.00 . A A . 119 HIS ND1 1 1
14 32282 1 1 119 HIS NE2 N -7.944 12.795 13.310 1.00 . A A . 119 HIS NE2 1 1
14 32283 1 1 119 HIS O O -5.022 18.921 14.517 1.00 . A A . 119 HIS O 1 1
14 32284 1 1 120 LYS C C -3.069 18.327 11.118 1.00 . A A . 120 LYS C 1 1
14 32285 1 1 120 LYS CA C -4.654 18.197 11.072 1.00 . A A . 120 LYS CA 1 1
14 32286 1 1 120 LYS CB C -5.407 18.824 9.859 1.00 . A A . 120 LYS CB 1 1
14 32287 1 1 120 LYS CD C -6.278 18.692 7.453 1.00 . A A . 120 LYS CD 1 1
14 32288 1 1 120 LYS CE C -6.088 18.118 6.038 1.00 . A A . 120 LYS CE 1 1
14 32289 1 1 120 LYS CG C -5.396 18.009 8.544 1.00 . A A . 120 LYS CG 1 1
14 32290 1 1 120 LYS H H -5.766 19.590 12.073 1.00 . A A . 120 LYS H 1 1
14 32291 1 1 120 LYS HA H -4.876 17.138 11.095 1.00 . A A . 120 LYS HA 1 1
14 32292 1 1 120 LYS HB2 H -6.444 18.963 10.138 1.00 . A A . 120 LYS HB2 1 1
14 32293 1 1 120 LYS HB3 H -4.976 19.796 9.653 1.00 . A A . 120 LYS HB3 1 1
14 32294 1 1 120 LYS HD2 H -7.320 18.578 7.725 1.00 . A A . 120 LYS HD2 1 1
14 32295 1 1 120 LYS HD3 H -6.041 19.754 7.425 1.00 . A A . 120 LYS HD3 1 1
14 32296 1 1 120 LYS HE2 H -6.715 18.681 5.358 1.00 . A A . 120 LYS HE2 1 1
14 32297 1 1 120 LYS HE3 H -5.055 18.239 5.749 1.00 . A A . 120 LYS HE3 1 1
14 32298 1 1 120 LYS HG2 H -4.376 17.923 8.192 1.00 . A A . 120 LYS HG2 1 1
14 32299 1 1 120 LYS HG3 H -5.791 17.016 8.757 1.00 . A A . 120 LYS HG3 1 1
14 32300 1 1 120 LYS HZ1 H -5.852 16.111 6.562 1.00 . A A . 120 LYS HZ1 1 1
14 32301 1 1 120 LYS HZ2 H -6.333 16.348 4.959 1.00 . A A . 120 LYS HZ2 1 1
14 32302 1 1 120 LYS HZ3 H -7.449 16.547 6.216 1.00 . A A . 120 LYS HZ3 1 1
14 32303 1 1 120 LYS N N -5.239 18.805 12.290 1.00 . A A . 120 LYS N 1 1
14 32304 1 1 120 LYS NZ N -6.455 16.685 5.937 1.00 . A A . 120 LYS NZ 1 1
14 32305 1 1 120 LYS O O -2.507 18.285 12.221 1.00 . A A . 120 LYS O 1 1
14 32306 1 1 121 PRO C C -0.554 16.679 10.611 1.00 . A A . 121 PRO C 1 1
14 32307 1 1 121 PRO CA C -1.037 17.829 9.673 1.00 . A A . 121 PRO CA 1 1
14 32308 1 1 121 PRO CB C -0.051 19.015 9.630 1.00 . A A . 121 PRO CB 1 1
14 32309 1 1 121 PRO CD C -2.344 19.721 9.076 1.00 . A A . 121 PRO CD 1 1
14 32310 1 1 121 PRO CG C -0.871 20.161 9.039 1.00 . A A . 121 PRO CG 1 1
14 32311 1 1 121 PRO HA H -1.114 17.419 8.681 1.00 . A A . 121 PRO HA 1 1
14 32312 1 1 121 PRO HB2 H 0.295 19.249 10.637 1.00 . A A . 121 PRO HB2 1 1
14 32313 1 1 121 PRO HB3 H 0.802 18.769 9.005 1.00 . A A . 121 PRO HB3 1 1
14 32314 1 1 121 PRO HD2 H -2.973 20.507 9.485 1.00 . A A . 121 PRO HD2 1 1
14 32315 1 1 121 PRO HD3 H -2.697 19.441 8.088 1.00 . A A . 121 PRO HD3 1 1
14 32316 1 1 121 PRO HG2 H -0.721 21.056 9.633 1.00 . A A . 121 PRO HG2 1 1
14 32317 1 1 121 PRO HG3 H -0.557 20.347 8.017 1.00 . A A . 121 PRO HG3 1 1
14 32318 1 1 121 PRO N N -2.304 18.533 9.981 1.00 . A A . 121 PRO N 1 1
14 32319 1 1 121 PRO O O -0.025 16.898 11.710 1.00 . A A . 121 PRO O 1 1
14 32320 1 1 122 ILE C C 1.196 13.949 10.078 1.00 . A A . 122 ILE C 1 1
14 32321 1 1 122 ILE CA C -0.182 14.222 10.720 1.00 . A A . 122 ILE CA 1 1
14 32322 1 1 122 ILE CB C -1.103 12.974 10.484 1.00 . A A . 122 ILE CB 1 1
14 32323 1 1 122 ILE CD1 C -3.541 12.156 10.676 1.00 . A A . 122 ILE CD1 1 1
14 32324 1 1 122 ILE CG1 C -2.574 13.296 10.896 1.00 . A A . 122 ILE CG1 1 1
14 32325 1 1 122 ILE CG2 C -0.561 11.728 11.244 1.00 . A A . 122 ILE CG2 1 1
14 32326 1 1 122 ILE H H -1.342 15.342 9.348 1.00 . A A . 122 ILE H 1 1
14 32327 1 1 122 ILE HA H -0.067 14.371 11.797 1.00 . A A . 122 ILE HA 1 1
14 32328 1 1 122 ILE HB H -1.090 12.746 9.417 1.00 . A A . 122 ILE HB 1 1
14 32329 1 1 122 ILE HD11 H -3.498 11.831 9.646 1.00 . A A . 122 ILE HD11 1 1
14 32330 1 1 122 ILE HD12 H -4.538 12.492 10.908 1.00 . A A . 122 ILE HD12 1 1
14 32331 1 1 122 ILE HD13 H -3.275 11.335 11.329 1.00 . A A . 122 ILE HD13 1 1
14 32332 1 1 122 ILE HG12 H -2.606 13.547 11.950 1.00 . A A . 122 ILE HG12 1 1
14 32333 1 1 122 ILE HG13 H -2.931 14.147 10.324 1.00 . A A . 122 ILE HG13 1 1
14 32334 1 1 122 ILE HG21 H -0.563 11.922 12.314 1.00 . A A . 122 ILE HG21 1 1
14 32335 1 1 122 ILE HG22 H 0.450 11.516 10.927 1.00 . A A . 122 ILE HG22 1 1
14 32336 1 1 122 ILE HG23 H -1.186 10.874 11.036 1.00 . A A . 122 ILE HG23 1 1
14 32337 1 1 122 ILE N N -0.763 15.440 10.135 1.00 . A A . 122 ILE N 1 1
14 32338 1 1 122 ILE O O 1.291 13.684 8.874 1.00 . A A . 122 ILE O 1 1
14 32339 1 1 123 TYR C C 4.234 12.491 10.936 1.00 . A A . 123 TYR C 1 1
14 32340 1 1 123 TYR CA C 3.653 13.832 10.428 1.00 . A A . 123 TYR CA 1 1
14 32341 1 1 123 TYR CB C 4.542 15.030 10.885 1.00 . A A . 123 TYR CB 1 1
14 32342 1 1 123 TYR CD1 C 5.190 14.697 13.358 1.00 . A A . 123 TYR CD1 1 1
14 32343 1 1 123 TYR CD2 C 3.605 16.420 12.833 1.00 . A A . 123 TYR CD2 1 1
14 32344 1 1 123 TYR CE1 C 5.099 15.020 14.699 1.00 . A A . 123 TYR CE1 1 1
14 32345 1 1 123 TYR CE2 C 3.518 16.744 14.177 1.00 . A A . 123 TYR CE2 1 1
14 32346 1 1 123 TYR CG C 4.451 15.391 12.389 1.00 . A A . 123 TYR CG 1 1
14 32347 1 1 123 TYR CZ C 4.260 16.039 15.105 1.00 . A A . 123 TYR CZ 1 1
14 32348 1 1 123 TYR H H 2.087 14.204 11.834 1.00 . A A . 123 TYR H 1 1
14 32349 1 1 123 TYR HA H 3.649 13.800 9.337 1.00 . A A . 123 TYR HA 1 1
14 32350 1 1 123 TYR HB2 H 5.578 14.801 10.660 1.00 . A A . 123 TYR HB2 1 1
14 32351 1 1 123 TYR HB3 H 4.260 15.906 10.309 1.00 . A A . 123 TYR HB3 1 1
14 32352 1 1 123 TYR HD1 H 5.852 13.900 13.039 1.00 . A A . 123 TYR HD1 1 1
14 32353 1 1 123 TYR HD2 H 3.020 16.978 12.102 1.00 . A A . 123 TYR HD2 1 1
14 32354 1 1 123 TYR HE1 H 5.676 14.469 15.424 1.00 . A A . 123 TYR HE1 1 1
14 32355 1 1 123 TYR HE2 H 2.857 17.540 14.496 1.00 . A A . 123 TYR HE2 1 1
14 32356 1 1 123 TYR HH H 5.050 16.377 16.835 1.00 . A A . 123 TYR HH 1 1
14 32357 1 1 123 TYR N N 2.252 14.026 10.886 1.00 . A A . 123 TYR N 1 1
14 32358 1 1 123 TYR O O 3.658 11.845 11.812 1.00 . A A . 123 TYR O 1 1
14 32359 1 1 123 TYR OH O 4.168 16.356 16.445 1.00 . A A . 123 TYR OH 1 1
14 32360 1 1 124 LYS C C 7.031 11.424 12.078 1.00 . A A . 124 LYS C 1 1
14 32361 1 1 124 LYS CA C 6.180 10.953 10.882 1.00 . A A . 124 LYS CA 1 1
14 32362 1 1 124 LYS CB C 7.104 10.382 9.765 1.00 . A A . 124 LYS CB 1 1
14 32363 1 1 124 LYS CD C 7.270 7.980 10.677 1.00 . A A . 124 LYS CD 1 1
14 32364 1 1 124 LYS CE C 8.192 6.907 11.279 1.00 . A A . 124 LYS CE 1 1
14 32365 1 1 124 LYS CG C 8.041 9.233 10.205 1.00 . A A . 124 LYS CG 1 1
14 32366 1 1 124 LYS H H 5.691 12.548 9.561 1.00 . A A . 124 LYS H 1 1
14 32367 1 1 124 LYS HA H 5.495 10.173 11.208 1.00 . A A . 124 LYS HA 1 1
14 32368 1 1 124 LYS HB2 H 6.482 10.017 8.958 1.00 . A A . 124 LYS HB2 1 1
14 32369 1 1 124 LYS HB3 H 7.720 11.187 9.377 1.00 . A A . 124 LYS HB3 1 1
14 32370 1 1 124 LYS HD2 H 6.547 8.272 11.431 1.00 . A A . 124 LYS HD2 1 1
14 32371 1 1 124 LYS HD3 H 6.741 7.554 9.829 1.00 . A A . 124 LYS HD3 1 1
14 32372 1 1 124 LYS HE2 H 7.608 6.022 11.482 1.00 . A A . 124 LYS HE2 1 1
14 32373 1 1 124 LYS HE3 H 8.968 6.660 10.562 1.00 . A A . 124 LYS HE3 1 1
14 32374 1 1 124 LYS HG2 H 8.670 8.959 9.364 1.00 . A A . 124 LYS HG2 1 1
14 32375 1 1 124 LYS HG3 H 8.673 9.589 11.016 1.00 . A A . 124 LYS HG3 1 1
14 32376 1 1 124 LYS HZ1 H 8.121 7.498 13.288 1.00 . A A . 124 LYS HZ1 1 1
14 32377 1 1 124 LYS HZ2 H 9.366 8.226 12.407 1.00 . A A . 124 LYS HZ2 1 1
14 32378 1 1 124 LYS HZ3 H 9.504 6.612 12.882 1.00 . A A . 124 LYS HZ3 1 1
14 32379 1 1 124 LYS N N 5.377 12.081 10.361 1.00 . A A . 124 LYS N 1 1
14 32380 1 1 124 LYS NZ N 8.839 7.343 12.551 1.00 . A A . 124 LYS NZ 1 1
14 32381 1 1 124 LYS O O 7.706 12.456 11.994 1.00 . A A . 124 LYS O 1 1
14 32382 1 1 125 LYS C C 9.306 10.431 14.077 1.00 . A A . 125 LYS C 1 1
14 32383 1 1 125 LYS CA C 7.864 10.937 14.357 1.00 . A A . 125 LYS CA 1 1
14 32384 1 1 125 LYS CB C 7.275 10.295 15.638 1.00 . A A . 125 LYS CB 1 1
14 32385 1 1 125 LYS CD C 5.348 10.179 17.349 1.00 . A A . 125 LYS CD 1 1
14 32386 1 1 125 LYS CE C 5.234 8.644 17.265 1.00 . A A . 125 LYS CE 1 1
14 32387 1 1 125 LYS CG C 5.869 10.812 16.033 1.00 . A A . 125 LYS CG 1 1
14 32388 1 1 125 LYS H H 6.348 9.934 13.246 1.00 . A A . 125 LYS H 1 1
14 32389 1 1 125 LYS HA H 7.907 12.014 14.501 1.00 . A A . 125 LYS HA 1 1
14 32390 1 1 125 LYS HB2 H 7.213 9.223 15.487 1.00 . A A . 125 LYS HB2 1 1
14 32391 1 1 125 LYS HB3 H 7.952 10.487 16.466 1.00 . A A . 125 LYS HB3 1 1
14 32392 1 1 125 LYS HD2 H 6.026 10.433 18.156 1.00 . A A . 125 LYS HD2 1 1
14 32393 1 1 125 LYS HD3 H 4.367 10.591 17.571 1.00 . A A . 125 LYS HD3 1 1
14 32394 1 1 125 LYS HE2 H 4.488 8.386 16.525 1.00 . A A . 125 LYS HE2 1 1
14 32395 1 1 125 LYS HE3 H 6.190 8.231 16.962 1.00 . A A . 125 LYS HE3 1 1
14 32396 1 1 125 LYS HG2 H 5.916 11.887 16.162 1.00 . A A . 125 LYS HG2 1 1
14 32397 1 1 125 LYS HG3 H 5.170 10.584 15.229 1.00 . A A . 125 LYS HG3 1 1
14 32398 1 1 125 LYS HZ1 H 3.941 8.422 18.886 1.00 . A A . 125 LYS HZ1 1 1
14 32399 1 1 125 LYS HZ2 H 5.572 8.205 19.277 1.00 . A A . 125 LYS HZ2 1 1
14 32400 1 1 125 LYS HZ3 H 4.738 6.996 18.443 1.00 . A A . 125 LYS HZ3 1 1
14 32401 1 1 125 LYS N N 6.989 10.673 13.194 1.00 . A A . 125 LYS N 1 1
14 32402 1 1 125 LYS NZ N 4.844 8.026 18.558 1.00 . A A . 125 LYS NZ 1 1
14 32403 1 1 125 LYS O O 9.710 9.355 14.535 1.00 . A A . 125 LYS O 1 1
14 32404 1 1 126 ALA C C 11.966 12.166 12.062 1.00 . A A . 126 ALA C 1 1
14 32405 1 1 126 ALA CA C 11.416 10.937 12.828 1.00 . A A . 126 ALA CA 1 1
14 32406 1 1 126 ALA CB C 11.479 9.665 11.945 1.00 . A A . 126 ALA CB 1 1
14 32407 1 1 126 ALA H H 9.612 12.045 12.940 1.00 . A A . 126 ALA H 1 1
14 32408 1 1 126 ALA HA H 12.023 10.767 13.716 1.00 . A A . 126 ALA HA 1 1
14 32409 1 1 126 ALA HB1 H 11.082 8.821 12.495 1.00 . A A . 126 ALA HB1 1 1
14 32410 1 1 126 ALA HB2 H 12.505 9.458 11.670 1.00 . A A . 126 ALA HB2 1 1
14 32411 1 1 126 ALA HB3 H 10.892 9.812 11.047 1.00 . A A . 126 ALA HB3 1 1
14 32412 1 1 126 ALA N N 10.034 11.219 13.265 1.00 . A A . 126 ALA N 1 1
14 32413 1 1 126 ALA O O 11.646 12.359 10.880 1.00 . A A . 126 ALA O 1 1
14 32414 1 1 127 THR C C 14.430 13.981 11.130 1.00 . A A . 127 THR C 1 1
14 32415 1 1 127 THR CA C 13.319 14.266 12.175 1.00 . A A . 127 THR CA 1 1
14 32416 1 1 127 THR CB C 13.867 15.232 13.287 1.00 . A A . 127 THR CB 1 1
14 32417 1 1 127 THR CG2 C 14.964 14.577 14.152 1.00 . A A . 127 THR CG2 1 1
14 32418 1 1 127 THR H H 12.932 12.815 13.699 1.00 . A A . 127 THR H 1 1
14 32419 1 1 127 THR HA H 12.505 14.780 11.670 1.00 . A A . 127 THR HA 1 1
14 32420 1 1 127 THR HB H 13.038 15.500 13.938 1.00 . A A . 127 THR HB 1 1
14 32421 1 1 127 THR HG1 H 14.019 17.205 13.155 1.00 . A A . 127 THR HG1 1 1
14 32422 1 1 127 THR HG21 H 15.288 15.269 14.918 1.00 . A A . 127 THR HG21 1 1
14 32423 1 1 127 THR HG22 H 15.808 14.313 13.528 1.00 . A A . 127 THR HG22 1 1
14 32424 1 1 127 THR HG23 H 14.575 13.683 14.623 1.00 . A A . 127 THR HG23 1 1
14 32425 1 1 127 THR N N 12.748 13.018 12.758 1.00 . A A . 127 THR N 1 1
14 32426 1 1 127 THR O O 15.141 12.970 11.218 1.00 . A A . 127 THR O 1 1
14 32427 1 1 127 THR OG1 O 14.384 16.442 12.695 1.00 . A A . 127 THR OG1 1 1
14 32428 1 1 128 GLY C C 15.216 15.670 7.868 1.00 . A A . 128 GLY C 1 1
14 32429 1 1 128 GLY CA C 15.531 14.748 9.052 1.00 . A A . 128 GLY CA 1 1
14 32430 1 1 128 GLY H H 13.973 15.678 10.167 1.00 . A A . 128 GLY H 1 1
14 32431 1 1 128 GLY HA2 H 16.516 14.986 9.434 1.00 . A A . 128 GLY HA2 1 1
14 32432 1 1 128 GLY HA3 H 15.531 13.722 8.702 1.00 . A A . 128 GLY HA3 1 1
14 32433 1 1 128 GLY N N 14.556 14.887 10.145 1.00 . A A . 128 GLY N 1 1
14 32434 1 1 128 GLY O O 16.122 16.239 7.246 1.00 . A A . 128 GLY O 1 1
14 32435 1 1 129 LEU C C 12.891 18.028 7.090 1.00 . A A . 129 LEU C 1 1
14 32436 1 1 129 LEU CA C 13.400 16.689 6.483 1.00 . A A . 129 LEU CA 1 1
14 32437 1 1 129 LEU CB C 12.264 15.967 5.701 1.00 . A A . 129 LEU CB 1 1
14 32438 1 1 129 LEU CD1 C 11.447 13.958 4.327 1.00 . A A . 129 LEU CD1 1 1
14 32439 1 1 129 LEU CD2 C 13.830 14.826 4.016 1.00 . A A . 129 LEU CD2 1 1
14 32440 1 1 129 LEU CG C 12.663 14.621 5.014 1.00 . A A . 129 LEU CG 1 1
14 32441 1 1 129 LEU H H 13.263 15.288 8.077 1.00 . A A . 129 LEU H 1 1
14 32442 1 1 129 LEU HA H 14.212 16.899 5.793 1.00 . A A . 129 LEU HA 1 1
14 32443 1 1 129 LEU HB2 H 11.449 15.768 6.394 1.00 . A A . 129 LEU HB2 1 1
14 32444 1 1 129 LEU HB3 H 11.894 16.644 4.933 1.00 . A A . 129 LEU HB3 1 1
14 32445 1 1 129 LEU HD11 H 11.058 14.610 3.553 1.00 . A A . 129 LEU HD11 1 1
14 32446 1 1 129 LEU HD12 H 10.673 13.774 5.060 1.00 . A A . 129 LEU HD12 1 1
14 32447 1 1 129 LEU HD13 H 11.745 13.015 3.886 1.00 . A A . 129 LEU HD13 1 1
14 32448 1 1 129 LEU HD21 H 14.091 13.880 3.563 1.00 . A A . 129 LEU HD21 1 1
14 32449 1 1 129 LEU HD22 H 14.693 15.214 4.539 1.00 . A A . 129 LEU HD22 1 1
14 32450 1 1 129 LEU HD23 H 13.538 15.525 3.240 1.00 . A A . 129 LEU HD23 1 1
14 32451 1 1 129 LEU HG H 13.008 13.934 5.781 1.00 . A A . 129 LEU HG 1 1
14 32452 1 1 129 LEU N N 13.912 15.804 7.557 1.00 . A A . 129 LEU N 1 1
14 32453 1 1 129 LEU O O 11.836 18.042 7.743 1.00 . A A . 129 LEU O 1 1
14 32454 1 1 130 PRO C C 12.061 21.150 6.750 1.00 . A A . 130 PRO C 1 1
14 32455 1 1 130 PRO CA C 13.271 20.494 7.477 1.00 . A A . 130 PRO CA 1 1
14 32456 1 1 130 PRO CB C 14.569 21.356 7.311 1.00 . A A . 130 PRO CB 1 1
14 32457 1 1 130 PRO CD C 14.926 19.271 6.167 1.00 . A A . 130 PRO CD 1 1
14 32458 1 1 130 PRO CG C 15.640 20.381 6.901 1.00 . A A . 130 PRO CG 1 1
14 32459 1 1 130 PRO HA H 13.036 20.402 8.538 1.00 . A A . 130 PRO HA 1 1
14 32460 1 1 130 PRO HB2 H 14.424 22.118 6.551 1.00 . A A . 130 PRO HB2 1 1
14 32461 1 1 130 PRO HB3 H 14.816 21.837 8.250 1.00 . A A . 130 PRO HB3 1 1
14 32462 1 1 130 PRO HD2 H 14.753 19.539 5.129 1.00 . A A . 130 PRO HD2 1 1
14 32463 1 1 130 PRO HD3 H 15.491 18.348 6.228 1.00 . A A . 130 PRO HD3 1 1
14 32464 1 1 130 PRO HG2 H 16.358 20.867 6.249 1.00 . A A . 130 PRO HG2 1 1
14 32465 1 1 130 PRO HG3 H 16.146 19.988 7.780 1.00 . A A . 130 PRO HG3 1 1
14 32466 1 1 130 PRO N N 13.647 19.171 6.909 1.00 . A A . 130 PRO N 1 1
14 32467 1 1 130 PRO O O 12.141 21.465 5.554 1.00 . A A . 130 PRO O 1 1
14 32468 1 1 131 GLY C C 8.850 21.191 6.087 1.00 . A A . 131 GLY C 1 1
14 32469 1 1 131 GLY CA C 9.759 22.045 6.988 1.00 . A A . 131 GLY CA 1 1
14 32470 1 1 131 GLY H H 10.913 20.923 8.382 1.00 . A A . 131 GLY H 1 1
14 32471 1 1 131 GLY HA2 H 9.188 22.375 7.847 1.00 . A A . 131 GLY HA2 1 1
14 32472 1 1 131 GLY HA3 H 10.077 22.925 6.439 1.00 . A A . 131 GLY HA3 1 1
14 32473 1 1 131 GLY N N 10.941 21.318 7.483 1.00 . A A . 131 GLY N 1 1
14 32474 1 1 131 GLY O O 7.811 20.694 6.541 1.00 . A A . 131 GLY O 1 1
14 32475 1 1 132 GLY C C 7.240 21.172 3.373 1.00 . A A . 132 GLY C 1 1
14 32476 1 1 132 GLY CA C 8.446 20.321 3.796 1.00 . A A . 132 GLY CA 1 1
14 32477 1 1 132 GLY H H 10.162 21.319 4.565 1.00 . A A . 132 GLY H 1 1
14 32478 1 1 132 GLY HA2 H 9.063 20.130 2.925 1.00 . A A . 132 GLY HA2 1 1
14 32479 1 1 132 GLY HA3 H 8.100 19.371 4.187 1.00 . A A . 132 GLY HA3 1 1
14 32480 1 1 132 GLY N N 9.271 21.000 4.815 1.00 . A A . 132 GLY N 1 1
14 32481 1 1 132 GLY O O 7.403 22.174 2.665 1.00 . A A . 132 GLY O 1 1
14 32482 1 1 133 ALA C C 4.725 22.658 4.819 1.00 . A A . 133 ALA C 1 1
14 32483 1 1 133 ALA CA C 4.807 21.607 3.677 1.00 . A A . 133 ALA CA 1 1
14 32484 1 1 133 ALA CB C 3.564 20.699 3.638 1.00 . A A . 133 ALA CB 1 1
14 32485 1 1 133 ALA H H 5.959 19.918 4.272 1.00 . A A . 133 ALA H 1 1
14 32486 1 1 133 ALA HA H 4.866 22.136 2.724 1.00 . A A . 133 ALA HA 1 1
14 32487 1 1 133 ALA HB1 H 3.467 20.169 4.577 1.00 . A A . 133 ALA HB1 1 1
14 32488 1 1 133 ALA HB2 H 3.665 19.981 2.833 1.00 . A A . 133 ALA HB2 1 1
14 32489 1 1 133 ALA HB3 H 2.677 21.297 3.471 1.00 . A A . 133 ALA HB3 1 1
14 32490 1 1 133 ALA N N 6.032 20.786 3.827 1.00 . A A . 133 ALA N 1 1
14 32491 1 1 133 ALA O O 3.861 22.589 5.703 1.00 . A A . 133 ALA O 1 1
14 32492 1 1 134 TYR C C 4.685 25.691 5.824 1.00 . A A . 134 TYR C 1 1
14 32493 1 1 134 TYR CA C 5.843 24.657 5.830 1.00 . A A . 134 TYR CA 1 1
14 32494 1 1 134 TYR CB C 7.217 25.384 5.637 1.00 . A A . 134 TYR CB 1 1
14 32495 1 1 134 TYR CD1 C 7.388 25.755 3.095 1.00 . A A . 134 TYR CD1 1 1
14 32496 1 1 134 TYR CD2 C 7.254 27.693 4.497 1.00 . A A . 134 TYR CD2 1 1
14 32497 1 1 134 TYR CE1 C 7.431 26.569 1.978 1.00 . A A . 134 TYR CE1 1 1
14 32498 1 1 134 TYR CE2 C 7.300 28.505 3.381 1.00 . A A . 134 TYR CE2 1 1
14 32499 1 1 134 TYR CG C 7.299 26.296 4.383 1.00 . A A . 134 TYR CG 1 1
14 32500 1 1 134 TYR CZ C 7.386 27.942 2.127 1.00 . A A . 134 TYR CZ 1 1
14 32501 1 1 134 TYR H H 6.283 23.626 4.019 1.00 . A A . 134 TYR H 1 1
14 32502 1 1 134 TYR HA H 5.851 24.151 6.792 1.00 . A A . 134 TYR HA 1 1
14 32503 1 1 134 TYR HB2 H 7.419 25.991 6.512 1.00 . A A . 134 TYR HB2 1 1
14 32504 1 1 134 TYR HB3 H 7.999 24.637 5.555 1.00 . A A . 134 TYR HB3 1 1
14 32505 1 1 134 TYR HD1 H 7.424 24.675 2.978 1.00 . A A . 134 TYR HD1 1 1
14 32506 1 1 134 TYR HD2 H 7.188 28.139 5.485 1.00 . A A . 134 TYR HD2 1 1
14 32507 1 1 134 TYR HE1 H 7.498 26.128 0.992 1.00 . A A . 134 TYR HE1 1 1
14 32508 1 1 134 TYR HE2 H 7.264 29.579 3.494 1.00 . A A . 134 TYR HE2 1 1
14 32509 1 1 134 TYR HH H 8.070 29.459 1.159 1.00 . A A . 134 TYR HH 1 1
14 32510 1 1 134 TYR N N 5.668 23.619 4.782 1.00 . A A . 134 TYR N 1 1
14 32511 1 1 134 TYR O O 4.276 26.196 6.874 1.00 . A A . 134 TYR O 1 1
14 32512 1 1 134 TYR OH O 7.428 28.754 1.015 1.00 . A A . 134 TYR OH 1 1
14 32513 1 1 135 ARG C C 1.757 26.636 4.802 1.00 . A A . 135 ARG C 1 1
14 32514 1 1 135 ARG CA C 3.190 27.069 4.387 1.00 . A A . 135 ARG CA 1 1
14 32515 1 1 135 ARG CB C 3.265 27.504 2.893 1.00 . A A . 135 ARG CB 1 1
14 32516 1 1 135 ARG CD C 2.742 29.281 1.098 1.00 . A A . 135 ARG CD 1 1
14 32517 1 1 135 ARG CG C 2.458 28.773 2.531 1.00 . A A . 135 ARG CG 1 1
14 32518 1 1 135 ARG CZ C 2.739 28.384 -1.213 1.00 . A A . 135 ARG CZ 1 1
14 32519 1 1 135 ARG H H 4.465 25.459 3.847 1.00 . A A . 135 ARG H 1 1
14 32520 1 1 135 ARG HA H 3.481 27.915 5.008 1.00 . A A . 135 ARG HA 1 1
14 32521 1 1 135 ARG HB2 H 4.307 27.684 2.647 1.00 . A A . 135 ARG HB2 1 1
14 32522 1 1 135 ARG HB3 H 2.907 26.684 2.276 1.00 . A A . 135 ARG HB3 1 1
14 32523 1 1 135 ARG HD2 H 2.114 30.145 0.903 1.00 . A A . 135 ARG HD2 1 1
14 32524 1 1 135 ARG HD3 H 3.784 29.581 1.036 1.00 . A A . 135 ARG HD3 1 1
14 32525 1 1 135 ARG HE H 2.079 27.415 0.369 1.00 . A A . 135 ARG HE 1 1
14 32526 1 1 135 ARG HG2 H 1.401 28.552 2.617 1.00 . A A . 135 ARG HG2 1 1
14 32527 1 1 135 ARG HG3 H 2.707 29.562 3.235 1.00 . A A . 135 ARG HG3 1 1
14 32528 1 1 135 ARG HH11 H 3.368 30.270 -1.111 1.00 . A A . 135 ARG HH11 1 1
14 32529 1 1 135 ARG HH12 H 3.404 29.548 -2.679 1.00 . A A . 135 ARG HH12 1 1
14 32530 1 1 135 ARG HH21 H 2.144 26.543 -1.642 1.00 . A A . 135 ARG HH21 1 1
14 32531 1 1 135 ARG HH22 H 2.721 27.482 -2.976 1.00 . A A . 135 ARG HH22 1 1
14 32532 1 1 135 ARG N N 4.173 25.990 4.615 1.00 . A A . 135 ARG N 1 1
14 32533 1 1 135 ARG NE N 2.473 28.259 0.069 1.00 . A A . 135 ARG NE 1 1
14 32534 1 1 135 ARG NH1 N 3.204 29.489 -1.705 1.00 . A A . 135 ARG NH1 1 1
14 32535 1 1 135 ARG NH2 N 2.518 27.395 -2.005 1.00 . A A . 135 ARG NH2 1 1
14 32536 1 1 135 ARG O O 1.438 25.441 4.798 1.00 . A A . 135 ARG O 1 1
14 32537 1 1 136 ARG C C -1.393 26.642 4.813 1.00 . A A . 136 ARG C 1 1
14 32538 1 1 136 ARG CA C -0.425 27.402 5.764 1.00 . A A . 136 ARG CA 1 1
14 32539 1 1 136 ARG CB C -1.077 28.749 6.233 1.00 . A A . 136 ARG CB 1 1
14 32540 1 1 136 ARG CD C 0.938 30.168 7.073 1.00 . A A . 136 ARG CD 1 1
14 32541 1 1 136 ARG CG C -0.384 29.460 7.434 1.00 . A A . 136 ARG CG 1 1
14 32542 1 1 136 ARG CZ C 2.551 31.678 8.218 1.00 . A A . 136 ARG CZ 1 1
14 32543 1 1 136 ARG H H 1.187 28.551 4.979 1.00 . A A . 136 ARG H 1 1
14 32544 1 1 136 ARG HA H -0.263 26.784 6.647 1.00 . A A . 136 ARG HA 1 1
14 32545 1 1 136 ARG HB2 H -1.093 29.437 5.394 1.00 . A A . 136 ARG HB2 1 1
14 32546 1 1 136 ARG HB3 H -2.108 28.550 6.520 1.00 . A A . 136 ARG HB3 1 1
14 32547 1 1 136 ARG HD2 H 1.638 29.434 6.687 1.00 . A A . 136 ARG HD2 1 1
14 32548 1 1 136 ARG HD3 H 0.740 30.910 6.307 1.00 . A A . 136 ARG HD3 1 1
14 32549 1 1 136 ARG HE H 1.159 30.617 9.118 1.00 . A A . 136 ARG HE 1 1
14 32550 1 1 136 ARG HG2 H -1.066 30.202 7.835 1.00 . A A . 136 ARG HG2 1 1
14 32551 1 1 136 ARG HG3 H -0.187 28.721 8.204 1.00 . A A . 136 ARG HG3 1 1
14 32552 1 1 136 ARG HH11 H 2.796 31.642 6.242 1.00 . A A . 136 ARG HH11 1 1
14 32553 1 1 136 ARG HH12 H 3.884 32.658 7.114 1.00 . A A . 136 ARG HH12 1 1
14 32554 1 1 136 ARG HH21 H 2.556 31.916 10.185 1.00 . A A . 136 ARG HH21 1 1
14 32555 1 1 136 ARG HH22 H 3.754 32.810 9.318 1.00 . A A . 136 ARG HH22 1 1
14 32556 1 1 136 ARG N N 0.909 27.632 5.151 1.00 . A A . 136 ARG N 1 1
14 32557 1 1 136 ARG NE N 1.542 30.831 8.244 1.00 . A A . 136 ARG NE 1 1
14 32558 1 1 136 ARG NH1 N 3.120 32.020 7.106 1.00 . A A . 136 ARG NH1 1 1
14 32559 1 1 136 ARG NH2 N 2.987 32.174 9.324 1.00 . A A . 136 ARG NH2 1 1
14 32560 1 1 136 ARG O O -1.911 27.211 3.846 1.00 . A A . 136 ARG O 1 1
14 32561 1 1 137 ILE C C -3.731 24.136 5.358 1.00 . A A . 137 ILE C 1 1
14 32562 1 1 137 ILE CA C -2.568 24.477 4.389 1.00 . A A . 137 ILE CA 1 1
14 32563 1 1 137 ILE CB C -1.894 23.141 3.878 1.00 . A A . 137 ILE CB 1 1
14 32564 1 1 137 ILE CD1 C 0.132 22.219 2.513 1.00 . A A . 137 ILE CD1 1 1
14 32565 1 1 137 ILE CG1 C -0.641 23.447 2.986 1.00 . A A . 137 ILE CG1 1 1
14 32566 1 1 137 ILE CG2 C -2.918 22.260 3.117 1.00 . A A . 137 ILE CG2 1 1
14 32567 1 1 137 ILE H H -1.039 24.932 5.792 1.00 . A A . 137 ILE H 1 1
14 32568 1 1 137 ILE HA H -2.964 25.019 3.529 1.00 . A A . 137 ILE HA 1 1
14 32569 1 1 137 ILE HB H -1.566 22.581 4.755 1.00 . A A . 137 ILE HB 1 1
14 32570 1 1 137 ILE HD11 H -0.513 21.588 1.917 1.00 . A A . 137 ILE HD11 1 1
14 32571 1 1 137 ILE HD12 H 0.495 21.660 3.365 1.00 . A A . 137 ILE HD12 1 1
14 32572 1 1 137 ILE HD13 H 0.972 22.537 1.912 1.00 . A A . 137 ILE HD13 1 1
14 32573 1 1 137 ILE HG12 H -0.957 23.984 2.103 1.00 . A A . 137 ILE HG12 1 1
14 32574 1 1 137 ILE HG13 H 0.048 24.070 3.543 1.00 . A A . 137 ILE HG13 1 1
14 32575 1 1 137 ILE HG21 H -3.286 22.792 2.248 1.00 . A A . 137 ILE HG21 1 1
14 32576 1 1 137 ILE HG22 H -3.751 22.020 3.765 1.00 . A A . 137 ILE HG22 1 1
14 32577 1 1 137 ILE HG23 H -2.446 21.338 2.799 1.00 . A A . 137 ILE HG23 1 1
14 32578 1 1 137 ILE N N -1.588 25.338 5.089 1.00 . A A . 137 ILE N 1 1
14 32579 1 1 137 ILE O O -3.512 23.470 6.380 1.00 . A A . 137 ILE O 1 1
14 32580 1 1 138 GLY C C -7.463 24.685 5.234 1.00 . A A . 138 GLY C 1 1
14 32581 1 1 138 GLY CA C -6.125 24.366 5.905 1.00 . A A . 138 GLY CA 1 1
14 32582 1 1 138 GLY H H -5.062 25.128 4.223 1.00 . A A . 138 GLY H 1 1
14 32583 1 1 138 GLY HA2 H -6.131 23.325 6.211 1.00 . A A . 138 GLY HA2 1 1
14 32584 1 1 138 GLY HA3 H -6.032 24.980 6.792 1.00 . A A . 138 GLY HA3 1 1
14 32585 1 1 138 GLY N N -4.953 24.606 5.045 1.00 . A A . 138 GLY N 1 1
14 32586 1 1 138 GLY O O -7.514 25.436 4.252 1.00 . A A . 138 GLY O 1 1
14 32587 1 1 139 SER C C -10.632 25.515 5.971 1.00 . A A . 139 SER C 1 1
14 32588 1 1 139 SER CA C -9.937 24.318 5.270 1.00 . A A . 139 SER CA 1 1
14 32589 1 1 139 SER CB C -10.747 23.006 5.456 1.00 . A A . 139 SER CB 1 1
14 32590 1 1 139 SER H H -8.441 23.579 6.590 1.00 . A A . 139 SER H 1 1
14 32591 1 1 139 SER HA H -9.873 24.539 4.206 1.00 . A A . 139 SER HA 1 1
14 32592 1 1 139 SER HB2 H -10.250 22.198 4.938 1.00 . A A . 139 SER HB2 1 1
14 32593 1 1 139 SER HB3 H -10.807 22.767 6.512 1.00 . A A . 139 SER HB3 1 1
14 32594 1 1 139 SER HG H -12.043 23.367 4.009 1.00 . A A . 139 SER HG 1 1
14 32595 1 1 139 SER N N -8.559 24.131 5.789 1.00 . A A . 139 SER N 1 1
14 32596 1 1 139 SER O O -11.697 25.367 6.594 1.00 . A A . 139 SER O 1 1
14 32597 1 1 139 SER OG O -12.070 23.112 4.943 1.00 . A A . 139 SER OG 1 1
14 32598 1 1 140 SER C C -10.681 27.821 8.000 1.00 . A A . 140 SER C 1 1
14 32599 1 1 140 SER CA C -10.453 27.977 6.476 1.00 . A A . 140 SER CA 1 1
14 32600 1 1 140 SER CB C -11.716 28.536 5.761 1.00 . A A . 140 SER CB 1 1
14 32601 1 1 140 SER H H -9.174 26.732 5.313 1.00 . A A . 140 SER H 1 1
14 32602 1 1 140 SER HA H -9.646 28.688 6.339 1.00 . A A . 140 SER HA 1 1
14 32603 1 1 140 SER HB2 H -12.528 27.830 5.846 1.00 . A A . 140 SER HB2 1 1
14 32604 1 1 140 SER HB3 H -12.008 29.474 6.216 1.00 . A A . 140 SER HB3 1 1
14 32605 1 1 140 SER HG H -11.253 27.935 3.941 1.00 . A A . 140 SER HG 1 1
14 32606 1 1 140 SER N N -9.995 26.707 5.851 1.00 . A A . 140 SER N 1 1
14 32607 1 1 140 SER O O -11.827 27.755 8.467 1.00 . A A . 140 SER O 1 1
14 32608 1 1 140 SER OG O -11.465 28.769 4.381 1.00 . A A . 140 SER OG 1 1
14 32609 1 1 141 ASP C C -10.239 28.506 11.056 1.00 . A A . 141 ASP C 1 1
14 32610 1 1 141 ASP CA C -9.570 27.400 10.194 1.00 . A A . 141 ASP CA 1 1
14 32611 1 1 141 ASP CB C -8.125 27.107 10.667 1.00 . A A . 141 ASP CB 1 1
14 32612 1 1 141 ASP CG C -7.525 25.868 9.980 1.00 . A A . 141 ASP CG 1 1
14 32613 1 1 141 ASP H H -8.703 27.846 8.308 1.00 . A A . 141 ASP H 1 1
14 32614 1 1 141 ASP HA H -10.150 26.485 10.314 1.00 . A A . 141 ASP HA 1 1
14 32615 1 1 141 ASP HB2 H -7.492 27.967 10.448 1.00 . A A . 141 ASP HB2 1 1
14 32616 1 1 141 ASP HB3 H -8.125 26.949 11.744 1.00 . A A . 141 ASP HB3 1 1
14 32617 1 1 141 ASP N N -9.568 27.720 8.749 1.00 . A A . 141 ASP N 1 1
14 32618 1 1 141 ASP O O -9.590 29.455 11.514 1.00 . A A . 141 ASP O 1 1
14 32619 1 1 141 ASP OD1 O -7.101 25.974 8.806 1.00 . A A . 141 ASP OD1 1 1
14 32620 1 1 141 ASP OD2 O -7.489 24.782 10.599 1.00 . A A . 141 ASP OD2 1 1
14 32621 1 1 142 GLN C C -13.068 28.374 13.210 1.00 . A A . 142 GLN C 1 1
14 32622 1 1 142 GLN CA C -12.394 29.220 12.104 1.00 . A A . 142 GLN CA 1 1
14 32623 1 1 142 GLN CB C -13.466 29.964 11.253 1.00 . A A . 142 GLN CB 1 1
14 32624 1 1 142 GLN CD C -15.465 29.800 9.646 1.00 . A A . 142 GLN CD 1 1
14 32625 1 1 142 GLN CG C -14.437 29.036 10.483 1.00 . A A . 142 GLN CG 1 1
14 32626 1 1 142 GLN H H -12.007 27.648 10.734 1.00 . A A . 142 GLN H 1 1
14 32627 1 1 142 GLN HA H -11.750 29.957 12.581 1.00 . A A . 142 GLN HA 1 1
14 32628 1 1 142 GLN HB2 H -14.050 30.601 11.909 1.00 . A A . 142 GLN HB2 1 1
14 32629 1 1 142 GLN HB3 H -12.954 30.593 10.531 1.00 . A A . 142 GLN HB3 1 1
14 32630 1 1 142 GLN HE21 H -14.239 29.824 8.091 1.00 . A A . 142 GLN HE21 1 1
14 32631 1 1 142 GLN HE22 H -15.768 30.585 7.857 1.00 . A A . 142 GLN HE22 1 1
14 32632 1 1 142 GLN HG2 H -13.860 28.395 9.822 1.00 . A A . 142 GLN HG2 1 1
14 32633 1 1 142 GLN HG3 H -14.963 28.412 11.198 1.00 . A A . 142 GLN HG3 1 1
14 32634 1 1 142 GLN N N -11.561 28.364 11.231 1.00 . A A . 142 GLN N 1 1
14 32635 1 1 142 GLN NE2 N -15.122 30.099 8.407 1.00 . A A . 142 GLN NE2 1 1
14 32636 1 1 142 GLN O O -13.392 28.880 14.291 1.00 . A A . 142 GLN O 1 1
14 32637 1 1 142 GLN OE1 O -16.554 30.122 10.111 1.00 . A A . 142 GLN OE1 1 1
14 32638 1 1 143 ARG C C -12.863 25.519 14.807 1.00 . A A . 143 ARG C 1 1
14 32639 1 1 143 ARG CA C -13.924 26.133 13.862 1.00 . A A . 143 ARG CA 1 1
14 32640 1 1 143 ARG CB C -14.682 25.028 13.073 1.00 . A A . 143 ARG CB 1 1
14 32641 1 1 143 ARG CD C -16.452 24.433 11.303 1.00 . A A . 143 ARG CD 1 1
14 32642 1 1 143 ARG CG C -15.743 25.563 12.079 1.00 . A A . 143 ARG CG 1 1
14 32643 1 1 143 ARG CZ C -17.141 22.199 12.166 1.00 . A A . 143 ARG CZ 1 1
14 32644 1 1 143 ARG H H -13.002 26.735 12.046 1.00 . A A . 143 ARG H 1 1
14 32645 1 1 143 ARG HA H -14.644 26.686 14.462 1.00 . A A . 143 ARG HA 1 1
14 32646 1 1 143 ARG HB2 H -13.958 24.448 12.509 1.00 . A A . 143 ARG HB2 1 1
14 32647 1 1 143 ARG HB3 H -15.178 24.368 13.781 1.00 . A A . 143 ARG HB3 1 1
14 32648 1 1 143 ARG HD2 H -17.162 24.878 10.614 1.00 . A A . 143 ARG HD2 1 1
14 32649 1 1 143 ARG HD3 H -15.709 23.877 10.736 1.00 . A A . 143 ARG HD3 1 1
14 32650 1 1 143 ARG HE H -17.774 23.930 12.863 1.00 . A A . 143 ARG HE 1 1
14 32651 1 1 143 ARG HG2 H -16.485 26.132 12.625 1.00 . A A . 143 ARG HG2 1 1
14 32652 1 1 143 ARG HG3 H -15.249 26.219 11.366 1.00 . A A . 143 ARG HG3 1 1
14 32653 1 1 143 ARG HH11 H -15.784 22.071 10.709 1.00 . A A . 143 ARG HH11 1 1
14 32654 1 1 143 ARG HH12 H -16.346 20.566 11.341 1.00 . A A . 143 ARG HH12 1 1
14 32655 1 1 143 ARG HH21 H -18.451 22.011 13.640 1.00 . A A . 143 ARG HH21 1 1
14 32656 1 1 143 ARG HH22 H -17.850 20.531 12.975 1.00 . A A . 143 ARG HH22 1 1
14 32657 1 1 143 ARG N N -13.287 27.075 12.922 1.00 . A A . 143 ARG N 1 1
14 32658 1 1 143 ARG NE N -17.182 23.517 12.200 1.00 . A A . 143 ARG NE 1 1
14 32659 1 1 143 ARG NH1 N -16.360 21.564 11.342 1.00 . A A . 143 ARG NH1 1 1
14 32660 1 1 143 ARG NH2 N -17.864 21.530 12.991 1.00 . A A . 143 ARG NH2 1 1
14 32661 1 1 143 ARG O O -12.266 24.480 14.502 1.00 . A A . 143 ARG O 1 1
14 32662 1 1 144 CYS C C -12.283 25.011 18.098 1.00 . A A . 144 CYS C 1 1
14 32663 1 1 144 CYS CA C -11.603 25.755 16.935 1.00 . A A . 144 CYS CA 1 1
14 32664 1 1 144 CYS CB C -10.801 26.950 17.484 1.00 . A A . 144 CYS CB 1 1
14 32665 1 1 144 CYS H H -13.069 27.053 16.080 1.00 . A A . 144 CYS H 1 1
14 32666 1 1 144 CYS HA H -10.911 25.074 16.446 1.00 . A A . 144 CYS HA 1 1
14 32667 1 1 144 CYS HB2 H -10.300 27.453 16.666 1.00 . A A . 144 CYS HB2 1 1
14 32668 1 1 144 CYS HB3 H -11.475 27.650 17.965 1.00 . A A . 144 CYS HB3 1 1
14 32669 1 1 144 CYS HG H -10.136 26.258 19.850 1.00 . A A . 144 CYS HG 1 1
14 32670 1 1 144 CYS N N -12.594 26.208 15.928 1.00 . A A . 144 CYS N 1 1
14 32671 1 1 144 CYS O O -13.386 25.377 18.528 1.00 . A A . 144 CYS O 1 1
14 32672 1 1 144 CYS SG S -9.532 26.495 18.693 1.00 . A A . 144 CYS SG 1 1
14 32673 1 1 145 VAL C C -11.656 23.797 21.097 1.00 . A A . 145 VAL C 1 1
14 32674 1 1 145 VAL CA C -12.102 23.167 19.751 1.00 . A A . 145 VAL CA 1 1
14 32675 1 1 145 VAL CB C -11.609 21.667 19.666 1.00 . A A . 145 VAL CB 1 1
14 32676 1 1 145 VAL CG1 C -12.174 20.962 18.402 1.00 . A A . 145 VAL CG1 1 1
14 32677 1 1 145 VAL CG2 C -10.056 21.564 19.709 1.00 . A A . 145 VAL CG2 1 1
14 32678 1 1 145 VAL H H -10.758 23.717 18.194 1.00 . A A . 145 VAL H 1 1
14 32679 1 1 145 VAL HA H -13.194 23.166 19.717 1.00 . A A . 145 VAL HA 1 1
14 32680 1 1 145 VAL HB H -12.002 21.144 20.537 1.00 . A A . 145 VAL HB 1 1
14 32681 1 1 145 VAL HG11 H -13.256 20.986 18.422 1.00 . A A . 145 VAL HG11 1 1
14 32682 1 1 145 VAL HG12 H -11.845 19.930 18.380 1.00 . A A . 145 VAL HG12 1 1
14 32683 1 1 145 VAL HG13 H -11.821 21.466 17.511 1.00 . A A . 145 VAL HG13 1 1
14 32684 1 1 145 VAL HG21 H -9.632 22.085 18.858 1.00 . A A . 145 VAL HG21 1 1
14 32685 1 1 145 VAL HG22 H -9.754 20.524 19.678 1.00 . A A . 145 VAL HG22 1 1
14 32686 1 1 145 VAL HG23 H -9.684 22.013 20.621 1.00 . A A . 145 VAL HG23 1 1
14 32687 1 1 145 VAL N N -11.614 23.962 18.604 1.00 . A A . 145 VAL N 1 1
14 32688 1 1 145 VAL O O -10.592 24.427 21.184 1.00 . A A . 145 VAL O 1 1
14 32689 1 1 146 LEU C C -11.260 22.985 24.172 1.00 . A A . 146 LEU C 1 1
14 32690 1 1 146 LEU CA C -12.160 24.061 23.519 1.00 . A A . 146 LEU CA 1 1
14 32691 1 1 146 LEU CB C -13.452 24.288 24.375 1.00 . A A . 146 LEU CB 1 1
14 32692 1 1 146 LEU CD1 C -15.014 25.418 22.642 1.00 . A A . 146 LEU CD1 1 1
14 32693 1 1 146 LEU CD2 C -15.368 25.831 25.139 1.00 . A A . 146 LEU CD2 1 1
14 32694 1 1 146 LEU CG C -14.328 25.543 24.023 1.00 . A A . 146 LEU CG 1 1
14 32695 1 1 146 LEU H H -13.368 23.233 21.973 1.00 . A A . 146 LEU H 1 1
14 32696 1 1 146 LEU HA H -11.606 24.995 23.461 1.00 . A A . 146 LEU HA 1 1
14 32697 1 1 146 LEU HB2 H -14.077 23.405 24.284 1.00 . A A . 146 LEU HB2 1 1
14 32698 1 1 146 LEU HB3 H -13.150 24.374 25.415 1.00 . A A . 146 LEU HB3 1 1
14 32699 1 1 146 LEU HD11 H -14.260 25.298 21.873 1.00 . A A . 146 LEU HD11 1 1
14 32700 1 1 146 LEU HD12 H -15.585 26.314 22.437 1.00 . A A . 146 LEU HD12 1 1
14 32701 1 1 146 LEU HD13 H -15.675 24.561 22.633 1.00 . A A . 146 LEU HD13 1 1
14 32702 1 1 146 LEU HD21 H -16.050 24.994 25.234 1.00 . A A . 146 LEU HD21 1 1
14 32703 1 1 146 LEU HD22 H -15.928 26.723 24.896 1.00 . A A . 146 LEU HD22 1 1
14 32704 1 1 146 LEU HD23 H -14.856 25.983 26.082 1.00 . A A . 146 LEU HD23 1 1
14 32705 1 1 146 LEU HG H -13.676 26.407 23.968 1.00 . A A . 146 LEU HG 1 1
14 32706 1 1 146 LEU N N -12.495 23.644 22.136 1.00 . A A . 146 LEU N 1 1
14 32707 1 1 146 LEU O O -11.642 21.807 24.223 1.00 . A A . 146 LEU O 1 1
14 32708 1 1 147 GLU C C -8.625 22.847 26.663 1.00 . A A . 147 GLU C 1 1
14 32709 1 1 147 GLU CA C -9.085 22.430 25.241 1.00 . A A . 147 GLU CA 1 1
14 32710 1 1 147 GLU CB C -7.851 22.257 24.304 1.00 . A A . 147 GLU CB 1 1
14 32711 1 1 147 GLU CD C -7.270 19.824 25.008 1.00 . A A . 147 GLU CD 1 1
14 32712 1 1 147 GLU CG C -6.765 21.278 24.826 1.00 . A A . 147 GLU CG 1 1
14 32713 1 1 147 GLU H H -9.833 24.331 24.621 1.00 . A A . 147 GLU H 1 1
14 32714 1 1 147 GLU HA H -9.578 21.459 25.321 1.00 . A A . 147 GLU HA 1 1
14 32715 1 1 147 GLU HB2 H -8.197 21.891 23.342 1.00 . A A . 147 GLU HB2 1 1
14 32716 1 1 147 GLU HB3 H -7.391 23.226 24.154 1.00 . A A . 147 GLU HB3 1 1
14 32717 1 1 147 GLU HG2 H -5.937 21.281 24.122 1.00 . A A . 147 GLU HG2 1 1
14 32718 1 1 147 GLU HG3 H -6.398 21.642 25.781 1.00 . A A . 147 GLU HG3 1 1
14 32719 1 1 147 GLU N N -10.064 23.379 24.655 1.00 . A A . 147 GLU N 1 1
14 32720 1 1 147 GLU O O -8.080 23.937 26.872 1.00 . A A . 147 GLU O 1 1
14 32721 1 1 147 GLU OE1 O -7.909 19.521 26.045 1.00 . A A . 147 GLU OE1 1 1
14 32722 1 1 147 GLU OE2 O -7.028 18.979 24.118 1.00 . A A . 147 GLU OE2 1 1
14 32723 1 1 148 HIS C C -8.143 20.529 29.482 1.00 . A A . 148 HIS C 1 1
14 32724 1 1 148 HIS CA C -8.338 21.981 28.997 1.00 . A A . 148 HIS CA 1 1
14 32725 1 1 148 HIS CB C -9.301 22.720 29.977 1.00 . A A . 148 HIS CB 1 1
14 32726 1 1 148 HIS CD2 C -8.441 25.179 30.063 1.00 . A A . 148 HIS CD2 1 1
14 32727 1 1 148 HIS CE1 C -10.266 26.190 29.401 1.00 . A A . 148 HIS CE1 1 1
14 32728 1 1 148 HIS CG C -9.367 24.220 29.818 1.00 . A A . 148 HIS CG 1 1
14 32729 1 1 148 HIS H H -9.420 21.169 27.377 1.00 . A A . 148 HIS H 1 1
14 32730 1 1 148 HIS HA H -7.373 22.486 28.983 1.00 . A A . 148 HIS HA 1 1
14 32731 1 1 148 HIS HB2 H -10.302 22.331 29.841 1.00 . A A . 148 HIS HB2 1 1
14 32732 1 1 148 HIS HB3 H -8.990 22.516 30.993 1.00 . A A . 148 HIS HB3 1 1
14 32733 1 1 148 HIS HD1 H -11.354 24.479 29.167 1.00 . A A . 148 HIS HD1 1 1
14 32734 1 1 148 HIS HD2 H -7.424 25.020 30.405 1.00 . A A . 148 HIS HD2 1 1
14 32735 1 1 148 HIS HE1 H -10.974 26.961 29.120 1.00 . A A . 148 HIS HE1 1 1
14 32736 1 1 148 HIS HE2 H -8.558 27.246 29.741 1.00 . A A . 148 HIS HE2 1 1
14 32737 1 1 148 HIS N N -8.864 21.938 27.621 1.00 . A A . 148 HIS N 1 1
14 32738 1 1 148 HIS ND1 N -10.500 24.893 29.408 1.00 . A A . 148 HIS ND1 1 1
14 32739 1 1 148 HIS NE2 N -9.028 26.389 29.791 1.00 . A A . 148 HIS NE2 1 1
14 32740 1 1 148 HIS O O -9.111 19.762 29.541 1.00 . A A . 148 HIS O 1 1
14 32741 1 1 149 HIS C C -6.413 19.129 31.977 1.00 . A A . 149 HIS C 1 1
14 32742 1 1 149 HIS CA C -6.611 18.863 30.467 1.00 . A A . 149 HIS CA 1 1
14 32743 1 1 149 HIS CB C -5.357 18.165 29.869 1.00 . A A . 149 HIS CB 1 1
14 32744 1 1 149 HIS CD2 C -6.451 17.171 27.729 1.00 . A A . 149 HIS CD2 1 1
14 32745 1 1 149 HIS CE1 C -4.816 17.557 26.330 1.00 . A A . 149 HIS CE1 1 1
14 32746 1 1 149 HIS CG C -5.466 17.792 28.417 1.00 . A A . 149 HIS CG 1 1
14 32747 1 1 149 HIS H H -6.148 20.725 29.540 1.00 . A A . 149 HIS H 1 1
14 32748 1 1 149 HIS HA H -7.471 18.203 30.341 1.00 . A A . 149 HIS HA 1 1
14 32749 1 1 149 HIS HB2 H -4.499 18.818 29.973 1.00 . A A . 149 HIS HB2 1 1
14 32750 1 1 149 HIS HB3 H -5.164 17.255 30.424 1.00 . A A . 149 HIS HB3 1 1
14 32751 1 1 149 HIS HD1 H -3.602 18.455 27.696 1.00 . A A . 149 HIS HD1 1 1
14 32752 1 1 149 HIS HD2 H -7.398 16.836 28.129 1.00 . A A . 149 HIS HD2 1 1
14 32753 1 1 149 HIS HE1 H -4.220 17.594 25.430 1.00 . A A . 149 HIS HE1 1 1
14 32754 1 1 149 HIS HE2 H -6.624 16.916 25.666 1.00 . A A . 149 HIS HE2 1 1
14 32755 1 1 149 HIS N N -6.898 20.140 29.782 1.00 . A A . 149 HIS N 1 1
14 32756 1 1 149 HIS ND1 N -4.459 18.017 27.505 1.00 . A A . 149 HIS ND1 1 1
14 32757 1 1 149 HIS NE2 N -6.024 17.040 26.430 1.00 . A A . 149 HIS NE2 1 1
14 32758 1 1 149 HIS O O -5.386 19.693 32.379 1.00 . A A . 149 HIS O 1 1
14 32759 1 1 150 HIS C C -6.185 18.169 34.923 1.00 . A A . 150 HIS C 1 1
14 32760 1 1 150 HIS CA C -7.364 18.946 34.277 1.00 . A A . 150 HIS CA 1 1
14 32761 1 1 150 HIS CB C -8.729 18.570 34.936 1.00 . A A . 150 HIS CB 1 1
14 32762 1 1 150 HIS CD2 C -8.891 15.991 35.350 1.00 . A A . 150 HIS CD2 1 1
14 32763 1 1 150 HIS CE1 C -10.369 15.511 33.805 1.00 . A A . 150 HIS CE1 1 1
14 32764 1 1 150 HIS CG C -9.201 17.148 34.713 1.00 . A A . 150 HIS CG 1 1
14 32765 1 1 150 HIS H H -8.198 18.308 32.415 1.00 . A A . 150 HIS H 1 1
14 32766 1 1 150 HIS HA H -7.191 20.008 34.442 1.00 . A A . 150 HIS HA 1 1
14 32767 1 1 150 HIS HB2 H -8.660 18.727 36.005 1.00 . A A . 150 HIS HB2 1 1
14 32768 1 1 150 HIS HB3 H -9.497 19.232 34.548 1.00 . A A . 150 HIS HB3 1 1
14 32769 1 1 150 HIS HD1 H -10.559 17.425 33.128 1.00 . A A . 150 HIS HD1 1 1
14 32770 1 1 150 HIS HD2 H -8.194 15.878 36.173 1.00 . A A . 150 HIS HD2 1 1
14 32771 1 1 150 HIS HE1 H -11.051 14.965 33.168 1.00 . A A . 150 HIS HE1 1 1
14 32772 1 1 150 HIS HE2 H -9.475 14.032 34.886 1.00 . A A . 150 HIS HE2 1 1
14 32773 1 1 150 HIS N N -7.412 18.743 32.806 1.00 . A A . 150 HIS N 1 1
14 32774 1 1 150 HIS ND1 N -10.129 16.806 33.753 1.00 . A A . 150 HIS ND1 1 1
14 32775 1 1 150 HIS NE2 N -9.631 14.992 34.764 1.00 . A A . 150 HIS NE2 1 1
14 32776 1 1 150 HIS O O -5.842 17.064 34.483 1.00 . A A . 150 HIS O 1 1
14 32777 1 1 151 HIS C C -4.471 18.407 38.151 1.00 . A A . 151 HIS C 1 1
14 32778 1 1 151 HIS CA C -4.370 18.212 36.624 1.00 . A A . 151 HIS CA 1 1
14 32779 1 1 151 HIS CB C -3.092 18.892 36.054 1.00 . A A . 151 HIS CB 1 1
14 32780 1 1 151 HIS CD2 C -0.951 18.826 37.550 1.00 . A A . 151 HIS CD2 1 1
14 32781 1 1 151 HIS CE1 C -0.113 16.944 36.809 1.00 . A A . 151 HIS CE1 1 1
14 32782 1 1 151 HIS CG C -1.794 18.349 36.598 1.00 . A A . 151 HIS CG 1 1
14 32783 1 1 151 HIS H H -5.938 19.608 36.299 1.00 . A A . 151 HIS H 1 1
14 32784 1 1 151 HIS HA H -4.326 17.143 36.413 1.00 . A A . 151 HIS HA 1 1
14 32785 1 1 151 HIS HB2 H -3.071 18.760 34.979 1.00 . A A . 151 HIS HB2 1 1
14 32786 1 1 151 HIS HB3 H -3.128 19.954 36.270 1.00 . A A . 151 HIS HB3 1 1
14 32787 1 1 151 HIS HD1 H -1.596 16.592 35.455 1.00 . A A . 151 HIS HD1 1 1
14 32788 1 1 151 HIS HD2 H -1.080 19.735 38.122 1.00 . A A . 151 HIS HD2 1 1
14 32789 1 1 151 HIS HE1 H 0.532 16.089 36.675 1.00 . A A . 151 HIS HE1 1 1
14 32790 1 1 151 HIS HE2 H 0.784 17.956 38.341 1.00 . A A . 151 HIS HE2 1 1
14 32791 1 1 151 HIS N N -5.568 18.766 35.958 1.00 . A A . 151 HIS N 1 1
14 32792 1 1 151 HIS ND1 N -1.232 17.171 36.156 1.00 . A A . 151 HIS ND1 1 1
14 32793 1 1 151 HIS NE2 N 0.083 17.933 37.656 1.00 . A A . 151 HIS NE2 1 1
14 32794 1 1 151 HIS O O -4.862 19.477 38.626 1.00 . A A . 151 HIS O 1 1
14 32795 1 1 152 HIS C C -2.723 17.012 40.958 1.00 . A A . 152 HIS C 1 1
14 32796 1 1 152 HIS CA C -4.124 17.375 40.392 1.00 . A A . 152 HIS CA 1 1
14 32797 1 1 152 HIS CB C -5.229 16.407 40.908 1.00 . A A . 152 HIS CB 1 1
14 32798 1 1 152 HIS CD2 C -4.453 13.923 41.145 1.00 . A A . 152 HIS CD2 1 1
14 32799 1 1 152 HIS CE1 C -5.215 13.165 39.240 1.00 . A A . 152 HIS CE1 1 1
14 32800 1 1 152 HIS CG C -5.051 14.960 40.506 1.00 . A A . 152 HIS CG 1 1
14 32801 1 1 152 HIS H H -3.812 16.539 38.453 1.00 . A A . 152 HIS H 1 1
14 32802 1 1 152 HIS HA H -4.364 18.383 40.724 1.00 . A A . 152 HIS HA 1 1
14 32803 1 1 152 HIS HB2 H -5.258 16.448 41.990 1.00 . A A . 152 HIS HB2 1 1
14 32804 1 1 152 HIS HB3 H -6.191 16.737 40.529 1.00 . A A . 152 HIS HB3 1 1
14 32805 1 1 152 HIS HD1 H -6.009 14.943 38.631 1.00 . A A . 152 HIS HD1 1 1
14 32806 1 1 152 HIS HD2 H -3.969 13.960 42.112 1.00 . A A . 152 HIS HD2 1 1
14 32807 1 1 152 HIS HE1 H -5.451 12.508 38.414 1.00 . A A . 152 HIS HE1 1 1
14 32808 1 1 152 HIS HE2 H -4.266 11.920 40.555 1.00 . A A . 152 HIS HE2 1 1
14 32809 1 1 152 HIS N N -4.109 17.360 38.908 1.00 . A A . 152 HIS N 1 1
14 32810 1 1 152 HIS ND1 N -5.516 14.445 39.317 1.00 . A A . 152 HIS ND1 1 1
14 32811 1 1 152 HIS NE2 N -4.571 12.825 40.333 1.00 . A A . 152 HIS NE2 1 1
14 32812 1 1 152 HIS O O -1.741 16.949 40.208 1.00 . A A . 152 HIS O 1 1
14 32813 1 1 153 HIS C C -0.967 14.970 42.545 1.00 . A A . 153 HIS C 1 1
14 32814 1 1 153 HIS CA C -1.392 16.392 42.969 1.00 . A A . 153 HIS CA 1 1
14 32815 1 1 153 HIS CB C -1.580 16.483 44.509 1.00 . A A . 153 HIS CB 1 1
14 32816 1 1 153 HIS CD2 C 0.136 15.087 45.915 1.00 . A A . 153 HIS CD2 1 1
14 32817 1 1 153 HIS CE1 C 1.600 16.669 46.290 1.00 . A A . 153 HIS CE1 1 1
14 32818 1 1 153 HIS CG C -0.324 16.216 45.314 1.00 . A A . 153 HIS CG 1 1
14 32819 1 1 153 HIS H H -3.449 16.934 42.829 1.00 . A A . 153 HIS H 1 1
14 32820 1 1 153 HIS HA H -0.611 17.084 42.670 1.00 . A A . 153 HIS HA 1 1
14 32821 1 1 153 HIS HB2 H -1.924 17.478 44.761 1.00 . A A . 153 HIS HB2 1 1
14 32822 1 1 153 HIS HB3 H -2.336 15.769 44.816 1.00 . A A . 153 HIS HB3 1 1
14 32823 1 1 153 HIS HD1 H 0.577 18.125 45.283 1.00 . A A . 153 HIS HD1 1 1
14 32824 1 1 153 HIS HD2 H -0.356 14.123 45.927 1.00 . A A . 153 HIS HD2 1 1
14 32825 1 1 153 HIS HE1 H 2.473 17.200 46.643 1.00 . A A . 153 HIS HE1 1 1
14 32826 1 1 153 HIS HE2 H 1.775 14.853 47.197 1.00 . A A . 153 HIS HE2 1 1
14 32827 1 1 153 HIS N N -2.642 16.800 42.286 1.00 . A A . 153 HIS N 1 1
14 32828 1 1 153 HIS ND1 N 0.620 17.186 45.578 1.00 . A A . 153 HIS ND1 1 1
14 32829 1 1 153 HIS NE2 N 1.334 15.398 46.511 1.00 . A A . 153 HIS NE2 1 1
14 32830 1 1 153 HIS O O -1.651 13.982 42.834 1.00 . A A . 153 HIS O 1 1
15 32831 1 1 1 MET C C -12.847 -2.192 -2.845 1.00 . A A . 1 MET C 1 1
15 32832 1 1 1 MET CA C -12.558 -1.431 -1.540 1.00 . A A . 1 MET CA 1 1
15 32833 1 1 1 MET CB C -11.627 -2.315 -0.672 1.00 . A A . 1 MET CB 1 1
15 32834 1 1 1 MET CE C -8.917 -1.665 2.371 1.00 . A A . 1 MET CE 1 1
15 32835 1 1 1 MET CG C -10.950 -1.620 0.498 1.00 . A A . 1 MET CG 1 1
15 32836 1 1 1 MET H1 H -14.442 -0.524 -1.383 1.00 . A A . 1 MET H1 1 1
15 32837 1 1 1 MET H2 H -13.564 -0.524 0.061 1.00 . A A . 1 MET H2 1 1
15 32838 1 1 1 MET H3 H -14.294 -1.950 -0.486 1.00 . A A . 1 MET H3 1 1
15 32839 1 1 1 MET HA H -12.049 -0.507 -1.784 1.00 . A A . 1 MET HA 1 1
15 32840 1 1 1 MET HB2 H -12.209 -3.137 -0.275 1.00 . A A . 1 MET HB2 1 1
15 32841 1 1 1 MET HB3 H -10.844 -2.731 -1.303 1.00 . A A . 1 MET HB3 1 1
15 32842 1 1 1 MET HE1 H -8.360 -0.997 1.730 1.00 . A A . 1 MET HE1 1 1
15 32843 1 1 1 MET HE2 H -8.224 -2.240 2.970 1.00 . A A . 1 MET HE2 1 1
15 32844 1 1 1 MET HE3 H -9.561 -1.089 3.021 1.00 . A A . 1 MET HE3 1 1
15 32845 1 1 1 MET HG2 H -10.352 -0.798 0.126 1.00 . A A . 1 MET HG2 1 1
15 32846 1 1 1 MET HG3 H -11.702 -1.246 1.182 1.00 . A A . 1 MET HG3 1 1
15 32847 1 1 1 MET N N -13.800 -1.081 -0.787 1.00 . A A . 1 MET N 1 1
15 32848 1 1 1 MET O O -13.958 -2.672 -3.079 1.00 . A A . 1 MET O 1 1
15 32849 1 1 1 MET SD S -9.886 -2.770 1.379 1.00 . A A . 1 MET SD 1 1
15 32850 1 1 2 ARG C C -10.736 -4.338 -4.577 1.00 . A A . 2 ARG C 1 1
15 32851 1 1 2 ARG CA C -11.758 -3.206 -4.843 1.00 . A A . 2 ARG CA 1 1
15 32852 1 1 2 ARG CB C -11.387 -2.455 -6.155 1.00 . A A . 2 ARG CB 1 1
15 32853 1 1 2 ARG CD C -12.614 -0.185 -5.946 1.00 . A A . 2 ARG CD 1 1
15 32854 1 1 2 ARG CG C -12.478 -1.508 -6.717 1.00 . A A . 2 ARG CG 1 1
15 32855 1 1 2 ARG CZ C -14.158 1.751 -5.960 1.00 . A A . 2 ARG CZ 1 1
15 32856 1 1 2 ARG H H -11.040 -1.685 -3.555 1.00 . A A . 2 ARG H 1 1
15 32857 1 1 2 ARG HA H -12.740 -3.660 -4.964 1.00 . A A . 2 ARG HA 1 1
15 32858 1 1 2 ARG HB2 H -10.490 -1.872 -5.977 1.00 . A A . 2 ARG HB2 1 1
15 32859 1 1 2 ARG HB3 H -11.159 -3.191 -6.924 1.00 . A A . 2 ARG HB3 1 1
15 32860 1 1 2 ARG HD2 H -12.867 -0.407 -4.912 1.00 . A A . 2 ARG HD2 1 1
15 32861 1 1 2 ARG HD3 H -11.665 0.339 -5.975 1.00 . A A . 2 ARG HD3 1 1
15 32862 1 1 2 ARG HE H -14.002 0.427 -7.401 1.00 . A A . 2 ARG HE 1 1
15 32863 1 1 2 ARG HG2 H -12.235 -1.275 -7.749 1.00 . A A . 2 ARG HG2 1 1
15 32864 1 1 2 ARG HG3 H -13.433 -2.026 -6.695 1.00 . A A . 2 ARG HG3 1 1
15 32865 1 1 2 ARG HH11 H -13.080 1.638 -4.288 1.00 . A A . 2 ARG HH11 1 1
15 32866 1 1 2 ARG HH12 H -14.166 2.971 -4.385 1.00 . A A . 2 ARG HH12 1 1
15 32867 1 1 2 ARG HH21 H -15.396 2.113 -7.462 1.00 . A A . 2 ARG HH21 1 1
15 32868 1 1 2 ARG HH22 H -15.471 3.228 -6.146 1.00 . A A . 2 ARG HH22 1 1
15 32869 1 1 2 ARG N N -11.804 -2.281 -3.694 1.00 . A A . 2 ARG N 1 1
15 32870 1 1 2 ARG NE N -13.658 0.676 -6.521 1.00 . A A . 2 ARG NE 1 1
15 32871 1 1 2 ARG NH1 N -13.772 2.146 -4.784 1.00 . A A . 2 ARG NH1 1 1
15 32872 1 1 2 ARG NH2 N -15.077 2.413 -6.568 1.00 . A A . 2 ARG NH2 1 1
15 32873 1 1 2 ARG O O -10.082 -4.377 -3.525 1.00 . A A . 2 ARG O 1 1
15 32874 1 1 3 SER C C -8.184 -5.863 -5.717 1.00 . A A . 3 SER C 1 1
15 32875 1 1 3 SER CA C -9.634 -6.360 -5.511 1.00 . A A . 3 SER CA 1 1
15 32876 1 1 3 SER CB C -9.985 -7.416 -6.580 1.00 . A A . 3 SER CB 1 1
15 32877 1 1 3 SER H H -11.214 -5.182 -6.325 1.00 . A A . 3 SER H 1 1
15 32878 1 1 3 SER HA H -9.707 -6.823 -4.531 1.00 . A A . 3 SER HA 1 1
15 32879 1 1 3 SER HB2 H -10.003 -6.958 -7.560 1.00 . A A . 3 SER HB2 1 1
15 32880 1 1 3 SER HB3 H -9.244 -8.209 -6.568 1.00 . A A . 3 SER HB3 1 1
15 32881 1 1 3 SER HG H -11.178 -8.959 -6.333 1.00 . A A . 3 SER HG 1 1
15 32882 1 1 3 SER N N -10.613 -5.251 -5.553 1.00 . A A . 3 SER N 1 1
15 32883 1 1 3 SER O O -7.962 -4.796 -6.297 1.00 . A A . 3 SER O 1 1
15 32884 1 1 3 SER OG O -11.257 -7.993 -6.334 1.00 . A A . 3 SER OG 1 1
15 32885 1 1 4 ALA C C -5.346 -6.321 -6.892 1.00 . A A . 4 ALA C 1 1
15 32886 1 1 4 ALA CA C -5.763 -6.360 -5.396 1.00 . A A . 4 ALA CA 1 1
15 32887 1 1 4 ALA CB C -4.934 -7.394 -4.615 1.00 . A A . 4 ALA CB 1 1
15 32888 1 1 4 ALA H H -7.461 -7.476 -4.759 1.00 . A A . 4 ALA H 1 1
15 32889 1 1 4 ALA HA H -5.580 -5.382 -4.955 1.00 . A A . 4 ALA HA 1 1
15 32890 1 1 4 ALA HB1 H -5.213 -7.375 -3.568 1.00 . A A . 4 ALA HB1 1 1
15 32891 1 1 4 ALA HB2 H -3.878 -7.165 -4.704 1.00 . A A . 4 ALA HB2 1 1
15 32892 1 1 4 ALA HB3 H -5.118 -8.383 -5.010 1.00 . A A . 4 ALA HB3 1 1
15 32893 1 1 4 ALA N N -7.206 -6.659 -5.241 1.00 . A A . 4 ALA N 1 1
15 32894 1 1 4 ALA O O -4.525 -5.498 -7.297 1.00 . A A . 4 ALA O 1 1
15 32895 1 1 5 THR C C -6.363 -5.985 -9.865 1.00 . A A . 5 THR C 1 1
15 32896 1 1 5 THR CA C -5.768 -7.242 -9.176 1.00 . A A . 5 THR CA 1 1
15 32897 1 1 5 THR CB C -6.369 -8.541 -9.820 1.00 . A A . 5 THR CB 1 1
15 32898 1 1 5 THR CG2 C -7.749 -8.907 -9.250 1.00 . A A . 5 THR CG2 1 1
15 32899 1 1 5 THR H H -6.508 -7.902 -7.278 1.00 . A A . 5 THR H 1 1
15 32900 1 1 5 THR HA H -4.698 -7.246 -9.366 1.00 . A A . 5 THR HA 1 1
15 32901 1 1 5 THR HB H -5.689 -9.359 -9.597 1.00 . A A . 5 THR HB 1 1
15 32902 1 1 5 THR HG1 H -7.364 -8.431 -11.535 1.00 . A A . 5 THR HG1 1 1
15 32903 1 1 5 THR HG21 H -8.434 -8.081 -9.384 1.00 . A A . 5 THR HG21 1 1
15 32904 1 1 5 THR HG22 H -7.653 -9.131 -8.191 1.00 . A A . 5 THR HG22 1 1
15 32905 1 1 5 THR HG23 H -8.133 -9.779 -9.762 1.00 . A A . 5 THR HG23 1 1
15 32906 1 1 5 THR N N -5.942 -7.220 -7.695 1.00 . A A . 5 THR N 1 1
15 32907 1 1 5 THR O O -5.832 -5.516 -10.879 1.00 . A A . 5 THR O 1 1
15 32908 1 1 5 THR OG1 O -6.442 -8.426 -11.252 1.00 . A A . 5 THR OG1 1 1
15 32909 1 1 6 ASP C C -7.162 -2.980 -9.554 1.00 . A A . 6 ASP C 1 1
15 32910 1 1 6 ASP CA C -8.087 -4.206 -9.813 1.00 . A A . 6 ASP CA 1 1
15 32911 1 1 6 ASP CB C -9.470 -4.007 -9.147 1.00 . A A . 6 ASP CB 1 1
15 32912 1 1 6 ASP CG C -10.262 -2.834 -9.753 1.00 . A A . 6 ASP CG 1 1
15 32913 1 1 6 ASP H H -7.906 -5.925 -8.578 1.00 . A A . 6 ASP H 1 1
15 32914 1 1 6 ASP HA H -8.229 -4.317 -10.887 1.00 . A A . 6 ASP HA 1 1
15 32915 1 1 6 ASP HB2 H -10.049 -4.920 -9.264 1.00 . A A . 6 ASP HB2 1 1
15 32916 1 1 6 ASP HB3 H -9.334 -3.827 -8.085 1.00 . A A . 6 ASP HB3 1 1
15 32917 1 1 6 ASP N N -7.469 -5.454 -9.314 1.00 . A A . 6 ASP N 1 1
15 32918 1 1 6 ASP O O -6.988 -2.126 -10.423 1.00 . A A . 6 ASP O 1 1
15 32919 1 1 6 ASP OD1 O -11.004 -3.053 -10.731 1.00 . A A . 6 ASP OD1 1 1
15 32920 1 1 6 ASP OD2 O -10.138 -1.689 -9.265 1.00 . A A . 6 ASP OD2 1 1
15 32921 1 1 7 LEU C C -4.283 -1.982 -8.781 1.00 . A A . 7 LEU C 1 1
15 32922 1 1 7 LEU CA C -5.598 -1.854 -7.971 1.00 . A A . 7 LEU CA 1 1
15 32923 1 1 7 LEU CB C -5.296 -1.914 -6.453 1.00 . A A . 7 LEU CB 1 1
15 32924 1 1 7 LEU CD1 C -6.090 -1.883 -4.038 1.00 . A A . 7 LEU CD1 1 1
15 32925 1 1 7 LEU CD2 C -7.387 -0.561 -5.790 1.00 . A A . 7 LEU CD2 1 1
15 32926 1 1 7 LEU CG C -6.533 -1.823 -5.506 1.00 . A A . 7 LEU CG 1 1
15 32927 1 1 7 LEU H H -6.832 -3.582 -7.674 1.00 . A A . 7 LEU H 1 1
15 32928 1 1 7 LEU HA H -6.048 -0.895 -8.199 1.00 . A A . 7 LEU HA 1 1
15 32929 1 1 7 LEU HB2 H -4.780 -2.849 -6.247 1.00 . A A . 7 LEU HB2 1 1
15 32930 1 1 7 LEU HB3 H -4.622 -1.095 -6.209 1.00 . A A . 7 LEU HB3 1 1
15 32931 1 1 7 LEU HD11 H -6.959 -1.847 -3.395 1.00 . A A . 7 LEU HD11 1 1
15 32932 1 1 7 LEU HD12 H -5.442 -1.043 -3.809 1.00 . A A . 7 LEU HD12 1 1
15 32933 1 1 7 LEU HD13 H -5.555 -2.807 -3.857 1.00 . A A . 7 LEU HD13 1 1
15 32934 1 1 7 LEU HD21 H -8.236 -0.536 -5.119 1.00 . A A . 7 LEU HD21 1 1
15 32935 1 1 7 LEU HD22 H -7.747 -0.590 -6.809 1.00 . A A . 7 LEU HD22 1 1
15 32936 1 1 7 LEU HD23 H -6.788 0.330 -5.647 1.00 . A A . 7 LEU HD23 1 1
15 32937 1 1 7 LEU HG H -7.167 -2.689 -5.680 1.00 . A A . 7 LEU HG 1 1
15 32938 1 1 7 LEU N N -6.579 -2.913 -8.344 1.00 . A A . 7 LEU N 1 1
15 32939 1 1 7 LEU O O -3.592 -0.986 -9.042 1.00 . A A . 7 LEU O 1 1
15 32940 1 1 8 LEU C C -2.973 -2.910 -11.449 1.00 . A A . 8 LEU C 1 1
15 32941 1 1 8 LEU CA C -2.808 -3.545 -10.044 1.00 . A A . 8 LEU CA 1 1
15 32942 1 1 8 LEU CB C -2.651 -5.080 -10.186 1.00 . A A . 8 LEU CB 1 1
15 32943 1 1 8 LEU CD1 C -0.127 -5.431 -9.942 1.00 . A A . 8 LEU CD1 1 1
15 32944 1 1 8 LEU CD2 C -1.491 -6.998 -11.440 1.00 . A A . 8 LEU CD2 1 1
15 32945 1 1 8 LEU CG C -1.341 -5.564 -10.885 1.00 . A A . 8 LEU CG 1 1
15 32946 1 1 8 LEU H H -4.525 -3.970 -8.859 1.00 . A A . 8 LEU H 1 1
15 32947 1 1 8 LEU HA H -1.918 -3.140 -9.576 1.00 . A A . 8 LEU HA 1 1
15 32948 1 1 8 LEU HB2 H -2.697 -5.523 -9.193 1.00 . A A . 8 LEU HB2 1 1
15 32949 1 1 8 LEU HB3 H -3.500 -5.451 -10.751 1.00 . A A . 8 LEU HB3 1 1
15 32950 1 1 8 LEU HD11 H -0.272 -6.043 -9.058 1.00 . A A . 8 LEU HD11 1 1
15 32951 1 1 8 LEU HD12 H -0.008 -4.397 -9.645 1.00 . A A . 8 LEU HD12 1 1
15 32952 1 1 8 LEU HD13 H 0.767 -5.753 -10.456 1.00 . A A . 8 LEU HD13 1 1
15 32953 1 1 8 LEU HD21 H -0.579 -7.290 -11.946 1.00 . A A . 8 LEU HD21 1 1
15 32954 1 1 8 LEU HD22 H -2.311 -7.031 -12.146 1.00 . A A . 8 LEU HD22 1 1
15 32955 1 1 8 LEU HD23 H -1.689 -7.689 -10.630 1.00 . A A . 8 LEU HD23 1 1
15 32956 1 1 8 LEU HG H -1.145 -4.916 -11.735 1.00 . A A . 8 LEU HG 1 1
15 32957 1 1 8 LEU N N -3.962 -3.230 -9.172 1.00 . A A . 8 LEU N 1 1
15 32958 1 1 8 LEU O O -1.986 -2.580 -12.115 1.00 . A A . 8 LEU O 1 1
15 32959 1 1 9 ASP C C -4.097 -0.666 -13.265 1.00 . A A . 9 ASP C 1 1
15 32960 1 1 9 ASP CA C -4.582 -2.139 -13.182 1.00 . A A . 9 ASP CA 1 1
15 32961 1 1 9 ASP CB C -6.103 -2.248 -13.463 1.00 . A A . 9 ASP CB 1 1
15 32962 1 1 9 ASP CG C -6.515 -1.663 -14.831 1.00 . A A . 9 ASP CG 1 1
15 32963 1 1 9 ASP H H -4.974 -3.074 -11.314 1.00 . A A . 9 ASP H 1 1
15 32964 1 1 9 ASP HA H -4.057 -2.708 -13.947 1.00 . A A . 9 ASP HA 1 1
15 32965 1 1 9 ASP HB2 H -6.391 -3.295 -13.439 1.00 . A A . 9 ASP HB2 1 1
15 32966 1 1 9 ASP HB3 H -6.645 -1.728 -12.675 1.00 . A A . 9 ASP HB3 1 1
15 32967 1 1 9 ASP N N -4.244 -2.755 -11.886 1.00 . A A . 9 ASP N 1 1
15 32968 1 1 9 ASP O O -3.695 -0.225 -14.338 1.00 . A A . 9 ASP O 1 1
15 32969 1 1 9 ASP OD1 O -6.134 -2.239 -15.874 1.00 . A A . 9 ASP OD1 1 1
15 32970 1 1 9 ASP OD2 O -7.192 -0.614 -14.868 1.00 . A A . 9 ASP OD2 1 1
15 32971 1 1 10 GLU C C -1.999 1.373 -12.280 1.00 . A A . 10 GLU C 1 1
15 32972 1 1 10 GLU CA C -3.531 1.458 -12.113 1.00 . A A . 10 GLU CA 1 1
15 32973 1 1 10 GLU CB C -3.855 2.258 -10.815 1.00 . A A . 10 GLU CB 1 1
15 32974 1 1 10 GLU CD C -3.390 4.480 -9.527 1.00 . A A . 10 GLU CD 1 1
15 32975 1 1 10 GLU CG C -3.325 3.721 -10.862 1.00 . A A . 10 GLU CG 1 1
15 32976 1 1 10 GLU H H -4.499 -0.281 -11.314 1.00 . A A . 10 GLU H 1 1
15 32977 1 1 10 GLU HA H -3.944 1.997 -12.966 1.00 . A A . 10 GLU HA 1 1
15 32978 1 1 10 GLU HB2 H -4.931 2.284 -10.679 1.00 . A A . 10 GLU HB2 1 1
15 32979 1 1 10 GLU HB3 H -3.409 1.753 -9.964 1.00 . A A . 10 GLU HB3 1 1
15 32980 1 1 10 GLU HG2 H -2.293 3.703 -11.197 1.00 . A A . 10 GLU HG2 1 1
15 32981 1 1 10 GLU HG3 H -3.908 4.269 -11.596 1.00 . A A . 10 GLU HG3 1 1
15 32982 1 1 10 GLU N N -4.113 0.090 -12.133 1.00 . A A . 10 GLU N 1 1
15 32983 1 1 10 GLU O O -1.438 2.018 -13.163 1.00 . A A . 10 GLU O 1 1
15 32984 1 1 10 GLU OE1 O -4.497 4.913 -9.134 1.00 . A A . 10 GLU OE1 1 1
15 32985 1 1 10 GLU OE2 O -2.334 4.656 -8.876 1.00 . A A . 10 GLU OE2 1 1
15 32986 1 1 11 LEU C C 0.701 0.028 -12.829 1.00 . A A . 11 LEU C 1 1
15 32987 1 1 11 LEU CA C 0.121 0.323 -11.415 1.00 . A A . 11 LEU CA 1 1
15 32988 1 1 11 LEU CB C 0.452 -0.854 -10.451 1.00 . A A . 11 LEU CB 1 1
15 32989 1 1 11 LEU CD1 C 0.191 -1.941 -8.133 1.00 . A A . 11 LEU CD1 1 1
15 32990 1 1 11 LEU CD2 C 0.916 0.493 -8.329 1.00 . A A . 11 LEU CD2 1 1
15 32991 1 1 11 LEU CG C 0.065 -0.635 -8.951 1.00 . A A . 11 LEU CG 1 1
15 32992 1 1 11 LEU H H -1.887 0.043 -10.770 1.00 . A A . 11 LEU H 1 1
15 32993 1 1 11 LEU HA H 0.577 1.228 -11.025 1.00 . A A . 11 LEU HA 1 1
15 32994 1 1 11 LEU HB2 H -0.070 -1.736 -10.814 1.00 . A A . 11 LEU HB2 1 1
15 32995 1 1 11 LEU HB3 H 1.521 -1.054 -10.502 1.00 . A A . 11 LEU HB3 1 1
15 32996 1 1 11 LEU HD11 H -0.445 -2.702 -8.566 1.00 . A A . 11 LEU HD11 1 1
15 32997 1 1 11 LEU HD12 H -0.121 -1.764 -7.111 1.00 . A A . 11 LEU HD12 1 1
15 32998 1 1 11 LEU HD13 H 1.219 -2.288 -8.140 1.00 . A A . 11 LEU HD13 1 1
15 32999 1 1 11 LEU HD21 H 1.967 0.237 -8.379 1.00 . A A . 11 LEU HD21 1 1
15 33000 1 1 11 LEU HD22 H 0.632 0.636 -7.294 1.00 . A A . 11 LEU HD22 1 1
15 33001 1 1 11 LEU HD23 H 0.745 1.415 -8.869 1.00 . A A . 11 LEU HD23 1 1
15 33002 1 1 11 LEU HG H -0.974 -0.326 -8.898 1.00 . A A . 11 LEU HG 1 1
15 33003 1 1 11 LEU N N -1.354 0.538 -11.430 1.00 . A A . 11 LEU N 1 1
15 33004 1 1 11 LEU O O 1.735 0.572 -13.213 1.00 . A A . 11 LEU O 1 1
15 33005 1 1 12 ASN C C -0.072 -0.219 -16.026 1.00 . A A . 12 ASN C 1 1
15 33006 1 1 12 ASN CA C 0.396 -1.244 -14.952 1.00 . A A . 12 ASN CA 1 1
15 33007 1 1 12 ASN CB C -0.157 -2.660 -15.269 1.00 . A A . 12 ASN CB 1 1
15 33008 1 1 12 ASN CG C 0.533 -3.771 -14.468 1.00 . A A . 12 ASN CG 1 1
15 33009 1 1 12 ASN H H -0.737 -1.317 -13.149 1.00 . A A . 12 ASN H 1 1
15 33010 1 1 12 ASN HA H 1.483 -1.289 -14.991 1.00 . A A . 12 ASN HA 1 1
15 33011 1 1 12 ASN HB2 H -1.219 -2.681 -15.046 1.00 . A A . 12 ASN HB2 1 1
15 33012 1 1 12 ASN HB3 H -0.020 -2.875 -16.323 1.00 . A A . 12 ASN HB3 1 1
15 33013 1 1 12 ASN HD21 H -1.134 -4.834 -14.386 1.00 . A A . 12 ASN HD21 1 1
15 33014 1 1 12 ASN HD22 H 0.244 -5.529 -13.617 1.00 . A A . 12 ASN HD22 1 1
15 33015 1 1 12 ASN N N 0.020 -0.864 -13.568 1.00 . A A . 12 ASN N 1 1
15 33016 1 1 12 ASN ND2 N -0.195 -4.815 -14.122 1.00 . A A . 12 ASN ND2 1 1
15 33017 1 1 12 ASN O O 0.539 -0.139 -17.099 1.00 . A A . 12 ASN O 1 1
15 33018 1 1 12 ASN OD1 O 1.716 -3.694 -14.168 1.00 . A A . 12 ASN OD1 1 1
15 33019 1 1 13 ALA C C -0.705 2.793 -16.779 1.00 . A A . 13 ALA C 1 1
15 33020 1 1 13 ALA CA C -1.665 1.588 -16.701 1.00 . A A . 13 ALA CA 1 1
15 33021 1 1 13 ALA CB C -3.071 2.066 -16.296 1.00 . A A . 13 ALA CB 1 1
15 33022 1 1 13 ALA H H -1.626 0.419 -14.904 1.00 . A A . 13 ALA H 1 1
15 33023 1 1 13 ALA HA H -1.741 1.130 -17.689 1.00 . A A . 13 ALA HA 1 1
15 33024 1 1 13 ALA HB1 H -3.443 2.779 -17.023 1.00 . A A . 13 ALA HB1 1 1
15 33025 1 1 13 ALA HB2 H -3.027 2.538 -15.322 1.00 . A A . 13 ALA HB2 1 1
15 33026 1 1 13 ALA HB3 H -3.743 1.219 -16.249 1.00 . A A . 13 ALA HB3 1 1
15 33027 1 1 13 ALA N N -1.159 0.547 -15.755 1.00 . A A . 13 ALA N 1 1
15 33028 1 1 13 ALA O O -0.301 3.211 -17.869 1.00 . A A . 13 ALA O 1 1
15 33029 1 1 14 VAL C C 2.054 3.854 -15.469 1.00 . A A . 14 VAL C 1 1
15 33030 1 1 14 VAL CA C 0.622 4.445 -15.494 1.00 . A A . 14 VAL CA 1 1
15 33031 1 1 14 VAL CB C 0.368 5.362 -14.223 1.00 . A A . 14 VAL CB 1 1
15 33032 1 1 14 VAL CG1 C -0.988 6.107 -14.338 1.00 . A A . 14 VAL CG1 1 1
15 33033 1 1 14 VAL CG2 C 0.439 4.564 -12.891 1.00 . A A . 14 VAL CG2 1 1
15 33034 1 1 14 VAL H H -0.817 3.048 -14.791 1.00 . A A . 14 VAL H 1 1
15 33035 1 1 14 VAL HA H 0.527 5.074 -16.381 1.00 . A A . 14 VAL HA 1 1
15 33036 1 1 14 VAL HB H 1.155 6.118 -14.201 1.00 . A A . 14 VAL HB 1 1
15 33037 1 1 14 VAL HG11 H -1.131 6.744 -13.474 1.00 . A A . 14 VAL HG11 1 1
15 33038 1 1 14 VAL HG12 H -1.799 5.390 -14.387 1.00 . A A . 14 VAL HG12 1 1
15 33039 1 1 14 VAL HG13 H -1.000 6.716 -15.234 1.00 . A A . 14 VAL HG13 1 1
15 33040 1 1 14 VAL HG21 H 1.401 4.073 -12.808 1.00 . A A . 14 VAL HG21 1 1
15 33041 1 1 14 VAL HG22 H -0.342 3.818 -12.869 1.00 . A A . 14 VAL HG22 1 1
15 33042 1 1 14 VAL HG23 H 0.311 5.238 -12.051 1.00 . A A . 14 VAL HG23 1 1
15 33043 1 1 14 VAL N N -0.377 3.366 -15.607 1.00 . A A . 14 VAL N 1 1
15 33044 1 1 14 VAL O O 2.290 2.796 -14.882 1.00 . A A . 14 VAL O 1 1
15 33045 1 1 15 ASP C C 5.038 4.161 -14.754 1.00 . A A . 15 ASP C 1 1
15 33046 1 1 15 ASP CA C 4.425 4.152 -16.183 1.00 . A A . 15 ASP CA 1 1
15 33047 1 1 15 ASP CB C 5.188 5.143 -17.102 1.00 . A A . 15 ASP CB 1 1
15 33048 1 1 15 ASP CG C 6.706 4.885 -17.155 1.00 . A A . 15 ASP CG 1 1
15 33049 1 1 15 ASP H H 2.697 5.290 -16.703 1.00 . A A . 15 ASP H 1 1
15 33050 1 1 15 ASP HA H 4.506 3.151 -16.596 1.00 . A A . 15 ASP HA 1 1
15 33051 1 1 15 ASP HB2 H 4.789 5.071 -18.113 1.00 . A A . 15 ASP HB2 1 1
15 33052 1 1 15 ASP HB3 H 5.017 6.153 -16.744 1.00 . A A . 15 ASP HB3 1 1
15 33053 1 1 15 ASP N N 2.988 4.527 -16.164 1.00 . A A . 15 ASP N 1 1
15 33054 1 1 15 ASP O O 5.772 3.245 -14.362 1.00 . A A . 15 ASP O 1 1
15 33055 1 1 15 ASP OD1 O 7.131 3.949 -17.863 1.00 . A A . 15 ASP OD1 1 1
15 33056 1 1 15 ASP OD2 O 7.480 5.612 -16.487 1.00 . A A . 15 ASP OD2 1 1
15 33057 1 1 16 GLU C C 3.971 5.590 -11.647 1.00 . A A . 16 GLU C 1 1
15 33058 1 1 16 GLU CA C 5.184 5.402 -12.597 1.00 . A A . 16 GLU CA 1 1
15 33059 1 1 16 GLU CB C 6.154 6.618 -12.537 1.00 . A A . 16 GLU CB 1 1
15 33060 1 1 16 GLU CD C 6.626 9.049 -13.250 1.00 . A A . 16 GLU CD 1 1
15 33061 1 1 16 GLU CG C 5.611 7.899 -13.206 1.00 . A A . 16 GLU CG 1 1
15 33062 1 1 16 GLU H H 4.175 5.934 -14.390 1.00 . A A . 16 GLU H 1 1
15 33063 1 1 16 GLU HA H 5.727 4.504 -12.291 1.00 . A A . 16 GLU HA 1 1
15 33064 1 1 16 GLU HB2 H 6.384 6.844 -11.497 1.00 . A A . 16 GLU HB2 1 1
15 33065 1 1 16 GLU HB3 H 7.076 6.341 -13.036 1.00 . A A . 16 GLU HB3 1 1
15 33066 1 1 16 GLU HG2 H 5.321 7.655 -14.224 1.00 . A A . 16 GLU HG2 1 1
15 33067 1 1 16 GLU HG3 H 4.724 8.224 -12.666 1.00 . A A . 16 GLU HG3 1 1
15 33068 1 1 16 GLU N N 4.725 5.221 -13.995 1.00 . A A . 16 GLU N 1 1
15 33069 1 1 16 GLU O O 3.011 6.283 -11.996 1.00 . A A . 16 GLU O 1 1
15 33070 1 1 16 GLU OE1 O 7.476 9.073 -14.170 1.00 . A A . 16 GLU OE1 1 1
15 33071 1 1 16 GLU OE2 O 6.589 9.931 -12.367 1.00 . A A . 16 GLU OE2 1 1
15 33072 1 1 17 SER C C 2.375 6.357 -9.136 1.00 . A A . 17 SER C 1 1
15 33073 1 1 17 SER CA C 2.974 4.946 -9.406 1.00 . A A . 17 SER CA 1 1
15 33074 1 1 17 SER CB C 3.552 4.358 -8.094 1.00 . A A . 17 SER CB 1 1
15 33075 1 1 17 SER H H 4.830 4.381 -10.309 1.00 . A A . 17 SER H 1 1
15 33076 1 1 17 SER HA H 2.180 4.292 -9.755 1.00 . A A . 17 SER HA 1 1
15 33077 1 1 17 SER HB2 H 2.798 4.374 -7.317 1.00 . A A . 17 SER HB2 1 1
15 33078 1 1 17 SER HB3 H 3.859 3.334 -8.264 1.00 . A A . 17 SER HB3 1 1
15 33079 1 1 17 SER HG H 4.721 5.063 -6.678 1.00 . A A . 17 SER HG 1 1
15 33080 1 1 17 SER N N 4.039 4.936 -10.462 1.00 . A A . 17 SER N 1 1
15 33081 1 1 17 SER O O 3.107 7.303 -8.832 1.00 . A A . 17 SER O 1 1
15 33082 1 1 17 SER OG O 4.680 5.094 -7.641 1.00 . A A . 17 SER OG 1 1
15 33083 1 1 18 ALA C C -0.357 7.991 -7.781 1.00 . A A . 18 ALA C 1 1
15 33084 1 1 18 ALA CA C 0.320 7.780 -9.164 1.00 . A A . 18 ALA CA 1 1
15 33085 1 1 18 ALA CB C -0.718 7.865 -10.300 1.00 . A A . 18 ALA CB 1 1
15 33086 1 1 18 ALA H H 0.502 5.667 -9.409 1.00 . A A . 18 ALA H 1 1
15 33087 1 1 18 ALA HA H 1.045 8.579 -9.322 1.00 . A A . 18 ALA HA 1 1
15 33088 1 1 18 ALA HB1 H -1.199 8.837 -10.291 1.00 . A A . 18 ALA HB1 1 1
15 33089 1 1 18 ALA HB2 H -1.469 7.094 -10.171 1.00 . A A . 18 ALA HB2 1 1
15 33090 1 1 18 ALA HB3 H -0.225 7.723 -11.254 1.00 . A A . 18 ALA HB3 1 1
15 33091 1 1 18 ALA N N 1.031 6.477 -9.252 1.00 . A A . 18 ALA N 1 1
15 33092 1 1 18 ALA O O 0.019 8.893 -7.025 1.00 . A A . 18 ALA O 1 1
15 33093 1 1 19 ARG C C -1.979 5.885 -5.389 1.00 . A A . 19 ARG C 1 1
15 33094 1 1 19 ARG CA C -2.117 7.202 -6.179 1.00 . A A . 19 ARG CA 1 1
15 33095 1 1 19 ARG CB C -3.617 7.454 -6.453 1.00 . A A . 19 ARG CB 1 1
15 33096 1 1 19 ARG CD C -5.426 8.777 -7.656 1.00 . A A . 19 ARG CD 1 1
15 33097 1 1 19 ARG CG C -3.932 8.714 -7.287 1.00 . A A . 19 ARG CG 1 1
15 33098 1 1 19 ARG CZ C -7.079 6.988 -8.189 1.00 . A A . 19 ARG CZ 1 1
15 33099 1 1 19 ARG H H -1.612 6.468 -8.122 1.00 . A A . 19 ARG H 1 1
15 33100 1 1 19 ARG HA H -1.721 8.013 -5.570 1.00 . A A . 19 ARG HA 1 1
15 33101 1 1 19 ARG HB2 H -4.020 6.592 -6.983 1.00 . A A . 19 ARG HB2 1 1
15 33102 1 1 19 ARG HB3 H -4.137 7.542 -5.499 1.00 . A A . 19 ARG HB3 1 1
15 33103 1 1 19 ARG HD2 H -6.004 8.979 -6.757 1.00 . A A . 19 ARG HD2 1 1
15 33104 1 1 19 ARG HD3 H -5.584 9.576 -8.370 1.00 . A A . 19 ARG HD3 1 1
15 33105 1 1 19 ARG HE H -5.184 6.973 -8.710 1.00 . A A . 19 ARG HE 1 1
15 33106 1 1 19 ARG HG2 H -3.667 9.597 -6.710 1.00 . A A . 19 ARG HG2 1 1
15 33107 1 1 19 ARG HG3 H -3.341 8.693 -8.199 1.00 . A A . 19 ARG HG3 1 1
15 33108 1 1 19 ARG HH11 H -7.886 8.507 -7.192 1.00 . A A . 19 ARG HH11 1 1
15 33109 1 1 19 ARG HH12 H -8.951 7.205 -7.566 1.00 . A A . 19 ARG HH12 1 1
15 33110 1 1 19 ARG HH21 H -6.551 5.322 -9.130 1.00 . A A . 19 ARG HH21 1 1
15 33111 1 1 19 ARG HH22 H -8.210 5.425 -8.655 1.00 . A A . 19 ARG HH22 1 1
15 33112 1 1 19 ARG N N -1.360 7.148 -7.465 1.00 . A A . 19 ARG N 1 1
15 33113 1 1 19 ARG NE N -5.868 7.498 -8.254 1.00 . A A . 19 ARG NE 1 1
15 33114 1 1 19 ARG NH1 N -8.046 7.617 -7.605 1.00 . A A . 19 ARG NH1 1 1
15 33115 1 1 19 ARG NH2 N -7.299 5.821 -8.697 1.00 . A A . 19 ARG NH2 1 1
15 33116 1 1 19 ARG O O -2.483 5.770 -4.264 1.00 . A A . 19 ARG O 1 1
15 33117 1 1 20 ILE C C 0.379 3.207 -5.559 1.00 . A A . 20 ILE C 1 1
15 33118 1 1 20 ILE CA C -1.108 3.559 -5.411 1.00 . A A . 20 ILE CA 1 1
15 33119 1 1 20 ILE CB C -1.985 2.423 -6.097 1.00 . A A . 20 ILE CB 1 1
15 33120 1 1 20 ILE CD1 C -4.420 1.832 -6.834 1.00 . A A . 20 ILE CD1 1 1
15 33121 1 1 20 ILE CG1 C -3.497 2.830 -6.147 1.00 . A A . 20 ILE CG1 1 1
15 33122 1 1 20 ILE CG2 C -1.799 1.059 -5.368 1.00 . A A . 20 ILE CG2 1 1
15 33123 1 1 20 ILE H H -1.005 5.034 -6.919 1.00 . A A . 20 ILE H 1 1
15 33124 1 1 20 ILE HA H -1.361 3.602 -4.356 1.00 . A A . 20 ILE HA 1 1
15 33125 1 1 20 ILE HB H -1.628 2.300 -7.118 1.00 . A A . 20 ILE HB 1 1
15 33126 1 1 20 ILE HD11 H -4.105 1.686 -7.859 1.00 . A A . 20 ILE HD11 1 1
15 33127 1 1 20 ILE HD12 H -5.429 2.214 -6.823 1.00 . A A . 20 ILE HD12 1 1
15 33128 1 1 20 ILE HD13 H -4.392 0.887 -6.310 1.00 . A A . 20 ILE HD13 1 1
15 33129 1 1 20 ILE HG12 H -3.864 2.962 -5.141 1.00 . A A . 20 ILE HG12 1 1
15 33130 1 1 20 ILE HG13 H -3.589 3.772 -6.678 1.00 . A A . 20 ILE HG13 1 1
15 33131 1 1 20 ILE HG21 H -0.756 0.770 -5.386 1.00 . A A . 20 ILE HG21 1 1
15 33132 1 1 20 ILE HG22 H -2.385 0.294 -5.862 1.00 . A A . 20 ILE HG22 1 1
15 33133 1 1 20 ILE HG23 H -2.128 1.148 -4.339 1.00 . A A . 20 ILE HG23 1 1
15 33134 1 1 20 ILE N N -1.345 4.880 -6.014 1.00 . A A . 20 ILE N 1 1
15 33135 1 1 20 ILE O O 0.894 3.200 -6.678 1.00 . A A . 20 ILE O 1 1
15 33136 1 1 21 GLU C C 2.393 0.876 -4.181 1.00 . A A . 21 GLU C 1 1
15 33137 1 1 21 GLU CA C 2.445 2.387 -4.481 1.00 . A A . 21 GLU CA 1 1
15 33138 1 1 21 GLU CB C 3.412 3.083 -3.482 1.00 . A A . 21 GLU CB 1 1
15 33139 1 1 21 GLU CD C 4.890 5.141 -2.982 1.00 . A A . 21 GLU CD 1 1
15 33140 1 1 21 GLU CG C 3.649 4.594 -3.729 1.00 . A A . 21 GLU CG 1 1
15 33141 1 1 21 GLU H H 0.675 3.159 -3.569 1.00 . A A . 21 GLU H 1 1
15 33142 1 1 21 GLU HA H 2.840 2.528 -5.491 1.00 . A A . 21 GLU HA 1 1
15 33143 1 1 21 GLU HB2 H 3.020 2.968 -2.477 1.00 . A A . 21 GLU HB2 1 1
15 33144 1 1 21 GLU HB3 H 4.376 2.580 -3.531 1.00 . A A . 21 GLU HB3 1 1
15 33145 1 1 21 GLU HG2 H 3.774 4.753 -4.795 1.00 . A A . 21 GLU HG2 1 1
15 33146 1 1 21 GLU HG3 H 2.775 5.143 -3.394 1.00 . A A . 21 GLU HG3 1 1
15 33147 1 1 21 GLU N N 1.081 2.957 -4.439 1.00 . A A . 21 GLU N 1 1
15 33148 1 1 21 GLU O O 1.788 0.447 -3.188 1.00 . A A . 21 GLU O 1 1
15 33149 1 1 21 GLU OE1 O 5.003 4.934 -1.757 1.00 . A A . 21 GLU OE1 1 1
15 33150 1 1 21 GLU OE2 O 5.769 5.765 -3.618 1.00 . A A . 21 GLU OE2 1 1
15 33151 1 1 22 ALA C C 4.478 -1.543 -3.935 1.00 . A A . 22 ALA C 1 1
15 33152 1 1 22 ALA CA C 3.248 -1.351 -4.848 1.00 . A A . 22 ALA CA 1 1
15 33153 1 1 22 ALA CB C 3.463 -2.040 -6.201 1.00 . A A . 22 ALA CB 1 1
15 33154 1 1 22 ALA H H 3.361 0.489 -5.885 1.00 . A A . 22 ALA H 1 1
15 33155 1 1 22 ALA HA H 2.362 -1.779 -4.377 1.00 . A A . 22 ALA HA 1 1
15 33156 1 1 22 ALA HB1 H 2.592 -1.893 -6.827 1.00 . A A . 22 ALA HB1 1 1
15 33157 1 1 22 ALA HB2 H 3.619 -3.100 -6.055 1.00 . A A . 22 ALA HB2 1 1
15 33158 1 1 22 ALA HB3 H 4.330 -1.618 -6.696 1.00 . A A . 22 ALA HB3 1 1
15 33159 1 1 22 ALA N N 3.027 0.087 -5.060 1.00 . A A . 22 ALA N 1 1
15 33160 1 1 22 ALA O O 5.512 -0.895 -4.150 1.00 . A A . 22 ALA O 1 1
15 33161 1 1 23 LYS C C 5.777 -4.086 -1.686 1.00 . A A . 23 LYS C 1 1
15 33162 1 1 23 LYS CA C 5.435 -2.594 -1.891 1.00 . A A . 23 LYS CA 1 1
15 33163 1 1 23 LYS CB C 4.973 -1.998 -0.529 1.00 . A A . 23 LYS CB 1 1
15 33164 1 1 23 LYS CD C 5.992 0.364 -0.733 1.00 . A A . 23 LYS CD 1 1
15 33165 1 1 23 LYS CE C 5.779 1.870 -0.484 1.00 . A A . 23 LYS CE 1 1
15 33166 1 1 23 LYS CG C 4.709 -0.470 -0.507 1.00 . A A . 23 LYS CG 1 1
15 33167 1 1 23 LYS H H 3.575 -2.977 -2.843 1.00 . A A . 23 LYS H 1 1
15 33168 1 1 23 LYS HA H 6.332 -2.071 -2.218 1.00 . A A . 23 LYS HA 1 1
15 33169 1 1 23 LYS HB2 H 4.052 -2.491 -0.239 1.00 . A A . 23 LYS HB2 1 1
15 33170 1 1 23 LYS HB3 H 5.728 -2.219 0.225 1.00 . A A . 23 LYS HB3 1 1
15 33171 1 1 23 LYS HD2 H 6.762 0.012 -0.056 1.00 . A A . 23 LYS HD2 1 1
15 33172 1 1 23 LYS HD3 H 6.329 0.221 -1.757 1.00 . A A . 23 LYS HD3 1 1
15 33173 1 1 23 LYS HE2 H 5.085 2.262 -1.217 1.00 . A A . 23 LYS HE2 1 1
15 33174 1 1 23 LYS HE3 H 5.367 2.011 0.508 1.00 . A A . 23 LYS HE3 1 1
15 33175 1 1 23 LYS HG2 H 3.990 -0.226 -1.283 1.00 . A A . 23 LYS HG2 1 1
15 33176 1 1 23 LYS HG3 H 4.285 -0.209 0.460 1.00 . A A . 23 LYS HG3 1 1
15 33177 1 1 23 LYS HZ1 H 6.881 3.636 -0.377 1.00 . A A . 23 LYS HZ1 1 1
15 33178 1 1 23 LYS HZ2 H 7.443 2.549 -1.539 1.00 . A A . 23 LYS HZ2 1 1
15 33179 1 1 23 LYS HZ3 H 7.744 2.262 0.103 1.00 . A A . 23 LYS HZ3 1 1
15 33180 1 1 23 LYS N N 4.374 -2.416 -2.915 1.00 . A A . 23 LYS N 1 1
15 33181 1 1 23 LYS NZ N 7.050 2.632 -0.580 1.00 . A A . 23 LYS NZ 1 1
15 33182 1 1 23 LYS O O 4.941 -4.973 -1.893 1.00 . A A . 23 LYS O 1 1
15 33183 1 1 24 ARG C C 7.520 -5.543 0.818 1.00 . A A . 24 ARG C 1 1
15 33184 1 1 24 ARG CA C 7.490 -5.616 -0.734 1.00 . A A . 24 ARG CA 1 1
15 33185 1 1 24 ARG CB C 8.900 -5.974 -1.287 1.00 . A A . 24 ARG CB 1 1
15 33186 1 1 24 ARG CD C 8.196 -7.608 -3.154 1.00 . A A . 24 ARG CD 1 1
15 33187 1 1 24 ARG CG C 8.944 -6.302 -2.800 1.00 . A A . 24 ARG CG 1 1
15 33188 1 1 24 ARG CZ C 8.999 -9.958 -2.893 1.00 . A A . 24 ARG CZ 1 1
15 33189 1 1 24 ARG H H 7.690 -3.614 -1.417 1.00 . A A . 24 ARG H 1 1
15 33190 1 1 24 ARG HA H 6.785 -6.394 -1.028 1.00 . A A . 24 ARG HA 1 1
15 33191 1 1 24 ARG HB2 H 9.567 -5.136 -1.106 1.00 . A A . 24 ARG HB2 1 1
15 33192 1 1 24 ARG HB3 H 9.284 -6.835 -0.744 1.00 . A A . 24 ARG HB3 1 1
15 33193 1 1 24 ARG HD2 H 7.143 -7.478 -2.927 1.00 . A A . 24 ARG HD2 1 1
15 33194 1 1 24 ARG HD3 H 8.306 -7.794 -4.220 1.00 . A A . 24 ARG HD3 1 1
15 33195 1 1 24 ARG HE H 8.771 -8.667 -1.427 1.00 . A A . 24 ARG HE 1 1
15 33196 1 1 24 ARG HG2 H 8.496 -5.483 -3.354 1.00 . A A . 24 ARG HG2 1 1
15 33197 1 1 24 ARG HG3 H 9.983 -6.404 -3.103 1.00 . A A . 24 ARG HG3 1 1
15 33198 1 1 24 ARG HH11 H 8.728 -9.465 -4.808 1.00 . A A . 24 ARG HH11 1 1
15 33199 1 1 24 ARG HH12 H 9.210 -11.097 -4.516 1.00 . A A . 24 ARG HH12 1 1
15 33200 1 1 24 ARG HH21 H 9.401 -10.737 -1.111 1.00 . A A . 24 ARG HH21 1 1
15 33201 1 1 24 ARG HH22 H 9.594 -11.801 -2.458 1.00 . A A . 24 ARG HH22 1 1
15 33202 1 1 24 ARG N N 7.034 -4.330 -1.297 1.00 . A A . 24 ARG N 1 1
15 33203 1 1 24 ARG NE N 8.691 -8.776 -2.394 1.00 . A A . 24 ARG NE 1 1
15 33204 1 1 24 ARG NH1 N 8.975 -10.191 -4.172 1.00 . A A . 24 ARG NH1 1 1
15 33205 1 1 24 ARG NH2 N 9.356 -10.905 -2.092 1.00 . A A . 24 ARG NH2 1 1
15 33206 1 1 24 ARG O O 7.550 -4.449 1.405 1.00 . A A . 24 ARG O 1 1
15 33207 1 1 25 ALA C C 8.975 -6.244 3.463 1.00 . A A . 25 ALA C 1 1
15 33208 1 1 25 ALA CA C 7.644 -6.858 2.943 1.00 . A A . 25 ALA CA 1 1
15 33209 1 1 25 ALA CB C 7.536 -8.340 3.342 1.00 . A A . 25 ALA CB 1 1
15 33210 1 1 25 ALA H H 7.347 -7.535 0.937 1.00 . A A . 25 ALA H 1 1
15 33211 1 1 25 ALA HA H 6.814 -6.326 3.403 1.00 . A A . 25 ALA HA 1 1
15 33212 1 1 25 ALA HB1 H 7.585 -8.436 4.421 1.00 . A A . 25 ALA HB1 1 1
15 33213 1 1 25 ALA HB2 H 8.349 -8.900 2.896 1.00 . A A . 25 ALA HB2 1 1
15 33214 1 1 25 ALA HB3 H 6.594 -8.745 2.991 1.00 . A A . 25 ALA HB3 1 1
15 33215 1 1 25 ALA N N 7.499 -6.725 1.467 1.00 . A A . 25 ALA N 1 1
15 33216 1 1 25 ALA O O 9.060 -5.799 4.614 1.00 . A A . 25 ALA O 1 1
15 33217 1 1 26 SER C C 11.202 -4.077 3.100 1.00 . A A . 26 SER C 1 1
15 33218 1 1 26 SER CA C 11.318 -5.612 2.867 1.00 . A A . 26 SER CA 1 1
15 33219 1 1 26 SER CB C 12.275 -5.892 1.687 1.00 . A A . 26 SER CB 1 1
15 33220 1 1 26 SER H H 9.910 -6.767 1.768 1.00 . A A . 26 SER H 1 1
15 33221 1 1 26 SER HA H 11.731 -6.070 3.759 1.00 . A A . 26 SER HA 1 1
15 33222 1 1 26 SER HB2 H 13.242 -5.440 1.877 1.00 . A A . 26 SER HB2 1 1
15 33223 1 1 26 SER HB3 H 12.402 -6.960 1.573 1.00 . A A . 26 SER HB3 1 1
15 33224 1 1 26 SER HG H 12.402 -5.507 -0.237 1.00 . A A . 26 SER HG 1 1
15 33225 1 1 26 SER N N 10.009 -6.260 2.602 1.00 . A A . 26 SER N 1 1
15 33226 1 1 26 SER O O 11.931 -3.514 3.923 1.00 . A A . 26 SER O 1 1
15 33227 1 1 26 SER OG O 11.762 -5.369 0.468 1.00 . A A . 26 SER OG 1 1
15 33228 1 1 27 ASP C C 9.093 -1.568 3.622 1.00 . A A . 27 ASP C 1 1
15 33229 1 1 27 ASP CA C 10.075 -1.940 2.471 1.00 . A A . 27 ASP CA 1 1
15 33230 1 1 27 ASP CB C 9.560 -1.384 1.111 1.00 . A A . 27 ASP CB 1 1
15 33231 1 1 27 ASP CG C 9.682 0.156 0.987 1.00 . A A . 27 ASP CG 1 1
15 33232 1 1 27 ASP H H 9.745 -3.922 1.731 1.00 . A A . 27 ASP H 1 1
15 33233 1 1 27 ASP HA H 11.036 -1.480 2.692 1.00 . A A . 27 ASP HA 1 1
15 33234 1 1 27 ASP HB2 H 10.135 -1.838 0.308 1.00 . A A . 27 ASP HB2 1 1
15 33235 1 1 27 ASP HB3 H 8.518 -1.667 0.980 1.00 . A A . 27 ASP HB3 1 1
15 33236 1 1 27 ASP N N 10.286 -3.411 2.368 1.00 . A A . 27 ASP N 1 1
15 33237 1 1 27 ASP O O 8.976 -0.386 3.975 1.00 . A A . 27 ASP O 1 1
15 33238 1 1 27 ASP OD1 O 10.789 0.648 0.667 1.00 . A A . 27 ASP OD1 1 1
15 33239 1 1 27 ASP OD2 O 8.684 0.877 1.216 1.00 . A A . 27 ASP OD2 1 1
15 33240 1 1 28 MET C C 8.028 -1.646 6.516 1.00 . A A . 28 MET C 1 1
15 33241 1 1 28 MET CA C 7.395 -2.356 5.283 1.00 . A A . 28 MET CA 1 1
15 33242 1 1 28 MET CB C 6.731 -3.696 5.711 1.00 . A A . 28 MET CB 1 1
15 33243 1 1 28 MET CE C 3.926 -4.639 8.705 1.00 . A A . 28 MET CE 1 1
15 33244 1 1 28 MET CG C 5.643 -3.553 6.791 1.00 . A A . 28 MET CG 1 1
15 33245 1 1 28 MET H H 8.594 -3.501 3.932 1.00 . A A . 28 MET H 1 1
15 33246 1 1 28 MET HA H 6.623 -1.710 4.865 1.00 . A A . 28 MET HA 1 1
15 33247 1 1 28 MET HB2 H 6.282 -4.159 4.840 1.00 . A A . 28 MET HB2 1 1
15 33248 1 1 28 MET HB3 H 7.498 -4.361 6.092 1.00 . A A . 28 MET HB3 1 1
15 33249 1 1 28 MET HE1 H 3.481 -5.514 9.153 1.00 . A A . 28 MET HE1 1 1
15 33250 1 1 28 MET HE2 H 3.147 -3.998 8.321 1.00 . A A . 28 MET HE2 1 1
15 33251 1 1 28 MET HE3 H 4.500 -4.105 9.449 1.00 . A A . 28 MET HE3 1 1
15 33252 1 1 28 MET HG2 H 6.061 -3.029 7.640 1.00 . A A . 28 MET HG2 1 1
15 33253 1 1 28 MET HG3 H 4.820 -2.976 6.386 1.00 . A A . 28 MET HG3 1 1
15 33254 1 1 28 MET N N 8.405 -2.581 4.213 1.00 . A A . 28 MET N 1 1
15 33255 1 1 28 MET O O 8.766 -2.257 7.297 1.00 . A A . 28 MET O 1 1
15 33256 1 1 28 MET SD S 5.005 -5.143 7.361 1.00 . A A . 28 MET SD 1 1
15 33257 1 1 29 GLY C C 7.968 1.971 7.472 1.00 . A A . 29 GLY C 1 1
15 33258 1 1 29 GLY CA C 8.291 0.499 7.711 1.00 . A A . 29 GLY CA 1 1
15 33259 1 1 29 GLY H H 7.130 0.060 5.996 1.00 . A A . 29 GLY H 1 1
15 33260 1 1 29 GLY HA2 H 7.870 0.198 8.663 1.00 . A A . 29 GLY HA2 1 1
15 33261 1 1 29 GLY HA3 H 9.369 0.375 7.750 1.00 . A A . 29 GLY HA3 1 1
15 33262 1 1 29 GLY N N 7.739 -0.345 6.648 1.00 . A A . 29 GLY N 1 1
15 33263 1 1 29 GLY O O 6.959 2.275 6.833 1.00 . A A . 29 GLY O 1 1
15 33264 1 1 30 LYS C C 8.369 4.890 6.435 1.00 . A A . 30 LYS C 1 1
15 33265 1 1 30 LYS CA C 8.628 4.355 7.871 1.00 . A A . 30 LYS CA 1 1
15 33266 1 1 30 LYS CB C 9.805 5.153 8.514 1.00 . A A . 30 LYS CB 1 1
15 33267 1 1 30 LYS CD C 11.995 3.749 8.486 1.00 . A A . 30 LYS CD 1 1
15 33268 1 1 30 LYS CE C 12.441 4.015 9.940 1.00 . A A . 30 LYS CE 1 1
15 33269 1 1 30 LYS CG C 11.209 4.935 7.870 1.00 . A A . 30 LYS CG 1 1
15 33270 1 1 30 LYS H H 9.668 2.550 8.366 1.00 . A A . 30 LYS H 1 1
15 33271 1 1 30 LYS HA H 7.737 4.554 8.456 1.00 . A A . 30 LYS HA 1 1
15 33272 1 1 30 LYS HB2 H 9.572 6.215 8.458 1.00 . A A . 30 LYS HB2 1 1
15 33273 1 1 30 LYS HB3 H 9.864 4.883 9.565 1.00 . A A . 30 LYS HB3 1 1
15 33274 1 1 30 LYS HD2 H 11.357 2.869 8.477 1.00 . A A . 30 LYS HD2 1 1
15 33275 1 1 30 LYS HD3 H 12.873 3.556 7.878 1.00 . A A . 30 LYS HD3 1 1
15 33276 1 1 30 LYS HE2 H 11.564 4.163 10.562 1.00 . A A . 30 LYS HE2 1 1
15 33277 1 1 30 LYS HE3 H 12.988 3.152 10.300 1.00 . A A . 30 LYS HE3 1 1
15 33278 1 1 30 LYS HG2 H 11.085 4.751 6.807 1.00 . A A . 30 LYS HG2 1 1
15 33279 1 1 30 LYS HG3 H 11.798 5.843 7.994 1.00 . A A . 30 LYS HG3 1 1
15 33280 1 1 30 LYS HZ1 H 12.809 6.068 9.722 1.00 . A A . 30 LYS HZ1 1 1
15 33281 1 1 30 LYS HZ2 H 14.171 5.098 9.482 1.00 . A A . 30 LYS HZ2 1 1
15 33282 1 1 30 LYS HZ3 H 13.599 5.369 11.047 1.00 . A A . 30 LYS HZ3 1 1
15 33283 1 1 30 LYS N N 8.849 2.880 7.942 1.00 . A A . 30 LYS N 1 1
15 33284 1 1 30 LYS NZ N 13.316 5.219 10.055 1.00 . A A . 30 LYS NZ 1 1
15 33285 1 1 30 LYS O O 7.707 5.916 6.284 1.00 . A A . 30 LYS O 1 1
15 33286 1 1 31 SER C C 7.166 4.398 3.589 1.00 . A A . 31 SER C 1 1
15 33287 1 1 31 SER CA C 8.657 4.565 3.973 1.00 . A A . 31 SER CA 1 1
15 33288 1 1 31 SER CB C 9.537 3.708 3.031 1.00 . A A . 31 SER CB 1 1
15 33289 1 1 31 SER H H 9.451 3.412 5.599 1.00 . A A . 31 SER H 1 1
15 33290 1 1 31 SER HA H 8.933 5.608 3.855 1.00 . A A . 31 SER HA 1 1
15 33291 1 1 31 SER HB2 H 9.286 2.662 3.146 1.00 . A A . 31 SER HB2 1 1
15 33292 1 1 31 SER HB3 H 9.361 4.002 2.001 1.00 . A A . 31 SER HB3 1 1
15 33293 1 1 31 SER HG H 11.041 4.357 4.135 1.00 . A A . 31 SER HG 1 1
15 33294 1 1 31 SER N N 8.893 4.196 5.400 1.00 . A A . 31 SER N 1 1
15 33295 1 1 31 SER O O 6.583 5.257 2.922 1.00 . A A . 31 SER O 1 1
15 33296 1 1 31 SER OG O 10.922 3.864 3.310 1.00 . A A . 31 SER OG 1 1
15 33297 1 1 32 VAL C C 4.250 3.909 4.717 1.00 . A A . 32 VAL C 1 1
15 33298 1 1 32 VAL CA C 5.131 2.975 3.838 1.00 . A A . 32 VAL CA 1 1
15 33299 1 1 32 VAL CB C 4.835 1.457 4.174 1.00 . A A . 32 VAL CB 1 1
15 33300 1 1 32 VAL CG1 C 3.338 1.097 3.978 1.00 . A A . 32 VAL CG1 1 1
15 33301 1 1 32 VAL CG2 C 5.744 0.517 3.339 1.00 . A A . 32 VAL CG2 1 1
15 33302 1 1 32 VAL H H 7.121 2.621 4.510 1.00 . A A . 32 VAL H 1 1
15 33303 1 1 32 VAL HA H 4.890 3.145 2.791 1.00 . A A . 32 VAL HA 1 1
15 33304 1 1 32 VAL HB H 5.075 1.300 5.224 1.00 . A A . 32 VAL HB 1 1
15 33305 1 1 32 VAL HG11 H 3.053 1.269 2.947 1.00 . A A . 32 VAL HG11 1 1
15 33306 1 1 32 VAL HG12 H 2.724 1.712 4.624 1.00 . A A . 32 VAL HG12 1 1
15 33307 1 1 32 VAL HG13 H 3.175 0.055 4.226 1.00 . A A . 32 VAL HG13 1 1
15 33308 1 1 32 VAL HG21 H 6.786 0.742 3.536 1.00 . A A . 32 VAL HG21 1 1
15 33309 1 1 32 VAL HG22 H 5.547 0.653 2.283 1.00 . A A . 32 VAL HG22 1 1
15 33310 1 1 32 VAL HG23 H 5.549 -0.515 3.606 1.00 . A A . 32 VAL HG23 1 1
15 33311 1 1 32 VAL N N 6.571 3.276 4.030 1.00 . A A . 32 VAL N 1 1
15 33312 1 1 32 VAL O O 3.246 4.453 4.247 1.00 . A A . 32 VAL O 1 1
15 33313 1 1 33 MET C C 3.911 6.435 6.558 1.00 . A A . 33 MET C 1 1
15 33314 1 1 33 MET CA C 3.967 4.945 6.980 1.00 . A A . 33 MET CA 1 1
15 33315 1 1 33 MET CB C 4.625 4.815 8.383 1.00 . A A . 33 MET CB 1 1
15 33316 1 1 33 MET CE C 2.205 3.312 9.987 1.00 . A A . 33 MET CE 1 1
15 33317 1 1 33 MET CG C 4.768 3.368 8.891 1.00 . A A . 33 MET CG 1 1
15 33318 1 1 33 MET H H 5.515 3.669 6.241 1.00 . A A . 33 MET H 1 1
15 33319 1 1 33 MET HA H 2.949 4.572 7.042 1.00 . A A . 33 MET HA 1 1
15 33320 1 1 33 MET HB2 H 5.616 5.258 8.351 1.00 . A A . 33 MET HB2 1 1
15 33321 1 1 33 MET HB3 H 4.024 5.363 9.101 1.00 . A A . 33 MET HB3 1 1
15 33322 1 1 33 MET HE1 H 2.092 4.340 9.674 1.00 . A A . 33 MET HE1 1 1
15 33323 1 1 33 MET HE2 H 2.669 3.281 10.966 1.00 . A A . 33 MET HE2 1 1
15 33324 1 1 33 MET HE3 H 1.234 2.843 10.040 1.00 . A A . 33 MET HE3 1 1
15 33325 1 1 33 MET HG2 H 5.504 2.855 8.287 1.00 . A A . 33 MET HG2 1 1
15 33326 1 1 33 MET HG3 H 5.109 3.387 9.918 1.00 . A A . 33 MET HG3 1 1
15 33327 1 1 33 MET N N 4.684 4.108 5.980 1.00 . A A . 33 MET N 1 1
15 33328 1 1 33 MET O O 2.937 7.133 6.850 1.00 . A A . 33 MET O 1 1
15 33329 1 1 33 MET SD S 3.228 2.431 8.814 1.00 . A A . 33 MET SD 1 1
15 33330 1 1 34 GLU C C 4.033 8.455 4.164 1.00 . A A . 34 GLU C 1 1
15 33331 1 1 34 GLU CA C 5.043 8.267 5.323 1.00 . A A . 34 GLU CA 1 1
15 33332 1 1 34 GLU CB C 6.488 8.556 4.841 1.00 . A A . 34 GLU CB 1 1
15 33333 1 1 34 GLU CD C 6.532 11.048 5.503 1.00 . A A . 34 GLU CD 1 1
15 33334 1 1 34 GLU CG C 6.757 10.007 4.386 1.00 . A A . 34 GLU CG 1 1
15 33335 1 1 34 GLU H H 5.728 6.295 5.729 1.00 . A A . 34 GLU H 1 1
15 33336 1 1 34 GLU HA H 4.793 8.961 6.124 1.00 . A A . 34 GLU HA 1 1
15 33337 1 1 34 GLU HB2 H 7.170 8.327 5.651 1.00 . A A . 34 GLU HB2 1 1
15 33338 1 1 34 GLU HB3 H 6.715 7.894 4.011 1.00 . A A . 34 GLU HB3 1 1
15 33339 1 1 34 GLU HG2 H 7.788 10.079 4.051 1.00 . A A . 34 GLU HG2 1 1
15 33340 1 1 34 GLU HG3 H 6.101 10.234 3.548 1.00 . A A . 34 GLU HG3 1 1
15 33341 1 1 34 GLU N N 4.969 6.896 5.871 1.00 . A A . 34 GLU N 1 1
15 33342 1 1 34 GLU O O 3.431 9.520 4.009 1.00 . A A . 34 GLU O 1 1
15 33343 1 1 34 GLU OE1 O 7.345 11.097 6.451 1.00 . A A . 34 GLU OE1 1 1
15 33344 1 1 34 GLU OE2 O 5.545 11.818 5.441 1.00 . A A . 34 GLU OE2 1 1
15 33345 1 1 35 THR C C 1.414 7.369 2.783 1.00 . A A . 35 THR C 1 1
15 33346 1 1 35 THR CA C 2.875 7.397 2.242 1.00 . A A . 35 THR CA 1 1
15 33347 1 1 35 THR CB C 3.109 6.188 1.273 1.00 . A A . 35 THR CB 1 1
15 33348 1 1 35 THR CG2 C 2.460 6.424 -0.101 1.00 . A A . 35 THR CG2 1 1
15 33349 1 1 35 THR H H 4.401 6.597 3.498 1.00 . A A . 35 THR H 1 1
15 33350 1 1 35 THR HA H 3.020 8.319 1.681 1.00 . A A . 35 THR HA 1 1
15 33351 1 1 35 THR HB H 2.684 5.291 1.713 1.00 . A A . 35 THR HB 1 1
15 33352 1 1 35 THR HG1 H 4.654 5.541 0.235 1.00 . A A . 35 THR HG1 1 1
15 33353 1 1 35 THR HG21 H 2.630 5.562 -0.737 1.00 . A A . 35 THR HG21 1 1
15 33354 1 1 35 THR HG22 H 2.891 7.299 -0.573 1.00 . A A . 35 THR HG22 1 1
15 33355 1 1 35 THR HG23 H 1.395 6.573 0.018 1.00 . A A . 35 THR HG23 1 1
15 33356 1 1 35 THR N N 3.851 7.396 3.356 1.00 . A A . 35 THR N 1 1
15 33357 1 1 35 THR O O 0.494 7.896 2.148 1.00 . A A . 35 THR O 1 1
15 33358 1 1 35 THR OG1 O 4.516 5.977 1.080 1.00 . A A . 35 THR OG1 1 1
15 33359 1 1 36 VAL C C -0.350 8.258 5.179 1.00 . A A . 36 VAL C 1 1
15 33360 1 1 36 VAL CA C -0.051 6.797 4.730 1.00 . A A . 36 VAL CA 1 1
15 33361 1 1 36 VAL CB C -0.027 5.822 5.981 1.00 . A A . 36 VAL CB 1 1
15 33362 1 1 36 VAL CG1 C -1.337 5.893 6.805 1.00 . A A . 36 VAL CG1 1 1
15 33363 1 1 36 VAL CG2 C 0.255 4.359 5.549 1.00 . A A . 36 VAL CG2 1 1
15 33364 1 1 36 VAL H H 1.969 6.230 4.345 1.00 . A A . 36 VAL H 1 1
15 33365 1 1 36 VAL HA H -0.846 6.473 4.062 1.00 . A A . 36 VAL HA 1 1
15 33366 1 1 36 VAL HB H 0.789 6.137 6.630 1.00 . A A . 36 VAL HB 1 1
15 33367 1 1 36 VAL HG11 H -2.177 5.600 6.183 1.00 . A A . 36 VAL HG11 1 1
15 33368 1 1 36 VAL HG12 H -1.495 6.905 7.156 1.00 . A A . 36 VAL HG12 1 1
15 33369 1 1 36 VAL HG13 H -1.276 5.229 7.657 1.00 . A A . 36 VAL HG13 1 1
15 33370 1 1 36 VAL HG21 H 1.207 4.305 5.036 1.00 . A A . 36 VAL HG21 1 1
15 33371 1 1 36 VAL HG22 H -0.526 4.014 4.882 1.00 . A A . 36 VAL HG22 1 1
15 33372 1 1 36 VAL HG23 H 0.286 3.716 6.422 1.00 . A A . 36 VAL HG23 1 1
15 33373 1 1 36 VAL N N 1.225 6.746 3.971 1.00 . A A . 36 VAL N 1 1
15 33374 1 1 36 VAL O O -1.498 8.711 5.143 1.00 . A A . 36 VAL O 1 1
15 33375 1 1 37 ILE C C 0.198 11.251 4.601 1.00 . A A . 37 ILE C 1 1
15 33376 1 1 37 ILE CA C 0.591 10.451 5.876 1.00 . A A . 37 ILE CA 1 1
15 33377 1 1 37 ILE CB C 1.931 11.043 6.465 1.00 . A A . 37 ILE CB 1 1
15 33378 1 1 37 ILE CD1 C 3.710 10.723 8.333 1.00 . A A . 37 ILE CD1 1 1
15 33379 1 1 37 ILE CG1 C 2.380 10.264 7.742 1.00 . A A . 37 ILE CG1 1 1
15 33380 1 1 37 ILE CG2 C 1.792 12.560 6.765 1.00 . A A . 37 ILE CG2 1 1
15 33381 1 1 37 ILE H H 1.576 8.557 5.690 1.00 . A A . 37 ILE H 1 1
15 33382 1 1 37 ILE HA H -0.193 10.574 6.619 1.00 . A A . 37 ILE HA 1 1
15 33383 1 1 37 ILE HB H 2.700 10.928 5.704 1.00 . A A . 37 ILE HB 1 1
15 33384 1 1 37 ILE HD11 H 4.491 10.641 7.588 1.00 . A A . 37 ILE HD11 1 1
15 33385 1 1 37 ILE HD12 H 3.957 10.098 9.177 1.00 . A A . 37 ILE HD12 1 1
15 33386 1 1 37 ILE HD13 H 3.628 11.750 8.661 1.00 . A A . 37 ILE HD13 1 1
15 33387 1 1 37 ILE HG12 H 1.630 10.372 8.514 1.00 . A A . 37 ILE HG12 1 1
15 33388 1 1 37 ILE HG13 H 2.479 9.211 7.499 1.00 . A A . 37 ILE HG13 1 1
15 33389 1 1 37 ILE HG21 H 1.021 12.720 7.510 1.00 . A A . 37 ILE HG21 1 1
15 33390 1 1 37 ILE HG22 H 1.524 13.091 5.860 1.00 . A A . 37 ILE HG22 1 1
15 33391 1 1 37 ILE HG23 H 2.732 12.951 7.135 1.00 . A A . 37 ILE HG23 1 1
15 33392 1 1 37 ILE N N 0.704 8.998 5.577 1.00 . A A . 37 ILE N 1 1
15 33393 1 1 37 ILE O O -0.581 12.199 4.675 1.00 . A A . 37 ILE O 1 1
15 33394 1 1 38 ALA C C -1.035 11.456 1.755 1.00 . A A . 38 ALA C 1 1
15 33395 1 1 38 ALA CA C 0.465 11.537 2.152 1.00 . A A . 38 ALA CA 1 1
15 33396 1 1 38 ALA CB C 1.359 10.949 1.044 1.00 . A A . 38 ALA CB 1 1
15 33397 1 1 38 ALA H H 1.249 10.007 3.410 1.00 . A A . 38 ALA H 1 1
15 33398 1 1 38 ALA HA H 0.740 12.581 2.285 1.00 . A A . 38 ALA HA 1 1
15 33399 1 1 38 ALA HB1 H 2.399 11.010 1.344 1.00 . A A . 38 ALA HB1 1 1
15 33400 1 1 38 ALA HB2 H 1.221 11.503 0.126 1.00 . A A . 38 ALA HB2 1 1
15 33401 1 1 38 ALA HB3 H 1.100 9.909 0.877 1.00 . A A . 38 ALA HB3 1 1
15 33402 1 1 38 ALA N N 0.719 10.835 3.432 1.00 . A A . 38 ALA N 1 1
15 33403 1 1 38 ALA O O -1.720 12.473 1.659 1.00 . A A . 38 ALA O 1 1
15 33404 1 1 39 PHE C C -4.037 10.446 2.098 1.00 . A A . 39 PHE C 1 1
15 33405 1 1 39 PHE CA C -2.920 9.958 1.126 1.00 . A A . 39 PHE CA 1 1
15 33406 1 1 39 PHE CB C -3.080 8.443 0.832 1.00 . A A . 39 PHE CB 1 1
15 33407 1 1 39 PHE CD1 C -1.520 8.645 -1.199 1.00 . A A . 39 PHE CD1 1 1
15 33408 1 1 39 PHE CD2 C -1.828 6.488 -0.213 1.00 . A A . 39 PHE CD2 1 1
15 33409 1 1 39 PHE CE1 C -0.675 8.094 -2.144 1.00 . A A . 39 PHE CE1 1 1
15 33410 1 1 39 PHE CE2 C -0.987 5.943 -1.161 1.00 . A A . 39 PHE CE2 1 1
15 33411 1 1 39 PHE CG C -2.118 7.853 -0.212 1.00 . A A . 39 PHE CG 1 1
15 33412 1 1 39 PHE CZ C -0.409 6.744 -2.124 1.00 . A A . 39 PHE CZ 1 1
15 33413 1 1 39 PHE H H -0.981 9.463 1.880 1.00 . A A . 39 PHE H 1 1
15 33414 1 1 39 PHE HA H -3.032 10.497 0.191 1.00 . A A . 39 PHE HA 1 1
15 33415 1 1 39 PHE HB2 H -2.935 7.899 1.756 1.00 . A A . 39 PHE HB2 1 1
15 33416 1 1 39 PHE HB3 H -4.091 8.258 0.479 1.00 . A A . 39 PHE HB3 1 1
15 33417 1 1 39 PHE HD1 H -1.722 9.709 -1.223 1.00 . A A . 39 PHE HD1 1 1
15 33418 1 1 39 PHE HD2 H -2.277 5.846 0.538 1.00 . A A . 39 PHE HD2 1 1
15 33419 1 1 39 PHE HE1 H -0.227 8.723 -2.903 1.00 . A A . 39 PHE HE1 1 1
15 33420 1 1 39 PHE HE2 H -0.775 4.880 -1.147 1.00 . A A . 39 PHE HE2 1 1
15 33421 1 1 39 PHE HZ H 0.251 6.308 -2.865 1.00 . A A . 39 PHE HZ 1 1
15 33422 1 1 39 PHE N N -1.546 10.223 1.624 1.00 . A A . 39 PHE N 1 1
15 33423 1 1 39 PHE O O -5.189 10.633 1.680 1.00 . A A . 39 PHE O 1 1
15 33424 1 1 40 ALA C C -4.667 12.685 4.502 1.00 . A A . 40 ALA C 1 1
15 33425 1 1 40 ALA CA C -4.623 11.135 4.423 1.00 . A A . 40 ALA CA 1 1
15 33426 1 1 40 ALA CB C -4.237 10.559 5.791 1.00 . A A . 40 ALA CB 1 1
15 33427 1 1 40 ALA H H -2.773 10.401 3.656 1.00 . A A . 40 ALA H 1 1
15 33428 1 1 40 ALA HA H -5.621 10.770 4.180 1.00 . A A . 40 ALA HA 1 1
15 33429 1 1 40 ALA HB1 H -4.959 10.865 6.541 1.00 . A A . 40 ALA HB1 1 1
15 33430 1 1 40 ALA HB2 H -3.255 10.915 6.074 1.00 . A A . 40 ALA HB2 1 1
15 33431 1 1 40 ALA HB3 H -4.219 9.477 5.738 1.00 . A A . 40 ALA HB3 1 1
15 33432 1 1 40 ALA N N -3.687 10.628 3.387 1.00 . A A . 40 ALA N 1 1
15 33433 1 1 40 ALA O O -5.710 13.268 4.821 1.00 . A A . 40 ALA O 1 1
15 33434 1 1 41 ASN C C -3.476 15.668 3.202 1.00 . A A . 41 ASN C 1 1
15 33435 1 1 41 ASN CA C -3.356 14.810 4.481 1.00 . A A . 41 ASN CA 1 1
15 33436 1 1 41 ASN CB C -2.002 15.079 5.187 1.00 . A A . 41 ASN CB 1 1
15 33437 1 1 41 ASN CG C -2.004 14.609 6.643 1.00 . A A . 41 ASN CG 1 1
15 33438 1 1 41 ASN H H -2.767 12.844 3.872 1.00 . A A . 41 ASN H 1 1
15 33439 1 1 41 ASN HA H -4.155 15.125 5.155 1.00 . A A . 41 ASN HA 1 1
15 33440 1 1 41 ASN HB2 H -1.208 14.560 4.661 1.00 . A A . 41 ASN HB2 1 1
15 33441 1 1 41 ASN HB3 H -1.788 16.147 5.174 1.00 . A A . 41 ASN HB3 1 1
15 33442 1 1 41 ASN HD21 H -1.865 12.722 6.089 1.00 . A A . 41 ASN HD21 1 1
15 33443 1 1 41 ASN HD22 H -1.920 13.004 7.781 1.00 . A A . 41 ASN HD22 1 1
15 33444 1 1 41 ASN N N -3.521 13.347 4.241 1.00 . A A . 41 ASN N 1 1
15 33445 1 1 41 ASN ND2 N -1.923 13.314 6.859 1.00 . A A . 41 ASN ND2 1 1
15 33446 1 1 41 ASN O O -3.858 16.840 3.294 1.00 . A A . 41 ASN O 1 1
15 33447 1 1 41 ASN OD1 O -2.148 15.396 7.563 1.00 . A A . 41 ASN OD1 1 1
15 33448 1 1 42 GLU C C -4.593 15.949 0.147 1.00 . A A . 42 GLU C 1 1
15 33449 1 1 42 GLU CA C -3.158 15.858 0.745 1.00 . A A . 42 GLU CA 1 1
15 33450 1 1 42 GLU CB C -2.182 15.216 -0.290 1.00 . A A . 42 GLU CB 1 1
15 33451 1 1 42 GLU CD C 0.269 14.594 -0.838 1.00 . A A . 42 GLU CD 1 1
15 33452 1 1 42 GLU CG C -0.736 15.071 0.226 1.00 . A A . 42 GLU CG 1 1
15 33453 1 1 42 GLU H H -2.871 14.163 2.016 1.00 . A A . 42 GLU H 1 1
15 33454 1 1 42 GLU HA H -2.805 16.862 0.958 1.00 . A A . 42 GLU HA 1 1
15 33455 1 1 42 GLU HB2 H -2.549 14.229 -0.557 1.00 . A A . 42 GLU HB2 1 1
15 33456 1 1 42 GLU HB3 H -2.165 15.834 -1.184 1.00 . A A . 42 GLU HB3 1 1
15 33457 1 1 42 GLU HG2 H -0.410 16.028 0.621 1.00 . A A . 42 GLU HG2 1 1
15 33458 1 1 42 GLU HG3 H -0.736 14.348 1.038 1.00 . A A . 42 GLU HG3 1 1
15 33459 1 1 42 GLU N N -3.142 15.103 2.026 1.00 . A A . 42 GLU N 1 1
15 33460 1 1 42 GLU O O -5.185 14.913 -0.203 1.00 . A A . 42 GLU O 1 1
15 33461 1 1 42 GLU OE1 O 0.266 13.392 -1.181 1.00 . A A . 42 GLU OE1 1 1
15 33462 1 1 42 GLU OE2 O 1.085 15.419 -1.315 1.00 . A A . 42 GLU OE2 1 1
15 33463 1 1 43 PRO C C -6.291 17.113 -2.224 1.00 . A A . 43 PRO C 1 1
15 33464 1 1 43 PRO CA C -6.458 17.412 -0.710 1.00 . A A . 43 PRO CA 1 1
15 33465 1 1 43 PRO CB C -6.780 18.921 -0.466 1.00 . A A . 43 PRO CB 1 1
15 33466 1 1 43 PRO CD C -4.702 18.465 0.643 1.00 . A A . 43 PRO CD 1 1
15 33467 1 1 43 PRO CG C -5.962 19.295 0.735 1.00 . A A . 43 PRO CG 1 1
15 33468 1 1 43 PRO HA H -7.256 16.792 -0.311 1.00 . A A . 43 PRO HA 1 1
15 33469 1 1 43 PRO HB2 H -6.503 19.517 -1.335 1.00 . A A . 43 PRO HB2 1 1
15 33470 1 1 43 PRO HB3 H -7.841 19.045 -0.277 1.00 . A A . 43 PRO HB3 1 1
15 33471 1 1 43 PRO HD2 H -3.964 18.944 0.004 1.00 . A A . 43 PRO HD2 1 1
15 33472 1 1 43 PRO HD3 H -4.287 18.296 1.630 1.00 . A A . 43 PRO HD3 1 1
15 33473 1 1 43 PRO HG2 H -5.727 20.354 0.714 1.00 . A A . 43 PRO HG2 1 1
15 33474 1 1 43 PRO HG3 H -6.506 19.055 1.646 1.00 . A A . 43 PRO HG3 1 1
15 33475 1 1 43 PRO N N -5.189 17.194 0.040 1.00 . A A . 43 PRO N 1 1
15 33476 1 1 43 PRO O O -5.162 17.113 -2.748 1.00 . A A . 43 PRO O 1 1
15 33477 1 1 44 GLY C C -7.184 15.019 -4.623 1.00 . A A . 44 GLY C 1 1
15 33478 1 1 44 GLY CA C -7.366 16.516 -4.360 1.00 . A A . 44 GLY CA 1 1
15 33479 1 1 44 GLY H H -8.289 16.973 -2.518 1.00 . A A . 44 GLY H 1 1
15 33480 1 1 44 GLY HA2 H -8.293 16.840 -4.812 1.00 . A A . 44 GLY HA2 1 1
15 33481 1 1 44 GLY HA3 H -6.553 17.055 -4.838 1.00 . A A . 44 GLY HA3 1 1
15 33482 1 1 44 GLY N N -7.408 16.873 -2.933 1.00 . A A . 44 GLY N 1 1
15 33483 1 1 44 GLY O O -7.834 14.466 -5.518 1.00 . A A . 44 GLY O 1 1
15 33484 1 1 45 LEU C C -6.974 12.119 -2.907 1.00 . A A . 45 LEU C 1 1
15 33485 1 1 45 LEU CA C -6.092 12.871 -3.940 1.00 . A A . 45 LEU CA 1 1
15 33486 1 1 45 LEU CB C -4.562 12.590 -3.734 1.00 . A A . 45 LEU CB 1 1
15 33487 1 1 45 LEU CD1 C -2.549 11.058 -4.253 1.00 . A A . 45 LEU CD1 1 1
15 33488 1 1 45 LEU CD2 C -4.240 10.323 -2.527 1.00 . A A . 45 LEU CD2 1 1
15 33489 1 1 45 LEU CG C -4.046 11.101 -3.851 1.00 . A A . 45 LEU CG 1 1
15 33490 1 1 45 LEU H H -5.723 14.793 -3.202 1.00 . A A . 45 LEU H 1 1
15 33491 1 1 45 LEU HA H -6.374 12.546 -4.936 1.00 . A A . 45 LEU HA 1 1
15 33492 1 1 45 LEU HB2 H -4.027 13.183 -4.469 1.00 . A A . 45 LEU HB2 1 1
15 33493 1 1 45 LEU HB3 H -4.287 12.965 -2.754 1.00 . A A . 45 LEU HB3 1 1
15 33494 1 1 45 LEU HD11 H -1.946 11.563 -3.500 1.00 . A A . 45 LEU HD11 1 1
15 33495 1 1 45 LEU HD12 H -2.415 11.551 -5.203 1.00 . A A . 45 LEU HD12 1 1
15 33496 1 1 45 LEU HD13 H -2.220 10.028 -4.341 1.00 . A A . 45 LEU HD13 1 1
15 33497 1 1 45 LEU HD21 H -5.290 10.302 -2.268 1.00 . A A . 45 LEU HD21 1 1
15 33498 1 1 45 LEU HD22 H -3.685 10.808 -1.731 1.00 . A A . 45 LEU HD22 1 1
15 33499 1 1 45 LEU HD23 H -3.885 9.307 -2.641 1.00 . A A . 45 LEU HD23 1 1
15 33500 1 1 45 LEU HG H -4.606 10.581 -4.627 1.00 . A A . 45 LEU HG 1 1
15 33501 1 1 45 LEU N N -6.306 14.336 -3.845 1.00 . A A . 45 LEU N 1 1
15 33502 1 1 45 LEU O O -7.417 11.003 -3.199 1.00 . A A . 45 LEU O 1 1
15 33503 1 1 46 ASP C C -8.596 10.845 -0.671 1.00 . A A . 46 ASP C 1 1
15 33504 1 1 46 ASP CA C -7.972 12.274 -0.542 1.00 . A A . 46 ASP CA 1 1
15 33505 1 1 46 ASP CB C -9.042 13.348 -0.179 1.00 . A A . 46 ASP CB 1 1
15 33506 1 1 46 ASP CG C -9.991 13.725 -1.334 1.00 . A A . 46 ASP CG 1 1
15 33507 1 1 46 ASP H H -6.779 13.641 -1.611 1.00 . A A . 46 ASP H 1 1
15 33508 1 1 46 ASP HA H -7.270 12.240 0.289 1.00 . A A . 46 ASP HA 1 1
15 33509 1 1 46 ASP HB2 H -9.631 12.984 0.658 1.00 . A A . 46 ASP HB2 1 1
15 33510 1 1 46 ASP HB3 H -8.528 14.251 0.145 1.00 . A A . 46 ASP HB3 1 1
15 33511 1 1 46 ASP N N -7.178 12.758 -1.713 1.00 . A A . 46 ASP N 1 1
15 33512 1 1 46 ASP O O -9.695 10.668 -1.210 1.00 . A A . 46 ASP O 1 1
15 33513 1 1 46 ASP OD1 O -9.559 14.434 -2.269 1.00 . A A . 46 ASP OD1 1 1
15 33514 1 1 46 ASP OD2 O -11.168 13.309 -1.322 1.00 . A A . 46 ASP OD2 1 1
15 33515 1 1 47 GLY C C -7.485 7.620 -1.354 1.00 . A A . 47 GLY C 1 1
15 33516 1 1 47 GLY CA C -8.283 8.421 -0.313 1.00 . A A . 47 GLY CA 1 1
15 33517 1 1 47 GLY H H -7.004 10.032 0.245 1.00 . A A . 47 GLY H 1 1
15 33518 1 1 47 GLY HA2 H -8.153 7.949 0.651 1.00 . A A . 47 GLY HA2 1 1
15 33519 1 1 47 GLY HA3 H -9.338 8.376 -0.563 1.00 . A A . 47 GLY HA3 1 1
15 33520 1 1 47 GLY N N -7.854 9.825 -0.201 1.00 . A A . 47 GLY N 1 1
15 33521 1 1 47 GLY O O -8.053 7.098 -2.324 1.00 . A A . 47 GLY O 1 1
15 33522 1 1 48 GLY C C -5.160 5.253 -1.461 1.00 . A A . 48 GLY C 1 1
15 33523 1 1 48 GLY CA C -5.279 6.689 -1.989 1.00 . A A . 48 GLY CA 1 1
15 33524 1 1 48 GLY H H -5.764 8.073 -0.437 1.00 . A A . 48 GLY H 1 1
15 33525 1 1 48 GLY HA2 H -5.656 6.657 -3.006 1.00 . A A . 48 GLY HA2 1 1
15 33526 1 1 48 GLY HA3 H -4.291 7.129 -2.004 1.00 . A A . 48 GLY HA3 1 1
15 33527 1 1 48 GLY N N -6.155 7.539 -1.156 1.00 . A A . 48 GLY N 1 1
15 33528 1 1 48 GLY O O -5.666 4.940 -0.383 1.00 . A A . 48 GLY O 1 1
15 33529 1 1 49 TYR C C -2.770 2.596 -1.743 1.00 . A A . 49 TYR C 1 1
15 33530 1 1 49 TYR CA C -4.276 2.951 -1.820 1.00 . A A . 49 TYR CA 1 1
15 33531 1 1 49 TYR CB C -4.973 1.978 -2.811 1.00 . A A . 49 TYR CB 1 1
15 33532 1 1 49 TYR CD1 C -7.179 3.044 -3.563 1.00 . A A . 49 TYR CD1 1 1
15 33533 1 1 49 TYR CD2 C -7.298 1.110 -2.158 1.00 . A A . 49 TYR CD2 1 1
15 33534 1 1 49 TYR CE1 C -8.564 3.097 -3.604 1.00 . A A . 49 TYR CE1 1 1
15 33535 1 1 49 TYR CE2 C -8.678 1.158 -2.202 1.00 . A A . 49 TYR CE2 1 1
15 33536 1 1 49 TYR CG C -6.514 2.049 -2.840 1.00 . A A . 49 TYR CG 1 1
15 33537 1 1 49 TYR CZ C -9.308 2.151 -2.924 1.00 . A A . 49 TYR CZ 1 1
15 33538 1 1 49 TYR H H -4.149 4.666 -3.094 1.00 . A A . 49 TYR H 1 1
15 33539 1 1 49 TYR HA H -4.709 2.807 -0.831 1.00 . A A . 49 TYR HA 1 1
15 33540 1 1 49 TYR HB2 H -4.615 2.186 -3.812 1.00 . A A . 49 TYR HB2 1 1
15 33541 1 1 49 TYR HB3 H -4.693 0.958 -2.560 1.00 . A A . 49 TYR HB3 1 1
15 33542 1 1 49 TYR HD1 H -6.597 3.786 -4.097 1.00 . A A . 49 TYR HD1 1 1
15 33543 1 1 49 TYR HD2 H -6.807 0.325 -1.588 1.00 . A A . 49 TYR HD2 1 1
15 33544 1 1 49 TYR HE1 H -9.056 3.874 -4.168 1.00 . A A . 49 TYR HE1 1 1
15 33545 1 1 49 TYR HE2 H -9.261 0.419 -1.662 1.00 . A A . 49 TYR HE2 1 1
15 33546 1 1 49 TYR HH H -10.972 2.555 -3.807 1.00 . A A . 49 TYR HH 1 1
15 33547 1 1 49 TYR N N -4.493 4.368 -2.225 1.00 . A A . 49 TYR N 1 1
15 33548 1 1 49 TYR O O -1.934 3.216 -2.388 1.00 . A A . 49 TYR O 1 1
15 33549 1 1 49 TYR OH O -10.688 2.202 -2.959 1.00 . A A . 49 TYR OH 1 1
15 33550 1 1 50 LEU C C -1.283 -0.569 -1.022 1.00 . A A . 50 LEU C 1 1
15 33551 1 1 50 LEU CA C -1.121 0.948 -0.857 1.00 . A A . 50 LEU CA 1 1
15 33552 1 1 50 LEU CB C -0.433 1.284 0.499 1.00 . A A . 50 LEU CB 1 1
15 33553 1 1 50 LEU CD1 C 0.621 3.035 2.050 1.00 . A A . 50 LEU CD1 1 1
15 33554 1 1 50 LEU CD2 C 1.240 2.969 -0.423 1.00 . A A . 50 LEU CD2 1 1
15 33555 1 1 50 LEU CG C 0.124 2.734 0.622 1.00 . A A . 50 LEU CG 1 1
15 33556 1 1 50 LEU H H -3.158 1.220 -0.359 1.00 . A A . 50 LEU H 1 1
15 33557 1 1 50 LEU HA H -0.509 1.328 -1.675 1.00 . A A . 50 LEU HA 1 1
15 33558 1 1 50 LEU HB2 H -1.155 1.123 1.296 1.00 . A A . 50 LEU HB2 1 1
15 33559 1 1 50 LEU HB3 H 0.393 0.592 0.650 1.00 . A A . 50 LEU HB3 1 1
15 33560 1 1 50 LEU HD11 H 0.988 4.051 2.103 1.00 . A A . 50 LEU HD11 1 1
15 33561 1 1 50 LEU HD12 H 1.419 2.352 2.316 1.00 . A A . 50 LEU HD12 1 1
15 33562 1 1 50 LEU HD13 H -0.197 2.917 2.750 1.00 . A A . 50 LEU HD13 1 1
15 33563 1 1 50 LEU HD21 H 2.052 2.269 -0.262 1.00 . A A . 50 LEU HD21 1 1
15 33564 1 1 50 LEU HD22 H 1.616 3.977 -0.336 1.00 . A A . 50 LEU HD22 1 1
15 33565 1 1 50 LEU HD23 H 0.842 2.829 -1.420 1.00 . A A . 50 LEU HD23 1 1
15 33566 1 1 50 LEU HG H -0.676 3.436 0.406 1.00 . A A . 50 LEU HG 1 1
15 33567 1 1 50 LEU N N -2.457 1.576 -0.937 1.00 . A A . 50 LEU N 1 1
15 33568 1 1 50 LEU O O -1.957 -1.213 -0.211 1.00 . A A . 50 LEU O 1 1
15 33569 1 1 51 LEU C C 0.422 -3.347 -1.964 1.00 . A A . 51 LEU C 1 1
15 33570 1 1 51 LEU CA C -0.838 -2.568 -2.394 1.00 . A A . 51 LEU CA 1 1
15 33571 1 1 51 LEU CB C -1.129 -2.735 -3.915 1.00 . A A . 51 LEU CB 1 1
15 33572 1 1 51 LEU CD1 C -2.962 -4.482 -3.575 1.00 . A A . 51 LEU CD1 1 1
15 33573 1 1 51 LEU CD2 C -1.904 -4.187 -5.879 1.00 . A A . 51 LEU CD2 1 1
15 33574 1 1 51 LEU CG C -1.674 -4.129 -4.348 1.00 . A A . 51 LEU CG 1 1
15 33575 1 1 51 LEU H H -0.094 -0.588 -2.644 1.00 . A A . 51 LEU H 1 1
15 33576 1 1 51 LEU HA H -1.691 -2.948 -1.834 1.00 . A A . 51 LEU HA 1 1
15 33577 1 1 51 LEU HB2 H -1.855 -1.980 -4.205 1.00 . A A . 51 LEU HB2 1 1
15 33578 1 1 51 LEU HB3 H -0.211 -2.540 -4.465 1.00 . A A . 51 LEU HB3 1 1
15 33579 1 1 51 LEU HD11 H -3.730 -3.743 -3.776 1.00 . A A . 51 LEU HD11 1 1
15 33580 1 1 51 LEU HD12 H -2.759 -4.506 -2.513 1.00 . A A . 51 LEU HD12 1 1
15 33581 1 1 51 LEU HD13 H -3.311 -5.454 -3.886 1.00 . A A . 51 LEU HD13 1 1
15 33582 1 1 51 LEU HD21 H -2.625 -3.433 -6.173 1.00 . A A . 51 LEU HD21 1 1
15 33583 1 1 51 LEU HD22 H -2.277 -5.165 -6.155 1.00 . A A . 51 LEU HD22 1 1
15 33584 1 1 51 LEU HD23 H -0.969 -4.009 -6.394 1.00 . A A . 51 LEU HD23 1 1
15 33585 1 1 51 LEU HG H -0.936 -4.885 -4.100 1.00 . A A . 51 LEU HG 1 1
15 33586 1 1 51 LEU N N -0.674 -1.139 -2.075 1.00 . A A . 51 LEU N 1 1
15 33587 1 1 51 LEU O O 1.491 -3.220 -2.574 1.00 . A A . 51 LEU O 1 1
15 33588 1 1 52 LEU C C 1.459 -6.345 -0.744 1.00 . A A . 52 LEU C 1 1
15 33589 1 1 52 LEU CA C 1.412 -4.877 -0.268 1.00 . A A . 52 LEU CA 1 1
15 33590 1 1 52 LEU CB C 1.283 -4.818 1.284 1.00 . A A . 52 LEU CB 1 1
15 33591 1 1 52 LEU CD1 C 0.963 -3.470 3.443 1.00 . A A . 52 LEU CD1 1 1
15 33592 1 1 52 LEU CD2 C 1.967 -2.325 1.417 1.00 . A A . 52 LEU CD2 1 1
15 33593 1 1 52 LEU CG C 0.982 -3.408 1.907 1.00 . A A . 52 LEU CG 1 1
15 33594 1 1 52 LEU H H -0.611 -4.265 -0.500 1.00 . A A . 52 LEU H 1 1
15 33595 1 1 52 LEU HA H 2.337 -4.381 -0.556 1.00 . A A . 52 LEU HA 1 1
15 33596 1 1 52 LEU HB2 H 0.485 -5.496 1.587 1.00 . A A . 52 LEU HB2 1 1
15 33597 1 1 52 LEU HB3 H 2.212 -5.185 1.711 1.00 . A A . 52 LEU HB3 1 1
15 33598 1 1 52 LEU HD11 H 0.210 -4.175 3.768 1.00 . A A . 52 LEU HD11 1 1
15 33599 1 1 52 LEU HD12 H 0.723 -2.494 3.844 1.00 . A A . 52 LEU HD12 1 1
15 33600 1 1 52 LEU HD13 H 1.932 -3.782 3.816 1.00 . A A . 52 LEU HD13 1 1
15 33601 1 1 52 LEU HD21 H 1.716 -1.371 1.864 1.00 . A A . 52 LEU HD21 1 1
15 33602 1 1 52 LEU HD22 H 1.903 -2.235 0.341 1.00 . A A . 52 LEU HD22 1 1
15 33603 1 1 52 LEU HD23 H 2.980 -2.594 1.692 1.00 . A A . 52 LEU HD23 1 1
15 33604 1 1 52 LEU HG H -0.012 -3.104 1.591 1.00 . A A . 52 LEU HG 1 1
15 33605 1 1 52 LEU N N 0.281 -4.160 -0.897 1.00 . A A . 52 LEU N 1 1
15 33606 1 1 52 LEU O O 0.474 -7.071 -0.624 1.00 . A A . 52 LEU O 1 1
15 33607 1 1 53 GLY C C 2.891 -8.189 -3.309 1.00 . A A . 53 GLY C 1 1
15 33608 1 1 53 GLY CA C 2.809 -8.139 -1.784 1.00 . A A . 53 GLY CA 1 1
15 33609 1 1 53 GLY H H 3.374 -6.146 -1.296 1.00 . A A . 53 GLY H 1 1
15 33610 1 1 53 GLY HA2 H 3.731 -8.533 -1.382 1.00 . A A . 53 GLY HA2 1 1
15 33611 1 1 53 GLY HA3 H 1.995 -8.780 -1.452 1.00 . A A . 53 GLY HA3 1 1
15 33612 1 1 53 GLY N N 2.623 -6.773 -1.260 1.00 . A A . 53 GLY N 1 1
15 33613 1 1 53 GLY O O 2.459 -9.156 -3.936 1.00 . A A . 53 GLY O 1 1
15 33614 1 1 54 VAL C C 5.182 -7.055 -5.671 1.00 . A A . 54 VAL C 1 1
15 33615 1 1 54 VAL CA C 3.669 -7.053 -5.373 1.00 . A A . 54 VAL CA 1 1
15 33616 1 1 54 VAL CB C 3.020 -5.749 -5.986 1.00 . A A . 54 VAL CB 1 1
15 33617 1 1 54 VAL CG1 C 3.227 -5.653 -7.523 1.00 . A A . 54 VAL CG1 1 1
15 33618 1 1 54 VAL CG2 C 1.520 -5.662 -5.638 1.00 . A A . 54 VAL CG2 1 1
15 33619 1 1 54 VAL H H 3.678 -6.349 -3.367 1.00 . A A . 54 VAL H 1 1
15 33620 1 1 54 VAL HA H 3.209 -7.920 -5.847 1.00 . A A . 54 VAL HA 1 1
15 33621 1 1 54 VAL HB H 3.511 -4.888 -5.534 1.00 . A A . 54 VAL HB 1 1
15 33622 1 1 54 VAL HG11 H 2.766 -6.505 -8.008 1.00 . A A . 54 VAL HG11 1 1
15 33623 1 1 54 VAL HG12 H 4.286 -5.647 -7.753 1.00 . A A . 54 VAL HG12 1 1
15 33624 1 1 54 VAL HG13 H 2.779 -4.741 -7.902 1.00 . A A . 54 VAL HG13 1 1
15 33625 1 1 54 VAL HG21 H 0.998 -6.515 -6.055 1.00 . A A . 54 VAL HG21 1 1
15 33626 1 1 54 VAL HG22 H 1.100 -4.752 -6.051 1.00 . A A . 54 VAL HG22 1 1
15 33627 1 1 54 VAL HG23 H 1.390 -5.654 -4.563 1.00 . A A . 54 VAL HG23 1 1
15 33628 1 1 54 VAL N N 3.442 -7.128 -3.912 1.00 . A A . 54 VAL N 1 1
15 33629 1 1 54 VAL O O 5.953 -6.390 -4.985 1.00 . A A . 54 VAL O 1 1
15 33630 1 1 55 ASP C C 6.913 -7.163 -8.633 1.00 . A A . 55 ASP C 1 1
15 33631 1 1 55 ASP CA C 6.951 -7.821 -7.240 1.00 . A A . 55 ASP CA 1 1
15 33632 1 1 55 ASP CB C 7.492 -9.271 -7.322 1.00 . A A . 55 ASP CB 1 1
15 33633 1 1 55 ASP CG C 8.973 -9.357 -7.736 1.00 . A A . 55 ASP CG 1 1
15 33634 1 1 55 ASP H H 4.908 -8.368 -7.140 1.00 . A A . 55 ASP H 1 1
15 33635 1 1 55 ASP HA H 7.592 -7.231 -6.588 1.00 . A A . 55 ASP HA 1 1
15 33636 1 1 55 ASP HB2 H 7.382 -9.736 -6.347 1.00 . A A . 55 ASP HB2 1 1
15 33637 1 1 55 ASP HB3 H 6.893 -9.834 -8.033 1.00 . A A . 55 ASP HB3 1 1
15 33638 1 1 55 ASP N N 5.580 -7.817 -6.695 1.00 . A A . 55 ASP N 1 1
15 33639 1 1 55 ASP O O 5.860 -7.116 -9.274 1.00 . A A . 55 ASP O 1 1
15 33640 1 1 55 ASP OD1 O 9.846 -9.135 -6.871 1.00 . A A . 55 ASP OD1 1 1
15 33641 1 1 55 ASP OD2 O 9.264 -9.647 -8.917 1.00 . A A . 55 ASP OD2 1 1
15 33642 1 1 56 TRP C C 9.478 -6.223 -11.109 1.00 . A A . 56 TRP C 1 1
15 33643 1 1 56 TRP CA C 8.141 -5.941 -10.390 1.00 . A A . 56 TRP CA 1 1
15 33644 1 1 56 TRP CB C 7.892 -4.415 -10.193 1.00 . A A . 56 TRP CB 1 1
15 33645 1 1 56 TRP CD1 C 9.954 -3.302 -9.087 1.00 . A A . 56 TRP CD1 1 1
15 33646 1 1 56 TRP CD2 C 8.210 -3.590 -7.710 1.00 . A A . 56 TRP CD2 1 1
15 33647 1 1 56 TRP CE2 C 9.258 -2.995 -6.989 1.00 . A A . 56 TRP CE2 1 1
15 33648 1 1 56 TRP CE3 C 7.006 -3.860 -7.051 1.00 . A A . 56 TRP CE3 1 1
15 33649 1 1 56 TRP CG C 8.674 -3.789 -9.054 1.00 . A A . 56 TRP CG 1 1
15 33650 1 1 56 TRP CH2 C 7.957 -2.947 -5.020 1.00 . A A . 56 TRP CH2 1 1
15 33651 1 1 56 TRP CZ2 C 9.143 -2.667 -5.639 1.00 . A A . 56 TRP CZ2 1 1
15 33652 1 1 56 TRP CZ3 C 6.895 -3.537 -5.715 1.00 . A A . 56 TRP CZ3 1 1
15 33653 1 1 56 TRP H H 8.872 -6.757 -8.565 1.00 . A A . 56 TRP H 1 1
15 33654 1 1 56 TRP HA H 7.343 -6.333 -11.022 1.00 . A A . 56 TRP HA 1 1
15 33655 1 1 56 TRP HB2 H 8.152 -3.889 -11.102 1.00 . A A . 56 TRP HB2 1 1
15 33656 1 1 56 TRP HB3 H 6.836 -4.253 -9.998 1.00 . A A . 56 TRP HB3 1 1
15 33657 1 1 56 TRP HD1 H 10.587 -3.305 -9.964 1.00 . A A . 56 TRP HD1 1 1
15 33658 1 1 56 TRP HE1 H 11.178 -2.449 -7.619 1.00 . A A . 56 TRP HE1 1 1
15 33659 1 1 56 TRP HE3 H 6.171 -4.316 -7.572 1.00 . A A . 56 TRP HE3 1 1
15 33660 1 1 56 TRP HH2 H 7.822 -2.710 -3.971 1.00 . A A . 56 TRP HH2 1 1
15 33661 1 1 56 TRP HZ2 H 9.957 -2.208 -5.090 1.00 . A A . 56 TRP HZ2 1 1
15 33662 1 1 56 TRP HZ3 H 5.969 -3.741 -5.186 1.00 . A A . 56 TRP HZ3 1 1
15 33663 1 1 56 TRP N N 8.057 -6.650 -9.098 1.00 . A A . 56 TRP N 1 1
15 33664 1 1 56 TRP NE1 N 10.311 -2.835 -7.849 1.00 . A A . 56 TRP NE1 1 1
15 33665 1 1 56 TRP O O 10.546 -6.218 -10.487 1.00 . A A . 56 TRP O 1 1
15 33666 1 1 57 ALA C C 10.554 -5.926 -14.558 1.00 . A A . 57 ALA C 1 1
15 33667 1 1 57 ALA CA C 10.568 -6.787 -13.280 1.00 . A A . 57 ALA CA 1 1
15 33668 1 1 57 ALA CB C 10.586 -8.287 -13.632 1.00 . A A . 57 ALA CB 1 1
15 33669 1 1 57 ALA H H 8.508 -6.460 -12.848 1.00 . A A . 57 ALA H 1 1
15 33670 1 1 57 ALA HA H 11.478 -6.560 -12.719 1.00 . A A . 57 ALA HA 1 1
15 33671 1 1 57 ALA HB1 H 9.707 -8.544 -14.211 1.00 . A A . 57 ALA HB1 1 1
15 33672 1 1 57 ALA HB2 H 10.595 -8.874 -12.723 1.00 . A A . 57 ALA HB2 1 1
15 33673 1 1 57 ALA HB3 H 11.474 -8.517 -14.209 1.00 . A A . 57 ALA HB3 1 1
15 33674 1 1 57 ALA N N 9.397 -6.477 -12.428 1.00 . A A . 57 ALA N 1 1
15 33675 1 1 57 ALA O O 9.514 -5.776 -15.204 1.00 . A A . 57 ALA O 1 1
15 33676 1 1 58 ILE C C 12.409 -5.301 -17.311 1.00 . A A . 58 ILE C 1 1
15 33677 1 1 58 ILE CA C 11.877 -4.497 -16.096 1.00 . A A . 58 ILE CA 1 1
15 33678 1 1 58 ILE CB C 12.838 -3.291 -15.754 1.00 . A A . 58 ILE CB 1 1
15 33679 1 1 58 ILE CD1 C 13.010 -1.156 -14.263 1.00 . A A . 58 ILE CD1 1 1
15 33680 1 1 58 ILE CG1 C 12.227 -2.416 -14.604 1.00 . A A . 58 ILE CG1 1 1
15 33681 1 1 58 ILE CG2 C 13.150 -2.430 -17.000 1.00 . A A . 58 ILE CG2 1 1
15 33682 1 1 58 ILE H H 12.507 -5.551 -14.362 1.00 . A A . 58 ILE H 1 1
15 33683 1 1 58 ILE HA H 10.900 -4.087 -16.352 1.00 . A A . 58 ILE HA 1 1
15 33684 1 1 58 ILE HB H 13.777 -3.711 -15.403 1.00 . A A . 58 ILE HB 1 1
15 33685 1 1 58 ILE HD11 H 12.531 -0.651 -13.440 1.00 . A A . 58 ILE HD11 1 1
15 33686 1 1 58 ILE HD12 H 13.027 -0.497 -15.125 1.00 . A A . 58 ILE HD12 1 1
15 33687 1 1 58 ILE HD13 H 14.022 -1.416 -13.987 1.00 . A A . 58 ILE HD13 1 1
15 33688 1 1 58 ILE HG12 H 11.231 -2.103 -14.888 1.00 . A A . 58 ILE HG12 1 1
15 33689 1 1 58 ILE HG13 H 12.157 -3.013 -13.700 1.00 . A A . 58 ILE HG13 1 1
15 33690 1 1 58 ILE HG21 H 12.233 -2.016 -17.399 1.00 . A A . 58 ILE HG21 1 1
15 33691 1 1 58 ILE HG22 H 13.625 -3.039 -17.761 1.00 . A A . 58 ILE HG22 1 1
15 33692 1 1 58 ILE HG23 H 13.818 -1.622 -16.731 1.00 . A A . 58 ILE HG23 1 1
15 33693 1 1 58 ILE N N 11.719 -5.368 -14.913 1.00 . A A . 58 ILE N 1 1
15 33694 1 1 58 ILE O O 13.336 -6.110 -17.173 1.00 . A A . 58 ILE O 1 1
15 33695 1 1 59 ASN C C 13.389 -4.861 -20.443 1.00 . A A . 59 ASN C 1 1
15 33696 1 1 59 ASN CA C 12.250 -5.694 -19.776 1.00 . A A . 59 ASN CA 1 1
15 33697 1 1 59 ASN CB C 11.033 -5.865 -20.736 1.00 . A A . 59 ASN CB 1 1
15 33698 1 1 59 ASN CG C 10.277 -4.565 -21.061 1.00 . A A . 59 ASN CG 1 1
15 33699 1 1 59 ASN H H 11.015 -4.491 -18.510 1.00 . A A . 59 ASN H 1 1
15 33700 1 1 59 ASN HA H 12.649 -6.681 -19.551 1.00 . A A . 59 ASN HA 1 1
15 33701 1 1 59 ASN HB2 H 11.377 -6.291 -21.670 1.00 . A A . 59 ASN HB2 1 1
15 33702 1 1 59 ASN HB3 H 10.336 -6.558 -20.281 1.00 . A A . 59 ASN HB3 1 1
15 33703 1 1 59 ASN HD21 H 8.604 -5.564 -21.367 1.00 . A A . 59 ASN HD21 1 1
15 33704 1 1 59 ASN HD22 H 8.513 -3.853 -21.582 1.00 . A A . 59 ASN HD22 1 1
15 33705 1 1 59 ASN N N 11.799 -5.082 -18.495 1.00 . A A . 59 ASN N 1 1
15 33706 1 1 59 ASN ND2 N 9.006 -4.674 -21.365 1.00 . A A . 59 ASN ND2 1 1
15 33707 1 1 59 ASN O O 13.837 -3.850 -19.892 1.00 . A A . 59 ASN O 1 1
15 33708 1 1 59 ASN OD1 O 10.827 -3.477 -21.057 1.00 . A A . 59 ASN OD1 1 1
15 33709 1 1 60 ASP C C 14.484 -3.153 -22.884 1.00 . A A . 60 ASP C 1 1
15 33710 1 1 60 ASP CA C 14.919 -4.572 -22.396 1.00 . A A . 60 ASP CA 1 1
15 33711 1 1 60 ASP CB C 15.394 -5.440 -23.587 1.00 . A A . 60 ASP CB 1 1
15 33712 1 1 60 ASP CG C 14.277 -5.731 -24.607 1.00 . A A . 60 ASP CG 1 1
15 33713 1 1 60 ASP H H 13.455 -6.099 -22.033 1.00 . A A . 60 ASP H 1 1
15 33714 1 1 60 ASP HA H 15.755 -4.446 -21.713 1.00 . A A . 60 ASP HA 1 1
15 33715 1 1 60 ASP HB2 H 16.210 -4.933 -24.095 1.00 . A A . 60 ASP HB2 1 1
15 33716 1 1 60 ASP HB3 H 15.769 -6.384 -23.204 1.00 . A A . 60 ASP HB3 1 1
15 33717 1 1 60 ASP N N 13.844 -5.283 -21.643 1.00 . A A . 60 ASP N 1 1
15 33718 1 1 60 ASP O O 15.328 -2.279 -23.113 1.00 . A A . 60 ASP O 1 1
15 33719 1 1 60 ASP OD1 O 13.556 -6.739 -24.436 1.00 . A A . 60 ASP OD1 1 1
15 33720 1 1 60 ASP OD2 O 14.106 -4.945 -25.564 1.00 . A A . 60 ASP OD2 1 1
15 33721 1 1 61 LYS C C 12.476 -0.641 -22.317 1.00 . A A . 61 LYS C 1 1
15 33722 1 1 61 LYS CA C 12.564 -1.662 -23.477 1.00 . A A . 61 LYS CA 1 1
15 33723 1 1 61 LYS CB C 11.150 -1.901 -24.073 1.00 . A A . 61 LYS CB 1 1
15 33724 1 1 61 LYS CD C 9.702 -3.016 -25.925 1.00 . A A . 61 LYS CD 1 1
15 33725 1 1 61 LYS CE C 8.857 -1.772 -26.302 1.00 . A A . 61 LYS CE 1 1
15 33726 1 1 61 LYS CG C 11.130 -2.697 -25.394 1.00 . A A . 61 LYS CG 1 1
15 33727 1 1 61 LYS H H 12.563 -3.712 -22.885 1.00 . A A . 61 LYS H 1 1
15 33728 1 1 61 LYS HA H 13.198 -1.240 -24.253 1.00 . A A . 61 LYS HA 1 1
15 33729 1 1 61 LYS HB2 H 10.554 -2.439 -23.343 1.00 . A A . 61 LYS HB2 1 1
15 33730 1 1 61 LYS HB3 H 10.678 -0.937 -24.257 1.00 . A A . 61 LYS HB3 1 1
15 33731 1 1 61 LYS HD2 H 9.800 -3.638 -26.808 1.00 . A A . 61 LYS HD2 1 1
15 33732 1 1 61 LYS HD3 H 9.170 -3.582 -25.165 1.00 . A A . 61 LYS HD3 1 1
15 33733 1 1 61 LYS HE2 H 9.462 -1.096 -26.890 1.00 . A A . 61 LYS HE2 1 1
15 33734 1 1 61 LYS HE3 H 8.008 -2.091 -26.899 1.00 . A A . 61 LYS HE3 1 1
15 33735 1 1 61 LYS HG2 H 11.660 -2.125 -26.150 1.00 . A A . 61 LYS HG2 1 1
15 33736 1 1 61 LYS HG3 H 11.663 -3.634 -25.238 1.00 . A A . 61 LYS HG3 1 1
15 33737 1 1 61 LYS HZ1 H 7.924 -1.692 -24.431 1.00 . A A . 61 LYS HZ1 1 1
15 33738 1 1 61 LYS HZ2 H 7.617 -0.351 -25.410 1.00 . A A . 61 LYS HZ2 1 1
15 33739 1 1 61 LYS HZ3 H 9.116 -0.508 -24.658 1.00 . A A . 61 LYS HZ3 1 1
15 33740 1 1 61 LYS N N 13.162 -2.958 -23.053 1.00 . A A . 61 LYS N 1 1
15 33741 1 1 61 LYS NZ N 8.344 -1.028 -25.119 1.00 . A A . 61 LYS NZ 1 1
15 33742 1 1 61 LYS O O 12.401 0.565 -22.560 1.00 . A A . 61 LYS O 1 1
15 33743 1 1 62 GLY C C 11.096 -0.278 -19.105 1.00 . A A . 62 GLY C 1 1
15 33744 1 1 62 GLY CA C 12.430 -0.257 -19.870 1.00 . A A . 62 GLY CA 1 1
15 33745 1 1 62 GLY H H 12.500 -2.106 -20.942 1.00 . A A . 62 GLY H 1 1
15 33746 1 1 62 GLY HA2 H 13.206 -0.587 -19.195 1.00 . A A . 62 GLY HA2 1 1
15 33747 1 1 62 GLY HA3 H 12.649 0.765 -20.160 1.00 . A A . 62 GLY HA3 1 1
15 33748 1 1 62 GLY N N 12.470 -1.133 -21.062 1.00 . A A . 62 GLY N 1 1
15 33749 1 1 62 GLY O O 10.968 0.387 -18.070 1.00 . A A . 62 GLY O 1 1
15 33750 1 1 63 ASP C C 8.805 -1.996 -17.689 1.00 . A A . 63 ASP C 1 1
15 33751 1 1 63 ASP CA C 8.769 -1.142 -18.977 1.00 . A A . 63 ASP CA 1 1
15 33752 1 1 63 ASP CB C 7.746 -1.745 -19.973 1.00 . A A . 63 ASP CB 1 1
15 33753 1 1 63 ASP CG C 7.724 -1.008 -21.318 1.00 . A A . 63 ASP CG 1 1
15 33754 1 1 63 ASP H H 10.302 -1.595 -20.380 1.00 . A A . 63 ASP H 1 1
15 33755 1 1 63 ASP HA H 8.451 -0.132 -18.725 1.00 . A A . 63 ASP HA 1 1
15 33756 1 1 63 ASP HB2 H 7.990 -2.790 -20.146 1.00 . A A . 63 ASP HB2 1 1
15 33757 1 1 63 ASP HB3 H 6.751 -1.693 -19.537 1.00 . A A . 63 ASP HB3 1 1
15 33758 1 1 63 ASP N N 10.115 -1.054 -19.592 1.00 . A A . 63 ASP N 1 1
15 33759 1 1 63 ASP O O 9.196 -3.170 -17.725 1.00 . A A . 63 ASP O 1 1
15 33760 1 1 63 ASP OD1 O 7.161 0.110 -21.391 1.00 . A A . 63 ASP OD1 1 1
15 33761 1 1 63 ASP OD2 O 8.298 -1.522 -22.302 1.00 . A A . 63 ASP OD2 1 1
15 33762 1 1 64 THR C C 6.940 -2.842 -15.208 1.00 . A A . 64 THR C 1 1
15 33763 1 1 64 THR CA C 8.286 -2.084 -15.264 1.00 . A A . 64 THR CA 1 1
15 33764 1 1 64 THR CB C 8.388 -1.084 -14.055 1.00 . A A . 64 THR CB 1 1
15 33765 1 1 64 THR CG2 C 8.369 -1.806 -12.692 1.00 . A A . 64 THR CG2 1 1
15 33766 1 1 64 THR H H 8.200 -0.427 -16.598 1.00 . A A . 64 THR H 1 1
15 33767 1 1 64 THR HA H 9.108 -2.798 -15.185 1.00 . A A . 64 THR HA 1 1
15 33768 1 1 64 THR HB H 7.547 -0.399 -14.097 1.00 . A A . 64 THR HB 1 1
15 33769 1 1 64 THR HG1 H 9.610 0.165 -14.991 1.00 . A A . 64 THR HG1 1 1
15 33770 1 1 64 THR HG21 H 9.211 -2.482 -12.617 1.00 . A A . 64 THR HG21 1 1
15 33771 1 1 64 THR HG22 H 7.449 -2.371 -12.590 1.00 . A A . 64 THR HG22 1 1
15 33772 1 1 64 THR HG23 H 8.423 -1.079 -11.890 1.00 . A A . 64 THR HG23 1 1
15 33773 1 1 64 THR N N 8.413 -1.384 -16.559 1.00 . A A . 64 THR N 1 1
15 33774 1 1 64 THR O O 5.868 -2.232 -15.304 1.00 . A A . 64 THR O 1 1
15 33775 1 1 64 THR OG1 O 9.602 -0.316 -14.154 1.00 . A A . 64 THR OG1 1 1
15 33776 1 1 65 VAL C C 5.483 -5.392 -13.574 1.00 . A A . 65 VAL C 1 1
15 33777 1 1 65 VAL CA C 5.836 -5.063 -15.036 1.00 . A A . 65 VAL CA 1 1
15 33778 1 1 65 VAL CB C 6.106 -6.403 -15.824 1.00 . A A . 65 VAL CB 1 1
15 33779 1 1 65 VAL CG1 C 4.825 -7.282 -15.899 1.00 . A A . 65 VAL CG1 1 1
15 33780 1 1 65 VAL CG2 C 6.680 -6.115 -17.234 1.00 . A A . 65 VAL CG2 1 1
15 33781 1 1 65 VAL H H 7.898 -4.572 -14.941 1.00 . A A . 65 VAL H 1 1
15 33782 1 1 65 VAL HA H 4.998 -4.551 -15.507 1.00 . A A . 65 VAL HA 1 1
15 33783 1 1 65 VAL HB H 6.861 -6.970 -15.273 1.00 . A A . 65 VAL HB 1 1
15 33784 1 1 65 VAL HG11 H 4.482 -7.525 -14.899 1.00 . A A . 65 VAL HG11 1 1
15 33785 1 1 65 VAL HG12 H 5.039 -8.201 -16.428 1.00 . A A . 65 VAL HG12 1 1
15 33786 1 1 65 VAL HG13 H 4.042 -6.745 -16.423 1.00 . A A . 65 VAL HG13 1 1
15 33787 1 1 65 VAL HG21 H 5.975 -5.520 -17.800 1.00 . A A . 65 VAL HG21 1 1
15 33788 1 1 65 VAL HG22 H 6.860 -7.046 -17.758 1.00 . A A . 65 VAL HG22 1 1
15 33789 1 1 65 VAL HG23 H 7.616 -5.573 -17.146 1.00 . A A . 65 VAL HG23 1 1
15 33790 1 1 65 VAL N N 7.016 -4.173 -15.066 1.00 . A A . 65 VAL N 1 1
15 33791 1 1 65 VAL O O 6.262 -6.058 -12.891 1.00 . A A . 65 VAL O 1 1
15 33792 1 1 66 TYR C C 2.998 -6.408 -11.617 1.00 . A A . 66 TYR C 1 1
15 33793 1 1 66 TYR CA C 3.879 -5.138 -11.705 1.00 . A A . 66 TYR CA 1 1
15 33794 1 1 66 TYR CB C 3.098 -3.896 -11.195 1.00 . A A . 66 TYR CB 1 1
15 33795 1 1 66 TYR CD1 C 3.955 -1.878 -12.520 1.00 . A A . 66 TYR CD1 1 1
15 33796 1 1 66 TYR CD2 C 4.495 -1.974 -10.189 1.00 . A A . 66 TYR CD2 1 1
15 33797 1 1 66 TYR CE1 C 4.631 -0.678 -12.631 1.00 . A A . 66 TYR CE1 1 1
15 33798 1 1 66 TYR CE2 C 5.172 -0.765 -10.301 1.00 . A A . 66 TYR CE2 1 1
15 33799 1 1 66 TYR CG C 3.869 -2.559 -11.301 1.00 . A A . 66 TYR CG 1 1
15 33800 1 1 66 TYR CZ C 5.233 -0.124 -11.525 1.00 . A A . 66 TYR CZ 1 1
15 33801 1 1 66 TYR H H 3.678 -4.529 -13.732 1.00 . A A . 66 TYR H 1 1
15 33802 1 1 66 TYR HA H 4.764 -5.278 -11.086 1.00 . A A . 66 TYR HA 1 1
15 33803 1 1 66 TYR HB2 H 2.180 -3.794 -11.769 1.00 . A A . 66 TYR HB2 1 1
15 33804 1 1 66 TYR HB3 H 2.830 -4.051 -10.154 1.00 . A A . 66 TYR HB3 1 1
15 33805 1 1 66 TYR HD1 H 3.483 -2.311 -13.396 1.00 . A A . 66 TYR HD1 1 1
15 33806 1 1 66 TYR HD2 H 4.448 -2.476 -9.227 1.00 . A A . 66 TYR HD2 1 1
15 33807 1 1 66 TYR HE1 H 4.681 -0.174 -13.586 1.00 . A A . 66 TYR HE1 1 1
15 33808 1 1 66 TYR HE2 H 5.649 -0.332 -9.432 1.00 . A A . 66 TYR HE2 1 1
15 33809 1 1 66 TYR HH H 5.408 1.666 -12.222 1.00 . A A . 66 TYR HH 1 1
15 33810 1 1 66 TYR N N 4.309 -4.944 -13.107 1.00 . A A . 66 TYR N 1 1
15 33811 1 1 66 TYR O O 2.034 -6.552 -12.377 1.00 . A A . 66 TYR O 1 1
15 33812 1 1 66 TYR OH O 5.905 1.079 -11.641 1.00 . A A . 66 TYR OH 1 1
15 33813 1 1 67 ARG C C 2.456 -9.061 -9.085 1.00 . A A . 67 ARG C 1 1
15 33814 1 1 67 ARG CA C 2.663 -8.639 -10.572 1.00 . A A . 67 ARG CA 1 1
15 33815 1 1 67 ARG CB C 3.505 -9.692 -11.358 1.00 . A A . 67 ARG CB 1 1
15 33816 1 1 67 ARG CD C 5.771 -10.871 -11.702 1.00 . A A . 67 ARG CD 1 1
15 33817 1 1 67 ARG CG C 4.975 -9.829 -10.895 1.00 . A A . 67 ARG CG 1 1
15 33818 1 1 67 ARG CZ C 5.870 -13.359 -11.597 1.00 . A A . 67 ARG CZ 1 1
15 33819 1 1 67 ARG H H 3.958 -7.039 -9.986 1.00 . A A . 67 ARG H 1 1
15 33820 1 1 67 ARG HA H 1.685 -8.562 -11.041 1.00 . A A . 67 ARG HA 1 1
15 33821 1 1 67 ARG HB2 H 3.027 -10.664 -11.268 1.00 . A A . 67 ARG HB2 1 1
15 33822 1 1 67 ARG HB3 H 3.507 -9.410 -12.406 1.00 . A A . 67 ARG HB3 1 1
15 33823 1 1 67 ARG HD2 H 5.782 -10.572 -12.744 1.00 . A A . 67 ARG HD2 1 1
15 33824 1 1 67 ARG HD3 H 6.791 -10.890 -11.329 1.00 . A A . 67 ARG HD3 1 1
15 33825 1 1 67 ARG HE H 4.216 -12.288 -11.573 1.00 . A A . 67 ARG HE 1 1
15 33826 1 1 67 ARG HG2 H 5.461 -8.864 -11.002 1.00 . A A . 67 ARG HG2 1 1
15 33827 1 1 67 ARG HG3 H 4.986 -10.112 -9.846 1.00 . A A . 67 ARG HG3 1 1
15 33828 1 1 67 ARG HH11 H 7.667 -12.508 -11.701 1.00 . A A . 67 ARG HH11 1 1
15 33829 1 1 67 ARG HH12 H 7.656 -14.233 -11.647 1.00 . A A . 67 ARG HH12 1 1
15 33830 1 1 67 ARG HH21 H 4.240 -14.492 -11.494 1.00 . A A . 67 ARG HH21 1 1
15 33831 1 1 67 ARG HH22 H 5.747 -15.341 -11.532 1.00 . A A . 67 ARG HH22 1 1
15 33832 1 1 67 ARG N N 3.306 -7.303 -10.666 1.00 . A A . 67 ARG N 1 1
15 33833 1 1 67 ARG NE N 5.189 -12.228 -11.611 1.00 . A A . 67 ARG NE 1 1
15 33834 1 1 67 ARG NH1 N 7.166 -13.367 -11.653 1.00 . A A . 67 ARG NH1 1 1
15 33835 1 1 67 ARG NH2 N 5.239 -14.484 -11.534 1.00 . A A . 67 ARG NH2 1 1
15 33836 1 1 67 ARG O O 3.387 -8.971 -8.277 1.00 . A A . 67 ARG O 1 1
15 33837 1 1 68 PRO C C 1.496 -11.260 -6.874 1.00 . A A . 68 PRO C 1 1
15 33838 1 1 68 PRO CA C 0.911 -9.881 -7.287 1.00 . A A . 68 PRO CA 1 1
15 33839 1 1 68 PRO CB C -0.638 -9.870 -7.274 1.00 . A A . 68 PRO CB 1 1
15 33840 1 1 68 PRO CD C 0.054 -9.756 -9.586 1.00 . A A . 68 PRO CD 1 1
15 33841 1 1 68 PRO CG C -1.035 -10.274 -8.664 1.00 . A A . 68 PRO CG 1 1
15 33842 1 1 68 PRO HA H 1.281 -9.121 -6.601 1.00 . A A . 68 PRO HA 1 1
15 33843 1 1 68 PRO HB2 H -1.012 -10.566 -6.529 1.00 . A A . 68 PRO HB2 1 1
15 33844 1 1 68 PRO HB3 H -0.994 -8.872 -7.034 1.00 . A A . 68 PRO HB3 1 1
15 33845 1 1 68 PRO HD2 H 0.293 -10.488 -10.350 1.00 . A A . 68 PRO HD2 1 1
15 33846 1 1 68 PRO HD3 H -0.251 -8.826 -10.052 1.00 . A A . 68 PRO HD3 1 1
15 33847 1 1 68 PRO HG2 H -1.104 -11.357 -8.728 1.00 . A A . 68 PRO HG2 1 1
15 33848 1 1 68 PRO HG3 H -1.993 -9.832 -8.919 1.00 . A A . 68 PRO HG3 1 1
15 33849 1 1 68 PRO N N 1.224 -9.528 -8.692 1.00 . A A . 68 PRO N 1 1
15 33850 1 1 68 PRO O O 0.967 -12.316 -7.241 1.00 . A A . 68 PRO O 1 1
15 33851 1 1 69 VAL C C 2.952 -12.838 -4.217 1.00 . A A . 69 VAL C 1 1
15 33852 1 1 69 VAL CA C 3.315 -12.479 -5.681 1.00 . A A . 69 VAL CA 1 1
15 33853 1 1 69 VAL CB C 4.874 -12.335 -5.837 1.00 . A A . 69 VAL CB 1 1
15 33854 1 1 69 VAL CG1 C 5.246 -12.120 -7.327 1.00 . A A . 69 VAL CG1 1 1
15 33855 1 1 69 VAL CG2 C 5.438 -11.197 -4.936 1.00 . A A . 69 VAL CG2 1 1
15 33856 1 1 69 VAL H H 3.036 -10.390 -5.890 1.00 . A A . 69 VAL H 1 1
15 33857 1 1 69 VAL HA H 2.990 -13.303 -6.315 1.00 . A A . 69 VAL HA 1 1
15 33858 1 1 69 VAL HB H 5.329 -13.274 -5.519 1.00 . A A . 69 VAL HB 1 1
15 33859 1 1 69 VAL HG11 H 4.890 -12.956 -7.919 1.00 . A A . 69 VAL HG11 1 1
15 33860 1 1 69 VAL HG12 H 6.321 -12.047 -7.432 1.00 . A A . 69 VAL HG12 1 1
15 33861 1 1 69 VAL HG13 H 4.790 -11.206 -7.692 1.00 . A A . 69 VAL HG13 1 1
15 33862 1 1 69 VAL HG21 H 4.977 -10.254 -5.203 1.00 . A A . 69 VAL HG21 1 1
15 33863 1 1 69 VAL HG22 H 6.511 -11.118 -5.071 1.00 . A A . 69 VAL HG22 1 1
15 33864 1 1 69 VAL HG23 H 5.229 -11.415 -3.895 1.00 . A A . 69 VAL HG23 1 1
15 33865 1 1 69 VAL N N 2.627 -11.244 -6.140 1.00 . A A . 69 VAL N 1 1
15 33866 1 1 69 VAL O O 3.345 -13.901 -3.713 1.00 . A A . 69 VAL O 1 1
15 33867 1 1 70 GLY C C 2.639 -11.829 -1.071 1.00 . A A . 70 GLY C 1 1
15 33868 1 1 70 GLY CA C 1.673 -12.175 -2.210 1.00 . A A . 70 GLY CA 1 1
15 33869 1 1 70 GLY H H 2.031 -11.082 -3.979 1.00 . A A . 70 GLY H 1 1
15 33870 1 1 70 GLY HA2 H 0.785 -11.570 -2.092 1.00 . A A . 70 GLY HA2 1 1
15 33871 1 1 70 GLY HA3 H 1.385 -13.216 -2.116 1.00 . A A . 70 GLY HA3 1 1
15 33872 1 1 70 GLY N N 2.205 -11.939 -3.553 1.00 . A A . 70 GLY N 1 1
15 33873 1 1 70 GLY O O 3.793 -11.452 -1.294 1.00 . A A . 70 GLY O 1 1
15 33874 1 1 71 LEU C C 3.158 -13.155 2.064 1.00 . A A . 71 LEU C 1 1
15 33875 1 1 71 LEU CA C 2.894 -11.771 1.409 1.00 . A A . 71 LEU CA 1 1
15 33876 1 1 71 LEU CB C 2.084 -10.858 2.378 1.00 . A A . 71 LEU CB 1 1
15 33877 1 1 71 LEU CD1 C 0.811 -8.656 2.751 1.00 . A A . 71 LEU CD1 1 1
15 33878 1 1 71 LEU CD2 C 3.243 -8.600 1.976 1.00 . A A . 71 LEU CD2 1 1
15 33879 1 1 71 LEU CG C 1.898 -9.373 1.919 1.00 . A A . 71 LEU CG 1 1
15 33880 1 1 71 LEU H H 1.180 -12.155 0.232 1.00 . A A . 71 LEU H 1 1
15 33881 1 1 71 LEU HA H 3.840 -11.293 1.177 1.00 . A A . 71 LEU HA 1 1
15 33882 1 1 71 LEU HB2 H 1.099 -11.304 2.509 1.00 . A A . 71 LEU HB2 1 1
15 33883 1 1 71 LEU HB3 H 2.580 -10.857 3.344 1.00 . A A . 71 LEU HB3 1 1
15 33884 1 1 71 LEU HD11 H 0.705 -7.634 2.410 1.00 . A A . 71 LEU HD11 1 1
15 33885 1 1 71 LEU HD12 H 1.084 -8.657 3.799 1.00 . A A . 71 LEU HD12 1 1
15 33886 1 1 71 LEU HD13 H -0.135 -9.167 2.626 1.00 . A A . 71 LEU HD13 1 1
15 33887 1 1 71 LEU HD21 H 3.619 -8.585 2.994 1.00 . A A . 71 LEU HD21 1 1
15 33888 1 1 71 LEU HD22 H 3.094 -7.583 1.634 1.00 . A A . 71 LEU HD22 1 1
15 33889 1 1 71 LEU HD23 H 3.969 -9.082 1.334 1.00 . A A . 71 LEU HD23 1 1
15 33890 1 1 71 LEU HG H 1.563 -9.365 0.886 1.00 . A A . 71 LEU HG 1 1
15 33891 1 1 71 LEU N N 2.129 -11.945 0.158 1.00 . A A . 71 LEU N 1 1
15 33892 1 1 71 LEU O O 2.258 -14.002 2.070 1.00 . A A . 71 LEU O 1 1
15 33893 1 1 72 PRO C C 3.957 -14.701 4.742 1.00 . A A . 72 PRO C 1 1
15 33894 1 1 72 PRO CA C 4.671 -14.679 3.360 1.00 . A A . 72 PRO CA 1 1
15 33895 1 1 72 PRO CB C 6.218 -14.670 3.500 1.00 . A A . 72 PRO CB 1 1
15 33896 1 1 72 PRO CD C 5.613 -12.572 2.491 1.00 . A A . 72 PRO CD 1 1
15 33897 1 1 72 PRO CG C 6.593 -13.216 3.454 1.00 . A A . 72 PRO CG 1 1
15 33898 1 1 72 PRO HA H 4.359 -15.556 2.791 1.00 . A A . 72 PRO HA 1 1
15 33899 1 1 72 PRO HB2 H 6.520 -15.137 4.433 1.00 . A A . 72 PRO HB2 1 1
15 33900 1 1 72 PRO HB3 H 6.661 -15.218 2.671 1.00 . A A . 72 PRO HB3 1 1
15 33901 1 1 72 PRO HD2 H 5.400 -11.552 2.787 1.00 . A A . 72 PRO HD2 1 1
15 33902 1 1 72 PRO HD3 H 5.999 -12.592 1.477 1.00 . A A . 72 PRO HD3 1 1
15 33903 1 1 72 PRO HG2 H 6.500 -12.776 4.447 1.00 . A A . 72 PRO HG2 1 1
15 33904 1 1 72 PRO HG3 H 7.611 -13.102 3.095 1.00 . A A . 72 PRO HG3 1 1
15 33905 1 1 72 PRO N N 4.396 -13.427 2.602 1.00 . A A . 72 PRO N 1 1
15 33906 1 1 72 PRO O O 3.569 -15.764 5.237 1.00 . A A . 72 PRO O 1 1
15 33907 1 1 73 ASP C C 1.908 -12.291 6.507 1.00 . A A . 73 ASP C 1 1
15 33908 1 1 73 ASP CA C 3.072 -13.326 6.641 1.00 . A A . 73 ASP CA 1 1
15 33909 1 1 73 ASP CB C 4.094 -12.852 7.717 1.00 . A A . 73 ASP CB 1 1
15 33910 1 1 73 ASP CG C 5.331 -13.752 7.839 1.00 . A A . 73 ASP CG 1 1
15 33911 1 1 73 ASP H H 4.126 -12.705 4.898 1.00 . A A . 73 ASP H 1 1
15 33912 1 1 73 ASP HA H 2.652 -14.279 6.950 1.00 . A A . 73 ASP HA 1 1
15 33913 1 1 73 ASP HB2 H 4.426 -11.848 7.471 1.00 . A A . 73 ASP HB2 1 1
15 33914 1 1 73 ASP HB3 H 3.592 -12.818 8.680 1.00 . A A . 73 ASP HB3 1 1
15 33915 1 1 73 ASP N N 3.768 -13.502 5.340 1.00 . A A . 73 ASP N 1 1
15 33916 1 1 73 ASP O O 1.970 -11.223 7.118 1.00 . A A . 73 ASP O 1 1
15 33917 1 1 73 ASP OD1 O 6.306 -13.540 7.088 1.00 . A A . 73 ASP OD1 1 1
15 33918 1 1 73 ASP OD2 O 5.342 -14.669 8.685 1.00 . A A . 73 ASP OD2 1 1
15 33919 1 1 74 PRO C C -0.991 -10.992 6.574 1.00 . A A . 74 PRO C 1 1
15 33920 1 1 74 PRO CA C -0.229 -11.581 5.362 1.00 . A A . 74 PRO CA 1 1
15 33921 1 1 74 PRO CB C -1.191 -12.362 4.423 1.00 . A A . 74 PRO CB 1 1
15 33922 1 1 74 PRO CD C 0.477 -13.921 5.150 1.00 . A A . 74 PRO CD 1 1
15 33923 1 1 74 PRO CG C -0.406 -13.561 3.979 1.00 . A A . 74 PRO CG 1 1
15 33924 1 1 74 PRO HA H 0.227 -10.761 4.809 1.00 . A A . 74 PRO HA 1 1
15 33925 1 1 74 PRO HB2 H -2.090 -12.658 4.963 1.00 . A A . 74 PRO HB2 1 1
15 33926 1 1 74 PRO HB3 H -1.472 -11.738 3.582 1.00 . A A . 74 PRO HB3 1 1
15 33927 1 1 74 PRO HD2 H -0.058 -14.534 5.869 1.00 . A A . 74 PRO HD2 1 1
15 33928 1 1 74 PRO HD3 H 1.369 -14.436 4.812 1.00 . A A . 74 PRO HD3 1 1
15 33929 1 1 74 PRO HG2 H -1.075 -14.379 3.739 1.00 . A A . 74 PRO HG2 1 1
15 33930 1 1 74 PRO HG3 H 0.201 -13.311 3.110 1.00 . A A . 74 PRO HG3 1 1
15 33931 1 1 74 PRO N N 0.812 -12.594 5.723 1.00 . A A . 74 PRO N 1 1
15 33932 1 1 74 PRO O O -1.203 -9.773 6.661 1.00 . A A . 74 PRO O 1 1
15 33933 1 1 75 ASP C C -1.273 -10.667 9.683 1.00 . A A . 75 ASP C 1 1
15 33934 1 1 75 ASP CA C -2.150 -11.483 8.701 1.00 . A A . 75 ASP CA 1 1
15 33935 1 1 75 ASP CB C -2.725 -12.741 9.387 1.00 . A A . 75 ASP CB 1 1
15 33936 1 1 75 ASP CG C -3.679 -12.401 10.542 1.00 . A A . 75 ASP CG 1 1
15 33937 1 1 75 ASP H H -1.101 -12.809 7.418 1.00 . A A . 75 ASP H 1 1
15 33938 1 1 75 ASP HA H -2.979 -10.857 8.368 1.00 . A A . 75 ASP HA 1 1
15 33939 1 1 75 ASP HB2 H -3.269 -13.332 8.651 1.00 . A A . 75 ASP HB2 1 1
15 33940 1 1 75 ASP HB3 H -1.906 -13.344 9.767 1.00 . A A . 75 ASP HB3 1 1
15 33941 1 1 75 ASP N N -1.374 -11.871 7.511 1.00 . A A . 75 ASP N 1 1
15 33942 1 1 75 ASP O O -1.733 -9.687 10.271 1.00 . A A . 75 ASP O 1 1
15 33943 1 1 75 ASP OD1 O -4.859 -12.105 10.270 1.00 . A A . 75 ASP OD1 1 1
15 33944 1 1 75 ASP OD2 O -3.254 -12.434 11.720 1.00 . A A . 75 ASP OD2 1 1
15 33945 1 1 76 LYS C C 1.242 -8.929 10.068 1.00 . A A . 76 LYS C 1 1
15 33946 1 1 76 LYS CA C 1.017 -10.358 10.620 1.00 . A A . 76 LYS CA 1 1
15 33947 1 1 76 LYS CB C 2.352 -11.162 10.672 1.00 . A A . 76 LYS CB 1 1
15 33948 1 1 76 LYS CD C 4.761 -11.216 11.654 1.00 . A A . 76 LYS CD 1 1
15 33949 1 1 76 LYS CE C 4.407 -11.873 13.001 1.00 . A A . 76 LYS CE 1 1
15 33950 1 1 76 LYS CG C 3.603 -10.342 11.116 1.00 . A A . 76 LYS CG 1 1
15 33951 1 1 76 LYS H H 0.270 -11.912 9.370 1.00 . A A . 76 LYS H 1 1
15 33952 1 1 76 LYS HA H 0.626 -10.272 11.632 1.00 . A A . 76 LYS HA 1 1
15 33953 1 1 76 LYS HB2 H 2.224 -11.994 11.357 1.00 . A A . 76 LYS HB2 1 1
15 33954 1 1 76 LYS HB3 H 2.552 -11.569 9.685 1.00 . A A . 76 LYS HB3 1 1
15 33955 1 1 76 LYS HD2 H 4.986 -11.994 10.930 1.00 . A A . 76 LYS HD2 1 1
15 33956 1 1 76 LYS HD3 H 5.642 -10.593 11.787 1.00 . A A . 76 LYS HD3 1 1
15 33957 1 1 76 LYS HE2 H 3.568 -12.545 12.862 1.00 . A A . 76 LYS HE2 1 1
15 33958 1 1 76 LYS HE3 H 5.261 -12.442 13.351 1.00 . A A . 76 LYS HE3 1 1
15 33959 1 1 76 LYS HG2 H 3.965 -9.779 10.263 1.00 . A A . 76 LYS HG2 1 1
15 33960 1 1 76 LYS HG3 H 3.304 -9.639 11.892 1.00 . A A . 76 LYS HG3 1 1
15 33961 1 1 76 LYS HZ1 H 3.297 -10.227 13.679 1.00 . A A . 76 LYS HZ1 1 1
15 33962 1 1 76 LYS HZ2 H 4.879 -10.288 14.283 1.00 . A A . 76 LYS HZ2 1 1
15 33963 1 1 76 LYS HZ3 H 3.698 -11.333 14.890 1.00 . A A . 76 LYS HZ3 1 1
15 33964 1 1 76 LYS N N 0.003 -11.085 9.823 1.00 . A A . 76 LYS N 1 1
15 33965 1 1 76 LYS NZ N 4.047 -10.861 14.033 1.00 . A A . 76 LYS NZ 1 1
15 33966 1 1 76 LYS O O 1.273 -7.966 10.836 1.00 . A A . 76 LYS O 1 1
15 33967 1 1 77 VAL C C 0.319 -6.569 8.365 1.00 . A A . 77 VAL C 1 1
15 33968 1 1 77 VAL CA C 1.522 -7.500 8.060 1.00 . A A . 77 VAL CA 1 1
15 33969 1 1 77 VAL CB C 1.733 -7.658 6.503 1.00 . A A . 77 VAL CB 1 1
15 33970 1 1 77 VAL CG1 C 1.727 -6.291 5.769 1.00 . A A . 77 VAL CG1 1 1
15 33971 1 1 77 VAL CG2 C 3.051 -8.416 6.197 1.00 . A A . 77 VAL CG2 1 1
15 33972 1 1 77 VAL H H 1.306 -9.615 8.178 1.00 . A A . 77 VAL H 1 1
15 33973 1 1 77 VAL HA H 2.422 -7.043 8.476 1.00 . A A . 77 VAL HA 1 1
15 33974 1 1 77 VAL HB H 0.909 -8.251 6.113 1.00 . A A . 77 VAL HB 1 1
15 33975 1 1 77 VAL HG11 H 0.774 -5.798 5.917 1.00 . A A . 77 VAL HG11 1 1
15 33976 1 1 77 VAL HG12 H 1.884 -6.441 4.709 1.00 . A A . 77 VAL HG12 1 1
15 33977 1 1 77 VAL HG13 H 2.518 -5.661 6.159 1.00 . A A . 77 VAL HG13 1 1
15 33978 1 1 77 VAL HG21 H 3.159 -8.550 5.126 1.00 . A A . 77 VAL HG21 1 1
15 33979 1 1 77 VAL HG22 H 3.037 -9.388 6.674 1.00 . A A . 77 VAL HG22 1 1
15 33980 1 1 77 VAL HG23 H 3.894 -7.851 6.573 1.00 . A A . 77 VAL HG23 1 1
15 33981 1 1 77 VAL N N 1.354 -8.807 8.730 1.00 . A A . 77 VAL N 1 1
15 33982 1 1 77 VAL O O 0.516 -5.410 8.699 1.00 . A A . 77 VAL O 1 1
15 33983 1 1 78 GLN C C -2.223 -5.848 10.059 1.00 . A A . 78 GLN C 1 1
15 33984 1 1 78 GLN CA C -2.146 -6.338 8.587 1.00 . A A . 78 GLN CA 1 1
15 33985 1 1 78 GLN CB C -3.404 -7.182 8.229 1.00 . A A . 78 GLN CB 1 1
15 33986 1 1 78 GLN CD C -5.986 -7.221 8.040 1.00 . A A . 78 GLN CD 1 1
15 33987 1 1 78 GLN CG C -4.741 -6.447 8.480 1.00 . A A . 78 GLN CG 1 1
15 33988 1 1 78 GLN H H -0.990 -8.062 8.064 1.00 . A A . 78 GLN H 1 1
15 33989 1 1 78 GLN HA H -2.127 -5.465 7.937 1.00 . A A . 78 GLN HA 1 1
15 33990 1 1 78 GLN HB2 H -3.356 -7.448 7.177 1.00 . A A . 78 GLN HB2 1 1
15 33991 1 1 78 GLN HB3 H -3.397 -8.097 8.817 1.00 . A A . 78 GLN HB3 1 1
15 33992 1 1 78 GLN HE21 H -6.951 -5.534 7.725 1.00 . A A . 78 GLN HE21 1 1
15 33993 1 1 78 GLN HE22 H -7.834 -6.977 7.400 1.00 . A A . 78 GLN HE22 1 1
15 33994 1 1 78 GLN HG2 H -4.834 -6.245 9.540 1.00 . A A . 78 GLN HG2 1 1
15 33995 1 1 78 GLN HG3 H -4.716 -5.503 7.945 1.00 . A A . 78 GLN HG3 1 1
15 33996 1 1 78 GLN N N -0.910 -7.114 8.309 1.00 . A A . 78 GLN N 1 1
15 33997 1 1 78 GLN NE2 N -7.028 -6.507 7.687 1.00 . A A . 78 GLN NE2 1 1
15 33998 1 1 78 GLN O O -2.441 -4.655 10.318 1.00 . A A . 78 GLN O 1 1
15 33999 1 1 78 GLN OE1 O -6.019 -8.441 8.043 1.00 . A A . 78 GLN OE1 1 1
15 34000 1 1 79 ARG C C -1.085 -5.527 12.983 1.00 . A A . 79 ARG C 1 1
15 34001 1 1 79 ARG CA C -2.173 -6.492 12.462 1.00 . A A . 79 ARG CA 1 1
15 34002 1 1 79 ARG CB C -2.154 -7.808 13.283 1.00 . A A . 79 ARG CB 1 1
15 34003 1 1 79 ARG CD C -4.710 -8.169 13.205 1.00 . A A . 79 ARG CD 1 1
15 34004 1 1 79 ARG CG C -3.313 -8.784 12.970 1.00 . A A . 79 ARG CG 1 1
15 34005 1 1 79 ARG CZ C -6.231 -9.495 11.751 1.00 . A A . 79 ARG CZ 1 1
15 34006 1 1 79 ARG H H -1.720 -7.666 10.729 1.00 . A A . 79 ARG H 1 1
15 34007 1 1 79 ARG HA H -3.142 -6.020 12.593 1.00 . A A . 79 ARG HA 1 1
15 34008 1 1 79 ARG HB2 H -1.219 -8.326 13.085 1.00 . A A . 79 ARG HB2 1 1
15 34009 1 1 79 ARG HB3 H -2.191 -7.564 14.343 1.00 . A A . 79 ARG HB3 1 1
15 34010 1 1 79 ARG HD2 H -4.781 -7.846 14.236 1.00 . A A . 79 ARG HD2 1 1
15 34011 1 1 79 ARG HD3 H -4.833 -7.307 12.556 1.00 . A A . 79 ARG HD3 1 1
15 34012 1 1 79 ARG HE H -6.268 -9.491 13.726 1.00 . A A . 79 ARG HE 1 1
15 34013 1 1 79 ARG HG2 H -3.243 -9.085 11.930 1.00 . A A . 79 ARG HG2 1 1
15 34014 1 1 79 ARG HG3 H -3.206 -9.662 13.598 1.00 . A A . 79 ARG HG3 1 1
15 34015 1 1 79 ARG HH11 H -4.817 -8.545 10.725 1.00 . A A . 79 ARG HH11 1 1
15 34016 1 1 79 ARG HH12 H -5.968 -9.412 9.778 1.00 . A A . 79 ARG HH12 1 1
15 34017 1 1 79 ARG HH21 H -7.707 -10.606 12.475 1.00 . A A . 79 ARG HH21 1 1
15 34018 1 1 79 ARG HH22 H -7.577 -10.561 10.753 1.00 . A A . 79 ARG HH22 1 1
15 34019 1 1 79 ARG N N -2.011 -6.774 11.010 1.00 . A A . 79 ARG N 1 1
15 34020 1 1 79 ARG NE N -5.803 -9.129 12.945 1.00 . A A . 79 ARG NE 1 1
15 34021 1 1 79 ARG NH1 N -5.621 -9.122 10.668 1.00 . A A . 79 ARG NH1 1 1
15 34022 1 1 79 ARG NH2 N -7.248 -10.284 11.654 1.00 . A A . 79 ARG NH2 1 1
15 34023 1 1 79 ARG O O -1.387 -4.524 13.646 1.00 . A A . 79 ARG O 1 1
15 34024 1 1 80 ASP C C 1.402 -3.666 12.366 1.00 . A A . 80 ASP C 1 1
15 34025 1 1 80 ASP CA C 1.349 -5.049 13.066 1.00 . A A . 80 ASP CA 1 1
15 34026 1 1 80 ASP CB C 2.663 -5.857 12.854 1.00 . A A . 80 ASP CB 1 1
15 34027 1 1 80 ASP CG C 2.812 -6.995 13.887 1.00 . A A . 80 ASP CG 1 1
15 34028 1 1 80 ASP H H 0.330 -6.656 12.130 1.00 . A A . 80 ASP H 1 1
15 34029 1 1 80 ASP HA H 1.241 -4.861 14.133 1.00 . A A . 80 ASP HA 1 1
15 34030 1 1 80 ASP HB2 H 2.663 -6.281 11.853 1.00 . A A . 80 ASP HB2 1 1
15 34031 1 1 80 ASP HB3 H 3.519 -5.194 12.946 1.00 . A A . 80 ASP HB3 1 1
15 34032 1 1 80 ASP N N 0.178 -5.847 12.660 1.00 . A A . 80 ASP N 1 1
15 34033 1 1 80 ASP O O 1.947 -2.725 12.937 1.00 . A A . 80 ASP O 1 1
15 34034 1 1 80 ASP OD1 O 3.153 -6.696 15.053 1.00 . A A . 80 ASP OD1 1 1
15 34035 1 1 80 ASP OD2 O 2.561 -8.180 13.563 1.00 . A A . 80 ASP OD2 1 1
15 34036 1 1 81 LEU C C -0.273 -1.288 11.067 1.00 . A A . 81 LEU C 1 1
15 34037 1 1 81 LEU CA C 0.774 -2.236 10.423 1.00 . A A . 81 LEU CA 1 1
15 34038 1 1 81 LEU CB C 0.460 -2.433 8.914 1.00 . A A . 81 LEU CB 1 1
15 34039 1 1 81 LEU CD1 C 2.170 -0.755 7.977 1.00 . A A . 81 LEU CD1 1 1
15 34040 1 1 81 LEU CD2 C 0.174 -1.464 6.553 1.00 . A A . 81 LEU CD2 1 1
15 34041 1 1 81 LEU CG C 0.686 -1.190 7.988 1.00 . A A . 81 LEU CG 1 1
15 34042 1 1 81 LEU H H 0.469 -4.343 10.706 1.00 . A A . 81 LEU H 1 1
15 34043 1 1 81 LEU HA H 1.755 -1.771 10.511 1.00 . A A . 81 LEU HA 1 1
15 34044 1 1 81 LEU HB2 H 1.078 -3.251 8.546 1.00 . A A . 81 LEU HB2 1 1
15 34045 1 1 81 LEU HB3 H -0.577 -2.741 8.822 1.00 . A A . 81 LEU HB3 1 1
15 34046 1 1 81 LEU HD11 H 2.292 0.110 7.337 1.00 . A A . 81 LEU HD11 1 1
15 34047 1 1 81 LEU HD12 H 2.791 -1.562 7.607 1.00 . A A . 81 LEU HD12 1 1
15 34048 1 1 81 LEU HD13 H 2.481 -0.497 8.982 1.00 . A A . 81 LEU HD13 1 1
15 34049 1 1 81 LEU HD21 H 0.314 -0.581 5.941 1.00 . A A . 81 LEU HD21 1 1
15 34050 1 1 81 LEU HD22 H -0.882 -1.705 6.582 1.00 . A A . 81 LEU HD22 1 1
15 34051 1 1 81 LEU HD23 H 0.717 -2.292 6.118 1.00 . A A . 81 LEU HD23 1 1
15 34052 1 1 81 LEU HG H 0.114 -0.358 8.382 1.00 . A A . 81 LEU HG 1 1
15 34053 1 1 81 LEU N N 0.840 -3.543 11.140 1.00 . A A . 81 LEU N 1 1
15 34054 1 1 81 LEU O O -0.027 -0.086 11.213 1.00 . A A . 81 LEU O 1 1
15 34055 1 1 82 ALA C C -2.156 -0.583 13.510 1.00 . A A . 82 ALA C 1 1
15 34056 1 1 82 ALA CA C -2.539 -1.075 12.090 1.00 . A A . 82 ALA CA 1 1
15 34057 1 1 82 ALA CB C -3.816 -1.933 12.135 1.00 . A A . 82 ALA CB 1 1
15 34058 1 1 82 ALA H H -1.574 -2.804 11.279 1.00 . A A . 82 ALA H 1 1
15 34059 1 1 82 ALA HA H -2.744 -0.208 11.467 1.00 . A A . 82 ALA HA 1 1
15 34060 1 1 82 ALA HB1 H -3.651 -2.804 12.757 1.00 . A A . 82 ALA HB1 1 1
15 34061 1 1 82 ALA HB2 H -4.074 -2.256 11.133 1.00 . A A . 82 ALA HB2 1 1
15 34062 1 1 82 ALA HB3 H -4.637 -1.354 12.543 1.00 . A A . 82 ALA HB3 1 1
15 34063 1 1 82 ALA N N -1.439 -1.846 11.446 1.00 . A A . 82 ALA N 1 1
15 34064 1 1 82 ALA O O -2.470 0.549 13.900 1.00 . A A . 82 ALA O 1 1
15 34065 1 1 83 SER C C 0.168 -0.161 15.679 1.00 . A A . 83 SER C 1 1
15 34066 1 1 83 SER CA C -1.025 -1.152 15.650 1.00 . A A . 83 SER CA 1 1
15 34067 1 1 83 SER CB C -0.676 -2.461 16.391 1.00 . A A . 83 SER CB 1 1
15 34068 1 1 83 SER H H -1.247 -2.321 13.889 1.00 . A A . 83 SER H 1 1
15 34069 1 1 83 SER HA H -1.861 -0.687 16.165 1.00 . A A . 83 SER HA 1 1
15 34070 1 1 83 SER HB2 H -0.290 -2.236 17.377 1.00 . A A . 83 SER HB2 1 1
15 34071 1 1 83 SER HB3 H -1.571 -3.064 16.494 1.00 . A A . 83 SER HB3 1 1
15 34072 1 1 83 SER HG H -0.113 -4.022 15.352 1.00 . A A . 83 SER HG 1 1
15 34073 1 1 83 SER N N -1.468 -1.449 14.269 1.00 . A A . 83 SER N 1 1
15 34074 1 1 83 SER O O 0.205 0.739 16.534 1.00 . A A . 83 SER O 1 1
15 34075 1 1 83 SER OG O 0.298 -3.217 15.688 1.00 . A A . 83 SER OG 1 1
15 34076 1 1 84 GLN C C 1.744 2.019 14.095 1.00 . A A . 84 GLN C 1 1
15 34077 1 1 84 GLN CA C 2.268 0.647 14.595 1.00 . A A . 84 GLN CA 1 1
15 34078 1 1 84 GLN CB C 3.407 0.126 13.659 1.00 . A A . 84 GLN CB 1 1
15 34079 1 1 84 GLN CD C 4.220 -0.384 11.268 1.00 . A A . 84 GLN CD 1 1
15 34080 1 1 84 GLN CG C 3.096 0.169 12.149 1.00 . A A . 84 GLN CG 1 1
15 34081 1 1 84 GLN H H 1.157 -1.150 14.212 1.00 . A A . 84 GLN H 1 1
15 34082 1 1 84 GLN HA H 2.690 0.798 15.586 1.00 . A A . 84 GLN HA 1 1
15 34083 1 1 84 GLN HB2 H 4.295 0.727 13.831 1.00 . A A . 84 GLN HB2 1 1
15 34084 1 1 84 GLN HB3 H 3.628 -0.899 13.933 1.00 . A A . 84 GLN HB3 1 1
15 34085 1 1 84 GLN HE21 H 3.467 -2.212 11.369 1.00 . A A . 84 GLN HE21 1 1
15 34086 1 1 84 GLN HE22 H 4.894 -2.039 10.416 1.00 . A A . 84 GLN HE22 1 1
15 34087 1 1 84 GLN HG2 H 2.199 -0.406 11.962 1.00 . A A . 84 GLN HG2 1 1
15 34088 1 1 84 GLN HG3 H 2.914 1.201 11.864 1.00 . A A . 84 GLN HG3 1 1
15 34089 1 1 84 GLN N N 1.153 -0.331 14.756 1.00 . A A . 84 GLN N 1 1
15 34090 1 1 84 GLN NE2 N 4.192 -1.677 10.995 1.00 . A A . 84 GLN NE2 1 1
15 34091 1 1 84 GLN O O 2.335 3.037 14.401 1.00 . A A . 84 GLN O 1 1
15 34092 1 1 84 GLN OE1 O 5.110 0.341 10.839 1.00 . A A . 84 GLN OE1 1 1
15 34093 1 1 85 CYS C C -0.449 4.237 13.946 1.00 . A A . 85 CYS C 1 1
15 34094 1 1 85 CYS CA C 0.007 3.288 12.805 1.00 . A A . 85 CYS CA 1 1
15 34095 1 1 85 CYS CB C -1.178 2.957 11.874 1.00 . A A . 85 CYS CB 1 1
15 34096 1 1 85 CYS H H 0.252 1.160 13.057 1.00 . A A . 85 CYS H 1 1
15 34097 1 1 85 CYS HA H 0.760 3.807 12.221 1.00 . A A . 85 CYS HA 1 1
15 34098 1 1 85 CYS HB2 H -0.851 2.258 11.116 1.00 . A A . 85 CYS HB2 1 1
15 34099 1 1 85 CYS HB3 H -1.973 2.502 12.450 1.00 . A A . 85 CYS HB3 1 1
15 34100 1 1 85 CYS HG H -2.402 5.189 11.929 1.00 . A A . 85 CYS HG 1 1
15 34101 1 1 85 CYS N N 0.639 2.027 13.312 1.00 . A A . 85 CYS N 1 1
15 34102 1 1 85 CYS O O -0.620 5.446 13.740 1.00 . A A . 85 CYS O 1 1
15 34103 1 1 85 CYS SG S -1.871 4.388 11.016 1.00 . A A . 85 CYS SG 1 1
15 34104 1 1 86 ALA C C 0.372 4.874 17.105 1.00 . A A . 86 ALA C 1 1
15 34105 1 1 86 ALA CA C -0.932 4.425 16.380 1.00 . A A . 86 ALA CA 1 1
15 34106 1 1 86 ALA CB C -1.796 3.552 17.308 1.00 . A A . 86 ALA CB 1 1
15 34107 1 1 86 ALA H H -0.563 2.692 15.214 1.00 . A A . 86 ALA H 1 1
15 34108 1 1 86 ALA HA H -1.512 5.308 16.113 1.00 . A A . 86 ALA HA 1 1
15 34109 1 1 86 ALA HB1 H -2.053 4.104 18.206 1.00 . A A . 86 ALA HB1 1 1
15 34110 1 1 86 ALA HB2 H -1.250 2.657 17.577 1.00 . A A . 86 ALA HB2 1 1
15 34111 1 1 86 ALA HB3 H -2.706 3.268 16.793 1.00 . A A . 86 ALA HB3 1 1
15 34112 1 1 86 ALA N N -0.635 3.667 15.147 1.00 . A A . 86 ALA N 1 1
15 34113 1 1 86 ALA O O 0.424 5.956 17.699 1.00 . A A . 86 ALA O 1 1
15 34114 1 1 87 SER C C 3.783 5.006 16.962 1.00 . A A . 87 SER C 1 1
15 34115 1 1 87 SER CA C 2.711 4.222 17.782 1.00 . A A . 87 SER CA 1 1
15 34116 1 1 87 SER CB C 3.279 2.841 18.197 1.00 . A A . 87 SER CB 1 1
15 34117 1 1 87 SER H H 1.331 3.206 16.507 1.00 . A A . 87 SER H 1 1
15 34118 1 1 87 SER HA H 2.494 4.786 18.684 1.00 . A A . 87 SER HA 1 1
15 34119 1 1 87 SER HB2 H 2.534 2.309 18.774 1.00 . A A . 87 SER HB2 1 1
15 34120 1 1 87 SER HB3 H 3.517 2.263 17.312 1.00 . A A . 87 SER HB3 1 1
15 34121 1 1 87 SER HG H 5.165 3.352 18.482 1.00 . A A . 87 SER HG 1 1
15 34122 1 1 87 SER N N 1.422 4.020 17.045 1.00 . A A . 87 SER N 1 1
15 34123 1 1 87 SER O O 4.784 5.464 17.522 1.00 . A A . 87 SER O 1 1
15 34124 1 1 87 SER OG O 4.454 2.957 18.998 1.00 . A A . 87 SER OG 1 1
15 34125 1 1 88 MET C C 4.049 7.367 14.654 1.00 . A A . 88 MET C 1 1
15 34126 1 1 88 MET CA C 4.480 5.892 14.733 1.00 . A A . 88 MET CA 1 1
15 34127 1 1 88 MET CB C 4.460 5.271 13.298 1.00 . A A . 88 MET CB 1 1
15 34128 1 1 88 MET CE C 7.318 4.895 11.631 1.00 . A A . 88 MET CE 1 1
15 34129 1 1 88 MET CG C 5.178 3.919 13.159 1.00 . A A . 88 MET CG 1 1
15 34130 1 1 88 MET H H 2.770 4.742 15.268 1.00 . A A . 88 MET H 1 1
15 34131 1 1 88 MET HA H 5.490 5.841 15.134 1.00 . A A . 88 MET HA 1 1
15 34132 1 1 88 MET HB2 H 3.426 5.133 12.994 1.00 . A A . 88 MET HB2 1 1
15 34133 1 1 88 MET HB3 H 4.927 5.965 12.603 1.00 . A A . 88 MET HB3 1 1
15 34134 1 1 88 MET HE1 H 8.386 5.033 11.518 1.00 . A A . 88 MET HE1 1 1
15 34135 1 1 88 MET HE2 H 6.829 5.857 11.613 1.00 . A A . 88 MET HE2 1 1
15 34136 1 1 88 MET HE3 H 6.950 4.286 10.818 1.00 . A A . 88 MET HE3 1 1
15 34137 1 1 88 MET HG2 H 4.872 3.269 13.969 1.00 . A A . 88 MET HG2 1 1
15 34138 1 1 88 MET HG3 H 4.892 3.465 12.217 1.00 . A A . 88 MET HG3 1 1
15 34139 1 1 88 MET N N 3.572 5.142 15.645 1.00 . A A . 88 MET N 1 1
15 34140 1 1 88 MET O O 4.870 8.281 14.763 1.00 . A A . 88 MET O 1 1
15 34141 1 1 88 MET SD S 6.979 4.076 13.197 1.00 . A A . 88 MET SD 1 1
15 34142 1 1 89 LEU C C 1.610 9.510 15.509 1.00 . A A . 89 LEU C 1 1
15 34143 1 1 89 LEU CA C 2.133 8.885 14.195 1.00 . A A . 89 LEU CA 1 1
15 34144 1 1 89 LEU CB C 0.995 8.689 13.157 1.00 . A A . 89 LEU CB 1 1
15 34145 1 1 89 LEU CD1 C 0.209 7.585 10.962 1.00 . A A . 89 LEU CD1 1 1
15 34146 1 1 89 LEU CD2 C 2.555 8.549 11.118 1.00 . A A . 89 LEU CD2 1 1
15 34147 1 1 89 LEU CG C 1.407 7.861 11.886 1.00 . A A . 89 LEU CG 1 1
15 34148 1 1 89 LEU H H 2.145 6.787 14.483 1.00 . A A . 89 LEU H 1 1
15 34149 1 1 89 LEU HA H 2.892 9.540 13.767 1.00 . A A . 89 LEU HA 1 1
15 34150 1 1 89 LEU HB2 H 0.166 8.184 13.648 1.00 . A A . 89 LEU HB2 1 1
15 34151 1 1 89 LEU HB3 H 0.651 9.668 12.832 1.00 . A A . 89 LEU HB3 1 1
15 34152 1 1 89 LEU HD11 H -0.213 8.521 10.613 1.00 . A A . 89 LEU HD11 1 1
15 34153 1 1 89 LEU HD12 H -0.548 7.034 11.503 1.00 . A A . 89 LEU HD12 1 1
15 34154 1 1 89 LEU HD13 H 0.531 6.998 10.111 1.00 . A A . 89 LEU HD13 1 1
15 34155 1 1 89 LEU HD21 H 3.414 8.655 11.767 1.00 . A A . 89 LEU HD21 1 1
15 34156 1 1 89 LEU HD22 H 2.240 9.530 10.783 1.00 . A A . 89 LEU HD22 1 1
15 34157 1 1 89 LEU HD23 H 2.833 7.951 10.260 1.00 . A A . 89 LEU HD23 1 1
15 34158 1 1 89 LEU HG H 1.777 6.893 12.216 1.00 . A A . 89 LEU HG 1 1
15 34159 1 1 89 LEU N N 2.741 7.565 14.453 1.00 . A A . 89 LEU N 1 1
15 34160 1 1 89 LEU O O 1.311 8.779 16.457 1.00 . A A . 89 LEU O 1 1
15 34161 1 1 90 ASN C C -0.220 11.082 17.380 1.00 . A A . 90 ASN C 1 1
15 34162 1 1 90 ASN CA C 1.092 11.635 16.753 1.00 . A A . 90 ASN CA 1 1
15 34163 1 1 90 ASN CB C 0.960 13.148 16.401 1.00 . A A . 90 ASN CB 1 1
15 34164 1 1 90 ASN CG C -0.173 13.480 15.416 1.00 . A A . 90 ASN CG 1 1
15 34165 1 1 90 ASN H H 1.822 11.359 14.771 1.00 . A A . 90 ASN H 1 1
15 34166 1 1 90 ASN HA H 1.880 11.528 17.493 1.00 . A A . 90 ASN HA 1 1
15 34167 1 1 90 ASN HB2 H 0.789 13.708 17.313 1.00 . A A . 90 ASN HB2 1 1
15 34168 1 1 90 ASN HB3 H 1.893 13.488 15.966 1.00 . A A . 90 ASN HB3 1 1
15 34169 1 1 90 ASN HD21 H 0.965 13.072 13.855 1.00 . A A . 90 ASN HD21 1 1
15 34170 1 1 90 ASN HD22 H -0.644 13.574 13.506 1.00 . A A . 90 ASN HD22 1 1
15 34171 1 1 90 ASN N N 1.529 10.860 15.554 1.00 . A A . 90 ASN N 1 1
15 34172 1 1 90 ASN ND2 N 0.078 13.359 14.130 1.00 . A A . 90 ASN ND2 1 1
15 34173 1 1 90 ASN O O -0.300 10.867 18.594 1.00 . A A . 90 ASN O 1 1
15 34174 1 1 90 ASN OD1 O -1.278 13.811 15.809 1.00 . A A . 90 ASN OD1 1 1
15 34175 1 1 91 VAL C C -2.615 8.832 16.133 1.00 . A A . 91 VAL C 1 1
15 34176 1 1 91 VAL CA C -2.481 10.160 16.896 1.00 . A A . 91 VAL CA 1 1
15 34177 1 1 91 VAL CB C -3.743 11.057 16.587 1.00 . A A . 91 VAL CB 1 1
15 34178 1 1 91 VAL CG1 C -3.754 12.331 17.462 1.00 . A A . 91 VAL CG1 1 1
15 34179 1 1 91 VAL CG2 C -3.831 11.404 15.076 1.00 . A A . 91 VAL CG2 1 1
15 34180 1 1 91 VAL H H -1.109 11.111 15.595 1.00 . A A . 91 VAL H 1 1
15 34181 1 1 91 VAL HA H -2.463 9.944 17.964 1.00 . A A . 91 VAL HA 1 1
15 34182 1 1 91 VAL HB H -4.633 10.483 16.841 1.00 . A A . 91 VAL HB 1 1
15 34183 1 1 91 VAL HG11 H -4.637 12.919 17.238 1.00 . A A . 91 VAL HG11 1 1
15 34184 1 1 91 VAL HG12 H -2.873 12.926 17.255 1.00 . A A . 91 VAL HG12 1 1
15 34185 1 1 91 VAL HG13 H -3.762 12.061 18.512 1.00 . A A . 91 VAL HG13 1 1
15 34186 1 1 91 VAL HG21 H -3.892 10.494 14.488 1.00 . A A . 91 VAL HG21 1 1
15 34187 1 1 91 VAL HG22 H -2.954 11.962 14.774 1.00 . A A . 91 VAL HG22 1 1
15 34188 1 1 91 VAL HG23 H -4.714 12.003 14.887 1.00 . A A . 91 VAL HG23 1 1
15 34189 1 1 91 VAL N N -1.220 10.834 16.526 1.00 . A A . 91 VAL N 1 1
15 34190 1 1 91 VAL O O -1.803 8.514 15.249 1.00 . A A . 91 VAL O 1 1
15 34191 1 1 92 ALA C C -4.726 7.295 14.390 1.00 . A A . 92 ALA C 1 1
15 34192 1 1 92 ALA CA C -4.045 6.875 15.712 1.00 . A A . 92 ALA CA 1 1
15 34193 1 1 92 ALA CB C -4.963 5.968 16.543 1.00 . A A . 92 ALA CB 1 1
15 34194 1 1 92 ALA H H -4.163 8.290 17.287 1.00 . A A . 92 ALA H 1 1
15 34195 1 1 92 ALA HA H -3.142 6.309 15.481 1.00 . A A . 92 ALA HA 1 1
15 34196 1 1 92 ALA HB1 H -5.866 6.501 16.808 1.00 . A A . 92 ALA HB1 1 1
15 34197 1 1 92 ALA HB2 H -4.452 5.667 17.449 1.00 . A A . 92 ALA HB2 1 1
15 34198 1 1 92 ALA HB3 H -5.222 5.082 15.974 1.00 . A A . 92 ALA HB3 1 1
15 34199 1 1 92 ALA N N -3.651 8.059 16.485 1.00 . A A . 92 ALA N 1 1
15 34200 1 1 92 ALA O O -5.903 7.688 14.374 1.00 . A A . 92 ALA O 1 1
15 34201 1 1 93 LEU C C -5.205 6.069 11.597 1.00 . A A . 93 LEU C 1 1
15 34202 1 1 93 LEU CA C -4.506 7.399 11.932 1.00 . A A . 93 LEU CA 1 1
15 34203 1 1 93 LEU CB C -3.372 7.756 10.912 1.00 . A A . 93 LEU CB 1 1
15 34204 1 1 93 LEU CD1 C -2.565 8.944 8.771 1.00 . A A . 93 LEU CD1 1 1
15 34205 1 1 93 LEU CD2 C -4.473 7.285 8.584 1.00 . A A . 93 LEU CD2 1 1
15 34206 1 1 93 LEU CG C -3.790 8.337 9.502 1.00 . A A . 93 LEU CG 1 1
15 34207 1 1 93 LEU H H -2.992 7.094 13.415 1.00 . A A . 93 LEU H 1 1
15 34208 1 1 93 LEU HA H -5.241 8.202 11.948 1.00 . A A . 93 LEU HA 1 1
15 34209 1 1 93 LEU HB2 H -2.729 8.493 11.391 1.00 . A A . 93 LEU HB2 1 1
15 34210 1 1 93 LEU HB3 H -2.774 6.867 10.746 1.00 . A A . 93 LEU HB3 1 1
15 34211 1 1 93 LEU HD11 H -2.873 9.356 7.819 1.00 . A A . 93 LEU HD11 1 1
15 34212 1 1 93 LEU HD12 H -1.818 8.176 8.602 1.00 . A A . 93 LEU HD12 1 1
15 34213 1 1 93 LEU HD13 H -2.136 9.732 9.376 1.00 . A A . 93 LEU HD13 1 1
15 34214 1 1 93 LEU HD21 H -3.797 6.456 8.409 1.00 . A A . 93 LEU HD21 1 1
15 34215 1 1 93 LEU HD22 H -4.737 7.738 7.638 1.00 . A A . 93 LEU HD22 1 1
15 34216 1 1 93 LEU HD23 H -5.372 6.916 9.060 1.00 . A A . 93 LEU HD23 1 1
15 34217 1 1 93 LEU HG H -4.497 9.143 9.661 1.00 . A A . 93 LEU HG 1 1
15 34218 1 1 93 LEU N N -3.955 7.245 13.290 1.00 . A A . 93 LEU N 1 1
15 34219 1 1 93 LEU O O -4.646 4.994 11.837 1.00 . A A . 93 LEU O 1 1
15 34220 1 1 94 ARG C C -7.386 4.695 9.286 1.00 . A A . 94 ARG C 1 1
15 34221 1 1 94 ARG CA C -7.272 4.958 10.810 1.00 . A A . 94 ARG CA 1 1
15 34222 1 1 94 ARG CB C -8.681 5.092 11.467 1.00 . A A . 94 ARG CB 1 1
15 34223 1 1 94 ARG CD C -10.909 6.373 11.597 1.00 . A A . 94 ARG CD 1 1
15 34224 1 1 94 ARG CG C -9.415 6.435 11.215 1.00 . A A . 94 ARG CG 1 1
15 34225 1 1 94 ARG CZ C -11.747 6.334 13.941 1.00 . A A . 94 ARG CZ 1 1
15 34226 1 1 94 ARG H H -6.823 7.035 10.931 1.00 . A A . 94 ARG H 1 1
15 34227 1 1 94 ARG HA H -6.783 4.092 11.257 1.00 . A A . 94 ARG HA 1 1
15 34228 1 1 94 ARG HB2 H -9.310 4.288 11.101 1.00 . A A . 94 ARG HB2 1 1
15 34229 1 1 94 ARG HB3 H -8.570 4.969 12.540 1.00 . A A . 94 ARG HB3 1 1
15 34230 1 1 94 ARG HD2 H -11.315 7.378 11.574 1.00 . A A . 94 ARG HD2 1 1
15 34231 1 1 94 ARG HD3 H -11.434 5.767 10.867 1.00 . A A . 94 ARG HD3 1 1
15 34232 1 1 94 ARG HE H -10.776 4.874 13.067 1.00 . A A . 94 ARG HE 1 1
15 34233 1 1 94 ARG HG2 H -8.935 7.211 11.801 1.00 . A A . 94 ARG HG2 1 1
15 34234 1 1 94 ARG HG3 H -9.333 6.688 10.163 1.00 . A A . 94 ARG HG3 1 1
15 34235 1 1 94 ARG HH11 H -12.050 8.086 13.038 1.00 . A A . 94 ARG HH11 1 1
15 34236 1 1 94 ARG HH12 H -12.668 7.953 14.644 1.00 . A A . 94 ARG HH12 1 1
15 34237 1 1 94 ARG HH21 H -11.536 4.734 15.102 1.00 . A A . 94 ARG HH21 1 1
15 34238 1 1 94 ARG HH22 H -12.372 6.072 15.807 1.00 . A A . 94 ARG HH22 1 1
15 34239 1 1 94 ARG N N -6.447 6.149 11.103 1.00 . A A . 94 ARG N 1 1
15 34240 1 1 94 ARG NE N -11.113 5.781 12.936 1.00 . A A . 94 ARG NE 1 1
15 34241 1 1 94 ARG NH1 N -12.182 7.554 13.873 1.00 . A A . 94 ARG NH1 1 1
15 34242 1 1 94 ARG NH2 N -11.892 5.666 15.038 1.00 . A A . 94 ARG NH2 1 1
15 34243 1 1 94 ARG O O -8.204 5.317 8.595 1.00 . A A . 94 ARG O 1 1
15 34244 1 1 95 PRO C C -7.607 1.988 7.377 1.00 . A A . 95 PRO C 1 1
15 34245 1 1 95 PRO CA C -6.742 3.273 7.363 1.00 . A A . 95 PRO CA 1 1
15 34246 1 1 95 PRO CB C -5.298 3.015 6.873 1.00 . A A . 95 PRO CB 1 1
15 34247 1 1 95 PRO CD C -5.262 3.276 9.297 1.00 . A A . 95 PRO CD 1 1
15 34248 1 1 95 PRO CG C -4.526 2.649 8.115 1.00 . A A . 95 PRO CG 1 1
15 34249 1 1 95 PRO HA H -7.217 4.009 6.715 1.00 . A A . 95 PRO HA 1 1
15 34250 1 1 95 PRO HB2 H -5.286 2.215 6.139 1.00 . A A . 95 PRO HB2 1 1
15 34251 1 1 95 PRO HB3 H -4.906 3.920 6.416 1.00 . A A . 95 PRO HB3 1 1
15 34252 1 1 95 PRO HD2 H -5.476 2.536 10.059 1.00 . A A . 95 PRO HD2 1 1
15 34253 1 1 95 PRO HD3 H -4.677 4.085 9.721 1.00 . A A . 95 PRO HD3 1 1
15 34254 1 1 95 PRO HG2 H -4.492 1.568 8.221 1.00 . A A . 95 PRO HG2 1 1
15 34255 1 1 95 PRO HG3 H -3.513 3.040 8.050 1.00 . A A . 95 PRO HG3 1 1
15 34256 1 1 95 PRO N N -6.527 3.802 8.711 1.00 . A A . 95 PRO N 1 1
15 34257 1 1 95 PRO O O -7.782 1.330 8.411 1.00 . A A . 95 PRO O 1 1
15 34258 1 1 96 GLU C C -7.936 -0.654 5.476 1.00 . A A . 96 GLU C 1 1
15 34259 1 1 96 GLU CA C -8.903 0.417 6.000 1.00 . A A . 96 GLU CA 1 1
15 34260 1 1 96 GLU CB C -10.068 0.661 5.009 1.00 . A A . 96 GLU CB 1 1
15 34261 1 1 96 GLU CD C -11.804 1.168 6.839 1.00 . A A . 96 GLU CD 1 1
15 34262 1 1 96 GLU CG C -11.145 1.635 5.526 1.00 . A A . 96 GLU CG 1 1
15 34263 1 1 96 GLU H H -8.008 2.257 5.471 1.00 . A A . 96 GLU H 1 1
15 34264 1 1 96 GLU HA H -9.313 0.087 6.956 1.00 . A A . 96 GLU HA 1 1
15 34265 1 1 96 GLU HB2 H -9.660 1.066 4.085 1.00 . A A . 96 GLU HB2 1 1
15 34266 1 1 96 GLU HB3 H -10.544 -0.291 4.788 1.00 . A A . 96 GLU HB3 1 1
15 34267 1 1 96 GLU HG2 H -10.684 2.608 5.683 1.00 . A A . 96 GLU HG2 1 1
15 34268 1 1 96 GLU HG3 H -11.915 1.734 4.770 1.00 . A A . 96 GLU HG3 1 1
15 34269 1 1 96 GLU N N -8.161 1.662 6.218 1.00 . A A . 96 GLU N 1 1
15 34270 1 1 96 GLU O O -7.044 -0.349 4.676 1.00 . A A . 96 GLU O 1 1
15 34271 1 1 96 GLU OE1 O -12.637 0.235 6.801 1.00 . A A . 96 GLU OE1 1 1
15 34272 1 1 96 GLU OE2 O -11.458 1.692 7.921 1.00 . A A . 96 GLU OE2 1 1
15 34273 1 1 97 MET C C -8.012 -4.313 5.263 1.00 . A A . 97 MET C 1 1
15 34274 1 1 97 MET CA C -7.204 -3.030 5.550 1.00 . A A . 97 MET CA 1 1
15 34275 1 1 97 MET CB C -6.154 -3.304 6.663 1.00 . A A . 97 MET CB 1 1
15 34276 1 1 97 MET CE C -3.146 -0.993 8.358 1.00 . A A . 97 MET CE 1 1
15 34277 1 1 97 MET CG C -5.178 -2.161 6.919 1.00 . A A . 97 MET CG 1 1
15 34278 1 1 97 MET H H -8.854 -2.091 6.535 1.00 . A A . 97 MET H 1 1
15 34279 1 1 97 MET HA H -6.678 -2.747 4.642 1.00 . A A . 97 MET HA 1 1
15 34280 1 1 97 MET HB2 H -6.671 -3.518 7.593 1.00 . A A . 97 MET HB2 1 1
15 34281 1 1 97 MET HB3 H -5.574 -4.180 6.387 1.00 . A A . 97 MET HB3 1 1
15 34282 1 1 97 MET HE1 H -2.387 -1.070 9.122 1.00 . A A . 97 MET HE1 1 1
15 34283 1 1 97 MET HE2 H -3.857 -0.228 8.632 1.00 . A A . 97 MET HE2 1 1
15 34284 1 1 97 MET HE3 H -2.685 -0.740 7.416 1.00 . A A . 97 MET HE3 1 1
15 34285 1 1 97 MET HG2 H -4.639 -1.947 6.004 1.00 . A A . 97 MET HG2 1 1
15 34286 1 1 97 MET HG3 H -5.736 -1.281 7.221 1.00 . A A . 97 MET HG3 1 1
15 34287 1 1 97 MET N N -8.100 -1.907 5.933 1.00 . A A . 97 MET N 1 1
15 34288 1 1 97 MET O O -8.751 -4.793 6.126 1.00 . A A . 97 MET O 1 1
15 34289 1 1 97 MET SD S -3.988 -2.559 8.207 1.00 . A A . 97 MET SD 1 1
15 34290 1 1 98 GLN C C -7.389 -7.060 2.986 1.00 . A A . 98 GLN C 1 1
15 34291 1 1 98 GLN CA C -8.458 -6.157 3.637 1.00 . A A . 98 GLN CA 1 1
15 34292 1 1 98 GLN CB C -9.649 -5.938 2.651 1.00 . A A . 98 GLN CB 1 1
15 34293 1 1 98 GLN CD C -11.603 -6.312 4.284 1.00 . A A . 98 GLN CD 1 1
15 34294 1 1 98 GLN CG C -10.939 -5.361 3.282 1.00 . A A . 98 GLN CG 1 1
15 34295 1 1 98 GLN H H -7.304 -4.382 3.388 1.00 . A A . 98 GLN H 1 1
15 34296 1 1 98 GLN HA H -8.827 -6.654 4.533 1.00 . A A . 98 GLN HA 1 1
15 34297 1 1 98 GLN HB2 H -9.328 -5.257 1.867 1.00 . A A . 98 GLN HB2 1 1
15 34298 1 1 98 GLN HB3 H -9.901 -6.890 2.183 1.00 . A A . 98 GLN HB3 1 1
15 34299 1 1 98 GLN HE21 H -10.653 -5.475 5.806 1.00 . A A . 98 GLN HE21 1 1
15 34300 1 1 98 GLN HE22 H -11.704 -6.779 6.204 1.00 . A A . 98 GLN HE22 1 1
15 34301 1 1 98 GLN HG2 H -10.694 -4.434 3.792 1.00 . A A . 98 GLN HG2 1 1
15 34302 1 1 98 GLN HG3 H -11.646 -5.145 2.487 1.00 . A A . 98 GLN HG3 1 1
15 34303 1 1 98 GLN N N -7.854 -4.862 4.045 1.00 . A A . 98 GLN N 1 1
15 34304 1 1 98 GLN NE2 N -11.288 -6.173 5.560 1.00 . A A . 98 GLN NE2 1 1
15 34305 1 1 98 GLN O O -6.591 -6.600 2.168 1.00 . A A . 98 GLN O 1 1
15 34306 1 1 98 GLN OE1 O -12.416 -7.154 3.916 1.00 . A A . 98 GLN OE1 1 1
15 34307 1 1 99 LEU C C -7.094 -9.982 1.549 1.00 . A A . 99 LEU C 1 1
15 34308 1 1 99 LEU CA C -6.462 -9.353 2.800 1.00 . A A . 99 LEU CA 1 1
15 34309 1 1 99 LEU CB C -6.124 -10.418 3.878 1.00 . A A . 99 LEU CB 1 1
15 34310 1 1 99 LEU CD1 C -5.130 -10.949 6.186 1.00 . A A . 99 LEU CD1 1 1
15 34311 1 1 99 LEU CD2 C -3.843 -9.471 4.566 1.00 . A A . 99 LEU CD2 1 1
15 34312 1 1 99 LEU CG C -5.244 -9.901 5.062 1.00 . A A . 99 LEU CG 1 1
15 34313 1 1 99 LEU H H -8.076 -8.652 3.971 1.00 . A A . 99 LEU H 1 1
15 34314 1 1 99 LEU HA H -5.544 -8.841 2.516 1.00 . A A . 99 LEU HA 1 1
15 34315 1 1 99 LEU HB2 H -7.058 -10.794 4.283 1.00 . A A . 99 LEU HB2 1 1
15 34316 1 1 99 LEU HB3 H -5.603 -11.244 3.403 1.00 . A A . 99 LEU HB3 1 1
15 34317 1 1 99 LEU HD11 H -6.118 -11.197 6.547 1.00 . A A . 99 LEU HD11 1 1
15 34318 1 1 99 LEU HD12 H -4.552 -10.537 7.003 1.00 . A A . 99 LEU HD12 1 1
15 34319 1 1 99 LEU HD13 H -4.645 -11.841 5.814 1.00 . A A . 99 LEU HD13 1 1
15 34320 1 1 99 LEU HD21 H -3.259 -9.106 5.401 1.00 . A A . 99 LEU HD21 1 1
15 34321 1 1 99 LEU HD22 H -3.943 -8.678 3.836 1.00 . A A . 99 LEU HD22 1 1
15 34322 1 1 99 LEU HD23 H -3.335 -10.313 4.113 1.00 . A A . 99 LEU HD23 1 1
15 34323 1 1 99 LEU HG H -5.720 -9.023 5.493 1.00 . A A . 99 LEU HG 1 1
15 34324 1 1 99 LEU N N -7.394 -8.351 3.348 1.00 . A A . 99 LEU N 1 1
15 34325 1 1 99 LEU O O -8.066 -10.743 1.646 1.00 . A A . 99 LEU O 1 1
15 34326 1 1 100 GLU C C -6.326 -10.941 -1.744 1.00 . A A . 100 GLU C 1 1
15 34327 1 1 100 GLU CA C -7.163 -9.936 -0.926 1.00 . A A . 100 GLU CA 1 1
15 34328 1 1 100 GLU CB C -7.374 -8.592 -1.707 1.00 . A A . 100 GLU CB 1 1
15 34329 1 1 100 GLU CD C -8.835 -9.585 -3.589 1.00 . A A . 100 GLU CD 1 1
15 34330 1 1 100 GLU CG C -8.696 -8.507 -2.498 1.00 . A A . 100 GLU CG 1 1
15 34331 1 1 100 GLU H H -5.648 -9.233 0.391 1.00 . A A . 100 GLU H 1 1
15 34332 1 1 100 GLU HA H -8.138 -10.385 -0.734 1.00 . A A . 100 GLU HA 1 1
15 34333 1 1 100 GLU HB2 H -7.364 -7.772 -1.002 1.00 . A A . 100 GLU HB2 1 1
15 34334 1 1 100 GLU HB3 H -6.550 -8.443 -2.399 1.00 . A A . 100 GLU HB3 1 1
15 34335 1 1 100 GLU HG2 H -9.518 -8.599 -1.788 1.00 . A A . 100 GLU HG2 1 1
15 34336 1 1 100 GLU HG3 H -8.753 -7.529 -2.966 1.00 . A A . 100 GLU HG3 1 1
15 34337 1 1 100 GLU N N -6.527 -9.661 0.378 1.00 . A A . 100 GLU N 1 1
15 34338 1 1 100 GLU O O -5.128 -10.746 -1.957 1.00 . A A . 100 GLU O 1 1
15 34339 1 1 100 GLU OE1 O -8.168 -9.462 -4.637 1.00 . A A . 100 GLU OE1 1 1
15 34340 1 1 100 GLU OE2 O -9.580 -10.573 -3.389 1.00 . A A . 100 GLU OE2 1 1
15 34341 1 1 101 GLN C C -6.489 -13.038 -4.442 1.00 . A A . 101 GLN C 1 1
15 34342 1 1 101 GLN CA C -6.345 -13.132 -2.905 1.00 . A A . 101 GLN CA 1 1
15 34343 1 1 101 GLN CB C -6.912 -14.484 -2.384 1.00 . A A . 101 GLN CB 1 1
15 34344 1 1 101 GLN CD C -7.503 -13.909 0.088 1.00 . A A . 101 GLN CD 1 1
15 34345 1 1 101 GLN CG C -6.667 -14.771 -0.876 1.00 . A A . 101 GLN CG 1 1
15 34346 1 1 101 GLN H H -7.967 -12.017 -2.111 1.00 . A A . 101 GLN H 1 1
15 34347 1 1 101 GLN HA H -5.283 -13.099 -2.661 1.00 . A A . 101 GLN HA 1 1
15 34348 1 1 101 GLN HB2 H -7.984 -14.503 -2.560 1.00 . A A . 101 GLN HB2 1 1
15 34349 1 1 101 GLN HB3 H -6.462 -15.292 -2.955 1.00 . A A . 101 GLN HB3 1 1
15 34350 1 1 101 GLN HE21 H -6.108 -14.016 1.482 1.00 . A A . 101 GLN HE21 1 1
15 34351 1 1 101 GLN HE22 H -7.513 -13.101 1.887 1.00 . A A . 101 GLN HE22 1 1
15 34352 1 1 101 GLN HG2 H -6.899 -15.809 -0.683 1.00 . A A . 101 GLN HG2 1 1
15 34353 1 1 101 GLN HG3 H -5.617 -14.605 -0.664 1.00 . A A . 101 GLN HG3 1 1
15 34354 1 1 101 GLN N N -6.995 -11.998 -2.225 1.00 . A A . 101 GLN N 1 1
15 34355 1 1 101 GLN NE2 N -6.988 -13.650 1.272 1.00 . A A . 101 GLN NE2 1 1
15 34356 1 1 101 GLN O O -7.597 -12.952 -4.977 1.00 . A A . 101 GLN O 1 1
15 34357 1 1 101 GLN OE1 O -8.613 -13.498 -0.225 1.00 . A A . 101 GLN OE1 1 1
15 34358 1 1 102 VAL C C -4.299 -14.117 -7.120 1.00 . A A . 102 VAL C 1 1
15 34359 1 1 102 VAL CA C -5.238 -12.997 -6.608 1.00 . A A . 102 VAL CA 1 1
15 34360 1 1 102 VAL CB C -4.701 -11.594 -7.087 1.00 . A A . 102 VAL CB 1 1
15 34361 1 1 102 VAL CG1 C -4.573 -11.533 -8.632 1.00 . A A . 102 VAL CG1 1 1
15 34362 1 1 102 VAL CG2 C -5.583 -10.446 -6.546 1.00 . A A . 102 VAL CG2 1 1
15 34363 1 1 102 VAL H H -4.507 -13.107 -4.629 1.00 . A A . 102 VAL H 1 1
15 34364 1 1 102 VAL HA H -6.232 -13.150 -7.028 1.00 . A A . 102 VAL HA 1 1
15 34365 1 1 102 VAL HB H -3.706 -11.459 -6.676 1.00 . A A . 102 VAL HB 1 1
15 34366 1 1 102 VAL HG11 H -4.182 -10.568 -8.931 1.00 . A A . 102 VAL HG11 1 1
15 34367 1 1 102 VAL HG12 H -5.545 -11.677 -9.085 1.00 . A A . 102 VAL HG12 1 1
15 34368 1 1 102 VAL HG13 H -3.901 -12.309 -8.978 1.00 . A A . 102 VAL HG13 1 1
15 34369 1 1 102 VAL HG21 H -6.593 -10.550 -6.922 1.00 . A A . 102 VAL HG21 1 1
15 34370 1 1 102 VAL HG22 H -5.183 -9.490 -6.862 1.00 . A A . 102 VAL HG22 1 1
15 34371 1 1 102 VAL HG23 H -5.606 -10.475 -5.459 1.00 . A A . 102 VAL HG23 1 1
15 34372 1 1 102 VAL N N -5.335 -13.057 -5.135 1.00 . A A . 102 VAL N 1 1
15 34373 1 1 102 VAL O O -3.131 -14.167 -6.732 1.00 . A A . 102 VAL O 1 1
15 34374 1 1 103 GLY C C -3.450 -17.105 -7.517 1.00 . A A . 103 GLY C 1 1
15 34375 1 1 103 GLY CA C -4.064 -16.147 -8.561 1.00 . A A . 103 GLY CA 1 1
15 34376 1 1 103 GLY H H -5.725 -14.827 -8.352 1.00 . A A . 103 GLY H 1 1
15 34377 1 1 103 GLY HA2 H -4.736 -16.718 -9.183 1.00 . A A . 103 GLY HA2 1 1
15 34378 1 1 103 GLY HA3 H -3.272 -15.760 -9.189 1.00 . A A . 103 GLY HA3 1 1
15 34379 1 1 103 GLY N N -4.821 -14.996 -8.012 1.00 . A A . 103 GLY N 1 1
15 34380 1 1 103 GLY O O -2.435 -17.760 -7.787 1.00 . A A . 103 GLY O 1 1
15 34381 1 1 104 GLY C C -2.605 -17.332 -4.272 1.00 . A A . 104 GLY C 1 1
15 34382 1 1 104 GLY CA C -3.589 -18.039 -5.224 1.00 . A A . 104 GLY CA 1 1
15 34383 1 1 104 GLY H H -4.935 -16.725 -6.234 1.00 . A A . 104 GLY H 1 1
15 34384 1 1 104 GLY HA2 H -4.439 -18.363 -4.641 1.00 . A A . 104 GLY HA2 1 1
15 34385 1 1 104 GLY HA3 H -3.107 -18.921 -5.632 1.00 . A A . 104 GLY HA3 1 1
15 34386 1 1 104 GLY N N -4.091 -17.205 -6.336 1.00 . A A . 104 GLY N 1 1
15 34387 1 1 104 GLY O O -2.047 -17.974 -3.376 1.00 . A A . 104 GLY O 1 1
15 34388 1 1 105 LYS C C -2.310 -14.239 -2.734 1.00 . A A . 105 LYS C 1 1
15 34389 1 1 105 LYS CA C -1.479 -15.194 -3.617 1.00 . A A . 105 LYS CA 1 1
15 34390 1 1 105 LYS CB C -0.511 -14.338 -4.490 1.00 . A A . 105 LYS CB 1 1
15 34391 1 1 105 LYS CD C -0.141 -15.718 -6.654 1.00 . A A . 105 LYS CD 1 1
15 34392 1 1 105 LYS CE C 0.902 -16.294 -7.622 1.00 . A A . 105 LYS CE 1 1
15 34393 1 1 105 LYS CG C 0.490 -15.117 -5.381 1.00 . A A . 105 LYS CG 1 1
15 34394 1 1 105 LYS H H -2.833 -15.577 -5.217 1.00 . A A . 105 LYS H 1 1
15 34395 1 1 105 LYS HA H -0.893 -15.855 -2.980 1.00 . A A . 105 LYS HA 1 1
15 34396 1 1 105 LYS HB2 H -1.101 -13.694 -5.136 1.00 . A A . 105 LYS HB2 1 1
15 34397 1 1 105 LYS HB3 H 0.067 -13.703 -3.826 1.00 . A A . 105 LYS HB3 1 1
15 34398 1 1 105 LYS HD2 H -0.826 -16.511 -6.366 1.00 . A A . 105 LYS HD2 1 1
15 34399 1 1 105 LYS HD3 H -0.702 -14.941 -7.166 1.00 . A A . 105 LYS HD3 1 1
15 34400 1 1 105 LYS HE2 H 0.392 -16.769 -8.448 1.00 . A A . 105 LYS HE2 1 1
15 34401 1 1 105 LYS HE3 H 1.513 -15.484 -8.002 1.00 . A A . 105 LYS HE3 1 1
15 34402 1 1 105 LYS HG2 H 1.282 -14.437 -5.681 1.00 . A A . 105 LYS HG2 1 1
15 34403 1 1 105 LYS HG3 H 0.926 -15.919 -4.790 1.00 . A A . 105 LYS HG3 1 1
15 34404 1 1 105 LYS HZ1 H 2.452 -17.695 -7.673 1.00 . A A . 105 LYS HZ1 1 1
15 34405 1 1 105 LYS HZ2 H 1.225 -18.071 -6.573 1.00 . A A . 105 LYS HZ2 1 1
15 34406 1 1 105 LYS HZ3 H 2.340 -16.854 -6.212 1.00 . A A . 105 LYS HZ3 1 1
15 34407 1 1 105 LYS N N -2.383 -16.016 -4.467 1.00 . A A . 105 LYS N 1 1
15 34408 1 1 105 LYS NZ N 1.790 -17.299 -6.974 1.00 . A A . 105 LYS NZ 1 1
15 34409 1 1 105 LYS O O -3.209 -13.590 -3.240 1.00 . A A . 105 LYS O 1 1
15 34410 1 1 106 THR C C -1.931 -11.865 -0.355 1.00 . A A . 106 THR C 1 1
15 34411 1 1 106 THR CA C -2.712 -13.192 -0.513 1.00 . A A . 106 THR CA 1 1
15 34412 1 1 106 THR CB C -2.946 -13.826 0.903 1.00 . A A . 106 THR CB 1 1
15 34413 1 1 106 THR CG2 C -3.755 -12.899 1.838 1.00 . A A . 106 THR CG2 1 1
15 34414 1 1 106 THR H H -1.242 -14.635 -1.072 1.00 . A A . 106 THR H 1 1
15 34415 1 1 106 THR HA H -3.689 -12.978 -0.948 1.00 . A A . 106 THR HA 1 1
15 34416 1 1 106 THR HB H -1.982 -14.025 1.361 1.00 . A A . 106 THR HB 1 1
15 34417 1 1 106 THR HG1 H -3.028 -15.747 0.472 1.00 . A A . 106 THR HG1 1 1
15 34418 1 1 106 THR HG21 H -4.735 -12.722 1.417 1.00 . A A . 106 THR HG21 1 1
15 34419 1 1 106 THR HG22 H -3.240 -11.952 1.954 1.00 . A A . 106 THR HG22 1 1
15 34420 1 1 106 THR HG23 H -3.861 -13.364 2.810 1.00 . A A . 106 THR HG23 1 1
15 34421 1 1 106 THR N N -1.991 -14.119 -1.432 1.00 . A A . 106 THR N 1 1
15 34422 1 1 106 THR O O -0.755 -11.872 -0.017 1.00 . A A . 106 THR O 1 1
15 34423 1 1 106 THR OG1 O -3.646 -15.070 0.766 1.00 . A A . 106 THR OG1 1 1
15 34424 1 1 107 LEU C C -2.758 -8.559 0.597 1.00 . A A . 107 LEU C 1 1
15 34425 1 1 107 LEU CA C -2.038 -9.373 -0.493 1.00 . A A . 107 LEU CA 1 1
15 34426 1 1 107 LEU CB C -2.153 -8.629 -1.863 1.00 . A A . 107 LEU CB 1 1
15 34427 1 1 107 LEU CD1 C -1.845 -10.444 -3.691 1.00 . A A . 107 LEU CD1 1 1
15 34428 1 1 107 LEU CD2 C -1.029 -8.059 -4.099 1.00 . A A . 107 LEU CD2 1 1
15 34429 1 1 107 LEU CG C -1.264 -9.162 -3.043 1.00 . A A . 107 LEU CG 1 1
15 34430 1 1 107 LEU H H -3.593 -10.817 -0.634 1.00 . A A . 107 LEU H 1 1
15 34431 1 1 107 LEU HA H -0.987 -9.456 -0.219 1.00 . A A . 107 LEU HA 1 1
15 34432 1 1 107 LEU HB2 H -3.189 -8.665 -2.181 1.00 . A A . 107 LEU HB2 1 1
15 34433 1 1 107 LEU HB3 H -1.894 -7.584 -1.696 1.00 . A A . 107 LEU HB3 1 1
15 34434 1 1 107 LEU HD11 H -1.189 -10.781 -4.483 1.00 . A A . 107 LEU HD11 1 1
15 34435 1 1 107 LEU HD12 H -2.825 -10.238 -4.100 1.00 . A A . 107 LEU HD12 1 1
15 34436 1 1 107 LEU HD13 H -1.928 -11.224 -2.944 1.00 . A A . 107 LEU HD13 1 1
15 34437 1 1 107 LEU HD21 H -0.389 -8.436 -4.886 1.00 . A A . 107 LEU HD21 1 1
15 34438 1 1 107 LEU HD22 H -0.550 -7.207 -3.636 1.00 . A A . 107 LEU HD22 1 1
15 34439 1 1 107 LEU HD23 H -1.976 -7.749 -4.526 1.00 . A A . 107 LEU HD23 1 1
15 34440 1 1 107 LEU HG H -0.292 -9.429 -2.642 1.00 . A A . 107 LEU HG 1 1
15 34441 1 1 107 LEU N N -2.624 -10.734 -0.547 1.00 . A A . 107 LEU N 1 1
15 34442 1 1 107 LEU O O -3.762 -9.013 1.146 1.00 . A A . 107 LEU O 1 1
15 34443 1 1 108 LEU C C -3.300 -5.121 1.043 1.00 . A A . 108 LEU C 1 1
15 34444 1 1 108 LEU CA C -2.957 -6.417 1.805 1.00 . A A . 108 LEU CA 1 1
15 34445 1 1 108 LEU CB C -2.139 -6.092 3.087 1.00 . A A . 108 LEU CB 1 1
15 34446 1 1 108 LEU CD1 C -4.180 -5.844 4.640 1.00 . A A . 108 LEU CD1 1 1
15 34447 1 1 108 LEU CD2 C -1.957 -4.799 5.309 1.00 . A A . 108 LEU CD2 1 1
15 34448 1 1 108 LEU CG C -2.879 -5.183 4.132 1.00 . A A . 108 LEU CG 1 1
15 34449 1 1 108 LEU H H -1.393 -7.088 0.522 1.00 . A A . 108 LEU H 1 1
15 34450 1 1 108 LEU HA H -3.895 -6.886 2.116 1.00 . A A . 108 LEU HA 1 1
15 34451 1 1 108 LEU HB2 H -1.875 -7.030 3.571 1.00 . A A . 108 LEU HB2 1 1
15 34452 1 1 108 LEU HB3 H -1.222 -5.597 2.791 1.00 . A A . 108 LEU HB3 1 1
15 34453 1 1 108 LEU HD11 H -3.950 -6.777 5.145 1.00 . A A . 108 LEU HD11 1 1
15 34454 1 1 108 LEU HD12 H -4.841 -6.047 3.805 1.00 . A A . 108 LEU HD12 1 1
15 34455 1 1 108 LEU HD13 H -4.679 -5.180 5.328 1.00 . A A . 108 LEU HD13 1 1
15 34456 1 1 108 LEU HD21 H -1.102 -4.252 4.937 1.00 . A A . 108 LEU HD21 1 1
15 34457 1 1 108 LEU HD22 H -1.617 -5.691 5.817 1.00 . A A . 108 LEU HD22 1 1
15 34458 1 1 108 LEU HD23 H -2.499 -4.174 6.008 1.00 . A A . 108 LEU HD23 1 1
15 34459 1 1 108 LEU HG H -3.172 -4.260 3.638 1.00 . A A . 108 LEU HG 1 1
15 34460 1 1 108 LEU N N -2.248 -7.358 0.915 1.00 . A A . 108 LEU N 1 1
15 34461 1 1 108 LEU O O -2.407 -4.385 0.607 1.00 . A A . 108 LEU O 1 1
15 34462 1 1 109 VAL C C -5.227 -2.622 1.547 1.00 . A A . 109 VAL C 1 1
15 34463 1 1 109 VAL CA C -5.137 -3.613 0.368 1.00 . A A . 109 VAL CA 1 1
15 34464 1 1 109 VAL CB C -6.568 -3.806 -0.271 1.00 . A A . 109 VAL CB 1 1
15 34465 1 1 109 VAL CG1 C -7.185 -2.456 -0.722 1.00 . A A . 109 VAL CG1 1 1
15 34466 1 1 109 VAL CG2 C -6.527 -4.815 -1.444 1.00 . A A . 109 VAL CG2 1 1
15 34467 1 1 109 VAL H H -5.232 -5.597 1.090 1.00 . A A . 109 VAL H 1 1
15 34468 1 1 109 VAL HA H -4.461 -3.223 -0.394 1.00 . A A . 109 VAL HA 1 1
15 34469 1 1 109 VAL HB H -7.217 -4.223 0.498 1.00 . A A . 109 VAL HB 1 1
15 34470 1 1 109 VAL HG11 H -7.309 -1.803 0.136 1.00 . A A . 109 VAL HG11 1 1
15 34471 1 1 109 VAL HG12 H -8.154 -2.627 -1.175 1.00 . A A . 109 VAL HG12 1 1
15 34472 1 1 109 VAL HG13 H -6.535 -1.976 -1.440 1.00 . A A . 109 VAL HG13 1 1
15 34473 1 1 109 VAL HG21 H -5.875 -4.443 -2.224 1.00 . A A . 109 VAL HG21 1 1
15 34474 1 1 109 VAL HG22 H -7.524 -4.946 -1.846 1.00 . A A . 109 VAL HG22 1 1
15 34475 1 1 109 VAL HG23 H -6.158 -5.771 -1.093 1.00 . A A . 109 VAL HG23 1 1
15 34476 1 1 109 VAL N N -4.604 -4.883 0.870 1.00 . A A . 109 VAL N 1 1
15 34477 1 1 109 VAL O O -5.980 -2.853 2.496 1.00 . A A . 109 VAL O 1 1
15 34478 1 1 110 VAL C C -5.092 0.789 1.881 1.00 . A A . 110 VAL C 1 1
15 34479 1 1 110 VAL CA C -4.473 -0.475 2.512 1.00 . A A . 110 VAL CA 1 1
15 34480 1 1 110 VAL CB C -3.045 -0.138 3.095 1.00 . A A . 110 VAL CB 1 1
15 34481 1 1 110 VAL CG1 C -3.120 0.910 4.241 1.00 . A A . 110 VAL CG1 1 1
15 34482 1 1 110 VAL CG2 C -2.314 -1.418 3.560 1.00 . A A . 110 VAL CG2 1 1
15 34483 1 1 110 VAL H H -3.744 -1.503 0.798 1.00 . A A . 110 VAL H 1 1
15 34484 1 1 110 VAL HA H -5.105 -0.799 3.341 1.00 . A A . 110 VAL HA 1 1
15 34485 1 1 110 VAL HB H -2.454 0.300 2.290 1.00 . A A . 110 VAL HB 1 1
15 34486 1 1 110 VAL HG11 H -2.124 1.125 4.608 1.00 . A A . 110 VAL HG11 1 1
15 34487 1 1 110 VAL HG12 H -3.722 0.524 5.055 1.00 . A A . 110 VAL HG12 1 1
15 34488 1 1 110 VAL HG13 H -3.568 1.827 3.875 1.00 . A A . 110 VAL HG13 1 1
15 34489 1 1 110 VAL HG21 H -1.326 -1.165 3.922 1.00 . A A . 110 VAL HG21 1 1
15 34490 1 1 110 VAL HG22 H -2.221 -2.112 2.731 1.00 . A A . 110 VAL HG22 1 1
15 34491 1 1 110 VAL HG23 H -2.877 -1.893 4.357 1.00 . A A . 110 VAL HG23 1 1
15 34492 1 1 110 VAL N N -4.415 -1.556 1.509 1.00 . A A . 110 VAL N 1 1
15 34493 1 1 110 VAL O O -4.429 1.519 1.146 1.00 . A A . 110 VAL O 1 1
15 34494 1 1 111 TYR C C -6.816 3.337 2.847 1.00 . A A . 111 TYR C 1 1
15 34495 1 1 111 TYR CA C -7.066 2.271 1.770 1.00 . A A . 111 TYR CA 1 1
15 34496 1 1 111 TYR CB C -8.585 2.019 1.580 1.00 . A A . 111 TYR CB 1 1
15 34497 1 1 111 TYR CD1 C -9.244 4.006 0.107 1.00 . A A . 111 TYR CD1 1 1
15 34498 1 1 111 TYR CD2 C -10.332 3.785 2.224 1.00 . A A . 111 TYR CD2 1 1
15 34499 1 1 111 TYR CE1 C -9.968 5.155 -0.145 1.00 . A A . 111 TYR CE1 1 1
15 34500 1 1 111 TYR CE2 C -11.051 4.937 1.974 1.00 . A A . 111 TYR CE2 1 1
15 34501 1 1 111 TYR CG C -9.408 3.291 1.296 1.00 . A A . 111 TYR CG 1 1
15 34502 1 1 111 TYR CZ C -10.869 5.618 0.791 1.00 . A A . 111 TYR CZ 1 1
15 34503 1 1 111 TYR H H -6.871 0.356 2.675 1.00 . A A . 111 TYR H 1 1
15 34504 1 1 111 TYR HA H -6.646 2.613 0.822 1.00 . A A . 111 TYR HA 1 1
15 34505 1 1 111 TYR HB2 H -8.727 1.343 0.742 1.00 . A A . 111 TYR HB2 1 1
15 34506 1 1 111 TYR HB3 H -8.982 1.546 2.473 1.00 . A A . 111 TYR HB3 1 1
15 34507 1 1 111 TYR HD1 H -8.537 3.645 -0.631 1.00 . A A . 111 TYR HD1 1 1
15 34508 1 1 111 TYR HD2 H -10.484 3.252 3.155 1.00 . A A . 111 TYR HD2 1 1
15 34509 1 1 111 TYR HE1 H -9.823 5.690 -1.077 1.00 . A A . 111 TYR HE1 1 1
15 34510 1 1 111 TYR HE2 H -11.762 5.298 2.709 1.00 . A A . 111 TYR HE2 1 1
15 34511 1 1 111 TYR HH H -11.563 7.332 1.341 1.00 . A A . 111 TYR HH 1 1
15 34512 1 1 111 TYR N N -6.378 1.029 2.164 1.00 . A A . 111 TYR N 1 1
15 34513 1 1 111 TYR O O -7.173 3.148 4.000 1.00 . A A . 111 TYR O 1 1
15 34514 1 1 111 TYR OH O -11.586 6.775 0.553 1.00 . A A . 111 TYR OH 1 1
15 34515 1 1 112 VAL C C -6.781 6.761 3.127 1.00 . A A . 112 VAL C 1 1
15 34516 1 1 112 VAL CA C -5.862 5.540 3.396 1.00 . A A . 112 VAL CA 1 1
15 34517 1 1 112 VAL CB C -4.352 5.949 3.264 1.00 . A A . 112 VAL CB 1 1
15 34518 1 1 112 VAL CG1 C -3.975 7.010 4.320 1.00 . A A . 112 VAL CG1 1 1
15 34519 1 1 112 VAL CG2 C -3.411 4.716 3.340 1.00 . A A . 112 VAL CG2 1 1
15 34520 1 1 112 VAL H H -5.991 4.569 1.524 1.00 . A A . 112 VAL H 1 1
15 34521 1 1 112 VAL HA H -6.025 5.191 4.415 1.00 . A A . 112 VAL HA 1 1
15 34522 1 1 112 VAL HB H -4.220 6.401 2.281 1.00 . A A . 112 VAL HB 1 1
15 34523 1 1 112 VAL HG11 H -4.132 6.614 5.316 1.00 . A A . 112 VAL HG11 1 1
15 34524 1 1 112 VAL HG12 H -4.587 7.894 4.188 1.00 . A A . 112 VAL HG12 1 1
15 34525 1 1 112 VAL HG13 H -2.935 7.286 4.205 1.00 . A A . 112 VAL HG13 1 1
15 34526 1 1 112 VAL HG21 H -3.659 4.018 2.548 1.00 . A A . 112 VAL HG21 1 1
15 34527 1 1 112 VAL HG22 H -3.527 4.222 4.297 1.00 . A A . 112 VAL HG22 1 1
15 34528 1 1 112 VAL HG23 H -2.382 5.032 3.223 1.00 . A A . 112 VAL HG23 1 1
15 34529 1 1 112 VAL N N -6.199 4.454 2.466 1.00 . A A . 112 VAL N 1 1
15 34530 1 1 112 VAL O O -6.532 7.526 2.186 1.00 . A A . 112 VAL O 1 1
15 34531 1 1 113 PRO C C -8.361 9.404 4.328 1.00 . A A . 113 PRO C 1 1
15 34532 1 1 113 PRO CA C -8.848 8.054 3.731 1.00 . A A . 113 PRO CA 1 1
15 34533 1 1 113 PRO CB C -10.102 7.530 4.463 1.00 . A A . 113 PRO CB 1 1
15 34534 1 1 113 PRO CD C -8.282 6.077 5.083 1.00 . A A . 113 PRO CD 1 1
15 34535 1 1 113 PRO CG C -9.555 6.720 5.605 1.00 . A A . 113 PRO CG 1 1
15 34536 1 1 113 PRO HA H -9.077 8.196 2.676 1.00 . A A . 113 PRO HA 1 1
15 34537 1 1 113 PRO HB2 H -10.715 8.356 4.810 1.00 . A A . 113 PRO HB2 1 1
15 34538 1 1 113 PRO HB3 H -10.689 6.914 3.785 1.00 . A A . 113 PRO HB3 1 1
15 34539 1 1 113 PRO HD2 H -7.510 6.080 5.845 1.00 . A A . 113 PRO HD2 1 1
15 34540 1 1 113 PRO HD3 H -8.472 5.063 4.750 1.00 . A A . 113 PRO HD3 1 1
15 34541 1 1 113 PRO HG2 H -9.337 7.370 6.448 1.00 . A A . 113 PRO HG2 1 1
15 34542 1 1 113 PRO HG3 H -10.271 5.960 5.901 1.00 . A A . 113 PRO HG3 1 1
15 34543 1 1 113 PRO N N -7.885 6.941 3.928 1.00 . A A . 113 PRO N 1 1
15 34544 1 1 113 PRO O O -7.458 9.436 5.173 1.00 . A A . 113 PRO O 1 1
15 34545 1 1 114 GLU C C -9.238 12.096 5.814 1.00 . A A . 114 GLU C 1 1
15 34546 1 1 114 GLU CA C -8.680 11.871 4.379 1.00 . A A . 114 GLU CA 1 1
15 34547 1 1 114 GLU CB C -9.207 12.940 3.366 1.00 . A A . 114 GLU CB 1 1
15 34548 1 1 114 GLU CD C -9.860 15.400 2.902 1.00 . A A . 114 GLU CD 1 1
15 34549 1 1 114 GLU CG C -9.457 14.347 3.952 1.00 . A A . 114 GLU CG 1 1
15 34550 1 1 114 GLU H H -9.680 10.415 3.198 1.00 . A A . 114 GLU H 1 1
15 34551 1 1 114 GLU HA H -7.594 11.955 4.423 1.00 . A A . 114 GLU HA 1 1
15 34552 1 1 114 GLU HB2 H -8.473 13.043 2.574 1.00 . A A . 114 GLU HB2 1 1
15 34553 1 1 114 GLU HB3 H -10.125 12.588 2.915 1.00 . A A . 114 GLU HB3 1 1
15 34554 1 1 114 GLU HG2 H -10.244 14.271 4.698 1.00 . A A . 114 GLU HG2 1 1
15 34555 1 1 114 GLU HG3 H -8.555 14.677 4.447 1.00 . A A . 114 GLU HG3 1 1
15 34556 1 1 114 GLU N N -8.985 10.512 3.881 1.00 . A A . 114 GLU N 1 1
15 34557 1 1 114 GLU O O -10.426 11.873 6.078 1.00 . A A . 114 GLU O 1 1
15 34558 1 1 114 GLU OE1 O -8.966 15.941 2.212 1.00 . A A . 114 GLU OE1 1 1
15 34559 1 1 114 GLU OE2 O -11.061 15.699 2.771 1.00 . A A . 114 GLU OE2 1 1
15 34560 1 1 115 ALA C C -9.152 14.195 8.476 1.00 . A A . 115 ALA C 1 1
15 34561 1 1 115 ALA CA C -8.659 12.754 8.167 1.00 . A A . 115 ALA CA 1 1
15 34562 1 1 115 ALA CB C -7.412 12.376 8.988 1.00 . A A . 115 ALA CB 1 1
15 34563 1 1 115 ALA H H -7.462 12.810 6.396 1.00 . A A . 115 ALA H 1 1
15 34564 1 1 115 ALA HA H -9.457 12.071 8.445 1.00 . A A . 115 ALA HA 1 1
15 34565 1 1 115 ALA HB1 H -7.106 11.367 8.749 1.00 . A A . 115 ALA HB1 1 1
15 34566 1 1 115 ALA HB2 H -7.634 12.436 10.050 1.00 . A A . 115 ALA HB2 1 1
15 34567 1 1 115 ALA HB3 H -6.600 13.058 8.762 1.00 . A A . 115 ALA HB3 1 1
15 34568 1 1 115 ALA N N -8.354 12.565 6.721 1.00 . A A . 115 ALA N 1 1
15 34569 1 1 115 ALA O O -9.092 15.084 7.617 1.00 . A A . 115 ALA O 1 1
15 34570 1 1 116 ASP C C -9.311 16.763 10.509 1.00 . A A . 116 ASP C 1 1
15 34571 1 1 116 ASP CA C -10.328 15.659 10.128 1.00 . A A . 116 ASP CA 1 1
15 34572 1 1 116 ASP CB C -11.250 15.349 11.329 1.00 . A A . 116 ASP CB 1 1
15 34573 1 1 116 ASP CG C -12.152 14.130 11.084 1.00 . A A . 116 ASP CG 1 1
15 34574 1 1 116 ASP H H -9.479 13.726 10.409 1.00 . A A . 116 ASP H 1 1
15 34575 1 1 116 ASP HA H -10.936 16.001 9.293 1.00 . A A . 116 ASP HA 1 1
15 34576 1 1 116 ASP HB2 H -10.641 15.161 12.206 1.00 . A A . 116 ASP HB2 1 1
15 34577 1 1 116 ASP HB3 H -11.875 16.206 11.522 1.00 . A A . 116 ASP HB3 1 1
15 34578 1 1 116 ASP N N -9.622 14.416 9.723 1.00 . A A . 116 ASP N 1 1
15 34579 1 1 116 ASP O O -8.485 16.519 11.345 1.00 . A A . 116 ASP O 1 1
15 34580 1 1 116 ASP OD1 O -13.268 14.292 10.547 1.00 . A A . 116 ASP OD1 1 1
15 34581 1 1 116 ASP OD2 O -11.736 12.994 11.414 1.00 . A A . 116 ASP OD2 1 1
15 34582 1 1 117 VAL C C -7.413 19.194 11.086 1.00 . A A . 117 VAL C 1 1
15 34583 1 1 117 VAL CA C -8.430 19.076 9.888 1.00 . A A . 117 VAL CA 1 1
15 34584 1 1 117 VAL CB C -9.110 20.480 9.629 1.00 . A A . 117 VAL CB 1 1
15 34585 1 1 117 VAL CG1 C -8.072 21.637 9.495 1.00 . A A . 117 VAL CG1 1 1
15 34586 1 1 117 VAL CG2 C -10.036 20.431 8.379 1.00 . A A . 117 VAL CG2 1 1
15 34587 1 1 117 VAL H H -10.388 18.218 9.670 1.00 . A A . 117 VAL H 1 1
15 34588 1 1 117 VAL HA H -7.854 18.832 8.997 1.00 . A A . 117 VAL HA 1 1
15 34589 1 1 117 VAL HB H -9.730 20.695 10.489 1.00 . A A . 117 VAL HB 1 1
15 34590 1 1 117 VAL HG11 H -7.490 21.718 10.408 1.00 . A A . 117 VAL HG11 1 1
15 34591 1 1 117 VAL HG12 H -8.582 22.577 9.322 1.00 . A A . 117 VAL HG12 1 1
15 34592 1 1 117 VAL HG13 H -7.405 21.438 8.665 1.00 . A A . 117 VAL HG13 1 1
15 34593 1 1 117 VAL HG21 H -10.791 19.663 8.513 1.00 . A A . 117 VAL HG21 1 1
15 34594 1 1 117 VAL HG22 H -9.453 20.204 7.498 1.00 . A A . 117 VAL HG22 1 1
15 34595 1 1 117 VAL HG23 H -10.526 21.390 8.244 1.00 . A A . 117 VAL HG23 1 1
15 34596 1 1 117 VAL N N -9.494 18.001 9.998 1.00 . A A . 117 VAL N 1 1
15 34597 1 1 117 VAL O O -6.218 19.427 10.857 1.00 . A A . 117 VAL O 1 1
15 34598 1 1 118 THR C C -5.933 17.919 13.554 1.00 . A A . 118 THR C 1 1
15 34599 1 1 118 THR CA C -6.998 19.063 13.563 1.00 . A A . 118 THR CA 1 1
15 34600 1 1 118 THR CB C -7.846 19.020 14.893 1.00 . A A . 118 THR CB 1 1
15 34601 1 1 118 THR CG2 C -8.865 17.859 14.916 1.00 . A A . 118 THR CG2 1 1
15 34602 1 1 118 THR H H -8.825 18.782 12.470 1.00 . A A . 118 THR H 1 1
15 34603 1 1 118 THR HA H -6.471 20.014 13.530 1.00 . A A . 118 THR HA 1 1
15 34604 1 1 118 THR HB H -8.399 19.948 14.958 1.00 . A A . 118 THR HB 1 1
15 34605 1 1 118 THR HG1 H -6.450 18.133 15.986 1.00 . A A . 118 THR HG1 1 1
15 34606 1 1 118 THR HG21 H -8.340 16.917 14.823 1.00 . A A . 118 THR HG21 1 1
15 34607 1 1 118 THR HG22 H -9.560 17.961 14.090 1.00 . A A . 118 THR HG22 1 1
15 34608 1 1 118 THR HG23 H -9.410 17.868 15.849 1.00 . A A . 118 THR HG23 1 1
15 34609 1 1 118 THR N N -7.880 19.010 12.347 1.00 . A A . 118 THR N 1 1
15 34610 1 1 118 THR O O -4.768 18.132 13.887 1.00 . A A . 118 THR O 1 1
15 34611 1 1 118 THR OG1 O -6.995 18.930 16.050 1.00 . A A . 118 THR OG1 1 1
15 34612 1 1 119 HIS C C -6.048 15.054 11.469 1.00 . A A . 119 HIS C 1 1
15 34613 1 1 119 HIS CA C -5.527 15.542 12.843 1.00 . A A . 119 HIS CA 1 1
15 34614 1 1 119 HIS CB C -5.656 14.421 13.919 1.00 . A A . 119 HIS CB 1 1
15 34615 1 1 119 HIS CD2 C -6.815 14.994 16.153 1.00 . A A . 119 HIS CD2 1 1
15 34616 1 1 119 HIS CE1 C -5.071 15.765 17.193 1.00 . A A . 119 HIS CE1 1 1
15 34617 1 1 119 HIS CG C -5.735 14.913 15.337 1.00 . A A . 119 HIS CG 1 1
15 34618 1 1 119 HIS H H -7.345 16.599 13.098 1.00 . A A . 119 HIS H 1 1
15 34619 1 1 119 HIS HA H -4.499 15.854 12.753 1.00 . A A . 119 HIS HA 1 1
15 34620 1 1 119 HIS HB2 H -6.547 13.837 13.729 1.00 . A A . 119 HIS HB2 1 1
15 34621 1 1 119 HIS HB3 H -4.796 13.766 13.845 1.00 . A A . 119 HIS HB3 1 1
15 34622 1 1 119 HIS HD2 H -7.835 14.698 15.902 1.00 . A A . 119 HIS HD2 1 1
15 34623 1 1 119 HIS HE1 H -4.443 16.187 17.964 1.00 . A A . 119 HIS HE1 1 1
15 34624 1 1 119 HIS HE2 H -6.846 15.439 18.191 1.00 . A A . 119 HIS HE2 1 1
15 34625 1 1 119 HIS N N -6.381 16.712 13.180 1.00 . A A . 119 HIS N 1 1
15 34626 1 1 119 HIS ND1 N -4.636 15.400 16.000 1.00 . A A . 119 HIS ND1 1 1
15 34627 1 1 119 HIS NE2 N -6.387 15.536 17.334 1.00 . A A . 119 HIS NE2 1 1
15 34628 1 1 119 HIS O O -6.716 14.035 11.422 1.00 . A A . 119 HIS O 1 1
15 34629 1 1 120 LYS C C -3.431 16.998 10.457 1.00 . A A . 120 LYS C 1 1
15 34630 1 1 120 LYS CA C -4.578 16.244 9.642 1.00 . A A . 120 LYS CA 1 1
15 34631 1 1 120 LYS CB C -5.039 17.059 8.400 1.00 . A A . 120 LYS CB 1 1
15 34632 1 1 120 LYS CD C -6.099 17.189 6.089 1.00 . A A . 120 LYS CD 1 1
15 34633 1 1 120 LYS CE C -6.777 16.442 4.941 1.00 . A A . 120 LYS CE 1 1
15 34634 1 1 120 LYS CG C -5.831 16.297 7.326 1.00 . A A . 120 LYS CG 1 1
15 34635 1 1 120 LYS H H -6.667 16.076 9.894 1.00 . A A . 120 LYS H 1 1
15 34636 1 1 120 LYS HA H -4.110 15.350 9.257 1.00 . A A . 120 LYS HA 1 1
15 34637 1 1 120 LYS HB2 H -5.653 17.888 8.738 1.00 . A A . 120 LYS HB2 1 1
15 34638 1 1 120 LYS HB3 H -4.156 17.474 7.919 1.00 . A A . 120 LYS HB3 1 1
15 34639 1 1 120 LYS HD2 H -6.730 18.019 6.381 1.00 . A A . 120 LYS HD2 1 1
15 34640 1 1 120 LYS HD3 H -5.147 17.585 5.730 1.00 . A A . 120 LYS HD3 1 1
15 34641 1 1 120 LYS HE2 H -6.220 15.539 4.726 1.00 . A A . 120 LYS HE2 1 1
15 34642 1 1 120 LYS HE3 H -7.783 16.173 5.240 1.00 . A A . 120 LYS HE3 1 1
15 34643 1 1 120 LYS HG2 H -5.263 15.422 7.022 1.00 . A A . 120 LYS HG2 1 1
15 34644 1 1 120 LYS HG3 H -6.780 15.980 7.748 1.00 . A A . 120 LYS HG3 1 1
15 34645 1 1 120 LYS HZ1 H -5.891 17.510 3.373 1.00 . A A . 120 LYS HZ1 1 1
15 34646 1 1 120 LYS HZ2 H -7.388 18.124 3.861 1.00 . A A . 120 LYS HZ2 1 1
15 34647 1 1 120 LYS HZ3 H -7.315 16.709 2.942 1.00 . A A . 120 LYS HZ3 1 1
15 34648 1 1 120 LYS N N -5.842 15.767 10.314 1.00 . A A . 120 LYS N 1 1
15 34649 1 1 120 LYS NZ N -6.847 17.256 3.693 1.00 . A A . 120 LYS NZ 1 1
15 34650 1 1 120 LYS O O -3.312 16.883 11.653 1.00 . A A . 120 LYS O 1 1
15 34651 1 1 121 PRO C C -0.561 16.486 10.787 1.00 . A A . 121 PRO C 1 1
15 34652 1 1 121 PRO CA C -1.063 17.697 9.940 1.00 . A A . 121 PRO CA 1 1
15 34653 1 1 121 PRO CB C -0.704 19.073 10.536 1.00 . A A . 121 PRO CB 1 1
15 34654 1 1 121 PRO CD C -2.790 19.183 9.234 1.00 . A A . 121 PRO CD 1 1
15 34655 1 1 121 PRO CG C -1.683 20.031 9.872 1.00 . A A . 121 PRO CG 1 1
15 34656 1 1 121 PRO HA H -0.612 17.604 8.961 1.00 . A A . 121 PRO HA 1 1
15 34657 1 1 121 PRO HB2 H -0.828 19.052 11.616 1.00 . A A . 121 PRO HB2 1 1
15 34658 1 1 121 PRO HB3 H 0.327 19.323 10.299 1.00 . A A . 121 PRO HB3 1 1
15 34659 1 1 121 PRO HD2 H -3.771 19.549 9.515 1.00 . A A . 121 PRO HD2 1 1
15 34660 1 1 121 PRO HD3 H -2.693 19.170 8.147 1.00 . A A . 121 PRO HD3 1 1
15 34661 1 1 121 PRO HG2 H -2.105 20.695 10.618 1.00 . A A . 121 PRO HG2 1 1
15 34662 1 1 121 PRO HG3 H -1.171 20.622 9.116 1.00 . A A . 121 PRO HG3 1 1
15 34663 1 1 121 PRO N N -2.534 17.830 9.802 1.00 . A A . 121 PRO N 1 1
15 34664 1 1 121 PRO O O -0.070 16.644 11.911 1.00 . A A . 121 PRO O 1 1
15 34665 1 1 122 ILE C C 1.242 13.878 10.799 1.00 . A A . 122 ILE C 1 1
15 34666 1 1 122 ILE CA C -0.295 14.006 10.873 1.00 . A A . 122 ILE CA 1 1
15 34667 1 1 122 ILE CB C -0.979 12.728 10.235 1.00 . A A . 122 ILE CB 1 1
15 34668 1 1 122 ILE CD1 C -3.121 12.736 11.721 1.00 . A A . 122 ILE CD1 1 1
15 34669 1 1 122 ILE CG1 C -2.540 12.806 10.318 1.00 . A A . 122 ILE CG1 1 1
15 34670 1 1 122 ILE CG2 C -0.468 11.411 10.893 1.00 . A A . 122 ILE CG2 1 1
15 34671 1 1 122 ILE H H -1.172 15.211 9.350 1.00 . A A . 122 ILE H 1 1
15 34672 1 1 122 ILE HA H -0.593 14.058 11.922 1.00 . A A . 122 ILE HA 1 1
15 34673 1 1 122 ILE HB H -0.695 12.696 9.184 1.00 . A A . 122 ILE HB 1 1
15 34674 1 1 122 ILE HD11 H -4.196 12.836 11.665 1.00 . A A . 122 ILE HD11 1 1
15 34675 1 1 122 ILE HD12 H -2.720 13.537 12.327 1.00 . A A . 122 ILE HD12 1 1
15 34676 1 1 122 ILE HD13 H -2.877 11.784 12.174 1.00 . A A . 122 ILE HD13 1 1
15 34677 1 1 122 ILE HG12 H -2.874 13.735 9.878 1.00 . A A . 122 ILE HG12 1 1
15 34678 1 1 122 ILE HG13 H -2.966 11.984 9.747 1.00 . A A . 122 ILE HG13 1 1
15 34679 1 1 122 ILE HG21 H 0.599 11.315 10.734 1.00 . A A . 122 ILE HG21 1 1
15 34680 1 1 122 ILE HG22 H -0.966 10.556 10.450 1.00 . A A . 122 ILE HG22 1 1
15 34681 1 1 122 ILE HG23 H -0.670 11.426 11.959 1.00 . A A . 122 ILE HG23 1 1
15 34682 1 1 122 ILE N N -0.731 15.264 10.225 1.00 . A A . 122 ILE N 1 1
15 34683 1 1 122 ILE O O 1.798 13.370 9.824 1.00 . A A . 122 ILE O 1 1
15 34684 1 1 123 TYR C C 3.681 12.997 12.802 1.00 . A A . 123 TYR C 1 1
15 34685 1 1 123 TYR CA C 3.381 14.255 11.970 1.00 . A A . 123 TYR CA 1 1
15 34686 1 1 123 TYR CB C 4.017 15.526 12.615 1.00 . A A . 123 TYR CB 1 1
15 34687 1 1 123 TYR CD1 C 2.316 16.607 14.215 1.00 . A A . 123 TYR CD1 1 1
15 34688 1 1 123 TYR CD2 C 4.242 15.555 15.175 1.00 . A A . 123 TYR CD2 1 1
15 34689 1 1 123 TYR CE1 C 1.877 16.954 15.479 1.00 . A A . 123 TYR CE1 1 1
15 34690 1 1 123 TYR CE2 C 3.806 15.905 16.437 1.00 . A A . 123 TYR CE2 1 1
15 34691 1 1 123 TYR CG C 3.511 15.898 14.032 1.00 . A A . 123 TYR CG 1 1
15 34692 1 1 123 TYR CZ C 2.626 16.600 16.585 1.00 . A A . 123 TYR CZ 1 1
15 34693 1 1 123 TYR H H 1.428 14.942 12.481 1.00 . A A . 123 TYR H 1 1
15 34694 1 1 123 TYR HA H 3.813 14.119 10.973 1.00 . A A . 123 TYR HA 1 1
15 34695 1 1 123 TYR HB2 H 5.091 15.391 12.669 1.00 . A A . 123 TYR HB2 1 1
15 34696 1 1 123 TYR HB3 H 3.823 16.372 11.964 1.00 . A A . 123 TYR HB3 1 1
15 34697 1 1 123 TYR HD1 H 1.727 16.884 13.344 1.00 . A A . 123 TYR HD1 1 1
15 34698 1 1 123 TYR HD2 H 5.172 15.006 15.060 1.00 . A A . 123 TYR HD2 1 1
15 34699 1 1 123 TYR HE1 H 0.950 17.497 15.597 1.00 . A A . 123 TYR HE1 1 1
15 34700 1 1 123 TYR HE2 H 4.390 15.627 17.304 1.00 . A A . 123 TYR HE2 1 1
15 34701 1 1 123 TYR HH H 2.917 17.358 18.334 1.00 . A A . 123 TYR HH 1 1
15 34702 1 1 123 TYR N N 1.923 14.418 11.813 1.00 . A A . 123 TYR N 1 1
15 34703 1 1 123 TYR O O 2.870 12.588 13.632 1.00 . A A . 123 TYR O 1 1
15 34704 1 1 123 TYR OH O 2.194 16.951 17.847 1.00 . A A . 123 TYR OH 1 1
15 34705 1 1 124 LYS C C 5.771 11.814 14.777 1.00 . A A . 124 LYS C 1 1
15 34706 1 1 124 LYS CA C 5.332 11.264 13.394 1.00 . A A . 124 LYS CA 1 1
15 34707 1 1 124 LYS CB C 6.488 10.551 12.654 1.00 . A A . 124 LYS CB 1 1
15 34708 1 1 124 LYS CD C 7.193 9.445 10.408 1.00 . A A . 124 LYS CD 1 1
15 34709 1 1 124 LYS CE C 7.900 10.689 9.846 1.00 . A A . 124 LYS CE 1 1
15 34710 1 1 124 LYS CG C 6.032 9.820 11.359 1.00 . A A . 124 LYS CG 1 1
15 34711 1 1 124 LYS H H 5.365 12.660 11.781 1.00 . A A . 124 LYS H 1 1
15 34712 1 1 124 LYS HA H 4.511 10.561 13.541 1.00 . A A . 124 LYS HA 1 1
15 34713 1 1 124 LYS HB2 H 7.241 11.292 12.395 1.00 . A A . 124 LYS HB2 1 1
15 34714 1 1 124 LYS HB3 H 6.938 9.822 13.318 1.00 . A A . 124 LYS HB3 1 1
15 34715 1 1 124 LYS HD2 H 7.915 8.842 10.949 1.00 . A A . 124 LYS HD2 1 1
15 34716 1 1 124 LYS HD3 H 6.795 8.864 9.582 1.00 . A A . 124 LYS HD3 1 1
15 34717 1 1 124 LYS HE2 H 7.164 11.348 9.406 1.00 . A A . 124 LYS HE2 1 1
15 34718 1 1 124 LYS HE3 H 8.404 11.208 10.655 1.00 . A A . 124 LYS HE3 1 1
15 34719 1 1 124 LYS HG2 H 5.515 8.911 11.641 1.00 . A A . 124 LYS HG2 1 1
15 34720 1 1 124 LYS HG3 H 5.334 10.461 10.820 1.00 . A A . 124 LYS HG3 1 1
15 34721 1 1 124 LYS HZ1 H 8.421 9.998 7.950 1.00 . A A . 124 LYS HZ1 1 1
15 34722 1 1 124 LYS HZ2 H 9.556 9.629 9.156 1.00 . A A . 124 LYS HZ2 1 1
15 34723 1 1 124 LYS HZ3 H 9.442 11.200 8.554 1.00 . A A . 124 LYS HZ3 1 1
15 34724 1 1 124 LYS N N 4.830 12.370 12.550 1.00 . A A . 124 LYS N 1 1
15 34725 1 1 124 LYS NZ N 8.898 10.353 8.806 1.00 . A A . 124 LYS NZ 1 1
15 34726 1 1 124 LYS O O 6.194 12.974 14.865 1.00 . A A . 124 LYS O 1 1
15 34727 1 1 125 LYS C C 7.295 12.077 17.423 1.00 . A A . 125 LYS C 1 1
15 34728 1 1 125 LYS CA C 5.895 11.409 17.251 1.00 . A A . 125 LYS CA 1 1
15 34729 1 1 125 LYS CB C 5.731 10.198 18.207 1.00 . A A . 125 LYS CB 1 1
15 34730 1 1 125 LYS CD C 4.152 8.446 19.258 1.00 . A A . 125 LYS CD 1 1
15 34731 1 1 125 LYS CE C 2.782 7.746 19.176 1.00 . A A . 125 LYS CE 1 1
15 34732 1 1 125 LYS CG C 4.332 9.533 18.169 1.00 . A A . 125 LYS CG 1 1
15 34733 1 1 125 LYS H H 5.383 10.059 15.678 1.00 . A A . 125 LYS H 1 1
15 34734 1 1 125 LYS HA H 5.131 12.146 17.500 1.00 . A A . 125 LYS HA 1 1
15 34735 1 1 125 LYS HB2 H 6.471 9.448 17.944 1.00 . A A . 125 LYS HB2 1 1
15 34736 1 1 125 LYS HB3 H 5.921 10.529 19.223 1.00 . A A . 125 LYS HB3 1 1
15 34737 1 1 125 LYS HD2 H 4.930 7.697 19.139 1.00 . A A . 125 LYS HD2 1 1
15 34738 1 1 125 LYS HD3 H 4.253 8.908 20.235 1.00 . A A . 125 LYS HD3 1 1
15 34739 1 1 125 LYS HE2 H 2.709 7.230 18.226 1.00 . A A . 125 LYS HE2 1 1
15 34740 1 1 125 LYS HE3 H 2.710 7.018 19.972 1.00 . A A . 125 LYS HE3 1 1
15 34741 1 1 125 LYS HG2 H 3.576 10.297 18.314 1.00 . A A . 125 LYS HG2 1 1
15 34742 1 1 125 LYS HG3 H 4.189 9.077 17.190 1.00 . A A . 125 LYS HG3 1 1
15 34743 1 1 125 LYS HZ1 H 1.578 9.279 18.421 1.00 . A A . 125 LYS HZ1 1 1
15 34744 1 1 125 LYS HZ2 H 1.754 9.313 20.098 1.00 . A A . 125 LYS HZ2 1 1
15 34745 1 1 125 LYS HZ3 H 0.739 8.166 19.382 1.00 . A A . 125 LYS HZ3 1 1
15 34746 1 1 125 LYS N N 5.648 10.985 15.842 1.00 . A A . 125 LYS N 1 1
15 34747 1 1 125 LYS NZ N 1.635 8.691 19.278 1.00 . A A . 125 LYS NZ 1 1
15 34748 1 1 125 LYS O O 8.318 11.400 17.560 1.00 . A A . 125 LYS O 1 1
15 34749 1 1 126 ALA C C 9.366 14.370 18.511 1.00 . A A . 126 ALA C 1 1
15 34750 1 1 126 ALA CA C 8.508 14.252 17.227 1.00 . A A . 126 ALA CA 1 1
15 34751 1 1 126 ALA CB C 8.103 15.650 16.724 1.00 . A A . 126 ALA CB 1 1
15 34752 1 1 126 ALA H H 6.433 13.885 17.497 1.00 . A A . 126 ALA H 1 1
15 34753 1 1 126 ALA HA H 9.105 13.788 16.443 1.00 . A A . 126 ALA HA 1 1
15 34754 1 1 126 ALA HB1 H 7.507 16.151 17.478 1.00 . A A . 126 ALA HB1 1 1
15 34755 1 1 126 ALA HB2 H 7.520 15.559 15.816 1.00 . A A . 126 ALA HB2 1 1
15 34756 1 1 126 ALA HB3 H 8.989 16.241 16.519 1.00 . A A . 126 ALA HB3 1 1
15 34757 1 1 126 ALA N N 7.293 13.426 17.399 1.00 . A A . 126 ALA N 1 1
15 34758 1 1 126 ALA O O 8.842 14.575 19.614 1.00 . A A . 126 ALA O 1 1
15 34759 1 1 127 THR C C 12.215 15.893 19.389 1.00 . A A . 127 THR C 1 1
15 34760 1 1 127 THR CA C 11.687 14.436 19.413 1.00 . A A . 127 THR CA 1 1
15 34761 1 1 127 THR CB C 12.885 13.429 19.260 1.00 . A A . 127 THR CB 1 1
15 34762 1 1 127 THR CG2 C 13.854 13.489 20.462 1.00 . A A . 127 THR CG2 1 1
15 34763 1 1 127 THR H H 11.021 14.017 17.438 1.00 . A A . 127 THR H 1 1
15 34764 1 1 127 THR HA H 11.201 14.240 20.370 1.00 . A A . 127 THR HA 1 1
15 34765 1 1 127 THR HB H 13.437 13.675 18.354 1.00 . A A . 127 THR HB 1 1
15 34766 1 1 127 THR HG1 H 11.446 12.070 19.358 1.00 . A A . 127 THR HG1 1 1
15 34767 1 1 127 THR HG21 H 13.334 13.213 21.368 1.00 . A A . 127 THR HG21 1 1
15 34768 1 1 127 THR HG22 H 14.251 14.494 20.567 1.00 . A A . 127 THR HG22 1 1
15 34769 1 1 127 THR HG23 H 14.674 12.802 20.301 1.00 . A A . 127 THR HG23 1 1
15 34770 1 1 127 THR N N 10.694 14.247 18.334 1.00 . A A . 127 THR N 1 1
15 34771 1 1 127 THR O O 12.865 16.302 18.422 1.00 . A A . 127 THR O 1 1
15 34772 1 1 127 THR OG1 O 12.381 12.087 19.127 1.00 . A A . 127 THR OG1 1 1
15 34773 1 1 128 GLY C C 11.721 18.793 21.747 1.00 . A A . 128 GLY C 1 1
15 34774 1 1 128 GLY CA C 12.329 18.075 20.537 1.00 . A A . 128 GLY CA 1 1
15 34775 1 1 128 GLY H H 11.386 16.279 21.178 1.00 . A A . 128 GLY H 1 1
15 34776 1 1 128 GLY HA2 H 13.409 18.110 20.615 1.00 . A A . 128 GLY HA2 1 1
15 34777 1 1 128 GLY HA3 H 12.032 18.596 19.634 1.00 . A A . 128 GLY HA3 1 1
15 34778 1 1 128 GLY N N 11.905 16.669 20.445 1.00 . A A . 128 GLY N 1 1
15 34779 1 1 128 GLY O O 12.285 18.761 22.846 1.00 . A A . 128 GLY O 1 1
15 34780 1 1 129 LEU C C 8.317 20.071 22.489 1.00 . A A . 129 LEU C 1 1
15 34781 1 1 129 LEU CA C 9.858 20.225 22.593 1.00 . A A . 129 LEU CA 1 1
15 34782 1 1 129 LEU CB C 10.255 21.741 22.491 1.00 . A A . 129 LEU CB 1 1
15 34783 1 1 129 LEU CD1 C 9.925 24.065 21.432 1.00 . A A . 129 LEU CD1 1 1
15 34784 1 1 129 LEU CD2 C 10.447 22.084 19.927 1.00 . A A . 129 LEU CD2 1 1
15 34785 1 1 129 LEU CG C 9.752 22.544 21.232 1.00 . A A . 129 LEU CG 1 1
15 34786 1 1 129 LEU H H 10.109 19.322 20.677 1.00 . A A . 129 LEU H 1 1
15 34787 1 1 129 LEU HA H 10.170 19.847 23.563 1.00 . A A . 129 LEU HA 1 1
15 34788 1 1 129 LEU HB2 H 9.875 22.239 23.379 1.00 . A A . 129 LEU HB2 1 1
15 34789 1 1 129 LEU HB3 H 11.339 21.803 22.518 1.00 . A A . 129 LEU HB3 1 1
15 34790 1 1 129 LEU HD11 H 10.973 24.304 21.579 1.00 . A A . 129 LEU HD11 1 1
15 34791 1 1 129 LEU HD12 H 9.362 24.382 22.298 1.00 . A A . 129 LEU HD12 1 1
15 34792 1 1 129 LEU HD13 H 9.558 24.592 20.561 1.00 . A A . 129 LEU HD13 1 1
15 34793 1 1 129 LEU HD21 H 10.057 22.644 19.089 1.00 . A A . 129 LEU HD21 1 1
15 34794 1 1 129 LEU HD22 H 10.254 21.031 19.769 1.00 . A A . 129 LEU HD22 1 1
15 34795 1 1 129 LEU HD23 H 11.515 22.243 20.003 1.00 . A A . 129 LEU HD23 1 1
15 34796 1 1 129 LEU HG H 8.688 22.364 21.114 1.00 . A A . 129 LEU HG 1 1
15 34797 1 1 129 LEU N N 10.544 19.415 21.550 1.00 . A A . 129 LEU N 1 1
15 34798 1 1 129 LEU O O 7.801 19.768 21.403 1.00 . A A . 129 LEU O 1 1
15 34799 1 1 130 PRO C C 5.544 21.488 22.675 1.00 . A A . 130 PRO C 1 1
15 34800 1 1 130 PRO CA C 6.064 20.348 23.602 1.00 . A A . 130 PRO CA 1 1
15 34801 1 1 130 PRO CB C 5.703 20.636 25.086 1.00 . A A . 130 PRO CB 1 1
15 34802 1 1 130 PRO CD C 8.072 20.274 25.031 1.00 . A A . 130 PRO CD 1 1
15 34803 1 1 130 PRO CG C 6.832 20.037 25.869 1.00 . A A . 130 PRO CG 1 1
15 34804 1 1 130 PRO HA H 5.615 19.407 23.294 1.00 . A A . 130 PRO HA 1 1
15 34805 1 1 130 PRO HB2 H 5.631 21.710 25.259 1.00 . A A . 130 PRO HB2 1 1
15 34806 1 1 130 PRO HB3 H 4.756 20.172 25.337 1.00 . A A . 130 PRO HB3 1 1
15 34807 1 1 130 PRO HD2 H 8.514 21.241 25.258 1.00 . A A . 130 PRO HD2 1 1
15 34808 1 1 130 PRO HD3 H 8.799 19.487 25.193 1.00 . A A . 130 PRO HD3 1 1
15 34809 1 1 130 PRO HG2 H 6.921 20.528 26.833 1.00 . A A . 130 PRO HG2 1 1
15 34810 1 1 130 PRO HG3 H 6.670 18.971 26.010 1.00 . A A . 130 PRO HG3 1 1
15 34811 1 1 130 PRO N N 7.555 20.242 23.629 1.00 . A A . 130 PRO N 1 1
15 34812 1 1 130 PRO O O 4.483 21.361 22.051 1.00 . A A . 130 PRO O 1 1
15 34813 1 1 131 GLY C C 4.803 24.595 22.407 1.00 . A A . 131 GLY C 1 1
15 34814 1 1 131 GLY CA C 5.951 23.775 21.803 1.00 . A A . 131 GLY CA 1 1
15 34815 1 1 131 GLY H H 7.147 22.613 23.123 1.00 . A A . 131 GLY H 1 1
15 34816 1 1 131 GLY HA2 H 6.820 24.410 21.719 1.00 . A A . 131 GLY HA2 1 1
15 34817 1 1 131 GLY HA3 H 5.665 23.449 20.810 1.00 . A A . 131 GLY HA3 1 1
15 34818 1 1 131 GLY N N 6.314 22.598 22.612 1.00 . A A . 131 GLY N 1 1
15 34819 1 1 131 GLY O O 4.462 24.425 23.581 1.00 . A A . 131 GLY O 1 1
15 34820 1 1 132 GLY C C 1.732 25.601 21.526 1.00 . A A . 132 GLY C 1 1
15 34821 1 1 132 GLY CA C 3.026 26.263 22.013 1.00 . A A . 132 GLY CA 1 1
15 34822 1 1 132 GLY H H 4.632 25.688 20.732 1.00 . A A . 132 GLY H 1 1
15 34823 1 1 132 GLY HA2 H 2.997 26.354 23.094 1.00 . A A . 132 GLY HA2 1 1
15 34824 1 1 132 GLY HA3 H 3.084 27.254 21.586 1.00 . A A . 132 GLY HA3 1 1
15 34825 1 1 132 GLY N N 4.231 25.511 21.609 1.00 . A A . 132 GLY N 1 1
15 34826 1 1 132 GLY O O 1.738 24.896 20.508 1.00 . A A . 132 GLY O 1 1
15 34827 1 1 133 ALA C C -1.338 26.142 20.730 1.00 . A A . 133 ALA C 1 1
15 34828 1 1 133 ALA CA C -0.706 25.288 21.861 1.00 . A A . 133 ALA CA 1 1
15 34829 1 1 133 ALA CB C -1.626 25.193 23.094 1.00 . A A . 133 ALA CB 1 1
15 34830 1 1 133 ALA H H 0.678 26.377 23.056 1.00 . A A . 133 ALA H 1 1
15 34831 1 1 133 ALA HA H -0.559 24.277 21.481 1.00 . A A . 133 ALA HA 1 1
15 34832 1 1 133 ALA HB1 H -2.569 24.741 22.816 1.00 . A A . 133 ALA HB1 1 1
15 34833 1 1 133 ALA HB2 H -1.806 26.182 23.494 1.00 . A A . 133 ALA HB2 1 1
15 34834 1 1 133 ALA HB3 H -1.152 24.584 23.856 1.00 . A A . 133 ALA HB3 1 1
15 34835 1 1 133 ALA N N 0.615 25.828 22.245 1.00 . A A . 133 ALA N 1 1
15 34836 1 1 133 ALA O O -2.193 26.999 20.978 1.00 . A A . 133 ALA O 1 1
15 34837 1 1 134 TYR C C -2.749 26.022 17.889 1.00 . A A . 134 TYR C 1 1
15 34838 1 1 134 TYR CA C -1.370 26.604 18.279 1.00 . A A . 134 TYR CA 1 1
15 34839 1 1 134 TYR CB C -0.356 26.462 17.103 1.00 . A A . 134 TYR CB 1 1
15 34840 1 1 134 TYR CD1 C -1.185 28.397 15.630 1.00 . A A . 134 TYR CD1 1 1
15 34841 1 1 134 TYR CD2 C -1.029 26.223 14.634 1.00 . A A . 134 TYR CD2 1 1
15 34842 1 1 134 TYR CE1 C -1.657 28.909 14.436 1.00 . A A . 134 TYR CE1 1 1
15 34843 1 1 134 TYR CE2 C -1.503 26.733 13.439 1.00 . A A . 134 TYR CE2 1 1
15 34844 1 1 134 TYR CG C -0.857 27.040 15.759 1.00 . A A . 134 TYR CG 1 1
15 34845 1 1 134 TYR CZ C -1.816 28.074 13.344 1.00 . A A . 134 TYR CZ 1 1
15 34846 1 1 134 TYR H H -0.112 25.289 19.388 1.00 . A A . 134 TYR H 1 1
15 34847 1 1 134 TYR HA H -1.490 27.660 18.514 1.00 . A A . 134 TYR HA 1 1
15 34848 1 1 134 TYR HB2 H 0.561 26.980 17.364 1.00 . A A . 134 TYR HB2 1 1
15 34849 1 1 134 TYR HB3 H -0.128 25.410 16.959 1.00 . A A . 134 TYR HB3 1 1
15 34850 1 1 134 TYR HD1 H -1.061 29.054 16.485 1.00 . A A . 134 TYR HD1 1 1
15 34851 1 1 134 TYR HD2 H -0.781 25.171 14.707 1.00 . A A . 134 TYR HD2 1 1
15 34852 1 1 134 TYR HE1 H -1.904 29.961 14.361 1.00 . A A . 134 TYR HE1 1 1
15 34853 1 1 134 TYR HE2 H -1.629 26.080 12.584 1.00 . A A . 134 TYR HE2 1 1
15 34854 1 1 134 TYR HH H -1.866 29.430 11.970 1.00 . A A . 134 TYR HH 1 1
15 34855 1 1 134 TYR N N -0.850 25.928 19.491 1.00 . A A . 134 TYR N 1 1
15 34856 1 1 134 TYR O O -3.703 26.760 17.616 1.00 . A A . 134 TYR O 1 1
15 34857 1 1 134 TYR OH O -2.293 28.584 12.151 1.00 . A A . 134 TYR OH 1 1
15 34858 1 1 135 ARG C C -4.521 23.248 18.919 1.00 . A A . 135 ARG C 1 1
15 34859 1 1 135 ARG CA C -4.075 23.937 17.608 1.00 . A A . 135 ARG CA 1 1
15 34860 1 1 135 ARG CB C -3.894 22.886 16.474 1.00 . A A . 135 ARG CB 1 1
15 34861 1 1 135 ARG CD C -3.390 22.434 13.987 1.00 . A A . 135 ARG CD 1 1
15 34862 1 1 135 ARG CG C -3.557 23.492 15.093 1.00 . A A . 135 ARG CG 1 1
15 34863 1 1 135 ARG CZ C -1.942 23.053 12.062 1.00 . A A . 135 ARG CZ 1 1
15 34864 1 1 135 ARG H H -1.989 24.173 17.936 1.00 . A A . 135 ARG H 1 1
15 34865 1 1 135 ARG HA H -4.847 24.647 17.305 1.00 . A A . 135 ARG HA 1 1
15 34866 1 1 135 ARG HB2 H -3.092 22.209 16.752 1.00 . A A . 135 ARG HB2 1 1
15 34867 1 1 135 ARG HB3 H -4.812 22.312 16.378 1.00 . A A . 135 ARG HB3 1 1
15 34868 1 1 135 ARG HD2 H -2.580 21.760 14.256 1.00 . A A . 135 ARG HD2 1 1
15 34869 1 1 135 ARG HD3 H -4.308 21.866 13.896 1.00 . A A . 135 ARG HD3 1 1
15 34870 1 1 135 ARG HE H -3.832 23.546 12.258 1.00 . A A . 135 ARG HE 1 1
15 34871 1 1 135 ARG HG2 H -4.350 24.172 14.803 1.00 . A A . 135 ARG HG2 1 1
15 34872 1 1 135 ARG HG3 H -2.631 24.052 15.181 1.00 . A A . 135 ARG HG3 1 1
15 34873 1 1 135 ARG HH11 H -0.976 21.958 13.425 1.00 . A A . 135 ARG HH11 1 1
15 34874 1 1 135 ARG HH12 H -0.044 22.425 12.051 1.00 . A A . 135 ARG HH12 1 1
15 34875 1 1 135 ARG HH21 H -2.613 24.135 10.546 1.00 . A A . 135 ARG HH21 1 1
15 34876 1 1 135 ARG HH22 H -0.961 23.640 10.445 1.00 . A A . 135 ARG HH22 1 1
15 34877 1 1 135 ARG N N -2.819 24.682 17.829 1.00 . A A . 135 ARG N 1 1
15 34878 1 1 135 ARG NE N -3.097 23.067 12.685 1.00 . A A . 135 ARG NE 1 1
15 34879 1 1 135 ARG NH1 N -0.907 22.431 12.553 1.00 . A A . 135 ARG NH1 1 1
15 34880 1 1 135 ARG NH2 N -1.829 23.655 10.933 1.00 . A A . 135 ARG NH2 1 1
15 34881 1 1 135 ARG O O -3.896 22.275 19.366 1.00 . A A . 135 ARG O 1 1
15 34882 1 1 136 ARG C C -7.088 21.961 20.300 1.00 . A A . 136 ARG C 1 1
15 34883 1 1 136 ARG CA C -6.221 23.173 20.724 1.00 . A A . 136 ARG CA 1 1
15 34884 1 1 136 ARG CB C -7.079 24.228 21.477 1.00 . A A . 136 ARG CB 1 1
15 34885 1 1 136 ARG CD C -8.998 25.935 21.410 1.00 . A A . 136 ARG CD 1 1
15 34886 1 1 136 ARG CG C -8.233 24.837 20.649 1.00 . A A . 136 ARG CG 1 1
15 34887 1 1 136 ARG CZ C -9.961 27.890 20.210 1.00 . A A . 136 ARG CZ 1 1
15 34888 1 1 136 ARG H H -5.930 24.642 19.210 1.00 . A A . 136 ARG H 1 1
15 34889 1 1 136 ARG HA H -5.436 22.822 21.386 1.00 . A A . 136 ARG HA 1 1
15 34890 1 1 136 ARG HB2 H -7.502 23.769 22.367 1.00 . A A . 136 ARG HB2 1 1
15 34891 1 1 136 ARG HB3 H -6.424 25.036 21.790 1.00 . A A . 136 ARG HB3 1 1
15 34892 1 1 136 ARG HD2 H -9.523 25.481 22.243 1.00 . A A . 136 ARG HD2 1 1
15 34893 1 1 136 ARG HD3 H -8.285 26.662 21.794 1.00 . A A . 136 ARG HD3 1 1
15 34894 1 1 136 ARG HE H -10.725 26.077 20.211 1.00 . A A . 136 ARG HE 1 1
15 34895 1 1 136 ARG HG2 H -7.819 25.268 19.742 1.00 . A A . 136 ARG HG2 1 1
15 34896 1 1 136 ARG HG3 H -8.927 24.046 20.377 1.00 . A A . 136 ARG HG3 1 1
15 34897 1 1 136 ARG HH11 H -8.279 28.338 21.188 1.00 . A A . 136 ARG HH11 1 1
15 34898 1 1 136 ARG HH12 H -9.016 29.646 20.340 1.00 . A A . 136 ARG HH12 1 1
15 34899 1 1 136 ARG HH21 H -11.623 27.769 19.135 1.00 . A A . 136 ARG HH21 1 1
15 34900 1 1 136 ARG HH22 H -10.876 29.328 19.193 1.00 . A A . 136 ARG HH22 1 1
15 34901 1 1 136 ARG N N -5.576 23.792 19.547 1.00 . A A . 136 ARG N 1 1
15 34902 1 1 136 ARG NE N -9.987 26.618 20.551 1.00 . A A . 136 ARG NE 1 1
15 34903 1 1 136 ARG NH1 N -9.010 28.685 20.612 1.00 . A A . 136 ARG NH1 1 1
15 34904 1 1 136 ARG NH2 N -10.891 28.365 19.455 1.00 . A A . 136 ARG NH2 1 1
15 34905 1 1 136 ARG O O -7.396 21.792 19.108 1.00 . A A . 136 ARG O 1 1
15 34906 1 1 137 ILE C C -9.744 20.358 20.623 1.00 . A A . 137 ILE C 1 1
15 34907 1 1 137 ILE CA C -8.304 19.927 21.030 1.00 . A A . 137 ILE CA 1 1
15 34908 1 1 137 ILE CB C -8.329 18.913 22.267 1.00 . A A . 137 ILE CB 1 1
15 34909 1 1 137 ILE CD1 C -5.838 19.234 23.085 1.00 . A A . 137 ILE CD1 1 1
15 34910 1 1 137 ILE CG1 C -6.908 18.287 22.556 1.00 . A A . 137 ILE CG1 1 1
15 34911 1 1 137 ILE CG2 C -9.367 17.769 22.045 1.00 . A A . 137 ILE CG2 1 1
15 34912 1 1 137 ILE H H -7.205 21.330 22.204 1.00 . A A . 137 ILE H 1 1
15 34913 1 1 137 ILE HA H -7.856 19.401 20.185 1.00 . A A . 137 ILE HA 1 1
15 34914 1 1 137 ILE HB H -8.646 19.472 23.145 1.00 . A A . 137 ILE HB 1 1
15 34915 1 1 137 ILE HD11 H -6.163 19.665 24.022 1.00 . A A . 137 ILE HD11 1 1
15 34916 1 1 137 ILE HD12 H -5.664 20.021 22.365 1.00 . A A . 137 ILE HD12 1 1
15 34917 1 1 137 ILE HD13 H -4.924 18.682 23.242 1.00 . A A . 137 ILE HD13 1 1
15 34918 1 1 137 ILE HG12 H -7.009 17.502 23.294 1.00 . A A . 137 ILE HG12 1 1
15 34919 1 1 137 ILE HG13 H -6.527 17.848 21.642 1.00 . A A . 137 ILE HG13 1 1
15 34920 1 1 137 ILE HG21 H -9.364 17.096 22.895 1.00 . A A . 137 ILE HG21 1 1
15 34921 1 1 137 ILE HG22 H -9.114 17.211 21.151 1.00 . A A . 137 ILE HG22 1 1
15 34922 1 1 137 ILE HG23 H -10.357 18.191 21.930 1.00 . A A . 137 ILE HG23 1 1
15 34923 1 1 137 ILE N N -7.477 21.129 21.282 1.00 . A A . 137 ILE N 1 1
15 34924 1 1 137 ILE O O -10.595 20.646 21.474 1.00 . A A . 137 ILE O 1 1
15 34925 1 1 138 GLY C C -12.006 19.526 18.239 1.00 . A A . 138 GLY C 1 1
15 34926 1 1 138 GLY CA C -11.285 20.787 18.724 1.00 . A A . 138 GLY CA 1 1
15 34927 1 1 138 GLY H H -9.202 20.355 18.692 1.00 . A A . 138 GLY H 1 1
15 34928 1 1 138 GLY HA2 H -11.904 21.285 19.467 1.00 . A A . 138 GLY HA2 1 1
15 34929 1 1 138 GLY HA3 H -11.143 21.460 17.889 1.00 . A A . 138 GLY HA3 1 1
15 34930 1 1 138 GLY N N -9.964 20.474 19.299 1.00 . A A . 138 GLY N 1 1
15 34931 1 1 138 GLY O O -12.444 19.445 17.083 1.00 . A A . 138 GLY O 1 1
15 34932 1 1 139 SER C C -13.157 16.506 20.138 1.00 . A A . 139 SER C 1 1
15 34933 1 1 139 SER CA C -12.688 17.204 18.842 1.00 . A A . 139 SER CA 1 1
15 34934 1 1 139 SER CB C -11.637 16.322 18.117 1.00 . A A . 139 SER CB 1 1
15 34935 1 1 139 SER H H -11.823 18.718 20.063 1.00 . A A . 139 SER H 1 1
15 34936 1 1 139 SER HA H -13.548 17.342 18.188 1.00 . A A . 139 SER HA 1 1
15 34937 1 1 139 SER HB2 H -11.366 16.785 17.177 1.00 . A A . 139 SER HB2 1 1
15 34938 1 1 139 SER HB3 H -10.751 16.233 18.734 1.00 . A A . 139 SER HB3 1 1
15 34939 1 1 139 SER HG H -11.588 14.364 18.302 1.00 . A A . 139 SER HG 1 1
15 34940 1 1 139 SER N N -12.122 18.540 19.144 1.00 . A A . 139 SER N 1 1
15 34941 1 1 139 SER O O -12.615 16.755 21.222 1.00 . A A . 139 SER O 1 1
15 34942 1 1 139 SER OG O -12.133 15.016 17.843 1.00 . A A . 139 SER OG 1 1
15 34943 1 1 140 SER C C -14.021 13.531 21.365 1.00 . A A . 140 SER C 1 1
15 34944 1 1 140 SER CA C -14.757 14.878 21.142 1.00 . A A . 140 SER CA 1 1
15 34945 1 1 140 SER CB C -16.262 14.629 20.877 1.00 . A A . 140 SER CB 1 1
15 34946 1 1 140 SER H H -14.528 15.467 19.111 1.00 . A A . 140 SER H 1 1
15 34947 1 1 140 SER HA H -14.661 15.488 22.039 1.00 . A A . 140 SER HA 1 1
15 34948 1 1 140 SER HB2 H -16.758 15.575 20.697 1.00 . A A . 140 SER HB2 1 1
15 34949 1 1 140 SER HB3 H -16.383 13.995 20.008 1.00 . A A . 140 SER HB3 1 1
15 34950 1 1 140 SER HG H -16.611 13.075 22.026 1.00 . A A . 140 SER HG 1 1
15 34951 1 1 140 SER N N -14.166 15.624 20.008 1.00 . A A . 140 SER N 1 1
15 34952 1 1 140 SER O O -14.092 12.632 20.517 1.00 . A A . 140 SER O 1 1
15 34953 1 1 140 SER OG O -16.886 13.999 21.986 1.00 . A A . 140 SER OG 1 1
15 34954 1 1 141 ASP C C -13.411 11.025 23.347 1.00 . A A . 141 ASP C 1 1
15 34955 1 1 141 ASP CA C -12.531 12.207 22.862 1.00 . A A . 141 ASP CA 1 1
15 34956 1 1 141 ASP CB C -11.465 12.570 23.926 1.00 . A A . 141 ASP CB 1 1
15 34957 1 1 141 ASP CG C -10.395 13.525 23.379 1.00 . A A . 141 ASP CG 1 1
15 34958 1 1 141 ASP H H -13.351 14.148 23.152 1.00 . A A . 141 ASP H 1 1
15 34959 1 1 141 ASP HA H -12.009 11.890 21.958 1.00 . A A . 141 ASP HA 1 1
15 34960 1 1 141 ASP HB2 H -11.959 13.038 24.771 1.00 . A A . 141 ASP HB2 1 1
15 34961 1 1 141 ASP HB3 H -10.974 11.664 24.277 1.00 . A A . 141 ASP HB3 1 1
15 34962 1 1 141 ASP N N -13.331 13.404 22.517 1.00 . A A . 141 ASP N 1 1
15 34963 1 1 141 ASP O O -13.808 10.948 24.518 1.00 . A A . 141 ASP O 1 1
15 34964 1 1 141 ASP OD1 O -9.453 13.044 22.713 1.00 . A A . 141 ASP OD1 1 1
15 34965 1 1 141 ASP OD2 O -10.483 14.752 23.610 1.00 . A A . 141 ASP OD2 1 1
15 34966 1 1 142 GLN C C -13.271 7.840 23.226 1.00 . A A . 142 GLN C 1 1
15 34967 1 1 142 GLN CA C -14.339 8.824 22.679 1.00 . A A . 142 GLN CA 1 1
15 34968 1 1 142 GLN CB C -15.020 8.231 21.396 1.00 . A A . 142 GLN CB 1 1
15 34969 1 1 142 GLN CD C -13.457 9.136 19.519 1.00 . A A . 142 GLN CD 1 1
15 34970 1 1 142 GLN CG C -14.095 7.906 20.188 1.00 . A A . 142 GLN CG 1 1
15 34971 1 1 142 GLN H H -13.583 10.404 21.473 1.00 . A A . 142 GLN H 1 1
15 34972 1 1 142 GLN HA H -15.103 8.967 23.440 1.00 . A A . 142 GLN HA 1 1
15 34973 1 1 142 GLN HB2 H -15.529 7.311 21.672 1.00 . A A . 142 GLN HB2 1 1
15 34974 1 1 142 GLN HB3 H -15.771 8.936 21.061 1.00 . A A . 142 GLN HB3 1 1
15 34975 1 1 142 GLN HE21 H -15.054 9.409 18.378 1.00 . A A . 142 GLN HE21 1 1
15 34976 1 1 142 GLN HE22 H -13.774 10.553 18.178 1.00 . A A . 142 GLN HE22 1 1
15 34977 1 1 142 GLN HG2 H -13.301 7.251 20.526 1.00 . A A . 142 GLN HG2 1 1
15 34978 1 1 142 GLN HG3 H -14.678 7.378 19.441 1.00 . A A . 142 GLN HG3 1 1
15 34979 1 1 142 GLN N N -13.739 10.144 22.400 1.00 . A A . 142 GLN N 1 1
15 34980 1 1 142 GLN NE2 N -14.163 9.757 18.596 1.00 . A A . 142 GLN NE2 1 1
15 34981 1 1 142 GLN O O -12.067 8.011 22.978 1.00 . A A . 142 GLN O 1 1
15 34982 1 1 142 GLN OE1 O -12.352 9.541 19.848 1.00 . A A . 142 GLN OE1 1 1
15 34983 1 1 143 ARG C C -12.361 4.773 23.416 1.00 . A A . 143 ARG C 1 1
15 34984 1 1 143 ARG CA C -12.841 5.754 24.520 1.00 . A A . 143 ARG CA 1 1
15 34985 1 1 143 ARG CB C -13.565 4.994 25.673 1.00 . A A . 143 ARG CB 1 1
15 34986 1 1 143 ARG CD C -14.634 5.104 28.005 1.00 . A A . 143 ARG CD 1 1
15 34987 1 1 143 ARG CG C -13.778 5.836 26.954 1.00 . A A . 143 ARG CG 1 1
15 34988 1 1 143 ARG CZ C -16.820 3.927 27.793 1.00 . A A . 143 ARG CZ 1 1
15 34989 1 1 143 ARG H H -14.687 6.750 24.134 1.00 . A A . 143 ARG H 1 1
15 34990 1 1 143 ARG HA H -11.963 6.243 24.938 1.00 . A A . 143 ARG HA 1 1
15 34991 1 1 143 ARG HB2 H -14.536 4.665 25.315 1.00 . A A . 143 ARG HB2 1 1
15 34992 1 1 143 ARG HB3 H -12.982 4.115 25.939 1.00 . A A . 143 ARG HB3 1 1
15 34993 1 1 143 ARG HD2 H -14.206 4.123 28.192 1.00 . A A . 143 ARG HD2 1 1
15 34994 1 1 143 ARG HD3 H -14.618 5.676 28.925 1.00 . A A . 143 ARG HD3 1 1
15 34995 1 1 143 ARG HE H -16.432 5.717 27.094 1.00 . A A . 143 ARG HE 1 1
15 34996 1 1 143 ARG HG2 H -12.808 6.059 27.389 1.00 . A A . 143 ARG HG2 1 1
15 34997 1 1 143 ARG HG3 H -14.268 6.768 26.686 1.00 . A A . 143 ARG HG3 1 1
15 34998 1 1 143 ARG HH11 H -15.431 2.797 28.665 1.00 . A A . 143 ARG HH11 1 1
15 34999 1 1 143 ARG HH12 H -16.999 2.089 28.534 1.00 . A A . 143 ARG HH12 1 1
15 35000 1 1 143 ARG HH21 H -18.397 4.788 26.952 1.00 . A A . 143 ARG HH21 1 1
15 35001 1 1 143 ARG HH22 H -18.650 3.198 27.585 1.00 . A A . 143 ARG HH22 1 1
15 35002 1 1 143 ARG N N -13.723 6.810 23.963 1.00 . A A . 143 ARG N 1 1
15 35003 1 1 143 ARG NE N -16.039 4.958 27.565 1.00 . A A . 143 ARG NE 1 1
15 35004 1 1 143 ARG NH1 N -16.381 2.852 28.372 1.00 . A A . 143 ARG NH1 1 1
15 35005 1 1 143 ARG NH2 N -18.048 3.971 27.411 1.00 . A A . 143 ARG NH2 1 1
15 35006 1 1 143 ARG O O -12.907 3.677 23.245 1.00 . A A . 143 ARG O 1 1
15 35007 1 1 144 CYS C C -9.324 3.907 22.263 1.00 . A A . 144 CYS C 1 1
15 35008 1 1 144 CYS CA C -10.656 4.381 21.648 1.00 . A A . 144 CYS CA 1 1
15 35009 1 1 144 CYS CB C -10.418 5.171 20.341 1.00 . A A . 144 CYS CB 1 1
15 35010 1 1 144 CYS H H -11.076 6.150 22.738 1.00 . A A . 144 CYS H 1 1
15 35011 1 1 144 CYS HA H -11.273 3.511 21.424 1.00 . A A . 144 CYS HA 1 1
15 35012 1 1 144 CYS HB2 H -11.371 5.490 19.941 1.00 . A A . 144 CYS HB2 1 1
15 35013 1 1 144 CYS HB3 H -9.816 6.048 20.550 1.00 . A A . 144 CYS HB3 1 1
15 35014 1 1 144 CYS HG H -8.484 4.883 18.705 1.00 . A A . 144 CYS HG 1 1
15 35015 1 1 144 CYS N N -11.359 5.218 22.639 1.00 . A A . 144 CYS N 1 1
15 35016 1 1 144 CYS O O -8.322 4.637 22.244 1.00 . A A . 144 CYS O 1 1
15 35017 1 1 144 CYS SG S -9.579 4.224 19.047 1.00 . A A . 144 CYS SG 1 1
15 35018 1 1 145 VAL C C -7.014 1.818 22.663 1.00 . A A . 145 VAL C 1 1
15 35019 1 1 145 VAL CA C -8.196 2.149 23.608 1.00 . A A . 145 VAL CA 1 1
15 35020 1 1 145 VAL CB C -8.606 0.878 24.454 1.00 . A A . 145 VAL CB 1 1
15 35021 1 1 145 VAL CG1 C -7.395 0.278 25.228 1.00 . A A . 145 VAL CG1 1 1
15 35022 1 1 145 VAL CG2 C -9.769 1.219 25.425 1.00 . A A . 145 VAL CG2 1 1
15 35023 1 1 145 VAL H H -10.161 2.160 22.793 1.00 . A A . 145 VAL H 1 1
15 35024 1 1 145 VAL HA H -7.867 2.918 24.309 1.00 . A A . 145 VAL HA 1 1
15 35025 1 1 145 VAL HB H -8.966 0.116 23.760 1.00 . A A . 145 VAL HB 1 1
15 35026 1 1 145 VAL HG11 H -7.714 -0.580 25.810 1.00 . A A . 145 VAL HG11 1 1
15 35027 1 1 145 VAL HG12 H -6.976 1.022 25.895 1.00 . A A . 145 VAL HG12 1 1
15 35028 1 1 145 VAL HG13 H -6.631 -0.037 24.526 1.00 . A A . 145 VAL HG13 1 1
15 35029 1 1 145 VAL HG21 H -10.622 1.581 24.865 1.00 . A A . 145 VAL HG21 1 1
15 35030 1 1 145 VAL HG22 H -9.452 1.985 26.124 1.00 . A A . 145 VAL HG22 1 1
15 35031 1 1 145 VAL HG23 H -10.058 0.333 25.979 1.00 . A A . 145 VAL HG23 1 1
15 35032 1 1 145 VAL N N -9.346 2.700 22.861 1.00 . A A . 145 VAL N 1 1
15 35033 1 1 145 VAL O O -7.011 0.791 21.971 1.00 . A A . 145 VAL O 1 1
15 35034 1 1 146 LEU C C -3.826 1.688 22.746 1.00 . A A . 146 LEU C 1 1
15 35035 1 1 146 LEU CA C -4.779 2.537 21.873 1.00 . A A . 146 LEU CA 1 1
15 35036 1 1 146 LEU CB C -4.145 3.908 21.489 1.00 . A A . 146 LEU CB 1 1
15 35037 1 1 146 LEU CD1 C -4.357 6.204 20.336 1.00 . A A . 146 LEU CD1 1 1
15 35038 1 1 146 LEU CD2 C -5.814 4.246 19.556 1.00 . A A . 146 LEU CD2 1 1
15 35039 1 1 146 LEU CG C -5.099 4.913 20.759 1.00 . A A . 146 LEU CG 1 1
15 35040 1 1 146 LEU H H -6.174 3.589 23.084 1.00 . A A . 146 LEU H 1 1
15 35041 1 1 146 LEU HA H -5.007 1.986 20.957 1.00 . A A . 146 LEU HA 1 1
15 35042 1 1 146 LEU HB2 H -3.780 4.383 22.398 1.00 . A A . 146 LEU HB2 1 1
15 35043 1 1 146 LEU HB3 H -3.293 3.718 20.844 1.00 . A A . 146 LEU HB3 1 1
15 35044 1 1 146 LEU HD11 H -3.940 6.686 21.211 1.00 . A A . 146 LEU HD11 1 1
15 35045 1 1 146 LEU HD12 H -5.053 6.880 19.862 1.00 . A A . 146 LEU HD12 1 1
15 35046 1 1 146 LEU HD13 H -3.559 5.966 19.641 1.00 . A A . 146 LEU HD13 1 1
15 35047 1 1 146 LEU HD21 H -6.456 4.970 19.070 1.00 . A A . 146 LEU HD21 1 1
15 35048 1 1 146 LEU HD22 H -6.419 3.421 19.904 1.00 . A A . 146 LEU HD22 1 1
15 35049 1 1 146 LEU HD23 H -5.083 3.880 18.844 1.00 . A A . 146 LEU HD23 1 1
15 35050 1 1 146 LEU HG H -5.873 5.215 21.460 1.00 . A A . 146 LEU HG 1 1
15 35051 1 1 146 LEU N N -6.037 2.739 22.610 1.00 . A A . 146 LEU N 1 1
15 35052 1 1 146 LEU O O -3.136 2.214 23.621 1.00 . A A . 146 LEU O 1 1
15 35053 1 1 147 GLU C C -1.592 -0.527 23.183 1.00 . A A . 147 GLU C 1 1
15 35054 1 1 147 GLU CA C -3.133 -0.646 23.336 1.00 . A A . 147 GLU CA 1 1
15 35055 1 1 147 GLU CB C -3.638 -2.064 22.948 1.00 . A A . 147 GLU CB 1 1
15 35056 1 1 147 GLU CD C -4.240 -3.721 21.066 1.00 . A A . 147 GLU CD 1 1
15 35057 1 1 147 GLU CG C -3.540 -2.405 21.438 1.00 . A A . 147 GLU CG 1 1
15 35058 1 1 147 GLU H H -4.456 0.039 21.811 1.00 . A A . 147 GLU H 1 1
15 35059 1 1 147 GLU HA H -3.382 -0.471 24.380 1.00 . A A . 147 GLU HA 1 1
15 35060 1 1 147 GLU HB2 H -3.069 -2.806 23.501 1.00 . A A . 147 GLU HB2 1 1
15 35061 1 1 147 GLU HB3 H -4.680 -2.148 23.245 1.00 . A A . 147 GLU HB3 1 1
15 35062 1 1 147 GLU HG2 H -3.991 -1.597 20.869 1.00 . A A . 147 GLU HG2 1 1
15 35063 1 1 147 GLU HG3 H -2.490 -2.473 21.167 1.00 . A A . 147 GLU HG3 1 1
15 35064 1 1 147 GLU N N -3.875 0.361 22.534 1.00 . A A . 147 GLU N 1 1
15 35065 1 1 147 GLU O O -0.872 -0.622 24.180 1.00 . A A . 147 GLU O 1 1
15 35066 1 1 147 GLU OE1 O -3.614 -4.794 21.171 1.00 . A A . 147 GLU OE1 1 1
15 35067 1 1 147 GLU OE2 O -5.426 -3.683 20.681 1.00 . A A . 147 GLU OE2 1 1
15 35068 1 1 148 HIS C C 1.320 -1.003 22.258 1.00 . A A . 148 HIS C 1 1
15 35069 1 1 148 HIS CA C 0.287 -0.084 21.514 1.00 . A A . 148 HIS CA 1 1
15 35070 1 1 148 HIS CB C 0.677 1.440 21.564 1.00 . A A . 148 HIS CB 1 1
15 35071 1 1 148 HIS CD2 C 1.934 2.450 23.628 1.00 . A A . 148 HIS CD2 1 1
15 35072 1 1 148 HIS CE1 C 0.206 2.793 24.922 1.00 . A A . 148 HIS CE1 1 1
15 35073 1 1 148 HIS CG C 0.831 2.057 22.944 1.00 . A A . 148 HIS CG 1 1
15 35074 1 1 148 HIS H H -1.813 -0.237 21.217 1.00 . A A . 148 HIS H 1 1
15 35075 1 1 148 HIS HA H 0.313 -0.379 20.468 1.00 . A A . 148 HIS HA 1 1
15 35076 1 1 148 HIS HB2 H 1.611 1.578 21.036 1.00 . A A . 148 HIS HB2 1 1
15 35077 1 1 148 HIS HB3 H -0.085 2.013 21.044 1.00 . A A . 148 HIS HB3 1 1
15 35078 1 1 148 HIS HD1 H -1.168 2.112 23.590 1.00 . A A . 148 HIS HD1 1 1
15 35079 1 1 148 HIS HD2 H 2.953 2.422 23.272 1.00 . A A . 148 HIS HD2 1 1
15 35080 1 1 148 HIS HE1 H -0.405 3.055 25.773 1.00 . A A . 148 HIS HE1 1 1
15 35081 1 1 148 HIS HE2 H 2.099 3.151 25.600 1.00 . A A . 148 HIS HE2 1 1
15 35082 1 1 148 HIS N N -1.138 -0.287 21.925 1.00 . A A . 148 HIS N 1 1
15 35083 1 1 148 HIS ND1 N -0.231 2.289 23.791 1.00 . A A . 148 HIS ND1 1 1
15 35084 1 1 148 HIS NE2 N 1.513 2.900 24.853 1.00 . A A . 148 HIS NE2 1 1
15 35085 1 1 148 HIS O O 1.795 -0.686 23.360 1.00 . A A . 148 HIS O 1 1
15 35086 1 1 149 HIS C C 4.061 -2.609 21.811 1.00 . A A . 149 HIS C 1 1
15 35087 1 1 149 HIS CA C 2.645 -3.099 22.209 1.00 . A A . 149 HIS CA 1 1
15 35088 1 1 149 HIS CB C 2.376 -4.549 21.726 1.00 . A A . 149 HIS CB 1 1
15 35089 1 1 149 HIS CD2 C -0.211 -4.853 21.669 1.00 . A A . 149 HIS CD2 1 1
15 35090 1 1 149 HIS CE1 C -0.402 -6.257 23.333 1.00 . A A . 149 HIS CE1 1 1
15 35091 1 1 149 HIS CG C 1.034 -5.088 22.148 1.00 . A A . 149 HIS CG 1 1
15 35092 1 1 149 HIS H H 1.174 -2.403 20.826 1.00 . A A . 149 HIS H 1 1
15 35093 1 1 149 HIS HA H 2.565 -3.078 23.297 1.00 . A A . 149 HIS HA 1 1
15 35094 1 1 149 HIS HB2 H 2.420 -4.584 20.645 1.00 . A A . 149 HIS HB2 1 1
15 35095 1 1 149 HIS HB3 H 3.137 -5.205 22.128 1.00 . A A . 149 HIS HB3 1 1
15 35096 1 1 149 HIS HD1 H 1.589 -6.351 23.739 1.00 . A A . 149 HIS HD1 1 1
15 35097 1 1 149 HIS HD2 H -0.468 -4.205 20.842 1.00 . A A . 149 HIS HD2 1 1
15 35098 1 1 149 HIS HE1 H -0.822 -6.918 24.077 1.00 . A A . 149 HIS HE1 1 1
15 35099 1 1 149 HIS HE2 H -2.056 -5.477 22.441 1.00 . A A . 149 HIS HE2 1 1
15 35100 1 1 149 HIS N N 1.629 -2.169 21.663 1.00 . A A . 149 HIS N 1 1
15 35101 1 1 149 HIS ND1 N 0.871 -5.977 23.188 1.00 . A A . 149 HIS ND1 1 1
15 35102 1 1 149 HIS NE2 N -1.082 -5.592 22.428 1.00 . A A . 149 HIS NE2 1 1
15 35103 1 1 149 HIS O O 4.479 -2.749 20.663 1.00 . A A . 149 HIS O 1 1
15 35104 1 1 150 HIS C C 7.190 -2.032 21.945 1.00 . A A . 150 HIS C 1 1
15 35105 1 1 150 HIS CA C 6.013 -1.239 22.585 1.00 . A A . 150 HIS CA 1 1
15 35106 1 1 150 HIS CB C 6.437 -0.556 23.920 1.00 . A A . 150 HIS CB 1 1
15 35107 1 1 150 HIS CD2 C 7.414 -2.222 25.674 1.00 . A A . 150 HIS CD2 1 1
15 35108 1 1 150 HIS CE1 C 5.592 -2.545 26.847 1.00 . A A . 150 HIS CE1 1 1
15 35109 1 1 150 HIS CG C 6.439 -1.466 25.122 1.00 . A A . 150 HIS CG 1 1
15 35110 1 1 150 HIS H H 4.419 -2.110 23.705 1.00 . A A . 150 HIS H 1 1
15 35111 1 1 150 HIS HA H 5.746 -0.449 21.888 1.00 . A A . 150 HIS HA 1 1
15 35112 1 1 150 HIS HB2 H 7.432 -0.140 23.815 1.00 . A A . 150 HIS HB2 1 1
15 35113 1 1 150 HIS HB3 H 5.751 0.258 24.132 1.00 . A A . 150 HIS HB3 1 1
15 35114 1 1 150 HIS HD1 H 4.435 -1.266 25.755 1.00 . A A . 150 HIS HD1 1 1
15 35115 1 1 150 HIS HD2 H 8.441 -2.294 25.335 1.00 . A A . 150 HIS HD2 1 1
15 35116 1 1 150 HIS HE1 H 4.898 -2.910 27.592 1.00 . A A . 150 HIS HE1 1 1
15 35117 1 1 150 HIS HE2 H 7.349 -3.426 27.391 1.00 . A A . 150 HIS HE2 1 1
15 35118 1 1 150 HIS N N 4.766 -2.024 22.796 1.00 . A A . 150 HIS N 1 1
15 35119 1 1 150 HIS ND1 N 5.311 -1.691 25.886 1.00 . A A . 150 HIS ND1 1 1
15 35120 1 1 150 HIS NE2 N 6.858 -2.882 26.741 1.00 . A A . 150 HIS NE2 1 1
15 35121 1 1 150 HIS O O 7.810 -1.539 20.993 1.00 . A A . 150 HIS O 1 1
15 35122 1 1 151 HIS C C 9.999 -3.382 22.061 1.00 . A A . 151 HIS C 1 1
15 35123 1 1 151 HIS CA C 8.619 -4.105 22.011 1.00 . A A . 151 HIS CA 1 1
15 35124 1 1 151 HIS CB C 8.347 -4.644 20.573 1.00 . A A . 151 HIS CB 1 1
15 35125 1 1 151 HIS CD2 C 7.005 -6.862 20.735 1.00 . A A . 151 HIS CD2 1 1
15 35126 1 1 151 HIS CE1 C 5.103 -6.138 19.935 1.00 . A A . 151 HIS CE1 1 1
15 35127 1 1 151 HIS CG C 7.155 -5.548 20.454 1.00 . A A . 151 HIS CG 1 1
15 35128 1 1 151 HIS H H 6.923 -3.575 23.201 1.00 . A A . 151 HIS H 1 1
15 35129 1 1 151 HIS HA H 8.665 -4.948 22.693 1.00 . A A . 151 HIS HA 1 1
15 35130 1 1 151 HIS HB2 H 8.192 -3.807 19.906 1.00 . A A . 151 HIS HB2 1 1
15 35131 1 1 151 HIS HB3 H 9.214 -5.201 20.230 1.00 . A A . 151 HIS HB3 1 1
15 35132 1 1 151 HIS HD1 H 5.724 -4.213 19.673 1.00 . A A . 151 HIS HD1 1 1
15 35133 1 1 151 HIS HD2 H 7.757 -7.520 21.154 1.00 . A A . 151 HIS HD2 1 1
15 35134 1 1 151 HIS HE1 H 4.078 -6.101 19.596 1.00 . A A . 151 HIS HE1 1 1
15 35135 1 1 151 HIS HE2 H 5.292 -8.060 20.591 1.00 . A A . 151 HIS HE2 1 1
15 35136 1 1 151 HIS N N 7.489 -3.240 22.477 1.00 . A A . 151 HIS N 1 1
15 35137 1 1 151 HIS ND1 N 5.943 -5.129 19.958 1.00 . A A . 151 HIS ND1 1 1
15 35138 1 1 151 HIS NE2 N 5.721 -7.201 20.399 1.00 . A A . 151 HIS NE2 1 1
15 35139 1 1 151 HIS O O 10.889 -3.696 21.266 1.00 . A A . 151 HIS O 1 1
15 35140 1 1 152 HIS C C 12.650 -2.470 23.382 1.00 . A A . 152 HIS C 1 1
15 35141 1 1 152 HIS CA C 11.391 -1.598 23.109 1.00 . A A . 152 HIS CA 1 1
15 35142 1 1 152 HIS CB C 11.227 -0.497 24.193 1.00 . A A . 152 HIS CB 1 1
15 35143 1 1 152 HIS CD2 C 12.934 1.310 23.365 1.00 . A A . 152 HIS CD2 1 1
15 35144 1 1 152 HIS CE1 C 14.122 1.486 25.197 1.00 . A A . 152 HIS CE1 1 1
15 35145 1 1 152 HIS CG C 12.400 0.455 24.280 1.00 . A A . 152 HIS CG 1 1
15 35146 1 1 152 HIS H H 9.464 -2.308 23.677 1.00 . A A . 152 HIS H 1 1
15 35147 1 1 152 HIS HA H 11.512 -1.107 22.144 1.00 . A A . 152 HIS HA 1 1
15 35148 1 1 152 HIS HB2 H 10.341 0.088 23.977 1.00 . A A . 152 HIS HB2 1 1
15 35149 1 1 152 HIS HB3 H 11.104 -0.967 25.163 1.00 . A A . 152 HIS HB3 1 1
15 35150 1 1 152 HIS HD1 H 13.037 0.121 26.260 1.00 . A A . 152 HIS HD1 1 1
15 35151 1 1 152 HIS HD2 H 12.586 1.466 22.352 1.00 . A A . 152 HIS HD2 1 1
15 35152 1 1 152 HIS HE1 H 14.864 1.807 25.914 1.00 . A A . 152 HIS HE1 1 1
15 35153 1 1 152 HIS HE2 H 14.512 2.677 23.583 1.00 . A A . 152 HIS HE2 1 1
15 35154 1 1 152 HIS N N 10.172 -2.436 23.017 1.00 . A A . 152 HIS N 1 1
15 35155 1 1 152 HIS ND1 N 13.175 0.596 25.413 1.00 . A A . 152 HIS ND1 1 1
15 35156 1 1 152 HIS NE2 N 14.000 1.931 23.966 1.00 . A A . 152 HIS NE2 1 1
15 35157 1 1 152 HIS O O 12.887 -2.911 24.513 1.00 . A A . 152 HIS O 1 1
15 35158 1 1 153 HIS C C 15.798 -2.902 23.085 1.00 . A A . 153 HIS C 1 1
15 35159 1 1 153 HIS CA C 14.628 -3.590 22.340 1.00 . A A . 153 HIS CA 1 1
15 35160 1 1 153 HIS CB C 15.056 -3.952 20.893 1.00 . A A . 153 HIS CB 1 1
15 35161 1 1 153 HIS CD2 C 13.485 -5.807 19.918 1.00 . A A . 153 HIS CD2 1 1
15 35162 1 1 153 HIS CE1 C 12.337 -4.550 18.540 1.00 . A A . 153 HIS CE1 1 1
15 35163 1 1 153 HIS CG C 13.958 -4.542 20.035 1.00 . A A . 153 HIS CG 1 1
15 35164 1 1 153 HIS H H 13.161 -2.326 21.453 1.00 . A A . 153 HIS H 1 1
15 35165 1 1 153 HIS HA H 14.377 -4.505 22.867 1.00 . A A . 153 HIS HA 1 1
15 35166 1 1 153 HIS HB2 H 15.408 -3.058 20.392 1.00 . A A . 153 HIS HB2 1 1
15 35167 1 1 153 HIS HB3 H 15.869 -4.669 20.930 1.00 . A A . 153 HIS HB3 1 1
15 35168 1 1 153 HIS HD1 H 13.321 -2.831 18.990 1.00 . A A . 153 HIS HD1 1 1
15 35169 1 1 153 HIS HD2 H 13.831 -6.674 20.462 1.00 . A A . 153 HIS HD2 1 1
15 35170 1 1 153 HIS HE1 H 11.618 -4.220 17.800 1.00 . A A . 153 HIS HE1 1 1
15 35171 1 1 153 HIS HE2 H 12.089 -6.569 18.554 1.00 . A A . 153 HIS HE2 1 1
15 35172 1 1 153 HIS N N 13.420 -2.729 22.308 1.00 . A A . 153 HIS N 1 1
15 35173 1 1 153 HIS ND1 N 13.213 -3.788 19.153 1.00 . A A . 153 HIS ND1 1 1
15 35174 1 1 153 HIS NE2 N 12.479 -5.780 18.983 1.00 . A A . 153 HIS NE2 1 1
15 35175 1 1 153 HIS O O 15.845 -1.671 23.219 1.00 . A A . 153 HIS O 1 1
16 35176 1 1 1 MET C C -12.309 -0.959 -2.301 1.00 . A A . 1 MET C 1 1
16 35177 1 1 1 MET CA C -12.360 0.058 -1.136 1.00 . A A . 1 MET CA 1 1
16 35178 1 1 1 MET CB C -11.429 -0.365 0.040 1.00 . A A . 1 MET CB 1 1
16 35179 1 1 1 MET CE C -9.161 -2.085 1.558 1.00 . A A . 1 MET CE 1 1
16 35180 1 1 1 MET CG C -11.812 -1.685 0.722 1.00 . A A . 1 MET CG 1 1
16 35181 1 1 1 MET H1 H -14.361 0.608 -1.413 1.00 . A A . 1 MET H1 1 1
16 35182 1 1 1 MET H2 H -13.775 0.938 0.135 1.00 . A A . 1 MET H2 1 1
16 35183 1 1 1 MET H3 H -14.154 -0.650 -0.306 1.00 . A A . 1 MET H3 1 1
16 35184 1 1 1 MET HA H -12.027 1.015 -1.515 1.00 . A A . 1 MET HA 1 1
16 35185 1 1 1 MET HB2 H -10.414 -0.461 -0.330 1.00 . A A . 1 MET HB2 1 1
16 35186 1 1 1 MET HB3 H -11.443 0.417 0.793 1.00 . A A . 1 MET HB3 1 1
16 35187 1 1 1 MET HE1 H -8.896 -1.125 1.141 1.00 . A A . 1 MET HE1 1 1
16 35188 1 1 1 MET HE2 H -9.098 -2.840 0.788 1.00 . A A . 1 MET HE2 1 1
16 35189 1 1 1 MET HE3 H -8.472 -2.333 2.357 1.00 . A A . 1 MET HE3 1 1
16 35190 1 1 1 MET HG2 H -12.855 -1.641 1.006 1.00 . A A . 1 MET HG2 1 1
16 35191 1 1 1 MET HG3 H -11.669 -2.497 0.021 1.00 . A A . 1 MET HG3 1 1
16 35192 1 1 1 MET N N -13.758 0.251 -0.645 1.00 . A A . 1 MET N 1 1
16 35193 1 1 1 MET O O -13.239 -1.748 -2.484 1.00 . A A . 1 MET O 1 1
16 35194 1 1 1 MET SD S -10.834 -2.025 2.205 1.00 . A A . 1 MET SD 1 1
16 35195 1 1 2 ARG C C -10.008 -2.925 -3.990 1.00 . A A . 2 ARG C 1 1
16 35196 1 1 2 ARG CA C -11.026 -1.795 -4.274 1.00 . A A . 2 ARG CA 1 1
16 35197 1 1 2 ARG CB C -10.595 -0.915 -5.488 1.00 . A A . 2 ARG CB 1 1
16 35198 1 1 2 ARG CD C -11.506 1.149 -6.802 1.00 . A A . 2 ARG CD 1 1
16 35199 1 1 2 ARG CG C -11.787 -0.276 -6.268 1.00 . A A . 2 ARG CG 1 1
16 35200 1 1 2 ARG CZ C -12.712 2.876 -5.465 1.00 . A A . 2 ARG CZ 1 1
16 35201 1 1 2 ARG H H -10.493 -0.313 -2.845 1.00 . A A . 2 ARG H 1 1
16 35202 1 1 2 ARG HA H -11.982 -2.260 -4.504 1.00 . A A . 2 ARG HA 1 1
16 35203 1 1 2 ARG HB2 H -9.949 -0.123 -5.124 1.00 . A A . 2 ARG HB2 1 1
16 35204 1 1 2 ARG HB3 H -10.022 -1.522 -6.185 1.00 . A A . 2 ARG HB3 1 1
16 35205 1 1 2 ARG HD2 H -10.501 1.184 -7.209 1.00 . A A . 2 ARG HD2 1 1
16 35206 1 1 2 ARG HD3 H -12.215 1.376 -7.595 1.00 . A A . 2 ARG HD3 1 1
16 35207 1 1 2 ARG HE H -10.840 2.311 -5.170 1.00 . A A . 2 ARG HE 1 1
16 35208 1 1 2 ARG HG2 H -12.029 -0.915 -7.110 1.00 . A A . 2 ARG HG2 1 1
16 35209 1 1 2 ARG HG3 H -12.654 -0.232 -5.615 1.00 . A A . 2 ARG HG3 1 1
16 35210 1 1 2 ARG HH11 H -13.823 2.130 -6.956 1.00 . A A . 2 ARG HH11 1 1
16 35211 1 1 2 ARG HH12 H -14.603 3.301 -5.953 1.00 . A A . 2 ARG HH12 1 1
16 35212 1 1 2 ARG HH21 H -11.883 3.825 -3.920 1.00 . A A . 2 ARG HH21 1 1
16 35213 1 1 2 ARG HH22 H -13.529 4.238 -4.264 1.00 . A A . 2 ARG HH22 1 1
16 35214 1 1 2 ARG N N -11.216 -0.925 -3.083 1.00 . A A . 2 ARG N 1 1
16 35215 1 1 2 ARG NE N -11.625 2.166 -5.734 1.00 . A A . 2 ARG NE 1 1
16 35216 1 1 2 ARG NH1 N -13.797 2.760 -6.182 1.00 . A A . 2 ARG NH1 1 1
16 35217 1 1 2 ARG NH2 N -12.708 3.711 -4.475 1.00 . A A . 2 ARG NH2 1 1
16 35218 1 1 2 ARG O O -9.138 -2.782 -3.129 1.00 . A A . 2 ARG O 1 1
16 35219 1 1 3 SER C C -7.872 -5.078 -5.053 1.00 . A A . 3 SER C 1 1
16 35220 1 1 3 SER CA C -9.305 -5.258 -4.509 1.00 . A A . 3 SER CA 1 1
16 35221 1 1 3 SER CB C -9.945 -6.515 -5.157 1.00 . A A . 3 SER CB 1 1
16 35222 1 1 3 SER H H -10.815 -4.041 -5.436 1.00 . A A . 3 SER H 1 1
16 35223 1 1 3 SER HA H -9.247 -5.416 -3.432 1.00 . A A . 3 SER HA 1 1
16 35224 1 1 3 SER HB2 H -9.584 -7.402 -4.655 1.00 . A A . 3 SER HB2 1 1
16 35225 1 1 3 SER HB3 H -11.024 -6.468 -5.051 1.00 . A A . 3 SER HB3 1 1
16 35226 1 1 3 SER HG H -10.443 -6.595 -7.053 1.00 . A A . 3 SER HG 1 1
16 35227 1 1 3 SER N N -10.136 -4.044 -4.731 1.00 . A A . 3 SER N 1 1
16 35228 1 1 3 SER O O -7.625 -4.244 -5.929 1.00 . A A . 3 SER O 1 1
16 35229 1 1 3 SER OG O -9.632 -6.630 -6.538 1.00 . A A . 3 SER OG 1 1
16 35230 1 1 4 ALA C C -5.294 -6.200 -6.413 1.00 . A A . 4 ALA C 1 1
16 35231 1 1 4 ALA CA C -5.519 -5.869 -4.926 1.00 . A A . 4 ALA CA 1 1
16 35232 1 1 4 ALA CB C -4.697 -6.816 -4.036 1.00 . A A . 4 ALA CB 1 1
16 35233 1 1 4 ALA H H -7.248 -6.595 -3.912 1.00 . A A . 4 ALA H 1 1
16 35234 1 1 4 ALA HA H -5.170 -4.856 -4.741 1.00 . A A . 4 ALA HA 1 1
16 35235 1 1 4 ALA HB1 H -4.845 -6.557 -2.994 1.00 . A A . 4 ALA HB1 1 1
16 35236 1 1 4 ALA HB2 H -3.643 -6.730 -4.276 1.00 . A A . 4 ALA HB2 1 1
16 35237 1 1 4 ALA HB3 H -5.017 -7.837 -4.195 1.00 . A A . 4 ALA HB3 1 1
16 35238 1 1 4 ALA N N -6.949 -5.918 -4.551 1.00 . A A . 4 ALA N 1 1
16 35239 1 1 4 ALA O O -4.334 -5.730 -7.004 1.00 . A A . 4 ALA O 1 1
16 35240 1 1 5 THR C C -6.401 -6.272 -9.371 1.00 . A A . 5 THR C 1 1
16 35241 1 1 5 THR CA C -6.099 -7.444 -8.412 1.00 . A A . 5 THR CA 1 1
16 35242 1 1 5 THR CB C -7.077 -8.630 -8.710 1.00 . A A . 5 THR CB 1 1
16 35243 1 1 5 THR CG2 C -6.740 -9.338 -10.035 1.00 . A A . 5 THR CG2 1 1
16 35244 1 1 5 THR H H -6.952 -7.328 -6.468 1.00 . A A . 5 THR H 1 1
16 35245 1 1 5 THR HA H -5.082 -7.790 -8.579 1.00 . A A . 5 THR HA 1 1
16 35246 1 1 5 THR HB H -8.086 -8.245 -8.765 1.00 . A A . 5 THR HB 1 1
16 35247 1 1 5 THR HG1 H -7.865 -10.043 -7.578 1.00 . A A . 5 THR HG1 1 1
16 35248 1 1 5 THR HG21 H -6.793 -8.629 -10.852 1.00 . A A . 5 THR HG21 1 1
16 35249 1 1 5 THR HG22 H -7.444 -10.139 -10.211 1.00 . A A . 5 THR HG22 1 1
16 35250 1 1 5 THR HG23 H -5.736 -9.748 -9.980 1.00 . A A . 5 THR HG23 1 1
16 35251 1 1 5 THR N N -6.198 -7.009 -7.000 1.00 . A A . 5 THR N 1 1
16 35252 1 1 5 THR O O -5.670 -6.047 -10.343 1.00 . A A . 5 THR O 1 1
16 35253 1 1 5 THR OG1 O -7.019 -9.591 -7.643 1.00 . A A . 5 THR OG1 1 1
16 35254 1 1 6 ASP C C -6.801 -3.228 -9.770 1.00 . A A . 6 ASP C 1 1
16 35255 1 1 6 ASP CA C -7.893 -4.322 -9.812 1.00 . A A . 6 ASP CA 1 1
16 35256 1 1 6 ASP CB C -9.218 -3.755 -9.238 1.00 . A A . 6 ASP CB 1 1
16 35257 1 1 6 ASP CG C -10.430 -4.654 -9.516 1.00 . A A . 6 ASP CG 1 1
16 35258 1 1 6 ASP H H -8.034 -5.810 -8.296 1.00 . A A . 6 ASP H 1 1
16 35259 1 1 6 ASP HA H -8.054 -4.612 -10.845 1.00 . A A . 6 ASP HA 1 1
16 35260 1 1 6 ASP HB2 H -9.109 -3.625 -8.165 1.00 . A A . 6 ASP HB2 1 1
16 35261 1 1 6 ASP HB3 H -9.410 -2.784 -9.678 1.00 . A A . 6 ASP HB3 1 1
16 35262 1 1 6 ASP N N -7.487 -5.532 -9.061 1.00 . A A . 6 ASP N 1 1
16 35263 1 1 6 ASP O O -6.453 -2.640 -10.794 1.00 . A A . 6 ASP O 1 1
16 35264 1 1 6 ASP OD1 O -10.861 -4.732 -10.685 1.00 . A A . 6 ASP OD1 1 1
16 35265 1 1 6 ASP OD2 O -10.971 -5.268 -8.576 1.00 . A A . 6 ASP OD2 1 1
16 35266 1 1 7 LEU C C -3.867 -2.321 -8.878 1.00 . A A . 7 LEU C 1 1
16 35267 1 1 7 LEU CA C -5.257 -1.940 -8.310 1.00 . A A . 7 LEU CA 1 1
16 35268 1 1 7 LEU CB C -5.183 -1.670 -6.791 1.00 . A A . 7 LEU CB 1 1
16 35269 1 1 7 LEU CD1 C -6.383 -1.143 -4.597 1.00 . A A . 7 LEU CD1 1 1
16 35270 1 1 7 LEU CD2 C -7.024 0.122 -6.709 1.00 . A A . 7 LEU CD2 1 1
16 35271 1 1 7 LEU CG C -6.520 -1.216 -6.125 1.00 . A A . 7 LEU CG 1 1
16 35272 1 1 7 LEU H H -6.583 -3.526 -7.807 1.00 . A A . 7 LEU H 1 1
16 35273 1 1 7 LEU HA H -5.591 -1.034 -8.806 1.00 . A A . 7 LEU HA 1 1
16 35274 1 1 7 LEU HB2 H -4.850 -2.583 -6.302 1.00 . A A . 7 LEU HB2 1 1
16 35275 1 1 7 LEU HB3 H -4.436 -0.900 -6.612 1.00 . A A . 7 LEU HB3 1 1
16 35276 1 1 7 LEU HD11 H -6.092 -2.113 -4.216 1.00 . A A . 7 LEU HD11 1 1
16 35277 1 1 7 LEU HD12 H -7.333 -0.864 -4.157 1.00 . A A . 7 LEU HD12 1 1
16 35278 1 1 7 LEU HD13 H -5.632 -0.411 -4.325 1.00 . A A . 7 LEU HD13 1 1
16 35279 1 1 7 LEU HD21 H -7.175 0.016 -7.776 1.00 . A A . 7 LEU HD21 1 1
16 35280 1 1 7 LEU HD22 H -6.298 0.904 -6.527 1.00 . A A . 7 LEU HD22 1 1
16 35281 1 1 7 LEU HD23 H -7.964 0.391 -6.245 1.00 . A A . 7 LEU HD23 1 1
16 35282 1 1 7 LEU HG H -7.280 -1.963 -6.333 1.00 . A A . 7 LEU HG 1 1
16 35283 1 1 7 LEU N N -6.270 -2.985 -8.563 1.00 . A A . 7 LEU N 1 1
16 35284 1 1 7 LEU O O -3.132 -1.452 -9.346 1.00 . A A . 7 LEU O 1 1
16 35285 1 1 8 LEU C C -2.238 -3.988 -10.946 1.00 . A A . 8 LEU C 1 1
16 35286 1 1 8 LEU CA C -2.253 -4.147 -9.409 1.00 . A A . 8 LEU CA 1 1
16 35287 1 1 8 LEU CB C -2.068 -5.642 -9.033 1.00 . A A . 8 LEU CB 1 1
16 35288 1 1 8 LEU CD1 C 0.459 -5.617 -8.664 1.00 . A A . 8 LEU CD1 1 1
16 35289 1 1 8 LEU CD2 C -0.724 -7.819 -9.155 1.00 . A A . 8 LEU CD2 1 1
16 35290 1 1 8 LEU CG C -0.702 -6.295 -9.410 1.00 . A A . 8 LEU CG 1 1
16 35291 1 1 8 LEU H H -4.150 -4.258 -8.427 1.00 . A A . 8 LEU H 1 1
16 35292 1 1 8 LEU HA H -1.435 -3.568 -8.984 1.00 . A A . 8 LEU HA 1 1
16 35293 1 1 8 LEU HB2 H -2.202 -5.734 -7.959 1.00 . A A . 8 LEU HB2 1 1
16 35294 1 1 8 LEU HB3 H -2.861 -6.208 -9.514 1.00 . A A . 8 LEU HB3 1 1
16 35295 1 1 8 LEU HD11 H 1.394 -6.081 -8.951 1.00 . A A . 8 LEU HD11 1 1
16 35296 1 1 8 LEU HD12 H 0.323 -5.718 -7.595 1.00 . A A . 8 LEU HD12 1 1
16 35297 1 1 8 LEU HD13 H 0.493 -4.566 -8.923 1.00 . A A . 8 LEU HD13 1 1
16 35298 1 1 8 LEU HD21 H 0.220 -8.254 -9.457 1.00 . A A . 8 LEU HD21 1 1
16 35299 1 1 8 LEU HD22 H -1.522 -8.272 -9.730 1.00 . A A . 8 LEU HD22 1 1
16 35300 1 1 8 LEU HD23 H -0.889 -8.017 -8.102 1.00 . A A . 8 LEU HD23 1 1
16 35301 1 1 8 LEU HG H -0.526 -6.148 -10.470 1.00 . A A . 8 LEU HG 1 1
16 35302 1 1 8 LEU N N -3.526 -3.624 -8.843 1.00 . A A . 8 LEU N 1 1
16 35303 1 1 8 LEU O O -1.264 -3.500 -11.529 1.00 . A A . 8 LEU O 1 1
16 35304 1 1 9 ASP C C -3.618 -2.742 -13.425 1.00 . A A . 9 ASP C 1 1
16 35305 1 1 9 ASP CA C -3.574 -4.241 -13.031 1.00 . A A . 9 ASP CA 1 1
16 35306 1 1 9 ASP CB C -4.891 -4.955 -13.429 1.00 . A A . 9 ASP CB 1 1
16 35307 1 1 9 ASP CG C -5.198 -4.890 -14.938 1.00 . A A . 9 ASP CG 1 1
16 35308 1 1 9 ASP H H -4.043 -4.847 -11.046 1.00 . A A . 9 ASP H 1 1
16 35309 1 1 9 ASP HA H -2.746 -4.715 -13.548 1.00 . A A . 9 ASP HA 1 1
16 35310 1 1 9 ASP HB2 H -4.826 -6.000 -13.136 1.00 . A A . 9 ASP HB2 1 1
16 35311 1 1 9 ASP HB3 H -5.715 -4.504 -12.884 1.00 . A A . 9 ASP HB3 1 1
16 35312 1 1 9 ASP N N -3.351 -4.404 -11.578 1.00 . A A . 9 ASP N 1 1
16 35313 1 1 9 ASP O O -3.141 -2.361 -14.497 1.00 . A A . 9 ASP O 1 1
16 35314 1 1 9 ASP OD1 O -4.669 -5.729 -15.697 1.00 . A A . 9 ASP OD1 1 1
16 35315 1 1 9 ASP OD2 O -5.960 -3.998 -15.372 1.00 . A A . 9 ASP OD2 1 1
16 35316 1 1 10 GLU C C -2.860 0.204 -12.749 1.00 . A A . 10 GLU C 1 1
16 35317 1 1 10 GLU CA C -4.269 -0.445 -12.712 1.00 . A A . 10 GLU CA 1 1
16 35318 1 1 10 GLU CB C -5.117 0.197 -11.581 1.00 . A A . 10 GLU CB 1 1
16 35319 1 1 10 GLU CD C -6.520 1.852 -12.965 1.00 . A A . 10 GLU CD 1 1
16 35320 1 1 10 GLU CG C -5.508 1.668 -11.821 1.00 . A A . 10 GLU CG 1 1
16 35321 1 1 10 GLU H H -4.545 -2.296 -11.703 1.00 . A A . 10 GLU H 1 1
16 35322 1 1 10 GLU HA H -4.763 -0.267 -13.664 1.00 . A A . 10 GLU HA 1 1
16 35323 1 1 10 GLU HB2 H -6.026 -0.381 -11.454 1.00 . A A . 10 GLU HB2 1 1
16 35324 1 1 10 GLU HB3 H -4.553 0.143 -10.652 1.00 . A A . 10 GLU HB3 1 1
16 35325 1 1 10 GLU HG2 H -5.938 2.066 -10.905 1.00 . A A . 10 GLU HG2 1 1
16 35326 1 1 10 GLU HG3 H -4.608 2.232 -12.051 1.00 . A A . 10 GLU HG3 1 1
16 35327 1 1 10 GLU N N -4.178 -1.908 -12.523 1.00 . A A . 10 GLU N 1 1
16 35328 1 1 10 GLU O O -2.617 1.127 -13.522 1.00 . A A . 10 GLU O 1 1
16 35329 1 1 10 GLU OE1 O -6.109 1.993 -14.137 1.00 . A A . 10 GLU OE1 1 1
16 35330 1 1 10 GLU OE2 O -7.743 1.843 -12.696 1.00 . A A . 10 GLU OE2 1 1
16 35331 1 1 11 LEU C C 0.196 -0.177 -13.231 1.00 . A A . 11 LEU C 1 1
16 35332 1 1 11 LEU CA C -0.511 0.096 -11.874 1.00 . A A . 11 LEU CA 1 1
16 35333 1 1 11 LEU CB C 0.217 -0.654 -10.720 1.00 . A A . 11 LEU CB 1 1
16 35334 1 1 11 LEU CD1 C 0.270 -1.223 -8.212 1.00 . A A . 11 LEU CD1 1 1
16 35335 1 1 11 LEU CD2 C 0.380 1.208 -8.985 1.00 . A A . 11 LEU CD2 1 1
16 35336 1 1 11 LEU CG C -0.180 -0.202 -9.281 1.00 . A A . 11 LEU CG 1 1
16 35337 1 1 11 LEU H H -2.233 -1.003 -11.272 1.00 . A A . 11 LEU H 1 1
16 35338 1 1 11 LEU HA H -0.483 1.166 -11.667 1.00 . A A . 11 LEU HA 1 1
16 35339 1 1 11 LEU HB2 H 0.002 -1.713 -10.823 1.00 . A A . 11 LEU HB2 1 1
16 35340 1 1 11 LEU HB3 H 1.291 -0.518 -10.835 1.00 . A A . 11 LEU HB3 1 1
16 35341 1 1 11 LEU HD11 H -0.051 -0.891 -7.232 1.00 . A A . 11 LEU HD11 1 1
16 35342 1 1 11 LEU HD12 H 1.349 -1.318 -8.222 1.00 . A A . 11 LEU HD12 1 1
16 35343 1 1 11 LEU HD13 H -0.176 -2.187 -8.422 1.00 . A A . 11 LEU HD13 1 1
16 35344 1 1 11 LEU HD21 H 0.000 1.911 -9.716 1.00 . A A . 11 LEU HD21 1 1
16 35345 1 1 11 LEU HD22 H 1.462 1.196 -9.031 1.00 . A A . 11 LEU HD22 1 1
16 35346 1 1 11 LEU HD23 H 0.068 1.524 -7.997 1.00 . A A . 11 LEU HD23 1 1
16 35347 1 1 11 LEU HG H -1.262 -0.139 -9.220 1.00 . A A . 11 LEU HG 1 1
16 35348 1 1 11 LEU N N -1.942 -0.316 -11.904 1.00 . A A . 11 LEU N 1 1
16 35349 1 1 11 LEU O O 1.048 0.602 -13.666 1.00 . A A . 11 LEU O 1 1
16 35350 1 1 12 ASN C C -0.433 -0.924 -16.362 1.00 . A A . 12 ASN C 1 1
16 35351 1 1 12 ASN CA C 0.332 -1.669 -15.230 1.00 . A A . 12 ASN CA 1 1
16 35352 1 1 12 ASN CB C 0.233 -3.204 -15.450 1.00 . A A . 12 ASN CB 1 1
16 35353 1 1 12 ASN CG C 1.142 -4.007 -14.515 1.00 . A A . 12 ASN CG 1 1
16 35354 1 1 12 ASN H H -0.793 -1.910 -13.430 1.00 . A A . 12 ASN H 1 1
16 35355 1 1 12 ASN HA H 1.379 -1.382 -15.284 1.00 . A A . 12 ASN HA 1 1
16 35356 1 1 12 ASN HB2 H -0.791 -3.524 -15.289 1.00 . A A . 12 ASN HB2 1 1
16 35357 1 1 12 ASN HB3 H 0.509 -3.439 -16.476 1.00 . A A . 12 ASN HB3 1 1
16 35358 1 1 12 ASN HD21 H -0.322 -4.275 -13.210 1.00 . A A . 12 ASN HD21 1 1
16 35359 1 1 12 ASN HD22 H 1.187 -4.994 -12.804 1.00 . A A . 12 ASN HD22 1 1
16 35360 1 1 12 ASN N N -0.170 -1.303 -13.877 1.00 . A A . 12 ASN N 1 1
16 35361 1 1 12 ASN ND2 N 0.618 -4.465 -13.395 1.00 . A A . 12 ASN ND2 1 1
16 35362 1 1 12 ASN O O 0.082 -0.794 -17.479 1.00 . A A . 12 ASN O 1 1
16 35363 1 1 12 ASN OD1 O 2.310 -4.224 -14.805 1.00 . A A . 12 ASN OD1 1 1
16 35364 1 1 13 ALA C C -2.192 1.708 -17.264 1.00 . A A . 13 ALA C 1 1
16 35365 1 1 13 ALA CA C -2.541 0.216 -17.064 1.00 . A A . 13 ALA CA 1 1
16 35366 1 1 13 ALA CB C -4.011 0.087 -16.629 1.00 . A A . 13 ALA CB 1 1
16 35367 1 1 13 ALA H H -1.996 -0.537 -15.155 1.00 . A A . 13 ALA H 1 1
16 35368 1 1 13 ALA HA H -2.429 -0.303 -18.015 1.00 . A A . 13 ALA HA 1 1
16 35369 1 1 13 ALA HB1 H -4.162 0.615 -15.693 1.00 . A A . 13 ALA HB1 1 1
16 35370 1 1 13 ALA HB2 H -4.264 -0.957 -16.493 1.00 . A A . 13 ALA HB2 1 1
16 35371 1 1 13 ALA HB3 H -4.659 0.514 -17.387 1.00 . A A . 13 ALA HB3 1 1
16 35372 1 1 13 ALA N N -1.660 -0.447 -16.069 1.00 . A A . 13 ALA N 1 1
16 35373 1 1 13 ALA O O -2.114 2.191 -18.400 1.00 . A A . 13 ALA O 1 1
16 35374 1 1 14 VAL C C -0.372 4.298 -16.590 1.00 . A A . 14 VAL C 1 1
16 35375 1 1 14 VAL CA C -1.814 3.905 -16.170 1.00 . A A . 14 VAL CA 1 1
16 35376 1 1 14 VAL CB C -2.176 4.572 -14.784 1.00 . A A . 14 VAL CB 1 1
16 35377 1 1 14 VAL CG1 C -3.668 4.341 -14.421 1.00 . A A . 14 VAL CG1 1 1
16 35378 1 1 14 VAL CG2 C -1.240 4.090 -13.642 1.00 . A A . 14 VAL CG2 1 1
16 35379 1 1 14 VAL H H -2.042 1.984 -15.280 1.00 . A A . 14 VAL H 1 1
16 35380 1 1 14 VAL HA H -2.495 4.315 -16.915 1.00 . A A . 14 VAL HA 1 1
16 35381 1 1 14 VAL HB H -2.037 5.648 -14.891 1.00 . A A . 14 VAL HB 1 1
16 35382 1 1 14 VAL HG11 H -3.898 4.828 -13.482 1.00 . A A . 14 VAL HG11 1 1
16 35383 1 1 14 VAL HG12 H -3.865 3.278 -14.328 1.00 . A A . 14 VAL HG12 1 1
16 35384 1 1 14 VAL HG13 H -4.303 4.751 -15.199 1.00 . A A . 14 VAL HG13 1 1
16 35385 1 1 14 VAL HG21 H -0.212 4.307 -13.899 1.00 . A A . 14 VAL HG21 1 1
16 35386 1 1 14 VAL HG22 H -1.354 3.024 -13.495 1.00 . A A . 14 VAL HG22 1 1
16 35387 1 1 14 VAL HG23 H -1.493 4.608 -12.719 1.00 . A A . 14 VAL HG23 1 1
16 35388 1 1 14 VAL N N -2.026 2.441 -16.146 1.00 . A A . 14 VAL N 1 1
16 35389 1 1 14 VAL O O 0.552 3.478 -16.576 1.00 . A A . 14 VAL O 1 1
16 35390 1 1 15 ASP C C 1.858 6.638 -16.076 1.00 . A A . 15 ASP C 1 1
16 35391 1 1 15 ASP CA C 1.095 6.162 -17.335 1.00 . A A . 15 ASP CA 1 1
16 35392 1 1 15 ASP CB C 0.882 7.350 -18.302 1.00 . A A . 15 ASP CB 1 1
16 35393 1 1 15 ASP CG C 0.256 6.932 -19.642 1.00 . A A . 15 ASP CG 1 1
16 35394 1 1 15 ASP H H -0.996 6.159 -16.930 1.00 . A A . 15 ASP H 1 1
16 35395 1 1 15 ASP HA H 1.682 5.396 -17.835 1.00 . A A . 15 ASP HA 1 1
16 35396 1 1 15 ASP HB2 H 0.232 8.078 -17.827 1.00 . A A . 15 ASP HB2 1 1
16 35397 1 1 15 ASP HB3 H 1.841 7.825 -18.499 1.00 . A A . 15 ASP HB3 1 1
16 35398 1 1 15 ASP N N -0.212 5.575 -16.958 1.00 . A A . 15 ASP N 1 1
16 35399 1 1 15 ASP O O 3.092 6.583 -16.018 1.00 . A A . 15 ASP O 1 1
16 35400 1 1 15 ASP OD1 O -0.989 6.892 -19.749 1.00 . A A . 15 ASP OD1 1 1
16 35401 1 1 15 ASP OD2 O 1.008 6.646 -20.599 1.00 . A A . 15 ASP OD2 1 1
16 35402 1 1 16 GLU C C 0.735 7.177 -12.633 1.00 . A A . 16 GLU C 1 1
16 35403 1 1 16 GLU CA C 1.627 7.644 -13.810 1.00 . A A . 16 GLU CA 1 1
16 35404 1 1 16 GLU CB C 1.692 9.201 -13.875 1.00 . A A . 16 GLU CB 1 1
16 35405 1 1 16 GLU CD C 0.418 11.430 -14.169 1.00 . A A . 16 GLU CD 1 1
16 35406 1 1 16 GLU CG C 0.328 9.897 -14.092 1.00 . A A . 16 GLU CG 1 1
16 35407 1 1 16 GLU H H 0.121 7.105 -15.205 1.00 . A A . 16 GLU H 1 1
16 35408 1 1 16 GLU HA H 2.634 7.251 -13.664 1.00 . A A . 16 GLU HA 1 1
16 35409 1 1 16 GLU HB2 H 2.120 9.573 -12.952 1.00 . A A . 16 GLU HB2 1 1
16 35410 1 1 16 GLU HB3 H 2.348 9.484 -14.693 1.00 . A A . 16 GLU HB3 1 1
16 35411 1 1 16 GLU HG2 H -0.106 9.519 -15.012 1.00 . A A . 16 GLU HG2 1 1
16 35412 1 1 16 GLU HG3 H -0.330 9.629 -13.269 1.00 . A A . 16 GLU HG3 1 1
16 35413 1 1 16 GLU N N 1.095 7.113 -15.081 1.00 . A A . 16 GLU N 1 1
16 35414 1 1 16 GLU O O -0.502 7.176 -12.745 1.00 . A A . 16 GLU O 1 1
16 35415 1 1 16 GLU OE1 O 0.634 12.070 -13.119 1.00 . A A . 16 GLU OE1 1 1
16 35416 1 1 16 GLU OE2 O 0.261 12.001 -15.274 1.00 . A A . 16 GLU OE2 1 1
16 35417 1 1 17 SER C C 0.057 7.541 -9.556 1.00 . A A . 17 SER C 1 1
16 35418 1 1 17 SER CA C 0.620 6.311 -10.313 1.00 . A A . 17 SER CA 1 1
16 35419 1 1 17 SER CB C 1.538 5.457 -9.401 1.00 . A A . 17 SER CB 1 1
16 35420 1 1 17 SER H H 2.334 6.714 -11.489 1.00 . A A . 17 SER H 1 1
16 35421 1 1 17 SER HA H -0.211 5.690 -10.638 1.00 . A A . 17 SER HA 1 1
16 35422 1 1 17 SER HB2 H 2.379 6.054 -9.069 1.00 . A A . 17 SER HB2 1 1
16 35423 1 1 17 SER HB3 H 0.981 5.118 -8.536 1.00 . A A . 17 SER HB3 1 1
16 35424 1 1 17 SER HG H 2.241 3.619 -9.454 1.00 . A A . 17 SER HG 1 1
16 35425 1 1 17 SER N N 1.356 6.748 -11.518 1.00 . A A . 17 SER N 1 1
16 35426 1 1 17 SER O O 0.733 8.142 -8.716 1.00 . A A . 17 SER O 1 1
16 35427 1 1 17 SER OG O 2.043 4.319 -10.088 1.00 . A A . 17 SER OG 1 1
16 35428 1 1 18 ALA C C -2.026 9.121 -7.847 1.00 . A A . 18 ALA C 1 1
16 35429 1 1 18 ALA CA C -1.891 9.111 -9.397 1.00 . A A . 18 ALA CA 1 1
16 35430 1 1 18 ALA CB C -3.276 9.194 -10.066 1.00 . A A . 18 ALA CB 1 1
16 35431 1 1 18 ALA H H -1.648 7.362 -10.580 1.00 . A A . 18 ALA H 1 1
16 35432 1 1 18 ALA HA H -1.320 9.986 -9.703 1.00 . A A . 18 ALA HA 1 1
16 35433 1 1 18 ALA HB1 H -3.783 10.100 -9.759 1.00 . A A . 18 ALA HB1 1 1
16 35434 1 1 18 ALA HB2 H -3.872 8.336 -9.782 1.00 . A A . 18 ALA HB2 1 1
16 35435 1 1 18 ALA HB3 H -3.160 9.200 -11.144 1.00 . A A . 18 ALA HB3 1 1
16 35436 1 1 18 ALA N N -1.184 7.914 -9.916 1.00 . A A . 18 ALA N 1 1
16 35437 1 1 18 ALA O O -1.783 10.147 -7.197 1.00 . A A . 18 ALA O 1 1
16 35438 1 1 19 ARG C C -2.587 6.295 -5.404 1.00 . A A . 19 ARG C 1 1
16 35439 1 1 19 ARG CA C -2.577 7.790 -5.799 1.00 . A A . 19 ARG CA 1 1
16 35440 1 1 19 ARG CB C -3.864 8.497 -5.279 1.00 . A A . 19 ARG CB 1 1
16 35441 1 1 19 ARG CD C -6.407 8.742 -5.416 1.00 . A A . 19 ARG CD 1 1
16 35442 1 1 19 ARG CG C -5.151 8.098 -6.024 1.00 . A A . 19 ARG CG 1 1
16 35443 1 1 19 ARG CZ C -8.817 8.514 -5.989 1.00 . A A . 19 ARG CZ 1 1
16 35444 1 1 19 ARG H H -2.656 7.219 -7.860 1.00 . A A . 19 ARG H 1 1
16 35445 1 1 19 ARG HA H -1.711 8.248 -5.324 1.00 . A A . 19 ARG HA 1 1
16 35446 1 1 19 ARG HB2 H -3.993 8.269 -4.224 1.00 . A A . 19 ARG HB2 1 1
16 35447 1 1 19 ARG HB3 H -3.734 9.570 -5.382 1.00 . A A . 19 ARG HB3 1 1
16 35448 1 1 19 ARG HD2 H -6.649 8.238 -4.485 1.00 . A A . 19 ARG HD2 1 1
16 35449 1 1 19 ARG HD3 H -6.209 9.790 -5.210 1.00 . A A . 19 ARG HD3 1 1
16 35450 1 1 19 ARG HE H -7.350 8.735 -7.282 1.00 . A A . 19 ARG HE 1 1
16 35451 1 1 19 ARG HG2 H -5.060 8.409 -7.058 1.00 . A A . 19 ARG HG2 1 1
16 35452 1 1 19 ARG HG3 H -5.254 7.019 -5.986 1.00 . A A . 19 ARG HG3 1 1
16 35453 1 1 19 ARG HH11 H -8.492 8.403 -4.024 1.00 . A A . 19 ARG HH11 1 1
16 35454 1 1 19 ARG HH12 H -10.144 8.319 -4.511 1.00 . A A . 19 ARG HH12 1 1
16 35455 1 1 19 ARG HH21 H -9.463 8.588 -7.864 1.00 . A A . 19 ARG HH21 1 1
16 35456 1 1 19 ARG HH22 H -10.683 8.414 -6.654 1.00 . A A . 19 ARG HH22 1 1
16 35457 1 1 19 ARG N N -2.436 7.971 -7.274 1.00 . A A . 19 ARG N 1 1
16 35458 1 1 19 ARG NE N -7.551 8.659 -6.332 1.00 . A A . 19 ARG NE 1 1
16 35459 1 1 19 ARG NH1 N -9.176 8.402 -4.745 1.00 . A A . 19 ARG NH1 1 1
16 35460 1 1 19 ARG NH2 N -9.722 8.506 -6.905 1.00 . A A . 19 ARG NH2 1 1
16 35461 1 1 19 ARG O O -2.944 5.947 -4.274 1.00 . A A . 19 ARG O 1 1
16 35462 1 1 20 ILE C C -0.615 3.562 -6.070 1.00 . A A . 20 ILE C 1 1
16 35463 1 1 20 ILE CA C -2.099 3.963 -6.084 1.00 . A A . 20 ILE CA 1 1
16 35464 1 1 20 ILE CB C -2.892 3.152 -7.178 1.00 . A A . 20 ILE CB 1 1
16 35465 1 1 20 ILE CD1 C -5.228 2.978 -8.320 1.00 . A A . 20 ILE CD1 1 1
16 35466 1 1 20 ILE CG1 C -4.372 3.655 -7.260 1.00 . A A . 20 ILE CG1 1 1
16 35467 1 1 20 ILE CG2 C -2.841 1.629 -6.901 1.00 . A A . 20 ILE CG2 1 1
16 35468 1 1 20 ILE H H -1.839 5.750 -7.183 1.00 . A A . 20 ILE H 1 1
16 35469 1 1 20 ILE HA H -2.537 3.747 -5.107 1.00 . A A . 20 ILE HA 1 1
16 35470 1 1 20 ILE HB H -2.414 3.328 -8.134 1.00 . A A . 20 ILE HB 1 1
16 35471 1 1 20 ILE HD11 H -5.286 1.915 -8.122 1.00 . A A . 20 ILE HD11 1 1
16 35472 1 1 20 ILE HD12 H -4.794 3.139 -9.297 1.00 . A A . 20 ILE HD12 1 1
16 35473 1 1 20 ILE HD13 H -6.222 3.399 -8.298 1.00 . A A . 20 ILE HD13 1 1
16 35474 1 1 20 ILE HG12 H -4.852 3.493 -6.308 1.00 . A A . 20 ILE HG12 1 1
16 35475 1 1 20 ILE HG13 H -4.369 4.718 -7.475 1.00 . A A . 20 ILE HG13 1 1
16 35476 1 1 20 ILE HG21 H -1.810 1.293 -6.877 1.00 . A A . 20 ILE HG21 1 1
16 35477 1 1 20 ILE HG22 H -3.367 1.096 -7.683 1.00 . A A . 20 ILE HG22 1 1
16 35478 1 1 20 ILE HG23 H -3.308 1.415 -5.949 1.00 . A A . 20 ILE HG23 1 1
16 35479 1 1 20 ILE N N -2.171 5.415 -6.328 1.00 . A A . 20 ILE N 1 1
16 35480 1 1 20 ILE O O 0.083 3.740 -7.065 1.00 . A A . 20 ILE O 1 1
16 35481 1 1 21 GLU C C 1.529 1.269 -4.479 1.00 . A A . 21 GLU C 1 1
16 35482 1 1 21 GLU CA C 1.302 2.772 -4.713 1.00 . A A . 21 GLU CA 1 1
16 35483 1 1 21 GLU CB C 1.849 3.631 -3.516 1.00 . A A . 21 GLU CB 1 1
16 35484 1 1 21 GLU CD C 4.352 3.995 -4.126 1.00 . A A . 21 GLU CD 1 1
16 35485 1 1 21 GLU CG C 2.968 4.637 -3.875 1.00 . A A . 21 GLU CG 1 1
16 35486 1 1 21 GLU H H -0.758 2.887 -4.197 1.00 . A A . 21 GLU H 1 1
16 35487 1 1 21 GLU HA H 1.839 3.050 -5.618 1.00 . A A . 21 GLU HA 1 1
16 35488 1 1 21 GLU HB2 H 1.026 4.199 -3.093 1.00 . A A . 21 GLU HB2 1 1
16 35489 1 1 21 GLU HB3 H 2.224 2.974 -2.738 1.00 . A A . 21 GLU HB3 1 1
16 35490 1 1 21 GLU HG2 H 2.675 5.169 -4.773 1.00 . A A . 21 GLU HG2 1 1
16 35491 1 1 21 GLU HG3 H 3.053 5.358 -3.064 1.00 . A A . 21 GLU HG3 1 1
16 35492 1 1 21 GLU N N -0.133 3.066 -4.928 1.00 . A A . 21 GLU N 1 1
16 35493 1 1 21 GLU O O 0.663 0.578 -3.954 1.00 . A A . 21 GLU O 1 1
16 35494 1 1 21 GLU OE1 O 4.528 3.282 -5.142 1.00 . A A . 21 GLU OE1 1 1
16 35495 1 1 21 GLU OE2 O 5.282 4.234 -3.328 1.00 . A A . 21 GLU OE2 1 1
16 35496 1 1 22 ALA C C 4.396 -0.740 -3.878 1.00 . A A . 22 ALA C 1 1
16 35497 1 1 22 ALA CA C 3.107 -0.634 -4.717 1.00 . A A . 22 ALA CA 1 1
16 35498 1 1 22 ALA CB C 3.307 -1.283 -6.092 1.00 . A A . 22 ALA CB 1 1
16 35499 1 1 22 ALA H H 3.353 1.399 -5.282 1.00 . A A . 22 ALA H 1 1
16 35500 1 1 22 ALA HA H 2.306 -1.167 -4.204 1.00 . A A . 22 ALA HA 1 1
16 35501 1 1 22 ALA HB1 H 2.391 -1.215 -6.662 1.00 . A A . 22 ALA HB1 1 1
16 35502 1 1 22 ALA HB2 H 3.571 -2.326 -5.972 1.00 . A A . 22 ALA HB2 1 1
16 35503 1 1 22 ALA HB3 H 4.099 -0.776 -6.632 1.00 . A A . 22 ALA HB3 1 1
16 35504 1 1 22 ALA N N 2.710 0.780 -4.875 1.00 . A A . 22 ALA N 1 1
16 35505 1 1 22 ALA O O 5.412 -0.126 -4.213 1.00 . A A . 22 ALA O 1 1
16 35506 1 1 23 LYS C C 5.763 -3.306 -1.817 1.00 . A A . 23 LYS C 1 1
16 35507 1 1 23 LYS CA C 5.512 -1.785 -1.919 1.00 . A A . 23 LYS CA 1 1
16 35508 1 1 23 LYS CB C 5.299 -1.203 -0.490 1.00 . A A . 23 LYS CB 1 1
16 35509 1 1 23 LYS CD C 6.220 1.155 -1.034 1.00 . A A . 23 LYS CD 1 1
16 35510 1 1 23 LYS CE C 6.211 2.632 -0.594 1.00 . A A . 23 LYS CE 1 1
16 35511 1 1 23 LYS CG C 5.072 0.328 -0.400 1.00 . A A . 23 LYS CG 1 1
16 35512 1 1 23 LYS H H 3.494 -1.932 -2.546 1.00 . A A . 23 LYS H 1 1
16 35513 1 1 23 LYS HA H 6.391 -1.316 -2.364 1.00 . A A . 23 LYS HA 1 1
16 35514 1 1 23 LYS HB2 H 4.435 -1.689 -0.048 1.00 . A A . 23 LYS HB2 1 1
16 35515 1 1 23 LYS HB3 H 6.170 -1.446 0.112 1.00 . A A . 23 LYS HB3 1 1
16 35516 1 1 23 LYS HD2 H 7.172 0.720 -0.745 1.00 . A A . 23 LYS HD2 1 1
16 35517 1 1 23 LYS HD3 H 6.128 1.109 -2.117 1.00 . A A . 23 LYS HD3 1 1
16 35518 1 1 23 LYS HE2 H 6.927 3.180 -1.188 1.00 . A A . 23 LYS HE2 1 1
16 35519 1 1 23 LYS HE3 H 5.223 3.047 -0.758 1.00 . A A . 23 LYS HE3 1 1
16 35520 1 1 23 LYS HG2 H 4.144 0.574 -0.909 1.00 . A A . 23 LYS HG2 1 1
16 35521 1 1 23 LYS HG3 H 4.979 0.597 0.649 1.00 . A A . 23 LYS HG3 1 1
16 35522 1 1 23 LYS HZ1 H 6.573 3.810 1.099 1.00 . A A . 23 LYS HZ1 1 1
16 35523 1 1 23 LYS HZ2 H 7.518 2.401 1.025 1.00 . A A . 23 LYS HZ2 1 1
16 35524 1 1 23 LYS HZ3 H 5.884 2.302 1.443 1.00 . A A . 23 LYS HZ3 1 1
16 35525 1 1 23 LYS N N 4.345 -1.515 -2.783 1.00 . A A . 23 LYS N 1 1
16 35526 1 1 23 LYS NZ N 6.570 2.797 0.844 1.00 . A A . 23 LYS NZ 1 1
16 35527 1 1 23 LYS O O 4.818 -4.111 -1.810 1.00 . A A . 23 LYS O 1 1
16 35528 1 1 24 ARG C C 7.294 -5.431 0.032 1.00 . A A . 24 ARG C 1 1
16 35529 1 1 24 ARG CA C 7.467 -5.072 -1.471 1.00 . A A . 24 ARG CA 1 1
16 35530 1 1 24 ARG CB C 8.937 -5.261 -1.941 1.00 . A A . 24 ARG CB 1 1
16 35531 1 1 24 ARG CD C 10.584 -5.081 -3.940 1.00 . A A . 24 ARG CD 1 1
16 35532 1 1 24 ARG CG C 9.118 -5.157 -3.481 1.00 . A A . 24 ARG CG 1 1
16 35533 1 1 24 ARG CZ C 12.373 -3.362 -3.996 1.00 . A A . 24 ARG CZ 1 1
16 35534 1 1 24 ARG H H 7.734 -3.005 -1.904 1.00 . A A . 24 ARG H 1 1
16 35535 1 1 24 ARG HA H 6.829 -5.732 -2.055 1.00 . A A . 24 ARG HA 1 1
16 35536 1 1 24 ARG HB2 H 9.552 -4.503 -1.468 1.00 . A A . 24 ARG HB2 1 1
16 35537 1 1 24 ARG HB3 H 9.288 -6.238 -1.622 1.00 . A A . 24 ARG HB3 1 1
16 35538 1 1 24 ARG HD2 H 11.141 -5.898 -3.492 1.00 . A A . 24 ARG HD2 1 1
16 35539 1 1 24 ARG HD3 H 10.615 -5.184 -5.022 1.00 . A A . 24 ARG HD3 1 1
16 35540 1 1 24 ARG HE H 10.712 -3.224 -2.959 1.00 . A A . 24 ARG HE 1 1
16 35541 1 1 24 ARG HG2 H 8.661 -6.025 -3.943 1.00 . A A . 24 ARG HG2 1 1
16 35542 1 1 24 ARG HG3 H 8.602 -4.268 -3.831 1.00 . A A . 24 ARG HG3 1 1
16 35543 1 1 24 ARG HH11 H 12.832 -4.990 -5.054 1.00 . A A . 24 ARG HH11 1 1
16 35544 1 1 24 ARG HH12 H 14.009 -3.722 -5.073 1.00 . A A . 24 ARG HH12 1 1
16 35545 1 1 24 ARG HH21 H 12.222 -1.631 -3.025 1.00 . A A . 24 ARG HH21 1 1
16 35546 1 1 24 ARG HH22 H 13.662 -1.852 -3.958 1.00 . A A . 24 ARG HH22 1 1
16 35547 1 1 24 ARG N N 7.045 -3.684 -1.745 1.00 . A A . 24 ARG N 1 1
16 35548 1 1 24 ARG NE N 11.217 -3.804 -3.559 1.00 . A A . 24 ARG NE 1 1
16 35549 1 1 24 ARG NH1 N 13.132 -4.083 -4.764 1.00 . A A . 24 ARG NH1 1 1
16 35550 1 1 24 ARG NH2 N 12.788 -2.197 -3.625 1.00 . A A . 24 ARG NH2 1 1
16 35551 1 1 24 ARG O O 7.218 -4.548 0.895 1.00 . A A . 24 ARG O 1 1
16 35552 1 1 25 ALA C C 8.232 -6.867 2.656 1.00 . A A . 25 ALA C 1 1
16 35553 1 1 25 ALA CA C 7.059 -7.267 1.710 1.00 . A A . 25 ALA CA 1 1
16 35554 1 1 25 ALA CB C 6.905 -8.793 1.660 1.00 . A A . 25 ALA CB 1 1
16 35555 1 1 25 ALA H H 7.194 -7.378 -0.418 1.00 . A A . 25 ALA H 1 1
16 35556 1 1 25 ALA HA H 6.136 -6.858 2.118 1.00 . A A . 25 ALA HA 1 1
16 35557 1 1 25 ALA HB1 H 6.081 -9.055 1.009 1.00 . A A . 25 ALA HB1 1 1
16 35558 1 1 25 ALA HB2 H 6.708 -9.178 2.654 1.00 . A A . 25 ALA HB2 1 1
16 35559 1 1 25 ALA HB3 H 7.815 -9.238 1.278 1.00 . A A . 25 ALA HB3 1 1
16 35560 1 1 25 ALA N N 7.205 -6.741 0.325 1.00 . A A . 25 ALA N 1 1
16 35561 1 1 25 ALA O O 8.066 -6.841 3.877 1.00 . A A . 25 ALA O 1 1
16 35562 1 1 26 SER C C 10.586 -4.575 3.116 1.00 . A A . 26 SER C 1 1
16 35563 1 1 26 SER CA C 10.604 -6.111 2.859 1.00 . A A . 26 SER CA 1 1
16 35564 1 1 26 SER CB C 11.904 -6.513 2.121 1.00 . A A . 26 SER CB 1 1
16 35565 1 1 26 SER H H 9.513 -6.706 1.117 1.00 . A A . 26 SER H 1 1
16 35566 1 1 26 SER HA H 10.590 -6.613 3.823 1.00 . A A . 26 SER HA 1 1
16 35567 1 1 26 SER HB2 H 11.901 -7.580 1.947 1.00 . A A . 26 SER HB2 1 1
16 35568 1 1 26 SER HB3 H 11.952 -6.002 1.168 1.00 . A A . 26 SER HB3 1 1
16 35569 1 1 26 SER HG H 13.113 -5.239 3.012 1.00 . A A . 26 SER HG 1 1
16 35570 1 1 26 SER N N 9.417 -6.578 2.083 1.00 . A A . 26 SER N 1 1
16 35571 1 1 26 SER O O 11.371 -4.067 3.923 1.00 . A A . 26 SER O 1 1
16 35572 1 1 26 SER OG O 13.072 -6.189 2.866 1.00 . A A . 26 SER OG 1 1
16 35573 1 1 27 ASP C C 8.660 -1.976 3.759 1.00 . A A . 27 ASP C 1 1
16 35574 1 1 27 ASP CA C 9.560 -2.374 2.549 1.00 . A A . 27 ASP CA 1 1
16 35575 1 1 27 ASP CB C 8.982 -1.799 1.222 1.00 . A A . 27 ASP CB 1 1
16 35576 1 1 27 ASP CG C 9.132 -0.268 1.083 1.00 . A A . 27 ASP CG 1 1
16 35577 1 1 27 ASP H H 9.090 -4.312 1.812 1.00 . A A . 27 ASP H 1 1
16 35578 1 1 27 ASP HA H 10.554 -1.959 2.707 1.00 . A A . 27 ASP HA 1 1
16 35579 1 1 27 ASP HB2 H 9.493 -2.269 0.385 1.00 . A A . 27 ASP HB2 1 1
16 35580 1 1 27 ASP HB3 H 7.928 -2.052 1.153 1.00 . A A . 27 ASP HB3 1 1
16 35581 1 1 27 ASP N N 9.689 -3.848 2.428 1.00 . A A . 27 ASP N 1 1
16 35582 1 1 27 ASP O O 8.736 -0.833 4.238 1.00 . A A . 27 ASP O 1 1
16 35583 1 1 27 ASP OD1 O 8.248 0.487 1.551 1.00 . A A . 27 ASP OD1 1 1
16 35584 1 1 27 ASP OD2 O 10.135 0.185 0.489 1.00 . A A . 27 ASP OD2 1 1
16 35585 1 1 28 MET C C 7.467 -2.131 6.630 1.00 . A A . 28 MET C 1 1
16 35586 1 1 28 MET CA C 6.820 -2.647 5.315 1.00 . A A . 28 MET CA 1 1
16 35587 1 1 28 MET CB C 5.916 -3.879 5.594 1.00 . A A . 28 MET CB 1 1
16 35588 1 1 28 MET CE C 4.624 -5.458 8.103 1.00 . A A . 28 MET CE 1 1
16 35589 1 1 28 MET CG C 6.627 -5.102 6.195 1.00 . A A . 28 MET CG 1 1
16 35590 1 1 28 MET H H 7.920 -3.849 3.927 1.00 . A A . 28 MET H 1 1
16 35591 1 1 28 MET HA H 6.188 -1.854 4.925 1.00 . A A . 28 MET HA 1 1
16 35592 1 1 28 MET HB2 H 5.127 -3.585 6.276 1.00 . A A . 28 MET HB2 1 1
16 35593 1 1 28 MET HB3 H 5.455 -4.186 4.659 1.00 . A A . 28 MET HB3 1 1
16 35594 1 1 28 MET HE1 H 5.342 -5.130 8.838 1.00 . A A . 28 MET HE1 1 1
16 35595 1 1 28 MET HE2 H 3.899 -6.107 8.571 1.00 . A A . 28 MET HE2 1 1
16 35596 1 1 28 MET HE3 H 4.116 -4.597 7.684 1.00 . A A . 28 MET HE3 1 1
16 35597 1 1 28 MET HG2 H 7.254 -5.550 5.437 1.00 . A A . 28 MET HG2 1 1
16 35598 1 1 28 MET HG3 H 7.248 -4.780 7.023 1.00 . A A . 28 MET HG3 1 1
16 35599 1 1 28 MET N N 7.831 -2.931 4.262 1.00 . A A . 28 MET N 1 1
16 35600 1 1 28 MET O O 8.448 -2.697 7.126 1.00 . A A . 28 MET O 1 1
16 35601 1 1 28 MET SD S 5.470 -6.353 6.792 1.00 . A A . 28 MET SD 1 1
16 35602 1 1 29 GLY C C 7.539 1.116 8.239 1.00 . A A . 29 GLY C 1 1
16 35603 1 1 29 GLY CA C 7.454 -0.395 8.374 1.00 . A A . 29 GLY CA 1 1
16 35604 1 1 29 GLY H H 6.140 -0.635 6.728 1.00 . A A . 29 GLY H 1 1
16 35605 1 1 29 GLY HA2 H 6.797 -0.633 9.200 1.00 . A A . 29 GLY HA2 1 1
16 35606 1 1 29 GLY HA3 H 8.440 -0.789 8.596 1.00 . A A . 29 GLY HA3 1 1
16 35607 1 1 29 GLY N N 6.922 -1.027 7.164 1.00 . A A . 29 GLY N 1 1
16 35608 1 1 29 GLY O O 6.545 1.762 7.932 1.00 . A A . 29 GLY O 1 1
16 35609 1 1 30 LYS C C 8.763 3.791 7.078 1.00 . A A . 30 LYS C 1 1
16 35610 1 1 30 LYS CA C 8.996 3.130 8.460 1.00 . A A . 30 LYS CA 1 1
16 35611 1 1 30 LYS CB C 10.442 3.444 8.974 1.00 . A A . 30 LYS CB 1 1
16 35612 1 1 30 LYS CD C 10.727 1.549 10.741 1.00 . A A . 30 LYS CD 1 1
16 35613 1 1 30 LYS CE C 10.946 1.197 12.223 1.00 . A A . 30 LYS CE 1 1
16 35614 1 1 30 LYS CG C 10.727 3.076 10.462 1.00 . A A . 30 LYS CG 1 1
16 35615 1 1 30 LYS H H 9.516 1.062 8.514 1.00 . A A . 30 LYS H 1 1
16 35616 1 1 30 LYS HA H 8.284 3.555 9.163 1.00 . A A . 30 LYS HA 1 1
16 35617 1 1 30 LYS HB2 H 11.153 2.908 8.354 1.00 . A A . 30 LYS HB2 1 1
16 35618 1 1 30 LYS HB3 H 10.628 4.508 8.857 1.00 . A A . 30 LYS HB3 1 1
16 35619 1 1 30 LYS HD2 H 9.773 1.138 10.425 1.00 . A A . 30 LYS HD2 1 1
16 35620 1 1 30 LYS HD3 H 11.515 1.088 10.150 1.00 . A A . 30 LYS HD3 1 1
16 35621 1 1 30 LYS HE2 H 10.210 1.713 12.827 1.00 . A A . 30 LYS HE2 1 1
16 35622 1 1 30 LYS HE3 H 10.822 0.128 12.353 1.00 . A A . 30 LYS HE3 1 1
16 35623 1 1 30 LYS HG2 H 11.701 3.471 10.735 1.00 . A A . 30 LYS HG2 1 1
16 35624 1 1 30 LYS HG3 H 9.972 3.546 11.086 1.00 . A A . 30 LYS HG3 1 1
16 35625 1 1 30 LYS HZ1 H 12.429 2.611 12.647 1.00 . A A . 30 LYS HZ1 1 1
16 35626 1 1 30 LYS HZ2 H 13.028 1.132 12.093 1.00 . A A . 30 LYS HZ2 1 1
16 35627 1 1 30 LYS HZ3 H 12.449 1.264 13.672 1.00 . A A . 30 LYS HZ3 1 1
16 35628 1 1 30 LYS N N 8.751 1.666 8.418 1.00 . A A . 30 LYS N 1 1
16 35629 1 1 30 LYS NZ N 12.306 1.578 12.693 1.00 . A A . 30 LYS NZ 1 1
16 35630 1 1 30 LYS O O 8.222 4.894 6.997 1.00 . A A . 30 LYS O 1 1
16 35631 1 1 31 SER C C 7.565 3.642 4.146 1.00 . A A . 31 SER C 1 1
16 35632 1 1 31 SER CA C 9.046 3.582 4.608 1.00 . A A . 31 SER CA 1 1
16 35633 1 1 31 SER CB C 9.878 2.679 3.661 1.00 . A A . 31 SER CB 1 1
16 35634 1 1 31 SER H H 9.569 2.214 6.153 1.00 . A A . 31 SER H 1 1
16 35635 1 1 31 SER HA H 9.460 4.587 4.579 1.00 . A A . 31 SER HA 1 1
16 35636 1 1 31 SER HB2 H 9.465 1.679 3.660 1.00 . A A . 31 SER HB2 1 1
16 35637 1 1 31 SER HB3 H 9.850 3.079 2.654 1.00 . A A . 31 SER HB3 1 1
16 35638 1 1 31 SER HG H 11.441 1.700 4.354 1.00 . A A . 31 SER HG 1 1
16 35639 1 1 31 SER N N 9.167 3.091 6.005 1.00 . A A . 31 SER N 1 1
16 35640 1 1 31 SER O O 7.143 4.607 3.503 1.00 . A A . 31 SER O 1 1
16 35641 1 1 31 SER OG O 11.237 2.601 4.080 1.00 . A A . 31 SER OG 1 1
16 35642 1 1 32 VAL C C 4.549 3.582 5.060 1.00 . A A . 32 VAL C 1 1
16 35643 1 1 32 VAL CA C 5.325 2.560 4.190 1.00 . A A . 32 VAL CA 1 1
16 35644 1 1 32 VAL CB C 4.733 1.115 4.373 1.00 . A A . 32 VAL CB 1 1
16 35645 1 1 32 VAL CG1 C 3.203 1.074 4.111 1.00 . A A . 32 VAL CG1 1 1
16 35646 1 1 32 VAL CG2 C 5.468 0.116 3.454 1.00 . A A . 32 VAL CG2 1 1
16 35647 1 1 32 VAL H H 7.197 1.867 4.989 1.00 . A A . 32 VAL H 1 1
16 35648 1 1 32 VAL HA H 5.204 2.840 3.144 1.00 . A A . 32 VAL HA 1 1
16 35649 1 1 32 VAL HB H 4.905 0.811 5.401 1.00 . A A . 32 VAL HB 1 1
16 35650 1 1 32 VAL HG11 H 2.694 1.734 4.803 1.00 . A A . 32 VAL HG11 1 1
16 35651 1 1 32 VAL HG12 H 2.835 0.065 4.246 1.00 . A A . 32 VAL HG12 1 1
16 35652 1 1 32 VAL HG13 H 3.000 1.396 3.096 1.00 . A A . 32 VAL HG13 1 1
16 35653 1 1 32 VAL HG21 H 6.528 0.109 3.689 1.00 . A A . 32 VAL HG21 1 1
16 35654 1 1 32 VAL HG22 H 5.338 0.405 2.419 1.00 . A A . 32 VAL HG22 1 1
16 35655 1 1 32 VAL HG23 H 5.066 -0.880 3.598 1.00 . A A . 32 VAL HG23 1 1
16 35656 1 1 32 VAL N N 6.780 2.604 4.494 1.00 . A A . 32 VAL N 1 1
16 35657 1 1 32 VAL O O 3.664 4.282 4.563 1.00 . A A . 32 VAL O 1 1
16 35658 1 1 33 MET C C 4.557 6.108 6.808 1.00 . A A . 33 MET C 1 1
16 35659 1 1 33 MET CA C 4.370 4.660 7.311 1.00 . A A . 33 MET CA 1 1
16 35660 1 1 33 MET CB C 5.037 4.485 8.704 1.00 . A A . 33 MET CB 1 1
16 35661 1 1 33 MET CE C 2.357 3.827 10.272 1.00 . A A . 33 MET CE 1 1
16 35662 1 1 33 MET CG C 4.558 5.478 9.777 1.00 . A A . 33 MET CG 1 1
16 35663 1 1 33 MET H H 5.577 3.016 6.678 1.00 . A A . 33 MET H 1 1
16 35664 1 1 33 MET HA H 3.306 4.460 7.405 1.00 . A A . 33 MET HA 1 1
16 35665 1 1 33 MET HB2 H 4.833 3.481 9.061 1.00 . A A . 33 MET HB2 1 1
16 35666 1 1 33 MET HB3 H 6.114 4.594 8.597 1.00 . A A . 33 MET HB3 1 1
16 35667 1 1 33 MET HE1 H 2.707 3.203 9.463 1.00 . A A . 33 MET HE1 1 1
16 35668 1 1 33 MET HE2 H 1.288 3.721 10.371 1.00 . A A . 33 MET HE2 1 1
16 35669 1 1 33 MET HE3 H 2.835 3.523 11.194 1.00 . A A . 33 MET HE3 1 1
16 35670 1 1 33 MET HG2 H 4.974 5.193 10.736 1.00 . A A . 33 MET HG2 1 1
16 35671 1 1 33 MET HG3 H 4.911 6.470 9.521 1.00 . A A . 33 MET HG3 1 1
16 35672 1 1 33 MET N N 4.922 3.665 6.352 1.00 . A A . 33 MET N 1 1
16 35673 1 1 33 MET O O 3.629 6.918 6.857 1.00 . A A . 33 MET O 1 1
16 35674 1 1 33 MET SD S 2.757 5.535 9.928 1.00 . A A . 33 MET SD 1 1
16 35675 1 1 34 GLU C C 5.236 8.067 4.510 1.00 . A A . 34 GLU C 1 1
16 35676 1 1 34 GLU CA C 6.128 7.716 5.739 1.00 . A A . 34 GLU CA 1 1
16 35677 1 1 34 GLU CB C 7.635 7.713 5.348 1.00 . A A . 34 GLU CB 1 1
16 35678 1 1 34 GLU CD C 8.358 9.880 6.537 1.00 . A A . 34 GLU CD 1 1
16 35679 1 1 34 GLU CG C 8.276 9.109 5.205 1.00 . A A . 34 GLU CG 1 1
16 35680 1 1 34 GLU H H 6.442 5.688 6.295 1.00 . A A . 34 GLU H 1 1
16 35681 1 1 34 GLU HA H 5.966 8.457 6.516 1.00 . A A . 34 GLU HA 1 1
16 35682 1 1 34 GLU HB2 H 8.189 7.170 6.107 1.00 . A A . 34 GLU HB2 1 1
16 35683 1 1 34 GLU HB3 H 7.753 7.187 4.405 1.00 . A A . 34 GLU HB3 1 1
16 35684 1 1 34 GLU HG2 H 9.283 8.992 4.815 1.00 . A A . 34 GLU HG2 1 1
16 35685 1 1 34 GLU HG3 H 7.693 9.685 4.492 1.00 . A A . 34 GLU HG3 1 1
16 35686 1 1 34 GLU N N 5.764 6.394 6.297 1.00 . A A . 34 GLU N 1 1
16 35687 1 1 34 GLU O O 4.940 9.237 4.246 1.00 . A A . 34 GLU O 1 1
16 35688 1 1 34 GLU OE1 O 9.122 9.445 7.429 1.00 . A A . 34 GLU OE1 1 1
16 35689 1 1 34 GLU OE2 O 7.663 10.907 6.703 1.00 . A A . 34 GLU OE2 1 1
16 35690 1 1 35 THR C C 2.409 7.376 3.089 1.00 . A A . 35 THR C 1 1
16 35691 1 1 35 THR CA C 3.883 7.138 2.620 1.00 . A A . 35 THR CA 1 1
16 35692 1 1 35 THR CB C 3.957 5.865 1.693 1.00 . A A . 35 THR CB 1 1
16 35693 1 1 35 THR CG2 C 3.340 6.117 0.302 1.00 . A A . 35 THR CG2 1 1
16 35694 1 1 35 THR H H 5.126 6.123 4.024 1.00 . A A . 35 THR H 1 1
16 35695 1 1 35 THR HA H 4.207 7.998 2.037 1.00 . A A . 35 THR HA 1 1
16 35696 1 1 35 THR HB H 3.418 5.052 2.169 1.00 . A A . 35 THR HB 1 1
16 35697 1 1 35 THR HG1 H 5.922 6.095 1.916 1.00 . A A . 35 THR HG1 1 1
16 35698 1 1 35 THR HG21 H 3.413 5.216 -0.298 1.00 . A A . 35 THR HG21 1 1
16 35699 1 1 35 THR HG22 H 3.871 6.918 -0.194 1.00 . A A . 35 THR HG22 1 1
16 35700 1 1 35 THR HG23 H 2.298 6.390 0.408 1.00 . A A . 35 THR HG23 1 1
16 35701 1 1 35 THR N N 4.805 7.015 3.778 1.00 . A A . 35 THR N 1 1
16 35702 1 1 35 THR O O 1.675 8.143 2.459 1.00 . A A . 35 THR O 1 1
16 35703 1 1 35 THR OG1 O 5.328 5.451 1.509 1.00 . A A . 35 THR OG1 1 1
16 35704 1 1 36 VAL C C 0.373 8.365 5.240 1.00 . A A . 36 VAL C 1 1
16 35705 1 1 36 VAL CA C 0.635 6.890 4.825 1.00 . A A . 36 VAL CA 1 1
16 35706 1 1 36 VAL CB C 0.429 5.950 6.087 1.00 . A A . 36 VAL CB 1 1
16 35707 1 1 36 VAL CG1 C -0.970 6.145 6.736 1.00 . A A . 36 VAL CG1 1 1
16 35708 1 1 36 VAL CG2 C 0.656 4.462 5.724 1.00 . A A . 36 VAL CG2 1 1
16 35709 1 1 36 VAL H H 2.639 6.143 4.669 1.00 . A A . 36 VAL H 1 1
16 35710 1 1 36 VAL HA H -0.094 6.607 4.069 1.00 . A A . 36 VAL HA 1 1
16 35711 1 1 36 VAL HB H 1.178 6.225 6.827 1.00 . A A . 36 VAL HB 1 1
16 35712 1 1 36 VAL HG11 H -1.743 5.908 6.015 1.00 . A A . 36 VAL HG11 1 1
16 35713 1 1 36 VAL HG12 H -1.087 7.174 7.055 1.00 . A A . 36 VAL HG12 1 1
16 35714 1 1 36 VAL HG13 H -1.073 5.496 7.597 1.00 . A A . 36 VAL HG13 1 1
16 35715 1 1 36 VAL HG21 H 0.525 3.843 6.604 1.00 . A A . 36 VAL HG21 1 1
16 35716 1 1 36 VAL HG22 H 1.659 4.325 5.344 1.00 . A A . 36 VAL HG22 1 1
16 35717 1 1 36 VAL HG23 H -0.055 4.158 4.966 1.00 . A A . 36 VAL HG23 1 1
16 35718 1 1 36 VAL N N 2.001 6.732 4.221 1.00 . A A . 36 VAL N 1 1
16 35719 1 1 36 VAL O O -0.731 8.899 5.043 1.00 . A A . 36 VAL O 1 1
16 35720 1 1 37 ILE C C 0.987 11.372 5.047 1.00 . A A . 37 ILE C 1 1
16 35721 1 1 37 ILE CA C 1.402 10.430 6.216 1.00 . A A . 37 ILE CA 1 1
16 35722 1 1 37 ILE CB C 2.810 10.869 6.791 1.00 . A A . 37 ILE CB 1 1
16 35723 1 1 37 ILE CD1 C 4.656 10.161 8.499 1.00 . A A . 37 ILE CD1 1 1
16 35724 1 1 37 ILE CG1 C 3.247 9.926 7.963 1.00 . A A . 37 ILE CG1 1 1
16 35725 1 1 37 ILE CG2 C 2.814 12.353 7.251 1.00 . A A . 37 ILE CG2 1 1
16 35726 1 1 37 ILE H H 2.275 8.513 5.858 1.00 . A A . 37 ILE H 1 1
16 35727 1 1 37 ILE HA H 0.666 10.511 7.010 1.00 . A A . 37 ILE HA 1 1
16 35728 1 1 37 ILE HB H 3.534 10.775 5.986 1.00 . A A . 37 ILE HB 1 1
16 35729 1 1 37 ILE HD11 H 5.379 10.022 7.704 1.00 . A A . 37 ILE HD11 1 1
16 35730 1 1 37 ILE HD12 H 4.858 9.453 9.290 1.00 . A A . 37 ILE HD12 1 1
16 35731 1 1 37 ILE HD13 H 4.738 11.165 8.889 1.00 . A A . 37 ILE HD13 1 1
16 35732 1 1 37 ILE HG12 H 2.566 10.050 8.793 1.00 . A A . 37 ILE HG12 1 1
16 35733 1 1 37 ILE HG13 H 3.196 8.899 7.625 1.00 . A A . 37 ILE HG13 1 1
16 35734 1 1 37 ILE HG21 H 3.798 12.622 7.617 1.00 . A A . 37 ILE HG21 1 1
16 35735 1 1 37 ILE HG22 H 2.089 12.496 8.042 1.00 . A A . 37 ILE HG22 1 1
16 35736 1 1 37 ILE HG23 H 2.558 12.996 6.417 1.00 . A A . 37 ILE HG23 1 1
16 35737 1 1 37 ILE N N 1.432 9.011 5.774 1.00 . A A . 37 ILE N 1 1
16 35738 1 1 37 ILE O O 0.269 12.358 5.252 1.00 . A A . 37 ILE O 1 1
16 35739 1 1 38 ALA C C -0.427 11.779 2.274 1.00 . A A . 38 ALA C 1 1
16 35740 1 1 38 ALA CA C 1.089 11.790 2.598 1.00 . A A . 38 ALA CA 1 1
16 35741 1 1 38 ALA CB C 1.909 11.261 1.411 1.00 . A A . 38 ALA CB 1 1
16 35742 1 1 38 ALA H H 1.886 10.166 3.705 1.00 . A A . 38 ALA H 1 1
16 35743 1 1 38 ALA HA H 1.399 12.817 2.782 1.00 . A A . 38 ALA HA 1 1
16 35744 1 1 38 ALA HB1 H 2.965 11.292 1.654 1.00 . A A . 38 ALA HB1 1 1
16 35745 1 1 38 ALA HB2 H 1.729 11.870 0.533 1.00 . A A . 38 ALA HB2 1 1
16 35746 1 1 38 ALA HB3 H 1.625 10.238 1.198 1.00 . A A . 38 ALA HB3 1 1
16 35747 1 1 38 ALA N N 1.395 11.008 3.814 1.00 . A A . 38 ALA N 1 1
16 35748 1 1 38 ALA O O -1.016 12.824 2.050 1.00 . A A . 38 ALA O 1 1
16 35749 1 1 39 PHE C C -3.414 11.118 3.093 1.00 . A A . 39 PHE C 1 1
16 35750 1 1 39 PHE CA C -2.520 10.461 1.996 1.00 . A A . 39 PHE CA 1 1
16 35751 1 1 39 PHE CB C -2.902 8.973 1.819 1.00 . A A . 39 PHE CB 1 1
16 35752 1 1 39 PHE CD1 C -2.496 8.409 -0.625 1.00 . A A . 39 PHE CD1 1 1
16 35753 1 1 39 PHE CD2 C -1.045 7.438 1.004 1.00 . A A . 39 PHE CD2 1 1
16 35754 1 1 39 PHE CE1 C -1.797 7.764 -1.631 1.00 . A A . 39 PHE CE1 1 1
16 35755 1 1 39 PHE CE2 C -0.348 6.799 -0.002 1.00 . A A . 39 PHE CE2 1 1
16 35756 1 1 39 PHE CG C -2.135 8.254 0.711 1.00 . A A . 39 PHE CG 1 1
16 35757 1 1 39 PHE CZ C -0.720 6.963 -1.320 1.00 . A A . 39 PHE CZ 1 1
16 35758 1 1 39 PHE H H -0.553 9.789 2.524 1.00 . A A . 39 PHE H 1 1
16 35759 1 1 39 PHE HA H -2.707 10.977 1.058 1.00 . A A . 39 PHE HA 1 1
16 35760 1 1 39 PHE HB2 H -2.719 8.449 2.750 1.00 . A A . 39 PHE HB2 1 1
16 35761 1 1 39 PHE HB3 H -3.963 8.898 1.589 1.00 . A A . 39 PHE HB3 1 1
16 35762 1 1 39 PHE HD1 H -3.341 9.038 -0.880 1.00 . A A . 39 PHE HD1 1 1
16 35763 1 1 39 PHE HD2 H -0.743 7.301 2.035 1.00 . A A . 39 PHE HD2 1 1
16 35764 1 1 39 PHE HE1 H -2.092 7.894 -2.665 1.00 . A A . 39 PHE HE1 1 1
16 35765 1 1 39 PHE HE2 H 0.498 6.170 0.246 1.00 . A A . 39 PHE HE2 1 1
16 35766 1 1 39 PHE HZ H -0.172 6.460 -2.106 1.00 . A A . 39 PHE HZ 1 1
16 35767 1 1 39 PHE N N -1.062 10.593 2.296 1.00 . A A . 39 PHE N 1 1
16 35768 1 1 39 PHE O O -4.595 11.395 2.857 1.00 . A A . 39 PHE O 1 1
16 35769 1 1 40 ALA C C -3.461 13.555 5.365 1.00 . A A . 40 ALA C 1 1
16 35770 1 1 40 ALA CA C -3.527 11.999 5.425 1.00 . A A . 40 ALA CA 1 1
16 35771 1 1 40 ALA CB C -2.923 11.490 6.744 1.00 . A A . 40 ALA CB 1 1
16 35772 1 1 40 ALA H H -1.901 11.076 4.407 1.00 . A A . 40 ALA H 1 1
16 35773 1 1 40 ALA HA H -4.570 11.690 5.400 1.00 . A A . 40 ALA HA 1 1
16 35774 1 1 40 ALA HB1 H -1.881 11.784 6.805 1.00 . A A . 40 ALA HB1 1 1
16 35775 1 1 40 ALA HB2 H -2.989 10.411 6.784 1.00 . A A . 40 ALA HB2 1 1
16 35776 1 1 40 ALA HB3 H -3.463 11.911 7.584 1.00 . A A . 40 ALA HB3 1 1
16 35777 1 1 40 ALA N N -2.831 11.355 4.286 1.00 . A A . 40 ALA N 1 1
16 35778 1 1 40 ALA O O -4.427 14.237 5.740 1.00 . A A . 40 ALA O 1 1
16 35779 1 1 41 ASN C C -2.178 16.217 3.489 1.00 . A A . 41 ASN C 1 1
16 35780 1 1 41 ASN CA C -2.066 15.587 4.908 1.00 . A A . 41 ASN CA 1 1
16 35781 1 1 41 ASN CB C -0.675 15.920 5.509 1.00 . A A . 41 ASN CB 1 1
16 35782 1 1 41 ASN CG C -0.530 15.557 6.987 1.00 . A A . 41 ASN CG 1 1
16 35783 1 1 41 ASN H H -1.611 13.516 4.580 1.00 . A A . 41 ASN H 1 1
16 35784 1 1 41 ASN HA H -2.823 16.048 5.538 1.00 . A A . 41 ASN HA 1 1
16 35785 1 1 41 ASN HB2 H 0.089 15.386 4.952 1.00 . A A . 41 ASN HB2 1 1
16 35786 1 1 41 ASN HB3 H -0.488 16.986 5.404 1.00 . A A . 41 ASN HB3 1 1
16 35787 1 1 41 ASN HD21 H 0.389 13.867 6.546 1.00 . A A . 41 ASN HD21 1 1
16 35788 1 1 41 ASN HD22 H 0.191 14.200 8.218 1.00 . A A . 41 ASN HD22 1 1
16 35789 1 1 41 ASN N N -2.311 14.110 4.916 1.00 . A A . 41 ASN N 1 1
16 35790 1 1 41 ASN ND2 N 0.067 14.421 7.280 1.00 . A A . 41 ASN ND2 1 1
16 35791 1 1 41 ASN O O -2.785 17.283 3.332 1.00 . A A . 41 ASN O 1 1
16 35792 1 1 41 ASN OD1 O -0.918 16.317 7.864 1.00 . A A . 41 ASN OD1 1 1
16 35793 1 1 42 GLU C C -2.900 16.112 0.407 1.00 . A A . 42 GLU C 1 1
16 35794 1 1 42 GLU CA C -1.489 16.088 1.078 1.00 . A A . 42 GLU CA 1 1
16 35795 1 1 42 GLU CB C -0.519 15.211 0.226 1.00 . A A . 42 GLU CB 1 1
16 35796 1 1 42 GLU CD C 0.750 16.981 -1.156 1.00 . A A . 42 GLU CD 1 1
16 35797 1 1 42 GLU CG C -0.180 15.752 -1.184 1.00 . A A . 42 GLU CG 1 1
16 35798 1 1 42 GLU H H -1.115 14.723 2.681 1.00 . A A . 42 GLU H 1 1
16 35799 1 1 42 GLU HA H -1.095 17.098 1.118 1.00 . A A . 42 GLU HA 1 1
16 35800 1 1 42 GLU HB2 H 0.411 15.093 0.771 1.00 . A A . 42 GLU HB2 1 1
16 35801 1 1 42 GLU HB3 H -0.963 14.224 0.108 1.00 . A A . 42 GLU HB3 1 1
16 35802 1 1 42 GLU HG2 H 0.304 14.961 -1.752 1.00 . A A . 42 GLU HG2 1 1
16 35803 1 1 42 GLU HG3 H -1.106 16.018 -1.686 1.00 . A A . 42 GLU HG3 1 1
16 35804 1 1 42 GLU N N -1.552 15.574 2.481 1.00 . A A . 42 GLU N 1 1
16 35805 1 1 42 GLU O O -3.560 15.066 0.338 1.00 . A A . 42 GLU O 1 1
16 35806 1 1 42 GLU OE1 O 1.985 16.799 -1.092 1.00 . A A . 42 GLU OE1 1 1
16 35807 1 1 42 GLU OE2 O 0.263 18.131 -1.175 1.00 . A A . 42 GLU OE2 1 1
16 35808 1 1 43 PRO C C -4.660 16.806 -2.226 1.00 . A A . 43 PRO C 1 1
16 35809 1 1 43 PRO CA C -4.696 17.419 -0.802 1.00 . A A . 43 PRO CA 1 1
16 35810 1 1 43 PRO CB C -4.961 18.958 -0.858 1.00 . A A . 43 PRO CB 1 1
16 35811 1 1 43 PRO CD C -2.769 18.641 0.084 1.00 . A A . 43 PRO CD 1 1
16 35812 1 1 43 PRO CG C -3.958 19.571 0.077 1.00 . A A . 43 PRO CG 1 1
16 35813 1 1 43 PRO HA H -5.491 16.936 -0.242 1.00 . A A . 43 PRO HA 1 1
16 35814 1 1 43 PRO HB2 H -4.829 19.330 -1.872 1.00 . A A . 43 PRO HB2 1 1
16 35815 1 1 43 PRO HB3 H -5.978 19.169 -0.538 1.00 . A A . 43 PRO HB3 1 1
16 35816 1 1 43 PRO HD2 H -2.103 18.856 -0.747 1.00 . A A . 43 PRO HD2 1 1
16 35817 1 1 43 PRO HD3 H -2.232 18.713 1.023 1.00 . A A . 43 PRO HD3 1 1
16 35818 1 1 43 PRO HG2 H -3.669 20.555 -0.272 1.00 . A A . 43 PRO HG2 1 1
16 35819 1 1 43 PRO HG3 H -4.381 19.644 1.076 1.00 . A A . 43 PRO HG3 1 1
16 35820 1 1 43 PRO N N -3.397 17.307 -0.072 1.00 . A A . 43 PRO N 1 1
16 35821 1 1 43 PRO O O -3.641 16.256 -2.660 1.00 . A A . 43 PRO O 1 1
16 35822 1 1 44 GLY C C -6.210 14.963 -4.517 1.00 . A A . 44 GLY C 1 1
16 35823 1 1 44 GLY CA C -5.910 16.459 -4.341 1.00 . A A . 44 GLY CA 1 1
16 35824 1 1 44 GLY H H -6.588 17.311 -2.531 1.00 . A A . 44 GLY H 1 1
16 35825 1 1 44 GLY HA2 H -6.704 17.022 -4.812 1.00 . A A . 44 GLY HA2 1 1
16 35826 1 1 44 GLY HA3 H -4.986 16.693 -4.861 1.00 . A A . 44 GLY HA3 1 1
16 35827 1 1 44 GLY N N -5.797 16.907 -2.945 1.00 . A A . 44 GLY N 1 1
16 35828 1 1 44 GLY O O -7.005 14.591 -5.391 1.00 . A A . 44 GLY O 1 1
16 35829 1 1 45 LEU C C -7.053 12.075 -3.327 1.00 . A A . 45 LEU C 1 1
16 35830 1 1 45 LEU CA C -5.693 12.620 -3.831 1.00 . A A . 45 LEU CA 1 1
16 35831 1 1 45 LEU CB C -4.495 11.920 -3.108 1.00 . A A . 45 LEU CB 1 1
16 35832 1 1 45 LEU CD1 C -2.589 13.386 -4.111 1.00 . A A . 45 LEU CD1 1 1
16 35833 1 1 45 LEU CD2 C -2.050 11.119 -3.096 1.00 . A A . 45 LEU CD2 1 1
16 35834 1 1 45 LEU CG C -3.111 11.950 -3.855 1.00 . A A . 45 LEU CG 1 1
16 35835 1 1 45 LEU H H -4.946 14.417 -3.024 1.00 . A A . 45 LEU H 1 1
16 35836 1 1 45 LEU HA H -5.616 12.390 -4.889 1.00 . A A . 45 LEU HA 1 1
16 35837 1 1 45 LEU HB2 H -4.367 12.383 -2.137 1.00 . A A . 45 LEU HB2 1 1
16 35838 1 1 45 LEU HB3 H -4.755 10.877 -2.948 1.00 . A A . 45 LEU HB3 1 1
16 35839 1 1 45 LEU HD11 H -1.643 13.346 -4.639 1.00 . A A . 45 LEU HD11 1 1
16 35840 1 1 45 LEU HD12 H -2.450 13.903 -3.170 1.00 . A A . 45 LEU HD12 1 1
16 35841 1 1 45 LEU HD13 H -3.306 13.929 -4.712 1.00 . A A . 45 LEU HD13 1 1
16 35842 1 1 45 LEU HD21 H -2.396 10.097 -2.994 1.00 . A A . 45 LEU HD21 1 1
16 35843 1 1 45 LEU HD22 H -1.887 11.538 -2.113 1.00 . A A . 45 LEU HD22 1 1
16 35844 1 1 45 LEU HD23 H -1.117 11.123 -3.646 1.00 . A A . 45 LEU HD23 1 1
16 35845 1 1 45 LEU HG H -3.250 11.483 -4.827 1.00 . A A . 45 LEU HG 1 1
16 35846 1 1 45 LEU N N -5.577 14.092 -3.698 1.00 . A A . 45 LEU N 1 1
16 35847 1 1 45 LEU O O -7.705 11.327 -4.055 1.00 . A A . 45 LEU O 1 1
16 35848 1 1 46 ASP C C -8.888 10.432 -1.512 1.00 . A A . 46 ASP C 1 1
16 35849 1 1 46 ASP CA C -8.701 11.980 -1.408 1.00 . A A . 46 ASP CA 1 1
16 35850 1 1 46 ASP CB C -9.963 12.737 -1.921 1.00 . A A . 46 ASP CB 1 1
16 35851 1 1 46 ASP CG C -11.277 12.267 -1.264 1.00 . A A . 46 ASP CG 1 1
16 35852 1 1 46 ASP H H -7.028 13.280 -1.708 1.00 . A A . 46 ASP H 1 1
16 35853 1 1 46 ASP HA H -8.574 12.226 -0.355 1.00 . A A . 46 ASP HA 1 1
16 35854 1 1 46 ASP HB2 H -9.843 13.799 -1.716 1.00 . A A . 46 ASP HB2 1 1
16 35855 1 1 46 ASP HB3 H -10.034 12.604 -2.994 1.00 . A A . 46 ASP HB3 1 1
16 35856 1 1 46 ASP N N -7.482 12.502 -2.110 1.00 . A A . 46 ASP N 1 1
16 35857 1 1 46 ASP O O -9.457 9.937 -2.491 1.00 . A A . 46 ASP O 1 1
16 35858 1 1 46 ASP OD1 O -11.504 12.585 -0.081 1.00 . A A . 46 ASP OD1 1 1
16 35859 1 1 46 ASP OD2 O -12.088 11.575 -1.924 1.00 . A A . 46 ASP OD2 1 1
16 35860 1 1 47 GLY C C -7.680 7.436 -1.423 1.00 . A A . 47 GLY C 1 1
16 35861 1 1 47 GLY CA C -8.613 8.215 -0.486 1.00 . A A . 47 GLY CA 1 1
16 35862 1 1 47 GLY H H -7.904 10.104 0.212 1.00 . A A . 47 GLY H 1 1
16 35863 1 1 47 GLY HA2 H -8.450 7.867 0.523 1.00 . A A . 47 GLY HA2 1 1
16 35864 1 1 47 GLY HA3 H -9.642 7.997 -0.752 1.00 . A A . 47 GLY HA3 1 1
16 35865 1 1 47 GLY N N -8.405 9.674 -0.508 1.00 . A A . 47 GLY N 1 1
16 35866 1 1 47 GLY O O -8.116 6.940 -2.472 1.00 . A A . 47 GLY O 1 1
16 35867 1 1 48 GLY C C -5.184 5.173 -1.386 1.00 . A A . 48 GLY C 1 1
16 35868 1 1 48 GLY CA C -5.390 6.618 -1.853 1.00 . A A . 48 GLY CA 1 1
16 35869 1 1 48 GLY H H -6.108 7.750 -0.203 1.00 . A A . 48 GLY H 1 1
16 35870 1 1 48 GLY HA2 H -5.689 6.611 -2.895 1.00 . A A . 48 GLY HA2 1 1
16 35871 1 1 48 GLY HA3 H -4.450 7.143 -1.776 1.00 . A A . 48 GLY HA3 1 1
16 35872 1 1 48 GLY N N -6.391 7.348 -1.054 1.00 . A A . 48 GLY N 1 1
16 35873 1 1 48 GLY O O -5.657 4.786 -0.311 1.00 . A A . 48 GLY O 1 1
16 35874 1 1 49 TYR C C -2.728 2.584 -1.833 1.00 . A A . 49 TYR C 1 1
16 35875 1 1 49 TYR CA C -4.232 2.933 -1.917 1.00 . A A . 49 TYR CA 1 1
16 35876 1 1 49 TYR CB C -4.907 2.058 -3.001 1.00 . A A . 49 TYR CB 1 1
16 35877 1 1 49 TYR CD1 C -7.194 1.522 -2.011 1.00 . A A . 49 TYR CD1 1 1
16 35878 1 1 49 TYR CD2 C -7.128 2.863 -3.991 1.00 . A A . 49 TYR CD2 1 1
16 35879 1 1 49 TYR CE1 C -8.570 1.594 -2.001 1.00 . A A . 49 TYR CE1 1 1
16 35880 1 1 49 TYR CE2 C -8.509 2.939 -3.983 1.00 . A A . 49 TYR CE2 1 1
16 35881 1 1 49 TYR CG C -6.439 2.154 -3.004 1.00 . A A . 49 TYR CG 1 1
16 35882 1 1 49 TYR CZ C -9.224 2.303 -2.986 1.00 . A A . 49 TYR CZ 1 1
16 35883 1 1 49 TYR H H -4.125 4.750 -3.035 1.00 . A A . 49 TYR H 1 1
16 35884 1 1 49 TYR HA H -4.688 2.698 -0.955 1.00 . A A . 49 TYR HA 1 1
16 35885 1 1 49 TYR HB2 H -4.544 2.359 -3.978 1.00 . A A . 49 TYR HB2 1 1
16 35886 1 1 49 TYR HB3 H -4.641 1.017 -2.838 1.00 . A A . 49 TYR HB3 1 1
16 35887 1 1 49 TYR HD1 H -6.681 0.967 -1.233 1.00 . A A . 49 TYR HD1 1 1
16 35888 1 1 49 TYR HD2 H -6.567 3.360 -4.774 1.00 . A A . 49 TYR HD2 1 1
16 35889 1 1 49 TYR HE1 H -9.130 1.093 -1.220 1.00 . A A . 49 TYR HE1 1 1
16 35890 1 1 49 TYR HE2 H -9.026 3.495 -4.756 1.00 . A A . 49 TYR HE2 1 1
16 35891 1 1 49 TYR HH H -10.896 2.784 -2.154 1.00 . A A . 49 TYR HH 1 1
16 35892 1 1 49 TYR N N -4.475 4.370 -2.202 1.00 . A A . 49 TYR N 1 1
16 35893 1 1 49 TYR O O -1.901 3.138 -2.560 1.00 . A A . 49 TYR O 1 1
16 35894 1 1 49 TYR OH O -10.599 2.372 -2.978 1.00 . A A . 49 TYR OH 1 1
16 35895 1 1 50 LEU C C -1.194 -0.502 -0.928 1.00 . A A . 50 LEU C 1 1
16 35896 1 1 50 LEU CA C -1.065 1.027 -0.783 1.00 . A A . 50 LEU CA 1 1
16 35897 1 1 50 LEU CB C -0.445 1.372 0.600 1.00 . A A . 50 LEU CB 1 1
16 35898 1 1 50 LEU CD1 C 0.173 3.148 2.346 1.00 . A A . 50 LEU CD1 1 1
16 35899 1 1 50 LEU CD2 C 0.882 3.433 -0.078 1.00 . A A . 50 LEU CD2 1 1
16 35900 1 1 50 LEU CG C -0.199 2.885 0.871 1.00 . A A . 50 LEU CG 1 1
16 35901 1 1 50 LEU H H -3.102 1.365 -0.292 1.00 . A A . 50 LEU H 1 1
16 35902 1 1 50 LEU HA H -0.419 1.410 -1.570 1.00 . A A . 50 LEU HA 1 1
16 35903 1 1 50 LEU HB2 H -1.109 0.991 1.370 1.00 . A A . 50 LEU HB2 1 1
16 35904 1 1 50 LEU HB3 H 0.505 0.852 0.690 1.00 . A A . 50 LEU HB3 1 1
16 35905 1 1 50 LEU HD11 H 1.093 2.631 2.595 1.00 . A A . 50 LEU HD11 1 1
16 35906 1 1 50 LEU HD12 H -0.620 2.793 2.990 1.00 . A A . 50 LEU HD12 1 1
16 35907 1 1 50 LEU HD13 H 0.306 4.211 2.505 1.00 . A A . 50 LEU HD13 1 1
16 35908 1 1 50 LEU HD21 H 1.037 4.485 0.118 1.00 . A A . 50 LEU HD21 1 1
16 35909 1 1 50 LEU HD22 H 0.559 3.313 -1.104 1.00 . A A . 50 LEU HD22 1 1
16 35910 1 1 50 LEU HD23 H 1.814 2.901 0.068 1.00 . A A . 50 LEU HD23 1 1
16 35911 1 1 50 LEU HG H -1.118 3.425 0.668 1.00 . A A . 50 LEU HG 1 1
16 35912 1 1 50 LEU N N -2.405 1.647 -0.919 1.00 . A A . 50 LEU N 1 1
16 35913 1 1 50 LEU O O -1.943 -1.134 -0.189 1.00 . A A . 50 LEU O 1 1
16 35914 1 1 51 LEU C C 0.783 -3.184 -1.577 1.00 . A A . 51 LEU C 1 1
16 35915 1 1 51 LEU CA C -0.498 -2.537 -2.141 1.00 . A A . 51 LEU CA 1 1
16 35916 1 1 51 LEU CB C -0.631 -2.827 -3.675 1.00 . A A . 51 LEU CB 1 1
16 35917 1 1 51 LEU CD1 C -3.162 -3.208 -3.660 1.00 . A A . 51 LEU CD1 1 1
16 35918 1 1 51 LEU CD2 C -2.246 -0.969 -4.453 1.00 . A A . 51 LEU CD2 1 1
16 35919 1 1 51 LEU CG C -1.997 -2.488 -4.356 1.00 . A A . 51 LEU CG 1 1
16 35920 1 1 51 LEU H H 0.113 -0.526 -2.422 1.00 . A A . 51 LEU H 1 1
16 35921 1 1 51 LEU HA H -1.356 -2.964 -1.630 1.00 . A A . 51 LEU HA 1 1
16 35922 1 1 51 LEU HB2 H 0.146 -2.274 -4.191 1.00 . A A . 51 LEU HB2 1 1
16 35923 1 1 51 LEU HB3 H -0.440 -3.886 -3.834 1.00 . A A . 51 LEU HB3 1 1
16 35924 1 1 51 LEU HD11 H -3.249 -2.876 -2.633 1.00 . A A . 51 LEU HD11 1 1
16 35925 1 1 51 LEU HD12 H -2.984 -4.275 -3.678 1.00 . A A . 51 LEU HD12 1 1
16 35926 1 1 51 LEU HD13 H -4.083 -2.997 -4.187 1.00 . A A . 51 LEU HD13 1 1
16 35927 1 1 51 LEU HD21 H -2.296 -0.535 -3.462 1.00 . A A . 51 LEU HD21 1 1
16 35928 1 1 51 LEU HD22 H -3.177 -0.785 -4.973 1.00 . A A . 51 LEU HD22 1 1
16 35929 1 1 51 LEU HD23 H -1.438 -0.508 -5.006 1.00 . A A . 51 LEU HD23 1 1
16 35930 1 1 51 LEU HG H -1.969 -2.865 -5.372 1.00 . A A . 51 LEU HG 1 1
16 35931 1 1 51 LEU N N -0.468 -1.085 -1.881 1.00 . A A . 51 LEU N 1 1
16 35932 1 1 51 LEU O O 1.874 -2.980 -2.112 1.00 . A A . 51 LEU O 1 1
16 35933 1 1 52 LEU C C 1.839 -6.115 -0.373 1.00 . A A . 52 LEU C 1 1
16 35934 1 1 52 LEU CA C 1.760 -4.669 0.154 1.00 . A A . 52 LEU CA 1 1
16 35935 1 1 52 LEU CB C 1.600 -4.648 1.703 1.00 . A A . 52 LEU CB 1 1
16 35936 1 1 52 LEU CD1 C 1.382 -3.332 3.903 1.00 . A A . 52 LEU CD1 1 1
16 35937 1 1 52 LEU CD2 C 2.719 -2.338 1.977 1.00 . A A . 52 LEU CD2 1 1
16 35938 1 1 52 LEU CG C 1.515 -3.229 2.369 1.00 . A A . 52 LEU CG 1 1
16 35939 1 1 52 LEU H H -0.248 -4.036 -0.079 1.00 . A A . 52 LEU H 1 1
16 35940 1 1 52 LEU HA H 2.683 -4.152 -0.103 1.00 . A A . 52 LEU HA 1 1
16 35941 1 1 52 LEU HB2 H 0.695 -5.195 1.959 1.00 . A A . 52 LEU HB2 1 1
16 35942 1 1 52 LEU HB3 H 2.444 -5.175 2.140 1.00 . A A . 52 LEU HB3 1 1
16 35943 1 1 52 LEU HD11 H 0.496 -3.901 4.150 1.00 . A A . 52 LEU HD11 1 1
16 35944 1 1 52 LEU HD12 H 1.293 -2.342 4.330 1.00 . A A . 52 LEU HD12 1 1
16 35945 1 1 52 LEU HD13 H 2.252 -3.825 4.320 1.00 . A A . 52 LEU HD13 1 1
16 35946 1 1 52 LEU HD21 H 2.738 -2.206 0.903 1.00 . A A . 52 LEU HD21 1 1
16 35947 1 1 52 LEU HD22 H 3.645 -2.802 2.294 1.00 . A A . 52 LEU HD22 1 1
16 35948 1 1 52 LEU HD23 H 2.627 -1.369 2.449 1.00 . A A . 52 LEU HD23 1 1
16 35949 1 1 52 LEU HG H 0.619 -2.735 2.008 1.00 . A A . 52 LEU HG 1 1
16 35950 1 1 52 LEU N N 0.638 -3.954 -0.485 1.00 . A A . 52 LEU N 1 1
16 35951 1 1 52 LEU O O 0.836 -6.837 -0.388 1.00 . A A . 52 LEU O 1 1
16 35952 1 1 53 GLY C C 3.311 -7.850 -2.902 1.00 . A A . 53 GLY C 1 1
16 35953 1 1 53 GLY CA C 3.267 -7.865 -1.374 1.00 . A A . 53 GLY CA 1 1
16 35954 1 1 53 GLY H H 3.795 -5.903 -0.746 1.00 . A A . 53 GLY H 1 1
16 35955 1 1 53 GLY HA2 H 4.212 -8.241 -1.006 1.00 . A A . 53 GLY HA2 1 1
16 35956 1 1 53 GLY HA3 H 2.481 -8.542 -1.048 1.00 . A A . 53 GLY HA3 1 1
16 35957 1 1 53 GLY N N 3.045 -6.528 -0.801 1.00 . A A . 53 GLY N 1 1
16 35958 1 1 53 GLY O O 2.868 -8.796 -3.568 1.00 . A A . 53 GLY O 1 1
16 35959 1 1 54 VAL C C 5.537 -6.582 -5.254 1.00 . A A . 54 VAL C 1 1
16 35960 1 1 54 VAL CA C 4.039 -6.581 -4.911 1.00 . A A . 54 VAL CA 1 1
16 35961 1 1 54 VAL CB C 3.411 -5.222 -5.407 1.00 . A A . 54 VAL CB 1 1
16 35962 1 1 54 VAL CG1 C 3.612 -5.015 -6.933 1.00 . A A . 54 VAL CG1 1 1
16 35963 1 1 54 VAL CG2 C 1.917 -5.130 -5.032 1.00 . A A . 54 VAL CG2 1 1
16 35964 1 1 54 VAL H H 4.127 -6.022 -2.871 1.00 . A A . 54 VAL H 1 1
16 35965 1 1 54 VAL HA H 3.549 -7.399 -5.435 1.00 . A A . 54 VAL HA 1 1
16 35966 1 1 54 VAL HB H 3.927 -4.415 -4.895 1.00 . A A . 54 VAL HB 1 1
16 35967 1 1 54 VAL HG11 H 4.670 -4.993 -7.168 1.00 . A A . 54 VAL HG11 1 1
16 35968 1 1 54 VAL HG12 H 3.164 -4.076 -7.241 1.00 . A A . 54 VAL HG12 1 1
16 35969 1 1 54 VAL HG13 H 3.144 -5.825 -7.477 1.00 . A A . 54 VAL HG13 1 1
16 35970 1 1 54 VAL HG21 H 1.372 -5.932 -5.512 1.00 . A A . 54 VAL HG21 1 1
16 35971 1 1 54 VAL HG22 H 1.515 -4.179 -5.357 1.00 . A A . 54 VAL HG22 1 1
16 35972 1 1 54 VAL HG23 H 1.803 -5.217 -3.956 1.00 . A A . 54 VAL HG23 1 1
16 35973 1 1 54 VAL N N 3.855 -6.757 -3.459 1.00 . A A . 54 VAL N 1 1
16 35974 1 1 54 VAL O O 6.336 -6.003 -4.531 1.00 . A A . 54 VAL O 1 1
16 35975 1 1 55 ASP C C 7.138 -6.680 -8.392 1.00 . A A . 55 ASP C 1 1
16 35976 1 1 55 ASP CA C 7.248 -7.177 -6.944 1.00 . A A . 55 ASP CA 1 1
16 35977 1 1 55 ASP CB C 7.926 -8.569 -6.884 1.00 . A A . 55 ASP CB 1 1
16 35978 1 1 55 ASP CG C 9.428 -8.530 -7.229 1.00 . A A . 55 ASP CG 1 1
16 35979 1 1 55 ASP H H 5.197 -7.708 -6.861 1.00 . A A . 55 ASP H 1 1
16 35980 1 1 55 ASP HA H 7.842 -6.461 -6.377 1.00 . A A . 55 ASP HA 1 1
16 35981 1 1 55 ASP HB2 H 7.812 -8.971 -5.880 1.00 . A A . 55 ASP HB2 1 1
16 35982 1 1 55 ASP HB3 H 7.426 -9.246 -7.573 1.00 . A A . 55 ASP HB3 1 1
16 35983 1 1 55 ASP N N 5.891 -7.222 -6.371 1.00 . A A . 55 ASP N 1 1
16 35984 1 1 55 ASP O O 6.092 -6.813 -9.025 1.00 . A A . 55 ASP O 1 1
16 35985 1 1 55 ASP OD1 O 9.785 -8.618 -8.429 1.00 . A A . 55 ASP OD1 1 1
16 35986 1 1 55 ASP OD2 O 10.256 -8.379 -6.303 1.00 . A A . 55 ASP OD2 1 1
16 35987 1 1 56 TRP C C 9.568 -5.920 -10.977 1.00 . A A . 56 TRP C 1 1
16 35988 1 1 56 TRP CA C 8.251 -5.542 -10.270 1.00 . A A . 56 TRP CA 1 1
16 35989 1 1 56 TRP CB C 8.005 -4.007 -10.245 1.00 . A A . 56 TRP CB 1 1
16 35990 1 1 56 TRP CD1 C 10.010 -2.734 -9.194 1.00 . A A . 56 TRP CD1 1 1
16 35991 1 1 56 TRP CD2 C 8.250 -2.964 -7.822 1.00 . A A . 56 TRP CD2 1 1
16 35992 1 1 56 TRP CE2 C 9.264 -2.268 -7.140 1.00 . A A . 56 TRP CE2 1 1
16 35993 1 1 56 TRP CE3 C 7.043 -3.217 -7.154 1.00 . A A . 56 TRP CE3 1 1
16 35994 1 1 56 TRP CG C 8.747 -3.262 -9.145 1.00 . A A . 56 TRP CG 1 1
16 35995 1 1 56 TRP CH2 C 7.927 -2.093 -5.202 1.00 . A A . 56 TRP CH2 1 1
16 35996 1 1 56 TRP CZ2 C 9.114 -1.830 -5.828 1.00 . A A . 56 TRP CZ2 1 1
16 35997 1 1 56 TRP CZ3 C 6.895 -2.777 -5.854 1.00 . A A . 56 TRP CZ3 1 1
16 35998 1 1 56 TRP H H 9.018 -6.022 -8.350 1.00 . A A . 56 TRP H 1 1
16 35999 1 1 56 TRP HA H 7.437 -6.006 -10.829 1.00 . A A . 56 TRP HA 1 1
16 36000 1 1 56 TRP HB2 H 8.300 -3.579 -11.196 1.00 . A A . 56 TRP HB2 1 1
16 36001 1 1 56 TRP HB3 H 6.943 -3.828 -10.106 1.00 . A A . 56 TRP HB3 1 1
16 36002 1 1 56 TRP HD1 H 10.663 -2.790 -10.058 1.00 . A A . 56 TRP HD1 1 1
16 36003 1 1 56 TRP HE1 H 11.179 -1.710 -7.784 1.00 . A A . 56 TRP HE1 1 1
16 36004 1 1 56 TRP HE3 H 6.234 -3.747 -7.643 1.00 . A A . 56 TRP HE3 1 1
16 36005 1 1 56 TRP HH2 H 7.766 -1.763 -4.179 1.00 . A A . 56 TRP HH2 1 1
16 36006 1 1 56 TRP HZ2 H 9.903 -1.291 -5.308 1.00 . A A . 56 TRP HZ2 1 1
16 36007 1 1 56 TRP HZ3 H 5.968 -2.966 -5.323 1.00 . A A . 56 TRP HZ3 1 1
16 36008 1 1 56 TRP N N 8.214 -6.090 -8.905 1.00 . A A . 56 TRP N 1 1
16 36009 1 1 56 TRP NE1 N 10.328 -2.151 -7.993 1.00 . A A . 56 TRP NE1 1 1
16 36010 1 1 56 TRP O O 10.663 -5.721 -10.436 1.00 . A A . 56 TRP O 1 1
16 36011 1 1 57 ALA C C 10.700 -6.144 -14.314 1.00 . A A . 57 ALA C 1 1
16 36012 1 1 57 ALA CA C 10.583 -6.954 -13.005 1.00 . A A . 57 ALA CA 1 1
16 36013 1 1 57 ALA CB C 10.443 -8.458 -13.295 1.00 . A A . 57 ALA CB 1 1
16 36014 1 1 57 ALA H H 8.543 -6.557 -12.571 1.00 . A A . 57 ALA H 1 1
16 36015 1 1 57 ALA HA H 11.496 -6.809 -12.426 1.00 . A A . 57 ALA HA 1 1
16 36016 1 1 57 ALA HB1 H 11.309 -8.810 -13.844 1.00 . A A . 57 ALA HB1 1 1
16 36017 1 1 57 ALA HB2 H 9.552 -8.639 -13.885 1.00 . A A . 57 ALA HB2 1 1
16 36018 1 1 57 ALA HB3 H 10.367 -9.005 -12.364 1.00 . A A . 57 ALA HB3 1 1
16 36019 1 1 57 ALA N N 9.441 -6.476 -12.197 1.00 . A A . 57 ALA N 1 1
16 36020 1 1 57 ALA O O 9.692 -5.657 -14.851 1.00 . A A . 57 ALA O 1 1
16 36021 1 1 58 ILE C C 12.376 -5.894 -17.284 1.00 . A A . 58 ILE C 1 1
16 36022 1 1 58 ILE CA C 12.279 -5.123 -15.944 1.00 . A A . 58 ILE CA 1 1
16 36023 1 1 58 ILE CB C 13.636 -4.380 -15.641 1.00 . A A . 58 ILE CB 1 1
16 36024 1 1 58 ILE CD1 C 12.449 -2.537 -14.223 1.00 . A A . 58 ILE CD1 1 1
16 36025 1 1 58 ILE CG1 C 13.549 -3.588 -14.294 1.00 . A A . 58 ILE CG1 1 1
16 36026 1 1 58 ILE CG2 C 14.066 -3.455 -16.804 1.00 . A A . 58 ILE CG2 1 1
16 36027 1 1 58 ILE H H 12.653 -6.563 -14.428 1.00 . A A . 58 ILE H 1 1
16 36028 1 1 58 ILE HA H 11.499 -4.369 -16.032 1.00 . A A . 58 ILE HA 1 1
16 36029 1 1 58 ILE HB H 14.407 -5.141 -15.536 1.00 . A A . 58 ILE HB 1 1
16 36030 1 1 58 ILE HD11 H 12.492 -2.041 -13.266 1.00 . A A . 58 ILE HD11 1 1
16 36031 1 1 58 ILE HD12 H 11.482 -3.009 -14.337 1.00 . A A . 58 ILE HD12 1 1
16 36032 1 1 58 ILE HD13 H 12.588 -1.808 -15.010 1.00 . A A . 58 ILE HD13 1 1
16 36033 1 1 58 ILE HG12 H 13.375 -4.285 -13.484 1.00 . A A . 58 ILE HG12 1 1
16 36034 1 1 58 ILE HG13 H 14.492 -3.085 -14.115 1.00 . A A . 58 ILE HG13 1 1
16 36035 1 1 58 ILE HG21 H 15.004 -2.970 -16.559 1.00 . A A . 58 ILE HG21 1 1
16 36036 1 1 58 ILE HG22 H 13.310 -2.700 -16.974 1.00 . A A . 58 ILE HG22 1 1
16 36037 1 1 58 ILE HG23 H 14.194 -4.038 -17.709 1.00 . A A . 58 ILE HG23 1 1
16 36038 1 1 58 ILE N N 11.937 -6.022 -14.821 1.00 . A A . 58 ILE N 1 1
16 36039 1 1 58 ILE O O 13.079 -6.906 -17.378 1.00 . A A . 58 ILE O 1 1
16 36040 1 1 59 ASN C C 12.985 -5.614 -20.449 1.00 . A A . 59 ASN C 1 1
16 36041 1 1 59 ASN CA C 11.692 -5.982 -19.680 1.00 . A A . 59 ASN CA 1 1
16 36042 1 1 59 ASN CB C 10.449 -5.528 -20.495 1.00 . A A . 59 ASN CB 1 1
16 36043 1 1 59 ASN CG C 9.119 -5.948 -19.881 1.00 . A A . 59 ASN CG 1 1
16 36044 1 1 59 ASN H H 11.091 -4.618 -18.148 1.00 . A A . 59 ASN H 1 1
16 36045 1 1 59 ASN HA H 11.661 -7.061 -19.577 1.00 . A A . 59 ASN HA 1 1
16 36046 1 1 59 ASN HB2 H 10.452 -4.445 -20.574 1.00 . A A . 59 ASN HB2 1 1
16 36047 1 1 59 ASN HB3 H 10.504 -5.948 -21.494 1.00 . A A . 59 ASN HB3 1 1
16 36048 1 1 59 ASN HD21 H 8.155 -4.607 -20.965 1.00 . A A . 59 ASN HD21 1 1
16 36049 1 1 59 ASN HD22 H 7.181 -5.572 -19.916 1.00 . A A . 59 ASN HD22 1 1
16 36050 1 1 59 ASN N N 11.665 -5.396 -18.316 1.00 . A A . 59 ASN N 1 1
16 36051 1 1 59 ASN ND2 N 8.045 -5.312 -20.293 1.00 . A A . 59 ASN ND2 1 1
16 36052 1 1 59 ASN O O 13.840 -4.874 -19.948 1.00 . A A . 59 ASN O 1 1
16 36053 1 1 59 ASN OD1 O 9.050 -6.871 -19.084 1.00 . A A . 59 ASN OD1 1 1
16 36054 1 1 60 ASP C C 14.262 -4.349 -22.997 1.00 . A A . 60 ASP C 1 1
16 36055 1 1 60 ASP CA C 14.248 -5.845 -22.579 1.00 . A A . 60 ASP CA 1 1
16 36056 1 1 60 ASP CB C 14.177 -6.771 -23.815 1.00 . A A . 60 ASP CB 1 1
16 36057 1 1 60 ASP CG C 15.366 -6.607 -24.779 1.00 . A A . 60 ASP CG 1 1
16 36058 1 1 60 ASP H H 12.413 -6.758 -22.002 1.00 . A A . 60 ASP H 1 1
16 36059 1 1 60 ASP HA H 15.160 -6.063 -22.028 1.00 . A A . 60 ASP HA 1 1
16 36060 1 1 60 ASP HB2 H 14.149 -7.805 -23.479 1.00 . A A . 60 ASP HB2 1 1
16 36061 1 1 60 ASP HB3 H 13.256 -6.565 -24.352 1.00 . A A . 60 ASP HB3 1 1
16 36062 1 1 60 ASP N N 13.108 -6.141 -21.684 1.00 . A A . 60 ASP N 1 1
16 36063 1 1 60 ASP O O 15.328 -3.738 -23.114 1.00 . A A . 60 ASP O 1 1
16 36064 1 1 60 ASP OD1 O 16.452 -7.154 -24.492 1.00 . A A . 60 ASP OD1 1 1
16 36065 1 1 60 ASP OD2 O 15.220 -5.933 -25.825 1.00 . A A . 60 ASP OD2 1 1
16 36066 1 1 61 LYS C C 13.190 -1.489 -22.192 1.00 . A A . 61 LYS C 1 1
16 36067 1 1 61 LYS CA C 12.879 -2.321 -23.465 1.00 . A A . 61 LYS CA 1 1
16 36068 1 1 61 LYS CB C 11.425 -2.029 -23.908 1.00 . A A . 61 LYS CB 1 1
16 36069 1 1 61 LYS CD C 9.472 -2.528 -25.510 1.00 . A A . 61 LYS CD 1 1
16 36070 1 1 61 LYS CE C 9.035 -1.050 -25.562 1.00 . A A . 61 LYS CE 1 1
16 36071 1 1 61 LYS CG C 10.986 -2.708 -25.223 1.00 . A A . 61 LYS CG 1 1
16 36072 1 1 61 LYS H H 12.268 -4.356 -23.231 1.00 . A A . 61 LYS H 1 1
16 36073 1 1 61 LYS HA H 13.562 -2.023 -24.256 1.00 . A A . 61 LYS HA 1 1
16 36074 1 1 61 LYS HB2 H 10.759 -2.359 -23.122 1.00 . A A . 61 LYS HB2 1 1
16 36075 1 1 61 LYS HB3 H 11.305 -0.953 -24.028 1.00 . A A . 61 LYS HB3 1 1
16 36076 1 1 61 LYS HD2 H 9.241 -2.989 -26.462 1.00 . A A . 61 LYS HD2 1 1
16 36077 1 1 61 LYS HD3 H 8.908 -3.033 -24.730 1.00 . A A . 61 LYS HD3 1 1
16 36078 1 1 61 LYS HE2 H 9.230 -0.585 -24.606 1.00 . A A . 61 LYS HE2 1 1
16 36079 1 1 61 LYS HE3 H 9.606 -0.540 -26.329 1.00 . A A . 61 LYS HE3 1 1
16 36080 1 1 61 LYS HG2 H 11.549 -2.283 -26.047 1.00 . A A . 61 LYS HG2 1 1
16 36081 1 1 61 LYS HG3 H 11.204 -3.770 -25.158 1.00 . A A . 61 LYS HG3 1 1
16 36082 1 1 61 LYS HZ1 H 7.028 -1.434 -25.177 1.00 . A A . 61 LYS HZ1 1 1
16 36083 1 1 61 LYS HZ2 H 7.389 -1.270 -26.821 1.00 . A A . 61 LYS HZ2 1 1
16 36084 1 1 61 LYS HZ3 H 7.321 0.096 -25.829 1.00 . A A . 61 LYS HZ3 1 1
16 36085 1 1 61 LYS N N 13.060 -3.779 -23.221 1.00 . A A . 61 LYS N 1 1
16 36086 1 1 61 LYS NZ N 7.595 -0.904 -25.869 1.00 . A A . 61 LYS NZ 1 1
16 36087 1 1 61 LYS O O 13.618 -0.333 -22.283 1.00 . A A . 61 LYS O 1 1
16 36088 1 1 62 GLY C C 11.897 -1.090 -18.964 1.00 . A A . 62 GLY C 1 1
16 36089 1 1 62 GLY CA C 13.182 -1.445 -19.718 1.00 . A A . 62 GLY CA 1 1
16 36090 1 1 62 GLY H H 12.627 -3.019 -21.032 1.00 . A A . 62 GLY H 1 1
16 36091 1 1 62 GLY HA2 H 13.754 -2.123 -19.107 1.00 . A A . 62 GLY HA2 1 1
16 36092 1 1 62 GLY HA3 H 13.766 -0.540 -19.859 1.00 . A A . 62 GLY HA3 1 1
16 36093 1 1 62 GLY N N 12.951 -2.097 -21.017 1.00 . A A . 62 GLY N 1 1
16 36094 1 1 62 GLY O O 11.901 -0.192 -18.113 1.00 . A A . 62 GLY O 1 1
16 36095 1 1 63 ASP C C 9.383 -2.144 -17.212 1.00 . A A . 63 ASP C 1 1
16 36096 1 1 63 ASP CA C 9.472 -1.550 -18.642 1.00 . A A . 63 ASP CA 1 1
16 36097 1 1 63 ASP CB C 8.338 -2.155 -19.507 1.00 . A A . 63 ASP CB 1 1
16 36098 1 1 63 ASP CG C 8.486 -1.827 -20.997 1.00 . A A . 63 ASP CG 1 1
16 36099 1 1 63 ASP H H 10.867 -2.521 -19.925 1.00 . A A . 63 ASP H 1 1
16 36100 1 1 63 ASP HA H 9.329 -0.471 -18.587 1.00 . A A . 63 ASP HA 1 1
16 36101 1 1 63 ASP HB2 H 8.333 -3.238 -19.391 1.00 . A A . 63 ASP HB2 1 1
16 36102 1 1 63 ASP HB3 H 7.382 -1.774 -19.159 1.00 . A A . 63 ASP HB3 1 1
16 36103 1 1 63 ASP N N 10.796 -1.808 -19.261 1.00 . A A . 63 ASP N 1 1
16 36104 1 1 63 ASP O O 9.837 -3.263 -16.969 1.00 . A A . 63 ASP O 1 1
16 36105 1 1 63 ASP OD1 O 8.046 -0.743 -21.430 1.00 . A A . 63 ASP OD1 1 1
16 36106 1 1 63 ASP OD2 O 9.050 -2.659 -21.739 1.00 . A A . 63 ASP OD2 1 1
16 36107 1 1 64 THR C C 7.113 -2.511 -14.841 1.00 . A A . 64 THR C 1 1
16 36108 1 1 64 THR CA C 8.505 -1.834 -14.906 1.00 . A A . 64 THR CA 1 1
16 36109 1 1 64 THR CB C 8.585 -0.631 -13.899 1.00 . A A . 64 THR CB 1 1
16 36110 1 1 64 THR CG2 C 8.379 -1.064 -12.434 1.00 . A A . 64 THR CG2 1 1
16 36111 1 1 64 THR H H 8.514 -0.469 -16.541 1.00 . A A . 64 THR H 1 1
16 36112 1 1 64 THR HA H 9.266 -2.561 -14.627 1.00 . A A . 64 THR HA 1 1
16 36113 1 1 64 THR HB H 7.812 0.084 -14.159 1.00 . A A . 64 THR HB 1 1
16 36114 1 1 64 THR HG1 H 10.416 -0.441 -14.652 1.00 . A A . 64 THR HG1 1 1
16 36115 1 1 64 THR HG21 H 8.444 -0.200 -11.788 1.00 . A A . 64 THR HG21 1 1
16 36116 1 1 64 THR HG22 H 9.142 -1.779 -12.149 1.00 . A A . 64 THR HG22 1 1
16 36117 1 1 64 THR HG23 H 7.403 -1.523 -12.318 1.00 . A A . 64 THR HG23 1 1
16 36118 1 1 64 THR N N 8.782 -1.379 -16.287 1.00 . A A . 64 THR N 1 1
16 36119 1 1 64 THR O O 6.079 -1.837 -14.848 1.00 . A A . 64 THR O 1 1
16 36120 1 1 64 THR OG1 O 9.864 0.025 -14.018 1.00 . A A . 64 THR OG1 1 1
16 36121 1 1 65 VAL C C 5.634 -5.336 -13.441 1.00 . A A . 65 VAL C 1 1
16 36122 1 1 65 VAL CA C 5.864 -4.669 -14.819 1.00 . A A . 65 VAL CA 1 1
16 36123 1 1 65 VAL CB C 5.918 -5.765 -15.950 1.00 . A A . 65 VAL CB 1 1
16 36124 1 1 65 VAL CG1 C 4.618 -6.614 -15.990 1.00 . A A . 65 VAL CG1 1 1
16 36125 1 1 65 VAL CG2 C 6.208 -5.126 -17.332 1.00 . A A . 65 VAL CG2 1 1
16 36126 1 1 65 VAL H H 7.965 -4.317 -14.727 1.00 . A A . 65 VAL H 1 1
16 36127 1 1 65 VAL HA H 5.024 -4.009 -15.031 1.00 . A A . 65 VAL HA 1 1
16 36128 1 1 65 VAL HB H 6.744 -6.439 -15.718 1.00 . A A . 65 VAL HB 1 1
16 36129 1 1 65 VAL HG11 H 3.767 -5.971 -16.171 1.00 . A A . 65 VAL HG11 1 1
16 36130 1 1 65 VAL HG12 H 4.482 -7.128 -15.046 1.00 . A A . 65 VAL HG12 1 1
16 36131 1 1 65 VAL HG13 H 4.685 -7.350 -16.784 1.00 . A A . 65 VAL HG13 1 1
16 36132 1 1 65 VAL HG21 H 5.415 -4.436 -17.588 1.00 . A A . 65 VAL HG21 1 1
16 36133 1 1 65 VAL HG22 H 6.268 -5.897 -18.090 1.00 . A A . 65 VAL HG22 1 1
16 36134 1 1 65 VAL HG23 H 7.151 -4.590 -17.300 1.00 . A A . 65 VAL HG23 1 1
16 36135 1 1 65 VAL N N 7.105 -3.855 -14.799 1.00 . A A . 65 VAL N 1 1
16 36136 1 1 65 VAL O O 6.528 -5.997 -12.906 1.00 . A A . 65 VAL O 1 1
16 36137 1 1 66 TYR C C 3.426 -6.991 -11.464 1.00 . A A . 66 TYR C 1 1
16 36138 1 1 66 TYR CA C 4.079 -5.582 -11.512 1.00 . A A . 66 TYR CA 1 1
16 36139 1 1 66 TYR CB C 3.127 -4.527 -10.893 1.00 . A A . 66 TYR CB 1 1
16 36140 1 1 66 TYR CD1 C 3.527 -2.240 -11.976 1.00 . A A . 66 TYR CD1 1 1
16 36141 1 1 66 TYR CD2 C 4.404 -2.605 -9.779 1.00 . A A . 66 TYR CD2 1 1
16 36142 1 1 66 TYR CE1 C 4.040 -0.956 -11.969 1.00 . A A . 66 TYR CE1 1 1
16 36143 1 1 66 TYR CE2 C 4.918 -1.321 -9.771 1.00 . A A . 66 TYR CE2 1 1
16 36144 1 1 66 TYR CG C 3.691 -3.095 -10.879 1.00 . A A . 66 TYR CG 1 1
16 36145 1 1 66 TYR CZ C 4.739 -0.502 -10.866 1.00 . A A . 66 TYR CZ 1 1
16 36146 1 1 66 TYR H H 3.714 -4.785 -13.449 1.00 . A A . 66 TYR H 1 1
16 36147 1 1 66 TYR HA H 4.996 -5.602 -10.927 1.00 . A A . 66 TYR HA 1 1
16 36148 1 1 66 TYR HB2 H 2.196 -4.516 -11.455 1.00 . A A . 66 TYR HB2 1 1
16 36149 1 1 66 TYR HB3 H 2.903 -4.807 -9.870 1.00 . A A . 66 TYR HB3 1 1
16 36150 1 1 66 TYR HD1 H 2.978 -2.595 -12.842 1.00 . A A . 66 TYR HD1 1 1
16 36151 1 1 66 TYR HD2 H 4.548 -3.245 -8.915 1.00 . A A . 66 TYR HD2 1 1
16 36152 1 1 66 TYR HE1 H 3.898 -0.313 -12.829 1.00 . A A . 66 TYR HE1 1 1
16 36153 1 1 66 TYR HE2 H 5.468 -0.967 -8.908 1.00 . A A . 66 TYR HE2 1 1
16 36154 1 1 66 TYR HH H 4.632 1.383 -11.264 1.00 . A A . 66 TYR HH 1 1
16 36155 1 1 66 TYR N N 4.419 -5.176 -12.895 1.00 . A A . 66 TYR N 1 1
16 36156 1 1 66 TYR O O 2.382 -7.218 -12.079 1.00 . A A . 66 TYR O 1 1
16 36157 1 1 66 TYR OH O 5.258 0.776 -10.855 1.00 . A A . 66 TYR OH 1 1
16 36158 1 1 67 ARG C C 3.227 -9.516 -8.965 1.00 . A A . 67 ARG C 1 1
16 36159 1 1 67 ARG CA C 3.529 -9.291 -10.477 1.00 . A A . 67 ARG CA 1 1
16 36160 1 1 67 ARG CB C 4.524 -10.388 -10.979 1.00 . A A . 67 ARG CB 1 1
16 36161 1 1 67 ARG CD C 6.854 -9.455 -11.573 1.00 . A A . 67 ARG CD 1 1
16 36162 1 1 67 ARG CG C 6.012 -10.220 -10.531 1.00 . A A . 67 ARG CG 1 1
16 36163 1 1 67 ARG CZ C 6.993 -9.621 -14.052 1.00 . A A . 67 ARG CZ 1 1
16 36164 1 1 67 ARG H H 4.920 -7.695 -10.335 1.00 . A A . 67 ARG H 1 1
16 36165 1 1 67 ARG HA H 2.596 -9.393 -11.028 1.00 . A A . 67 ARG HA 1 1
16 36166 1 1 67 ARG HB2 H 4.174 -11.356 -10.627 1.00 . A A . 67 ARG HB2 1 1
16 36167 1 1 67 ARG HB3 H 4.490 -10.402 -12.064 1.00 . A A . 67 ARG HB3 1 1
16 36168 1 1 67 ARG HD2 H 6.447 -8.455 -11.694 1.00 . A A . 67 ARG HD2 1 1
16 36169 1 1 67 ARG HD3 H 7.880 -9.387 -11.228 1.00 . A A . 67 ARG HD3 1 1
16 36170 1 1 67 ARG HE H 6.669 -11.123 -12.839 1.00 . A A . 67 ARG HE 1 1
16 36171 1 1 67 ARG HG2 H 6.043 -9.678 -9.592 1.00 . A A . 67 ARG HG2 1 1
16 36172 1 1 67 ARG HG3 H 6.449 -11.204 -10.383 1.00 . A A . 67 ARG HG3 1 1
16 36173 1 1 67 ARG HH11 H 7.228 -7.760 -13.404 1.00 . A A . 67 ARG HH11 1 1
16 36174 1 1 67 ARG HH12 H 7.331 -7.979 -15.112 1.00 . A A . 67 ARG HH12 1 1
16 36175 1 1 67 ARG HH21 H 6.761 -11.350 -14.993 1.00 . A A . 67 ARG HH21 1 1
16 36176 1 1 67 ARG HH22 H 7.058 -9.978 -16.005 1.00 . A A . 67 ARG HH22 1 1
16 36177 1 1 67 ARG N N 4.060 -7.927 -10.727 1.00 . A A . 67 ARG N 1 1
16 36178 1 1 67 ARG NE N 6.830 -10.160 -12.869 1.00 . A A . 67 ARG NE 1 1
16 36179 1 1 67 ARG NH1 N 7.200 -8.355 -14.198 1.00 . A A . 67 ARG NH1 1 1
16 36180 1 1 67 ARG NH2 N 6.935 -10.374 -15.097 1.00 . A A . 67 ARG NH2 1 1
16 36181 1 1 67 ARG O O 3.879 -8.913 -8.100 1.00 . A A . 67 ARG O 1 1
16 36182 1 1 68 PRO C C 2.947 -11.834 -6.658 1.00 . A A . 68 PRO C 1 1
16 36183 1 1 68 PRO CA C 1.948 -10.775 -7.219 1.00 . A A . 68 PRO CA 1 1
16 36184 1 1 68 PRO CB C 0.504 -11.322 -7.300 1.00 . A A . 68 PRO CB 1 1
16 36185 1 1 68 PRO CD C 1.271 -11.055 -9.569 1.00 . A A . 68 PRO CD 1 1
16 36186 1 1 68 PRO CG C 0.401 -11.919 -8.676 1.00 . A A . 68 PRO CG 1 1
16 36187 1 1 68 PRO HA H 1.960 -9.902 -6.569 1.00 . A A . 68 PRO HA 1 1
16 36188 1 1 68 PRO HB2 H 0.336 -12.065 -6.525 1.00 . A A . 68 PRO HB2 1 1
16 36189 1 1 68 PRO HB3 H -0.205 -10.508 -7.168 1.00 . A A . 68 PRO HB3 1 1
16 36190 1 1 68 PRO HD2 H 1.805 -11.666 -10.291 1.00 . A A . 68 PRO HD2 1 1
16 36191 1 1 68 PRO HD3 H 0.672 -10.311 -10.086 1.00 . A A . 68 PRO HD3 1 1
16 36192 1 1 68 PRO HG2 H 0.767 -12.942 -8.661 1.00 . A A . 68 PRO HG2 1 1
16 36193 1 1 68 PRO HG3 H -0.629 -11.901 -9.014 1.00 . A A . 68 PRO HG3 1 1
16 36194 1 1 68 PRO N N 2.227 -10.395 -8.623 1.00 . A A . 68 PRO N 1 1
16 36195 1 1 68 PRO O O 2.971 -12.991 -7.086 1.00 . A A . 68 PRO O 1 1
16 36196 1 1 69 VAL C C 3.930 -12.636 -3.581 1.00 . A A . 69 VAL C 1 1
16 36197 1 1 69 VAL CA C 4.647 -12.312 -4.910 1.00 . A A . 69 VAL CA 1 1
16 36198 1 1 69 VAL CB C 6.091 -11.745 -4.634 1.00 . A A . 69 VAL CB 1 1
16 36199 1 1 69 VAL CG1 C 6.965 -11.826 -5.912 1.00 . A A . 69 VAL CG1 1 1
16 36200 1 1 69 VAL CG2 C 6.035 -10.295 -4.076 1.00 . A A . 69 VAL CG2 1 1
16 36201 1 1 69 VAL H H 3.905 -10.423 -5.642 1.00 . A A . 69 VAL H 1 1
16 36202 1 1 69 VAL HA H 4.756 -13.247 -5.459 1.00 . A A . 69 VAL HA 1 1
16 36203 1 1 69 VAL HB H 6.563 -12.374 -3.878 1.00 . A A . 69 VAL HB 1 1
16 36204 1 1 69 VAL HG11 H 7.956 -11.440 -5.703 1.00 . A A . 69 VAL HG11 1 1
16 36205 1 1 69 VAL HG12 H 6.517 -11.244 -6.706 1.00 . A A . 69 VAL HG12 1 1
16 36206 1 1 69 VAL HG13 H 7.050 -12.860 -6.234 1.00 . A A . 69 VAL HG13 1 1
16 36207 1 1 69 VAL HG21 H 5.459 -10.277 -3.159 1.00 . A A . 69 VAL HG21 1 1
16 36208 1 1 69 VAL HG22 H 5.569 -9.640 -4.802 1.00 . A A . 69 VAL HG22 1 1
16 36209 1 1 69 VAL HG23 H 7.040 -9.940 -3.872 1.00 . A A . 69 VAL HG23 1 1
16 36210 1 1 69 VAL N N 3.820 -11.394 -5.743 1.00 . A A . 69 VAL N 1 1
16 36211 1 1 69 VAL O O 4.116 -13.718 -3.007 1.00 . A A . 69 VAL O 1 1
16 36212 1 1 70 GLY C C 3.105 -11.550 -0.615 1.00 . A A . 70 GLY C 1 1
16 36213 1 1 70 GLY CA C 2.321 -11.846 -1.896 1.00 . A A . 70 GLY CA 1 1
16 36214 1 1 70 GLY H H 3.052 -10.840 -3.608 1.00 . A A . 70 GLY H 1 1
16 36215 1 1 70 GLY HA2 H 1.479 -11.168 -1.948 1.00 . A A . 70 GLY HA2 1 1
16 36216 1 1 70 GLY HA3 H 1.940 -12.860 -1.844 1.00 . A A . 70 GLY HA3 1 1
16 36217 1 1 70 GLY N N 3.105 -11.686 -3.118 1.00 . A A . 70 GLY N 1 1
16 36218 1 1 70 GLY O O 4.269 -11.126 -0.653 1.00 . A A . 70 GLY O 1 1
16 36219 1 1 71 LEU C C 3.415 -12.884 2.527 1.00 . A A . 71 LEU C 1 1
16 36220 1 1 71 LEU CA C 3.022 -11.532 1.866 1.00 . A A . 71 LEU CA 1 1
16 36221 1 1 71 LEU CB C 1.987 -10.777 2.735 1.00 . A A . 71 LEU CB 1 1
16 36222 1 1 71 LEU CD1 C 0.364 -8.800 2.980 1.00 . A A . 71 LEU CD1 1 1
16 36223 1 1 71 LEU CD2 C 2.812 -8.375 2.377 1.00 . A A . 71 LEU CD2 1 1
16 36224 1 1 71 LEU CG C 1.608 -9.342 2.242 1.00 . A A . 71 LEU CG 1 1
16 36225 1 1 71 LEU H H 1.518 -12.057 0.472 1.00 . A A . 71 LEU H 1 1
16 36226 1 1 71 LEU HA H 3.909 -10.917 1.764 1.00 . A A . 71 LEU HA 1 1
16 36227 1 1 71 LEU HB2 H 1.081 -11.379 2.773 1.00 . A A . 71 LEU HB2 1 1
16 36228 1 1 71 LEU HB3 H 2.377 -10.698 3.748 1.00 . A A . 71 LEU HB3 1 1
16 36229 1 1 71 LEU HD11 H 0.557 -8.745 4.046 1.00 . A A . 71 LEU HD11 1 1
16 36230 1 1 71 LEU HD12 H -0.478 -9.455 2.805 1.00 . A A . 71 LEU HD12 1 1
16 36231 1 1 71 LEU HD13 H 0.122 -7.811 2.610 1.00 . A A . 71 LEU HD13 1 1
16 36232 1 1 71 LEU HD21 H 3.113 -8.297 3.416 1.00 . A A . 71 LEU HD21 1 1
16 36233 1 1 71 LEU HD22 H 2.533 -7.395 2.012 1.00 . A A . 71 LEU HD22 1 1
16 36234 1 1 71 LEU HD23 H 3.643 -8.743 1.790 1.00 . A A . 71 LEU HD23 1 1
16 36235 1 1 71 LEU HG H 1.350 -9.392 1.188 1.00 . A A . 71 LEU HG 1 1
16 36236 1 1 71 LEU N N 2.442 -11.751 0.526 1.00 . A A . 71 LEU N 1 1
16 36237 1 1 71 LEU O O 2.697 -13.878 2.341 1.00 . A A . 71 LEU O 1 1
16 36238 1 1 72 PRO C C 3.881 -14.637 5.045 1.00 . A A . 72 PRO C 1 1
16 36239 1 1 72 PRO CA C 4.971 -14.176 4.037 1.00 . A A . 72 PRO CA 1 1
16 36240 1 1 72 PRO CB C 6.298 -13.754 4.751 1.00 . A A . 72 PRO CB 1 1
16 36241 1 1 72 PRO CD C 5.541 -11.839 3.513 1.00 . A A . 72 PRO CD 1 1
16 36242 1 1 72 PRO CG C 6.266 -12.251 4.774 1.00 . A A . 72 PRO CG 1 1
16 36243 1 1 72 PRO HA H 5.174 -14.986 3.340 1.00 . A A . 72 PRO HA 1 1
16 36244 1 1 72 PRO HB2 H 6.339 -14.167 5.755 1.00 . A A . 72 PRO HB2 1 1
16 36245 1 1 72 PRO HB3 H 7.150 -14.117 4.185 1.00 . A A . 72 PRO HB3 1 1
16 36246 1 1 72 PRO HD2 H 5.037 -10.889 3.655 1.00 . A A . 72 PRO HD2 1 1
16 36247 1 1 72 PRO HD3 H 6.228 -11.776 2.675 1.00 . A A . 72 PRO HD3 1 1
16 36248 1 1 72 PRO HG2 H 5.727 -11.906 5.655 1.00 . A A . 72 PRO HG2 1 1
16 36249 1 1 72 PRO HG3 H 7.273 -11.851 4.780 1.00 . A A . 72 PRO HG3 1 1
16 36250 1 1 72 PRO N N 4.560 -12.944 3.304 1.00 . A A . 72 PRO N 1 1
16 36251 1 1 72 PRO O O 3.392 -15.772 4.979 1.00 . A A . 72 PRO O 1 1
16 36252 1 1 73 ASP C C 1.345 -12.753 6.632 1.00 . A A . 73 ASP C 1 1
16 36253 1 1 73 ASP CA C 2.353 -13.911 6.874 1.00 . A A . 73 ASP CA 1 1
16 36254 1 1 73 ASP CB C 2.829 -13.934 8.346 1.00 . A A . 73 ASP CB 1 1
16 36255 1 1 73 ASP CG C 3.880 -15.015 8.632 1.00 . A A . 73 ASP CG 1 1
16 36256 1 1 73 ASP H H 4.028 -12.911 6.052 1.00 . A A . 73 ASP H 1 1
16 36257 1 1 73 ASP HA H 1.862 -14.857 6.644 1.00 . A A . 73 ASP HA 1 1
16 36258 1 1 73 ASP HB2 H 3.252 -12.963 8.591 1.00 . A A . 73 ASP HB2 1 1
16 36259 1 1 73 ASP HB3 H 1.972 -14.103 8.992 1.00 . A A . 73 ASP HB3 1 1
16 36260 1 1 73 ASP N N 3.504 -13.732 5.968 1.00 . A A . 73 ASP N 1 1
16 36261 1 1 73 ASP O O 1.458 -11.704 7.274 1.00 . A A . 73 ASP O 1 1
16 36262 1 1 73 ASP OD1 O 3.493 -16.166 8.921 1.00 . A A . 73 ASP OD1 1 1
16 36263 1 1 73 ASP OD2 O 5.095 -14.718 8.563 1.00 . A A . 73 ASP OD2 1 1
16 36264 1 1 74 PRO C C -1.344 -11.136 6.382 1.00 . A A . 74 PRO C 1 1
16 36265 1 1 74 PRO CA C -0.552 -11.821 5.233 1.00 . A A . 74 PRO CA 1 1
16 36266 1 1 74 PRO CB C -1.501 -12.534 4.222 1.00 . A A . 74 PRO CB 1 1
16 36267 1 1 74 PRO CD C 0.085 -14.176 4.927 1.00 . A A . 74 PRO CD 1 1
16 36268 1 1 74 PRO CG C -1.347 -14.001 4.495 1.00 . A A . 74 PRO CG 1 1
16 36269 1 1 74 PRO HA H 0.015 -11.053 4.707 1.00 . A A . 74 PRO HA 1 1
16 36270 1 1 74 PRO HB2 H -2.529 -12.211 4.367 1.00 . A A . 74 PRO HB2 1 1
16 36271 1 1 74 PRO HB3 H -1.199 -12.290 3.205 1.00 . A A . 74 PRO HB3 1 1
16 36272 1 1 74 PRO HD2 H 0.188 -15.048 5.565 1.00 . A A . 74 PRO HD2 1 1
16 36273 1 1 74 PRO HD3 H 0.744 -14.265 4.067 1.00 . A A . 74 PRO HD3 1 1
16 36274 1 1 74 PRO HG2 H -2.028 -14.311 5.285 1.00 . A A . 74 PRO HG2 1 1
16 36275 1 1 74 PRO HG3 H -1.544 -14.574 3.593 1.00 . A A . 74 PRO HG3 1 1
16 36276 1 1 74 PRO N N 0.367 -12.919 5.675 1.00 . A A . 74 PRO N 1 1
16 36277 1 1 74 PRO O O -1.429 -9.897 6.438 1.00 . A A . 74 PRO O 1 1
16 36278 1 1 75 ASP C C -1.757 -10.702 9.443 1.00 . A A . 75 ASP C 1 1
16 36279 1 1 75 ASP CA C -2.676 -11.457 8.459 1.00 . A A . 75 ASP CA 1 1
16 36280 1 1 75 ASP CB C -3.398 -12.639 9.163 1.00 . A A . 75 ASP CB 1 1
16 36281 1 1 75 ASP CG C -4.073 -12.244 10.494 1.00 . A A . 75 ASP CG 1 1
16 36282 1 1 75 ASP H H -1.758 -12.915 7.207 1.00 . A A . 75 ASP H 1 1
16 36283 1 1 75 ASP HA H -3.431 -10.765 8.083 1.00 . A A . 75 ASP HA 1 1
16 36284 1 1 75 ASP HB2 H -4.161 -13.036 8.499 1.00 . A A . 75 ASP HB2 1 1
16 36285 1 1 75 ASP HB3 H -2.675 -13.426 9.353 1.00 . A A . 75 ASP HB3 1 1
16 36286 1 1 75 ASP N N -1.902 -11.951 7.296 1.00 . A A . 75 ASP N 1 1
16 36287 1 1 75 ASP O O -2.128 -9.640 9.950 1.00 . A A . 75 ASP O 1 1
16 36288 1 1 75 ASP OD1 O -5.042 -11.459 10.468 1.00 . A A . 75 ASP OD1 1 1
16 36289 1 1 75 ASP OD2 O -3.624 -12.705 11.572 1.00 . A A . 75 ASP OD2 1 1
16 36290 1 1 76 LYS C C 0.871 -9.233 10.102 1.00 . A A . 76 LYS C 1 1
16 36291 1 1 76 LYS CA C 0.451 -10.642 10.590 1.00 . A A . 76 LYS CA 1 1
16 36292 1 1 76 LYS CB C 1.700 -11.551 10.740 1.00 . A A . 76 LYS CB 1 1
16 36293 1 1 76 LYS CD C 3.981 -11.974 11.888 1.00 . A A . 76 LYS CD 1 1
16 36294 1 1 76 LYS CE C 4.869 -11.812 10.638 1.00 . A A . 76 LYS CE 1 1
16 36295 1 1 76 LYS CG C 2.702 -11.103 11.834 1.00 . A A . 76 LYS CG 1 1
16 36296 1 1 76 LYS H H -0.321 -12.084 9.214 1.00 . A A . 76 LYS H 1 1
16 36297 1 1 76 LYS HA H -0.026 -10.543 11.562 1.00 . A A . 76 LYS HA 1 1
16 36298 1 1 76 LYS HB2 H 1.369 -12.557 10.978 1.00 . A A . 76 LYS HB2 1 1
16 36299 1 1 76 LYS HB3 H 2.224 -11.581 9.789 1.00 . A A . 76 LYS HB3 1 1
16 36300 1 1 76 LYS HD2 H 4.560 -11.691 12.760 1.00 . A A . 76 LYS HD2 1 1
16 36301 1 1 76 LYS HD3 H 3.691 -13.016 11.982 1.00 . A A . 76 LYS HD3 1 1
16 36302 1 1 76 LYS HE2 H 4.280 -12.010 9.753 1.00 . A A . 76 LYS HE2 1 1
16 36303 1 1 76 LYS HE3 H 5.245 -10.798 10.599 1.00 . A A . 76 LYS HE3 1 1
16 36304 1 1 76 LYS HG2 H 2.990 -10.075 11.648 1.00 . A A . 76 LYS HG2 1 1
16 36305 1 1 76 LYS HG3 H 2.206 -11.157 12.798 1.00 . A A . 76 LYS HG3 1 1
16 36306 1 1 76 LYS HZ1 H 6.594 -12.596 11.503 1.00 . A A . 76 LYS HZ1 1 1
16 36307 1 1 76 LYS HZ2 H 6.612 -12.590 9.815 1.00 . A A . 76 LYS HZ2 1 1
16 36308 1 1 76 LYS HZ3 H 5.681 -13.732 10.640 1.00 . A A . 76 LYS HZ3 1 1
16 36309 1 1 76 LYS N N -0.545 -11.251 9.675 1.00 . A A . 76 LYS N 1 1
16 36310 1 1 76 LYS NZ N 6.020 -12.746 10.651 1.00 . A A . 76 LYS NZ 1 1
16 36311 1 1 76 LYS O O 0.921 -8.303 10.891 1.00 . A A . 76 LYS O 1 1
16 36312 1 1 77 VAL C C 0.372 -6.727 8.386 1.00 . A A . 77 VAL C 1 1
16 36313 1 1 77 VAL CA C 1.463 -7.803 8.130 1.00 . A A . 77 VAL CA 1 1
16 36314 1 1 77 VAL CB C 1.680 -8.003 6.579 1.00 . A A . 77 VAL CB 1 1
16 36315 1 1 77 VAL CG1 C 1.888 -6.656 5.837 1.00 . A A . 77 VAL CG1 1 1
16 36316 1 1 77 VAL CG2 C 2.859 -8.972 6.305 1.00 . A A . 77 VAL CG2 1 1
16 36317 1 1 77 VAL H H 1.024 -9.887 8.212 1.00 . A A . 77 VAL H 1 1
16 36318 1 1 77 VAL HA H 2.401 -7.460 8.563 1.00 . A A . 77 VAL HA 1 1
16 36319 1 1 77 VAL HB H 0.779 -8.462 6.178 1.00 . A A . 77 VAL HB 1 1
16 36320 1 1 77 VAL HG11 H 1.023 -6.017 5.982 1.00 . A A . 77 VAL HG11 1 1
16 36321 1 1 77 VAL HG12 H 2.016 -6.836 4.778 1.00 . A A . 77 VAL HG12 1 1
16 36322 1 1 77 VAL HG13 H 2.766 -6.158 6.223 1.00 . A A . 77 VAL HG13 1 1
16 36323 1 1 77 VAL HG21 H 2.672 -9.927 6.780 1.00 . A A . 77 VAL HG21 1 1
16 36324 1 1 77 VAL HG22 H 3.778 -8.553 6.696 1.00 . A A . 77 VAL HG22 1 1
16 36325 1 1 77 VAL HG23 H 2.967 -9.124 5.235 1.00 . A A . 77 VAL HG23 1 1
16 36326 1 1 77 VAL N N 1.110 -9.096 8.779 1.00 . A A . 77 VAL N 1 1
16 36327 1 1 77 VAL O O 0.681 -5.577 8.721 1.00 . A A . 77 VAL O 1 1
16 36328 1 1 78 GLN C C -2.154 -5.855 10.012 1.00 . A A . 78 GLN C 1 1
16 36329 1 1 78 GLN CA C -2.080 -6.287 8.519 1.00 . A A . 78 GLN CA 1 1
16 36330 1 1 78 GLN CB C -3.363 -7.051 8.083 1.00 . A A . 78 GLN CB 1 1
16 36331 1 1 78 GLN CD C -5.908 -6.994 7.681 1.00 . A A . 78 GLN CD 1 1
16 36332 1 1 78 GLN CG C -4.693 -6.302 8.317 1.00 . A A . 78 GLN CG 1 1
16 36333 1 1 78 GLN H H -1.052 -8.065 7.957 1.00 . A A . 78 GLN H 1 1
16 36334 1 1 78 GLN HA H -1.984 -5.395 7.906 1.00 . A A . 78 GLN HA 1 1
16 36335 1 1 78 GLN HB2 H -3.284 -7.272 7.023 1.00 . A A . 78 GLN HB2 1 1
16 36336 1 1 78 GLN HB3 H -3.404 -7.992 8.624 1.00 . A A . 78 GLN HB3 1 1
16 36337 1 1 78 GLN HE21 H -7.082 -6.374 9.123 1.00 . A A . 78 GLN HE21 1 1
16 36338 1 1 78 GLN HE22 H -7.836 -7.326 7.910 1.00 . A A . 78 GLN HE22 1 1
16 36339 1 1 78 GLN HG2 H -4.860 -6.217 9.384 1.00 . A A . 78 GLN HG2 1 1
16 36340 1 1 78 GLN HG3 H -4.610 -5.307 7.893 1.00 . A A . 78 GLN HG3 1 1
16 36341 1 1 78 GLN N N -0.899 -7.143 8.253 1.00 . A A . 78 GLN N 1 1
16 36342 1 1 78 GLN NE2 N -7.056 -6.885 8.300 1.00 . A A . 78 GLN NE2 1 1
16 36343 1 1 78 GLN O O -2.477 -4.700 10.322 1.00 . A A . 78 GLN O 1 1
16 36344 1 1 78 GLN OE1 O -5.811 -7.629 6.645 1.00 . A A . 78 GLN OE1 1 1
16 36345 1 1 79 ARG C C -0.663 -5.559 12.794 1.00 . A A . 79 ARG C 1 1
16 36346 1 1 79 ARG CA C -1.793 -6.551 12.384 1.00 . A A . 79 ARG CA 1 1
16 36347 1 1 79 ARG CB C -1.631 -7.899 13.140 1.00 . A A . 79 ARG CB 1 1
16 36348 1 1 79 ARG CD C -4.130 -8.331 13.593 1.00 . A A . 79 ARG CD 1 1
16 36349 1 1 79 ARG CG C -2.821 -8.880 12.990 1.00 . A A . 79 ARG CG 1 1
16 36350 1 1 79 ARG CZ C -4.917 -7.461 15.786 1.00 . A A . 79 ARG CZ 1 1
16 36351 1 1 79 ARG H H -1.586 -7.684 10.583 1.00 . A A . 79 ARG H 1 1
16 36352 1 1 79 ARG HA H -2.752 -6.116 12.658 1.00 . A A . 79 ARG HA 1 1
16 36353 1 1 79 ARG HB2 H -0.739 -8.395 12.769 1.00 . A A . 79 ARG HB2 1 1
16 36354 1 1 79 ARG HB3 H -1.495 -7.696 14.199 1.00 . A A . 79 ARG HB3 1 1
16 36355 1 1 79 ARG HD2 H -4.408 -7.425 13.066 1.00 . A A . 79 ARG HD2 1 1
16 36356 1 1 79 ARG HD3 H -4.915 -9.070 13.464 1.00 . A A . 79 ARG HD3 1 1
16 36357 1 1 79 ARG HE H -3.151 -8.261 15.459 1.00 . A A . 79 ARG HE 1 1
16 36358 1 1 79 ARG HG2 H -2.983 -9.080 11.936 1.00 . A A . 79 ARG HG2 1 1
16 36359 1 1 79 ARG HG3 H -2.569 -9.813 13.489 1.00 . A A . 79 ARG HG3 1 1
16 36360 1 1 79 ARG HH11 H -6.290 -7.266 14.355 1.00 . A A . 79 ARG HH11 1 1
16 36361 1 1 79 ARG HH12 H -6.745 -6.690 15.918 1.00 . A A . 79 ARG HH12 1 1
16 36362 1 1 79 ARG HH21 H -3.785 -7.507 17.414 1.00 . A A . 79 ARG HH21 1 1
16 36363 1 1 79 ARG HH22 H -5.359 -6.827 17.609 1.00 . A A . 79 ARG HH22 1 1
16 36364 1 1 79 ARG N N -1.821 -6.793 10.916 1.00 . A A . 79 ARG N 1 1
16 36365 1 1 79 ARG NE N -3.997 -8.024 15.033 1.00 . A A . 79 ARG NE 1 1
16 36366 1 1 79 ARG NH1 N -6.073 -7.113 15.316 1.00 . A A . 79 ARG NH1 1 1
16 36367 1 1 79 ARG NH2 N -4.669 -7.249 17.032 1.00 . A A . 79 ARG NH2 1 1
16 36368 1 1 79 ARG O O -0.902 -4.628 13.568 1.00 . A A . 79 ARG O 1 1
16 36369 1 1 80 ASP C C 1.465 -3.473 11.944 1.00 . A A . 80 ASP C 1 1
16 36370 1 1 80 ASP CA C 1.732 -4.893 12.468 1.00 . A A . 80 ASP CA 1 1
16 36371 1 1 80 ASP CB C 2.998 -5.456 11.760 1.00 . A A . 80 ASP CB 1 1
16 36372 1 1 80 ASP CG C 3.557 -6.723 12.418 1.00 . A A . 80 ASP CG 1 1
16 36373 1 1 80 ASP H H 0.668 -6.551 11.673 1.00 . A A . 80 ASP H 1 1
16 36374 1 1 80 ASP HA H 1.917 -4.843 13.538 1.00 . A A . 80 ASP HA 1 1
16 36375 1 1 80 ASP HB2 H 2.749 -5.678 10.725 1.00 . A A . 80 ASP HB2 1 1
16 36376 1 1 80 ASP HB3 H 3.782 -4.702 11.765 1.00 . A A . 80 ASP HB3 1 1
16 36377 1 1 80 ASP N N 0.557 -5.776 12.249 1.00 . A A . 80 ASP N 1 1
16 36378 1 1 80 ASP O O 1.838 -2.493 12.583 1.00 . A A . 80 ASP O 1 1
16 36379 1 1 80 ASP OD1 O 4.019 -6.641 13.575 1.00 . A A . 80 ASP OD1 1 1
16 36380 1 1 80 ASP OD2 O 3.560 -7.796 11.787 1.00 . A A . 80 ASP OD2 1 1
16 36381 1 1 81 LEU C C -0.473 -1.252 10.894 1.00 . A A . 81 LEU C 1 1
16 36382 1 1 81 LEU CA C 0.540 -2.108 10.092 1.00 . A A . 81 LEU CA 1 1
16 36383 1 1 81 LEU CB C 0.012 -2.356 8.660 1.00 . A A . 81 LEU CB 1 1
16 36384 1 1 81 LEU CD1 C 1.405 -0.587 7.431 1.00 . A A . 81 LEU CD1 1 1
16 36385 1 1 81 LEU CD2 C -0.801 -1.408 6.442 1.00 . A A . 81 LEU CD2 1 1
16 36386 1 1 81 LEU CG C -0.024 -1.104 7.731 1.00 . A A . 81 LEU CG 1 1
16 36387 1 1 81 LEU H H 0.525 -4.225 10.339 1.00 . A A . 81 LEU H 1 1
16 36388 1 1 81 LEU HA H 1.481 -1.564 10.027 1.00 . A A . 81 LEU HA 1 1
16 36389 1 1 81 LEU HB2 H 0.635 -3.116 8.192 1.00 . A A . 81 LEU HB2 1 1
16 36390 1 1 81 LEU HB3 H -0.995 -2.755 8.735 1.00 . A A . 81 LEU HB3 1 1
16 36391 1 1 81 LEU HD11 H 1.351 0.283 6.791 1.00 . A A . 81 LEU HD11 1 1
16 36392 1 1 81 LEU HD12 H 1.981 -1.359 6.936 1.00 . A A . 81 LEU HD12 1 1
16 36393 1 1 81 LEU HD13 H 1.898 -0.316 8.358 1.00 . A A . 81 LEU HD13 1 1
16 36394 1 1 81 LEU HD21 H -1.813 -1.703 6.689 1.00 . A A . 81 LEU HD21 1 1
16 36395 1 1 81 LEU HD22 H -0.320 -2.212 5.900 1.00 . A A . 81 LEU HD22 1 1
16 36396 1 1 81 LEU HD23 H -0.833 -0.525 5.815 1.00 . A A . 81 LEU HD23 1 1
16 36397 1 1 81 LEU HG H -0.548 -0.304 8.244 1.00 . A A . 81 LEU HG 1 1
16 36398 1 1 81 LEU N N 0.819 -3.390 10.768 1.00 . A A . 81 LEU N 1 1
16 36399 1 1 81 LEU O O -0.283 -0.045 11.058 1.00 . A A . 81 LEU O 1 1
16 36400 1 1 82 ALA C C -1.952 -0.780 13.594 1.00 . A A . 82 ALA C 1 1
16 36401 1 1 82 ALA CA C -2.565 -1.251 12.245 1.00 . A A . 82 ALA CA 1 1
16 36402 1 1 82 ALA CB C -3.735 -2.223 12.490 1.00 . A A . 82 ALA CB 1 1
16 36403 1 1 82 ALA H H -1.660 -2.849 11.156 1.00 . A A . 82 ALA H 1 1
16 36404 1 1 82 ALA HA H -2.952 -0.388 11.710 1.00 . A A . 82 ALA HA 1 1
16 36405 1 1 82 ALA HB1 H -3.379 -3.097 13.022 1.00 . A A . 82 ALA HB1 1 1
16 36406 1 1 82 ALA HB2 H -4.153 -2.534 11.541 1.00 . A A . 82 ALA HB2 1 1
16 36407 1 1 82 ALA HB3 H -4.506 -1.736 13.075 1.00 . A A . 82 ALA HB3 1 1
16 36408 1 1 82 ALA N N -1.546 -1.900 11.386 1.00 . A A . 82 ALA N 1 1
16 36409 1 1 82 ALA O O -2.225 0.335 14.064 1.00 . A A . 82 ALA O 1 1
16 36410 1 1 83 SER C C 0.523 -0.156 15.383 1.00 . A A . 83 SER C 1 1
16 36411 1 1 83 SER CA C -0.403 -1.392 15.469 1.00 . A A . 83 SER CA 1 1
16 36412 1 1 83 SER CB C 0.416 -2.641 15.883 1.00 . A A . 83 SER CB 1 1
16 36413 1 1 83 SER H H -0.944 -2.503 13.736 1.00 . A A . 83 SER H 1 1
16 36414 1 1 83 SER HA H -1.161 -1.212 16.226 1.00 . A A . 83 SER HA 1 1
16 36415 1 1 83 SER HB2 H -0.253 -3.486 16.007 1.00 . A A . 83 SER HB2 1 1
16 36416 1 1 83 SER HB3 H 1.137 -2.875 15.108 1.00 . A A . 83 SER HB3 1 1
16 36417 1 1 83 SER HG H 1.320 -3.303 17.495 1.00 . A A . 83 SER HG 1 1
16 36418 1 1 83 SER N N -1.105 -1.649 14.184 1.00 . A A . 83 SER N 1 1
16 36419 1 1 83 SER O O 0.430 0.761 16.211 1.00 . A A . 83 SER O 1 1
16 36420 1 1 83 SER OG O 1.111 -2.443 17.106 1.00 . A A . 83 SER OG 1 1
16 36421 1 1 84 GLN C C 1.614 2.282 13.688 1.00 . A A . 84 GLN C 1 1
16 36422 1 1 84 GLN CA C 2.345 0.984 14.125 1.00 . A A . 84 GLN CA 1 1
16 36423 1 1 84 GLN CB C 3.445 0.585 13.095 1.00 . A A . 84 GLN CB 1 1
16 36424 1 1 84 GLN CD C 4.027 -0.125 10.699 1.00 . A A . 84 GLN CD 1 1
16 36425 1 1 84 GLN CG C 2.938 0.350 11.660 1.00 . A A . 84 GLN CG 1 1
16 36426 1 1 84 GLN H H 1.430 -0.900 13.754 1.00 . A A . 84 GLN H 1 1
16 36427 1 1 84 GLN HA H 2.836 1.183 15.075 1.00 . A A . 84 GLN HA 1 1
16 36428 1 1 84 GLN HB2 H 4.194 1.369 13.063 1.00 . A A . 84 GLN HB2 1 1
16 36429 1 1 84 GLN HB3 H 3.919 -0.328 13.441 1.00 . A A . 84 GLN HB3 1 1
16 36430 1 1 84 GLN HE21 H 3.674 -2.019 11.162 1.00 . A A . 84 GLN HE21 1 1
16 36431 1 1 84 GLN HE22 H 4.923 -1.747 10.001 1.00 . A A . 84 GLN HE22 1 1
16 36432 1 1 84 GLN HG2 H 2.151 -0.397 11.689 1.00 . A A . 84 GLN HG2 1 1
16 36433 1 1 84 GLN HG3 H 2.521 1.276 11.283 1.00 . A A . 84 GLN HG3 1 1
16 36434 1 1 84 GLN N N 1.401 -0.134 14.360 1.00 . A A . 84 GLN N 1 1
16 36435 1 1 84 GLN NE2 N 4.227 -1.429 10.612 1.00 . A A . 84 GLN NE2 1 1
16 36436 1 1 84 GLN O O 2.090 3.372 13.966 1.00 . A A . 84 GLN O 1 1
16 36437 1 1 84 GLN OE1 O 4.695 0.674 10.055 1.00 . A A . 84 GLN OE1 1 1
16 36438 1 1 85 CYS C C -0.854 4.185 13.788 1.00 . A A . 85 CYS C 1 1
16 36439 1 1 85 CYS CA C -0.355 3.354 12.576 1.00 . A A . 85 CYS CA 1 1
16 36440 1 1 85 CYS CB C -1.541 2.928 11.686 1.00 . A A . 85 CYS CB 1 1
16 36441 1 1 85 CYS H H 0.141 1.269 12.758 1.00 . A A . 85 CYS H 1 1
16 36442 1 1 85 CYS HA H 0.299 3.989 11.984 1.00 . A A . 85 CYS HA 1 1
16 36443 1 1 85 CYS HB2 H -1.180 2.284 10.894 1.00 . A A . 85 CYS HB2 1 1
16 36444 1 1 85 CYS HB3 H -2.262 2.384 12.281 1.00 . A A . 85 CYS HB3 1 1
16 36445 1 1 85 CYS HG H -2.836 5.114 11.865 1.00 . A A . 85 CYS HG 1 1
16 36446 1 1 85 CYS N N 0.455 2.165 12.999 1.00 . A A . 85 CYS N 1 1
16 36447 1 1 85 CYS O O -1.147 5.382 13.667 1.00 . A A . 85 CYS O 1 1
16 36448 1 1 85 CYS SG S -2.405 4.309 10.904 1.00 . A A . 85 CYS SG 1 1
16 36449 1 1 86 ALA C C 0.101 4.607 16.956 1.00 . A A . 86 ALA C 1 1
16 36450 1 1 86 ALA CA C -1.220 4.188 16.246 1.00 . A A . 86 ALA CA 1 1
16 36451 1 1 86 ALA CB C -2.042 3.241 17.138 1.00 . A A . 86 ALA CB 1 1
16 36452 1 1 86 ALA H H -0.862 2.551 14.939 1.00 . A A . 86 ALA H 1 1
16 36453 1 1 86 ALA HA H -1.819 5.074 16.060 1.00 . A A . 86 ALA HA 1 1
16 36454 1 1 86 ALA HB1 H -2.280 3.728 18.077 1.00 . A A . 86 ALA HB1 1 1
16 36455 1 1 86 ALA HB2 H -1.472 2.342 17.336 1.00 . A A . 86 ALA HB2 1 1
16 36456 1 1 86 ALA HB3 H -2.961 2.973 16.632 1.00 . A A . 86 ALA HB3 1 1
16 36457 1 1 86 ALA N N -0.951 3.527 14.953 1.00 . A A . 86 ALA N 1 1
16 36458 1 1 86 ALA O O 0.258 5.756 17.382 1.00 . A A . 86 ALA O 1 1
16 36459 1 1 87 SER C C 3.368 4.772 17.248 1.00 . A A . 87 SER C 1 1
16 36460 1 1 87 SER CA C 2.304 3.809 17.859 1.00 . A A . 87 SER CA 1 1
16 36461 1 1 87 SER CB C 2.931 2.414 18.091 1.00 . A A . 87 SER CB 1 1
16 36462 1 1 87 SER H H 0.933 2.830 16.539 1.00 . A A . 87 SER H 1 1
16 36463 1 1 87 SER HA H 2.004 4.208 18.826 1.00 . A A . 87 SER HA 1 1
16 36464 1 1 87 SER HB2 H 2.229 1.787 18.625 1.00 . A A . 87 SER HB2 1 1
16 36465 1 1 87 SER HB3 H 3.152 1.956 17.134 1.00 . A A . 87 SER HB3 1 1
16 36466 1 1 87 SER HG H 3.925 2.546 19.786 1.00 . A A . 87 SER HG 1 1
16 36467 1 1 87 SER N N 1.060 3.663 17.040 1.00 . A A . 87 SER N 1 1
16 36468 1 1 87 SER O O 4.222 5.296 17.971 1.00 . A A . 87 SER O 1 1
16 36469 1 1 87 SER OG O 4.135 2.482 18.846 1.00 . A A . 87 SER OG 1 1
16 36470 1 1 88 MET C C 3.839 7.336 15.191 1.00 . A A . 88 MET C 1 1
16 36471 1 1 88 MET CA C 4.297 5.862 15.211 1.00 . A A . 88 MET CA 1 1
16 36472 1 1 88 MET CB C 4.514 5.362 13.748 1.00 . A A . 88 MET CB 1 1
16 36473 1 1 88 MET CE C 7.632 5.323 12.735 1.00 . A A . 88 MET CE 1 1
16 36474 1 1 88 MET CG C 5.300 4.047 13.625 1.00 . A A . 88 MET CG 1 1
16 36475 1 1 88 MET H H 2.609 4.570 15.417 1.00 . A A . 88 MET H 1 1
16 36476 1 1 88 MET HA H 5.250 5.804 15.736 1.00 . A A . 88 MET HA 1 1
16 36477 1 1 88 MET HB2 H 3.546 5.220 13.281 1.00 . A A . 88 MET HB2 1 1
16 36478 1 1 88 MET HB3 H 5.055 6.122 13.191 1.00 . A A . 88 MET HB3 1 1
16 36479 1 1 88 MET HE1 H 7.095 6.261 12.776 1.00 . A A . 88 MET HE1 1 1
16 36480 1 1 88 MET HE2 H 7.472 4.854 11.776 1.00 . A A . 88 MET HE2 1 1
16 36481 1 1 88 MET HE3 H 8.689 5.512 12.867 1.00 . A A . 88 MET HE3 1 1
16 36482 1 1 88 MET HG2 H 4.867 3.309 14.291 1.00 . A A . 88 MET HG2 1 1
16 36483 1 1 88 MET HG3 H 5.229 3.685 12.605 1.00 . A A . 88 MET HG3 1 1
16 36484 1 1 88 MET N N 3.321 4.994 15.928 1.00 . A A . 88 MET N 1 1
16 36485 1 1 88 MET O O 4.590 8.230 15.594 1.00 . A A . 88 MET O 1 1
16 36486 1 1 88 MET SD S 7.050 4.235 14.045 1.00 . A A . 88 MET SD 1 1
16 36487 1 1 89 LEU C C 1.899 9.877 15.559 1.00 . A A . 89 LEU C 1 1
16 36488 1 1 89 LEU CA C 2.084 8.901 14.359 1.00 . A A . 89 LEU CA 1 1
16 36489 1 1 89 LEU CB C 0.796 8.756 13.496 1.00 . A A . 89 LEU CB 1 1
16 36490 1 1 89 LEU CD1 C -0.354 7.809 11.401 1.00 . A A . 89 LEU CD1 1 1
16 36491 1 1 89 LEU CD2 C 2.093 8.550 11.300 1.00 . A A . 89 LEU CD2 1 1
16 36492 1 1 89 LEU CG C 0.974 7.938 12.178 1.00 . A A . 89 LEU CG 1 1
16 36493 1 1 89 LEU H H 1.971 6.798 14.681 1.00 . A A . 89 LEU H 1 1
16 36494 1 1 89 LEU HA H 2.847 9.337 13.718 1.00 . A A . 89 LEU HA 1 1
16 36495 1 1 89 LEU HB2 H 0.034 8.275 14.100 1.00 . A A . 89 LEU HB2 1 1
16 36496 1 1 89 LEU HB3 H 0.441 9.751 13.231 1.00 . A A . 89 LEU HB3 1 1
16 36497 1 1 89 LEU HD11 H -0.725 8.792 11.134 1.00 . A A . 89 LEU HD11 1 1
16 36498 1 1 89 LEU HD12 H -1.087 7.307 12.020 1.00 . A A . 89 LEU HD12 1 1
16 36499 1 1 89 LEU HD13 H -0.197 7.228 10.502 1.00 . A A . 89 LEU HD13 1 1
16 36500 1 1 89 LEU HD21 H 2.222 7.952 10.409 1.00 . A A . 89 LEU HD21 1 1
16 36501 1 1 89 LEU HD22 H 3.024 8.563 11.855 1.00 . A A . 89 LEU HD22 1 1
16 36502 1 1 89 LEU HD23 H 1.830 9.563 11.019 1.00 . A A . 89 LEU HD23 1 1
16 36503 1 1 89 LEU HG H 1.283 6.930 12.437 1.00 . A A . 89 LEU HG 1 1
16 36504 1 1 89 LEU N N 2.585 7.561 14.748 1.00 . A A . 89 LEU N 1 1
16 36505 1 1 89 LEU O O 2.886 10.388 16.075 1.00 . A A . 89 LEU O 1 1
16 36506 1 1 90 ASN C C -1.103 11.052 17.492 1.00 . A A . 90 ASN C 1 1
16 36507 1 1 90 ASN CA C 0.337 11.206 16.975 1.00 . A A . 90 ASN CA 1 1
16 36508 1 1 90 ASN CB C 0.557 12.612 16.321 1.00 . A A . 90 ASN CB 1 1
16 36509 1 1 90 ASN CG C -0.322 12.875 15.094 1.00 . A A . 90 ASN CG 1 1
16 36510 1 1 90 ASN H H -0.035 9.470 15.778 1.00 . A A . 90 ASN H 1 1
16 36511 1 1 90 ASN HA H 1.013 11.106 17.820 1.00 . A A . 90 ASN HA 1 1
16 36512 1 1 90 ASN HB2 H 0.355 13.384 17.062 1.00 . A A . 90 ASN HB2 1 1
16 36513 1 1 90 ASN HB3 H 1.593 12.697 16.015 1.00 . A A . 90 ASN HB3 1 1
16 36514 1 1 90 ASN HD21 H 0.789 11.667 13.993 1.00 . A A . 90 ASN HD21 1 1
16 36515 1 1 90 ASN HD22 H -0.562 12.391 13.200 1.00 . A A . 90 ASN HD22 1 1
16 36516 1 1 90 ASN N N 0.659 10.107 16.016 1.00 . A A . 90 ASN N 1 1
16 36517 1 1 90 ASN ND2 N 0.004 12.253 13.983 1.00 . A A . 90 ASN ND2 1 1
16 36518 1 1 90 ASN O O -1.374 11.176 18.689 1.00 . A A . 90 ASN O 1 1
16 36519 1 1 90 ASN OD1 O -1.322 13.575 15.156 1.00 . A A . 90 ASN OD1 1 1
16 36520 1 1 91 VAL C C -3.650 8.962 16.366 1.00 . A A . 91 VAL C 1 1
16 36521 1 1 91 VAL CA C -3.414 10.405 16.843 1.00 . A A . 91 VAL CA 1 1
16 36522 1 1 91 VAL CB C -4.442 11.390 16.160 1.00 . A A . 91 VAL CB 1 1
16 36523 1 1 91 VAL CG1 C -4.184 12.838 16.631 1.00 . A A . 91 VAL CG1 1 1
16 36524 1 1 91 VAL CG2 C -4.412 11.290 14.606 1.00 . A A . 91 VAL CG2 1 1
16 36525 1 1 91 VAL H H -1.753 10.853 15.614 1.00 . A A . 91 VAL H 1 1
16 36526 1 1 91 VAL HA H -3.567 10.440 17.923 1.00 . A A . 91 VAL HA 1 1
16 36527 1 1 91 VAL HB H -5.442 11.110 16.490 1.00 . A A . 91 VAL HB 1 1
16 36528 1 1 91 VAL HG11 H -4.289 12.898 17.707 1.00 . A A . 91 VAL HG11 1 1
16 36529 1 1 91 VAL HG12 H -4.897 13.507 16.170 1.00 . A A . 91 VAL HG12 1 1
16 36530 1 1 91 VAL HG13 H -3.183 13.141 16.352 1.00 . A A . 91 VAL HG13 1 1
16 36531 1 1 91 VAL HG21 H -3.421 11.533 14.243 1.00 . A A . 91 VAL HG21 1 1
16 36532 1 1 91 VAL HG22 H -5.127 11.984 14.171 1.00 . A A . 91 VAL HG22 1 1
16 36533 1 1 91 VAL HG23 H -4.668 10.285 14.296 1.00 . A A . 91 VAL HG23 1 1
16 36534 1 1 91 VAL N N -2.021 10.786 16.552 1.00 . A A . 91 VAL N 1 1
16 36535 1 1 91 VAL O O -2.912 8.455 15.502 1.00 . A A . 91 VAL O 1 1
16 36536 1 1 92 ALA C C -5.758 7.099 15.090 1.00 . A A . 92 ALA C 1 1
16 36537 1 1 92 ALA CA C -5.069 6.960 16.469 1.00 . A A . 92 ALA CA 1 1
16 36538 1 1 92 ALA CB C -5.988 6.278 17.505 1.00 . A A . 92 ALA CB 1 1
16 36539 1 1 92 ALA H H -5.132 8.695 17.694 1.00 . A A . 92 ALA H 1 1
16 36540 1 1 92 ALA HA H -4.173 6.347 16.361 1.00 . A A . 92 ALA HA 1 1
16 36541 1 1 92 ALA HB1 H -6.886 6.867 17.647 1.00 . A A . 92 ALA HB1 1 1
16 36542 1 1 92 ALA HB2 H -5.468 6.193 18.452 1.00 . A A . 92 ALA HB2 1 1
16 36543 1 1 92 ALA HB3 H -6.258 5.287 17.161 1.00 . A A . 92 ALA HB3 1 1
16 36544 1 1 92 ALA N N -4.658 8.288 16.941 1.00 . A A . 92 ALA N 1 1
16 36545 1 1 92 ALA O O -6.940 7.449 14.999 1.00 . A A . 92 ALA O 1 1
16 36546 1 1 93 LEU C C -5.807 5.446 12.270 1.00 . A A . 93 LEU C 1 1
16 36547 1 1 93 LEU CA C -5.456 6.895 12.636 1.00 . A A . 93 LEU CA 1 1
16 36548 1 1 93 LEU CB C -4.352 7.498 11.696 1.00 . A A . 93 LEU CB 1 1
16 36549 1 1 93 LEU CD1 C -3.650 8.844 9.608 1.00 . A A . 93 LEU CD1 1 1
16 36550 1 1 93 LEU CD2 C -5.370 6.995 9.344 1.00 . A A . 93 LEU CD2 1 1
16 36551 1 1 93 LEU CG C -4.808 8.079 10.300 1.00 . A A . 93 LEU CG 1 1
16 36552 1 1 93 LEU H H -4.012 6.733 14.184 1.00 . A A . 93 LEU H 1 1
16 36553 1 1 93 LEU HA H -6.350 7.512 12.583 1.00 . A A . 93 LEU HA 1 1
16 36554 1 1 93 LEU HB2 H -3.872 8.306 12.239 1.00 . A A . 93 LEU HB2 1 1
16 36555 1 1 93 LEU HB3 H -3.605 6.735 11.517 1.00 . A A . 93 LEU HB3 1 1
16 36556 1 1 93 LEU HD11 H -2.824 8.167 9.415 1.00 . A A . 93 LEU HD11 1 1
16 36557 1 1 93 LEU HD12 H -3.309 9.646 10.251 1.00 . A A . 93 LEU HD12 1 1
16 36558 1 1 93 LEU HD13 H -3.995 9.265 8.673 1.00 . A A . 93 LEU HD13 1 1
16 36559 1 1 93 LEU HD21 H -6.234 6.525 9.795 1.00 . A A . 93 LEU HD21 1 1
16 36560 1 1 93 LEU HD22 H -4.615 6.240 9.154 1.00 . A A . 93 LEU HD22 1 1
16 36561 1 1 93 LEU HD23 H -5.664 7.449 8.405 1.00 . A A . 93 LEU HD23 1 1
16 36562 1 1 93 LEU HG H -5.599 8.799 10.476 1.00 . A A . 93 LEU HG 1 1
16 36563 1 1 93 LEU N N -4.969 6.889 14.026 1.00 . A A . 93 LEU N 1 1
16 36564 1 1 93 LEU O O -4.959 4.555 12.397 1.00 . A A . 93 LEU O 1 1
16 36565 1 1 94 ARG C C -7.653 3.821 9.889 1.00 . A A . 94 ARG C 1 1
16 36566 1 1 94 ARG CA C -7.507 3.860 11.434 1.00 . A A . 94 ARG CA 1 1
16 36567 1 1 94 ARG CB C -8.848 3.459 12.113 1.00 . A A . 94 ARG CB 1 1
16 36568 1 1 94 ARG CD C -10.729 1.696 12.321 1.00 . A A . 94 ARG CD 1 1
16 36569 1 1 94 ARG CG C -9.322 2.017 11.777 1.00 . A A . 94 ARG CG 1 1
16 36570 1 1 94 ARG CZ C -12.374 2.428 10.593 1.00 . A A . 94 ARG CZ 1 1
16 36571 1 1 94 ARG H H -7.714 5.933 11.881 1.00 . A A . 94 ARG H 1 1
16 36572 1 1 94 ARG HA H -6.748 3.135 11.728 1.00 . A A . 94 ARG HA 1 1
16 36573 1 1 94 ARG HB2 H -8.725 3.537 13.189 1.00 . A A . 94 ARG HB2 1 1
16 36574 1 1 94 ARG HB3 H -9.620 4.158 11.805 1.00 . A A . 94 ARG HB3 1 1
16 36575 1 1 94 ARG HD2 H -10.974 0.665 12.087 1.00 . A A . 94 ARG HD2 1 1
16 36576 1 1 94 ARG HD3 H -10.723 1.815 13.399 1.00 . A A . 94 ARG HD3 1 1
16 36577 1 1 94 ARG HE H -12.050 3.340 12.307 1.00 . A A . 94 ARG HE 1 1
16 36578 1 1 94 ARG HG2 H -9.337 1.895 10.698 1.00 . A A . 94 ARG HG2 1 1
16 36579 1 1 94 ARG HG3 H -8.612 1.309 12.198 1.00 . A A . 94 ARG HG3 1 1
16 36580 1 1 94 ARG HH11 H -11.356 0.808 10.047 1.00 . A A . 94 ARG HH11 1 1
16 36581 1 1 94 ARG HH12 H -12.538 1.358 8.915 1.00 . A A . 94 ARG HH12 1 1
16 36582 1 1 94 ARG HH21 H -13.546 4.014 10.840 1.00 . A A . 94 ARG HH21 1 1
16 36583 1 1 94 ARG HH22 H -13.749 3.150 9.358 1.00 . A A . 94 ARG HH22 1 1
16 36584 1 1 94 ARG N N -7.063 5.196 11.877 1.00 . A A . 94 ARG N 1 1
16 36585 1 1 94 ARG NE N -11.775 2.582 11.758 1.00 . A A . 94 ARG NE 1 1
16 36586 1 1 94 ARG NH1 N -12.063 1.458 9.789 1.00 . A A . 94 ARG NH1 1 1
16 36587 1 1 94 ARG NH2 N -13.293 3.260 10.236 1.00 . A A . 94 ARG NH2 1 1
16 36588 1 1 94 ARG O O -8.643 4.337 9.349 1.00 . A A . 94 ARG O 1 1
16 36589 1 1 95 PRO C C -7.611 1.585 7.566 1.00 . A A . 95 PRO C 1 1
16 36590 1 1 95 PRO CA C -6.827 2.915 7.726 1.00 . A A . 95 PRO CA 1 1
16 36591 1 1 95 PRO CB C -5.373 2.829 7.193 1.00 . A A . 95 PRO CB 1 1
16 36592 1 1 95 PRO CD C -5.278 2.923 9.624 1.00 . A A . 95 PRO CD 1 1
16 36593 1 1 95 PRO CG C -4.535 2.447 8.383 1.00 . A A . 95 PRO CG 1 1
16 36594 1 1 95 PRO HA H -7.364 3.700 7.197 1.00 . A A . 95 PRO HA 1 1
16 36595 1 1 95 PRO HB2 H -5.304 2.090 6.402 1.00 . A A . 95 PRO HB2 1 1
16 36596 1 1 95 PRO HB3 H -5.075 3.799 6.797 1.00 . A A . 95 PRO HB3 1 1
16 36597 1 1 95 PRO HD2 H -5.317 2.141 10.371 1.00 . A A . 95 PRO HD2 1 1
16 36598 1 1 95 PRO HD3 H -4.798 3.805 10.039 1.00 . A A . 95 PRO HD3 1 1
16 36599 1 1 95 PRO HG2 H -4.409 1.368 8.410 1.00 . A A . 95 PRO HG2 1 1
16 36600 1 1 95 PRO HG3 H -3.561 2.923 8.318 1.00 . A A . 95 PRO HG3 1 1
16 36601 1 1 95 PRO N N -6.650 3.254 9.148 1.00 . A A . 95 PRO N 1 1
16 36602 1 1 95 PRO O O -7.723 0.788 8.513 1.00 . A A . 95 PRO O 1 1
16 36603 1 1 96 GLU C C -8.206 -0.851 5.280 1.00 . A A . 96 GLU C 1 1
16 36604 1 1 96 GLU CA C -9.012 0.183 6.098 1.00 . A A . 96 GLU CA 1 1
16 36605 1 1 96 GLU CB C -10.301 0.628 5.346 1.00 . A A . 96 GLU CB 1 1
16 36606 1 1 96 GLU CD C -11.995 -0.741 6.736 1.00 . A A . 96 GLU CD 1 1
16 36607 1 1 96 GLU CG C -11.435 -0.423 5.330 1.00 . A A . 96 GLU CG 1 1
16 36608 1 1 96 GLU H H -7.961 1.974 5.648 1.00 . A A . 96 GLU H 1 1
16 36609 1 1 96 GLU HA H -9.301 -0.270 7.047 1.00 . A A . 96 GLU HA 1 1
16 36610 1 1 96 GLU HB2 H -10.684 1.529 5.816 1.00 . A A . 96 GLU HB2 1 1
16 36611 1 1 96 GLU HB3 H -10.046 0.865 4.316 1.00 . A A . 96 GLU HB3 1 1
16 36612 1 1 96 GLU HG2 H -12.246 -0.052 4.712 1.00 . A A . 96 GLU HG2 1 1
16 36613 1 1 96 GLU HG3 H -11.052 -1.335 4.887 1.00 . A A . 96 GLU HG3 1 1
16 36614 1 1 96 GLU N N -8.163 1.357 6.374 1.00 . A A . 96 GLU N 1 1
16 36615 1 1 96 GLU O O -7.984 -0.659 4.085 1.00 . A A . 96 GLU O 1 1
16 36616 1 1 96 GLU OE1 O -12.789 0.073 7.267 1.00 . A A . 96 GLU OE1 1 1
16 36617 1 1 96 GLU OE2 O -11.633 -1.787 7.324 1.00 . A A . 96 GLU OE2 1 1
16 36618 1 1 97 MET C C -7.707 -4.243 4.987 1.00 . A A . 97 MET C 1 1
16 36619 1 1 97 MET CA C -6.895 -2.962 5.288 1.00 . A A . 97 MET CA 1 1
16 36620 1 1 97 MET CB C -5.637 -3.302 6.131 1.00 . A A . 97 MET CB 1 1
16 36621 1 1 97 MET CE C -4.772 -1.391 8.755 1.00 . A A . 97 MET CE 1 1
16 36622 1 1 97 MET CG C -4.547 -2.221 6.111 1.00 . A A . 97 MET CG 1 1
16 36623 1 1 97 MET H H -7.901 -1.991 6.903 1.00 . A A . 97 MET H 1 1
16 36624 1 1 97 MET HA H -6.558 -2.560 4.336 1.00 . A A . 97 MET HA 1 1
16 36625 1 1 97 MET HB2 H -5.937 -3.460 7.161 1.00 . A A . 97 MET HB2 1 1
16 36626 1 1 97 MET HB3 H -5.202 -4.223 5.758 1.00 . A A . 97 MET HB3 1 1
16 36627 1 1 97 MET HE1 H -5.456 -2.213 8.908 1.00 . A A . 97 MET HE1 1 1
16 36628 1 1 97 MET HE2 H -4.995 -0.603 9.458 1.00 . A A . 97 MET HE2 1 1
16 36629 1 1 97 MET HE3 H -3.758 -1.731 8.905 1.00 . A A . 97 MET HE3 1 1
16 36630 1 1 97 MET HG2 H -3.625 -2.641 6.499 1.00 . A A . 97 MET HG2 1 1
16 36631 1 1 97 MET HG3 H -4.381 -1.912 5.086 1.00 . A A . 97 MET HG3 1 1
16 36632 1 1 97 MET N N -7.714 -1.911 5.946 1.00 . A A . 97 MET N 1 1
16 36633 1 1 97 MET O O -8.442 -4.751 5.841 1.00 . A A . 97 MET O 1 1
16 36634 1 1 97 MET SD S -4.956 -0.763 7.085 1.00 . A A . 97 MET SD 1 1
16 36635 1 1 98 GLN C C -7.259 -6.951 2.566 1.00 . A A . 98 GLN C 1 1
16 36636 1 1 98 GLN CA C -8.227 -6.001 3.300 1.00 . A A . 98 GLN CA 1 1
16 36637 1 1 98 GLN CB C -9.427 -5.627 2.389 1.00 . A A . 98 GLN CB 1 1
16 36638 1 1 98 GLN CD C -10.729 -7.846 2.724 1.00 . A A . 98 GLN CD 1 1
16 36639 1 1 98 GLN CG C -10.164 -6.816 1.737 1.00 . A A . 98 GLN CG 1 1
16 36640 1 1 98 GLN H H -6.909 -4.341 3.150 1.00 . A A . 98 GLN H 1 1
16 36641 1 1 98 GLN HA H -8.613 -6.517 4.178 1.00 . A A . 98 GLN HA 1 1
16 36642 1 1 98 GLN HB2 H -10.144 -5.074 2.980 1.00 . A A . 98 GLN HB2 1 1
16 36643 1 1 98 GLN HB3 H -9.067 -4.980 1.597 1.00 . A A . 98 GLN HB3 1 1
16 36644 1 1 98 GLN HE21 H -10.417 -9.309 1.425 1.00 . A A . 98 GLN HE21 1 1
16 36645 1 1 98 GLN HE22 H -11.123 -9.771 2.931 1.00 . A A . 98 GLN HE22 1 1
16 36646 1 1 98 GLN HG2 H -10.990 -6.431 1.152 1.00 . A A . 98 GLN HG2 1 1
16 36647 1 1 98 GLN HG3 H -9.471 -7.320 1.068 1.00 . A A . 98 GLN HG3 1 1
16 36648 1 1 98 GLN N N -7.532 -4.781 3.763 1.00 . A A . 98 GLN N 1 1
16 36649 1 1 98 GLN NE2 N -10.758 -9.101 2.323 1.00 . A A . 98 GLN NE2 1 1
16 36650 1 1 98 GLN O O -6.564 -6.553 1.626 1.00 . A A . 98 GLN O 1 1
16 36651 1 1 98 GLN OE1 O -11.125 -7.523 3.841 1.00 . A A . 98 GLN OE1 1 1
16 36652 1 1 99 LEU C C -7.143 -9.764 1.084 1.00 . A A . 99 LEU C 1 1
16 36653 1 1 99 LEU CA C -6.472 -9.299 2.398 1.00 . A A . 99 LEU CA 1 1
16 36654 1 1 99 LEU CB C -6.360 -10.461 3.414 1.00 . A A . 99 LEU CB 1 1
16 36655 1 1 99 LEU CD1 C -5.603 -11.265 5.741 1.00 . A A . 99 LEU CD1 1 1
16 36656 1 1 99 LEU CD2 C -4.061 -9.808 4.318 1.00 . A A . 99 LEU CD2 1 1
16 36657 1 1 99 LEU CG C -5.525 -10.137 4.690 1.00 . A A . 99 LEU CG 1 1
16 36658 1 1 99 LEU H H -7.761 -8.417 3.823 1.00 . A A . 99 LEU H 1 1
16 36659 1 1 99 LEU HA H -5.476 -8.928 2.175 1.00 . A A . 99 LEU HA 1 1
16 36660 1 1 99 LEU HB2 H -7.368 -10.722 3.721 1.00 . A A . 99 LEU HB2 1 1
16 36661 1 1 99 LEU HB3 H -5.918 -11.323 2.920 1.00 . A A . 99 LEU HB3 1 1
16 36662 1 1 99 LEU HD11 H -5.167 -12.174 5.347 1.00 . A A . 99 LEU HD11 1 1
16 36663 1 1 99 LEU HD12 H -6.639 -11.446 5.999 1.00 . A A . 99 LEU HD12 1 1
16 36664 1 1 99 LEU HD13 H -5.068 -10.964 6.634 1.00 . A A . 99 LEU HD13 1 1
16 36665 1 1 99 LEU HD21 H -3.609 -10.650 3.809 1.00 . A A . 99 LEU HD21 1 1
16 36666 1 1 99 LEU HD22 H -3.498 -9.588 5.215 1.00 . A A . 99 LEU HD22 1 1
16 36667 1 1 99 LEU HD23 H -4.038 -8.942 3.670 1.00 . A A . 99 LEU HD23 1 1
16 36668 1 1 99 LEU HG H -5.942 -9.251 5.156 1.00 . A A . 99 LEU HG 1 1
16 36669 1 1 99 LEU N N -7.237 -8.210 3.020 1.00 . A A . 99 LEU N 1 1
16 36670 1 1 99 LEU O O -8.244 -10.325 1.102 1.00 . A A . 99 LEU O 1 1
16 36671 1 1 100 GLU C C -5.935 -10.666 -2.191 1.00 . A A . 100 GLU C 1 1
16 36672 1 1 100 GLU CA C -6.971 -9.839 -1.405 1.00 . A A . 100 GLU CA 1 1
16 36673 1 1 100 GLU CB C -7.327 -8.549 -2.189 1.00 . A A . 100 GLU CB 1 1
16 36674 1 1 100 GLU CD C -9.857 -8.677 -1.789 1.00 . A A . 100 GLU CD 1 1
16 36675 1 1 100 GLU CG C -8.583 -7.814 -1.688 1.00 . A A . 100 GLU CG 1 1
16 36676 1 1 100 GLU H H -5.594 -9.069 0.024 1.00 . A A . 100 GLU H 1 1
16 36677 1 1 100 GLU HA H -7.876 -10.438 -1.296 1.00 . A A . 100 GLU HA 1 1
16 36678 1 1 100 GLU HB2 H -6.489 -7.860 -2.129 1.00 . A A . 100 GLU HB2 1 1
16 36679 1 1 100 GLU HB3 H -7.483 -8.801 -3.235 1.00 . A A . 100 GLU HB3 1 1
16 36680 1 1 100 GLU HG2 H -8.424 -7.516 -0.656 1.00 . A A . 100 GLU HG2 1 1
16 36681 1 1 100 GLU HG3 H -8.721 -6.922 -2.291 1.00 . A A . 100 GLU HG3 1 1
16 36682 1 1 100 GLU N N -6.470 -9.499 -0.053 1.00 . A A . 100 GLU N 1 1
16 36683 1 1 100 GLU O O -4.774 -10.276 -2.315 1.00 . A A . 100 GLU O 1 1
16 36684 1 1 100 GLU OE1 O -10.271 -9.002 -2.923 1.00 . A A . 100 GLU OE1 1 1
16 36685 1 1 100 GLU OE2 O -10.455 -9.033 -0.751 1.00 . A A . 100 GLU OE2 1 1
16 36686 1 1 101 GLN C C -5.514 -12.477 -4.991 1.00 . A A . 101 GLN C 1 1
16 36687 1 1 101 GLN CA C -5.532 -12.753 -3.464 1.00 . A A . 101 GLN CA 1 1
16 36688 1 1 101 GLN CB C -6.013 -14.195 -3.155 1.00 . A A . 101 GLN CB 1 1
16 36689 1 1 101 GLN CD C -6.624 -15.913 -1.333 1.00 . A A . 101 GLN CD 1 1
16 36690 1 1 101 GLN CG C -6.046 -14.530 -1.648 1.00 . A A . 101 GLN CG 1 1
16 36691 1 1 101 GLN H H -7.353 -11.976 -2.703 1.00 . A A . 101 GLN H 1 1
16 36692 1 1 101 GLN HA H -4.518 -12.643 -3.080 1.00 . A A . 101 GLN HA 1 1
16 36693 1 1 101 GLN HB2 H -7.014 -14.325 -3.556 1.00 . A A . 101 GLN HB2 1 1
16 36694 1 1 101 GLN HB3 H -5.350 -14.902 -3.645 1.00 . A A . 101 GLN HB3 1 1
16 36695 1 1 101 GLN HE21 H -5.485 -16.067 0.279 1.00 . A A . 101 GLN HE21 1 1
16 36696 1 1 101 GLN HE22 H -6.527 -17.402 -0.043 1.00 . A A . 101 GLN HE22 1 1
16 36697 1 1 101 GLN HG2 H -5.032 -14.483 -1.268 1.00 . A A . 101 GLN HG2 1 1
16 36698 1 1 101 GLN HG3 H -6.644 -13.782 -1.134 1.00 . A A . 101 GLN HG3 1 1
16 36699 1 1 101 GLN N N -6.392 -11.791 -2.754 1.00 . A A . 101 GLN N 1 1
16 36700 1 1 101 GLN NE2 N -6.166 -16.523 -0.259 1.00 . A A . 101 GLN NE2 1 1
16 36701 1 1 101 GLN O O -6.567 -12.375 -5.630 1.00 . A A . 101 GLN O 1 1
16 36702 1 1 101 GLN OE1 O -7.481 -16.425 -2.050 1.00 . A A . 101 GLN OE1 1 1
16 36703 1 1 102 VAL C C -3.219 -13.301 -7.537 1.00 . A A . 102 VAL C 1 1
16 36704 1 1 102 VAL CA C -4.072 -12.131 -6.994 1.00 . A A . 102 VAL CA 1 1
16 36705 1 1 102 VAL CB C -3.331 -10.770 -7.284 1.00 . A A . 102 VAL CB 1 1
16 36706 1 1 102 VAL CG1 C -3.346 -10.433 -8.797 1.00 . A A . 102 VAL CG1 1 1
16 36707 1 1 102 VAL CG2 C -3.899 -9.614 -6.425 1.00 . A A . 102 VAL CG2 1 1
16 36708 1 1 102 VAL H H -3.519 -12.387 -4.976 1.00 . A A . 102 VAL H 1 1
16 36709 1 1 102 VAL HA H -5.033 -12.120 -7.502 1.00 . A A . 102 VAL HA 1 1
16 36710 1 1 102 VAL HB H -2.293 -10.897 -7.003 1.00 . A A . 102 VAL HB 1 1
16 36711 1 1 102 VAL HG11 H -2.824 -9.501 -8.974 1.00 . A A . 102 VAL HG11 1 1
16 36712 1 1 102 VAL HG12 H -4.367 -10.338 -9.138 1.00 . A A . 102 VAL HG12 1 1
16 36713 1 1 102 VAL HG13 H -2.858 -11.224 -9.353 1.00 . A A . 102 VAL HG13 1 1
16 36714 1 1 102 VAL HG21 H -4.950 -9.472 -6.647 1.00 . A A . 102 VAL HG21 1 1
16 36715 1 1 102 VAL HG22 H -3.366 -8.695 -6.637 1.00 . A A . 102 VAL HG22 1 1
16 36716 1 1 102 VAL HG23 H -3.790 -9.850 -5.371 1.00 . A A . 102 VAL HG23 1 1
16 36717 1 1 102 VAL N N -4.300 -12.336 -5.553 1.00 . A A . 102 VAL N 1 1
16 36718 1 1 102 VAL O O -2.090 -13.506 -7.078 1.00 . A A . 102 VAL O 1 1
16 36719 1 1 103 GLY C C -2.706 -16.336 -8.041 1.00 . A A . 103 GLY C 1 1
16 36720 1 1 103 GLY CA C -3.091 -15.249 -9.064 1.00 . A A . 103 GLY CA 1 1
16 36721 1 1 103 GLY H H -4.659 -13.831 -8.826 1.00 . A A . 103 GLY H 1 1
16 36722 1 1 103 GLY HA2 H -3.748 -15.693 -9.792 1.00 . A A . 103 GLY HA2 1 1
16 36723 1 1 103 GLY HA3 H -2.197 -14.910 -9.573 1.00 . A A . 103 GLY HA3 1 1
16 36724 1 1 103 GLY N N -3.774 -14.073 -8.488 1.00 . A A . 103 GLY N 1 1
16 36725 1 1 103 GLY O O -1.728 -17.065 -8.237 1.00 . A A . 103 GLY O 1 1
16 36726 1 1 104 GLY C C -2.222 -16.932 -4.809 1.00 . A A . 104 GLY C 1 1
16 36727 1 1 104 GLY CA C -3.234 -17.403 -5.869 1.00 . A A . 104 GLY CA 1 1
16 36728 1 1 104 GLY H H -4.240 -15.810 -6.853 1.00 . A A . 104 GLY H 1 1
16 36729 1 1 104 GLY HA2 H -4.173 -17.594 -5.373 1.00 . A A . 104 GLY HA2 1 1
16 36730 1 1 104 GLY HA3 H -2.882 -18.333 -6.301 1.00 . A A . 104 GLY HA3 1 1
16 36731 1 1 104 GLY N N -3.485 -16.430 -6.946 1.00 . A A . 104 GLY N 1 1
16 36732 1 1 104 GLY O O -1.793 -17.722 -3.965 1.00 . A A . 104 GLY O 1 1
16 36733 1 1 105 LYS C C -1.668 -13.976 -3.041 1.00 . A A . 105 LYS C 1 1
16 36734 1 1 105 LYS CA C -0.908 -15.010 -3.886 1.00 . A A . 105 LYS CA 1 1
16 36735 1 1 105 LYS CB C 0.241 -14.296 -4.649 1.00 . A A . 105 LYS CB 1 1
16 36736 1 1 105 LYS CD C 1.812 -16.316 -4.975 1.00 . A A . 105 LYS CD 1 1
16 36737 1 1 105 LYS CE C 2.628 -17.134 -5.994 1.00 . A A . 105 LYS CE 1 1
16 36738 1 1 105 LYS CG C 1.006 -15.182 -5.649 1.00 . A A . 105 LYS CG 1 1
16 36739 1 1 105 LYS H H -2.260 -15.070 -5.541 1.00 . A A . 105 LYS H 1 1
16 36740 1 1 105 LYS HA H -0.491 -15.779 -3.237 1.00 . A A . 105 LYS HA 1 1
16 36741 1 1 105 LYS HB2 H -0.175 -13.456 -5.203 1.00 . A A . 105 LYS HB2 1 1
16 36742 1 1 105 LYS HB3 H 0.951 -13.907 -3.924 1.00 . A A . 105 LYS HB3 1 1
16 36743 1 1 105 LYS HD2 H 2.494 -15.882 -4.253 1.00 . A A . 105 LYS HD2 1 1
16 36744 1 1 105 LYS HD3 H 1.124 -16.981 -4.458 1.00 . A A . 105 LYS HD3 1 1
16 36745 1 1 105 LYS HE2 H 1.953 -17.599 -6.700 1.00 . A A . 105 LYS HE2 1 1
16 36746 1 1 105 LYS HE3 H 3.297 -16.469 -6.528 1.00 . A A . 105 LYS HE3 1 1
16 36747 1 1 105 LYS HG2 H 0.290 -15.624 -6.333 1.00 . A A . 105 LYS HG2 1 1
16 36748 1 1 105 LYS HG3 H 1.688 -14.554 -6.211 1.00 . A A . 105 LYS HG3 1 1
16 36749 1 1 105 LYS HZ1 H 3.984 -18.719 -6.057 1.00 . A A . 105 LYS HZ1 1 1
16 36750 1 1 105 LYS HZ2 H 2.812 -18.866 -4.848 1.00 . A A . 105 LYS HZ2 1 1
16 36751 1 1 105 LYS HZ3 H 4.092 -17.779 -4.651 1.00 . A A . 105 LYS HZ3 1 1
16 36752 1 1 105 LYS N N -1.854 -15.637 -4.849 1.00 . A A . 105 LYS N 1 1
16 36753 1 1 105 LYS NZ N 3.434 -18.197 -5.342 1.00 . A A . 105 LYS NZ 1 1
16 36754 1 1 105 LYS O O -2.390 -13.169 -3.601 1.00 . A A . 105 LYS O 1 1
16 36755 1 1 106 THR C C -1.550 -11.705 -0.621 1.00 . A A . 106 THR C 1 1
16 36756 1 1 106 THR CA C -2.279 -13.061 -0.826 1.00 . A A . 106 THR CA 1 1
16 36757 1 1 106 THR CB C -2.608 -13.706 0.565 1.00 . A A . 106 THR CB 1 1
16 36758 1 1 106 THR CG2 C -3.658 -12.879 1.344 1.00 . A A . 106 THR CG2 1 1
16 36759 1 1 106 THR H H -0.842 -14.570 -1.310 1.00 . A A . 106 THR H 1 1
16 36760 1 1 106 THR HA H -3.229 -12.867 -1.325 1.00 . A A . 106 THR HA 1 1
16 36761 1 1 106 THR HB H -1.700 -13.767 1.156 1.00 . A A . 106 THR HB 1 1
16 36762 1 1 106 THR HG1 H -3.222 -15.469 1.223 1.00 . A A . 106 THR HG1 1 1
16 36763 1 1 106 THR HG21 H -4.577 -12.825 0.774 1.00 . A A . 106 THR HG21 1 1
16 36764 1 1 106 THR HG22 H -3.285 -11.875 1.513 1.00 . A A . 106 THR HG22 1 1
16 36765 1 1 106 THR HG23 H -3.857 -13.349 2.301 1.00 . A A . 106 THR HG23 1 1
16 36766 1 1 106 THR N N -1.501 -13.973 -1.708 1.00 . A A . 106 THR N 1 1
16 36767 1 1 106 THR O O -0.418 -11.660 -0.148 1.00 . A A . 106 THR O 1 1
16 36768 1 1 106 THR OG1 O -3.124 -15.034 0.370 1.00 . A A . 106 THR OG1 1 1
16 36769 1 1 107 LEU C C -2.565 -8.425 0.150 1.00 . A A . 107 LEU C 1 1
16 36770 1 1 107 LEU CA C -1.732 -9.221 -0.881 1.00 . A A . 107 LEU CA 1 1
16 36771 1 1 107 LEU CB C -1.775 -8.497 -2.272 1.00 . A A . 107 LEU CB 1 1
16 36772 1 1 107 LEU CD1 C -0.943 -10.334 -3.890 1.00 . A A . 107 LEU CD1 1 1
16 36773 1 1 107 LEU CD2 C -0.661 -7.881 -4.505 1.00 . A A . 107 LEU CD2 1 1
16 36774 1 1 107 LEU CG C -0.711 -8.911 -3.349 1.00 . A A . 107 LEU CG 1 1
16 36775 1 1 107 LEU H H -3.197 -10.757 -1.162 1.00 . A A . 107 LEU H 1 1
16 36776 1 1 107 LEU HA H -0.701 -9.257 -0.533 1.00 . A A . 107 LEU HA 1 1
16 36777 1 1 107 LEU HB2 H -2.760 -8.653 -2.697 1.00 . A A . 107 LEU HB2 1 1
16 36778 1 1 107 LEU HB3 H -1.662 -7.430 -2.093 1.00 . A A . 107 LEU HB3 1 1
16 36779 1 1 107 LEU HD11 H -1.920 -10.397 -4.356 1.00 . A A . 107 LEU HD11 1 1
16 36780 1 1 107 LEU HD12 H -0.891 -11.047 -3.078 1.00 . A A . 107 LEU HD12 1 1
16 36781 1 1 107 LEU HD13 H -0.182 -10.575 -4.619 1.00 . A A . 107 LEU HD13 1 1
16 36782 1 1 107 LEU HD21 H 0.078 -8.188 -5.234 1.00 . A A . 107 LEU HD21 1 1
16 36783 1 1 107 LEU HD22 H -0.388 -6.910 -4.114 1.00 . A A . 107 LEU HD22 1 1
16 36784 1 1 107 LEU HD23 H -1.631 -7.815 -4.982 1.00 . A A . 107 LEU HD23 1 1
16 36785 1 1 107 LEU HG H 0.265 -8.910 -2.881 1.00 . A A . 107 LEU HG 1 1
16 36786 1 1 107 LEU N N -2.252 -10.612 -0.956 1.00 . A A . 107 LEU N 1 1
16 36787 1 1 107 LEU O O -3.599 -8.908 0.630 1.00 . A A . 107 LEU O 1 1
16 36788 1 1 108 LEU C C -3.185 -4.969 0.718 1.00 . A A . 108 LEU C 1 1
16 36789 1 1 108 LEU CA C -2.864 -6.311 1.402 1.00 . A A . 108 LEU CA 1 1
16 36790 1 1 108 LEU CB C -2.063 -6.052 2.704 1.00 . A A . 108 LEU CB 1 1
16 36791 1 1 108 LEU CD1 C -4.030 -6.143 4.336 1.00 . A A . 108 LEU CD1 1 1
16 36792 1 1 108 LEU CD2 C -1.902 -4.908 4.996 1.00 . A A . 108 LEU CD2 1 1
16 36793 1 1 108 LEU CG C -2.841 -5.303 3.833 1.00 . A A . 108 LEU CG 1 1
16 36794 1 1 108 LEU H H -1.275 -6.889 0.106 1.00 . A A . 108 LEU H 1 1
16 36795 1 1 108 LEU HA H -3.803 -6.798 1.668 1.00 . A A . 108 LEU HA 1 1
16 36796 1 1 108 LEU HB2 H -1.730 -7.009 3.095 1.00 . A A . 108 LEU HB2 1 1
16 36797 1 1 108 LEU HB3 H -1.182 -5.470 2.453 1.00 . A A . 108 LEU HB3 1 1
16 36798 1 1 108 LEU HD11 H -3.673 -7.079 4.753 1.00 . A A . 108 LEU HD11 1 1
16 36799 1 1 108 LEU HD12 H -4.706 -6.353 3.516 1.00 . A A . 108 LEU HD12 1 1
16 36800 1 1 108 LEU HD13 H -4.562 -5.596 5.099 1.00 . A A . 108 LEU HD13 1 1
16 36801 1 1 108 LEU HD21 H -2.467 -4.383 5.758 1.00 . A A . 108 LEU HD21 1 1
16 36802 1 1 108 LEU HD22 H -1.121 -4.257 4.628 1.00 . A A . 108 LEU HD22 1 1
16 36803 1 1 108 LEU HD23 H -1.455 -5.794 5.428 1.00 . A A . 108 LEU HD23 1 1
16 36804 1 1 108 LEU HG H -3.258 -4.384 3.422 1.00 . A A . 108 LEU HG 1 1
16 36805 1 1 108 LEU N N -2.121 -7.204 0.487 1.00 . A A . 108 LEU N 1 1
16 36806 1 1 108 LEU O O -2.279 -4.250 0.288 1.00 . A A . 108 LEU O 1 1
16 36807 1 1 109 VAL C C -5.083 -2.409 1.387 1.00 . A A . 109 VAL C 1 1
16 36808 1 1 109 VAL CA C -4.952 -3.331 0.166 1.00 . A A . 109 VAL CA 1 1
16 36809 1 1 109 VAL CB C -6.341 -3.405 -0.552 1.00 . A A . 109 VAL CB 1 1
16 36810 1 1 109 VAL CG1 C -6.744 -2.023 -1.124 1.00 . A A . 109 VAL CG1 1 1
16 36811 1 1 109 VAL CG2 C -6.354 -4.491 -1.640 1.00 . A A . 109 VAL CG2 1 1
16 36812 1 1 109 VAL H H -5.145 -5.331 0.839 1.00 . A A . 109 VAL H 1 1
16 36813 1 1 109 VAL HA H -4.222 -2.917 -0.533 1.00 . A A . 109 VAL HA 1 1
16 36814 1 1 109 VAL HB H -7.086 -3.682 0.194 1.00 . A A . 109 VAL HB 1 1
16 36815 1 1 109 VAL HG11 H -7.714 -2.090 -1.601 1.00 . A A . 109 VAL HG11 1 1
16 36816 1 1 109 VAL HG12 H -6.013 -1.699 -1.852 1.00 . A A . 109 VAL HG12 1 1
16 36817 1 1 109 VAL HG13 H -6.794 -1.292 -0.323 1.00 . A A . 109 VAL HG13 1 1
16 36818 1 1 109 VAL HG21 H -5.611 -4.263 -2.395 1.00 . A A . 109 VAL HG21 1 1
16 36819 1 1 109 VAL HG22 H -7.332 -4.533 -2.110 1.00 . A A . 109 VAL HG22 1 1
16 36820 1 1 109 VAL HG23 H -6.132 -5.456 -1.203 1.00 . A A . 109 VAL HG23 1 1
16 36821 1 1 109 VAL N N -4.482 -4.653 0.608 1.00 . A A . 109 VAL N 1 1
16 36822 1 1 109 VAL O O -5.835 -2.713 2.311 1.00 . A A . 109 VAL O 1 1
16 36823 1 1 110 VAL C C -5.105 0.966 1.959 1.00 . A A . 110 VAL C 1 1
16 36824 1 1 110 VAL CA C -4.397 -0.301 2.470 1.00 . A A . 110 VAL CA 1 1
16 36825 1 1 110 VAL CB C -2.959 0.061 2.989 1.00 . A A . 110 VAL CB 1 1
16 36826 1 1 110 VAL CG1 C -3.007 0.954 4.260 1.00 . A A . 110 VAL CG1 1 1
16 36827 1 1 110 VAL CG2 C -2.110 -1.213 3.206 1.00 . A A . 110 VAL CG2 1 1
16 36828 1 1 110 VAL H H -3.746 -1.143 0.637 1.00 . A A . 110 VAL H 1 1
16 36829 1 1 110 VAL HA H -4.964 -0.716 3.303 1.00 . A A . 110 VAL HA 1 1
16 36830 1 1 110 VAL HB H -2.472 0.643 2.209 1.00 . A A . 110 VAL HB 1 1
16 36831 1 1 110 VAL HG11 H -1.999 1.204 4.573 1.00 . A A . 110 VAL HG11 1 1
16 36832 1 1 110 VAL HG12 H -3.506 0.426 5.063 1.00 . A A . 110 VAL HG12 1 1
16 36833 1 1 110 VAL HG13 H -3.548 1.869 4.049 1.00 . A A . 110 VAL HG13 1 1
16 36834 1 1 110 VAL HG21 H -1.114 -0.939 3.532 1.00 . A A . 110 VAL HG21 1 1
16 36835 1 1 110 VAL HG22 H -2.039 -1.771 2.280 1.00 . A A . 110 VAL HG22 1 1
16 36836 1 1 110 VAL HG23 H -2.573 -1.838 3.963 1.00 . A A . 110 VAL HG23 1 1
16 36837 1 1 110 VAL N N -4.346 -1.298 1.389 1.00 . A A . 110 VAL N 1 1
16 36838 1 1 110 VAL O O -4.521 1.762 1.217 1.00 . A A . 110 VAL O 1 1
16 36839 1 1 111 TYR C C -6.933 3.394 3.077 1.00 . A A . 111 TYR C 1 1
16 36840 1 1 111 TYR CA C -7.175 2.305 2.013 1.00 . A A . 111 TYR CA 1 1
16 36841 1 1 111 TYR CB C -8.682 1.933 1.918 1.00 . A A . 111 TYR CB 1 1
16 36842 1 1 111 TYR CD1 C -9.476 3.971 0.596 1.00 . A A . 111 TYR CD1 1 1
16 36843 1 1 111 TYR CD2 C -10.650 3.424 2.606 1.00 . A A . 111 TYR CD2 1 1
16 36844 1 1 111 TYR CE1 C -10.310 5.054 0.401 1.00 . A A . 111 TYR CE1 1 1
16 36845 1 1 111 TYR CE2 C -11.487 4.507 2.416 1.00 . A A . 111 TYR CE2 1 1
16 36846 1 1 111 TYR CG C -9.625 3.130 1.701 1.00 . A A . 111 TYR CG 1 1
16 36847 1 1 111 TYR CZ C -11.314 5.319 1.314 1.00 . A A . 111 TYR CZ 1 1
16 36848 1 1 111 TYR H H -6.791 0.398 2.855 1.00 . A A . 111 TYR H 1 1
16 36849 1 1 111 TYR HA H -6.850 2.679 1.040 1.00 . A A . 111 TYR HA 1 1
16 36850 1 1 111 TYR HB2 H -8.825 1.253 1.087 1.00 . A A . 111 TYR HB2 1 1
16 36851 1 1 111 TYR HB3 H -8.979 1.426 2.832 1.00 . A A . 111 TYR HB3 1 1
16 36852 1 1 111 TYR HD1 H -8.689 3.763 -0.122 1.00 . A A . 111 TYR HD1 1 1
16 36853 1 1 111 TYR HD2 H -10.788 2.788 3.472 1.00 . A A . 111 TYR HD2 1 1
16 36854 1 1 111 TYR HE1 H -10.175 5.689 -0.464 1.00 . A A . 111 TYR HE1 1 1
16 36855 1 1 111 TYR HE2 H -12.273 4.714 3.131 1.00 . A A . 111 TYR HE2 1 1
16 36856 1 1 111 TYR HH H -12.342 6.813 1.982 1.00 . A A . 111 TYR HH 1 1
16 36857 1 1 111 TYR N N -6.377 1.114 2.332 1.00 . A A . 111 TYR N 1 1
16 36858 1 1 111 TYR O O -7.266 3.214 4.251 1.00 . A A . 111 TYR O 1 1
16 36859 1 1 111 TYR OH O -12.150 6.402 1.127 1.00 . A A . 111 TYR OH 1 1
16 36860 1 1 112 VAL C C -6.903 6.884 3.008 1.00 . A A . 112 VAL C 1 1
16 36861 1 1 112 VAL CA C -6.084 5.674 3.529 1.00 . A A . 112 VAL CA 1 1
16 36862 1 1 112 VAL CB C -4.544 6.033 3.604 1.00 . A A . 112 VAL CB 1 1
16 36863 1 1 112 VAL CG1 C -4.273 7.131 4.676 1.00 . A A . 112 VAL CG1 1 1
16 36864 1 1 112 VAL CG2 C -3.675 4.775 3.864 1.00 . A A . 112 VAL CG2 1 1
16 36865 1 1 112 VAL H H -6.176 4.618 1.693 1.00 . A A . 112 VAL H 1 1
16 36866 1 1 112 VAL HA H -6.423 5.431 4.535 1.00 . A A . 112 VAL HA 1 1
16 36867 1 1 112 VAL HB H -4.252 6.441 2.638 1.00 . A A . 112 VAL HB 1 1
16 36868 1 1 112 VAL HG11 H -4.577 6.774 5.652 1.00 . A A . 112 VAL HG11 1 1
16 36869 1 1 112 VAL HG12 H -4.832 8.028 4.434 1.00 . A A . 112 VAL HG12 1 1
16 36870 1 1 112 VAL HG13 H -3.216 7.371 4.697 1.00 . A A . 112 VAL HG13 1 1
16 36871 1 1 112 VAL HG21 H -3.827 4.056 3.068 1.00 . A A . 112 VAL HG21 1 1
16 36872 1 1 112 VAL HG22 H -3.955 4.324 4.807 1.00 . A A . 112 VAL HG22 1 1
16 36873 1 1 112 VAL HG23 H -2.627 5.051 3.898 1.00 . A A . 112 VAL HG23 1 1
16 36874 1 1 112 VAL N N -6.359 4.525 2.649 1.00 . A A . 112 VAL N 1 1
16 36875 1 1 112 VAL O O -6.485 7.543 2.041 1.00 . A A . 112 VAL O 1 1
16 36876 1 1 113 PRO C C -8.388 9.674 3.554 1.00 . A A . 113 PRO C 1 1
16 36877 1 1 113 PRO CA C -8.978 8.295 3.169 1.00 . A A . 113 PRO CA 1 1
16 36878 1 1 113 PRO CB C -10.309 8.015 3.908 1.00 . A A . 113 PRO CB 1 1
16 36879 1 1 113 PRO CD C -8.731 6.408 4.734 1.00 . A A . 113 PRO CD 1 1
16 36880 1 1 113 PRO CG C -9.899 7.282 5.149 1.00 . A A . 113 PRO CG 1 1
16 36881 1 1 113 PRO HA H -9.147 8.274 2.097 1.00 . A A . 113 PRO HA 1 1
16 36882 1 1 113 PRO HB2 H -10.822 8.945 4.137 1.00 . A A . 113 PRO HB2 1 1
16 36883 1 1 113 PRO HB3 H -10.954 7.402 3.280 1.00 . A A . 113 PRO HB3 1 1
16 36884 1 1 113 PRO HD2 H -8.028 6.298 5.552 1.00 . A A . 113 PRO HD2 1 1
16 36885 1 1 113 PRO HD3 H -9.075 5.432 4.404 1.00 . A A . 113 PRO HD3 1 1
16 36886 1 1 113 PRO HG2 H -9.595 7.991 5.914 1.00 . A A . 113 PRO HG2 1 1
16 36887 1 1 113 PRO HG3 H -10.719 6.673 5.515 1.00 . A A . 113 PRO HG3 1 1
16 36888 1 1 113 PRO N N -8.116 7.160 3.598 1.00 . A A . 113 PRO N 1 1
16 36889 1 1 113 PRO O O -7.402 9.756 4.297 1.00 . A A . 113 PRO O 1 1
16 36890 1 1 114 GLU C C -9.035 12.435 4.834 1.00 . A A . 114 GLU C 1 1
16 36891 1 1 114 GLU CA C -8.603 12.136 3.375 1.00 . A A . 114 GLU CA 1 1
16 36892 1 1 114 GLU CB C -9.253 13.147 2.365 1.00 . A A . 114 GLU CB 1 1
16 36893 1 1 114 GLU CD C -8.290 15.339 3.380 1.00 . A A . 114 GLU CD 1 1
16 36894 1 1 114 GLU CG C -8.485 14.475 2.125 1.00 . A A . 114 GLU CG 1 1
16 36895 1 1 114 GLU H H -9.773 10.648 2.445 1.00 . A A . 114 GLU H 1 1
16 36896 1 1 114 GLU HA H -7.522 12.199 3.297 1.00 . A A . 114 GLU HA 1 1
16 36897 1 1 114 GLU HB2 H -9.348 12.653 1.398 1.00 . A A . 114 GLU HB2 1 1
16 36898 1 1 114 GLU HB3 H -10.253 13.393 2.704 1.00 . A A . 114 GLU HB3 1 1
16 36899 1 1 114 GLU HG2 H -7.508 14.236 1.715 1.00 . A A . 114 GLU HG2 1 1
16 36900 1 1 114 GLU HG3 H -9.032 15.056 1.386 1.00 . A A . 114 GLU HG3 1 1
16 36901 1 1 114 GLU N N -9.008 10.757 3.044 1.00 . A A . 114 GLU N 1 1
16 36902 1 1 114 GLU O O -10.225 12.347 5.178 1.00 . A A . 114 GLU O 1 1
16 36903 1 1 114 GLU OE1 O -7.266 15.165 4.080 1.00 . A A . 114 GLU OE1 1 1
16 36904 1 1 114 GLU OE2 O -9.160 16.185 3.692 1.00 . A A . 114 GLU OE2 1 1
16 36905 1 1 115 ALA C C -8.868 14.364 7.454 1.00 . A A . 115 ALA C 1 1
16 36906 1 1 115 ALA CA C -8.246 12.969 7.124 1.00 . A A . 115 ALA CA 1 1
16 36907 1 1 115 ALA CB C -6.899 12.745 7.840 1.00 . A A . 115 ALA CB 1 1
16 36908 1 1 115 ALA H H -7.155 12.927 5.298 1.00 . A A . 115 ALA H 1 1
16 36909 1 1 115 ALA HA H -8.931 12.204 7.473 1.00 . A A . 115 ALA HA 1 1
16 36910 1 1 115 ALA HB1 H -7.048 12.760 8.919 1.00 . A A . 115 ALA HB1 1 1
16 36911 1 1 115 ALA HB2 H -6.201 13.523 7.569 1.00 . A A . 115 ALA HB2 1 1
16 36912 1 1 115 ALA HB3 H -6.490 11.784 7.555 1.00 . A A . 115 ALA HB3 1 1
16 36913 1 1 115 ALA N N -8.051 12.777 5.674 1.00 . A A . 115 ALA N 1 1
16 36914 1 1 115 ALA O O -8.918 15.257 6.604 1.00 . A A . 115 ALA O 1 1
16 36915 1 1 116 ASP C C -9.079 17.043 9.122 1.00 . A A . 116 ASP C 1 1
16 36916 1 1 116 ASP CA C -10.020 15.789 9.181 1.00 . A A . 116 ASP CA 1 1
16 36917 1 1 116 ASP CB C -10.522 15.539 10.632 1.00 . A A . 116 ASP CB 1 1
16 36918 1 1 116 ASP CG C -11.323 16.708 11.220 1.00 . A A . 116 ASP CG 1 1
16 36919 1 1 116 ASP H H -9.223 13.806 9.355 1.00 . A A . 116 ASP H 1 1
16 36920 1 1 116 ASP HA H -10.878 15.967 8.537 1.00 . A A . 116 ASP HA 1 1
16 36921 1 1 116 ASP HB2 H -11.158 14.658 10.642 1.00 . A A . 116 ASP HB2 1 1
16 36922 1 1 116 ASP HB3 H -9.658 15.343 11.269 1.00 . A A . 116 ASP HB3 1 1
16 36923 1 1 116 ASP N N -9.340 14.540 8.709 1.00 . A A . 116 ASP N 1 1
16 36924 1 1 116 ASP O O -7.892 16.905 8.886 1.00 . A A . 116 ASP O 1 1
16 36925 1 1 116 ASP OD1 O -12.417 17.014 10.693 1.00 . A A . 116 ASP OD1 1 1
16 36926 1 1 116 ASP OD2 O -10.860 17.336 12.189 1.00 . A A . 116 ASP OD2 1 1
16 36927 1 1 117 VAL C C -7.839 19.412 10.662 1.00 . A A . 117 VAL C 1 1
16 36928 1 1 117 VAL CA C -8.818 19.509 9.449 1.00 . A A . 117 VAL CA 1 1
16 36929 1 1 117 VAL CB C -9.755 20.758 9.628 1.00 . A A . 117 VAL CB 1 1
16 36930 1 1 117 VAL CG1 C -8.958 22.062 9.923 1.00 . A A . 117 VAL CG1 1 1
16 36931 1 1 117 VAL CG2 C -10.680 20.938 8.398 1.00 . A A . 117 VAL CG2 1 1
16 36932 1 1 117 VAL H H -10.574 18.381 9.022 1.00 . A A . 117 VAL H 1 1
16 36933 1 1 117 VAL HA H -8.226 19.664 8.547 1.00 . A A . 117 VAL HA 1 1
16 36934 1 1 117 VAL HB H -10.382 20.554 10.484 1.00 . A A . 117 VAL HB 1 1
16 36935 1 1 117 VAL HG11 H -8.273 22.268 9.111 1.00 . A A . 117 VAL HG11 1 1
16 36936 1 1 117 VAL HG12 H -8.396 21.949 10.842 1.00 . A A . 117 VAL HG12 1 1
16 36937 1 1 117 VAL HG13 H -9.644 22.895 10.031 1.00 . A A . 117 VAL HG13 1 1
16 36938 1 1 117 VAL HG21 H -10.084 21.123 7.512 1.00 . A A . 117 VAL HG21 1 1
16 36939 1 1 117 VAL HG22 H -11.348 21.775 8.558 1.00 . A A . 117 VAL HG22 1 1
16 36940 1 1 117 VAL HG23 H -11.270 20.040 8.248 1.00 . A A . 117 VAL HG23 1 1
16 36941 1 1 117 VAL N N -9.629 18.270 9.235 1.00 . A A . 117 VAL N 1 1
16 36942 1 1 117 VAL O O -6.632 19.659 10.514 1.00 . A A . 117 VAL O 1 1
16 36943 1 1 118 THR C C -6.700 17.728 13.287 1.00 . A A . 118 THR C 1 1
16 36944 1 1 118 THR CA C -7.536 19.030 13.112 1.00 . A A . 118 THR CA 1 1
16 36945 1 1 118 THR CB C -8.455 19.230 14.366 1.00 . A A . 118 THR CB 1 1
16 36946 1 1 118 THR CG2 C -9.387 20.438 14.207 1.00 . A A . 118 THR CG2 1 1
16 36947 1 1 118 THR H H -9.272 18.719 11.898 1.00 . A A . 118 THR H 1 1
16 36948 1 1 118 THR HA H -6.848 19.870 13.067 1.00 . A A . 118 THR HA 1 1
16 36949 1 1 118 THR HB H -7.822 19.395 15.231 1.00 . A A . 118 THR HB 1 1
16 36950 1 1 118 THR HG1 H -9.501 17.658 13.763 1.00 . A A . 118 THR HG1 1 1
16 36951 1 1 118 THR HG21 H -9.986 20.560 15.101 1.00 . A A . 118 THR HG21 1 1
16 36952 1 1 118 THR HG22 H -10.041 20.285 13.358 1.00 . A A . 118 THR HG22 1 1
16 36953 1 1 118 THR HG23 H -8.800 21.338 14.045 1.00 . A A . 118 THR HG23 1 1
16 36954 1 1 118 THR N N -8.346 19.029 11.850 1.00 . A A . 118 THR N 1 1
16 36955 1 1 118 THR O O -6.006 17.562 14.289 1.00 . A A . 118 THR O 1 1
16 36956 1 1 118 THR OG1 O -9.251 18.061 14.604 1.00 . A A . 118 THR OG1 1 1
16 36957 1 1 119 HIS C C -6.253 15.131 10.700 1.00 . A A . 119 HIS C 1 1
16 36958 1 1 119 HIS CA C -6.126 15.508 12.196 1.00 . A A . 119 HIS CA 1 1
16 36959 1 1 119 HIS CB C -6.878 14.405 13.057 1.00 . A A . 119 HIS CB 1 1
16 36960 1 1 119 HIS CD2 C -8.530 14.976 14.956 1.00 . A A . 119 HIS CD2 1 1
16 36961 1 1 119 HIS CE1 C -7.076 15.184 16.552 1.00 . A A . 119 HIS CE1 1 1
16 36962 1 1 119 HIS CG C -7.289 14.759 14.460 1.00 . A A . 119 HIS CG 1 1
16 36963 1 1 119 HIS H H -7.008 17.235 11.393 1.00 . A A . 119 HIS H 1 1
16 36964 1 1 119 HIS HA H -5.077 15.557 12.469 1.00 . A A . 119 HIS HA 1 1
16 36965 1 1 119 HIS HB2 H -7.786 14.105 12.538 1.00 . A A . 119 HIS HB2 1 1
16 36966 1 1 119 HIS HB3 H -6.235 13.533 13.125 1.00 . A A . 119 HIS HB3 1 1
16 36967 1 1 119 HIS HD2 H -9.455 14.946 14.399 1.00 . A A . 119 HIS HD2 1 1
16 36968 1 1 119 HIS HE1 H -6.644 15.343 17.531 1.00 . A A . 119 HIS HE1 1 1
16 36969 1 1 119 HIS HE2 H -9.102 15.238 16.953 1.00 . A A . 119 HIS HE2 1 1
16 36970 1 1 119 HIS N N -6.716 16.877 12.249 1.00 . A A . 119 HIS N 1 1
16 36971 1 1 119 HIS ND1 N -6.374 14.898 15.470 1.00 . A A . 119 HIS ND1 1 1
16 36972 1 1 119 HIS NE2 N -8.385 15.243 16.289 1.00 . A A . 119 HIS NE2 1 1
16 36973 1 1 119 HIS O O -7.032 14.245 10.403 1.00 . A A . 119 HIS O 1 1
16 36974 1 1 120 LYS C C -3.511 17.219 10.648 1.00 . A A . 120 LYS C 1 1
16 36975 1 1 120 LYS CA C -4.204 16.333 9.529 1.00 . A A . 120 LYS CA 1 1
16 36976 1 1 120 LYS CB C -4.172 17.004 8.119 1.00 . A A . 120 LYS CB 1 1
16 36977 1 1 120 LYS CD C -5.228 18.722 6.506 1.00 . A A . 120 LYS CD 1 1
16 36978 1 1 120 LYS CE C -5.891 17.730 5.546 1.00 . A A . 120 LYS CE 1 1
16 36979 1 1 120 LYS CG C -5.160 18.183 7.945 1.00 . A A . 120 LYS CG 1 1
16 36980 1 1 120 LYS H H -6.157 15.949 8.904 1.00 . A A . 120 LYS H 1 1
16 36981 1 1 120 LYS HA H -3.581 15.457 9.447 1.00 . A A . 120 LYS HA 1 1
16 36982 1 1 120 LYS HB2 H -3.166 17.362 7.921 1.00 . A A . 120 LYS HB2 1 1
16 36983 1 1 120 LYS HB3 H -4.415 16.251 7.373 1.00 . A A . 120 LYS HB3 1 1
16 36984 1 1 120 LYS HD2 H -5.800 19.646 6.498 1.00 . A A . 120 LYS HD2 1 1
16 36985 1 1 120 LYS HD3 H -4.221 18.931 6.154 1.00 . A A . 120 LYS HD3 1 1
16 36986 1 1 120 LYS HE2 H -5.888 18.149 4.548 1.00 . A A . 120 LYS HE2 1 1
16 36987 1 1 120 LYS HE3 H -5.329 16.807 5.543 1.00 . A A . 120 LYS HE3 1 1
16 36988 1 1 120 LYS HG2 H -6.146 17.857 8.239 1.00 . A A . 120 LYS HG2 1 1
16 36989 1 1 120 LYS HG3 H -4.852 18.988 8.605 1.00 . A A . 120 LYS HG3 1 1
16 36990 1 1 120 LYS HZ1 H -7.710 16.732 5.255 1.00 . A A . 120 LYS HZ1 1 1
16 36991 1 1 120 LYS HZ2 H -7.885 18.293 5.891 1.00 . A A . 120 LYS HZ2 1 1
16 36992 1 1 120 LYS HZ3 H -7.354 17.031 6.878 1.00 . A A . 120 LYS HZ3 1 1
16 36993 1 1 120 LYS N N -5.602 15.793 9.687 1.00 . A A . 120 LYS N 1 1
16 36994 1 1 120 LYS NZ N -7.307 17.430 5.922 1.00 . A A . 120 LYS NZ 1 1
16 36995 1 1 120 LYS O O -3.859 17.182 11.813 1.00 . A A . 120 LYS O 1 1
16 36996 1 1 121 PRO C C -0.850 16.580 11.578 1.00 . A A . 121 PRO C 1 1
16 36997 1 1 121 PRO CA C -1.131 17.930 10.856 1.00 . A A . 121 PRO CA 1 1
16 36998 1 1 121 PRO CB C -1.063 19.197 11.720 1.00 . A A . 121 PRO CB 1 1
16 36999 1 1 121 PRO CD C -2.573 19.459 9.793 1.00 . A A . 121 PRO CD 1 1
16 37000 1 1 121 PRO CG C -1.814 20.236 10.885 1.00 . A A . 121 PRO CG 1 1
16 37001 1 1 121 PRO HA H -0.403 18.007 10.058 1.00 . A A . 121 PRO HA 1 1
16 37002 1 1 121 PRO HB2 H -1.553 19.013 12.675 1.00 . A A . 121 PRO HB2 1 1
16 37003 1 1 121 PRO HB3 H -0.032 19.484 11.893 1.00 . A A . 121 PRO HB3 1 1
16 37004 1 1 121 PRO HD2 H -3.609 19.781 9.724 1.00 . A A . 121 PRO HD2 1 1
16 37005 1 1 121 PRO HD3 H -2.086 19.558 8.824 1.00 . A A . 121 PRO HD3 1 1
16 37006 1 1 121 PRO HG2 H -2.512 20.777 11.514 1.00 . A A . 121 PRO HG2 1 1
16 37007 1 1 121 PRO HG3 H -1.111 20.936 10.437 1.00 . A A . 121 PRO HG3 1 1
16 37008 1 1 121 PRO N N -2.483 18.072 10.299 1.00 . A A . 121 PRO N 1 1
16 37009 1 1 121 PRO O O -0.839 16.476 12.808 1.00 . A A . 121 PRO O 1 1
16 37010 1 1 122 ILE C C 1.250 14.088 11.048 1.00 . A A . 122 ILE C 1 1
16 37011 1 1 122 ILE CA C -0.289 14.174 11.151 1.00 . A A . 122 ILE CA 1 1
16 37012 1 1 122 ILE CB C -0.952 13.043 10.257 1.00 . A A . 122 ILE CB 1 1
16 37013 1 1 122 ILE CD1 C -3.162 12.979 11.645 1.00 . A A . 122 ILE CD1 1 1
16 37014 1 1 122 ILE CG1 C -2.514 13.130 10.279 1.00 . A A . 122 ILE CG1 1 1
16 37015 1 1 122 ILE CG2 C -0.472 11.626 10.671 1.00 . A A . 122 ILE CG2 1 1
16 37016 1 1 122 ILE H H -0.925 15.665 9.792 1.00 . A A . 122 ILE H 1 1
16 37017 1 1 122 ILE HA H -0.590 14.011 12.187 1.00 . A A . 122 ILE HA 1 1
16 37018 1 1 122 ILE HB H -0.620 13.203 9.232 1.00 . A A . 122 ILE HB 1 1
16 37019 1 1 122 ILE HD11 H -2.868 12.038 12.090 1.00 . A A . 122 ILE HD11 1 1
16 37020 1 1 122 ILE HD12 H -4.236 13.000 11.531 1.00 . A A . 122 ILE HD12 1 1
16 37021 1 1 122 ILE HD13 H -2.855 13.793 12.289 1.00 . A A . 122 ILE HD13 1 1
16 37022 1 1 122 ILE HG12 H -2.817 14.089 9.887 1.00 . A A . 122 ILE HG12 1 1
16 37023 1 1 122 ILE HG13 H -2.922 12.355 9.638 1.00 . A A . 122 ILE HG13 1 1
16 37024 1 1 122 ILE HG21 H 0.603 11.554 10.560 1.00 . A A . 122 ILE HG21 1 1
16 37025 1 1 122 ILE HG22 H -0.942 10.877 10.045 1.00 . A A . 122 ILE HG22 1 1
16 37026 1 1 122 ILE HG23 H -0.735 11.439 11.706 1.00 . A A . 122 ILE HG23 1 1
16 37027 1 1 122 ILE N N -0.714 15.521 10.737 1.00 . A A . 122 ILE N 1 1
16 37028 1 1 122 ILE O O 1.827 14.362 9.989 1.00 . A A . 122 ILE O 1 1
16 37029 1 1 123 TYR C C 3.743 12.566 13.280 1.00 . A A . 123 TYR C 1 1
16 37030 1 1 123 TYR CA C 3.365 13.672 12.296 1.00 . A A . 123 TYR CA 1 1
16 37031 1 1 123 TYR CB C 3.898 15.048 12.799 1.00 . A A . 123 TYR CB 1 1
16 37032 1 1 123 TYR CD1 C 2.034 16.273 14.050 1.00 . A A . 123 TYR CD1 1 1
16 37033 1 1 123 TYR CD2 C 3.763 15.276 15.363 1.00 . A A . 123 TYR CD2 1 1
16 37034 1 1 123 TYR CE1 C 1.410 16.718 15.197 1.00 . A A . 123 TYR CE1 1 1
16 37035 1 1 123 TYR CE2 C 3.135 15.717 16.517 1.00 . A A . 123 TYR CE2 1 1
16 37036 1 1 123 TYR CG C 3.227 15.550 14.098 1.00 . A A . 123 TYR CG 1 1
16 37037 1 1 123 TYR CZ C 1.953 16.431 16.427 1.00 . A A . 123 TYR CZ 1 1
16 37038 1 1 123 TYR H H 1.352 13.420 12.930 1.00 . A A . 123 TYR H 1 1
16 37039 1 1 123 TYR HA H 3.801 13.443 11.325 1.00 . A A . 123 TYR HA 1 1
16 37040 1 1 123 TYR HB2 H 4.966 14.976 12.974 1.00 . A A . 123 TYR HB2 1 1
16 37041 1 1 123 TYR HB3 H 3.730 15.792 12.026 1.00 . A A . 123 TYR HB3 1 1
16 37042 1 1 123 TYR HD1 H 1.598 16.501 13.085 1.00 . A A . 123 TYR HD1 1 1
16 37043 1 1 123 TYR HD2 H 4.687 14.718 15.435 1.00 . A A . 123 TYR HD2 1 1
16 37044 1 1 123 TYR HE1 H 0.487 17.275 15.124 1.00 . A A . 123 TYR HE1 1 1
16 37045 1 1 123 TYR HE2 H 3.567 15.496 17.487 1.00 . A A . 123 TYR HE2 1 1
16 37046 1 1 123 TYR HH H 0.357 16.764 17.457 1.00 . A A . 123 TYR HH 1 1
16 37047 1 1 123 TYR N N 1.891 13.707 12.157 1.00 . A A . 123 TYR N 1 1
16 37048 1 1 123 TYR O O 2.933 12.215 14.120 1.00 . A A . 123 TYR O 1 1
16 37049 1 1 123 TYR OH O 1.314 16.870 17.569 1.00 . A A . 123 TYR OH 1 1
16 37050 1 1 124 LYS C C 6.009 11.708 15.420 1.00 . A A . 124 LYS C 1 1
16 37051 1 1 124 LYS CA C 5.473 11.029 14.129 1.00 . A A . 124 LYS CA 1 1
16 37052 1 1 124 LYS CB C 6.604 10.215 13.458 1.00 . A A . 124 LYS CB 1 1
16 37053 1 1 124 LYS CD C 7.436 8.975 11.356 1.00 . A A . 124 LYS CD 1 1
16 37054 1 1 124 LYS CE C 8.389 10.108 10.911 1.00 . A A . 124 LYS CE 1 1
16 37055 1 1 124 LYS CG C 6.206 9.508 12.136 1.00 . A A . 124 LYS CG 1 1
16 37056 1 1 124 LYS H H 5.542 12.336 12.449 1.00 . A A . 124 LYS H 1 1
16 37057 1 1 124 LYS HA H 4.659 10.359 14.392 1.00 . A A . 124 LYS HA 1 1
16 37058 1 1 124 LYS HB2 H 7.430 10.889 13.245 1.00 . A A . 124 LYS HB2 1 1
16 37059 1 1 124 LYS HB3 H 6.954 9.458 14.156 1.00 . A A . 124 LYS HB3 1 1
16 37060 1 1 124 LYS HD2 H 7.984 8.285 11.988 1.00 . A A . 124 LYS HD2 1 1
16 37061 1 1 124 LYS HD3 H 7.090 8.443 10.474 1.00 . A A . 124 LYS HD3 1 1
16 37062 1 1 124 LYS HE2 H 7.866 10.767 10.232 1.00 . A A . 124 LYS HE2 1 1
16 37063 1 1 124 LYS HE3 H 8.699 10.670 11.784 1.00 . A A . 124 LYS HE3 1 1
16 37064 1 1 124 LYS HG2 H 5.553 8.674 12.367 1.00 . A A . 124 LYS HG2 1 1
16 37065 1 1 124 LYS HG3 H 5.669 10.211 11.504 1.00 . A A . 124 LYS HG3 1 1
16 37066 1 1 124 LYS HZ1 H 10.177 10.392 9.895 1.00 . A A . 124 LYS HZ1 1 1
16 37067 1 1 124 LYS HZ2 H 9.330 9.017 9.406 1.00 . A A . 124 LYS HZ2 1 1
16 37068 1 1 124 LYS HZ3 H 10.167 9.019 10.879 1.00 . A A . 124 LYS HZ3 1 1
16 37069 1 1 124 LYS N N 4.961 12.039 13.179 1.00 . A A . 124 LYS N 1 1
16 37070 1 1 124 LYS NZ N 9.599 9.596 10.227 1.00 . A A . 124 LYS NZ 1 1
16 37071 1 1 124 LYS O O 6.507 12.842 15.364 1.00 . A A . 124 LYS O 1 1
16 37072 1 1 125 LYS C C 8.164 11.292 17.542 1.00 . A A . 125 LYS C 1 1
16 37073 1 1 125 LYS CA C 6.644 11.419 17.809 1.00 . A A . 125 LYS CA 1 1
16 37074 1 1 125 LYS CB C 6.267 10.582 19.074 1.00 . A A . 125 LYS CB 1 1
16 37075 1 1 125 LYS CD C 3.660 10.417 19.009 1.00 . A A . 125 LYS CD 1 1
16 37076 1 1 125 LYS CE C 3.408 8.894 19.149 1.00 . A A . 125 LYS CE 1 1
16 37077 1 1 125 LYS CG C 4.916 10.930 19.754 1.00 . A A . 125 LYS CG 1 1
16 37078 1 1 125 LYS H H 5.276 10.251 16.610 1.00 . A A . 125 LYS H 1 1
16 37079 1 1 125 LYS HA H 6.419 12.466 17.999 1.00 . A A . 125 LYS HA 1 1
16 37080 1 1 125 LYS HB2 H 6.242 9.536 18.800 1.00 . A A . 125 LYS HB2 1 1
16 37081 1 1 125 LYS HB3 H 7.049 10.714 19.820 1.00 . A A . 125 LYS HB3 1 1
16 37082 1 1 125 LYS HD2 H 2.794 10.938 19.398 1.00 . A A . 125 LYS HD2 1 1
16 37083 1 1 125 LYS HD3 H 3.762 10.655 17.957 1.00 . A A . 125 LYS HD3 1 1
16 37084 1 1 125 LYS HE2 H 3.304 8.651 20.196 1.00 . A A . 125 LYS HE2 1 1
16 37085 1 1 125 LYS HE3 H 2.482 8.648 18.643 1.00 . A A . 125 LYS HE3 1 1
16 37086 1 1 125 LYS HG2 H 4.912 10.506 20.752 1.00 . A A . 125 LYS HG2 1 1
16 37087 1 1 125 LYS HG3 H 4.850 12.012 19.842 1.00 . A A . 125 LYS HG3 1 1
16 37088 1 1 125 LYS HZ1 H 4.237 7.037 18.684 1.00 . A A . 125 LYS HZ1 1 1
16 37089 1 1 125 LYS HZ2 H 5.382 8.205 19.094 1.00 . A A . 125 LYS HZ2 1 1
16 37090 1 1 125 LYS HZ3 H 4.637 8.254 17.578 1.00 . A A . 125 LYS HZ3 1 1
16 37091 1 1 125 LYS N N 5.886 11.021 16.581 1.00 . A A . 125 LYS N 1 1
16 37092 1 1 125 LYS NZ N 4.491 8.040 18.585 1.00 . A A . 125 LYS NZ 1 1
16 37093 1 1 125 LYS O O 8.969 12.099 18.023 1.00 . A A . 125 LYS O 1 1
16 37094 1 1 126 ALA C C 10.140 11.038 15.072 1.00 . A A . 126 ALA C 1 1
16 37095 1 1 126 ALA CA C 9.907 10.079 16.265 1.00 . A A . 126 ALA CA 1 1
16 37096 1 1 126 ALA CB C 10.155 8.611 15.869 1.00 . A A . 126 ALA CB 1 1
16 37097 1 1 126 ALA H H 7.876 9.558 16.570 1.00 . A A . 126 ALA H 1 1
16 37098 1 1 126 ALA HA H 10.604 10.333 17.061 1.00 . A A . 126 ALA HA 1 1
16 37099 1 1 126 ALA HB1 H 9.474 8.325 15.077 1.00 . A A . 126 ALA HB1 1 1
16 37100 1 1 126 ALA HB2 H 9.989 7.971 16.728 1.00 . A A . 126 ALA HB2 1 1
16 37101 1 1 126 ALA HB3 H 11.175 8.488 15.527 1.00 . A A . 126 ALA HB3 1 1
16 37102 1 1 126 ALA N N 8.541 10.242 16.784 1.00 . A A . 126 ALA N 1 1
16 37103 1 1 126 ALA O O 9.812 10.710 13.929 1.00 . A A . 126 ALA O 1 1
16 37104 1 1 127 THR C C 12.072 12.762 13.405 1.00 . A A . 127 THR C 1 1
16 37105 1 1 127 THR CA C 10.956 13.276 14.345 1.00 . A A . 127 THR CA 1 1
16 37106 1 1 127 THR CB C 11.381 14.638 14.998 1.00 . A A . 127 THR CB 1 1
16 37107 1 1 127 THR CG2 C 11.659 15.733 13.948 1.00 . A A . 127 THR CG2 1 1
16 37108 1 1 127 THR H H 10.768 12.482 16.316 1.00 . A A . 127 THR H 1 1
16 37109 1 1 127 THR HA H 10.052 13.447 13.765 1.00 . A A . 127 THR HA 1 1
16 37110 1 1 127 THR HB H 12.281 14.476 15.578 1.00 . A A . 127 THR HB 1 1
16 37111 1 1 127 THR HG1 H 10.749 15.575 16.626 1.00 . A A . 127 THR HG1 1 1
16 37112 1 1 127 THR HG21 H 12.462 15.418 13.293 1.00 . A A . 127 THR HG21 1 1
16 37113 1 1 127 THR HG22 H 11.947 16.650 14.445 1.00 . A A . 127 THR HG22 1 1
16 37114 1 1 127 THR HG23 H 10.768 15.912 13.358 1.00 . A A . 127 THR HG23 1 1
16 37115 1 1 127 THR N N 10.636 12.256 15.371 1.00 . A A . 127 THR N 1 1
16 37116 1 1 127 THR O O 13.214 12.553 13.837 1.00 . A A . 127 THR O 1 1
16 37117 1 1 127 THR OG1 O 10.347 15.101 15.888 1.00 . A A . 127 THR OG1 1 1
16 37118 1 1 128 GLY C C 12.729 10.372 11.421 1.00 . A A . 128 GLY C 1 1
16 37119 1 1 128 GLY CA C 12.612 11.880 11.171 1.00 . A A . 128 GLY CA 1 1
16 37120 1 1 128 GLY H H 10.827 12.823 11.833 1.00 . A A . 128 GLY H 1 1
16 37121 1 1 128 GLY HA2 H 12.220 12.035 10.176 1.00 . A A . 128 GLY HA2 1 1
16 37122 1 1 128 GLY HA3 H 13.595 12.332 11.230 1.00 . A A . 128 GLY HA3 1 1
16 37123 1 1 128 GLY N N 11.717 12.540 12.129 1.00 . A A . 128 GLY N 1 1
16 37124 1 1 128 GLY O O 11.818 9.761 11.995 1.00 . A A . 128 GLY O 1 1
16 37125 1 1 129 LEU C C 15.637 8.014 11.046 1.00 . A A . 129 LEU C 1 1
16 37126 1 1 129 LEU CA C 14.118 8.323 11.185 1.00 . A A . 129 LEU CA 1 1
16 37127 1 1 129 LEU CB C 13.220 7.402 10.258 1.00 . A A . 129 LEU CB 1 1
16 37128 1 1 129 LEU CD1 C 13.246 8.878 8.103 1.00 . A A . 129 LEU CD1 1 1
16 37129 1 1 129 LEU CD2 C 14.567 6.692 8.141 1.00 . A A . 129 LEU CD2 1 1
16 37130 1 1 129 LEU CG C 13.336 7.456 8.679 1.00 . A A . 129 LEU CG 1 1
16 37131 1 1 129 LEU H H 14.507 10.302 10.498 1.00 . A A . 129 LEU H 1 1
16 37132 1 1 129 LEU HA H 13.846 8.113 12.217 1.00 . A A . 129 LEU HA 1 1
16 37133 1 1 129 LEU HB2 H 13.402 6.377 10.555 1.00 . A A . 129 LEU HB2 1 1
16 37134 1 1 129 LEU HB3 H 12.188 7.623 10.512 1.00 . A A . 129 LEU HB3 1 1
16 37135 1 1 129 LEU HD11 H 14.067 9.479 8.473 1.00 . A A . 129 LEU HD11 1 1
16 37136 1 1 129 LEU HD12 H 12.309 9.326 8.402 1.00 . A A . 129 LEU HD12 1 1
16 37137 1 1 129 LEU HD13 H 13.288 8.835 7.022 1.00 . A A . 129 LEU HD13 1 1
16 37138 1 1 129 LEU HD21 H 14.529 5.669 8.484 1.00 . A A . 129 LEU HD21 1 1
16 37139 1 1 129 LEU HD22 H 15.477 7.158 8.495 1.00 . A A . 129 LEU HD22 1 1
16 37140 1 1 129 LEU HD23 H 14.555 6.703 7.057 1.00 . A A . 129 LEU HD23 1 1
16 37141 1 1 129 LEU HG H 12.470 6.937 8.282 1.00 . A A . 129 LEU HG 1 1
16 37142 1 1 129 LEU N N 13.843 9.765 10.976 1.00 . A A . 129 LEU N 1 1
16 37143 1 1 129 LEU O O 16.309 8.585 10.180 1.00 . A A . 129 LEU O 1 1
16 37144 1 1 130 PRO C C 17.666 5.333 10.909 1.00 . A A . 130 PRO C 1 1
16 37145 1 1 130 PRO CA C 17.601 6.634 11.769 1.00 . A A . 130 PRO CA 1 1
16 37146 1 1 130 PRO CB C 18.027 6.395 13.233 1.00 . A A . 130 PRO CB 1 1
16 37147 1 1 130 PRO CD C 15.600 6.637 13.193 1.00 . A A . 130 PRO CD 1 1
16 37148 1 1 130 PRO CG C 16.760 5.989 13.945 1.00 . A A . 130 PRO CG 1 1
16 37149 1 1 130 PRO HA H 18.249 7.381 11.319 1.00 . A A . 130 PRO HA 1 1
16 37150 1 1 130 PRO HB2 H 18.786 5.619 13.285 1.00 . A A . 130 PRO HB2 1 1
16 37151 1 1 130 PRO HB3 H 18.433 7.312 13.646 1.00 . A A . 130 PRO HB3 1 1
16 37152 1 1 130 PRO HD2 H 14.831 5.902 12.971 1.00 . A A . 130 PRO HD2 1 1
16 37153 1 1 130 PRO HD3 H 15.176 7.452 13.767 1.00 . A A . 130 PRO HD3 1 1
16 37154 1 1 130 PRO HG2 H 16.660 4.907 13.932 1.00 . A A . 130 PRO HG2 1 1
16 37155 1 1 130 PRO HG3 H 16.786 6.338 14.973 1.00 . A A . 130 PRO HG3 1 1
16 37156 1 1 130 PRO N N 16.218 7.146 11.935 1.00 . A A . 130 PRO N 1 1
16 37157 1 1 130 PRO O O 16.648 4.652 10.719 1.00 . A A . 130 PRO O 1 1
16 37158 1 1 131 GLY C C 20.509 3.491 9.201 1.00 . A A . 131 GLY C 1 1
16 37159 1 1 131 GLY CA C 19.043 3.802 9.544 1.00 . A A . 131 GLY CA 1 1
16 37160 1 1 131 GLY H H 19.637 5.581 10.563 1.00 . A A . 131 GLY H 1 1
16 37161 1 1 131 GLY HA2 H 18.624 2.948 10.065 1.00 . A A . 131 GLY HA2 1 1
16 37162 1 1 131 GLY HA3 H 18.497 3.939 8.619 1.00 . A A . 131 GLY HA3 1 1
16 37163 1 1 131 GLY N N 18.865 5.004 10.384 1.00 . A A . 131 GLY N 1 1
16 37164 1 1 131 GLY O O 21.381 4.360 9.322 1.00 . A A . 131 GLY O 1 1
16 37165 1 1 132 GLY C C 22.208 0.256 8.228 1.00 . A A . 132 GLY C 1 1
16 37166 1 1 132 GLY CA C 22.122 1.784 8.404 1.00 . A A . 132 GLY CA 1 1
16 37167 1 1 132 GLY H H 20.014 1.620 8.653 1.00 . A A . 132 GLY H 1 1
16 37168 1 1 132 GLY HA2 H 22.427 2.271 7.485 1.00 . A A . 132 GLY HA2 1 1
16 37169 1 1 132 GLY HA3 H 22.809 2.077 9.190 1.00 . A A . 132 GLY HA3 1 1
16 37170 1 1 132 GLY N N 20.766 2.242 8.754 1.00 . A A . 132 GLY N 1 1
16 37171 1 1 132 GLY O O 22.115 -0.488 9.209 1.00 . A A . 132 GLY O 1 1
16 37172 1 1 133 ALA C C 23.812 -1.927 5.861 1.00 . A A . 133 ALA C 1 1
16 37173 1 1 133 ALA CA C 22.499 -1.653 6.636 1.00 . A A . 133 ALA CA 1 1
16 37174 1 1 133 ALA CB C 21.278 -2.100 5.811 1.00 . A A . 133 ALA CB 1 1
16 37175 1 1 133 ALA H H 22.413 0.435 6.239 1.00 . A A . 133 ALA H 1 1
16 37176 1 1 133 ALA HA H 22.509 -2.232 7.560 1.00 . A A . 133 ALA HA 1 1
16 37177 1 1 133 ALA HB1 H 21.247 -1.553 4.877 1.00 . A A . 133 ALA HB1 1 1
16 37178 1 1 133 ALA HB2 H 20.372 -1.902 6.369 1.00 . A A . 133 ALA HB2 1 1
16 37179 1 1 133 ALA HB3 H 21.341 -3.161 5.602 1.00 . A A . 133 ALA HB3 1 1
16 37180 1 1 133 ALA N N 22.374 -0.212 6.973 1.00 . A A . 133 ALA N 1 1
16 37181 1 1 133 ALA O O 24.013 -1.403 4.761 1.00 . A A . 133 ALA O 1 1
16 37182 1 1 134 TYR C C 26.185 -4.669 5.826 1.00 . A A . 134 TYR C 1 1
16 37183 1 1 134 TYR CA C 26.011 -3.129 5.847 1.00 . A A . 134 TYR CA 1 1
16 37184 1 1 134 TYR CB C 27.181 -2.496 6.656 1.00 . A A . 134 TYR CB 1 1
16 37185 1 1 134 TYR CD1 C 27.629 -0.158 5.718 1.00 . A A . 134 TYR CD1 1 1
16 37186 1 1 134 TYR CD2 C 26.629 -0.314 7.888 1.00 . A A . 134 TYR CD2 1 1
16 37187 1 1 134 TYR CE1 C 27.609 1.222 5.809 1.00 . A A . 134 TYR CE1 1 1
16 37188 1 1 134 TYR CE2 C 26.607 1.066 7.980 1.00 . A A . 134 TYR CE2 1 1
16 37189 1 1 134 TYR CG C 27.148 -0.961 6.759 1.00 . A A . 134 TYR CG 1 1
16 37190 1 1 134 TYR CZ C 27.091 1.830 6.935 1.00 . A A . 134 TYR CZ 1 1
16 37191 1 1 134 TYR H H 24.471 -3.129 7.321 1.00 . A A . 134 TYR H 1 1
16 37192 1 1 134 TYR HA H 26.045 -2.758 4.824 1.00 . A A . 134 TYR HA 1 1
16 37193 1 1 134 TYR HB2 H 27.170 -2.897 7.666 1.00 . A A . 134 TYR HB2 1 1
16 37194 1 1 134 TYR HB3 H 28.123 -2.773 6.192 1.00 . A A . 134 TYR HB3 1 1
16 37195 1 1 134 TYR HD1 H 28.034 -0.631 4.832 1.00 . A A . 134 TYR HD1 1 1
16 37196 1 1 134 TYR HD2 H 26.248 -0.912 8.710 1.00 . A A . 134 TYR HD2 1 1
16 37197 1 1 134 TYR HE1 H 27.988 1.822 4.990 1.00 . A A . 134 TYR HE1 1 1
16 37198 1 1 134 TYR HE2 H 26.202 1.543 8.864 1.00 . A A . 134 TYR HE2 1 1
16 37199 1 1 134 TYR HH H 26.738 3.580 6.200 1.00 . A A . 134 TYR HH 1 1
16 37200 1 1 134 TYR N N 24.700 -2.754 6.448 1.00 . A A . 134 TYR N 1 1
16 37201 1 1 134 TYR O O 25.811 -5.346 6.791 1.00 . A A . 134 TYR O 1 1
16 37202 1 1 134 TYR OH O 27.071 3.210 7.024 1.00 . A A . 134 TYR OH 1 1
16 37203 1 1 135 ARG C C 28.366 -6.933 5.545 1.00 . A A . 135 ARG C 1 1
16 37204 1 1 135 ARG CA C 27.135 -6.647 4.646 1.00 . A A . 135 ARG CA 1 1
16 37205 1 1 135 ARG CB C 27.417 -7.096 3.171 1.00 . A A . 135 ARG CB 1 1
16 37206 1 1 135 ARG CD C 25.717 -6.022 1.486 1.00 . A A . 135 ARG CD 1 1
16 37207 1 1 135 ARG CG C 26.173 -7.292 2.252 1.00 . A A . 135 ARG CG 1 1
16 37208 1 1 135 ARG CZ C 23.837 -4.979 2.733 1.00 . A A . 135 ARG CZ 1 1
16 37209 1 1 135 ARG H H 26.943 -4.639 3.962 1.00 . A A . 135 ARG H 1 1
16 37210 1 1 135 ARG HA H 26.295 -7.226 5.025 1.00 . A A . 135 ARG HA 1 1
16 37211 1 1 135 ARG HB2 H 28.062 -6.359 2.709 1.00 . A A . 135 ARG HB2 1 1
16 37212 1 1 135 ARG HB3 H 27.958 -8.039 3.199 1.00 . A A . 135 ARG HB3 1 1
16 37213 1 1 135 ARG HD2 H 26.581 -5.587 0.998 1.00 . A A . 135 ARG HD2 1 1
16 37214 1 1 135 ARG HD3 H 25.004 -6.319 0.721 1.00 . A A . 135 ARG HD3 1 1
16 37215 1 1 135 ARG HE H 25.662 -4.233 2.595 1.00 . A A . 135 ARG HE 1 1
16 37216 1 1 135 ARG HG2 H 26.407 -8.057 1.518 1.00 . A A . 135 ARG HG2 1 1
16 37217 1 1 135 ARG HG3 H 25.344 -7.645 2.859 1.00 . A A . 135 ARG HG3 1 1
16 37218 1 1 135 ARG HH11 H 23.364 -6.762 1.975 1.00 . A A . 135 ARG HH11 1 1
16 37219 1 1 135 ARG HH12 H 22.088 -5.937 2.792 1.00 . A A . 135 ARG HH12 1 1
16 37220 1 1 135 ARG HH21 H 23.979 -3.194 3.602 1.00 . A A . 135 ARG HH21 1 1
16 37221 1 1 135 ARG HH22 H 22.430 -3.959 3.691 1.00 . A A . 135 ARG HH22 1 1
16 37222 1 1 135 ARG N N 26.760 -5.216 4.729 1.00 . A A . 135 ARG N 1 1
16 37223 1 1 135 ARG NE N 25.099 -4.991 2.339 1.00 . A A . 135 ARG NE 1 1
16 37224 1 1 135 ARG NH1 N 23.034 -5.970 2.472 1.00 . A A . 135 ARG NH1 1 1
16 37225 1 1 135 ARG NH2 N 23.380 -3.966 3.390 1.00 . A A . 135 ARG NH2 1 1
16 37226 1 1 135 ARG O O 29.514 -6.827 5.107 1.00 . A A . 135 ARG O 1 1
16 37227 1 1 136 ARG C C 29.353 -9.074 7.977 1.00 . A A . 136 ARG C 1 1
16 37228 1 1 136 ARG CA C 29.140 -7.551 7.831 1.00 . A A . 136 ARG CA 1 1
16 37229 1 1 136 ARG CB C 28.750 -6.918 9.193 1.00 . A A . 136 ARG CB 1 1
16 37230 1 1 136 ARG CD C 30.041 -4.713 8.916 1.00 . A A . 136 ARG CD 1 1
16 37231 1 1 136 ARG CG C 28.673 -5.375 9.174 1.00 . A A . 136 ARG CG 1 1
16 37232 1 1 136 ARG CZ C 30.028 -2.380 9.770 1.00 . A A . 136 ARG CZ 1 1
16 37233 1 1 136 ARG H H 27.163 -7.223 7.114 1.00 . A A . 136 ARG H 1 1
16 37234 1 1 136 ARG HA H 30.077 -7.111 7.500 1.00 . A A . 136 ARG HA 1 1
16 37235 1 1 136 ARG HB2 H 27.778 -7.301 9.495 1.00 . A A . 136 ARG HB2 1 1
16 37236 1 1 136 ARG HB3 H 29.482 -7.212 9.939 1.00 . A A . 136 ARG HB3 1 1
16 37237 1 1 136 ARG HD2 H 30.711 -4.954 9.734 1.00 . A A . 136 ARG HD2 1 1
16 37238 1 1 136 ARG HD3 H 30.455 -5.110 7.995 1.00 . A A . 136 ARG HD3 1 1
16 37239 1 1 136 ARG HE H 29.808 -2.897 7.883 1.00 . A A . 136 ARG HE 1 1
16 37240 1 1 136 ARG HG2 H 27.984 -5.065 8.395 1.00 . A A . 136 ARG HG2 1 1
16 37241 1 1 136 ARG HG3 H 28.296 -5.032 10.132 1.00 . A A . 136 ARG HG3 1 1
16 37242 1 1 136 ARG HH11 H 30.279 -3.730 11.215 1.00 . A A . 136 ARG HH11 1 1
16 37243 1 1 136 ARG HH12 H 30.261 -2.081 11.728 1.00 . A A . 136 ARG HH12 1 1
16 37244 1 1 136 ARG HH21 H 29.825 -0.806 8.572 1.00 . A A . 136 ARG HH21 1 1
16 37245 1 1 136 ARG HH22 H 30.015 -0.457 10.257 1.00 . A A . 136 ARG HH22 1 1
16 37246 1 1 136 ARG N N 28.100 -7.233 6.825 1.00 . A A . 136 ARG N 1 1
16 37247 1 1 136 ARG NE N 29.936 -3.250 8.785 1.00 . A A . 136 ARG NE 1 1
16 37248 1 1 136 ARG NH1 N 30.202 -2.763 10.999 1.00 . A A . 136 ARG NH1 1 1
16 37249 1 1 136 ARG NH2 N 29.944 -1.119 9.514 1.00 . A A . 136 ARG NH2 1 1
16 37250 1 1 136 ARG O O 30.380 -9.512 8.507 1.00 . A A . 136 ARG O 1 1
16 37251 1 1 137 ILE C C 29.341 -11.848 6.326 1.00 . A A . 137 ILE C 1 1
16 37252 1 1 137 ILE CA C 28.476 -11.353 7.521 1.00 . A A . 137 ILE CA 1 1
16 37253 1 1 137 ILE CB C 27.049 -12.037 7.523 1.00 . A A . 137 ILE CB 1 1
16 37254 1 1 137 ILE CD1 C 27.887 -14.098 8.883 1.00 . A A . 137 ILE CD1 1 1
16 37255 1 1 137 ILE CG1 C 27.157 -13.596 7.643 1.00 . A A . 137 ILE CG1 1 1
16 37256 1 1 137 ILE CG2 C 26.207 -11.623 6.287 1.00 . A A . 137 ILE CG2 1 1
16 37257 1 1 137 ILE H H 27.544 -9.463 7.199 1.00 . A A . 137 ILE H 1 1
16 37258 1 1 137 ILE HA H 28.980 -11.642 8.443 1.00 . A A . 137 ILE HA 1 1
16 37259 1 1 137 ILE HB H 26.519 -11.668 8.398 1.00 . A A . 137 ILE HB 1 1
16 37260 1 1 137 ILE HD11 H 27.404 -13.715 9.773 1.00 . A A . 137 ILE HD11 1 1
16 37261 1 1 137 ILE HD12 H 28.916 -13.771 8.860 1.00 . A A . 137 ILE HD12 1 1
16 37262 1 1 137 ILE HD13 H 27.856 -15.177 8.899 1.00 . A A . 137 ILE HD13 1 1
16 37263 1 1 137 ILE HG12 H 26.163 -14.026 7.669 1.00 . A A . 137 ILE HG12 1 1
16 37264 1 1 137 ILE HG13 H 27.680 -13.986 6.778 1.00 . A A . 137 ILE HG13 1 1
16 37265 1 1 137 ILE HG21 H 25.224 -12.076 6.339 1.00 . A A . 137 ILE HG21 1 1
16 37266 1 1 137 ILE HG22 H 26.703 -11.954 5.382 1.00 . A A . 137 ILE HG22 1 1
16 37267 1 1 137 ILE HG23 H 26.104 -10.546 6.262 1.00 . A A . 137 ILE HG23 1 1
16 37268 1 1 137 ILE N N 28.369 -9.875 7.525 1.00 . A A . 137 ILE N 1 1
16 37269 1 1 137 ILE O O 30.151 -12.773 6.476 1.00 . A A . 137 ILE O 1 1
16 37270 1 1 138 GLY C C 29.542 -12.894 3.301 1.00 . A A . 138 GLY C 1 1
16 37271 1 1 138 GLY CA C 29.938 -11.553 3.943 1.00 . A A . 138 GLY CA 1 1
16 37272 1 1 138 GLY H H 28.546 -10.454 5.115 1.00 . A A . 138 GLY H 1 1
16 37273 1 1 138 GLY HA2 H 29.781 -10.775 3.212 1.00 . A A . 138 GLY HA2 1 1
16 37274 1 1 138 GLY HA3 H 30.994 -11.580 4.189 1.00 . A A . 138 GLY HA3 1 1
16 37275 1 1 138 GLY N N 29.179 -11.200 5.154 1.00 . A A . 138 GLY N 1 1
16 37276 1 1 138 GLY O O 30.340 -13.497 2.571 1.00 . A A . 138 GLY O 1 1
16 37277 1 1 139 SER C C 26.624 -14.274 1.956 1.00 . A A . 139 SER C 1 1
16 37278 1 1 139 SER CA C 27.746 -14.594 2.972 1.00 . A A . 139 SER CA 1 1
16 37279 1 1 139 SER CB C 27.206 -15.522 4.090 1.00 . A A . 139 SER CB 1 1
16 37280 1 1 139 SER H H 27.735 -12.826 4.162 1.00 . A A . 139 SER H 1 1
16 37281 1 1 139 SER HA H 28.550 -15.115 2.452 1.00 . A A . 139 SER HA 1 1
16 37282 1 1 139 SER HB2 H 26.822 -16.435 3.651 1.00 . A A . 139 SER HB2 1 1
16 37283 1 1 139 SER HB3 H 28.016 -15.773 4.766 1.00 . A A . 139 SER HB3 1 1
16 37284 1 1 139 SER HG H 25.467 -14.599 4.252 1.00 . A A . 139 SER HG 1 1
16 37285 1 1 139 SER N N 28.300 -13.344 3.556 1.00 . A A . 139 SER N 1 1
16 37286 1 1 139 SER O O 25.602 -13.685 2.320 1.00 . A A . 139 SER O 1 1
16 37287 1 1 139 SER OG O 26.165 -14.908 4.845 1.00 . A A . 139 SER OG 1 1
16 37288 1 1 140 SER C C 25.362 -15.829 -0.951 1.00 . A A . 140 SER C 1 1
16 37289 1 1 140 SER CA C 25.850 -14.462 -0.413 1.00 . A A . 140 SER CA 1 1
16 37290 1 1 140 SER CB C 26.492 -13.642 -1.555 1.00 . A A . 140 SER CB 1 1
16 37291 1 1 140 SER H H 27.687 -15.092 0.468 1.00 . A A . 140 SER H 1 1
16 37292 1 1 140 SER HA H 24.995 -13.915 -0.024 1.00 . A A . 140 SER HA 1 1
16 37293 1 1 140 SER HB2 H 26.815 -12.684 -1.172 1.00 . A A . 140 SER HB2 1 1
16 37294 1 1 140 SER HB3 H 27.352 -14.174 -1.948 1.00 . A A . 140 SER HB3 1 1
16 37295 1 1 140 SER HG H 25.793 -12.581 -3.052 1.00 . A A . 140 SER HG 1 1
16 37296 1 1 140 SER N N 26.835 -14.656 0.683 1.00 . A A . 140 SER N 1 1
16 37297 1 1 140 SER O O 26.141 -16.789 -1.010 1.00 . A A . 140 SER O 1 1
16 37298 1 1 140 SER OG O 25.576 -13.415 -2.619 1.00 . A A . 140 SER OG 1 1
16 37299 1 1 141 ASP C C 23.974 -17.570 -3.232 1.00 . A A . 141 ASP C 1 1
16 37300 1 1 141 ASP CA C 23.459 -17.170 -1.826 1.00 . A A . 141 ASP CA 1 1
16 37301 1 1 141 ASP CB C 21.913 -17.057 -1.808 1.00 . A A . 141 ASP CB 1 1
16 37302 1 1 141 ASP CG C 21.361 -16.837 -0.389 1.00 . A A . 141 ASP CG 1 1
16 37303 1 1 141 ASP H H 23.524 -15.101 -1.327 1.00 . A A . 141 ASP H 1 1
16 37304 1 1 141 ASP HA H 23.746 -17.954 -1.127 1.00 . A A . 141 ASP HA 1 1
16 37305 1 1 141 ASP HB2 H 21.609 -16.227 -2.439 1.00 . A A . 141 ASP HB2 1 1
16 37306 1 1 141 ASP HB3 H 21.479 -17.968 -2.209 1.00 . A A . 141 ASP HB3 1 1
16 37307 1 1 141 ASP N N 24.075 -15.910 -1.351 1.00 . A A . 141 ASP N 1 1
16 37308 1 1 141 ASP O O 23.445 -17.136 -4.260 1.00 . A A . 141 ASP O 1 1
16 37309 1 1 141 ASP OD1 O 21.235 -17.827 0.367 1.00 . A A . 141 ASP OD1 1 1
16 37310 1 1 141 ASP OD2 O 21.064 -15.682 -0.016 1.00 . A A . 141 ASP OD2 1 1
16 37311 1 1 142 GLN C C 25.532 -20.530 -4.299 1.00 . A A . 142 GLN C 1 1
16 37312 1 1 142 GLN CA C 25.604 -18.996 -4.468 1.00 . A A . 142 GLN CA 1 1
16 37313 1 1 142 GLN CB C 27.072 -18.501 -4.692 1.00 . A A . 142 GLN CB 1 1
16 37314 1 1 142 GLN CD C 28.128 -20.263 -6.297 1.00 . A A . 142 GLN CD 1 1
16 37315 1 1 142 GLN CG C 27.699 -18.806 -6.081 1.00 . A A . 142 GLN CG 1 1
16 37316 1 1 142 GLN H H 25.495 -18.564 -2.394 1.00 . A A . 142 GLN H 1 1
16 37317 1 1 142 GLN HA H 24.992 -18.696 -5.319 1.00 . A A . 142 GLN HA 1 1
16 37318 1 1 142 GLN HB2 H 27.084 -17.425 -4.557 1.00 . A A . 142 GLN HB2 1 1
16 37319 1 1 142 GLN HB3 H 27.703 -18.940 -3.927 1.00 . A A . 142 GLN HB3 1 1
16 37320 1 1 142 GLN HE21 H 27.747 -20.137 -8.236 1.00 . A A . 142 GLN HE21 1 1
16 37321 1 1 142 GLN HE22 H 28.317 -21.664 -7.672 1.00 . A A . 142 GLN HE22 1 1
16 37322 1 1 142 GLN HG2 H 26.984 -18.539 -6.846 1.00 . A A . 142 GLN HG2 1 1
16 37323 1 1 142 GLN HG3 H 28.582 -18.180 -6.203 1.00 . A A . 142 GLN HG3 1 1
16 37324 1 1 142 GLN N N 25.048 -18.379 -3.246 1.00 . A A . 142 GLN N 1 1
16 37325 1 1 142 GLN NE2 N 28.055 -20.735 -7.525 1.00 . A A . 142 GLN NE2 1 1
16 37326 1 1 142 GLN O O 26.060 -21.070 -3.319 1.00 . A A . 142 GLN O 1 1
16 37327 1 1 142 GLN OE1 O 28.506 -20.962 -5.363 1.00 . A A . 142 GLN OE1 1 1
16 37328 1 1 143 ARG C C 25.992 -23.473 -5.267 1.00 . A A . 143 ARG C 1 1
16 37329 1 1 143 ARG CA C 24.659 -22.678 -5.168 1.00 . A A . 143 ARG CA 1 1
16 37330 1 1 143 ARG CB C 23.648 -23.141 -6.254 1.00 . A A . 143 ARG CB 1 1
16 37331 1 1 143 ARG CD C 22.747 -25.111 -4.847 1.00 . A A . 143 ARG CD 1 1
16 37332 1 1 143 ARG CG C 23.305 -24.653 -6.210 1.00 . A A . 143 ARG CG 1 1
16 37333 1 1 143 ARG CZ C 22.522 -27.289 -3.674 1.00 . A A . 143 ARG CZ 1 1
16 37334 1 1 143 ARG H H 24.539 -20.739 -6.034 1.00 . A A . 143 ARG H 1 1
16 37335 1 1 143 ARG HA H 24.216 -22.872 -4.191 1.00 . A A . 143 ARG HA 1 1
16 37336 1 1 143 ARG HB2 H 22.729 -22.580 -6.139 1.00 . A A . 143 ARG HB2 1 1
16 37337 1 1 143 ARG HB3 H 24.065 -22.918 -7.231 1.00 . A A . 143 ARG HB3 1 1
16 37338 1 1 143 ARG HD2 H 23.425 -24.789 -4.064 1.00 . A A . 143 ARG HD2 1 1
16 37339 1 1 143 ARG HD3 H 21.777 -24.649 -4.689 1.00 . A A . 143 ARG HD3 1 1
16 37340 1 1 143 ARG HE H 22.555 -27.053 -5.630 1.00 . A A . 143 ARG HE 1 1
16 37341 1 1 143 ARG HG2 H 22.565 -24.864 -6.974 1.00 . A A . 143 ARG HG2 1 1
16 37342 1 1 143 ARG HG3 H 24.205 -25.220 -6.429 1.00 . A A . 143 ARG HG3 1 1
16 37343 1 1 143 ARG HH11 H 22.618 -25.741 -2.417 1.00 . A A . 143 ARG HH11 1 1
16 37344 1 1 143 ARG HH12 H 22.493 -27.297 -1.680 1.00 . A A . 143 ARG HH12 1 1
16 37345 1 1 143 ARG HH21 H 22.407 -29.018 -4.651 1.00 . A A . 143 ARG HH21 1 1
16 37346 1 1 143 ARG HH22 H 22.371 -29.126 -2.926 1.00 . A A . 143 ARG HH22 1 1
16 37347 1 1 143 ARG N N 24.879 -21.222 -5.253 1.00 . A A . 143 ARG N 1 1
16 37348 1 1 143 ARG NE N 22.594 -26.575 -4.780 1.00 . A A . 143 ARG NE 1 1
16 37349 1 1 143 ARG NH1 N 22.547 -26.732 -2.499 1.00 . A A . 143 ARG NH1 1 1
16 37350 1 1 143 ARG NH2 N 22.426 -28.576 -3.757 1.00 . A A . 143 ARG NH2 1 1
16 37351 1 1 143 ARG O O 26.620 -23.545 -6.331 1.00 . A A . 143 ARG O 1 1
16 37352 1 1 144 CYS C C 27.236 -26.367 -3.932 1.00 . A A . 144 CYS C 1 1
16 37353 1 1 144 CYS CA C 27.617 -24.871 -3.985 1.00 . A A . 144 CYS CA 1 1
16 37354 1 1 144 CYS CB C 28.382 -24.474 -2.698 1.00 . A A . 144 CYS CB 1 1
16 37355 1 1 144 CYS H H 25.858 -23.908 -3.325 1.00 . A A . 144 CYS H 1 1
16 37356 1 1 144 CYS HA H 28.259 -24.693 -4.845 1.00 . A A . 144 CYS HA 1 1
16 37357 1 1 144 CYS HB2 H 27.784 -24.721 -1.831 1.00 . A A . 144 CYS HB2 1 1
16 37358 1 1 144 CYS HB3 H 29.318 -25.020 -2.647 1.00 . A A . 144 CYS HB3 1 1
16 37359 1 1 144 CYS HG H 28.103 -22.086 -3.539 1.00 . A A . 144 CYS HG 1 1
16 37360 1 1 144 CYS N N 26.404 -24.045 -4.121 1.00 . A A . 144 CYS N 1 1
16 37361 1 1 144 CYS O O 26.334 -26.762 -3.178 1.00 . A A . 144 CYS O 1 1
16 37362 1 1 144 CYS SG S 28.780 -22.713 -2.585 1.00 . A A . 144 CYS SG 1 1
16 37363 1 1 145 VAL C C 29.100 -29.368 -4.848 1.00 . A A . 145 VAL C 1 1
16 37364 1 1 145 VAL CA C 27.724 -28.655 -4.770 1.00 . A A . 145 VAL CA 1 1
16 37365 1 1 145 VAL CB C 26.771 -29.092 -5.957 1.00 . A A . 145 VAL CB 1 1
16 37366 1 1 145 VAL CG1 C 27.303 -28.623 -7.339 1.00 . A A . 145 VAL CG1 1 1
16 37367 1 1 145 VAL CG2 C 26.494 -30.623 -5.937 1.00 . A A . 145 VAL CG2 1 1
16 37368 1 1 145 VAL H H 28.583 -26.799 -5.346 1.00 . A A . 145 VAL H 1 1
16 37369 1 1 145 VAL HA H 27.244 -28.945 -3.831 1.00 . A A . 145 VAL HA 1 1
16 37370 1 1 145 VAL HB H 25.819 -28.591 -5.800 1.00 . A A . 145 VAL HB 1 1
16 37371 1 1 145 VAL HG11 H 26.610 -28.914 -8.121 1.00 . A A . 145 VAL HG11 1 1
16 37372 1 1 145 VAL HG12 H 28.266 -29.074 -7.533 1.00 . A A . 145 VAL HG12 1 1
16 37373 1 1 145 VAL HG13 H 27.409 -27.544 -7.342 1.00 . A A . 145 VAL HG13 1 1
16 37374 1 1 145 VAL HG21 H 27.420 -31.166 -6.068 1.00 . A A . 145 VAL HG21 1 1
16 37375 1 1 145 VAL HG22 H 25.811 -30.883 -6.735 1.00 . A A . 145 VAL HG22 1 1
16 37376 1 1 145 VAL HG23 H 26.048 -30.902 -4.987 1.00 . A A . 145 VAL HG23 1 1
16 37377 1 1 145 VAL N N 27.920 -27.189 -4.741 1.00 . A A . 145 VAL N 1 1
16 37378 1 1 145 VAL O O 29.936 -29.041 -5.701 1.00 . A A . 145 VAL O 1 1
16 37379 1 1 146 LEU C C 30.396 -32.343 -2.941 1.00 . A A . 146 LEU C 1 1
16 37380 1 1 146 LEU CA C 30.583 -31.102 -3.839 1.00 . A A . 146 LEU CA 1 1
16 37381 1 1 146 LEU CB C 31.800 -30.263 -3.316 1.00 . A A . 146 LEU CB 1 1
16 37382 1 1 146 LEU CD1 C 33.213 -29.339 -1.366 1.00 . A A . 146 LEU CD1 1 1
16 37383 1 1 146 LEU CD2 C 30.714 -28.855 -1.431 1.00 . A A . 146 LEU CD2 1 1
16 37384 1 1 146 LEU CG C 31.823 -29.875 -1.788 1.00 . A A . 146 LEU CG 1 1
16 37385 1 1 146 LEU H H 28.650 -30.459 -3.227 1.00 . A A . 146 LEU H 1 1
16 37386 1 1 146 LEU HA H 30.802 -31.447 -4.845 1.00 . A A . 146 LEU HA 1 1
16 37387 1 1 146 LEU HB2 H 32.702 -30.830 -3.530 1.00 . A A . 146 LEU HB2 1 1
16 37388 1 1 146 LEU HB3 H 31.844 -29.348 -3.898 1.00 . A A . 146 LEU HB3 1 1
16 37389 1 1 146 LEU HD11 H 33.966 -30.092 -1.561 1.00 . A A . 146 LEU HD11 1 1
16 37390 1 1 146 LEU HD12 H 33.212 -29.111 -0.309 1.00 . A A . 146 LEU HD12 1 1
16 37391 1 1 146 LEU HD13 H 33.453 -28.442 -1.925 1.00 . A A . 146 LEU HD13 1 1
16 37392 1 1 146 LEU HD21 H 29.747 -29.274 -1.669 1.00 . A A . 146 LEU HD21 1 1
16 37393 1 1 146 LEU HD22 H 30.855 -27.940 -1.992 1.00 . A A . 146 LEU HD22 1 1
16 37394 1 1 146 LEU HD23 H 30.751 -28.631 -0.370 1.00 . A A . 146 LEU HD23 1 1
16 37395 1 1 146 LEU HG H 31.643 -30.769 -1.200 1.00 . A A . 146 LEU HG 1 1
16 37396 1 1 146 LEU N N 29.339 -30.302 -3.907 1.00 . A A . 146 LEU N 1 1
16 37397 1 1 146 LEU O O 29.433 -32.436 -2.169 1.00 . A A . 146 LEU O 1 1
16 37398 1 1 147 GLU C C 32.816 -34.920 -1.897 1.00 . A A . 147 GLU C 1 1
16 37399 1 1 147 GLU CA C 31.359 -34.505 -2.209 1.00 . A A . 147 GLU CA 1 1
16 37400 1 1 147 GLU CB C 30.589 -35.637 -2.945 1.00 . A A . 147 GLU CB 1 1
16 37401 1 1 147 GLU CD C 29.749 -38.053 -2.995 1.00 . A A . 147 GLU CD 1 1
16 37402 1 1 147 GLU CG C 30.461 -36.965 -2.172 1.00 . A A . 147 GLU CG 1 1
16 37403 1 1 147 GLU H H 32.074 -33.151 -3.681 1.00 . A A . 147 GLU H 1 1
16 37404 1 1 147 GLU HA H 30.857 -34.286 -1.268 1.00 . A A . 147 GLU HA 1 1
16 37405 1 1 147 GLU HB2 H 29.589 -35.283 -3.165 1.00 . A A . 147 GLU HB2 1 1
16 37406 1 1 147 GLU HB3 H 31.092 -35.841 -3.888 1.00 . A A . 147 GLU HB3 1 1
16 37407 1 1 147 GLU HG2 H 31.458 -37.315 -1.912 1.00 . A A . 147 GLU HG2 1 1
16 37408 1 1 147 GLU HG3 H 29.907 -36.782 -1.256 1.00 . A A . 147 GLU HG3 1 1
16 37409 1 1 147 GLU N N 31.348 -33.281 -3.031 1.00 . A A . 147 GLU N 1 1
16 37410 1 1 147 GLU O O 33.729 -34.653 -2.684 1.00 . A A . 147 GLU O 1 1
16 37411 1 1 147 GLU OE1 O 30.389 -38.639 -3.893 1.00 . A A . 147 GLU OE1 1 1
16 37412 1 1 147 GLU OE2 O 28.549 -38.310 -2.768 1.00 . A A . 147 GLU OE2 1 1
16 37413 1 1 148 HIS C C 34.248 -37.411 0.390 1.00 . A A . 148 HIS C 1 1
16 37414 1 1 148 HIS CA C 34.352 -36.016 -0.270 1.00 . A A . 148 HIS CA 1 1
16 37415 1 1 148 HIS CB C 34.955 -34.971 0.708 1.00 . A A . 148 HIS CB 1 1
16 37416 1 1 148 HIS CD2 C 33.112 -33.667 2.004 1.00 . A A . 148 HIS CD2 1 1
16 37417 1 1 148 HIS CE1 C 33.140 -34.819 3.864 1.00 . A A . 148 HIS CE1 1 1
16 37418 1 1 148 HIS CG C 34.057 -34.628 1.870 1.00 . A A . 148 HIS CG 1 1
16 37419 1 1 148 HIS H H 32.242 -35.755 -0.173 1.00 . A A . 148 HIS H 1 1
16 37420 1 1 148 HIS HA H 35.002 -36.098 -1.139 1.00 . A A . 148 HIS HA 1 1
16 37421 1 1 148 HIS HB2 H 35.890 -35.345 1.111 1.00 . A A . 148 HIS HB2 1 1
16 37422 1 1 148 HIS HB3 H 35.158 -34.056 0.160 1.00 . A A . 148 HIS HB3 1 1
16 37423 1 1 148 HIS HD1 H 34.617 -36.101 3.270 1.00 . A A . 148 HIS HD1 1 1
16 37424 1 1 148 HIS HD2 H 32.844 -32.924 1.264 1.00 . A A . 148 HIS HD2 1 1
16 37425 1 1 148 HIS HE1 H 32.916 -35.166 4.862 1.00 . A A . 148 HIS HE1 1 1
16 37426 1 1 148 HIS HE2 H 31.721 -33.390 3.539 1.00 . A A . 148 HIS HE2 1 1
16 37427 1 1 148 HIS N N 33.020 -35.565 -0.737 1.00 . A A . 148 HIS N 1 1
16 37428 1 1 148 HIS ND1 N 34.046 -35.331 3.055 1.00 . A A . 148 HIS ND1 1 1
16 37429 1 1 148 HIS NE2 N 32.558 -33.809 3.250 1.00 . A A . 148 HIS NE2 1 1
16 37430 1 1 148 HIS O O 33.182 -37.789 0.898 1.00 . A A . 148 HIS O 1 1
16 37431 1 1 149 HIS C C 36.659 -39.829 1.744 1.00 . A A . 149 HIS C 1 1
16 37432 1 1 149 HIS CA C 35.392 -39.570 0.890 1.00 . A A . 149 HIS CA 1 1
16 37433 1 1 149 HIS CB C 35.324 -40.586 -0.289 1.00 . A A . 149 HIS CB 1 1
16 37434 1 1 149 HIS CD2 C 33.614 -39.928 -2.157 1.00 . A A . 149 HIS CD2 1 1
16 37435 1 1 149 HIS CE1 C 31.917 -41.124 -1.471 1.00 . A A . 149 HIS CE1 1 1
16 37436 1 1 149 HIS CG C 34.011 -40.591 -1.043 1.00 . A A . 149 HIS CG 1 1
16 37437 1 1 149 HIS H H 36.181 -37.798 -0.001 1.00 . A A . 149 HIS H 1 1
16 37438 1 1 149 HIS HA H 34.518 -39.717 1.522 1.00 . A A . 149 HIS HA 1 1
16 37439 1 1 149 HIS HB2 H 36.112 -40.357 -0.997 1.00 . A A . 149 HIS HB2 1 1
16 37440 1 1 149 HIS HB3 H 35.486 -41.590 0.090 1.00 . A A . 149 HIS HB3 1 1
16 37441 1 1 149 HIS HD1 H 32.891 -41.950 0.118 1.00 . A A . 149 HIS HD1 1 1
16 37442 1 1 149 HIS HD2 H 34.214 -39.250 -2.748 1.00 . A A . 149 HIS HD2 1 1
16 37443 1 1 149 HIS HE1 H 30.934 -41.571 -1.398 1.00 . A A . 149 HIS HE1 1 1
16 37444 1 1 149 HIS HE2 H 31.812 -40.076 -3.214 1.00 . A A . 149 HIS HE2 1 1
16 37445 1 1 149 HIS N N 35.356 -38.178 0.372 1.00 . A A . 149 HIS N 1 1
16 37446 1 1 149 HIS ND1 N 32.917 -41.332 -0.644 1.00 . A A . 149 HIS ND1 1 1
16 37447 1 1 149 HIS NE2 N 32.311 -40.280 -2.395 1.00 . A A . 149 HIS NE2 1 1
16 37448 1 1 149 HIS O O 37.790 -39.693 1.256 1.00 . A A . 149 HIS O 1 1
16 37449 1 1 150 HIS C C 37.746 -42.208 3.727 1.00 . A A . 150 HIS C 1 1
16 37450 1 1 150 HIS CA C 37.526 -40.683 3.926 1.00 . A A . 150 HIS CA 1 1
16 37451 1 1 150 HIS CB C 37.186 -40.403 5.415 1.00 . A A . 150 HIS CB 1 1
16 37452 1 1 150 HIS CD2 C 36.138 -38.052 5.815 1.00 . A A . 150 HIS CD2 1 1
16 37453 1 1 150 HIS CE1 C 37.920 -37.042 6.584 1.00 . A A . 150 HIS CE1 1 1
16 37454 1 1 150 HIS CG C 37.151 -38.951 5.803 1.00 . A A . 150 HIS CG 1 1
16 37455 1 1 150 HIS H H 35.541 -40.109 3.390 1.00 . A A . 150 HIS H 1 1
16 37456 1 1 150 HIS HA H 38.447 -40.166 3.669 1.00 . A A . 150 HIS HA 1 1
16 37457 1 1 150 HIS HB2 H 36.214 -40.827 5.641 1.00 . A A . 150 HIS HB2 1 1
16 37458 1 1 150 HIS HB3 H 37.924 -40.889 6.046 1.00 . A A . 150 HIS HB3 1 1
16 37459 1 1 150 HIS HD1 H 39.149 -38.653 6.402 1.00 . A A . 150 HIS HD1 1 1
16 37460 1 1 150 HIS HD2 H 35.120 -38.228 5.498 1.00 . A A . 150 HIS HD2 1 1
16 37461 1 1 150 HIS HE1 H 38.583 -36.290 6.990 1.00 . A A . 150 HIS HE1 1 1
16 37462 1 1 150 HIS HE2 H 36.204 -36.003 6.241 1.00 . A A . 150 HIS HE2 1 1
16 37463 1 1 150 HIS N N 36.450 -40.184 3.031 1.00 . A A . 150 HIS N 1 1
16 37464 1 1 150 HIS ND1 N 38.251 -38.280 6.293 1.00 . A A . 150 HIS ND1 1 1
16 37465 1 1 150 HIS NE2 N 36.647 -36.875 6.303 1.00 . A A . 150 HIS NE2 1 1
16 37466 1 1 150 HIS O O 37.002 -42.865 2.990 1.00 . A A . 150 HIS O 1 1
16 37467 1 1 151 HIS C C 39.266 -44.836 5.768 1.00 . A A . 151 HIS C 1 1
16 37468 1 1 151 HIS CA C 39.105 -44.212 4.350 1.00 . A A . 151 HIS CA 1 1
16 37469 1 1 151 HIS CB C 40.384 -44.402 3.478 1.00 . A A . 151 HIS CB 1 1
16 37470 1 1 151 HIS CD2 C 42.296 -43.423 4.985 1.00 . A A . 151 HIS CD2 1 1
16 37471 1 1 151 HIS CE1 C 43.145 -42.020 3.537 1.00 . A A . 151 HIS CE1 1 1
16 37472 1 1 151 HIS CG C 41.563 -43.523 3.845 1.00 . A A . 151 HIS CG 1 1
16 37473 1 1 151 HIS H H 39.292 -42.182 5.005 1.00 . A A . 151 HIS H 1 1
16 37474 1 1 151 HIS HA H 38.282 -44.732 3.865 1.00 . A A . 151 HIS HA 1 1
16 37475 1 1 151 HIS HB2 H 40.714 -45.430 3.548 1.00 . A A . 151 HIS HB2 1 1
16 37476 1 1 151 HIS HB3 H 40.132 -44.196 2.443 1.00 . A A . 151 HIS HB3 1 1
16 37477 1 1 151 HIS HD1 H 41.837 -42.475 2.041 1.00 . A A . 151 HIS HD1 1 1
16 37478 1 1 151 HIS HD2 H 42.139 -43.981 5.899 1.00 . A A . 151 HIS HD2 1 1
16 37479 1 1 151 HIS HE1 H 43.771 -41.269 3.076 1.00 . A A . 151 HIS HE1 1 1
16 37480 1 1 151 HIS HE2 H 44.049 -42.329 5.335 1.00 . A A . 151 HIS HE2 1 1
16 37481 1 1 151 HIS N N 38.757 -42.764 4.421 1.00 . A A . 151 HIS N 1 1
16 37482 1 1 151 HIS ND1 N 42.129 -42.629 2.964 1.00 . A A . 151 HIS ND1 1 1
16 37483 1 1 151 HIS NE2 N 43.269 -42.481 4.762 1.00 . A A . 151 HIS NE2 1 1
16 37484 1 1 151 HIS O O 40.125 -45.704 5.988 1.00 . A A . 151 HIS O 1 1
16 37485 1 1 152 HIS C C 37.949 -46.387 8.162 1.00 . A A . 152 HIS C 1 1
16 37486 1 1 152 HIS CA C 38.395 -44.898 8.107 1.00 . A A . 152 HIS CA 1 1
16 37487 1 1 152 HIS CB C 37.478 -43.988 8.978 1.00 . A A . 152 HIS CB 1 1
16 37488 1 1 152 HIS CD2 C 36.533 -45.019 11.179 1.00 . A A . 152 HIS CD2 1 1
16 37489 1 1 152 HIS CE1 C 38.124 -44.383 12.544 1.00 . A A . 152 HIS CE1 1 1
16 37490 1 1 152 HIS CG C 37.442 -44.334 10.447 1.00 . A A . 152 HIS CG 1 1
16 37491 1 1 152 HIS H H 37.739 -43.726 6.451 1.00 . A A . 152 HIS H 1 1
16 37492 1 1 152 HIS HA H 39.412 -44.825 8.489 1.00 . A A . 152 HIS HA 1 1
16 37493 1 1 152 HIS HB2 H 37.819 -42.961 8.899 1.00 . A A . 152 HIS HB2 1 1
16 37494 1 1 152 HIS HB3 H 36.462 -44.042 8.597 1.00 . A A . 152 HIS HB3 1 1
16 37495 1 1 152 HIS HD1 H 39.231 -43.436 11.115 1.00 . A A . 152 HIS HD1 1 1
16 37496 1 1 152 HIS HD2 H 35.619 -45.468 10.811 1.00 . A A . 152 HIS HD2 1 1
16 37497 1 1 152 HIS HE1 H 38.708 -44.221 13.441 1.00 . A A . 152 HIS HE1 1 1
16 37498 1 1 152 HIS HE2 H 36.580 -45.540 13.212 1.00 . A A . 152 HIS HE2 1 1
16 37499 1 1 152 HIS N N 38.404 -44.401 6.708 1.00 . A A . 152 HIS N 1 1
16 37500 1 1 152 HIS ND1 N 38.427 -43.953 11.337 1.00 . A A . 152 HIS ND1 1 1
16 37501 1 1 152 HIS NE2 N 36.983 -45.033 12.475 1.00 . A A . 152 HIS NE2 1 1
16 37502 1 1 152 HIS O O 36.750 -46.692 8.132 1.00 . A A . 152 HIS O 1 1
16 37503 1 1 153 HIS C C 38.555 -49.254 9.700 1.00 . A A . 153 HIS C 1 1
16 37504 1 1 153 HIS CA C 38.703 -48.760 8.244 1.00 . A A . 153 HIS CA 1 1
16 37505 1 1 153 HIS CB C 39.859 -49.495 7.500 1.00 . A A . 153 HIS CB 1 1
16 37506 1 1 153 HIS CD2 C 39.148 -51.822 6.529 1.00 . A A . 153 HIS CD2 1 1
16 37507 1 1 153 HIS CE1 C 39.958 -53.090 8.119 1.00 . A A . 153 HIS CE1 1 1
16 37508 1 1 153 HIS CG C 39.722 -51.002 7.449 1.00 . A A . 153 HIS CG 1 1
16 37509 1 1 153 HIS H H 39.863 -46.979 8.217 1.00 . A A . 153 HIS H 1 1
16 37510 1 1 153 HIS HA H 37.772 -48.962 7.721 1.00 . A A . 153 HIS HA 1 1
16 37511 1 1 153 HIS HB2 H 39.904 -49.136 6.478 1.00 . A A . 153 HIS HB2 1 1
16 37512 1 1 153 HIS HB3 H 40.800 -49.261 7.986 1.00 . A A . 153 HIS HB3 1 1
16 37513 1 1 153 HIS HD1 H 40.690 -51.548 9.240 1.00 . A A . 153 HIS HD1 1 1
16 37514 1 1 153 HIS HD2 H 38.653 -51.517 5.615 1.00 . A A . 153 HIS HD2 1 1
16 37515 1 1 153 HIS HE1 H 40.231 -53.954 8.707 1.00 . A A . 153 HIS HE1 1 1
16 37516 1 1 153 HIS HE2 H 38.851 -53.898 6.608 1.00 . A A . 153 HIS HE2 1 1
16 37517 1 1 153 HIS N N 38.938 -47.301 8.208 1.00 . A A . 153 HIS N 1 1
16 37518 1 1 153 HIS ND1 N 40.219 -51.837 8.428 1.00 . A A . 153 HIS ND1 1 1
16 37519 1 1 153 HIS NE2 N 39.309 -53.112 6.975 1.00 . A A . 153 HIS NE2 1 1
16 37520 1 1 153 HIS O O 39.536 -49.386 10.439 1.00 . A A . 153 HIS O 1 1
17 37521 1 1 1 MET C C -12.072 -1.541 -2.849 1.00 . A A . 1 MET C 1 1
17 37522 1 1 1 MET CA C -11.965 -0.483 -1.735 1.00 . A A . 1 MET CA 1 1
17 37523 1 1 1 MET CB C -10.727 -0.780 -0.841 1.00 . A A . 1 MET CB 1 1
17 37524 1 1 1 MET CE C -8.582 -1.395 1.523 1.00 . A A . 1 MET CE 1 1
17 37525 1 1 1 MET CG C -10.780 -2.108 -0.067 1.00 . A A . 1 MET CG 1 1
17 37526 1 1 1 MET H1 H -13.398 -1.369 -0.508 1.00 . A A . 1 MET H1 1 1
17 37527 1 1 1 MET H2 H -14.014 -0.169 -1.525 1.00 . A A . 1 MET H2 1 1
17 37528 1 1 1 MET H3 H -13.111 0.262 -0.163 1.00 . A A . 1 MET H3 1 1
17 37529 1 1 1 MET HA H -11.843 0.494 -2.187 1.00 . A A . 1 MET HA 1 1
17 37530 1 1 1 MET HB2 H -9.839 -0.793 -1.464 1.00 . A A . 1 MET HB2 1 1
17 37531 1 1 1 MET HB3 H -10.619 0.024 -0.119 1.00 . A A . 1 MET HB3 1 1
17 37532 1 1 1 MET HE1 H -7.596 -1.646 1.896 1.00 . A A . 1 MET HE1 1 1
17 37533 1 1 1 MET HE2 H -9.261 -1.294 2.355 1.00 . A A . 1 MET HE2 1 1
17 37534 1 1 1 MET HE3 H -8.531 -0.462 0.981 1.00 . A A . 1 MET HE3 1 1
17 37535 1 1 1 MET HG2 H -11.392 -1.982 0.816 1.00 . A A . 1 MET HG2 1 1
17 37536 1 1 1 MET HG3 H -11.231 -2.866 -0.700 1.00 . A A . 1 MET HG3 1 1
17 37537 1 1 1 MET N N -13.207 -0.437 -0.928 1.00 . A A . 1 MET N 1 1
17 37538 1 1 1 MET O O -12.579 -2.647 -2.620 1.00 . A A . 1 MET O 1 1
17 37539 1 1 1 MET SD S -9.152 -2.693 0.439 1.00 . A A . 1 MET SD 1 1
17 37540 1 1 2 ARG C C -10.278 -3.170 -4.788 1.00 . A A . 2 ARG C 1 1
17 37541 1 1 2 ARG CA C -11.411 -2.162 -5.144 1.00 . A A . 2 ARG CA 1 1
17 37542 1 1 2 ARG CB C -11.109 -1.450 -6.491 1.00 . A A . 2 ARG CB 1 1
17 37543 1 1 2 ARG CD C -9.500 0.001 -7.878 1.00 . A A . 2 ARG CD 1 1
17 37544 1 1 2 ARG CG C -9.930 -0.453 -6.465 1.00 . A A . 2 ARG CG 1 1
17 37545 1 1 2 ARG CZ C -10.617 0.688 -9.987 1.00 . A A . 2 ARG CZ 1 1
17 37546 1 1 2 ARG H H -11.615 -0.229 -4.297 1.00 . A A . 2 ARG H 1 1
17 37547 1 1 2 ARG HA H -12.334 -2.728 -5.261 1.00 . A A . 2 ARG HA 1 1
17 37548 1 1 2 ARG HB2 H -10.901 -2.204 -7.244 1.00 . A A . 2 ARG HB2 1 1
17 37549 1 1 2 ARG HB3 H -12.001 -0.908 -6.795 1.00 . A A . 2 ARG HB3 1 1
17 37550 1 1 2 ARG HD2 H -8.719 0.745 -7.779 1.00 . A A . 2 ARG HD2 1 1
17 37551 1 1 2 ARG HD3 H -9.098 -0.859 -8.407 1.00 . A A . 2 ARG HD3 1 1
17 37552 1 1 2 ARG HE H -11.374 0.919 -8.181 1.00 . A A . 2 ARG HE 1 1
17 37553 1 1 2 ARG HG2 H -10.221 0.420 -5.888 1.00 . A A . 2 ARG HG2 1 1
17 37554 1 1 2 ARG HG3 H -9.083 -0.926 -5.977 1.00 . A A . 2 ARG HG3 1 1
17 37555 1 1 2 ARG HH11 H -8.822 -0.135 -10.289 1.00 . A A . 2 ARG HH11 1 1
17 37556 1 1 2 ARG HH12 H -9.679 0.349 -11.705 1.00 . A A . 2 ARG HH12 1 1
17 37557 1 1 2 ARG HH21 H -12.410 1.529 -10.024 1.00 . A A . 2 ARG HH21 1 1
17 37558 1 1 2 ARG HH22 H -11.661 1.284 -11.561 1.00 . A A . 2 ARG HH22 1 1
17 37559 1 1 2 ARG N N -11.650 -1.179 -4.070 1.00 . A A . 2 ARG N 1 1
17 37560 1 1 2 ARG NE N -10.599 0.584 -8.671 1.00 . A A . 2 ARG NE 1 1
17 37561 1 1 2 ARG NH1 N -9.632 0.271 -10.717 1.00 . A A . 2 ARG NH1 1 1
17 37562 1 1 2 ARG NH2 N -11.640 1.206 -10.569 1.00 . A A . 2 ARG NH2 1 1
17 37563 1 1 2 ARG O O -9.395 -2.887 -3.964 1.00 . A A . 2 ARG O 1 1
17 37564 1 1 3 SER C C -7.953 -5.179 -5.629 1.00 . A A . 3 SER C 1 1
17 37565 1 1 3 SER CA C -9.419 -5.478 -5.211 1.00 . A A . 3 SER CA 1 1
17 37566 1 1 3 SER CB C -9.937 -6.717 -5.974 1.00 . A A . 3 SER CB 1 1
17 37567 1 1 3 SER H H -11.037 -4.410 -6.129 1.00 . A A . 3 SER H 1 1
17 37568 1 1 3 SER HA H -9.437 -5.696 -4.148 1.00 . A A . 3 SER HA 1 1
17 37569 1 1 3 SER HB2 H -10.000 -6.491 -7.031 1.00 . A A . 3 SER HB2 1 1
17 37570 1 1 3 SER HB3 H -9.255 -7.546 -5.827 1.00 . A A . 3 SER HB3 1 1
17 37571 1 1 3 SER HG H -11.196 -7.294 -4.573 1.00 . A A . 3 SER HG 1 1
17 37572 1 1 3 SER N N -10.334 -4.334 -5.449 1.00 . A A . 3 SER N 1 1
17 37573 1 1 3 SER O O -7.697 -4.273 -6.427 1.00 . A A . 3 SER O 1 1
17 37574 1 1 3 SER OG O -11.226 -7.110 -5.525 1.00 . A A . 3 SER OG 1 1
17 37575 1 1 4 ALA C C -5.319 -6.281 -6.920 1.00 . A A . 4 ALA C 1 1
17 37576 1 1 4 ALA CA C -5.563 -5.867 -5.449 1.00 . A A . 4 ALA CA 1 1
17 37577 1 1 4 ALA CB C -4.693 -6.699 -4.495 1.00 . A A . 4 ALA CB 1 1
17 37578 1 1 4 ALA H H -7.284 -6.658 -4.446 1.00 . A A . 4 ALA H 1 1
17 37579 1 1 4 ALA HA H -5.275 -4.823 -5.334 1.00 . A A . 4 ALA HA 1 1
17 37580 1 1 4 ALA HB1 H -4.957 -7.746 -4.580 1.00 . A A . 4 ALA HB1 1 1
17 37581 1 1 4 ALA HB2 H -4.854 -6.376 -3.476 1.00 . A A . 4 ALA HB2 1 1
17 37582 1 1 4 ALA HB3 H -3.645 -6.574 -4.745 1.00 . A A . 4 ALA HB3 1 1
17 37583 1 1 4 ALA N N -7.001 -5.974 -5.092 1.00 . A A . 4 ALA N 1 1
17 37584 1 1 4 ALA O O -4.362 -5.825 -7.542 1.00 . A A . 4 ALA O 1 1
17 37585 1 1 5 THR C C -6.512 -6.227 -9.732 1.00 . A A . 5 THR C 1 1
17 37586 1 1 5 THR CA C -6.264 -7.493 -8.894 1.00 . A A . 5 THR CA 1 1
17 37587 1 1 5 THR CB C -7.434 -8.489 -9.213 1.00 . A A . 5 THR CB 1 1
17 37588 1 1 5 THR CG2 C -7.196 -9.879 -8.649 1.00 . A A . 5 THR CG2 1 1
17 37589 1 1 5 THR H H -6.813 -7.627 -6.834 1.00 . A A . 5 THR H 1 1
17 37590 1 1 5 THR HA H -5.323 -7.948 -9.189 1.00 . A A . 5 THR HA 1 1
17 37591 1 1 5 THR HB H -7.532 -8.575 -10.294 1.00 . A A . 5 THR HB 1 1
17 37592 1 1 5 THR HG1 H -9.409 -8.433 -9.106 1.00 . A A . 5 THR HG1 1 1
17 37593 1 1 5 THR HG21 H -8.042 -10.508 -8.876 1.00 . A A . 5 THR HG21 1 1
17 37594 1 1 5 THR HG22 H -7.069 -9.818 -7.576 1.00 . A A . 5 THR HG22 1 1
17 37595 1 1 5 THR HG23 H -6.306 -10.302 -9.092 1.00 . A A . 5 THR HG23 1 1
17 37596 1 1 5 THR N N -6.195 -7.169 -7.444 1.00 . A A . 5 THR N 1 1
17 37597 1 1 5 THR O O -5.796 -5.943 -10.688 1.00 . A A . 5 THR O 1 1
17 37598 1 1 5 THR OG1 O -8.672 -7.979 -8.688 1.00 . A A . 5 THR OG1 1 1
17 37599 1 1 6 ASP C C -7.071 -3.126 -9.993 1.00 . A A . 6 ASP C 1 1
17 37600 1 1 6 ASP CA C -8.064 -4.322 -10.055 1.00 . A A . 6 ASP CA 1 1
17 37601 1 1 6 ASP CB C -9.443 -3.951 -9.436 1.00 . A A . 6 ASP CB 1 1
17 37602 1 1 6 ASP CG C -10.322 -3.016 -10.279 1.00 . A A . 6 ASP CG 1 1
17 37603 1 1 6 ASP H H -8.003 -5.743 -8.498 1.00 . A A . 6 ASP H 1 1
17 37604 1 1 6 ASP HA H -8.207 -4.628 -11.084 1.00 . A A . 6 ASP HA 1 1
17 37605 1 1 6 ASP HB2 H -10.008 -4.865 -9.278 1.00 . A A . 6 ASP HB2 1 1
17 37606 1 1 6 ASP HB3 H -9.277 -3.486 -8.467 1.00 . A A . 6 ASP HB3 1 1
17 37607 1 1 6 ASP N N -7.547 -5.485 -9.326 1.00 . A A . 6 ASP N 1 1
17 37608 1 1 6 ASP O O -6.927 -2.360 -10.943 1.00 . A A . 6 ASP O 1 1
17 37609 1 1 6 ASP OD1 O -10.126 -2.910 -11.507 1.00 . A A . 6 ASP OD1 1 1
17 37610 1 1 6 ASP OD2 O -11.272 -2.437 -9.718 1.00 . A A . 6 ASP OD2 1 1
17 37611 1 1 7 LEU C C -4.036 -2.353 -9.332 1.00 . A A . 7 LEU C 1 1
17 37612 1 1 7 LEU CA C -5.333 -2.011 -8.586 1.00 . A A . 7 LEU CA 1 1
17 37613 1 1 7 LEU CB C -5.081 -1.927 -7.068 1.00 . A A . 7 LEU CB 1 1
17 37614 1 1 7 LEU CD1 C -6.057 -1.340 -4.776 1.00 . A A . 7 LEU CD1 1 1
17 37615 1 1 7 LEU CD2 C -6.107 0.349 -6.676 1.00 . A A . 7 LEU CD2 1 1
17 37616 1 1 7 LEU CG C -6.171 -1.142 -6.292 1.00 . A A . 7 LEU CG 1 1
17 37617 1 1 7 LEU H H -6.701 -3.563 -8.092 1.00 . A A . 7 LEU H 1 1
17 37618 1 1 7 LEU HA H -5.679 -1.045 -8.938 1.00 . A A . 7 LEU HA 1 1
17 37619 1 1 7 LEU HB2 H -5.027 -2.940 -6.673 1.00 . A A . 7 LEU HB2 1 1
17 37620 1 1 7 LEU HB3 H -4.121 -1.444 -6.890 1.00 . A A . 7 LEU HB3 1 1
17 37621 1 1 7 LEU HD11 H -5.091 -0.994 -4.427 1.00 . A A . 7 LEU HD11 1 1
17 37622 1 1 7 LEU HD12 H -6.166 -2.390 -4.537 1.00 . A A . 7 LEU HD12 1 1
17 37623 1 1 7 LEU HD13 H -6.840 -0.784 -4.273 1.00 . A A . 7 LEU HD13 1 1
17 37624 1 1 7 LEU HD21 H -5.155 0.772 -6.372 1.00 . A A . 7 LEU HD21 1 1
17 37625 1 1 7 LEU HD22 H -6.907 0.882 -6.183 1.00 . A A . 7 LEU HD22 1 1
17 37626 1 1 7 LEU HD23 H -6.222 0.461 -7.747 1.00 . A A . 7 LEU HD23 1 1
17 37627 1 1 7 LEU HG H -7.149 -1.511 -6.587 1.00 . A A . 7 LEU HG 1 1
17 37628 1 1 7 LEU N N -6.418 -2.991 -8.831 1.00 . A A . 7 LEU N 1 1
17 37629 1 1 7 LEU O O -3.258 -1.453 -9.690 1.00 . A A . 7 LEU O 1 1
17 37630 1 1 8 LEU C C -2.772 -3.662 -11.798 1.00 . A A . 8 LEU C 1 1
17 37631 1 1 8 LEU CA C -2.663 -4.146 -10.325 1.00 . A A . 8 LEU CA 1 1
17 37632 1 1 8 LEU CB C -2.603 -5.695 -10.257 1.00 . A A . 8 LEU CB 1 1
17 37633 1 1 8 LEU CD1 C -0.137 -5.984 -9.645 1.00 . A A . 8 LEU CD1 1 1
17 37634 1 1 8 LEU CD2 C -1.390 -7.872 -10.831 1.00 . A A . 8 LEU CD2 1 1
17 37635 1 1 8 LEU CG C -1.247 -6.344 -10.662 1.00 . A A . 8 LEU CG 1 1
17 37636 1 1 8 LEU H H -4.428 -4.303 -9.156 1.00 . A A . 8 LEU H 1 1
17 37637 1 1 8 LEU HA H -1.757 -3.734 -9.885 1.00 . A A . 8 LEU HA 1 1
17 37638 1 1 8 LEU HB2 H -2.832 -5.998 -9.236 1.00 . A A . 8 LEU HB2 1 1
17 37639 1 1 8 LEU HB3 H -3.381 -6.092 -10.900 1.00 . A A . 8 LEU HB3 1 1
17 37640 1 1 8 LEU HD11 H -0.414 -6.329 -8.656 1.00 . A A . 8 LEU HD11 1 1
17 37641 1 1 8 LEU HD12 H 0.004 -4.911 -9.622 1.00 . A A . 8 LEU HD12 1 1
17 37642 1 1 8 LEU HD13 H 0.791 -6.453 -9.941 1.00 . A A . 8 LEU HD13 1 1
17 37643 1 1 8 LEU HD21 H -2.127 -8.089 -11.593 1.00 . A A . 8 LEU HD21 1 1
17 37644 1 1 8 LEU HD22 H -1.699 -8.321 -9.895 1.00 . A A . 8 LEU HD22 1 1
17 37645 1 1 8 LEU HD23 H -0.438 -8.294 -11.130 1.00 . A A . 8 LEU HD23 1 1
17 37646 1 1 8 LEU HG H -0.943 -5.939 -11.623 1.00 . A A . 8 LEU HG 1 1
17 37647 1 1 8 LEU N N -3.807 -3.652 -9.543 1.00 . A A . 8 LEU N 1 1
17 37648 1 1 8 LEU O O -1.762 -3.430 -12.455 1.00 . A A . 8 LEU O 1 1
17 37649 1 1 9 ASP C C -3.869 -1.448 -13.726 1.00 . A A . 9 ASP C 1 1
17 37650 1 1 9 ASP CA C -4.331 -2.925 -13.612 1.00 . A A . 9 ASP CA 1 1
17 37651 1 1 9 ASP CB C -5.850 -3.032 -13.925 1.00 . A A . 9 ASP CB 1 1
17 37652 1 1 9 ASP CG C -6.306 -4.458 -14.274 1.00 . A A . 9 ASP CG 1 1
17 37653 1 1 9 ASP H H -4.778 -3.825 -11.734 1.00 . A A . 9 ASP H 1 1
17 37654 1 1 9 ASP HA H -3.787 -3.507 -14.350 1.00 . A A . 9 ASP HA 1 1
17 37655 1 1 9 ASP HB2 H -6.414 -2.703 -13.059 1.00 . A A . 9 ASP HB2 1 1
17 37656 1 1 9 ASP HB3 H -6.091 -2.373 -14.758 1.00 . A A . 9 ASP HB3 1 1
17 37657 1 1 9 ASP N N -4.027 -3.513 -12.285 1.00 . A A . 9 ASP N 1 1
17 37658 1 1 9 ASP O O -3.411 -1.047 -14.789 1.00 . A A . 9 ASP O 1 1
17 37659 1 1 9 ASP OD1 O -6.135 -5.371 -13.447 1.00 . A A . 9 ASP OD1 1 1
17 37660 1 1 9 ASP OD2 O -6.822 -4.677 -15.396 1.00 . A A . 9 ASP OD2 1 1
17 37661 1 1 10 GLU C C -1.971 0.810 -12.709 1.00 . A A . 10 GLU C 1 1
17 37662 1 1 10 GLU CA C -3.511 0.766 -12.622 1.00 . A A . 10 GLU CA 1 1
17 37663 1 1 10 GLU CB C -3.983 1.544 -11.350 1.00 . A A . 10 GLU CB 1 1
17 37664 1 1 10 GLU CD C -6.505 0.956 -11.228 1.00 . A A . 10 GLU CD 1 1
17 37665 1 1 10 GLU CG C -5.441 2.056 -11.386 1.00 . A A . 10 GLU CG 1 1
17 37666 1 1 10 GLU H H -4.409 -1.019 -11.828 1.00 . A A . 10 GLU H 1 1
17 37667 1 1 10 GLU HA H -3.914 1.260 -13.503 1.00 . A A . 10 GLU HA 1 1
17 37668 1 1 10 GLU HB2 H -3.871 0.900 -10.484 1.00 . A A . 10 GLU HB2 1 1
17 37669 1 1 10 GLU HB3 H -3.338 2.407 -11.208 1.00 . A A . 10 GLU HB3 1 1
17 37670 1 1 10 GLU HG2 H -5.572 2.781 -10.589 1.00 . A A . 10 GLU HG2 1 1
17 37671 1 1 10 GLU HG3 H -5.599 2.565 -12.336 1.00 . A A . 10 GLU HG3 1 1
17 37672 1 1 10 GLU N N -4.002 -0.647 -12.640 1.00 . A A . 10 GLU N 1 1
17 37673 1 1 10 GLU O O -1.403 1.575 -13.499 1.00 . A A . 10 GLU O 1 1
17 37674 1 1 10 GLU OE1 O -6.868 0.637 -10.079 1.00 . A A . 10 GLU OE1 1 1
17 37675 1 1 10 GLU OE2 O -7.008 0.438 -12.251 1.00 . A A . 10 GLU OE2 1 1
17 37676 1 1 11 LEU C C 0.737 -0.635 -13.209 1.00 . A A . 11 LEU C 1 1
17 37677 1 1 11 LEU CA C 0.147 -0.171 -11.842 1.00 . A A . 11 LEU CA 1 1
17 37678 1 1 11 LEU CB C 0.500 -1.182 -10.717 1.00 . A A . 11 LEU CB 1 1
17 37679 1 1 11 LEU CD1 C 0.194 -1.938 -8.271 1.00 . A A . 11 LEU CD1 1 1
17 37680 1 1 11 LEU CD2 C 1.064 0.404 -8.781 1.00 . A A . 11 LEU CD2 1 1
17 37681 1 1 11 LEU CG C 0.138 -0.743 -9.253 1.00 . A A . 11 LEU CG 1 1
17 37682 1 1 11 LEU H H -1.846 -0.578 -11.268 1.00 . A A . 11 LEU H 1 1
17 37683 1 1 11 LEU HA H 0.567 0.798 -11.589 1.00 . A A . 11 LEU HA 1 1
17 37684 1 1 11 LEU HB2 H -0.017 -2.114 -10.934 1.00 . A A . 11 LEU HB2 1 1
17 37685 1 1 11 LEU HB3 H 1.567 -1.380 -10.755 1.00 . A A . 11 LEU HB3 1 1
17 37686 1 1 11 LEU HD11 H -0.507 -2.700 -8.586 1.00 . A A . 11 LEU HD11 1 1
17 37687 1 1 11 LEU HD12 H -0.074 -1.605 -7.275 1.00 . A A . 11 LEU HD12 1 1
17 37688 1 1 11 LEU HD13 H 1.192 -2.355 -8.251 1.00 . A A . 11 LEU HD13 1 1
17 37689 1 1 11 LEU HD21 H 0.968 1.249 -9.453 1.00 . A A . 11 LEU HD21 1 1
17 37690 1 1 11 LEU HD22 H 2.093 0.069 -8.773 1.00 . A A . 11 LEU HD22 1 1
17 37691 1 1 11 LEU HD23 H 0.780 0.714 -7.783 1.00 . A A . 11 LEU HD23 1 1
17 37692 1 1 11 LEU HG H -0.884 -0.364 -9.239 1.00 . A A . 11 LEU HG 1 1
17 37693 1 1 11 LEU N N -1.322 -0.027 -11.887 1.00 . A A . 11 LEU N 1 1
17 37694 1 1 11 LEU O O 1.767 -0.131 -13.657 1.00 . A A . 11 LEU O 1 1
17 37695 1 1 12 ASN C C 0.004 -1.265 -16.358 1.00 . A A . 12 ASN C 1 1
17 37696 1 1 12 ASN CA C 0.466 -2.157 -15.172 1.00 . A A . 12 ASN CA 1 1
17 37697 1 1 12 ASN CB C -0.086 -3.603 -15.322 1.00 . A A . 12 ASN CB 1 1
17 37698 1 1 12 ASN CG C 0.577 -4.596 -14.356 1.00 . A A . 12 ASN CG 1 1
17 37699 1 1 12 ASN H H -0.707 -2.000 -13.392 1.00 . A A . 12 ASN H 1 1
17 37700 1 1 12 ASN HA H 1.552 -2.200 -15.196 1.00 . A A . 12 ASN HA 1 1
17 37701 1 1 12 ASN HB2 H -1.153 -3.596 -15.131 1.00 . A A . 12 ASN HB2 1 1
17 37702 1 1 12 ASN HB3 H 0.083 -3.953 -16.335 1.00 . A A . 12 ASN HB3 1 1
17 37703 1 1 12 ASN HD21 H -1.114 -5.602 -14.128 1.00 . A A . 12 ASN HD21 1 1
17 37704 1 1 12 ASN HD22 H 0.238 -6.189 -13.234 1.00 . A A . 12 ASN HD22 1 1
17 37705 1 1 12 ASN N N 0.067 -1.610 -13.845 1.00 . A A . 12 ASN N 1 1
17 37706 1 1 12 ASN ND2 N -0.175 -5.560 -13.860 1.00 . A A . 12 ASN ND2 1 1
17 37707 1 1 12 ASN O O 0.463 -1.459 -17.492 1.00 . A A . 12 ASN O 1 1
17 37708 1 1 12 ASN OD1 O 1.757 -4.493 -14.054 1.00 . A A . 12 ASN OD1 1 1
17 37709 1 1 13 ALA C C -0.328 1.800 -17.294 1.00 . A A . 13 ALA C 1 1
17 37710 1 1 13 ALA CA C -1.364 0.672 -17.124 1.00 . A A . 13 ALA CA 1 1
17 37711 1 1 13 ALA CB C -2.733 1.267 -16.746 1.00 . A A . 13 ALA CB 1 1
17 37712 1 1 13 ALA H H -1.291 -0.254 -15.204 1.00 . A A . 13 ALA H 1 1
17 37713 1 1 13 ALA HA H -1.480 0.147 -18.071 1.00 . A A . 13 ALA HA 1 1
17 37714 1 1 13 ALA HB1 H -3.065 1.952 -17.518 1.00 . A A . 13 ALA HB1 1 1
17 37715 1 1 13 ALA HB2 H -2.651 1.803 -15.806 1.00 . A A . 13 ALA HB2 1 1
17 37716 1 1 13 ALA HB3 H -3.459 0.473 -16.637 1.00 . A A . 13 ALA HB3 1 1
17 37717 1 1 13 ALA N N -0.912 -0.309 -16.103 1.00 . A A . 13 ALA N 1 1
17 37718 1 1 13 ALA O O 0.242 1.985 -18.378 1.00 . A A . 13 ALA O 1 1
17 37719 1 1 14 VAL C C 2.190 3.314 -15.578 1.00 . A A . 14 VAL C 1 1
17 37720 1 1 14 VAL CA C 0.826 3.706 -16.196 1.00 . A A . 14 VAL CA 1 1
17 37721 1 1 14 VAL CB C 0.193 4.940 -15.441 1.00 . A A . 14 VAL CB 1 1
17 37722 1 1 14 VAL CG1 C -1.132 5.379 -16.115 1.00 . A A . 14 VAL CG1 1 1
17 37723 1 1 14 VAL CG2 C -0.041 4.651 -13.936 1.00 . A A . 14 VAL CG2 1 1
17 37724 1 1 14 VAL H H -0.553 2.317 -15.367 1.00 . A A . 14 VAL H 1 1
17 37725 1 1 14 VAL HA H 0.997 4.004 -17.233 1.00 . A A . 14 VAL HA 1 1
17 37726 1 1 14 VAL HB H 0.893 5.773 -15.518 1.00 . A A . 14 VAL HB 1 1
17 37727 1 1 14 VAL HG11 H -1.534 6.246 -15.607 1.00 . A A . 14 VAL HG11 1 1
17 37728 1 1 14 VAL HG12 H -1.854 4.572 -16.063 1.00 . A A . 14 VAL HG12 1 1
17 37729 1 1 14 VAL HG13 H -0.953 5.628 -17.155 1.00 . A A . 14 VAL HG13 1 1
17 37730 1 1 14 VAL HG21 H -0.739 3.830 -13.822 1.00 . A A . 14 VAL HG21 1 1
17 37731 1 1 14 VAL HG22 H -0.444 5.533 -13.447 1.00 . A A . 14 VAL HG22 1 1
17 37732 1 1 14 VAL HG23 H 0.898 4.388 -13.461 1.00 . A A . 14 VAL HG23 1 1
17 37733 1 1 14 VAL N N -0.098 2.553 -16.204 1.00 . A A . 14 VAL N 1 1
17 37734 1 1 14 VAL O O 2.251 2.517 -14.634 1.00 . A A . 14 VAL O 1 1
17 37735 1 1 15 ASP C C 4.931 3.918 -14.243 1.00 . A A . 15 ASP C 1 1
17 37736 1 1 15 ASP CA C 4.675 3.574 -15.728 1.00 . A A . 15 ASP CA 1 1
17 37737 1 1 15 ASP CB C 5.664 4.364 -16.620 1.00 . A A . 15 ASP CB 1 1
17 37738 1 1 15 ASP CG C 5.416 4.132 -18.117 1.00 . A A . 15 ASP CG 1 1
17 37739 1 1 15 ASP H H 3.130 4.518 -16.863 1.00 . A A . 15 ASP H 1 1
17 37740 1 1 15 ASP HA H 4.839 2.510 -15.878 1.00 . A A . 15 ASP HA 1 1
17 37741 1 1 15 ASP HB2 H 5.563 5.428 -16.415 1.00 . A A . 15 ASP HB2 1 1
17 37742 1 1 15 ASP HB3 H 6.680 4.062 -16.379 1.00 . A A . 15 ASP HB3 1 1
17 37743 1 1 15 ASP N N 3.275 3.882 -16.135 1.00 . A A . 15 ASP N 1 1
17 37744 1 1 15 ASP O O 5.521 3.129 -13.494 1.00 . A A . 15 ASP O 1 1
17 37745 1 1 15 ASP OD1 O 4.492 4.763 -18.678 1.00 . A A . 15 ASP OD1 1 1
17 37746 1 1 15 ASP OD2 O 6.123 3.313 -18.737 1.00 . A A . 15 ASP OD2 1 1
17 37747 1 1 16 GLU C C 3.078 6.020 -12.031 1.00 . A A . 16 GLU C 1 1
17 37748 1 1 16 GLU CA C 4.501 5.577 -12.447 1.00 . A A . 16 GLU CA 1 1
17 37749 1 1 16 GLU CB C 5.557 6.712 -12.278 1.00 . A A . 16 GLU CB 1 1
17 37750 1 1 16 GLU CD C 6.671 8.802 -13.296 1.00 . A A . 16 GLU CD 1 1
17 37751 1 1 16 GLU CG C 5.469 7.846 -13.332 1.00 . A A . 16 GLU CG 1 1
17 37752 1 1 16 GLU H H 4.187 5.746 -14.532 1.00 . A A . 16 GLU H 1 1
17 37753 1 1 16 GLU HA H 4.796 4.736 -11.816 1.00 . A A . 16 GLU HA 1 1
17 37754 1 1 16 GLU HB2 H 5.444 7.156 -11.292 1.00 . A A . 16 GLU HB2 1 1
17 37755 1 1 16 GLU HB3 H 6.547 6.270 -12.340 1.00 . A A . 16 GLU HB3 1 1
17 37756 1 1 16 GLU HG2 H 5.409 7.398 -14.323 1.00 . A A . 16 GLU HG2 1 1
17 37757 1 1 16 GLU HG3 H 4.559 8.415 -13.158 1.00 . A A . 16 GLU HG3 1 1
17 37758 1 1 16 GLU N N 4.489 5.118 -13.846 1.00 . A A . 16 GLU N 1 1
17 37759 1 1 16 GLU O O 2.532 6.998 -12.557 1.00 . A A . 16 GLU O 1 1
17 37760 1 1 16 GLU OE1 O 7.706 8.490 -13.926 1.00 . A A . 16 GLU OE1 1 1
17 37761 1 1 16 GLU OE2 O 6.603 9.858 -12.626 1.00 . A A . 16 GLU OE2 1 1
17 37762 1 1 17 SER C C 1.050 6.696 -9.642 1.00 . A A . 17 SER C 1 1
17 37763 1 1 17 SER CA C 1.093 5.500 -10.628 1.00 . A A . 17 SER CA 1 1
17 37764 1 1 17 SER CB C 0.523 4.222 -9.984 1.00 . A A . 17 SER CB 1 1
17 37765 1 1 17 SER H H 2.947 4.468 -10.774 1.00 . A A . 17 SER H 1 1
17 37766 1 1 17 SER HA H 0.479 5.746 -11.492 1.00 . A A . 17 SER HA 1 1
17 37767 1 1 17 SER HB2 H 1.178 3.889 -9.192 1.00 . A A . 17 SER HB2 1 1
17 37768 1 1 17 SER HB3 H -0.457 4.427 -9.571 1.00 . A A . 17 SER HB3 1 1
17 37769 1 1 17 SER HG H 1.218 3.062 -11.413 1.00 . A A . 17 SER HG 1 1
17 37770 1 1 17 SER N N 2.463 5.246 -11.120 1.00 . A A . 17 SER N 1 1
17 37771 1 1 17 SER O O 1.783 6.724 -8.653 1.00 . A A . 17 SER O 1 1
17 37772 1 1 17 SER OG O 0.394 3.167 -10.928 1.00 . A A . 17 SER OG 1 1
17 37773 1 1 18 ALA C C -0.488 8.882 -7.791 1.00 . A A . 18 ALA C 1 1
17 37774 1 1 18 ALA CA C 0.110 8.974 -9.224 1.00 . A A . 18 ALA CA 1 1
17 37775 1 1 18 ALA CB C -0.679 9.975 -10.083 1.00 . A A . 18 ALA CB 1 1
17 37776 1 1 18 ALA H H -0.470 7.511 -10.658 1.00 . A A . 18 ALA H 1 1
17 37777 1 1 18 ALA HA H 1.130 9.345 -9.149 1.00 . A A . 18 ALA HA 1 1
17 37778 1 1 18 ALA HB1 H -1.710 9.653 -10.166 1.00 . A A . 18 ALA HB1 1 1
17 37779 1 1 18 ALA HB2 H -0.245 10.023 -11.074 1.00 . A A . 18 ALA HB2 1 1
17 37780 1 1 18 ALA HB3 H -0.647 10.960 -9.631 1.00 . A A . 18 ALA HB3 1 1
17 37781 1 1 18 ALA N N 0.163 7.669 -9.930 1.00 . A A . 18 ALA N 1 1
17 37782 1 1 18 ALA O O 0.066 9.446 -6.841 1.00 . A A . 18 ALA O 1 1
17 37783 1 1 19 ARG C C -2.274 6.541 -5.889 1.00 . A A . 19 ARG C 1 1
17 37784 1 1 19 ARG CA C -2.340 8.020 -6.338 1.00 . A A . 19 ARG CA 1 1
17 37785 1 1 19 ARG CB C -3.829 8.509 -6.386 1.00 . A A . 19 ARG CB 1 1
17 37786 1 1 19 ARG CD C -3.491 10.837 -7.474 1.00 . A A . 19 ARG CD 1 1
17 37787 1 1 19 ARG CG C -4.025 10.043 -6.267 1.00 . A A . 19 ARG CG 1 1
17 37788 1 1 19 ARG CZ C -2.351 12.976 -6.918 1.00 . A A . 19 ARG CZ 1 1
17 37789 1 1 19 ARG H H -2.091 7.884 -8.462 1.00 . A A . 19 ARG H 1 1
17 37790 1 1 19 ARG HA H -1.812 8.608 -5.591 1.00 . A A . 19 ARG HA 1 1
17 37791 1 1 19 ARG HB2 H -4.271 8.182 -7.320 1.00 . A A . 19 ARG HB2 1 1
17 37792 1 1 19 ARG HB3 H -4.379 8.043 -5.572 1.00 . A A . 19 ARG HB3 1 1
17 37793 1 1 19 ARG HD2 H -2.497 10.484 -7.720 1.00 . A A . 19 ARG HD2 1 1
17 37794 1 1 19 ARG HD3 H -4.143 10.666 -8.323 1.00 . A A . 19 ARG HD3 1 1
17 37795 1 1 19 ARG HE H -4.292 12.770 -7.244 1.00 . A A . 19 ARG HE 1 1
17 37796 1 1 19 ARG HG2 H -5.085 10.252 -6.158 1.00 . A A . 19 ARG HG2 1 1
17 37797 1 1 19 ARG HG3 H -3.513 10.387 -5.371 1.00 . A A . 19 ARG HG3 1 1
17 37798 1 1 19 ARG HH11 H -1.084 11.432 -7.001 1.00 . A A . 19 ARG HH11 1 1
17 37799 1 1 19 ARG HH12 H -0.379 12.963 -6.628 1.00 . A A . 19 ARG HH12 1 1
17 37800 1 1 19 ARG HH21 H -3.325 14.699 -6.748 1.00 . A A . 19 ARG HH21 1 1
17 37801 1 1 19 ARG HH22 H -1.618 14.768 -6.481 1.00 . A A . 19 ARG HH22 1 1
17 37802 1 1 19 ARG N N -1.661 8.231 -7.656 1.00 . A A . 19 ARG N 1 1
17 37803 1 1 19 ARG NE N -3.444 12.286 -7.203 1.00 . A A . 19 ARG NE 1 1
17 37804 1 1 19 ARG NH1 N -1.182 12.411 -6.843 1.00 . A A . 19 ARG NH1 1 1
17 37805 1 1 19 ARG NH2 N -2.439 14.245 -6.700 1.00 . A A . 19 ARG NH2 1 1
17 37806 1 1 19 ARG O O -2.745 6.197 -4.802 1.00 . A A . 19 ARG O 1 1
17 37807 1 1 20 ILE C C -0.050 3.909 -6.216 1.00 . A A . 20 ILE C 1 1
17 37808 1 1 20 ILE CA C -1.546 4.225 -6.432 1.00 . A A . 20 ILE CA 1 1
17 37809 1 1 20 ILE CB C -2.128 3.332 -7.604 1.00 . A A . 20 ILE CB 1 1
17 37810 1 1 20 ILE CD1 C -4.594 3.725 -6.910 1.00 . A A . 20 ILE CD1 1 1
17 37811 1 1 20 ILE CG1 C -3.559 3.801 -8.017 1.00 . A A . 20 ILE CG1 1 1
17 37812 1 1 20 ILE CG2 C -2.138 1.824 -7.229 1.00 . A A . 20 ILE CG2 1 1
17 37813 1 1 20 ILE H H -1.317 6.009 -7.564 1.00 . A A . 20 ILE H 1 1
17 37814 1 1 20 ILE HA H -2.091 3.998 -5.516 1.00 . A A . 20 ILE HA 1 1
17 37815 1 1 20 ILE HB H -1.473 3.445 -8.463 1.00 . A A . 20 ILE HB 1 1
17 37816 1 1 20 ILE HD11 H -4.659 2.708 -6.543 1.00 . A A . 20 ILE HD11 1 1
17 37817 1 1 20 ILE HD12 H -5.553 4.023 -7.300 1.00 . A A . 20 ILE HD12 1 1
17 37818 1 1 20 ILE HD13 H -4.316 4.384 -6.097 1.00 . A A . 20 ILE HD13 1 1
17 37819 1 1 20 ILE HG12 H -3.517 4.832 -8.347 1.00 . A A . 20 ILE HG12 1 1
17 37820 1 1 20 ILE HG13 H -3.915 3.189 -8.841 1.00 . A A . 20 ILE HG13 1 1
17 37821 1 1 20 ILE HG21 H -2.538 1.243 -8.051 1.00 . A A . 20 ILE HG21 1 1
17 37822 1 1 20 ILE HG22 H -2.752 1.669 -6.351 1.00 . A A . 20 ILE HG22 1 1
17 37823 1 1 20 ILE HG23 H -1.129 1.493 -7.018 1.00 . A A . 20 ILE HG23 1 1
17 37824 1 1 20 ILE N N -1.694 5.671 -6.731 1.00 . A A . 20 ILE N 1 1
17 37825 1 1 20 ILE O O 0.807 4.516 -6.860 1.00 . A A . 20 ILE O 1 1
17 37826 1 1 21 GLU C C 1.765 1.062 -4.821 1.00 . A A . 21 GLU C 1 1
17 37827 1 1 21 GLU CA C 1.658 2.586 -5.015 1.00 . A A . 21 GLU CA 1 1
17 37828 1 1 21 GLU CB C 2.166 3.320 -3.749 1.00 . A A . 21 GLU CB 1 1
17 37829 1 1 21 GLU CD C 4.078 3.592 -2.051 1.00 . A A . 21 GLU CD 1 1
17 37830 1 1 21 GLU CG C 3.661 3.076 -3.432 1.00 . A A . 21 GLU CG 1 1
17 37831 1 1 21 GLU H H -0.461 2.543 -4.813 1.00 . A A . 21 GLU H 1 1
17 37832 1 1 21 GLU HA H 2.282 2.872 -5.861 1.00 . A A . 21 GLU HA 1 1
17 37833 1 1 21 GLU HB2 H 2.017 4.388 -3.883 1.00 . A A . 21 GLU HB2 1 1
17 37834 1 1 21 GLU HB3 H 1.577 2.997 -2.894 1.00 . A A . 21 GLU HB3 1 1
17 37835 1 1 21 GLU HG2 H 3.854 2.008 -3.474 1.00 . A A . 21 GLU HG2 1 1
17 37836 1 1 21 GLU HG3 H 4.266 3.563 -4.197 1.00 . A A . 21 GLU HG3 1 1
17 37837 1 1 21 GLU N N 0.262 2.979 -5.311 1.00 . A A . 21 GLU N 1 1
17 37838 1 1 21 GLU O O 0.793 0.411 -4.454 1.00 . A A . 21 GLU O 1 1
17 37839 1 1 21 GLU OE1 O 3.529 3.092 -1.044 1.00 . A A . 21 GLU OE1 1 1
17 37840 1 1 21 GLU OE2 O 4.943 4.496 -1.949 1.00 . A A . 21 GLU OE2 1 1
17 37841 1 1 22 ALA C C 4.597 -0.976 -4.005 1.00 . A A . 22 ALA C 1 1
17 37842 1 1 22 ALA CA C 3.284 -0.906 -4.824 1.00 . A A . 22 ALA CA 1 1
17 37843 1 1 22 ALA CB C 3.415 -1.691 -6.137 1.00 . A A . 22 ALA CB 1 1
17 37844 1 1 22 ALA H H 3.629 1.058 -5.547 1.00 . A A . 22 ALA H 1 1
17 37845 1 1 22 ALA HA H 2.477 -1.346 -4.242 1.00 . A A . 22 ALA HA 1 1
17 37846 1 1 22 ALA HB1 H 2.484 -1.635 -6.689 1.00 . A A . 22 ALA HB1 1 1
17 37847 1 1 22 ALA HB2 H 3.636 -2.730 -5.923 1.00 . A A . 22 ALA HB2 1 1
17 37848 1 1 22 ALA HB3 H 4.211 -1.275 -6.742 1.00 . A A . 22 ALA HB3 1 1
17 37849 1 1 22 ALA N N 2.947 0.501 -5.118 1.00 . A A . 22 ALA N 1 1
17 37850 1 1 22 ALA O O 5.614 -0.407 -4.413 1.00 . A A . 22 ALA O 1 1
17 37851 1 1 23 LYS C C 5.898 -3.430 -1.699 1.00 . A A . 23 LYS C 1 1
17 37852 1 1 23 LYS CA C 5.758 -1.916 -2.001 1.00 . A A . 23 LYS CA 1 1
17 37853 1 1 23 LYS CB C 5.751 -1.107 -0.664 1.00 . A A . 23 LYS CB 1 1
17 37854 1 1 23 LYS CD C 6.511 1.046 0.530 1.00 . A A . 23 LYS CD 1 1
17 37855 1 1 23 LYS CE C 6.938 2.525 0.412 1.00 . A A . 23 LYS CE 1 1
17 37856 1 1 23 LYS CG C 6.024 0.420 -0.803 1.00 . A A . 23 LYS CG 1 1
17 37857 1 1 23 LYS H H 3.694 -1.959 -2.510 1.00 . A A . 23 LYS H 1 1
17 37858 1 1 23 LYS HA H 6.635 -1.616 -2.576 1.00 . A A . 23 LYS HA 1 1
17 37859 1 1 23 LYS HB2 H 4.785 -1.232 -0.184 1.00 . A A . 23 LYS HB2 1 1
17 37860 1 1 23 LYS HB3 H 6.512 -1.526 -0.007 1.00 . A A . 23 LYS HB3 1 1
17 37861 1 1 23 LYS HD2 H 5.716 0.975 1.261 1.00 . A A . 23 LYS HD2 1 1
17 37862 1 1 23 LYS HD3 H 7.361 0.467 0.885 1.00 . A A . 23 LYS HD3 1 1
17 37863 1 1 23 LYS HE2 H 7.660 2.744 1.190 1.00 . A A . 23 LYS HE2 1 1
17 37864 1 1 23 LYS HE3 H 7.401 2.689 -0.551 1.00 . A A . 23 LYS HE3 1 1
17 37865 1 1 23 LYS HG2 H 6.790 0.572 -1.558 1.00 . A A . 23 LYS HG2 1 1
17 37866 1 1 23 LYS HG3 H 5.112 0.916 -1.118 1.00 . A A . 23 LYS HG3 1 1
17 37867 1 1 23 LYS HZ1 H 5.969 4.329 0.013 1.00 . A A . 23 LYS HZ1 1 1
17 37868 1 1 23 LYS HZ2 H 5.687 3.731 1.562 1.00 . A A . 23 LYS HZ2 1 1
17 37869 1 1 23 LYS HZ3 H 4.923 3.019 0.236 1.00 . A A . 23 LYS HZ3 1 1
17 37870 1 1 23 LYS N N 4.557 -1.641 -2.831 1.00 . A A . 23 LYS N 1 1
17 37871 1 1 23 LYS NZ N 5.802 3.464 0.568 1.00 . A A . 23 LYS NZ 1 1
17 37872 1 1 23 LYS O O 4.915 -4.183 -1.686 1.00 . A A . 23 LYS O 1 1
17 37873 1 1 24 ARG C C 7.319 -5.483 0.423 1.00 . A A . 24 ARG C 1 1
17 37874 1 1 24 ARG CA C 7.516 -5.231 -1.098 1.00 . A A . 24 ARG CA 1 1
17 37875 1 1 24 ARG CB C 8.992 -5.504 -1.507 1.00 . A A . 24 ARG CB 1 1
17 37876 1 1 24 ARG CD C 10.781 -5.415 -3.364 1.00 . A A . 24 ARG CD 1 1
17 37877 1 1 24 ARG CG C 9.303 -5.190 -2.993 1.00 . A A . 24 ARG CG 1 1
17 37878 1 1 24 ARG CZ C 12.385 -7.306 -3.419 1.00 . A A . 24 ARG CZ 1 1
17 37879 1 1 24 ARG H H 7.869 -3.182 -1.573 1.00 . A A . 24 ARG H 1 1
17 37880 1 1 24 ARG HA H 6.866 -5.905 -1.653 1.00 . A A . 24 ARG HA 1 1
17 37881 1 1 24 ARG HB2 H 9.644 -4.892 -0.888 1.00 . A A . 24 ARG HB2 1 1
17 37882 1 1 24 ARG HB3 H 9.223 -6.551 -1.324 1.00 . A A . 24 ARG HB3 1 1
17 37883 1 1 24 ARG HD2 H 10.946 -5.051 -4.372 1.00 . A A . 24 ARG HD2 1 1
17 37884 1 1 24 ARG HD3 H 11.406 -4.853 -2.677 1.00 . A A . 24 ARG HD3 1 1
17 37885 1 1 24 ARG HE H 10.434 -7.484 -3.227 1.00 . A A . 24 ARG HE 1 1
17 37886 1 1 24 ARG HG2 H 8.689 -5.828 -3.621 1.00 . A A . 24 ARG HG2 1 1
17 37887 1 1 24 ARG HG3 H 9.046 -4.153 -3.193 1.00 . A A . 24 ARG HG3 1 1
17 37888 1 1 24 ARG HH11 H 13.277 -5.529 -3.547 1.00 . A A . 24 ARG HH11 1 1
17 37889 1 1 24 ARG HH12 H 14.320 -6.902 -3.620 1.00 . A A . 24 ARG HH12 1 1
17 37890 1 1 24 ARG HH21 H 11.794 -9.197 -3.351 1.00 . A A . 24 ARG HH21 1 1
17 37891 1 1 24 ARG HH22 H 13.495 -8.947 -3.521 1.00 . A A . 24 ARG HH22 1 1
17 37892 1 1 24 ARG N N 7.154 -3.843 -1.466 1.00 . A A . 24 ARG N 1 1
17 37893 1 1 24 ARG NE N 11.160 -6.836 -3.311 1.00 . A A . 24 ARG NE 1 1
17 37894 1 1 24 ARG NH1 N 13.406 -6.518 -3.537 1.00 . A A . 24 ARG NH1 1 1
17 37895 1 1 24 ARG NH2 N 12.574 -8.581 -3.426 1.00 . A A . 24 ARG NH2 1 1
17 37896 1 1 24 ARG O O 7.372 -4.545 1.232 1.00 . A A . 24 ARG O 1 1
17 37897 1 1 25 ALA C C 8.072 -6.801 3.153 1.00 . A A . 25 ALA C 1 1
17 37898 1 1 25 ALA CA C 6.908 -7.210 2.203 1.00 . A A . 25 ALA CA 1 1
17 37899 1 1 25 ALA CB C 6.710 -8.736 2.236 1.00 . A A . 25 ALA CB 1 1
17 37900 1 1 25 ALA H H 7.050 -7.440 0.083 1.00 . A A . 25 ALA H 1 1
17 37901 1 1 25 ALA HA H 5.994 -6.751 2.561 1.00 . A A . 25 ALA HA 1 1
17 37902 1 1 25 ALA HB1 H 6.495 -9.058 3.249 1.00 . A A . 25 ALA HB1 1 1
17 37903 1 1 25 ALA HB2 H 7.607 -9.229 1.886 1.00 . A A . 25 ALA HB2 1 1
17 37904 1 1 25 ALA HB3 H 5.883 -9.007 1.593 1.00 . A A . 25 ALA HB3 1 1
17 37905 1 1 25 ALA N N 7.107 -6.766 0.791 1.00 . A A . 25 ALA N 1 1
17 37906 1 1 25 ALA O O 7.857 -6.572 4.346 1.00 . A A . 25 ALA O 1 1
17 37907 1 1 26 SER C C 10.482 -4.880 3.885 1.00 . A A . 26 SER C 1 1
17 37908 1 1 26 SER CA C 10.518 -6.344 3.365 1.00 . A A . 26 SER CA 1 1
17 37909 1 1 26 SER CB C 11.767 -6.548 2.471 1.00 . A A . 26 SER CB 1 1
17 37910 1 1 26 SER H H 9.388 -6.915 1.649 1.00 . A A . 26 SER H 1 1
17 37911 1 1 26 SER HA H 10.590 -7.013 4.216 1.00 . A A . 26 SER HA 1 1
17 37912 1 1 26 SER HB2 H 12.661 -6.269 3.016 1.00 . A A . 26 SER HB2 1 1
17 37913 1 1 26 SER HB3 H 11.839 -7.590 2.185 1.00 . A A . 26 SER HB3 1 1
17 37914 1 1 26 SER HG H 12.584 -5.530 1.000 1.00 . A A . 26 SER HG 1 1
17 37915 1 1 26 SER N N 9.295 -6.716 2.603 1.00 . A A . 26 SER N 1 1
17 37916 1 1 26 SER O O 10.983 -4.583 4.977 1.00 . A A . 26 SER O 1 1
17 37917 1 1 26 SER OG O 11.692 -5.762 1.288 1.00 . A A . 26 SER OG 1 1
17 37918 1 1 27 ASP C C 8.697 -2.086 4.329 1.00 . A A . 27 ASP C 1 1
17 37919 1 1 27 ASP CA C 9.868 -2.518 3.383 1.00 . A A . 27 ASP CA 1 1
17 37920 1 1 27 ASP CB C 9.855 -1.727 2.044 1.00 . A A . 27 ASP CB 1 1
17 37921 1 1 27 ASP CG C 10.248 -0.243 2.207 1.00 . A A . 27 ASP CG 1 1
17 37922 1 1 27 ASP H H 9.484 -4.298 2.255 1.00 . A A . 27 ASP H 1 1
17 37923 1 1 27 ASP HA H 10.798 -2.285 3.898 1.00 . A A . 27 ASP HA 1 1
17 37924 1 1 27 ASP HB2 H 10.557 -2.184 1.355 1.00 . A A . 27 ASP HB2 1 1
17 37925 1 1 27 ASP HB3 H 8.858 -1.786 1.612 1.00 . A A . 27 ASP HB3 1 1
17 37926 1 1 27 ASP N N 9.885 -3.974 3.088 1.00 . A A . 27 ASP N 1 1
17 37927 1 1 27 ASP O O 8.418 -0.887 4.477 1.00 . A A . 27 ASP O 1 1
17 37928 1 1 27 ASP OD1 O 11.253 0.045 2.900 1.00 . A A . 27 ASP OD1 1 1
17 37929 1 1 27 ASP OD2 O 9.576 0.634 1.640 1.00 . A A . 27 ASP OD2 1 1
17 37930 1 1 28 MET C C 7.605 -1.935 7.206 1.00 . A A . 28 MET C 1 1
17 37931 1 1 28 MET CA C 7.019 -2.782 6.039 1.00 . A A . 28 MET CA 1 1
17 37932 1 1 28 MET CB C 6.413 -4.111 6.576 1.00 . A A . 28 MET CB 1 1
17 37933 1 1 28 MET CE C 3.299 -3.444 6.990 1.00 . A A . 28 MET CE 1 1
17 37934 1 1 28 MET CG C 5.390 -4.752 5.634 1.00 . A A . 28 MET CG 1 1
17 37935 1 1 28 MET H H 8.193 -3.992 4.718 1.00 . A A . 28 MET H 1 1
17 37936 1 1 28 MET HA H 6.222 -2.208 5.570 1.00 . A A . 28 MET HA 1 1
17 37937 1 1 28 MET HB2 H 7.214 -4.821 6.746 1.00 . A A . 28 MET HB2 1 1
17 37938 1 1 28 MET HB3 H 5.917 -3.922 7.525 1.00 . A A . 28 MET HB3 1 1
17 37939 1 1 28 MET HE1 H 2.425 -2.811 6.937 1.00 . A A . 28 MET HE1 1 1
17 37940 1 1 28 MET HE2 H 4.039 -2.979 7.627 1.00 . A A . 28 MET HE2 1 1
17 37941 1 1 28 MET HE3 H 3.023 -4.405 7.401 1.00 . A A . 28 MET HE3 1 1
17 37942 1 1 28 MET HG2 H 5.866 -4.968 4.685 1.00 . A A . 28 MET HG2 1 1
17 37943 1 1 28 MET HG3 H 5.030 -5.677 6.071 1.00 . A A . 28 MET HG3 1 1
17 37944 1 1 28 MET N N 8.031 -3.062 4.981 1.00 . A A . 28 MET N 1 1
17 37945 1 1 28 MET O O 8.348 -2.447 8.050 1.00 . A A . 28 MET O 1 1
17 37946 1 1 28 MET SD S 3.975 -3.666 5.336 1.00 . A A . 28 MET SD 1 1
17 37947 1 1 29 GLY C C 7.418 1.763 7.894 1.00 . A A . 29 GLY C 1 1
17 37948 1 1 29 GLY CA C 7.743 0.304 8.240 1.00 . A A . 29 GLY CA 1 1
17 37949 1 1 29 GLY H H 6.632 -0.314 6.543 1.00 . A A . 29 GLY H 1 1
17 37950 1 1 29 GLY HA2 H 7.286 0.066 9.192 1.00 . A A . 29 GLY HA2 1 1
17 37951 1 1 29 GLY HA3 H 8.819 0.196 8.332 1.00 . A A . 29 GLY HA3 1 1
17 37952 1 1 29 GLY N N 7.249 -0.637 7.230 1.00 . A A . 29 GLY N 1 1
17 37953 1 1 29 GLY O O 6.407 2.040 7.234 1.00 . A A . 29 GLY O 1 1
17 37954 1 1 30 LYS C C 7.882 4.630 6.721 1.00 . A A . 30 LYS C 1 1
17 37955 1 1 30 LYS CA C 8.134 4.159 8.177 1.00 . A A . 30 LYS CA 1 1
17 37956 1 1 30 LYS CB C 9.373 4.892 8.765 1.00 . A A . 30 LYS CB 1 1
17 37957 1 1 30 LYS CD C 11.941 5.145 8.839 1.00 . A A . 30 LYS CD 1 1
17 37958 1 1 30 LYS CE C 11.988 6.685 8.750 1.00 . A A . 30 LYS CE 1 1
17 37959 1 1 30 LYS CG C 10.726 4.517 8.107 1.00 . A A . 30 LYS CG 1 1
17 37960 1 1 30 LYS H H 9.128 2.355 8.751 1.00 . A A . 30 LYS H 1 1
17 37961 1 1 30 LYS HA H 7.268 4.427 8.771 1.00 . A A . 30 LYS HA 1 1
17 37962 1 1 30 LYS HB2 H 9.231 5.962 8.659 1.00 . A A . 30 LYS HB2 1 1
17 37963 1 1 30 LYS HB3 H 9.437 4.658 9.821 1.00 . A A . 30 LYS HB3 1 1
17 37964 1 1 30 LYS HD2 H 11.905 4.861 9.885 1.00 . A A . 30 LYS HD2 1 1
17 37965 1 1 30 LYS HD3 H 12.853 4.744 8.403 1.00 . A A . 30 LYS HD3 1 1
17 37966 1 1 30 LYS HE2 H 11.041 7.091 9.076 1.00 . A A . 30 LYS HE2 1 1
17 37967 1 1 30 LYS HE3 H 12.772 7.047 9.405 1.00 . A A . 30 LYS HE3 1 1
17 37968 1 1 30 LYS HG2 H 10.832 3.438 8.121 1.00 . A A . 30 LYS HG2 1 1
17 37969 1 1 30 LYS HG3 H 10.720 4.856 7.074 1.00 . A A . 30 LYS HG3 1 1
17 37970 1 1 30 LYS HZ1 H 13.151 6.755 7.014 1.00 . A A . 30 LYS HZ1 1 1
17 37971 1 1 30 LYS HZ2 H 12.356 8.203 7.366 1.00 . A A . 30 LYS HZ2 1 1
17 37972 1 1 30 LYS HZ3 H 11.489 6.899 6.730 1.00 . A A . 30 LYS HZ3 1 1
17 37973 1 1 30 LYS N N 8.311 2.683 8.314 1.00 . A A . 30 LYS N 1 1
17 37974 1 1 30 LYS NZ N 12.264 7.168 7.370 1.00 . A A . 30 LYS NZ 1 1
17 37975 1 1 30 LYS O O 7.172 5.618 6.503 1.00 . A A . 30 LYS O 1 1
17 37976 1 1 31 SER C C 6.895 4.041 3.793 1.00 . A A . 31 SER C 1 1
17 37977 1 1 31 SER CA C 8.335 4.260 4.308 1.00 . A A . 31 SER CA 1 1
17 37978 1 1 31 SER CB C 9.334 3.436 3.476 1.00 . A A . 31 SER CB 1 1
17 37979 1 1 31 SER H H 8.985 3.124 5.992 1.00 . A A . 31 SER H 1 1
17 37980 1 1 31 SER HA H 8.586 5.314 4.201 1.00 . A A . 31 SER HA 1 1
17 37981 1 1 31 SER HB2 H 9.109 2.381 3.570 1.00 . A A . 31 SER HB2 1 1
17 37982 1 1 31 SER HB3 H 9.270 3.722 2.433 1.00 . A A . 31 SER HB3 1 1
17 37983 1 1 31 SER HG H 10.857 3.068 4.669 1.00 . A A . 31 SER HG 1 1
17 37984 1 1 31 SER N N 8.459 3.914 5.742 1.00 . A A . 31 SER N 1 1
17 37985 1 1 31 SER O O 6.373 4.861 3.029 1.00 . A A . 31 SER O 1 1
17 37986 1 1 31 SER OG O 10.666 3.647 3.917 1.00 . A A . 31 SER OG 1 1
17 37987 1 1 32 VAL C C 3.955 3.735 4.590 1.00 . A A . 32 VAL C 1 1
17 37988 1 1 32 VAL CA C 4.832 2.643 3.924 1.00 . A A . 32 VAL CA 1 1
17 37989 1 1 32 VAL CB C 4.394 1.221 4.456 1.00 . A A . 32 VAL CB 1 1
17 37990 1 1 32 VAL CG1 C 2.913 0.918 4.123 1.00 . A A . 32 VAL CG1 1 1
17 37991 1 1 32 VAL CG2 C 5.317 0.100 3.916 1.00 . A A . 32 VAL CG2 1 1
17 37992 1 1 32 VAL H H 6.781 2.233 4.685 1.00 . A A . 32 VAL H 1 1
17 37993 1 1 32 VAL HA H 4.685 2.672 2.847 1.00 . A A . 32 VAL HA 1 1
17 37994 1 1 32 VAL HB H 4.490 1.230 5.542 1.00 . A A . 32 VAL HB 1 1
17 37995 1 1 32 VAL HG11 H 2.642 -0.061 4.500 1.00 . A A . 32 VAL HG11 1 1
17 37996 1 1 32 VAL HG12 H 2.769 0.937 3.048 1.00 . A A . 32 VAL HG12 1 1
17 37997 1 1 32 VAL HG13 H 2.273 1.663 4.580 1.00 . A A . 32 VAL HG13 1 1
17 37998 1 1 32 VAL HG21 H 6.343 0.302 4.199 1.00 . A A . 32 VAL HG21 1 1
17 37999 1 1 32 VAL HG22 H 5.247 0.054 2.836 1.00 . A A . 32 VAL HG22 1 1
17 38000 1 1 32 VAL HG23 H 5.015 -0.855 4.331 1.00 . A A . 32 VAL HG23 1 1
17 38001 1 1 32 VAL N N 6.268 2.912 4.196 1.00 . A A . 32 VAL N 1 1
17 38002 1 1 32 VAL O O 3.128 4.384 3.934 1.00 . A A . 32 VAL O 1 1
17 38003 1 1 33 MET C C 3.476 6.332 6.142 1.00 . A A . 33 MET C 1 1
17 38004 1 1 33 MET CA C 3.501 4.915 6.746 1.00 . A A . 33 MET CA 1 1
17 38005 1 1 33 MET CB C 4.135 4.976 8.163 1.00 . A A . 33 MET CB 1 1
17 38006 1 1 33 MET CE C 1.394 4.369 9.614 1.00 . A A . 33 MET CE 1 1
17 38007 1 1 33 MET CG C 4.009 3.671 8.950 1.00 . A A . 33 MET CG 1 1
17 38008 1 1 33 MET H H 4.816 3.295 6.330 1.00 . A A . 33 MET H 1 1
17 38009 1 1 33 MET HA H 2.476 4.577 6.852 1.00 . A A . 33 MET HA 1 1
17 38010 1 1 33 MET HB2 H 5.189 5.217 8.070 1.00 . A A . 33 MET HB2 1 1
17 38011 1 1 33 MET HB3 H 3.649 5.760 8.735 1.00 . A A . 33 MET HB3 1 1
17 38012 1 1 33 MET HE1 H 0.349 4.100 9.664 1.00 . A A . 33 MET HE1 1 1
17 38013 1 1 33 MET HE2 H 1.508 5.247 8.993 1.00 . A A . 33 MET HE2 1 1
17 38014 1 1 33 MET HE3 H 1.758 4.581 10.610 1.00 . A A . 33 MET HE3 1 1
17 38015 1 1 33 MET HG2 H 4.673 2.930 8.521 1.00 . A A . 33 MET HG2 1 1
17 38016 1 1 33 MET HG3 H 4.292 3.847 9.981 1.00 . A A . 33 MET HG3 1 1
17 38017 1 1 33 MET N N 4.190 3.914 5.903 1.00 . A A . 33 MET N 1 1
17 38018 1 1 33 MET O O 2.442 6.987 6.161 1.00 . A A . 33 MET O 1 1
17 38019 1 1 33 MET SD S 2.326 3.010 8.920 1.00 . A A . 33 MET SD 1 1
17 38020 1 1 34 GLU C C 3.939 8.446 3.826 1.00 . A A . 34 GLU C 1 1
17 38021 1 1 34 GLU CA C 4.773 8.171 5.103 1.00 . A A . 34 GLU CA 1 1
17 38022 1 1 34 GLU CB C 6.267 8.484 4.872 1.00 . A A . 34 GLU CB 1 1
17 38023 1 1 34 GLU CD C 8.046 10.320 4.673 1.00 . A A . 34 GLU CD 1 1
17 38024 1 1 34 GLU CG C 6.565 9.963 4.531 1.00 . A A . 34 GLU CG 1 1
17 38025 1 1 34 GLU H H 5.373 6.167 5.523 1.00 . A A . 34 GLU H 1 1
17 38026 1 1 34 GLU HA H 4.407 8.829 5.887 1.00 . A A . 34 GLU HA 1 1
17 38027 1 1 34 GLU HB2 H 6.814 8.220 5.771 1.00 . A A . 34 GLU HB2 1 1
17 38028 1 1 34 GLU HB3 H 6.633 7.866 4.057 1.00 . A A . 34 GLU HB3 1 1
17 38029 1 1 34 GLU HG2 H 6.245 10.158 3.513 1.00 . A A . 34 GLU HG2 1 1
17 38030 1 1 34 GLU HG3 H 5.994 10.600 5.200 1.00 . A A . 34 GLU HG3 1 1
17 38031 1 1 34 GLU N N 4.616 6.784 5.598 1.00 . A A . 34 GLU N 1 1
17 38032 1 1 34 GLU O O 3.479 9.571 3.609 1.00 . A A . 34 GLU O 1 1
17 38033 1 1 34 GLU OE1 O 8.518 10.364 5.829 1.00 . A A . 34 GLU OE1 1 1
17 38034 1 1 34 GLU OE2 O 8.735 10.551 3.657 1.00 . A A . 34 GLU OE2 1 1
17 38035 1 1 35 THR C C 1.375 7.602 2.215 1.00 . A A . 35 THR C 1 1
17 38036 1 1 35 THR CA C 2.874 7.504 1.796 1.00 . A A . 35 THR CA 1 1
17 38037 1 1 35 THR CB C 3.100 6.287 0.837 1.00 . A A . 35 THR CB 1 1
17 38038 1 1 35 THR CG2 C 2.319 6.431 -0.484 1.00 . A A . 35 THR CG2 1 1
17 38039 1 1 35 THR H H 4.204 6.565 3.176 1.00 . A A . 35 THR H 1 1
17 38040 1 1 35 THR HA H 3.147 8.411 1.261 1.00 . A A . 35 THR HA 1 1
17 38041 1 1 35 THR HB H 2.765 5.386 1.341 1.00 . A A . 35 THR HB 1 1
17 38042 1 1 35 THR HG1 H 4.613 5.926 -0.400 1.00 . A A . 35 THR HG1 1 1
17 38043 1 1 35 THR HG21 H 2.513 5.571 -1.113 1.00 . A A . 35 THR HG21 1 1
17 38044 1 1 35 THR HG22 H 2.631 7.329 -1.002 1.00 . A A . 35 THR HG22 1 1
17 38045 1 1 35 THR HG23 H 1.258 6.487 -0.278 1.00 . A A . 35 THR HG23 1 1
17 38046 1 1 35 THR N N 3.744 7.411 2.992 1.00 . A A . 35 THR N 1 1
17 38047 1 1 35 THR O O 0.594 8.349 1.607 1.00 . A A . 35 THR O 1 1
17 38048 1 1 35 THR OG1 O 4.506 6.141 0.538 1.00 . A A . 35 THR OG1 1 1
17 38049 1 1 36 VAL C C -0.546 8.409 4.499 1.00 . A A . 36 VAL C 1 1
17 38050 1 1 36 VAL CA C -0.335 6.974 3.938 1.00 . A A . 36 VAL CA 1 1
17 38051 1 1 36 VAL CB C -0.508 5.914 5.101 1.00 . A A . 36 VAL CB 1 1
17 38052 1 1 36 VAL CG1 C -1.893 6.026 5.796 1.00 . A A . 36 VAL CG1 1 1
17 38053 1 1 36 VAL CG2 C -0.268 4.471 4.589 1.00 . A A . 36 VAL CG2 1 1
17 38054 1 1 36 VAL H H 1.645 6.217 3.655 1.00 . A A . 36 VAL H 1 1
17 38055 1 1 36 VAL HA H -1.090 6.778 3.179 1.00 . A A . 36 VAL HA 1 1
17 38056 1 1 36 VAL HB H 0.252 6.124 5.853 1.00 . A A . 36 VAL HB 1 1
17 38057 1 1 36 VAL HG11 H -2.012 7.016 6.218 1.00 . A A . 36 VAL HG11 1 1
17 38058 1 1 36 VAL HG12 H -1.967 5.293 6.588 1.00 . A A . 36 VAL HG12 1 1
17 38059 1 1 36 VAL HG13 H -2.680 5.851 5.072 1.00 . A A . 36 VAL HG13 1 1
17 38060 1 1 36 VAL HG21 H -0.374 3.768 5.405 1.00 . A A . 36 VAL HG21 1 1
17 38061 1 1 36 VAL HG22 H 0.730 4.389 4.178 1.00 . A A . 36 VAL HG22 1 1
17 38062 1 1 36 VAL HG23 H -0.990 4.232 3.815 1.00 . A A . 36 VAL HG23 1 1
17 38063 1 1 36 VAL N N 1.002 6.861 3.288 1.00 . A A . 36 VAL N 1 1
17 38064 1 1 36 VAL O O -1.600 9.013 4.305 1.00 . A A . 36 VAL O 1 1
17 38065 1 1 37 ILE C C 0.364 11.371 4.571 1.00 . A A . 37 ILE C 1 1
17 38066 1 1 37 ILE CA C 0.543 10.323 5.699 1.00 . A A . 37 ILE CA 1 1
17 38067 1 1 37 ILE CB C 1.917 10.581 6.445 1.00 . A A . 37 ILE CB 1 1
17 38068 1 1 37 ILE CD1 C 3.395 9.782 8.415 1.00 . A A . 37 ILE CD1 1 1
17 38069 1 1 37 ILE CG1 C 2.040 9.697 7.726 1.00 . A A . 37 ILE CG1 1 1
17 38070 1 1 37 ILE CG2 C 2.145 12.074 6.787 1.00 . A A . 37 ILE CG2 1 1
17 38071 1 1 37 ILE H H 1.293 8.377 5.278 1.00 . A A . 37 ILE H 1 1
17 38072 1 1 37 ILE HA H -0.266 10.426 6.417 1.00 . A A . 37 ILE HA 1 1
17 38073 1 1 37 ILE HB H 2.710 10.290 5.758 1.00 . A A . 37 ILE HB 1 1
17 38074 1 1 37 ILE HD11 H 4.178 9.502 7.723 1.00 . A A . 37 ILE HD11 1 1
17 38075 1 1 37 ILE HD12 H 3.408 9.106 9.256 1.00 . A A . 37 ILE HD12 1 1
17 38076 1 1 37 ILE HD13 H 3.565 10.790 8.767 1.00 . A A . 37 ILE HD13 1 1
17 38077 1 1 37 ILE HG12 H 1.290 9.995 8.445 1.00 . A A . 37 ILE HG12 1 1
17 38078 1 1 37 ILE HG13 H 1.875 8.658 7.462 1.00 . A A . 37 ILE HG13 1 1
17 38079 1 1 37 ILE HG21 H 2.146 12.665 5.879 1.00 . A A . 37 ILE HG21 1 1
17 38080 1 1 37 ILE HG22 H 3.098 12.198 7.286 1.00 . A A . 37 ILE HG22 1 1
17 38081 1 1 37 ILE HG23 H 1.355 12.426 7.440 1.00 . A A . 37 ILE HG23 1 1
17 38082 1 1 37 ILE N N 0.503 8.937 5.159 1.00 . A A . 37 ILE N 1 1
17 38083 1 1 37 ILE O O -0.358 12.360 4.735 1.00 . A A . 37 ILE O 1 1
17 38084 1 1 38 ALA C C -0.409 12.198 1.658 1.00 . A A . 38 ALA C 1 1
17 38085 1 1 38 ALA CA C 1.011 12.026 2.251 1.00 . A A . 38 ALA CA 1 1
17 38086 1 1 38 ALA CB C 1.988 11.503 1.182 1.00 . A A . 38 ALA CB 1 1
17 38087 1 1 38 ALA H H 1.490 10.260 3.330 1.00 . A A . 38 ALA H 1 1
17 38088 1 1 38 ALA HA H 1.370 12.995 2.589 1.00 . A A . 38 ALA HA 1 1
17 38089 1 1 38 ALA HB1 H 2.976 11.395 1.615 1.00 . A A . 38 ALA HB1 1 1
17 38090 1 1 38 ALA HB2 H 2.039 12.197 0.353 1.00 . A A . 38 ALA HB2 1 1
17 38091 1 1 38 ALA HB3 H 1.653 10.538 0.820 1.00 . A A . 38 ALA HB3 1 1
17 38092 1 1 38 ALA N N 1.014 11.114 3.416 1.00 . A A . 38 ALA N 1 1
17 38093 1 1 38 ALA O O -0.787 13.295 1.245 1.00 . A A . 38 ALA O 1 1
17 38094 1 1 39 PHE C C -3.573 11.632 2.205 1.00 . A A . 39 PHE C 1 1
17 38095 1 1 39 PHE CA C -2.583 11.106 1.128 1.00 . A A . 39 PHE CA 1 1
17 38096 1 1 39 PHE CB C -3.018 9.684 0.671 1.00 . A A . 39 PHE CB 1 1
17 38097 1 1 39 PHE CD1 C -1.641 9.772 -1.486 1.00 . A A . 39 PHE CD1 1 1
17 38098 1 1 39 PHE CD2 C -1.934 7.651 -0.418 1.00 . A A . 39 PHE CD2 1 1
17 38099 1 1 39 PHE CE1 C -0.894 9.161 -2.481 1.00 . A A . 39 PHE CE1 1 1
17 38100 1 1 39 PHE CE2 C -1.192 7.043 -1.413 1.00 . A A . 39 PHE CE2 1 1
17 38101 1 1 39 PHE CG C -2.171 9.029 -0.431 1.00 . A A . 39 PHE CG 1 1
17 38102 1 1 39 PHE CZ C -0.674 7.796 -2.444 1.00 . A A . 39 PHE CZ 1 1
17 38103 1 1 39 PHE H H -0.808 10.265 1.988 1.00 . A A . 39 PHE H 1 1
17 38104 1 1 39 PHE HA H -2.621 11.773 0.271 1.00 . A A . 39 PHE HA 1 1
17 38105 1 1 39 PHE HB2 H -2.995 9.027 1.532 1.00 . A A . 39 PHE HB2 1 1
17 38106 1 1 39 PHE HB3 H -4.039 9.732 0.307 1.00 . A A . 39 PHE HB3 1 1
17 38107 1 1 39 PHE HD1 H -1.808 10.841 -1.523 1.00 . A A . 39 PHE HD1 1 1
17 38108 1 1 39 PHE HD2 H -2.337 7.051 0.387 1.00 . A A . 39 PHE HD2 1 1
17 38109 1 1 39 PHE HE1 H -0.485 9.752 -3.291 1.00 . A A . 39 PHE HE1 1 1
17 38110 1 1 39 PHE HE2 H -1.021 5.972 -1.384 1.00 . A A . 39 PHE HE2 1 1
17 38111 1 1 39 PHE HZ H -0.091 7.316 -3.221 1.00 . A A . 39 PHE HZ 1 1
17 38112 1 1 39 PHE N N -1.186 11.098 1.634 1.00 . A A . 39 PHE N 1 1
17 38113 1 1 39 PHE O O -4.548 12.318 1.878 1.00 . A A . 39 PHE O 1 1
17 38114 1 1 40 ALA C C -4.179 13.172 4.937 1.00 . A A . 40 ALA C 1 1
17 38115 1 1 40 ALA CA C -4.180 11.657 4.638 1.00 . A A . 40 ALA CA 1 1
17 38116 1 1 40 ALA CB C -3.750 10.878 5.894 1.00 . A A . 40 ALA CB 1 1
17 38117 1 1 40 ALA H H -2.482 10.794 3.671 1.00 . A A . 40 ALA H 1 1
17 38118 1 1 40 ALA HA H -5.194 11.346 4.386 1.00 . A A . 40 ALA HA 1 1
17 38119 1 1 40 ALA HB1 H -3.762 9.816 5.687 1.00 . A A . 40 ALA HB1 1 1
17 38120 1 1 40 ALA HB2 H -4.431 11.087 6.711 1.00 . A A . 40 ALA HB2 1 1
17 38121 1 1 40 ALA HB3 H -2.749 11.173 6.181 1.00 . A A . 40 ALA HB3 1 1
17 38122 1 1 40 ALA N N -3.300 11.302 3.489 1.00 . A A . 40 ALA N 1 1
17 38123 1 1 40 ALA O O -5.230 13.761 5.206 1.00 . A A . 40 ALA O 1 1
17 38124 1 1 41 ASN C C -3.213 16.093 3.953 1.00 . A A . 41 ASN C 1 1
17 38125 1 1 41 ASN CA C -2.798 15.231 5.162 1.00 . A A . 41 ASN CA 1 1
17 38126 1 1 41 ASN CB C -1.337 15.555 5.556 1.00 . A A . 41 ASN CB 1 1
17 38127 1 1 41 ASN CG C -0.895 14.876 6.849 1.00 . A A . 41 ASN CG 1 1
17 38128 1 1 41 ASN H H -2.190 13.242 4.708 1.00 . A A . 41 ASN H 1 1
17 38129 1 1 41 ASN HA H -3.442 15.493 5.998 1.00 . A A . 41 ASN HA 1 1
17 38130 1 1 41 ASN HB2 H -0.675 15.231 4.762 1.00 . A A . 41 ASN HB2 1 1
17 38131 1 1 41 ASN HB3 H -1.229 16.628 5.684 1.00 . A A . 41 ASN HB3 1 1
17 38132 1 1 41 ASN HD21 H 1.003 15.098 6.361 1.00 . A A . 41 ASN HD21 1 1
17 38133 1 1 41 ASN HD22 H 0.702 14.315 7.867 1.00 . A A . 41 ASN HD22 1 1
17 38134 1 1 41 ASN N N -2.978 13.783 4.905 1.00 . A A . 41 ASN N 1 1
17 38135 1 1 41 ASN ND2 N 0.399 14.755 7.046 1.00 . A A . 41 ASN ND2 1 1
17 38136 1 1 41 ASN O O -3.562 17.266 4.123 1.00 . A A . 41 ASN O 1 1
17 38137 1 1 41 ASN OD1 O -1.707 14.517 7.689 1.00 . A A . 41 ASN OD1 1 1
17 38138 1 1 42 GLU C C -5.085 16.333 1.387 1.00 . A A . 42 GLU C 1 1
17 38139 1 1 42 GLU CA C -3.534 16.203 1.499 1.00 . A A . 42 GLU CA 1 1
17 38140 1 1 42 GLU CB C -2.940 15.445 0.279 1.00 . A A . 42 GLU CB 1 1
17 38141 1 1 42 GLU CD C -2.136 17.509 -1.030 1.00 . A A . 42 GLU CD 1 1
17 38142 1 1 42 GLU CG C -2.977 16.222 -1.053 1.00 . A A . 42 GLU CG 1 1
17 38143 1 1 42 GLU H H -2.904 14.561 2.693 1.00 . A A . 42 GLU H 1 1
17 38144 1 1 42 GLU HA H -3.092 17.194 1.538 1.00 . A A . 42 GLU HA 1 1
17 38145 1 1 42 GLU HB2 H -1.903 15.203 0.495 1.00 . A A . 42 GLU HB2 1 1
17 38146 1 1 42 GLU HB3 H -3.481 14.514 0.145 1.00 . A A . 42 GLU HB3 1 1
17 38147 1 1 42 GLU HG2 H -2.598 15.575 -1.839 1.00 . A A . 42 GLU HG2 1 1
17 38148 1 1 42 GLU HG3 H -4.011 16.473 -1.279 1.00 . A A . 42 GLU HG3 1 1
17 38149 1 1 42 GLU N N -3.174 15.504 2.747 1.00 . A A . 42 GLU N 1 1
17 38150 1 1 42 GLU O O -5.771 15.312 1.236 1.00 . A A . 42 GLU O 1 1
17 38151 1 1 42 GLU OE1 O -0.893 17.423 -1.117 1.00 . A A . 42 GLU OE1 1 1
17 38152 1 1 42 GLU OE2 O -2.708 18.612 -0.904 1.00 . A A . 42 GLU OE2 1 1
17 38153 1 1 43 PRO C C -7.904 17.246 0.316 1.00 . A A . 43 PRO C 1 1
17 38154 1 1 43 PRO CA C -7.131 17.823 1.531 1.00 . A A . 43 PRO CA 1 1
17 38155 1 1 43 PRO CB C -7.243 19.368 1.596 1.00 . A A . 43 PRO CB 1 1
17 38156 1 1 43 PRO CD C -4.911 18.870 1.670 1.00 . A A . 43 PRO CD 1 1
17 38157 1 1 43 PRO CG C -5.958 19.802 2.227 1.00 . A A . 43 PRO CG 1 1
17 38158 1 1 43 PRO HA H -7.555 17.401 2.439 1.00 . A A . 43 PRO HA 1 1
17 38159 1 1 43 PRO HB2 H -7.352 19.781 0.594 1.00 . A A . 43 PRO HB2 1 1
17 38160 1 1 43 PRO HB3 H -8.098 19.658 2.196 1.00 . A A . 43 PRO HB3 1 1
17 38161 1 1 43 PRO HD2 H -4.542 19.222 0.711 1.00 . A A . 43 PRO HD2 1 1
17 38162 1 1 43 PRO HD3 H -4.088 18.759 2.368 1.00 . A A . 43 PRO HD3 1 1
17 38163 1 1 43 PRO HG2 H -5.735 20.831 1.961 1.00 . A A . 43 PRO HG2 1 1
17 38164 1 1 43 PRO HG3 H -6.017 19.701 3.307 1.00 . A A . 43 PRO HG3 1 1
17 38165 1 1 43 PRO N N -5.655 17.586 1.511 1.00 . A A . 43 PRO N 1 1
17 38166 1 1 43 PRO O O -7.663 17.636 -0.832 1.00 . A A . 43 PRO O 1 1
17 38167 1 1 44 GLY C C -9.018 14.806 -1.415 1.00 . A A . 44 GLY C 1 1
17 38168 1 1 44 GLY CA C -9.718 15.704 -0.391 1.00 . A A . 44 GLY CA 1 1
17 38169 1 1 44 GLY H H -8.921 16.021 1.537 1.00 . A A . 44 GLY H 1 1
17 38170 1 1 44 GLY HA2 H -10.456 15.109 0.129 1.00 . A A . 44 GLY HA2 1 1
17 38171 1 1 44 GLY HA3 H -10.237 16.499 -0.917 1.00 . A A . 44 GLY HA3 1 1
17 38172 1 1 44 GLY N N -8.829 16.304 0.610 1.00 . A A . 44 GLY N 1 1
17 38173 1 1 44 GLY O O -9.509 14.653 -2.537 1.00 . A A . 44 GLY O 1 1
17 38174 1 1 45 LEU C C -7.315 11.817 -1.560 1.00 . A A . 45 LEU C 1 1
17 38175 1 1 45 LEU CA C -7.093 13.311 -1.954 1.00 . A A . 45 LEU CA 1 1
17 38176 1 1 45 LEU CB C -5.585 13.751 -1.893 1.00 . A A . 45 LEU CB 1 1
17 38177 1 1 45 LEU CD1 C -4.035 12.055 -3.129 1.00 . A A . 45 LEU CD1 1 1
17 38178 1 1 45 LEU CD2 C -5.384 13.742 -4.468 1.00 . A A . 45 LEU CD2 1 1
17 38179 1 1 45 LEU CG C -4.651 13.467 -3.138 1.00 . A A . 45 LEU CG 1 1
17 38180 1 1 45 LEU H H -7.496 14.342 -0.147 1.00 . A A . 45 LEU H 1 1
17 38181 1 1 45 LEU HA H -7.463 13.447 -2.967 1.00 . A A . 45 LEU HA 1 1
17 38182 1 1 45 LEU HB2 H -5.566 14.825 -1.726 1.00 . A A . 45 LEU HB2 1 1
17 38183 1 1 45 LEU HB3 H -5.133 13.287 -1.021 1.00 . A A . 45 LEU HB3 1 1
17 38184 1 1 45 LEU HD11 H -4.817 11.308 -3.189 1.00 . A A . 45 LEU HD11 1 1
17 38185 1 1 45 LEU HD12 H -3.476 11.911 -2.215 1.00 . A A . 45 LEU HD12 1 1
17 38186 1 1 45 LEU HD13 H -3.366 11.940 -3.974 1.00 . A A . 45 LEU HD13 1 1
17 38187 1 1 45 LEU HD21 H -4.702 13.597 -5.294 1.00 . A A . 45 LEU HD21 1 1
17 38188 1 1 45 LEU HD22 H -5.740 14.764 -4.478 1.00 . A A . 45 LEU HD22 1 1
17 38189 1 1 45 LEU HD23 H -6.225 13.068 -4.572 1.00 . A A . 45 LEU HD23 1 1
17 38190 1 1 45 LEU HG H -3.815 14.158 -3.095 1.00 . A A . 45 LEU HG 1 1
17 38191 1 1 45 LEU N N -7.869 14.203 -1.047 1.00 . A A . 45 LEU N 1 1
17 38192 1 1 45 LEU O O -6.654 10.907 -2.078 1.00 . A A . 45 LEU O 1 1
17 38193 1 1 46 ASP C C -9.118 9.357 -1.486 1.00 . A A . 46 ASP C 1 1
17 38194 1 1 46 ASP CA C -8.730 10.224 -0.250 1.00 . A A . 46 ASP CA 1 1
17 38195 1 1 46 ASP CB C -9.896 10.313 0.761 1.00 . A A . 46 ASP CB 1 1
17 38196 1 1 46 ASP CG C -11.118 11.084 0.239 1.00 . A A . 46 ASP CG 1 1
17 38197 1 1 46 ASP H H -8.656 12.349 -0.164 1.00 . A A . 46 ASP H 1 1
17 38198 1 1 46 ASP HA H -7.894 9.748 0.252 1.00 . A A . 46 ASP HA 1 1
17 38199 1 1 46 ASP HB2 H -10.200 9.305 1.036 1.00 . A A . 46 ASP HB2 1 1
17 38200 1 1 46 ASP HB3 H -9.539 10.811 1.656 1.00 . A A . 46 ASP HB3 1 1
17 38201 1 1 46 ASP N N -8.273 11.581 -0.637 1.00 . A A . 46 ASP N 1 1
17 38202 1 1 46 ASP O O -9.717 9.848 -2.452 1.00 . A A . 46 ASP O 1 1
17 38203 1 1 46 ASP OD1 O -11.037 12.326 0.099 1.00 . A A . 46 ASP OD1 1 1
17 38204 1 1 46 ASP OD2 O -12.163 10.455 -0.027 1.00 . A A . 46 ASP OD2 1 1
17 38205 1 1 47 GLY C C -7.427 6.553 -2.858 1.00 . A A . 47 GLY C 1 1
17 38206 1 1 47 GLY CA C -8.800 7.175 -2.602 1.00 . A A . 47 GLY CA 1 1
17 38207 1 1 47 GLY H H -8.504 7.695 -0.557 1.00 . A A . 47 GLY H 1 1
17 38208 1 1 47 GLY HA2 H -9.514 6.387 -2.423 1.00 . A A . 47 GLY HA2 1 1
17 38209 1 1 47 GLY HA3 H -9.105 7.728 -3.485 1.00 . A A . 47 GLY HA3 1 1
17 38210 1 1 47 GLY N N -8.776 8.063 -1.425 1.00 . A A . 47 GLY N 1 1
17 38211 1 1 47 GLY O O -7.331 5.481 -3.434 1.00 . A A . 47 GLY O 1 1
17 38212 1 1 48 GLY C C -4.745 5.420 -1.929 1.00 . A A . 48 GLY C 1 1
17 38213 1 1 48 GLY CA C -4.978 6.819 -2.549 1.00 . A A . 48 GLY CA 1 1
17 38214 1 1 48 GLY H H -6.575 8.231 -2.296 1.00 . A A . 48 GLY H 1 1
17 38215 1 1 48 GLY HA2 H -4.669 6.801 -3.590 1.00 . A A . 48 GLY HA2 1 1
17 38216 1 1 48 GLY HA3 H -4.354 7.532 -2.031 1.00 . A A . 48 GLY HA3 1 1
17 38217 1 1 48 GLY N N -6.375 7.297 -2.475 1.00 . A A . 48 GLY N 1 1
17 38218 1 1 48 GLY O O -5.034 5.199 -0.749 1.00 . A A . 48 GLY O 1 1
17 38219 1 1 49 TYR C C -2.525 2.665 -2.321 1.00 . A A . 49 TYR C 1 1
17 38220 1 1 49 TYR CA C -4.021 3.052 -2.364 1.00 . A A . 49 TYR CA 1 1
17 38221 1 1 49 TYR CB C -4.744 2.096 -3.347 1.00 . A A . 49 TYR CB 1 1
17 38222 1 1 49 TYR CD1 C -6.971 1.600 -2.202 1.00 . A A . 49 TYR CD1 1 1
17 38223 1 1 49 TYR CD2 C -7.043 2.665 -4.334 1.00 . A A . 49 TYR CD2 1 1
17 38224 1 1 49 TYR CE1 C -8.346 1.595 -2.163 1.00 . A A . 49 TYR CE1 1 1
17 38225 1 1 49 TYR CE2 C -8.422 2.664 -4.292 1.00 . A A . 49 TYR CE2 1 1
17 38226 1 1 49 TYR CG C -6.283 2.131 -3.291 1.00 . A A . 49 TYR CG 1 1
17 38227 1 1 49 TYR CZ C -9.066 2.132 -3.205 1.00 . A A . 49 TYR CZ 1 1
17 38228 1 1 49 TYR H H -3.953 4.753 -3.656 1.00 . A A . 49 TYR H 1 1
17 38229 1 1 49 TYR HA H -4.442 2.909 -1.371 1.00 . A A . 49 TYR HA 1 1
17 38230 1 1 49 TYR HB2 H -4.435 2.336 -4.359 1.00 . A A . 49 TYR HB2 1 1
17 38231 1 1 49 TYR HB3 H -4.437 1.073 -3.138 1.00 . A A . 49 TYR HB3 1 1
17 38232 1 1 49 TYR HD1 H -6.408 1.178 -1.374 1.00 . A A . 49 TYR HD1 1 1
17 38233 1 1 49 TYR HD2 H -6.533 3.087 -5.193 1.00 . A A . 49 TYR HD2 1 1
17 38234 1 1 49 TYR HE1 H -8.859 1.176 -1.307 1.00 . A A . 49 TYR HE1 1 1
17 38235 1 1 49 TYR HE2 H -8.989 3.081 -5.111 1.00 . A A . 49 TYR HE2 1 1
17 38236 1 1 49 TYR HH H -10.796 1.931 -4.024 1.00 . A A . 49 TYR HH 1 1
17 38237 1 1 49 TYR N N -4.229 4.476 -2.755 1.00 . A A . 49 TYR N 1 1
17 38238 1 1 49 TYR O O -1.730 3.094 -3.157 1.00 . A A . 49 TYR O 1 1
17 38239 1 1 49 TYR OH O -10.442 2.131 -3.152 1.00 . A A . 49 TYR OH 1 1
17 38240 1 1 50 LEU C C -1.020 -0.364 -1.324 1.00 . A A . 50 LEU C 1 1
17 38241 1 1 50 LEU CA C -0.836 1.171 -1.231 1.00 . A A . 50 LEU CA 1 1
17 38242 1 1 50 LEU CB C -0.114 1.517 0.109 1.00 . A A . 50 LEU CB 1 1
17 38243 1 1 50 LEU CD1 C -0.974 3.897 0.712 1.00 . A A . 50 LEU CD1 1 1
17 38244 1 1 50 LEU CD2 C 1.318 3.122 1.493 1.00 . A A . 50 LEU CD2 1 1
17 38245 1 1 50 LEU CG C 0.257 3.018 0.378 1.00 . A A . 50 LEU CG 1 1
17 38246 1 1 50 LEU H H -2.822 1.638 -0.629 1.00 . A A . 50 LEU H 1 1
17 38247 1 1 50 LEU HA H -0.222 1.504 -2.066 1.00 . A A . 50 LEU HA 1 1
17 38248 1 1 50 LEU HB2 H -0.746 1.180 0.927 1.00 . A A . 50 LEU HB2 1 1
17 38249 1 1 50 LEU HB3 H 0.803 0.935 0.142 1.00 . A A . 50 LEU HB3 1 1
17 38250 1 1 50 LEU HD11 H -1.453 3.536 1.614 1.00 . A A . 50 LEU HD11 1 1
17 38251 1 1 50 LEU HD12 H -1.683 3.857 -0.106 1.00 . A A . 50 LEU HD12 1 1
17 38252 1 1 50 LEU HD13 H -0.661 4.923 0.855 1.00 . A A . 50 LEU HD13 1 1
17 38253 1 1 50 LEU HD21 H 1.559 4.162 1.672 1.00 . A A . 50 LEU HD21 1 1
17 38254 1 1 50 LEU HD22 H 2.219 2.602 1.189 1.00 . A A . 50 LEU HD22 1 1
17 38255 1 1 50 LEU HD23 H 0.942 2.680 2.408 1.00 . A A . 50 LEU HD23 1 1
17 38256 1 1 50 LEU HG H 0.699 3.426 -0.523 1.00 . A A . 50 LEU HG 1 1
17 38257 1 1 50 LEU N N -2.166 1.825 -1.331 1.00 . A A . 50 LEU N 1 1
17 38258 1 1 50 LEU O O -1.839 -0.933 -0.599 1.00 . A A . 50 LEU O 1 1
17 38259 1 1 51 LEU C C 0.920 -3.154 -1.796 1.00 . A A . 51 LEU C 1 1
17 38260 1 1 51 LEU CA C -0.336 -2.496 -2.403 1.00 . A A . 51 LEU CA 1 1
17 38261 1 1 51 LEU CB C -0.469 -2.864 -3.920 1.00 . A A . 51 LEU CB 1 1
17 38262 1 1 51 LEU CD1 C -2.988 -3.294 -3.845 1.00 . A A . 51 LEU CD1 1 1
17 38263 1 1 51 LEU CD2 C -2.132 -1.081 -4.787 1.00 . A A . 51 LEU CD2 1 1
17 38264 1 1 51 LEU CG C -1.850 -2.589 -4.604 1.00 . A A . 51 LEU CG 1 1
17 38265 1 1 51 LEU H H 0.346 -0.517 -2.771 1.00 . A A . 51 LEU H 1 1
17 38266 1 1 51 LEU HA H -1.212 -2.871 -1.877 1.00 . A A . 51 LEU HA 1 1
17 38267 1 1 51 LEU HB2 H 0.294 -2.317 -4.466 1.00 . A A . 51 LEU HB2 1 1
17 38268 1 1 51 LEU HB3 H -0.253 -3.923 -4.031 1.00 . A A . 51 LEU HB3 1 1
17 38269 1 1 51 LEU HD11 H -3.064 -2.900 -2.836 1.00 . A A . 51 LEU HD11 1 1
17 38270 1 1 51 LEU HD12 H -2.790 -4.355 -3.799 1.00 . A A . 51 LEU HD12 1 1
17 38271 1 1 51 LEU HD13 H -3.924 -3.133 -4.362 1.00 . A A . 51 LEU HD13 1 1
17 38272 1 1 51 LEU HD21 H -2.184 -0.592 -3.821 1.00 . A A . 51 LEU HD21 1 1
17 38273 1 1 51 LEU HD22 H -3.070 -0.946 -5.309 1.00 . A A . 51 LEU HD22 1 1
17 38274 1 1 51 LEU HD23 H -1.337 -0.634 -5.371 1.00 . A A . 51 LEU HD23 1 1
17 38275 1 1 51 LEU HG H -1.827 -3.027 -5.597 1.00 . A A . 51 LEU HG 1 1
17 38276 1 1 51 LEU N N -0.273 -1.026 -2.220 1.00 . A A . 51 LEU N 1 1
17 38277 1 1 51 LEU O O 2.019 -3.020 -2.333 1.00 . A A . 51 LEU O 1 1
17 38278 1 1 52 LEU C C 1.919 -6.038 -0.344 1.00 . A A . 52 LEU C 1 1
17 38279 1 1 52 LEU CA C 1.841 -4.547 0.047 1.00 . A A . 52 LEU CA 1 1
17 38280 1 1 52 LEU CB C 1.626 -4.376 1.576 1.00 . A A . 52 LEU CB 1 1
17 38281 1 1 52 LEU CD1 C 1.219 -2.805 3.569 1.00 . A A . 52 LEU CD1 1 1
17 38282 1 1 52 LEU CD2 C 2.889 -2.142 1.757 1.00 . A A . 52 LEU CD2 1 1
17 38283 1 1 52 LEU CG C 1.567 -2.891 2.070 1.00 . A A . 52 LEU CG 1 1
17 38284 1 1 52 LEU H H -0.157 -3.941 -0.298 1.00 . A A . 52 LEU H 1 1
17 38285 1 1 52 LEU HA H 2.778 -4.063 -0.225 1.00 . A A . 52 LEU HA 1 1
17 38286 1 1 52 LEU HB2 H 0.693 -4.869 1.847 1.00 . A A . 52 LEU HB2 1 1
17 38287 1 1 52 LEU HB3 H 2.437 -4.878 2.096 1.00 . A A . 52 LEU HB3 1 1
17 38288 1 1 52 LEU HD11 H 1.189 -1.767 3.880 1.00 . A A . 52 LEU HD11 1 1
17 38289 1 1 52 LEU HD12 H 1.963 -3.331 4.153 1.00 . A A . 52 LEU HD12 1 1
17 38290 1 1 52 LEU HD13 H 0.249 -3.251 3.742 1.00 . A A . 52 LEU HD13 1 1
17 38291 1 1 52 LEU HD21 H 2.818 -1.117 2.098 1.00 . A A . 52 LEU HD21 1 1
17 38292 1 1 52 LEU HD22 H 3.069 -2.143 0.691 1.00 . A A . 52 LEU HD22 1 1
17 38293 1 1 52 LEU HD23 H 3.719 -2.628 2.259 1.00 . A A . 52 LEU HD23 1 1
17 38294 1 1 52 LEU HG H 0.774 -2.380 1.533 1.00 . A A . 52 LEU HG 1 1
17 38295 1 1 52 LEU N N 0.741 -3.875 -0.677 1.00 . A A . 52 LEU N 1 1
17 38296 1 1 52 LEU O O 0.928 -6.773 -0.238 1.00 . A A . 52 LEU O 1 1
17 38297 1 1 53 GLY C C 3.379 -7.891 -2.825 1.00 . A A . 53 GLY C 1 1
17 38298 1 1 53 GLY CA C 3.334 -7.835 -1.296 1.00 . A A . 53 GLY CA 1 1
17 38299 1 1 53 GLY H H 3.867 -5.843 -0.776 1.00 . A A . 53 GLY H 1 1
17 38300 1 1 53 GLY HA2 H 4.278 -8.191 -0.912 1.00 . A A . 53 GLY HA2 1 1
17 38301 1 1 53 GLY HA3 H 2.547 -8.494 -0.939 1.00 . A A . 53 GLY HA3 1 1
17 38302 1 1 53 GLY N N 3.114 -6.471 -0.788 1.00 . A A . 53 GLY N 1 1
17 38303 1 1 53 GLY O O 2.903 -8.849 -3.441 1.00 . A A . 53 GLY O 1 1
17 38304 1 1 54 VAL C C 5.662 -6.731 -5.225 1.00 . A A . 54 VAL C 1 1
17 38305 1 1 54 VAL CA C 4.151 -6.766 -4.907 1.00 . A A . 54 VAL CA 1 1
17 38306 1 1 54 VAL CB C 3.453 -5.498 -5.541 1.00 . A A . 54 VAL CB 1 1
17 38307 1 1 54 VAL CG1 C 3.598 -5.466 -7.090 1.00 . A A . 54 VAL CG1 1 1
17 38308 1 1 54 VAL CG2 C 1.965 -5.422 -5.134 1.00 . A A . 54 VAL CG2 1 1
17 38309 1 1 54 VAL H H 4.188 -6.059 -2.898 1.00 . A A . 54 VAL H 1 1
17 38310 1 1 54 VAL HA H 3.717 -7.657 -5.363 1.00 . A A . 54 VAL HA 1 1
17 38311 1 1 54 VAL HB H 3.951 -4.611 -5.146 1.00 . A A . 54 VAL HB 1 1
17 38312 1 1 54 VAL HG11 H 3.115 -4.582 -7.488 1.00 . A A . 54 VAL HG11 1 1
17 38313 1 1 54 VAL HG12 H 3.136 -6.347 -7.517 1.00 . A A . 54 VAL HG12 1 1
17 38314 1 1 54 VAL HG13 H 4.647 -5.450 -7.360 1.00 . A A . 54 VAL HG13 1 1
17 38315 1 1 54 VAL HG21 H 1.882 -5.374 -4.054 1.00 . A A . 54 VAL HG21 1 1
17 38316 1 1 54 VAL HG22 H 1.443 -6.300 -5.491 1.00 . A A . 54 VAL HG22 1 1
17 38317 1 1 54 VAL HG23 H 1.511 -4.536 -5.564 1.00 . A A . 54 VAL HG23 1 1
17 38318 1 1 54 VAL N N 3.934 -6.833 -3.441 1.00 . A A . 54 VAL N 1 1
17 38319 1 1 54 VAL O O 6.447 -6.119 -4.494 1.00 . A A . 54 VAL O 1 1
17 38320 1 1 55 ASP C C 7.305 -7.041 -8.396 1.00 . A A . 55 ASP C 1 1
17 38321 1 1 55 ASP CA C 7.406 -7.340 -6.893 1.00 . A A . 55 ASP CA 1 1
17 38322 1 1 55 ASP CB C 8.185 -8.671 -6.639 1.00 . A A . 55 ASP CB 1 1
17 38323 1 1 55 ASP CG C 9.202 -8.562 -5.493 1.00 . A A . 55 ASP CG 1 1
17 38324 1 1 55 ASP H H 5.364 -7.891 -6.817 1.00 . A A . 55 ASP H 1 1
17 38325 1 1 55 ASP HA H 7.932 -6.511 -6.418 1.00 . A A . 55 ASP HA 1 1
17 38326 1 1 55 ASP HB2 H 7.476 -9.448 -6.393 1.00 . A A . 55 ASP HB2 1 1
17 38327 1 1 55 ASP HB3 H 8.712 -8.976 -7.542 1.00 . A A . 55 ASP HB3 1 1
17 38328 1 1 55 ASP N N 6.043 -7.387 -6.331 1.00 . A A . 55 ASP N 1 1
17 38329 1 1 55 ASP O O 6.536 -7.680 -9.118 1.00 . A A . 55 ASP O 1 1
17 38330 1 1 55 ASP OD1 O 8.800 -8.558 -4.308 1.00 . A A . 55 ASP OD1 1 1
17 38331 1 1 55 ASP OD2 O 10.414 -8.463 -5.779 1.00 . A A . 55 ASP OD2 1 1
17 38332 1 1 56 TRP C C 9.349 -5.970 -11.008 1.00 . A A . 56 TRP C 1 1
17 38333 1 1 56 TRP CA C 8.071 -5.572 -10.240 1.00 . A A . 56 TRP CA 1 1
17 38334 1 1 56 TRP CB C 7.831 -4.032 -10.252 1.00 . A A . 56 TRP CB 1 1
17 38335 1 1 56 TRP CD1 C 9.847 -2.635 -9.403 1.00 . A A . 56 TRP CD1 1 1
17 38336 1 1 56 TRP CD2 C 8.281 -3.043 -7.851 1.00 . A A . 56 TRP CD2 1 1
17 38337 1 1 56 TRP CE2 C 9.312 -2.295 -7.259 1.00 . A A . 56 TRP CE2 1 1
17 38338 1 1 56 TRP CE3 C 7.183 -3.419 -7.066 1.00 . A A . 56 TRP CE3 1 1
17 38339 1 1 56 TRP CG C 8.639 -3.258 -9.226 1.00 . A A . 56 TRP CG 1 1
17 38340 1 1 56 TRP CH2 C 8.196 -2.297 -5.177 1.00 . A A . 56 TRP CH2 1 1
17 38341 1 1 56 TRP CZ2 C 9.280 -1.913 -5.920 1.00 . A A . 56 TRP CZ2 1 1
17 38342 1 1 56 TRP CZ3 C 7.152 -3.042 -5.740 1.00 . A A . 56 TRP CZ3 1 1
17 38343 1 1 56 TRP H H 8.751 -5.689 -8.228 1.00 . A A . 56 TRP H 1 1
17 38344 1 1 56 TRP HA H 7.223 -6.045 -10.739 1.00 . A A . 56 TRP HA 1 1
17 38345 1 1 56 TRP HB2 H 8.066 -3.638 -11.234 1.00 . A A . 56 TRP HB2 1 1
17 38346 1 1 56 TRP HB3 H 6.780 -3.840 -10.057 1.00 . A A . 56 TRP HB3 1 1
17 38347 1 1 56 TRP HD1 H 10.392 -2.611 -10.336 1.00 . A A . 56 TRP HD1 1 1
17 38348 1 1 56 TRP HE1 H 11.086 -1.560 -8.097 1.00 . A A . 56 TRP HE1 1 1
17 38349 1 1 56 TRP HE3 H 6.367 -3.996 -7.487 1.00 . A A . 56 TRP HE3 1 1
17 38350 1 1 56 TRP HH2 H 8.131 -2.025 -4.129 1.00 . A A . 56 TRP HH2 1 1
17 38351 1 1 56 TRP HZ2 H 10.079 -1.334 -5.470 1.00 . A A . 56 TRP HZ2 1 1
17 38352 1 1 56 TRP HZ3 H 6.313 -3.330 -5.117 1.00 . A A . 56 TRP HZ3 1 1
17 38353 1 1 56 TRP N N 8.103 -6.077 -8.851 1.00 . A A . 56 TRP N 1 1
17 38354 1 1 56 TRP NE1 N 10.253 -2.059 -8.226 1.00 . A A . 56 TRP NE1 1 1
17 38355 1 1 56 TRP O O 10.468 -5.779 -10.524 1.00 . A A . 56 TRP O 1 1
17 38356 1 1 57 ALA C C 10.357 -6.277 -14.370 1.00 . A A . 57 ALA C 1 1
17 38357 1 1 57 ALA CA C 10.221 -7.086 -13.061 1.00 . A A . 57 ALA CA 1 1
17 38358 1 1 57 ALA CB C 9.894 -8.560 -13.356 1.00 . A A . 57 ALA CB 1 1
17 38359 1 1 57 ALA H H 8.245 -6.540 -12.569 1.00 . A A . 57 ALA H 1 1
17 38360 1 1 57 ALA HA H 11.161 -7.048 -12.514 1.00 . A A . 57 ALA HA 1 1
17 38361 1 1 57 ALA HB1 H 8.966 -8.628 -13.912 1.00 . A A . 57 ALA HB1 1 1
17 38362 1 1 57 ALA HB2 H 9.789 -9.102 -12.425 1.00 . A A . 57 ALA HB2 1 1
17 38363 1 1 57 ALA HB3 H 10.692 -9.007 -13.937 1.00 . A A . 57 ALA HB3 1 1
17 38364 1 1 57 ALA N N 9.154 -6.516 -12.220 1.00 . A A . 57 ALA N 1 1
17 38365 1 1 57 ALA O O 9.364 -6.012 -15.050 1.00 . A A . 57 ALA O 1 1
17 38366 1 1 58 ILE C C 12.129 -5.766 -17.147 1.00 . A A . 58 ILE C 1 1
17 38367 1 1 58 ILE CA C 11.863 -4.975 -15.841 1.00 . A A . 58 ILE CA 1 1
17 38368 1 1 58 ILE CB C 13.077 -4.025 -15.522 1.00 . A A . 58 ILE CB 1 1
17 38369 1 1 58 ILE CD1 C 11.599 -2.398 -14.123 1.00 . A A . 58 ILE CD1 1 1
17 38370 1 1 58 ILE CG1 C 12.846 -3.275 -14.170 1.00 . A A . 58 ILE CG1 1 1
17 38371 1 1 58 ILE CG2 C 13.336 -3.018 -16.673 1.00 . A A . 58 ILE CG2 1 1
17 38372 1 1 58 ILE H H 12.347 -6.190 -14.168 1.00 . A A . 58 ILE H 1 1
17 38373 1 1 58 ILE HA H 10.986 -4.349 -15.988 1.00 . A A . 58 ILE HA 1 1
17 38374 1 1 58 ILE HB H 13.964 -4.645 -15.425 1.00 . A A . 58 ILE HB 1 1
17 38375 1 1 58 ILE HD11 H 10.712 -3.011 -14.214 1.00 . A A . 58 ILE HD11 1 1
17 38376 1 1 58 ILE HD12 H 11.625 -1.678 -14.933 1.00 . A A . 58 ILE HD12 1 1
17 38377 1 1 58 ILE HD13 H 11.571 -1.870 -13.181 1.00 . A A . 58 ILE HD13 1 1
17 38378 1 1 58 ILE HG12 H 12.756 -4.000 -13.371 1.00 . A A . 58 ILE HG12 1 1
17 38379 1 1 58 ILE HG13 H 13.697 -2.642 -13.966 1.00 . A A . 58 ILE HG13 1 1
17 38380 1 1 58 ILE HG21 H 13.551 -3.554 -17.588 1.00 . A A . 58 ILE HG21 1 1
17 38381 1 1 58 ILE HG22 H 14.181 -2.387 -16.427 1.00 . A A . 58 ILE HG22 1 1
17 38382 1 1 58 ILE HG23 H 12.460 -2.396 -16.823 1.00 . A A . 58 ILE HG23 1 1
17 38383 1 1 58 ILE N N 11.591 -5.875 -14.703 1.00 . A A . 58 ILE N 1 1
17 38384 1 1 58 ILE O O 13.023 -6.621 -17.202 1.00 . A A . 58 ILE O 1 1
17 38385 1 1 59 ASN C C 12.731 -5.457 -20.273 1.00 . A A . 59 ASN C 1 1
17 38386 1 1 59 ASN CA C 11.493 -6.032 -19.545 1.00 . A A . 59 ASN CA 1 1
17 38387 1 1 59 ASN CB C 10.215 -5.765 -20.393 1.00 . A A . 59 ASN CB 1 1
17 38388 1 1 59 ASN CG C 8.959 -6.445 -19.842 1.00 . A A . 59 ASN CG 1 1
17 38389 1 1 59 ASN H H 10.612 -4.826 -18.033 1.00 . A A . 59 ASN H 1 1
17 38390 1 1 59 ASN HA H 11.624 -7.104 -19.440 1.00 . A A . 59 ASN HA 1 1
17 38391 1 1 59 ASN HB2 H 10.032 -4.699 -20.429 1.00 . A A . 59 ASN HB2 1 1
17 38392 1 1 59 ASN HB3 H 10.373 -6.124 -21.405 1.00 . A A . 59 ASN HB3 1 1
17 38393 1 1 59 ASN HD21 H 7.795 -5.067 -20.657 1.00 . A A . 59 ASN HD21 1 1
17 38394 1 1 59 ASN HD22 H 6.985 -6.301 -19.766 1.00 . A A . 59 ASN HD22 1 1
17 38395 1 1 59 ASN N N 11.335 -5.460 -18.188 1.00 . A A . 59 ASN N 1 1
17 38396 1 1 59 ASN ND2 N 7.798 -5.882 -20.119 1.00 . A A . 59 ASN ND2 1 1
17 38397 1 1 59 ASN O O 13.350 -4.487 -19.812 1.00 . A A . 59 ASN O 1 1
17 38398 1 1 59 ASN OD1 O 9.027 -7.484 -19.200 1.00 . A A . 59 ASN OD1 1 1
17 38399 1 1 60 ASP C C 13.937 -4.162 -22.843 1.00 . A A . 60 ASP C 1 1
17 38400 1 1 60 ASP CA C 14.196 -5.588 -22.280 1.00 . A A . 60 ASP CA 1 1
17 38401 1 1 60 ASP CB C 14.436 -6.583 -23.437 1.00 . A A . 60 ASP CB 1 1
17 38402 1 1 60 ASP CG C 14.610 -8.032 -22.950 1.00 . A A . 60 ASP CG 1 1
17 38403 1 1 60 ASP H H 12.562 -6.844 -21.721 1.00 . A A . 60 ASP H 1 1
17 38404 1 1 60 ASP HA H 15.085 -5.558 -21.654 1.00 . A A . 60 ASP HA 1 1
17 38405 1 1 60 ASP HB2 H 13.592 -6.545 -24.119 1.00 . A A . 60 ASP HB2 1 1
17 38406 1 1 60 ASP HB3 H 15.330 -6.291 -23.981 1.00 . A A . 60 ASP HB3 1 1
17 38407 1 1 60 ASP N N 13.072 -6.053 -21.432 1.00 . A A . 60 ASP N 1 1
17 38408 1 1 60 ASP O O 14.878 -3.422 -23.131 1.00 . A A . 60 ASP O 1 1
17 38409 1 1 60 ASP OD1 O 15.734 -8.417 -22.564 1.00 . A A . 60 ASP OD1 1 1
17 38410 1 1 60 ASP OD2 O 13.612 -8.784 -22.925 1.00 . A A . 60 ASP OD2 1 1
17 38411 1 1 61 LYS C C 12.309 -1.385 -22.254 1.00 . A A . 61 LYS C 1 1
17 38412 1 1 61 LYS CA C 12.219 -2.428 -23.411 1.00 . A A . 61 LYS CA 1 1
17 38413 1 1 61 LYS CB C 10.757 -2.428 -23.960 1.00 . A A . 61 LYS CB 1 1
17 38414 1 1 61 LYS CD C 10.069 -4.813 -24.737 1.00 . A A . 61 LYS CD 1 1
17 38415 1 1 61 LYS CE C 9.505 -5.636 -25.912 1.00 . A A . 61 LYS CE 1 1
17 38416 1 1 61 LYS CG C 10.456 -3.373 -25.159 1.00 . A A . 61 LYS CG 1 1
17 38417 1 1 61 LYS H H 11.947 -4.446 -22.768 1.00 . A A . 61 LYS H 1 1
17 38418 1 1 61 LYS HA H 12.888 -2.110 -24.205 1.00 . A A . 61 LYS HA 1 1
17 38419 1 1 61 LYS HB2 H 10.087 -2.695 -23.148 1.00 . A A . 61 LYS HB2 1 1
17 38420 1 1 61 LYS HB3 H 10.512 -1.413 -24.268 1.00 . A A . 61 LYS HB3 1 1
17 38421 1 1 61 LYS HD2 H 10.946 -5.315 -24.343 1.00 . A A . 61 LYS HD2 1 1
17 38422 1 1 61 LYS HD3 H 9.316 -4.758 -23.959 1.00 . A A . 61 LYS HD3 1 1
17 38423 1 1 61 LYS HE2 H 8.677 -5.098 -26.357 1.00 . A A . 61 LYS HE2 1 1
17 38424 1 1 61 LYS HE3 H 10.281 -5.773 -26.655 1.00 . A A . 61 LYS HE3 1 1
17 38425 1 1 61 LYS HG2 H 9.633 -2.954 -25.731 1.00 . A A . 61 LYS HG2 1 1
17 38426 1 1 61 LYS HG3 H 11.332 -3.420 -25.800 1.00 . A A . 61 LYS HG3 1 1
17 38427 1 1 61 LYS HZ1 H 8.285 -6.868 -24.749 1.00 . A A . 61 LYS HZ1 1 1
17 38428 1 1 61 LYS HZ2 H 9.796 -7.541 -25.104 1.00 . A A . 61 LYS HZ2 1 1
17 38429 1 1 61 LYS HZ3 H 8.600 -7.476 -26.296 1.00 . A A . 61 LYS HZ3 1 1
17 38430 1 1 61 LYS N N 12.640 -3.787 -22.974 1.00 . A A . 61 LYS N 1 1
17 38431 1 1 61 LYS NZ N 9.012 -6.970 -25.483 1.00 . A A . 61 LYS NZ 1 1
17 38432 1 1 61 LYS O O 12.013 -0.206 -22.462 1.00 . A A . 61 LYS O 1 1
17 38433 1 1 62 GLY C C 11.313 -0.759 -19.251 1.00 . A A . 62 GLY C 1 1
17 38434 1 1 62 GLY CA C 12.713 -0.977 -19.840 1.00 . A A . 62 GLY CA 1 1
17 38435 1 1 62 GLY H H 13.022 -2.755 -20.966 1.00 . A A . 62 GLY H 1 1
17 38436 1 1 62 GLY HA2 H 13.328 -1.451 -19.090 1.00 . A A . 62 GLY HA2 1 1
17 38437 1 1 62 GLY HA3 H 13.147 -0.015 -20.082 1.00 . A A . 62 GLY HA3 1 1
17 38438 1 1 62 GLY N N 12.709 -1.832 -21.043 1.00 . A A . 62 GLY N 1 1
17 38439 1 1 62 GLY O O 11.024 0.301 -18.686 1.00 . A A . 62 GLY O 1 1
17 38440 1 1 63 ASP C C 8.873 -2.379 -17.539 1.00 . A A . 63 ASP C 1 1
17 38441 1 1 63 ASP CA C 9.042 -1.719 -18.932 1.00 . A A . 63 ASP CA 1 1
17 38442 1 1 63 ASP CB C 8.142 -2.403 -19.987 1.00 . A A . 63 ASP CB 1 1
17 38443 1 1 63 ASP CG C 6.651 -2.365 -19.619 1.00 . A A . 63 ASP CG 1 1
17 38444 1 1 63 ASP H H 10.766 -2.600 -19.800 1.00 . A A . 63 ASP H 1 1
17 38445 1 1 63 ASP HA H 8.752 -0.673 -18.860 1.00 . A A . 63 ASP HA 1 1
17 38446 1 1 63 ASP HB2 H 8.268 -1.897 -20.941 1.00 . A A . 63 ASP HB2 1 1
17 38447 1 1 63 ASP HB3 H 8.458 -3.437 -20.103 1.00 . A A . 63 ASP HB3 1 1
17 38448 1 1 63 ASP N N 10.449 -1.778 -19.384 1.00 . A A . 63 ASP N 1 1
17 38449 1 1 63 ASP O O 9.378 -3.472 -17.304 1.00 . A A . 63 ASP O 1 1
17 38450 1 1 63 ASP OD1 O 6.072 -1.259 -19.580 1.00 . A A . 63 ASP OD1 1 1
17 38451 1 1 63 ASP OD2 O 6.052 -3.434 -19.372 1.00 . A A . 63 ASP OD2 1 1
17 38452 1 1 64 THR C C 6.668 -3.019 -15.104 1.00 . A A . 64 THR C 1 1
17 38453 1 1 64 THR CA C 7.944 -2.155 -15.240 1.00 . A A . 64 THR CA 1 1
17 38454 1 1 64 THR CB C 7.867 -0.927 -14.257 1.00 . A A . 64 THR CB 1 1
17 38455 1 1 64 THR CG2 C 7.983 -1.355 -12.777 1.00 . A A . 64 THR CG2 1 1
17 38456 1 1 64 THR H H 7.688 -0.891 -16.934 1.00 . A A . 64 THR H 1 1
17 38457 1 1 64 THR HA H 8.811 -2.753 -14.958 1.00 . A A . 64 THR HA 1 1
17 38458 1 1 64 THR HB H 6.919 -0.421 -14.398 1.00 . A A . 64 THR HB 1 1
17 38459 1 1 64 THR HG1 H 8.613 0.623 -15.234 1.00 . A A . 64 THR HG1 1 1
17 38460 1 1 64 THR HG21 H 7.180 -2.042 -12.530 1.00 . A A . 64 THR HG21 1 1
17 38461 1 1 64 THR HG22 H 7.912 -0.487 -12.136 1.00 . A A . 64 THR HG22 1 1
17 38462 1 1 64 THR HG23 H 8.937 -1.843 -12.607 1.00 . A A . 64 THR HG23 1 1
17 38463 1 1 64 THR N N 8.133 -1.710 -16.641 1.00 . A A . 64 THR N 1 1
17 38464 1 1 64 THR O O 5.545 -2.505 -15.152 1.00 . A A . 64 THR O 1 1
17 38465 1 1 64 THR OG1 O 8.922 0.005 -14.555 1.00 . A A . 64 THR OG1 1 1
17 38466 1 1 65 VAL C C 5.488 -5.653 -13.351 1.00 . A A . 65 VAL C 1 1
17 38467 1 1 65 VAL CA C 5.755 -5.322 -14.834 1.00 . A A . 65 VAL CA 1 1
17 38468 1 1 65 VAL CB C 6.111 -6.642 -15.620 1.00 . A A . 65 VAL CB 1 1
17 38469 1 1 65 VAL CG1 C 5.005 -7.723 -15.490 1.00 . A A . 65 VAL CG1 1 1
17 38470 1 1 65 VAL CG2 C 6.412 -6.322 -17.102 1.00 . A A . 65 VAL CG2 1 1
17 38471 1 1 65 VAL H H 7.775 -4.662 -14.854 1.00 . A A . 65 VAL H 1 1
17 38472 1 1 65 VAL HA H 4.855 -4.891 -15.275 1.00 . A A . 65 VAL HA 1 1
17 38473 1 1 65 VAL HB H 7.020 -7.051 -15.184 1.00 . A A . 65 VAL HB 1 1
17 38474 1 1 65 VAL HG11 H 4.882 -7.997 -14.446 1.00 . A A . 65 VAL HG11 1 1
17 38475 1 1 65 VAL HG12 H 5.284 -8.605 -16.052 1.00 . A A . 65 VAL HG12 1 1
17 38476 1 1 65 VAL HG13 H 4.066 -7.339 -15.869 1.00 . A A . 65 VAL HG13 1 1
17 38477 1 1 65 VAL HG21 H 5.535 -5.893 -17.571 1.00 . A A . 65 VAL HG21 1 1
17 38478 1 1 65 VAL HG22 H 6.688 -7.228 -17.625 1.00 . A A . 65 VAL HG22 1 1
17 38479 1 1 65 VAL HG23 H 7.232 -5.614 -17.166 1.00 . A A . 65 VAL HG23 1 1
17 38480 1 1 65 VAL N N 6.857 -4.337 -14.939 1.00 . A A . 65 VAL N 1 1
17 38481 1 1 65 VAL O O 6.301 -6.309 -12.711 1.00 . A A . 65 VAL O 1 1
17 38482 1 1 66 TYR C C 3.265 -6.791 -11.220 1.00 . A A . 66 TYR C 1 1
17 38483 1 1 66 TYR CA C 3.986 -5.437 -11.400 1.00 . A A . 66 TYR CA 1 1
17 38484 1 1 66 TYR CB C 3.094 -4.274 -10.890 1.00 . A A . 66 TYR CB 1 1
17 38485 1 1 66 TYR CD1 C 3.886 -2.112 -12.014 1.00 . A A . 66 TYR CD1 1 1
17 38486 1 1 66 TYR CD2 C 4.321 -2.384 -9.679 1.00 . A A . 66 TYR CD2 1 1
17 38487 1 1 66 TYR CE1 C 4.492 -0.868 -11.982 1.00 . A A . 66 TYR CE1 1 1
17 38488 1 1 66 TYR CE2 C 4.925 -1.140 -9.645 1.00 . A A . 66 TYR CE2 1 1
17 38489 1 1 66 TYR CG C 3.785 -2.901 -10.864 1.00 . A A . 66 TYR CG 1 1
17 38490 1 1 66 TYR CZ C 5.008 -0.387 -10.796 1.00 . A A . 66 TYR CZ 1 1
17 38491 1 1 66 TYR H H 3.669 -4.823 -13.409 1.00 . A A . 66 TYR H 1 1
17 38492 1 1 66 TYR HA H 4.910 -5.448 -10.824 1.00 . A A . 66 TYR HA 1 1
17 38493 1 1 66 TYR HB2 H 2.221 -4.192 -11.531 1.00 . A A . 66 TYR HB2 1 1
17 38494 1 1 66 TYR HB3 H 2.755 -4.499 -9.882 1.00 . A A . 66 TYR HB3 1 1
17 38495 1 1 66 TYR HD1 H 3.482 -2.486 -12.946 1.00 . A A . 66 TYR HD1 1 1
17 38496 1 1 66 TYR HD2 H 4.259 -2.973 -8.770 1.00 . A A . 66 TYR HD2 1 1
17 38497 1 1 66 TYR HE1 H 4.556 -0.276 -12.887 1.00 . A A . 66 TYR HE1 1 1
17 38498 1 1 66 TYR HE2 H 5.333 -0.765 -8.714 1.00 . A A . 66 TYR HE2 1 1
17 38499 1 1 66 TYR HH H 6.441 0.795 -10.289 1.00 . A A . 66 TYR HH 1 1
17 38500 1 1 66 TYR N N 4.328 -5.245 -12.824 1.00 . A A . 66 TYR N 1 1
17 38501 1 1 66 TYR O O 2.175 -7.011 -11.766 1.00 . A A . 66 TYR O 1 1
17 38502 1 1 66 TYR OH O 5.610 0.855 -10.762 1.00 . A A . 66 TYR OH 1 1
17 38503 1 1 67 ARG C C 3.111 -9.325 -8.746 1.00 . A A . 67 ARG C 1 1
17 38504 1 1 67 ARG CA C 3.424 -9.081 -10.251 1.00 . A A . 67 ARG CA 1 1
17 38505 1 1 67 ARG CB C 4.499 -10.091 -10.749 1.00 . A A . 67 ARG CB 1 1
17 38506 1 1 67 ARG CD C 5.293 -12.531 -10.921 1.00 . A A . 67 ARG CD 1 1
17 38507 1 1 67 ARG CG C 4.166 -11.581 -10.488 1.00 . A A . 67 ARG CG 1 1
17 38508 1 1 67 ARG CZ C 5.919 -14.688 -9.847 1.00 . A A . 67 ARG CZ 1 1
17 38509 1 1 67 ARG H H 4.754 -7.446 -10.059 1.00 . A A . 67 ARG H 1 1
17 38510 1 1 67 ARG HA H 2.518 -9.223 -10.831 1.00 . A A . 67 ARG HA 1 1
17 38511 1 1 67 ARG HB2 H 4.627 -9.956 -11.818 1.00 . A A . 67 ARG HB2 1 1
17 38512 1 1 67 ARG HB3 H 5.439 -9.862 -10.258 1.00 . A A . 67 ARG HB3 1 1
17 38513 1 1 67 ARG HD2 H 5.357 -12.527 -12.004 1.00 . A A . 67 ARG HD2 1 1
17 38514 1 1 67 ARG HD3 H 6.230 -12.174 -10.510 1.00 . A A . 67 ARG HD3 1 1
17 38515 1 1 67 ARG HE H 4.162 -14.283 -10.640 1.00 . A A . 67 ARG HE 1 1
17 38516 1 1 67 ARG HG2 H 3.988 -11.720 -9.426 1.00 . A A . 67 ARG HG2 1 1
17 38517 1 1 67 ARG HG3 H 3.260 -11.838 -11.030 1.00 . A A . 67 ARG HG3 1 1
17 38518 1 1 67 ARG HH11 H 7.425 -13.389 -9.900 1.00 . A A . 67 ARG HH11 1 1
17 38519 1 1 67 ARG HH12 H 7.761 -14.898 -9.126 1.00 . A A . 67 ARG HH12 1 1
17 38520 1 1 67 ARG HH21 H 4.643 -16.200 -9.665 1.00 . A A . 67 ARG HH21 1 1
17 38521 1 1 67 ARG HH22 H 6.223 -16.466 -9.018 1.00 . A A . 67 ARG HH22 1 1
17 38522 1 1 67 ARG N N 3.909 -7.704 -10.476 1.00 . A A . 67 ARG N 1 1
17 38523 1 1 67 ARG NE N 5.049 -13.917 -10.467 1.00 . A A . 67 ARG NE 1 1
17 38524 1 1 67 ARG NH1 N 7.129 -14.295 -9.608 1.00 . A A . 67 ARG NH1 1 1
17 38525 1 1 67 ARG NH2 N 5.566 -15.875 -9.480 1.00 . A A . 67 ARG NH2 1 1
17 38526 1 1 67 ARG O O 3.895 -8.924 -7.875 1.00 . A A . 67 ARG O 1 1
17 38527 1 1 68 PRO C C 2.450 -11.592 -6.521 1.00 . A A . 68 PRO C 1 1
17 38528 1 1 68 PRO CA C 1.618 -10.379 -7.029 1.00 . A A . 68 PRO CA 1 1
17 38529 1 1 68 PRO CB C 0.115 -10.719 -7.135 1.00 . A A . 68 PRO CB 1 1
17 38530 1 1 68 PRO CD C 0.880 -10.391 -9.371 1.00 . A A . 68 PRO CD 1 1
17 38531 1 1 68 PRO CG C -0.032 -11.247 -8.527 1.00 . A A . 68 PRO CG 1 1
17 38532 1 1 68 PRO HA H 1.752 -9.543 -6.346 1.00 . A A . 68 PRO HA 1 1
17 38533 1 1 68 PRO HB2 H -0.162 -11.457 -6.386 1.00 . A A . 68 PRO HB2 1 1
17 38534 1 1 68 PRO HB3 H -0.478 -9.820 -6.984 1.00 . A A . 68 PRO HB3 1 1
17 38535 1 1 68 PRO HD2 H 1.284 -10.962 -10.199 1.00 . A A . 68 PRO HD2 1 1
17 38536 1 1 68 PRO HD3 H 0.355 -9.517 -9.742 1.00 . A A . 68 PRO HD3 1 1
17 38537 1 1 68 PRO HG2 H 0.278 -12.291 -8.568 1.00 . A A . 68 PRO HG2 1 1
17 38538 1 1 68 PRO HG3 H -1.058 -11.155 -8.859 1.00 . A A . 68 PRO HG3 1 1
17 38539 1 1 68 PRO N N 1.958 -9.991 -8.420 1.00 . A A . 68 PRO N 1 1
17 38540 1 1 68 PRO O O 2.155 -12.753 -6.831 1.00 . A A . 68 PRO O 1 1
17 38541 1 1 69 VAL C C 3.686 -12.633 -3.684 1.00 . A A . 69 VAL C 1 1
17 38542 1 1 69 VAL CA C 4.318 -12.330 -5.067 1.00 . A A . 69 VAL CA 1 1
17 38543 1 1 69 VAL CB C 5.827 -11.909 -4.918 1.00 . A A . 69 VAL CB 1 1
17 38544 1 1 69 VAL CG1 C 6.527 -11.917 -6.302 1.00 . A A . 69 VAL CG1 1 1
17 38545 1 1 69 VAL CG2 C 5.970 -10.527 -4.223 1.00 . A A . 69 VAL CG2 1 1
17 38546 1 1 69 VAL H H 3.832 -10.365 -5.776 1.00 . A A . 69 VAL H 1 1
17 38547 1 1 69 VAL HA H 4.284 -13.247 -5.655 1.00 . A A . 69 VAL HA 1 1
17 38548 1 1 69 VAL HB H 6.325 -12.653 -4.296 1.00 . A A . 69 VAL HB 1 1
17 38549 1 1 69 VAL HG11 H 7.571 -11.650 -6.186 1.00 . A A . 69 VAL HG11 1 1
17 38550 1 1 69 VAL HG12 H 6.051 -11.201 -6.961 1.00 . A A . 69 VAL HG12 1 1
17 38551 1 1 69 VAL HG13 H 6.461 -12.905 -6.745 1.00 . A A . 69 VAL HG13 1 1
17 38552 1 1 69 VAL HG21 H 7.020 -10.277 -4.110 1.00 . A A . 69 VAL HG21 1 1
17 38553 1 1 69 VAL HG22 H 5.506 -10.552 -3.245 1.00 . A A . 69 VAL HG22 1 1
17 38554 1 1 69 VAL HG23 H 5.489 -9.760 -4.824 1.00 . A A . 69 VAL HG23 1 1
17 38555 1 1 69 VAL N N 3.535 -11.299 -5.798 1.00 . A A . 69 VAL N 1 1
17 38556 1 1 69 VAL O O 3.932 -13.692 -3.092 1.00 . A A . 69 VAL O 1 1
17 38557 1 1 70 GLY C C 2.826 -11.671 -0.674 1.00 . A A . 70 GLY C 1 1
17 38558 1 1 70 GLY CA C 2.064 -11.862 -1.988 1.00 . A A . 70 GLY CA 1 1
17 38559 1 1 70 GLY H H 2.814 -10.837 -3.677 1.00 . A A . 70 GLY H 1 1
17 38560 1 1 70 GLY HA2 H 1.260 -11.138 -2.013 1.00 . A A . 70 GLY HA2 1 1
17 38561 1 1 70 GLY HA3 H 1.624 -12.854 -1.998 1.00 . A A . 70 GLY HA3 1 1
17 38562 1 1 70 GLY N N 2.866 -11.685 -3.199 1.00 . A A . 70 GLY N 1 1
17 38563 1 1 70 GLY O O 3.969 -11.200 -0.645 1.00 . A A . 70 GLY O 1 1
17 38564 1 1 71 LEU C C 2.752 -13.384 2.401 1.00 . A A . 71 LEU C 1 1
17 38565 1 1 71 LEU CA C 2.670 -11.957 1.796 1.00 . A A . 71 LEU CA 1 1
17 38566 1 1 71 LEU CB C 1.712 -11.068 2.641 1.00 . A A . 71 LEU CB 1 1
17 38567 1 1 71 LEU CD1 C 0.361 -8.896 2.876 1.00 . A A . 71 LEU CD1 1 1
17 38568 1 1 71 LEU CD2 C 2.845 -8.785 2.304 1.00 . A A . 71 LEU CD2 1 1
17 38569 1 1 71 LEU CG C 1.532 -9.592 2.146 1.00 . A A . 71 LEU CG 1 1
17 38570 1 1 71 LEU H H 1.259 -12.411 0.295 1.00 . A A . 71 LEU H 1 1
17 38571 1 1 71 LEU HA H 3.657 -11.509 1.781 1.00 . A A . 71 LEU HA 1 1
17 38572 1 1 71 LEU HB2 H 0.735 -11.546 2.648 1.00 . A A . 71 LEU HB2 1 1
17 38573 1 1 71 LEU HB3 H 2.080 -11.042 3.663 1.00 . A A . 71 LEU HB3 1 1
17 38574 1 1 71 LEU HD11 H 0.557 -8.861 3.941 1.00 . A A . 71 LEU HD11 1 1
17 38575 1 1 71 LEU HD12 H -0.556 -9.447 2.702 1.00 . A A . 71 LEU HD12 1 1
17 38576 1 1 71 LEU HD13 H 0.240 -7.888 2.499 1.00 . A A . 71 LEU HD13 1 1
17 38577 1 1 71 LEU HD21 H 3.127 -8.736 3.350 1.00 . A A . 71 LEU HD21 1 1
17 38578 1 1 71 LEU HD22 H 2.703 -7.782 1.925 1.00 . A A . 71 LEU HD22 1 1
17 38579 1 1 71 LEU HD23 H 3.638 -9.262 1.741 1.00 . A A . 71 LEU HD23 1 1
17 38580 1 1 71 LEU HG H 1.284 -9.605 1.086 1.00 . A A . 71 LEU HG 1 1
17 38581 1 1 71 LEU N N 2.156 -12.046 0.419 1.00 . A A . 71 LEU N 1 1
17 38582 1 1 71 LEU O O 1.765 -14.133 2.320 1.00 . A A . 71 LEU O 1 1
17 38583 1 1 72 PRO C C 3.167 -15.338 4.881 1.00 . A A . 72 PRO C 1 1
17 38584 1 1 72 PRO CA C 4.057 -15.159 3.618 1.00 . A A . 72 PRO CA 1 1
17 38585 1 1 72 PRO CB C 5.569 -15.231 3.961 1.00 . A A . 72 PRO CB 1 1
17 38586 1 1 72 PRO CD C 5.154 -12.984 3.204 1.00 . A A . 72 PRO CD 1 1
17 38587 1 1 72 PRO CG C 5.972 -13.801 4.183 1.00 . A A . 72 PRO CG 1 1
17 38588 1 1 72 PRO HA H 3.805 -15.929 2.893 1.00 . A A . 72 PRO HA 1 1
17 38589 1 1 72 PRO HB2 H 5.730 -15.838 4.848 1.00 . A A . 72 PRO HB2 1 1
17 38590 1 1 72 PRO HB3 H 6.111 -15.671 3.127 1.00 . A A . 72 PRO HB3 1 1
17 38591 1 1 72 PRO HD2 H 4.925 -12.010 3.621 1.00 . A A . 72 PRO HD2 1 1
17 38592 1 1 72 PRO HD3 H 5.680 -12.870 2.261 1.00 . A A . 72 PRO HD3 1 1
17 38593 1 1 72 PRO HG2 H 5.746 -13.508 5.208 1.00 . A A . 72 PRO HG2 1 1
17 38594 1 1 72 PRO HG3 H 7.034 -13.678 3.992 1.00 . A A . 72 PRO HG3 1 1
17 38595 1 1 72 PRO N N 3.913 -13.796 3.022 1.00 . A A . 72 PRO N 1 1
17 38596 1 1 72 PRO O O 2.738 -16.447 5.210 1.00 . A A . 72 PRO O 1 1
17 38597 1 1 73 ASP C C 1.147 -12.848 6.636 1.00 . A A . 73 ASP C 1 1
17 38598 1 1 73 ASP CA C 2.050 -14.118 6.752 1.00 . A A . 73 ASP CA 1 1
17 38599 1 1 73 ASP CB C 2.947 -14.119 8.036 1.00 . A A . 73 ASP CB 1 1
17 38600 1 1 73 ASP CG C 4.286 -13.357 7.881 1.00 . A A . 73 ASP CG 1 1
17 38601 1 1 73 ASP H H 3.308 -13.383 5.231 1.00 . A A . 73 ASP H 1 1
17 38602 1 1 73 ASP HA H 1.400 -14.992 6.779 1.00 . A A . 73 ASP HA 1 1
17 38603 1 1 73 ASP HB2 H 2.401 -13.666 8.857 1.00 . A A . 73 ASP HB2 1 1
17 38604 1 1 73 ASP HB3 H 3.165 -15.152 8.299 1.00 . A A . 73 ASP HB3 1 1
17 38605 1 1 73 ASP N N 2.900 -14.212 5.555 1.00 . A A . 73 ASP N 1 1
17 38606 1 1 73 ASP O O 1.419 -11.812 7.256 1.00 . A A . 73 ASP O 1 1
17 38607 1 1 73 ASP OD1 O 4.327 -12.298 7.213 1.00 . A A . 73 ASP OD1 1 1
17 38608 1 1 73 ASP OD2 O 5.307 -13.802 8.451 1.00 . A A . 73 ASP OD2 1 1
17 38609 1 1 74 PRO C C -1.496 -11.029 6.566 1.00 . A A . 74 PRO C 1 1
17 38610 1 1 74 PRO CA C -0.740 -11.723 5.404 1.00 . A A . 74 PRO CA 1 1
17 38611 1 1 74 PRO CB C -1.713 -12.301 4.345 1.00 . A A . 74 PRO CB 1 1
17 38612 1 1 74 PRO CD C -0.522 -14.176 5.237 1.00 . A A . 74 PRO CD 1 1
17 38613 1 1 74 PRO CG C -1.874 -13.743 4.718 1.00 . A A . 74 PRO CG 1 1
17 38614 1 1 74 PRO HA H -0.091 -10.988 4.931 1.00 . A A . 74 PRO HA 1 1
17 38615 1 1 74 PRO HB2 H -2.663 -11.773 4.364 1.00 . A A . 74 PRO HB2 1 1
17 38616 1 1 74 PRO HB3 H -1.274 -12.200 3.353 1.00 . A A . 74 PRO HB3 1 1
17 38617 1 1 74 PRO HD2 H -0.630 -14.939 6.000 1.00 . A A . 74 PRO HD2 1 1
17 38618 1 1 74 PRO HD3 H 0.105 -14.542 4.430 1.00 . A A . 74 PRO HD3 1 1
17 38619 1 1 74 PRO HG2 H -2.634 -13.846 5.492 1.00 . A A . 74 PRO HG2 1 1
17 38620 1 1 74 PRO HG3 H -2.154 -14.327 3.847 1.00 . A A . 74 PRO HG3 1 1
17 38621 1 1 74 PRO N N 0.047 -12.921 5.814 1.00 . A A . 74 PRO N 1 1
17 38622 1 1 74 PRO O O -1.614 -9.794 6.592 1.00 . A A . 74 PRO O 1 1
17 38623 1 1 75 ASP C C -1.712 -10.587 9.639 1.00 . A A . 75 ASP C 1 1
17 38624 1 1 75 ASP CA C -2.691 -11.338 8.719 1.00 . A A . 75 ASP CA 1 1
17 38625 1 1 75 ASP CB C -3.345 -12.516 9.480 1.00 . A A . 75 ASP CB 1 1
17 38626 1 1 75 ASP CG C -4.427 -13.219 8.651 1.00 . A A . 75 ASP CG 1 1
17 38627 1 1 75 ASP H H -1.858 -12.805 7.429 1.00 . A A . 75 ASP H 1 1
17 38628 1 1 75 ASP HA H -3.467 -10.649 8.392 1.00 . A A . 75 ASP HA 1 1
17 38629 1 1 75 ASP HB2 H -2.580 -13.243 9.737 1.00 . A A . 75 ASP HB2 1 1
17 38630 1 1 75 ASP HB3 H -3.790 -12.145 10.400 1.00 . A A . 75 ASP HB3 1 1
17 38631 1 1 75 ASP N N -1.991 -11.837 7.520 1.00 . A A . 75 ASP N 1 1
17 38632 1 1 75 ASP O O -2.051 -9.540 10.191 1.00 . A A . 75 ASP O 1 1
17 38633 1 1 75 ASP OD1 O -4.079 -14.015 7.749 1.00 . A A . 75 ASP OD1 1 1
17 38634 1 1 75 ASP OD2 O -5.627 -12.973 8.894 1.00 . A A . 75 ASP OD2 1 1
17 38635 1 1 76 LYS C C 0.949 -9.122 10.049 1.00 . A A . 76 LYS C 1 1
17 38636 1 1 76 LYS CA C 0.584 -10.526 10.580 1.00 . A A . 76 LYS CA 1 1
17 38637 1 1 76 LYS CB C 1.849 -11.421 10.590 1.00 . A A . 76 LYS CB 1 1
17 38638 1 1 76 LYS CD C 4.343 -11.502 11.293 1.00 . A A . 76 LYS CD 1 1
17 38639 1 1 76 LYS CE C 4.970 -10.706 10.131 1.00 . A A . 76 LYS CE 1 1
17 38640 1 1 76 LYS CG C 2.916 -11.015 11.645 1.00 . A A . 76 LYS CG 1 1
17 38641 1 1 76 LYS H H -0.292 -11.963 9.279 1.00 . A A . 76 LYS H 1 1
17 38642 1 1 76 LYS HA H 0.207 -10.434 11.594 1.00 . A A . 76 LYS HA 1 1
17 38643 1 1 76 LYS HB2 H 1.546 -12.445 10.794 1.00 . A A . 76 LYS HB2 1 1
17 38644 1 1 76 LYS HB3 H 2.304 -11.393 9.604 1.00 . A A . 76 LYS HB3 1 1
17 38645 1 1 76 LYS HD2 H 4.978 -11.398 12.167 1.00 . A A . 76 LYS HD2 1 1
17 38646 1 1 76 LYS HD3 H 4.298 -12.551 11.015 1.00 . A A . 76 LYS HD3 1 1
17 38647 1 1 76 LYS HE2 H 4.313 -10.751 9.270 1.00 . A A . 76 LYS HE2 1 1
17 38648 1 1 76 LYS HE3 H 5.093 -9.672 10.432 1.00 . A A . 76 LYS HE3 1 1
17 38649 1 1 76 LYS HG2 H 2.933 -9.933 11.738 1.00 . A A . 76 LYS HG2 1 1
17 38650 1 1 76 LYS HG3 H 2.631 -11.438 12.605 1.00 . A A . 76 LYS HG3 1 1
17 38651 1 1 76 LYS HZ1 H 6.182 -12.212 9.360 1.00 . A A . 76 LYS HZ1 1 1
17 38652 1 1 76 LYS HZ2 H 6.928 -11.276 10.557 1.00 . A A . 76 LYS HZ2 1 1
17 38653 1 1 76 LYS HZ3 H 6.719 -10.647 9.000 1.00 . A A . 76 LYS HZ3 1 1
17 38654 1 1 76 LYS N N -0.483 -11.130 9.763 1.00 . A A . 76 LYS N 1 1
17 38655 1 1 76 LYS NZ N 6.293 -11.248 9.735 1.00 . A A . 76 LYS NZ 1 1
17 38656 1 1 76 LYS O O 0.965 -8.167 10.809 1.00 . A A . 76 LYS O 1 1
17 38657 1 1 77 VAL C C 0.510 -6.647 8.255 1.00 . A A . 77 VAL C 1 1
17 38658 1 1 77 VAL CA C 1.562 -7.771 8.024 1.00 . A A . 77 VAL CA 1 1
17 38659 1 1 77 VAL CB C 1.755 -8.042 6.479 1.00 . A A . 77 VAL CB 1 1
17 38660 1 1 77 VAL CG1 C 2.012 -6.739 5.678 1.00 . A A . 77 VAL CG1 1 1
17 38661 1 1 77 VAL CG2 C 2.895 -9.069 6.238 1.00 . A A . 77 VAL CG2 1 1
17 38662 1 1 77 VAL H H 1.113 -9.848 8.189 1.00 . A A . 77 VAL H 1 1
17 38663 1 1 77 VAL HA H 2.516 -7.440 8.429 1.00 . A A . 77 VAL HA 1 1
17 38664 1 1 77 VAL HB H 0.834 -8.481 6.103 1.00 . A A . 77 VAL HB 1 1
17 38665 1 1 77 VAL HG11 H 1.165 -6.071 5.783 1.00 . A A . 77 VAL HG11 1 1
17 38666 1 1 77 VAL HG12 H 2.151 -6.972 4.630 1.00 . A A . 77 VAL HG12 1 1
17 38667 1 1 77 VAL HG13 H 2.901 -6.247 6.055 1.00 . A A . 77 VAL HG13 1 1
17 38668 1 1 77 VAL HG21 H 2.992 -9.269 5.178 1.00 . A A . 77 VAL HG21 1 1
17 38669 1 1 77 VAL HG22 H 2.671 -9.996 6.753 1.00 . A A . 77 VAL HG22 1 1
17 38670 1 1 77 VAL HG23 H 3.831 -8.674 6.614 1.00 . A A . 77 VAL HG23 1 1
17 38671 1 1 77 VAL N N 1.192 -9.031 8.725 1.00 . A A . 77 VAL N 1 1
17 38672 1 1 77 VAL O O 0.865 -5.494 8.542 1.00 . A A . 77 VAL O 1 1
17 38673 1 1 78 GLN C C -1.939 -5.599 9.884 1.00 . A A . 78 GLN C 1 1
17 38674 1 1 78 GLN CA C -1.917 -6.103 8.416 1.00 . A A . 78 GLN CA 1 1
17 38675 1 1 78 GLN CB C -3.252 -6.813 8.058 1.00 . A A . 78 GLN CB 1 1
17 38676 1 1 78 GLN CD C -5.823 -6.641 7.840 1.00 . A A . 78 GLN CD 1 1
17 38677 1 1 78 GLN CG C -4.525 -5.965 8.300 1.00 . A A . 78 GLN CG 1 1
17 38678 1 1 78 GLN H H -0.973 -7.944 7.892 1.00 . A A . 78 GLN H 1 1
17 38679 1 1 78 GLN HA H -1.796 -5.245 7.760 1.00 . A A . 78 GLN HA 1 1
17 38680 1 1 78 GLN HB2 H -3.224 -7.085 7.007 1.00 . A A . 78 GLN HB2 1 1
17 38681 1 1 78 GLN HB3 H -3.330 -7.724 8.645 1.00 . A A . 78 GLN HB3 1 1
17 38682 1 1 78 GLN HE21 H -6.844 -5.775 9.280 1.00 . A A . 78 GLN HE21 1 1
17 38683 1 1 78 GLN HE22 H -7.752 -6.790 8.229 1.00 . A A . 78 GLN HE22 1 1
17 38684 1 1 78 GLN HG2 H -4.602 -5.752 9.360 1.00 . A A . 78 GLN HG2 1 1
17 38685 1 1 78 GLN HG3 H -4.424 -5.029 7.763 1.00 . A A . 78 GLN HG3 1 1
17 38686 1 1 78 GLN N N -0.779 -7.019 8.157 1.00 . A A . 78 GLN N 1 1
17 38687 1 1 78 GLN NE2 N -6.916 -6.375 8.520 1.00 . A A . 78 GLN NE2 1 1
17 38688 1 1 78 GLN O O -2.181 -4.417 10.144 1.00 . A A . 78 GLN O 1 1
17 38689 1 1 78 GLN OE1 O -5.841 -7.402 6.889 1.00 . A A . 78 GLN OE1 1 1
17 38690 1 1 79 ARG C C -0.417 -5.376 12.701 1.00 . A A . 79 ARG C 1 1
17 38691 1 1 79 ARG CA C -1.659 -6.208 12.278 1.00 . A A . 79 ARG CA 1 1
17 38692 1 1 79 ARG CB C -1.751 -7.518 13.102 1.00 . A A . 79 ARG CB 1 1
17 38693 1 1 79 ARG CD C -4.315 -7.527 13.387 1.00 . A A . 79 ARG CD 1 1
17 38694 1 1 79 ARG CG C -3.071 -8.307 12.911 1.00 . A A . 79 ARG CG 1 1
17 38695 1 1 79 ARG CZ C -5.274 -7.256 15.669 1.00 . A A . 79 ARG CZ 1 1
17 38696 1 1 79 ARG H H -1.468 -7.425 10.531 1.00 . A A . 79 ARG H 1 1
17 38697 1 1 79 ARG HA H -2.546 -5.613 12.486 1.00 . A A . 79 ARG HA 1 1
17 38698 1 1 79 ARG HB2 H -0.928 -8.166 12.816 1.00 . A A . 79 ARG HB2 1 1
17 38699 1 1 79 ARG HB3 H -1.651 -7.281 14.159 1.00 . A A . 79 ARG HB3 1 1
17 38700 1 1 79 ARG HD2 H -4.378 -6.593 12.839 1.00 . A A . 79 ARG HD2 1 1
17 38701 1 1 79 ARG HD3 H -5.199 -8.121 13.175 1.00 . A A . 79 ARG HD3 1 1
17 38702 1 1 79 ARG HE H -3.390 -6.973 15.191 1.00 . A A . 79 ARG HE 1 1
17 38703 1 1 79 ARG HG2 H -3.191 -8.542 11.859 1.00 . A A . 79 ARG HG2 1 1
17 38704 1 1 79 ARG HG3 H -3.004 -9.236 13.472 1.00 . A A . 79 ARG HG3 1 1
17 38705 1 1 79 ARG HH11 H -6.643 -7.809 14.332 1.00 . A A . 79 ARG HH11 1 1
17 38706 1 1 79 ARG HH12 H -7.215 -7.599 15.946 1.00 . A A . 79 ARG HH12 1 1
17 38707 1 1 79 ARG HH21 H -4.158 -6.728 17.216 1.00 . A A . 79 ARG HH21 1 1
17 38708 1 1 79 ARG HH22 H -5.829 -6.997 17.551 1.00 . A A . 79 ARG HH22 1 1
17 38709 1 1 79 ARG N N -1.667 -6.512 10.824 1.00 . A A . 79 ARG N 1 1
17 38710 1 1 79 ARG NE N -4.260 -7.223 14.829 1.00 . A A . 79 ARG NE 1 1
17 38711 1 1 79 ARG NH1 N -6.470 -7.578 15.284 1.00 . A A . 79 ARG NH1 1 1
17 38712 1 1 79 ARG NH2 N -5.072 -6.971 16.906 1.00 . A A . 79 ARG NH2 1 1
17 38713 1 1 79 ARG O O -0.501 -4.562 13.626 1.00 . A A . 79 ARG O 1 1
17 38714 1 1 80 ASP C C 1.698 -3.341 11.711 1.00 . A A . 80 ASP C 1 1
17 38715 1 1 80 ASP CA C 1.949 -4.774 12.211 1.00 . A A . 80 ASP CA 1 1
17 38716 1 1 80 ASP CB C 3.169 -5.384 11.462 1.00 . A A . 80 ASP CB 1 1
17 38717 1 1 80 ASP CG C 3.595 -6.765 11.988 1.00 . A A . 80 ASP CG 1 1
17 38718 1 1 80 ASP H H 0.768 -6.335 11.397 1.00 . A A . 80 ASP H 1 1
17 38719 1 1 80 ASP HA H 2.170 -4.739 13.277 1.00 . A A . 80 ASP HA 1 1
17 38720 1 1 80 ASP HB2 H 2.921 -5.471 10.409 1.00 . A A . 80 ASP HB2 1 1
17 38721 1 1 80 ASP HB3 H 4.020 -4.713 11.559 1.00 . A A . 80 ASP HB3 1 1
17 38722 1 1 80 ASP N N 0.732 -5.598 12.027 1.00 . A A . 80 ASP N 1 1
17 38723 1 1 80 ASP O O 2.160 -2.376 12.322 1.00 . A A . 80 ASP O 1 1
17 38724 1 1 80 ASP OD1 O 3.662 -6.949 13.218 1.00 . A A . 80 ASP OD1 1 1
17 38725 1 1 80 ASP OD2 O 3.874 -7.671 11.178 1.00 . A A . 80 ASP OD2 1 1
17 38726 1 1 81 LEU C C -0.423 -1.180 10.934 1.00 . A A . 81 LEU C 1 1
17 38727 1 1 81 LEU CA C 0.566 -1.927 10.004 1.00 . A A . 81 LEU CA 1 1
17 38728 1 1 81 LEU CB C -0.049 -2.124 8.590 1.00 . A A . 81 LEU CB 1 1
17 38729 1 1 81 LEU CD1 C 1.093 -0.113 7.453 1.00 . A A . 81 LEU CD1 1 1
17 38730 1 1 81 LEU CD2 C -1.021 -1.115 6.440 1.00 . A A . 81 LEU CD2 1 1
17 38731 1 1 81 LEU CG C -0.253 -0.818 7.745 1.00 . A A . 81 LEU CG 1 1
17 38732 1 1 81 LEU H H 0.672 -4.048 10.138 1.00 . A A . 81 LEU H 1 1
17 38733 1 1 81 LEU HA H 1.468 -1.332 9.910 1.00 . A A . 81 LEU HA 1 1
17 38734 1 1 81 LEU HB2 H 0.594 -2.800 8.031 1.00 . A A . 81 LEU HB2 1 1
17 38735 1 1 81 LEU HB3 H -1.013 -2.607 8.706 1.00 . A A . 81 LEU HB3 1 1
17 38736 1 1 81 LEU HD11 H 1.575 0.156 8.385 1.00 . A A . 81 LEU HD11 1 1
17 38737 1 1 81 LEU HD12 H 0.916 0.787 6.879 1.00 . A A . 81 LEU HD12 1 1
17 38738 1 1 81 LEU HD13 H 1.742 -0.773 6.890 1.00 . A A . 81 LEU HD13 1 1
17 38739 1 1 81 LEU HD21 H -1.155 -0.199 5.876 1.00 . A A . 81 LEU HD21 1 1
17 38740 1 1 81 LEU HD22 H -1.995 -1.526 6.673 1.00 . A A . 81 LEU HD22 1 1
17 38741 1 1 81 LEU HD23 H -0.468 -1.827 5.839 1.00 . A A . 81 LEU HD23 1 1
17 38742 1 1 81 LEU HG H -0.855 -0.123 8.322 1.00 . A A . 81 LEU HG 1 1
17 38743 1 1 81 LEU N N 0.960 -3.227 10.589 1.00 . A A . 81 LEU N 1 1
17 38744 1 1 81 LEU O O -0.339 0.038 11.099 1.00 . A A . 81 LEU O 1 1
17 38745 1 1 82 ALA C C -1.631 -1.001 13.875 1.00 . A A . 82 ALA C 1 1
17 38746 1 1 82 ALA CA C -2.320 -1.415 12.543 1.00 . A A . 82 ALA CA 1 1
17 38747 1 1 82 ALA CB C -3.421 -2.460 12.795 1.00 . A A . 82 ALA CB 1 1
17 38748 1 1 82 ALA H H -1.382 -2.895 11.328 1.00 . A A . 82 ALA H 1 1
17 38749 1 1 82 ALA HA H -2.790 -0.535 12.109 1.00 . A A . 82 ALA HA 1 1
17 38750 1 1 82 ALA HB1 H -2.990 -3.351 13.234 1.00 . A A . 82 ALA HB1 1 1
17 38751 1 1 82 ALA HB2 H -3.893 -2.722 11.856 1.00 . A A . 82 ALA HB2 1 1
17 38752 1 1 82 ALA HB3 H -4.169 -2.055 13.466 1.00 . A A . 82 ALA HB3 1 1
17 38753 1 1 82 ALA N N -1.347 -1.941 11.550 1.00 . A A . 82 ALA N 1 1
17 38754 1 1 82 ALA O O -2.129 -0.141 14.607 1.00 . A A . 82 ALA O 1 1
17 38755 1 1 83 SER C C 1.110 0.013 15.155 1.00 . A A . 83 SER C 1 1
17 38756 1 1 83 SER CA C 0.331 -1.309 15.372 1.00 . A A . 83 SER CA 1 1
17 38757 1 1 83 SER CB C 1.309 -2.468 15.696 1.00 . A A . 83 SER CB 1 1
17 38758 1 1 83 SER H H -0.198 -2.375 13.604 1.00 . A A . 83 SER H 1 1
17 38759 1 1 83 SER HA H -0.339 -1.179 16.219 1.00 . A A . 83 SER HA 1 1
17 38760 1 1 83 SER HB2 H 0.745 -3.362 15.924 1.00 . A A . 83 SER HB2 1 1
17 38761 1 1 83 SER HB3 H 1.943 -2.660 14.837 1.00 . A A . 83 SER HB3 1 1
17 38762 1 1 83 SER HG H 3.006 -2.567 16.682 1.00 . A A . 83 SER HG 1 1
17 38763 1 1 83 SER N N -0.494 -1.647 14.188 1.00 . A A . 83 SER N 1 1
17 38764 1 1 83 SER O O 1.020 0.938 15.969 1.00 . A A . 83 SER O 1 1
17 38765 1 1 83 SER OG O 2.138 -2.164 16.811 1.00 . A A . 83 SER OG 1 1
17 38766 1 1 84 GLN C C 1.838 2.527 13.340 1.00 . A A . 84 GLN C 1 1
17 38767 1 1 84 GLN CA C 2.693 1.274 13.680 1.00 . A A . 84 GLN CA 1 1
17 38768 1 1 84 GLN CB C 3.692 0.929 12.535 1.00 . A A . 84 GLN CB 1 1
17 38769 1 1 84 GLN CD C 4.038 -0.095 10.190 1.00 . A A . 84 GLN CD 1 1
17 38770 1 1 84 GLN CG C 3.049 0.520 11.196 1.00 . A A . 84 GLN CG 1 1
17 38771 1 1 84 GLN H H 1.879 -0.679 13.437 1.00 . A A . 84 GLN H 1 1
17 38772 1 1 84 GLN HA H 3.278 1.514 14.567 1.00 . A A . 84 GLN HA 1 1
17 38773 1 1 84 GLN HB2 H 4.321 1.797 12.352 1.00 . A A . 84 GLN HB2 1 1
17 38774 1 1 84 GLN HB3 H 4.324 0.114 12.875 1.00 . A A . 84 GLN HB3 1 1
17 38775 1 1 84 GLN HE21 H 3.670 -1.923 10.857 1.00 . A A . 84 GLN HE21 1 1
17 38776 1 1 84 GLN HE22 H 4.802 -1.810 9.562 1.00 . A A . 84 GLN HE22 1 1
17 38777 1 1 84 GLN HG2 H 2.268 -0.204 11.393 1.00 . A A . 84 GLN HG2 1 1
17 38778 1 1 84 GLN HG3 H 2.599 1.398 10.744 1.00 . A A . 84 GLN HG3 1 1
17 38779 1 1 84 GLN N N 1.862 0.092 14.035 1.00 . A A . 84 GLN N 1 1
17 38780 1 1 84 GLN NE2 N 4.186 -1.408 10.210 1.00 . A A . 84 GLN NE2 1 1
17 38781 1 1 84 GLN O O 2.296 3.649 13.532 1.00 . A A . 84 GLN O 1 1
17 38782 1 1 84 GLN OE1 O 4.661 0.594 9.402 1.00 . A A . 84 GLN OE1 1 1
17 38783 1 1 85 CYS C C -0.736 4.244 13.793 1.00 . A A . 85 CYS C 1 1
17 38784 1 1 85 CYS CA C -0.315 3.469 12.518 1.00 . A A . 85 CYS CA 1 1
17 38785 1 1 85 CYS CB C -1.557 2.971 11.757 1.00 . A A . 85 CYS CB 1 1
17 38786 1 1 85 CYS H H 0.317 1.420 12.629 1.00 . A A . 85 CYS H 1 1
17 38787 1 1 85 CYS HA H 0.225 4.155 11.876 1.00 . A A . 85 CYS HA 1 1
17 38788 1 1 85 CYS HB2 H -2.090 3.818 11.344 1.00 . A A . 85 CYS HB2 1 1
17 38789 1 1 85 CYS HB3 H -1.241 2.328 10.945 1.00 . A A . 85 CYS HB3 1 1
17 38790 1 1 85 CYS HG H -3.938 2.542 12.556 1.00 . A A . 85 CYS HG 1 1
17 38791 1 1 85 CYS N N 0.610 2.336 12.823 1.00 . A A . 85 CYS N 1 1
17 38792 1 1 85 CYS O O -1.073 5.434 13.729 1.00 . A A . 85 CYS O 1 1
17 38793 1 1 85 CYS SG S -2.726 2.036 12.763 1.00 . A A . 85 CYS SG 1 1
17 38794 1 1 86 ALA C C 0.407 4.621 16.927 1.00 . A A . 86 ALA C 1 1
17 38795 1 1 86 ALA CA C -0.929 4.154 16.271 1.00 . A A . 86 ALA CA 1 1
17 38796 1 1 86 ALA CB C -1.656 3.142 17.172 1.00 . A A . 86 ALA CB 1 1
17 38797 1 1 86 ALA H H -0.594 2.577 14.881 1.00 . A A . 86 ALA H 1 1
17 38798 1 1 86 ALA HA H -1.580 5.017 16.151 1.00 . A A . 86 ALA HA 1 1
17 38799 1 1 86 ALA HB1 H -2.586 2.843 16.706 1.00 . A A . 86 ALA HB1 1 1
17 38800 1 1 86 ALA HB2 H -1.870 3.589 18.136 1.00 . A A . 86 ALA HB2 1 1
17 38801 1 1 86 ALA HB3 H -1.035 2.267 17.314 1.00 . A A . 86 ALA HB3 1 1
17 38802 1 1 86 ALA N N -0.717 3.546 14.938 1.00 . A A . 86 ALA N 1 1
17 38803 1 1 86 ALA O O 0.471 5.705 17.518 1.00 . A A . 86 ALA O 1 1
17 38804 1 1 87 SER C C 3.672 5.085 16.900 1.00 . A A . 87 SER C 1 1
17 38805 1 1 87 SER CA C 2.765 3.991 17.529 1.00 . A A . 87 SER CA 1 1
17 38806 1 1 87 SER CB C 3.549 2.654 17.586 1.00 . A A . 87 SER CB 1 1
17 38807 1 1 87 SER H H 1.386 3.012 16.224 1.00 . A A . 87 SER H 1 1
17 38808 1 1 87 SER HA H 2.526 4.287 18.548 1.00 . A A . 87 SER HA 1 1
17 38809 1 1 87 SER HB2 H 3.763 2.316 16.582 1.00 . A A . 87 SER HB2 1 1
17 38810 1 1 87 SER HB3 H 4.482 2.798 18.120 1.00 . A A . 87 SER HB3 1 1
17 38811 1 1 87 SER HG H 2.359 1.083 17.601 1.00 . A A . 87 SER HG 1 1
17 38812 1 1 87 SER N N 1.469 3.792 16.806 1.00 . A A . 87 SER N 1 1
17 38813 1 1 87 SER O O 4.282 5.880 17.620 1.00 . A A . 87 SER O 1 1
17 38814 1 1 87 SER OG O 2.811 1.635 18.250 1.00 . A A . 87 SER OG 1 1
17 38815 1 1 88 MET C C 4.072 7.486 14.842 1.00 . A A . 88 MET C 1 1
17 38816 1 1 88 MET CA C 4.636 6.050 14.802 1.00 . A A . 88 MET CA 1 1
17 38817 1 1 88 MET CB C 4.767 5.609 13.309 1.00 . A A . 88 MET CB 1 1
17 38818 1 1 88 MET CE C 8.501 4.004 12.465 1.00 . A A . 88 MET CE 1 1
17 38819 1 1 88 MET CG C 5.831 4.552 13.030 1.00 . A A . 88 MET CG 1 1
17 38820 1 1 88 MET H H 3.301 4.409 15.060 1.00 . A A . 88 MET H 1 1
17 38821 1 1 88 MET HA H 5.623 6.053 15.252 1.00 . A A . 88 MET HA 1 1
17 38822 1 1 88 MET HB2 H 3.812 5.218 12.979 1.00 . A A . 88 MET HB2 1 1
17 38823 1 1 88 MET HB3 H 5.003 6.477 12.695 1.00 . A A . 88 MET HB3 1 1
17 38824 1 1 88 MET HE1 H 9.538 4.294 12.534 1.00 . A A . 88 MET HE1 1 1
17 38825 1 1 88 MET HE2 H 8.204 3.974 11.424 1.00 . A A . 88 MET HE2 1 1
17 38826 1 1 88 MET HE3 H 8.367 3.029 12.907 1.00 . A A . 88 MET HE3 1 1
17 38827 1 1 88 MET HG2 H 5.666 3.697 13.678 1.00 . A A . 88 MET HG2 1 1
17 38828 1 1 88 MET HG3 H 5.757 4.238 11.996 1.00 . A A . 88 MET HG3 1 1
17 38829 1 1 88 MET N N 3.792 5.082 15.561 1.00 . A A . 88 MET N 1 1
17 38830 1 1 88 MET O O 4.817 8.454 15.016 1.00 . A A . 88 MET O 1 1
17 38831 1 1 88 MET SD S 7.490 5.201 13.327 1.00 . A A . 88 MET SD 1 1
17 38832 1 1 89 LEU C C 1.585 9.571 15.650 1.00 . A A . 89 LEU C 1 1
17 38833 1 1 89 LEU CA C 2.084 8.891 14.354 1.00 . A A . 89 LEU CA 1 1
17 38834 1 1 89 LEU CB C 0.913 8.630 13.361 1.00 . A A . 89 LEU CB 1 1
17 38835 1 1 89 LEU CD1 C 0.035 7.530 11.204 1.00 . A A . 89 LEU CD1 1 1
17 38836 1 1 89 LEU CD2 C 2.530 7.954 11.450 1.00 . A A . 89 LEU CD2 1 1
17 38837 1 1 89 LEU CG C 1.213 7.622 12.188 1.00 . A A . 89 LEU CG 1 1
17 38838 1 1 89 LEU H H 2.194 6.799 14.723 1.00 . A A . 89 LEU H 1 1
17 38839 1 1 89 LEU HA H 2.808 9.548 13.871 1.00 . A A . 89 LEU HA 1 1
17 38840 1 1 89 LEU HB2 H 0.066 8.245 13.927 1.00 . A A . 89 LEU HB2 1 1
17 38841 1 1 89 LEU HB3 H 0.618 9.582 12.926 1.00 . A A . 89 LEU HB3 1 1
17 38842 1 1 89 LEU HD11 H 0.274 6.835 10.410 1.00 . A A . 89 LEU HD11 1 1
17 38843 1 1 89 LEU HD12 H -0.169 8.505 10.774 1.00 . A A . 89 LEU HD12 1 1
17 38844 1 1 89 LEU HD13 H -0.846 7.180 11.726 1.00 . A A . 89 LEU HD13 1 1
17 38845 1 1 89 LEU HD21 H 3.361 7.907 12.145 1.00 . A A . 89 LEU HD21 1 1
17 38846 1 1 89 LEU HD22 H 2.478 8.947 11.023 1.00 . A A . 89 LEU HD22 1 1
17 38847 1 1 89 LEU HD23 H 2.699 7.233 10.658 1.00 . A A . 89 LEU HD23 1 1
17 38848 1 1 89 LEU HG H 1.333 6.632 12.621 1.00 . A A . 89 LEU HG 1 1
17 38849 1 1 89 LEU N N 2.753 7.604 14.651 1.00 . A A . 89 LEU N 1 1
17 38850 1 1 89 LEU O O 1.273 8.877 16.626 1.00 . A A . 89 LEU O 1 1
17 38851 1 1 90 ASN C C -0.272 11.295 17.416 1.00 . A A . 90 ASN C 1 1
17 38852 1 1 90 ASN CA C 1.106 11.731 16.844 1.00 . A A . 90 ASN CA 1 1
17 38853 1 1 90 ASN CB C 1.112 13.249 16.519 1.00 . A A . 90 ASN CB 1 1
17 38854 1 1 90 ASN CG C 0.245 13.631 15.318 1.00 . A A . 90 ASN CG 1 1
17 38855 1 1 90 ASN H H 1.838 11.403 14.857 1.00 . A A . 90 ASN H 1 1
17 38856 1 1 90 ASN HA H 1.848 11.553 17.618 1.00 . A A . 90 ASN HA 1 1
17 38857 1 1 90 ASN HB2 H 0.756 13.802 17.380 1.00 . A A . 90 ASN HB2 1 1
17 38858 1 1 90 ASN HB3 H 2.132 13.559 16.316 1.00 . A A . 90 ASN HB3 1 1
17 38859 1 1 90 ASN HD21 H 1.818 13.624 14.130 1.00 . A A . 90 ASN HD21 1 1
17 38860 1 1 90 ASN HD22 H 0.309 14.037 13.402 1.00 . A A . 90 ASN HD22 1 1
17 38861 1 1 90 ASN N N 1.535 10.928 15.657 1.00 . A A . 90 ASN N 1 1
17 38862 1 1 90 ASN ND2 N 0.851 13.771 14.166 1.00 . A A . 90 ASN ND2 1 1
17 38863 1 1 90 ASN O O -0.503 11.368 18.629 1.00 . A A . 90 ASN O 1 1
17 38864 1 1 90 ASN OD1 O -0.956 13.820 15.426 1.00 . A A . 90 ASN OD1 1 1
17 38865 1 1 91 VAL C C -2.539 8.802 16.287 1.00 . A A . 91 VAL C 1 1
17 38866 1 1 91 VAL CA C -2.461 10.217 16.903 1.00 . A A . 91 VAL CA 1 1
17 38867 1 1 91 VAL CB C -3.714 11.052 16.429 1.00 . A A . 91 VAL CB 1 1
17 38868 1 1 91 VAL CG1 C -3.694 12.481 17.023 1.00 . A A . 91 VAL CG1 1 1
17 38869 1 1 91 VAL CG2 C -3.824 11.081 14.880 1.00 . A A . 91 VAL CG2 1 1
17 38870 1 1 91 VAL H H -0.995 10.997 15.575 1.00 . A A . 91 VAL H 1 1
17 38871 1 1 91 VAL HA H -2.500 10.121 17.987 1.00 . A A . 91 VAL HA 1 1
17 38872 1 1 91 VAL HB H -4.605 10.554 16.812 1.00 . A A . 91 VAL HB 1 1
17 38873 1 1 91 VAL HG11 H -2.806 13.005 16.688 1.00 . A A . 91 VAL HG11 1 1
17 38874 1 1 91 VAL HG12 H -3.688 12.432 18.104 1.00 . A A . 91 VAL HG12 1 1
17 38875 1 1 91 VAL HG13 H -4.573 13.027 16.700 1.00 . A A . 91 VAL HG13 1 1
17 38876 1 1 91 VAL HG21 H -4.703 11.642 14.583 1.00 . A A . 91 VAL HG21 1 1
17 38877 1 1 91 VAL HG22 H -3.904 10.074 14.493 1.00 . A A . 91 VAL HG22 1 1
17 38878 1 1 91 VAL HG23 H -2.943 11.554 14.459 1.00 . A A . 91 VAL HG23 1 1
17 38879 1 1 91 VAL N N -1.183 10.871 16.526 1.00 . A A . 91 VAL N 1 1
17 38880 1 1 91 VAL O O -1.711 8.430 15.443 1.00 . A A . 91 VAL O 1 1
17 38881 1 1 92 ALA C C -4.661 6.996 14.741 1.00 . A A . 92 ALA C 1 1
17 38882 1 1 92 ALA CA C -3.876 6.745 16.051 1.00 . A A . 92 ALA CA 1 1
17 38883 1 1 92 ALA CB C -4.658 5.828 17.006 1.00 . A A . 92 ALA CB 1 1
17 38884 1 1 92 ALA H H -4.091 8.316 17.460 1.00 . A A . 92 ALA H 1 1
17 38885 1 1 92 ALA HA H -2.935 6.244 15.811 1.00 . A A . 92 ALA HA 1 1
17 38886 1 1 92 ALA HB1 H -4.085 5.673 17.911 1.00 . A A . 92 ALA HB1 1 1
17 38887 1 1 92 ALA HB2 H -4.838 4.869 16.533 1.00 . A A . 92 ALA HB2 1 1
17 38888 1 1 92 ALA HB3 H -5.606 6.285 17.259 1.00 . A A . 92 ALA HB3 1 1
17 38889 1 1 92 ALA N N -3.552 8.023 16.699 1.00 . A A . 92 ALA N 1 1
17 38890 1 1 92 ALA O O -5.856 7.323 14.766 1.00 . A A . 92 ALA O 1 1
17 38891 1 1 93 LEU C C -4.986 5.550 11.873 1.00 . A A . 93 LEU C 1 1
17 38892 1 1 93 LEU CA C -4.557 6.974 12.270 1.00 . A A . 93 LEU CA 1 1
17 38893 1 1 93 LEU CB C -3.527 7.579 11.261 1.00 . A A . 93 LEU CB 1 1
17 38894 1 1 93 LEU CD1 C -2.948 8.953 9.168 1.00 . A A . 93 LEU CD1 1 1
17 38895 1 1 93 LEU CD2 C -4.659 7.087 8.957 1.00 . A A . 93 LEU CD2 1 1
17 38896 1 1 93 LEU CG C -4.064 8.168 9.902 1.00 . A A . 93 LEU CG 1 1
17 38897 1 1 93 LEU H H -2.997 6.710 13.702 1.00 . A A . 93 LEU H 1 1
17 38898 1 1 93 LEU HA H -5.433 7.620 12.319 1.00 . A A . 93 LEU HA 1 1
17 38899 1 1 93 LEU HB2 H -3.004 8.381 11.778 1.00 . A A . 93 LEU HB2 1 1
17 38900 1 1 93 LEU HB3 H -2.794 6.812 11.029 1.00 . A A . 93 LEU HB3 1 1
17 38901 1 1 93 LEU HD11 H -3.335 9.371 8.246 1.00 . A A . 93 LEU HD11 1 1
17 38902 1 1 93 LEU HD12 H -2.122 8.291 8.936 1.00 . A A . 93 LEU HD12 1 1
17 38903 1 1 93 LEU HD13 H -2.593 9.757 9.798 1.00 . A A . 93 LEU HD13 1 1
17 38904 1 1 93 LEU HD21 H -3.900 6.354 8.711 1.00 . A A . 93 LEU HD21 1 1
17 38905 1 1 93 LEU HD22 H -5.017 7.550 8.047 1.00 . A A . 93 LEU HD22 1 1
17 38906 1 1 93 LEU HD23 H -5.488 6.593 9.448 1.00 . A A . 93 LEU HD23 1 1
17 38907 1 1 93 LEU HG H -4.852 8.876 10.131 1.00 . A A . 93 LEU HG 1 1
17 38908 1 1 93 LEU N N -3.955 6.889 13.612 1.00 . A A . 93 LEU N 1 1
17 38909 1 1 93 LEU O O -4.145 4.666 11.771 1.00 . A A . 93 LEU O 1 1
17 38910 1 1 94 ARG C C -7.209 4.032 9.757 1.00 . A A . 94 ARG C 1 1
17 38911 1 1 94 ARG CA C -6.829 4.012 11.263 1.00 . A A . 94 ARG CA 1 1
17 38912 1 1 94 ARG CB C -8.053 3.628 12.144 1.00 . A A . 94 ARG CB 1 1
17 38913 1 1 94 ARG CD C -9.871 1.901 12.736 1.00 . A A . 94 ARG CD 1 1
17 38914 1 1 94 ARG CG C -8.676 2.245 11.825 1.00 . A A . 94 ARG CG 1 1
17 38915 1 1 94 ARG CZ C -12.209 2.694 12.988 1.00 . A A . 94 ARG CZ 1 1
17 38916 1 1 94 ARG H H -6.920 6.065 11.818 1.00 . A A . 94 ARG H 1 1
17 38917 1 1 94 ARG HA H -6.052 3.264 11.412 1.00 . A A . 94 ARG HA 1 1
17 38918 1 1 94 ARG HB2 H -7.741 3.624 13.186 1.00 . A A . 94 ARG HB2 1 1
17 38919 1 1 94 ARG HB3 H -8.821 4.385 12.022 1.00 . A A . 94 ARG HB3 1 1
17 38920 1 1 94 ARG HD2 H -10.256 0.926 12.454 1.00 . A A . 94 ARG HD2 1 1
17 38921 1 1 94 ARG HD3 H -9.526 1.857 13.763 1.00 . A A . 94 ARG HD3 1 1
17 38922 1 1 94 ARG HE H -10.720 3.781 12.310 1.00 . A A . 94 ARG HE 1 1
17 38923 1 1 94 ARG HG2 H -9.013 2.242 10.793 1.00 . A A . 94 ARG HG2 1 1
17 38924 1 1 94 ARG HG3 H -7.913 1.482 11.946 1.00 . A A . 94 ARG HG3 1 1
17 38925 1 1 94 ARG HH11 H -11.968 0.789 13.537 1.00 . A A . 94 ARG HH11 1 1
17 38926 1 1 94 ARG HH12 H -13.569 1.420 13.697 1.00 . A A . 94 ARG HH12 1 1
17 38927 1 1 94 ARG HH21 H -12.758 4.541 12.514 1.00 . A A . 94 ARG HH21 1 1
17 38928 1 1 94 ARG HH22 H -14.011 3.520 13.125 1.00 . A A . 94 ARG HH22 1 1
17 38929 1 1 94 ARG N N -6.292 5.327 11.679 1.00 . A A . 94 ARG N 1 1
17 38930 1 1 94 ARG NE N -10.957 2.896 12.644 1.00 . A A . 94 ARG NE 1 1
17 38931 1 1 94 ARG NH1 N -12.614 1.545 13.443 1.00 . A A . 94 ARG NH1 1 1
17 38932 1 1 94 ARG NH2 N -13.057 3.658 12.866 1.00 . A A . 94 ARG NH2 1 1
17 38933 1 1 94 ARG O O -8.278 4.552 9.395 1.00 . A A . 94 ARG O 1 1
17 38934 1 1 95 PRO C C -7.486 2.038 7.169 1.00 . A A . 95 PRO C 1 1
17 38935 1 1 95 PRO CA C -6.678 3.339 7.418 1.00 . A A . 95 PRO CA 1 1
17 38936 1 1 95 PRO CB C -5.296 3.319 6.720 1.00 . A A . 95 PRO CB 1 1
17 38937 1 1 95 PRO CD C -4.918 3.087 9.109 1.00 . A A . 95 PRO CD 1 1
17 38938 1 1 95 PRO CG C -4.352 2.745 7.735 1.00 . A A . 95 PRO CG 1 1
17 38939 1 1 95 PRO HA H -7.256 4.187 7.053 1.00 . A A . 95 PRO HA 1 1
17 38940 1 1 95 PRO HB2 H -5.336 2.704 5.825 1.00 . A A . 95 PRO HB2 1 1
17 38941 1 1 95 PRO HB3 H -5.010 4.331 6.443 1.00 . A A . 95 PRO HB3 1 1
17 38942 1 1 95 PRO HD2 H -4.900 2.220 9.760 1.00 . A A . 95 PRO HD2 1 1
17 38943 1 1 95 PRO HD3 H -4.353 3.896 9.562 1.00 . A A . 95 PRO HD3 1 1
17 38944 1 1 95 PRO HG2 H -4.292 1.667 7.610 1.00 . A A . 95 PRO HG2 1 1
17 38945 1 1 95 PRO HG3 H -3.365 3.180 7.611 1.00 . A A . 95 PRO HG3 1 1
17 38946 1 1 95 PRO N N -6.324 3.515 8.841 1.00 . A A . 95 PRO N 1 1
17 38947 1 1 95 PRO O O -7.536 1.137 8.017 1.00 . A A . 95 PRO O 1 1
17 38948 1 1 96 GLU C C -7.991 -0.300 4.976 1.00 . A A . 96 GLU C 1 1
17 38949 1 1 96 GLU CA C -8.914 0.796 5.568 1.00 . A A . 96 GLU CA 1 1
17 38950 1 1 96 GLU CB C -9.982 1.268 4.546 1.00 . A A . 96 GLU CB 1 1
17 38951 1 1 96 GLU CD C -11.780 -0.566 4.865 1.00 . A A . 96 GLU CD 1 1
17 38952 1 1 96 GLU CG C -10.838 0.163 3.893 1.00 . A A . 96 GLU CG 1 1
17 38953 1 1 96 GLU H H -7.934 2.675 5.343 1.00 . A A . 96 GLU H 1 1
17 38954 1 1 96 GLU HA H -9.419 0.401 6.449 1.00 . A A . 96 GLU HA 1 1
17 38955 1 1 96 GLU HB2 H -10.653 1.957 5.048 1.00 . A A . 96 GLU HB2 1 1
17 38956 1 1 96 GLU HB3 H -9.481 1.810 3.754 1.00 . A A . 96 GLU HB3 1 1
17 38957 1 1 96 GLU HG2 H -11.435 0.611 3.104 1.00 . A A . 96 GLU HG2 1 1
17 38958 1 1 96 GLU HG3 H -10.171 -0.562 3.441 1.00 . A A . 96 GLU HG3 1 1
17 38959 1 1 96 GLU N N -8.096 1.955 5.985 1.00 . A A . 96 GLU N 1 1
17 38960 1 1 96 GLU O O -7.153 -0.013 4.120 1.00 . A A . 96 GLU O 1 1
17 38961 1 1 96 GLU OE1 O -12.879 -0.035 5.139 1.00 . A A . 96 GLU OE1 1 1
17 38962 1 1 96 GLU OE2 O -11.434 -1.675 5.343 1.00 . A A . 96 GLU OE2 1 1
17 38963 1 1 97 MET C C -8.041 -3.942 4.744 1.00 . A A . 97 MET C 1 1
17 38964 1 1 97 MET CA C -7.231 -2.678 5.119 1.00 . A A . 97 MET CA 1 1
17 38965 1 1 97 MET CB C -6.304 -3.020 6.326 1.00 . A A . 97 MET CB 1 1
17 38966 1 1 97 MET CE C -3.933 -0.760 8.930 1.00 . A A . 97 MET CE 1 1
17 38967 1 1 97 MET CG C -5.478 -1.856 6.878 1.00 . A A . 97 MET CG 1 1
17 38968 1 1 97 MET H H -8.894 -1.726 6.059 1.00 . A A . 97 MET H 1 1
17 38969 1 1 97 MET HA H -6.615 -2.387 4.272 1.00 . A A . 97 MET HA 1 1
17 38970 1 1 97 MET HB2 H -6.913 -3.402 7.139 1.00 . A A . 97 MET HB2 1 1
17 38971 1 1 97 MET HB3 H -5.613 -3.803 6.023 1.00 . A A . 97 MET HB3 1 1
17 38972 1 1 97 MET HE1 H -4.771 -0.114 9.152 1.00 . A A . 97 MET HE1 1 1
17 38973 1 1 97 MET HE2 H -3.317 -0.298 8.171 1.00 . A A . 97 MET HE2 1 1
17 38974 1 1 97 MET HE3 H -3.348 -0.912 9.825 1.00 . A A . 97 MET HE3 1 1
17 38975 1 1 97 MET HG2 H -4.792 -1.517 6.113 1.00 . A A . 97 MET HG2 1 1
17 38976 1 1 97 MET HG3 H -6.147 -1.045 7.147 1.00 . A A . 97 MET HG3 1 1
17 38977 1 1 97 MET N N -8.139 -1.549 5.463 1.00 . A A . 97 MET N 1 1
17 38978 1 1 97 MET O O -8.819 -4.435 5.563 1.00 . A A . 97 MET O 1 1
17 38979 1 1 97 MET SD S -4.532 -2.340 8.339 1.00 . A A . 97 MET SD 1 1
17 38980 1 1 98 GLN C C -7.358 -6.678 2.471 1.00 . A A . 98 GLN C 1 1
17 38981 1 1 98 GLN CA C -8.450 -5.756 3.070 1.00 . A A . 98 GLN CA 1 1
17 38982 1 1 98 GLN CB C -9.591 -5.539 2.026 1.00 . A A . 98 GLN CB 1 1
17 38983 1 1 98 GLN CD C -11.660 -5.730 3.569 1.00 . A A . 98 GLN CD 1 1
17 38984 1 1 98 GLN CG C -10.878 -4.864 2.569 1.00 . A A . 98 GLN CG 1 1
17 38985 1 1 98 GLN H H -7.297 -3.960 2.878 1.00 . A A . 98 GLN H 1 1
17 38986 1 1 98 GLN HA H -8.867 -6.249 3.945 1.00 . A A . 98 GLN HA 1 1
17 38987 1 1 98 GLN HB2 H -9.208 -4.920 1.219 1.00 . A A . 98 GLN HB2 1 1
17 38988 1 1 98 GLN HB3 H -9.870 -6.502 1.605 1.00 . A A . 98 GLN HB3 1 1
17 38989 1 1 98 GLN HE21 H -10.771 -4.865 5.110 1.00 . A A . 98 GLN HE21 1 1
17 38990 1 1 98 GLN HE22 H -11.915 -6.095 5.497 1.00 . A A . 98 GLN HE22 1 1
17 38991 1 1 98 GLN HG2 H -10.604 -3.936 3.057 1.00 . A A . 98 GLN HG2 1 1
17 38992 1 1 98 GLN HG3 H -11.528 -4.634 1.731 1.00 . A A . 98 GLN HG3 1 1
17 38993 1 1 98 GLN N N -7.853 -4.459 3.513 1.00 . A A . 98 GLN N 1 1
17 38994 1 1 98 GLN NE2 N -11.424 -5.542 4.855 1.00 . A A . 98 GLN NE2 1 1
17 38995 1 1 98 GLN O O -6.489 -6.224 1.718 1.00 . A A . 98 GLN O 1 1
17 38996 1 1 98 GLN OE1 O -12.496 -6.545 3.185 1.00 . A A . 98 GLN OE1 1 1
17 38997 1 1 99 LEU C C -7.063 -9.663 1.030 1.00 . A A . 99 LEU C 1 1
17 38998 1 1 99 LEU CA C -6.489 -9.009 2.306 1.00 . A A . 99 LEU CA 1 1
17 38999 1 1 99 LEU CB C -6.193 -10.060 3.414 1.00 . A A . 99 LEU CB 1 1
17 39000 1 1 99 LEU CD1 C -5.210 -10.574 5.736 1.00 . A A . 99 LEU CD1 1 1
17 39001 1 1 99 LEU CD2 C -3.879 -9.174 4.076 1.00 . A A . 99 LEU CD2 1 1
17 39002 1 1 99 LEU CG C -5.291 -9.553 4.582 1.00 . A A . 99 LEU CG 1 1
17 39003 1 1 99 LEU H H -8.132 -8.259 3.429 1.00 . A A . 99 LEU H 1 1
17 39004 1 1 99 LEU HA H -5.555 -8.515 2.047 1.00 . A A . 99 LEU HA 1 1
17 39005 1 1 99 LEU HB2 H -7.142 -10.379 3.830 1.00 . A A . 99 LEU HB2 1 1
17 39006 1 1 99 LEU HB3 H -5.713 -10.924 2.963 1.00 . A A . 99 LEU HB3 1 1
17 39007 1 1 99 LEU HD11 H -6.206 -10.796 6.096 1.00 . A A . 99 LEU HD11 1 1
17 39008 1 1 99 LEU HD12 H -4.633 -10.152 6.551 1.00 . A A . 99 LEU HD12 1 1
17 39009 1 1 99 LEU HD13 H -4.737 -11.487 5.394 1.00 . A A . 99 LEU HD13 1 1
17 39010 1 1 99 LEU HD21 H -3.957 -8.395 3.328 1.00 . A A . 99 LEU HD21 1 1
17 39011 1 1 99 LEU HD22 H -3.395 -10.039 3.640 1.00 . A A . 99 LEU HD22 1 1
17 39012 1 1 99 LEU HD23 H -3.281 -8.809 4.903 1.00 . A A . 99 LEU HD23 1 1
17 39013 1 1 99 LEU HG H -5.736 -8.651 4.994 1.00 . A A . 99 LEU HG 1 1
17 39014 1 1 99 LEU N N -7.420 -7.979 2.820 1.00 . A A . 99 LEU N 1 1
17 39015 1 1 99 LEU O O -8.070 -10.375 1.078 1.00 . A A . 99 LEU O 1 1
17 39016 1 1 100 GLU C C -6.004 -10.832 -2.135 1.00 . A A . 100 GLU C 1 1
17 39017 1 1 100 GLU CA C -6.896 -9.769 -1.455 1.00 . A A . 100 GLU CA 1 1
17 39018 1 1 100 GLU CB C -6.977 -8.490 -2.332 1.00 . A A . 100 GLU CB 1 1
17 39019 1 1 100 GLU CD C -9.438 -7.967 -1.814 1.00 . A A . 100 GLU CD 1 1
17 39020 1 1 100 GLU CG C -7.997 -7.433 -1.856 1.00 . A A . 100 GLU CG 1 1
17 39021 1 1 100 GLU H H -5.518 -8.983 -0.039 1.00 . A A . 100 GLU H 1 1
17 39022 1 1 100 GLU HA H -7.900 -10.178 -1.350 1.00 . A A . 100 GLU HA 1 1
17 39023 1 1 100 GLU HB2 H -5.998 -8.021 -2.354 1.00 . A A . 100 GLU HB2 1 1
17 39024 1 1 100 GLU HB3 H -7.239 -8.777 -3.345 1.00 . A A . 100 GLU HB3 1 1
17 39025 1 1 100 GLU HG2 H -7.708 -7.089 -0.865 1.00 . A A . 100 GLU HG2 1 1
17 39026 1 1 100 GLU HG3 H -7.963 -6.586 -2.536 1.00 . A A . 100 GLU HG3 1 1
17 39027 1 1 100 GLU N N -6.395 -9.412 -0.110 1.00 . A A . 100 GLU N 1 1
17 39028 1 1 100 GLU O O -4.791 -10.652 -2.258 1.00 . A A . 100 GLU O 1 1
17 39029 1 1 100 GLU OE1 O -10.031 -8.189 -2.896 1.00 . A A . 100 GLU OE1 1 1
17 39030 1 1 100 GLU OE2 O -9.977 -8.184 -0.706 1.00 . A A . 100 GLU OE2 1 1
17 39031 1 1 101 GLN C C -5.865 -12.753 -4.817 1.00 . A A . 101 GLN C 1 1
17 39032 1 1 101 GLN CA C -5.934 -13.028 -3.295 1.00 . A A . 101 GLN CA 1 1
17 39033 1 1 101 GLN CB C -6.626 -14.395 -3.021 1.00 . A A . 101 GLN CB 1 1
17 39034 1 1 101 GLN CD C -7.117 -14.176 -0.472 1.00 . A A . 101 GLN CD 1 1
17 39035 1 1 101 GLN CG C -6.424 -14.965 -1.594 1.00 . A A . 101 GLN CG 1 1
17 39036 1 1 101 GLN H H -7.600 -11.988 -2.486 1.00 . A A . 101 GLN H 1 1
17 39037 1 1 101 GLN HA H -4.917 -13.077 -2.907 1.00 . A A . 101 GLN HA 1 1
17 39038 1 1 101 GLN HB2 H -7.692 -14.285 -3.191 1.00 . A A . 101 GLN HB2 1 1
17 39039 1 1 101 GLN HB3 H -6.246 -15.129 -3.727 1.00 . A A . 101 GLN HB3 1 1
17 39040 1 1 101 GLN HE21 H -5.753 -14.764 0.834 1.00 . A A . 101 GLN HE21 1 1
17 39041 1 1 101 GLN HE22 H -7.001 -13.748 1.453 1.00 . A A . 101 GLN HE22 1 1
17 39042 1 1 101 GLN HG2 H -6.798 -15.976 -1.576 1.00 . A A . 101 GLN HG2 1 1
17 39043 1 1 101 GLN HG3 H -5.356 -14.987 -1.388 1.00 . A A . 101 GLN HG3 1 1
17 39044 1 1 101 GLN N N -6.630 -11.928 -2.597 1.00 . A A . 101 GLN N 1 1
17 39045 1 1 101 GLN NE2 N -6.570 -14.237 0.726 1.00 . A A . 101 GLN NE2 1 1
17 39046 1 1 101 GLN O O -6.896 -12.614 -5.488 1.00 . A A . 101 GLN O 1 1
17 39047 1 1 101 GLN OE1 O -8.153 -13.548 -0.667 1.00 . A A . 101 GLN OE1 1 1
17 39048 1 1 102 VAL C C -3.394 -13.556 -7.258 1.00 . A A . 102 VAL C 1 1
17 39049 1 1 102 VAL CA C -4.337 -12.429 -6.759 1.00 . A A . 102 VAL CA 1 1
17 39050 1 1 102 VAL CB C -3.666 -11.020 -7.003 1.00 . A A . 102 VAL CB 1 1
17 39051 1 1 102 VAL CG1 C -3.598 -10.679 -8.514 1.00 . A A . 102 VAL CG1 1 1
17 39052 1 1 102 VAL CG2 C -4.379 -9.898 -6.206 1.00 . A A . 102 VAL CG2 1 1
17 39053 1 1 102 VAL H H -3.879 -12.732 -4.725 1.00 . A A . 102 VAL H 1 1
17 39054 1 1 102 VAL HA H -5.272 -12.470 -7.318 1.00 . A A . 102 VAL HA 1 1
17 39055 1 1 102 VAL HB H -2.641 -11.077 -6.637 1.00 . A A . 102 VAL HB 1 1
17 39056 1 1 102 VAL HG11 H -4.597 -10.653 -8.931 1.00 . A A . 102 VAL HG11 1 1
17 39057 1 1 102 VAL HG12 H -3.020 -11.433 -9.034 1.00 . A A . 102 VAL HG12 1 1
17 39058 1 1 102 VAL HG13 H -3.126 -9.715 -8.654 1.00 . A A . 102 VAL HG13 1 1
17 39059 1 1 102 VAL HG21 H -4.338 -10.121 -5.146 1.00 . A A . 102 VAL HG21 1 1
17 39060 1 1 102 VAL HG22 H -5.414 -9.827 -6.513 1.00 . A A . 102 VAL HG22 1 1
17 39061 1 1 102 VAL HG23 H -3.888 -8.948 -6.387 1.00 . A A . 102 VAL HG23 1 1
17 39062 1 1 102 VAL N N -4.631 -12.650 -5.334 1.00 . A A . 102 VAL N 1 1
17 39063 1 1 102 VAL O O -2.243 -13.654 -6.813 1.00 . A A . 102 VAL O 1 1
17 39064 1 1 103 GLY C C -2.707 -16.607 -7.670 1.00 . A A . 103 GLY C 1 1
17 39065 1 1 103 GLY CA C -3.166 -15.564 -8.711 1.00 . A A . 103 GLY CA 1 1
17 39066 1 1 103 GLY H H -4.808 -14.225 -8.515 1.00 . A A . 103 GLY H 1 1
17 39067 1 1 103 GLY HA2 H -3.804 -16.064 -9.426 1.00 . A A . 103 GLY HA2 1 1
17 39068 1 1 103 GLY HA3 H -2.296 -15.193 -9.240 1.00 . A A . 103 GLY HA3 1 1
17 39069 1 1 103 GLY N N -3.910 -14.408 -8.168 1.00 . A A . 103 GLY N 1 1
17 39070 1 1 103 GLY O O -1.709 -17.309 -7.890 1.00 . A A . 103 GLY O 1 1
17 39071 1 1 104 GLY C C -2.207 -17.135 -4.381 1.00 . A A . 104 GLY C 1 1
17 39072 1 1 104 GLY CA C -3.142 -17.688 -5.474 1.00 . A A . 104 GLY CA 1 1
17 39073 1 1 104 GLY H H -4.239 -16.146 -6.460 1.00 . A A . 104 GLY H 1 1
17 39074 1 1 104 GLY HA2 H -4.069 -17.976 -5.006 1.00 . A A . 104 GLY HA2 1 1
17 39075 1 1 104 GLY HA3 H -2.689 -18.577 -5.904 1.00 . A A . 104 GLY HA3 1 1
17 39076 1 1 104 GLY N N -3.455 -16.725 -6.554 1.00 . A A . 104 GLY N 1 1
17 39077 1 1 104 GLY O O -1.783 -17.878 -3.490 1.00 . A A . 104 GLY O 1 1
17 39078 1 1 105 LYS C C -1.877 -14.078 -2.725 1.00 . A A . 105 LYS C 1 1
17 39079 1 1 105 LYS CA C -1.026 -15.128 -3.462 1.00 . A A . 105 LYS CA 1 1
17 39080 1 1 105 LYS CB C 0.189 -14.414 -4.143 1.00 . A A . 105 LYS CB 1 1
17 39081 1 1 105 LYS CD C 0.738 -15.939 -6.164 1.00 . A A . 105 LYS CD 1 1
17 39082 1 1 105 LYS CE C 1.778 -16.834 -6.857 1.00 . A A . 105 LYS CE 1 1
17 39083 1 1 105 LYS CG C 1.234 -15.333 -4.833 1.00 . A A . 105 LYS CG 1 1
17 39084 1 1 105 LYS H H -2.270 -15.306 -5.188 1.00 . A A . 105 LYS H 1 1
17 39085 1 1 105 LYS HA H -0.655 -15.856 -2.744 1.00 . A A . 105 LYS HA 1 1
17 39086 1 1 105 LYS HB2 H -0.190 -13.720 -4.887 1.00 . A A . 105 LYS HB2 1 1
17 39087 1 1 105 LYS HB3 H 0.709 -13.837 -3.385 1.00 . A A . 105 LYS HB3 1 1
17 39088 1 1 105 LYS HD2 H -0.147 -16.537 -5.968 1.00 . A A . 105 LYS HD2 1 1
17 39089 1 1 105 LYS HD3 H 0.469 -15.131 -6.838 1.00 . A A . 105 LYS HD3 1 1
17 39090 1 1 105 LYS HE2 H 2.626 -16.233 -7.160 1.00 . A A . 105 LYS HE2 1 1
17 39091 1 1 105 LYS HE3 H 2.110 -17.599 -6.165 1.00 . A A . 105 LYS HE3 1 1
17 39092 1 1 105 LYS HG2 H 2.129 -14.751 -5.033 1.00 . A A . 105 LYS HG2 1 1
17 39093 1 1 105 LYS HG3 H 1.487 -16.139 -4.150 1.00 . A A . 105 LYS HG3 1 1
17 39094 1 1 105 LYS HZ1 H 1.930 -18.055 -8.549 1.00 . A A . 105 LYS HZ1 1 1
17 39095 1 1 105 LYS HZ2 H 0.831 -16.784 -8.711 1.00 . A A . 105 LYS HZ2 1 1
17 39096 1 1 105 LYS HZ3 H 0.425 -18.128 -7.776 1.00 . A A . 105 LYS HZ3 1 1
17 39097 1 1 105 LYS N N -1.886 -15.829 -4.455 1.00 . A A . 105 LYS N 1 1
17 39098 1 1 105 LYS NZ N 1.203 -17.496 -8.056 1.00 . A A . 105 LYS NZ 1 1
17 39099 1 1 105 LYS O O -2.636 -13.363 -3.364 1.00 . A A . 105 LYS O 1 1
17 39100 1 1 106 THR C C -1.739 -11.652 -0.426 1.00 . A A . 106 THR C 1 1
17 39101 1 1 106 THR CA C -2.530 -12.974 -0.607 1.00 . A A . 106 THR CA 1 1
17 39102 1 1 106 THR CB C -2.953 -13.532 0.794 1.00 . A A . 106 THR CB 1 1
17 39103 1 1 106 THR CG2 C -3.896 -12.561 1.541 1.00 . A A . 106 THR CG2 1 1
17 39104 1 1 106 THR H H -1.112 -14.546 -0.930 1.00 . A A . 106 THR H 1 1
17 39105 1 1 106 THR HA H -3.443 -12.757 -1.163 1.00 . A A . 106 THR HA 1 1
17 39106 1 1 106 THR HB H -2.062 -13.688 1.393 1.00 . A A . 106 THR HB 1 1
17 39107 1 1 106 THR HG1 H -3.012 -15.517 0.834 1.00 . A A . 106 THR HG1 1 1
17 39108 1 1 106 THR HG21 H -3.402 -11.606 1.687 1.00 . A A . 106 THR HG21 1 1
17 39109 1 1 106 THR HG22 H -4.156 -12.974 2.507 1.00 . A A . 106 THR HG22 1 1
17 39110 1 1 106 THR HG23 H -4.800 -12.412 0.964 1.00 . A A . 106 THR HG23 1 1
17 39111 1 1 106 THR N N -1.746 -13.965 -1.394 1.00 . A A . 106 THR N 1 1
17 39112 1 1 106 THR O O -0.583 -11.671 -0.029 1.00 . A A . 106 THR O 1 1
17 39113 1 1 106 THR OG1 O -3.624 -14.796 0.631 1.00 . A A . 106 THR OG1 1 1
17 39114 1 1 107 LEU C C -2.586 -8.284 0.356 1.00 . A A . 107 LEU C 1 1
17 39115 1 1 107 LEU CA C -1.799 -9.156 -0.645 1.00 . A A . 107 LEU CA 1 1
17 39116 1 1 107 LEU CB C -1.797 -8.463 -2.052 1.00 . A A . 107 LEU CB 1 1
17 39117 1 1 107 LEU CD1 C -1.316 -10.404 -3.700 1.00 . A A . 107 LEU CD1 1 1
17 39118 1 1 107 LEU CD2 C -0.631 -8.029 -4.297 1.00 . A A . 107 LEU CD2 1 1
17 39119 1 1 107 LEU CG C -0.835 -9.044 -3.149 1.00 . A A . 107 LEU CG 1 1
17 39120 1 1 107 LEU H H -3.369 -10.593 -0.807 1.00 . A A . 107 LEU H 1 1
17 39121 1 1 107 LEU HA H -0.774 -9.243 -0.290 1.00 . A A . 107 LEU HA 1 1
17 39122 1 1 107 LEU HB2 H -2.809 -8.495 -2.443 1.00 . A A . 107 LEU HB2 1 1
17 39123 1 1 107 LEU HB3 H -1.534 -7.417 -1.902 1.00 . A A . 107 LEU HB3 1 1
17 39124 1 1 107 LEU HD11 H -0.618 -10.763 -4.446 1.00 . A A . 107 LEU HD11 1 1
17 39125 1 1 107 LEU HD12 H -2.294 -10.295 -4.150 1.00 . A A . 107 LEU HD12 1 1
17 39126 1 1 107 LEU HD13 H -1.372 -11.124 -2.896 1.00 . A A . 107 LEU HD13 1 1
17 39127 1 1 107 LEU HD21 H -0.215 -7.111 -3.900 1.00 . A A . 107 LEU HD21 1 1
17 39128 1 1 107 LEU HD22 H -1.579 -7.812 -4.773 1.00 . A A . 107 LEU HD22 1 1
17 39129 1 1 107 LEU HD23 H 0.052 -8.438 -5.031 1.00 . A A . 107 LEU HD23 1 1
17 39130 1 1 107 LEU HG H 0.136 -9.214 -2.696 1.00 . A A . 107 LEU HG 1 1
17 39131 1 1 107 LEU N N -2.406 -10.517 -0.685 1.00 . A A . 107 LEU N 1 1
17 39132 1 1 107 LEU O O -3.665 -8.673 0.797 1.00 . A A . 107 LEU O 1 1
17 39133 1 1 108 LEU C C -2.990 -4.801 0.830 1.00 . A A . 108 LEU C 1 1
17 39134 1 1 108 LEU CA C -2.760 -6.132 1.571 1.00 . A A . 108 LEU CA 1 1
17 39135 1 1 108 LEU CB C -1.974 -5.878 2.884 1.00 . A A . 108 LEU CB 1 1
17 39136 1 1 108 LEU CD1 C -4.012 -5.531 4.420 1.00 . A A . 108 LEU CD1 1 1
17 39137 1 1 108 LEU CD2 C -1.739 -4.585 5.090 1.00 . A A . 108 LEU CD2 1 1
17 39138 1 1 108 LEU CG C -2.678 -4.930 3.914 1.00 . A A . 108 LEU CG 1 1
17 39139 1 1 108 LEU H H -1.183 -6.850 0.329 1.00 . A A . 108 LEU H 1 1
17 39140 1 1 108 LEU HA H -3.732 -6.554 1.833 1.00 . A A . 108 LEU HA 1 1
17 39141 1 1 108 LEU HB2 H -1.795 -6.837 3.364 1.00 . A A . 108 LEU HB2 1 1
17 39142 1 1 108 LEU HB3 H -1.011 -5.449 2.625 1.00 . A A . 108 LEU HB3 1 1
17 39143 1 1 108 LEU HD11 H -3.827 -6.465 4.942 1.00 . A A . 108 LEU HD11 1 1
17 39144 1 1 108 LEU HD12 H -4.676 -5.717 3.583 1.00 . A A . 108 LEU HD12 1 1
17 39145 1 1 108 LEU HD13 H -4.489 -4.834 5.095 1.00 . A A . 108 LEU HD13 1 1
17 39146 1 1 108 LEU HD21 H -1.460 -5.489 5.618 1.00 . A A . 108 LEU HD21 1 1
17 39147 1 1 108 LEU HD22 H -2.242 -3.913 5.772 1.00 . A A . 108 LEU HD22 1 1
17 39148 1 1 108 LEU HD23 H -0.847 -4.100 4.714 1.00 . A A . 108 LEU HD23 1 1
17 39149 1 1 108 LEU HG H -2.926 -3.997 3.412 1.00 . A A . 108 LEU HG 1 1
17 39150 1 1 108 LEU N N -2.055 -7.097 0.695 1.00 . A A . 108 LEU N 1 1
17 39151 1 1 108 LEU O O -2.033 -4.116 0.449 1.00 . A A . 108 LEU O 1 1
17 39152 1 1 109 VAL C C -4.828 -2.138 1.214 1.00 . A A . 109 VAL C 1 1
17 39153 1 1 109 VAL CA C -4.669 -3.157 0.064 1.00 . A A . 109 VAL CA 1 1
17 39154 1 1 109 VAL CB C -6.021 -3.260 -0.731 1.00 . A A . 109 VAL CB 1 1
17 39155 1 1 109 VAL CG1 C -6.405 -1.899 -1.359 1.00 . A A . 109 VAL CG1 1 1
17 39156 1 1 109 VAL CG2 C -5.968 -4.371 -1.802 1.00 . A A . 109 VAL CG2 1 1
17 39157 1 1 109 VAL H H -4.964 -5.101 0.862 1.00 . A A . 109 VAL H 1 1
17 39158 1 1 109 VAL HA H -3.891 -2.816 -0.618 1.00 . A A . 109 VAL HA 1 1
17 39159 1 1 109 VAL HB H -6.803 -3.526 -0.019 1.00 . A A . 109 VAL HB 1 1
17 39160 1 1 109 VAL HG11 H -6.522 -1.153 -0.583 1.00 . A A . 109 VAL HG11 1 1
17 39161 1 1 109 VAL HG12 H -7.339 -1.995 -1.898 1.00 . A A . 109 VAL HG12 1 1
17 39162 1 1 109 VAL HG13 H -5.629 -1.580 -2.046 1.00 . A A . 109 VAL HG13 1 1
17 39163 1 1 109 VAL HG21 H -5.763 -5.326 -1.331 1.00 . A A . 109 VAL HG21 1 1
17 39164 1 1 109 VAL HG22 H -5.187 -4.154 -2.519 1.00 . A A . 109 VAL HG22 1 1
17 39165 1 1 109 VAL HG23 H -6.919 -4.428 -2.317 1.00 . A A . 109 VAL HG23 1 1
17 39166 1 1 109 VAL N N -4.266 -4.459 0.620 1.00 . A A . 109 VAL N 1 1
17 39167 1 1 109 VAL O O -5.483 -2.429 2.221 1.00 . A A . 109 VAL O 1 1
17 39168 1 1 110 VAL C C -5.030 1.364 1.445 1.00 . A A . 110 VAL C 1 1
17 39169 1 1 110 VAL CA C -4.311 0.137 2.060 1.00 . A A . 110 VAL CA 1 1
17 39170 1 1 110 VAL CB C -2.885 0.568 2.590 1.00 . A A . 110 VAL CB 1 1
17 39171 1 1 110 VAL CG1 C -2.986 1.583 3.764 1.00 . A A . 110 VAL CG1 1 1
17 39172 1 1 110 VAL CG2 C -2.030 -0.666 2.977 1.00 . A A . 110 VAL CG2 1 1
17 39173 1 1 110 VAL H H -3.690 -0.799 0.254 1.00 . A A . 110 VAL H 1 1
17 39174 1 1 110 VAL HA H -4.895 -0.219 2.911 1.00 . A A . 110 VAL HA 1 1
17 39175 1 1 110 VAL HB H -2.372 1.072 1.771 1.00 . A A . 110 VAL HB 1 1
17 39176 1 1 110 VAL HG11 H -1.992 1.875 4.081 1.00 . A A . 110 VAL HG11 1 1
17 39177 1 1 110 VAL HG12 H -3.507 1.130 4.598 1.00 . A A . 110 VAL HG12 1 1
17 39178 1 1 110 VAL HG13 H -3.528 2.463 3.442 1.00 . A A . 110 VAL HG13 1 1
17 39179 1 1 110 VAL HG21 H -1.053 -0.342 3.315 1.00 . A A . 110 VAL HG21 1 1
17 39180 1 1 110 VAL HG22 H -1.908 -1.314 2.117 1.00 . A A . 110 VAL HG22 1 1
17 39181 1 1 110 VAL HG23 H -2.518 -1.219 3.771 1.00 . A A . 110 VAL HG23 1 1
17 39182 1 1 110 VAL N N -4.218 -0.950 1.061 1.00 . A A . 110 VAL N 1 1
17 39183 1 1 110 VAL O O -4.434 2.126 0.683 1.00 . A A . 110 VAL O 1 1
17 39184 1 1 111 TYR C C -6.856 3.805 2.491 1.00 . A A . 111 TYR C 1 1
17 39185 1 1 111 TYR CA C -7.106 2.723 1.431 1.00 . A A . 111 TYR CA 1 1
17 39186 1 1 111 TYR CB C -8.623 2.389 1.351 1.00 . A A . 111 TYR CB 1 1
17 39187 1 1 111 TYR CD1 C -9.672 4.243 -0.062 1.00 . A A . 111 TYR CD1 1 1
17 39188 1 1 111 TYR CD2 C -10.289 4.140 2.244 1.00 . A A . 111 TYR CD2 1 1
17 39189 1 1 111 TYR CE1 C -10.483 5.347 -0.222 1.00 . A A . 111 TYR CE1 1 1
17 39190 1 1 111 TYR CE2 C -11.098 5.248 2.079 1.00 . A A . 111 TYR CE2 1 1
17 39191 1 1 111 TYR CG C -9.546 3.612 1.172 1.00 . A A . 111 TYR CG 1 1
17 39192 1 1 111 TYR CZ C -11.195 5.841 0.841 1.00 . A A . 111 TYR CZ 1 1
17 39193 1 1 111 TYR H H -6.752 0.807 2.282 1.00 . A A . 111 TYR H 1 1
17 39194 1 1 111 TYR HA H -6.774 3.095 0.456 1.00 . A A . 111 TYR HA 1 1
17 39195 1 1 111 TYR HB2 H -8.791 1.721 0.512 1.00 . A A . 111 TYR HB2 1 1
17 39196 1 1 111 TYR HB3 H -8.916 1.873 2.256 1.00 . A A . 111 TYR HB3 1 1
17 39197 1 1 111 TYR HD1 H -9.118 3.861 -0.909 1.00 . A A . 111 TYR HD1 1 1
17 39198 1 1 111 TYR HD2 H -10.213 3.673 3.219 1.00 . A A . 111 TYR HD2 1 1
17 39199 1 1 111 TYR HE1 H -10.561 5.818 -1.193 1.00 . A A . 111 TYR HE1 1 1
17 39200 1 1 111 TYR HE2 H -11.662 5.640 2.921 1.00 . A A . 111 TYR HE2 1 1
17 39201 1 1 111 TYR HH H -11.836 7.575 1.380 1.00 . A A . 111 TYR HH 1 1
17 39202 1 1 111 TYR N N -6.321 1.520 1.773 1.00 . A A . 111 TYR N 1 1
17 39203 1 1 111 TYR O O -7.021 3.559 3.691 1.00 . A A . 111 TYR O 1 1
17 39204 1 1 111 TYR OH O -11.999 6.947 0.669 1.00 . A A . 111 TYR OH 1 1
17 39205 1 1 112 VAL C C -7.493 7.082 2.874 1.00 . A A . 112 VAL C 1 1
17 39206 1 1 112 VAL CA C -6.256 6.146 2.924 1.00 . A A . 112 VAL CA 1 1
17 39207 1 1 112 VAL CB C -4.957 6.933 2.534 1.00 . A A . 112 VAL CB 1 1
17 39208 1 1 112 VAL CG1 C -4.669 8.064 3.549 1.00 . A A . 112 VAL CG1 1 1
17 39209 1 1 112 VAL CG2 C -3.746 5.974 2.402 1.00 . A A . 112 VAL CG2 1 1
17 39210 1 1 112 VAL H H -6.311 5.110 1.077 1.00 . A A . 112 VAL H 1 1
17 39211 1 1 112 VAL HA H -6.130 5.777 3.943 1.00 . A A . 112 VAL HA 1 1
17 39212 1 1 112 VAL HB H -5.123 7.393 1.561 1.00 . A A . 112 VAL HB 1 1
17 39213 1 1 112 VAL HG11 H -5.504 8.753 3.577 1.00 . A A . 112 VAL HG11 1 1
17 39214 1 1 112 VAL HG12 H -3.778 8.605 3.252 1.00 . A A . 112 VAL HG12 1 1
17 39215 1 1 112 VAL HG13 H -4.518 7.645 4.536 1.00 . A A . 112 VAL HG13 1 1
17 39216 1 1 112 VAL HG21 H -2.863 6.532 2.113 1.00 . A A . 112 VAL HG21 1 1
17 39217 1 1 112 VAL HG22 H -3.951 5.227 1.645 1.00 . A A . 112 VAL HG22 1 1
17 39218 1 1 112 VAL HG23 H -3.563 5.478 3.349 1.00 . A A . 112 VAL HG23 1 1
17 39219 1 1 112 VAL N N -6.464 4.997 2.040 1.00 . A A . 112 VAL N 1 1
17 39220 1 1 112 VAL O O -7.786 7.656 1.813 1.00 . A A . 112 VAL O 1 1
17 39221 1 1 113 PRO C C -8.869 9.597 4.497 1.00 . A A . 113 PRO C 1 1
17 39222 1 1 113 PRO CA C -9.381 8.178 4.106 1.00 . A A . 113 PRO CA 1 1
17 39223 1 1 113 PRO CB C -10.302 7.563 5.210 1.00 . A A . 113 PRO CB 1 1
17 39224 1 1 113 PRO CD C -8.181 6.393 5.241 1.00 . A A . 113 PRO CD 1 1
17 39225 1 1 113 PRO CG C -9.631 6.277 5.651 1.00 . A A . 113 PRO CG 1 1
17 39226 1 1 113 PRO HA H -9.928 8.247 3.166 1.00 . A A . 113 PRO HA 1 1
17 39227 1 1 113 PRO HB2 H -10.408 8.253 6.043 1.00 . A A . 113 PRO HB2 1 1
17 39228 1 1 113 PRO HB3 H -11.286 7.366 4.795 1.00 . A A . 113 PRO HB3 1 1
17 39229 1 1 113 PRO HD2 H -7.600 6.910 5.998 1.00 . A A . 113 PRO HD2 1 1
17 39230 1 1 113 PRO HD3 H -7.758 5.414 5.044 1.00 . A A . 113 PRO HD3 1 1
17 39231 1 1 113 PRO HG2 H -9.708 6.159 6.727 1.00 . A A . 113 PRO HG2 1 1
17 39232 1 1 113 PRO HG3 H -10.095 5.427 5.156 1.00 . A A . 113 PRO HG3 1 1
17 39233 1 1 113 PRO N N -8.275 7.201 4.000 1.00 . A A . 113 PRO N 1 1
17 39234 1 1 113 PRO O O -7.828 9.732 5.156 1.00 . A A . 113 PRO O 1 1
17 39235 1 1 114 GLU C C -9.482 12.320 5.936 1.00 . A A . 114 GLU C 1 1
17 39236 1 1 114 GLU CA C -9.310 12.053 4.415 1.00 . A A . 114 GLU CA 1 1
17 39237 1 1 114 GLU CB C -10.251 12.966 3.554 1.00 . A A . 114 GLU CB 1 1
17 39238 1 1 114 GLU CD C -9.159 15.344 3.814 1.00 . A A . 114 GLU CD 1 1
17 39239 1 1 114 GLU CG C -10.398 14.450 3.994 1.00 . A A . 114 GLU CG 1 1
17 39240 1 1 114 GLU H H -10.385 10.489 3.507 1.00 . A A . 114 GLU H 1 1
17 39241 1 1 114 GLU HA H -8.279 12.255 4.136 1.00 . A A . 114 GLU HA 1 1
17 39242 1 1 114 GLU HB2 H -9.885 12.966 2.533 1.00 . A A . 114 GLU HB2 1 1
17 39243 1 1 114 GLU HB3 H -11.238 12.521 3.546 1.00 . A A . 114 GLU HB3 1 1
17 39244 1 1 114 GLU HG2 H -11.206 14.892 3.423 1.00 . A A . 114 GLU HG2 1 1
17 39245 1 1 114 GLU HG3 H -10.679 14.463 5.045 1.00 . A A . 114 GLU HG3 1 1
17 39246 1 1 114 GLU N N -9.607 10.642 4.078 1.00 . A A . 114 GLU N 1 1
17 39247 1 1 114 GLU O O -10.604 12.263 6.460 1.00 . A A . 114 GLU O 1 1
17 39248 1 1 114 GLU OE1 O -8.104 14.890 3.315 1.00 . A A . 114 GLU OE1 1 1
17 39249 1 1 114 GLU OE2 O -9.253 16.547 4.144 1.00 . A A . 114 GLU OE2 1 1
17 39250 1 1 115 ALA C C -9.010 14.206 8.450 1.00 . A A . 115 ALA C 1 1
17 39251 1 1 115 ALA CA C -8.342 12.849 8.092 1.00 . A A . 115 ALA CA 1 1
17 39252 1 1 115 ALA CB C -6.892 12.780 8.622 1.00 . A A . 115 ALA CB 1 1
17 39253 1 1 115 ALA H H -7.492 12.558 6.162 1.00 . A A . 115 ALA H 1 1
17 39254 1 1 115 ALA HA H -8.903 12.054 8.573 1.00 . A A . 115 ALA HA 1 1
17 39255 1 1 115 ALA HB1 H -6.881 12.912 9.706 1.00 . A A . 115 ALA HB1 1 1
17 39256 1 1 115 ALA HB2 H -6.294 13.562 8.170 1.00 . A A . 115 ALA HB2 1 1
17 39257 1 1 115 ALA HB3 H -6.458 11.819 8.381 1.00 . A A . 115 ALA HB3 1 1
17 39258 1 1 115 ALA N N -8.355 12.581 6.633 1.00 . A A . 115 ALA N 1 1
17 39259 1 1 115 ALA O O -9.085 15.121 7.614 1.00 . A A . 115 ALA O 1 1
17 39260 1 1 116 ASP C C -9.065 16.656 10.433 1.00 . A A . 116 ASP C 1 1
17 39261 1 1 116 ASP CA C -10.138 15.557 10.233 1.00 . A A . 116 ASP CA 1 1
17 39262 1 1 116 ASP CB C -10.838 15.238 11.579 1.00 . A A . 116 ASP CB 1 1
17 39263 1 1 116 ASP CG C -11.599 16.441 12.166 1.00 . A A . 116 ASP CG 1 1
17 39264 1 1 116 ASP H H -9.386 13.564 10.311 1.00 . A A . 116 ASP H 1 1
17 39265 1 1 116 ASP HA H -10.876 15.895 9.509 1.00 . A A . 116 ASP HA 1 1
17 39266 1 1 116 ASP HB2 H -11.538 14.423 11.425 1.00 . A A . 116 ASP HB2 1 1
17 39267 1 1 116 ASP HB3 H -10.091 14.912 12.296 1.00 . A A . 116 ASP HB3 1 1
17 39268 1 1 116 ASP N N -9.496 14.321 9.705 1.00 . A A . 116 ASP N 1 1
17 39269 1 1 116 ASP O O -7.996 16.338 10.861 1.00 . A A . 116 ASP O 1 1
17 39270 1 1 116 ASP OD1 O -12.777 16.641 11.811 1.00 . A A . 116 ASP OD1 1 1
17 39271 1 1 116 ASP OD2 O -11.014 17.208 12.963 1.00 . A A . 116 ASP OD2 1 1
17 39272 1 1 117 VAL C C -7.323 19.058 11.294 1.00 . A A . 117 VAL C 1 1
17 39273 1 1 117 VAL CA C -8.375 19.056 10.117 1.00 . A A . 117 VAL CA 1 1
17 39274 1 1 117 VAL CB C -9.106 20.446 10.065 1.00 . A A . 117 VAL CB 1 1
17 39275 1 1 117 VAL CG1 C -8.107 21.621 9.913 1.00 . A A . 117 VAL CG1 1 1
17 39276 1 1 117 VAL CG2 C -10.170 20.481 8.937 1.00 . A A . 117 VAL CG2 1 1
17 39277 1 1 117 VAL H H -10.290 18.124 9.865 1.00 . A A . 117 VAL H 1 1
17 39278 1 1 117 VAL HA H -7.826 18.949 9.186 1.00 . A A . 117 VAL HA 1 1
17 39279 1 1 117 VAL HB H -9.621 20.566 11.010 1.00 . A A . 117 VAL HB 1 1
17 39280 1 1 117 VAL HG11 H -8.645 22.559 9.883 1.00 . A A . 117 VAL HG11 1 1
17 39281 1 1 117 VAL HG12 H -7.541 21.506 8.996 1.00 . A A . 117 VAL HG12 1 1
17 39282 1 1 117 VAL HG13 H -7.421 21.631 10.752 1.00 . A A . 117 VAL HG13 1 1
17 39283 1 1 117 VAL HG21 H -10.908 19.706 9.109 1.00 . A A . 117 VAL HG21 1 1
17 39284 1 1 117 VAL HG22 H -9.696 20.310 7.979 1.00 . A A . 117 VAL HG22 1 1
17 39285 1 1 117 VAL HG23 H -10.663 21.445 8.924 1.00 . A A . 117 VAL HG23 1 1
17 39286 1 1 117 VAL N N -9.373 17.928 10.136 1.00 . A A . 117 VAL N 1 1
17 39287 1 1 117 VAL O O -6.131 19.312 11.059 1.00 . A A . 117 VAL O 1 1
17 39288 1 1 118 THR C C -5.830 17.577 13.752 1.00 . A A . 118 THR C 1 1
17 39289 1 1 118 THR CA C -6.852 18.758 13.739 1.00 . A A . 118 THR CA 1 1
17 39290 1 1 118 THR CB C -7.663 18.768 15.078 1.00 . A A . 118 THR CB 1 1
17 39291 1 1 118 THR CG2 C -8.565 17.531 15.240 1.00 . A A . 118 THR CG2 1 1
17 39292 1 1 118 THR H H -8.691 18.471 12.652 1.00 . A A . 118 THR H 1 1
17 39293 1 1 118 THR HA H -6.287 19.684 13.692 1.00 . A A . 118 THR HA 1 1
17 39294 1 1 118 THR HB H -8.296 19.647 15.073 1.00 . A A . 118 THR HB 1 1
17 39295 1 1 118 THR HG1 H -7.230 18.571 16.999 1.00 . A A . 118 THR HG1 1 1
17 39296 1 1 118 THR HG21 H -9.114 17.597 16.173 1.00 . A A . 118 THR HG21 1 1
17 39297 1 1 118 THR HG22 H -7.966 16.633 15.246 1.00 . A A . 118 THR HG22 1 1
17 39298 1 1 118 THR HG23 H -9.269 17.478 14.415 1.00 . A A . 118 THR HG23 1 1
17 39299 1 1 118 THR N N -7.755 18.739 12.538 1.00 . A A . 118 THR N 1 1
17 39300 1 1 118 THR O O -4.699 17.724 14.240 1.00 . A A . 118 THR O 1 1
17 39301 1 1 118 THR OG1 O -6.777 18.868 16.206 1.00 . A A . 118 THR OG1 1 1
17 39302 1 1 119 HIS C C -5.874 14.648 11.632 1.00 . A A . 119 HIS C 1 1
17 39303 1 1 119 HIS CA C -5.392 15.237 12.960 1.00 . A A . 119 HIS CA 1 1
17 39304 1 1 119 HIS CB C -5.410 14.194 14.118 1.00 . A A . 119 HIS CB 1 1
17 39305 1 1 119 HIS CD2 C -7.948 13.758 14.534 1.00 . A A . 119 HIS CD2 1 1
17 39306 1 1 119 HIS CE1 C -7.942 14.175 16.671 1.00 . A A . 119 HIS CE1 1 1
17 39307 1 1 119 HIS CG C -6.692 14.099 14.922 1.00 . A A . 119 HIS CG 1 1
17 39308 1 1 119 HIS H H -7.214 16.305 13.092 1.00 . A A . 119 HIS H 1 1
17 39309 1 1 119 HIS HA H -4.373 15.587 12.815 1.00 . A A . 119 HIS HA 1 1
17 39310 1 1 119 HIS HB2 H -5.212 13.207 13.716 1.00 . A A . 119 HIS HB2 1 1
17 39311 1 1 119 HIS HB3 H -4.621 14.430 14.794 1.00 . A A . 119 HIS HB3 1 1
17 39312 1 1 119 HIS HD2 H -8.272 13.507 13.533 1.00 . A A . 119 HIS HD2 1 1
17 39313 1 1 119 HIS HE1 H -8.286 14.320 17.683 1.00 . A A . 119 HIS HE1 1 1
17 39314 1 1 119 HIS HE2 H -9.712 13.811 15.664 1.00 . A A . 119 HIS HE2 1 1
17 39315 1 1 119 HIS N N -6.259 16.410 13.254 1.00 . A A . 119 HIS N 1 1
17 39316 1 1 119 HIS ND1 N -6.702 14.361 16.273 1.00 . A A . 119 HIS ND1 1 1
17 39317 1 1 119 HIS NE2 N -8.733 13.810 15.653 1.00 . A A . 119 HIS NE2 1 1
17 39318 1 1 119 HIS O O -6.624 13.676 11.653 1.00 . A A . 119 HIS O 1 1
17 39319 1 1 120 LYS C C -3.290 16.753 10.654 1.00 . A A . 120 LYS C 1 1
17 39320 1 1 120 LYS CA C -4.232 15.736 9.867 1.00 . A A . 120 LYS CA 1 1
17 39321 1 1 120 LYS CB C -4.569 16.228 8.428 1.00 . A A . 120 LYS CB 1 1
17 39322 1 1 120 LYS CD C -5.960 17.740 6.888 1.00 . A A . 120 LYS CD 1 1
17 39323 1 1 120 LYS CE C -6.387 16.581 5.973 1.00 . A A . 120 LYS CE 1 1
17 39324 1 1 120 LYS CG C -5.705 17.273 8.338 1.00 . A A . 120 LYS CG 1 1
17 39325 1 1 120 LYS H H -6.275 15.248 9.803 1.00 . A A . 120 LYS H 1 1
17 39326 1 1 120 LYS HA H -3.617 14.864 9.732 1.00 . A A . 120 LYS HA 1 1
17 39327 1 1 120 LYS HB2 H -3.680 16.662 7.987 1.00 . A A . 120 LYS HB2 1 1
17 39328 1 1 120 LYS HB3 H -4.855 15.369 7.830 1.00 . A A . 120 LYS HB3 1 1
17 39329 1 1 120 LYS HD2 H -6.740 18.492 6.888 1.00 . A A . 120 LYS HD2 1 1
17 39330 1 1 120 LYS HD3 H -5.046 18.176 6.495 1.00 . A A . 120 LYS HD3 1 1
17 39331 1 1 120 LYS HE2 H -5.660 15.780 6.045 1.00 . A A . 120 LYS HE2 1 1
17 39332 1 1 120 LYS HE3 H -7.355 16.209 6.290 1.00 . A A . 120 LYS HE3 1 1
17 39333 1 1 120 LYS HG2 H -6.617 16.836 8.733 1.00 . A A . 120 LYS HG2 1 1
17 39334 1 1 120 LYS HG3 H -5.444 18.137 8.942 1.00 . A A . 120 LYS HG3 1 1
17 39335 1 1 120 LYS HZ1 H -6.673 16.150 3.965 1.00 . A A . 120 LYS HZ1 1 1
17 39336 1 1 120 LYS HZ2 H -5.582 17.417 4.245 1.00 . A A . 120 LYS HZ2 1 1
17 39337 1 1 120 LYS HZ3 H -7.246 17.673 4.432 1.00 . A A . 120 LYS HZ3 1 1
17 39338 1 1 120 LYS N N -5.533 15.198 10.423 1.00 . A A . 120 LYS N 1 1
17 39339 1 1 120 LYS NZ N -6.474 16.988 4.558 1.00 . A A . 120 LYS NZ 1 1
17 39340 1 1 120 LYS O O -3.282 16.839 11.865 1.00 . A A . 120 LYS O 1 1
17 39341 1 1 121 PRO C C -0.399 16.368 10.968 1.00 . A A . 121 PRO C 1 1
17 39342 1 1 121 PRO CA C -0.965 17.576 10.164 1.00 . A A . 121 PRO CA 1 1
17 39343 1 1 121 PRO CB C -0.784 18.959 10.812 1.00 . A A . 121 PRO CB 1 1
17 39344 1 1 121 PRO CD C -2.745 18.887 9.306 1.00 . A A . 121 PRO CD 1 1
17 39345 1 1 121 PRO CG C -1.796 19.837 10.065 1.00 . A A . 121 PRO CG 1 1
17 39346 1 1 121 PRO HA H -0.462 17.566 9.207 1.00 . A A . 121 PRO HA 1 1
17 39347 1 1 121 PRO HB2 H -1.007 18.896 11.876 1.00 . A A . 121 PRO HB2 1 1
17 39348 1 1 121 PRO HB3 H 0.232 19.308 10.675 1.00 . A A . 121 PRO HB3 1 1
17 39349 1 1 121 PRO HD2 H -3.785 19.165 9.465 1.00 . A A . 121 PRO HD2 1 1
17 39350 1 1 121 PRO HD3 H -2.513 18.867 8.248 1.00 . A A . 121 PRO HD3 1 1
17 39351 1 1 121 PRO HG2 H -2.353 20.436 10.782 1.00 . A A . 121 PRO HG2 1 1
17 39352 1 1 121 PRO HG3 H -1.276 20.491 9.374 1.00 . A A . 121 PRO HG3 1 1
17 39353 1 1 121 PRO N N -2.432 17.585 9.947 1.00 . A A . 121 PRO N 1 1
17 39354 1 1 121 PRO O O 0.079 16.496 12.105 1.00 . A A . 121 PRO O 1 1
17 39355 1 1 122 ILE C C 1.596 13.877 10.614 1.00 . A A . 122 ILE C 1 1
17 39356 1 1 122 ILE CA C 0.070 13.914 10.853 1.00 . A A . 122 ILE CA 1 1
17 39357 1 1 122 ILE CB C -0.602 12.638 10.199 1.00 . A A . 122 ILE CB 1 1
17 39358 1 1 122 ILE CD1 C -2.599 12.626 11.869 1.00 . A A . 122 ILE CD1 1 1
17 39359 1 1 122 ILE CG1 C -2.152 12.635 10.416 1.00 . A A . 122 ILE CG1 1 1
17 39360 1 1 122 ILE CG2 C 0.034 11.325 10.732 1.00 . A A . 122 ILE CG2 1 1
17 39361 1 1 122 ILE H H -0.971 15.146 9.479 1.00 . A A . 122 ILE H 1 1
17 39362 1 1 122 ILE HA H -0.122 13.882 11.927 1.00 . A A . 122 ILE HA 1 1
17 39363 1 1 122 ILE HB H -0.409 12.682 9.125 1.00 . A A . 122 ILE HB 1 1
17 39364 1 1 122 ILE HD11 H -3.679 12.603 11.907 1.00 . A A . 122 ILE HD11 1 1
17 39365 1 1 122 ILE HD12 H -2.246 13.519 12.367 1.00 . A A . 122 ILE HD12 1 1
17 39366 1 1 122 ILE HD13 H -2.205 11.754 12.372 1.00 . A A . 122 ILE HD13 1 1
17 39367 1 1 122 ILE HG12 H -2.577 13.517 9.955 1.00 . A A . 122 ILE HG12 1 1
17 39368 1 1 122 ILE HG13 H -2.575 11.759 9.937 1.00 . A A . 122 ILE HG13 1 1
17 39369 1 1 122 ILE HG21 H -0.092 11.260 11.807 1.00 . A A . 122 ILE HG21 1 1
17 39370 1 1 122 ILE HG22 H 1.092 11.309 10.501 1.00 . A A . 122 ILE HG22 1 1
17 39371 1 1 122 ILE HG23 H -0.438 10.471 10.264 1.00 . A A . 122 ILE HG23 1 1
17 39372 1 1 122 ILE N N -0.494 15.176 10.331 1.00 . A A . 122 ILE N 1 1
17 39373 1 1 122 ILE O O 2.056 13.707 9.484 1.00 . A A . 122 ILE O 1 1
17 39374 1 1 123 TYR C C 4.162 12.707 12.617 1.00 . A A . 123 TYR C 1 1
17 39375 1 1 123 TYR CA C 3.814 13.918 11.714 1.00 . A A . 123 TYR CA 1 1
17 39376 1 1 123 TYR CB C 4.533 15.214 12.198 1.00 . A A . 123 TYR CB 1 1
17 39377 1 1 123 TYR CD1 C 2.992 16.677 13.642 1.00 . A A . 123 TYR CD1 1 1
17 39378 1 1 123 TYR CD2 C 4.655 15.364 14.760 1.00 . A A . 123 TYR CD2 1 1
17 39379 1 1 123 TYR CE1 C 2.561 17.166 14.859 1.00 . A A . 123 TYR CE1 1 1
17 39380 1 1 123 TYR CE2 C 4.225 15.851 15.972 1.00 . A A . 123 TYR CE2 1 1
17 39381 1 1 123 TYR CG C 4.051 15.762 13.563 1.00 . A A . 123 TYR CG 1 1
17 39382 1 1 123 TYR CZ C 3.182 16.751 16.021 1.00 . A A . 123 TYR CZ 1 1
17 39383 1 1 123 TYR H H 1.919 14.487 12.478 1.00 . A A . 123 TYR H 1 1
17 39384 1 1 123 TYR HA H 4.150 13.693 10.700 1.00 . A A . 123 TYR HA 1 1
17 39385 1 1 123 TYR HB2 H 5.598 15.024 12.270 1.00 . A A . 123 TYR HB2 1 1
17 39386 1 1 123 TYR HB3 H 4.381 15.992 11.454 1.00 . A A . 123 TYR HB3 1 1
17 39387 1 1 123 TYR HD1 H 2.504 17.004 12.727 1.00 . A A . 123 TYR HD1 1 1
17 39388 1 1 123 TYR HD2 H 5.480 14.656 14.722 1.00 . A A . 123 TYR HD2 1 1
17 39389 1 1 123 TYR HE1 H 1.743 17.871 14.897 1.00 . A A . 123 TYR HE1 1 1
17 39390 1 1 123 TYR HE2 H 4.709 15.525 16.883 1.00 . A A . 123 TYR HE2 1 1
17 39391 1 1 123 TYR HH H 3.514 17.581 17.725 1.00 . A A . 123 TYR HH 1 1
17 39392 1 1 123 TYR N N 2.356 14.129 11.680 1.00 . A A . 123 TYR N 1 1
17 39393 1 1 123 TYR O O 3.453 12.415 13.597 1.00 . A A . 123 TYR O 1 1
17 39394 1 1 123 TYR OH O 2.757 17.238 17.237 1.00 . A A . 123 TYR OH 1 1
17 39395 1 1 124 LYS C C 6.642 11.485 14.239 1.00 . A A . 124 LYS C 1 1
17 39396 1 1 124 LYS CA C 5.797 10.902 13.082 1.00 . A A . 124 LYS CA 1 1
17 39397 1 1 124 LYS CB C 6.692 9.968 12.214 1.00 . A A . 124 LYS CB 1 1
17 39398 1 1 124 LYS CD C 6.897 8.414 10.146 1.00 . A A . 124 LYS CD 1 1
17 39399 1 1 124 LYS CE C 8.060 9.181 9.476 1.00 . A A . 124 LYS CE 1 1
17 39400 1 1 124 LYS CG C 5.974 9.322 11.008 1.00 . A A . 124 LYS CG 1 1
17 39401 1 1 124 LYS H H 5.669 12.209 11.411 1.00 . A A . 124 LYS H 1 1
17 39402 1 1 124 LYS HA H 4.971 10.324 13.495 1.00 . A A . 124 LYS HA 1 1
17 39403 1 1 124 LYS HB2 H 7.532 10.545 11.836 1.00 . A A . 124 LYS HB2 1 1
17 39404 1 1 124 LYS HB3 H 7.078 9.171 12.845 1.00 . A A . 124 LYS HB3 1 1
17 39405 1 1 124 LYS HD2 H 7.314 7.635 10.777 1.00 . A A . 124 LYS HD2 1 1
17 39406 1 1 124 LYS HD3 H 6.296 7.948 9.370 1.00 . A A . 124 LYS HD3 1 1
17 39407 1 1 124 LYS HE2 H 8.651 9.667 10.240 1.00 . A A . 124 LYS HE2 1 1
17 39408 1 1 124 LYS HE3 H 8.685 8.472 8.946 1.00 . A A . 124 LYS HE3 1 1
17 39409 1 1 124 LYS HG2 H 5.150 8.722 11.378 1.00 . A A . 124 LYS HG2 1 1
17 39410 1 1 124 LYS HG3 H 5.572 10.113 10.378 1.00 . A A . 124 LYS HG3 1 1
17 39411 1 1 124 LYS HZ1 H 8.398 10.668 8.046 1.00 . A A . 124 LYS HZ1 1 1
17 39412 1 1 124 LYS HZ2 H 7.037 10.941 9.006 1.00 . A A . 124 LYS HZ2 1 1
17 39413 1 1 124 LYS HZ3 H 6.986 9.778 7.782 1.00 . A A . 124 LYS HZ3 1 1
17 39414 1 1 124 LYS N N 5.236 11.993 12.259 1.00 . A A . 124 LYS N 1 1
17 39415 1 1 124 LYS NZ N 7.586 10.214 8.511 1.00 . A A . 124 LYS NZ 1 1
17 39416 1 1 124 LYS O O 7.342 12.487 14.041 1.00 . A A . 124 LYS O 1 1
17 39417 1 1 125 LYS C C 8.977 10.799 16.124 1.00 . A A . 125 LYS C 1 1
17 39418 1 1 125 LYS CA C 7.527 11.176 16.538 1.00 . A A . 125 LYS CA 1 1
17 39419 1 1 125 LYS CB C 7.136 10.473 17.877 1.00 . A A . 125 LYS CB 1 1
17 39420 1 1 125 LYS CD C 4.535 10.529 17.923 1.00 . A A . 125 LYS CD 1 1
17 39421 1 1 125 LYS CE C 4.285 9.028 18.153 1.00 . A A . 125 LYS CE 1 1
17 39422 1 1 125 LYS CG C 5.853 11.019 18.567 1.00 . A A . 125 LYS CG 1 1
17 39423 1 1 125 LYS H H 5.890 10.177 15.576 1.00 . A A . 125 LYS H 1 1
17 39424 1 1 125 LYS HA H 7.488 12.256 16.688 1.00 . A A . 125 LYS HA 1 1
17 39425 1 1 125 LYS HB2 H 6.997 9.414 17.688 1.00 . A A . 125 LYS HB2 1 1
17 39426 1 1 125 LYS HB3 H 7.959 10.584 18.578 1.00 . A A . 125 LYS HB3 1 1
17 39427 1 1 125 LYS HD2 H 3.706 11.085 18.351 1.00 . A A . 125 LYS HD2 1 1
17 39428 1 1 125 LYS HD3 H 4.571 10.719 16.855 1.00 . A A . 125 LYS HD3 1 1
17 39429 1 1 125 LYS HE2 H 3.402 8.733 17.601 1.00 . A A . 125 LYS HE2 1 1
17 39430 1 1 125 LYS HE3 H 5.133 8.465 17.779 1.00 . A A . 125 LYS HE3 1 1
17 39431 1 1 125 LYS HG2 H 5.862 10.719 19.609 1.00 . A A . 125 LYS HG2 1 1
17 39432 1 1 125 LYS HG3 H 5.877 12.106 18.525 1.00 . A A . 125 LYS HG3 1 1
17 39433 1 1 125 LYS HZ1 H 4.911 8.945 20.137 1.00 . A A . 125 LYS HZ1 1 1
17 39434 1 1 125 LYS HZ2 H 3.913 7.662 19.677 1.00 . A A . 125 LYS HZ2 1 1
17 39435 1 1 125 LYS HZ3 H 3.249 9.192 19.955 1.00 . A A . 125 LYS HZ3 1 1
17 39436 1 1 125 LYS N N 6.581 10.859 15.434 1.00 . A A . 125 LYS N 1 1
17 39437 1 1 125 LYS NZ N 4.078 8.685 19.579 1.00 . A A . 125 LYS NZ 1 1
17 39438 1 1 125 LYS O O 9.946 11.398 16.599 1.00 . A A . 125 LYS O 1 1
17 39439 1 1 126 ALA C C 10.706 10.580 13.523 1.00 . A A . 126 ALA C 1 1
17 39440 1 1 126 ALA CA C 10.344 9.453 14.528 1.00 . A A . 126 ALA CA 1 1
17 39441 1 1 126 ALA CB C 10.192 8.096 13.811 1.00 . A A . 126 ALA CB 1 1
17 39442 1 1 126 ALA H H 8.300 9.240 15.058 1.00 . A A . 126 ALA H 1 1
17 39443 1 1 126 ALA HA H 11.137 9.359 15.267 1.00 . A A . 126 ALA HA 1 1
17 39444 1 1 126 ALA HB1 H 9.930 7.331 14.531 1.00 . A A . 126 ALA HB1 1 1
17 39445 1 1 126 ALA HB2 H 11.125 7.826 13.332 1.00 . A A . 126 ALA HB2 1 1
17 39446 1 1 126 ALA HB3 H 9.413 8.163 13.061 1.00 . A A . 126 ALA HB3 1 1
17 39447 1 1 126 ALA N N 9.091 9.786 15.237 1.00 . A A . 126 ALA N 1 1
17 39448 1 1 126 ALA O O 10.114 10.676 12.436 1.00 . A A . 126 ALA O 1 1
17 39449 1 1 127 THR C C 13.125 12.340 12.064 1.00 . A A . 127 THR C 1 1
17 39450 1 1 127 THR CA C 12.056 12.653 13.143 1.00 . A A . 127 THR CA 1 1
17 39451 1 1 127 THR CB C 12.587 13.778 14.102 1.00 . A A . 127 THR CB 1 1
17 39452 1 1 127 THR CG2 C 11.494 14.274 15.068 1.00 . A A . 127 THR CG2 1 1
17 39453 1 1 127 THR H H 12.118 11.269 14.763 1.00 . A A . 127 THR H 1 1
17 39454 1 1 127 THR HA H 11.170 13.036 12.640 1.00 . A A . 127 THR HA 1 1
17 39455 1 1 127 THR HB H 12.913 14.623 13.497 1.00 . A A . 127 THR HB 1 1
17 39456 1 1 127 THR HG1 H 14.520 13.727 14.544 1.00 . A A . 127 THR HG1 1 1
17 39457 1 1 127 THR HG21 H 10.657 14.669 14.504 1.00 . A A . 127 THR HG21 1 1
17 39458 1 1 127 THR HG22 H 11.893 15.054 15.702 1.00 . A A . 127 THR HG22 1 1
17 39459 1 1 127 THR HG23 H 11.152 13.453 15.688 1.00 . A A . 127 THR HG23 1 1
17 39460 1 1 127 THR N N 11.658 11.447 13.918 1.00 . A A . 127 THR N 1 1
17 39461 1 1 127 THR O O 13.607 11.210 11.955 1.00 . A A . 127 THR O 1 1
17 39462 1 1 127 THR OG1 O 13.713 13.300 14.860 1.00 . A A . 127 THR OG1 1 1
17 39463 1 1 128 GLY C C 14.224 14.326 9.084 1.00 . A A . 128 GLY C 1 1
17 39464 1 1 128 GLY CA C 14.435 13.249 10.157 1.00 . A A . 128 GLY CA 1 1
17 39465 1 1 128 GLY H H 13.095 14.254 11.467 1.00 . A A . 128 GLY H 1 1
17 39466 1 1 128 GLY HA2 H 15.442 13.332 10.543 1.00 . A A . 128 GLY HA2 1 1
17 39467 1 1 128 GLY HA3 H 14.320 12.276 9.691 1.00 . A A . 128 GLY HA3 1 1
17 39468 1 1 128 GLY N N 13.482 13.374 11.279 1.00 . A A . 128 GLY N 1 1
17 39469 1 1 128 GLY O O 15.105 14.557 8.242 1.00 . A A . 128 GLY O 1 1
17 39470 1 1 129 LEU C C 12.567 15.316 6.700 1.00 . A A . 129 LEU C 1 1
17 39471 1 1 129 LEU CA C 12.534 15.942 8.133 1.00 . A A . 129 LEU CA 1 1
17 39472 1 1 129 LEU CB C 13.264 17.317 8.208 1.00 . A A . 129 LEU CB 1 1
17 39473 1 1 129 LEU CD1 C 11.205 18.788 7.705 1.00 . A A . 129 LEU CD1 1 1
17 39474 1 1 129 LEU CD2 C 13.555 19.740 7.406 1.00 . A A . 129 LEU CD2 1 1
17 39475 1 1 129 LEU CG C 12.671 18.471 7.328 1.00 . A A . 129 LEU CG 1 1
17 39476 1 1 129 LEU H H 12.491 14.843 9.942 1.00 . A A . 129 LEU H 1 1
17 39477 1 1 129 LEU HA H 11.491 16.106 8.382 1.00 . A A . 129 LEU HA 1 1
17 39478 1 1 129 LEU HB2 H 13.261 17.646 9.245 1.00 . A A . 129 LEU HB2 1 1
17 39479 1 1 129 LEU HB3 H 14.294 17.161 7.913 1.00 . A A . 129 LEU HB3 1 1
17 39480 1 1 129 LEU HD11 H 10.830 19.581 7.071 1.00 . A A . 129 LEU HD11 1 1
17 39481 1 1 129 LEU HD12 H 11.146 19.101 8.740 1.00 . A A . 129 LEU HD12 1 1
17 39482 1 1 129 LEU HD13 H 10.594 17.905 7.563 1.00 . A A . 129 LEU HD13 1 1
17 39483 1 1 129 LEU HD21 H 13.602 20.097 8.426 1.00 . A A . 129 LEU HD21 1 1
17 39484 1 1 129 LEU HD22 H 13.138 20.513 6.774 1.00 . A A . 129 LEU HD22 1 1
17 39485 1 1 129 LEU HD23 H 14.555 19.506 7.062 1.00 . A A . 129 LEU HD23 1 1
17 39486 1 1 129 LEU HG H 12.669 18.146 6.293 1.00 . A A . 129 LEU HG 1 1
17 39487 1 1 129 LEU N N 13.047 14.994 9.154 1.00 . A A . 129 LEU N 1 1
17 39488 1 1 129 LEU O O 13.390 15.698 5.853 1.00 . A A . 129 LEU O 1 1
17 39489 1 1 130 PRO C C 10.443 14.273 4.274 1.00 . A A . 130 PRO C 1 1
17 39490 1 1 130 PRO CA C 11.588 13.625 5.110 1.00 . A A . 130 PRO CA 1 1
17 39491 1 1 130 PRO CB C 11.316 12.136 5.506 1.00 . A A . 130 PRO CB 1 1
17 39492 1 1 130 PRO CD C 10.829 13.578 7.399 1.00 . A A . 130 PRO CD 1 1
17 39493 1 1 130 PRO CG C 11.028 12.135 6.998 1.00 . A A . 130 PRO CG 1 1
17 39494 1 1 130 PRO HA H 12.511 13.696 4.544 1.00 . A A . 130 PRO HA 1 1
17 39495 1 1 130 PRO HB2 H 10.469 11.750 4.944 1.00 . A A . 130 PRO HB2 1 1
17 39496 1 1 130 PRO HB3 H 12.187 11.534 5.274 1.00 . A A . 130 PRO HB3 1 1
17 39497 1 1 130 PRO HD2 H 9.793 13.884 7.272 1.00 . A A . 130 PRO HD2 1 1
17 39498 1 1 130 PRO HD3 H 11.148 13.743 8.422 1.00 . A A . 130 PRO HD3 1 1
17 39499 1 1 130 PRO HG2 H 10.131 11.558 7.206 1.00 . A A . 130 PRO HG2 1 1
17 39500 1 1 130 PRO HG3 H 11.869 11.705 7.537 1.00 . A A . 130 PRO HG3 1 1
17 39501 1 1 130 PRO N N 11.715 14.270 6.436 1.00 . A A . 130 PRO N 1 1
17 39502 1 1 130 PRO O O 10.258 15.496 4.337 1.00 . A A . 130 PRO O 1 1
17 39503 1 1 131 GLY C C 9.057 14.536 1.299 1.00 . A A . 131 GLY C 1 1
17 39504 1 1 131 GLY CA C 8.587 13.995 2.661 1.00 . A A . 131 GLY CA 1 1
17 39505 1 1 131 GLY H H 9.882 12.505 3.465 1.00 . A A . 131 GLY H 1 1
17 39506 1 1 131 GLY HA2 H 7.878 13.194 2.504 1.00 . A A . 131 GLY HA2 1 1
17 39507 1 1 131 GLY HA3 H 8.084 14.792 3.199 1.00 . A A . 131 GLY HA3 1 1
17 39508 1 1 131 GLY N N 9.691 13.469 3.486 1.00 . A A . 131 GLY N 1 1
17 39509 1 1 131 GLY O O 9.914 15.433 1.251 1.00 . A A . 131 GLY O 1 1
17 39510 1 1 132 GLY C C 8.419 15.799 -1.575 1.00 . A A . 132 GLY C 1 1
17 39511 1 1 132 GLY CA C 8.873 14.387 -1.174 1.00 . A A . 132 GLY CA 1 1
17 39512 1 1 132 GLY H H 7.767 13.340 0.320 1.00 . A A . 132 GLY H 1 1
17 39513 1 1 132 GLY HA2 H 9.950 14.323 -1.268 1.00 . A A . 132 GLY HA2 1 1
17 39514 1 1 132 GLY HA3 H 8.435 13.674 -1.862 1.00 . A A . 132 GLY HA3 1 1
17 39515 1 1 132 GLY N N 8.481 14.005 0.198 1.00 . A A . 132 GLY N 1 1
17 39516 1 1 132 GLY O O 7.289 15.985 -2.053 1.00 . A A . 132 GLY O 1 1
17 39517 1 1 133 ALA C C 9.130 18.428 -3.256 1.00 . A A . 133 ALA C 1 1
17 39518 1 1 133 ALA CA C 9.047 18.210 -1.727 1.00 . A A . 133 ALA CA 1 1
17 39519 1 1 133 ALA CB C 10.045 19.137 -1.004 1.00 . A A . 133 ALA CB 1 1
17 39520 1 1 133 ALA H H 10.159 16.570 -0.935 1.00 . A A . 133 ALA H 1 1
17 39521 1 1 133 ALA HA H 8.046 18.465 -1.386 1.00 . A A . 133 ALA HA 1 1
17 39522 1 1 133 ALA HB1 H 11.056 18.905 -1.319 1.00 . A A . 133 ALA HB1 1 1
17 39523 1 1 133 ALA HB2 H 9.966 18.995 0.065 1.00 . A A . 133 ALA HB2 1 1
17 39524 1 1 133 ALA HB3 H 9.825 20.171 -1.242 1.00 . A A . 133 ALA HB3 1 1
17 39525 1 1 133 ALA N N 9.305 16.795 -1.361 1.00 . A A . 133 ALA N 1 1
17 39526 1 1 133 ALA O O 8.386 19.232 -3.819 1.00 . A A . 133 ALA O 1 1
17 39527 1 1 134 TYR C C 9.528 16.687 -6.119 1.00 . A A . 134 TYR C 1 1
17 39528 1 1 134 TYR CA C 10.277 17.822 -5.377 1.00 . A A . 134 TYR CA 1 1
17 39529 1 1 134 TYR CB C 11.799 17.775 -5.675 1.00 . A A . 134 TYR CB 1 1
17 39530 1 1 134 TYR CD1 C 12.128 19.455 -7.568 1.00 . A A . 134 TYR CD1 1 1
17 39531 1 1 134 TYR CD2 C 12.590 17.158 -8.043 1.00 . A A . 134 TYR CD2 1 1
17 39532 1 1 134 TYR CE1 C 12.473 19.796 -8.863 1.00 . A A . 134 TYR CE1 1 1
17 39533 1 1 134 TYR CE2 C 12.940 17.497 -9.340 1.00 . A A . 134 TYR CE2 1 1
17 39534 1 1 134 TYR CG C 12.177 18.131 -7.125 1.00 . A A . 134 TYR CG 1 1
17 39535 1 1 134 TYR CZ C 12.883 18.817 -9.743 1.00 . A A . 134 TYR CZ 1 1
17 39536 1 1 134 TYR H H 10.623 17.104 -3.403 1.00 . A A . 134 TYR H 1 1
17 39537 1 1 134 TYR HA H 9.884 18.783 -5.715 1.00 . A A . 134 TYR HA 1 1
17 39538 1 1 134 TYR HB2 H 12.306 18.479 -5.025 1.00 . A A . 134 TYR HB2 1 1
17 39539 1 1 134 TYR HB3 H 12.177 16.779 -5.458 1.00 . A A . 134 TYR HB3 1 1
17 39540 1 1 134 TYR HD1 H 11.810 20.229 -6.881 1.00 . A A . 134 TYR HD1 1 1
17 39541 1 1 134 TYR HD2 H 12.640 16.123 -7.730 1.00 . A A . 134 TYR HD2 1 1
17 39542 1 1 134 TYR HE1 H 12.428 20.830 -9.179 1.00 . A A . 134 TYR HE1 1 1
17 39543 1 1 134 TYR HE2 H 13.256 16.725 -10.034 1.00 . A A . 134 TYR HE2 1 1
17 39544 1 1 134 TYR HH H 12.976 18.452 -11.637 1.00 . A A . 134 TYR HH 1 1
17 39545 1 1 134 TYR N N 10.059 17.721 -3.915 1.00 . A A . 134 TYR N 1 1
17 39546 1 1 134 TYR O O 9.562 15.527 -5.689 1.00 . A A . 134 TYR O 1 1
17 39547 1 1 134 TYR OH O 13.234 19.158 -11.036 1.00 . A A . 134 TYR OH 1 1
17 39548 1 1 135 ARG C C 8.279 16.283 -9.568 1.00 . A A . 135 ARG C 1 1
17 39549 1 1 135 ARG CA C 8.056 16.082 -8.043 1.00 . A A . 135 ARG CA 1 1
17 39550 1 1 135 ARG CB C 6.547 16.216 -7.633 1.00 . A A . 135 ARG CB 1 1
17 39551 1 1 135 ARG CD C 5.445 17.977 -9.198 1.00 . A A . 135 ARG CD 1 1
17 39552 1 1 135 ARG CG C 5.912 17.638 -7.767 1.00 . A A . 135 ARG CG 1 1
17 39553 1 1 135 ARG CZ C 4.577 19.921 -10.459 1.00 . A A . 135 ARG CZ 1 1
17 39554 1 1 135 ARG H H 8.921 17.967 -7.539 1.00 . A A . 135 ARG H 1 1
17 39555 1 1 135 ARG HA H 8.387 15.073 -7.802 1.00 . A A . 135 ARG HA 1 1
17 39556 1 1 135 ARG HB2 H 5.962 15.527 -8.232 1.00 . A A . 135 ARG HB2 1 1
17 39557 1 1 135 ARG HB3 H 6.454 15.909 -6.594 1.00 . A A . 135 ARG HB3 1 1
17 39558 1 1 135 ARG HD2 H 6.269 17.808 -9.884 1.00 . A A . 135 ARG HD2 1 1
17 39559 1 1 135 ARG HD3 H 4.626 17.317 -9.461 1.00 . A A . 135 ARG HD3 1 1
17 39560 1 1 135 ARG HE H 5.029 19.930 -8.542 1.00 . A A . 135 ARG HE 1 1
17 39561 1 1 135 ARG HG2 H 5.052 17.701 -7.108 1.00 . A A . 135 ARG HG2 1 1
17 39562 1 1 135 ARG HG3 H 6.643 18.376 -7.453 1.00 . A A . 135 ARG HG3 1 1
17 39563 1 1 135 ARG HH11 H 4.749 18.277 -11.570 1.00 . A A . 135 ARG HH11 1 1
17 39564 1 1 135 ARG HH12 H 4.173 19.682 -12.392 1.00 . A A . 135 ARG HH12 1 1
17 39565 1 1 135 ARG HH21 H 4.269 21.703 -9.637 1.00 . A A . 135 ARG HH21 1 1
17 39566 1 1 135 ARG HH22 H 3.894 21.574 -11.321 1.00 . A A . 135 ARG HH22 1 1
17 39567 1 1 135 ARG N N 8.867 17.033 -7.241 1.00 . A A . 135 ARG N 1 1
17 39568 1 1 135 ARG NE N 5.001 19.374 -9.339 1.00 . A A . 135 ARG NE 1 1
17 39569 1 1 135 ARG NH1 N 4.497 19.240 -11.558 1.00 . A A . 135 ARG NH1 1 1
17 39570 1 1 135 ARG NH2 N 4.225 21.164 -10.472 1.00 . A A . 135 ARG NH2 1 1
17 39571 1 1 135 ARG O O 9.069 17.141 -9.988 1.00 . A A . 135 ARG O 1 1
17 39572 1 1 136 ARG C C 6.237 15.637 -12.521 1.00 . A A . 136 ARG C 1 1
17 39573 1 1 136 ARG CA C 7.646 15.525 -11.872 1.00 . A A . 136 ARG CA 1 1
17 39574 1 1 136 ARG CB C 8.378 14.252 -12.398 1.00 . A A . 136 ARG CB 1 1
17 39575 1 1 136 ARG CD C 10.761 15.234 -12.516 1.00 . A A . 136 ARG CD 1 1
17 39576 1 1 136 ARG CG C 9.858 14.114 -11.957 1.00 . A A . 136 ARG CG 1 1
17 39577 1 1 136 ARG CZ C 11.629 15.922 -14.742 1.00 . A A . 136 ARG CZ 1 1
17 39578 1 1 136 ARG H H 6.970 14.815 -9.979 1.00 . A A . 136 ARG H 1 1
17 39579 1 1 136 ARG HA H 8.217 16.403 -12.158 1.00 . A A . 136 ARG HA 1 1
17 39580 1 1 136 ARG HB2 H 7.841 13.375 -12.047 1.00 . A A . 136 ARG HB2 1 1
17 39581 1 1 136 ARG HB3 H 8.349 14.255 -13.486 1.00 . A A . 136 ARG HB3 1 1
17 39582 1 1 136 ARG HD2 H 10.390 16.193 -12.169 1.00 . A A . 136 ARG HD2 1 1
17 39583 1 1 136 ARG HD3 H 11.770 15.086 -12.141 1.00 . A A . 136 ARG HD3 1 1
17 39584 1 1 136 ARG HE H 10.124 14.695 -14.450 1.00 . A A . 136 ARG HE 1 1
17 39585 1 1 136 ARG HG2 H 9.904 14.140 -10.871 1.00 . A A . 136 ARG HG2 1 1
17 39586 1 1 136 ARG HG3 H 10.235 13.153 -12.299 1.00 . A A . 136 ARG HG3 1 1
17 39587 1 1 136 ARG HH11 H 12.627 16.748 -13.237 1.00 . A A . 136 ARG HH11 1 1
17 39588 1 1 136 ARG HH12 H 13.173 17.174 -14.816 1.00 . A A . 136 ARG HH12 1 1
17 39589 1 1 136 ARG HH21 H 10.838 15.263 -16.432 1.00 . A A . 136 ARG HH21 1 1
17 39590 1 1 136 ARG HH22 H 12.177 16.344 -16.596 1.00 . A A . 136 ARG HH22 1 1
17 39591 1 1 136 ARG N N 7.570 15.475 -10.385 1.00 . A A . 136 ARG N 1 1
17 39592 1 1 136 ARG NE N 10.789 15.242 -13.992 1.00 . A A . 136 ARG NE 1 1
17 39593 1 1 136 ARG NH1 N 12.543 16.676 -14.224 1.00 . A A . 136 ARG NH1 1 1
17 39594 1 1 136 ARG NH2 N 11.539 15.841 -16.019 1.00 . A A . 136 ARG NH2 1 1
17 39595 1 1 136 ARG O O 5.218 15.686 -11.825 1.00 . A A . 136 ARG O 1 1
17 39596 1 1 137 ILE C C 4.981 14.381 -15.606 1.00 . A A . 137 ILE C 1 1
17 39597 1 1 137 ILE CA C 4.953 15.621 -14.680 1.00 . A A . 137 ILE CA 1 1
17 39598 1 1 137 ILE CB C 4.714 16.921 -15.550 1.00 . A A . 137 ILE CB 1 1
17 39599 1 1 137 ILE CD1 C 5.797 18.438 -17.383 1.00 . A A . 137 ILE CD1 1 1
17 39600 1 1 137 ILE CG1 C 5.954 17.240 -16.454 1.00 . A A . 137 ILE CG1 1 1
17 39601 1 1 137 ILE CG2 C 4.344 18.120 -14.650 1.00 . A A . 137 ILE CG2 1 1
17 39602 1 1 137 ILE H H 7.059 15.820 -14.343 1.00 . A A . 137 ILE H 1 1
17 39603 1 1 137 ILE HA H 4.108 15.509 -13.998 1.00 . A A . 137 ILE HA 1 1
17 39604 1 1 137 ILE HB H 3.855 16.735 -16.194 1.00 . A A . 137 ILE HB 1 1
17 39605 1 1 137 ILE HD11 H 6.700 18.558 -17.963 1.00 . A A . 137 ILE HD11 1 1
17 39606 1 1 137 ILE HD12 H 5.626 19.332 -16.799 1.00 . A A . 137 ILE HD12 1 1
17 39607 1 1 137 ILE HD13 H 4.961 18.276 -18.050 1.00 . A A . 137 ILE HD13 1 1
17 39608 1 1 137 ILE HG12 H 6.811 17.438 -15.823 1.00 . A A . 137 ILE HG12 1 1
17 39609 1 1 137 ILE HG13 H 6.175 16.376 -17.072 1.00 . A A . 137 ILE HG13 1 1
17 39610 1 1 137 ILE HG21 H 4.168 18.997 -15.258 1.00 . A A . 137 ILE HG21 1 1
17 39611 1 1 137 ILE HG22 H 5.154 18.324 -13.961 1.00 . A A . 137 ILE HG22 1 1
17 39612 1 1 137 ILE HG23 H 3.448 17.893 -14.085 1.00 . A A . 137 ILE HG23 1 1
17 39613 1 1 137 ILE N N 6.207 15.708 -13.870 1.00 . A A . 137 ILE N 1 1
17 39614 1 1 137 ILE O O 6.018 13.725 -15.749 1.00 . A A . 137 ILE O 1 1
17 39615 1 1 138 GLY C C 2.320 12.775 -17.773 1.00 . A A . 138 GLY C 1 1
17 39616 1 1 138 GLY CA C 3.718 12.935 -17.162 1.00 . A A . 138 GLY CA 1 1
17 39617 1 1 138 GLY H H 3.042 14.632 -16.067 1.00 . A A . 138 GLY H 1 1
17 39618 1 1 138 GLY HA2 H 4.434 13.061 -17.966 1.00 . A A . 138 GLY HA2 1 1
17 39619 1 1 138 GLY HA3 H 3.963 12.027 -16.623 1.00 . A A . 138 GLY HA3 1 1
17 39620 1 1 138 GLY N N 3.831 14.078 -16.237 1.00 . A A . 138 GLY N 1 1
17 39621 1 1 138 GLY O O 1.402 13.543 -17.447 1.00 . A A . 138 GLY O 1 1
17 39622 1 1 139 SER C C 0.440 12.451 -20.407 1.00 . A A . 139 SER C 1 1
17 39623 1 1 139 SER CA C 0.912 11.393 -19.371 1.00 . A A . 139 SER CA 1 1
17 39624 1 1 139 SER CB C -0.229 11.076 -18.362 1.00 . A A . 139 SER CB 1 1
17 39625 1 1 139 SER H H 2.984 11.245 -18.890 1.00 . A A . 139 SER H 1 1
17 39626 1 1 139 SER HA H 1.135 10.481 -19.918 1.00 . A A . 139 SER HA 1 1
17 39627 1 1 139 SER HB2 H 0.093 10.291 -17.690 1.00 . A A . 139 SER HB2 1 1
17 39628 1 1 139 SER HB3 H -0.460 11.963 -17.785 1.00 . A A . 139 SER HB3 1 1
17 39629 1 1 139 SER HG H -1.937 10.107 -18.418 1.00 . A A . 139 SER HG 1 1
17 39630 1 1 139 SER N N 2.183 11.767 -18.675 1.00 . A A . 139 SER N 1 1
17 39631 1 1 139 SER O O 0.711 13.649 -20.270 1.00 . A A . 139 SER O 1 1
17 39632 1 1 139 SER OG O -1.410 10.645 -19.022 1.00 . A A . 139 SER OG 1 1
17 39633 1 1 140 SER C C -1.957 12.129 -23.302 1.00 . A A . 140 SER C 1 1
17 39634 1 1 140 SER CA C -0.822 12.845 -22.527 1.00 . A A . 140 SER CA 1 1
17 39635 1 1 140 SER CB C 0.306 13.283 -23.508 1.00 . A A . 140 SER CB 1 1
17 39636 1 1 140 SER H H -0.476 11.019 -21.475 1.00 . A A . 140 SER H 1 1
17 39637 1 1 140 SER HA H -1.240 13.735 -22.058 1.00 . A A . 140 SER HA 1 1
17 39638 1 1 140 SER HB2 H -0.112 13.907 -24.288 1.00 . A A . 140 SER HB2 1 1
17 39639 1 1 140 SER HB3 H 1.053 13.849 -22.964 1.00 . A A . 140 SER HB3 1 1
17 39640 1 1 140 SER HG H 1.010 12.315 -25.068 1.00 . A A . 140 SER HG 1 1
17 39641 1 1 140 SER N N -0.286 11.978 -21.445 1.00 . A A . 140 SER N 1 1
17 39642 1 1 140 SER O O -3.125 12.518 -23.217 1.00 . A A . 140 SER O 1 1
17 39643 1 1 140 SER OG O 0.948 12.167 -24.115 1.00 . A A . 140 SER OG 1 1
17 39644 1 1 141 ASP C C -3.161 9.082 -24.146 1.00 . A A . 141 ASP C 1 1
17 39645 1 1 141 ASP CA C -2.542 10.292 -24.892 1.00 . A A . 141 ASP CA 1 1
17 39646 1 1 141 ASP CB C -1.795 9.828 -26.172 1.00 . A A . 141 ASP CB 1 1
17 39647 1 1 141 ASP CG C -1.298 11.007 -27.018 1.00 . A A . 141 ASP CG 1 1
17 39648 1 1 141 ASP H H -0.661 10.769 -24.013 1.00 . A A . 141 ASP H 1 1
17 39649 1 1 141 ASP HA H -3.351 10.956 -25.185 1.00 . A A . 141 ASP HA 1 1
17 39650 1 1 141 ASP HB2 H -0.943 9.215 -25.887 1.00 . A A . 141 ASP HB2 1 1
17 39651 1 1 141 ASP HB3 H -2.464 9.224 -26.778 1.00 . A A . 141 ASP HB3 1 1
17 39652 1 1 141 ASP N N -1.600 11.056 -24.037 1.00 . A A . 141 ASP N 1 1
17 39653 1 1 141 ASP O O -3.569 8.101 -24.781 1.00 . A A . 141 ASP O 1 1
17 39654 1 1 141 ASP OD1 O -2.059 11.494 -27.878 1.00 . A A . 141 ASP OD1 1 1
17 39655 1 1 141 ASP OD2 O -0.155 11.467 -26.814 1.00 . A A . 141 ASP OD2 1 1
17 39656 1 1 142 GLN C C -5.342 7.972 -22.155 1.00 . A A . 142 GLN C 1 1
17 39657 1 1 142 GLN CA C -3.810 8.102 -21.955 1.00 . A A . 142 GLN CA 1 1
17 39658 1 1 142 GLN CB C -3.465 8.365 -20.462 1.00 . A A . 142 GLN CB 1 1
17 39659 1 1 142 GLN CD C -3.566 7.523 -18.021 1.00 . A A . 142 GLN CD 1 1
17 39660 1 1 142 GLN CG C -3.879 7.229 -19.495 1.00 . A A . 142 GLN CG 1 1
17 39661 1 1 142 GLN H H -2.965 10.004 -22.377 1.00 . A A . 142 GLN H 1 1
17 39662 1 1 142 GLN HA H -3.336 7.171 -22.259 1.00 . A A . 142 GLN HA 1 1
17 39663 1 1 142 GLN HB2 H -2.392 8.507 -20.376 1.00 . A A . 142 GLN HB2 1 1
17 39664 1 1 142 GLN HB3 H -3.956 9.281 -20.144 1.00 . A A . 142 GLN HB3 1 1
17 39665 1 1 142 GLN HE21 H -5.080 6.391 -17.426 1.00 . A A . 142 GLN HE21 1 1
17 39666 1 1 142 GLN HE22 H -4.158 7.139 -16.176 1.00 . A A . 142 GLN HE22 1 1
17 39667 1 1 142 GLN HG2 H -4.945 7.061 -19.594 1.00 . A A . 142 GLN HG2 1 1
17 39668 1 1 142 GLN HG3 H -3.355 6.322 -19.778 1.00 . A A . 142 GLN HG3 1 1
17 39669 1 1 142 GLN N N -3.260 9.179 -22.806 1.00 . A A . 142 GLN N 1 1
17 39670 1 1 142 GLN NE2 N -4.348 6.961 -17.118 1.00 . A A . 142 GLN NE2 1 1
17 39671 1 1 142 GLN O O -6.120 8.794 -21.656 1.00 . A A . 142 GLN O 1 1
17 39672 1 1 142 GLN OE1 O -2.624 8.238 -17.694 1.00 . A A . 142 GLN OE1 1 1
17 39673 1 1 143 ARG C C -7.468 5.138 -23.097 1.00 . A A . 143 ARG C 1 1
17 39674 1 1 143 ARG CA C -7.172 6.652 -23.217 1.00 . A A . 143 ARG CA 1 1
17 39675 1 1 143 ARG CB C -7.550 7.222 -24.631 1.00 . A A . 143 ARG CB 1 1
17 39676 1 1 143 ARG CD C -6.760 5.437 -26.374 1.00 . A A . 143 ARG CD 1 1
17 39677 1 1 143 ARG CG C -6.583 6.863 -25.803 1.00 . A A . 143 ARG CG 1 1
17 39678 1 1 143 ARG CZ C -8.463 4.205 -27.709 1.00 . A A . 143 ARG CZ 1 1
17 39679 1 1 143 ARG H H -5.068 6.354 -23.303 1.00 . A A . 143 ARG H 1 1
17 39680 1 1 143 ARG HA H -7.780 7.160 -22.467 1.00 . A A . 143 ARG HA 1 1
17 39681 1 1 143 ARG HB2 H -8.546 6.876 -24.894 1.00 . A A . 143 ARG HB2 1 1
17 39682 1 1 143 ARG HB3 H -7.590 8.305 -24.555 1.00 . A A . 143 ARG HB3 1 1
17 39683 1 1 143 ARG HD2 H -6.016 5.280 -27.148 1.00 . A A . 143 ARG HD2 1 1
17 39684 1 1 143 ARG HD3 H -6.598 4.716 -25.581 1.00 . A A . 143 ARG HD3 1 1
17 39685 1 1 143 ARG HE H -8.785 5.896 -26.751 1.00 . A A . 143 ARG HE 1 1
17 39686 1 1 143 ARG HG2 H -6.740 7.571 -26.610 1.00 . A A . 143 ARG HG2 1 1
17 39687 1 1 143 ARG HG3 H -5.564 6.970 -25.446 1.00 . A A . 143 ARG HG3 1 1
17 39688 1 1 143 ARG HH11 H -6.691 3.301 -27.682 1.00 . A A . 143 ARG HH11 1 1
17 39689 1 1 143 ARG HH12 H -7.915 2.518 -28.612 1.00 . A A . 143 ARG HH12 1 1
17 39690 1 1 143 ARG HH21 H -10.321 4.862 -27.939 1.00 . A A . 143 ARG HH21 1 1
17 39691 1 1 143 ARG HH22 H -9.940 3.379 -28.747 1.00 . A A . 143 ARG HH22 1 1
17 39692 1 1 143 ARG N N -5.752 6.942 -22.918 1.00 . A A . 143 ARG N 1 1
17 39693 1 1 143 ARG NE N -8.106 5.221 -26.948 1.00 . A A . 143 ARG NE 1 1
17 39694 1 1 143 ARG NH1 N -7.626 3.266 -28.021 1.00 . A A . 143 ARG NH1 1 1
17 39695 1 1 143 ARG NH2 N -9.667 4.142 -28.163 1.00 . A A . 143 ARG NH2 1 1
17 39696 1 1 143 ARG O O -6.553 4.324 -22.927 1.00 . A A . 143 ARG O 1 1
17 39697 1 1 144 CYS C C -10.367 3.112 -24.133 1.00 . A A . 144 CYS C 1 1
17 39698 1 1 144 CYS CA C -9.223 3.369 -23.127 1.00 . A A . 144 CYS CA 1 1
17 39699 1 1 144 CYS CB C -9.698 3.043 -21.692 1.00 . A A . 144 CYS CB 1 1
17 39700 1 1 144 CYS H H -9.429 5.484 -23.323 1.00 . A A . 144 CYS H 1 1
17 39701 1 1 144 CYS HA H -8.392 2.716 -23.384 1.00 . A A . 144 CYS HA 1 1
17 39702 1 1 144 CYS HB2 H -10.026 2.012 -21.645 1.00 . A A . 144 CYS HB2 1 1
17 39703 1 1 144 CYS HB3 H -8.876 3.180 -21.000 1.00 . A A . 144 CYS HB3 1 1
17 39704 1 1 144 CYS HG H -10.968 4.210 -19.808 1.00 . A A . 144 CYS HG 1 1
17 39705 1 1 144 CYS N N -8.757 4.778 -23.199 1.00 . A A . 144 CYS N 1 1
17 39706 1 1 144 CYS O O -10.854 4.040 -24.789 1.00 . A A . 144 CYS O 1 1
17 39707 1 1 144 CYS SG S -11.069 4.075 -21.124 1.00 . A A . 144 CYS SG 1 1
17 39708 1 1 145 VAL C C -12.867 0.463 -24.374 1.00 . A A . 145 VAL C 1 1
17 39709 1 1 145 VAL CA C -11.903 1.418 -25.128 1.00 . A A . 145 VAL CA 1 1
17 39710 1 1 145 VAL CB C -11.355 0.742 -26.452 1.00 . A A . 145 VAL CB 1 1
17 39711 1 1 145 VAL CG1 C -10.472 -0.504 -26.151 1.00 . A A . 145 VAL CG1 1 1
17 39712 1 1 145 VAL CG2 C -12.503 0.397 -27.444 1.00 . A A . 145 VAL CG2 1 1
17 39713 1 1 145 VAL H H -10.331 1.148 -23.717 1.00 . A A . 145 VAL H 1 1
17 39714 1 1 145 VAL HA H -12.461 2.312 -25.412 1.00 . A A . 145 VAL HA 1 1
17 39715 1 1 145 VAL HB H -10.714 1.475 -26.939 1.00 . A A . 145 VAL HB 1 1
17 39716 1 1 145 VAL HG11 H -11.059 -1.254 -25.633 1.00 . A A . 145 VAL HG11 1 1
17 39717 1 1 145 VAL HG12 H -9.635 -0.220 -25.524 1.00 . A A . 145 VAL HG12 1 1
17 39718 1 1 145 VAL HG13 H -10.093 -0.923 -27.075 1.00 . A A . 145 VAL HG13 1 1
17 39719 1 1 145 VAL HG21 H -12.090 -0.033 -28.349 1.00 . A A . 145 VAL HG21 1 1
17 39720 1 1 145 VAL HG22 H -13.052 1.295 -27.700 1.00 . A A . 145 VAL HG22 1 1
17 39721 1 1 145 VAL HG23 H -13.182 -0.313 -26.990 1.00 . A A . 145 VAL HG23 1 1
17 39722 1 1 145 VAL N N -10.788 1.838 -24.244 1.00 . A A . 145 VAL N 1 1
17 39723 1 1 145 VAL O O -12.432 -0.408 -23.612 1.00 . A A . 145 VAL O 1 1
17 39724 1 1 146 LEU C C -16.059 -0.821 -25.158 1.00 . A A . 146 LEU C 1 1
17 39725 1 1 146 LEU CA C -15.241 -0.186 -24.008 1.00 . A A . 146 LEU CA 1 1
17 39726 1 1 146 LEU CB C -16.167 0.664 -23.090 1.00 . A A . 146 LEU CB 1 1
17 39727 1 1 146 LEU CD1 C -16.964 -1.237 -21.549 1.00 . A A . 146 LEU CD1 1 1
17 39728 1 1 146 LEU CD2 C -18.363 0.891 -21.768 1.00 . A A . 146 LEU CD2 1 1
17 39729 1 1 146 LEU CG C -17.399 -0.085 -22.485 1.00 . A A . 146 LEU CG 1 1
17 39730 1 1 146 LEU H H -14.454 1.431 -25.112 1.00 . A A . 146 LEU H 1 1
17 39731 1 1 146 LEU HA H -14.781 -0.977 -23.417 1.00 . A A . 146 LEU HA 1 1
17 39732 1 1 146 LEU HB2 H -15.567 1.055 -22.272 1.00 . A A . 146 LEU HB2 1 1
17 39733 1 1 146 LEU HB3 H -16.532 1.510 -23.669 1.00 . A A . 146 LEU HB3 1 1
17 39734 1 1 146 LEU HD11 H -17.841 -1.740 -21.164 1.00 . A A . 146 LEU HD11 1 1
17 39735 1 1 146 LEU HD12 H -16.386 -0.845 -20.721 1.00 . A A . 146 LEU HD12 1 1
17 39736 1 1 146 LEU HD13 H -16.360 -1.951 -22.098 1.00 . A A . 146 LEU HD13 1 1
17 39737 1 1 146 LEU HD21 H -17.854 1.378 -20.946 1.00 . A A . 146 LEU HD21 1 1
17 39738 1 1 146 LEU HD22 H -19.216 0.344 -21.389 1.00 . A A . 146 LEU HD22 1 1
17 39739 1 1 146 LEU HD23 H -18.710 1.641 -22.469 1.00 . A A . 146 LEU HD23 1 1
17 39740 1 1 146 LEU HG H -17.947 -0.536 -23.304 1.00 . A A . 146 LEU HG 1 1
17 39741 1 1 146 LEU N N -14.181 0.668 -24.569 1.00 . A A . 146 LEU N 1 1
17 39742 1 1 146 LEU O O -16.508 -0.106 -26.064 1.00 . A A . 146 LEU O 1 1
17 39743 1 1 147 GLU C C -17.521 -4.268 -25.622 1.00 . A A . 147 GLU C 1 1
17 39744 1 1 147 GLU CA C -17.046 -2.887 -26.140 1.00 . A A . 147 GLU CA 1 1
17 39745 1 1 147 GLU CB C -16.227 -3.069 -27.451 1.00 . A A . 147 GLU CB 1 1
17 39746 1 1 147 GLU CD C -16.161 -3.957 -29.864 1.00 . A A . 147 GLU CD 1 1
17 39747 1 1 147 GLU CG C -17.017 -3.712 -28.610 1.00 . A A . 147 GLU CG 1 1
17 39748 1 1 147 GLU H H -15.824 -2.674 -24.402 1.00 . A A . 147 GLU H 1 1
17 39749 1 1 147 GLU HA H -17.923 -2.282 -26.360 1.00 . A A . 147 GLU HA 1 1
17 39750 1 1 147 GLU HB2 H -15.880 -2.095 -27.778 1.00 . A A . 147 GLU HB2 1 1
17 39751 1 1 147 GLU HB3 H -15.358 -3.689 -27.240 1.00 . A A . 147 GLU HB3 1 1
17 39752 1 1 147 GLU HG2 H -17.425 -4.659 -28.270 1.00 . A A . 147 GLU HG2 1 1
17 39753 1 1 147 GLU HG3 H -17.842 -3.057 -28.870 1.00 . A A . 147 GLU HG3 1 1
17 39754 1 1 147 GLU N N -16.245 -2.161 -25.123 1.00 . A A . 147 GLU N 1 1
17 39755 1 1 147 GLU O O -16.704 -5.107 -25.237 1.00 . A A . 147 GLU O 1 1
17 39756 1 1 147 GLU OE1 O -16.060 -3.047 -30.713 1.00 . A A . 147 GLU OE1 1 1
17 39757 1 1 147 GLU OE2 O -15.576 -5.056 -29.993 1.00 . A A . 147 GLU OE2 1 1
17 39758 1 1 148 HIS C C -20.580 -6.091 -26.350 1.00 . A A . 148 HIS C 1 1
17 39759 1 1 148 HIS CA C -19.482 -5.792 -25.300 1.00 . A A . 148 HIS CA 1 1
17 39760 1 1 148 HIS CB C -20.103 -5.796 -23.871 1.00 . A A . 148 HIS CB 1 1
17 39761 1 1 148 HIS CD2 C -18.780 -4.412 -22.109 1.00 . A A . 148 HIS CD2 1 1
17 39762 1 1 148 HIS CE1 C -17.550 -6.023 -21.294 1.00 . A A . 148 HIS CE1 1 1
17 39763 1 1 148 HIS CG C -19.109 -5.547 -22.770 1.00 . A A . 148 HIS CG 1 1
17 39764 1 1 148 HIS H H -19.443 -3.730 -25.821 1.00 . A A . 148 HIS H 1 1
17 39765 1 1 148 HIS HA H -18.716 -6.567 -25.360 1.00 . A A . 148 HIS HA 1 1
17 39766 1 1 148 HIS HB2 H -20.864 -5.027 -23.813 1.00 . A A . 148 HIS HB2 1 1
17 39767 1 1 148 HIS HB3 H -20.568 -6.759 -23.686 1.00 . A A . 148 HIS HB3 1 1
17 39768 1 1 148 HIS HD1 H -18.339 -7.488 -22.478 1.00 . A A . 148 HIS HD1 1 1
17 39769 1 1 148 HIS HD2 H -19.203 -3.430 -22.273 1.00 . A A . 148 HIS HD2 1 1
17 39770 1 1 148 HIS HE1 H -16.834 -6.568 -20.697 1.00 . A A . 148 HIS HE1 1 1
17 39771 1 1 148 HIS HE2 H -17.552 -4.178 -20.432 1.00 . A A . 148 HIS HE2 1 1
17 39772 1 1 148 HIS N N -18.853 -4.484 -25.610 1.00 . A A . 148 HIS N 1 1
17 39773 1 1 148 HIS ND1 N -18.326 -6.539 -22.226 1.00 . A A . 148 HIS ND1 1 1
17 39774 1 1 148 HIS NE2 N -17.807 -4.736 -21.198 1.00 . A A . 148 HIS NE2 1 1
17 39775 1 1 148 HIS O O -21.654 -5.479 -26.317 1.00 . A A . 148 HIS O 1 1
17 39776 1 1 149 HIS C C -22.227 -8.466 -27.881 1.00 . A A . 149 HIS C 1 1
17 39777 1 1 149 HIS CA C -21.243 -7.370 -28.372 1.00 . A A . 149 HIS CA 1 1
17 39778 1 1 149 HIS CB C -20.459 -7.839 -29.629 1.00 . A A . 149 HIS CB 1 1
17 39779 1 1 149 HIS CD2 C -21.891 -8.859 -31.570 1.00 . A A . 149 HIS CD2 1 1
17 39780 1 1 149 HIS CE1 C -22.165 -7.029 -32.740 1.00 . A A . 149 HIS CE1 1 1
17 39781 1 1 149 HIS CG C -21.268 -7.852 -30.904 1.00 . A A . 149 HIS CG 1 1
17 39782 1 1 149 HIS H H -19.414 -7.438 -27.273 1.00 . A A . 149 HIS H 1 1
17 39783 1 1 149 HIS HA H -21.811 -6.478 -28.632 1.00 . A A . 149 HIS HA 1 1
17 39784 1 1 149 HIS HB2 H -19.620 -7.175 -29.786 1.00 . A A . 149 HIS HB2 1 1
17 39785 1 1 149 HIS HB3 H -20.078 -8.841 -29.460 1.00 . A A . 149 HIS HB3 1 1
17 39786 1 1 149 HIS HD1 H -21.134 -5.822 -31.456 1.00 . A A . 149 HIS HD1 1 1
17 39787 1 1 149 HIS HD2 H -21.947 -9.895 -31.260 1.00 . A A . 149 HIS HD2 1 1
17 39788 1 1 149 HIS HE1 H -22.460 -6.343 -33.519 1.00 . A A . 149 HIS HE1 1 1
17 39789 1 1 149 HIS HE2 H -22.718 -8.838 -33.490 1.00 . A A . 149 HIS HE2 1 1
17 39790 1 1 149 HIS N N -20.294 -7.004 -27.294 1.00 . A A . 149 HIS N 1 1
17 39791 1 1 149 HIS ND1 N -21.461 -6.724 -31.672 1.00 . A A . 149 HIS ND1 1 1
17 39792 1 1 149 HIS NE2 N -22.437 -8.319 -32.709 1.00 . A A . 149 HIS NE2 1 1
17 39793 1 1 149 HIS O O -21.818 -9.596 -27.581 1.00 . A A . 149 HIS O 1 1
17 39794 1 1 150 HIS C C -25.255 -9.839 -28.410 1.00 . A A . 150 HIS C 1 1
17 39795 1 1 150 HIS CA C -24.586 -9.006 -27.282 1.00 . A A . 150 HIS CA 1 1
17 39796 1 1 150 HIS CB C -25.658 -8.178 -26.527 1.00 . A A . 150 HIS CB 1 1
17 39797 1 1 150 HIS CD2 C -24.444 -6.402 -25.053 1.00 . A A . 150 HIS CD2 1 1
17 39798 1 1 150 HIS CE1 C -24.918 -7.245 -23.091 1.00 . A A . 150 HIS CE1 1 1
17 39799 1 1 150 HIS CG C -25.174 -7.525 -25.258 1.00 . A A . 150 HIS CG 1 1
17 39800 1 1 150 HIS H H -23.776 -7.216 -28.105 1.00 . A A . 150 HIS H 1 1
17 39801 1 1 150 HIS HA H -24.127 -9.697 -26.579 1.00 . A A . 150 HIS HA 1 1
17 39802 1 1 150 HIS HB2 H -26.024 -7.392 -27.178 1.00 . A A . 150 HIS HB2 1 1
17 39803 1 1 150 HIS HB3 H -26.491 -8.823 -26.266 1.00 . A A . 150 HIS HB3 1 1
17 39804 1 1 150 HIS HD1 H -25.977 -8.833 -23.814 1.00 . A A . 150 HIS HD1 1 1
17 39805 1 1 150 HIS HD2 H -24.045 -5.747 -25.816 1.00 . A A . 150 HIS HD2 1 1
17 39806 1 1 150 HIS HE1 H -24.973 -7.395 -22.022 1.00 . A A . 150 HIS HE1 1 1
17 39807 1 1 150 HIS HE2 H -23.998 -5.436 -23.252 1.00 . A A . 150 HIS HE2 1 1
17 39808 1 1 150 HIS N N -23.522 -8.110 -27.800 1.00 . A A . 150 HIS N 1 1
17 39809 1 1 150 HIS ND1 N -25.450 -8.025 -24.005 1.00 . A A . 150 HIS ND1 1 1
17 39810 1 1 150 HIS NE2 N -24.301 -6.253 -23.697 1.00 . A A . 150 HIS NE2 1 1
17 39811 1 1 150 HIS O O -25.068 -9.572 -29.600 1.00 . A A . 150 HIS O 1 1
17 39812 1 1 151 HIS C C -28.279 -11.854 -28.360 1.00 . A A . 151 HIS C 1 1
17 39813 1 1 151 HIS CA C -26.839 -11.712 -28.922 1.00 . A A . 151 HIS CA 1 1
17 39814 1 1 151 HIS CB C -26.183 -13.109 -29.125 1.00 . A A . 151 HIS CB 1 1
17 39815 1 1 151 HIS CD2 C -23.577 -12.968 -29.318 1.00 . A A . 151 HIS CD2 1 1
17 39816 1 1 151 HIS CE1 C -23.424 -13.012 -31.501 1.00 . A A . 151 HIS CE1 1 1
17 39817 1 1 151 HIS CG C -24.838 -13.056 -29.814 1.00 . A A . 151 HIS CG 1 1
17 39818 1 1 151 HIS H H -26.040 -11.089 -27.046 1.00 . A A . 151 HIS H 1 1
17 39819 1 1 151 HIS HA H -26.895 -11.207 -29.887 1.00 . A A . 151 HIS HA 1 1
17 39820 1 1 151 HIS HB2 H -26.047 -13.586 -28.160 1.00 . A A . 151 HIS HB2 1 1
17 39821 1 1 151 HIS HB3 H -26.838 -13.729 -29.729 1.00 . A A . 151 HIS HB3 1 1
17 39822 1 1 151 HIS HD1 H -25.427 -13.141 -31.834 1.00 . A A . 151 HIS HD1 1 1
17 39823 1 1 151 HIS HD2 H -23.297 -12.926 -28.274 1.00 . A A . 151 HIS HD2 1 1
17 39824 1 1 151 HIS HE1 H -23.023 -13.008 -32.505 1.00 . A A . 151 HIS HE1 1 1
17 39825 1 1 151 HIS HE2 H -21.746 -13.014 -30.343 1.00 . A A . 151 HIS HE2 1 1
17 39826 1 1 151 HIS N N -26.024 -10.874 -28.004 1.00 . A A . 151 HIS N 1 1
17 39827 1 1 151 HIS ND1 N -24.697 -13.080 -31.185 1.00 . A A . 151 HIS ND1 1 1
17 39828 1 1 151 HIS NE2 N -22.722 -12.943 -30.393 1.00 . A A . 151 HIS NE2 1 1
17 39829 1 1 151 HIS O O -28.493 -12.492 -27.319 1.00 . A A . 151 HIS O 1 1
17 39830 1 1 152 HIS C C -31.557 -12.149 -29.425 1.00 . A A . 152 HIS C 1 1
17 39831 1 1 152 HIS CA C -30.666 -11.169 -28.614 1.00 . A A . 152 HIS CA 1 1
17 39832 1 1 152 HIS CB C -31.167 -9.705 -28.764 1.00 . A A . 152 HIS CB 1 1
17 39833 1 1 152 HIS CD2 C -33.776 -9.523 -28.721 1.00 . A A . 152 HIS CD2 1 1
17 39834 1 1 152 HIS CE1 C -34.007 -8.822 -26.662 1.00 . A A . 152 HIS CE1 1 1
17 39835 1 1 152 HIS CG C -32.534 -9.429 -28.182 1.00 . A A . 152 HIS CG 1 1
17 39836 1 1 152 HIS H H -29.016 -10.823 -29.911 1.00 . A A . 152 HIS H 1 1
17 39837 1 1 152 HIS HA H -30.710 -11.446 -27.561 1.00 . A A . 152 HIS HA 1 1
17 39838 1 1 152 HIS HB2 H -30.468 -9.043 -28.268 1.00 . A A . 152 HIS HB2 1 1
17 39839 1 1 152 HIS HB3 H -31.195 -9.444 -29.817 1.00 . A A . 152 HIS HB3 1 1
17 39840 1 1 152 HIS HD1 H -32.014 -8.813 -26.235 1.00 . A A . 152 HIS HD1 1 1
17 39841 1 1 152 HIS HD2 H -34.016 -9.839 -29.728 1.00 . A A . 152 HIS HD2 1 1
17 39842 1 1 152 HIS HE1 H -34.446 -8.485 -25.735 1.00 . A A . 152 HIS HE1 1 1
17 39843 1 1 152 HIS HE2 H -35.642 -9.229 -27.813 1.00 . A A . 152 HIS HE2 1 1
17 39844 1 1 152 HIS N N -29.253 -11.242 -29.058 1.00 . A A . 152 HIS N 1 1
17 39845 1 1 152 HIS ND1 N -32.722 -8.988 -26.890 1.00 . A A . 152 HIS ND1 1 1
17 39846 1 1 152 HIS NE2 N -34.665 -9.135 -27.754 1.00 . A A . 152 HIS NE2 1 1
17 39847 1 1 152 HIS O O -31.485 -12.193 -30.659 1.00 . A A . 152 HIS O 1 1
17 39848 1 1 153 HIS C C -34.778 -13.237 -29.324 1.00 . A A . 153 HIS C 1 1
17 39849 1 1 153 HIS CA C -33.370 -13.866 -29.325 1.00 . A A . 153 HIS CA 1 1
17 39850 1 1 153 HIS CB C -33.378 -15.221 -28.564 1.00 . A A . 153 HIS CB 1 1
17 39851 1 1 153 HIS CD2 C -30.860 -15.866 -28.224 1.00 . A A . 153 HIS CD2 1 1
17 39852 1 1 153 HIS CE1 C -30.829 -17.682 -29.452 1.00 . A A . 153 HIS CE1 1 1
17 39853 1 1 153 HIS CG C -32.111 -16.035 -28.730 1.00 . A A . 153 HIS CG 1 1
17 39854 1 1 153 HIS H H -32.342 -12.891 -27.730 1.00 . A A . 153 HIS H 1 1
17 39855 1 1 153 HIS HA H -33.073 -14.044 -30.358 1.00 . A A . 153 HIS HA 1 1
17 39856 1 1 153 HIS HB2 H -33.514 -15.036 -27.505 1.00 . A A . 153 HIS HB2 1 1
17 39857 1 1 153 HIS HB3 H -34.206 -15.827 -28.918 1.00 . A A . 153 HIS HB3 1 1
17 39858 1 1 153 HIS HD1 H -32.791 -17.572 -30.004 1.00 . A A . 153 HIS HD1 1 1
17 39859 1 1 153 HIS HD2 H -30.529 -15.058 -27.583 1.00 . A A . 153 HIS HD2 1 1
17 39860 1 1 153 HIS HE1 H -30.493 -18.577 -29.954 1.00 . A A . 153 HIS HE1 1 1
17 39861 1 1 153 HIS HE2 H -29.112 -16.960 -28.622 1.00 . A A . 153 HIS HE2 1 1
17 39862 1 1 153 HIS N N -32.390 -12.935 -28.712 1.00 . A A . 153 HIS N 1 1
17 39863 1 1 153 HIS ND1 N -32.048 -17.185 -29.495 1.00 . A A . 153 HIS ND1 1 1
17 39864 1 1 153 HIS NE2 N -30.090 -16.905 -28.688 1.00 . A A . 153 HIS NE2 1 1
17 39865 1 1 153 HIS O O -35.449 -13.143 -30.356 1.00 . A A . 153 HIS O 1 1
18 39866 1 1 1 MET C C -12.019 -0.960 -2.148 1.00 . A A . 1 MET C 1 1
18 39867 1 1 1 MET CA C -11.948 -0.009 -0.930 1.00 . A A . 1 MET CA 1 1
18 39868 1 1 1 MET CB C -11.044 -0.600 0.177 1.00 . A A . 1 MET CB 1 1
18 39869 1 1 1 MET CE C -8.974 -2.346 1.689 1.00 . A A . 1 MET CE 1 1
18 39870 1 1 1 MET CG C -11.567 -1.904 0.789 1.00 . A A . 1 MET CG 1 1
18 39871 1 1 1 MET H1 H -13.861 0.851 -1.061 1.00 . A A . 1 MET H1 1 1
18 39872 1 1 1 MET H2 H -13.214 0.872 0.506 1.00 . A A . 1 MET H2 1 1
18 39873 1 1 1 MET H3 H -13.820 -0.568 -0.144 1.00 . A A . 1 MET H3 1 1
18 39874 1 1 1 MET HA H -11.517 0.927 -1.265 1.00 . A A . 1 MET HA 1 1
18 39875 1 1 1 MET HB2 H -10.055 -0.788 -0.228 1.00 . A A . 1 MET HB2 1 1
18 39876 1 1 1 MET HB3 H -10.954 0.127 0.976 1.00 . A A . 1 MET HB3 1 1
18 39877 1 1 1 MET HE1 H -8.879 -2.973 0.816 1.00 . A A . 1 MET HE1 1 1
18 39878 1 1 1 MET HE2 H -8.319 -2.715 2.467 1.00 . A A . 1 MET HE2 1 1
18 39879 1 1 1 MET HE3 H -8.697 -1.332 1.440 1.00 . A A . 1 MET HE3 1 1
18 39880 1 1 1 MET HG2 H -12.609 -1.775 1.055 1.00 . A A . 1 MET HG2 1 1
18 39881 1 1 1 MET HG3 H -11.481 -2.700 0.057 1.00 . A A . 1 MET HG3 1 1
18 39882 1 1 1 MET N N -13.304 0.307 -0.369 1.00 . A A . 1 MET N 1 1
18 39883 1 1 1 MET O O -12.996 -1.690 -2.319 1.00 . A A . 1 MET O 1 1
18 39884 1 1 1 MET SD S -10.663 -2.382 2.273 1.00 . A A . 1 MET SD 1 1
18 39885 1 1 2 ARG C C -10.005 -3.065 -3.947 1.00 . A A . 2 ARG C 1 1
18 39886 1 1 2 ARG CA C -10.844 -1.787 -4.202 1.00 . A A . 2 ARG CA 1 1
18 39887 1 1 2 ARG CB C -10.233 -0.961 -5.386 1.00 . A A . 2 ARG CB 1 1
18 39888 1 1 2 ARG CD C -12.054 0.897 -5.462 1.00 . A A . 2 ARG CD 1 1
18 39889 1 1 2 ARG CG C -11.244 -0.153 -6.245 1.00 . A A . 2 ARG CG 1 1
18 39890 1 1 2 ARG CZ C -14.034 1.696 -6.755 1.00 . A A . 2 ARG CZ 1 1
18 39891 1 1 2 ARG H H -10.191 -0.379 -2.748 1.00 . A A . 2 ARG H 1 1
18 39892 1 1 2 ARG HA H -11.848 -2.101 -4.483 1.00 . A A . 2 ARG HA 1 1
18 39893 1 1 2 ARG HB2 H -9.505 -0.265 -4.983 1.00 . A A . 2 ARG HB2 1 1
18 39894 1 1 2 ARG HB3 H -9.708 -1.638 -6.056 1.00 . A A . 2 ARG HB3 1 1
18 39895 1 1 2 ARG HD2 H -12.755 0.389 -4.811 1.00 . A A . 2 ARG HD2 1 1
18 39896 1 1 2 ARG HD3 H -11.372 1.481 -4.858 1.00 . A A . 2 ARG HD3 1 1
18 39897 1 1 2 ARG HE H -12.292 2.599 -6.682 1.00 . A A . 2 ARG HE 1 1
18 39898 1 1 2 ARG HG2 H -10.696 0.353 -7.029 1.00 . A A . 2 ARG HG2 1 1
18 39899 1 1 2 ARG HG3 H -11.938 -0.852 -6.707 1.00 . A A . 2 ARG HG3 1 1
18 39900 1 1 2 ARG HH11 H -14.427 0.020 -5.743 1.00 . A A . 2 ARG HH11 1 1
18 39901 1 1 2 ARG HH12 H -15.727 0.646 -6.693 1.00 . A A . 2 ARG HH12 1 1
18 39902 1 1 2 ARG HH21 H -13.978 3.356 -7.849 1.00 . A A . 2 ARG HH21 1 1
18 39903 1 1 2 ARG HH22 H -15.478 2.495 -7.857 1.00 . A A . 2 ARG HH22 1 1
18 39904 1 1 2 ARG N N -10.952 -0.948 -2.979 1.00 . A A . 2 ARG N 1 1
18 39905 1 1 2 ARG NE N -12.785 1.819 -6.358 1.00 . A A . 2 ARG NE 1 1
18 39906 1 1 2 ARG NH1 N -14.787 0.711 -6.365 1.00 . A A . 2 ARG NH1 1 1
18 39907 1 1 2 ARG NH2 N -14.535 2.586 -7.546 1.00 . A A . 2 ARG NH2 1 1
18 39908 1 1 2 ARG O O -9.324 -3.191 -2.921 1.00 . A A . 2 ARG O 1 1
18 39909 1 1 3 SER C C -7.824 -5.085 -5.223 1.00 . A A . 3 SER C 1 1
18 39910 1 1 3 SER CA C -9.310 -5.276 -4.875 1.00 . A A . 3 SER CA 1 1
18 39911 1 1 3 SER CB C -9.924 -6.292 -5.856 1.00 . A A . 3 SER CB 1 1
18 39912 1 1 3 SER H H -10.632 -3.818 -5.691 1.00 . A A . 3 SER H 1 1
18 39913 1 1 3 SER HA H -9.385 -5.680 -3.868 1.00 . A A . 3 SER HA 1 1
18 39914 1 1 3 SER HB2 H -10.931 -6.534 -5.541 1.00 . A A . 3 SER HB2 1 1
18 39915 1 1 3 SER HB3 H -9.959 -5.862 -6.851 1.00 . A A . 3 SER HB3 1 1
18 39916 1 1 3 SER HG H -9.759 -8.245 -5.917 1.00 . A A . 3 SER HG 1 1
18 39917 1 1 3 SER N N -10.062 -3.998 -4.916 1.00 . A A . 3 SER N 1 1
18 39918 1 1 3 SER O O -7.461 -4.153 -5.941 1.00 . A A . 3 SER O 1 1
18 39919 1 1 3 SER OG O -9.165 -7.492 -5.907 1.00 . A A . 3 SER OG 1 1
18 39920 1 1 4 ALA C C -5.205 -6.267 -6.479 1.00 . A A . 4 ALA C 1 1
18 39921 1 1 4 ALA CA C -5.529 -6.012 -4.995 1.00 . A A . 4 ALA CA 1 1
18 39922 1 1 4 ALA CB C -4.824 -7.053 -4.111 1.00 . A A . 4 ALA CB 1 1
18 39923 1 1 4 ALA H H -7.366 -6.743 -4.205 1.00 . A A . 4 ALA H 1 1
18 39924 1 1 4 ALA HA H -5.152 -5.030 -4.715 1.00 . A A . 4 ALA HA 1 1
18 39925 1 1 4 ALA HB1 H -3.752 -7.006 -4.266 1.00 . A A . 4 ALA HB1 1 1
18 39926 1 1 4 ALA HB2 H -5.178 -8.046 -4.359 1.00 . A A . 4 ALA HB2 1 1
18 39927 1 1 4 ALA HB3 H -5.040 -6.852 -3.069 1.00 . A A . 4 ALA HB3 1 1
18 39928 1 1 4 ALA N N -6.986 -6.019 -4.742 1.00 . A A . 4 ALA N 1 1
18 39929 1 1 4 ALA O O -4.240 -5.725 -6.999 1.00 . A A . 4 ALA O 1 1
18 39930 1 1 5 THR C C -6.128 -6.187 -9.454 1.00 . A A . 5 THR C 1 1
18 39931 1 1 5 THR CA C -5.866 -7.433 -8.577 1.00 . A A . 5 THR CA 1 1
18 39932 1 1 5 THR CB C -6.849 -8.583 -9.011 1.00 . A A . 5 THR CB 1 1
18 39933 1 1 5 THR CG2 C -6.368 -9.282 -10.293 1.00 . A A . 5 THR CG2 1 1
18 39934 1 1 5 THR H H -6.768 -7.518 -6.646 1.00 . A A . 5 THR H 1 1
18 39935 1 1 5 THR HA H -4.844 -7.775 -8.727 1.00 . A A . 5 THR HA 1 1
18 39936 1 1 5 THR HB H -7.834 -8.167 -9.187 1.00 . A A . 5 THR HB 1 1
18 39937 1 1 5 THR HG1 H -7.105 -10.433 -8.357 1.00 . A A . 5 THR HG1 1 1
18 39938 1 1 5 THR HG21 H -7.075 -10.049 -10.578 1.00 . A A . 5 THR HG21 1 1
18 39939 1 1 5 THR HG22 H -5.399 -9.741 -10.113 1.00 . A A . 5 THR HG22 1 1
18 39940 1 1 5 THR HG23 H -6.277 -8.559 -11.093 1.00 . A A . 5 THR HG23 1 1
18 39941 1 1 5 THR N N -6.028 -7.102 -7.140 1.00 . A A . 5 THR N 1 1
18 39942 1 1 5 THR O O -5.389 -5.898 -10.402 1.00 . A A . 5 THR O 1 1
18 39943 1 1 5 THR OG1 O -6.956 -9.564 -7.967 1.00 . A A . 5 THR OG1 1 1
18 39944 1 1 6 ASP C C -6.565 -3.106 -9.653 1.00 . A A . 6 ASP C 1 1
18 39945 1 1 6 ASP CA C -7.654 -4.220 -9.726 1.00 . A A . 6 ASP CA 1 1
18 39946 1 1 6 ASP CB C -8.971 -3.789 -9.025 1.00 . A A . 6 ASP CB 1 1
18 39947 1 1 6 ASP CG C -9.554 -2.471 -9.546 1.00 . A A . 6 ASP CG 1 1
18 39948 1 1 6 ASP H H -7.740 -5.815 -8.345 1.00 . A A . 6 ASP H 1 1
18 39949 1 1 6 ASP HA H -7.870 -4.436 -10.768 1.00 . A A . 6 ASP HA 1 1
18 39950 1 1 6 ASP HB2 H -9.715 -4.569 -9.168 1.00 . A A . 6 ASP HB2 1 1
18 39951 1 1 6 ASP HB3 H -8.785 -3.698 -7.955 1.00 . A A . 6 ASP HB3 1 1
18 39952 1 1 6 ASP N N -7.205 -5.474 -9.088 1.00 . A A . 6 ASP N 1 1
18 39953 1 1 6 ASP O O -6.224 -2.480 -10.669 1.00 . A A . 6 ASP O 1 1
18 39954 1 1 6 ASP OD1 O -10.130 -2.460 -10.653 1.00 . A A . 6 ASP OD1 1 1
18 39955 1 1 6 ASP OD2 O -9.445 -1.444 -8.846 1.00 . A A . 6 ASP OD2 1 1
18 39956 1 1 7 LEU C C -3.634 -2.318 -8.925 1.00 . A A . 7 LEU C 1 1
18 39957 1 1 7 LEU CA C -4.934 -1.913 -8.187 1.00 . A A . 7 LEU CA 1 1
18 39958 1 1 7 LEU CB C -4.656 -1.818 -6.667 1.00 . A A . 7 LEU CB 1 1
18 39959 1 1 7 LEU CD1 C -5.455 -1.405 -4.288 1.00 . A A . 7 LEU CD1 1 1
18 39960 1 1 7 LEU CD2 C -6.416 -0.012 -6.188 1.00 . A A . 7 LEU CD2 1 1
18 39961 1 1 7 LEU CG C -5.855 -1.388 -5.771 1.00 . A A . 7 LEU CG 1 1
18 39962 1 1 7 LEU H H -6.419 -3.364 -7.675 1.00 . A A . 7 LEU H 1 1
18 39963 1 1 7 LEU HA H -5.254 -0.941 -8.546 1.00 . A A . 7 LEU HA 1 1
18 39964 1 1 7 LEU HB2 H -4.313 -2.794 -6.329 1.00 . A A . 7 LEU HB2 1 1
18 39965 1 1 7 LEU HB3 H -3.846 -1.108 -6.512 1.00 . A A . 7 LEU HB3 1 1
18 39966 1 1 7 LEU HD11 H -4.643 -0.708 -4.115 1.00 . A A . 7 LEU HD11 1 1
18 39967 1 1 7 LEU HD12 H -5.138 -2.402 -4.008 1.00 . A A . 7 LEU HD12 1 1
18 39968 1 1 7 LEU HD13 H -6.304 -1.123 -3.679 1.00 . A A . 7 LEU HD13 1 1
18 39969 1 1 7 LEU HD21 H -5.642 0.742 -6.104 1.00 . A A . 7 LEU HD21 1 1
18 39970 1 1 7 LEU HD22 H -7.246 0.256 -5.546 1.00 . A A . 7 LEU HD22 1 1
18 39971 1 1 7 LEU HD23 H -6.763 -0.057 -7.211 1.00 . A A . 7 LEU HD23 1 1
18 39972 1 1 7 LEU HG H -6.654 -2.114 -5.889 1.00 . A A . 7 LEU HG 1 1
18 39973 1 1 7 LEU N N -6.037 -2.878 -8.438 1.00 . A A . 7 LEU N 1 1
18 39974 1 1 7 LEU O O -2.971 -1.483 -9.546 1.00 . A A . 7 LEU O 1 1
18 39975 1 1 8 LEU C C -2.044 -3.998 -10.984 1.00 . A A . 8 LEU C 1 1
18 39976 1 1 8 LEU CA C -2.081 -4.214 -9.457 1.00 . A A . 8 LEU CA 1 1
18 39977 1 1 8 LEU CB C -2.018 -5.730 -9.133 1.00 . A A . 8 LEU CB 1 1
18 39978 1 1 8 LEU CD1 C 0.524 -5.958 -8.923 1.00 . A A . 8 LEU CD1 1 1
18 39979 1 1 8 LEU CD2 C -0.899 -8.015 -9.370 1.00 . A A . 8 LEU CD2 1 1
18 39980 1 1 8 LEU CG C -0.746 -6.499 -9.606 1.00 . A A . 8 LEU CG 1 1
18 39981 1 1 8 LEU H H -3.916 -4.219 -8.369 1.00 . A A . 8 LEU H 1 1
18 39982 1 1 8 LEU HA H -1.225 -3.723 -9.009 1.00 . A A . 8 LEU HA 1 1
18 39983 1 1 8 LEU HB2 H -2.097 -5.844 -8.053 1.00 . A A . 8 LEU HB2 1 1
18 39984 1 1 8 LEU HB3 H -2.888 -6.203 -9.577 1.00 . A A . 8 LEU HB3 1 1
18 39985 1 1 8 LEU HD11 H 0.449 -6.085 -7.850 1.00 . A A . 8 LEU HD11 1 1
18 39986 1 1 8 LEU HD12 H 0.642 -4.907 -9.150 1.00 . A A . 8 LEU HD12 1 1
18 39987 1 1 8 LEU HD13 H 1.391 -6.495 -9.288 1.00 . A A . 8 LEU HD13 1 1
18 39988 1 1 8 LEU HD21 H -1.765 -8.382 -9.908 1.00 . A A . 8 LEU HD21 1 1
18 39989 1 1 8 LEU HD22 H -1.024 -8.216 -8.315 1.00 . A A . 8 LEU HD22 1 1
18 39990 1 1 8 LEU HD23 H -0.016 -8.531 -9.730 1.00 . A A . 8 LEU HD23 1 1
18 39991 1 1 8 LEU HG H -0.624 -6.347 -10.674 1.00 . A A . 8 LEU HG 1 1
18 39992 1 1 8 LEU N N -3.304 -3.624 -8.850 1.00 . A A . 8 LEU N 1 1
18 39993 1 1 8 LEU O O -0.992 -3.689 -11.559 1.00 . A A . 8 LEU O 1 1
18 39994 1 1 9 ASP C C -3.113 -2.508 -13.478 1.00 . A A . 9 ASP C 1 1
18 39995 1 1 9 ASP CA C -3.423 -3.970 -13.057 1.00 . A A . 9 ASP CA 1 1
18 39996 1 1 9 ASP CB C -4.885 -4.352 -13.410 1.00 . A A . 9 ASP CB 1 1
18 39997 1 1 9 ASP CG C -5.119 -4.515 -14.919 1.00 . A A . 9 ASP CG 1 1
18 39998 1 1 9 ASP H H -3.998 -4.409 -11.062 1.00 . A A . 9 ASP H 1 1
18 39999 1 1 9 ASP HA H -2.744 -4.644 -13.579 1.00 . A A . 9 ASP HA 1 1
18 40000 1 1 9 ASP HB2 H -5.136 -5.290 -12.919 1.00 . A A . 9 ASP HB2 1 1
18 40001 1 1 9 ASP HB3 H -5.556 -3.587 -13.031 1.00 . A A . 9 ASP HB3 1 1
18 40002 1 1 9 ASP N N -3.223 -4.153 -11.608 1.00 . A A . 9 ASP N 1 1
18 40003 1 1 9 ASP O O -2.444 -2.264 -14.487 1.00 . A A . 9 ASP O 1 1
18 40004 1 1 9 ASP OD1 O -4.907 -5.631 -15.442 1.00 . A A . 9 ASP OD1 1 1
18 40005 1 1 9 ASP OD2 O -5.503 -3.538 -15.593 1.00 . A A . 9 ASP OD2 1 1
18 40006 1 1 10 GLU C C -1.933 0.345 -12.662 1.00 . A A . 10 GLU C 1 1
18 40007 1 1 10 GLU CA C -3.389 -0.108 -12.890 1.00 . A A . 10 GLU CA 1 1
18 40008 1 1 10 GLU CB C -4.363 0.708 -12.003 1.00 . A A . 10 GLU CB 1 1
18 40009 1 1 10 GLU CD C -6.230 1.179 -13.723 1.00 . A A . 10 GLU CD 1 1
18 40010 1 1 10 GLU CG C -5.851 0.535 -12.375 1.00 . A A . 10 GLU CG 1 1
18 40011 1 1 10 GLU H H -4.029 -1.839 -11.830 1.00 . A A . 10 GLU H 1 1
18 40012 1 1 10 GLU HA H -3.639 0.081 -13.930 1.00 . A A . 10 GLU HA 1 1
18 40013 1 1 10 GLU HB2 H -4.236 0.399 -10.968 1.00 . A A . 10 GLU HB2 1 1
18 40014 1 1 10 GLU HB3 H -4.115 1.763 -12.081 1.00 . A A . 10 GLU HB3 1 1
18 40015 1 1 10 GLU HG2 H -6.074 -0.526 -12.419 1.00 . A A . 10 GLU HG2 1 1
18 40016 1 1 10 GLU HG3 H -6.456 0.980 -11.591 1.00 . A A . 10 GLU HG3 1 1
18 40017 1 1 10 GLU N N -3.571 -1.556 -12.648 1.00 . A A . 10 GLU N 1 1
18 40018 1 1 10 GLU O O -1.476 1.275 -13.316 1.00 . A A . 10 GLU O 1 1
18 40019 1 1 10 GLU OE1 O -6.113 0.514 -14.777 1.00 . A A . 10 GLU OE1 1 1
18 40020 1 1 10 GLU OE2 O -6.653 2.359 -13.736 1.00 . A A . 10 GLU OE2 1 1
18 40021 1 1 11 LEU C C 1.106 -0.183 -12.747 1.00 . A A . 11 LEU C 1 1
18 40022 1 1 11 LEU CA C 0.222 -0.047 -11.471 1.00 . A A . 11 LEU CA 1 1
18 40023 1 1 11 LEU CB C 0.725 -1.017 -10.366 1.00 . A A . 11 LEU CB 1 1
18 40024 1 1 11 LEU CD1 C 0.448 -1.965 -7.989 1.00 . A A . 11 LEU CD1 1 1
18 40025 1 1 11 LEU CD2 C 0.689 0.543 -8.344 1.00 . A A . 11 LEU CD2 1 1
18 40026 1 1 11 LEU CG C 0.146 -0.779 -8.932 1.00 . A A . 11 LEU CG 1 1
18 40027 1 1 11 LEU H H -1.645 -1.034 -11.223 1.00 . A A . 11 LEU H 1 1
18 40028 1 1 11 LEU HA H 0.291 0.974 -11.096 1.00 . A A . 11 LEU HA 1 1
18 40029 1 1 11 LEU HB2 H 0.478 -2.030 -10.673 1.00 . A A . 11 LEU HB2 1 1
18 40030 1 1 11 LEU HB3 H 1.808 -0.941 -10.305 1.00 . A A . 11 LEU HB3 1 1
18 40031 1 1 11 LEU HD11 H 0.056 -2.879 -8.412 1.00 . A A . 11 LEU HD11 1 1
18 40032 1 1 11 LEU HD12 H -0.021 -1.799 -7.024 1.00 . A A . 11 LEU HD12 1 1
18 40033 1 1 11 LEU HD13 H 1.519 -2.064 -7.852 1.00 . A A . 11 LEU HD13 1 1
18 40034 1 1 11 LEU HD21 H 0.420 1.367 -8.992 1.00 . A A . 11 LEU HD21 1 1
18 40035 1 1 11 LEU HD22 H 1.766 0.491 -8.260 1.00 . A A . 11 LEU HD22 1 1
18 40036 1 1 11 LEU HD23 H 0.261 0.710 -7.362 1.00 . A A . 11 LEU HD23 1 1
18 40037 1 1 11 LEU HG H -0.936 -0.688 -8.998 1.00 . A A . 11 LEU HG 1 1
18 40038 1 1 11 LEU N N -1.211 -0.327 -11.747 1.00 . A A . 11 LEU N 1 1
18 40039 1 1 11 LEU O O 1.972 0.659 -13.007 1.00 . A A . 11 LEU O 1 1
18 40040 1 1 12 ASN C C 0.923 -0.857 -16.020 1.00 . A A . 12 ASN C 1 1
18 40041 1 1 12 ASN CA C 1.615 -1.520 -14.793 1.00 . A A . 12 ASN CA 1 1
18 40042 1 1 12 ASN CB C 1.803 -3.051 -15.018 1.00 . A A . 12 ASN CB 1 1
18 40043 1 1 12 ASN CG C 0.490 -3.833 -15.121 1.00 . A A . 12 ASN CG 1 1
18 40044 1 1 12 ASN H H 0.198 -1.908 -13.233 1.00 . A A . 12 ASN H 1 1
18 40045 1 1 12 ASN HA H 2.602 -1.071 -14.694 1.00 . A A . 12 ASN HA 1 1
18 40046 1 1 12 ASN HB2 H 2.364 -3.211 -15.933 1.00 . A A . 12 ASN HB2 1 1
18 40047 1 1 12 ASN HB3 H 2.378 -3.456 -14.193 1.00 . A A . 12 ASN HB3 1 1
18 40048 1 1 12 ASN HD21 H 0.534 -4.254 -13.183 1.00 . A A . 12 ASN HD21 1 1
18 40049 1 1 12 ASN HD22 H -0.811 -4.875 -14.065 1.00 . A A . 12 ASN HD22 1 1
18 40050 1 1 12 ASN N N 0.879 -1.265 -13.522 1.00 . A A . 12 ASN N 1 1
18 40051 1 1 12 ASN ND2 N 0.025 -4.375 -14.011 1.00 . A A . 12 ASN ND2 1 1
18 40052 1 1 12 ASN O O 1.459 -0.899 -17.133 1.00 . A A . 12 ASN O 1 1
18 40053 1 1 12 ASN OD1 O -0.088 -3.971 -16.193 1.00 . A A . 12 ASN OD1 1 1
18 40054 1 1 13 ALA C C -0.623 1.930 -16.992 1.00 . A A . 13 ALA C 1 1
18 40055 1 1 13 ALA CA C -1.024 0.439 -16.879 1.00 . A A . 13 ALA CA 1 1
18 40056 1 1 13 ALA CB C -2.531 0.302 -16.615 1.00 . A A . 13 ALA CB 1 1
18 40057 1 1 13 ALA H H -0.652 -0.271 -14.913 1.00 . A A . 13 ALA H 1 1
18 40058 1 1 13 ALA HA H -0.808 -0.055 -17.829 1.00 . A A . 13 ALA HA 1 1
18 40059 1 1 13 ALA HB1 H -2.794 -0.746 -16.553 1.00 . A A . 13 ALA HB1 1 1
18 40060 1 1 13 ALA HB2 H -3.092 0.760 -17.421 1.00 . A A . 13 ALA HB2 1 1
18 40061 1 1 13 ALA HB3 H -2.786 0.788 -15.680 1.00 . A A . 13 ALA HB3 1 1
18 40062 1 1 13 ALA N N -0.264 -0.253 -15.810 1.00 . A A . 13 ALA N 1 1
18 40063 1 1 13 ALA O O -0.237 2.401 -18.072 1.00 . A A . 13 ALA O 1 1
18 40064 1 1 14 VAL C C 1.102 4.342 -15.444 1.00 . A A . 14 VAL C 1 1
18 40065 1 1 14 VAL CA C -0.390 4.119 -15.827 1.00 . A A . 14 VAL CA 1 1
18 40066 1 1 14 VAL CB C -1.351 4.938 -14.863 1.00 . A A . 14 VAL CB 1 1
18 40067 1 1 14 VAL CG1 C -2.817 4.885 -15.369 1.00 . A A . 14 VAL CG1 1 1
18 40068 1 1 14 VAL CG2 C -1.276 4.463 -13.383 1.00 . A A . 14 VAL CG2 1 1
18 40069 1 1 14 VAL H H -1.037 2.242 -15.047 1.00 . A A . 14 VAL H 1 1
18 40070 1 1 14 VAL HA H -0.537 4.510 -16.835 1.00 . A A . 14 VAL HA 1 1
18 40071 1 1 14 VAL HB H -1.033 5.980 -14.896 1.00 . A A . 14 VAL HB 1 1
18 40072 1 1 14 VAL HG11 H -3.450 5.479 -14.719 1.00 . A A . 14 VAL HG11 1 1
18 40073 1 1 14 VAL HG12 H -3.171 3.861 -15.364 1.00 . A A . 14 VAL HG12 1 1
18 40074 1 1 14 VAL HG13 H -2.876 5.277 -16.378 1.00 . A A . 14 VAL HG13 1 1
18 40075 1 1 14 VAL HG21 H -0.258 4.547 -13.019 1.00 . A A . 14 VAL HG21 1 1
18 40076 1 1 14 VAL HG22 H -1.595 3.432 -13.312 1.00 . A A . 14 VAL HG22 1 1
18 40077 1 1 14 VAL HG23 H -1.924 5.076 -12.766 1.00 . A A . 14 VAL HG23 1 1
18 40078 1 1 14 VAL N N -0.732 2.675 -15.869 1.00 . A A . 14 VAL N 1 1
18 40079 1 1 14 VAL O O 1.571 3.877 -14.399 1.00 . A A . 14 VAL O 1 1
18 40080 1 1 15 ASP C C 3.537 6.172 -14.824 1.00 . A A . 15 ASP C 1 1
18 40081 1 1 15 ASP CA C 3.259 5.450 -16.176 1.00 . A A . 15 ASP CA 1 1
18 40082 1 1 15 ASP CB C 3.651 6.399 -17.340 1.00 . A A . 15 ASP CB 1 1
18 40083 1 1 15 ASP CG C 3.384 5.789 -18.723 1.00 . A A . 15 ASP CG 1 1
18 40084 1 1 15 ASP H H 1.514 4.997 -17.292 1.00 . A A . 15 ASP H 1 1
18 40085 1 1 15 ASP HA H 3.898 4.576 -16.230 1.00 . A A . 15 ASP HA 1 1
18 40086 1 1 15 ASP HB2 H 3.085 7.324 -17.254 1.00 . A A . 15 ASP HB2 1 1
18 40087 1 1 15 ASP HB3 H 4.711 6.640 -17.262 1.00 . A A . 15 ASP HB3 1 1
18 40088 1 1 15 ASP N N 1.853 4.973 -16.375 1.00 . A A . 15 ASP N 1 1
18 40089 1 1 15 ASP O O 4.685 6.189 -14.362 1.00 . A A . 15 ASP O 1 1
18 40090 1 1 15 ASP OD1 O 2.244 5.929 -19.230 1.00 . A A . 15 ASP OD1 1 1
18 40091 1 1 15 ASP OD2 O 4.296 5.163 -19.301 1.00 . A A . 15 ASP OD2 1 1
18 40092 1 1 16 GLU C C 1.626 7.016 -11.883 1.00 . A A . 16 GLU C 1 1
18 40093 1 1 16 GLU CA C 2.646 7.517 -12.934 1.00 . A A . 16 GLU CA 1 1
18 40094 1 1 16 GLU CB C 2.511 9.053 -13.169 1.00 . A A . 16 GLU CB 1 1
18 40095 1 1 16 GLU CD C 1.102 11.050 -13.960 1.00 . A A . 16 GLU CD 1 1
18 40096 1 1 16 GLU CG C 1.170 9.524 -13.770 1.00 . A A . 16 GLU CG 1 1
18 40097 1 1 16 GLU H H 1.606 6.666 -14.583 1.00 . A A . 16 GLU H 1 1
18 40098 1 1 16 GLU HA H 3.648 7.320 -12.549 1.00 . A A . 16 GLU HA 1 1
18 40099 1 1 16 GLU HB2 H 2.651 9.564 -12.222 1.00 . A A . 16 GLU HB2 1 1
18 40100 1 1 16 GLU HB3 H 3.307 9.366 -13.840 1.00 . A A . 16 GLU HB3 1 1
18 40101 1 1 16 GLU HG2 H 1.029 9.036 -14.729 1.00 . A A . 16 GLU HG2 1 1
18 40102 1 1 16 GLU HG3 H 0.366 9.219 -13.107 1.00 . A A . 16 GLU HG3 1 1
18 40103 1 1 16 GLU N N 2.501 6.772 -14.206 1.00 . A A . 16 GLU N 1 1
18 40104 1 1 16 GLU O O 0.411 7.002 -12.129 1.00 . A A . 16 GLU O 1 1
18 40105 1 1 16 GLU OE1 O 0.859 11.775 -12.971 1.00 . A A . 16 GLU OE1 1 1
18 40106 1 1 16 GLU OE2 O 1.301 11.532 -15.095 1.00 . A A . 16 GLU OE2 1 1
18 40107 1 1 17 SER C C 0.753 7.430 -8.853 1.00 . A A . 17 SER C 1 1
18 40108 1 1 17 SER CA C 1.313 6.176 -9.562 1.00 . A A . 17 SER CA 1 1
18 40109 1 1 17 SER CB C 2.152 5.317 -8.580 1.00 . A A . 17 SER CB 1 1
18 40110 1 1 17 SER H H 3.107 6.467 -10.635 1.00 . A A . 17 SER H 1 1
18 40111 1 1 17 SER HA H 0.482 5.576 -9.923 1.00 . A A . 17 SER HA 1 1
18 40112 1 1 17 SER HB2 H 3.056 5.847 -8.314 1.00 . A A . 17 SER HB2 1 1
18 40113 1 1 17 SER HB3 H 1.578 5.120 -7.685 1.00 . A A . 17 SER HB3 1 1
18 40114 1 1 17 SER HG H 2.144 3.359 -8.629 1.00 . A A . 17 SER HG 1 1
18 40115 1 1 17 SER N N 2.139 6.564 -10.723 1.00 . A A . 17 SER N 1 1
18 40116 1 1 17 SER O O 1.414 8.024 -7.992 1.00 . A A . 17 SER O 1 1
18 40117 1 1 17 SER OG O 2.516 4.073 -9.158 1.00 . A A . 17 SER OG 1 1
18 40118 1 1 18 ALA C C -1.615 8.877 -7.289 1.00 . A A . 18 ALA C 1 1
18 40119 1 1 18 ALA CA C -1.121 9.064 -8.747 1.00 . A A . 18 ALA CA 1 1
18 40120 1 1 18 ALA CB C -2.275 9.469 -9.683 1.00 . A A . 18 ALA CB 1 1
18 40121 1 1 18 ALA H H -0.921 7.315 -9.951 1.00 . A A . 18 ALA H 1 1
18 40122 1 1 18 ALA HA H -0.387 9.865 -8.765 1.00 . A A . 18 ALA HA 1 1
18 40123 1 1 18 ALA HB1 H -3.039 8.701 -9.682 1.00 . A A . 18 ALA HB1 1 1
18 40124 1 1 18 ALA HB2 H -1.900 9.593 -10.691 1.00 . A A . 18 ALA HB2 1 1
18 40125 1 1 18 ALA HB3 H -2.711 10.405 -9.350 1.00 . A A . 18 ALA HB3 1 1
18 40126 1 1 18 ALA N N -0.460 7.845 -9.263 1.00 . A A . 18 ALA N 1 1
18 40127 1 1 18 ALA O O -1.163 9.578 -6.376 1.00 . A A . 18 ALA O 1 1
18 40128 1 1 19 ARG C C -2.824 6.104 -5.379 1.00 . A A . 19 ARG C 1 1
18 40129 1 1 19 ARG CA C -3.069 7.591 -5.726 1.00 . A A . 19 ARG CA 1 1
18 40130 1 1 19 ARG CB C -4.588 7.925 -5.554 1.00 . A A . 19 ARG CB 1 1
18 40131 1 1 19 ARG CD C -5.155 9.951 -7.056 1.00 . A A . 19 ARG CD 1 1
18 40132 1 1 19 ARG CG C -4.962 9.432 -5.617 1.00 . A A . 19 ARG CG 1 1
18 40133 1 1 19 ARG CZ C -6.496 9.179 -9.004 1.00 . A A . 19 ARG CZ 1 1
18 40134 1 1 19 ARG H H -2.939 7.469 -7.855 1.00 . A A . 19 ARG H 1 1
18 40135 1 1 19 ARG HA H -2.512 8.183 -5.002 1.00 . A A . 19 ARG HA 1 1
18 40136 1 1 19 ARG HB2 H -5.149 7.403 -6.323 1.00 . A A . 19 ARG HB2 1 1
18 40137 1 1 19 ARG HB3 H -4.916 7.544 -4.588 1.00 . A A . 19 ARG HB3 1 1
18 40138 1 1 19 ARG HD2 H -5.324 11.023 -7.022 1.00 . A A . 19 ARG HD2 1 1
18 40139 1 1 19 ARG HD3 H -4.257 9.751 -7.629 1.00 . A A . 19 ARG HD3 1 1
18 40140 1 1 19 ARG HE H -6.995 8.939 -7.125 1.00 . A A . 19 ARG HE 1 1
18 40141 1 1 19 ARG HG2 H -5.886 9.585 -5.071 1.00 . A A . 19 ARG HG2 1 1
18 40142 1 1 19 ARG HG3 H -4.175 10.009 -5.136 1.00 . A A . 19 ARG HG3 1 1
18 40143 1 1 19 ARG HH11 H -4.833 10.117 -9.542 1.00 . A A . 19 ARG HH11 1 1
18 40144 1 1 19 ARG HH12 H -5.792 9.512 -10.839 1.00 . A A . 19 ARG HH12 1 1
18 40145 1 1 19 ARG HH21 H -8.215 8.225 -8.776 1.00 . A A . 19 ARG HH21 1 1
18 40146 1 1 19 ARG HH22 H -7.701 8.461 -10.408 1.00 . A A . 19 ARG HH22 1 1
18 40147 1 1 19 ARG N N -2.566 7.938 -7.081 1.00 . A A . 19 ARG N 1 1
18 40148 1 1 19 ARG NE N -6.309 9.308 -7.712 1.00 . A A . 19 ARG NE 1 1
18 40149 1 1 19 ARG NH1 N -5.643 9.646 -9.861 1.00 . A A . 19 ARG NH1 1 1
18 40150 1 1 19 ARG NH2 N -7.554 8.581 -9.428 1.00 . A A . 19 ARG NH2 1 1
18 40151 1 1 19 ARG O O -3.145 5.686 -4.270 1.00 . A A . 19 ARG O 1 1
18 40152 1 1 20 ILE C C -0.517 3.547 -6.060 1.00 . A A . 20 ILE C 1 1
18 40153 1 1 20 ILE CA C -2.028 3.849 -6.063 1.00 . A A . 20 ILE CA 1 1
18 40154 1 1 20 ILE CB C -2.739 2.959 -7.157 1.00 . A A . 20 ILE CB 1 1
18 40155 1 1 20 ILE CD1 C -4.972 2.639 -8.452 1.00 . A A . 20 ILE CD1 1 1
18 40156 1 1 20 ILE CG1 C -4.232 3.384 -7.349 1.00 . A A . 20 ILE CG1 1 1
18 40157 1 1 20 ILE CG2 C -2.637 1.447 -6.796 1.00 . A A . 20 ILE CG2 1 1
18 40158 1 1 20 ILE H H -1.844 5.704 -7.101 1.00 . A A . 20 ILE H 1 1
18 40159 1 1 20 ILE HA H -2.441 3.589 -5.086 1.00 . A A . 20 ILE HA 1 1
18 40160 1 1 20 ILE HB H -2.213 3.108 -8.098 1.00 . A A . 20 ILE HB 1 1
18 40161 1 1 20 ILE HD11 H -5.015 1.585 -8.213 1.00 . A A . 20 ILE HD11 1 1
18 40162 1 1 20 ILE HD12 H -4.461 2.774 -9.396 1.00 . A A . 20 ILE HD12 1 1
18 40163 1 1 20 ILE HD13 H -5.976 3.028 -8.532 1.00 . A A . 20 ILE HD13 1 1
18 40164 1 1 20 ILE HG12 H -4.772 3.213 -6.430 1.00 . A A . 20 ILE HG12 1 1
18 40165 1 1 20 ILE HG13 H -4.271 4.440 -7.590 1.00 . A A . 20 ILE HG13 1 1
18 40166 1 1 20 ILE HG21 H -3.098 0.853 -7.576 1.00 . A A . 20 ILE HG21 1 1
18 40167 1 1 20 ILE HG22 H -3.144 1.255 -5.858 1.00 . A A . 20 ILE HG22 1 1
18 40168 1 1 20 ILE HG23 H -1.595 1.159 -6.700 1.00 . A A . 20 ILE HG23 1 1
18 40169 1 1 20 ILE N N -2.233 5.306 -6.295 1.00 . A A . 20 ILE N 1 1
18 40170 1 1 20 ILE O O 0.108 3.527 -7.117 1.00 . A A . 20 ILE O 1 1
18 40171 1 1 21 GLU C C 1.800 1.686 -4.089 1.00 . A A . 21 GLU C 1 1
18 40172 1 1 21 GLU CA C 1.521 3.072 -4.718 1.00 . A A . 21 GLU CA 1 1
18 40173 1 1 21 GLU CB C 2.131 4.223 -3.866 1.00 . A A . 21 GLU CB 1 1
18 40174 1 1 21 GLU CD C 4.521 3.894 -4.842 1.00 . A A . 21 GLU CD 1 1
18 40175 1 1 21 GLU CG C 3.649 4.124 -3.591 1.00 . A A . 21 GLU CG 1 1
18 40176 1 1 21 GLU H H -0.505 3.258 -4.075 1.00 . A A . 21 GLU H 1 1
18 40177 1 1 21 GLU HA H 1.979 3.097 -5.710 1.00 . A A . 21 GLU HA 1 1
18 40178 1 1 21 GLU HB2 H 1.946 5.157 -4.378 1.00 . A A . 21 GLU HB2 1 1
18 40179 1 1 21 GLU HB3 H 1.618 4.257 -2.908 1.00 . A A . 21 GLU HB3 1 1
18 40180 1 1 21 GLU HG2 H 3.978 5.044 -3.111 1.00 . A A . 21 GLU HG2 1 1
18 40181 1 1 21 GLU HG3 H 3.807 3.307 -2.896 1.00 . A A . 21 GLU HG3 1 1
18 40182 1 1 21 GLU N N 0.062 3.296 -4.875 1.00 . A A . 21 GLU N 1 1
18 40183 1 1 21 GLU O O 1.231 1.341 -3.052 1.00 . A A . 21 GLU O 1 1
18 40184 1 1 21 GLU OE1 O 4.599 4.793 -5.705 1.00 . A A . 21 GLU OE1 1 1
18 40185 1 1 21 GLU OE2 O 5.141 2.807 -4.953 1.00 . A A . 21 GLU OE2 1 1
18 40186 1 1 22 ALA C C 4.269 -0.663 -3.538 1.00 . A A . 22 ALA C 1 1
18 40187 1 1 22 ALA CA C 2.970 -0.497 -4.357 1.00 . A A . 22 ALA CA 1 1
18 40188 1 1 22 ALA CB C 3.056 -1.332 -5.634 1.00 . A A . 22 ALA CB 1 1
18 40189 1 1 22 ALA H H 3.234 1.312 -5.438 1.00 . A A . 22 ALA H 1 1
18 40190 1 1 22 ALA HA H 2.131 -0.869 -3.768 1.00 . A A . 22 ALA HA 1 1
18 40191 1 1 22 ALA HB1 H 3.898 -1.009 -6.237 1.00 . A A . 22 ALA HB1 1 1
18 40192 1 1 22 ALA HB2 H 2.147 -1.206 -6.205 1.00 . A A . 22 ALA HB2 1 1
18 40193 1 1 22 ALA HB3 H 3.175 -2.377 -5.384 1.00 . A A . 22 ALA HB3 1 1
18 40194 1 1 22 ALA N N 2.705 0.913 -4.716 1.00 . A A . 22 ALA N 1 1
18 40195 1 1 22 ALA O O 5.308 -0.094 -3.877 1.00 . A A . 22 ALA O 1 1
18 40196 1 1 23 LYS C C 5.503 -3.362 -1.500 1.00 . A A . 23 LYS C 1 1
18 40197 1 1 23 LYS CA C 5.358 -1.822 -1.624 1.00 . A A . 23 LYS CA 1 1
18 40198 1 1 23 LYS CB C 5.233 -1.152 -0.210 1.00 . A A . 23 LYS CB 1 1
18 40199 1 1 23 LYS CD C 5.705 1.398 0.209 1.00 . A A . 23 LYS CD 1 1
18 40200 1 1 23 LYS CE C 5.129 1.938 -1.105 1.00 . A A . 23 LYS CE 1 1
18 40201 1 1 23 LYS CG C 6.282 -0.037 0.088 1.00 . A A . 23 LYS CG 1 1
18 40202 1 1 23 LYS H H 3.329 -1.828 -2.221 1.00 . A A . 23 LYS H 1 1
18 40203 1 1 23 LYS HA H 6.257 -1.442 -2.114 1.00 . A A . 23 LYS HA 1 1
18 40204 1 1 23 LYS HB2 H 4.240 -0.726 -0.115 1.00 . A A . 23 LYS HB2 1 1
18 40205 1 1 23 LYS HB3 H 5.331 -1.914 0.562 1.00 . A A . 23 LYS HB3 1 1
18 40206 1 1 23 LYS HD2 H 4.923 1.401 0.959 1.00 . A A . 23 LYS HD2 1 1
18 40207 1 1 23 LYS HD3 H 6.500 2.055 0.530 1.00 . A A . 23 LYS HD3 1 1
18 40208 1 1 23 LYS HE2 H 4.312 1.298 -1.428 1.00 . A A . 23 LYS HE2 1 1
18 40209 1 1 23 LYS HE3 H 4.744 2.939 -0.939 1.00 . A A . 23 LYS HE3 1 1
18 40210 1 1 23 LYS HG2 H 6.776 -0.273 1.024 1.00 . A A . 23 LYS HG2 1 1
18 40211 1 1 23 LYS HG3 H 7.032 -0.044 -0.699 1.00 . A A . 23 LYS HG3 1 1
18 40212 1 1 23 LYS HZ1 H 5.734 2.388 -3.058 1.00 . A A . 23 LYS HZ1 1 1
18 40213 1 1 23 LYS HZ2 H 6.498 1.030 -2.403 1.00 . A A . 23 LYS HZ2 1 1
18 40214 1 1 23 LYS HZ3 H 6.954 2.581 -1.908 1.00 . A A . 23 LYS HZ3 1 1
18 40215 1 1 23 LYS N N 4.199 -1.464 -2.465 1.00 . A A . 23 LYS N 1 1
18 40216 1 1 23 LYS NZ N 6.151 1.989 -2.191 1.00 . A A . 23 LYS NZ 1 1
18 40217 1 1 23 LYS O O 4.521 -4.112 -1.584 1.00 . A A . 23 LYS O 1 1
18 40218 1 1 24 ARG C C 6.928 -5.597 0.417 1.00 . A A . 24 ARG C 1 1
18 40219 1 1 24 ARG CA C 7.104 -5.225 -1.084 1.00 . A A . 24 ARG CA 1 1
18 40220 1 1 24 ARG CB C 8.569 -5.462 -1.565 1.00 . A A . 24 ARG CB 1 1
18 40221 1 1 24 ARG CD C 10.299 -5.121 -3.471 1.00 . A A . 24 ARG CD 1 1
18 40222 1 1 24 ARG CG C 8.836 -4.959 -3.009 1.00 . A A . 24 ARG CG 1 1
18 40223 1 1 24 ARG CZ C 11.902 -6.954 -3.965 1.00 . A A . 24 ARG CZ 1 1
18 40224 1 1 24 ARG H H 7.472 -3.145 -1.325 1.00 . A A . 24 ARG H 1 1
18 40225 1 1 24 ARG HA H 6.430 -5.841 -1.679 1.00 . A A . 24 ARG HA 1 1
18 40226 1 1 24 ARG HB2 H 9.247 -4.942 -0.894 1.00 . A A . 24 ARG HB2 1 1
18 40227 1 1 24 ARG HB3 H 8.790 -6.526 -1.525 1.00 . A A . 24 ARG HB3 1 1
18 40228 1 1 24 ARG HD2 H 10.442 -4.537 -4.372 1.00 . A A . 24 ARG HD2 1 1
18 40229 1 1 24 ARG HD3 H 10.951 -4.735 -2.696 1.00 . A A . 24 ARG HD3 1 1
18 40230 1 1 24 ARG HE H 9.942 -7.170 -3.840 1.00 . A A . 24 ARG HE 1 1
18 40231 1 1 24 ARG HG2 H 8.196 -5.506 -3.692 1.00 . A A . 24 ARG HG2 1 1
18 40232 1 1 24 ARG HG3 H 8.569 -3.904 -3.057 1.00 . A A . 24 ARG HG3 1 1
18 40233 1 1 24 ARG HH11 H 12.799 -5.198 -3.647 1.00 . A A . 24 ARG HH11 1 1
18 40234 1 1 24 ARG HH12 H 13.840 -6.513 -4.051 1.00 . A A . 24 ARG HH12 1 1
18 40235 1 1 24 ARG HH21 H 11.303 -8.807 -4.352 1.00 . A A . 24 ARG HH21 1 1
18 40236 1 1 24 ARG HH22 H 13.009 -8.537 -4.438 1.00 . A A . 24 ARG HH22 1 1
18 40237 1 1 24 ARG N N 6.754 -3.804 -1.305 1.00 . A A . 24 ARG N 1 1
18 40238 1 1 24 ARG NE N 10.671 -6.520 -3.757 1.00 . A A . 24 ARG NE 1 1
18 40239 1 1 24 ARG NH1 N 12.929 -6.161 -3.873 1.00 . A A . 24 ARG NH1 1 1
18 40240 1 1 24 ARG NH2 N 12.090 -8.196 -4.266 1.00 . A A . 24 ARG NH2 1 1
18 40241 1 1 24 ARG O O 7.003 -4.725 1.292 1.00 . A A . 24 ARG O 1 1
18 40242 1 1 25 ALA C C 7.697 -7.168 3.015 1.00 . A A . 25 ALA C 1 1
18 40243 1 1 25 ALA CA C 6.468 -7.405 2.088 1.00 . A A . 25 ALA CA 1 1
18 40244 1 1 25 ALA CB C 6.100 -8.901 2.036 1.00 . A A . 25 ALA CB 1 1
18 40245 1 1 25 ALA H H 6.609 -7.525 -0.045 1.00 . A A . 25 ALA H 1 1
18 40246 1 1 25 ALA HA H 5.616 -6.873 2.512 1.00 . A A . 25 ALA HA 1 1
18 40247 1 1 25 ALA HB1 H 5.228 -9.044 1.411 1.00 . A A . 25 ALA HB1 1 1
18 40248 1 1 25 ALA HB2 H 5.881 -9.264 3.035 1.00 . A A . 25 ALA HB2 1 1
18 40249 1 1 25 ALA HB3 H 6.928 -9.467 1.626 1.00 . A A . 25 ALA HB3 1 1
18 40250 1 1 25 ALA N N 6.677 -6.894 0.700 1.00 . A A . 25 ALA N 1 1
18 40251 1 1 25 ALA O O 7.544 -6.967 4.223 1.00 . A A . 25 ALA O 1 1
18 40252 1 1 26 SER C C 10.503 -5.428 3.406 1.00 . A A . 26 SER C 1 1
18 40253 1 1 26 SER CA C 10.188 -6.939 3.174 1.00 . A A . 26 SER CA 1 1
18 40254 1 1 26 SER CB C 11.347 -7.601 2.392 1.00 . A A . 26 SER CB 1 1
18 40255 1 1 26 SER H H 8.978 -7.407 1.483 1.00 . A A . 26 SER H 1 1
18 40256 1 1 26 SER HA H 10.108 -7.422 4.141 1.00 . A A . 26 SER HA 1 1
18 40257 1 1 26 SER HB2 H 12.288 -7.433 2.905 1.00 . A A . 26 SER HB2 1 1
18 40258 1 1 26 SER HB3 H 11.174 -8.668 2.319 1.00 . A A . 26 SER HB3 1 1
18 40259 1 1 26 SER HG H 12.373 -6.953 0.842 1.00 . A A . 26 SER HG 1 1
18 40260 1 1 26 SER N N 8.913 -7.182 2.435 1.00 . A A . 26 SER N 1 1
18 40261 1 1 26 SER O O 11.625 -5.079 3.806 1.00 . A A . 26 SER O 1 1
18 40262 1 1 26 SER OG O 11.444 -7.072 1.072 1.00 . A A . 26 SER OG 1 1
18 40263 1 1 27 ASP C C 8.921 -2.490 4.545 1.00 . A A . 27 ASP C 1 1
18 40264 1 1 27 ASP CA C 9.698 -3.070 3.323 1.00 . A A . 27 ASP CA 1 1
18 40265 1 1 27 ASP CB C 9.273 -2.373 1.998 1.00 . A A . 27 ASP CB 1 1
18 40266 1 1 27 ASP CG C 9.709 -0.897 1.923 1.00 . A A . 27 ASP CG 1 1
18 40267 1 1 27 ASP H H 8.632 -4.880 2.942 1.00 . A A . 27 ASP H 1 1
18 40268 1 1 27 ASP HA H 10.756 -2.875 3.485 1.00 . A A . 27 ASP HA 1 1
18 40269 1 1 27 ASP HB2 H 9.717 -2.903 1.161 1.00 . A A . 27 ASP HB2 1 1
18 40270 1 1 27 ASP HB3 H 8.191 -2.428 1.898 1.00 . A A . 27 ASP HB3 1 1
18 40271 1 1 27 ASP N N 9.513 -4.539 3.188 1.00 . A A . 27 ASP N 1 1
18 40272 1 1 27 ASP O O 8.923 -1.271 4.762 1.00 . A A . 27 ASP O 1 1
18 40273 1 1 27 ASP OD1 O 10.922 -0.635 1.755 1.00 . A A . 27 ASP OD1 1 1
18 40274 1 1 27 ASP OD2 O 8.855 0.002 2.042 1.00 . A A . 27 ASP OD2 1 1
18 40275 1 1 28 MET C C 8.277 -2.023 7.507 1.00 . A A . 28 MET C 1 1
18 40276 1 1 28 MET CA C 7.475 -2.941 6.533 1.00 . A A . 28 MET CA 1 1
18 40277 1 1 28 MET CB C 6.953 -4.175 7.303 1.00 . A A . 28 MET CB 1 1
18 40278 1 1 28 MET CE C 4.395 -5.413 8.749 1.00 . A A . 28 MET CE 1 1
18 40279 1 1 28 MET CG C 6.023 -5.098 6.513 1.00 . A A . 28 MET CG 1 1
18 40280 1 1 28 MET H H 8.345 -4.322 5.146 1.00 . A A . 28 MET H 1 1
18 40281 1 1 28 MET HA H 6.621 -2.384 6.154 1.00 . A A . 28 MET HA 1 1
18 40282 1 1 28 MET HB2 H 7.800 -4.765 7.630 1.00 . A A . 28 MET HB2 1 1
18 40283 1 1 28 MET HB3 H 6.416 -3.834 8.180 1.00 . A A . 28 MET HB3 1 1
18 40284 1 1 28 MET HE1 H 3.669 -4.809 8.225 1.00 . A A . 28 MET HE1 1 1
18 40285 1 1 28 MET HE2 H 5.070 -4.775 9.299 1.00 . A A . 28 MET HE2 1 1
18 40286 1 1 28 MET HE3 H 3.884 -6.073 9.434 1.00 . A A . 28 MET HE3 1 1
18 40287 1 1 28 MET HG2 H 5.214 -4.513 6.090 1.00 . A A . 28 MET HG2 1 1
18 40288 1 1 28 MET HG3 H 6.582 -5.563 5.713 1.00 . A A . 28 MET HG3 1 1
18 40289 1 1 28 MET N N 8.282 -3.366 5.354 1.00 . A A . 28 MET N 1 1
18 40290 1 1 28 MET O O 9.146 -2.497 8.250 1.00 . A A . 28 MET O 1 1
18 40291 1 1 28 MET SD S 5.322 -6.391 7.559 1.00 . A A . 28 MET SD 1 1
18 40292 1 1 29 GLY C C 8.423 1.718 7.877 1.00 . A A . 29 GLY C 1 1
18 40293 1 1 29 GLY CA C 8.667 0.273 8.316 1.00 . A A . 29 GLY CA 1 1
18 40294 1 1 29 GLY H H 7.276 -0.401 6.862 1.00 . A A . 29 GLY H 1 1
18 40295 1 1 29 GLY HA2 H 8.318 0.162 9.334 1.00 . A A . 29 GLY HA2 1 1
18 40296 1 1 29 GLY HA3 H 9.734 0.076 8.295 1.00 . A A . 29 GLY HA3 1 1
18 40297 1 1 29 GLY N N 7.979 -0.710 7.474 1.00 . A A . 29 GLY N 1 1
18 40298 1 1 29 GLY O O 7.330 2.052 7.409 1.00 . A A . 29 GLY O 1 1
18 40299 1 1 30 LYS C C 9.168 4.437 6.312 1.00 . A A . 30 LYS C 1 1
18 40300 1 1 30 LYS CA C 9.390 4.033 7.794 1.00 . A A . 30 LYS CA 1 1
18 40301 1 1 30 LYS CB C 10.669 4.746 8.349 1.00 . A A . 30 LYS CB 1 1
18 40302 1 1 30 LYS CD C 11.034 3.375 10.525 1.00 . A A . 30 LYS CD 1 1
18 40303 1 1 30 LYS CE C 11.161 3.422 12.058 1.00 . A A . 30 LYS CE 1 1
18 40304 1 1 30 LYS CG C 10.810 4.774 9.895 1.00 . A A . 30 LYS CG 1 1
18 40305 1 1 30 LYS H H 10.348 2.171 8.206 1.00 . A A . 30 LYS H 1 1
18 40306 1 1 30 LYS HA H 8.535 4.383 8.362 1.00 . A A . 30 LYS HA 1 1
18 40307 1 1 30 LYS HB2 H 11.544 4.254 7.939 1.00 . A A . 30 LYS HB2 1 1
18 40308 1 1 30 LYS HB3 H 10.673 5.778 8.002 1.00 . A A . 30 LYS HB3 1 1
18 40309 1 1 30 LYS HD2 H 10.192 2.739 10.269 1.00 . A A . 30 LYS HD2 1 1
18 40310 1 1 30 LYS HD3 H 11.939 2.939 10.108 1.00 . A A . 30 LYS HD3 1 1
18 40311 1 1 30 LYS HE2 H 12.025 4.015 12.327 1.00 . A A . 30 LYS HE2 1 1
18 40312 1 1 30 LYS HE3 H 10.271 3.880 12.476 1.00 . A A . 30 LYS HE3 1 1
18 40313 1 1 30 LYS HG2 H 11.652 5.407 10.155 1.00 . A A . 30 LYS HG2 1 1
18 40314 1 1 30 LYS HG3 H 9.906 5.205 10.314 1.00 . A A . 30 LYS HG3 1 1
18 40315 1 1 30 LYS HZ1 H 10.494 1.483 12.423 1.00 . A A . 30 LYS HZ1 1 1
18 40316 1 1 30 LYS HZ2 H 11.413 2.138 13.681 1.00 . A A . 30 LYS HZ2 1 1
18 40317 1 1 30 LYS HZ3 H 12.169 1.611 12.263 1.00 . A A . 30 LYS HZ3 1 1
18 40318 1 1 30 LYS N N 9.473 2.560 7.990 1.00 . A A . 30 LYS N 1 1
18 40319 1 1 30 LYS NZ N 11.322 2.071 12.647 1.00 . A A . 30 LYS NZ 1 1
18 40320 1 1 30 LYS O O 8.709 5.551 6.043 1.00 . A A . 30 LYS O 1 1
18 40321 1 1 31 SER C C 7.829 3.646 3.519 1.00 . A A . 31 SER C 1 1
18 40322 1 1 31 SER CA C 9.321 3.786 3.914 1.00 . A A . 31 SER CA 1 1
18 40323 1 1 31 SER CB C 10.205 2.824 3.089 1.00 . A A . 31 SER CB 1 1
18 40324 1 1 31 SER H H 9.909 2.694 5.656 1.00 . A A . 31 SER H 1 1
18 40325 1 1 31 SER HA H 9.638 4.806 3.707 1.00 . A A . 31 SER HA 1 1
18 40326 1 1 31 SER HB2 H 9.888 1.802 3.253 1.00 . A A . 31 SER HB2 1 1
18 40327 1 1 31 SER HB3 H 10.119 3.060 2.035 1.00 . A A . 31 SER HB3 1 1
18 40328 1 1 31 SER HG H 11.739 2.402 4.250 1.00 . A A . 31 SER HG 1 1
18 40329 1 1 31 SER N N 9.511 3.542 5.370 1.00 . A A . 31 SER N 1 1
18 40330 1 1 31 SER O O 7.291 4.468 2.758 1.00 . A A . 31 SER O 1 1
18 40331 1 1 31 SER OG O 11.576 2.934 3.464 1.00 . A A . 31 SER OG 1 1
18 40332 1 1 32 VAL C C 4.979 3.638 4.681 1.00 . A A . 32 VAL C 1 1
18 40333 1 1 32 VAL CA C 5.686 2.443 3.982 1.00 . A A . 32 VAL CA 1 1
18 40334 1 1 32 VAL CB C 5.219 1.086 4.642 1.00 . A A . 32 VAL CB 1 1
18 40335 1 1 32 VAL CG1 C 3.679 0.902 4.569 1.00 . A A . 32 VAL CG1 1 1
18 40336 1 1 32 VAL CG2 C 5.939 -0.129 4.004 1.00 . A A . 32 VAL CG2 1 1
18 40337 1 1 32 VAL H H 7.685 1.877 4.475 1.00 . A A . 32 VAL H 1 1
18 40338 1 1 32 VAL HA H 5.399 2.429 2.933 1.00 . A A . 32 VAL HA 1 1
18 40339 1 1 32 VAL HB H 5.500 1.119 5.694 1.00 . A A . 32 VAL HB 1 1
18 40340 1 1 32 VAL HG11 H 3.363 0.872 3.532 1.00 . A A . 32 VAL HG11 1 1
18 40341 1 1 32 VAL HG12 H 3.185 1.726 5.067 1.00 . A A . 32 VAL HG12 1 1
18 40342 1 1 32 VAL HG13 H 3.396 -0.026 5.054 1.00 . A A . 32 VAL HG13 1 1
18 40343 1 1 32 VAL HG21 H 5.622 -1.041 4.493 1.00 . A A . 32 VAL HG21 1 1
18 40344 1 1 32 VAL HG22 H 7.013 -0.023 4.116 1.00 . A A . 32 VAL HG22 1 1
18 40345 1 1 32 VAL HG23 H 5.697 -0.186 2.950 1.00 . A A . 32 VAL HG23 1 1
18 40346 1 1 32 VAL N N 7.165 2.595 4.053 1.00 . A A . 32 VAL N 1 1
18 40347 1 1 32 VAL O O 3.968 4.155 4.194 1.00 . A A . 32 VAL O 1 1
18 40348 1 1 33 MET C C 5.188 6.577 5.886 1.00 . A A . 33 MET C 1 1
18 40349 1 1 33 MET CA C 5.032 5.224 6.597 1.00 . A A . 33 MET CA 1 1
18 40350 1 1 33 MET CB C 5.678 5.273 8.000 1.00 . A A . 33 MET CB 1 1
18 40351 1 1 33 MET CE C 3.061 2.834 10.118 1.00 . A A . 33 MET CE 1 1
18 40352 1 1 33 MET CG C 5.172 4.170 8.919 1.00 . A A . 33 MET CG 1 1
18 40353 1 1 33 MET H H 6.412 3.669 6.075 1.00 . A A . 33 MET H 1 1
18 40354 1 1 33 MET HA H 3.963 5.040 6.720 1.00 . A A . 33 MET HA 1 1
18 40355 1 1 33 MET HB2 H 6.754 5.180 7.901 1.00 . A A . 33 MET HB2 1 1
18 40356 1 1 33 MET HB3 H 5.452 6.228 8.468 1.00 . A A . 33 MET HB3 1 1
18 40357 1 1 33 MET HE1 H 3.531 2.984 11.081 1.00 . A A . 33 MET HE1 1 1
18 40358 1 1 33 MET HE2 H 3.459 1.942 9.657 1.00 . A A . 33 MET HE2 1 1
18 40359 1 1 33 MET HE3 H 1.996 2.724 10.256 1.00 . A A . 33 MET HE3 1 1
18 40360 1 1 33 MET HG2 H 5.453 3.205 8.508 1.00 . A A . 33 MET HG2 1 1
18 40361 1 1 33 MET HG3 H 5.617 4.289 9.898 1.00 . A A . 33 MET HG3 1 1
18 40362 1 1 33 MET N N 5.572 4.096 5.800 1.00 . A A . 33 MET N 1 1
18 40363 1 1 33 MET O O 4.351 7.462 6.057 1.00 . A A . 33 MET O 1 1
18 40364 1 1 33 MET SD S 3.378 4.243 9.081 1.00 . A A . 33 MET SD 1 1
18 40365 1 1 34 GLU C C 5.340 8.088 3.219 1.00 . A A . 34 GLU C 1 1
18 40366 1 1 34 GLU CA C 6.468 7.948 4.282 1.00 . A A . 34 GLU CA 1 1
18 40367 1 1 34 GLU CB C 7.869 7.904 3.602 1.00 . A A . 34 GLU CB 1 1
18 40368 1 1 34 GLU CD C 8.757 10.229 4.272 1.00 . A A . 34 GLU CD 1 1
18 40369 1 1 34 GLU CG C 8.396 9.276 3.113 1.00 . A A . 34 GLU CG 1 1
18 40370 1 1 34 GLU H H 6.916 6.008 5.045 1.00 . A A . 34 GLU H 1 1
18 40371 1 1 34 GLU HA H 6.427 8.802 4.955 1.00 . A A . 34 GLU HA 1 1
18 40372 1 1 34 GLU HB2 H 8.582 7.504 4.314 1.00 . A A . 34 GLU HB2 1 1
18 40373 1 1 34 GLU HB3 H 7.829 7.232 2.749 1.00 . A A . 34 GLU HB3 1 1
18 40374 1 1 34 GLU HG2 H 9.283 9.115 2.505 1.00 . A A . 34 GLU HG2 1 1
18 40375 1 1 34 GLU HG3 H 7.637 9.743 2.496 1.00 . A A . 34 GLU HG3 1 1
18 40376 1 1 34 GLU N N 6.254 6.731 5.090 1.00 . A A . 34 GLU N 1 1
18 40377 1 1 34 GLU O O 4.921 9.196 2.867 1.00 . A A . 34 GLU O 1 1
18 40378 1 1 34 GLU OE1 O 7.879 10.996 4.736 1.00 . A A . 34 GLU OE1 1 1
18 40379 1 1 34 GLU OE2 O 9.908 10.182 4.764 1.00 . A A . 34 GLU OE2 1 1
18 40380 1 1 35 THR C C 2.361 7.090 2.364 1.00 . A A . 35 THR C 1 1
18 40381 1 1 35 THR CA C 3.771 6.849 1.733 1.00 . A A . 35 THR CA 1 1
18 40382 1 1 35 THR CB C 3.806 5.473 0.982 1.00 . A A . 35 THR CB 1 1
18 40383 1 1 35 THR CG2 C 2.831 5.440 -0.208 1.00 . A A . 35 THR CG2 1 1
18 40384 1 1 35 THR H H 5.229 6.090 3.080 1.00 . A A . 35 THR H 1 1
18 40385 1 1 35 THR HA H 3.954 7.631 0.997 1.00 . A A . 35 THR HA 1 1
18 40386 1 1 35 THR HB H 3.531 4.690 1.677 1.00 . A A . 35 THR HB 1 1
18 40387 1 1 35 THR HG1 H 5.791 5.484 1.144 1.00 . A A . 35 THR HG1 1 1
18 40388 1 1 35 THR HG21 H 2.879 4.472 -0.691 1.00 . A A . 35 THR HG21 1 1
18 40389 1 1 35 THR HG22 H 3.095 6.207 -0.925 1.00 . A A . 35 THR HG22 1 1
18 40390 1 1 35 THR HG23 H 1.819 5.612 0.141 1.00 . A A . 35 THR HG23 1 1
18 40391 1 1 35 THR N N 4.851 6.928 2.736 1.00 . A A . 35 THR N 1 1
18 40392 1 1 35 THR O O 1.562 7.855 1.811 1.00 . A A . 35 THR O 1 1
18 40393 1 1 35 THR OG1 O 5.138 5.201 0.494 1.00 . A A . 35 THR OG1 1 1
18 40394 1 1 36 VAL C C 0.475 8.088 4.630 1.00 . A A . 36 VAL C 1 1
18 40395 1 1 36 VAL CA C 0.730 6.608 4.219 1.00 . A A . 36 VAL CA 1 1
18 40396 1 1 36 VAL CB C 0.535 5.673 5.491 1.00 . A A . 36 VAL CB 1 1
18 40397 1 1 36 VAL CG1 C 0.711 4.179 5.143 1.00 . A A . 36 VAL CG1 1 1
18 40398 1 1 36 VAL CG2 C 1.450 6.072 6.673 1.00 . A A . 36 VAL CG2 1 1
18 40399 1 1 36 VAL H H 2.708 5.808 3.900 1.00 . A A . 36 VAL H 1 1
18 40400 1 1 36 VAL HA H -0.035 6.334 3.492 1.00 . A A . 36 VAL HA 1 1
18 40401 1 1 36 VAL HB H -0.493 5.795 5.825 1.00 . A A . 36 VAL HB 1 1
18 40402 1 1 36 VAL HG11 H -0.007 3.887 4.385 1.00 . A A . 36 VAL HG11 1 1
18 40403 1 1 36 VAL HG12 H 0.554 3.570 6.028 1.00 . A A . 36 VAL HG12 1 1
18 40404 1 1 36 VAL HG13 H 1.712 4.009 4.768 1.00 . A A . 36 VAL HG13 1 1
18 40405 1 1 36 VAL HG21 H 1.282 5.412 7.516 1.00 . A A . 36 VAL HG21 1 1
18 40406 1 1 36 VAL HG22 H 1.239 7.090 6.974 1.00 . A A . 36 VAL HG22 1 1
18 40407 1 1 36 VAL HG23 H 2.486 6.003 6.368 1.00 . A A . 36 VAL HG23 1 1
18 40408 1 1 36 VAL N N 2.053 6.433 3.524 1.00 . A A . 36 VAL N 1 1
18 40409 1 1 36 VAL O O -0.654 8.585 4.522 1.00 . A A . 36 VAL O 1 1
18 40410 1 1 37 ILE C C 1.147 11.086 4.219 1.00 . A A . 37 ILE C 1 1
18 40411 1 1 37 ILE CA C 1.482 10.215 5.455 1.00 . A A . 37 ILE CA 1 1
18 40412 1 1 37 ILE CB C 2.836 10.692 6.119 1.00 . A A . 37 ILE CB 1 1
18 40413 1 1 37 ILE CD1 C 4.416 10.241 8.139 1.00 . A A . 37 ILE CD1 1 1
18 40414 1 1 37 ILE CG1 C 3.072 9.952 7.478 1.00 . A A . 37 ILE CG1 1 1
18 40415 1 1 37 ILE CG2 C 2.890 12.233 6.320 1.00 . A A . 37 ILE CG2 1 1
18 40416 1 1 37 ILE H H 2.392 8.303 5.204 1.00 . A A . 37 ILE H 1 1
18 40417 1 1 37 ILE HA H 0.685 10.334 6.187 1.00 . A A . 37 ILE HA 1 1
18 40418 1 1 37 ILE HB H 3.639 10.425 5.438 1.00 . A A . 37 ILE HB 1 1
18 40419 1 1 37 ILE HD11 H 5.221 9.963 7.472 1.00 . A A . 37 ILE HD11 1 1
18 40420 1 1 37 ILE HD12 H 4.495 9.669 9.051 1.00 . A A . 37 ILE HD12 1 1
18 40421 1 1 37 ILE HD13 H 4.489 11.294 8.372 1.00 . A A . 37 ILE HD13 1 1
18 40422 1 1 37 ILE HG12 H 2.303 10.242 8.180 1.00 . A A . 37 ILE HG12 1 1
18 40423 1 1 37 ILE HG13 H 3.013 8.881 7.317 1.00 . A A . 37 ILE HG13 1 1
18 40424 1 1 37 ILE HG21 H 3.832 12.511 6.778 1.00 . A A . 37 ILE HG21 1 1
18 40425 1 1 37 ILE HG22 H 2.078 12.547 6.962 1.00 . A A . 37 ILE HG22 1 1
18 40426 1 1 37 ILE HG23 H 2.800 12.731 5.363 1.00 . A A . 37 ILE HG23 1 1
18 40427 1 1 37 ILE N N 1.540 8.780 5.093 1.00 . A A . 37 ILE N 1 1
18 40428 1 1 37 ILE O O 0.393 12.046 4.333 1.00 . A A . 37 ILE O 1 1
18 40429 1 1 38 ALA C C 0.000 11.614 1.365 1.00 . A A . 38 ALA C 1 1
18 40430 1 1 38 ALA CA C 1.491 11.489 1.784 1.00 . A A . 38 ALA CA 1 1
18 40431 1 1 38 ALA CB C 2.331 10.871 0.647 1.00 . A A . 38 ALA CB 1 1
18 40432 1 1 38 ALA H H 2.110 9.830 2.965 1.00 . A A . 38 ALA H 1 1
18 40433 1 1 38 ALA HA H 1.882 12.486 1.977 1.00 . A A . 38 ALA HA 1 1
18 40434 1 1 38 ALA HB1 H 3.366 10.797 0.959 1.00 . A A . 38 ALA HB1 1 1
18 40435 1 1 38 ALA HB2 H 2.272 11.493 -0.237 1.00 . A A . 38 ALA HB2 1 1
18 40436 1 1 38 ALA HB3 H 1.959 9.881 0.414 1.00 . A A . 38 ALA HB3 1 1
18 40437 1 1 38 ALA N N 1.657 10.697 3.030 1.00 . A A . 38 ALA N 1 1
18 40438 1 1 38 ALA O O -0.429 12.670 0.898 1.00 . A A . 38 ALA O 1 1
18 40439 1 1 39 PHE C C -3.017 11.279 2.397 1.00 . A A . 39 PHE C 1 1
18 40440 1 1 39 PHE CA C -2.242 10.513 1.291 1.00 . A A . 39 PHE CA 1 1
18 40441 1 1 39 PHE CB C -2.777 9.054 1.216 1.00 . A A . 39 PHE CB 1 1
18 40442 1 1 39 PHE CD1 C -2.197 8.456 -1.189 1.00 . A A . 39 PHE CD1 1 1
18 40443 1 1 39 PHE CD2 C -1.371 7.029 0.548 1.00 . A A . 39 PHE CD2 1 1
18 40444 1 1 39 PHE CE1 C -1.586 7.650 -2.134 1.00 . A A . 39 PHE CE1 1 1
18 40445 1 1 39 PHE CE2 C -0.765 6.226 -0.399 1.00 . A A . 39 PHE CE2 1 1
18 40446 1 1 39 PHE CG C -2.100 8.164 0.172 1.00 . A A . 39 PHE CG 1 1
18 40447 1 1 39 PHE CZ C -0.872 6.535 -1.739 1.00 . A A . 39 PHE CZ 1 1
18 40448 1 1 39 PHE H H -0.349 9.692 1.846 1.00 . A A . 39 PHE H 1 1
18 40449 1 1 39 PHE HA H -2.419 10.999 0.336 1.00 . A A . 39 PHE HA 1 1
18 40450 1 1 39 PHE HB2 H -2.655 8.587 2.188 1.00 . A A . 39 PHE HB2 1 1
18 40451 1 1 39 PHE HB3 H -3.837 9.081 0.983 1.00 . A A . 39 PHE HB3 1 1
18 40452 1 1 39 PHE HD1 H -2.755 9.328 -1.509 1.00 . A A . 39 PHE HD1 1 1
18 40453 1 1 39 PHE HD2 H -1.279 6.779 1.600 1.00 . A A . 39 PHE HD2 1 1
18 40454 1 1 39 PHE HE1 H -1.670 7.892 -3.187 1.00 . A A . 39 PHE HE1 1 1
18 40455 1 1 39 PHE HE2 H -0.205 5.353 -0.088 1.00 . A A . 39 PHE HE2 1 1
18 40456 1 1 39 PHE HZ H -0.397 5.903 -2.482 1.00 . A A . 39 PHE HZ 1 1
18 40457 1 1 39 PHE N N -0.776 10.522 1.547 1.00 . A A . 39 PHE N 1 1
18 40458 1 1 39 PHE O O -3.877 12.117 2.105 1.00 . A A . 39 PHE O 1 1
18 40459 1 1 40 ALA C C -3.139 12.993 5.149 1.00 . A A . 40 ALA C 1 1
18 40460 1 1 40 ALA CA C -3.406 11.488 4.861 1.00 . A A . 40 ALA CA 1 1
18 40461 1 1 40 ALA CB C -3.038 10.635 6.083 1.00 . A A . 40 ALA CB 1 1
18 40462 1 1 40 ALA H H -1.921 10.373 3.812 1.00 . A A . 40 ALA H 1 1
18 40463 1 1 40 ALA HA H -4.471 11.359 4.681 1.00 . A A . 40 ALA HA 1 1
18 40464 1 1 40 ALA HB1 H -3.246 9.594 5.877 1.00 . A A . 40 ALA HB1 1 1
18 40465 1 1 40 ALA HB2 H -3.615 10.948 6.945 1.00 . A A . 40 ALA HB2 1 1
18 40466 1 1 40 ALA HB3 H -1.981 10.748 6.301 1.00 . A A . 40 ALA HB3 1 1
18 40467 1 1 40 ALA N N -2.683 10.973 3.667 1.00 . A A . 40 ALA N 1 1
18 40468 1 1 40 ALA O O -3.918 13.643 5.851 1.00 . A A . 40 ALA O 1 1
18 40469 1 1 41 ASN C C -2.118 15.848 3.701 1.00 . A A . 41 ASN C 1 1
18 40470 1 1 41 ASN CA C -1.619 14.939 4.852 1.00 . A A . 41 ASN CA 1 1
18 40471 1 1 41 ASN CB C -0.074 15.039 4.972 1.00 . A A . 41 ASN CB 1 1
18 40472 1 1 41 ASN CG C 0.419 16.431 5.382 1.00 . A A . 41 ASN CG 1 1
18 40473 1 1 41 ASN H H -1.440 12.948 4.101 1.00 . A A . 41 ASN H 1 1
18 40474 1 1 41 ASN HA H -2.063 15.280 5.785 1.00 . A A . 41 ASN HA 1 1
18 40475 1 1 41 ASN HB2 H 0.267 14.323 5.709 1.00 . A A . 41 ASN HB2 1 1
18 40476 1 1 41 ASN HB3 H 0.371 14.783 4.016 1.00 . A A . 41 ASN HB3 1 1
18 40477 1 1 41 ASN HD21 H 0.446 15.911 7.296 1.00 . A A . 41 ASN HD21 1 1
18 40478 1 1 41 ASN HD22 H 0.943 17.523 6.941 1.00 . A A . 41 ASN HD22 1 1
18 40479 1 1 41 ASN N N -2.019 13.524 4.639 1.00 . A A . 41 ASN N 1 1
18 40480 1 1 41 ASN ND2 N 0.620 16.643 6.670 1.00 . A A . 41 ASN ND2 1 1
18 40481 1 1 41 ASN O O -2.600 16.959 3.952 1.00 . A A . 41 ASN O 1 1
18 40482 1 1 41 ASN OD1 O 0.637 17.303 4.546 1.00 . A A . 41 ASN OD1 1 1
18 40483 1 1 42 GLU C C -3.732 16.628 1.130 1.00 . A A . 42 GLU C 1 1
18 40484 1 1 42 GLU CA C -2.244 16.162 1.220 1.00 . A A . 42 GLU CA 1 1
18 40485 1 1 42 GLU CB C -1.870 15.329 -0.038 1.00 . A A . 42 GLU CB 1 1
18 40486 1 1 42 GLU CD C -0.919 17.223 -1.514 1.00 . A A . 42 GLU CD 1 1
18 40487 1 1 42 GLU CG C -1.950 16.086 -1.384 1.00 . A A . 42 GLU CG 1 1
18 40488 1 1 42 GLU H H -1.708 14.427 2.342 1.00 . A A . 42 GLU H 1 1
18 40489 1 1 42 GLU HA H -1.597 17.033 1.257 1.00 . A A . 42 GLU HA 1 1
18 40490 1 1 42 GLU HB2 H -0.856 14.964 0.081 1.00 . A A . 42 GLU HB2 1 1
18 40491 1 1 42 GLU HB3 H -2.532 14.469 -0.094 1.00 . A A . 42 GLU HB3 1 1
18 40492 1 1 42 GLU HG2 H -1.783 15.376 -2.190 1.00 . A A . 42 GLU HG2 1 1
18 40493 1 1 42 GLU HG3 H -2.952 16.496 -1.489 1.00 . A A . 42 GLU HG3 1 1
18 40494 1 1 42 GLU N N -1.983 15.362 2.448 1.00 . A A . 42 GLU N 1 1
18 40495 1 1 42 GLU O O -4.624 15.792 0.942 1.00 . A A . 42 GLU O 1 1
18 40496 1 1 42 GLU OE1 O 0.282 16.930 -1.714 1.00 . A A . 42 GLU OE1 1 1
18 40497 1 1 42 GLU OE2 O -1.295 18.413 -1.411 1.00 . A A . 42 GLU OE2 1 1
18 40498 1 1 43 PRO C C -6.068 18.322 -0.186 1.00 . A A . 43 PRO C 1 1
18 40499 1 1 43 PRO CA C -5.403 18.511 1.208 1.00 . A A . 43 PRO CA 1 1
18 40500 1 1 43 PRO CB C -5.232 20.011 1.585 1.00 . A A . 43 PRO CB 1 1
18 40501 1 1 43 PRO CD C -3.026 19.062 1.495 1.00 . A A . 43 PRO CD 1 1
18 40502 1 1 43 PRO CG C -3.811 20.330 1.225 1.00 . A A . 43 PRO CG 1 1
18 40503 1 1 43 PRO HA H -6.030 18.027 1.957 1.00 . A A . 43 PRO HA 1 1
18 40504 1 1 43 PRO HB2 H -5.937 20.625 1.032 1.00 . A A . 43 PRO HB2 1 1
18 40505 1 1 43 PRO HB3 H -5.408 20.143 2.650 1.00 . A A . 43 PRO HB3 1 1
18 40506 1 1 43 PRO HD2 H -2.188 18.975 0.807 1.00 . A A . 43 PRO HD2 1 1
18 40507 1 1 43 PRO HD3 H -2.668 19.043 2.519 1.00 . A A . 43 PRO HD3 1 1
18 40508 1 1 43 PRO HG2 H -3.748 20.602 0.174 1.00 . A A . 43 PRO HG2 1 1
18 40509 1 1 43 PRO HG3 H -3.443 21.143 1.839 1.00 . A A . 43 PRO HG3 1 1
18 40510 1 1 43 PRO N N -4.019 17.974 1.264 1.00 . A A . 43 PRO N 1 1
18 40511 1 1 43 PRO O O -5.731 19.011 -1.161 1.00 . A A . 43 PRO O 1 1
18 40512 1 1 44 GLY C C -7.358 15.854 -2.260 1.00 . A A . 44 GLY C 1 1
18 40513 1 1 44 GLY CA C -7.789 17.091 -1.471 1.00 . A A . 44 GLY CA 1 1
18 40514 1 1 44 GLY H H -7.178 16.816 0.534 1.00 . A A . 44 GLY H 1 1
18 40515 1 1 44 GLY HA2 H -8.817 16.948 -1.168 1.00 . A A . 44 GLY HA2 1 1
18 40516 1 1 44 GLY HA3 H -7.747 17.958 -2.122 1.00 . A A . 44 GLY HA3 1 1
18 40517 1 1 44 GLY N N -7.000 17.354 -0.261 1.00 . A A . 44 GLY N 1 1
18 40518 1 1 44 GLY O O -7.688 15.746 -3.445 1.00 . A A . 44 GLY O 1 1
18 40519 1 1 45 LEU C C -6.989 12.398 -1.801 1.00 . A A . 45 LEU C 1 1
18 40520 1 1 45 LEU CA C -6.190 13.646 -2.311 1.00 . A A . 45 LEU CA 1 1
18 40521 1 1 45 LEU CB C -4.657 13.455 -2.084 1.00 . A A . 45 LEU CB 1 1
18 40522 1 1 45 LEU CD1 C -3.923 12.961 -4.498 1.00 . A A . 45 LEU CD1 1 1
18 40523 1 1 45 LEU CD2 C -2.496 12.134 -2.543 1.00 . A A . 45 LEU CD2 1 1
18 40524 1 1 45 LEU CG C -3.927 12.447 -3.039 1.00 . A A . 45 LEU CG 1 1
18 40525 1 1 45 LEU H H -6.276 15.048 -0.723 1.00 . A A . 45 LEU H 1 1
18 40526 1 1 45 LEU HA H -6.372 13.749 -3.375 1.00 . A A . 45 LEU HA 1 1
18 40527 1 1 45 LEU HB2 H -4.176 14.425 -2.190 1.00 . A A . 45 LEU HB2 1 1
18 40528 1 1 45 LEU HB3 H -4.506 13.125 -1.060 1.00 . A A . 45 LEU HB3 1 1
18 40529 1 1 45 LEU HD11 H -3.413 13.915 -4.551 1.00 . A A . 45 LEU HD11 1 1
18 40530 1 1 45 LEU HD12 H -4.942 13.080 -4.844 1.00 . A A . 45 LEU HD12 1 1
18 40531 1 1 45 LEU HD13 H -3.416 12.248 -5.134 1.00 . A A . 45 LEU HD13 1 1
18 40532 1 1 45 LEU HD21 H -2.023 11.433 -3.220 1.00 . A A . 45 LEU HD21 1 1
18 40533 1 1 45 LEU HD22 H -2.538 11.695 -1.556 1.00 . A A . 45 LEU HD22 1 1
18 40534 1 1 45 LEU HD23 H -1.909 13.045 -2.506 1.00 . A A . 45 LEU HD23 1 1
18 40535 1 1 45 LEU HG H -4.481 11.513 -3.039 1.00 . A A . 45 LEU HG 1 1
18 40536 1 1 45 LEU N N -6.619 14.906 -1.634 1.00 . A A . 45 LEU N 1 1
18 40537 1 1 45 LEU O O -6.677 11.262 -2.189 1.00 . A A . 45 LEU O 1 1
18 40538 1 1 46 ASP C C -9.286 10.451 -1.296 1.00 . A A . 46 ASP C 1 1
18 40539 1 1 46 ASP CA C -8.878 11.580 -0.312 1.00 . A A . 46 ASP CA 1 1
18 40540 1 1 46 ASP CB C -10.149 12.231 0.306 1.00 . A A . 46 ASP CB 1 1
18 40541 1 1 46 ASP CG C -11.053 11.220 1.029 1.00 . A A . 46 ASP CG 1 1
18 40542 1 1 46 ASP H H -8.150 13.558 -0.645 1.00 . A A . 46 ASP H 1 1
18 40543 1 1 46 ASP HA H -8.299 11.139 0.496 1.00 . A A . 46 ASP HA 1 1
18 40544 1 1 46 ASP HB2 H -9.844 12.990 1.024 1.00 . A A . 46 ASP HB2 1 1
18 40545 1 1 46 ASP HB3 H -10.719 12.719 -0.478 1.00 . A A . 46 ASP HB3 1 1
18 40546 1 1 46 ASP N N -8.009 12.635 -0.931 1.00 . A A . 46 ASP N 1 1
18 40547 1 1 46 ASP O O -9.864 10.705 -2.355 1.00 . A A . 46 ASP O 1 1
18 40548 1 1 46 ASP OD1 O -10.721 10.821 2.161 1.00 . A A . 46 ASP OD1 1 1
18 40549 1 1 46 ASP OD2 O -12.101 10.819 0.473 1.00 . A A . 46 ASP OD2 1 1
18 40550 1 1 47 GLY C C -7.984 7.470 -2.398 1.00 . A A . 47 GLY C 1 1
18 40551 1 1 47 GLY CA C -9.252 8.039 -1.760 1.00 . A A . 47 GLY CA 1 1
18 40552 1 1 47 GLY H H -8.565 9.071 -0.037 1.00 . A A . 47 GLY H 1 1
18 40553 1 1 47 GLY HA2 H -9.696 7.267 -1.145 1.00 . A A . 47 GLY HA2 1 1
18 40554 1 1 47 GLY HA3 H -9.960 8.297 -2.542 1.00 . A A . 47 GLY HA3 1 1
18 40555 1 1 47 GLY N N -8.983 9.203 -0.913 1.00 . A A . 47 GLY N 1 1
18 40556 1 1 47 GLY O O -7.937 7.243 -3.617 1.00 . A A . 47 GLY O 1 1
18 40557 1 1 48 GLY C C -5.458 5.226 -1.524 1.00 . A A . 48 GLY C 1 1
18 40558 1 1 48 GLY CA C -5.678 6.649 -2.038 1.00 . A A . 48 GLY CA 1 1
18 40559 1 1 48 GLY H H -7.034 7.339 -0.600 1.00 . A A . 48 GLY H 1 1
18 40560 1 1 48 GLY HA2 H -5.647 6.652 -3.126 1.00 . A A . 48 GLY HA2 1 1
18 40561 1 1 48 GLY HA3 H -4.879 7.275 -1.671 1.00 . A A . 48 GLY HA3 1 1
18 40562 1 1 48 GLY N N -6.950 7.204 -1.567 1.00 . A A . 48 GLY N 1 1
18 40563 1 1 48 GLY O O -5.934 4.874 -0.442 1.00 . A A . 48 GLY O 1 1
18 40564 1 1 49 TYR C C -2.971 2.680 -1.953 1.00 . A A . 49 TYR C 1 1
18 40565 1 1 49 TYR CA C -4.486 2.980 -1.975 1.00 . A A . 49 TYR CA 1 1
18 40566 1 1 49 TYR CB C -5.183 2.064 -3.014 1.00 . A A . 49 TYR CB 1 1
18 40567 1 1 49 TYR CD1 C -7.573 1.591 -2.262 1.00 . A A . 49 TYR CD1 1 1
18 40568 1 1 49 TYR CD2 C -7.254 3.189 -4.017 1.00 . A A . 49 TYR CD2 1 1
18 40569 1 1 49 TYR CE1 C -8.932 1.807 -2.317 1.00 . A A . 49 TYR CE1 1 1
18 40570 1 1 49 TYR CE2 C -8.618 3.400 -4.075 1.00 . A A . 49 TYR CE2 1 1
18 40571 1 1 49 TYR CG C -6.698 2.278 -3.107 1.00 . A A . 49 TYR CG 1 1
18 40572 1 1 49 TYR CZ C -9.452 2.710 -3.222 1.00 . A A . 49 TYR CZ 1 1
18 40573 1 1 49 TYR H H -4.397 4.747 -3.142 1.00 . A A . 49 TYR H 1 1
18 40574 1 1 49 TYR HA H -4.903 2.773 -0.989 1.00 . A A . 49 TYR HA 1 1
18 40575 1 1 49 TYR HB2 H -4.754 2.248 -3.998 1.00 . A A . 49 TYR HB2 1 1
18 40576 1 1 49 TYR HB3 H -5.007 1.026 -2.753 1.00 . A A . 49 TYR HB3 1 1
18 40577 1 1 49 TYR HD1 H -7.170 0.879 -1.551 1.00 . A A . 49 TYR HD1 1 1
18 40578 1 1 49 TYR HD2 H -6.599 3.726 -4.692 1.00 . A A . 49 TYR HD2 1 1
18 40579 1 1 49 TYR HE1 H -9.590 1.263 -1.649 1.00 . A A . 49 TYR HE1 1 1
18 40580 1 1 49 TYR HE2 H -9.026 4.111 -4.784 1.00 . A A . 49 TYR HE2 1 1
18 40581 1 1 49 TYR HH H -11.144 3.085 -2.369 1.00 . A A . 49 TYR HH 1 1
18 40582 1 1 49 TYR N N -4.750 4.399 -2.307 1.00 . A A . 49 TYR N 1 1
18 40583 1 1 49 TYR O O -2.257 2.956 -2.918 1.00 . A A . 49 TYR O 1 1
18 40584 1 1 49 TYR OH O -10.813 2.931 -3.264 1.00 . A A . 49 TYR OH 1 1
18 40585 1 1 50 LEU C C -1.263 0.015 -0.774 1.00 . A A . 50 LEU C 1 1
18 40586 1 1 50 LEU CA C -1.148 1.557 -0.711 1.00 . A A . 50 LEU CA 1 1
18 40587 1 1 50 LEU CB C -0.517 2.045 0.631 1.00 . A A . 50 LEU CB 1 1
18 40588 1 1 50 LEU CD1 C 1.493 2.734 2.036 1.00 . A A . 50 LEU CD1 1 1
18 40589 1 1 50 LEU CD2 C 1.777 0.860 0.367 1.00 . A A . 50 LEU CD2 1 1
18 40590 1 1 50 LEU CG C 1.042 2.180 0.678 1.00 . A A . 50 LEU CG 1 1
18 40591 1 1 50 LEU H H -3.088 2.057 -0.071 1.00 . A A . 50 LEU H 1 1
18 40592 1 1 50 LEU HA H -0.541 1.909 -1.547 1.00 . A A . 50 LEU HA 1 1
18 40593 1 1 50 LEU HB2 H -0.939 3.022 0.855 1.00 . A A . 50 LEU HB2 1 1
18 40594 1 1 50 LEU HB3 H -0.826 1.368 1.425 1.00 . A A . 50 LEU HB3 1 1
18 40595 1 1 50 LEU HD11 H 1.195 2.057 2.827 1.00 . A A . 50 LEU HD11 1 1
18 40596 1 1 50 LEU HD12 H 1.035 3.702 2.202 1.00 . A A . 50 LEU HD12 1 1
18 40597 1 1 50 LEU HD13 H 2.570 2.846 2.045 1.00 . A A . 50 LEU HD13 1 1
18 40598 1 1 50 LEU HD21 H 1.485 0.095 1.077 1.00 . A A . 50 LEU HD21 1 1
18 40599 1 1 50 LEU HD22 H 2.846 1.018 0.433 1.00 . A A . 50 LEU HD22 1 1
18 40600 1 1 50 LEU HD23 H 1.532 0.534 -0.634 1.00 . A A . 50 LEU HD23 1 1
18 40601 1 1 50 LEU HG H 1.346 2.904 -0.072 1.00 . A A . 50 LEU HG 1 1
18 40602 1 1 50 LEU N N -2.501 2.105 -0.844 1.00 . A A . 50 LEU N 1 1
18 40603 1 1 50 LEU O O -1.890 -0.599 0.094 1.00 . A A . 50 LEU O 1 1
18 40604 1 1 51 LEU C C 0.454 -2.825 -1.605 1.00 . A A . 51 LEU C 1 1
18 40605 1 1 51 LEU CA C -0.808 -2.051 -2.054 1.00 . A A . 51 LEU CA 1 1
18 40606 1 1 51 LEU CB C -1.108 -2.292 -3.561 1.00 . A A . 51 LEU CB 1 1
18 40607 1 1 51 LEU CD1 C -2.671 -4.274 -3.136 1.00 . A A . 51 LEU CD1 1 1
18 40608 1 1 51 LEU CD2 C -1.719 -3.898 -5.466 1.00 . A A . 51 LEU CD2 1 1
18 40609 1 1 51 LEU CG C -1.465 -3.761 -3.947 1.00 . A A . 51 LEU CG 1 1
18 40610 1 1 51 LEU H H -0.102 -0.077 -2.399 1.00 . A A . 51 LEU H 1 1
18 40611 1 1 51 LEU HA H -1.661 -2.413 -1.478 1.00 . A A . 51 LEU HA 1 1
18 40612 1 1 51 LEU HB2 H -1.937 -1.651 -3.847 1.00 . A A . 51 LEU HB2 1 1
18 40613 1 1 51 LEU HB3 H -0.237 -1.989 -4.137 1.00 . A A . 51 LEU HB3 1 1
18 40614 1 1 51 LEU HD11 H -2.442 -4.249 -2.078 1.00 . A A . 51 LEU HD11 1 1
18 40615 1 1 51 LEU HD12 H -2.891 -5.292 -3.423 1.00 . A A . 51 LEU HD12 1 1
18 40616 1 1 51 LEU HD13 H -3.536 -3.653 -3.332 1.00 . A A . 51 LEU HD13 1 1
18 40617 1 1 51 LEU HD21 H -2.555 -3.277 -5.758 1.00 . A A . 51 LEU HD21 1 1
18 40618 1 1 51 LEU HD22 H -1.938 -4.930 -5.707 1.00 . A A . 51 LEU HD22 1 1
18 40619 1 1 51 LEU HD23 H -0.836 -3.590 -6.014 1.00 . A A . 51 LEU HD23 1 1
18 40620 1 1 51 LEU HG H -0.621 -4.397 -3.700 1.00 . A A . 51 LEU HG 1 1
18 40621 1 1 51 LEU N N -0.661 -0.604 -1.798 1.00 . A A . 51 LEU N 1 1
18 40622 1 1 51 LEU O O 1.528 -2.680 -2.191 1.00 . A A . 51 LEU O 1 1
18 40623 1 1 52 LEU C C 1.436 -5.881 -0.607 1.00 . A A . 52 LEU C 1 1
18 40624 1 1 52 LEU CA C 1.395 -4.465 0.016 1.00 . A A . 52 LEU CA 1 1
18 40625 1 1 52 LEU CB C 1.255 -4.567 1.560 1.00 . A A . 52 LEU CB 1 1
18 40626 1 1 52 LEU CD1 C 1.186 -3.444 3.866 1.00 . A A . 52 LEU CD1 1 1
18 40627 1 1 52 LEU CD2 C 2.689 -2.482 2.051 1.00 . A A . 52 LEU CD2 1 1
18 40628 1 1 52 LEU CG C 1.358 -3.218 2.350 1.00 . A A . 52 LEU CG 1 1
18 40629 1 1 52 LEU H H -0.591 -3.717 -0.153 1.00 . A A . 52 LEU H 1 1
18 40630 1 1 52 LEU HA H 2.336 -3.962 -0.206 1.00 . A A . 52 LEU HA 1 1
18 40631 1 1 52 LEU HB2 H 0.291 -5.023 1.786 1.00 . A A . 52 LEU HB2 1 1
18 40632 1 1 52 LEU HB3 H 2.032 -5.230 1.931 1.00 . A A . 52 LEU HB3 1 1
18 40633 1 1 52 LEU HD11 H 1.244 -2.495 4.385 1.00 . A A . 52 LEU HD11 1 1
18 40634 1 1 52 LEU HD12 H 1.966 -4.099 4.232 1.00 . A A . 52 LEU HD12 1 1
18 40635 1 1 52 LEU HD13 H 0.221 -3.894 4.057 1.00 . A A . 52 LEU HD13 1 1
18 40636 1 1 52 LEU HD21 H 2.747 -2.248 0.995 1.00 . A A . 52 LEU HD21 1 1
18 40637 1 1 52 LEU HD22 H 3.529 -3.108 2.322 1.00 . A A . 52 LEU HD22 1 1
18 40638 1 1 52 LEU HD23 H 2.735 -1.559 2.618 1.00 . A A . 52 LEU HD23 1 1
18 40639 1 1 52 LEU HG H 0.546 -2.566 2.030 1.00 . A A . 52 LEU HG 1 1
18 40640 1 1 52 LEU N N 0.299 -3.649 -0.554 1.00 . A A . 52 LEU N 1 1
18 40641 1 1 52 LEU O O 0.391 -6.501 -0.839 1.00 . A A . 52 LEU O 1 1
18 40642 1 1 53 GLY C C 3.011 -7.735 -2.933 1.00 . A A . 53 GLY C 1 1
18 40643 1 1 53 GLY CA C 2.886 -7.727 -1.410 1.00 . A A . 53 GLY CA 1 1
18 40644 1 1 53 GLY H H 3.433 -5.791 -0.722 1.00 . A A . 53 GLY H 1 1
18 40645 1 1 53 GLY HA2 H 3.803 -8.117 -0.991 1.00 . A A . 53 GLY HA2 1 1
18 40646 1 1 53 GLY HA3 H 2.070 -8.382 -1.116 1.00 . A A . 53 GLY HA3 1 1
18 40647 1 1 53 GLY N N 2.664 -6.377 -0.864 1.00 . A A . 53 GLY N 1 1
18 40648 1 1 53 GLY O O 2.609 -8.698 -3.601 1.00 . A A . 53 GLY O 1 1
18 40649 1 1 54 VAL C C 5.323 -6.508 -5.253 1.00 . A A . 54 VAL C 1 1
18 40650 1 1 54 VAL CA C 3.816 -6.511 -4.944 1.00 . A A . 54 VAL CA 1 1
18 40651 1 1 54 VAL CB C 3.173 -5.185 -5.486 1.00 . A A . 54 VAL CB 1 1
18 40652 1 1 54 VAL CG1 C 3.432 -4.985 -7.006 1.00 . A A . 54 VAL CG1 1 1
18 40653 1 1 54 VAL CG2 C 1.664 -5.153 -5.184 1.00 . A A . 54 VAL CG2 1 1
18 40654 1 1 54 VAL H H 3.842 -5.910 -2.905 1.00 . A A . 54 VAL H 1 1
18 40655 1 1 54 VAL HA H 3.348 -7.354 -5.458 1.00 . A A . 54 VAL HA 1 1
18 40656 1 1 54 VAL HB H 3.631 -4.351 -4.958 1.00 . A A . 54 VAL HB 1 1
18 40657 1 1 54 VAL HG11 H 2.954 -4.072 -7.347 1.00 . A A . 54 VAL HG11 1 1
18 40658 1 1 54 VAL HG12 H 3.027 -5.823 -7.560 1.00 . A A . 54 VAL HG12 1 1
18 40659 1 1 54 VAL HG13 H 4.498 -4.919 -7.195 1.00 . A A . 54 VAL HG13 1 1
18 40660 1 1 54 VAL HG21 H 1.497 -5.245 -4.116 1.00 . A A . 54 VAL HG21 1 1
18 40661 1 1 54 VAL HG22 H 1.173 -5.976 -5.690 1.00 . A A . 54 VAL HG22 1 1
18 40662 1 1 54 VAL HG23 H 1.239 -4.220 -5.531 1.00 . A A . 54 VAL HG23 1 1
18 40663 1 1 54 VAL N N 3.581 -6.654 -3.489 1.00 . A A . 54 VAL N 1 1
18 40664 1 1 54 VAL O O 6.119 -5.979 -4.478 1.00 . A A . 54 VAL O 1 1
18 40665 1 1 55 ASP C C 7.038 -6.539 -8.345 1.00 . A A . 55 ASP C 1 1
18 40666 1 1 55 ASP CA C 7.065 -7.114 -6.913 1.00 . A A . 55 ASP CA 1 1
18 40667 1 1 55 ASP CB C 7.610 -8.561 -6.889 1.00 . A A . 55 ASP CB 1 1
18 40668 1 1 55 ASP CG C 9.141 -8.634 -6.811 1.00 . A A . 55 ASP CG 1 1
18 40669 1 1 55 ASP H H 4.996 -7.542 -6.930 1.00 . A A . 55 ASP H 1 1
18 40670 1 1 55 ASP HA H 7.686 -6.472 -6.290 1.00 . A A . 55 ASP HA 1 1
18 40671 1 1 55 ASP HB2 H 7.195 -9.076 -6.025 1.00 . A A . 55 ASP HB2 1 1
18 40672 1 1 55 ASP HB3 H 7.280 -9.088 -7.779 1.00 . A A . 55 ASP HB3 1 1
18 40673 1 1 55 ASP N N 5.690 -7.103 -6.393 1.00 . A A . 55 ASP N 1 1
18 40674 1 1 55 ASP O O 5.967 -6.444 -8.950 1.00 . A A . 55 ASP O 1 1
18 40675 1 1 55 ASP OD1 O 9.811 -8.591 -7.866 1.00 . A A . 55 ASP OD1 1 1
18 40676 1 1 55 ASP OD2 O 9.675 -8.722 -5.684 1.00 . A A . 55 ASP OD2 1 1
18 40677 1 1 56 TRP C C 9.648 -5.706 -10.897 1.00 . A A . 56 TRP C 1 1
18 40678 1 1 56 TRP CA C 8.273 -5.507 -10.219 1.00 . A A . 56 TRP CA 1 1
18 40679 1 1 56 TRP CB C 7.877 -3.997 -10.140 1.00 . A A . 56 TRP CB 1 1
18 40680 1 1 56 TRP CD1 C 9.799 -2.626 -9.069 1.00 . A A . 56 TRP CD1 1 1
18 40681 1 1 56 TRP CD2 C 8.022 -2.912 -7.736 1.00 . A A . 56 TRP CD2 1 1
18 40682 1 1 56 TRP CE2 C 8.993 -2.178 -7.037 1.00 . A A . 56 TRP CE2 1 1
18 40683 1 1 56 TRP CE3 C 6.815 -3.216 -7.092 1.00 . A A . 56 TRP CE3 1 1
18 40684 1 1 56 TRP CG C 8.562 -3.210 -9.037 1.00 . A A . 56 TRP CG 1 1
18 40685 1 1 56 TRP CH2 C 7.605 -2.036 -5.131 1.00 . A A . 56 TRP CH2 1 1
18 40686 1 1 56 TRP CZ2 C 8.795 -1.727 -5.735 1.00 . A A . 56 TRP CZ2 1 1
18 40687 1 1 56 TRP CZ3 C 6.615 -2.769 -5.801 1.00 . A A . 56 TRP CZ3 1 1
18 40688 1 1 56 TRP H H 9.032 -6.309 -8.382 1.00 . A A . 56 TRP H 1 1
18 40689 1 1 56 TRP HA H 7.533 -6.012 -10.841 1.00 . A A . 56 TRP HA 1 1
18 40690 1 1 56 TRP HB2 H 8.108 -3.517 -11.082 1.00 . A A . 56 TRP HB2 1 1
18 40691 1 1 56 TRP HB3 H 6.805 -3.926 -9.978 1.00 . A A . 56 TRP HB3 1 1
18 40692 1 1 56 TRP HD1 H 10.469 -2.663 -9.916 1.00 . A A . 56 TRP HD1 1 1
18 40693 1 1 56 TRP HE1 H 10.892 -1.543 -7.645 1.00 . A A . 56 TRP HE1 1 1
18 40694 1 1 56 TRP HE3 H 6.039 -3.780 -7.598 1.00 . A A . 56 TRP HE3 1 1
18 40695 1 1 56 TRP HH2 H 7.408 -1.706 -4.117 1.00 . A A . 56 TRP HH2 1 1
18 40696 1 1 56 TRP HZ2 H 9.551 -1.158 -5.204 1.00 . A A . 56 TRP HZ2 1 1
18 40697 1 1 56 TRP HZ3 H 5.685 -2.991 -5.292 1.00 . A A . 56 TRP HZ3 1 1
18 40698 1 1 56 TRP N N 8.202 -6.150 -8.884 1.00 . A A . 56 TRP N 1 1
18 40699 1 1 56 TRP NE1 N 10.068 -2.021 -7.867 1.00 . A A . 56 TRP NE1 1 1
18 40700 1 1 56 TRP O O 10.695 -5.608 -10.250 1.00 . A A . 56 TRP O 1 1
18 40701 1 1 57 ALA C C 10.738 -5.557 -14.421 1.00 . A A . 57 ALA C 1 1
18 40702 1 1 57 ALA CA C 10.832 -6.245 -13.036 1.00 . A A . 57 ALA CA 1 1
18 40703 1 1 57 ALA CB C 11.034 -7.764 -13.200 1.00 . A A . 57 ALA CB 1 1
18 40704 1 1 57 ALA H H 8.748 -6.009 -12.668 1.00 . A A . 57 ALA H 1 1
18 40705 1 1 57 ALA HA H 11.695 -5.843 -12.507 1.00 . A A . 57 ALA HA 1 1
18 40706 1 1 57 ALA HB1 H 11.949 -7.960 -13.745 1.00 . A A . 57 ALA HB1 1 1
18 40707 1 1 57 ALA HB2 H 10.198 -8.190 -13.743 1.00 . A A . 57 ALA HB2 1 1
18 40708 1 1 57 ALA HB3 H 11.095 -8.231 -12.225 1.00 . A A . 57 ALA HB3 1 1
18 40709 1 1 57 ALA N N 9.619 -5.982 -12.220 1.00 . A A . 57 ALA N 1 1
18 40710 1 1 57 ALA O O 9.645 -5.360 -14.952 1.00 . A A . 57 ALA O 1 1
18 40711 1 1 58 ILE C C 12.092 -5.489 -17.492 1.00 . A A . 58 ILE C 1 1
18 40712 1 1 58 ILE CA C 11.989 -4.496 -16.302 1.00 . A A . 58 ILE CA 1 1
18 40713 1 1 58 ILE CB C 13.234 -3.528 -16.297 1.00 . A A . 58 ILE CB 1 1
18 40714 1 1 58 ILE CD1 C 11.947 -1.557 -15.165 1.00 . A A . 58 ILE CD1 1 1
18 40715 1 1 58 ILE CG1 C 13.143 -2.503 -15.116 1.00 . A A . 58 ILE CG1 1 1
18 40716 1 1 58 ILE CG2 C 13.410 -2.791 -17.649 1.00 . A A . 58 ILE CG2 1 1
18 40717 1 1 58 ILE H H 12.733 -5.442 -14.544 1.00 . A A . 58 ILE H 1 1
18 40718 1 1 58 ILE HA H 11.092 -3.894 -16.422 1.00 . A A . 58 ILE HA 1 1
18 40719 1 1 58 ILE HB H 14.122 -4.138 -16.145 1.00 . A A . 58 ILE HB 1 1
18 40720 1 1 58 ILE HD11 H 11.983 -0.969 -16.072 1.00 . A A . 58 ILE HD11 1 1
18 40721 1 1 58 ILE HD12 H 11.977 -0.895 -14.311 1.00 . A A . 58 ILE HD12 1 1
18 40722 1 1 58 ILE HD13 H 11.028 -2.126 -15.143 1.00 . A A . 58 ILE HD13 1 1
18 40723 1 1 58 ILE HG12 H 13.087 -3.042 -14.181 1.00 . A A . 58 ILE HG12 1 1
18 40724 1 1 58 ILE HG13 H 14.038 -1.895 -15.110 1.00 . A A . 58 ILE HG13 1 1
18 40725 1 1 58 ILE HG21 H 13.557 -3.511 -18.445 1.00 . A A . 58 ILE HG21 1 1
18 40726 1 1 58 ILE HG22 H 14.271 -2.138 -17.601 1.00 . A A . 58 ILE HG22 1 1
18 40727 1 1 58 ILE HG23 H 12.527 -2.199 -17.864 1.00 . A A . 58 ILE HG23 1 1
18 40728 1 1 58 ILE N N 11.900 -5.212 -15.002 1.00 . A A . 58 ILE N 1 1
18 40729 1 1 58 ILE O O 12.904 -6.421 -17.452 1.00 . A A . 58 ILE O 1 1
18 40730 1 1 59 ASN C C 12.401 -5.583 -20.786 1.00 . A A . 59 ASN C 1 1
18 40731 1 1 59 ASN CA C 11.321 -6.108 -19.786 1.00 . A A . 59 ASN CA 1 1
18 40732 1 1 59 ASN CB C 9.904 -6.176 -20.448 1.00 . A A . 59 ASN CB 1 1
18 40733 1 1 59 ASN CG C 9.307 -4.825 -20.879 1.00 . A A . 59 ASN CG 1 1
18 40734 1 1 59 ASN H H 10.610 -4.553 -18.490 1.00 . A A . 59 ASN H 1 1
18 40735 1 1 59 ASN HA H 11.608 -7.116 -19.493 1.00 . A A . 59 ASN HA 1 1
18 40736 1 1 59 ASN HB2 H 9.960 -6.807 -21.324 1.00 . A A . 59 ASN HB2 1 1
18 40737 1 1 59 ASN HB3 H 9.219 -6.636 -19.742 1.00 . A A . 59 ASN HB3 1 1
18 40738 1 1 59 ASN HD21 H 7.473 -5.543 -20.736 1.00 . A A . 59 ASN HD21 1 1
18 40739 1 1 59 ASN HD22 H 7.603 -3.895 -21.232 1.00 . A A . 59 ASN HD22 1 1
18 40740 1 1 59 ASN N N 11.271 -5.282 -18.547 1.00 . A A . 59 ASN N 1 1
18 40741 1 1 59 ASN ND2 N 7.998 -4.747 -20.956 1.00 . A A . 59 ASN ND2 1 1
18 40742 1 1 59 ASN O O 13.191 -4.692 -20.445 1.00 . A A . 59 ASN O 1 1
18 40743 1 1 59 ASN OD1 O 10.008 -3.871 -21.167 1.00 . A A . 59 ASN OD1 1 1
18 40744 1 1 60 ASP C C 13.180 -4.219 -23.485 1.00 . A A . 60 ASP C 1 1
18 40745 1 1 60 ASP CA C 13.370 -5.712 -23.095 1.00 . A A . 60 ASP CA 1 1
18 40746 1 1 60 ASP CB C 13.183 -6.597 -24.355 1.00 . A A . 60 ASP CB 1 1
18 40747 1 1 60 ASP CG C 13.595 -8.061 -24.136 1.00 . A A . 60 ASP CG 1 1
18 40748 1 1 60 ASP H H 11.812 -6.885 -22.207 1.00 . A A . 60 ASP H 1 1
18 40749 1 1 60 ASP HA H 14.382 -5.842 -22.722 1.00 . A A . 60 ASP HA 1 1
18 40750 1 1 60 ASP HB2 H 12.140 -6.570 -24.646 1.00 . A A . 60 ASP HB2 1 1
18 40751 1 1 60 ASP HB3 H 13.777 -6.189 -25.176 1.00 . A A . 60 ASP HB3 1 1
18 40752 1 1 60 ASP N N 12.431 -6.147 -22.016 1.00 . A A . 60 ASP N 1 1
18 40753 1 1 60 ASP O O 14.154 -3.507 -23.754 1.00 . A A . 60 ASP O 1 1
18 40754 1 1 60 ASP OD1 O 12.753 -8.878 -23.707 1.00 . A A . 60 ASP OD1 1 1
18 40755 1 1 60 ASP OD2 O 14.764 -8.400 -24.397 1.00 . A A . 60 ASP OD2 1 1
18 40756 1 1 61 LYS C C 11.863 -1.319 -22.886 1.00 . A A . 61 LYS C 1 1
18 40757 1 1 61 LYS CA C 11.548 -2.400 -23.953 1.00 . A A . 61 LYS CA 1 1
18 40758 1 1 61 LYS CB C 10.044 -2.369 -24.324 1.00 . A A . 61 LYS CB 1 1
18 40759 1 1 61 LYS CD C 8.131 -3.319 -25.780 1.00 . A A . 61 LYS CD 1 1
18 40760 1 1 61 LYS CE C 7.754 -1.961 -26.414 1.00 . A A . 61 LYS CE 1 1
18 40761 1 1 61 LYS CG C 9.628 -3.409 -25.393 1.00 . A A . 61 LYS CG 1 1
18 40762 1 1 61 LYS H H 11.206 -4.354 -23.183 1.00 . A A . 61 LYS H 1 1
18 40763 1 1 61 LYS HA H 12.127 -2.177 -24.848 1.00 . A A . 61 LYS HA 1 1
18 40764 1 1 61 LYS HB2 H 9.458 -2.560 -23.429 1.00 . A A . 61 LYS HB2 1 1
18 40765 1 1 61 LYS HB3 H 9.794 -1.379 -24.697 1.00 . A A . 61 LYS HB3 1 1
18 40766 1 1 61 LYS HD2 H 7.909 -4.106 -26.493 1.00 . A A . 61 LYS HD2 1 1
18 40767 1 1 61 LYS HD3 H 7.526 -3.473 -24.890 1.00 . A A . 61 LYS HD3 1 1
18 40768 1 1 61 LYS HE2 H 6.697 -1.958 -26.639 1.00 . A A . 61 LYS HE2 1 1
18 40769 1 1 61 LYS HE3 H 7.965 -1.169 -25.706 1.00 . A A . 61 LYS HE3 1 1
18 40770 1 1 61 LYS HG2 H 10.226 -3.251 -26.286 1.00 . A A . 61 LYS HG2 1 1
18 40771 1 1 61 LYS HG3 H 9.832 -4.404 -25.007 1.00 . A A . 61 LYS HG3 1 1
18 40772 1 1 61 LYS HZ1 H 9.521 -1.633 -27.480 1.00 . A A . 61 LYS HZ1 1 1
18 40773 1 1 61 LYS HZ2 H 8.190 -0.784 -28.084 1.00 . A A . 61 LYS HZ2 1 1
18 40774 1 1 61 LYS HZ3 H 8.330 -2.445 -28.363 1.00 . A A . 61 LYS HZ3 1 1
18 40775 1 1 61 LYS N N 11.918 -3.762 -23.499 1.00 . A A . 61 LYS N 1 1
18 40776 1 1 61 LYS NZ N 8.502 -1.687 -27.672 1.00 . A A . 61 LYS NZ 1 1
18 40777 1 1 61 LYS O O 12.147 -0.168 -23.230 1.00 . A A . 61 LYS O 1 1
18 40778 1 1 62 GLY C C 10.868 -0.494 -19.573 1.00 . A A . 62 GLY C 1 1
18 40779 1 1 62 GLY CA C 12.083 -0.771 -20.478 1.00 . A A . 62 GLY CA 1 1
18 40780 1 1 62 GLY H H 11.624 -2.640 -21.395 1.00 . A A . 62 GLY H 1 1
18 40781 1 1 62 GLY HA2 H 12.865 -1.201 -19.868 1.00 . A A . 62 GLY HA2 1 1
18 40782 1 1 62 GLY HA3 H 12.446 0.174 -20.871 1.00 . A A . 62 GLY HA3 1 1
18 40783 1 1 62 GLY N N 11.819 -1.702 -21.596 1.00 . A A . 62 GLY N 1 1
18 40784 1 1 62 GLY O O 10.925 0.398 -18.718 1.00 . A A . 62 GLY O 1 1
18 40785 1 1 63 ASP C C 8.686 -1.838 -17.577 1.00 . A A . 63 ASP C 1 1
18 40786 1 1 63 ASP CA C 8.541 -1.120 -18.941 1.00 . A A . 63 ASP CA 1 1
18 40787 1 1 63 ASP CB C 7.324 -1.711 -19.695 1.00 . A A . 63 ASP CB 1 1
18 40788 1 1 63 ASP CG C 7.124 -1.115 -21.096 1.00 . A A . 63 ASP CG 1 1
18 40789 1 1 63 ASP H H 9.784 -1.920 -20.470 1.00 . A A . 63 ASP H 1 1
18 40790 1 1 63 ASP HA H 8.365 -0.060 -18.766 1.00 . A A . 63 ASP HA 1 1
18 40791 1 1 63 ASP HB2 H 7.457 -2.786 -19.794 1.00 . A A . 63 ASP HB2 1 1
18 40792 1 1 63 ASP HB3 H 6.425 -1.532 -19.110 1.00 . A A . 63 ASP HB3 1 1
18 40793 1 1 63 ASP N N 9.773 -1.255 -19.757 1.00 . A A . 63 ASP N 1 1
18 40794 1 1 63 ASP O O 9.224 -2.952 -17.503 1.00 . A A . 63 ASP O 1 1
18 40795 1 1 63 ASP OD1 O 6.414 -0.090 -21.234 1.00 . A A . 63 ASP OD1 1 1
18 40796 1 1 63 ASP OD2 O 7.673 -1.673 -22.072 1.00 . A A . 63 ASP OD2 1 1
18 40797 1 1 64 THR C C 6.866 -2.656 -15.020 1.00 . A A . 64 THR C 1 1
18 40798 1 1 64 THR CA C 8.134 -1.777 -15.156 1.00 . A A . 64 THR CA 1 1
18 40799 1 1 64 THR CB C 8.139 -0.660 -14.049 1.00 . A A . 64 THR CB 1 1
18 40800 1 1 64 THR CG2 C 8.286 -1.249 -12.634 1.00 . A A . 64 THR CG2 1 1
18 40801 1 1 64 THR H H 7.851 -0.277 -16.641 1.00 . A A . 64 THR H 1 1
18 40802 1 1 64 THR HA H 9.020 -2.397 -15.021 1.00 . A A . 64 THR HA 1 1
18 40803 1 1 64 THR HB H 7.205 -0.109 -14.103 1.00 . A A . 64 THR HB 1 1
18 40804 1 1 64 THR HG1 H 8.971 1.132 -13.970 1.00 . A A . 64 THR HG1 1 1
18 40805 1 1 64 THR HG21 H 9.225 -1.781 -12.556 1.00 . A A . 64 THR HG21 1 1
18 40806 1 1 64 THR HG22 H 7.471 -1.935 -12.434 1.00 . A A . 64 THR HG22 1 1
18 40807 1 1 64 THR HG23 H 8.264 -0.452 -11.902 1.00 . A A . 64 THR HG23 1 1
18 40808 1 1 64 THR N N 8.187 -1.190 -16.512 1.00 . A A . 64 THR N 1 1
18 40809 1 1 64 THR O O 5.741 -2.142 -15.018 1.00 . A A . 64 THR O 1 1
18 40810 1 1 64 THR OG1 O 9.222 0.258 -14.279 1.00 . A A . 64 THR OG1 1 1
18 40811 1 1 65 VAL C C 5.709 -5.463 -13.463 1.00 . A A . 65 VAL C 1 1
18 40812 1 1 65 VAL CA C 5.962 -4.975 -14.909 1.00 . A A . 65 VAL CA 1 1
18 40813 1 1 65 VAL CB C 6.293 -6.209 -15.833 1.00 . A A . 65 VAL CB 1 1
18 40814 1 1 65 VAL CG1 C 5.089 -7.191 -15.921 1.00 . A A . 65 VAL CG1 1 1
18 40815 1 1 65 VAL CG2 C 6.756 -5.751 -17.244 1.00 . A A . 65 VAL CG2 1 1
18 40816 1 1 65 VAL H H 7.971 -4.307 -14.804 1.00 . A A . 65 VAL H 1 1
18 40817 1 1 65 VAL HA H 5.057 -4.497 -15.289 1.00 . A A . 65 VAL HA 1 1
18 40818 1 1 65 VAL HB H 7.125 -6.747 -15.374 1.00 . A A . 65 VAL HB 1 1
18 40819 1 1 65 VAL HG11 H 4.227 -6.677 -16.329 1.00 . A A . 65 VAL HG11 1 1
18 40820 1 1 65 VAL HG12 H 4.845 -7.567 -14.934 1.00 . A A . 65 VAL HG12 1 1
18 40821 1 1 65 VAL HG13 H 5.344 -8.025 -16.562 1.00 . A A . 65 VAL HG13 1 1
18 40822 1 1 65 VAL HG21 H 5.963 -5.193 -17.725 1.00 . A A . 65 VAL HG21 1 1
18 40823 1 1 65 VAL HG22 H 7.002 -6.614 -17.848 1.00 . A A . 65 VAL HG22 1 1
18 40824 1 1 65 VAL HG23 H 7.634 -5.119 -17.156 1.00 . A A . 65 VAL HG23 1 1
18 40825 1 1 65 VAL N N 7.061 -3.982 -14.920 1.00 . A A . 65 VAL N 1 1
18 40826 1 1 65 VAL O O 6.571 -6.114 -12.866 1.00 . A A . 65 VAL O 1 1
18 40827 1 1 66 TYR C C 3.465 -6.823 -11.379 1.00 . A A . 66 TYR C 1 1
18 40828 1 1 66 TYR CA C 4.171 -5.453 -11.510 1.00 . A A . 66 TYR CA 1 1
18 40829 1 1 66 TYR CB C 3.258 -4.330 -10.944 1.00 . A A . 66 TYR CB 1 1
18 40830 1 1 66 TYR CD1 C 4.111 -2.189 -12.043 1.00 . A A . 66 TYR CD1 1 1
18 40831 1 1 66 TYR CD2 C 4.291 -2.355 -9.668 1.00 . A A . 66 TYR CD2 1 1
18 40832 1 1 66 TYR CE1 C 4.674 -0.932 -11.999 1.00 . A A . 66 TYR CE1 1 1
18 40833 1 1 66 TYR CE2 C 4.852 -1.092 -9.620 1.00 . A A . 66 TYR CE2 1 1
18 40834 1 1 66 TYR CG C 3.907 -2.936 -10.884 1.00 . A A . 66 TYR CG 1 1
18 40835 1 1 66 TYR CZ C 5.039 -0.383 -10.788 1.00 . A A . 66 TYR CZ 1 1
18 40836 1 1 66 TYR H H 3.843 -4.749 -13.492 1.00 . A A . 66 TYR H 1 1
18 40837 1 1 66 TYR HA H 5.094 -5.475 -10.928 1.00 . A A . 66 TYR HA 1 1
18 40838 1 1 66 TYR HB2 H 2.371 -4.252 -11.564 1.00 . A A . 66 TYR HB2 1 1
18 40839 1 1 66 TYR HB3 H 2.949 -4.599 -9.939 1.00 . A A . 66 TYR HB3 1 1
18 40840 1 1 66 TYR HD1 H 3.828 -2.619 -12.998 1.00 . A A . 66 TYR HD1 1 1
18 40841 1 1 66 TYR HD2 H 4.145 -2.910 -8.747 1.00 . A A . 66 TYR HD2 1 1
18 40842 1 1 66 TYR HE1 H 4.821 -0.376 -12.918 1.00 . A A . 66 TYR HE1 1 1
18 40843 1 1 66 TYR HE2 H 5.147 -0.666 -8.668 1.00 . A A . 66 TYR HE2 1 1
18 40844 1 1 66 TYR HH H 5.059 1.477 -11.286 1.00 . A A . 66 TYR HH 1 1
18 40845 1 1 66 TYR N N 4.517 -5.164 -12.922 1.00 . A A . 66 TYR N 1 1
18 40846 1 1 66 TYR O O 2.355 -7.009 -11.892 1.00 . A A . 66 TYR O 1 1
18 40847 1 1 66 TYR OH O 5.591 0.879 -10.749 1.00 . A A . 66 TYR OH 1 1
18 40848 1 1 67 ARG C C 3.198 -9.354 -8.956 1.00 . A A . 67 ARG C 1 1
18 40849 1 1 67 ARG CA C 3.574 -9.142 -10.449 1.00 . A A . 67 ARG CA 1 1
18 40850 1 1 67 ARG CB C 4.631 -10.198 -10.874 1.00 . A A . 67 ARG CB 1 1
18 40851 1 1 67 ARG CD C 5.891 -11.365 -12.783 1.00 . A A . 67 ARG CD 1 1
18 40852 1 1 67 ARG CG C 4.966 -10.195 -12.381 1.00 . A A . 67 ARG CG 1 1
18 40853 1 1 67 ARG CZ C 5.357 -12.327 -15.018 1.00 . A A . 67 ARG CZ 1 1
18 40854 1 1 67 ARG H H 4.988 -7.576 -10.300 1.00 . A A . 67 ARG H 1 1
18 40855 1 1 67 ARG HA H 2.679 -9.274 -11.057 1.00 . A A . 67 ARG HA 1 1
18 40856 1 1 67 ARG HB2 H 5.550 -10.016 -10.320 1.00 . A A . 67 ARG HB2 1 1
18 40857 1 1 67 ARG HB3 H 4.262 -11.187 -10.610 1.00 . A A . 67 ARG HB3 1 1
18 40858 1 1 67 ARG HD2 H 6.871 -11.195 -12.353 1.00 . A A . 67 ARG HD2 1 1
18 40859 1 1 67 ARG HD3 H 5.486 -12.290 -12.380 1.00 . A A . 67 ARG HD3 1 1
18 40860 1 1 67 ARG HE H 6.708 -10.924 -14.683 1.00 . A A . 67 ARG HE 1 1
18 40861 1 1 67 ARG HG2 H 4.043 -10.267 -12.944 1.00 . A A . 67 ARG HG2 1 1
18 40862 1 1 67 ARG HG3 H 5.456 -9.256 -12.626 1.00 . A A . 67 ARG HG3 1 1
18 40863 1 1 67 ARG HH11 H 4.243 -13.104 -13.554 1.00 . A A . 67 ARG HH11 1 1
18 40864 1 1 67 ARG HH12 H 3.939 -13.725 -15.137 1.00 . A A . 67 ARG HH12 1 1
18 40865 1 1 67 ARG HH21 H 6.299 -11.771 -16.675 1.00 . A A . 67 ARG HH21 1 1
18 40866 1 1 67 ARG HH22 H 5.082 -12.985 -16.871 1.00 . A A . 67 ARG HH22 1 1
18 40867 1 1 67 ARG N N 4.110 -7.779 -10.684 1.00 . A A . 67 ARG N 1 1
18 40868 1 1 67 ARG NE N 6.041 -11.496 -14.249 1.00 . A A . 67 ARG NE 1 1
18 40869 1 1 67 ARG NH1 N 4.444 -13.114 -14.531 1.00 . A A . 67 ARG NH1 1 1
18 40870 1 1 67 ARG NH2 N 5.600 -12.367 -16.284 1.00 . A A . 67 ARG NH2 1 1
18 40871 1 1 67 ARG O O 3.777 -8.710 -8.077 1.00 . A A . 67 ARG O 1 1
18 40872 1 1 68 PRO C C 2.865 -11.660 -6.622 1.00 . A A . 68 PRO C 1 1
18 40873 1 1 68 PRO CA C 1.888 -10.615 -7.243 1.00 . A A . 68 PRO CA 1 1
18 40874 1 1 68 PRO CB C 0.451 -11.169 -7.369 1.00 . A A . 68 PRO CB 1 1
18 40875 1 1 68 PRO CD C 1.355 -11.005 -9.613 1.00 . A A . 68 PRO CD 1 1
18 40876 1 1 68 PRO CG C 0.395 -11.795 -8.736 1.00 . A A . 68 PRO CG 1 1
18 40877 1 1 68 PRO HA H 1.872 -9.725 -6.611 1.00 . A A . 68 PRO HA 1 1
18 40878 1 1 68 PRO HB2 H 0.258 -11.895 -6.584 1.00 . A A . 68 PRO HB2 1 1
18 40879 1 1 68 PRO HB3 H -0.263 -10.352 -7.277 1.00 . A A . 68 PRO HB3 1 1
18 40880 1 1 68 PRO HD2 H 1.949 -11.668 -10.232 1.00 . A A . 68 PRO HD2 1 1
18 40881 1 1 68 PRO HD3 H 0.811 -10.306 -10.240 1.00 . A A . 68 PRO HD3 1 1
18 40882 1 1 68 PRO HG2 H 0.704 -12.834 -8.676 1.00 . A A . 68 PRO HG2 1 1
18 40883 1 1 68 PRO HG3 H -0.614 -11.736 -9.129 1.00 . A A . 68 PRO HG3 1 1
18 40884 1 1 68 PRO N N 2.224 -10.268 -8.641 1.00 . A A . 68 PRO N 1 1
18 40885 1 1 68 PRO O O 2.988 -12.790 -7.106 1.00 . A A . 68 PRO O 1 1
18 40886 1 1 69 VAL C C 3.608 -12.509 -3.420 1.00 . A A . 69 VAL C 1 1
18 40887 1 1 69 VAL CA C 4.381 -12.172 -4.714 1.00 . A A . 69 VAL CA 1 1
18 40888 1 1 69 VAL CB C 5.820 -11.620 -4.368 1.00 . A A . 69 VAL CB 1 1
18 40889 1 1 69 VAL CG1 C 6.760 -11.741 -5.593 1.00 . A A . 69 VAL CG1 1 1
18 40890 1 1 69 VAL CG2 C 5.771 -10.153 -3.850 1.00 . A A . 69 VAL CG2 1 1
18 40891 1 1 69 VAL H H 3.591 -10.279 -5.390 1.00 . A A . 69 VAL H 1 1
18 40892 1 1 69 VAL HA H 4.506 -13.104 -5.267 1.00 . A A . 69 VAL HA 1 1
18 40893 1 1 69 VAL HB H 6.239 -12.242 -3.574 1.00 . A A . 69 VAL HB 1 1
18 40894 1 1 69 VAL HG11 H 6.848 -12.782 -5.887 1.00 . A A . 69 VAL HG11 1 1
18 40895 1 1 69 VAL HG12 H 7.744 -11.363 -5.342 1.00 . A A . 69 VAL HG12 1 1
18 40896 1 1 69 VAL HG13 H 6.359 -11.170 -6.422 1.00 . A A . 69 VAL HG13 1 1
18 40897 1 1 69 VAL HG21 H 5.371 -9.508 -4.624 1.00 . A A . 69 VAL HG21 1 1
18 40898 1 1 69 VAL HG22 H 6.770 -9.817 -3.589 1.00 . A A . 69 VAL HG22 1 1
18 40899 1 1 69 VAL HG23 H 5.138 -10.096 -2.974 1.00 . A A . 69 VAL HG23 1 1
18 40900 1 1 69 VAL N N 3.593 -11.242 -5.573 1.00 . A A . 69 VAL N 1 1
18 40901 1 1 69 VAL O O 3.752 -13.607 -2.862 1.00 . A A . 69 VAL O 1 1
18 40902 1 1 70 GLY C C 2.787 -11.531 -0.478 1.00 . A A . 70 GLY C 1 1
18 40903 1 1 70 GLY CA C 1.975 -11.708 -1.756 1.00 . A A . 70 GLY CA 1 1
18 40904 1 1 70 GLY H H 2.775 -10.693 -3.432 1.00 . A A . 70 GLY H 1 1
18 40905 1 1 70 GLY HA2 H 1.191 -10.965 -1.776 1.00 . A A . 70 GLY HA2 1 1
18 40906 1 1 70 GLY HA3 H 1.521 -12.693 -1.749 1.00 . A A . 70 GLY HA3 1 1
18 40907 1 1 70 GLY N N 2.786 -11.549 -2.965 1.00 . A A . 70 GLY N 1 1
18 40908 1 1 70 GLY O O 3.976 -11.176 -0.519 1.00 . A A . 70 GLY O 1 1
18 40909 1 1 71 LEU C C 2.826 -13.053 2.676 1.00 . A A . 71 LEU C 1 1
18 40910 1 1 71 LEU CA C 2.809 -11.660 1.990 1.00 . A A . 71 LEU CA 1 1
18 40911 1 1 71 LEU CB C 2.124 -10.589 2.894 1.00 . A A . 71 LEU CB 1 1
18 40912 1 1 71 LEU CD1 C 0.704 -9.041 1.393 1.00 . A A . 71 LEU CD1 1 1
18 40913 1 1 71 LEU CD2 C 1.993 -8.053 3.327 1.00 . A A . 71 LEU CD2 1 1
18 40914 1 1 71 LEU CG C 1.969 -9.156 2.265 1.00 . A A . 71 LEU CG 1 1
18 40915 1 1 71 LEU H H 1.185 -11.933 0.644 1.00 . A A . 71 LEU H 1 1
18 40916 1 1 71 LEU HA H 3.841 -11.354 1.824 1.00 . A A . 71 LEU HA 1 1
18 40917 1 1 71 LEU HB2 H 1.137 -10.953 3.170 1.00 . A A . 71 LEU HB2 1 1
18 40918 1 1 71 LEU HB3 H 2.710 -10.502 3.805 1.00 . A A . 71 LEU HB3 1 1
18 40919 1 1 71 LEU HD11 H -0.179 -9.211 1.996 1.00 . A A . 71 LEU HD11 1 1
18 40920 1 1 71 LEU HD12 H 0.740 -9.778 0.600 1.00 . A A . 71 LEU HD12 1 1
18 40921 1 1 71 LEU HD13 H 0.655 -8.054 0.951 1.00 . A A . 71 LEU HD13 1 1
18 40922 1 1 71 LEU HD21 H 1.898 -7.084 2.853 1.00 . A A . 71 LEU HD21 1 1
18 40923 1 1 71 LEU HD22 H 2.928 -8.092 3.869 1.00 . A A . 71 LEU HD22 1 1
18 40924 1 1 71 LEU HD23 H 1.171 -8.192 4.022 1.00 . A A . 71 LEU HD23 1 1
18 40925 1 1 71 LEU HG H 2.814 -8.981 1.608 1.00 . A A . 71 LEU HG 1 1
18 40926 1 1 71 LEU N N 2.143 -11.743 0.674 1.00 . A A . 71 LEU N 1 1
18 40927 1 1 71 LEU O O 1.828 -13.781 2.599 1.00 . A A . 71 LEU O 1 1
18 40928 1 1 72 PRO C C 3.164 -14.912 5.244 1.00 . A A . 72 PRO C 1 1
18 40929 1 1 72 PRO CA C 4.094 -14.780 4.012 1.00 . A A . 72 PRO CA 1 1
18 40930 1 1 72 PRO CB C 5.592 -14.835 4.418 1.00 . A A . 72 PRO CB 1 1
18 40931 1 1 72 PRO CD C 5.226 -12.651 3.486 1.00 . A A . 72 PRO CD 1 1
18 40932 1 1 72 PRO CG C 5.997 -13.395 4.556 1.00 . A A . 72 PRO CG 1 1
18 40933 1 1 72 PRO HA H 3.874 -15.587 3.318 1.00 . A A . 72 PRO HA 1 1
18 40934 1 1 72 PRO HB2 H 5.717 -15.379 5.350 1.00 . A A . 72 PRO HB2 1 1
18 40935 1 1 72 PRO HB3 H 6.165 -15.331 3.639 1.00 . A A . 72 PRO HB3 1 1
18 40936 1 1 72 PRO HD2 H 5.004 -11.640 3.810 1.00 . A A . 72 PRO HD2 1 1
18 40937 1 1 72 PRO HD3 H 5.777 -12.627 2.553 1.00 . A A . 72 PRO HD3 1 1
18 40938 1 1 72 PRO HG2 H 5.727 -13.029 5.546 1.00 . A A . 72 PRO HG2 1 1
18 40939 1 1 72 PRO HG3 H 7.065 -13.286 4.402 1.00 . A A . 72 PRO HG3 1 1
18 40940 1 1 72 PRO N N 3.972 -13.452 3.340 1.00 . A A . 72 PRO N 1 1
18 40941 1 1 72 PRO O O 2.647 -15.992 5.533 1.00 . A A . 72 PRO O 1 1
18 40942 1 1 73 ASP C C 1.046 -12.541 6.940 1.00 . A A . 73 ASP C 1 1
18 40943 1 1 73 ASP CA C 2.059 -13.710 7.131 1.00 . A A . 73 ASP CA 1 1
18 40944 1 1 73 ASP CB C 2.912 -13.507 8.408 1.00 . A A . 73 ASP CB 1 1
18 40945 1 1 73 ASP CG C 3.922 -14.636 8.643 1.00 . A A . 73 ASP CG 1 1
18 40946 1 1 73 ASP H H 3.427 -12.977 5.688 1.00 . A A . 73 ASP H 1 1
18 40947 1 1 73 ASP HA H 1.500 -14.640 7.217 1.00 . A A . 73 ASP HA 1 1
18 40948 1 1 73 ASP HB2 H 3.450 -12.569 8.324 1.00 . A A . 73 ASP HB2 1 1
18 40949 1 1 73 ASP HB3 H 2.252 -13.452 9.265 1.00 . A A . 73 ASP HB3 1 1
18 40950 1 1 73 ASP N N 2.954 -13.789 5.957 1.00 . A A . 73 ASP N 1 1
18 40951 1 1 73 ASP O O 1.065 -11.572 7.701 1.00 . A A . 73 ASP O 1 1
18 40952 1 1 73 ASP OD1 O 3.511 -15.720 9.108 1.00 . A A . 73 ASP OD1 1 1
18 40953 1 1 73 ASP OD2 O 5.117 -14.461 8.327 1.00 . A A . 73 ASP OD2 1 1
18 40954 1 1 74 PRO C C -1.648 -10.882 6.506 1.00 . A A . 74 PRO C 1 1
18 40955 1 1 74 PRO CA C -0.680 -11.477 5.444 1.00 . A A . 74 PRO CA 1 1
18 40956 1 1 74 PRO CB C -1.427 -12.072 4.221 1.00 . A A . 74 PRO CB 1 1
18 40957 1 1 74 PRO CD C -0.288 -13.908 5.256 1.00 . A A . 74 PRO CD 1 1
18 40958 1 1 74 PRO CG C -1.554 -13.534 4.524 1.00 . A A . 74 PRO CG 1 1
18 40959 1 1 74 PRO HA H -0.012 -10.685 5.105 1.00 . A A . 74 PRO HA 1 1
18 40960 1 1 74 PRO HB2 H -2.398 -11.604 4.104 1.00 . A A . 74 PRO HB2 1 1
18 40961 1 1 74 PRO HB3 H -0.844 -11.908 3.316 1.00 . A A . 74 PRO HB3 1 1
18 40962 1 1 74 PRO HD2 H -0.475 -14.693 5.976 1.00 . A A . 74 PRO HD2 1 1
18 40963 1 1 74 PRO HD3 H 0.485 -14.221 4.559 1.00 . A A . 74 PRO HD3 1 1
18 40964 1 1 74 PRO HG2 H -2.427 -13.710 5.152 1.00 . A A . 74 PRO HG2 1 1
18 40965 1 1 74 PRO HG3 H -1.642 -14.101 3.603 1.00 . A A . 74 PRO HG3 1 1
18 40966 1 1 74 PRO N N 0.110 -12.644 5.938 1.00 . A A . 74 PRO N 1 1
18 40967 1 1 74 PRO O O -1.831 -9.658 6.584 1.00 . A A . 74 PRO O 1 1
18 40968 1 1 75 ASP C C -2.337 -10.631 9.547 1.00 . A A . 75 ASP C 1 1
18 40969 1 1 75 ASP CA C -3.131 -11.370 8.447 1.00 . A A . 75 ASP CA 1 1
18 40970 1 1 75 ASP CB C -3.806 -12.630 9.041 1.00 . A A . 75 ASP CB 1 1
18 40971 1 1 75 ASP CG C -4.540 -13.469 7.983 1.00 . A A . 75 ASP CG 1 1
18 40972 1 1 75 ASP H H -2.056 -12.715 7.198 1.00 . A A . 75 ASP H 1 1
18 40973 1 1 75 ASP HA H -3.902 -10.710 8.050 1.00 . A A . 75 ASP HA 1 1
18 40974 1 1 75 ASP HB2 H -3.048 -13.253 9.507 1.00 . A A . 75 ASP HB2 1 1
18 40975 1 1 75 ASP HB3 H -4.519 -12.328 9.806 1.00 . A A . 75 ASP HB3 1 1
18 40976 1 1 75 ASP N N -2.233 -11.762 7.337 1.00 . A A . 75 ASP N 1 1
18 40977 1 1 75 ASP O O -2.791 -9.625 10.100 1.00 . A A . 75 ASP O 1 1
18 40978 1 1 75 ASP OD1 O -3.874 -14.253 7.268 1.00 . A A . 75 ASP OD1 1 1
18 40979 1 1 75 ASP OD2 O -5.779 -13.357 7.860 1.00 . A A . 75 ASP OD2 1 1
18 40980 1 1 76 LYS C C 0.339 -9.243 10.524 1.00 . A A . 76 LYS C 1 1
18 40981 1 1 76 LYS CA C -0.230 -10.624 10.888 1.00 . A A . 76 LYS CA 1 1
18 40982 1 1 76 LYS CB C 0.932 -11.613 11.162 1.00 . A A . 76 LYS CB 1 1
18 40983 1 1 76 LYS CD C -0.368 -13.334 12.666 1.00 . A A . 76 LYS CD 1 1
18 40984 1 1 76 LYS CE C -1.892 -13.257 12.391 1.00 . A A . 76 LYS CE 1 1
18 40985 1 1 76 LYS CG C 0.522 -13.092 11.403 1.00 . A A . 76 LYS CG 1 1
18 40986 1 1 76 LYS H H -0.809 -11.897 9.275 1.00 . A A . 76 LYS H 1 1
18 40987 1 1 76 LYS HA H -0.823 -10.530 11.792 1.00 . A A . 76 LYS HA 1 1
18 40988 1 1 76 LYS HB2 H 1.611 -11.597 10.310 1.00 . A A . 76 LYS HB2 1 1
18 40989 1 1 76 LYS HB3 H 1.478 -11.267 12.036 1.00 . A A . 76 LYS HB3 1 1
18 40990 1 1 76 LYS HD2 H -0.145 -14.318 13.067 1.00 . A A . 76 LYS HD2 1 1
18 40991 1 1 76 LYS HD3 H -0.115 -12.596 13.424 1.00 . A A . 76 LYS HD3 1 1
18 40992 1 1 76 LYS HE2 H -2.126 -12.299 11.953 1.00 . A A . 76 LYS HE2 1 1
18 40993 1 1 76 LYS HE3 H -2.173 -14.045 11.700 1.00 . A A . 76 LYS HE3 1 1
18 40994 1 1 76 LYS HG2 H -0.011 -13.438 10.527 1.00 . A A . 76 LYS HG2 1 1
18 40995 1 1 76 LYS HG3 H 1.433 -13.676 11.499 1.00 . A A . 76 LYS HG3 1 1
18 40996 1 1 76 LYS HZ1 H -2.439 -12.660 14.304 1.00 . A A . 76 LYS HZ1 1 1
18 40997 1 1 76 LYS HZ2 H -2.502 -14.331 14.056 1.00 . A A . 76 LYS HZ2 1 1
18 40998 1 1 76 LYS HZ3 H -3.703 -13.340 13.405 1.00 . A A . 76 LYS HZ3 1 1
18 40999 1 1 76 LYS N N -1.122 -11.145 9.821 1.00 . A A . 76 LYS N 1 1
18 41000 1 1 76 LYS NZ N -2.687 -13.408 13.624 1.00 . A A . 76 LYS NZ 1 1
18 41001 1 1 76 LYS O O 0.519 -8.392 11.390 1.00 . A A . 76 LYS O 1 1
18 41002 1 1 77 VAL C C 0.002 -6.679 8.802 1.00 . A A . 77 VAL C 1 1
18 41003 1 1 77 VAL CA C 1.089 -7.765 8.670 1.00 . A A . 77 VAL CA 1 1
18 41004 1 1 77 VAL CB C 1.506 -7.935 7.164 1.00 . A A . 77 VAL CB 1 1
18 41005 1 1 77 VAL CG1 C 1.830 -6.565 6.496 1.00 . A A . 77 VAL CG1 1 1
18 41006 1 1 77 VAL CG2 C 2.699 -8.921 7.042 1.00 . A A . 77 VAL CG2 1 1
18 41007 1 1 77 VAL H H 0.493 -9.802 8.612 1.00 . A A . 77 VAL H 1 1
18 41008 1 1 77 VAL HA H 1.967 -7.458 9.234 1.00 . A A . 77 VAL HA 1 1
18 41009 1 1 77 VAL HB H 0.664 -8.369 6.630 1.00 . A A . 77 VAL HB 1 1
18 41010 1 1 77 VAL HG11 H 0.949 -5.933 6.501 1.00 . A A . 77 VAL HG11 1 1
18 41011 1 1 77 VAL HG12 H 2.146 -6.719 5.478 1.00 . A A . 77 VAL HG12 1 1
18 41012 1 1 77 VAL HG13 H 2.622 -6.071 7.038 1.00 . A A . 77 VAL HG13 1 1
18 41013 1 1 77 VAL HG21 H 2.933 -9.086 5.998 1.00 . A A . 77 VAL HG21 1 1
18 41014 1 1 77 VAL HG22 H 2.443 -9.874 7.506 1.00 . A A . 77 VAL HG22 1 1
18 41015 1 1 77 VAL HG23 H 3.567 -8.509 7.542 1.00 . A A . 77 VAL HG23 1 1
18 41016 1 1 77 VAL N N 0.617 -9.050 9.224 1.00 . A A . 77 VAL N 1 1
18 41017 1 1 77 VAL O O 0.295 -5.547 9.178 1.00 . A A . 77 VAL O 1 1
18 41018 1 1 78 GLN C C -2.578 -5.655 10.105 1.00 . A A . 78 GLN C 1 1
18 41019 1 1 78 GLN CA C -2.431 -6.178 8.649 1.00 . A A . 78 GLN CA 1 1
18 41020 1 1 78 GLN CB C -3.706 -6.956 8.217 1.00 . A A . 78 GLN CB 1 1
18 41021 1 1 78 GLN CD C -6.269 -6.921 7.901 1.00 . A A . 78 GLN CD 1 1
18 41022 1 1 78 GLN CG C -5.018 -6.162 8.350 1.00 . A A . 78 GLN CG 1 1
18 41023 1 1 78 GLN H H -1.387 -7.961 8.136 1.00 . A A . 78 GLN H 1 1
18 41024 1 1 78 GLN HA H -2.300 -5.328 7.982 1.00 . A A . 78 GLN HA 1 1
18 41025 1 1 78 GLN HB2 H -3.595 -7.249 7.178 1.00 . A A . 78 GLN HB2 1 1
18 41026 1 1 78 GLN HB3 H -3.787 -7.853 8.822 1.00 . A A . 78 GLN HB3 1 1
18 41027 1 1 78 GLN HE21 H -7.371 -5.933 9.200 1.00 . A A . 78 GLN HE21 1 1
18 41028 1 1 78 GLN HE22 H -8.209 -7.080 8.236 1.00 . A A . 78 GLN HE22 1 1
18 41029 1 1 78 GLN HG2 H -5.145 -5.877 9.388 1.00 . A A . 78 GLN HG2 1 1
18 41030 1 1 78 GLN HG3 H -4.938 -5.263 7.750 1.00 . A A . 78 GLN HG3 1 1
18 41031 1 1 78 GLN N N -1.250 -7.057 8.496 1.00 . A A . 78 GLN N 1 1
18 41032 1 1 78 GLN NE2 N -7.395 -6.613 8.508 1.00 . A A . 78 GLN NE2 1 1
18 41033 1 1 78 GLN O O -2.828 -4.468 10.333 1.00 . A A . 78 GLN O 1 1
18 41034 1 1 78 GLN OE1 O -6.227 -7.761 7.014 1.00 . A A . 78 GLN OE1 1 1
18 41035 1 1 79 ARG C C -1.330 -5.491 13.080 1.00 . A A . 79 ARG C 1 1
18 41036 1 1 79 ARG CA C -2.547 -6.263 12.519 1.00 . A A . 79 ARG CA 1 1
18 41037 1 1 79 ARG CB C -2.785 -7.569 13.316 1.00 . A A . 79 ARG CB 1 1
18 41038 1 1 79 ARG CD C -5.364 -7.712 12.918 1.00 . A A . 79 ARG CD 1 1
18 41039 1 1 79 ARG CG C -3.986 -8.430 12.837 1.00 . A A . 79 ARG CG 1 1
18 41040 1 1 79 ARG CZ C -6.226 -5.523 12.101 1.00 . A A . 79 ARG CZ 1 1
18 41041 1 1 79 ARG H H -2.200 -7.485 10.794 1.00 . A A . 79 ARG H 1 1
18 41042 1 1 79 ARG HA H -3.428 -5.635 12.634 1.00 . A A . 79 ARG HA 1 1
18 41043 1 1 79 ARG HB2 H -1.888 -8.177 13.245 1.00 . A A . 79 ARG HB2 1 1
18 41044 1 1 79 ARG HB3 H -2.944 -7.316 14.360 1.00 . A A . 79 ARG HB3 1 1
18 41045 1 1 79 ARG HD2 H -6.148 -8.433 12.717 1.00 . A A . 79 ARG HD2 1 1
18 41046 1 1 79 ARG HD3 H -5.493 -7.321 13.922 1.00 . A A . 79 ARG HD3 1 1
18 41047 1 1 79 ARG HE H -4.969 -6.675 11.128 1.00 . A A . 79 ARG HE 1 1
18 41048 1 1 79 ARG HG2 H -3.812 -8.720 11.806 1.00 . A A . 79 ARG HG2 1 1
18 41049 1 1 79 ARG HG3 H -4.027 -9.331 13.445 1.00 . A A . 79 ARG HG3 1 1
18 41050 1 1 79 ARG HH11 H -7.045 -6.099 13.816 1.00 . A A . 79 ARG HH11 1 1
18 41051 1 1 79 ARG HH12 H -7.533 -4.553 13.232 1.00 . A A . 79 ARG HH12 1 1
18 41052 1 1 79 ARG HH21 H -5.581 -4.670 10.425 1.00 . A A . 79 ARG HH21 1 1
18 41053 1 1 79 ARG HH22 H -6.721 -3.755 11.344 1.00 . A A . 79 ARG HH22 1 1
18 41054 1 1 79 ARG N N -2.412 -6.569 11.069 1.00 . A A . 79 ARG N 1 1
18 41055 1 1 79 ARG NE N -5.493 -6.602 11.945 1.00 . A A . 79 ARG NE 1 1
18 41056 1 1 79 ARG NH1 N -6.988 -5.378 13.131 1.00 . A A . 79 ARG NH1 1 1
18 41057 1 1 79 ARG NH2 N -6.166 -4.576 11.224 1.00 . A A . 79 ARG NH2 1 1
18 41058 1 1 79 ARG O O -1.481 -4.609 13.935 1.00 . A A . 79 ARG O 1 1
18 41059 1 1 80 ASP C C 1.174 -3.726 12.430 1.00 . A A . 80 ASP C 1 1
18 41060 1 1 80 ASP CA C 1.134 -5.167 12.981 1.00 . A A . 80 ASP CA 1 1
18 41061 1 1 80 ASP CB C 2.361 -5.980 12.485 1.00 . A A . 80 ASP CB 1 1
18 41062 1 1 80 ASP CG C 3.705 -5.406 12.978 1.00 . A A . 80 ASP CG 1 1
18 41063 1 1 80 ASP H H -0.080 -6.566 11.938 1.00 . A A . 80 ASP H 1 1
18 41064 1 1 80 ASP HA H 1.158 -5.127 14.069 1.00 . A A . 80 ASP HA 1 1
18 41065 1 1 80 ASP HB2 H 2.276 -7.005 12.843 1.00 . A A . 80 ASP HB2 1 1
18 41066 1 1 80 ASP HB3 H 2.359 -5.998 11.398 1.00 . A A . 80 ASP HB3 1 1
18 41067 1 1 80 ASP N N -0.127 -5.836 12.587 1.00 . A A . 80 ASP N 1 1
18 41068 1 1 80 ASP O O 1.696 -2.821 13.080 1.00 . A A . 80 ASP O 1 1
18 41069 1 1 80 ASP OD1 O 3.959 -5.445 14.206 1.00 . A A . 80 ASP OD1 1 1
18 41070 1 1 80 ASP OD2 O 4.503 -4.907 12.154 1.00 . A A . 80 ASP OD2 1 1
18 41071 1 1 81 LEU C C -0.574 -1.356 11.310 1.00 . A A . 81 LEU C 1 1
18 41072 1 1 81 LEU CA C 0.473 -2.228 10.576 1.00 . A A . 81 LEU CA 1 1
18 41073 1 1 81 LEU CB C 0.090 -2.392 9.080 1.00 . A A . 81 LEU CB 1 1
18 41074 1 1 81 LEU CD1 C 1.624 -0.541 8.155 1.00 . A A . 81 LEU CD1 1 1
18 41075 1 1 81 LEU CD2 C -0.367 -1.349 6.782 1.00 . A A . 81 LEU CD2 1 1
18 41076 1 1 81 LEU CG C 0.179 -1.098 8.203 1.00 . A A . 81 LEU CG 1 1
18 41077 1 1 81 LEU H H 0.257 -4.330 10.761 1.00 . A A . 81 LEU H 1 1
18 41078 1 1 81 LEU HA H 1.438 -1.733 10.636 1.00 . A A . 81 LEU HA 1 1
18 41079 1 1 81 LEU HB2 H 0.738 -3.150 8.647 1.00 . A A . 81 LEU HB2 1 1
18 41080 1 1 81 LEU HB3 H -0.930 -2.766 9.029 1.00 . A A . 81 LEU HB3 1 1
18 41081 1 1 81 LEU HD11 H 1.649 0.355 7.550 1.00 . A A . 81 LEU HD11 1 1
18 41082 1 1 81 LEU HD12 H 2.289 -1.280 7.725 1.00 . A A . 81 LEU HD12 1 1
18 41083 1 1 81 LEU HD13 H 1.957 -0.303 9.158 1.00 . A A . 81 LEU HD13 1 1
18 41084 1 1 81 LEU HD21 H 0.215 -2.120 6.293 1.00 . A A . 81 LEU HD21 1 1
18 41085 1 1 81 LEU HD22 H -0.309 -0.437 6.203 1.00 . A A . 81 LEU HD22 1 1
18 41086 1 1 81 LEU HD23 H -1.401 -1.664 6.840 1.00 . A A . 81 LEU HD23 1 1
18 41087 1 1 81 LEU HG H -0.441 -0.331 8.656 1.00 . A A . 81 LEU HG 1 1
18 41088 1 1 81 LEU N N 0.604 -3.544 11.226 1.00 . A A . 81 LEU N 1 1
18 41089 1 1 81 LEU O O -0.378 -0.155 11.476 1.00 . A A . 81 LEU O 1 1
18 41090 1 1 82 ALA C C -2.213 -0.844 13.921 1.00 . A A . 82 ALA C 1 1
18 41091 1 1 82 ALA CA C -2.742 -1.316 12.541 1.00 . A A . 82 ALA CA 1 1
18 41092 1 1 82 ALA CB C -3.949 -2.252 12.714 1.00 . A A . 82 ALA CB 1 1
18 41093 1 1 82 ALA H H -1.798 -2.935 11.514 1.00 . A A . 82 ALA H 1 1
18 41094 1 1 82 ALA HA H -3.071 -0.444 11.978 1.00 . A A . 82 ALA HA 1 1
18 41095 1 1 82 ALA HB1 H -4.740 -1.740 13.249 1.00 . A A . 82 ALA HB1 1 1
18 41096 1 1 82 ALA HB2 H -3.652 -3.131 13.273 1.00 . A A . 82 ALA HB2 1 1
18 41097 1 1 82 ALA HB3 H -4.316 -2.558 11.743 1.00 . A A . 82 ALA HB3 1 1
18 41098 1 1 82 ALA N N -1.683 -1.988 11.744 1.00 . A A . 82 ALA N 1 1
18 41099 1 1 82 ALA O O -2.640 0.195 14.444 1.00 . A A . 82 ALA O 1 1
18 41100 1 1 83 SER C C 0.383 -0.125 15.610 1.00 . A A . 83 SER C 1 1
18 41101 1 1 83 SER CA C -0.619 -1.297 15.776 1.00 . A A . 83 SER CA 1 1
18 41102 1 1 83 SER CB C 0.108 -2.547 16.339 1.00 . A A . 83 SER CB 1 1
18 41103 1 1 83 SER H H -1.037 -2.466 14.047 1.00 . A A . 83 SER H 1 1
18 41104 1 1 83 SER HA H -1.388 -1.003 16.484 1.00 . A A . 83 SER HA 1 1
18 41105 1 1 83 SER HB2 H -0.611 -3.339 16.501 1.00 . A A . 83 SER HB2 1 1
18 41106 1 1 83 SER HB3 H 0.851 -2.887 15.628 1.00 . A A . 83 SER HB3 1 1
18 41107 1 1 83 SER HG H 0.325 -2.762 18.282 1.00 . A A . 83 SER HG 1 1
18 41108 1 1 83 SER N N -1.280 -1.628 14.496 1.00 . A A . 83 SER N 1 1
18 41109 1 1 83 SER O O 0.292 0.887 16.319 1.00 . A A . 83 SER O 1 1
18 41110 1 1 83 SER OG O 0.757 -2.270 17.575 1.00 . A A . 83 SER OG 1 1
18 41111 1 1 84 GLN C C 1.903 2.074 13.844 1.00 . A A . 84 GLN C 1 1
18 41112 1 1 84 GLN CA C 2.405 0.725 14.430 1.00 . A A . 84 GLN CA 1 1
18 41113 1 1 84 GLN CB C 3.538 0.119 13.544 1.00 . A A . 84 GLN CB 1 1
18 41114 1 1 84 GLN CD C 4.257 -0.816 11.248 1.00 . A A . 84 GLN CD 1 1
18 41115 1 1 84 GLN CG C 3.141 -0.181 12.089 1.00 . A A . 84 GLN CG 1 1
18 41116 1 1 84 GLN H H 1.286 -1.053 14.069 1.00 . A A . 84 GLN H 1 1
18 41117 1 1 84 GLN HA H 2.830 0.934 15.410 1.00 . A A . 84 GLN HA 1 1
18 41118 1 1 84 GLN HB2 H 4.373 0.811 13.529 1.00 . A A . 84 GLN HB2 1 1
18 41119 1 1 84 GLN HB3 H 3.871 -0.808 14.003 1.00 . A A . 84 GLN HB3 1 1
18 41120 1 1 84 GLN HE21 H 3.635 -2.643 11.715 1.00 . A A . 84 GLN HE21 1 1
18 41121 1 1 84 GLN HE22 H 5.010 -2.553 10.677 1.00 . A A . 84 GLN HE22 1 1
18 41122 1 1 84 GLN HG2 H 2.293 -0.854 12.096 1.00 . A A . 84 GLN HG2 1 1
18 41123 1 1 84 GLN HG3 H 2.839 0.745 11.615 1.00 . A A . 84 GLN HG3 1 1
18 41124 1 1 84 GLN N N 1.314 -0.259 14.641 1.00 . A A . 84 GLN N 1 1
18 41125 1 1 84 GLN NE2 N 4.305 -2.136 11.209 1.00 . A A . 84 GLN NE2 1 1
18 41126 1 1 84 GLN O O 2.463 3.110 14.156 1.00 . A A . 84 GLN O 1 1
18 41127 1 1 84 GLN OE1 O 5.063 -0.124 10.633 1.00 . A A . 84 GLN OE1 1 1
18 41128 1 1 85 CYS C C -0.269 4.294 13.428 1.00 . A A . 85 CYS C 1 1
18 41129 1 1 85 CYS CA C 0.311 3.323 12.380 1.00 . A A . 85 CYS CA 1 1
18 41130 1 1 85 CYS CB C -0.759 3.011 11.313 1.00 . A A . 85 CYS CB 1 1
18 41131 1 1 85 CYS H H 0.419 1.210 12.793 1.00 . A A . 85 CYS H 1 1
18 41132 1 1 85 CYS HA H 1.151 3.815 11.894 1.00 . A A . 85 CYS HA 1 1
18 41133 1 1 85 CYS HB2 H -1.076 3.932 10.835 1.00 . A A . 85 CYS HB2 1 1
18 41134 1 1 85 CYS HB3 H -0.332 2.358 10.563 1.00 . A A . 85 CYS HB3 1 1
18 41135 1 1 85 CYS HG H -2.422 1.078 11.275 1.00 . A A . 85 CYS HG 1 1
18 41136 1 1 85 CYS N N 0.845 2.067 13.004 1.00 . A A . 85 CYS N 1 1
18 41137 1 1 85 CYS O O -0.223 5.516 13.256 1.00 . A A . 85 CYS O 1 1
18 41138 1 1 85 CYS SG S -2.240 2.199 11.959 1.00 . A A . 85 CYS SG 1 1
18 41139 1 1 86 ALA C C -0.245 4.988 16.618 1.00 . A A . 86 ALA C 1 1
18 41140 1 1 86 ALA CA C -1.355 4.514 15.638 1.00 . A A . 86 ALA CA 1 1
18 41141 1 1 86 ALA CB C -2.403 3.673 16.373 1.00 . A A . 86 ALA CB 1 1
18 41142 1 1 86 ALA H H -0.857 2.755 14.557 1.00 . A A . 86 ALA H 1 1
18 41143 1 1 86 ALA HA H -1.860 5.388 15.232 1.00 . A A . 86 ALA HA 1 1
18 41144 1 1 86 ALA HB1 H -1.934 2.795 16.798 1.00 . A A . 86 ALA HB1 1 1
18 41145 1 1 86 ALA HB2 H -3.173 3.361 15.678 1.00 . A A . 86 ALA HB2 1 1
18 41146 1 1 86 ALA HB3 H -2.859 4.256 17.167 1.00 . A A . 86 ALA HB3 1 1
18 41147 1 1 86 ALA N N -0.813 3.731 14.512 1.00 . A A . 86 ALA N 1 1
18 41148 1 1 86 ALA O O -0.398 6.011 17.292 1.00 . A A . 86 ALA O 1 1
18 41149 1 1 87 SER C C 3.082 5.409 17.063 1.00 . A A . 87 SER C 1 1
18 41150 1 1 87 SER CA C 1.975 4.493 17.652 1.00 . A A . 87 SER CA 1 1
18 41151 1 1 87 SER CB C 2.597 3.157 18.119 1.00 . A A . 87 SER CB 1 1
18 41152 1 1 87 SER H H 0.960 3.474 16.073 1.00 . A A . 87 SER H 1 1
18 41153 1 1 87 SER HA H 1.545 4.989 18.523 1.00 . A A . 87 SER HA 1 1
18 41154 1 1 87 SER HB2 H 1.823 2.526 18.527 1.00 . A A . 87 SER HB2 1 1
18 41155 1 1 87 SER HB3 H 3.056 2.654 17.275 1.00 . A A . 87 SER HB3 1 1
18 41156 1 1 87 SER HG H 3.197 3.213 19.996 1.00 . A A . 87 SER HG 1 1
18 41157 1 1 87 SER N N 0.873 4.231 16.687 1.00 . A A . 87 SER N 1 1
18 41158 1 1 87 SER O O 3.687 6.193 17.789 1.00 . A A . 87 SER O 1 1
18 41159 1 1 87 SER OG O 3.589 3.353 19.122 1.00 . A A . 87 SER OG 1 1
18 41160 1 1 88 MET C C 3.959 7.512 14.761 1.00 . A A . 88 MET C 1 1
18 41161 1 1 88 MET CA C 4.423 6.076 15.074 1.00 . A A . 88 MET CA 1 1
18 41162 1 1 88 MET CB C 4.870 5.391 13.751 1.00 . A A . 88 MET CB 1 1
18 41163 1 1 88 MET CE C 7.436 4.647 11.964 1.00 . A A . 88 MET CE 1 1
18 41164 1 1 88 MET CG C 5.536 4.018 13.915 1.00 . A A . 88 MET CG 1 1
18 41165 1 1 88 MET H H 2.805 4.700 15.216 1.00 . A A . 88 MET H 1 1
18 41166 1 1 88 MET HA H 5.278 6.124 15.746 1.00 . A A . 88 MET HA 1 1
18 41167 1 1 88 MET HB2 H 4.001 5.263 13.116 1.00 . A A . 88 MET HB2 1 1
18 41168 1 1 88 MET HB3 H 5.573 6.042 13.240 1.00 . A A . 88 MET HB3 1 1
18 41169 1 1 88 MET HE1 H 6.948 5.606 11.860 1.00 . A A . 88 MET HE1 1 1
18 41170 1 1 88 MET HE2 H 7.928 4.393 11.035 1.00 . A A . 88 MET HE2 1 1
18 41171 1 1 88 MET HE3 H 8.172 4.701 12.753 1.00 . A A . 88 MET HE3 1 1
18 41172 1 1 88 MET HG2 H 6.336 4.096 14.634 1.00 . A A . 88 MET HG2 1 1
18 41173 1 1 88 MET HG3 H 4.801 3.311 14.279 1.00 . A A . 88 MET HG3 1 1
18 41174 1 1 88 MET N N 3.352 5.298 15.751 1.00 . A A . 88 MET N 1 1
18 41175 1 1 88 MET O O 4.678 8.484 15.032 1.00 . A A . 88 MET O 1 1
18 41176 1 1 88 MET SD S 6.216 3.389 12.362 1.00 . A A . 88 MET SD 1 1
18 41177 1 1 89 LEU C C 1.586 9.732 14.821 1.00 . A A . 89 LEU C 1 1
18 41178 1 1 89 LEU CA C 2.216 8.903 13.675 1.00 . A A . 89 LEU CA 1 1
18 41179 1 1 89 LEU CB C 1.187 8.636 12.535 1.00 . A A . 89 LEU CB 1 1
18 41180 1 1 89 LEU CD1 C 0.581 7.486 10.314 1.00 . A A . 89 LEU CD1 1 1
18 41181 1 1 89 LEU CD2 C 3.030 7.948 10.844 1.00 . A A . 89 LEU CD2 1 1
18 41182 1 1 89 LEU CG C 1.637 7.607 11.429 1.00 . A A . 89 LEU CG 1 1
18 41183 1 1 89 LEU H H 2.200 6.822 14.075 1.00 . A A . 89 LEU H 1 1
18 41184 1 1 89 LEU HA H 3.049 9.472 13.260 1.00 . A A . 89 LEU HA 1 1
18 41185 1 1 89 LEU HB2 H 0.265 8.270 12.984 1.00 . A A . 89 LEU HB2 1 1
18 41186 1 1 89 LEU HB3 H 0.973 9.582 12.047 1.00 . A A . 89 LEU HB3 1 1
18 41187 1 1 89 LEU HD11 H 0.447 8.447 9.827 1.00 . A A . 89 LEU HD11 1 1
18 41188 1 1 89 LEU HD12 H -0.363 7.171 10.741 1.00 . A A . 89 LEU HD12 1 1
18 41189 1 1 89 LEU HD13 H 0.898 6.755 9.583 1.00 . A A . 89 LEU HD13 1 1
18 41190 1 1 89 LEU HD21 H 3.765 7.959 11.636 1.00 . A A . 89 LEU HD21 1 1
18 41191 1 1 89 LEU HD22 H 3.003 8.920 10.367 1.00 . A A . 89 LEU HD22 1 1
18 41192 1 1 89 LEU HD23 H 3.311 7.196 10.111 1.00 . A A . 89 LEU HD23 1 1
18 41193 1 1 89 LEU HG H 1.716 6.625 11.893 1.00 . A A . 89 LEU HG 1 1
18 41194 1 1 89 LEU N N 2.755 7.624 14.173 1.00 . A A . 89 LEU N 1 1
18 41195 1 1 89 LEU O O 1.217 9.182 15.865 1.00 . A A . 89 LEU O 1 1
18 41196 1 1 90 ASN C C -0.326 11.657 16.277 1.00 . A A . 90 ASN C 1 1
18 41197 1 1 90 ASN CA C 0.989 12.066 15.568 1.00 . A A . 90 ASN CA 1 1
18 41198 1 1 90 ASN CB C 0.829 13.446 14.866 1.00 . A A . 90 ASN CB 1 1
18 41199 1 1 90 ASN CG C -0.107 13.435 13.647 1.00 . A A . 90 ASN CG 1 1
18 41200 1 1 90 ASN H H 1.826 11.380 13.740 1.00 . A A . 90 ASN H 1 1
18 41201 1 1 90 ASN HA H 1.754 12.169 16.329 1.00 . A A . 90 ASN HA 1 1
18 41202 1 1 90 ASN HB2 H 0.453 14.169 15.583 1.00 . A A . 90 ASN HB2 1 1
18 41203 1 1 90 ASN HB3 H 1.807 13.780 14.532 1.00 . A A . 90 ASN HB3 1 1
18 41204 1 1 90 ASN HD21 H -0.669 15.292 14.018 1.00 . A A . 90 ASN HD21 1 1
18 41205 1 1 90 ASN HD22 H -1.390 14.547 12.642 1.00 . A A . 90 ASN HD22 1 1
18 41206 1 1 90 ASN N N 1.497 11.057 14.595 1.00 . A A . 90 ASN N 1 1
18 41207 1 1 90 ASN ND2 N -0.789 14.532 13.414 1.00 . A A . 90 ASN ND2 1 1
18 41208 1 1 90 ASN O O -0.525 11.968 17.457 1.00 . A A . 90 ASN O 1 1
18 41209 1 1 90 ASN OD1 O -0.208 12.451 12.920 1.00 . A A . 90 ASN OD1 1 1
18 41210 1 1 91 VAL C C -2.708 8.967 15.679 1.00 . A A . 91 VAL C 1 1
18 41211 1 1 91 VAL CA C -2.487 10.437 16.095 1.00 . A A . 91 VAL CA 1 1
18 41212 1 1 91 VAL CB C -3.726 11.298 15.628 1.00 . A A . 91 VAL CB 1 1
18 41213 1 1 91 VAL CG1 C -3.570 12.774 16.058 1.00 . A A . 91 VAL CG1 1 1
18 41214 1 1 91 VAL CG2 C -3.957 11.184 14.099 1.00 . A A . 91 VAL CG2 1 1
18 41215 1 1 91 VAL H H -1.000 10.780 14.607 1.00 . A A . 91 VAL H 1 1
18 41216 1 1 91 VAL HA H -2.434 10.475 17.183 1.00 . A A . 91 VAL HA 1 1
18 41217 1 1 91 VAL HB H -4.611 10.904 16.129 1.00 . A A . 91 VAL HB 1 1
18 41218 1 1 91 VAL HG11 H -4.443 13.338 15.755 1.00 . A A . 91 VAL HG11 1 1
18 41219 1 1 91 VAL HG12 H -2.692 13.199 15.587 1.00 . A A . 91 VAL HG12 1 1
18 41220 1 1 91 VAL HG13 H -3.461 12.837 17.132 1.00 . A A . 91 VAL HG13 1 1
18 41221 1 1 91 VAL HG21 H -4.811 11.786 13.809 1.00 . A A . 91 VAL HG21 1 1
18 41222 1 1 91 VAL HG22 H -4.148 10.151 13.830 1.00 . A A . 91 VAL HG22 1 1
18 41223 1 1 91 VAL HG23 H -3.079 11.532 13.570 1.00 . A A . 91 VAL HG23 1 1
18 41224 1 1 91 VAL N N -1.212 10.960 15.549 1.00 . A A . 91 VAL N 1 1
18 41225 1 1 91 VAL O O -1.940 8.404 14.886 1.00 . A A . 91 VAL O 1 1
18 41226 1 1 92 ALA C C -4.914 7.130 14.416 1.00 . A A . 92 ALA C 1 1
18 41227 1 1 92 ALA CA C -4.243 7.033 15.808 1.00 . A A . 92 ALA CA 1 1
18 41228 1 1 92 ALA CB C -5.213 6.457 16.858 1.00 . A A . 92 ALA CB 1 1
18 41229 1 1 92 ALA H H -4.247 8.813 16.960 1.00 . A A . 92 ALA H 1 1
18 41230 1 1 92 ALA HA H -3.387 6.367 15.742 1.00 . A A . 92 ALA HA 1 1
18 41231 1 1 92 ALA HB1 H -4.712 6.386 17.816 1.00 . A A . 92 ALA HB1 1 1
18 41232 1 1 92 ALA HB2 H -5.540 5.471 16.558 1.00 . A A . 92 ALA HB2 1 1
18 41233 1 1 92 ALA HB3 H -6.077 7.105 16.956 1.00 . A A . 92 ALA HB3 1 1
18 41234 1 1 92 ALA N N -3.768 8.356 16.236 1.00 . A A . 92 ALA N 1 1
18 41235 1 1 92 ALA O O -6.082 7.519 14.301 1.00 . A A . 92 ALA O 1 1
18 41236 1 1 93 LEU C C -5.443 5.463 11.776 1.00 . A A . 93 LEU C 1 1
18 41237 1 1 93 LEU CA C -4.668 6.785 11.976 1.00 . A A . 93 LEU CA 1 1
18 41238 1 1 93 LEU CB C -3.505 6.952 10.934 1.00 . A A . 93 LEU CB 1 1
18 41239 1 1 93 LEU CD1 C -2.646 7.883 8.683 1.00 . A A . 93 LEU CD1 1 1
18 41240 1 1 93 LEU CD2 C -4.718 6.423 8.674 1.00 . A A . 93 LEU CD2 1 1
18 41241 1 1 93 LEU CG C -3.899 7.464 9.488 1.00 . A A . 93 LEU CG 1 1
18 41242 1 1 93 LEU H H -3.217 6.546 13.526 1.00 . A A . 93 LEU H 1 1
18 41243 1 1 93 LEU HA H -5.355 7.622 11.869 1.00 . A A . 93 LEU HA 1 1
18 41244 1 1 93 LEU HB2 H -2.789 7.656 11.353 1.00 . A A . 93 LEU HB2 1 1
18 41245 1 1 93 LEU HB3 H -3.001 5.999 10.830 1.00 . A A . 93 LEU HB3 1 1
18 41246 1 1 93 LEU HD11 H -2.120 8.669 9.212 1.00 . A A . 93 LEU HD11 1 1
18 41247 1 1 93 LEU HD12 H -2.943 8.253 7.710 1.00 . A A . 93 LEU HD12 1 1
18 41248 1 1 93 LEU HD13 H -1.987 7.034 8.557 1.00 . A A . 93 LEU HD13 1 1
18 41249 1 1 93 LEU HD21 H -4.140 5.516 8.544 1.00 . A A . 93 LEU HD21 1 1
18 41250 1 1 93 LEU HD22 H -4.967 6.829 7.700 1.00 . A A . 93 LEU HD22 1 1
18 41251 1 1 93 LEU HD23 H -5.635 6.188 9.199 1.00 . A A . 93 LEU HD23 1 1
18 41252 1 1 93 LEU HG H -4.513 8.351 9.597 1.00 . A A . 93 LEU HG 1 1
18 41253 1 1 93 LEU N N -4.146 6.802 13.358 1.00 . A A . 93 LEU N 1 1
18 41254 1 1 93 LEU O O -4.896 4.379 12.005 1.00 . A A . 93 LEU O 1 1
18 41255 1 1 94 ARG C C -7.745 4.207 9.555 1.00 . A A . 94 ARG C 1 1
18 41256 1 1 94 ARG CA C -7.580 4.399 11.088 1.00 . A A . 94 ARG CA 1 1
18 41257 1 1 94 ARG CB C -8.961 4.556 11.790 1.00 . A A . 94 ARG CB 1 1
18 41258 1 1 94 ARG CD C -9.427 2.033 12.107 1.00 . A A . 94 ARG CD 1 1
18 41259 1 1 94 ARG CG C -9.952 3.381 11.563 1.00 . A A . 94 ARG CG 1 1
18 41260 1 1 94 ARG CZ C -8.469 1.224 14.247 1.00 . A A . 94 ARG CZ 1 1
18 41261 1 1 94 ARG H H -7.104 6.466 11.286 1.00 . A A . 94 ARG H 1 1
18 41262 1 1 94 ARG HA H -7.096 3.512 11.490 1.00 . A A . 94 ARG HA 1 1
18 41263 1 1 94 ARG HB2 H -8.791 4.654 12.857 1.00 . A A . 94 ARG HB2 1 1
18 41264 1 1 94 ARG HB3 H -9.431 5.472 11.439 1.00 . A A . 94 ARG HB3 1 1
18 41265 1 1 94 ARG HD2 H -10.147 1.255 11.870 1.00 . A A . 94 ARG HD2 1 1
18 41266 1 1 94 ARG HD3 H -8.486 1.800 11.622 1.00 . A A . 94 ARG HD3 1 1
18 41267 1 1 94 ARG HE H -9.730 2.724 14.069 1.00 . A A . 94 ARG HE 1 1
18 41268 1 1 94 ARG HG2 H -10.887 3.614 12.062 1.00 . A A . 94 ARG HG2 1 1
18 41269 1 1 94 ARG HG3 H -10.140 3.282 10.498 1.00 . A A . 94 ARG HG3 1 1
18 41270 1 1 94 ARG HH11 H -7.649 0.341 12.656 1.00 . A A . 94 ARG HH11 1 1
18 41271 1 1 94 ARG HH12 H -7.115 -0.236 14.196 1.00 . A A . 94 ARG HH12 1 1
18 41272 1 1 94 ARG HH21 H -9.021 1.967 16.001 1.00 . A A . 94 ARG HH21 1 1
18 41273 1 1 94 ARG HH22 H -7.900 0.652 16.058 1.00 . A A . 94 ARG HH22 1 1
18 41274 1 1 94 ARG N N -6.720 5.567 11.379 1.00 . A A . 94 ARG N 1 1
18 41275 1 1 94 ARG NE N -9.229 2.056 13.566 1.00 . A A . 94 ARG NE 1 1
18 41276 1 1 94 ARG NH1 N -7.690 0.373 13.651 1.00 . A A . 94 ARG NH1 1 1
18 41277 1 1 94 ARG NH2 N -8.461 1.286 15.534 1.00 . A A . 94 ARG NH2 1 1
18 41278 1 1 94 ARG O O -8.580 4.878 8.922 1.00 . A A . 94 ARG O 1 1
18 41279 1 1 95 PRO C C -8.094 1.754 7.340 1.00 . A A . 95 PRO C 1 1
18 41280 1 1 95 PRO CA C -7.116 2.951 7.501 1.00 . A A . 95 PRO CA 1 1
18 41281 1 1 95 PRO CB C -5.681 2.602 7.054 1.00 . A A . 95 PRO CB 1 1
18 41282 1 1 95 PRO CD C -5.729 2.625 9.485 1.00 . A A . 95 PRO CD 1 1
18 41283 1 1 95 PRO CG C -5.040 1.999 8.275 1.00 . A A . 95 PRO CG 1 1
18 41284 1 1 95 PRO HA H -7.484 3.792 6.915 1.00 . A A . 95 PRO HA 1 1
18 41285 1 1 95 PRO HB2 H -5.705 1.906 6.222 1.00 . A A . 95 PRO HB2 1 1
18 41286 1 1 95 PRO HB3 H -5.167 3.510 6.743 1.00 . A A . 95 PRO HB3 1 1
18 41287 1 1 95 PRO HD2 H -6.032 1.862 10.195 1.00 . A A . 95 PRO HD2 1 1
18 41288 1 1 95 PRO HD3 H -5.070 3.340 9.971 1.00 . A A . 95 PRO HD3 1 1
18 41289 1 1 95 PRO HG2 H -5.192 0.924 8.271 1.00 . A A . 95 PRO HG2 1 1
18 41290 1 1 95 PRO HG3 H -3.977 2.216 8.284 1.00 . A A . 95 PRO HG3 1 1
18 41291 1 1 95 PRO N N -6.922 3.318 8.914 1.00 . A A . 95 PRO N 1 1
18 41292 1 1 95 PRO O O -8.432 1.064 8.312 1.00 . A A . 95 PRO O 1 1
18 41293 1 1 96 GLU C C -8.657 -0.729 5.126 1.00 . A A . 96 GLU C 1 1
18 41294 1 1 96 GLU CA C -9.468 0.420 5.767 1.00 . A A . 96 GLU CA 1 1
18 41295 1 1 96 GLU CB C -10.578 0.959 4.827 1.00 . A A . 96 GLU CB 1 1
18 41296 1 1 96 GLU CD C -12.828 0.625 3.640 1.00 . A A . 96 GLU CD 1 1
18 41297 1 1 96 GLU CG C -11.682 -0.036 4.439 1.00 . A A . 96 GLU CG 1 1
18 41298 1 1 96 GLU H H -8.238 2.115 5.383 1.00 . A A . 96 GLU H 1 1
18 41299 1 1 96 GLU HA H -9.930 0.057 6.685 1.00 . A A . 96 GLU HA 1 1
18 41300 1 1 96 GLU HB2 H -11.053 1.805 5.309 1.00 . A A . 96 GLU HB2 1 1
18 41301 1 1 96 GLU HB3 H -10.113 1.311 3.911 1.00 . A A . 96 GLU HB3 1 1
18 41302 1 1 96 GLU HG2 H -11.245 -0.820 3.830 1.00 . A A . 96 GLU HG2 1 1
18 41303 1 1 96 GLU HG3 H -12.082 -0.482 5.343 1.00 . A A . 96 GLU HG3 1 1
18 41304 1 1 96 GLU N N -8.547 1.526 6.106 1.00 . A A . 96 GLU N 1 1
18 41305 1 1 96 GLU O O -8.058 -0.547 4.070 1.00 . A A . 96 GLU O 1 1
18 41306 1 1 96 GLU OE1 O -12.586 1.112 2.514 1.00 . A A . 96 GLU OE1 1 1
18 41307 1 1 96 GLU OE2 O -13.976 0.662 4.133 1.00 . A A . 96 GLU OE2 1 1
18 41308 1 1 97 MET C C -8.527 -4.274 4.952 1.00 . A A . 97 MET C 1 1
18 41309 1 1 97 MET CA C -7.720 -3.029 5.403 1.00 . A A . 97 MET CA 1 1
18 41310 1 1 97 MET CB C -6.800 -3.409 6.595 1.00 . A A . 97 MET CB 1 1
18 41311 1 1 97 MET CE C -3.796 -1.426 8.750 1.00 . A A . 97 MET CE 1 1
18 41312 1 1 97 MET CG C -5.845 -2.306 7.057 1.00 . A A . 97 MET CG 1 1
18 41313 1 1 97 MET H H -9.197 -2.014 6.568 1.00 . A A . 97 MET H 1 1
18 41314 1 1 97 MET HA H -7.091 -2.702 4.574 1.00 . A A . 97 MET HA 1 1
18 41315 1 1 97 MET HB2 H -7.417 -3.688 7.443 1.00 . A A . 97 MET HB2 1 1
18 41316 1 1 97 MET HB3 H -6.198 -4.270 6.315 1.00 . A A . 97 MET HB3 1 1
18 41317 1 1 97 MET HE1 H -4.378 -0.538 8.947 1.00 . A A . 97 MET HE1 1 1
18 41318 1 1 97 MET HE2 H -3.201 -1.278 7.861 1.00 . A A . 97 MET HE2 1 1
18 41319 1 1 97 MET HE3 H -3.146 -1.624 9.589 1.00 . A A . 97 MET HE3 1 1
18 41320 1 1 97 MET HG2 H -5.158 -2.074 6.253 1.00 . A A . 97 MET HG2 1 1
18 41321 1 1 97 MET HG3 H -6.417 -1.419 7.309 1.00 . A A . 97 MET HG3 1 1
18 41322 1 1 97 MET N N -8.609 -1.899 5.794 1.00 . A A . 97 MET N 1 1
18 41323 1 1 97 MET O O -9.451 -4.702 5.646 1.00 . A A . 97 MET O 1 1
18 41324 1 1 97 MET SD S -4.896 -2.815 8.511 1.00 . A A . 97 MET SD 1 1
18 41325 1 1 98 GLN C C -7.645 -6.984 2.593 1.00 . A A . 98 GLN C 1 1
18 41326 1 1 98 GLN CA C -8.728 -6.129 3.271 1.00 . A A . 98 GLN CA 1 1
18 41327 1 1 98 GLN CB C -9.907 -5.897 2.274 1.00 . A A . 98 GLN CB 1 1
18 41328 1 1 98 GLN CD C -11.819 -6.681 3.812 1.00 . A A . 98 GLN CD 1 1
18 41329 1 1 98 GLN CG C -11.249 -5.549 2.943 1.00 . A A . 98 GLN CG 1 1
18 41330 1 1 98 GLN H H -7.464 -4.408 3.248 1.00 . A A . 98 GLN H 1 1
18 41331 1 1 98 GLN HA H -9.103 -6.685 4.129 1.00 . A A . 98 GLN HA 1 1
18 41332 1 1 98 GLN HB2 H -9.642 -5.084 1.605 1.00 . A A . 98 GLN HB2 1 1
18 41333 1 1 98 GLN HB3 H -10.054 -6.793 1.675 1.00 . A A . 98 GLN HB3 1 1
18 41334 1 1 98 GLN HE21 H -12.550 -5.381 5.111 1.00 . A A . 98 GLN HE21 1 1
18 41335 1 1 98 GLN HE22 H -12.844 -7.044 5.465 1.00 . A A . 98 GLN HE22 1 1
18 41336 1 1 98 GLN HG2 H -11.111 -4.670 3.561 1.00 . A A . 98 GLN HG2 1 1
18 41337 1 1 98 GLN HG3 H -11.975 -5.319 2.167 1.00 . A A . 98 GLN HG3 1 1
18 41338 1 1 98 GLN N N -8.155 -4.851 3.785 1.00 . A A . 98 GLN N 1 1
18 41339 1 1 98 GLN NE2 N -12.469 -6.332 4.906 1.00 . A A . 98 GLN NE2 1 1
18 41340 1 1 98 GLN O O -6.722 -6.464 1.960 1.00 . A A . 98 GLN O 1 1
18 41341 1 1 98 GLN OE1 O -11.646 -7.857 3.518 1.00 . A A . 98 GLN OE1 1 1
18 41342 1 1 99 LEU C C -7.489 -9.912 0.863 1.00 . A A . 99 LEU C 1 1
18 41343 1 1 99 LEU CA C -6.879 -9.298 2.140 1.00 . A A . 99 LEU CA 1 1
18 41344 1 1 99 LEU CB C -6.556 -10.367 3.217 1.00 . A A . 99 LEU CB 1 1
18 41345 1 1 99 LEU CD1 C -5.730 -10.735 5.640 1.00 . A A . 99 LEU CD1 1 1
18 41346 1 1 99 LEU CD2 C -4.203 -9.654 3.917 1.00 . A A . 99 LEU CD2 1 1
18 41347 1 1 99 LEU CG C -5.664 -9.839 4.390 1.00 . A A . 99 LEU CG 1 1
18 41348 1 1 99 LEU H H -8.576 -8.630 3.223 1.00 . A A . 99 LEU H 1 1
18 41349 1 1 99 LEU HA H -5.950 -8.790 1.871 1.00 . A A . 99 LEU HA 1 1
18 41350 1 1 99 LEU HB2 H -7.494 -10.731 3.626 1.00 . A A . 99 LEU HB2 1 1
18 41351 1 1 99 LEU HB3 H -6.045 -11.203 2.745 1.00 . A A . 99 LEU HB3 1 1
18 41352 1 1 99 LEU HD11 H -5.312 -11.710 5.423 1.00 . A A . 99 LEU HD11 1 1
18 41353 1 1 99 LEU HD12 H -6.760 -10.848 5.951 1.00 . A A . 99 LEU HD12 1 1
18 41354 1 1 99 LEU HD13 H -5.171 -10.274 6.445 1.00 . A A . 99 LEU HD13 1 1
18 41355 1 1 99 LEU HD21 H -4.177 -8.969 3.078 1.00 . A A . 99 LEU HD21 1 1
18 41356 1 1 99 LEU HD22 H -3.788 -10.606 3.612 1.00 . A A . 99 LEU HD22 1 1
18 41357 1 1 99 LEU HD23 H -3.606 -9.247 4.724 1.00 . A A . 99 LEU HD23 1 1
18 41358 1 1 99 LEU HG H -6.028 -8.862 4.688 1.00 . A A . 99 LEU HG 1 1
18 41359 1 1 99 LEU N N -7.798 -8.304 2.719 1.00 . A A . 99 LEU N 1 1
18 41360 1 1 99 LEU O O -8.561 -10.522 0.904 1.00 . A A . 99 LEU O 1 1
18 41361 1 1 100 GLU C C -6.198 -11.043 -2.283 1.00 . A A . 100 GLU C 1 1
18 41362 1 1 100 GLU CA C -7.250 -10.120 -1.621 1.00 . A A . 100 GLU CA 1 1
18 41363 1 1 100 GLU CB C -7.454 -8.852 -2.497 1.00 . A A . 100 GLU CB 1 1
18 41364 1 1 100 GLU CD C -9.877 -8.221 -1.825 1.00 . A A . 100 GLU CD 1 1
18 41365 1 1 100 GLU CG C -8.407 -7.777 -1.925 1.00 . A A . 100 GLU CG 1 1
18 41366 1 1 100 GLU H H -5.889 -9.352 -0.183 1.00 . A A . 100 GLU H 1 1
18 41367 1 1 100 GLU HA H -8.196 -10.656 -1.537 1.00 . A A . 100 GLU HA 1 1
18 41368 1 1 100 GLU HB2 H -6.488 -8.380 -2.645 1.00 . A A . 100 GLU HB2 1 1
18 41369 1 1 100 GLU HB3 H -7.833 -9.157 -3.470 1.00 . A A . 100 GLU HB3 1 1
18 41370 1 1 100 GLU HG2 H -8.052 -7.496 -0.937 1.00 . A A . 100 GLU HG2 1 1
18 41371 1 1 100 GLU HG3 H -8.360 -6.900 -2.565 1.00 . A A . 100 GLU HG3 1 1
18 41372 1 1 100 GLU N N -6.787 -9.729 -0.269 1.00 . A A . 100 GLU N 1 1
18 41373 1 1 100 GLU O O -5.011 -10.701 -2.315 1.00 . A A . 100 GLU O 1 1
18 41374 1 1 100 GLU OE1 O -10.475 -8.563 -2.874 1.00 . A A . 100 GLU OE1 1 1
18 41375 1 1 100 GLU OE2 O -10.450 -8.214 -0.713 1.00 . A A . 100 GLU OE2 1 1
18 41376 1 1 101 GLN C C -5.581 -12.983 -4.957 1.00 . A A . 101 GLN C 1 1
18 41377 1 1 101 GLN CA C -5.713 -13.185 -3.431 1.00 . A A . 101 GLN CA 1 1
18 41378 1 1 101 GLN CB C -6.158 -14.636 -3.101 1.00 . A A . 101 GLN CB 1 1
18 41379 1 1 101 GLN CD C -6.385 -16.463 -1.299 1.00 . A A . 101 GLN CD 1 1
18 41380 1 1 101 GLN CG C -6.035 -15.006 -1.607 1.00 . A A . 101 GLN CG 1 1
18 41381 1 1 101 GLN H H -7.595 -12.362 -2.852 1.00 . A A . 101 GLN H 1 1
18 41382 1 1 101 GLN HA H -4.726 -13.028 -2.988 1.00 . A A . 101 GLN HA 1 1
18 41383 1 1 101 GLN HB2 H -7.192 -14.764 -3.400 1.00 . A A . 101 GLN HB2 1 1
18 41384 1 1 101 GLN HB3 H -5.544 -15.330 -3.669 1.00 . A A . 101 GLN HB3 1 1
18 41385 1 1 101 GLN HE21 H -5.149 -16.479 0.248 1.00 . A A . 101 GLN HE21 1 1
18 41386 1 1 101 GLN HE22 H -6.014 -17.945 -0.043 1.00 . A A . 101 GLN HE22 1 1
18 41387 1 1 101 GLN HG2 H -5.012 -14.828 -1.297 1.00 . A A . 101 GLN HG2 1 1
18 41388 1 1 101 GLN HG3 H -6.692 -14.365 -1.029 1.00 . A A . 101 GLN HG3 1 1
18 41389 1 1 101 GLN N N -6.632 -12.193 -2.826 1.00 . A A . 101 GLN N 1 1
18 41390 1 1 101 GLN NE2 N -5.787 -17.021 -0.264 1.00 . A A . 101 GLN NE2 1 1
18 41391 1 1 101 GLN O O -6.571 -13.047 -5.695 1.00 . A A . 101 GLN O 1 1
18 41392 1 1 101 GLN OE1 O -7.189 -17.088 -1.983 1.00 . A A . 101 GLN OE1 1 1
18 41393 1 1 102 VAL C C -2.897 -13.486 -7.289 1.00 . A A . 102 VAL C 1 1
18 41394 1 1 102 VAL CA C -3.994 -12.494 -6.825 1.00 . A A . 102 VAL CA 1 1
18 41395 1 1 102 VAL CB C -3.466 -11.025 -7.046 1.00 . A A . 102 VAL CB 1 1
18 41396 1 1 102 VAL CG1 C -3.392 -10.678 -8.554 1.00 . A A . 102 VAL CG1 1 1
18 41397 1 1 102 VAL CG2 C -4.301 -9.995 -6.255 1.00 . A A . 102 VAL CG2 1 1
18 41398 1 1 102 VAL H H -3.597 -12.817 -4.772 1.00 . A A . 102 VAL H 1 1
18 41399 1 1 102 VAL HA H -4.889 -12.639 -7.430 1.00 . A A . 102 VAL HA 1 1
18 41400 1 1 102 VAL HB H -2.449 -10.976 -6.661 1.00 . A A . 102 VAL HB 1 1
18 41401 1 1 102 VAL HG11 H -4.378 -10.755 -8.994 1.00 . A A . 102 VAL HG11 1 1
18 41402 1 1 102 VAL HG12 H -2.724 -11.366 -9.061 1.00 . A A . 102 VAL HG12 1 1
18 41403 1 1 102 VAL HG13 H -3.022 -9.669 -8.684 1.00 . A A . 102 VAL HG13 1 1
18 41404 1 1 102 VAL HG21 H -4.261 -10.224 -5.195 1.00 . A A . 102 VAL HG21 1 1
18 41405 1 1 102 VAL HG22 H -5.331 -10.029 -6.584 1.00 . A A . 102 VAL HG22 1 1
18 41406 1 1 102 VAL HG23 H -3.909 -9.000 -6.420 1.00 . A A . 102 VAL HG23 1 1
18 41407 1 1 102 VAL N N -4.330 -12.758 -5.412 1.00 . A A . 102 VAL N 1 1
18 41408 1 1 102 VAL O O -1.850 -13.590 -6.636 1.00 . A A . 102 VAL O 1 1
18 41409 1 1 103 GLY C C -1.696 -16.265 -8.012 1.00 . A A . 103 GLY C 1 1
18 41410 1 1 103 GLY CA C -2.174 -15.153 -8.977 1.00 . A A . 103 GLY CA 1 1
18 41411 1 1 103 GLY H H -3.991 -14.044 -8.875 1.00 . A A . 103 GLY H 1 1
18 41412 1 1 103 GLY HA2 H -2.640 -15.629 -9.825 1.00 . A A . 103 GLY HA2 1 1
18 41413 1 1 103 GLY HA3 H -1.313 -14.594 -9.332 1.00 . A A . 103 GLY HA3 1 1
18 41414 1 1 103 GLY N N -3.143 -14.197 -8.406 1.00 . A A . 103 GLY N 1 1
18 41415 1 1 103 GLY O O -0.546 -16.710 -8.095 1.00 . A A . 103 GLY O 1 1
18 41416 1 1 104 GLY C C -1.540 -17.234 -4.829 1.00 . A A . 104 GLY C 1 1
18 41417 1 1 104 GLY CA C -2.257 -17.740 -6.092 1.00 . A A . 104 GLY CA 1 1
18 41418 1 1 104 GLY H H -3.442 -16.231 -7.004 1.00 . A A . 104 GLY H 1 1
18 41419 1 1 104 GLY HA2 H -3.182 -18.206 -5.789 1.00 . A A . 104 GLY HA2 1 1
18 41420 1 1 104 GLY HA3 H -1.636 -18.489 -6.569 1.00 . A A . 104 GLY HA3 1 1
18 41421 1 1 104 GLY N N -2.574 -16.676 -7.069 1.00 . A A . 104 GLY N 1 1
18 41422 1 1 104 GLY O O -1.108 -18.035 -3.985 1.00 . A A . 104 GLY O 1 1
18 41423 1 1 105 LYS C C -1.693 -14.368 -2.774 1.00 . A A . 105 LYS C 1 1
18 41424 1 1 105 LYS CA C -0.696 -15.234 -3.580 1.00 . A A . 105 LYS CA 1 1
18 41425 1 1 105 LYS CB C 0.440 -14.318 -4.131 1.00 . A A . 105 LYS CB 1 1
18 41426 1 1 105 LYS CD C 2.046 -16.173 -4.955 1.00 . A A . 105 LYS CD 1 1
18 41427 1 1 105 LYS CE C 2.910 -16.666 -6.131 1.00 . A A . 105 LYS CE 1 1
18 41428 1 1 105 LYS CG C 1.260 -14.894 -5.307 1.00 . A A . 105 LYS CG 1 1
18 41429 1 1 105 LYS H H -1.786 -15.329 -5.405 1.00 . A A . 105 LYS H 1 1
18 41430 1 1 105 LYS HA H -0.267 -15.995 -2.933 1.00 . A A . 105 LYS HA 1 1
18 41431 1 1 105 LYS HB2 H 0.006 -13.382 -4.474 1.00 . A A . 105 LYS HB2 1 1
18 41432 1 1 105 LYS HB3 H 1.127 -14.098 -3.318 1.00 . A A . 105 LYS HB3 1 1
18 41433 1 1 105 LYS HD2 H 2.690 -15.969 -4.107 1.00 . A A . 105 LYS HD2 1 1
18 41434 1 1 105 LYS HD3 H 1.339 -16.955 -4.686 1.00 . A A . 105 LYS HD3 1 1
18 41435 1 1 105 LYS HE2 H 3.642 -15.907 -6.378 1.00 . A A . 105 LYS HE2 1 1
18 41436 1 1 105 LYS HE3 H 3.425 -17.570 -5.831 1.00 . A A . 105 LYS HE3 1 1
18 41437 1 1 105 LYS HG2 H 0.579 -15.120 -6.120 1.00 . A A . 105 LYS HG2 1 1
18 41438 1 1 105 LYS HG3 H 1.962 -14.133 -5.640 1.00 . A A . 105 LYS HG3 1 1
18 41439 1 1 105 LYS HZ1 H 2.715 -17.303 -8.109 1.00 . A A . 105 LYS HZ1 1 1
18 41440 1 1 105 LYS HZ2 H 1.612 -16.101 -7.676 1.00 . A A . 105 LYS HZ2 1 1
18 41441 1 1 105 LYS HZ3 H 1.385 -17.688 -7.140 1.00 . A A . 105 LYS HZ3 1 1
18 41442 1 1 105 LYS N N -1.402 -15.898 -4.706 1.00 . A A . 105 LYS N 1 1
18 41443 1 1 105 LYS NZ N 2.100 -16.961 -7.347 1.00 . A A . 105 LYS NZ 1 1
18 41444 1 1 105 LYS O O -2.598 -13.789 -3.366 1.00 . A A . 105 LYS O 1 1
18 41445 1 1 106 THR C C -1.813 -11.970 -0.406 1.00 . A A . 106 THR C 1 1
18 41446 1 1 106 THR CA C -2.427 -13.385 -0.614 1.00 . A A . 106 THR CA 1 1
18 41447 1 1 106 THR CB C -2.773 -14.029 0.782 1.00 . A A . 106 THR CB 1 1
18 41448 1 1 106 THR CG2 C -3.878 -13.242 1.524 1.00 . A A . 106 THR CG2 1 1
18 41449 1 1 106 THR H H -0.799 -14.747 -1.014 1.00 . A A . 106 THR H 1 1
18 41450 1 1 106 THR HA H -3.362 -13.272 -1.164 1.00 . A A . 106 THR HA 1 1
18 41451 1 1 106 THR HB H -1.880 -14.040 1.399 1.00 . A A . 106 THR HB 1 1
18 41452 1 1 106 THR HG1 H -3.042 -15.888 1.408 1.00 . A A . 106 THR HG1 1 1
18 41453 1 1 106 THR HG21 H -4.082 -13.717 2.475 1.00 . A A . 106 THR HG21 1 1
18 41454 1 1 106 THR HG22 H -4.781 -13.232 0.931 1.00 . A A . 106 THR HG22 1 1
18 41455 1 1 106 THR HG23 H -3.555 -12.220 1.699 1.00 . A A . 106 THR HG23 1 1
18 41456 1 1 106 THR N N -1.525 -14.248 -1.442 1.00 . A A . 106 THR N 1 1
18 41457 1 1 106 THR O O -0.869 -11.801 0.368 1.00 . A A . 106 THR O 1 1
18 41458 1 1 106 THR OG1 O -3.220 -15.385 0.604 1.00 . A A . 106 THR OG1 1 1
18 41459 1 1 107 LEU C C -2.832 -8.782 0.012 1.00 . A A . 107 LEU C 1 1
18 41460 1 1 107 LEU CA C -1.951 -9.543 -1.020 1.00 . A A . 107 LEU CA 1 1
18 41461 1 1 107 LEU CB C -1.990 -8.821 -2.408 1.00 . A A . 107 LEU CB 1 1
18 41462 1 1 107 LEU CD1 C -1.109 -10.687 -3.967 1.00 . A A . 107 LEU CD1 1 1
18 41463 1 1 107 LEU CD2 C -0.853 -8.243 -4.643 1.00 . A A . 107 LEU CD2 1 1
18 41464 1 1 107 LEU CG C -0.903 -9.243 -3.461 1.00 . A A . 107 LEU CG 1 1
18 41465 1 1 107 LEU H H -3.034 -11.232 -1.796 1.00 . A A . 107 LEU H 1 1
18 41466 1 1 107 LEU HA H -0.925 -9.524 -0.658 1.00 . A A . 107 LEU HA 1 1
18 41467 1 1 107 LEU HB2 H -2.968 -8.989 -2.848 1.00 . A A . 107 LEU HB2 1 1
18 41468 1 1 107 LEU HB3 H -1.885 -7.751 -2.234 1.00 . A A . 107 LEU HB3 1 1
18 41469 1 1 107 LEU HD11 H -1.056 -11.380 -3.136 1.00 . A A . 107 LEU HD11 1 1
18 41470 1 1 107 LEU HD12 H -0.337 -10.935 -4.682 1.00 . A A . 107 LEU HD12 1 1
18 41471 1 1 107 LEU HD13 H -2.078 -10.776 -4.445 1.00 . A A . 107 LEU HD13 1 1
18 41472 1 1 107 LEU HD21 H -0.611 -7.254 -4.275 1.00 . A A . 107 LEU HD21 1 1
18 41473 1 1 107 LEU HD22 H -1.813 -8.215 -5.143 1.00 . A A . 107 LEU HD22 1 1
18 41474 1 1 107 LEU HD23 H -0.091 -8.553 -5.349 1.00 . A A . 107 LEU HD23 1 1
18 41475 1 1 107 LEU HG H 0.068 -9.213 -2.978 1.00 . A A . 107 LEU HG 1 1
18 41476 1 1 107 LEU N N -2.357 -10.972 -1.136 1.00 . A A . 107 LEU N 1 1
18 41477 1 1 107 LEU O O -3.922 -9.235 0.371 1.00 . A A . 107 LEU O 1 1
18 41478 1 1 108 LEU C C -3.291 -5.338 0.809 1.00 . A A . 108 LEU C 1 1
18 41479 1 1 108 LEU CA C -3.061 -6.731 1.433 1.00 . A A . 108 LEU CA 1 1
18 41480 1 1 108 LEU CB C -2.270 -6.580 2.770 1.00 . A A . 108 LEU CB 1 1
18 41481 1 1 108 LEU CD1 C -4.251 -6.077 4.365 1.00 . A A . 108 LEU CD1 1 1
18 41482 1 1 108 LEU CD2 C -1.894 -5.357 5.007 1.00 . A A . 108 LEU CD2 1 1
18 41483 1 1 108 LEU CG C -2.881 -5.595 3.839 1.00 . A A . 108 LEU CG 1 1
18 41484 1 1 108 LEU H H -1.455 -7.325 0.162 1.00 . A A . 108 LEU H 1 1
18 41485 1 1 108 LEU HA H -4.031 -7.182 1.652 1.00 . A A . 108 LEU HA 1 1
18 41486 1 1 108 LEU HB2 H -2.185 -7.563 3.225 1.00 . A A . 108 LEU HB2 1 1
18 41487 1 1 108 LEU HB3 H -1.268 -6.239 2.528 1.00 . A A . 108 LEU HB3 1 1
18 41488 1 1 108 LEU HD11 H -4.936 -6.205 3.539 1.00 . A A . 108 LEU HD11 1 1
18 41489 1 1 108 LEU HD12 H -4.655 -5.344 5.051 1.00 . A A . 108 LEU HD12 1 1
18 41490 1 1 108 LEU HD13 H -4.134 -7.022 4.884 1.00 . A A . 108 LEU HD13 1 1
18 41491 1 1 108 LEU HD21 H -2.318 -4.646 5.705 1.00 . A A . 108 LEU HD21 1 1
18 41492 1 1 108 LEU HD22 H -0.962 -4.960 4.624 1.00 . A A . 108 LEU HD22 1 1
18 41493 1 1 108 LEU HD23 H -1.699 -6.289 5.521 1.00 . A A . 108 LEU HD23 1 1
18 41494 1 1 108 LEU HG H -3.055 -4.631 3.362 1.00 . A A . 108 LEU HG 1 1
18 41495 1 1 108 LEU N N -2.337 -7.614 0.477 1.00 . A A . 108 LEU N 1 1
18 41496 1 1 108 LEU O O -2.332 -4.632 0.475 1.00 . A A . 108 LEU O 1 1
18 41497 1 1 109 VAL C C -5.080 -2.704 1.489 1.00 . A A . 109 VAL C 1 1
18 41498 1 1 109 VAL CA C -4.951 -3.594 0.238 1.00 . A A . 109 VAL CA 1 1
18 41499 1 1 109 VAL CB C -6.314 -3.578 -0.541 1.00 . A A . 109 VAL CB 1 1
18 41500 1 1 109 VAL CG1 C -6.681 -2.147 -1.025 1.00 . A A . 109 VAL CG1 1 1
18 41501 1 1 109 VAL CG2 C -6.298 -4.573 -1.714 1.00 . A A . 109 VAL CG2 1 1
18 41502 1 1 109 VAL H H -5.268 -5.612 0.817 1.00 . A A . 109 VAL H 1 1
18 41503 1 1 109 VAL HA H -4.174 -3.192 -0.416 1.00 . A A . 109 VAL HA 1 1
18 41504 1 1 109 VAL HB H -7.092 -3.902 0.152 1.00 . A A . 109 VAL HB 1 1
18 41505 1 1 109 VAL HG11 H -7.621 -2.172 -1.569 1.00 . A A . 109 VAL HG11 1 1
18 41506 1 1 109 VAL HG12 H -5.906 -1.769 -1.677 1.00 . A A . 109 VAL HG12 1 1
18 41507 1 1 109 VAL HG13 H -6.784 -1.482 -0.175 1.00 . A A . 109 VAL HG13 1 1
18 41508 1 1 109 VAL HG21 H -6.095 -5.573 -1.349 1.00 . A A . 109 VAL HG21 1 1
18 41509 1 1 109 VAL HG22 H -5.528 -4.291 -2.423 1.00 . A A . 109 VAL HG22 1 1
18 41510 1 1 109 VAL HG23 H -7.259 -4.566 -2.216 1.00 . A A . 109 VAL HG23 1 1
18 41511 1 1 109 VAL N N -4.565 -4.957 0.648 1.00 . A A . 109 VAL N 1 1
18 41512 1 1 109 VAL O O -5.875 -3.002 2.389 1.00 . A A . 109 VAL O 1 1
18 41513 1 1 110 VAL C C -4.970 0.676 2.036 1.00 . A A . 110 VAL C 1 1
18 41514 1 1 110 VAL CA C -4.383 -0.623 2.624 1.00 . A A . 110 VAL CA 1 1
18 41515 1 1 110 VAL CB C -2.982 -0.338 3.287 1.00 . A A . 110 VAL CB 1 1
18 41516 1 1 110 VAL CG1 C -3.108 0.602 4.521 1.00 . A A . 110 VAL CG1 1 1
18 41517 1 1 110 VAL CG2 C -2.265 -1.658 3.655 1.00 . A A . 110 VAL CG2 1 1
18 41518 1 1 110 VAL H H -3.587 -1.523 0.872 1.00 . A A . 110 VAL H 1 1
18 41519 1 1 110 VAL HA H -5.056 -0.996 3.398 1.00 . A A . 110 VAL HA 1 1
18 41520 1 1 110 VAL HB H -2.366 0.175 2.546 1.00 . A A . 110 VAL HB 1 1
18 41521 1 1 110 VAL HG11 H -3.732 0.139 5.274 1.00 . A A . 110 VAL HG11 1 1
18 41522 1 1 110 VAL HG12 H -3.551 1.547 4.226 1.00 . A A . 110 VAL HG12 1 1
18 41523 1 1 110 VAL HG13 H -2.125 0.791 4.940 1.00 . A A . 110 VAL HG13 1 1
18 41524 1 1 110 VAL HG21 H -1.293 -1.441 4.082 1.00 . A A . 110 VAL HG21 1 1
18 41525 1 1 110 VAL HG22 H -2.132 -2.266 2.767 1.00 . A A . 110 VAL HG22 1 1
18 41526 1 1 110 VAL HG23 H -2.856 -2.209 4.377 1.00 . A A . 110 VAL HG23 1 1
18 41527 1 1 110 VAL N N -4.280 -1.633 1.556 1.00 . A A . 110 VAL N 1 1
18 41528 1 1 110 VAL O O -4.276 1.440 1.363 1.00 . A A . 110 VAL O 1 1
18 41529 1 1 111 TYR C C -6.573 3.259 2.893 1.00 . A A . 111 TYR C 1 1
18 41530 1 1 111 TYR CA C -6.945 2.149 1.888 1.00 . A A . 111 TYR CA 1 1
18 41531 1 1 111 TYR CB C -8.486 1.943 1.821 1.00 . A A . 111 TYR CB 1 1
18 41532 1 1 111 TYR CD1 C -9.129 3.963 0.402 1.00 . A A . 111 TYR CD1 1 1
18 41533 1 1 111 TYR CD2 C -10.205 3.727 2.519 1.00 . A A . 111 TYR CD2 1 1
18 41534 1 1 111 TYR CE1 C -9.833 5.122 0.178 1.00 . A A . 111 TYR CE1 1 1
18 41535 1 1 111 TYR CE2 C -10.909 4.896 2.295 1.00 . A A . 111 TYR CE2 1 1
18 41536 1 1 111 TYR CG C -9.295 3.231 1.573 1.00 . A A . 111 TYR CG 1 1
18 41537 1 1 111 TYR CZ C -10.718 5.591 1.123 1.00 . A A . 111 TYR CZ 1 1
18 41538 1 1 111 TYR H H -6.780 0.200 2.719 1.00 . A A . 111 TYR H 1 1
18 41539 1 1 111 TYR HA H -6.589 2.436 0.898 1.00 . A A . 111 TYR HA 1 1
18 41540 1 1 111 TYR HB2 H -8.716 1.255 1.019 1.00 . A A . 111 TYR HB2 1 1
18 41541 1 1 111 TYR HB3 H -8.824 1.505 2.756 1.00 . A A . 111 TYR HB3 1 1
18 41542 1 1 111 TYR HD1 H -8.436 3.603 -0.349 1.00 . A A . 111 TYR HD1 1 1
18 41543 1 1 111 TYR HD2 H -10.359 3.179 3.441 1.00 . A A . 111 TYR HD2 1 1
18 41544 1 1 111 TYR HE1 H -9.683 5.664 -0.744 1.00 . A A . 111 TYR HE1 1 1
18 41545 1 1 111 TYR HE2 H -11.607 5.260 3.041 1.00 . A A . 111 TYR HE2 1 1
18 41546 1 1 111 TYR HH H -11.405 7.296 1.706 1.00 . A A . 111 TYR HH 1 1
18 41547 1 1 111 TYR N N -6.268 0.899 2.269 1.00 . A A . 111 TYR N 1 1
18 41548 1 1 111 TYR O O -6.942 3.187 4.069 1.00 . A A . 111 TYR O 1 1
18 41549 1 1 111 TYR OH O -11.412 6.765 0.900 1.00 . A A . 111 TYR OH 1 1
18 41550 1 1 112 VAL C C -6.173 6.695 2.783 1.00 . A A . 112 VAL C 1 1
18 41551 1 1 112 VAL CA C -5.411 5.423 3.244 1.00 . A A . 112 VAL CA 1 1
18 41552 1 1 112 VAL CB C -3.855 5.662 3.158 1.00 . A A . 112 VAL CB 1 1
18 41553 1 1 112 VAL CG1 C -3.399 6.757 4.162 1.00 . A A . 112 VAL CG1 1 1
18 41554 1 1 112 VAL CG2 C -3.066 4.344 3.373 1.00 . A A . 112 VAL CG2 1 1
18 41555 1 1 112 VAL H H -5.636 4.294 1.466 1.00 . A A . 112 VAL H 1 1
18 41556 1 1 112 VAL HA H -5.663 5.217 4.285 1.00 . A A . 112 VAL HA 1 1
18 41557 1 1 112 VAL HB H -3.630 6.021 2.151 1.00 . A A . 112 VAL HB 1 1
18 41558 1 1 112 VAL HG11 H -2.330 6.916 4.072 1.00 . A A . 112 VAL HG11 1 1
18 41559 1 1 112 VAL HG12 H -3.628 6.446 5.172 1.00 . A A . 112 VAL HG12 1 1
18 41560 1 1 112 VAL HG13 H -3.914 7.689 3.952 1.00 . A A . 112 VAL HG13 1 1
18 41561 1 1 112 VAL HG21 H -3.289 3.941 4.353 1.00 . A A . 112 VAL HG21 1 1
18 41562 1 1 112 VAL HG22 H -2.002 4.536 3.300 1.00 . A A . 112 VAL HG22 1 1
18 41563 1 1 112 VAL HG23 H -3.347 3.619 2.617 1.00 . A A . 112 VAL HG23 1 1
18 41564 1 1 112 VAL N N -5.846 4.280 2.419 1.00 . A A . 112 VAL N 1 1
18 41565 1 1 112 VAL O O -5.838 7.281 1.743 1.00 . A A . 112 VAL O 1 1
18 41566 1 1 113 PRO C C -7.440 9.588 3.927 1.00 . A A . 113 PRO C 1 1
18 41567 1 1 113 PRO CA C -8.011 8.345 3.201 1.00 . A A . 113 PRO CA 1 1
18 41568 1 1 113 PRO CB C -9.416 7.992 3.737 1.00 . A A . 113 PRO CB 1 1
18 41569 1 1 113 PRO CD C -7.878 6.373 4.664 1.00 . A A . 113 PRO CD 1 1
18 41570 1 1 113 PRO CG C -9.141 7.169 4.968 1.00 . A A . 113 PRO CG 1 1
18 41571 1 1 113 PRO HA H -8.066 8.545 2.133 1.00 . A A . 113 PRO HA 1 1
18 41572 1 1 113 PRO HB2 H -9.976 8.896 3.965 1.00 . A A . 113 PRO HB2 1 1
18 41573 1 1 113 PRO HB3 H -9.958 7.420 2.987 1.00 . A A . 113 PRO HB3 1 1
18 41574 1 1 113 PRO HD2 H -7.210 6.372 5.517 1.00 . A A . 113 PRO HD2 1 1
18 41575 1 1 113 PRO HD3 H -8.128 5.354 4.386 1.00 . A A . 113 PRO HD3 1 1
18 41576 1 1 113 PRO HG2 H -8.984 7.824 5.821 1.00 . A A . 113 PRO HG2 1 1
18 41577 1 1 113 PRO HG3 H -9.975 6.504 5.166 1.00 . A A . 113 PRO HG3 1 1
18 41578 1 1 113 PRO N N -7.264 7.099 3.505 1.00 . A A . 113 PRO N 1 1
18 41579 1 1 113 PRO O O -6.413 9.517 4.611 1.00 . A A . 113 PRO O 1 1
18 41580 1 1 114 GLU C C -8.783 11.801 5.867 1.00 . A A . 114 GLU C 1 1
18 41581 1 1 114 GLU CA C -7.916 11.914 4.595 1.00 . A A . 114 GLU CA 1 1
18 41582 1 1 114 GLU CB C -8.267 13.204 3.818 1.00 . A A . 114 GLU CB 1 1
18 41583 1 1 114 GLU CD C -7.648 14.887 2.002 1.00 . A A . 114 GLU CD 1 1
18 41584 1 1 114 GLU CG C -7.306 13.545 2.662 1.00 . A A . 114 GLU CG 1 1
18 41585 1 1 114 GLU H H -8.780 10.783 3.029 1.00 . A A . 114 GLU H 1 1
18 41586 1 1 114 GLU HA H -6.870 11.955 4.886 1.00 . A A . 114 GLU HA 1 1
18 41587 1 1 114 GLU HB2 H -9.267 13.102 3.407 1.00 . A A . 114 GLU HB2 1 1
18 41588 1 1 114 GLU HB3 H -8.265 14.040 4.513 1.00 . A A . 114 GLU HB3 1 1
18 41589 1 1 114 GLU HG2 H -6.290 13.591 3.050 1.00 . A A . 114 GLU HG2 1 1
18 41590 1 1 114 GLU HG3 H -7.357 12.754 1.915 1.00 . A A . 114 GLU HG3 1 1
18 41591 1 1 114 GLU N N -8.118 10.730 3.750 1.00 . A A . 114 GLU N 1 1
18 41592 1 1 114 GLU O O -9.875 11.213 5.850 1.00 . A A . 114 GLU O 1 1
18 41593 1 1 114 GLU OE1 O -7.216 15.940 2.507 1.00 . A A . 114 GLU OE1 1 1
18 41594 1 1 114 GLU OE2 O -8.382 14.912 0.998 1.00 . A A . 114 GLU OE2 1 1
18 41595 1 1 115 ALA C C -9.545 13.776 8.584 1.00 . A A . 115 ALA C 1 1
18 41596 1 1 115 ALA CA C -8.962 12.364 8.269 1.00 . A A . 115 ALA CA 1 1
18 41597 1 1 115 ALA CB C -7.980 11.866 9.333 1.00 . A A . 115 ALA CB 1 1
18 41598 1 1 115 ALA H H -7.412 12.811 6.890 1.00 . A A . 115 ALA H 1 1
18 41599 1 1 115 ALA HA H -9.793 11.654 8.222 1.00 . A A . 115 ALA HA 1 1
18 41600 1 1 115 ALA HB1 H -7.628 10.871 9.081 1.00 . A A . 115 ALA HB1 1 1
18 41601 1 1 115 ALA HB2 H -8.471 11.834 10.297 1.00 . A A . 115 ALA HB2 1 1
18 41602 1 1 115 ALA HB3 H -7.130 12.538 9.390 1.00 . A A . 115 ALA HB3 1 1
18 41603 1 1 115 ALA N N -8.281 12.367 6.961 1.00 . A A . 115 ALA N 1 1
18 41604 1 1 115 ALA O O -9.379 14.703 7.785 1.00 . A A . 115 ALA O 1 1
18 41605 1 1 116 ASP C C -9.957 16.339 10.378 1.00 . A A . 116 ASP C 1 1
18 41606 1 1 116 ASP CA C -10.956 15.207 10.066 1.00 . A A . 116 ASP CA 1 1
18 41607 1 1 116 ASP CB C -11.900 14.979 11.273 1.00 . A A . 116 ASP CB 1 1
18 41608 1 1 116 ASP CG C -12.847 16.166 11.507 1.00 . A A . 116 ASP CG 1 1
18 41609 1 1 116 ASP H H -10.204 13.230 10.410 1.00 . A A . 116 ASP H 1 1
18 41610 1 1 116 ASP HA H -11.552 15.488 9.201 1.00 . A A . 116 ASP HA 1 1
18 41611 1 1 116 ASP HB2 H -12.488 14.090 11.098 1.00 . A A . 116 ASP HB2 1 1
18 41612 1 1 116 ASP HB3 H -11.305 14.820 12.170 1.00 . A A . 116 ASP HB3 1 1
18 41613 1 1 116 ASP N N -10.227 13.946 9.740 1.00 . A A . 116 ASP N 1 1
18 41614 1 1 116 ASP O O -9.238 16.216 11.330 1.00 . A A . 116 ASP O 1 1
18 41615 1 1 116 ASP OD1 O -13.891 16.237 10.831 1.00 . A A . 116 ASP OD1 1 1
18 41616 1 1 116 ASP OD2 O -12.543 17.042 12.347 1.00 . A A . 116 ASP OD2 1 1
18 41617 1 1 117 VAL C C -7.999 18.743 10.693 1.00 . A A . 117 VAL C 1 1
18 41618 1 1 117 VAL CA C -8.939 18.475 9.458 1.00 . A A . 117 VAL CA 1 1
18 41619 1 1 117 VAL CB C -9.519 19.844 8.932 1.00 . A A . 117 VAL CB 1 1
18 41620 1 1 117 VAL CG1 C -8.407 20.909 8.701 1.00 . A A . 117 VAL CG1 1 1
18 41621 1 1 117 VAL CG2 C -10.353 19.638 7.636 1.00 . A A . 117 VAL CG2 1 1
18 41622 1 1 117 VAL H H -10.911 17.676 9.250 1.00 . A A . 117 VAL H 1 1
18 41623 1 1 117 VAL HA H -8.323 18.065 8.663 1.00 . A A . 117 VAL HA 1 1
18 41624 1 1 117 VAL HB H -10.185 20.222 9.697 1.00 . A A . 117 VAL HB 1 1
18 41625 1 1 117 VAL HG11 H -7.694 20.545 7.974 1.00 . A A . 117 VAL HG11 1 1
18 41626 1 1 117 VAL HG12 H -7.891 21.113 9.633 1.00 . A A . 117 VAL HG12 1 1
18 41627 1 1 117 VAL HG13 H -8.848 21.832 8.338 1.00 . A A . 117 VAL HG13 1 1
18 41628 1 1 117 VAL HG21 H -9.721 19.230 6.856 1.00 . A A . 117 VAL HG21 1 1
18 41629 1 1 117 VAL HG22 H -10.765 20.582 7.304 1.00 . A A . 117 VAL HG22 1 1
18 41630 1 1 117 VAL HG23 H -11.166 18.949 7.834 1.00 . A A . 117 VAL HG23 1 1
18 41631 1 1 117 VAL N N -10.049 17.477 9.661 1.00 . A A . 117 VAL N 1 1
18 41632 1 1 117 VAL O O -6.784 18.883 10.505 1.00 . A A . 117 VAL O 1 1
18 41633 1 1 118 THR C C -6.643 17.794 13.315 1.00 . A A . 118 THR C 1 1
18 41634 1 1 118 THR CA C -7.714 18.920 13.191 1.00 . A A . 118 THR CA 1 1
18 41635 1 1 118 THR CB C -8.605 18.939 14.488 1.00 . A A . 118 THR CB 1 1
18 41636 1 1 118 THR CG2 C -9.606 17.766 14.532 1.00 . A A . 118 THR CG2 1 1
18 41637 1 1 118 THR H H -9.512 18.661 12.033 1.00 . A A . 118 THR H 1 1
18 41638 1 1 118 THR HA H -7.202 19.872 13.119 1.00 . A A . 118 THR HA 1 1
18 41639 1 1 118 THR HB H -9.168 19.866 14.488 1.00 . A A . 118 THR HB 1 1
18 41640 1 1 118 THR HG1 H -8.005 18.145 16.211 1.00 . A A . 118 THR HG1 1 1
18 41641 1 1 118 THR HG21 H -10.262 17.808 13.671 1.00 . A A . 118 THR HG21 1 1
18 41642 1 1 118 THR HG22 H -10.200 17.824 15.434 1.00 . A A . 118 THR HG22 1 1
18 41643 1 1 118 THR HG23 H -9.066 16.825 14.522 1.00 . A A . 118 THR HG23 1 1
18 41644 1 1 118 THR N N -8.542 18.777 11.938 1.00 . A A . 118 THR N 1 1
18 41645 1 1 118 THR O O -5.503 18.032 13.732 1.00 . A A . 118 THR O 1 1
18 41646 1 1 118 THR OG1 O -7.781 18.914 15.671 1.00 . A A . 118 THR OG1 1 1
18 41647 1 1 119 HIS C C -6.721 14.817 11.380 1.00 . A A . 119 HIS C 1 1
18 41648 1 1 119 HIS CA C -6.182 15.404 12.701 1.00 . A A . 119 HIS CA 1 1
18 41649 1 1 119 HIS CB C -6.274 14.347 13.852 1.00 . A A . 119 HIS CB 1 1
18 41650 1 1 119 HIS CD2 C -7.529 15.028 16.001 1.00 . A A . 119 HIS CD2 1 1
18 41651 1 1 119 HIS CE1 C -5.839 15.926 17.038 1.00 . A A . 119 HIS CE1 1 1
18 41652 1 1 119 HIS CG C -6.421 14.929 15.229 1.00 . A A . 119 HIS CG 1 1
18 41653 1 1 119 HIS H H -8.014 16.465 12.806 1.00 . A A . 119 HIS H 1 1
18 41654 1 1 119 HIS HA H -5.160 15.735 12.572 1.00 . A A . 119 HIS HA 1 1
18 41655 1 1 119 HIS HB2 H -7.125 13.690 13.689 1.00 . A A . 119 HIS HB2 1 1
18 41656 1 1 119 HIS HB3 H -5.374 13.746 13.846 1.00 . A A . 119 HIS HB3 1 1
18 41657 1 1 119 HIS HD2 H -8.527 14.685 15.747 1.00 . A A . 119 HIS HD2 1 1
18 41658 1 1 119 HIS HE1 H -5.253 16.424 17.795 1.00 . A A . 119 HIS HE1 1 1
18 41659 1 1 119 HIS HE2 H -7.671 15.697 17.982 1.00 . A A . 119 HIS HE2 1 1
18 41660 1 1 119 HIS N N -7.057 16.573 12.957 1.00 . A A . 119 HIS N 1 1
18 41661 1 1 119 HIS ND1 N -5.359 15.501 15.889 1.00 . A A . 119 HIS ND1 1 1
18 41662 1 1 119 HIS NE2 N -7.148 15.663 17.151 1.00 . A A . 119 HIS NE2 1 1
18 41663 1 1 119 HIS O O -7.496 13.871 11.447 1.00 . A A . 119 HIS O 1 1
18 41664 1 1 120 LYS C C -4.149 16.791 10.249 1.00 . A A . 120 LYS C 1 1
18 41665 1 1 120 LYS CA C -5.177 15.841 9.503 1.00 . A A . 120 LYS CA 1 1
18 41666 1 1 120 LYS CB C -5.568 16.401 8.112 1.00 . A A . 120 LYS CB 1 1
18 41667 1 1 120 LYS CD C -6.515 16.026 5.768 1.00 . A A . 120 LYS CD 1 1
18 41668 1 1 120 LYS CE C -7.396 17.291 5.817 1.00 . A A . 120 LYS CE 1 1
18 41669 1 1 120 LYS CG C -6.275 15.414 7.160 1.00 . A A . 120 LYS CG 1 1
18 41670 1 1 120 LYS H H -7.229 15.450 9.589 1.00 . A A . 120 LYS H 1 1
18 41671 1 1 120 LYS HA H -4.621 14.943 9.309 1.00 . A A . 120 LYS HA 1 1
18 41672 1 1 120 LYS HB2 H -6.228 17.247 8.262 1.00 . A A . 120 LYS HB2 1 1
18 41673 1 1 120 LYS HB3 H -4.669 16.758 7.614 1.00 . A A . 120 LYS HB3 1 1
18 41674 1 1 120 LYS HD2 H -5.555 16.284 5.326 1.00 . A A . 120 LYS HD2 1 1
18 41675 1 1 120 LYS HD3 H -6.997 15.282 5.138 1.00 . A A . 120 LYS HD3 1 1
18 41676 1 1 120 LYS HE2 H -8.401 17.018 6.119 1.00 . A A . 120 LYS HE2 1 1
18 41677 1 1 120 LYS HE3 H -6.983 17.990 6.536 1.00 . A A . 120 LYS HE3 1 1
18 41678 1 1 120 LYS HG2 H -5.659 14.526 7.050 1.00 . A A . 120 LYS HG2 1 1
18 41679 1 1 120 LYS HG3 H -7.229 15.132 7.590 1.00 . A A . 120 LYS HG3 1 1
18 41680 1 1 120 LYS HZ1 H -7.785 17.289 3.777 1.00 . A A . 120 LYS HZ1 1 1
18 41681 1 1 120 LYS HZ2 H -6.536 18.340 4.237 1.00 . A A . 120 LYS HZ2 1 1
18 41682 1 1 120 LYS HZ3 H -8.151 18.745 4.539 1.00 . A A . 120 LYS HZ3 1 1
18 41683 1 1 120 LYS N N -6.446 15.357 10.151 1.00 . A A . 120 LYS N 1 1
18 41684 1 1 120 LYS NZ N -7.471 17.965 4.500 1.00 . A A . 120 LYS NZ 1 1
18 41685 1 1 120 LYS O O -3.981 16.750 11.448 1.00 . A A . 120 LYS O 1 1
18 41686 1 1 121 PRO C C -1.281 16.412 10.146 1.00 . A A . 121 PRO C 1 1
18 41687 1 1 121 PRO CA C -1.934 17.665 9.498 1.00 . A A . 121 PRO CA 1 1
18 41688 1 1 121 PRO CB C -1.651 19.009 10.192 1.00 . A A . 121 PRO CB 1 1
18 41689 1 1 121 PRO CD C -3.817 19.016 9.004 1.00 . A A . 121 PRO CD 1 1
18 41690 1 1 121 PRO CG C -2.756 19.924 9.661 1.00 . A A . 121 PRO CG 1 1
18 41691 1 1 121 PRO HA H -1.580 17.714 8.478 1.00 . A A . 121 PRO HA 1 1
18 41692 1 1 121 PRO HB2 H -1.711 18.887 11.271 1.00 . A A . 121 PRO HB2 1 1
18 41693 1 1 121 PRO HB3 H -0.666 19.372 9.923 1.00 . A A . 121 PRO HB3 1 1
18 41694 1 1 121 PRO HD2 H -4.817 19.274 9.342 1.00 . A A . 121 PRO HD2 1 1
18 41695 1 1 121 PRO HD3 H -3.761 19.066 7.916 1.00 . A A . 121 PRO HD3 1 1
18 41696 1 1 121 PRO HG2 H -3.190 20.484 10.480 1.00 . A A . 121 PRO HG2 1 1
18 41697 1 1 121 PRO HG3 H -2.348 20.617 8.927 1.00 . A A . 121 PRO HG3 1 1
18 41698 1 1 121 PRO N N -3.399 17.677 9.506 1.00 . A A . 121 PRO N 1 1
18 41699 1 1 121 PRO O O -0.847 16.437 11.292 1.00 . A A . 121 PRO O 1 1
18 41700 1 1 122 ILE C C 0.783 13.930 9.462 1.00 . A A . 122 ILE C 1 1
18 41701 1 1 122 ILE CA C -0.722 13.992 9.807 1.00 . A A . 122 ILE CA 1 1
18 41702 1 1 122 ILE CB C -1.468 12.765 9.137 1.00 . A A . 122 ILE CB 1 1
18 41703 1 1 122 ILE CD1 C -3.348 12.773 10.943 1.00 . A A . 122 ILE CD1 1 1
18 41704 1 1 122 ILE CG1 C -2.999 12.797 9.463 1.00 . A A . 122 ILE CG1 1 1
18 41705 1 1 122 ILE CG2 C -0.839 11.396 9.548 1.00 . A A . 122 ILE CG2 1 1
18 41706 1 1 122 ILE H H -1.733 15.334 8.501 1.00 . A A . 122 ILE H 1 1
18 41707 1 1 122 ILE HA H -0.845 13.911 10.889 1.00 . A A . 122 ILE HA 1 1
18 41708 1 1 122 ILE HB H -1.355 12.861 8.061 1.00 . A A . 122 ILE HB 1 1
18 41709 1 1 122 ILE HD11 H -2.935 11.885 11.399 1.00 . A A . 122 ILE HD11 1 1
18 41710 1 1 122 ILE HD12 H -4.421 12.766 11.056 1.00 . A A . 122 ILE HD12 1 1
18 41711 1 1 122 ILE HD13 H -2.944 13.652 11.431 1.00 . A A . 122 ILE HD13 1 1
18 41712 1 1 122 ILE HG12 H -3.430 13.700 9.049 1.00 . A A . 122 ILE HG12 1 1
18 41713 1 1 122 ILE HG13 H -3.482 11.944 8.999 1.00 . A A . 122 ILE HG13 1 1
18 41714 1 1 122 ILE HG21 H 0.199 11.362 9.236 1.00 . A A . 122 ILE HG21 1 1
18 41715 1 1 122 ILE HG22 H -1.375 10.583 9.076 1.00 . A A . 122 ILE HG22 1 1
18 41716 1 1 122 ILE HG23 H -0.890 11.277 10.624 1.00 . A A . 122 ILE HG23 1 1
18 41717 1 1 122 ILE N N -1.301 15.288 9.380 1.00 . A A . 122 ILE N 1 1
18 41718 1 1 122 ILE O O 1.180 14.242 8.338 1.00 . A A . 122 ILE O 1 1
18 41719 1 1 123 TYR C C 3.623 12.421 11.341 1.00 . A A . 123 TYR C 1 1
18 41720 1 1 123 TYR CA C 3.063 13.417 10.311 1.00 . A A . 123 TYR CA 1 1
18 41721 1 1 123 TYR CB C 3.741 14.816 10.456 1.00 . A A . 123 TYR CB 1 1
18 41722 1 1 123 TYR CD1 C 4.088 15.438 12.931 1.00 . A A . 123 TYR CD1 1 1
18 41723 1 1 123 TYR CD2 C 2.296 16.495 11.748 1.00 . A A . 123 TYR CD2 1 1
18 41724 1 1 123 TYR CE1 C 3.747 16.143 14.074 1.00 . A A . 123 TYR CE1 1 1
18 41725 1 1 123 TYR CE2 C 1.954 17.198 12.888 1.00 . A A . 123 TYR CE2 1 1
18 41726 1 1 123 TYR CG C 3.368 15.596 11.736 1.00 . A A . 123 TYR CG 1 1
18 41727 1 1 123 TYR CZ C 2.678 17.021 14.046 1.00 . A A . 123 TYR CZ 1 1
18 41728 1 1 123 TYR H H 1.193 13.306 11.316 1.00 . A A . 123 TYR H 1 1
18 41729 1 1 123 TYR HA H 3.272 13.027 9.318 1.00 . A A . 123 TYR HA 1 1
18 41730 1 1 123 TYR HB2 H 4.821 14.690 10.441 1.00 . A A . 123 TYR HB2 1 1
18 41731 1 1 123 TYR HB3 H 3.463 15.423 9.602 1.00 . A A . 123 TYR HB3 1 1
18 41732 1 1 123 TYR HD1 H 4.923 14.752 12.955 1.00 . A A . 123 TYR HD1 1 1
18 41733 1 1 123 TYR HD2 H 1.722 16.639 10.840 1.00 . A A . 123 TYR HD2 1 1
18 41734 1 1 123 TYR HE1 H 4.317 16.004 14.986 1.00 . A A . 123 TYR HE1 1 1
18 41735 1 1 123 TYR HE2 H 1.115 17.886 12.867 1.00 . A A . 123 TYR HE2 1 1
18 41736 1 1 123 TYR HH H 1.372 17.721 15.282 1.00 . A A . 123 TYR HH 1 1
18 41737 1 1 123 TYR N N 1.596 13.530 10.449 1.00 . A A . 123 TYR N 1 1
18 41738 1 1 123 TYR O O 2.938 12.059 12.296 1.00 . A A . 123 TYR O 1 1
18 41739 1 1 123 TYR OH O 2.332 17.728 15.183 1.00 . A A . 123 TYR OH 1 1
18 41740 1 1 124 LYS C C 6.070 11.800 13.325 1.00 . A A . 124 LYS C 1 1
18 41741 1 1 124 LYS CA C 5.543 11.049 12.074 1.00 . A A . 124 LYS CA 1 1
18 41742 1 1 124 LYS CB C 6.698 10.310 11.333 1.00 . A A . 124 LYS CB 1 1
18 41743 1 1 124 LYS CD C 8.835 10.564 9.876 1.00 . A A . 124 LYS CD 1 1
18 41744 1 1 124 LYS CE C 8.180 10.452 8.477 1.00 . A A . 124 LYS CE 1 1
18 41745 1 1 124 LYS CG C 7.898 11.211 10.926 1.00 . A A . 124 LYS CG 1 1
18 41746 1 1 124 LYS H H 5.366 12.316 10.370 1.00 . A A . 124 LYS H 1 1
18 41747 1 1 124 LYS HA H 4.807 10.312 12.392 1.00 . A A . 124 LYS HA 1 1
18 41748 1 1 124 LYS HB2 H 7.075 9.518 11.974 1.00 . A A . 124 LYS HB2 1 1
18 41749 1 1 124 LYS HB3 H 6.292 9.856 10.434 1.00 . A A . 124 LYS HB3 1 1
18 41750 1 1 124 LYS HD2 H 9.731 11.169 9.794 1.00 . A A . 124 LYS HD2 1 1
18 41751 1 1 124 LYS HD3 H 9.113 9.570 10.217 1.00 . A A . 124 LYS HD3 1 1
18 41752 1 1 124 LYS HE2 H 7.321 9.796 8.533 1.00 . A A . 124 LYS HE2 1 1
18 41753 1 1 124 LYS HE3 H 7.852 11.435 8.153 1.00 . A A . 124 LYS HE3 1 1
18 41754 1 1 124 LYS HG2 H 7.519 12.142 10.522 1.00 . A A . 124 LYS HG2 1 1
18 41755 1 1 124 LYS HG3 H 8.477 11.431 11.819 1.00 . A A . 124 LYS HG3 1 1
18 41756 1 1 124 LYS HZ1 H 9.348 8.923 7.674 1.00 . A A . 124 LYS HZ1 1 1
18 41757 1 1 124 LYS HZ2 H 9.988 10.468 7.435 1.00 . A A . 124 LYS HZ2 1 1
18 41758 1 1 124 LYS HZ3 H 8.667 9.952 6.521 1.00 . A A . 124 LYS HZ3 1 1
18 41759 1 1 124 LYS N N 4.873 11.989 11.146 1.00 . A A . 124 LYS N 1 1
18 41760 1 1 124 LYS NZ N 9.111 9.909 7.460 1.00 . A A . 124 LYS NZ 1 1
18 41761 1 1 124 LYS O O 6.557 12.931 13.221 1.00 . A A . 124 LYS O 1 1
18 41762 1 1 125 LYS C C 8.045 11.328 15.860 1.00 . A A . 125 LYS C 1 1
18 41763 1 1 125 LYS CA C 6.539 11.699 15.769 1.00 . A A . 125 LYS CA 1 1
18 41764 1 1 125 LYS CB C 5.773 11.152 17.005 1.00 . A A . 125 LYS CB 1 1
18 41765 1 1 125 LYS CD C 3.529 11.037 18.329 1.00 . A A . 125 LYS CD 1 1
18 41766 1 1 125 LYS CE C 3.313 9.501 18.333 1.00 . A A . 125 LYS CE 1 1
18 41767 1 1 125 LYS CG C 4.295 11.579 17.081 1.00 . A A . 125 LYS CG 1 1
18 41768 1 1 125 LYS H H 5.391 10.365 14.557 1.00 . A A . 125 LYS H 1 1
18 41769 1 1 125 LYS HA H 6.458 12.783 15.757 1.00 . A A . 125 LYS HA 1 1
18 41770 1 1 125 LYS HB2 H 5.806 10.068 16.979 1.00 . A A . 125 LYS HB2 1 1
18 41771 1 1 125 LYS HB3 H 6.272 11.491 17.909 1.00 . A A . 125 LYS HB3 1 1
18 41772 1 1 125 LYS HD2 H 4.079 11.307 19.223 1.00 . A A . 125 LYS HD2 1 1
18 41773 1 1 125 LYS HD3 H 2.556 11.520 18.363 1.00 . A A . 125 LYS HD3 1 1
18 41774 1 1 125 LYS HE2 H 2.571 9.252 19.079 1.00 . A A . 125 LYS HE2 1 1
18 41775 1 1 125 LYS HE3 H 2.950 9.192 17.362 1.00 . A A . 125 LYS HE3 1 1
18 41776 1 1 125 LYS HG2 H 4.257 12.663 17.106 1.00 . A A . 125 LYS HG2 1 1
18 41777 1 1 125 LYS HG3 H 3.790 11.236 16.182 1.00 . A A . 125 LYS HG3 1 1
18 41778 1 1 125 LYS HZ1 H 4.970 9.083 19.520 1.00 . A A . 125 LYS HZ1 1 1
18 41779 1 1 125 LYS HZ2 H 5.228 8.835 17.867 1.00 . A A . 125 LYS HZ2 1 1
18 41780 1 1 125 LYS HZ3 H 4.314 7.729 18.758 1.00 . A A . 125 LYS HZ3 1 1
18 41781 1 1 125 LYS N N 5.929 11.181 14.512 1.00 . A A . 125 LYS N 1 1
18 41782 1 1 125 LYS NZ N 4.542 8.736 18.640 1.00 . A A . 125 LYS NZ 1 1
18 41783 1 1 125 LYS O O 8.761 11.814 16.745 1.00 . A A . 125 LYS O 1 1
18 41784 1 1 126 ALA C C 10.788 11.173 14.239 1.00 . A A . 126 ALA C 1 1
18 41785 1 1 126 ALA CA C 9.916 10.036 14.841 1.00 . A A . 126 ALA CA 1 1
18 41786 1 1 126 ALA CB C 10.021 8.740 14.010 1.00 . A A . 126 ALA CB 1 1
18 41787 1 1 126 ALA H H 7.865 10.061 14.318 1.00 . A A . 126 ALA H 1 1
18 41788 1 1 126 ALA HA H 10.276 9.812 15.844 1.00 . A A . 126 ALA HA 1 1
18 41789 1 1 126 ALA HB1 H 9.404 7.969 14.457 1.00 . A A . 126 ALA HB1 1 1
18 41790 1 1 126 ALA HB2 H 11.047 8.402 13.982 1.00 . A A . 126 ALA HB2 1 1
18 41791 1 1 126 ALA HB3 H 9.678 8.927 12.998 1.00 . A A . 126 ALA HB3 1 1
18 41792 1 1 126 ALA N N 8.502 10.448 14.944 1.00 . A A . 126 ALA N 1 1
18 41793 1 1 126 ALA O O 10.991 11.243 13.017 1.00 . A A . 126 ALA O 1 1
18 41794 1 1 127 THR C C 13.590 12.697 14.596 1.00 . A A . 127 THR C 1 1
18 41795 1 1 127 THR CA C 12.138 13.210 14.736 1.00 . A A . 127 THR CA 1 1
18 41796 1 1 127 THR CB C 12.077 14.369 15.796 1.00 . A A . 127 THR CB 1 1
18 41797 1 1 127 THR CG2 C 12.963 15.576 15.407 1.00 . A A . 127 THR CG2 1 1
18 41798 1 1 127 THR H H 10.941 12.033 16.043 1.00 . A A . 127 THR H 1 1
18 41799 1 1 127 THR HA H 11.802 13.604 13.780 1.00 . A A . 127 THR HA 1 1
18 41800 1 1 127 THR HB H 12.417 13.981 16.751 1.00 . A A . 127 THR HB 1 1
18 41801 1 1 127 THR HG1 H 10.713 15.750 16.196 1.00 . A A . 127 THR HG1 1 1
18 41802 1 1 127 THR HG21 H 12.639 15.978 14.453 1.00 . A A . 127 THR HG21 1 1
18 41803 1 1 127 THR HG22 H 13.996 15.262 15.326 1.00 . A A . 127 THR HG22 1 1
18 41804 1 1 127 THR HG23 H 12.885 16.346 16.163 1.00 . A A . 127 THR HG23 1 1
18 41805 1 1 127 THR N N 11.239 12.095 15.112 1.00 . A A . 127 THR N 1 1
18 41806 1 1 127 THR O O 14.155 12.152 15.550 1.00 . A A . 127 THR O 1 1
18 41807 1 1 127 THR OG1 O 10.717 14.818 15.954 1.00 . A A . 127 THR OG1 1 1
18 41808 1 1 128 GLY C C 15.487 11.384 11.895 1.00 . A A . 128 GLY C 1 1
18 41809 1 1 128 GLY CA C 15.516 12.348 13.084 1.00 . A A . 128 GLY CA 1 1
18 41810 1 1 128 GLY H H 13.684 13.369 12.706 1.00 . A A . 128 GLY H 1 1
18 41811 1 1 128 GLY HA2 H 16.160 13.183 12.839 1.00 . A A . 128 GLY HA2 1 1
18 41812 1 1 128 GLY HA3 H 15.933 11.837 13.949 1.00 . A A . 128 GLY HA3 1 1
18 41813 1 1 128 GLY N N 14.174 12.869 13.397 1.00 . A A . 128 GLY N 1 1
18 41814 1 1 128 GLY O O 15.645 10.167 12.058 1.00 . A A . 128 GLY O 1 1
18 41815 1 1 129 LEU C C 16.158 11.717 8.342 1.00 . A A . 129 LEU C 1 1
18 41816 1 1 129 LEU CA C 15.178 11.165 9.428 1.00 . A A . 129 LEU CA 1 1
18 41817 1 1 129 LEU CB C 13.695 11.108 8.901 1.00 . A A . 129 LEU CB 1 1
18 41818 1 1 129 LEU CD1 C 11.733 12.320 7.743 1.00 . A A . 129 LEU CD1 1 1
18 41819 1 1 129 LEU CD2 C 12.438 13.051 10.074 1.00 . A A . 129 LEU CD2 1 1
18 41820 1 1 129 LEU CG C 12.924 12.473 8.717 1.00 . A A . 129 LEU CG 1 1
18 41821 1 1 129 LEU H H 15.205 12.920 10.635 1.00 . A A . 129 LEU H 1 1
18 41822 1 1 129 LEU HA H 15.487 10.144 9.652 1.00 . A A . 129 LEU HA 1 1
18 41823 1 1 129 LEU HB2 H 13.707 10.593 7.944 1.00 . A A . 129 LEU HB2 1 1
18 41824 1 1 129 LEU HB3 H 13.123 10.492 9.590 1.00 . A A . 129 LEU HB3 1 1
18 41825 1 1 129 LEU HD11 H 11.233 13.274 7.625 1.00 . A A . 129 LEU HD11 1 1
18 41826 1 1 129 LEU HD12 H 11.029 11.593 8.128 1.00 . A A . 129 LEU HD12 1 1
18 41827 1 1 129 LEU HD13 H 12.094 11.989 6.777 1.00 . A A . 129 LEU HD13 1 1
18 41828 1 1 129 LEU HD21 H 13.288 13.204 10.729 1.00 . A A . 129 LEU HD21 1 1
18 41829 1 1 129 LEU HD22 H 11.745 12.363 10.544 1.00 . A A . 129 LEU HD22 1 1
18 41830 1 1 129 LEU HD23 H 11.944 13.999 9.909 1.00 . A A . 129 LEU HD23 1 1
18 41831 1 1 129 LEU HG H 13.602 13.196 8.278 1.00 . A A . 129 LEU HG 1 1
18 41832 1 1 129 LEU N N 15.283 11.944 10.686 1.00 . A A . 129 LEU N 1 1
18 41833 1 1 129 LEU O O 15.832 12.662 7.616 1.00 . A A . 129 LEU O 1 1
18 41834 1 1 130 PRO C C 17.997 10.930 5.797 1.00 . A A . 130 PRO C 1 1
18 41835 1 1 130 PRO CA C 18.377 11.531 7.189 1.00 . A A . 130 PRO CA 1 1
18 41836 1 1 130 PRO CB C 19.723 10.977 7.726 1.00 . A A . 130 PRO CB 1 1
18 41837 1 1 130 PRO CD C 17.984 10.150 9.191 1.00 . A A . 130 PRO CD 1 1
18 41838 1 1 130 PRO CG C 19.327 9.798 8.575 1.00 . A A . 130 PRO CG 1 1
18 41839 1 1 130 PRO HA H 18.447 12.616 7.095 1.00 . A A . 130 PRO HA 1 1
18 41840 1 1 130 PRO HB2 H 20.369 10.685 6.902 1.00 . A A . 130 PRO HB2 1 1
18 41841 1 1 130 PRO HB3 H 20.225 11.740 8.317 1.00 . A A . 130 PRO HB3 1 1
18 41842 1 1 130 PRO HD2 H 17.346 9.277 9.250 1.00 . A A . 130 PRO HD2 1 1
18 41843 1 1 130 PRO HD3 H 18.115 10.581 10.179 1.00 . A A . 130 PRO HD3 1 1
18 41844 1 1 130 PRO HG2 H 19.236 8.912 7.953 1.00 . A A . 130 PRO HG2 1 1
18 41845 1 1 130 PRO HG3 H 20.068 9.627 9.350 1.00 . A A . 130 PRO HG3 1 1
18 41846 1 1 130 PRO N N 17.408 11.157 8.253 1.00 . A A . 130 PRO N 1 1
18 41847 1 1 130 PRO O O 18.189 9.730 5.545 1.00 . A A . 130 PRO O 1 1
18 41848 1 1 131 GLY C C 18.221 11.100 2.635 1.00 . A A . 131 GLY C 1 1
18 41849 1 1 131 GLY CA C 17.020 11.365 3.560 1.00 . A A . 131 GLY CA 1 1
18 41850 1 1 131 GLY H H 17.260 12.701 5.200 1.00 . A A . 131 GLY H 1 1
18 41851 1 1 131 GLY HA2 H 16.408 10.472 3.623 1.00 . A A . 131 GLY HA2 1 1
18 41852 1 1 131 GLY HA3 H 16.419 12.155 3.129 1.00 . A A . 131 GLY HA3 1 1
18 41853 1 1 131 GLY N N 17.420 11.778 4.918 1.00 . A A . 131 GLY N 1 1
18 41854 1 1 131 GLY O O 18.925 12.041 2.249 1.00 . A A . 131 GLY O 1 1
18 41855 1 1 132 GLY C C 19.415 9.693 -0.047 1.00 . A A . 132 GLY C 1 1
18 41856 1 1 132 GLY CA C 19.595 9.398 1.451 1.00 . A A . 132 GLY CA 1 1
18 41857 1 1 132 GLY H H 17.835 9.129 2.620 1.00 . A A . 132 GLY H 1 1
18 41858 1 1 132 GLY HA2 H 20.494 9.897 1.796 1.00 . A A . 132 GLY HA2 1 1
18 41859 1 1 132 GLY HA3 H 19.731 8.332 1.583 1.00 . A A . 132 GLY HA3 1 1
18 41860 1 1 132 GLY N N 18.453 9.814 2.292 1.00 . A A . 132 GLY N 1 1
18 41861 1 1 132 GLY O O 19.054 10.813 -0.427 1.00 . A A . 132 GLY O 1 1
18 41862 1 1 133 ALA C C 18.122 8.878 -2.863 1.00 . A A . 133 ALA C 1 1
18 41863 1 1 133 ALA CA C 19.588 8.823 -2.368 1.00 . A A . 133 ALA CA 1 1
18 41864 1 1 133 ALA CB C 20.365 7.687 -3.058 1.00 . A A . 133 ALA CB 1 1
18 41865 1 1 133 ALA H H 19.904 7.806 -0.523 1.00 . A A . 133 ALA H 1 1
18 41866 1 1 133 ALA HA H 20.080 9.761 -2.635 1.00 . A A . 133 ALA HA 1 1
18 41867 1 1 133 ALA HB1 H 21.391 7.689 -2.713 1.00 . A A . 133 ALA HB1 1 1
18 41868 1 1 133 ALA HB2 H 20.352 7.830 -4.132 1.00 . A A . 133 ALA HB2 1 1
18 41869 1 1 133 ALA HB3 H 19.912 6.734 -2.817 1.00 . A A . 133 ALA HB3 1 1
18 41870 1 1 133 ALA N N 19.666 8.680 -0.898 1.00 . A A . 133 ALA N 1 1
18 41871 1 1 133 ALA O O 17.471 7.840 -3.034 1.00 . A A . 133 ALA O 1 1
18 41872 1 1 134 TYR C C 16.396 10.170 -5.206 1.00 . A A . 134 TYR C 1 1
18 41873 1 1 134 TYR CA C 16.287 10.348 -3.669 1.00 . A A . 134 TYR CA 1 1
18 41874 1 1 134 TYR CB C 15.757 11.770 -3.308 1.00 . A A . 134 TYR CB 1 1
18 41875 1 1 134 TYR CD1 C 13.203 11.639 -3.513 1.00 . A A . 134 TYR CD1 1 1
18 41876 1 1 134 TYR CD2 C 14.381 12.994 -5.098 1.00 . A A . 134 TYR CD2 1 1
18 41877 1 1 134 TYR CE1 C 12.008 11.964 -4.129 1.00 . A A . 134 TYR CE1 1 1
18 41878 1 1 134 TYR CE2 C 13.187 13.315 -5.714 1.00 . A A . 134 TYR CE2 1 1
18 41879 1 1 134 TYR CG C 14.423 12.146 -3.982 1.00 . A A . 134 TYR CG 1 1
18 41880 1 1 134 TYR CZ C 12.005 12.800 -5.227 1.00 . A A . 134 TYR CZ 1 1
18 41881 1 1 134 TYR H H 18.122 10.880 -2.715 1.00 . A A . 134 TYR H 1 1
18 41882 1 1 134 TYR HA H 15.592 9.609 -3.279 1.00 . A A . 134 TYR HA 1 1
18 41883 1 1 134 TYR HB2 H 15.612 11.829 -2.235 1.00 . A A . 134 TYR HB2 1 1
18 41884 1 1 134 TYR HB3 H 16.500 12.509 -3.591 1.00 . A A . 134 TYR HB3 1 1
18 41885 1 1 134 TYR HD1 H 13.200 10.983 -2.651 1.00 . A A . 134 TYR HD1 1 1
18 41886 1 1 134 TYR HD2 H 15.306 13.403 -5.483 1.00 . A A . 134 TYR HD2 1 1
18 41887 1 1 134 TYR HE1 H 11.078 11.561 -3.749 1.00 . A A . 134 TYR HE1 1 1
18 41888 1 1 134 TYR HE2 H 13.181 13.974 -6.575 1.00 . A A . 134 TYR HE2 1 1
18 41889 1 1 134 TYR HH H 10.891 12.928 -6.790 1.00 . A A . 134 TYR HH 1 1
18 41890 1 1 134 TYR N N 17.604 10.109 -3.035 1.00 . A A . 134 TYR N 1 1
18 41891 1 1 134 TYR O O 15.644 9.403 -5.809 1.00 . A A . 134 TYR O 1 1
18 41892 1 1 134 TYR OH O 10.816 13.117 -5.847 1.00 . A A . 134 TYR OH 1 1
18 41893 1 1 135 ARG C C 18.418 9.543 -7.595 1.00 . A A . 135 ARG C 1 1
18 41894 1 1 135 ARG CA C 17.633 10.837 -7.263 1.00 . A A . 135 ARG CA 1 1
18 41895 1 1 135 ARG CB C 18.449 12.093 -7.691 1.00 . A A . 135 ARG CB 1 1
18 41896 1 1 135 ARG CD C 19.701 13.384 -9.537 1.00 . A A . 135 ARG CD 1 1
18 41897 1 1 135 ARG CG C 18.875 12.130 -9.180 1.00 . A A . 135 ARG CG 1 1
18 41898 1 1 135 ARG CZ C 19.449 15.838 -9.184 1.00 . A A . 135 ARG CZ 1 1
18 41899 1 1 135 ARG H H 17.865 11.525 -5.269 1.00 . A A . 135 ARG H 1 1
18 41900 1 1 135 ARG HA H 16.687 10.832 -7.801 1.00 . A A . 135 ARG HA 1 1
18 41901 1 1 135 ARG HB2 H 17.852 12.977 -7.488 1.00 . A A . 135 ARG HB2 1 1
18 41902 1 1 135 ARG HB3 H 19.346 12.142 -7.081 1.00 . A A . 135 ARG HB3 1 1
18 41903 1 1 135 ARG HD2 H 20.588 13.413 -8.910 1.00 . A A . 135 ARG HD2 1 1
18 41904 1 1 135 ARG HD3 H 20.009 13.312 -10.575 1.00 . A A . 135 ARG HD3 1 1
18 41905 1 1 135 ARG HE H 17.962 14.565 -9.388 1.00 . A A . 135 ARG HE 1 1
18 41906 1 1 135 ARG HG2 H 19.473 11.249 -9.392 1.00 . A A . 135 ARG HG2 1 1
18 41907 1 1 135 ARG HG3 H 17.983 12.106 -9.799 1.00 . A A . 135 ARG HG3 1 1
18 41908 1 1 135 ARG HH11 H 21.350 15.246 -9.169 1.00 . A A . 135 ARG HH11 1 1
18 41909 1 1 135 ARG HH12 H 21.085 16.940 -8.957 1.00 . A A . 135 ARG HH12 1 1
18 41910 1 1 135 ARG HH21 H 17.678 16.737 -9.142 1.00 . A A . 135 ARG HH21 1 1
18 41911 1 1 135 ARG HH22 H 19.053 17.772 -8.964 1.00 . A A . 135 ARG HH22 1 1
18 41912 1 1 135 ARG N N 17.340 10.908 -5.815 1.00 . A A . 135 ARG N 1 1
18 41913 1 1 135 ARG NE N 18.934 14.637 -9.359 1.00 . A A . 135 ARG NE 1 1
18 41914 1 1 135 ARG NH1 N 20.728 16.022 -9.104 1.00 . A A . 135 ARG NH1 1 1
18 41915 1 1 135 ARG NH2 N 18.665 16.859 -9.087 1.00 . A A . 135 ARG NH2 1 1
18 41916 1 1 135 ARG O O 19.589 9.410 -7.223 1.00 . A A . 135 ARG O 1 1
18 41917 1 1 136 ARG C C 19.319 7.666 -9.971 1.00 . A A . 136 ARG C 1 1
18 41918 1 1 136 ARG CA C 18.416 7.351 -8.749 1.00 . A A . 136 ARG CA 1 1
18 41919 1 1 136 ARG CB C 17.367 6.242 -9.075 1.00 . A A . 136 ARG CB 1 1
18 41920 1 1 136 ARG CD C 16.233 5.688 -11.352 1.00 . A A . 136 ARG CD 1 1
18 41921 1 1 136 ARG CG C 16.263 6.619 -10.117 1.00 . A A . 136 ARG CG 1 1
18 41922 1 1 136 ARG CZ C 17.948 4.918 -12.978 1.00 . A A . 136 ARG CZ 1 1
18 41923 1 1 136 ARG H H 16.800 8.706 -8.439 1.00 . A A . 136 ARG H 1 1
18 41924 1 1 136 ARG HA H 19.049 6.991 -7.940 1.00 . A A . 136 ARG HA 1 1
18 41925 1 1 136 ARG HB2 H 17.898 5.365 -9.430 1.00 . A A . 136 ARG HB2 1 1
18 41926 1 1 136 ARG HB3 H 16.874 5.971 -8.145 1.00 . A A . 136 ARG HB3 1 1
18 41927 1 1 136 ARG HD2 H 16.157 4.658 -11.018 1.00 . A A . 136 ARG HD2 1 1
18 41928 1 1 136 ARG HD3 H 15.362 5.930 -11.950 1.00 . A A . 136 ARG HD3 1 1
18 41929 1 1 136 ARG HE H 17.876 6.713 -12.176 1.00 . A A . 136 ARG HE 1 1
18 41930 1 1 136 ARG HG2 H 15.294 6.573 -9.631 1.00 . A A . 136 ARG HG2 1 1
18 41931 1 1 136 ARG HG3 H 16.429 7.638 -10.454 1.00 . A A . 136 ARG HG3 1 1
18 41932 1 1 136 ARG HH11 H 16.663 3.478 -12.492 1.00 . A A . 136 ARG HH11 1 1
18 41933 1 1 136 ARG HH12 H 17.868 3.044 -13.648 1.00 . A A . 136 ARG HH12 1 1
18 41934 1 1 136 ARG HH21 H 19.361 6.129 -13.665 1.00 . A A . 136 ARG HH21 1 1
18 41935 1 1 136 ARG HH22 H 19.363 4.526 -14.315 1.00 . A A . 136 ARG HH22 1 1
18 41936 1 1 136 ARG N N 17.756 8.584 -8.271 1.00 . A A . 136 ARG N 1 1
18 41937 1 1 136 ARG NE N 17.436 5.839 -12.188 1.00 . A A . 136 ARG NE 1 1
18 41938 1 1 136 ARG NH1 N 17.451 3.720 -13.043 1.00 . A A . 136 ARG NH1 1 1
18 41939 1 1 136 ARG NH2 N 18.970 5.212 -13.704 1.00 . A A . 136 ARG NH2 1 1
18 41940 1 1 136 ARG O O 18.866 8.253 -10.959 1.00 . A A . 136 ARG O 1 1
18 41941 1 1 137 ILE C C 21.710 6.491 -11.982 1.00 . A A . 137 ILE C 1 1
18 41942 1 1 137 ILE CA C 21.618 7.617 -10.914 1.00 . A A . 137 ILE CA 1 1
18 41943 1 1 137 ILE CB C 23.031 7.922 -10.267 1.00 . A A . 137 ILE CB 1 1
18 41944 1 1 137 ILE CD1 C 25.463 8.683 -10.831 1.00 . A A . 137 ILE CD1 1 1
18 41945 1 1 137 ILE CG1 C 24.104 8.255 -11.361 1.00 . A A . 137 ILE CG1 1 1
18 41946 1 1 137 ILE CG2 C 23.498 6.769 -9.339 1.00 . A A . 137 ILE CG2 1 1
18 41947 1 1 137 ILE H H 20.887 6.800 -9.080 1.00 . A A . 137 ILE H 1 1
18 41948 1 1 137 ILE HA H 21.292 8.527 -11.417 1.00 . A A . 137 ILE HA 1 1
18 41949 1 1 137 ILE HB H 22.908 8.800 -9.637 1.00 . A A . 137 ILE HB 1 1
18 41950 1 1 137 ILE HD11 H 26.127 8.866 -11.663 1.00 . A A . 137 ILE HD11 1 1
18 41951 1 1 137 ILE HD12 H 25.877 7.899 -10.210 1.00 . A A . 137 ILE HD12 1 1
18 41952 1 1 137 ILE HD13 H 25.359 9.588 -10.249 1.00 . A A . 137 ILE HD13 1 1
18 41953 1 1 137 ILE HG12 H 24.265 7.383 -11.980 1.00 . A A . 137 ILE HG12 1 1
18 41954 1 1 137 ILE HG13 H 23.733 9.059 -11.987 1.00 . A A . 137 ILE HG13 1 1
18 41955 1 1 137 ILE HG21 H 22.763 6.608 -8.561 1.00 . A A . 137 ILE HG21 1 1
18 41956 1 1 137 ILE HG22 H 24.449 7.018 -8.885 1.00 . A A . 137 ILE HG22 1 1
18 41957 1 1 137 ILE HG23 H 23.607 5.858 -9.917 1.00 . A A . 137 ILE HG23 1 1
18 41958 1 1 137 ILE N N 20.607 7.303 -9.872 1.00 . A A . 137 ILE N 1 1
18 41959 1 1 137 ILE O O 21.786 6.767 -13.189 1.00 . A A . 137 ILE O 1 1
18 41960 1 1 138 GLY C C 23.229 3.562 -12.547 1.00 . A A . 138 GLY C 1 1
18 41961 1 1 138 GLY CA C 21.793 4.061 -12.405 1.00 . A A . 138 GLY CA 1 1
18 41962 1 1 138 GLY H H 21.544 5.084 -10.563 1.00 . A A . 138 GLY H 1 1
18 41963 1 1 138 GLY HA2 H 21.189 3.263 -11.994 1.00 . A A . 138 GLY HA2 1 1
18 41964 1 1 138 GLY HA3 H 21.410 4.303 -13.390 1.00 . A A . 138 GLY HA3 1 1
18 41965 1 1 138 GLY N N 21.666 5.229 -11.525 1.00 . A A . 138 GLY N 1 1
18 41966 1 1 138 GLY O O 24.187 4.303 -12.301 1.00 . A A . 138 GLY O 1 1
18 41967 1 1 139 SER C C 24.709 0.910 -14.498 1.00 . A A . 139 SER C 1 1
18 41968 1 1 139 SER CA C 24.670 1.607 -13.121 1.00 . A A . 139 SER CA 1 1
18 41969 1 1 139 SER CB C 24.876 0.583 -11.974 1.00 . A A . 139 SER CB 1 1
18 41970 1 1 139 SER H H 22.549 1.795 -13.167 1.00 . A A . 139 SER H 1 1
18 41971 1 1 139 SER HA H 25.468 2.348 -13.084 1.00 . A A . 139 SER HA 1 1
18 41972 1 1 139 SER HB2 H 24.070 -0.139 -11.978 1.00 . A A . 139 SER HB2 1 1
18 41973 1 1 139 SER HB3 H 25.817 0.066 -12.107 1.00 . A A . 139 SER HB3 1 1
18 41974 1 1 139 SER HG H 24.082 1.733 -10.597 1.00 . A A . 139 SER HG 1 1
18 41975 1 1 139 SER N N 23.364 2.295 -12.950 1.00 . A A . 139 SER N 1 1
18 41976 1 1 139 SER O O 23.868 1.191 -15.354 1.00 . A A . 139 SER O 1 1
18 41977 1 1 139 SER OG O 24.890 1.217 -10.703 1.00 . A A . 139 SER OG 1 1
18 41978 1 1 140 SER C C 24.606 -1.796 -16.038 1.00 . A A . 140 SER C 1 1
18 41979 1 1 140 SER CA C 25.771 -0.780 -15.973 1.00 . A A . 140 SER CA 1 1
18 41980 1 1 140 SER CB C 27.142 -1.504 -16.091 1.00 . A A . 140 SER CB 1 1
18 41981 1 1 140 SER H H 26.379 -0.117 -14.036 1.00 . A A . 140 SER H 1 1
18 41982 1 1 140 SER HA H 25.675 -0.087 -16.810 1.00 . A A . 140 SER HA 1 1
18 41983 1 1 140 SER HB2 H 27.942 -0.775 -16.046 1.00 . A A . 140 SER HB2 1 1
18 41984 1 1 140 SER HB3 H 27.260 -2.206 -15.275 1.00 . A A . 140 SER HB3 1 1
18 41985 1 1 140 SER HG H 27.185 -3.157 -17.148 1.00 . A A . 140 SER HG 1 1
18 41986 1 1 140 SER N N 25.692 0.013 -14.721 1.00 . A A . 140 SER N 1 1
18 41987 1 1 140 SER O O 24.691 -2.897 -15.470 1.00 . A A . 140 SER O 1 1
18 41988 1 1 140 SER OG O 27.256 -2.211 -17.317 1.00 . A A . 140 SER OG 1 1
18 41989 1 1 141 ASP C C 22.594 -3.482 -17.666 1.00 . A A . 141 ASP C 1 1
18 41990 1 1 141 ASP CA C 22.284 -2.212 -16.843 1.00 . A A . 141 ASP CA 1 1
18 41991 1 1 141 ASP CB C 21.163 -1.385 -17.511 1.00 . A A . 141 ASP CB 1 1
18 41992 1 1 141 ASP CG C 20.915 -0.050 -16.792 1.00 . A A . 141 ASP CG 1 1
18 41993 1 1 141 ASP H H 23.487 -0.471 -17.055 1.00 . A A . 141 ASP H 1 1
18 41994 1 1 141 ASP HA H 21.956 -2.506 -15.845 1.00 . A A . 141 ASP HA 1 1
18 41995 1 1 141 ASP HB2 H 21.433 -1.187 -18.544 1.00 . A A . 141 ASP HB2 1 1
18 41996 1 1 141 ASP HB3 H 20.243 -1.960 -17.499 1.00 . A A . 141 ASP HB3 1 1
18 41997 1 1 141 ASP N N 23.496 -1.382 -16.685 1.00 . A A . 141 ASP N 1 1
18 41998 1 1 141 ASP O O 23.084 -3.385 -18.803 1.00 . A A . 141 ASP O 1 1
18 41999 1 1 141 ASP OD1 O 20.215 -0.042 -15.758 1.00 . A A . 141 ASP OD1 1 1
18 42000 1 1 141 ASP OD2 O 21.440 0.996 -17.249 1.00 . A A . 141 ASP OD2 1 1
18 42001 1 1 142 GLN C C 22.089 -6.269 -18.974 1.00 . A A . 142 GLN C 1 1
18 42002 1 1 142 GLN CA C 22.736 -5.962 -17.612 1.00 . A A . 142 GLN CA 1 1
18 42003 1 1 142 GLN CB C 22.426 -7.099 -16.599 1.00 . A A . 142 GLN CB 1 1
18 42004 1 1 142 GLN CD C 22.593 -9.610 -16.036 1.00 . A A . 142 GLN CD 1 1
18 42005 1 1 142 GLN CG C 22.916 -8.497 -17.035 1.00 . A A . 142 GLN CG 1 1
18 42006 1 1 142 GLN H H 21.753 -4.650 -16.260 1.00 . A A . 142 GLN H 1 1
18 42007 1 1 142 GLN HA H 23.817 -5.914 -17.742 1.00 . A A . 142 GLN HA 1 1
18 42008 1 1 142 GLN HB2 H 22.897 -6.858 -15.651 1.00 . A A . 142 GLN HB2 1 1
18 42009 1 1 142 GLN HB3 H 21.353 -7.146 -16.447 1.00 . A A . 142 GLN HB3 1 1
18 42010 1 1 142 GLN HE21 H 22.519 -10.948 -17.497 1.00 . A A . 142 GLN HE21 1 1
18 42011 1 1 142 GLN HE22 H 22.218 -11.542 -15.904 1.00 . A A . 142 GLN HE22 1 1
18 42012 1 1 142 GLN HG2 H 22.455 -8.742 -17.983 1.00 . A A . 142 GLN HG2 1 1
18 42013 1 1 142 GLN HG3 H 23.991 -8.462 -17.166 1.00 . A A . 142 GLN HG3 1 1
18 42014 1 1 142 GLN N N 22.300 -4.659 -17.078 1.00 . A A . 142 GLN N 1 1
18 42015 1 1 142 GLN NE2 N 22.427 -10.821 -16.526 1.00 . A A . 142 GLN NE2 1 1
18 42016 1 1 142 GLN O O 20.869 -6.458 -19.072 1.00 . A A . 142 GLN O 1 1
18 42017 1 1 142 GLN OE1 O 22.508 -9.387 -14.832 1.00 . A A . 142 GLN OE1 1 1
18 42018 1 1 143 ARG C C 22.332 -8.315 -21.244 1.00 . A A . 143 ARG C 1 1
18 42019 1 1 143 ARG CA C 22.561 -6.788 -21.342 1.00 . A A . 143 ARG CA 1 1
18 42020 1 1 143 ARG CB C 23.675 -6.429 -22.374 1.00 . A A . 143 ARG CB 1 1
18 42021 1 1 143 ARG CD C 22.058 -6.626 -24.398 1.00 . A A . 143 ARG CD 1 1
18 42022 1 1 143 ARG CG C 23.462 -6.944 -23.828 1.00 . A A . 143 ARG CG 1 1
18 42023 1 1 143 ARG CZ C 20.440 -4.751 -24.401 1.00 . A A . 143 ARG CZ 1 1
18 42024 1 1 143 ARG H H 23.834 -5.915 -19.889 1.00 . A A . 143 ARG H 1 1
18 42025 1 1 143 ARG HA H 21.633 -6.301 -21.643 1.00 . A A . 143 ARG HA 1 1
18 42026 1 1 143 ARG HB2 H 23.764 -5.350 -22.417 1.00 . A A . 143 ARG HB2 1 1
18 42027 1 1 143 ARG HB3 H 24.618 -6.829 -22.009 1.00 . A A . 143 ARG HB3 1 1
18 42028 1 1 143 ARG HD2 H 22.051 -6.845 -25.461 1.00 . A A . 143 ARG HD2 1 1
18 42029 1 1 143 ARG HD3 H 21.335 -7.270 -23.906 1.00 . A A . 143 ARG HD3 1 1
18 42030 1 1 143 ARG HE H 22.332 -4.602 -23.862 1.00 . A A . 143 ARG HE 1 1
18 42031 1 1 143 ARG HG2 H 24.208 -6.490 -24.472 1.00 . A A . 143 ARG HG2 1 1
18 42032 1 1 143 ARG HG3 H 23.607 -8.021 -23.837 1.00 . A A . 143 ARG HG3 1 1
18 42033 1 1 143 ARG HH11 H 19.714 -6.423 -25.202 1.00 . A A . 143 ARG HH11 1 1
18 42034 1 1 143 ARG HH12 H 18.597 -5.115 -25.056 1.00 . A A . 143 ARG HH12 1 1
18 42035 1 1 143 ARG HH21 H 20.879 -2.946 -23.709 1.00 . A A . 143 ARG HH21 1 1
18 42036 1 1 143 ARG HH22 H 19.244 -3.178 -24.227 1.00 . A A . 143 ARG HH22 1 1
18 42037 1 1 143 ARG N N 22.929 -6.275 -20.019 1.00 . A A . 143 ARG N 1 1
18 42038 1 1 143 ARG NE N 21.653 -5.220 -24.201 1.00 . A A . 143 ARG NE 1 1
18 42039 1 1 143 ARG NH1 N 19.512 -5.486 -24.929 1.00 . A A . 143 ARG NH1 1 1
18 42040 1 1 143 ARG NH2 N 20.168 -3.529 -24.090 1.00 . A A . 143 ARG NH2 1 1
18 42041 1 1 143 ARG O O 23.291 -9.084 -21.114 1.00 . A A . 143 ARG O 1 1
18 42042 1 1 144 CYS C C 21.149 -10.978 -22.318 1.00 . A A . 144 CYS C 1 1
18 42043 1 1 144 CYS CA C 20.624 -10.136 -21.137 1.00 . A A . 144 CYS CA 1 1
18 42044 1 1 144 CYS CB C 19.082 -10.238 -21.073 1.00 . A A . 144 CYS CB 1 1
18 42045 1 1 144 CYS H H 20.346 -8.036 -21.331 1.00 . A A . 144 CYS H 1 1
18 42046 1 1 144 CYS HA H 21.038 -10.532 -20.215 1.00 . A A . 144 CYS HA 1 1
18 42047 1 1 144 CYS HB2 H 18.791 -11.276 -20.948 1.00 . A A . 144 CYS HB2 1 1
18 42048 1 1 144 CYS HB3 H 18.722 -9.670 -20.227 1.00 . A A . 144 CYS HB3 1 1
18 42049 1 1 144 CYS HG H 18.614 -10.354 -23.583 1.00 . A A . 144 CYS HG 1 1
18 42050 1 1 144 CYS N N 21.042 -8.719 -21.248 1.00 . A A . 144 CYS N 1 1
18 42051 1 1 144 CYS O O 21.378 -10.446 -23.415 1.00 . A A . 144 CYS O 1 1
18 42052 1 1 144 CYS SG S 18.238 -9.615 -22.544 1.00 . A A . 144 CYS SG 1 1
18 42053 1 1 145 VAL C C 20.836 -13.335 -24.298 1.00 . A A . 145 VAL C 1 1
18 42054 1 1 145 VAL CA C 21.814 -13.246 -23.098 1.00 . A A . 145 VAL CA 1 1
18 42055 1 1 145 VAL CB C 22.050 -14.687 -22.483 1.00 . A A . 145 VAL CB 1 1
18 42056 1 1 145 VAL CG1 C 23.144 -14.649 -21.384 1.00 . A A . 145 VAL CG1 1 1
18 42057 1 1 145 VAL CG2 C 20.728 -15.305 -21.933 1.00 . A A . 145 VAL CG2 1 1
18 42058 1 1 145 VAL H H 21.137 -12.627 -21.179 1.00 . A A . 145 VAL H 1 1
18 42059 1 1 145 VAL HA H 22.771 -12.874 -23.461 1.00 . A A . 145 VAL HA 1 1
18 42060 1 1 145 VAL HB H 22.414 -15.333 -23.282 1.00 . A A . 145 VAL HB 1 1
18 42061 1 1 145 VAL HG11 H 24.075 -14.280 -21.799 1.00 . A A . 145 VAL HG11 1 1
18 42062 1 1 145 VAL HG12 H 23.303 -15.645 -20.990 1.00 . A A . 145 VAL HG12 1 1
18 42063 1 1 145 VAL HG13 H 22.830 -13.995 -20.580 1.00 . A A . 145 VAL HG13 1 1
18 42064 1 1 145 VAL HG21 H 19.997 -15.382 -22.731 1.00 . A A . 145 VAL HG21 1 1
18 42065 1 1 145 VAL HG22 H 20.329 -14.677 -21.148 1.00 . A A . 145 VAL HG22 1 1
18 42066 1 1 145 VAL HG23 H 20.921 -16.294 -21.533 1.00 . A A . 145 VAL HG23 1 1
18 42067 1 1 145 VAL N N 21.332 -12.290 -22.075 1.00 . A A . 145 VAL N 1 1
18 42068 1 1 145 VAL O O 19.610 -13.248 -24.124 1.00 . A A . 145 VAL O 1 1
18 42069 1 1 146 LEU C C 20.008 -15.065 -26.836 1.00 . A A . 146 LEU C 1 1
18 42070 1 1 146 LEU CA C 20.604 -13.640 -26.750 1.00 . A A . 146 LEU CA 1 1
18 42071 1 1 146 LEU CB C 21.469 -13.342 -28.020 1.00 . A A . 146 LEU CB 1 1
18 42072 1 1 146 LEU CD1 C 23.130 -14.074 -29.845 1.00 . A A . 146 LEU CD1 1 1
18 42073 1 1 146 LEU CD2 C 23.669 -14.591 -27.416 1.00 . A A . 146 LEU CD2 1 1
18 42074 1 1 146 LEU CG C 22.537 -14.420 -28.461 1.00 . A A . 146 LEU CG 1 1
18 42075 1 1 146 LEU H H 22.369 -13.430 -25.580 1.00 . A A . 146 LEU H 1 1
18 42076 1 1 146 LEU HA H 19.780 -12.929 -26.713 1.00 . A A . 146 LEU HA 1 1
18 42077 1 1 146 LEU HB2 H 20.785 -13.193 -28.850 1.00 . A A . 146 LEU HB2 1 1
18 42078 1 1 146 LEU HB3 H 21.989 -12.405 -27.851 1.00 . A A . 146 LEU HB3 1 1
18 42079 1 1 146 LEU HD11 H 23.835 -14.841 -30.141 1.00 . A A . 146 LEU HD11 1 1
18 42080 1 1 146 LEU HD12 H 23.638 -13.121 -29.800 1.00 . A A . 146 LEU HD12 1 1
18 42081 1 1 146 LEU HD13 H 22.334 -14.022 -30.578 1.00 . A A . 146 LEU HD13 1 1
18 42082 1 1 146 LEU HD21 H 24.217 -13.661 -27.310 1.00 . A A . 146 LEU HD21 1 1
18 42083 1 1 146 LEU HD22 H 24.348 -15.371 -27.737 1.00 . A A . 146 LEU HD22 1 1
18 42084 1 1 146 LEU HD23 H 23.245 -14.864 -26.460 1.00 . A A . 146 LEU HD23 1 1
18 42085 1 1 146 LEU HG H 22.039 -15.380 -28.563 1.00 . A A . 146 LEU HG 1 1
18 42086 1 1 146 LEU N N 21.396 -13.465 -25.512 1.00 . A A . 146 LEU N 1 1
18 42087 1 1 146 LEU O O 20.434 -15.978 -26.109 1.00 . A A . 146 LEU O 1 1
18 42088 1 1 147 GLU C C 19.454 -17.489 -28.719 1.00 . A A . 147 GLU C 1 1
18 42089 1 1 147 GLU CA C 18.432 -16.578 -27.988 1.00 . A A . 147 GLU CA 1 1
18 42090 1 1 147 GLU CB C 17.140 -16.436 -28.831 1.00 . A A . 147 GLU CB 1 1
18 42091 1 1 147 GLU CD C 15.224 -17.595 -30.095 1.00 . A A . 147 GLU CD 1 1
18 42092 1 1 147 GLU CG C 16.452 -17.774 -29.182 1.00 . A A . 147 GLU CG 1 1
18 42093 1 1 147 GLU H H 18.666 -14.475 -28.207 1.00 . A A . 147 GLU H 1 1
18 42094 1 1 147 GLU HA H 18.177 -17.025 -27.030 1.00 . A A . 147 GLU HA 1 1
18 42095 1 1 147 GLU HB2 H 16.432 -15.824 -28.283 1.00 . A A . 147 GLU HB2 1 1
18 42096 1 1 147 GLU HB3 H 17.389 -15.929 -29.756 1.00 . A A . 147 GLU HB3 1 1
18 42097 1 1 147 GLU HG2 H 17.172 -18.415 -29.687 1.00 . A A . 147 GLU HG2 1 1
18 42098 1 1 147 GLU HG3 H 16.146 -18.257 -28.260 1.00 . A A . 147 GLU HG3 1 1
18 42099 1 1 147 GLU N N 19.017 -15.251 -27.721 1.00 . A A . 147 GLU N 1 1
18 42100 1 1 147 GLU O O 19.929 -17.149 -29.811 1.00 . A A . 147 GLU O 1 1
18 42101 1 1 147 GLU OE1 O 15.411 -17.352 -31.306 1.00 . A A . 147 GLU OE1 1 1
18 42102 1 1 147 GLU OE2 O 14.073 -17.693 -29.614 1.00 . A A . 147 GLU OE2 1 1
18 42103 1 1 148 HIS C C 19.898 -20.602 -29.635 1.00 . A A . 148 HIS C 1 1
18 42104 1 1 148 HIS CA C 20.696 -19.636 -28.714 1.00 . A A . 148 HIS CA 1 1
18 42105 1 1 148 HIS CB C 21.529 -20.405 -27.634 1.00 . A A . 148 HIS CB 1 1
18 42106 1 1 148 HIS CD2 C 20.740 -20.528 -25.157 1.00 . A A . 148 HIS CD2 1 1
18 42107 1 1 148 HIS CE1 C 19.326 -22.185 -25.339 1.00 . A A . 148 HIS CE1 1 1
18 42108 1 1 148 HIS CG C 20.749 -20.924 -26.450 1.00 . A A . 148 HIS CG 1 1
18 42109 1 1 148 HIS H H 19.437 -18.810 -27.206 1.00 . A A . 148 HIS H 1 1
18 42110 1 1 148 HIS HA H 21.402 -19.090 -29.341 1.00 . A A . 148 HIS HA 1 1
18 42111 1 1 148 HIS HB2 H 22.021 -21.257 -28.090 1.00 . A A . 148 HIS HB2 1 1
18 42112 1 1 148 HIS HB3 H 22.291 -19.737 -27.253 1.00 . A A . 148 HIS HB3 1 1
18 42113 1 1 148 HIS HD1 H 19.637 -22.483 -27.333 1.00 . A A . 148 HIS HD1 1 1
18 42114 1 1 148 HIS HD2 H 21.327 -19.725 -24.726 1.00 . A A . 148 HIS HD2 1 1
18 42115 1 1 148 HIS HE1 H 18.583 -22.935 -25.102 1.00 . A A . 148 HIS HE1 1 1
18 42116 1 1 148 HIS HE2 H 19.495 -21.159 -23.596 1.00 . A A . 148 HIS HE2 1 1
18 42117 1 1 148 HIS N N 19.801 -18.635 -28.097 1.00 . A A . 148 HIS N 1 1
18 42118 1 1 148 HIS ND1 N 19.852 -21.969 -26.523 1.00 . A A . 148 HIS ND1 1 1
18 42119 1 1 148 HIS NE2 N 19.843 -21.330 -24.494 1.00 . A A . 148 HIS NE2 1 1
18 42120 1 1 148 HIS O O 19.370 -21.615 -29.175 1.00 . A A . 148 HIS O 1 1
18 42121 1 1 149 HIS C C 17.944 -21.876 -31.662 1.00 . A A . 149 HIS C 1 1
18 42122 1 1 149 HIS CA C 19.204 -21.034 -32.054 1.00 . A A . 149 HIS CA 1 1
18 42123 1 1 149 HIS CB C 20.290 -21.906 -32.773 1.00 . A A . 149 HIS CB 1 1
18 42124 1 1 149 HIS CD2 C 22.601 -22.497 -31.719 1.00 . A A . 149 HIS CD2 1 1
18 42125 1 1 149 HIS CE1 C 21.929 -23.983 -30.261 1.00 . A A . 149 HIS CE1 1 1
18 42126 1 1 149 HIS CG C 21.260 -22.629 -31.867 1.00 . A A . 149 HIS CG 1 1
18 42127 1 1 149 HIS H H 20.167 -19.341 -31.169 1.00 . A A . 149 HIS H 1 1
18 42128 1 1 149 HIS HA H 18.867 -20.295 -32.776 1.00 . A A . 149 HIS HA 1 1
18 42129 1 1 149 HIS HB2 H 19.805 -22.658 -33.380 1.00 . A A . 149 HIS HB2 1 1
18 42130 1 1 149 HIS HB3 H 20.868 -21.263 -33.428 1.00 . A A . 149 HIS HB3 1 1
18 42131 1 1 149 HIS HD1 H 19.959 -23.876 -30.778 1.00 . A A . 149 HIS HD1 1 1
18 42132 1 1 149 HIS HD2 H 23.249 -21.844 -32.291 1.00 . A A . 149 HIS HD2 1 1
18 42133 1 1 149 HIS HE1 H 21.923 -24.718 -29.465 1.00 . A A . 149 HIS HE1 1 1
18 42134 1 1 149 HIS HE2 H 23.863 -23.343 -30.280 1.00 . A A . 149 HIS HE2 1 1
18 42135 1 1 149 HIS N N 19.808 -20.225 -30.939 1.00 . A A . 149 HIS N 1 1
18 42136 1 1 149 HIS ND1 N 20.876 -23.574 -30.938 1.00 . A A . 149 HIS ND1 1 1
18 42137 1 1 149 HIS NE2 N 22.985 -23.351 -30.718 1.00 . A A . 149 HIS NE2 1 1
18 42138 1 1 149 HIS O O 18.060 -23.024 -31.206 1.00 . A A . 149 HIS O 1 1
18 42139 1 1 150 HIS C C 15.110 -23.125 -32.420 1.00 . A A . 150 HIS C 1 1
18 42140 1 1 150 HIS CA C 15.457 -21.928 -31.485 1.00 . A A . 150 HIS CA 1 1
18 42141 1 1 150 HIS CB C 14.315 -20.882 -31.506 1.00 . A A . 150 HIS CB 1 1
18 42142 1 1 150 HIS CD2 C 13.122 -20.520 -33.810 1.00 . A A . 150 HIS CD2 1 1
18 42143 1 1 150 HIS CE1 C 14.388 -18.903 -34.564 1.00 . A A . 150 HIS CE1 1 1
18 42144 1 1 150 HIS CG C 14.056 -20.255 -32.859 1.00 . A A . 150 HIS CG 1 1
18 42145 1 1 150 HIS H H 16.730 -20.391 -32.251 1.00 . A A . 150 HIS H 1 1
18 42146 1 1 150 HIS HA H 15.557 -22.302 -30.468 1.00 . A A . 150 HIS HA 1 1
18 42147 1 1 150 HIS HB2 H 13.399 -21.350 -31.171 1.00 . A A . 150 HIS HB2 1 1
18 42148 1 1 150 HIS HB3 H 14.564 -20.086 -30.818 1.00 . A A . 150 HIS HB3 1 1
18 42149 1 1 150 HIS HD1 H 15.581 -18.804 -32.918 1.00 . A A . 150 HIS HD1 1 1
18 42150 1 1 150 HIS HD2 H 12.340 -21.266 -33.753 1.00 . A A . 150 HIS HD2 1 1
18 42151 1 1 150 HIS HE1 H 14.807 -18.135 -35.200 1.00 . A A . 150 HIS HE1 1 1
18 42152 1 1 150 HIS HE2 H 12.988 -19.760 -35.764 1.00 . A A . 150 HIS HE2 1 1
18 42153 1 1 150 HIS N N 16.747 -21.284 -31.849 1.00 . A A . 150 HIS N 1 1
18 42154 1 1 150 HIS ND1 N 14.827 -19.235 -33.371 1.00 . A A . 150 HIS ND1 1 1
18 42155 1 1 150 HIS NE2 N 13.359 -19.662 -34.859 1.00 . A A . 150 HIS NE2 1 1
18 42156 1 1 150 HIS O O 15.470 -23.116 -33.600 1.00 . A A . 150 HIS O 1 1
18 42157 1 1 151 HIS C C 15.048 -26.307 -33.014 1.00 . A A . 151 HIS C 1 1
18 42158 1 1 151 HIS CA C 13.915 -25.344 -32.557 1.00 . A A . 151 HIS CA 1 1
18 42159 1 1 151 HIS CB C 12.985 -24.970 -33.749 1.00 . A A . 151 HIS CB 1 1
18 42160 1 1 151 HIS CD2 C 12.791 -26.642 -35.744 1.00 . A A . 151 HIS CD2 1 1
18 42161 1 1 151 HIS CE1 C 11.312 -28.002 -34.873 1.00 . A A . 151 HIS CE1 1 1
18 42162 1 1 151 HIS CG C 12.467 -26.158 -34.520 1.00 . A A . 151 HIS CG 1 1
18 42163 1 1 151 HIS H H 14.240 -24.076 -30.886 1.00 . A A . 151 HIS H 1 1
18 42164 1 1 151 HIS HA H 13.314 -25.878 -31.824 1.00 . A A . 151 HIS HA 1 1
18 42165 1 1 151 HIS HB2 H 12.125 -24.429 -33.374 1.00 . A A . 151 HIS HB2 1 1
18 42166 1 1 151 HIS HB3 H 13.529 -24.332 -34.434 1.00 . A A . 151 HIS HB3 1 1
18 42167 1 1 151 HIS HD1 H 11.106 -26.965 -33.129 1.00 . A A . 151 HIS HD1 1 1
18 42168 1 1 151 HIS HD2 H 13.499 -26.209 -36.441 1.00 . A A . 151 HIS HD2 1 1
18 42169 1 1 151 HIS HE1 H 10.630 -28.834 -34.737 1.00 . A A . 151 HIS HE1 1 1
18 42170 1 1 151 HIS HE2 H 12.207 -28.435 -36.651 1.00 . A A . 151 HIS HE2 1 1
18 42171 1 1 151 HIS N N 14.416 -24.136 -31.849 1.00 . A A . 151 HIS N 1 1
18 42172 1 1 151 HIS ND1 N 11.535 -27.035 -34.008 1.00 . A A . 151 HIS ND1 1 1
18 42173 1 1 151 HIS NE2 N 12.060 -27.786 -35.933 1.00 . A A . 151 HIS NE2 1 1
18 42174 1 1 151 HIS O O 16.056 -25.893 -33.592 1.00 . A A . 151 HIS O 1 1
18 42175 1 1 152 HIS C C 14.887 -29.934 -33.698 1.00 . A A . 152 HIS C 1 1
18 42176 1 1 152 HIS CA C 15.726 -28.715 -33.223 1.00 . A A . 152 HIS CA 1 1
18 42177 1 1 152 HIS CB C 16.707 -29.163 -32.100 1.00 . A A . 152 HIS CB 1 1
18 42178 1 1 152 HIS CD2 C 17.745 -27.475 -30.409 1.00 . A A . 152 HIS CD2 1 1
18 42179 1 1 152 HIS CE1 C 19.226 -26.567 -31.737 1.00 . A A . 152 HIS CE1 1 1
18 42180 1 1 152 HIS CG C 17.633 -28.081 -31.614 1.00 . A A . 152 HIS CG 1 1
18 42181 1 1 152 HIS H H 14.061 -27.855 -32.211 1.00 . A A . 152 HIS H 1 1
18 42182 1 1 152 HIS HA H 16.299 -28.350 -34.070 1.00 . A A . 152 HIS HA 1 1
18 42183 1 1 152 HIS HB2 H 16.138 -29.517 -31.249 1.00 . A A . 152 HIS HB2 1 1
18 42184 1 1 152 HIS HB3 H 17.321 -29.978 -32.470 1.00 . A A . 152 HIS HB3 1 1
18 42185 1 1 152 HIS HD1 H 18.743 -27.701 -33.362 1.00 . A A . 152 HIS HD1 1 1
18 42186 1 1 152 HIS HD2 H 17.153 -27.684 -29.527 1.00 . A A . 152 HIS HD2 1 1
18 42187 1 1 152 HIS HE1 H 20.023 -25.941 -32.115 1.00 . A A . 152 HIS HE1 1 1
18 42188 1 1 152 HIS HE2 H 19.198 -26.124 -29.753 1.00 . A A . 152 HIS HE2 1 1
18 42189 1 1 152 HIS N N 14.841 -27.615 -32.750 1.00 . A A . 152 HIS N 1 1
18 42190 1 1 152 HIS ND1 N 18.579 -27.486 -32.419 1.00 . A A . 152 HIS ND1 1 1
18 42191 1 1 152 HIS NE2 N 18.743 -26.538 -30.514 1.00 . A A . 152 HIS NE2 1 1
18 42192 1 1 152 HIS O O 13.653 -29.927 -33.608 1.00 . A A . 152 HIS O 1 1
18 42193 1 1 153 HIS C C 14.912 -33.160 -33.242 1.00 . A A . 153 HIS C 1 1
18 42194 1 1 153 HIS CA C 14.950 -32.289 -34.517 1.00 . A A . 153 HIS CA 1 1
18 42195 1 1 153 HIS CB C 15.717 -33.021 -35.654 1.00 . A A . 153 HIS CB 1 1
18 42196 1 1 153 HIS CD2 C 16.225 -31.403 -37.639 1.00 . A A . 153 HIS CD2 1 1
18 42197 1 1 153 HIS CE1 C 14.652 -32.083 -39.005 1.00 . A A . 153 HIS CE1 1 1
18 42198 1 1 153 HIS CG C 15.545 -32.395 -37.013 1.00 . A A . 153 HIS CG 1 1
18 42199 1 1 153 HIS H H 16.526 -30.855 -34.419 1.00 . A A . 153 HIS H 1 1
18 42200 1 1 153 HIS HA H 13.924 -32.114 -34.837 1.00 . A A . 153 HIS HA 1 1
18 42201 1 1 153 HIS HB2 H 16.777 -33.021 -35.426 1.00 . A A . 153 HIS HB2 1 1
18 42202 1 1 153 HIS HB3 H 15.379 -34.050 -35.722 1.00 . A A . 153 HIS HB3 1 1
18 42203 1 1 153 HIS HD1 H 13.908 -33.506 -37.745 1.00 . A A . 153 HIS HD1 1 1
18 42204 1 1 153 HIS HD2 H 17.065 -30.849 -37.240 1.00 . A A . 153 HIS HD2 1 1
18 42205 1 1 153 HIS HE1 H 14.018 -32.186 -39.875 1.00 . A A . 153 HIS HE1 1 1
18 42206 1 1 153 HIS HE2 H 16.000 -30.664 -39.594 1.00 . A A . 153 HIS HE2 1 1
18 42207 1 1 153 HIS N N 15.573 -30.974 -34.224 1.00 . A A . 153 HIS N 1 1
18 42208 1 1 153 HIS ND1 N 14.566 -32.794 -37.900 1.00 . A A . 153 HIS ND1 1 1
18 42209 1 1 153 HIS NE2 N 15.646 -31.232 -38.873 1.00 . A A . 153 HIS NE2 1 1
18 42210 1 1 153 HIS O O 15.856 -33.169 -32.443 1.00 . A A . 153 HIS O 1 1
19 42211 1 1 1 MET C C -12.412 -1.037 -1.734 1.00 . A A . 1 MET C 1 1
19 42212 1 1 1 MET CA C -12.376 -0.091 -0.514 1.00 . A A . 1 MET CA 1 1
19 42213 1 1 1 MET CB C -11.420 -0.619 0.598 1.00 . A A . 1 MET CB 1 1
19 42214 1 1 1 MET CE C -9.280 -2.489 2.300 1.00 . A A . 1 MET CE 1 1
19 42215 1 1 1 MET CG C -9.982 -0.894 0.141 1.00 . A A . 1 MET CG 1 1
19 42216 1 1 1 MET H1 H -14.146 -0.792 0.338 1.00 . A A . 1 MET H1 1 1
19 42217 1 1 1 MET H2 H -14.363 0.546 -0.673 1.00 . A A . 1 MET H2 1 1
19 42218 1 1 1 MET H3 H -13.695 0.744 0.868 1.00 . A A . 1 MET H3 1 1
19 42219 1 1 1 MET HA H -12.021 0.880 -0.848 1.00 . A A . 1 MET HA 1 1
19 42220 1 1 1 MET HB2 H -11.376 0.116 1.393 1.00 . A A . 1 MET HB2 1 1
19 42221 1 1 1 MET HB3 H -11.828 -1.537 1.007 1.00 . A A . 1 MET HB3 1 1
19 42222 1 1 1 MET HE1 H -10.264 -2.354 2.718 1.00 . A A . 1 MET HE1 1 1
19 42223 1 1 1 MET HE2 H -8.573 -2.717 3.088 1.00 . A A . 1 MET HE2 1 1
19 42224 1 1 1 MET HE3 H -9.297 -3.300 1.588 1.00 . A A . 1 MET HE3 1 1
19 42225 1 1 1 MET HG2 H -9.961 -1.829 -0.404 1.00 . A A . 1 MET HG2 1 1
19 42226 1 1 1 MET HG3 H -9.672 -0.104 -0.526 1.00 . A A . 1 MET HG3 1 1
19 42227 1 1 1 MET N N -13.738 0.116 0.044 1.00 . A A . 1 MET N 1 1
19 42228 1 1 1 MET O O -13.282 -1.908 -1.826 1.00 . A A . 1 MET O 1 1
19 42229 1 1 1 MET SD S -8.779 -1.000 1.480 1.00 . A A . 1 MET SD 1 1
19 42230 1 1 2 ARG C C -10.666 -3.035 -3.596 1.00 . A A . 2 ARG C 1 1
19 42231 1 1 2 ARG CA C -11.319 -1.662 -3.897 1.00 . A A . 2 ARG CA 1 1
19 42232 1 1 2 ARG CB C -10.439 -0.904 -4.930 1.00 . A A . 2 ARG CB 1 1
19 42233 1 1 2 ARG CD C -12.198 0.521 -6.161 1.00 . A A . 2 ARG CD 1 1
19 42234 1 1 2 ARG CG C -10.923 0.513 -5.311 1.00 . A A . 2 ARG CG 1 1
19 42235 1 1 2 ARG CZ C -13.032 2.218 -7.772 1.00 . A A . 2 ARG CZ 1 1
19 42236 1 1 2 ARG H H -10.751 -0.187 -2.480 1.00 . A A . 2 ARG H 1 1
19 42237 1 1 2 ARG HA H -12.311 -1.820 -4.314 1.00 . A A . 2 ARG HA 1 1
19 42238 1 1 2 ARG HB2 H -9.438 -0.803 -4.517 1.00 . A A . 2 ARG HB2 1 1
19 42239 1 1 2 ARG HB3 H -10.371 -1.496 -5.839 1.00 . A A . 2 ARG HB3 1 1
19 42240 1 1 2 ARG HD2 H -12.040 -0.110 -7.031 1.00 . A A . 2 ARG HD2 1 1
19 42241 1 1 2 ARG HD3 H -13.017 0.124 -5.575 1.00 . A A . 2 ARG HD3 1 1
19 42242 1 1 2 ARG HE H -12.374 2.608 -5.961 1.00 . A A . 2 ARG HE 1 1
19 42243 1 1 2 ARG HG2 H -11.113 1.070 -4.399 1.00 . A A . 2 ARG HG2 1 1
19 42244 1 1 2 ARG HG3 H -10.129 1.012 -5.862 1.00 . A A . 2 ARG HG3 1 1
19 42245 1 1 2 ARG HH11 H -13.152 0.357 -8.478 1.00 . A A . 2 ARG HH11 1 1
19 42246 1 1 2 ARG HH12 H -13.673 1.603 -9.554 1.00 . A A . 2 ARG HH12 1 1
19 42247 1 1 2 ARG HH21 H -13.032 4.159 -7.361 1.00 . A A . 2 ARG HH21 1 1
19 42248 1 1 2 ARG HH22 H -13.609 3.720 -8.928 1.00 . A A . 2 ARG HH22 1 1
19 42249 1 1 2 ARG N N -11.441 -0.856 -2.661 1.00 . A A . 2 ARG N 1 1
19 42250 1 1 2 ARG NE N -12.543 1.888 -6.599 1.00 . A A . 2 ARG NE 1 1
19 42251 1 1 2 ARG NH1 N -13.309 1.323 -8.671 1.00 . A A . 2 ARG NH1 1 1
19 42252 1 1 2 ARG NH2 N -13.243 3.460 -8.042 1.00 . A A . 2 ARG NH2 1 1
19 42253 1 1 2 ARG O O -10.038 -3.220 -2.543 1.00 . A A . 2 ARG O 1 1
19 42254 1 1 3 SER C C -8.668 -5.140 -4.995 1.00 . A A . 3 SER C 1 1
19 42255 1 1 3 SER CA C -10.117 -5.288 -4.473 1.00 . A A . 3 SER CA 1 1
19 42256 1 1 3 SER CB C -10.877 -6.342 -5.308 1.00 . A A . 3 SER CB 1 1
19 42257 1 1 3 SER H H -11.411 -3.804 -5.285 1.00 . A A . 3 SER H 1 1
19 42258 1 1 3 SER HA H -10.089 -5.615 -3.435 1.00 . A A . 3 SER HA 1 1
19 42259 1 1 3 SER HB2 H -11.882 -6.450 -4.924 1.00 . A A . 3 SER HB2 1 1
19 42260 1 1 3 SER HB3 H -10.925 -6.025 -6.340 1.00 . A A . 3 SER HB3 1 1
19 42261 1 1 3 SER HG H -10.735 -8.174 -4.644 1.00 . A A . 3 SER HG 1 1
19 42262 1 1 3 SER N N -10.815 -3.985 -4.527 1.00 . A A . 3 SER N 1 1
19 42263 1 1 3 SER O O -8.378 -4.236 -5.795 1.00 . A A . 3 SER O 1 1
19 42264 1 1 3 SER OG O -10.242 -7.608 -5.254 1.00 . A A . 3 SER OG 1 1
19 42265 1 1 4 ALA C C -6.167 -6.303 -6.475 1.00 . A A . 4 ALA C 1 1
19 42266 1 1 4 ALA CA C -6.337 -6.024 -4.967 1.00 . A A . 4 ALA CA 1 1
19 42267 1 1 4 ALA CB C -5.505 -7.024 -4.141 1.00 . A A . 4 ALA CB 1 1
19 42268 1 1 4 ALA H H -8.068 -6.738 -3.932 1.00 . A A . 4 ALA H 1 1
19 42269 1 1 4 ALA HA H -5.952 -5.030 -4.758 1.00 . A A . 4 ALA HA 1 1
19 42270 1 1 4 ALA HB1 H -4.455 -6.943 -4.406 1.00 . A A . 4 ALA HB1 1 1
19 42271 1 1 4 ALA HB2 H -5.844 -8.033 -4.332 1.00 . A A . 4 ALA HB2 1 1
19 42272 1 1 4 ALA HB3 H -5.619 -6.808 -3.086 1.00 . A A . 4 ALA HB3 1 1
19 42273 1 1 4 ALA N N -7.766 -6.041 -4.552 1.00 . A A . 4 ALA N 1 1
19 42274 1 1 4 ALA O O -5.169 -5.899 -7.063 1.00 . A A . 4 ALA O 1 1
19 42275 1 1 5 THR C C -7.314 -6.082 -9.392 1.00 . A A . 5 THR C 1 1
19 42276 1 1 5 THR CA C -7.127 -7.345 -8.520 1.00 . A A . 5 THR CA 1 1
19 42277 1 1 5 THR CB C -8.229 -8.407 -8.881 1.00 . A A . 5 THR CB 1 1
19 42278 1 1 5 THR CG2 C -7.953 -9.075 -10.240 1.00 . A A . 5 THR CG2 1 1
19 42279 1 1 5 THR H H -7.924 -7.274 -6.549 1.00 . A A . 5 THR H 1 1
19 42280 1 1 5 THR HA H -6.154 -7.778 -8.733 1.00 . A A . 5 THR HA 1 1
19 42281 1 1 5 THR HB H -9.201 -7.920 -8.917 1.00 . A A . 5 THR HB 1 1
19 42282 1 1 5 THR HG1 H -7.975 -10.271 -8.247 1.00 . A A . 5 THR HG1 1 1
19 42283 1 1 5 THR HG21 H -7.000 -9.595 -10.197 1.00 . A A . 5 THR HG21 1 1
19 42284 1 1 5 THR HG22 H -7.920 -8.320 -11.018 1.00 . A A . 5 THR HG22 1 1
19 42285 1 1 5 THR HG23 H -8.732 -9.788 -10.460 1.00 . A A . 5 THR HG23 1 1
19 42286 1 1 5 THR N N -7.153 -6.994 -7.083 1.00 . A A . 5 THR N 1 1
19 42287 1 1 5 THR O O -6.595 -5.882 -10.377 1.00 . A A . 5 THR O 1 1
19 42288 1 1 5 THR OG1 O -8.272 -9.433 -7.872 1.00 . A A . 5 THR OG1 1 1
19 42289 1 1 6 ASP C C -7.335 -2.995 -9.598 1.00 . A A . 6 ASP C 1 1
19 42290 1 1 6 ASP CA C -8.567 -3.927 -9.640 1.00 . A A . 6 ASP CA 1 1
19 42291 1 1 6 ASP CB C -9.755 -3.236 -8.914 1.00 . A A . 6 ASP CB 1 1
19 42292 1 1 6 ASP CG C -11.067 -4.028 -9.006 1.00 . A A . 6 ASP CG 1 1
19 42293 1 1 6 ASP H H -8.840 -5.495 -8.227 1.00 . A A . 6 ASP H 1 1
19 42294 1 1 6 ASP HA H -8.839 -4.114 -10.673 1.00 . A A . 6 ASP HA 1 1
19 42295 1 1 6 ASP HB2 H -9.507 -3.115 -7.862 1.00 . A A . 6 ASP HB2 1 1
19 42296 1 1 6 ASP HB3 H -9.906 -2.250 -9.342 1.00 . A A . 6 ASP HB3 1 1
19 42297 1 1 6 ASP N N -8.282 -5.232 -8.989 1.00 . A A . 6 ASP N 1 1
19 42298 1 1 6 ASP O O -6.929 -2.414 -10.609 1.00 . A A . 6 ASP O 1 1
19 42299 1 1 6 ASP OD1 O -11.154 -5.118 -8.407 1.00 . A A . 6 ASP OD1 1 1
19 42300 1 1 6 ASP OD2 O -12.016 -3.566 -9.676 1.00 . A A . 6 ASP OD2 1 1
19 42301 1 1 7 LEU C C -4.296 -2.457 -8.701 1.00 . A A . 7 LEU C 1 1
19 42302 1 1 7 LEU CA C -5.637 -1.963 -8.118 1.00 . A A . 7 LEU CA 1 1
19 42303 1 1 7 LEU CB C -5.546 -1.758 -6.603 1.00 . A A . 7 LEU CB 1 1
19 42304 1 1 7 LEU CD1 C -6.695 -1.152 -4.411 1.00 . A A . 7 LEU CD1 1 1
19 42305 1 1 7 LEU CD2 C -7.129 0.257 -6.490 1.00 . A A . 7 LEU CD2 1 1
19 42306 1 1 7 LEU CG C -6.821 -1.156 -5.939 1.00 . A A . 7 LEU CG 1 1
19 42307 1 1 7 LEU H H -7.089 -3.440 -7.668 1.00 . A A . 7 LEU H 1 1
19 42308 1 1 7 LEU HA H -5.875 -1.006 -8.578 1.00 . A A . 7 LEU HA 1 1
19 42309 1 1 7 LEU HB2 H -5.335 -2.721 -6.142 1.00 . A A . 7 LEU HB2 1 1
19 42310 1 1 7 LEU HB3 H -4.708 -1.095 -6.394 1.00 . A A . 7 LEU HB3 1 1
19 42311 1 1 7 LEU HD11 H -5.839 -0.561 -4.110 1.00 . A A . 7 LEU HD11 1 1
19 42312 1 1 7 LEU HD12 H -6.570 -2.167 -4.055 1.00 . A A . 7 LEU HD12 1 1
19 42313 1 1 7 LEU HD13 H -7.591 -0.733 -3.968 1.00 . A A . 7 LEU HD13 1 1
19 42314 1 1 7 LEU HD21 H -8.024 0.644 -6.020 1.00 . A A . 7 LEU HD21 1 1
19 42315 1 1 7 LEU HD22 H -7.289 0.208 -7.558 1.00 . A A . 7 LEU HD22 1 1
19 42316 1 1 7 LEU HD23 H -6.300 0.926 -6.284 1.00 . A A . 7 LEU HD23 1 1
19 42317 1 1 7 LEU HG H -7.669 -1.790 -6.183 1.00 . A A . 7 LEU HG 1 1
19 42318 1 1 7 LEU N N -6.755 -2.878 -8.400 1.00 . A A . 7 LEU N 1 1
19 42319 1 1 7 LEU O O -3.448 -1.648 -9.063 1.00 . A A . 7 LEU O 1 1
19 42320 1 1 8 LEU C C -3.037 -4.101 -10.987 1.00 . A A . 8 LEU C 1 1
19 42321 1 1 8 LEU CA C -2.967 -4.409 -9.476 1.00 . A A . 8 LEU CA 1 1
19 42322 1 1 8 LEU CB C -2.966 -5.946 -9.277 1.00 . A A . 8 LEU CB 1 1
19 42323 1 1 8 LEU CD1 C -0.460 -6.541 -9.440 1.00 . A A . 8 LEU CD1 1 1
19 42324 1 1 8 LEU CD2 C -2.246 -8.222 -10.196 1.00 . A A . 8 LEU CD2 1 1
19 42325 1 1 8 LEU CG C -1.865 -6.737 -10.063 1.00 . A A . 8 LEU CG 1 1
19 42326 1 1 8 LEU H H -4.769 -4.370 -8.335 1.00 . A A . 8 LEU H 1 1
19 42327 1 1 8 LEU HA H -2.049 -3.994 -9.065 1.00 . A A . 8 LEU HA 1 1
19 42328 1 1 8 LEU HB2 H -2.843 -6.150 -8.213 1.00 . A A . 8 LEU HB2 1 1
19 42329 1 1 8 LEU HB3 H -3.941 -6.323 -9.574 1.00 . A A . 8 LEU HB3 1 1
19 42330 1 1 8 LEU HD11 H 0.273 -7.089 -10.018 1.00 . A A . 8 LEU HD11 1 1
19 42331 1 1 8 LEU HD12 H -0.454 -6.906 -8.420 1.00 . A A . 8 LEU HD12 1 1
19 42332 1 1 8 LEU HD13 H -0.202 -5.490 -9.444 1.00 . A A . 8 LEU HD13 1 1
19 42333 1 1 8 LEU HD21 H -3.199 -8.312 -10.703 1.00 . A A . 8 LEU HD21 1 1
19 42334 1 1 8 LEU HD22 H -2.321 -8.677 -9.215 1.00 . A A . 8 LEU HD22 1 1
19 42335 1 1 8 LEU HD23 H -1.491 -8.741 -10.771 1.00 . A A . 8 LEU HD23 1 1
19 42336 1 1 8 LEU HG H -1.810 -6.338 -11.071 1.00 . A A . 8 LEU HG 1 1
19 42337 1 1 8 LEU N N -4.115 -3.787 -8.771 1.00 . A A . 8 LEU N 1 1
19 42338 1 1 8 LEU O O -2.042 -3.719 -11.602 1.00 . A A . 8 LEU O 1 1
19 42339 1 1 9 ASP C C -4.320 -2.489 -13.274 1.00 . A A . 9 ASP C 1 1
19 42340 1 1 9 ASP CA C -4.533 -3.993 -12.972 1.00 . A A . 9 ASP CA 1 1
19 42341 1 1 9 ASP CB C -5.988 -4.418 -13.289 1.00 . A A . 9 ASP CB 1 1
19 42342 1 1 9 ASP CG C -6.305 -4.433 -14.790 1.00 . A A . 9 ASP CG 1 1
19 42343 1 1 9 ASP H H -4.963 -4.648 -10.995 1.00 . A A . 9 ASP H 1 1
19 42344 1 1 9 ASP HA H -3.849 -4.576 -13.579 1.00 . A A . 9 ASP HA 1 1
19 42345 1 1 9 ASP HB2 H -6.155 -5.414 -12.891 1.00 . A A . 9 ASP HB2 1 1
19 42346 1 1 9 ASP HB3 H -6.674 -3.737 -12.791 1.00 . A A . 9 ASP HB3 1 1
19 42347 1 1 9 ASP N N -4.240 -4.290 -11.554 1.00 . A A . 9 ASP N 1 1
19 42348 1 1 9 ASP O O -3.892 -2.117 -14.369 1.00 . A A . 9 ASP O 1 1
19 42349 1 1 9 ASP OD1 O -6.016 -5.456 -15.449 1.00 . A A . 9 ASP OD1 1 1
19 42350 1 1 9 ASP OD2 O -6.839 -3.432 -15.316 1.00 . A A . 9 ASP OD2 1 1
19 42351 1 1 10 GLU C C -2.889 0.152 -12.316 1.00 . A A . 10 GLU C 1 1
19 42352 1 1 10 GLU CA C -4.401 -0.193 -12.333 1.00 . A A . 10 GLU CA 1 1
19 42353 1 1 10 GLU CB C -5.133 0.505 -11.156 1.00 . A A . 10 GLU CB 1 1
19 42354 1 1 10 GLU CD C -6.083 2.492 -12.490 1.00 . A A . 10 GLU CD 1 1
19 42355 1 1 10 GLU CG C -5.238 2.039 -11.285 1.00 . A A . 10 GLU CG 1 1
19 42356 1 1 10 GLU H H -4.980 -2.026 -11.444 1.00 . A A . 10 GLU H 1 1
19 42357 1 1 10 GLU HA H -4.830 0.158 -13.268 1.00 . A A . 10 GLU HA 1 1
19 42358 1 1 10 GLU HB2 H -6.138 0.100 -11.082 1.00 . A A . 10 GLU HB2 1 1
19 42359 1 1 10 GLU HB3 H -4.610 0.279 -10.229 1.00 . A A . 10 GLU HB3 1 1
19 42360 1 1 10 GLU HG2 H -5.687 2.434 -10.378 1.00 . A A . 10 GLU HG2 1 1
19 42361 1 1 10 GLU HG3 H -4.236 2.444 -11.380 1.00 . A A . 10 GLU HG3 1 1
19 42362 1 1 10 GLU N N -4.609 -1.648 -12.265 1.00 . A A . 10 GLU N 1 1
19 42363 1 1 10 GLU O O -2.447 1.020 -13.058 1.00 . A A . 10 GLU O 1 1
19 42364 1 1 10 GLU OE1 O -7.324 2.392 -12.418 1.00 . A A . 10 GLU OE1 1 1
19 42365 1 1 10 GLU OE2 O -5.514 2.944 -13.514 1.00 . A A . 10 GLU OE2 1 1
19 42366 1 1 11 LEU C C 0.025 -0.831 -12.760 1.00 . A A . 11 LEU C 1 1
19 42367 1 1 11 LEU CA C -0.626 -0.447 -11.406 1.00 . A A . 11 LEU CA 1 1
19 42368 1 1 11 LEU CB C -0.077 -1.360 -10.271 1.00 . A A . 11 LEU CB 1 1
19 42369 1 1 11 LEU CD1 C -0.064 -1.973 -7.775 1.00 . A A . 11 LEU CD1 1 1
19 42370 1 1 11 LEU CD2 C 0.526 0.402 -8.514 1.00 . A A . 11 LEU CD2 1 1
19 42371 1 1 11 LEU CG C -0.329 -0.856 -8.811 1.00 . A A . 11 LEU CG 1 1
19 42372 1 1 11 LEU H H -2.537 -1.146 -10.813 1.00 . A A . 11 LEU H 1 1
19 42373 1 1 11 LEU HA H -0.371 0.582 -11.178 1.00 . A A . 11 LEU HA 1 1
19 42374 1 1 11 LEU HB2 H -0.541 -2.336 -10.379 1.00 . A A . 11 LEU HB2 1 1
19 42375 1 1 11 LEU HB3 H 0.996 -1.483 -10.404 1.00 . A A . 11 LEU HB3 1 1
19 42376 1 1 11 LEU HD11 H -0.265 -1.601 -6.778 1.00 . A A . 11 LEU HD11 1 1
19 42377 1 1 11 LEU HD12 H 0.968 -2.298 -7.834 1.00 . A A . 11 LEU HD12 1 1
19 42378 1 1 11 LEU HD13 H -0.715 -2.816 -7.976 1.00 . A A . 11 LEU HD13 1 1
19 42379 1 1 11 LEU HD21 H 0.282 1.186 -9.221 1.00 . A A . 11 LEU HD21 1 1
19 42380 1 1 11 LEU HD22 H 1.579 0.163 -8.595 1.00 . A A . 11 LEU HD22 1 1
19 42381 1 1 11 LEU HD23 H 0.317 0.756 -7.511 1.00 . A A . 11 LEU HD23 1 1
19 42382 1 1 11 LEU HG H -1.375 -0.569 -8.712 1.00 . A A . 11 LEU HG 1 1
19 42383 1 1 11 LEU N N -2.111 -0.547 -11.455 1.00 . A A . 11 LEU N 1 1
19 42384 1 1 11 LEU O O 0.954 -0.166 -13.226 1.00 . A A . 11 LEU O 1 1
19 42385 1 1 12 ASN C C -0.457 -1.388 -15.820 1.00 . A A . 12 ASN C 1 1
19 42386 1 1 12 ASN CA C -0.031 -2.381 -14.703 1.00 . A A . 12 ASN CA 1 1
19 42387 1 1 12 ASN CB C -0.589 -3.801 -15.004 1.00 . A A . 12 ASN CB 1 1
19 42388 1 1 12 ASN CG C 0.003 -4.929 -14.140 1.00 . A A . 12 ASN CG 1 1
19 42389 1 1 12 ASN H H -1.182 -2.419 -12.908 1.00 . A A . 12 ASN H 1 1
19 42390 1 1 12 ASN HA H 1.053 -2.429 -14.686 1.00 . A A . 12 ASN HA 1 1
19 42391 1 1 12 ASN HB2 H -1.661 -3.795 -14.843 1.00 . A A . 12 ASN HB2 1 1
19 42392 1 1 12 ASN HB3 H -0.400 -4.040 -16.046 1.00 . A A . 12 ASN HB3 1 1
19 42393 1 1 12 ASN HD21 H 0.048 -3.802 -12.511 1.00 . A A . 12 ASN HD21 1 1
19 42394 1 1 12 ASN HD22 H 0.626 -5.410 -12.329 1.00 . A A . 12 ASN HD22 1 1
19 42395 1 1 12 ASN N N -0.481 -1.916 -13.370 1.00 . A A . 12 ASN N 1 1
19 42396 1 1 12 ASN ND2 N 0.249 -4.684 -12.867 1.00 . A A . 12 ASN ND2 1 1
19 42397 1 1 12 ASN O O 0.256 -1.220 -16.814 1.00 . A A . 12 ASN O 1 1
19 42398 1 1 12 ASN OD1 O 0.199 -6.047 -14.614 1.00 . A A . 12 ASN OD1 1 1
19 42399 1 1 13 ALA C C -1.356 1.590 -16.563 1.00 . A A . 13 ALA C 1 1
19 42400 1 1 13 ALA CA C -2.164 0.268 -16.578 1.00 . A A . 13 ALA CA 1 1
19 42401 1 1 13 ALA CB C -3.639 0.554 -16.246 1.00 . A A . 13 ALA CB 1 1
19 42402 1 1 13 ALA H H -2.127 -0.922 -14.815 1.00 . A A . 13 ALA H 1 1
19 42403 1 1 13 ALA HA H -2.125 -0.162 -17.578 1.00 . A A . 13 ALA HA 1 1
19 42404 1 1 13 ALA HB1 H -4.063 1.219 -16.989 1.00 . A A . 13 ALA HB1 1 1
19 42405 1 1 13 ALA HB2 H -3.711 1.021 -15.269 1.00 . A A . 13 ALA HB2 1 1
19 42406 1 1 13 ALA HB3 H -4.199 -0.373 -16.236 1.00 . A A . 13 ALA HB3 1 1
19 42407 1 1 13 ALA N N -1.617 -0.730 -15.628 1.00 . A A . 13 ALA N 1 1
19 42408 1 1 13 ALA O O -1.122 2.194 -17.616 1.00 . A A . 13 ALA O 1 1
19 42409 1 1 14 VAL C C 1.300 3.121 -15.387 1.00 . A A . 14 VAL C 1 1
19 42410 1 1 14 VAL CA C -0.219 3.312 -15.173 1.00 . A A . 14 VAL CA 1 1
19 42411 1 1 14 VAL CB C -0.482 3.960 -13.753 1.00 . A A . 14 VAL CB 1 1
19 42412 1 1 14 VAL CG1 C -1.987 4.268 -13.546 1.00 . A A . 14 VAL CG1 1 1
19 42413 1 1 14 VAL CG2 C 0.071 3.081 -12.596 1.00 . A A . 14 VAL CG2 1 1
19 42414 1 1 14 VAL H H -1.146 1.497 -14.564 1.00 . A A . 14 VAL H 1 1
19 42415 1 1 14 VAL HA H -0.584 4.012 -15.925 1.00 . A A . 14 VAL HA 1 1
19 42416 1 1 14 VAL HB H 0.049 4.914 -13.724 1.00 . A A . 14 VAL HB 1 1
19 42417 1 1 14 VAL HG11 H -2.139 4.732 -12.578 1.00 . A A . 14 VAL HG11 1 1
19 42418 1 1 14 VAL HG12 H -2.564 3.351 -13.592 1.00 . A A . 14 VAL HG12 1 1
19 42419 1 1 14 VAL HG13 H -2.336 4.943 -14.319 1.00 . A A . 14 VAL HG13 1 1
19 42420 1 1 14 VAL HG21 H -0.414 2.112 -12.609 1.00 . A A . 14 VAL HG21 1 1
19 42421 1 1 14 VAL HG22 H -0.115 3.560 -11.642 1.00 . A A . 14 VAL HG22 1 1
19 42422 1 1 14 VAL HG23 H 1.138 2.944 -12.717 1.00 . A A . 14 VAL HG23 1 1
19 42423 1 1 14 VAL N N -0.954 2.040 -15.355 1.00 . A A . 14 VAL N 1 1
19 42424 1 1 14 VAL O O 1.859 2.054 -15.113 1.00 . A A . 14 VAL O 1 1
19 42425 1 1 15 ASP C C 4.172 4.545 -14.786 1.00 . A A . 15 ASP C 1 1
19 42426 1 1 15 ASP CA C 3.414 4.205 -16.098 1.00 . A A . 15 ASP CA 1 1
19 42427 1 1 15 ASP CB C 3.752 5.233 -17.201 1.00 . A A . 15 ASP CB 1 1
19 42428 1 1 15 ASP CG C 3.069 4.898 -18.538 1.00 . A A . 15 ASP CG 1 1
19 42429 1 1 15 ASP H H 1.423 4.960 -16.143 1.00 . A A . 15 ASP H 1 1
19 42430 1 1 15 ASP HA H 3.729 3.219 -16.430 1.00 . A A . 15 ASP HA 1 1
19 42431 1 1 15 ASP HB2 H 3.430 6.221 -16.883 1.00 . A A . 15 ASP HB2 1 1
19 42432 1 1 15 ASP HB3 H 4.829 5.255 -17.355 1.00 . A A . 15 ASP HB3 1 1
19 42433 1 1 15 ASP N N 1.949 4.172 -15.889 1.00 . A A . 15 ASP N 1 1
19 42434 1 1 15 ASP O O 5.386 4.343 -14.703 1.00 . A A . 15 ASP O 1 1
19 42435 1 1 15 ASP OD1 O 1.902 5.293 -18.735 1.00 . A A . 15 ASP OD1 1 1
19 42436 1 1 15 ASP OD2 O 3.689 4.216 -19.387 1.00 . A A . 15 ASP OD2 1 1
19 42437 1 1 16 GLU C C 2.924 5.468 -11.373 1.00 . A A . 16 GLU C 1 1
19 42438 1 1 16 GLU CA C 4.017 5.455 -12.467 1.00 . A A . 16 GLU CA 1 1
19 42439 1 1 16 GLU CB C 4.686 6.859 -12.567 1.00 . A A . 16 GLU CB 1 1
19 42440 1 1 16 GLU CD C 4.427 9.350 -13.158 1.00 . A A . 16 GLU CD 1 1
19 42441 1 1 16 GLU CG C 3.722 8.003 -12.950 1.00 . A A . 16 GLU CG 1 1
19 42442 1 1 16 GLU H H 2.469 5.136 -13.891 1.00 . A A . 16 GLU H 1 1
19 42443 1 1 16 GLU HA H 4.769 4.718 -12.194 1.00 . A A . 16 GLU HA 1 1
19 42444 1 1 16 GLU HB2 H 5.136 7.099 -11.609 1.00 . A A . 16 GLU HB2 1 1
19 42445 1 1 16 GLU HB3 H 5.475 6.813 -13.312 1.00 . A A . 16 GLU HB3 1 1
19 42446 1 1 16 GLU HG2 H 3.209 7.731 -13.872 1.00 . A A . 16 GLU HG2 1 1
19 42447 1 1 16 GLU HG3 H 2.977 8.108 -12.165 1.00 . A A . 16 GLU HG3 1 1
19 42448 1 1 16 GLU N N 3.442 5.052 -13.774 1.00 . A A . 16 GLU N 1 1
19 42449 1 1 16 GLU O O 1.741 5.685 -11.664 1.00 . A A . 16 GLU O 1 1
19 42450 1 1 16 GLU OE1 O 4.963 9.585 -14.264 1.00 . A A . 16 GLU OE1 1 1
19 42451 1 1 16 GLU OE2 O 4.458 10.170 -12.218 1.00 . A A . 16 GLU OE2 1 1
19 42452 1 1 17 SER C C 1.874 6.619 -8.596 1.00 . A A . 17 SER C 1 1
19 42453 1 1 17 SER CA C 2.406 5.206 -8.960 1.00 . A A . 17 SER CA 1 1
19 42454 1 1 17 SER CB C 3.086 4.551 -7.738 1.00 . A A . 17 SER CB 1 1
19 42455 1 1 17 SER H H 4.305 5.173 -9.961 1.00 . A A . 17 SER H 1 1
19 42456 1 1 17 SER HA H 1.563 4.583 -9.255 1.00 . A A . 17 SER HA 1 1
19 42457 1 1 17 SER HB2 H 3.903 5.170 -7.397 1.00 . A A . 17 SER HB2 1 1
19 42458 1 1 17 SER HB3 H 2.359 4.445 -6.937 1.00 . A A . 17 SER HB3 1 1
19 42459 1 1 17 SER HG H 4.015 2.889 -7.258 1.00 . A A . 17 SER HG 1 1
19 42460 1 1 17 SER N N 3.339 5.267 -10.111 1.00 . A A . 17 SER N 1 1
19 42461 1 1 17 SER O O 2.513 7.359 -7.838 1.00 . A A . 17 SER O 1 1
19 42462 1 1 17 SER OG O 3.596 3.260 -8.047 1.00 . A A . 17 SER OG 1 1
19 42463 1 1 18 ALA C C -0.712 8.476 -7.716 1.00 . A A . 18 ALA C 1 1
19 42464 1 1 18 ALA CA C 0.125 8.349 -9.021 1.00 . A A . 18 ALA CA 1 1
19 42465 1 1 18 ALA CB C -0.727 8.676 -10.262 1.00 . A A . 18 ALA CB 1 1
19 42466 1 1 18 ALA H H 0.256 6.347 -9.754 1.00 . A A . 18 ALA H 1 1
19 42467 1 1 18 ALA HA H 0.941 9.072 -8.984 1.00 . A A . 18 ALA HA 1 1
19 42468 1 1 18 ALA HB1 H -1.109 9.688 -10.192 1.00 . A A . 18 ALA HB1 1 1
19 42469 1 1 18 ALA HB2 H -1.557 7.985 -10.328 1.00 . A A . 18 ALA HB2 1 1
19 42470 1 1 18 ALA HB3 H -0.119 8.587 -11.154 1.00 . A A . 18 ALA HB3 1 1
19 42471 1 1 18 ALA N N 0.718 6.996 -9.180 1.00 . A A . 18 ALA N 1 1
19 42472 1 1 18 ALA O O -0.363 9.242 -6.809 1.00 . A A . 18 ALA O 1 1
19 42473 1 1 19 ARG C C -2.734 6.155 -5.935 1.00 . A A . 19 ARG C 1 1
19 42474 1 1 19 ARG CA C -2.694 7.619 -6.439 1.00 . A A . 19 ARG CA 1 1
19 42475 1 1 19 ARG CB C -4.139 8.098 -6.771 1.00 . A A . 19 ARG CB 1 1
19 42476 1 1 19 ARG CD C -5.690 9.919 -7.709 1.00 . A A . 19 ARG CD 1 1
19 42477 1 1 19 ARG CG C -4.235 9.511 -7.400 1.00 . A A . 19 ARG CG 1 1
19 42478 1 1 19 ARG CZ C -6.889 11.809 -8.792 1.00 . A A . 19 ARG CZ 1 1
19 42479 1 1 19 ARG H H -2.075 7.206 -8.434 1.00 . A A . 19 ARG H 1 1
19 42480 1 1 19 ARG HA H -2.281 8.245 -5.652 1.00 . A A . 19 ARG HA 1 1
19 42481 1 1 19 ARG HB2 H -4.586 7.394 -7.469 1.00 . A A . 19 ARG HB2 1 1
19 42482 1 1 19 ARG HB3 H -4.725 8.093 -5.856 1.00 . A A . 19 ARG HB3 1 1
19 42483 1 1 19 ARG HD2 H -6.168 9.120 -8.269 1.00 . A A . 19 ARG HD2 1 1
19 42484 1 1 19 ARG HD3 H -6.220 10.059 -6.771 1.00 . A A . 19 ARG HD3 1 1
19 42485 1 1 19 ARG HE H -4.943 11.516 -8.860 1.00 . A A . 19 ARG HE 1 1
19 42486 1 1 19 ARG HG2 H -3.807 10.237 -6.713 1.00 . A A . 19 ARG HG2 1 1
19 42487 1 1 19 ARG HG3 H -3.664 9.522 -8.323 1.00 . A A . 19 ARG HG3 1 1
19 42488 1 1 19 ARG HH11 H -8.090 10.636 -7.716 1.00 . A A . 19 ARG HH11 1 1
19 42489 1 1 19 ARG HH12 H -8.865 11.938 -8.544 1.00 . A A . 19 ARG HH12 1 1
19 42490 1 1 19 ARG HH21 H -5.958 13.155 -9.920 1.00 . A A . 19 ARG HH21 1 1
19 42491 1 1 19 ARG HH22 H -7.671 13.331 -9.797 1.00 . A A . 19 ARG HH22 1 1
19 42492 1 1 19 ARG N N -1.821 7.720 -7.644 1.00 . A A . 19 ARG N 1 1
19 42493 1 1 19 ARG NE N -5.779 11.162 -8.499 1.00 . A A . 19 ARG NE 1 1
19 42494 1 1 19 ARG NH1 N -8.037 11.430 -8.316 1.00 . A A . 19 ARG NH1 1 1
19 42495 1 1 19 ARG NH2 N -6.834 12.847 -9.558 1.00 . A A . 19 ARG NH2 1 1
19 42496 1 1 19 ARG O O -3.171 5.874 -4.812 1.00 . A A . 19 ARG O 1 1
19 42497 1 1 20 ILE C C -0.748 3.374 -6.449 1.00 . A A . 20 ILE C 1 1
19 42498 1 1 20 ILE CA C -2.230 3.783 -6.539 1.00 . A A . 20 ILE CA 1 1
19 42499 1 1 20 ILE CB C -2.941 2.964 -7.686 1.00 . A A . 20 ILE CB 1 1
19 42500 1 1 20 ILE CD1 C -5.339 3.505 -6.826 1.00 . A A . 20 ILE CD1 1 1
19 42501 1 1 20 ILE CG1 C -4.363 3.540 -7.991 1.00 . A A . 20 ILE CG1 1 1
19 42502 1 1 20 ILE CG2 C -3.021 1.452 -7.342 1.00 . A A . 20 ILE CG2 1 1
19 42503 1 1 20 ILE H H -1.938 5.544 -7.666 1.00 . A A . 20 ILE H 1 1
19 42504 1 1 20 ILE HA H -2.727 3.574 -5.592 1.00 . A A . 20 ILE HA 1 1
19 42505 1 1 20 ILE HB H -2.330 3.061 -8.582 1.00 . A A . 20 ILE HB 1 1
19 42506 1 1 20 ILE HD11 H -5.469 2.483 -6.490 1.00 . A A . 20 ILE HD11 1 1
19 42507 1 1 20 ILE HD12 H -6.291 3.897 -7.146 1.00 . A A . 20 ILE HD12 1 1
19 42508 1 1 20 ILE HD13 H -4.961 4.107 -6.009 1.00 . A A . 20 ILE HD13 1 1
19 42509 1 1 20 ILE HG12 H -4.268 4.573 -8.300 1.00 . A A . 20 ILE HG12 1 1
19 42510 1 1 20 ILE HG13 H -4.805 2.978 -8.805 1.00 . A A . 20 ILE HG13 1 1
19 42511 1 1 20 ILE HG21 H -3.506 0.917 -8.152 1.00 . A A . 20 ILE HG21 1 1
19 42512 1 1 20 ILE HG22 H -3.590 1.309 -6.433 1.00 . A A . 20 ILE HG22 1 1
19 42513 1 1 20 ILE HG23 H -2.024 1.053 -7.203 1.00 . A A . 20 ILE HG23 1 1
19 42514 1 1 20 ILE N N -2.288 5.233 -6.808 1.00 . A A . 20 ILE N 1 1
19 42515 1 1 20 ILE O O -0.008 3.531 -7.421 1.00 . A A . 20 ILE O 1 1
19 42516 1 1 21 GLU C C 1.344 1.079 -4.793 1.00 . A A . 21 GLU C 1 1
19 42517 1 1 21 GLU CA C 1.098 2.589 -4.991 1.00 . A A . 21 GLU CA 1 1
19 42518 1 1 21 GLU CB C 1.533 3.421 -3.723 1.00 . A A . 21 GLU CB 1 1
19 42519 1 1 21 GLU CD C 4.121 3.627 -3.960 1.00 . A A . 21 GLU CD 1 1
19 42520 1 1 21 GLU CG C 2.757 4.352 -3.945 1.00 . A A . 21 GLU CG 1 1
19 42521 1 1 21 GLU H H -0.991 2.628 -4.623 1.00 . A A . 21 GLU H 1 1
19 42522 1 1 21 GLU HA H 1.691 2.917 -5.848 1.00 . A A . 21 GLU HA 1 1
19 42523 1 1 21 GLU HB2 H 0.699 4.045 -3.408 1.00 . A A . 21 GLU HB2 1 1
19 42524 1 1 21 GLU HB3 H 1.766 2.747 -2.900 1.00 . A A . 21 GLU HB3 1 1
19 42525 1 1 21 GLU HG2 H 2.632 4.858 -4.896 1.00 . A A . 21 GLU HG2 1 1
19 42526 1 1 21 GLU HG3 H 2.765 5.104 -3.160 1.00 . A A . 21 GLU HG3 1 1
19 42527 1 1 21 GLU N N -0.327 2.854 -5.296 1.00 . A A . 21 GLU N 1 1
19 42528 1 1 21 GLU O O 0.518 0.382 -4.210 1.00 . A A . 21 GLU O 1 1
19 42529 1 1 21 GLU OE1 O 4.454 2.947 -4.963 1.00 . A A . 21 GLU OE1 1 1
19 42530 1 1 21 GLU OE2 O 4.876 3.753 -2.967 1.00 . A A . 21 GLU OE2 1 1
19 42531 1 1 22 ALA C C 4.028 -0.921 -4.089 1.00 . A A . 22 ALA C 1 1
19 42532 1 1 22 ALA CA C 2.914 -0.813 -5.145 1.00 . A A . 22 ALA CA 1 1
19 42533 1 1 22 ALA CB C 3.397 -1.362 -6.494 1.00 . A A . 22 ALA CB 1 1
19 42534 1 1 22 ALA H H 3.083 1.210 -5.771 1.00 . A A . 22 ALA H 1 1
19 42535 1 1 22 ALA HA H 2.058 -1.406 -4.826 1.00 . A A . 22 ALA HA 1 1
19 42536 1 1 22 ALA HB1 H 3.693 -2.398 -6.385 1.00 . A A . 22 ALA HB1 1 1
19 42537 1 1 22 ALA HB2 H 4.245 -0.785 -6.847 1.00 . A A . 22 ALA HB2 1 1
19 42538 1 1 22 ALA HB3 H 2.598 -1.296 -7.221 1.00 . A A . 22 ALA HB3 1 1
19 42539 1 1 22 ALA N N 2.488 0.593 -5.293 1.00 . A A . 22 ALA N 1 1
19 42540 1 1 22 ALA O O 5.045 -0.228 -4.184 1.00 . A A . 22 ALA O 1 1
19 42541 1 1 23 LYS C C 5.069 -3.497 -1.766 1.00 . A A . 23 LYS C 1 1
19 42542 1 1 23 LYS CA C 4.782 -1.987 -1.963 1.00 . A A . 23 LYS CA 1 1
19 42543 1 1 23 LYS CB C 4.182 -1.382 -0.645 1.00 . A A . 23 LYS CB 1 1
19 42544 1 1 23 LYS CD C 5.020 1.034 -1.077 1.00 . A A . 23 LYS CD 1 1
19 42545 1 1 23 LYS CE C 6.090 1.127 0.026 1.00 . A A . 23 LYS CE 1 1
19 42546 1 1 23 LYS CG C 3.813 0.129 -0.708 1.00 . A A . 23 LYS CG 1 1
19 42547 1 1 23 LYS H H 3.078 -2.408 -3.128 1.00 . A A . 23 LYS H 1 1
19 42548 1 1 23 LYS HA H 5.717 -1.478 -2.196 1.00 . A A . 23 LYS HA 1 1
19 42549 1 1 23 LYS HB2 H 3.280 -1.933 -0.392 1.00 . A A . 23 LYS HB2 1 1
19 42550 1 1 23 LYS HB3 H 4.901 -1.523 0.159 1.00 . A A . 23 LYS HB3 1 1
19 42551 1 1 23 LYS HD2 H 5.485 0.646 -1.977 1.00 . A A . 23 LYS HD2 1 1
19 42552 1 1 23 LYS HD3 H 4.650 2.035 -1.288 1.00 . A A . 23 LYS HD3 1 1
19 42553 1 1 23 LYS HE2 H 5.764 1.825 0.786 1.00 . A A . 23 LYS HE2 1 1
19 42554 1 1 23 LYS HE3 H 6.224 0.155 0.475 1.00 . A A . 23 LYS HE3 1 1
19 42555 1 1 23 LYS HG2 H 3.038 0.264 -1.456 1.00 . A A . 23 LYS HG2 1 1
19 42556 1 1 23 LYS HG3 H 3.421 0.436 0.260 1.00 . A A . 23 LYS HG3 1 1
19 42557 1 1 23 LYS HZ1 H 7.270 2.406 -1.130 1.00 . A A . 23 LYS HZ1 1 1
19 42558 1 1 23 LYS HZ2 H 7.859 0.822 -1.053 1.00 . A A . 23 LYS HZ2 1 1
19 42559 1 1 23 LYS HZ3 H 8.033 1.855 0.270 1.00 . A A . 23 LYS HZ3 1 1
19 42560 1 1 23 LYS N N 3.845 -1.808 -3.095 1.00 . A A . 23 LYS N 1 1
19 42561 1 1 23 LYS NZ N 7.403 1.584 -0.507 1.00 . A A . 23 LYS NZ 1 1
19 42562 1 1 23 LYS O O 4.160 -4.324 -1.857 1.00 . A A . 23 LYS O 1 1
19 42563 1 1 24 ARG C C 6.546 -5.519 0.326 1.00 . A A . 24 ARG C 1 1
19 42564 1 1 24 ARG CA C 6.740 -5.237 -1.186 1.00 . A A . 24 ARG CA 1 1
19 42565 1 1 24 ARG CB C 8.215 -5.480 -1.602 1.00 . A A . 24 ARG CB 1 1
19 42566 1 1 24 ARG CD C 9.956 -5.243 -3.482 1.00 . A A . 24 ARG CD 1 1
19 42567 1 1 24 ARG CG C 8.470 -5.408 -3.130 1.00 . A A . 24 ARG CG 1 1
19 42568 1 1 24 ARG CZ C 11.377 -3.204 -3.347 1.00 . A A . 24 ARG CZ 1 1
19 42569 1 1 24 ARG H H 7.035 -3.168 -1.662 1.00 . A A . 24 ARG H 1 1
19 42570 1 1 24 ARG HA H 6.105 -5.922 -1.743 1.00 . A A . 24 ARG HA 1 1
19 42571 1 1 24 ARG HB2 H 8.835 -4.733 -1.114 1.00 . A A . 24 ARG HB2 1 1
19 42572 1 1 24 ARG HB3 H 8.526 -6.463 -1.251 1.00 . A A . 24 ARG HB3 1 1
19 42573 1 1 24 ARG HD2 H 10.506 -6.113 -3.134 1.00 . A A . 24 ARG HD2 1 1
19 42574 1 1 24 ARG HD3 H 10.059 -5.160 -4.561 1.00 . A A . 24 ARG HD3 1 1
19 42575 1 1 24 ARG HE H 10.166 -3.828 -1.951 1.00 . A A . 24 ARG HE 1 1
19 42576 1 1 24 ARG HG2 H 8.099 -6.318 -3.593 1.00 . A A . 24 ARG HG2 1 1
19 42577 1 1 24 ARG HG3 H 7.920 -4.562 -3.538 1.00 . A A . 24 ARG HG3 1 1
19 42578 1 1 24 ARG HH11 H 11.663 -4.218 -5.035 1.00 . A A . 24 ARG HH11 1 1
19 42579 1 1 24 ARG HH12 H 12.576 -2.766 -4.867 1.00 . A A . 24 ARG HH12 1 1
19 42580 1 1 24 ARG HH21 H 11.255 -1.992 -1.781 1.00 . A A . 24 ARG HH21 1 1
19 42581 1 1 24 ARG HH22 H 12.344 -1.502 -3.030 1.00 . A A . 24 ARG HH22 1 1
19 42582 1 1 24 ARG N N 6.343 -3.851 -1.543 1.00 . A A . 24 ARG N 1 1
19 42583 1 1 24 ARG NE N 10.506 -4.035 -2.839 1.00 . A A . 24 ARG NE 1 1
19 42584 1 1 24 ARG NH1 N 11.913 -3.411 -4.509 1.00 . A A . 24 ARG NH1 1 1
19 42585 1 1 24 ARG NH2 N 11.685 -2.151 -2.673 1.00 . A A . 24 ARG NH2 1 1
19 42586 1 1 24 ARG O O 6.306 -4.601 1.127 1.00 . A A . 24 ARG O 1 1
19 42587 1 1 25 ALA C C 7.761 -6.662 2.952 1.00 . A A . 25 ALA C 1 1
19 42588 1 1 25 ALA CA C 6.607 -7.262 2.111 1.00 . A A . 25 ALA CA 1 1
19 42589 1 1 25 ALA CB C 6.650 -8.789 2.160 1.00 . A A . 25 ALA CB 1 1
19 42590 1 1 25 ALA H H 6.687 -7.487 -0.011 1.00 . A A . 25 ALA H 1 1
19 42591 1 1 25 ALA HA H 5.661 -6.939 2.542 1.00 . A A . 25 ALA HA 1 1
19 42592 1 1 25 ALA HB1 H 5.824 -9.194 1.588 1.00 . A A . 25 ALA HB1 1 1
19 42593 1 1 25 ALA HB2 H 6.573 -9.131 3.184 1.00 . A A . 25 ALA HB2 1 1
19 42594 1 1 25 ALA HB3 H 7.581 -9.144 1.732 1.00 . A A . 25 ALA HB3 1 1
19 42595 1 1 25 ALA N N 6.638 -6.808 0.698 1.00 . A A . 25 ALA N 1 1
19 42596 1 1 25 ALA O O 7.616 -6.462 4.162 1.00 . A A . 25 ALA O 1 1
19 42597 1 1 26 SER C C 9.696 -4.242 3.271 1.00 . A A . 26 SER C 1 1
19 42598 1 1 26 SER CA C 10.056 -5.702 2.918 1.00 . A A . 26 SER CA 1 1
19 42599 1 1 26 SER CB C 11.277 -5.716 1.965 1.00 . A A . 26 SER CB 1 1
19 42600 1 1 26 SER H H 8.986 -6.690 1.364 1.00 . A A . 26 SER H 1 1
19 42601 1 1 26 SER HA H 10.315 -6.234 3.829 1.00 . A A . 26 SER HA 1 1
19 42602 1 1 26 SER HB2 H 11.561 -6.739 1.759 1.00 . A A . 26 SER HB2 1 1
19 42603 1 1 26 SER HB3 H 11.015 -5.226 1.036 1.00 . A A . 26 SER HB3 1 1
19 42604 1 1 26 SER HG H 12.791 -5.589 3.223 1.00 . A A . 26 SER HG 1 1
19 42605 1 1 26 SER N N 8.904 -6.398 2.297 1.00 . A A . 26 SER N 1 1
19 42606 1 1 26 SER O O 10.087 -3.735 4.324 1.00 . A A . 26 SER O 1 1
19 42607 1 1 26 SER OG O 12.398 -5.041 2.534 1.00 . A A . 26 SER OG 1 1
19 42608 1 1 27 ASP C C 7.525 -1.808 3.539 1.00 . A A . 27 ASP C 1 1
19 42609 1 1 27 ASP CA C 8.576 -2.163 2.452 1.00 . A A . 27 ASP CA 1 1
19 42610 1 1 27 ASP CB C 8.066 -1.703 1.061 1.00 . A A . 27 ASP CB 1 1
19 42611 1 1 27 ASP CG C 9.128 -1.735 -0.054 1.00 . A A . 27 ASP CG 1 1
19 42612 1 1 27 ASP H H 8.480 -4.119 1.675 1.00 . A A . 27 ASP H 1 1
19 42613 1 1 27 ASP HA H 9.491 -1.627 2.679 1.00 . A A . 27 ASP HA 1 1
19 42614 1 1 27 ASP HB2 H 7.246 -2.346 0.757 1.00 . A A . 27 ASP HB2 1 1
19 42615 1 1 27 ASP HB3 H 7.688 -0.690 1.149 1.00 . A A . 27 ASP HB3 1 1
19 42616 1 1 27 ASP N N 8.897 -3.605 2.394 1.00 . A A . 27 ASP N 1 1
19 42617 1 1 27 ASP O O 7.247 -0.619 3.756 1.00 . A A . 27 ASP O 1 1
19 42618 1 1 27 ASP OD1 O 9.808 -2.765 -0.219 1.00 . A A . 27 ASP OD1 1 1
19 42619 1 1 27 ASP OD2 O 9.261 -0.733 -0.798 1.00 . A A . 27 ASP OD2 1 1
19 42620 1 1 28 MET C C 6.641 -1.976 6.537 1.00 . A A . 28 MET C 1 1
19 42621 1 1 28 MET CA C 5.932 -2.573 5.280 1.00 . A A . 28 MET CA 1 1
19 42622 1 1 28 MET CB C 5.077 -3.851 5.578 1.00 . A A . 28 MET CB 1 1
19 42623 1 1 28 MET CE C 4.059 -4.553 8.524 1.00 . A A . 28 MET CE 1 1
19 42624 1 1 28 MET CG C 5.759 -5.001 6.344 1.00 . A A . 28 MET CG 1 1
19 42625 1 1 28 MET H H 7.137 -3.746 3.954 1.00 . A A . 28 MET H 1 1
19 42626 1 1 28 MET HA H 5.254 -1.812 4.895 1.00 . A A . 28 MET HA 1 1
19 42627 1 1 28 MET HB2 H 4.205 -3.554 6.149 1.00 . A A . 28 MET HB2 1 1
19 42628 1 1 28 MET HB3 H 4.728 -4.244 4.628 1.00 . A A . 28 MET HB3 1 1
19 42629 1 1 28 MET HE1 H 3.666 -3.675 8.032 1.00 . A A . 28 MET HE1 1 1
19 42630 1 1 28 MET HE2 H 3.937 -4.451 9.592 1.00 . A A . 28 MET HE2 1 1
19 42631 1 1 28 MET HE3 H 3.519 -5.426 8.183 1.00 . A A . 28 MET HE3 1 1
19 42632 1 1 28 MET HG2 H 5.223 -5.923 6.156 1.00 . A A . 28 MET HG2 1 1
19 42633 1 1 28 MET HG3 H 6.777 -5.109 5.984 1.00 . A A . 28 MET HG3 1 1
19 42634 1 1 28 MET N N 6.920 -2.822 4.202 1.00 . A A . 28 MET N 1 1
19 42635 1 1 28 MET O O 7.587 -2.563 7.082 1.00 . A A . 28 MET O 1 1
19 42636 1 1 28 MET SD S 5.806 -4.736 8.135 1.00 . A A . 28 MET SD 1 1
19 42637 1 1 29 GLY C C 7.050 1.486 7.618 1.00 . A A . 29 GLY C 1 1
19 42638 1 1 29 GLY CA C 6.870 0.015 7.995 1.00 . A A . 29 GLY CA 1 1
19 42639 1 1 29 GLY H H 5.416 -0.385 6.504 1.00 . A A . 29 GLY H 1 1
19 42640 1 1 29 GLY HA2 H 6.260 -0.036 8.886 1.00 . A A . 29 GLY HA2 1 1
19 42641 1 1 29 GLY HA3 H 7.839 -0.415 8.219 1.00 . A A . 29 GLY HA3 1 1
19 42642 1 1 29 GLY N N 6.211 -0.760 6.933 1.00 . A A . 29 GLY N 1 1
19 42643 1 1 29 GLY O O 6.099 2.135 7.173 1.00 . A A . 29 GLY O 1 1
19 42644 1 1 30 LYS C C 8.329 3.830 6.025 1.00 . A A . 30 LYS C 1 1
19 42645 1 1 30 LYS CA C 8.631 3.425 7.498 1.00 . A A . 30 LYS CA 1 1
19 42646 1 1 30 LYS CB C 10.133 3.676 7.789 1.00 . A A . 30 LYS CB 1 1
19 42647 1 1 30 LYS CD C 12.203 3.223 9.234 1.00 . A A . 30 LYS CD 1 1
19 42648 1 1 30 LYS CE C 12.777 2.673 10.549 1.00 . A A . 30 LYS CE 1 1
19 42649 1 1 30 LYS CG C 10.652 3.184 9.164 1.00 . A A . 30 LYS CG 1 1
19 42650 1 1 30 LYS H H 9.004 1.397 8.069 1.00 . A A . 30 LYS H 1 1
19 42651 1 1 30 LYS HA H 8.036 4.043 8.161 1.00 . A A . 30 LYS HA 1 1
19 42652 1 1 30 LYS HB2 H 10.716 3.181 7.019 1.00 . A A . 30 LYS HB2 1 1
19 42653 1 1 30 LYS HB3 H 10.322 4.744 7.722 1.00 . A A . 30 LYS HB3 1 1
19 42654 1 1 30 LYS HD2 H 12.604 2.635 8.415 1.00 . A A . 30 LYS HD2 1 1
19 42655 1 1 30 LYS HD3 H 12.531 4.253 9.116 1.00 . A A . 30 LYS HD3 1 1
19 42656 1 1 30 LYS HE2 H 12.406 1.667 10.705 1.00 . A A . 30 LYS HE2 1 1
19 42657 1 1 30 LYS HE3 H 13.857 2.643 10.474 1.00 . A A . 30 LYS HE3 1 1
19 42658 1 1 30 LYS HG2 H 10.244 3.818 9.944 1.00 . A A . 30 LYS HG2 1 1
19 42659 1 1 30 LYS HG3 H 10.317 2.162 9.323 1.00 . A A . 30 LYS HG3 1 1
19 42660 1 1 30 LYS HZ1 H 12.716 4.490 11.576 1.00 . A A . 30 LYS HZ1 1 1
19 42661 1 1 30 LYS HZ2 H 12.858 3.140 12.582 1.00 . A A . 30 LYS HZ2 1 1
19 42662 1 1 30 LYS HZ3 H 11.376 3.500 11.858 1.00 . A A . 30 LYS HZ3 1 1
19 42663 1 1 30 LYS N N 8.289 2.000 7.769 1.00 . A A . 30 LYS N 1 1
19 42664 1 1 30 LYS NZ N 12.405 3.508 11.721 1.00 . A A . 30 LYS NZ 1 1
19 42665 1 1 30 LYS O O 7.866 4.943 5.756 1.00 . A A . 30 LYS O 1 1
19 42666 1 1 31 SER C C 6.902 3.232 3.254 1.00 . A A . 31 SER C 1 1
19 42667 1 1 31 SER CA C 8.406 3.091 3.628 1.00 . A A . 31 SER CA 1 1
19 42668 1 1 31 SER CB C 9.035 1.915 2.840 1.00 . A A . 31 SER CB 1 1
19 42669 1 1 31 SER H H 9.003 2.053 5.394 1.00 . A A . 31 SER H 1 1
19 42670 1 1 31 SER HA H 8.918 4.006 3.346 1.00 . A A . 31 SER HA 1 1
19 42671 1 1 31 SER HB2 H 8.540 0.994 3.109 1.00 . A A . 31 SER HB2 1 1
19 42672 1 1 31 SER HB3 H 8.917 2.082 1.774 1.00 . A A . 31 SER HB3 1 1
19 42673 1 1 31 SER HG H 10.553 1.078 3.777 1.00 . A A . 31 SER HG 1 1
19 42674 1 1 31 SER N N 8.617 2.899 5.090 1.00 . A A . 31 SER N 1 1
19 42675 1 1 31 SER O O 6.563 3.875 2.253 1.00 . A A . 31 SER O 1 1
19 42676 1 1 31 SER OG O 10.421 1.771 3.118 1.00 . A A . 31 SER OG 1 1
19 42677 1 1 32 VAL C C 4.112 4.175 4.367 1.00 . A A . 32 VAL C 1 1
19 42678 1 1 32 VAL CA C 4.546 2.760 3.902 1.00 . A A . 32 VAL CA 1 1
19 42679 1 1 32 VAL CB C 3.756 1.634 4.683 1.00 . A A . 32 VAL CB 1 1
19 42680 1 1 32 VAL CG1 C 2.236 1.931 4.768 1.00 . A A . 32 VAL CG1 1 1
19 42681 1 1 32 VAL CG2 C 3.993 0.253 4.025 1.00 . A A . 32 VAL CG2 1 1
19 42682 1 1 32 VAL H H 6.365 2.030 4.767 1.00 . A A . 32 VAL H 1 1
19 42683 1 1 32 VAL HA H 4.310 2.661 2.841 1.00 . A A . 32 VAL HA 1 1
19 42684 1 1 32 VAL HB H 4.146 1.593 5.697 1.00 . A A . 32 VAL HB 1 1
19 42685 1 1 32 VAL HG11 H 1.738 1.139 5.312 1.00 . A A . 32 VAL HG11 1 1
19 42686 1 1 32 VAL HG12 H 1.820 1.996 3.772 1.00 . A A . 32 VAL HG12 1 1
19 42687 1 1 32 VAL HG13 H 2.076 2.870 5.282 1.00 . A A . 32 VAL HG13 1 1
19 42688 1 1 32 VAL HG21 H 3.469 -0.516 4.582 1.00 . A A . 32 VAL HG21 1 1
19 42689 1 1 32 VAL HG22 H 5.052 0.023 4.020 1.00 . A A . 32 VAL HG22 1 1
19 42690 1 1 32 VAL HG23 H 3.629 0.264 3.004 1.00 . A A . 32 VAL HG23 1 1
19 42691 1 1 32 VAL N N 6.015 2.598 4.049 1.00 . A A . 32 VAL N 1 1
19 42692 1 1 32 VAL O O 3.441 4.895 3.621 1.00 . A A . 32 VAL O 1 1
19 42693 1 1 33 MET C C 4.751 7.069 5.325 1.00 . A A . 33 MET C 1 1
19 42694 1 1 33 MET CA C 4.253 5.896 6.191 1.00 . A A . 33 MET CA 1 1
19 42695 1 1 33 MET CB C 4.847 5.990 7.624 1.00 . A A . 33 MET CB 1 1
19 42696 1 1 33 MET CE C 2.588 2.997 9.499 1.00 . A A . 33 MET CE 1 1
19 42697 1 1 33 MET CG C 4.034 5.223 8.674 1.00 . A A . 33 MET CG 1 1
19 42698 1 1 33 MET H H 5.074 3.922 6.113 1.00 . A A . 33 MET H 1 1
19 42699 1 1 33 MET HA H 3.172 5.976 6.265 1.00 . A A . 33 MET HA 1 1
19 42700 1 1 33 MET HB2 H 5.859 5.595 7.615 1.00 . A A . 33 MET HB2 1 1
19 42701 1 1 33 MET HB3 H 4.891 7.031 7.931 1.00 . A A . 33 MET HB3 1 1
19 42702 1 1 33 MET HE1 H 3.066 3.078 10.467 1.00 . A A . 33 MET HE1 1 1
19 42703 1 1 33 MET HE2 H 2.288 1.974 9.332 1.00 . A A . 33 MET HE2 1 1
19 42704 1 1 33 MET HE3 H 1.716 3.638 9.476 1.00 . A A . 33 MET HE3 1 1
19 42705 1 1 33 MET HG2 H 4.569 5.240 9.613 1.00 . A A . 33 MET HG2 1 1
19 42706 1 1 33 MET HG3 H 3.078 5.719 8.801 1.00 . A A . 33 MET HG3 1 1
19 42707 1 1 33 MET N N 4.545 4.564 5.588 1.00 . A A . 33 MET N 1 1
19 42708 1 1 33 MET O O 4.115 8.124 5.296 1.00 . A A . 33 MET O 1 1
19 42709 1 1 33 MET SD S 3.734 3.502 8.221 1.00 . A A . 33 MET SD 1 1
19 42710 1 1 34 GLU C C 5.399 8.198 2.569 1.00 . A A . 34 GLU C 1 1
19 42711 1 1 34 GLU CA C 6.449 7.813 3.653 1.00 . A A . 34 GLU CA 1 1
19 42712 1 1 34 GLU CB C 7.714 7.175 3.003 1.00 . A A . 34 GLU CB 1 1
19 42713 1 1 34 GLU CD C 9.089 9.321 2.551 1.00 . A A . 34 GLU CD 1 1
19 42714 1 1 34 GLU CG C 8.454 8.044 1.962 1.00 . A A . 34 GLU CG 1 1
19 42715 1 1 34 GLU H H 6.363 6.015 4.786 1.00 . A A . 34 GLU H 1 1
19 42716 1 1 34 GLU HA H 6.743 8.706 4.196 1.00 . A A . 34 GLU HA 1 1
19 42717 1 1 34 GLU HB2 H 8.418 6.931 3.792 1.00 . A A . 34 GLU HB2 1 1
19 42718 1 1 34 GLU HB3 H 7.421 6.247 2.518 1.00 . A A . 34 GLU HB3 1 1
19 42719 1 1 34 GLU HG2 H 9.237 7.441 1.511 1.00 . A A . 34 GLU HG2 1 1
19 42720 1 1 34 GLU HG3 H 7.752 8.326 1.184 1.00 . A A . 34 GLU HG3 1 1
19 42721 1 1 34 GLU N N 5.881 6.856 4.632 1.00 . A A . 34 GLU N 1 1
19 42722 1 1 34 GLU O O 5.224 9.376 2.245 1.00 . A A . 34 GLU O 1 1
19 42723 1 1 34 GLU OE1 O 8.416 10.376 2.592 1.00 . A A . 34 GLU OE1 1 1
19 42724 1 1 34 GLU OE2 O 10.273 9.279 2.964 1.00 . A A . 34 GLU OE2 1 1
19 42725 1 1 35 THR C C 2.294 7.888 1.637 1.00 . A A . 35 THR C 1 1
19 42726 1 1 35 THR CA C 3.629 7.350 1.028 1.00 . A A . 35 THR CA 1 1
19 42727 1 1 35 THR CB C 3.359 5.985 0.309 1.00 . A A . 35 THR CB 1 1
19 42728 1 1 35 THR CG2 C 2.290 6.082 -0.786 1.00 . A A . 35 THR CG2 1 1
19 42729 1 1 35 THR H H 4.890 6.275 2.367 1.00 . A A . 35 THR H 1 1
19 42730 1 1 35 THR HA H 3.992 8.058 0.286 1.00 . A A . 35 THR HA 1 1
19 42731 1 1 35 THR HB H 3.025 5.269 1.055 1.00 . A A . 35 THR HB 1 1
19 42732 1 1 35 THR HG1 H 4.367 4.910 -1.018 1.00 . A A . 35 THR HG1 1 1
19 42733 1 1 35 THR HG21 H 2.603 6.785 -1.548 1.00 . A A . 35 THR HG21 1 1
19 42734 1 1 35 THR HG22 H 1.354 6.414 -0.355 1.00 . A A . 35 THR HG22 1 1
19 42735 1 1 35 THR HG23 H 2.150 5.111 -1.239 1.00 . A A . 35 THR HG23 1 1
19 42736 1 1 35 THR N N 4.691 7.182 2.050 1.00 . A A . 35 THR N 1 1
19 42737 1 1 35 THR O O 1.611 8.723 1.021 1.00 . A A . 35 THR O 1 1
19 42738 1 1 35 THR OG1 O 4.573 5.484 -0.266 1.00 . A A . 35 THR OG1 1 1
19 42739 1 1 36 VAL C C 0.503 9.274 3.771 1.00 . A A . 36 VAL C 1 1
19 42740 1 1 36 VAL CA C 0.667 7.742 3.562 1.00 . A A . 36 VAL CA 1 1
19 42741 1 1 36 VAL CB C 0.565 6.974 4.949 1.00 . A A . 36 VAL CB 1 1
19 42742 1 1 36 VAL CG1 C -0.621 7.465 5.825 1.00 . A A . 36 VAL CG1 1 1
19 42743 1 1 36 VAL CG2 C 0.462 5.441 4.723 1.00 . A A . 36 VAL CG2 1 1
19 42744 1 1 36 VAL H H 2.552 6.772 3.291 1.00 . A A . 36 VAL H 1 1
19 42745 1 1 36 VAL HA H -0.152 7.402 2.932 1.00 . A A . 36 VAL HA 1 1
19 42746 1 1 36 VAL HB H 1.484 7.166 5.501 1.00 . A A . 36 VAL HB 1 1
19 42747 1 1 36 VAL HG11 H -1.552 7.332 5.287 1.00 . A A . 36 VAL HG11 1 1
19 42748 1 1 36 VAL HG12 H -0.495 8.515 6.057 1.00 . A A . 36 VAL HG12 1 1
19 42749 1 1 36 VAL HG13 H -0.657 6.903 6.749 1.00 . A A . 36 VAL HG13 1 1
19 42750 1 1 36 VAL HG21 H -0.436 5.212 4.160 1.00 . A A . 36 VAL HG21 1 1
19 42751 1 1 36 VAL HG22 H 0.423 4.929 5.677 1.00 . A A . 36 VAL HG22 1 1
19 42752 1 1 36 VAL HG23 H 1.325 5.092 4.173 1.00 . A A . 36 VAL HG23 1 1
19 42753 1 1 36 VAL N N 1.938 7.395 2.852 1.00 . A A . 36 VAL N 1 1
19 42754 1 1 36 VAL O O -0.621 9.789 3.693 1.00 . A A . 36 VAL O 1 1
19 42755 1 1 37 ILE C C 0.824 12.230 3.127 1.00 . A A . 37 ILE C 1 1
19 42756 1 1 37 ILE CA C 1.679 11.466 4.184 1.00 . A A . 37 ILE CA 1 1
19 42757 1 1 37 ILE CB C 3.169 12.006 4.145 1.00 . A A . 37 ILE CB 1 1
19 42758 1 1 37 ILE CD1 C 5.526 11.639 5.225 1.00 . A A . 37 ILE CD1 1 1
19 42759 1 1 37 ILE CG1 C 4.049 11.261 5.198 1.00 . A A . 37 ILE CG1 1 1
19 42760 1 1 37 ILE CG2 C 3.226 13.546 4.369 1.00 . A A . 37 ILE CG2 1 1
19 42761 1 1 37 ILE H H 2.479 9.484 4.103 1.00 . A A . 37 ILE H 1 1
19 42762 1 1 37 ILE HA H 1.273 11.671 5.172 1.00 . A A . 37 ILE HA 1 1
19 42763 1 1 37 ILE HB H 3.567 11.802 3.153 1.00 . A A . 37 ILE HB 1 1
19 42764 1 1 37 ILE HD11 H 5.993 11.379 4.286 1.00 . A A . 37 ILE HD11 1 1
19 42765 1 1 37 ILE HD12 H 6.011 11.102 6.032 1.00 . A A . 37 ILE HD12 1 1
19 42766 1 1 37 ILE HD13 H 5.626 12.702 5.401 1.00 . A A . 37 ILE HD13 1 1
19 42767 1 1 37 ILE HG12 H 3.658 11.449 6.188 1.00 . A A . 37 ILE HG12 1 1
19 42768 1 1 37 ILE HG13 H 3.996 10.197 5.006 1.00 . A A . 37 ILE HG13 1 1
19 42769 1 1 37 ILE HG21 H 2.826 13.791 5.347 1.00 . A A . 37 ILE HG21 1 1
19 42770 1 1 37 ILE HG22 H 2.638 14.051 3.611 1.00 . A A . 37 ILE HG22 1 1
19 42771 1 1 37 ILE HG23 H 4.250 13.891 4.306 1.00 . A A . 37 ILE HG23 1 1
19 42772 1 1 37 ILE N N 1.638 9.981 4.004 1.00 . A A . 37 ILE N 1 1
19 42773 1 1 37 ILE O O 0.043 13.121 3.482 1.00 . A A . 37 ILE O 1 1
19 42774 1 1 38 ALA C C -1.341 12.226 0.895 1.00 . A A . 38 ALA C 1 1
19 42775 1 1 38 ALA CA C 0.191 12.432 0.730 1.00 . A A . 38 ALA CA 1 1
19 42776 1 1 38 ALA CB C 0.671 11.854 -0.616 1.00 . A A . 38 ALA CB 1 1
19 42777 1 1 38 ALA H H 1.615 11.130 1.647 1.00 . A A . 38 ALA H 1 1
19 42778 1 1 38 ALA HA H 0.400 13.498 0.726 1.00 . A A . 38 ALA HA 1 1
19 42779 1 1 38 ALA HB1 H 1.736 12.021 -0.723 1.00 . A A . 38 ALA HB1 1 1
19 42780 1 1 38 ALA HB2 H 0.152 12.336 -1.435 1.00 . A A . 38 ALA HB2 1 1
19 42781 1 1 38 ALA HB3 H 0.474 10.789 -0.649 1.00 . A A . 38 ALA HB3 1 1
19 42782 1 1 38 ALA N N 0.962 11.837 1.847 1.00 . A A . 38 ALA N 1 1
19 42783 1 1 38 ALA O O -2.087 13.185 1.062 1.00 . A A . 38 ALA O 1 1
19 42784 1 1 39 PHE C C -4.009 11.022 2.156 1.00 . A A . 39 PHE C 1 1
19 42785 1 1 39 PHE CA C -3.227 10.607 0.878 1.00 . A A . 39 PHE CA 1 1
19 42786 1 1 39 PHE CB C -3.393 9.086 0.634 1.00 . A A . 39 PHE CB 1 1
19 42787 1 1 39 PHE CD1 C -2.538 9.170 -1.772 1.00 . A A . 39 PHE CD1 1 1
19 42788 1 1 39 PHE CD2 C -1.848 7.343 -0.385 1.00 . A A . 39 PHE CD2 1 1
19 42789 1 1 39 PHE CE1 C -1.798 8.649 -2.819 1.00 . A A . 39 PHE CE1 1 1
19 42790 1 1 39 PHE CE2 C -1.116 6.825 -1.433 1.00 . A A . 39 PHE CE2 1 1
19 42791 1 1 39 PHE CG C -2.573 8.525 -0.531 1.00 . A A . 39 PHE CG 1 1
19 42792 1 1 39 PHE CZ C -1.090 7.473 -2.648 1.00 . A A . 39 PHE CZ 1 1
19 42793 1 1 39 PHE H H -1.124 10.248 1.097 1.00 . A A . 39 PHE H 1 1
19 42794 1 1 39 PHE HA H -3.651 11.140 0.031 1.00 . A A . 39 PHE HA 1 1
19 42795 1 1 39 PHE HB2 H -3.102 8.556 1.533 1.00 . A A . 39 PHE HB2 1 1
19 42796 1 1 39 PHE HB3 H -4.438 8.872 0.433 1.00 . A A . 39 PHE HB3 1 1
19 42797 1 1 39 PHE HD1 H -3.092 10.090 -1.913 1.00 . A A . 39 PHE HD1 1 1
19 42798 1 1 39 PHE HD2 H -1.863 6.824 0.568 1.00 . A A . 39 PHE HD2 1 1
19 42799 1 1 39 PHE HE1 H -1.777 9.158 -3.774 1.00 . A A . 39 PHE HE1 1 1
19 42800 1 1 39 PHE HE2 H -0.561 5.905 -1.299 1.00 . A A . 39 PHE HE2 1 1
19 42801 1 1 39 PHE HZ H -0.512 7.062 -3.466 1.00 . A A . 39 PHE HZ 1 1
19 42802 1 1 39 PHE N N -1.780 10.960 0.951 1.00 . A A . 39 PHE N 1 1
19 42803 1 1 39 PHE O O -5.227 11.224 2.114 1.00 . A A . 39 PHE O 1 1
19 42804 1 1 40 ALA C C -3.992 13.042 4.772 1.00 . A A . 40 ALA C 1 1
19 42805 1 1 40 ALA CA C -3.867 11.508 4.593 1.00 . A A . 40 ALA CA 1 1
19 42806 1 1 40 ALA CB C -3.008 10.917 5.722 1.00 . A A . 40 ALA CB 1 1
19 42807 1 1 40 ALA H H -2.325 10.969 3.235 1.00 . A A . 40 ALA H 1 1
19 42808 1 1 40 ALA HA H -4.859 11.059 4.659 1.00 . A A . 40 ALA HA 1 1
19 42809 1 1 40 ALA HB1 H -2.946 9.841 5.610 1.00 . A A . 40 ALA HB1 1 1
19 42810 1 1 40 ALA HB2 H -3.451 11.147 6.684 1.00 . A A . 40 ALA HB2 1 1
19 42811 1 1 40 ALA HB3 H -2.010 11.336 5.680 1.00 . A A . 40 ALA HB3 1 1
19 42812 1 1 40 ALA N N -3.285 11.140 3.284 1.00 . A A . 40 ALA N 1 1
19 42813 1 1 40 ALA O O -5.048 13.538 5.175 1.00 . A A . 40 ALA O 1 1
19 42814 1 1 41 ASN C C -3.215 16.177 3.670 1.00 . A A . 41 ASN C 1 1
19 42815 1 1 41 ASN CA C -2.771 15.227 4.809 1.00 . A A . 41 ASN CA 1 1
19 42816 1 1 41 ASN CB C -1.321 15.557 5.245 1.00 . A A . 41 ASN CB 1 1
19 42817 1 1 41 ASN CG C -0.918 14.838 6.534 1.00 . A A . 41 ASN CG 1 1
19 42818 1 1 41 ASN H H -2.156 13.342 4.009 1.00 . A A . 41 ASN H 1 1
19 42819 1 1 41 ASN HA H -3.425 15.414 5.660 1.00 . A A . 41 ASN HA 1 1
19 42820 1 1 41 ASN HB2 H -0.634 15.266 4.457 1.00 . A A . 41 ASN HB2 1 1
19 42821 1 1 41 ASN HB3 H -1.226 16.626 5.409 1.00 . A A . 41 ASN HB3 1 1
19 42822 1 1 41 ASN HD21 H -0.330 13.251 5.514 1.00 . A A . 41 ASN HD21 1 1
19 42823 1 1 41 ASN HD22 H -0.165 13.152 7.224 1.00 . A A . 41 ASN HD22 1 1
19 42824 1 1 41 ASN N N -2.898 13.780 4.472 1.00 . A A . 41 ASN N 1 1
19 42825 1 1 41 ASN ND2 N -0.419 13.622 6.411 1.00 . A A . 41 ASN ND2 1 1
19 42826 1 1 41 ASN O O -3.627 17.308 3.956 1.00 . A A . 41 ASN O 1 1
19 42827 1 1 41 ASN OD1 O -1.080 15.358 7.631 1.00 . A A . 41 ASN OD1 1 1
19 42828 1 1 42 GLU C C -5.074 16.870 1.262 1.00 . A A . 42 GLU C 1 1
19 42829 1 1 42 GLU CA C -3.546 16.571 1.234 1.00 . A A . 42 GLU CA 1 1
19 42830 1 1 42 GLU CB C -3.162 15.911 -0.121 1.00 . A A . 42 GLU CB 1 1
19 42831 1 1 42 GLU CD C -1.038 17.314 -0.533 1.00 . A A . 42 GLU CD 1 1
19 42832 1 1 42 GLU CG C -1.653 15.905 -0.447 1.00 . A A . 42 GLU CG 1 1
19 42833 1 1 42 GLU H H -2.776 14.833 2.228 1.00 . A A . 42 GLU H 1 1
19 42834 1 1 42 GLU HA H -3.008 17.509 1.318 1.00 . A A . 42 GLU HA 1 1
19 42835 1 1 42 GLU HB2 H -3.504 14.881 -0.113 1.00 . A A . 42 GLU HB2 1 1
19 42836 1 1 42 GLU HB3 H -3.673 16.431 -0.926 1.00 . A A . 42 GLU HB3 1 1
19 42837 1 1 42 GLU HG2 H -1.137 15.332 0.319 1.00 . A A . 42 GLU HG2 1 1
19 42838 1 1 42 GLU HG3 H -1.505 15.406 -1.401 1.00 . A A . 42 GLU HG3 1 1
19 42839 1 1 42 GLU N N -3.126 15.734 2.394 1.00 . A A . 42 GLU N 1 1
19 42840 1 1 42 GLU O O -5.887 15.928 1.283 1.00 . A A . 42 GLU O 1 1
19 42841 1 1 42 GLU OE1 O -1.475 18.116 -1.386 1.00 . A A . 42 GLU OE1 1 1
19 42842 1 1 42 GLU OE2 O -0.096 17.618 0.230 1.00 . A A . 42 GLU OE2 1 1
19 42843 1 1 43 PRO C C -7.656 18.159 0.005 1.00 . A A . 43 PRO C 1 1
19 42844 1 1 43 PRO CA C -6.913 18.582 1.298 1.00 . A A . 43 PRO CA 1 1
19 42845 1 1 43 PRO CB C -6.885 20.132 1.467 1.00 . A A . 43 PRO CB 1 1
19 42846 1 1 43 PRO CD C -4.606 19.392 1.317 1.00 . A A . 43 PRO CD 1 1
19 42847 1 1 43 PRO CG C -5.496 20.434 1.952 1.00 . A A . 43 PRO CG 1 1
19 42848 1 1 43 PRO HA H -7.414 18.135 2.154 1.00 . A A . 43 PRO HA 1 1
19 42849 1 1 43 PRO HB2 H -7.086 20.621 0.514 1.00 . A A . 43 PRO HB2 1 1
19 42850 1 1 43 PRO HB3 H -7.636 20.443 2.189 1.00 . A A . 43 PRO HB3 1 1
19 42851 1 1 43 PRO HD2 H -4.314 19.686 0.311 1.00 . A A . 43 PRO HD2 1 1
19 42852 1 1 43 PRO HD3 H -3.728 19.218 1.926 1.00 . A A . 43 PRO HD3 1 1
19 42853 1 1 43 PRO HG2 H -5.201 21.432 1.642 1.00 . A A . 43 PRO HG2 1 1
19 42854 1 1 43 PRO HG3 H -5.457 20.357 3.036 1.00 . A A . 43 PRO HG3 1 1
19 42855 1 1 43 PRO N N -5.485 18.191 1.286 1.00 . A A . 43 PRO N 1 1
19 42856 1 1 43 PRO O O -7.392 18.698 -1.079 1.00 . A A . 43 PRO O 1 1
19 42857 1 1 44 GLY C C -8.874 15.476 -1.717 1.00 . A A . 44 GLY C 1 1
19 42858 1 1 44 GLY CA C -9.396 16.715 -0.985 1.00 . A A . 44 GLY CA 1 1
19 42859 1 1 44 GLY H H -8.690 16.772 1.012 1.00 . A A . 44 GLY H 1 1
19 42860 1 1 44 GLY HA2 H -10.371 16.480 -0.588 1.00 . A A . 44 GLY HA2 1 1
19 42861 1 1 44 GLY HA3 H -9.514 17.518 -1.707 1.00 . A A . 44 GLY HA3 1 1
19 42862 1 1 44 GLY N N -8.563 17.179 0.131 1.00 . A A . 44 GLY N 1 1
19 42863 1 1 44 GLY O O -9.480 15.068 -2.714 1.00 . A A . 44 GLY O 1 1
19 42864 1 1 45 LEU C C -7.595 12.353 -1.145 1.00 . A A . 45 LEU C 1 1
19 42865 1 1 45 LEU CA C -7.183 13.647 -1.913 1.00 . A A . 45 LEU CA 1 1
19 42866 1 1 45 LEU CB C -5.614 13.787 -2.021 1.00 . A A . 45 LEU CB 1 1
19 42867 1 1 45 LEU CD1 C -3.425 13.628 -3.379 1.00 . A A . 45 LEU CD1 1 1
19 42868 1 1 45 LEU CD2 C -5.331 12.028 -3.919 1.00 . A A . 45 LEU CD2 1 1
19 42869 1 1 45 LEU CG C -4.960 13.446 -3.415 1.00 . A A . 45 LEU CG 1 1
19 42870 1 1 45 LEU H H -7.289 15.190 -0.460 1.00 . A A . 45 LEU H 1 1
19 42871 1 1 45 LEU HA H -7.595 13.579 -2.918 1.00 . A A . 45 LEU HA 1 1
19 42872 1 1 45 LEU HB2 H -5.350 14.814 -1.781 1.00 . A A . 45 LEU HB2 1 1
19 42873 1 1 45 LEU HB3 H -5.153 13.152 -1.271 1.00 . A A . 45 LEU HB3 1 1
19 42874 1 1 45 LEU HD11 H -3.190 14.645 -3.096 1.00 . A A . 45 LEU HD11 1 1
19 42875 1 1 45 LEU HD12 H -3.011 13.432 -4.358 1.00 . A A . 45 LEU HD12 1 1
19 42876 1 1 45 LEU HD13 H -2.987 12.944 -2.660 1.00 . A A . 45 LEU HD13 1 1
19 42877 1 1 45 LEU HD21 H -4.978 11.283 -3.217 1.00 . A A . 45 LEU HD21 1 1
19 42878 1 1 45 LEU HD22 H -4.879 11.853 -4.886 1.00 . A A . 45 LEU HD22 1 1
19 42879 1 1 45 LEU HD23 H -6.406 11.949 -4.013 1.00 . A A . 45 LEU HD23 1 1
19 42880 1 1 45 LEU HG H -5.338 14.154 -4.147 1.00 . A A . 45 LEU HG 1 1
19 42881 1 1 45 LEU N N -7.758 14.860 -1.257 1.00 . A A . 45 LEU N 1 1
19 42882 1 1 45 LEU O O -6.921 11.320 -1.256 1.00 . A A . 45 LEU O 1 1
19 42883 1 1 46 ASP C C -9.480 10.063 -0.698 1.00 . A A . 46 ASP C 1 1
19 42884 1 1 46 ASP CA C -9.365 11.271 0.278 1.00 . A A . 46 ASP CA 1 1
19 42885 1 1 46 ASP CB C -10.790 11.694 0.758 1.00 . A A . 46 ASP CB 1 1
19 42886 1 1 46 ASP CG C -11.443 10.697 1.749 1.00 . A A . 46 ASP CG 1 1
19 42887 1 1 46 ASP H H -8.992 13.333 -0.092 1.00 . A A . 46 ASP H 1 1
19 42888 1 1 46 ASP HA H -8.775 10.982 1.142 1.00 . A A . 46 ASP HA 1 1
19 42889 1 1 46 ASP HB2 H -10.716 12.667 1.242 1.00 . A A . 46 ASP HB2 1 1
19 42890 1 1 46 ASP HB3 H -11.448 11.799 -0.098 1.00 . A A . 46 ASP HB3 1 1
19 42891 1 1 46 ASP N N -8.688 12.441 -0.347 1.00 . A A . 46 ASP N 1 1
19 42892 1 1 46 ASP O O -10.172 10.150 -1.720 1.00 . A A . 46 ASP O 1 1
19 42893 1 1 46 ASP OD1 O -11.702 9.536 1.380 1.00 . A A . 46 ASP OD1 1 1
19 42894 1 1 46 ASP OD2 O -11.715 11.079 2.904 1.00 . A A . 46 ASP OD2 1 1
19 42895 1 1 47 GLY C C -7.634 7.413 -1.986 1.00 . A A . 47 GLY C 1 1
19 42896 1 1 47 GLY CA C -8.879 7.716 -1.156 1.00 . A A . 47 GLY CA 1 1
19 42897 1 1 47 GLY H H -8.182 8.995 0.397 1.00 . A A . 47 GLY H 1 1
19 42898 1 1 47 GLY HA2 H -9.033 6.900 -0.463 1.00 . A A . 47 GLY HA2 1 1
19 42899 1 1 47 GLY HA3 H -9.743 7.759 -1.816 1.00 . A A . 47 GLY HA3 1 1
19 42900 1 1 47 GLY N N -8.783 8.960 -0.377 1.00 . A A . 47 GLY N 1 1
19 42901 1 1 47 GLY O O -7.663 7.481 -3.222 1.00 . A A . 47 GLY O 1 1
19 42902 1 1 48 GLY C C -5.029 5.140 -1.463 1.00 . A A . 48 GLY C 1 1
19 42903 1 1 48 GLY CA C -5.315 6.565 -1.934 1.00 . A A . 48 GLY CA 1 1
19 42904 1 1 48 GLY H H -6.522 7.220 -0.321 1.00 . A A . 48 GLY H 1 1
19 42905 1 1 48 GLY HA2 H -5.425 6.573 -3.017 1.00 . A A . 48 GLY HA2 1 1
19 42906 1 1 48 GLY HA3 H -4.476 7.190 -1.669 1.00 . A A . 48 GLY HA3 1 1
19 42907 1 1 48 GLY N N -6.526 7.096 -1.294 1.00 . A A . 48 GLY N 1 1
19 42908 1 1 48 GLY O O -5.221 4.832 -0.285 1.00 . A A . 48 GLY O 1 1
19 42909 1 1 49 TYR C C -2.971 2.332 -2.183 1.00 . A A . 49 TYR C 1 1
19 42910 1 1 49 TYR CA C -4.434 2.814 -2.101 1.00 . A A . 49 TYR CA 1 1
19 42911 1 1 49 TYR CB C -5.298 2.021 -3.108 1.00 . A A . 49 TYR CB 1 1
19 42912 1 1 49 TYR CD1 C -7.545 1.612 -1.968 1.00 . A A . 49 TYR CD1 1 1
19 42913 1 1 49 TYR CD2 C -7.504 3.127 -3.815 1.00 . A A . 49 TYR CD2 1 1
19 42914 1 1 49 TYR CE1 C -8.903 1.812 -1.838 1.00 . A A . 49 TYR CE1 1 1
19 42915 1 1 49 TYR CE2 C -8.867 3.330 -3.681 1.00 . A A . 49 TYR CE2 1 1
19 42916 1 1 49 TYR CG C -6.811 2.264 -2.961 1.00 . A A . 49 TYR CG 1 1
19 42917 1 1 49 TYR CZ C -9.559 2.667 -2.692 1.00 . A A . 49 TYR CZ 1 1
19 42918 1 1 49 TYR H H -4.266 4.614 -3.242 1.00 . A A . 49 TYR H 1 1
19 42919 1 1 49 TYR HA H -4.805 2.613 -1.097 1.00 . A A . 49 TYR HA 1 1
19 42920 1 1 49 TYR HB2 H -5.007 2.293 -4.118 1.00 . A A . 49 TYR HB2 1 1
19 42921 1 1 49 TYR HB3 H -5.121 0.957 -2.976 1.00 . A A . 49 TYR HB3 1 1
19 42922 1 1 49 TYR HD1 H -7.037 0.936 -1.291 1.00 . A A . 49 TYR HD1 1 1
19 42923 1 1 49 TYR HD2 H -6.959 3.650 -4.592 1.00 . A A . 49 TYR HD2 1 1
19 42924 1 1 49 TYR HE1 H -9.449 1.291 -1.057 1.00 . A A . 49 TYR HE1 1 1
19 42925 1 1 49 TYR HE2 H -9.385 4.000 -4.357 1.00 . A A . 49 TYR HE2 1 1
19 42926 1 1 49 TYR HH H -11.132 3.089 -1.651 1.00 . A A . 49 TYR HH 1 1
19 42927 1 1 49 TYR N N -4.559 4.271 -2.369 1.00 . A A . 49 TYR N 1 1
19 42928 1 1 49 TYR O O -2.279 2.619 -3.151 1.00 . A A . 49 TYR O 1 1
19 42929 1 1 49 TYR OH O -10.921 2.853 -2.560 1.00 . A A . 49 TYR OH 1 1
19 42930 1 1 50 LEU C C -1.374 -0.593 -1.147 1.00 . A A . 50 LEU C 1 1
19 42931 1 1 50 LEU CA C -1.186 0.941 -1.111 1.00 . A A . 50 LEU CA 1 1
19 42932 1 1 50 LEU CB C -0.368 1.344 0.162 1.00 . A A . 50 LEU CB 1 1
19 42933 1 1 50 LEU CD1 C -1.143 3.766 0.665 1.00 . A A . 50 LEU CD1 1 1
19 42934 1 1 50 LEU CD2 C 1.201 3.021 1.313 1.00 . A A . 50 LEU CD2 1 1
19 42935 1 1 50 LEU CG C 0.049 2.853 0.298 1.00 . A A . 50 LEU CG 1 1
19 42936 1 1 50 LEU H H -3.100 1.498 -0.363 1.00 . A A . 50 LEU H 1 1
19 42937 1 1 50 LEU HA H -0.630 1.245 -1.997 1.00 . A A . 50 LEU HA 1 1
19 42938 1 1 50 LEU HB2 H -0.953 1.075 1.037 1.00 . A A . 50 LEU HB2 1 1
19 42939 1 1 50 LEU HB3 H 0.538 0.742 0.173 1.00 . A A . 50 LEU HB3 1 1
19 42940 1 1 50 LEU HD11 H -1.904 3.700 -0.102 1.00 . A A . 50 LEU HD11 1 1
19 42941 1 1 50 LEU HD12 H -0.809 4.794 0.740 1.00 . A A . 50 LEU HD12 1 1
19 42942 1 1 50 LEU HD13 H -1.567 3.460 1.614 1.00 . A A . 50 LEU HD13 1 1
19 42943 1 1 50 LEU HD21 H 1.494 4.063 1.362 1.00 . A A . 50 LEU HD21 1 1
19 42944 1 1 50 LEU HD22 H 2.052 2.431 1.002 1.00 . A A . 50 LEU HD22 1 1
19 42945 1 1 50 LEU HD23 H 0.880 2.694 2.294 1.00 . A A . 50 LEU HD23 1 1
19 42946 1 1 50 LEU HG H 0.419 3.190 -0.664 1.00 . A A . 50 LEU HG 1 1
19 42947 1 1 50 LEU N N -2.518 1.601 -1.144 1.00 . A A . 50 LEU N 1 1
19 42948 1 1 50 LEU O O -2.096 -1.152 -0.317 1.00 . A A . 50 LEU O 1 1
19 42949 1 1 51 LEU C C 0.428 -3.415 -1.800 1.00 . A A . 51 LEU C 1 1
19 42950 1 1 51 LEU CA C -0.850 -2.728 -2.302 1.00 . A A . 51 LEU CA 1 1
19 42951 1 1 51 LEU CB C -1.096 -3.087 -3.807 1.00 . A A . 51 LEU CB 1 1
19 42952 1 1 51 LEU CD1 C -3.644 -3.262 -3.600 1.00 . A A . 51 LEU CD1 1 1
19 42953 1 1 51 LEU CD2 C -2.600 -1.135 -4.575 1.00 . A A . 51 LEU CD2 1 1
19 42954 1 1 51 LEU CG C -2.475 -2.670 -4.416 1.00 . A A . 51 LEU CG 1 1
19 42955 1 1 51 LEU H H -0.169 -0.764 -2.735 1.00 . A A . 51 LEU H 1 1
19 42956 1 1 51 LEU HA H -1.695 -3.086 -1.717 1.00 . A A . 51 LEU HA 1 1
19 42957 1 1 51 LEU HB2 H -0.312 -2.627 -4.401 1.00 . A A . 51 LEU HB2 1 1
19 42958 1 1 51 LEU HB3 H -1.003 -4.164 -3.917 1.00 . A A . 51 LEU HB3 1 1
19 42959 1 1 51 LEU HD11 H -3.629 -2.873 -2.587 1.00 . A A . 51 LEU HD11 1 1
19 42960 1 1 51 LEU HD12 H -3.552 -4.340 -3.568 1.00 . A A . 51 LEU HD12 1 1
19 42961 1 1 51 LEU HD13 H -4.582 -3.003 -4.068 1.00 . A A . 51 LEU HD13 1 1
19 42962 1 1 51 LEU HD21 H -2.538 -0.654 -3.606 1.00 . A A . 51 LEU HD21 1 1
19 42963 1 1 51 LEU HD22 H -3.547 -0.891 -5.035 1.00 . A A . 51 LEU HD22 1 1
19 42964 1 1 51 LEU HD23 H -1.798 -0.772 -5.205 1.00 . A A . 51 LEU HD23 1 1
19 42965 1 1 51 LEU HG H -2.548 -3.096 -5.412 1.00 . A A . 51 LEU HG 1 1
19 42966 1 1 51 LEU N N -0.734 -1.264 -2.120 1.00 . A A . 51 LEU N 1 1
19 42967 1 1 51 LEU O O 1.477 -3.315 -2.429 1.00 . A A . 51 LEU O 1 1
19 42968 1 1 52 LEU C C 1.443 -6.312 -0.567 1.00 . A A . 52 LEU C 1 1
19 42969 1 1 52 LEU CA C 1.448 -4.856 -0.058 1.00 . A A . 52 LEU CA 1 1
19 42970 1 1 52 LEU CB C 1.380 -4.786 1.505 1.00 . A A . 52 LEU CB 1 1
19 42971 1 1 52 LEU CD1 C 0.924 -2.231 1.713 1.00 . A A . 52 LEU CD1 1 1
19 42972 1 1 52 LEU CD2 C 1.792 -3.536 3.715 1.00 . A A . 52 LEU CD2 1 1
19 42973 1 1 52 LEU CG C 1.797 -3.422 2.173 1.00 . A A . 52 LEU CG 1 1
19 42974 1 1 52 LEU H H -0.550 -4.158 -0.223 1.00 . A A . 52 LEU H 1 1
19 42975 1 1 52 LEU HA H 2.375 -4.380 -0.381 1.00 . A A . 52 LEU HA 1 1
19 42976 1 1 52 LEU HB2 H 0.366 -5.020 1.813 1.00 . A A . 52 LEU HB2 1 1
19 42977 1 1 52 LEU HB3 H 2.033 -5.561 1.904 1.00 . A A . 52 LEU HB3 1 1
19 42978 1 1 52 LEU HD11 H 1.022 -2.099 0.644 1.00 . A A . 52 LEU HD11 1 1
19 42979 1 1 52 LEU HD12 H 1.245 -1.324 2.209 1.00 . A A . 52 LEU HD12 1 1
19 42980 1 1 52 LEU HD13 H -0.115 -2.421 1.956 1.00 . A A . 52 LEU HD13 1 1
19 42981 1 1 52 LEU HD21 H 2.092 -2.593 4.153 1.00 . A A . 52 LEU HD21 1 1
19 42982 1 1 52 LEU HD22 H 2.488 -4.304 4.025 1.00 . A A . 52 LEU HD22 1 1
19 42983 1 1 52 LEU HD23 H 0.798 -3.793 4.064 1.00 . A A . 52 LEU HD23 1 1
19 42984 1 1 52 LEU HG H 2.814 -3.194 1.875 1.00 . A A . 52 LEU HG 1 1
19 42985 1 1 52 LEU N N 0.321 -4.125 -0.668 1.00 . A A . 52 LEU N 1 1
19 42986 1 1 52 LEU O O 0.451 -7.025 -0.407 1.00 . A A . 52 LEU O 1 1
19 42987 1 1 53 GLY C C 2.811 -8.043 -3.318 1.00 . A A . 53 GLY C 1 1
19 42988 1 1 53 GLY CA C 2.669 -8.075 -1.793 1.00 . A A . 53 GLY CA 1 1
19 42989 1 1 53 GLY H H 3.320 -6.122 -1.244 1.00 . A A . 53 GLY H 1 1
19 42990 1 1 53 GLY HA2 H 3.546 -8.557 -1.383 1.00 . A A . 53 GLY HA2 1 1
19 42991 1 1 53 GLY HA3 H 1.802 -8.676 -1.533 1.00 . A A . 53 GLY HA3 1 1
19 42992 1 1 53 GLY N N 2.558 -6.736 -1.188 1.00 . A A . 53 GLY N 1 1
19 42993 1 1 53 GLY O O 2.442 -9.003 -4.008 1.00 . A A . 53 GLY O 1 1
19 42994 1 1 54 VAL C C 5.179 -6.763 -5.505 1.00 . A A . 54 VAL C 1 1
19 42995 1 1 54 VAL CA C 3.650 -6.791 -5.296 1.00 . A A . 54 VAL CA 1 1
19 42996 1 1 54 VAL CB C 3.029 -5.466 -5.904 1.00 . A A . 54 VAL CB 1 1
19 42997 1 1 54 VAL CG1 C 3.285 -5.364 -7.434 1.00 . A A . 54 VAL CG1 1 1
19 42998 1 1 54 VAL CG2 C 1.517 -5.363 -5.600 1.00 . A A . 54 VAL CG2 1 1
19 42999 1 1 54 VAL H H 3.529 -6.168 -3.264 1.00 . A A . 54 VAL H 1 1
19 43000 1 1 54 VAL HA H 3.229 -7.642 -5.829 1.00 . A A . 54 VAL HA 1 1
19 43001 1 1 54 VAL HB H 3.520 -4.617 -5.429 1.00 . A A . 54 VAL HB 1 1
19 43002 1 1 54 VAL HG11 H 2.863 -4.443 -7.820 1.00 . A A . 54 VAL HG11 1 1
19 43003 1 1 54 VAL HG12 H 2.825 -6.203 -7.938 1.00 . A A . 54 VAL HG12 1 1
19 43004 1 1 54 VAL HG13 H 4.351 -5.375 -7.630 1.00 . A A . 54 VAL HG13 1 1
19 43005 1 1 54 VAL HG21 H 1.124 -4.435 -5.999 1.00 . A A . 54 VAL HG21 1 1
19 43006 1 1 54 VAL HG22 H 1.354 -5.385 -4.530 1.00 . A A . 54 VAL HG22 1 1
19 43007 1 1 54 VAL HG23 H 0.997 -6.196 -6.057 1.00 . A A . 54 VAL HG23 1 1
19 43008 1 1 54 VAL N N 3.353 -6.931 -3.851 1.00 . A A . 54 VAL N 1 1
19 43009 1 1 54 VAL O O 5.890 -6.056 -4.797 1.00 . A A . 54 VAL O 1 1
19 43010 1 1 55 ASP C C 7.185 -7.131 -8.353 1.00 . A A . 55 ASP C 1 1
19 43011 1 1 55 ASP CA C 7.075 -7.578 -6.886 1.00 . A A . 55 ASP CA 1 1
19 43012 1 1 55 ASP CB C 7.644 -9.009 -6.707 1.00 . A A . 55 ASP CB 1 1
19 43013 1 1 55 ASP CG C 9.176 -9.084 -6.861 1.00 . A A . 55 ASP CG 1 1
19 43014 1 1 55 ASP H H 5.023 -8.077 -6.993 1.00 . A A . 55 ASP H 1 1
19 43015 1 1 55 ASP HA H 7.636 -6.882 -6.259 1.00 . A A . 55 ASP HA 1 1
19 43016 1 1 55 ASP HB2 H 7.375 -9.368 -5.717 1.00 . A A . 55 ASP HB2 1 1
19 43017 1 1 55 ASP HB3 H 7.189 -9.672 -7.438 1.00 . A A . 55 ASP HB3 1 1
19 43018 1 1 55 ASP N N 5.655 -7.535 -6.490 1.00 . A A . 55 ASP N 1 1
19 43019 1 1 55 ASP O O 6.388 -7.548 -9.199 1.00 . A A . 55 ASP O 1 1
19 43020 1 1 55 ASP OD1 O 9.677 -9.164 -8.007 1.00 . A A . 55 ASP OD1 1 1
19 43021 1 1 55 ASP OD2 O 9.891 -9.049 -5.838 1.00 . A A . 55 ASP OD2 1 1
19 43022 1 1 56 TRP C C 9.778 -6.066 -10.557 1.00 . A A . 56 TRP C 1 1
19 43023 1 1 56 TRP CA C 8.379 -5.730 -9.998 1.00 . A A . 56 TRP CA 1 1
19 43024 1 1 56 TRP CB C 8.103 -4.200 -9.979 1.00 . A A . 56 TRP CB 1 1
19 43025 1 1 56 TRP CD1 C 9.987 -2.890 -8.763 1.00 . A A . 56 TRP CD1 1 1
19 43026 1 1 56 TRP CD2 C 8.117 -3.160 -7.555 1.00 . A A . 56 TRP CD2 1 1
19 43027 1 1 56 TRP CE2 C 9.047 -2.436 -6.789 1.00 . A A . 56 TRP CE2 1 1
19 43028 1 1 56 TRP CE3 C 6.865 -3.444 -7.001 1.00 . A A . 56 TRP CE3 1 1
19 43029 1 1 56 TRP CG C 8.734 -3.445 -8.822 1.00 . A A . 56 TRP CG 1 1
19 43030 1 1 56 TRP CH2 C 7.535 -2.286 -4.981 1.00 . A A . 56 TRP CH2 1 1
19 43031 1 1 56 TRP CZ2 C 8.767 -1.990 -5.499 1.00 . A A . 56 TRP CZ2 1 1
19 43032 1 1 56 TRP CZ3 C 6.591 -3.009 -5.719 1.00 . A A . 56 TRP CZ3 1 1
19 43033 1 1 56 TRP H H 8.812 -6.064 -7.941 1.00 . A A . 56 TRP H 1 1
19 43034 1 1 56 TRP HA H 7.645 -6.193 -10.664 1.00 . A A . 56 TRP HA 1 1
19 43035 1 1 56 TRP HB2 H 8.463 -3.759 -10.901 1.00 . A A . 56 TRP HB2 1 1
19 43036 1 1 56 TRP HB3 H 7.029 -4.043 -9.929 1.00 . A A . 56 TRP HB3 1 1
19 43037 1 1 56 TRP HD1 H 10.714 -2.934 -9.564 1.00 . A A . 56 TRP HD1 1 1
19 43038 1 1 56 TRP HE1 H 10.994 -1.826 -7.262 1.00 . A A . 56 TRP HE1 1 1
19 43039 1 1 56 TRP HE3 H 6.121 -4.002 -7.554 1.00 . A A . 56 TRP HE3 1 1
19 43040 1 1 56 TRP HH2 H 7.274 -1.965 -3.978 1.00 . A A . 56 TRP HH2 1 1
19 43041 1 1 56 TRP HZ2 H 9.489 -1.432 -4.914 1.00 . A A . 56 TRP HZ2 1 1
19 43042 1 1 56 TRP HZ3 H 5.625 -3.224 -5.275 1.00 . A A . 56 TRP HZ3 1 1
19 43043 1 1 56 TRP N N 8.181 -6.301 -8.650 1.00 . A A . 56 TRP N 1 1
19 43044 1 1 56 TRP NE1 N 10.178 -2.290 -7.544 1.00 . A A . 56 TRP NE1 1 1
19 43045 1 1 56 TRP O O 10.779 -6.041 -9.833 1.00 . A A . 56 TRP O 1 1
19 43046 1 1 57 ALA C C 11.446 -5.816 -13.672 1.00 . A A . 57 ALA C 1 1
19 43047 1 1 57 ALA CA C 11.057 -6.817 -12.561 1.00 . A A . 57 ALA CA 1 1
19 43048 1 1 57 ALA CB C 10.854 -8.232 -13.139 1.00 . A A . 57 ALA CB 1 1
19 43049 1 1 57 ALA H H 8.995 -6.336 -12.381 1.00 . A A . 57 ALA H 1 1
19 43050 1 1 57 ALA HA H 11.872 -6.863 -11.838 1.00 . A A . 57 ALA HA 1 1
19 43051 1 1 57 ALA HB1 H 11.768 -8.572 -13.614 1.00 . A A . 57 ALA HB1 1 1
19 43052 1 1 57 ALA HB2 H 10.056 -8.222 -13.871 1.00 . A A . 57 ALA HB2 1 1
19 43053 1 1 57 ALA HB3 H 10.595 -8.914 -12.341 1.00 . A A . 57 ALA HB3 1 1
19 43054 1 1 57 ALA N N 9.826 -6.387 -11.861 1.00 . A A . 57 ALA N 1 1
19 43055 1 1 57 ALA O O 10.579 -5.132 -14.241 1.00 . A A . 57 ALA O 1 1
19 43056 1 1 58 ILE C C 13.778 -5.629 -16.240 1.00 . A A . 58 ILE C 1 1
19 43057 1 1 58 ILE CA C 13.302 -4.824 -15.012 1.00 . A A . 58 ILE CA 1 1
19 43058 1 1 58 ILE CB C 14.488 -3.954 -14.452 1.00 . A A . 58 ILE CB 1 1
19 43059 1 1 58 ILE CD1 C 12.918 -2.146 -13.404 1.00 . A A . 58 ILE CD1 1 1
19 43060 1 1 58 ILE CG1 C 14.053 -3.146 -13.186 1.00 . A A . 58 ILE CG1 1 1
19 43061 1 1 58 ILE CG2 C 15.060 -3.002 -15.536 1.00 . A A . 58 ILE CG2 1 1
19 43062 1 1 58 ILE H H 13.385 -6.315 -13.491 1.00 . A A . 58 ILE H 1 1
19 43063 1 1 58 ILE HA H 12.506 -4.147 -15.324 1.00 . A A . 58 ILE HA 1 1
19 43064 1 1 58 ILE HB H 15.286 -4.637 -14.164 1.00 . A A . 58 ILE HB 1 1
19 43065 1 1 58 ILE HD11 H 12.029 -2.661 -13.743 1.00 . A A . 58 ILE HD11 1 1
19 43066 1 1 58 ILE HD12 H 13.211 -1.412 -14.144 1.00 . A A . 58 ILE HD12 1 1
19 43067 1 1 58 ILE HD13 H 12.705 -1.643 -12.472 1.00 . A A . 58 ILE HD13 1 1
19 43068 1 1 58 ILE HG12 H 13.729 -3.837 -12.421 1.00 . A A . 58 ILE HG12 1 1
19 43069 1 1 58 ILE HG13 H 14.907 -2.595 -12.815 1.00 . A A . 58 ILE HG13 1 1
19 43070 1 1 58 ILE HG21 H 15.424 -3.579 -16.378 1.00 . A A . 58 ILE HG21 1 1
19 43071 1 1 58 ILE HG22 H 15.882 -2.430 -15.124 1.00 . A A . 58 ILE HG22 1 1
19 43072 1 1 58 ILE HG23 H 14.290 -2.322 -15.877 1.00 . A A . 58 ILE HG23 1 1
19 43073 1 1 58 ILE N N 12.759 -5.735 -13.975 1.00 . A A . 58 ILE N 1 1
19 43074 1 1 58 ILE O O 14.638 -6.514 -16.123 1.00 . A A . 58 ILE O 1 1
19 43075 1 1 59 ASN C C 14.586 -5.262 -19.532 1.00 . A A . 59 ASN C 1 1
19 43076 1 1 59 ASN CA C 13.507 -6.004 -18.688 1.00 . A A . 59 ASN CA 1 1
19 43077 1 1 59 ASN CB C 12.172 -6.182 -19.475 1.00 . A A . 59 ASN CB 1 1
19 43078 1 1 59 ASN CG C 11.395 -4.870 -19.700 1.00 . A A . 59 ASN CG 1 1
19 43079 1 1 59 ASN H H 12.577 -4.556 -17.422 1.00 . A A . 59 ASN H 1 1
19 43080 1 1 59 ASN HA H 13.895 -6.992 -18.450 1.00 . A A . 59 ASN HA 1 1
19 43081 1 1 59 ASN HB2 H 12.387 -6.616 -20.446 1.00 . A A . 59 ASN HB2 1 1
19 43082 1 1 59 ASN HB3 H 11.538 -6.870 -18.926 1.00 . A A . 59 ASN HB3 1 1
19 43083 1 1 59 ASN HD21 H 9.665 -5.795 -19.450 1.00 . A A . 59 ASN HD21 1 1
19 43084 1 1 59 ASN HD22 H 9.577 -4.102 -19.778 1.00 . A A . 59 ASN HD22 1 1
19 43085 1 1 59 ASN N N 13.216 -5.302 -17.412 1.00 . A A . 59 ASN N 1 1
19 43086 1 1 59 ASN ND2 N 10.082 -4.931 -19.639 1.00 . A A . 59 ASN ND2 1 1
19 43087 1 1 59 ASN O O 15.253 -4.340 -19.045 1.00 . A A . 59 ASN O 1 1
19 43088 1 1 59 ASN OD1 O 11.970 -3.806 -19.903 1.00 . A A . 59 ASN OD1 1 1
19 43089 1 1 60 ASP C C 15.464 -3.585 -22.021 1.00 . A A . 60 ASP C 1 1
19 43090 1 1 60 ASP CA C 15.694 -5.103 -21.784 1.00 . A A . 60 ASP CA 1 1
19 43091 1 1 60 ASP CB C 15.564 -5.856 -23.131 1.00 . A A . 60 ASP CB 1 1
19 43092 1 1 60 ASP CG C 15.785 -7.373 -22.998 1.00 . A A . 60 ASP CG 1 1
19 43093 1 1 60 ASP H H 14.192 -6.449 -21.099 1.00 . A A . 60 ASP H 1 1
19 43094 1 1 60 ASP HA H 16.698 -5.248 -21.399 1.00 . A A . 60 ASP HA 1 1
19 43095 1 1 60 ASP HB2 H 14.567 -5.691 -23.531 1.00 . A A . 60 ASP HB2 1 1
19 43096 1 1 60 ASP HB3 H 16.289 -5.452 -23.835 1.00 . A A . 60 ASP HB3 1 1
19 43097 1 1 60 ASP N N 14.737 -5.689 -20.803 1.00 . A A . 60 ASP N 1 1
19 43098 1 1 60 ASP O O 16.409 -2.830 -22.266 1.00 . A A . 60 ASP O 1 1
19 43099 1 1 60 ASP OD1 O 14.864 -8.078 -22.528 1.00 . A A . 60 ASP OD1 1 1
19 43100 1 1 60 ASP OD2 O 16.876 -7.870 -23.363 1.00 . A A . 60 ASP OD2 1 1
19 43101 1 1 61 LYS C C 14.069 -0.842 -20.976 1.00 . A A . 61 LYS C 1 1
19 43102 1 1 61 LYS CA C 13.776 -1.761 -22.191 1.00 . A A . 61 LYS CA 1 1
19 43103 1 1 61 LYS CB C 12.252 -1.723 -22.521 1.00 . A A . 61 LYS CB 1 1
19 43104 1 1 61 LYS CD C 12.476 -2.781 -24.878 1.00 . A A . 61 LYS CD 1 1
19 43105 1 1 61 LYS CE C 11.963 -3.880 -25.827 1.00 . A A . 61 LYS CE 1 1
19 43106 1 1 61 LYS CG C 11.763 -2.818 -23.503 1.00 . A A . 61 LYS CG 1 1
19 43107 1 1 61 LYS H H 13.509 -3.808 -21.666 1.00 . A A . 61 LYS H 1 1
19 43108 1 1 61 LYS HA H 14.332 -1.392 -23.048 1.00 . A A . 61 LYS HA 1 1
19 43109 1 1 61 LYS HB2 H 11.688 -1.840 -21.597 1.00 . A A . 61 LYS HB2 1 1
19 43110 1 1 61 LYS HB3 H 12.013 -0.753 -22.947 1.00 . A A . 61 LYS HB3 1 1
19 43111 1 1 61 LYS HD2 H 12.300 -1.817 -25.338 1.00 . A A . 61 LYS HD2 1 1
19 43112 1 1 61 LYS HD3 H 13.543 -2.917 -24.728 1.00 . A A . 61 LYS HD3 1 1
19 43113 1 1 61 LYS HE2 H 12.129 -4.849 -25.373 1.00 . A A . 61 LYS HE2 1 1
19 43114 1 1 61 LYS HE3 H 10.902 -3.741 -25.987 1.00 . A A . 61 LYS HE3 1 1
19 43115 1 1 61 LYS HG2 H 11.938 -3.790 -23.051 1.00 . A A . 61 LYS HG2 1 1
19 43116 1 1 61 LYS HG3 H 10.696 -2.690 -23.659 1.00 . A A . 61 LYS HG3 1 1
19 43117 1 1 61 LYS HZ1 H 13.662 -4.058 -27.030 1.00 . A A . 61 LYS HZ1 1 1
19 43118 1 1 61 LYS HZ2 H 12.541 -2.921 -27.590 1.00 . A A . 61 LYS HZ2 1 1
19 43119 1 1 61 LYS HZ3 H 12.235 -4.577 -27.774 1.00 . A A . 61 LYS HZ3 1 1
19 43120 1 1 61 LYS N N 14.193 -3.161 -21.929 1.00 . A A . 61 LYS N 1 1
19 43121 1 1 61 LYS NZ N 12.649 -3.858 -27.147 1.00 . A A . 61 LYS NZ 1 1
19 43122 1 1 61 LYS O O 13.988 0.390 -21.085 1.00 . A A . 61 LYS O 1 1
19 43123 1 1 62 GLY C C 13.148 -0.494 -17.878 1.00 . A A . 62 GLY C 1 1
19 43124 1 1 62 GLY CA C 14.514 -0.738 -18.543 1.00 . A A . 62 GLY CA 1 1
19 43125 1 1 62 GLY H H 14.594 -2.422 -19.843 1.00 . A A . 62 GLY H 1 1
19 43126 1 1 62 GLY HA2 H 15.124 -1.328 -17.875 1.00 . A A . 62 GLY HA2 1 1
19 43127 1 1 62 GLY HA3 H 15.005 0.214 -18.708 1.00 . A A . 62 GLY HA3 1 1
19 43128 1 1 62 GLY N N 14.405 -1.458 -19.822 1.00 . A A . 62 GLY N 1 1
19 43129 1 1 62 GLY O O 13.048 0.256 -16.901 1.00 . A A . 62 GLY O 1 1
19 43130 1 1 63 ASP C C 10.369 -1.771 -16.708 1.00 . A A . 63 ASP C 1 1
19 43131 1 1 63 ASP CA C 10.696 -0.971 -17.996 1.00 . A A . 63 ASP CA 1 1
19 43132 1 1 63 ASP CB C 9.769 -1.395 -19.168 1.00 . A A . 63 ASP CB 1 1
19 43133 1 1 63 ASP CG C 8.267 -1.344 -18.833 1.00 . A A . 63 ASP CG 1 1
19 43134 1 1 63 ASP H H 12.285 -1.798 -19.128 1.00 . A A . 63 ASP H 1 1
19 43135 1 1 63 ASP HA H 10.540 0.086 -17.801 1.00 . A A . 63 ASP HA 1 1
19 43136 1 1 63 ASP HB2 H 9.948 -0.735 -20.012 1.00 . A A . 63 ASP HB2 1 1
19 43137 1 1 63 ASP HB3 H 10.032 -2.408 -19.469 1.00 . A A . 63 ASP HB3 1 1
19 43138 1 1 63 ASP N N 12.101 -1.151 -18.415 1.00 . A A . 63 ASP N 1 1
19 43139 1 1 63 ASP O O 10.941 -2.838 -16.456 1.00 . A A . 63 ASP O 1 1
19 43140 1 1 63 ASP OD1 O 7.732 -0.233 -18.625 1.00 . A A . 63 ASP OD1 1 1
19 43141 1 1 63 ASP OD2 O 7.616 -2.408 -18.782 1.00 . A A . 63 ASP OD2 1 1
19 43142 1 1 64 THR C C 7.554 -2.454 -14.848 1.00 . A A . 64 THR C 1 1
19 43143 1 1 64 THR CA C 8.956 -1.827 -14.652 1.00 . A A . 64 THR CA 1 1
19 43144 1 1 64 THR CB C 8.897 -0.746 -13.512 1.00 . A A . 64 THR CB 1 1
19 43145 1 1 64 THR CG2 C 8.390 -1.323 -12.175 1.00 . A A . 64 THR CG2 1 1
19 43146 1 1 64 THR H H 9.022 -0.381 -16.200 1.00 . A A . 64 THR H 1 1
19 43147 1 1 64 THR HA H 9.661 -2.603 -14.352 1.00 . A A . 64 THR HA 1 1
19 43148 1 1 64 THR HB H 8.221 0.044 -13.825 1.00 . A A . 64 THR HB 1 1
19 43149 1 1 64 THR HG1 H 10.731 -0.267 -14.106 1.00 . A A . 64 THR HG1 1 1
19 43150 1 1 64 THR HG21 H 9.044 -2.122 -11.848 1.00 . A A . 64 THR HG21 1 1
19 43151 1 1 64 THR HG22 H 7.387 -1.713 -12.302 1.00 . A A . 64 THR HG22 1 1
19 43152 1 1 64 THR HG23 H 8.374 -0.547 -11.422 1.00 . A A . 64 THR HG23 1 1
19 43153 1 1 64 THR N N 9.431 -1.224 -15.913 1.00 . A A . 64 THR N 1 1
19 43154 1 1 64 THR O O 6.581 -1.743 -15.133 1.00 . A A . 64 THR O 1 1
19 43155 1 1 64 THR OG1 O 10.201 -0.160 -13.307 1.00 . A A . 64 THR OG1 1 1
19 43156 1 1 65 VAL C C 5.780 -5.004 -13.346 1.00 . A A . 65 VAL C 1 1
19 43157 1 1 65 VAL CA C 6.180 -4.537 -14.768 1.00 . A A . 65 VAL CA 1 1
19 43158 1 1 65 VAL CB C 6.274 -5.786 -15.731 1.00 . A A . 65 VAL CB 1 1
19 43159 1 1 65 VAL CG1 C 4.908 -6.522 -15.848 1.00 . A A . 65 VAL CG1 1 1
19 43160 1 1 65 VAL CG2 C 6.800 -5.371 -17.128 1.00 . A A . 65 VAL CG2 1 1
19 43161 1 1 65 VAL H H 8.291 -4.293 -14.535 1.00 . A A . 65 VAL H 1 1
19 43162 1 1 65 VAL HA H 5.410 -3.867 -15.153 1.00 . A A . 65 VAL HA 1 1
19 43163 1 1 65 VAL HB H 6.991 -6.485 -15.301 1.00 . A A . 65 VAL HB 1 1
19 43164 1 1 65 VAL HG11 H 5.005 -7.384 -16.497 1.00 . A A . 65 VAL HG11 1 1
19 43165 1 1 65 VAL HG12 H 4.166 -5.850 -16.258 1.00 . A A . 65 VAL HG12 1 1
19 43166 1 1 65 VAL HG13 H 4.582 -6.852 -14.868 1.00 . A A . 65 VAL HG13 1 1
19 43167 1 1 65 VAL HG21 H 6.125 -4.651 -17.573 1.00 . A A . 65 VAL HG21 1 1
19 43168 1 1 65 VAL HG22 H 6.869 -6.239 -17.771 1.00 . A A . 65 VAL HG22 1 1
19 43169 1 1 65 VAL HG23 H 7.783 -4.922 -17.033 1.00 . A A . 65 VAL HG23 1 1
19 43170 1 1 65 VAL N N 7.465 -3.790 -14.705 1.00 . A A . 65 VAL N 1 1
19 43171 1 1 65 VAL O O 6.580 -5.650 -12.662 1.00 . A A . 65 VAL O 1 1
19 43172 1 1 66 TYR C C 3.336 -6.395 -11.528 1.00 . A A . 66 TYR C 1 1
19 43173 1 1 66 TYR CA C 4.046 -5.019 -11.554 1.00 . A A . 66 TYR CA 1 1
19 43174 1 1 66 TYR CB C 3.090 -3.904 -11.067 1.00 . A A . 66 TYR CB 1 1
19 43175 1 1 66 TYR CD1 C 4.517 -2.143 -9.875 1.00 . A A . 66 TYR CD1 1 1
19 43176 1 1 66 TYR CD2 C 3.583 -1.566 -12.000 1.00 . A A . 66 TYR CD2 1 1
19 43177 1 1 66 TYR CE1 C 5.092 -0.887 -9.786 1.00 . A A . 66 TYR CE1 1 1
19 43178 1 1 66 TYR CE2 C 4.161 -0.310 -11.914 1.00 . A A . 66 TYR CE2 1 1
19 43179 1 1 66 TYR CG C 3.746 -2.511 -10.981 1.00 . A A . 66 TYR CG 1 1
19 43180 1 1 66 TYR CZ C 4.910 0.023 -10.805 1.00 . A A . 66 TYR CZ 1 1
19 43181 1 1 66 TYR H H 3.895 -4.332 -13.563 1.00 . A A . 66 TYR H 1 1
19 43182 1 1 66 TYR HA H 4.910 -5.054 -10.888 1.00 . A A . 66 TYR HA 1 1
19 43183 1 1 66 TYR HB2 H 2.243 -3.841 -11.746 1.00 . A A . 66 TYR HB2 1 1
19 43184 1 1 66 TYR HB3 H 2.715 -4.159 -10.079 1.00 . A A . 66 TYR HB3 1 1
19 43185 1 1 66 TYR HD1 H 4.662 -2.856 -9.069 1.00 . A A . 66 TYR HD1 1 1
19 43186 1 1 66 TYR HD2 H 2.994 -1.827 -12.872 1.00 . A A . 66 TYR HD2 1 1
19 43187 1 1 66 TYR HE1 H 5.684 -0.626 -8.919 1.00 . A A . 66 TYR HE1 1 1
19 43188 1 1 66 TYR HE2 H 4.019 0.405 -12.712 1.00 . A A . 66 TYR HE2 1 1
19 43189 1 1 66 TYR HH H 4.801 1.943 -10.869 1.00 . A A . 66 TYR HH 1 1
19 43190 1 1 66 TYR N N 4.530 -4.717 -12.924 1.00 . A A . 66 TYR N 1 1
19 43191 1 1 66 TYR O O 2.338 -6.606 -12.221 1.00 . A A . 66 TYR O 1 1
19 43192 1 1 66 TYR OH O 5.476 1.277 -10.710 1.00 . A A . 66 TYR OH 1 1
19 43193 1 1 67 ARG C C 3.145 -9.217 -9.256 1.00 . A A . 67 ARG C 1 1
19 43194 1 1 67 ARG CA C 3.432 -8.746 -10.712 1.00 . A A . 67 ARG CA 1 1
19 43195 1 1 67 ARG CB C 4.527 -9.635 -11.375 1.00 . A A . 67 ARG CB 1 1
19 43196 1 1 67 ARG CD C 5.945 -10.139 -13.476 1.00 . A A . 67 ARG CD 1 1
19 43197 1 1 67 ARG CG C 4.999 -9.150 -12.772 1.00 . A A . 67 ARG CG 1 1
19 43198 1 1 67 ARG CZ C 4.808 -11.666 -15.087 1.00 . A A . 67 ARG CZ 1 1
19 43199 1 1 67 ARG H H 4.581 -7.047 -10.109 1.00 . A A . 67 ARG H 1 1
19 43200 1 1 67 ARG HA H 2.516 -8.827 -11.293 1.00 . A A . 67 ARG HA 1 1
19 43201 1 1 67 ARG HB2 H 5.396 -9.669 -10.723 1.00 . A A . 67 ARG HB2 1 1
19 43202 1 1 67 ARG HB3 H 4.138 -10.641 -11.480 1.00 . A A . 67 ARG HB3 1 1
19 43203 1 1 67 ARG HD2 H 6.365 -9.661 -14.355 1.00 . A A . 67 ARG HD2 1 1
19 43204 1 1 67 ARG HD3 H 6.753 -10.397 -12.800 1.00 . A A . 67 ARG HD3 1 1
19 43205 1 1 67 ARG HE H 5.105 -12.049 -13.170 1.00 . A A . 67 ARG HE 1 1
19 43206 1 1 67 ARG HG2 H 4.130 -8.997 -13.403 1.00 . A A . 67 ARG HG2 1 1
19 43207 1 1 67 ARG HG3 H 5.511 -8.199 -12.651 1.00 . A A . 67 ARG HG3 1 1
19 43208 1 1 67 ARG HH11 H 5.374 -9.944 -15.918 1.00 . A A . 67 ARG HH11 1 1
19 43209 1 1 67 ARG HH12 H 4.602 -11.064 -16.976 1.00 . A A . 67 ARG HH12 1 1
19 43210 1 1 67 ARG HH21 H 4.128 -13.455 -14.564 1.00 . A A . 67 ARG HH21 1 1
19 43211 1 1 67 ARG HH22 H 3.894 -13.020 -16.223 1.00 . A A . 67 ARG HH22 1 1
19 43212 1 1 67 ARG N N 3.874 -7.329 -10.725 1.00 . A A . 67 ARG N 1 1
19 43213 1 1 67 ARG NE N 5.247 -11.381 -13.870 1.00 . A A . 67 ARG NE 1 1
19 43214 1 1 67 ARG NH1 N 4.938 -10.824 -16.068 1.00 . A A . 67 ARG NH1 1 1
19 43215 1 1 67 ARG NH2 N 4.233 -12.802 -15.308 1.00 . A A . 67 ARG NH2 1 1
19 43216 1 1 67 ARG O O 3.996 -9.047 -8.384 1.00 . A A . 67 ARG O 1 1
19 43217 1 1 68 PRO C C 2.266 -11.523 -7.113 1.00 . A A . 68 PRO C 1 1
19 43218 1 1 68 PRO CA C 1.569 -10.215 -7.580 1.00 . A A . 68 PRO CA 1 1
19 43219 1 1 68 PRO CB C 0.034 -10.388 -7.698 1.00 . A A . 68 PRO CB 1 1
19 43220 1 1 68 PRO CD C 0.897 -10.233 -9.947 1.00 . A A . 68 PRO CD 1 1
19 43221 1 1 68 PRO CG C -0.162 -10.920 -9.090 1.00 . A A . 68 PRO CG 1 1
19 43222 1 1 68 PRO HA H 1.790 -9.417 -6.873 1.00 . A A . 68 PRO HA 1 1
19 43223 1 1 68 PRO HB2 H -0.327 -11.077 -6.943 1.00 . A A . 68 PRO HB2 1 1
19 43224 1 1 68 PRO HB3 H -0.454 -9.425 -7.567 1.00 . A A . 68 PRO HB3 1 1
19 43225 1 1 68 PRO HD2 H 1.299 -10.918 -10.686 1.00 . A A . 68 PRO HD2 1 1
19 43226 1 1 68 PRO HD3 H 0.484 -9.357 -10.439 1.00 . A A . 68 PRO HD3 1 1
19 43227 1 1 68 PRO HG2 H -0.021 -11.998 -9.097 1.00 . A A . 68 PRO HG2 1 1
19 43228 1 1 68 PRO HG3 H -1.157 -10.677 -9.446 1.00 . A A . 68 PRO HG3 1 1
19 43229 1 1 68 PRO N N 1.950 -9.833 -8.964 1.00 . A A . 68 PRO N 1 1
19 43230 1 1 68 PRO O O 2.001 -12.603 -7.639 1.00 . A A . 68 PRO O 1 1
19 43231 1 1 69 VAL C C 3.194 -12.875 -4.133 1.00 . A A . 69 VAL C 1 1
19 43232 1 1 69 VAL CA C 3.833 -12.596 -5.514 1.00 . A A . 69 VAL CA 1 1
19 43233 1 1 69 VAL CB C 5.388 -12.400 -5.358 1.00 . A A . 69 VAL CB 1 1
19 43234 1 1 69 VAL CG1 C 6.078 -12.358 -6.747 1.00 . A A . 69 VAL CG1 1 1
19 43235 1 1 69 VAL CG2 C 5.720 -11.127 -4.525 1.00 . A A . 69 VAL CG2 1 1
19 43236 1 1 69 VAL H H 3.547 -10.527 -5.923 1.00 . A A . 69 VAL H 1 1
19 43237 1 1 69 VAL HA H 3.664 -13.470 -6.144 1.00 . A A . 69 VAL HA 1 1
19 43238 1 1 69 VAL HB H 5.784 -13.265 -4.825 1.00 . A A . 69 VAL HB 1 1
19 43239 1 1 69 VAL HG11 H 5.880 -13.278 -7.286 1.00 . A A . 69 VAL HG11 1 1
19 43240 1 1 69 VAL HG12 H 7.148 -12.247 -6.624 1.00 . A A . 69 VAL HG12 1 1
19 43241 1 1 69 VAL HG13 H 5.699 -11.521 -7.322 1.00 . A A . 69 VAL HG13 1 1
19 43242 1 1 69 VAL HG21 H 5.332 -10.245 -5.025 1.00 . A A . 69 VAL HG21 1 1
19 43243 1 1 69 VAL HG22 H 6.795 -11.026 -4.417 1.00 . A A . 69 VAL HG22 1 1
19 43244 1 1 69 VAL HG23 H 5.274 -11.204 -3.541 1.00 . A A . 69 VAL HG23 1 1
19 43245 1 1 69 VAL N N 3.210 -11.413 -6.171 1.00 . A A . 69 VAL N 1 1
19 43246 1 1 69 VAL O O 3.385 -13.954 -3.556 1.00 . A A . 69 VAL O 1 1
19 43247 1 1 70 GLY C C 2.649 -11.692 -1.124 1.00 . A A . 70 GLY C 1 1
19 43248 1 1 70 GLY CA C 1.755 -11.994 -2.334 1.00 . A A . 70 GLY CA 1 1
19 43249 1 1 70 GLY H H 2.358 -11.056 -4.129 1.00 . A A . 70 GLY H 1 1
19 43250 1 1 70 GLY HA2 H 0.931 -11.292 -2.334 1.00 . A A . 70 GLY HA2 1 1
19 43251 1 1 70 GLY HA3 H 1.348 -12.994 -2.224 1.00 . A A . 70 GLY HA3 1 1
19 43252 1 1 70 GLY N N 2.442 -11.886 -3.621 1.00 . A A . 70 GLY N 1 1
19 43253 1 1 70 GLY O O 3.811 -11.293 -1.268 1.00 . A A . 70 GLY O 1 1
19 43254 1 1 71 LEU C C 3.202 -13.032 1.970 1.00 . A A . 71 LEU C 1 1
19 43255 1 1 71 LEU CA C 2.781 -11.669 1.358 1.00 . A A . 71 LEU CA 1 1
19 43256 1 1 71 LEU CB C 1.852 -10.899 2.338 1.00 . A A . 71 LEU CB 1 1
19 43257 1 1 71 LEU CD1 C 0.423 -8.823 2.833 1.00 . A A . 71 LEU CD1 1 1
19 43258 1 1 71 LEU CD2 C 2.831 -8.551 2.032 1.00 . A A . 71 LEU CD2 1 1
19 43259 1 1 71 LEU CG C 1.547 -9.416 1.954 1.00 . A A . 71 LEU CG 1 1
19 43260 1 1 71 LEU H H 1.138 -12.130 0.098 1.00 . A A . 71 LEU H 1 1
19 43261 1 1 71 LEU HA H 3.666 -11.070 1.178 1.00 . A A . 71 LEU HA 1 1
19 43262 1 1 71 LEU HB2 H 0.910 -11.439 2.400 1.00 . A A . 71 LEU HB2 1 1
19 43263 1 1 71 LEU HB3 H 2.307 -10.908 3.326 1.00 . A A . 71 LEU HB3 1 1
19 43264 1 1 71 LEU HD11 H 0.708 -8.862 3.879 1.00 . A A . 71 LEU HD11 1 1
19 43265 1 1 71 LEU HD12 H -0.488 -9.391 2.693 1.00 . A A . 71 LEU HD12 1 1
19 43266 1 1 71 LEU HD13 H 0.240 -7.794 2.550 1.00 . A A . 71 LEU HD13 1 1
19 43267 1 1 71 LEU HD21 H 3.580 -8.948 1.357 1.00 . A A . 71 LEU HD21 1 1
19 43268 1 1 71 LEU HD22 H 3.223 -8.556 3.042 1.00 . A A . 71 LEU HD22 1 1
19 43269 1 1 71 LEU HD23 H 2.603 -7.534 1.743 1.00 . A A . 71 LEU HD23 1 1
19 43270 1 1 71 LEU HG H 1.197 -9.384 0.927 1.00 . A A . 71 LEU HG 1 1
19 43271 1 1 71 LEU N N 2.080 -11.865 0.073 1.00 . A A . 71 LEU N 1 1
19 43272 1 1 71 LEU O O 2.370 -13.946 2.042 1.00 . A A . 71 LEU O 1 1
19 43273 1 1 72 PRO C C 4.236 -14.754 4.408 1.00 . A A . 72 PRO C 1 1
19 43274 1 1 72 PRO CA C 4.985 -14.443 3.078 1.00 . A A . 72 PRO CA 1 1
19 43275 1 1 72 PRO CB C 6.499 -14.165 3.310 1.00 . A A . 72 PRO CB 1 1
19 43276 1 1 72 PRO CD C 5.599 -12.204 2.271 1.00 . A A . 72 PRO CD 1 1
19 43277 1 1 72 PRO CG C 6.625 -12.671 3.276 1.00 . A A . 72 PRO CG 1 1
19 43278 1 1 72 PRO HA H 4.871 -15.297 2.411 1.00 . A A . 72 PRO HA 1 1
19 43279 1 1 72 PRO HB2 H 6.819 -14.570 4.264 1.00 . A A . 72 PRO HB2 1 1
19 43280 1 1 72 PRO HB3 H 7.081 -14.628 2.516 1.00 . A A . 72 PRO HB3 1 1
19 43281 1 1 72 PRO HD2 H 5.257 -11.205 2.512 1.00 . A A . 72 PRO HD2 1 1
19 43282 1 1 72 PRO HD3 H 6.005 -12.226 1.263 1.00 . A A . 72 PRO HD3 1 1
19 43283 1 1 72 PRO HG2 H 6.411 -12.256 4.260 1.00 . A A . 72 PRO HG2 1 1
19 43284 1 1 72 PRO HG3 H 7.623 -12.384 2.963 1.00 . A A . 72 PRO HG3 1 1
19 43285 1 1 72 PRO N N 4.501 -13.195 2.413 1.00 . A A . 72 PRO N 1 1
19 43286 1 1 72 PRO O O 4.055 -15.921 4.768 1.00 . A A . 72 PRO O 1 1
19 43287 1 1 73 ASP C C 1.863 -12.652 6.202 1.00 . A A . 73 ASP C 1 1
19 43288 1 1 73 ASP CA C 2.899 -13.810 6.281 1.00 . A A . 73 ASP CA 1 1
19 43289 1 1 73 ASP CB C 3.683 -13.792 7.632 1.00 . A A . 73 ASP CB 1 1
19 43290 1 1 73 ASP CG C 2.865 -14.317 8.842 1.00 . A A . 73 ASP CG 1 1
19 43291 1 1 73 ASP H H 4.120 -12.803 4.863 1.00 . A A . 73 ASP H 1 1
19 43292 1 1 73 ASP HA H 2.363 -14.756 6.199 1.00 . A A . 73 ASP HA 1 1
19 43293 1 1 73 ASP HB2 H 4.573 -14.404 7.522 1.00 . A A . 73 ASP HB2 1 1
19 43294 1 1 73 ASP HB3 H 3.995 -12.775 7.849 1.00 . A A . 73 ASP HB3 1 1
19 43295 1 1 73 ASP N N 3.812 -13.694 5.122 1.00 . A A . 73 ASP N 1 1
19 43296 1 1 73 ASP O O 2.082 -11.583 6.785 1.00 . A A . 73 ASP O 1 1
19 43297 1 1 73 ASP OD1 O 1.674 -13.962 8.994 1.00 . A A . 73 ASP OD1 1 1
19 43298 1 1 73 ASP OD2 O 3.414 -15.094 9.653 1.00 . A A . 73 ASP OD2 1 1
19 43299 1 1 74 PRO C C -1.042 -11.346 6.522 1.00 . A A . 74 PRO C 1 1
19 43300 1 1 74 PRO CA C -0.282 -11.770 5.238 1.00 . A A . 74 PRO CA 1 1
19 43301 1 1 74 PRO CB C -1.229 -12.402 4.181 1.00 . A A . 74 PRO CB 1 1
19 43302 1 1 74 PRO CD C 0.311 -14.129 4.816 1.00 . A A . 74 PRO CD 1 1
19 43303 1 1 74 PRO CG C -1.126 -13.881 4.406 1.00 . A A . 74 PRO CG 1 1
19 43304 1 1 74 PRO HA H 0.196 -10.889 4.814 1.00 . A A . 74 PRO HA 1 1
19 43305 1 1 74 PRO HB2 H -2.244 -12.048 4.319 1.00 . A A . 74 PRO HB2 1 1
19 43306 1 1 74 PRO HB3 H -0.894 -12.131 3.182 1.00 . A A . 74 PRO HB3 1 1
19 43307 1 1 74 PRO HD2 H 0.371 -14.957 5.515 1.00 . A A . 74 PRO HD2 1 1
19 43308 1 1 74 PRO HD3 H 0.932 -14.328 3.948 1.00 . A A . 74 PRO HD3 1 1
19 43309 1 1 74 PRO HG2 H -1.808 -14.187 5.195 1.00 . A A . 74 PRO HG2 1 1
19 43310 1 1 74 PRO HG3 H -1.357 -14.416 3.490 1.00 . A A . 74 PRO HG3 1 1
19 43311 1 1 74 PRO N N 0.719 -12.848 5.469 1.00 . A A . 74 PRO N 1 1
19 43312 1 1 74 PRO O O -1.472 -10.190 6.651 1.00 . A A . 74 PRO O 1 1
19 43313 1 1 75 ASP C C -1.107 -11.128 9.659 1.00 . A A . 75 ASP C 1 1
19 43314 1 1 75 ASP CA C -1.879 -12.101 8.738 1.00 . A A . 75 ASP CA 1 1
19 43315 1 1 75 ASP CB C -2.057 -13.470 9.430 1.00 . A A . 75 ASP CB 1 1
19 43316 1 1 75 ASP CG C -2.773 -14.487 8.529 1.00 . A A . 75 ASP CG 1 1
19 43317 1 1 75 ASP H H -0.786 -13.181 7.275 1.00 . A A . 75 ASP H 1 1
19 43318 1 1 75 ASP HA H -2.857 -11.684 8.522 1.00 . A A . 75 ASP HA 1 1
19 43319 1 1 75 ASP HB2 H -1.081 -13.868 9.695 1.00 . A A . 75 ASP HB2 1 1
19 43320 1 1 75 ASP HB3 H -2.635 -13.338 10.340 1.00 . A A . 75 ASP HB3 1 1
19 43321 1 1 75 ASP N N -1.176 -12.296 7.457 1.00 . A A . 75 ASP N 1 1
19 43322 1 1 75 ASP O O -1.688 -10.189 10.221 1.00 . A A . 75 ASP O 1 1
19 43323 1 1 75 ASP OD1 O -2.098 -15.154 7.717 1.00 . A A . 75 ASP OD1 1 1
19 43324 1 1 75 ASP OD2 O -4.017 -14.602 8.606 1.00 . A A . 75 ASP OD2 1 1
19 43325 1 1 76 LYS C C 1.310 -9.140 9.999 1.00 . A A . 76 LYS C 1 1
19 43326 1 1 76 LYS CA C 1.108 -10.538 10.614 1.00 . A A . 76 LYS CA 1 1
19 43327 1 1 76 LYS CB C 2.476 -11.237 10.801 1.00 . A A . 76 LYS CB 1 1
19 43328 1 1 76 LYS CD C 4.823 -11.232 11.916 1.00 . A A . 76 LYS CD 1 1
19 43329 1 1 76 LYS CE C 4.706 -12.536 12.746 1.00 . A A . 76 LYS CE 1 1
19 43330 1 1 76 LYS CG C 3.479 -10.483 11.710 1.00 . A A . 76 LYS CG 1 1
19 43331 1 1 76 LYS H H 0.591 -12.131 9.302 1.00 . A A . 76 LYS H 1 1
19 43332 1 1 76 LYS HA H 0.636 -10.427 11.590 1.00 . A A . 76 LYS HA 1 1
19 43333 1 1 76 LYS HB2 H 2.305 -12.218 11.231 1.00 . A A . 76 LYS HB2 1 1
19 43334 1 1 76 LYS HB3 H 2.937 -11.373 9.825 1.00 . A A . 76 LYS HB3 1 1
19 43335 1 1 76 LYS HD2 H 5.237 -11.480 10.945 1.00 . A A . 76 LYS HD2 1 1
19 43336 1 1 76 LYS HD3 H 5.514 -10.562 12.422 1.00 . A A . 76 LYS HD3 1 1
19 43337 1 1 76 LYS HE2 H 5.698 -12.872 13.011 1.00 . A A . 76 LYS HE2 1 1
19 43338 1 1 76 LYS HE3 H 4.158 -12.320 13.655 1.00 . A A . 76 LYS HE3 1 1
19 43339 1 1 76 LYS HG2 H 3.690 -9.517 11.262 1.00 . A A . 76 LYS HG2 1 1
19 43340 1 1 76 LYS HG3 H 3.015 -10.323 12.679 1.00 . A A . 76 LYS HG3 1 1
19 43341 1 1 76 LYS HZ1 H 4.454 -13.806 11.098 1.00 . A A . 76 LYS HZ1 1 1
19 43342 1 1 76 LYS HZ2 H 3.013 -13.432 11.902 1.00 . A A . 76 LYS HZ2 1 1
19 43343 1 1 76 LYS HZ3 H 4.100 -14.527 12.585 1.00 . A A . 76 LYS HZ3 1 1
19 43344 1 1 76 LYS N N 0.211 -11.368 9.785 1.00 . A A . 76 LYS N 1 1
19 43345 1 1 76 LYS NZ N 4.020 -13.649 12.033 1.00 . A A . 76 LYS NZ 1 1
19 43346 1 1 76 LYS O O 1.243 -8.152 10.711 1.00 . A A . 76 LYS O 1 1
19 43347 1 1 77 VAL C C 0.551 -6.826 8.118 1.00 . A A . 77 VAL C 1 1
19 43348 1 1 77 VAL CA C 1.763 -7.792 7.954 1.00 . A A . 77 VAL CA 1 1
19 43349 1 1 77 VAL CB C 2.101 -8.037 6.427 1.00 . A A . 77 VAL CB 1 1
19 43350 1 1 77 VAL CG1 C 2.124 -6.720 5.608 1.00 . A A . 77 VAL CG1 1 1
19 43351 1 1 77 VAL CG2 C 3.457 -8.780 6.277 1.00 . A A . 77 VAL CG2 1 1
19 43352 1 1 77 VAL H H 1.538 -9.906 8.154 1.00 . A A . 77 VAL H 1 1
19 43353 1 1 77 VAL HA H 2.631 -7.320 8.415 1.00 . A A . 77 VAL HA 1 1
19 43354 1 1 77 VAL HB H 1.324 -8.674 6.011 1.00 . A A . 77 VAL HB 1 1
19 43355 1 1 77 VAL HG11 H 1.148 -6.248 5.641 1.00 . A A . 77 VAL HG11 1 1
19 43356 1 1 77 VAL HG12 H 2.376 -6.933 4.577 1.00 . A A . 77 VAL HG12 1 1
19 43357 1 1 77 VAL HG13 H 2.861 -6.043 6.023 1.00 . A A . 77 VAL HG13 1 1
19 43358 1 1 77 VAL HG21 H 3.655 -8.977 5.230 1.00 . A A . 77 VAL HG21 1 1
19 43359 1 1 77 VAL HG22 H 3.422 -9.720 6.814 1.00 . A A . 77 VAL HG22 1 1
19 43360 1 1 77 VAL HG23 H 4.255 -8.170 6.682 1.00 . A A . 77 VAL HG23 1 1
19 43361 1 1 77 VAL N N 1.538 -9.074 8.672 1.00 . A A . 77 VAL N 1 1
19 43362 1 1 77 VAL O O 0.740 -5.618 8.274 1.00 . A A . 77 VAL O 1 1
19 43363 1 1 78 GLN C C -2.013 -5.969 9.750 1.00 . A A . 78 GLN C 1 1
19 43364 1 1 78 GLN CA C -1.916 -6.587 8.323 1.00 . A A . 78 GLN CA 1 1
19 43365 1 1 78 GLN CB C -3.158 -7.482 8.050 1.00 . A A . 78 GLN CB 1 1
19 43366 1 1 78 GLN CD C -5.745 -7.631 8.029 1.00 . A A . 78 GLN CD 1 1
19 43367 1 1 78 GLN CG C -4.507 -6.780 8.325 1.00 . A A . 78 GLN CG 1 1
19 43368 1 1 78 GLN H H -0.758 -8.344 7.957 1.00 . A A . 78 GLN H 1 1
19 43369 1 1 78 GLN HA H -1.906 -5.779 7.598 1.00 . A A . 78 GLN HA 1 1
19 43370 1 1 78 GLN HB2 H -3.140 -7.796 7.010 1.00 . A A . 78 GLN HB2 1 1
19 43371 1 1 78 GLN HB3 H -3.098 -8.366 8.678 1.00 . A A . 78 GLN HB3 1 1
19 43372 1 1 78 GLN HE21 H -6.750 -6.690 9.420 1.00 . A A . 78 GLN HE21 1 1
19 43373 1 1 78 GLN HE22 H -7.614 -7.913 8.575 1.00 . A A . 78 GLN HE22 1 1
19 43374 1 1 78 GLN HG2 H -4.534 -6.495 9.371 1.00 . A A . 78 GLN HG2 1 1
19 43375 1 1 78 GLN HG3 H -4.559 -5.882 7.722 1.00 . A A . 78 GLN HG3 1 1
19 43376 1 1 78 GLN N N -0.676 -7.380 8.121 1.00 . A A . 78 GLN N 1 1
19 43377 1 1 78 GLN NE2 N -6.809 -7.387 8.746 1.00 . A A . 78 GLN NE2 1 1
19 43378 1 1 78 GLN O O -2.213 -4.754 9.901 1.00 . A A . 78 GLN O 1 1
19 43379 1 1 78 GLN OE1 O -5.745 -8.484 7.163 1.00 . A A . 78 GLN OE1 1 1
19 43380 1 1 79 ARG C C -0.839 -5.571 12.736 1.00 . A A . 79 ARG C 1 1
19 43381 1 1 79 ARG CA C -2.034 -6.401 12.207 1.00 . A A . 79 ARG CA 1 1
19 43382 1 1 79 ARG CB C -2.301 -7.645 13.101 1.00 . A A . 79 ARG CB 1 1
19 43383 1 1 79 ARG CD C -1.635 -10.031 13.774 1.00 . A A . 79 ARG CD 1 1
19 43384 1 1 79 ARG CG C -1.182 -8.711 13.117 1.00 . A A . 79 ARG CG 1 1
19 43385 1 1 79 ARG CZ C -3.792 -11.255 13.587 1.00 . A A . 79 ARG CZ 1 1
19 43386 1 1 79 ARG H H -1.622 -7.747 10.587 1.00 . A A . 79 ARG H 1 1
19 43387 1 1 79 ARG HA H -2.919 -5.766 12.243 1.00 . A A . 79 ARG HA 1 1
19 43388 1 1 79 ARG HB2 H -2.458 -7.316 14.122 1.00 . A A . 79 ARG HB2 1 1
19 43389 1 1 79 ARG HB3 H -3.217 -8.119 12.755 1.00 . A A . 79 ARG HB3 1 1
19 43390 1 1 79 ARG HD2 H -0.809 -10.733 13.761 1.00 . A A . 79 ARG HD2 1 1
19 43391 1 1 79 ARG HD3 H -1.923 -9.835 14.803 1.00 . A A . 79 ARG HD3 1 1
19 43392 1 1 79 ARG HE H -2.762 -10.550 12.076 1.00 . A A . 79 ARG HE 1 1
19 43393 1 1 79 ARG HG2 H -0.878 -8.917 12.095 1.00 . A A . 79 ARG HG2 1 1
19 43394 1 1 79 ARG HG3 H -0.329 -8.319 13.664 1.00 . A A . 79 ARG HG3 1 1
19 43395 1 1 79 ARG HH11 H -3.176 -11.068 15.474 1.00 . A A . 79 ARG HH11 1 1
19 43396 1 1 79 ARG HH12 H -4.672 -11.897 15.248 1.00 . A A . 79 ARG HH12 1 1
19 43397 1 1 79 ARG HH21 H -4.670 -11.581 11.840 1.00 . A A . 79 ARG HH21 1 1
19 43398 1 1 79 ARG HH22 H -5.502 -12.185 13.228 1.00 . A A . 79 ARG HH22 1 1
19 43399 1 1 79 ARG N N -1.854 -6.816 10.785 1.00 . A A . 79 ARG N 1 1
19 43400 1 1 79 ARG NE N -2.772 -10.631 13.047 1.00 . A A . 79 ARG NE 1 1
19 43401 1 1 79 ARG NH1 N -3.888 -11.416 14.869 1.00 . A A . 79 ARG NH1 1 1
19 43402 1 1 79 ARG NH2 N -4.726 -11.705 12.827 1.00 . A A . 79 ARG NH2 1 1
19 43403 1 1 79 ARG O O -1.015 -4.665 13.555 1.00 . A A . 79 ARG O 1 1
19 43404 1 1 80 ASP C C 1.552 -3.732 11.932 1.00 . A A . 80 ASP C 1 1
19 43405 1 1 80 ASP CA C 1.599 -5.137 12.578 1.00 . A A . 80 ASP CA 1 1
19 43406 1 1 80 ASP CB C 2.854 -5.917 12.110 1.00 . A A . 80 ASP CB 1 1
19 43407 1 1 80 ASP CG C 4.175 -5.282 12.578 1.00 . A A . 80 ASP CG 1 1
19 43408 1 1 80 ASP H H 0.446 -6.664 11.672 1.00 . A A . 80 ASP H 1 1
19 43409 1 1 80 ASP HA H 1.639 -5.025 13.660 1.00 . A A . 80 ASP HA 1 1
19 43410 1 1 80 ASP HB2 H 2.801 -6.931 12.500 1.00 . A A . 80 ASP HB2 1 1
19 43411 1 1 80 ASP HB3 H 2.855 -5.974 11.027 1.00 . A A . 80 ASP HB3 1 1
19 43412 1 1 80 ASP N N 0.372 -5.891 12.256 1.00 . A A . 80 ASP N 1 1
19 43413 1 1 80 ASP O O 2.064 -2.782 12.503 1.00 . A A . 80 ASP O 1 1
19 43414 1 1 80 ASP OD1 O 4.546 -5.460 13.757 1.00 . A A . 80 ASP OD1 1 1
19 43415 1 1 80 ASP OD2 O 4.852 -4.602 11.780 1.00 . A A . 80 ASP OD2 1 1
19 43416 1 1 81 LEU C C -0.229 -1.403 10.860 1.00 . A A . 81 LEU C 1 1
19 43417 1 1 81 LEU CA C 0.689 -2.344 10.036 1.00 . A A . 81 LEU CA 1 1
19 43418 1 1 81 LEU CB C 0.070 -2.586 8.636 1.00 . A A . 81 LEU CB 1 1
19 43419 1 1 81 LEU CD1 C 1.279 -0.719 7.347 1.00 . A A . 81 LEU CD1 1 1
19 43420 1 1 81 LEU CD2 C -0.929 -1.645 6.472 1.00 . A A . 81 LEU CD2 1 1
19 43421 1 1 81 LEU CG C -0.091 -1.325 7.726 1.00 . A A . 81 LEU CG 1 1
19 43422 1 1 81 LEU H H 0.595 -4.455 10.314 1.00 . A A . 81 LEU H 1 1
19 43423 1 1 81 LEU HA H 1.655 -1.866 9.910 1.00 . A A . 81 LEU HA 1 1
19 43424 1 1 81 LEU HB2 H 0.689 -3.312 8.112 1.00 . A A . 81 LEU HB2 1 1
19 43425 1 1 81 LEU HB3 H -0.911 -3.032 8.777 1.00 . A A . 81 LEU HB3 1 1
19 43426 1 1 81 LEU HD11 H 1.129 0.150 6.718 1.00 . A A . 81 LEU HD11 1 1
19 43427 1 1 81 LEU HD12 H 1.873 -1.448 6.809 1.00 . A A . 81 LEU HD12 1 1
19 43428 1 1 81 LEU HD13 H 1.807 -0.419 8.243 1.00 . A A . 81 LEU HD13 1 1
19 43429 1 1 81 LEU HD21 H -1.912 -1.987 6.769 1.00 . A A . 81 LEU HD21 1 1
19 43430 1 1 81 LEU HD22 H -0.444 -2.417 5.887 1.00 . A A . 81 LEU HD22 1 1
19 43431 1 1 81 LEU HD23 H -1.035 -0.753 5.867 1.00 . A A . 81 LEU HD23 1 1
19 43432 1 1 81 LEU HG H -0.627 -0.567 8.283 1.00 . A A . 81 LEU HG 1 1
19 43433 1 1 81 LEU N N 0.916 -3.632 10.739 1.00 . A A . 81 LEU N 1 1
19 43434 1 1 81 LEU O O 0.018 -0.199 10.951 1.00 . A A . 81 LEU O 1 1
19 43435 1 1 82 ALA C C -1.525 -0.778 13.631 1.00 . A A . 82 ALA C 1 1
19 43436 1 1 82 ALA CA C -2.230 -1.253 12.331 1.00 . A A . 82 ALA CA 1 1
19 43437 1 1 82 ALA CB C -3.431 -2.155 12.659 1.00 . A A . 82 ALA CB 1 1
19 43438 1 1 82 ALA H H -1.471 -2.928 11.247 1.00 . A A . 82 ALA H 1 1
19 43439 1 1 82 ALA HA H -2.601 -0.384 11.794 1.00 . A A . 82 ALA HA 1 1
19 43440 1 1 82 ALA HB1 H -3.096 -3.028 13.206 1.00 . A A . 82 ALA HB1 1 1
19 43441 1 1 82 ALA HB2 H -3.908 -2.474 11.741 1.00 . A A . 82 ALA HB2 1 1
19 43442 1 1 82 ALA HB3 H -4.150 -1.612 13.261 1.00 . A A . 82 ALA HB3 1 1
19 43443 1 1 82 ALA N N -1.298 -1.979 11.435 1.00 . A A . 82 ALA N 1 1
19 43444 1 1 82 ALA O O -1.707 0.367 14.072 1.00 . A A . 82 ALA O 1 1
19 43445 1 1 83 SER C C 1.099 -0.283 15.270 1.00 . A A . 83 SER C 1 1
19 43446 1 1 83 SER CA C 0.061 -1.424 15.448 1.00 . A A . 83 SER CA 1 1
19 43447 1 1 83 SER CB C 0.770 -2.723 15.893 1.00 . A A . 83 SER CB 1 1
19 43448 1 1 83 SER H H -0.615 -2.551 13.774 1.00 . A A . 83 SER H 1 1
19 43449 1 1 83 SER HA H -0.647 -1.135 16.218 1.00 . A A . 83 SER HA 1 1
19 43450 1 1 83 SER HB2 H 0.030 -3.489 16.084 1.00 . A A . 83 SER HB2 1 1
19 43451 1 1 83 SER HB3 H 1.431 -3.062 15.106 1.00 . A A . 83 SER HB3 1 1
19 43452 1 1 83 SER HG H 0.998 -2.776 17.843 1.00 . A A . 83 SER HG 1 1
19 43453 1 1 83 SER N N -0.706 -1.677 14.205 1.00 . A A . 83 SER N 1 1
19 43454 1 1 83 SER O O 1.136 0.669 16.064 1.00 . A A . 83 SER O 1 1
19 43455 1 1 83 SER OG O 1.535 -2.534 17.077 1.00 . A A . 83 SER OG 1 1
19 43456 1 1 84 GLN C C 2.297 1.972 13.450 1.00 . A A . 84 GLN C 1 1
19 43457 1 1 84 GLN CA C 2.951 0.633 13.878 1.00 . A A . 84 GLN CA 1 1
19 43458 1 1 84 GLN CB C 3.926 0.117 12.777 1.00 . A A . 84 GLN CB 1 1
19 43459 1 1 84 GLN CD C 4.170 -0.804 10.348 1.00 . A A . 84 GLN CD 1 1
19 43460 1 1 84 GLN CG C 3.275 -0.136 11.402 1.00 . A A . 84 GLN CG 1 1
19 43461 1 1 84 GLN H H 1.926 -1.218 13.699 1.00 . A A . 84 GLN H 1 1
19 43462 1 1 84 GLN HA H 3.531 0.820 14.778 1.00 . A A . 84 GLN HA 1 1
19 43463 1 1 84 GLN HB2 H 4.724 0.842 12.647 1.00 . A A . 84 GLN HB2 1 1
19 43464 1 1 84 GLN HB3 H 4.365 -0.815 13.121 1.00 . A A . 84 GLN HB3 1 1
19 43465 1 1 84 GLN HE21 H 5.126 -1.886 11.707 1.00 . A A . 84 GLN HE21 1 1
19 43466 1 1 84 GLN HE22 H 5.635 -2.107 10.080 1.00 . A A . 84 GLN HE22 1 1
19 43467 1 1 84 GLN HG2 H 2.412 -0.771 11.544 1.00 . A A . 84 GLN HG2 1 1
19 43468 1 1 84 GLN HG3 H 2.937 0.817 11.009 1.00 . A A . 84 GLN HG3 1 1
19 43469 1 1 84 GLN N N 1.943 -0.399 14.224 1.00 . A A . 84 GLN N 1 1
19 43470 1 1 84 GLN NE2 N 5.068 -1.686 10.755 1.00 . A A . 84 GLN NE2 1 1
19 43471 1 1 84 GLN O O 2.848 3.017 13.729 1.00 . A A . 84 GLN O 1 1
19 43472 1 1 84 GLN OE1 O 4.017 -0.561 9.157 1.00 . A A . 84 GLN OE1 1 1
19 43473 1 1 85 CYS C C 0.014 4.060 13.606 1.00 . A A . 85 CYS C 1 1
19 43474 1 1 85 CYS CA C 0.368 3.164 12.396 1.00 . A A . 85 CYS CA 1 1
19 43475 1 1 85 CYS CB C -0.916 2.809 11.622 1.00 . A A . 85 CYS CB 1 1
19 43476 1 1 85 CYS H H 0.732 1.047 12.590 1.00 . A A . 85 CYS H 1 1
19 43477 1 1 85 CYS HA H 1.020 3.728 11.739 1.00 . A A . 85 CYS HA 1 1
19 43478 1 1 85 CYS HB2 H -0.651 2.224 10.751 1.00 . A A . 85 CYS HB2 1 1
19 43479 1 1 85 CYS HB3 H -1.569 2.221 12.254 1.00 . A A . 85 CYS HB3 1 1
19 43480 1 1 85 CYS HG H -2.672 4.621 12.019 1.00 . A A . 85 CYS HG 1 1
19 43481 1 1 85 CYS N N 1.110 1.928 12.804 1.00 . A A . 85 CYS N 1 1
19 43482 1 1 85 CYS O O -0.029 5.291 13.500 1.00 . A A . 85 CYS O 1 1
19 43483 1 1 85 CYS SG S -1.851 4.248 11.045 1.00 . A A . 85 CYS SG 1 1
19 43484 1 1 86 ALA C C 0.785 4.626 16.743 1.00 . A A . 86 ALA C 1 1
19 43485 1 1 86 ALA CA C -0.502 4.110 16.034 1.00 . A A . 86 ALA CA 1 1
19 43486 1 1 86 ALA CB C -1.290 3.161 16.949 1.00 . A A . 86 ALA CB 1 1
19 43487 1 1 86 ALA H H -0.123 2.439 14.779 1.00 . A A . 86 ALA H 1 1
19 43488 1 1 86 ALA HA H -1.142 4.962 15.810 1.00 . A A . 86 ALA HA 1 1
19 43489 1 1 86 ALA HB1 H -0.683 2.298 17.191 1.00 . A A . 86 ALA HB1 1 1
19 43490 1 1 86 ALA HB2 H -2.186 2.830 16.440 1.00 . A A . 86 ALA HB2 1 1
19 43491 1 1 86 ALA HB3 H -1.570 3.673 17.862 1.00 . A A . 86 ALA HB3 1 1
19 43492 1 1 86 ALA N N -0.196 3.419 14.766 1.00 . A A . 86 ALA N 1 1
19 43493 1 1 86 ALA O O 0.708 5.511 17.597 1.00 . A A . 86 ALA O 1 1
19 43494 1 1 87 SER C C 4.252 5.144 16.055 1.00 . A A . 87 SER C 1 1
19 43495 1 1 87 SER CA C 3.270 4.433 17.033 1.00 . A A . 87 SER CA 1 1
19 43496 1 1 87 SER CB C 3.943 3.166 17.619 1.00 . A A . 87 SER CB 1 1
19 43497 1 1 87 SER H H 1.965 3.319 15.758 1.00 . A A . 87 SER H 1 1
19 43498 1 1 87 SER HA H 3.069 5.120 17.852 1.00 . A A . 87 SER HA 1 1
19 43499 1 1 87 SER HB2 H 4.113 2.442 16.831 1.00 . A A . 87 SER HB2 1 1
19 43500 1 1 87 SER HB3 H 4.891 3.431 18.076 1.00 . A A . 87 SER HB3 1 1
19 43501 1 1 87 SER HG H 2.574 1.886 18.197 1.00 . A A . 87 SER HG 1 1
19 43502 1 1 87 SER N N 1.963 4.053 16.407 1.00 . A A . 87 SER N 1 1
19 43503 1 1 87 SER O O 5.347 5.533 16.464 1.00 . A A . 87 SER O 1 1
19 43504 1 1 87 SER OG O 3.126 2.564 18.607 1.00 . A A . 87 SER OG 1 1
19 43505 1 1 88 MET C C 4.203 7.443 13.527 1.00 . A A . 88 MET C 1 1
19 43506 1 1 88 MET CA C 4.700 6.004 13.746 1.00 . A A . 88 MET CA 1 1
19 43507 1 1 88 MET CB C 4.693 5.239 12.386 1.00 . A A . 88 MET CB 1 1
19 43508 1 1 88 MET CE C 7.641 5.333 11.047 1.00 . A A . 88 MET CE 1 1
19 43509 1 1 88 MET CG C 5.560 3.969 12.352 1.00 . A A . 88 MET CG 1 1
19 43510 1 1 88 MET H H 3.014 4.919 14.497 1.00 . A A . 88 MET H 1 1
19 43511 1 1 88 MET HA H 5.725 6.057 14.113 1.00 . A A . 88 MET HA 1 1
19 43512 1 1 88 MET HB2 H 3.671 4.953 12.150 1.00 . A A . 88 MET HB2 1 1
19 43513 1 1 88 MET HB3 H 5.049 5.900 11.600 1.00 . A A . 88 MET HB3 1 1
19 43514 1 1 88 MET HE1 H 8.684 5.613 11.021 1.00 . A A . 88 MET HE1 1 1
19 43515 1 1 88 MET HE2 H 7.030 6.224 11.084 1.00 . A A . 88 MET HE2 1 1
19 43516 1 1 88 MET HE3 H 7.398 4.766 10.159 1.00 . A A . 88 MET HE3 1 1
19 43517 1 1 88 MET HG2 H 5.271 3.322 13.170 1.00 . A A . 88 MET HG2 1 1
19 43518 1 1 88 MET HG3 H 5.394 3.451 11.416 1.00 . A A . 88 MET HG3 1 1
19 43519 1 1 88 MET N N 3.874 5.293 14.772 1.00 . A A . 88 MET N 1 1
19 43520 1 1 88 MET O O 4.964 8.310 13.097 1.00 . A A . 88 MET O 1 1
19 43521 1 1 88 MET SD S 7.327 4.327 12.506 1.00 . A A . 88 MET SD 1 1
19 43522 1 1 89 LEU C C 1.949 9.585 14.997 1.00 . A A . 89 LEU C 1 1
19 43523 1 1 89 LEU CA C 2.259 8.982 13.606 1.00 . A A . 89 LEU CA 1 1
19 43524 1 1 89 LEU CB C 0.962 8.807 12.755 1.00 . A A . 89 LEU CB 1 1
19 43525 1 1 89 LEU CD1 C -0.233 7.775 10.719 1.00 . A A . 89 LEU CD1 1 1
19 43526 1 1 89 LEU CD2 C 2.227 8.408 10.524 1.00 . A A . 89 LEU CD2 1 1
19 43527 1 1 89 LEU CG C 1.105 7.906 11.471 1.00 . A A . 89 LEU CG 1 1
19 43528 1 1 89 LEU H H 2.358 6.922 14.101 1.00 . A A . 89 LEU H 1 1
19 43529 1 1 89 LEU HA H 2.943 9.648 13.077 1.00 . A A . 89 LEU HA 1 1
19 43530 1 1 89 LEU HB2 H 0.192 8.374 13.390 1.00 . A A . 89 LEU HB2 1 1
19 43531 1 1 89 LEU HB3 H 0.622 9.793 12.442 1.00 . A A . 89 LEU HB3 1 1
19 43532 1 1 89 LEU HD11 H -0.983 7.362 11.379 1.00 . A A . 89 LEU HD11 1 1
19 43533 1 1 89 LEU HD12 H -0.111 7.115 9.870 1.00 . A A . 89 LEU HD12 1 1
19 43534 1 1 89 LEU HD13 H -0.561 8.749 10.370 1.00 . A A . 89 LEU HD13 1 1
19 43535 1 1 89 LEU HD21 H 3.164 8.450 11.065 1.00 . A A . 89 LEU HD21 1 1
19 43536 1 1 89 LEU HD22 H 1.985 9.393 10.149 1.00 . A A . 89 LEU HD22 1 1
19 43537 1 1 89 LEU HD23 H 2.333 7.720 9.692 1.00 . A A . 89 LEU HD23 1 1
19 43538 1 1 89 LEU HG H 1.383 6.906 11.792 1.00 . A A . 89 LEU HG 1 1
19 43539 1 1 89 LEU N N 2.908 7.668 13.780 1.00 . A A . 89 LEU N 1 1
19 43540 1 1 89 LEU O O 1.602 8.845 15.926 1.00 . A A . 89 LEU O 1 1
19 43541 1 1 90 ASN C C 0.443 11.462 16.991 1.00 . A A . 90 ASN C 1 1
19 43542 1 1 90 ASN CA C 1.874 11.655 16.413 1.00 . A A . 90 ASN CA 1 1
19 43543 1 1 90 ASN CB C 2.171 13.160 16.192 1.00 . A A . 90 ASN CB 1 1
19 43544 1 1 90 ASN CG C 1.191 13.835 15.224 1.00 . A A . 90 ASN CG 1 1
19 43545 1 1 90 ASN H H 2.409 11.433 14.356 1.00 . A A . 90 ASN H 1 1
19 43546 1 1 90 ASN HA H 2.588 11.269 17.135 1.00 . A A . 90 ASN HA 1 1
19 43547 1 1 90 ASN HB2 H 2.127 13.679 17.143 1.00 . A A . 90 ASN HB2 1 1
19 43548 1 1 90 ASN HB3 H 3.173 13.269 15.787 1.00 . A A . 90 ASN HB3 1 1
19 43549 1 1 90 ASN HD21 H 0.223 14.707 16.716 1.00 . A A . 90 ASN HD21 1 1
19 43550 1 1 90 ASN HD22 H -0.378 15.043 15.132 1.00 . A A . 90 ASN HD22 1 1
19 43551 1 1 90 ASN N N 2.099 10.919 15.133 1.00 . A A . 90 ASN N 1 1
19 43552 1 1 90 ASN ND2 N 0.253 14.605 15.744 1.00 . A A . 90 ASN ND2 1 1
19 43553 1 1 90 ASN O O 0.226 11.576 18.200 1.00 . A A . 90 ASN O 1 1
19 43554 1 1 90 ASN OD1 O 1.294 13.686 14.016 1.00 . A A . 90 ASN OD1 1 1
19 43555 1 1 91 VAL C C -2.422 9.558 15.971 1.00 . A A . 91 VAL C 1 1
19 43556 1 1 91 VAL CA C -1.941 10.950 16.438 1.00 . A A . 91 VAL CA 1 1
19 43557 1 1 91 VAL CB C -2.848 12.062 15.788 1.00 . A A . 91 VAL CB 1 1
19 43558 1 1 91 VAL CG1 C -2.701 13.416 16.528 1.00 . A A . 91 VAL CG1 1 1
19 43559 1 1 91 VAL CG2 C -2.516 12.206 14.280 1.00 . A A . 91 VAL CG2 1 1
19 43560 1 1 91 VAL H H -0.256 11.106 15.155 1.00 . A A . 91 VAL H 1 1
19 43561 1 1 91 VAL HA H -2.052 11.005 17.520 1.00 . A A . 91 VAL HA 1 1
19 43562 1 1 91 VAL HB H -3.890 11.754 15.872 1.00 . A A . 91 VAL HB 1 1
19 43563 1 1 91 VAL HG11 H -3.338 14.159 16.062 1.00 . A A . 91 VAL HG11 1 1
19 43564 1 1 91 VAL HG12 H -1.673 13.750 16.481 1.00 . A A . 91 VAL HG12 1 1
19 43565 1 1 91 VAL HG13 H -2.990 13.301 17.566 1.00 . A A . 91 VAL HG13 1 1
19 43566 1 1 91 VAL HG21 H -3.141 12.966 13.834 1.00 . A A . 91 VAL HG21 1 1
19 43567 1 1 91 VAL HG22 H -2.689 11.266 13.770 1.00 . A A . 91 VAL HG22 1 1
19 43568 1 1 91 VAL HG23 H -1.474 12.487 14.161 1.00 . A A . 91 VAL HG23 1 1
19 43569 1 1 91 VAL N N -0.516 11.175 16.097 1.00 . A A . 91 VAL N 1 1
19 43570 1 1 91 VAL O O -1.780 8.907 15.133 1.00 . A A . 91 VAL O 1 1
19 43571 1 1 92 ALA C C -4.993 7.972 14.810 1.00 . A A . 92 ALA C 1 1
19 43572 1 1 92 ALA CA C -4.196 7.831 16.138 1.00 . A A . 92 ALA CA 1 1
19 43573 1 1 92 ALA CB C -5.089 7.311 17.283 1.00 . A A . 92 ALA CB 1 1
19 43574 1 1 92 ALA H H -4.011 9.666 17.200 1.00 . A A . 92 ALA H 1 1
19 43575 1 1 92 ALA HA H -3.396 7.104 15.991 1.00 . A A . 92 ALA HA 1 1
19 43576 1 1 92 ALA HB1 H -4.504 7.228 18.191 1.00 . A A . 92 ALA HB1 1 1
19 43577 1 1 92 ALA HB2 H -5.484 6.335 17.029 1.00 . A A . 92 ALA HB2 1 1
19 43578 1 1 92 ALA HB3 H -5.910 7.997 17.450 1.00 . A A . 92 ALA HB3 1 1
19 43579 1 1 92 ALA N N -3.572 9.115 16.518 1.00 . A A . 92 ALA N 1 1
19 43580 1 1 92 ALA O O -6.128 8.466 14.791 1.00 . A A . 92 ALA O 1 1
19 43581 1 1 93 LEU C C -5.476 6.081 12.089 1.00 . A A . 93 LEU C 1 1
19 43582 1 1 93 LEU CA C -4.962 7.518 12.354 1.00 . A A . 93 LEU CA 1 1
19 43583 1 1 93 LEU CB C -3.910 7.977 11.285 1.00 . A A . 93 LEU CB 1 1
19 43584 1 1 93 LEU CD1 C -3.333 9.270 9.135 1.00 . A A . 93 LEU CD1 1 1
19 43585 1 1 93 LEU CD2 C -5.073 7.432 9.014 1.00 . A A . 93 LEU CD2 1 1
19 43586 1 1 93 LEU CG C -4.449 8.531 9.912 1.00 . A A . 93 LEU CG 1 1
19 43587 1 1 93 LEU H H -3.420 7.279 13.812 1.00 . A A . 93 LEU H 1 1
19 43588 1 1 93 LEU HA H -5.805 8.203 12.337 1.00 . A A . 93 LEU HA 1 1
19 43589 1 1 93 LEU HB2 H -3.307 8.761 11.742 1.00 . A A . 93 LEU HB2 1 1
19 43590 1 1 93 LEU HB3 H -3.248 7.142 11.078 1.00 . A A . 93 LEU HB3 1 1
19 43591 1 1 93 LEU HD11 H -3.735 9.677 8.218 1.00 . A A . 93 LEU HD11 1 1
19 43592 1 1 93 LEU HD12 H -2.531 8.579 8.895 1.00 . A A . 93 LEU HD12 1 1
19 43593 1 1 93 LEU HD13 H -2.940 10.075 9.739 1.00 . A A . 93 LEU HD13 1 1
19 43594 1 1 93 LEU HD21 H -5.905 6.972 9.529 1.00 . A A . 93 LEU HD21 1 1
19 43595 1 1 93 LEU HD22 H -4.332 6.675 8.787 1.00 . A A . 93 LEU HD22 1 1
19 43596 1 1 93 LEU HD23 H -5.430 7.872 8.091 1.00 . A A . 93 LEU HD23 1 1
19 43597 1 1 93 LEU HG H -5.224 9.260 10.123 1.00 . A A . 93 LEU HG 1 1
19 43598 1 1 93 LEU N N -4.350 7.562 13.702 1.00 . A A . 93 LEU N 1 1
19 43599 1 1 93 LEU O O -4.800 5.106 12.438 1.00 . A A . 93 LEU O 1 1
19 43600 1 1 94 ARG C C -7.214 4.375 9.583 1.00 . A A . 94 ARG C 1 1
19 43601 1 1 94 ARG CA C -7.268 4.637 11.127 1.00 . A A . 94 ARG CA 1 1
19 43602 1 1 94 ARG CB C -8.729 4.519 11.687 1.00 . A A . 94 ARG CB 1 1
19 43603 1 1 94 ARG CD C -11.157 5.400 11.717 1.00 . A A . 94 ARG CD 1 1
19 43604 1 1 94 ARG CG C -9.717 5.614 11.206 1.00 . A A . 94 ARG CG 1 1
19 43605 1 1 94 ARG CZ C -12.948 7.136 11.715 1.00 . A A . 94 ARG CZ 1 1
19 43606 1 1 94 ARG H H -7.183 6.769 11.274 1.00 . A A . 94 ARG H 1 1
19 43607 1 1 94 ARG HA H -6.669 3.865 11.607 1.00 . A A . 94 ARG HA 1 1
19 43608 1 1 94 ARG HB2 H -9.134 3.554 11.400 1.00 . A A . 94 ARG HB2 1 1
19 43609 1 1 94 ARG HB3 H -8.685 4.560 12.770 1.00 . A A . 94 ARG HB3 1 1
19 43610 1 1 94 ARG HD2 H -11.468 4.386 11.490 1.00 . A A . 94 ARG HD2 1 1
19 43611 1 1 94 ARG HD3 H -11.166 5.542 12.794 1.00 . A A . 94 ARG HD3 1 1
19 43612 1 1 94 ARG HE H -12.122 6.357 10.108 1.00 . A A . 94 ARG HE 1 1
19 43613 1 1 94 ARG HG2 H -9.365 6.579 11.554 1.00 . A A . 94 ARG HG2 1 1
19 43614 1 1 94 ARG HG3 H -9.730 5.616 10.122 1.00 . A A . 94 ARG HG3 1 1
19 43615 1 1 94 ARG HH11 H -12.331 6.654 13.545 1.00 . A A . 94 ARG HH11 1 1
19 43616 1 1 94 ARG HH12 H -13.602 7.816 13.465 1.00 . A A . 94 ARG HH12 1 1
19 43617 1 1 94 ARG HH21 H -13.751 7.831 10.033 1.00 . A A . 94 ARG HH21 1 1
19 43618 1 1 94 ARG HH22 H -14.402 8.470 11.500 1.00 . A A . 94 ARG HH22 1 1
19 43619 1 1 94 ARG N N -6.676 5.954 11.484 1.00 . A A . 94 ARG N 1 1
19 43620 1 1 94 ARG NE N -12.108 6.341 11.084 1.00 . A A . 94 ARG NE 1 1
19 43621 1 1 94 ARG NH1 N -12.965 7.207 13.009 1.00 . A A . 94 ARG NH1 1 1
19 43622 1 1 94 ARG NH2 N -13.764 7.869 11.032 1.00 . A A . 94 ARG NH2 1 1
19 43623 1 1 94 ARG O O -8.055 4.869 8.820 1.00 . A A . 94 ARG O 1 1
19 43624 1 1 95 PRO C C -6.967 1.760 7.648 1.00 . A A . 95 PRO C 1 1
19 43625 1 1 95 PRO CA C -6.194 3.102 7.701 1.00 . A A . 95 PRO CA 1 1
19 43626 1 1 95 PRO CB C -4.696 2.943 7.349 1.00 . A A . 95 PRO CB 1 1
19 43627 1 1 95 PRO CD C -4.875 3.354 9.751 1.00 . A A . 95 PRO CD 1 1
19 43628 1 1 95 PRO CG C -3.996 2.738 8.664 1.00 . A A . 95 PRO CG 1 1
19 43629 1 1 95 PRO HA H -6.661 3.802 7.009 1.00 . A A . 95 PRO HA 1 1
19 43630 1 1 95 PRO HB2 H -4.557 2.096 6.683 1.00 . A A . 95 PRO HB2 1 1
19 43631 1 1 95 PRO HB3 H -4.346 3.842 6.848 1.00 . A A . 95 PRO HB3 1 1
19 43632 1 1 95 PRO HD2 H -5.027 2.656 10.568 1.00 . A A . 95 PRO HD2 1 1
19 43633 1 1 95 PRO HD3 H -4.427 4.267 10.130 1.00 . A A . 95 PRO HD3 1 1
19 43634 1 1 95 PRO HG2 H -3.863 1.677 8.847 1.00 . A A . 95 PRO HG2 1 1
19 43635 1 1 95 PRO HG3 H -3.026 3.227 8.644 1.00 . A A . 95 PRO HG3 1 1
19 43636 1 1 95 PRO N N -6.166 3.648 9.072 1.00 . A A . 95 PRO N 1 1
19 43637 1 1 95 PRO O O -7.080 1.044 8.656 1.00 . A A . 95 PRO O 1 1
19 43638 1 1 96 GLU C C -7.702 -0.860 5.514 1.00 . A A . 96 GLU C 1 1
19 43639 1 1 96 GLU CA C -8.407 0.282 6.276 1.00 . A A . 96 GLU CA 1 1
19 43640 1 1 96 GLU CB C -9.665 0.778 5.525 1.00 . A A . 96 GLU CB 1 1
19 43641 1 1 96 GLU CD C -12.059 0.354 4.749 1.00 . A A . 96 GLU CD 1 1
19 43642 1 1 96 GLU CG C -10.772 -0.271 5.313 1.00 . A A . 96 GLU CG 1 1
19 43643 1 1 96 GLU H H -7.258 1.970 5.688 1.00 . A A . 96 GLU H 1 1
19 43644 1 1 96 GLU HA H -8.712 -0.086 7.256 1.00 . A A . 96 GLU HA 1 1
19 43645 1 1 96 GLU HB2 H -10.093 1.603 6.083 1.00 . A A . 96 GLU HB2 1 1
19 43646 1 1 96 GLU HB3 H -9.362 1.150 4.550 1.00 . A A . 96 GLU HB3 1 1
19 43647 1 1 96 GLU HG2 H -10.411 -1.026 4.617 1.00 . A A . 96 GLU HG2 1 1
19 43648 1 1 96 GLU HG3 H -10.989 -0.750 6.261 1.00 . A A . 96 GLU HG3 1 1
19 43649 1 1 96 GLU N N -7.495 1.429 6.469 1.00 . A A . 96 GLU N 1 1
19 43650 1 1 96 GLU O O -7.237 -0.669 4.391 1.00 . A A . 96 GLU O 1 1
19 43651 1 1 96 GLU OE1 O -12.098 0.672 3.546 1.00 . A A . 96 GLU OE1 1 1
19 43652 1 1 96 GLU OE2 O -13.026 0.549 5.510 1.00 . A A . 96 GLU OE2 1 1
19 43653 1 1 97 MET C C -7.907 -4.351 5.231 1.00 . A A . 97 MET C 1 1
19 43654 1 1 97 MET CA C -6.917 -3.228 5.600 1.00 . A A . 97 MET CA 1 1
19 43655 1 1 97 MET CB C -5.905 -3.799 6.629 1.00 . A A . 97 MET CB 1 1
19 43656 1 1 97 MET CE C -4.017 -1.031 9.065 1.00 . A A . 97 MET CE 1 1
19 43657 1 1 97 MET CG C -4.834 -2.829 7.124 1.00 . A A . 97 MET CG 1 1
19 43658 1 1 97 MET H H -8.061 -2.130 7.022 1.00 . A A . 97 MET H 1 1
19 43659 1 1 97 MET HA H -6.375 -2.927 4.707 1.00 . A A . 97 MET HA 1 1
19 43660 1 1 97 MET HB2 H -6.451 -4.152 7.498 1.00 . A A . 97 MET HB2 1 1
19 43661 1 1 97 MET HB3 H -5.401 -4.651 6.179 1.00 . A A . 97 MET HB3 1 1
19 43662 1 1 97 MET HE1 H -4.267 -0.264 9.782 1.00 . A A . 97 MET HE1 1 1
19 43663 1 1 97 MET HE2 H -3.326 -0.633 8.336 1.00 . A A . 97 MET HE2 1 1
19 43664 1 1 97 MET HE3 H -3.558 -1.867 9.580 1.00 . A A . 97 MET HE3 1 1
19 43665 1 1 97 MET HG2 H -4.060 -3.387 7.641 1.00 . A A . 97 MET HG2 1 1
19 43666 1 1 97 MET HG3 H -4.398 -2.325 6.272 1.00 . A A . 97 MET HG3 1 1
19 43667 1 1 97 MET N N -7.621 -2.045 6.150 1.00 . A A . 97 MET N 1 1
19 43668 1 1 97 MET O O -8.885 -4.585 5.951 1.00 . A A . 97 MET O 1 1
19 43669 1 1 97 MET SD S -5.503 -1.586 8.248 1.00 . A A . 97 MET SD 1 1
19 43670 1 1 98 GLN C C -7.383 -7.196 2.912 1.00 . A A . 98 GLN C 1 1
19 43671 1 1 98 GLN CA C -8.320 -6.316 3.770 1.00 . A A . 98 GLN CA 1 1
19 43672 1 1 98 GLN CB C -9.688 -6.076 3.033 1.00 . A A . 98 GLN CB 1 1
19 43673 1 1 98 GLN CD C -10.568 -8.469 3.524 1.00 . A A . 98 GLN CD 1 1
19 43674 1 1 98 GLN CG C -10.866 -6.964 3.520 1.00 . A A . 98 GLN CG 1 1
19 43675 1 1 98 GLN H H -6.963 -4.692 3.493 1.00 . A A . 98 GLN H 1 1
19 43676 1 1 98 GLN HA H -8.510 -6.839 4.706 1.00 . A A . 98 GLN HA 1 1
19 43677 1 1 98 GLN HB2 H -9.979 -5.040 3.177 1.00 . A A . 98 GLN HB2 1 1
19 43678 1 1 98 GLN HB3 H -9.561 -6.239 1.968 1.00 . A A . 98 GLN HB3 1 1
19 43679 1 1 98 GLN HE21 H -11.124 -8.627 1.637 1.00 . A A . 98 GLN HE21 1 1
19 43680 1 1 98 GLN HE22 H -10.582 -10.077 2.395 1.00 . A A . 98 GLN HE22 1 1
19 43681 1 1 98 GLN HG2 H -11.122 -6.667 4.533 1.00 . A A . 98 GLN HG2 1 1
19 43682 1 1 98 GLN HG3 H -11.721 -6.781 2.880 1.00 . A A . 98 GLN HG3 1 1
19 43683 1 1 98 GLN N N -7.637 -5.047 4.113 1.00 . A A . 98 GLN N 1 1
19 43684 1 1 98 GLN NE2 N -10.786 -9.123 2.411 1.00 . A A . 98 GLN NE2 1 1
19 43685 1 1 98 GLN O O -6.760 -6.711 1.959 1.00 . A A . 98 GLN O 1 1
19 43686 1 1 98 GLN OE1 O -10.105 -9.029 4.512 1.00 . A A . 98 GLN OE1 1 1
19 43687 1 1 99 LEU C C -7.324 -10.012 1.305 1.00 . A A . 99 LEU C 1 1
19 43688 1 1 99 LEU CA C -6.516 -9.488 2.521 1.00 . A A . 99 LEU CA 1 1
19 43689 1 1 99 LEU CB C -6.092 -10.631 3.479 1.00 . A A . 99 LEU CB 1 1
19 43690 1 1 99 LEU CD1 C -4.858 -11.310 5.647 1.00 . A A . 99 LEU CD1 1 1
19 43691 1 1 99 LEU CD2 C -3.731 -9.757 3.957 1.00 . A A . 99 LEU CD2 1 1
19 43692 1 1 99 LEU CG C -5.073 -10.207 4.585 1.00 . A A . 99 LEU CG 1 1
19 43693 1 1 99 LEU H H -7.776 -8.780 4.071 1.00 . A A . 99 LEU H 1 1
19 43694 1 1 99 LEU HA H -5.615 -8.998 2.153 1.00 . A A . 99 LEU HA 1 1
19 43695 1 1 99 LEU HB2 H -6.986 -11.014 3.961 1.00 . A A . 99 LEU HB2 1 1
19 43696 1 1 99 LEU HB3 H -5.651 -11.434 2.895 1.00 . A A . 99 LEU HB3 1 1
19 43697 1 1 99 LEU HD11 H -4.431 -12.194 5.190 1.00 . A A . 99 LEU HD11 1 1
19 43698 1 1 99 LEU HD12 H -5.808 -11.563 6.102 1.00 . A A . 99 LEU HD12 1 1
19 43699 1 1 99 LEU HD13 H -4.192 -10.944 6.422 1.00 . A A . 99 LEU HD13 1 1
19 43700 1 1 99 LEU HD21 H -3.901 -8.909 3.307 1.00 . A A . 99 LEU HD21 1 1
19 43701 1 1 99 LEU HD22 H -3.298 -10.567 3.384 1.00 . A A . 99 LEU HD22 1 1
19 43702 1 1 99 LEU HD23 H -3.042 -9.467 4.741 1.00 . A A . 99 LEU HD23 1 1
19 43703 1 1 99 LEU HG H -5.478 -9.348 5.111 1.00 . A A . 99 LEU HG 1 1
19 43704 1 1 99 LEU N N -7.293 -8.486 3.271 1.00 . A A . 99 LEU N 1 1
19 43705 1 1 99 LEU O O -8.384 -10.626 1.458 1.00 . A A . 99 LEU O 1 1
19 43706 1 1 100 GLU C C -6.519 -10.931 -2.054 1.00 . A A . 100 GLU C 1 1
19 43707 1 1 100 GLU CA C -7.445 -10.045 -1.190 1.00 . A A . 100 GLU CA 1 1
19 43708 1 1 100 GLU CB C -7.777 -8.718 -1.930 1.00 . A A . 100 GLU CB 1 1
19 43709 1 1 100 GLU CD C -10.299 -8.579 -1.442 1.00 . A A . 100 GLU CD 1 1
19 43710 1 1 100 GLU CG C -8.927 -7.888 -1.322 1.00 . A A . 100 GLU CG 1 1
19 43711 1 1 100 GLU H H -5.911 -9.331 0.088 1.00 . A A . 100 GLU H 1 1
19 43712 1 1 100 GLU HA H -8.373 -10.585 -1.000 1.00 . A A . 100 GLU HA 1 1
19 43713 1 1 100 GLU HB2 H -6.887 -8.094 -1.936 1.00 . A A . 100 GLU HB2 1 1
19 43714 1 1 100 GLU HB3 H -8.035 -8.943 -2.960 1.00 . A A . 100 GLU HB3 1 1
19 43715 1 1 100 GLU HG2 H -8.705 -7.703 -0.275 1.00 . A A . 100 GLU HG2 1 1
19 43716 1 1 100 GLU HG3 H -8.978 -6.933 -1.838 1.00 . A A . 100 GLU HG3 1 1
19 43717 1 1 100 GLU N N -6.798 -9.739 0.104 1.00 . A A . 100 GLU N 1 1
19 43718 1 1 100 GLU O O -5.340 -10.613 -2.237 1.00 . A A . 100 GLU O 1 1
19 43719 1 1 100 GLU OE1 O -10.803 -8.725 -2.579 1.00 . A A . 100 GLU OE1 1 1
19 43720 1 1 100 GLU OE2 O -10.878 -8.984 -0.418 1.00 . A A . 100 GLU OE2 1 1
19 43721 1 1 101 GLN C C -6.382 -12.710 -4.907 1.00 . A A . 101 GLN C 1 1
19 43722 1 1 101 GLN CA C -6.291 -13.013 -3.392 1.00 . A A . 101 GLN CA 1 1
19 43723 1 1 101 GLN CB C -6.772 -14.470 -3.120 1.00 . A A . 101 GLN CB 1 1
19 43724 1 1 101 GLN CD C -7.227 -14.393 -0.557 1.00 . A A . 101 GLN CD 1 1
19 43725 1 1 101 GLN CG C -6.451 -15.042 -1.713 1.00 . A A . 101 GLN CG 1 1
19 43726 1 1 101 GLN H H -8.031 -12.167 -2.501 1.00 . A A . 101 GLN H 1 1
19 43727 1 1 101 GLN HA H -5.249 -12.937 -3.088 1.00 . A A . 101 GLN HA 1 1
19 43728 1 1 101 GLN HB2 H -7.849 -14.507 -3.253 1.00 . A A . 101 GLN HB2 1 1
19 43729 1 1 101 GLN HB3 H -6.320 -15.132 -3.856 1.00 . A A . 101 GLN HB3 1 1
19 43730 1 1 101 GLN HE21 H -5.762 -14.800 0.713 1.00 . A A . 101 GLN HE21 1 1
19 43731 1 1 101 GLN HE22 H -7.134 -13.993 1.375 1.00 . A A . 101 GLN HE22 1 1
19 43732 1 1 101 GLN HG2 H -6.673 -16.097 -1.716 1.00 . A A . 101 GLN HG2 1 1
19 43733 1 1 101 GLN HG3 H -5.387 -14.911 -1.530 1.00 . A A . 101 GLN HG3 1 1
19 43734 1 1 101 GLN N N -7.066 -12.029 -2.599 1.00 . A A . 101 GLN N 1 1
19 43735 1 1 101 GLN NE2 N -6.652 -14.399 0.631 1.00 . A A . 101 GLN NE2 1 1
19 43736 1 1 101 GLN O O -7.481 -12.610 -5.463 1.00 . A A . 101 GLN O 1 1
19 43737 1 1 101 GLN OE1 O -8.354 -13.931 -0.720 1.00 . A A . 101 GLN OE1 1 1
19 43738 1 1 102 VAL C C -4.166 -13.514 -7.595 1.00 . A A . 102 VAL C 1 1
19 43739 1 1 102 VAL CA C -5.101 -12.414 -7.033 1.00 . A A . 102 VAL CA 1 1
19 43740 1 1 102 VAL CB C -4.548 -10.993 -7.450 1.00 . A A . 102 VAL CB 1 1
19 43741 1 1 102 VAL CG1 C -4.761 -10.732 -8.959 1.00 . A A . 102 VAL CG1 1 1
19 43742 1 1 102 VAL CG2 C -5.156 -9.864 -6.585 1.00 . A A . 102 VAL CG2 1 1
19 43743 1 1 102 VAL H H -4.388 -12.581 -5.038 1.00 . A A . 102 VAL H 1 1
19 43744 1 1 102 VAL HA H -6.094 -12.542 -7.466 1.00 . A A . 102 VAL HA 1 1
19 43745 1 1 102 VAL HB H -3.478 -10.987 -7.282 1.00 . A A . 102 VAL HB 1 1
19 43746 1 1 102 VAL HG11 H -4.363 -9.760 -9.225 1.00 . A A . 102 VAL HG11 1 1
19 43747 1 1 102 VAL HG12 H -5.819 -10.757 -9.190 1.00 . A A . 102 VAL HG12 1 1
19 43748 1 1 102 VAL HG13 H -4.255 -11.494 -9.540 1.00 . A A . 102 VAL HG13 1 1
19 43749 1 1 102 VAL HG21 H -4.912 -10.031 -5.541 1.00 . A A . 102 VAL HG21 1 1
19 43750 1 1 102 VAL HG22 H -6.234 -9.852 -6.697 1.00 . A A . 102 VAL HG22 1 1
19 43751 1 1 102 VAL HG23 H -4.756 -8.906 -6.893 1.00 . A A . 102 VAL HG23 1 1
19 43752 1 1 102 VAL N N -5.211 -12.571 -5.564 1.00 . A A . 102 VAL N 1 1
19 43753 1 1 102 VAL O O -2.985 -13.564 -7.229 1.00 . A A . 102 VAL O 1 1
19 43754 1 1 103 GLY C C -3.286 -16.457 -8.060 1.00 . A A . 103 GLY C 1 1
19 43755 1 1 103 GLY CA C -3.951 -15.508 -9.076 1.00 . A A . 103 GLY CA 1 1
19 43756 1 1 103 GLY H H -5.610 -14.204 -8.816 1.00 . A A . 103 GLY H 1 1
19 43757 1 1 103 GLY HA2 H -4.633 -16.090 -9.677 1.00 . A A . 103 GLY HA2 1 1
19 43758 1 1 103 GLY HA3 H -3.190 -15.103 -9.730 1.00 . A A . 103 GLY HA3 1 1
19 43759 1 1 103 GLY N N -4.703 -14.376 -8.491 1.00 . A A . 103 GLY N 1 1
19 43760 1 1 103 GLY O O -2.132 -16.865 -8.248 1.00 . A A . 103 GLY O 1 1
19 43761 1 1 104 GLY C C -2.517 -17.075 -4.927 1.00 . A A . 104 GLY C 1 1
19 43762 1 1 104 GLY CA C -3.513 -17.699 -5.922 1.00 . A A . 104 GLY CA 1 1
19 43763 1 1 104 GLY H H -4.899 -16.385 -6.871 1.00 . A A . 104 GLY H 1 1
19 43764 1 1 104 GLY HA2 H -4.364 -18.056 -5.362 1.00 . A A . 104 GLY HA2 1 1
19 43765 1 1 104 GLY HA3 H -3.041 -18.551 -6.399 1.00 . A A . 104 GLY HA3 1 1
19 43766 1 1 104 GLY N N -4.007 -16.778 -6.968 1.00 . A A . 104 GLY N 1 1
19 43767 1 1 104 GLY O O -1.957 -17.783 -4.083 1.00 . A A . 104 GLY O 1 1
19 43768 1 1 105 LYS C C -2.207 -14.060 -3.247 1.00 . A A . 105 LYS C 1 1
19 43769 1 1 105 LYS CA C -1.372 -14.997 -4.140 1.00 . A A . 105 LYS CA 1 1
19 43770 1 1 105 LYS CB C -0.375 -14.148 -4.980 1.00 . A A . 105 LYS CB 1 1
19 43771 1 1 105 LYS CD C 1.260 -16.047 -5.644 1.00 . A A . 105 LYS CD 1 1
19 43772 1 1 105 LYS CE C 1.975 -16.742 -6.822 1.00 . A A . 105 LYS CE 1 1
19 43773 1 1 105 LYS CG C 0.334 -14.906 -6.124 1.00 . A A . 105 LYS CG 1 1
19 43774 1 1 105 LYS H H -2.727 -15.266 -5.758 1.00 . A A . 105 LYS H 1 1
19 43775 1 1 105 LYS HA H -0.817 -15.697 -3.517 1.00 . A A . 105 LYS HA 1 1
19 43776 1 1 105 LYS HB2 H -0.909 -13.310 -5.422 1.00 . A A . 105 LYS HB2 1 1
19 43777 1 1 105 LYS HB3 H 0.387 -13.751 -4.312 1.00 . A A . 105 LYS HB3 1 1
19 43778 1 1 105 LYS HD2 H 2.009 -15.637 -4.976 1.00 . A A . 105 LYS HD2 1 1
19 43779 1 1 105 LYS HD3 H 0.668 -16.783 -5.107 1.00 . A A . 105 LYS HD3 1 1
19 43780 1 1 105 LYS HE2 H 1.236 -17.162 -7.493 1.00 . A A . 105 LYS HE2 1 1
19 43781 1 1 105 LYS HE3 H 2.565 -16.009 -7.359 1.00 . A A . 105 LYS HE3 1 1
19 43782 1 1 105 LYS HG2 H -0.423 -15.325 -6.778 1.00 . A A . 105 LYS HG2 1 1
19 43783 1 1 105 LYS HG3 H 0.925 -14.193 -6.687 1.00 . A A . 105 LYS HG3 1 1
19 43784 1 1 105 LYS HZ1 H 3.331 -18.274 -7.197 1.00 . A A . 105 LYS HZ1 1 1
19 43785 1 1 105 LYS HZ2 H 2.328 -18.559 -5.866 1.00 . A A . 105 LYS HZ2 1 1
19 43786 1 1 105 LYS HZ3 H 3.606 -17.458 -5.743 1.00 . A A . 105 LYS HZ3 1 1
19 43787 1 1 105 LYS N N -2.280 -15.755 -5.041 1.00 . A A . 105 LYS N 1 1
19 43788 1 1 105 LYS NZ N 2.872 -17.833 -6.376 1.00 . A A . 105 LYS NZ 1 1
19 43789 1 1 105 LYS O O -3.145 -13.444 -3.739 1.00 . A A . 105 LYS O 1 1
19 43790 1 1 106 THR C C -1.918 -11.690 -0.820 1.00 . A A . 106 THR C 1 1
19 43791 1 1 106 THR CA C -2.629 -13.048 -1.019 1.00 . A A . 106 THR CA 1 1
19 43792 1 1 106 THR CB C -2.860 -13.732 0.371 1.00 . A A . 106 THR CB 1 1
19 43793 1 1 106 THR CG2 C -3.697 -12.853 1.327 1.00 . A A . 106 THR CG2 1 1
19 43794 1 1 106 THR H H -1.078 -14.395 -1.615 1.00 . A A . 106 THR H 1 1
19 43795 1 1 106 THR HA H -3.608 -12.863 -1.462 1.00 . A A . 106 THR HA 1 1
19 43796 1 1 106 THR HB H -1.897 -13.926 0.829 1.00 . A A . 106 THR HB 1 1
19 43797 1 1 106 THR HG1 H -3.314 -15.577 0.907 1.00 . A A . 106 THR HG1 1 1
19 43798 1 1 106 THR HG21 H -3.814 -13.361 2.276 1.00 . A A . 106 THR HG21 1 1
19 43799 1 1 106 THR HG22 H -4.672 -12.673 0.896 1.00 . A A . 106 THR HG22 1 1
19 43800 1 1 106 THR HG23 H -3.198 -11.906 1.490 1.00 . A A . 106 THR HG23 1 1
19 43801 1 1 106 THR N N -1.863 -13.921 -1.955 1.00 . A A . 106 THR N 1 1
19 43802 1 1 106 THR O O -0.770 -11.637 -0.389 1.00 . A A . 106 THR O 1 1
19 43803 1 1 106 THR OG1 O -3.535 -14.984 0.185 1.00 . A A . 106 THR OG1 1 1
19 43804 1 1 107 LEU C C -2.894 -8.437 0.070 1.00 . A A . 107 LEU C 1 1
19 43805 1 1 107 LEU CA C -2.124 -9.215 -1.019 1.00 . A A . 107 LEU CA 1 1
19 43806 1 1 107 LEU CB C -2.250 -8.474 -2.394 1.00 . A A . 107 LEU CB 1 1
19 43807 1 1 107 LEU CD1 C -1.951 -10.325 -4.189 1.00 . A A . 107 LEU CD1 1 1
19 43808 1 1 107 LEU CD2 C -1.221 -7.939 -4.695 1.00 . A A . 107 LEU CD2 1 1
19 43809 1 1 107 LEU CG C -1.384 -9.015 -3.593 1.00 . A A . 107 LEU CG 1 1
19 43810 1 1 107 LEU H H -3.603 -10.732 -1.220 1.00 . A A . 107 LEU H 1 1
19 43811 1 1 107 LEU HA H -1.073 -9.251 -0.732 1.00 . A A . 107 LEU HA 1 1
19 43812 1 1 107 LEU HB2 H -3.292 -8.500 -2.696 1.00 . A A . 107 LEU HB2 1 1
19 43813 1 1 107 LEU HB3 H -1.978 -7.432 -2.231 1.00 . A A . 107 LEU HB3 1 1
19 43814 1 1 107 LEU HD11 H -2.948 -10.153 -4.577 1.00 . A A . 107 LEU HD11 1 1
19 43815 1 1 107 LEU HD12 H -1.997 -11.087 -3.421 1.00 . A A . 107 LEU HD12 1 1
19 43816 1 1 107 LEU HD13 H -1.309 -10.671 -4.988 1.00 . A A . 107 LEU HD13 1 1
19 43817 1 1 107 LEU HD21 H -0.745 -7.061 -4.278 1.00 . A A . 107 LEU HD21 1 1
19 43818 1 1 107 LEU HD22 H -2.193 -7.663 -5.089 1.00 . A A . 107 LEU HD22 1 1
19 43819 1 1 107 LEU HD23 H -0.608 -8.326 -5.498 1.00 . A A . 107 LEU HD23 1 1
19 43820 1 1 107 LEU HG H -0.390 -9.243 -3.223 1.00 . A A . 107 LEU HG 1 1
19 43821 1 1 107 LEU N N -2.647 -10.599 -1.083 1.00 . A A . 107 LEU N 1 1
19 43822 1 1 107 LEU O O -3.957 -8.876 0.519 1.00 . A A . 107 LEU O 1 1
19 43823 1 1 108 LEU C C -3.404 -5.064 0.817 1.00 . A A . 108 LEU C 1 1
19 43824 1 1 108 LEU CA C -3.037 -6.405 1.469 1.00 . A A . 108 LEU CA 1 1
19 43825 1 1 108 LEU CB C -2.141 -6.158 2.709 1.00 . A A . 108 LEU CB 1 1
19 43826 1 1 108 LEU CD1 C -4.011 -6.143 4.457 1.00 . A A . 108 LEU CD1 1 1
19 43827 1 1 108 LEU CD2 C -1.790 -4.979 4.959 1.00 . A A . 108 LEU CD2 1 1
19 43828 1 1 108 LEU CG C -2.818 -5.358 3.868 1.00 . A A . 108 LEU CG 1 1
19 43829 1 1 108 LEU H H -1.508 -6.995 0.114 1.00 . A A . 108 LEU H 1 1
19 43830 1 1 108 LEU HA H -3.955 -6.897 1.800 1.00 . A A . 108 LEU HA 1 1
19 43831 1 1 108 LEU HB2 H -1.822 -7.123 3.096 1.00 . A A . 108 LEU HB2 1 1
19 43832 1 1 108 LEU HB3 H -1.255 -5.618 2.389 1.00 . A A . 108 LEU HB3 1 1
19 43833 1 1 108 LEU HD11 H -4.754 -6.315 3.688 1.00 . A A . 108 LEU HD11 1 1
19 43834 1 1 108 LEU HD12 H -4.460 -5.572 5.255 1.00 . A A . 108 LEU HD12 1 1
19 43835 1 1 108 LEU HD13 H -3.673 -7.096 4.847 1.00 . A A . 108 LEU HD13 1 1
19 43836 1 1 108 LEU HD21 H -1.000 -4.378 4.525 1.00 . A A . 108 LEU HD21 1 1
19 43837 1 1 108 LEU HD22 H -1.361 -5.873 5.393 1.00 . A A . 108 LEU HD22 1 1
19 43838 1 1 108 LEU HD23 H -2.281 -4.407 5.737 1.00 . A A . 108 LEU HD23 1 1
19 43839 1 1 108 LEU HG H -3.224 -4.432 3.463 1.00 . A A . 108 LEU HG 1 1
19 43840 1 1 108 LEU N N -2.364 -7.279 0.488 1.00 . A A . 108 LEU N 1 1
19 43841 1 1 108 LEU O O -2.520 -4.312 0.390 1.00 . A A . 108 LEU O 1 1
19 43842 1 1 109 VAL C C -5.292 -2.491 1.403 1.00 . A A . 109 VAL C 1 1
19 43843 1 1 109 VAL CA C -5.211 -3.494 0.233 1.00 . A A . 109 VAL CA 1 1
19 43844 1 1 109 VAL CB C -6.626 -3.636 -0.430 1.00 . A A . 109 VAL CB 1 1
19 43845 1 1 109 VAL CG1 C -7.036 -2.326 -1.132 1.00 . A A . 109 VAL CG1 1 1
19 43846 1 1 109 VAL CG2 C -6.677 -4.827 -1.408 1.00 . A A . 109 VAL CG2 1 1
19 43847 1 1 109 VAL H H -5.355 -5.457 1.025 1.00 . A A . 109 VAL H 1 1
19 43848 1 1 109 VAL HA H -4.511 -3.120 -0.518 1.00 . A A . 109 VAL HA 1 1
19 43849 1 1 109 VAL HB H -7.350 -3.829 0.362 1.00 . A A . 109 VAL HB 1 1
19 43850 1 1 109 VAL HG11 H -8.015 -2.443 -1.585 1.00 . A A . 109 VAL HG11 1 1
19 43851 1 1 109 VAL HG12 H -6.316 -2.078 -1.902 1.00 . A A . 109 VAL HG12 1 1
19 43852 1 1 109 VAL HG13 H -7.076 -1.517 -0.412 1.00 . A A . 109 VAL HG13 1 1
19 43853 1 1 109 VAL HG21 H -6.451 -5.746 -0.880 1.00 . A A . 109 VAL HG21 1 1
19 43854 1 1 109 VAL HG22 H -5.952 -4.686 -2.200 1.00 . A A . 109 VAL HG22 1 1
19 43855 1 1 109 VAL HG23 H -7.668 -4.903 -1.844 1.00 . A A . 109 VAL HG23 1 1
19 43856 1 1 109 VAL N N -4.709 -4.780 0.733 1.00 . A A . 109 VAL N 1 1
19 43857 1 1 109 VAL O O -5.959 -2.765 2.407 1.00 . A A . 109 VAL O 1 1
19 43858 1 1 110 VAL C C -5.244 0.988 1.809 1.00 . A A . 110 VAL C 1 1
19 43859 1 1 110 VAL CA C -4.569 -0.304 2.324 1.00 . A A . 110 VAL CA 1 1
19 43860 1 1 110 VAL CB C -3.100 0.001 2.808 1.00 . A A . 110 VAL CB 1 1
19 43861 1 1 110 VAL CG1 C -3.070 1.010 3.992 1.00 . A A . 110 VAL CG1 1 1
19 43862 1 1 110 VAL CG2 C -2.363 -1.310 3.175 1.00 . A A . 110 VAL CG2 1 1
19 43863 1 1 110 VAL H H -4.052 -1.219 0.475 1.00 . A A . 110 VAL H 1 1
19 43864 1 1 110 VAL HA H -5.133 -0.665 3.188 1.00 . A A . 110 VAL HA 1 1
19 43865 1 1 110 VAL HB H -2.565 0.455 1.974 1.00 . A A . 110 VAL HB 1 1
19 43866 1 1 110 VAL HG11 H -3.600 0.597 4.842 1.00 . A A . 110 VAL HG11 1 1
19 43867 1 1 110 VAL HG12 H -3.542 1.939 3.697 1.00 . A A . 110 VAL HG12 1 1
19 43868 1 1 110 VAL HG13 H -2.043 1.212 4.276 1.00 . A A . 110 VAL HG13 1 1
19 43869 1 1 110 VAL HG21 H -1.346 -1.090 3.472 1.00 . A A . 110 VAL HG21 1 1
19 43870 1 1 110 VAL HG22 H -2.345 -1.975 2.318 1.00 . A A . 110 VAL HG22 1 1
19 43871 1 1 110 VAL HG23 H -2.875 -1.804 3.993 1.00 . A A . 110 VAL HG23 1 1
19 43872 1 1 110 VAL N N -4.589 -1.353 1.282 1.00 . A A . 110 VAL N 1 1
19 43873 1 1 110 VAL O O -4.660 1.747 1.026 1.00 . A A . 110 VAL O 1 1
19 43874 1 1 111 TYR C C -6.804 3.517 3.023 1.00 . A A . 111 TYR C 1 1
19 43875 1 1 111 TYR CA C -7.243 2.443 2.008 1.00 . A A . 111 TYR CA 1 1
19 43876 1 1 111 TYR CB C -8.768 2.167 2.123 1.00 . A A . 111 TYR CB 1 1
19 43877 1 1 111 TYR CD1 C -9.767 4.065 0.735 1.00 . A A . 111 TYR CD1 1 1
19 43878 1 1 111 TYR CD2 C -10.501 3.850 2.999 1.00 . A A . 111 TYR CD2 1 1
19 43879 1 1 111 TYR CE1 C -10.602 5.152 0.567 1.00 . A A . 111 TYR CE1 1 1
19 43880 1 1 111 TYR CE2 C -11.340 4.938 2.828 1.00 . A A . 111 TYR CE2 1 1
19 43881 1 1 111 TYR CG C -9.693 3.387 1.950 1.00 . A A . 111 TYR CG 1 1
19 43882 1 1 111 TYR CZ C -11.385 5.584 1.612 1.00 . A A . 111 TYR CZ 1 1
19 43883 1 1 111 TYR H H -6.925 0.483 2.751 1.00 . A A . 111 TYR H 1 1
19 43884 1 1 111 TYR HA H -7.024 2.788 0.996 1.00 . A A . 111 TYR HA 1 1
19 43885 1 1 111 TYR HB2 H -9.046 1.449 1.358 1.00 . A A . 111 TYR HB2 1 1
19 43886 1 1 111 TYR HB3 H -8.971 1.721 3.091 1.00 . A A . 111 TYR HB3 1 1
19 43887 1 1 111 TYR HD1 H -9.154 3.733 -0.092 1.00 . A A . 111 TYR HD1 1 1
19 43888 1 1 111 TYR HD2 H -10.468 3.343 3.955 1.00 . A A . 111 TYR HD2 1 1
19 43889 1 1 111 TYR HE1 H -10.641 5.660 -0.389 1.00 . A A . 111 TYR HE1 1 1
19 43890 1 1 111 TYR HE2 H -11.958 5.279 3.652 1.00 . A A . 111 TYR HE2 1 1
19 43891 1 1 111 TYR HH H -12.022 7.346 2.088 1.00 . A A . 111 TYR HH 1 1
19 43892 1 1 111 TYR N N -6.492 1.201 2.244 1.00 . A A . 111 TYR N 1 1
19 43893 1 1 111 TYR O O -7.009 3.362 4.232 1.00 . A A . 111 TYR O 1 1
19 43894 1 1 111 TYR OH O -12.226 6.665 1.436 1.00 . A A . 111 TYR OH 1 1
19 43895 1 1 112 VAL C C -6.791 6.914 3.023 1.00 . A A . 112 VAL C 1 1
19 43896 1 1 112 VAL CA C -5.809 5.759 3.335 1.00 . A A . 112 VAL CA 1 1
19 43897 1 1 112 VAL CB C -4.317 6.208 3.079 1.00 . A A . 112 VAL CB 1 1
19 43898 1 1 112 VAL CG1 C -3.934 7.440 3.946 1.00 . A A . 112 VAL CG1 1 1
19 43899 1 1 112 VAL CG2 C -3.338 5.033 3.330 1.00 . A A . 112 VAL CG2 1 1
19 43900 1 1 112 VAL H H -6.010 4.619 1.562 1.00 . A A . 112 VAL H 1 1
19 43901 1 1 112 VAL HA H -5.898 5.491 4.389 1.00 . A A . 112 VAL HA 1 1
19 43902 1 1 112 VAL HB H -4.229 6.496 2.032 1.00 . A A . 112 VAL HB 1 1
19 43903 1 1 112 VAL HG11 H -2.906 7.723 3.749 1.00 . A A . 112 VAL HG11 1 1
19 43904 1 1 112 VAL HG12 H -4.041 7.201 4.995 1.00 . A A . 112 VAL HG12 1 1
19 43905 1 1 112 VAL HG13 H -4.582 8.274 3.704 1.00 . A A . 112 VAL HG13 1 1
19 43906 1 1 112 VAL HG21 H -3.582 4.207 2.671 1.00 . A A . 112 VAL HG21 1 1
19 43907 1 1 112 VAL HG22 H -3.417 4.703 4.357 1.00 . A A . 112 VAL HG22 1 1
19 43908 1 1 112 VAL HG23 H -2.322 5.353 3.136 1.00 . A A . 112 VAL HG23 1 1
19 43909 1 1 112 VAL N N -6.186 4.593 2.522 1.00 . A A . 112 VAL N 1 1
19 43910 1 1 112 VAL O O -6.707 7.532 1.947 1.00 . A A . 112 VAL O 1 1
19 43911 1 1 113 PRO C C -8.110 9.643 4.270 1.00 . A A . 113 PRO C 1 1
19 43912 1 1 113 PRO CA C -8.719 8.312 3.768 1.00 . A A . 113 PRO CA 1 1
19 43913 1 1 113 PRO CB C -9.921 7.878 4.639 1.00 . A A . 113 PRO CB 1 1
19 43914 1 1 113 PRO CD C -8.116 6.370 5.148 1.00 . A A . 113 PRO CD 1 1
19 43915 1 1 113 PRO CG C -9.299 7.100 5.762 1.00 . A A . 113 PRO CG 1 1
19 43916 1 1 113 PRO HA H -9.039 8.430 2.735 1.00 . A A . 113 PRO HA 1 1
19 43917 1 1 113 PRO HB2 H -10.465 8.747 5.000 1.00 . A A . 113 PRO HB2 1 1
19 43918 1 1 113 PRO HB3 H -10.593 7.258 4.051 1.00 . A A . 113 PRO HB3 1 1
19 43919 1 1 113 PRO HD2 H -7.275 6.352 5.834 1.00 . A A . 113 PRO HD2 1 1
19 43920 1 1 113 PRO HD3 H -8.391 5.356 4.874 1.00 . A A . 113 PRO HD3 1 1
19 43921 1 1 113 PRO HG2 H -8.966 7.777 6.545 1.00 . A A . 113 PRO HG2 1 1
19 43922 1 1 113 PRO HG3 H -10.014 6.392 6.170 1.00 . A A . 113 PRO HG3 1 1
19 43923 1 1 113 PRO N N -7.793 7.174 3.923 1.00 . A A . 113 PRO N 1 1
19 43924 1 1 113 PRO O O -7.047 9.666 4.911 1.00 . A A . 113 PRO O 1 1
19 43925 1 1 114 GLU C C -9.087 12.174 5.942 1.00 . A A . 114 GLU C 1 1
19 43926 1 1 114 GLU CA C -8.488 12.061 4.523 1.00 . A A . 114 GLU CA 1 1
19 43927 1 1 114 GLU CB C -9.040 13.153 3.587 1.00 . A A . 114 GLU CB 1 1
19 43928 1 1 114 GLU CD C -9.308 15.685 3.112 1.00 . A A . 114 GLU CD 1 1
19 43929 1 1 114 GLU CG C -8.897 14.591 4.109 1.00 . A A . 114 GLU CG 1 1
19 43930 1 1 114 GLU H H -9.559 10.662 3.360 1.00 . A A . 114 GLU H 1 1
19 43931 1 1 114 GLU HA H -7.403 12.160 4.580 1.00 . A A . 114 GLU HA 1 1
19 43932 1 1 114 GLU HB2 H -8.525 13.085 2.634 1.00 . A A . 114 GLU HB2 1 1
19 43933 1 1 114 GLU HB3 H -10.097 12.960 3.417 1.00 . A A . 114 GLU HB3 1 1
19 43934 1 1 114 GLU HG2 H -9.510 14.700 4.997 1.00 . A A . 114 GLU HG2 1 1
19 43935 1 1 114 GLU HG3 H -7.858 14.746 4.386 1.00 . A A . 114 GLU HG3 1 1
19 43936 1 1 114 GLU N N -8.801 10.740 3.969 1.00 . A A . 114 GLU N 1 1
19 43937 1 1 114 GLU O O -10.279 11.909 6.149 1.00 . A A . 114 GLU O 1 1
19 43938 1 1 114 GLU OE1 O -10.058 15.403 2.149 1.00 . A A . 114 GLU OE1 1 1
19 43939 1 1 114 GLU OE2 O -8.868 16.838 3.284 1.00 . A A . 114 GLU OE2 1 1
19 43940 1 1 115 ALA C C -9.285 13.969 8.713 1.00 . A A . 115 ALA C 1 1
19 43941 1 1 115 ALA CA C -8.624 12.610 8.338 1.00 . A A . 115 ALA CA 1 1
19 43942 1 1 115 ALA CB C -7.384 12.310 9.199 1.00 . A A . 115 ALA CB 1 1
19 43943 1 1 115 ALA H H -7.347 12.851 6.642 1.00 . A A . 115 ALA H 1 1
19 43944 1 1 115 ALA HA H -9.351 11.819 8.519 1.00 . A A . 115 ALA HA 1 1
19 43945 1 1 115 ALA HB1 H -6.631 13.074 9.039 1.00 . A A . 115 ALA HB1 1 1
19 43946 1 1 115 ALA HB2 H -6.970 11.345 8.931 1.00 . A A . 115 ALA HB2 1 1
19 43947 1 1 115 ALA HB3 H -7.659 12.298 10.246 1.00 . A A . 115 ALA HB3 1 1
19 43948 1 1 115 ALA N N -8.247 12.562 6.908 1.00 . A A . 115 ALA N 1 1
19 43949 1 1 115 ALA O O -9.324 14.899 7.892 1.00 . A A . 115 ALA O 1 1
19 43950 1 1 116 ASP C C -9.525 16.500 10.582 1.00 . A A . 116 ASP C 1 1
19 43951 1 1 116 ASP CA C -10.502 15.296 10.468 1.00 . A A . 116 ASP CA 1 1
19 43952 1 1 116 ASP CB C -11.144 14.983 11.850 1.00 . A A . 116 ASP CB 1 1
19 43953 1 1 116 ASP CG C -11.939 16.169 12.428 1.00 . A A . 116 ASP CG 1 1
19 43954 1 1 116 ASP H H -9.641 13.342 10.588 1.00 . A A . 116 ASP H 1 1
19 43955 1 1 116 ASP HA H -11.287 15.540 9.759 1.00 . A A . 116 ASP HA 1 1
19 43956 1 1 116 ASP HB2 H -11.818 14.138 11.744 1.00 . A A . 116 ASP HB2 1 1
19 43957 1 1 116 ASP HB3 H -10.360 14.707 12.551 1.00 . A A . 116 ASP HB3 1 1
19 43958 1 1 116 ASP N N -9.787 14.081 9.966 1.00 . A A . 116 ASP N 1 1
19 43959 1 1 116 ASP O O -8.352 16.295 10.670 1.00 . A A . 116 ASP O 1 1
19 43960 1 1 116 ASP OD1 O -13.066 16.418 11.959 1.00 . A A . 116 ASP OD1 1 1
19 43961 1 1 116 ASP OD2 O -11.418 16.887 13.315 1.00 . A A . 116 ASP OD2 1 1
19 43962 1 1 117 VAL C C -8.166 18.963 11.860 1.00 . A A . 117 VAL C 1 1
19 43963 1 1 117 VAL CA C -9.186 18.981 10.665 1.00 . A A . 117 VAL CA 1 1
19 43964 1 1 117 VAL CB C -10.094 20.263 10.791 1.00 . A A . 117 VAL CB 1 1
19 43965 1 1 117 VAL CG1 C -9.256 21.572 10.744 1.00 . A A . 117 VAL CG1 1 1
19 43966 1 1 117 VAL CG2 C -11.210 20.280 9.712 1.00 . A A . 117 VAL CG2 1 1
19 43967 1 1 117 VAL H H -10.961 17.849 10.275 1.00 . A A . 117 VAL H 1 1
19 43968 1 1 117 VAL HA H -8.620 19.070 9.736 1.00 . A A . 117 VAL HA 1 1
19 43969 1 1 117 VAL HB H -10.575 20.213 11.760 1.00 . A A . 117 VAL HB 1 1
19 43970 1 1 117 VAL HG11 H -8.738 21.642 9.791 1.00 . A A . 117 VAL HG11 1 1
19 43971 1 1 117 VAL HG12 H -8.524 21.570 11.541 1.00 . A A . 117 VAL HG12 1 1
19 43972 1 1 117 VAL HG13 H -9.905 22.429 10.863 1.00 . A A . 117 VAL HG13 1 1
19 43973 1 1 117 VAL HG21 H -11.818 19.385 9.801 1.00 . A A . 117 VAL HG21 1 1
19 43974 1 1 117 VAL HG22 H -10.768 20.309 8.724 1.00 . A A . 117 VAL HG22 1 1
19 43975 1 1 117 VAL HG23 H -11.840 21.150 9.847 1.00 . A A . 117 VAL HG23 1 1
19 43976 1 1 117 VAL N N -10.026 17.744 10.534 1.00 . A A . 117 VAL N 1 1
19 43977 1 1 117 VAL O O -7.008 19.362 11.687 1.00 . A A . 117 VAL O 1 1
19 43978 1 1 118 THR C C -6.466 17.642 14.144 1.00 . A A . 118 THR C 1 1
19 43979 1 1 118 THR CA C -7.761 18.480 14.303 1.00 . A A . 118 THR CA 1 1
19 43980 1 1 118 THR CB C -8.572 17.928 15.522 1.00 . A A . 118 THR CB 1 1
19 43981 1 1 118 THR CG2 C -9.758 18.843 15.880 1.00 . A A . 118 THR CG2 1 1
19 43982 1 1 118 THR H H -9.506 18.101 13.092 1.00 . A A . 118 THR H 1 1
19 43983 1 1 118 THR HA H -7.488 19.509 14.516 1.00 . A A . 118 THR HA 1 1
19 43984 1 1 118 THR HB H -7.914 17.871 16.382 1.00 . A A . 118 THR HB 1 1
19 43985 1 1 118 THR HG1 H -9.923 16.654 14.822 1.00 . A A . 118 THR HG1 1 1
19 43986 1 1 118 THR HG21 H -10.429 18.925 15.031 1.00 . A A . 118 THR HG21 1 1
19 43987 1 1 118 THR HG22 H -9.396 19.831 16.138 1.00 . A A . 118 THR HG22 1 1
19 43988 1 1 118 THR HG23 H -10.293 18.432 16.726 1.00 . A A . 118 THR HG23 1 1
19 43989 1 1 118 THR N N -8.601 18.485 13.052 1.00 . A A . 118 THR N 1 1
19 43990 1 1 118 THR O O -5.389 18.032 14.610 1.00 . A A . 118 THR O 1 1
19 43991 1 1 118 THR OG1 O -9.055 16.599 15.229 1.00 . A A . 118 THR OG1 1 1
19 43992 1 1 119 HIS C C -5.838 15.365 11.569 1.00 . A A . 119 HIS C 1 1
19 43993 1 1 119 HIS CA C -5.500 15.635 13.039 1.00 . A A . 119 HIS CA 1 1
19 43994 1 1 119 HIS CB C -5.372 14.312 13.877 1.00 . A A . 119 HIS CB 1 1
19 43995 1 1 119 HIS CD2 C -7.636 13.689 14.988 1.00 . A A . 119 HIS CD2 1 1
19 43996 1 1 119 HIS CE1 C -7.115 14.292 17.012 1.00 . A A . 119 HIS CE1 1 1
19 43997 1 1 119 HIS CG C -6.363 14.164 15.004 1.00 . A A . 119 HIS CG 1 1
19 43998 1 1 119 HIS H H -7.530 16.204 13.287 1.00 . A A . 119 HIS H 1 1
19 43999 1 1 119 HIS HA H -4.584 16.206 13.095 1.00 . A A . 119 HIS HA 1 1
19 44000 1 1 119 HIS HB2 H -5.484 13.449 13.232 1.00 . A A . 119 HIS HB2 1 1
19 44001 1 1 119 HIS HB3 H -4.376 14.269 14.314 1.00 . A A . 119 HIS HB3 1 1
19 44002 1 1 119 HIS HD2 H -8.175 13.313 14.130 1.00 . A A . 119 HIS HD2 1 1
19 44003 1 1 119 HIS HE1 H -7.189 14.502 18.068 1.00 . A A . 119 HIS HE1 1 1
19 44004 1 1 119 HIS HE2 H -9.048 13.760 16.528 1.00 . A A . 119 HIS HE2 1 1
19 44005 1 1 119 HIS N N -6.617 16.488 13.502 1.00 . A A . 119 HIS N 1 1
19 44006 1 1 119 HIS ND1 N -6.044 14.538 16.284 1.00 . A A . 119 HIS ND1 1 1
19 44007 1 1 119 HIS NE2 N -8.105 13.774 16.272 1.00 . A A . 119 HIS NE2 1 1
19 44008 1 1 119 HIS O O -6.361 14.303 11.258 1.00 . A A . 119 HIS O 1 1
19 44009 1 1 120 LYS C C -3.140 17.330 11.039 1.00 . A A . 120 LYS C 1 1
19 44010 1 1 120 LYS CA C -4.328 16.897 10.063 1.00 . A A . 120 LYS CA 1 1
19 44011 1 1 120 LYS CB C -4.786 18.052 9.114 1.00 . A A . 120 LYS CB 1 1
19 44012 1 1 120 LYS CD C -5.463 16.504 7.171 1.00 . A A . 120 LYS CD 1 1
19 44013 1 1 120 LYS CE C -6.463 16.261 6.034 1.00 . A A . 120 LYS CE 1 1
19 44014 1 1 120 LYS CG C -5.866 17.690 8.065 1.00 . A A . 120 LYS CG 1 1
19 44015 1 1 120 LYS H H -6.415 16.717 10.262 1.00 . A A . 120 LYS H 1 1
19 44016 1 1 120 LYS HA H -3.908 16.127 9.419 1.00 . A A . 120 LYS HA 1 1
19 44017 1 1 120 LYS HB2 H -5.177 18.862 9.722 1.00 . A A . 120 LYS HB2 1 1
19 44018 1 1 120 LYS HB3 H -3.918 18.423 8.577 1.00 . A A . 120 LYS HB3 1 1
19 44019 1 1 120 LYS HD2 H -4.491 16.706 6.738 1.00 . A A . 120 LYS HD2 1 1
19 44020 1 1 120 LYS HD3 H -5.402 15.607 7.783 1.00 . A A . 120 LYS HD3 1 1
19 44021 1 1 120 LYS HE2 H -6.217 15.333 5.539 1.00 . A A . 120 LYS HE2 1 1
19 44022 1 1 120 LYS HE3 H -7.464 16.185 6.450 1.00 . A A . 120 LYS HE3 1 1
19 44023 1 1 120 LYS HG2 H -6.783 17.426 8.588 1.00 . A A . 120 LYS HG2 1 1
19 44024 1 1 120 LYS HG3 H -6.057 18.558 7.439 1.00 . A A . 120 LYS HG3 1 1
19 44025 1 1 120 LYS HZ1 H -7.144 17.149 4.277 1.00 . A A . 120 LYS HZ1 1 1
19 44026 1 1 120 LYS HZ2 H -5.506 17.434 4.596 1.00 . A A . 120 LYS HZ2 1 1
19 44027 1 1 120 LYS HZ3 H -6.690 18.256 5.469 1.00 . A A . 120 LYS HZ3 1 1
19 44028 1 1 120 LYS N N -5.604 16.309 10.611 1.00 . A A . 120 LYS N 1 1
19 44029 1 1 120 LYS NZ N -6.447 17.349 5.024 1.00 . A A . 120 LYS NZ 1 1
19 44030 1 1 120 LYS O O -3.041 16.861 12.152 1.00 . A A . 120 LYS O 1 1
19 44031 1 1 121 PRO C C -0.239 16.651 11.386 1.00 . A A . 121 PRO C 1 1
19 44032 1 1 121 PRO CA C -0.711 18.026 10.804 1.00 . A A . 121 PRO CA 1 1
19 44033 1 1 121 PRO CB C -0.357 19.237 11.687 1.00 . A A . 121 PRO CB 1 1
19 44034 1 1 121 PRO CD C -2.330 19.700 10.299 1.00 . A A . 121 PRO CD 1 1
19 44035 1 1 121 PRO CG C -1.237 20.357 11.152 1.00 . A A . 121 PRO CG 1 1
19 44036 1 1 121 PRO HA H -0.218 18.133 9.848 1.00 . A A . 121 PRO HA 1 1
19 44037 1 1 121 PRO HB2 H -0.578 19.008 12.726 1.00 . A A . 121 PRO HB2 1 1
19 44038 1 1 121 PRO HB3 H 0.698 19.471 11.585 1.00 . A A . 121 PRO HB3 1 1
19 44039 1 1 121 PRO HD2 H -3.315 20.058 10.583 1.00 . A A . 121 PRO HD2 1 1
19 44040 1 1 121 PRO HD3 H -2.161 19.881 9.240 1.00 . A A . 121 PRO HD3 1 1
19 44041 1 1 121 PRO HG2 H -1.682 20.901 11.981 1.00 . A A . 121 PRO HG2 1 1
19 44042 1 1 121 PRO HG3 H -0.643 21.036 10.549 1.00 . A A . 121 PRO HG3 1 1
19 44043 1 1 121 PRO N N -2.171 18.245 10.623 1.00 . A A . 121 PRO N 1 1
19 44044 1 1 121 PRO O O 0.204 16.563 12.543 1.00 . A A . 121 PRO O 1 1
19 44045 1 1 122 ILE C C 1.768 14.360 10.528 1.00 . A A . 122 ILE C 1 1
19 44046 1 1 122 ILE CA C 0.259 14.259 10.851 1.00 . A A . 122 ILE CA 1 1
19 44047 1 1 122 ILE CB C -0.422 13.041 10.058 1.00 . A A . 122 ILE CB 1 1
19 44048 1 1 122 ILE CD1 C -2.885 13.599 10.688 1.00 . A A . 122 ILE CD1 1 1
19 44049 1 1 122 ILE CG1 C -1.770 12.590 10.706 1.00 . A A . 122 ILE CG1 1 1
19 44050 1 1 122 ILE CG2 C 0.513 11.800 9.933 1.00 . A A . 122 ILE CG2 1 1
19 44051 1 1 122 ILE H H -0.900 15.677 9.744 1.00 . A A . 122 ILE H 1 1
19 44052 1 1 122 ILE HA H 0.143 14.068 11.924 1.00 . A A . 122 ILE HA 1 1
19 44053 1 1 122 ILE HB H -0.635 13.387 9.047 1.00 . A A . 122 ILE HB 1 1
19 44054 1 1 122 ILE HD11 H -3.136 13.854 9.669 1.00 . A A . 122 ILE HD11 1 1
19 44055 1 1 122 ILE HD12 H -2.577 14.488 11.222 1.00 . A A . 122 ILE HD12 1 1
19 44056 1 1 122 ILE HD13 H -3.753 13.175 11.175 1.00 . A A . 122 ILE HD13 1 1
19 44057 1 1 122 ILE HG12 H -2.139 11.714 10.186 1.00 . A A . 122 ILE HG12 1 1
19 44058 1 1 122 ILE HG13 H -1.590 12.322 11.741 1.00 . A A . 122 ILE HG13 1 1
19 44059 1 1 122 ILE HG21 H 1.406 12.064 9.385 1.00 . A A . 122 ILE HG21 1 1
19 44060 1 1 122 ILE HG22 H 0.003 10.999 9.404 1.00 . A A . 122 ILE HG22 1 1
19 44061 1 1 122 ILE HG23 H 0.792 11.443 10.919 1.00 . A A . 122 ILE HG23 1 1
19 44062 1 1 122 ILE N N -0.366 15.579 10.562 1.00 . A A . 122 ILE N 1 1
19 44063 1 1 122 ILE O O 2.168 14.370 9.351 1.00 . A A . 122 ILE O 1 1
19 44064 1 1 123 TYR C C 4.492 13.053 12.136 1.00 . A A . 123 TYR C 1 1
19 44065 1 1 123 TYR CA C 4.052 14.383 11.495 1.00 . A A . 123 TYR CA 1 1
19 44066 1 1 123 TYR CB C 4.773 15.601 12.145 1.00 . A A . 123 TYR CB 1 1
19 44067 1 1 123 TYR CD1 C 3.432 16.583 14.100 1.00 . A A . 123 TYR CD1 1 1
19 44068 1 1 123 TYR CD2 C 5.379 15.296 14.628 1.00 . A A . 123 TYR CD2 1 1
19 44069 1 1 123 TYR CE1 C 3.214 16.802 15.449 1.00 . A A . 123 TYR CE1 1 1
19 44070 1 1 123 TYR CE2 C 5.165 15.515 15.975 1.00 . A A . 123 TYR CE2 1 1
19 44071 1 1 123 TYR CG C 4.520 15.826 13.655 1.00 . A A . 123 TYR CG 1 1
19 44072 1 1 123 TYR CZ C 4.083 16.268 16.381 1.00 . A A . 123 TYR CZ 1 1
19 44073 1 1 123 TYR H H 2.182 14.730 12.455 1.00 . A A . 123 TYR H 1 1
19 44074 1 1 123 TYR HA H 4.322 14.346 10.435 1.00 . A A . 123 TYR HA 1 1
19 44075 1 1 123 TYR HB2 H 5.844 15.488 12.004 1.00 . A A . 123 TYR HB2 1 1
19 44076 1 1 123 TYR HB3 H 4.465 16.499 11.618 1.00 . A A . 123 TYR HB3 1 1
19 44077 1 1 123 TYR HD1 H 2.746 17.005 13.371 1.00 . A A . 123 TYR HD1 1 1
19 44078 1 1 123 TYR HD2 H 6.232 14.705 14.309 1.00 . A A . 123 TYR HD2 1 1
19 44079 1 1 123 TYR HE1 H 2.363 17.390 15.770 1.00 . A A . 123 TYR HE1 1 1
19 44080 1 1 123 TYR HE2 H 5.843 15.088 16.703 1.00 . A A . 123 TYR HE2 1 1
19 44081 1 1 123 TYR HH H 4.690 16.780 18.135 1.00 . A A . 123 TYR HH 1 1
19 44082 1 1 123 TYR N N 2.585 14.518 11.580 1.00 . A A . 123 TYR N 1 1
19 44083 1 1 123 TYR O O 3.790 12.488 12.986 1.00 . A A . 123 TYR O 1 1
19 44084 1 1 123 TYR OH O 3.868 16.495 17.723 1.00 . A A . 123 TYR OH 1 1
19 44085 1 1 124 LYS C C 6.830 11.374 13.554 1.00 . A A . 124 LYS C 1 1
19 44086 1 1 124 LYS CA C 6.173 11.235 12.159 1.00 . A A . 124 LYS CA 1 1
19 44087 1 1 124 LYS CB C 7.185 10.628 11.135 1.00 . A A . 124 LYS CB 1 1
19 44088 1 1 124 LYS CD C 5.914 11.080 8.865 1.00 . A A . 124 LYS CD 1 1
19 44089 1 1 124 LYS CE C 4.379 11.222 9.050 1.00 . A A . 124 LYS CE 1 1
19 44090 1 1 124 LYS CG C 6.583 10.031 9.813 1.00 . A A . 124 LYS CG 1 1
19 44091 1 1 124 LYS H H 6.182 13.055 11.059 1.00 . A A . 124 LYS H 1 1
19 44092 1 1 124 LYS HA H 5.324 10.557 12.236 1.00 . A A . 124 LYS HA 1 1
19 44093 1 1 124 LYS HB2 H 7.888 11.405 10.856 1.00 . A A . 124 LYS HB2 1 1
19 44094 1 1 124 LYS HB3 H 7.743 9.837 11.627 1.00 . A A . 124 LYS HB3 1 1
19 44095 1 1 124 LYS HD2 H 6.368 12.047 9.042 1.00 . A A . 124 LYS HD2 1 1
19 44096 1 1 124 LYS HD3 H 6.110 10.795 7.834 1.00 . A A . 124 LYS HD3 1 1
19 44097 1 1 124 LYS HE2 H 3.886 10.349 8.647 1.00 . A A . 124 LYS HE2 1 1
19 44098 1 1 124 LYS HE3 H 4.154 11.300 10.107 1.00 . A A . 124 LYS HE3 1 1
19 44099 1 1 124 LYS HG2 H 7.388 9.546 9.268 1.00 . A A . 124 LYS HG2 1 1
19 44100 1 1 124 LYS HG3 H 5.851 9.272 10.080 1.00 . A A . 124 LYS HG3 1 1
19 44101 1 1 124 LYS HZ1 H 4.073 12.400 7.355 1.00 . A A . 124 LYS HZ1 1 1
19 44102 1 1 124 LYS HZ2 H 4.268 13.289 8.772 1.00 . A A . 124 LYS HZ2 1 1
19 44103 1 1 124 LYS HZ3 H 2.813 12.483 8.475 1.00 . A A . 124 LYS HZ3 1 1
19 44104 1 1 124 LYS N N 5.651 12.538 11.698 1.00 . A A . 124 LYS N 1 1
19 44105 1 1 124 LYS NZ N 3.844 12.428 8.364 1.00 . A A . 124 LYS NZ 1 1
19 44106 1 1 124 LYS O O 7.324 12.445 13.920 1.00 . A A . 124 LYS O 1 1
19 44107 1 1 125 LYS C C 9.009 9.761 15.392 1.00 . A A . 125 LYS C 1 1
19 44108 1 1 125 LYS CA C 7.523 10.171 15.614 1.00 . A A . 125 LYS CA 1 1
19 44109 1 1 125 LYS CB C 6.771 9.148 16.513 1.00 . A A . 125 LYS CB 1 1
19 44110 1 1 125 LYS CD C 4.550 8.543 17.728 1.00 . A A . 125 LYS CD 1 1
19 44111 1 1 125 LYS CE C 5.303 7.915 18.920 1.00 . A A . 125 LYS CE 1 1
19 44112 1 1 125 LYS CG C 5.368 9.628 16.977 1.00 . A A . 125 LYS CG 1 1
19 44113 1 1 125 LYS H H 6.286 9.512 14.022 1.00 . A A . 125 LYS H 1 1
19 44114 1 1 125 LYS HA H 7.506 11.150 16.100 1.00 . A A . 125 LYS HA 1 1
19 44115 1 1 125 LYS HB2 H 6.650 8.222 15.959 1.00 . A A . 125 LYS HB2 1 1
19 44116 1 1 125 LYS HB3 H 7.370 8.946 17.394 1.00 . A A . 125 LYS HB3 1 1
19 44117 1 1 125 LYS HD2 H 3.635 8.991 18.100 1.00 . A A . 125 LYS HD2 1 1
19 44118 1 1 125 LYS HD3 H 4.288 7.757 17.024 1.00 . A A . 125 LYS HD3 1 1
19 44119 1 1 125 LYS HE2 H 4.661 7.188 19.398 1.00 . A A . 125 LYS HE2 1 1
19 44120 1 1 125 LYS HE3 H 6.188 7.407 18.549 1.00 . A A . 125 LYS HE3 1 1
19 44121 1 1 125 LYS HG2 H 5.494 10.481 17.633 1.00 . A A . 125 LYS HG2 1 1
19 44122 1 1 125 LYS HG3 H 4.803 9.945 16.101 1.00 . A A . 125 LYS HG3 1 1
19 44123 1 1 125 LYS HZ1 H 4.890 9.428 20.296 1.00 . A A . 125 LYS HZ1 1 1
19 44124 1 1 125 LYS HZ2 H 6.379 9.604 19.512 1.00 . A A . 125 LYS HZ2 1 1
19 44125 1 1 125 LYS HZ3 H 6.197 8.443 20.725 1.00 . A A . 125 LYS HZ3 1 1
19 44126 1 1 125 LYS N N 6.806 10.281 14.325 1.00 . A A . 125 LYS N 1 1
19 44127 1 1 125 LYS NZ N 5.719 8.918 19.934 1.00 . A A . 125 LYS NZ 1 1
19 44128 1 1 125 LYS O O 9.818 9.801 16.320 1.00 . A A . 125 LYS O 1 1
19 44129 1 1 126 ALA C C 11.252 10.162 12.730 1.00 . A A . 126 ALA C 1 1
19 44130 1 1 126 ALA CA C 10.727 9.067 13.692 1.00 . A A . 126 ALA CA 1 1
19 44131 1 1 126 ALA CB C 10.761 7.695 12.989 1.00 . A A . 126 ALA CB 1 1
19 44132 1 1 126 ALA H H 8.623 9.268 13.489 1.00 . A A . 126 ALA H 1 1
19 44133 1 1 126 ALA HA H 11.381 9.020 14.562 1.00 . A A . 126 ALA HA 1 1
19 44134 1 1 126 ALA HB1 H 10.133 7.715 12.105 1.00 . A A . 126 ALA HB1 1 1
19 44135 1 1 126 ALA HB2 H 10.395 6.931 13.663 1.00 . A A . 126 ALA HB2 1 1
19 44136 1 1 126 ALA HB3 H 11.777 7.455 12.702 1.00 . A A . 126 ALA HB3 1 1
19 44137 1 1 126 ALA N N 9.343 9.368 14.141 1.00 . A A . 126 ALA N 1 1
19 44138 1 1 126 ALA O O 10.480 11.004 12.250 1.00 . A A . 126 ALA O 1 1
19 44139 1 1 127 THR C C 14.451 10.394 10.839 1.00 . A A . 127 THR C 1 1
19 44140 1 1 127 THR CA C 13.232 11.073 11.500 1.00 . A A . 127 THR CA 1 1
19 44141 1 1 127 THR CB C 13.694 12.405 12.209 1.00 . A A . 127 THR CB 1 1
19 44142 1 1 127 THR CG2 C 14.352 13.406 11.235 1.00 . A A . 127 THR CG2 1 1
19 44143 1 1 127 THR H H 13.127 9.459 12.897 1.00 . A A . 127 THR H 1 1
19 44144 1 1 127 THR HA H 12.510 11.328 10.725 1.00 . A A . 127 THR HA 1 1
19 44145 1 1 127 THR HB H 14.414 12.154 12.983 1.00 . A A . 127 THR HB 1 1
19 44146 1 1 127 THR HG1 H 11.793 12.936 12.273 1.00 . A A . 127 THR HG1 1 1
19 44147 1 1 127 THR HG21 H 13.641 13.688 10.471 1.00 . A A . 127 THR HG21 1 1
19 44148 1 1 127 THR HG22 H 15.220 12.952 10.766 1.00 . A A . 127 THR HG22 1 1
19 44149 1 1 127 THR HG23 H 14.662 14.291 11.775 1.00 . A A . 127 THR HG23 1 1
19 44150 1 1 127 THR N N 12.571 10.135 12.450 1.00 . A A . 127 THR N 1 1
19 44151 1 1 127 THR O O 15.205 9.683 11.510 1.00 . A A . 127 THR O 1 1
19 44152 1 1 127 THR OG1 O 12.573 13.049 12.830 1.00 . A A . 127 THR OG1 1 1
19 44153 1 1 128 GLY C C 15.365 8.909 7.867 1.00 . A A . 128 GLY C 1 1
19 44154 1 1 128 GLY CA C 15.775 10.069 8.771 1.00 . A A . 128 GLY CA 1 1
19 44155 1 1 128 GLY H H 13.994 11.200 9.056 1.00 . A A . 128 GLY H 1 1
19 44156 1 1 128 GLY HA2 H 16.194 10.854 8.158 1.00 . A A . 128 GLY HA2 1 1
19 44157 1 1 128 GLY HA3 H 16.547 9.728 9.459 1.00 . A A . 128 GLY HA3 1 1
19 44158 1 1 128 GLY N N 14.640 10.630 9.524 1.00 . A A . 128 GLY N 1 1
19 44159 1 1 128 GLY O O 15.604 7.740 8.192 1.00 . A A . 128 GLY O 1 1
19 44160 1 1 129 LEU C C 15.016 8.460 4.355 1.00 . A A . 129 LEU C 1 1
19 44161 1 1 129 LEU CA C 14.284 8.236 5.711 1.00 . A A . 129 LEU CA 1 1
19 44162 1 1 129 LEU CB C 12.735 8.303 5.515 1.00 . A A . 129 LEU CB 1 1
19 44163 1 1 129 LEU CD1 C 10.349 7.986 6.421 1.00 . A A . 129 LEU CD1 1 1
19 44164 1 1 129 LEU CD2 C 12.278 6.640 7.411 1.00 . A A . 129 LEU CD2 1 1
19 44165 1 1 129 LEU CG C 11.859 7.981 6.769 1.00 . A A . 129 LEU CG 1 1
19 44166 1 1 129 LEU H H 14.548 10.185 6.543 1.00 . A A . 129 LEU H 1 1
19 44167 1 1 129 LEU HA H 14.538 7.241 6.075 1.00 . A A . 129 LEU HA 1 1
19 44168 1 1 129 LEU HB2 H 12.482 9.304 5.175 1.00 . A A . 129 LEU HB2 1 1
19 44169 1 1 129 LEU HB3 H 12.463 7.605 4.728 1.00 . A A . 129 LEU HB3 1 1
19 44170 1 1 129 LEU HD11 H 9.769 7.798 7.313 1.00 . A A . 129 LEU HD11 1 1
19 44171 1 1 129 LEU HD12 H 10.134 7.214 5.687 1.00 . A A . 129 LEU HD12 1 1
19 44172 1 1 129 LEU HD13 H 10.070 8.950 6.013 1.00 . A A . 129 LEU HD13 1 1
19 44173 1 1 129 LEU HD21 H 11.662 6.438 8.280 1.00 . A A . 129 LEU HD21 1 1
19 44174 1 1 129 LEU HD22 H 13.312 6.692 7.722 1.00 . A A . 129 LEU HD22 1 1
19 44175 1 1 129 LEU HD23 H 12.160 5.834 6.697 1.00 . A A . 129 LEU HD23 1 1
19 44176 1 1 129 LEU HG H 12.020 8.759 7.510 1.00 . A A . 129 LEU HG 1 1
19 44177 1 1 129 LEU N N 14.727 9.235 6.720 1.00 . A A . 129 LEU N 1 1
19 44178 1 1 129 LEU O O 14.554 9.253 3.525 1.00 . A A . 129 LEU O 1 1
19 44179 1 1 130 PRO C C 16.641 6.816 1.798 1.00 . A A . 130 PRO C 1 1
19 44180 1 1 130 PRO CA C 16.965 7.920 2.850 1.00 . A A . 130 PRO CA 1 1
19 44181 1 1 130 PRO CB C 18.409 7.787 3.384 1.00 . A A . 130 PRO CB 1 1
19 44182 1 1 130 PRO CD C 16.904 6.868 5.059 1.00 . A A . 130 PRO CD 1 1
19 44183 1 1 130 PRO CG C 18.306 6.734 4.459 1.00 . A A . 130 PRO CG 1 1
19 44184 1 1 130 PRO HA H 16.834 8.897 2.394 1.00 . A A . 130 PRO HA 1 1
19 44185 1 1 130 PRO HB2 H 19.081 7.488 2.586 1.00 . A A . 130 PRO HB2 1 1
19 44186 1 1 130 PRO HB3 H 18.740 8.739 3.792 1.00 . A A . 130 PRO HB3 1 1
19 44187 1 1 130 PRO HD2 H 16.408 5.904 5.099 1.00 . A A . 130 PRO HD2 1 1
19 44188 1 1 130 PRO HD3 H 16.952 7.301 6.053 1.00 . A A . 130 PRO HD3 1 1
19 44189 1 1 130 PRO HG2 H 18.440 5.747 4.022 1.00 . A A . 130 PRO HG2 1 1
19 44190 1 1 130 PRO HG3 H 19.064 6.902 5.219 1.00 . A A . 130 PRO HG3 1 1
19 44191 1 1 130 PRO N N 16.195 7.787 4.115 1.00 . A A . 130 PRO N 1 1
19 44192 1 1 130 PRO O O 17.368 6.667 0.805 1.00 . A A . 130 PRO O 1 1
19 44193 1 1 131 GLY C C 15.992 3.625 1.636 1.00 . A A . 131 GLY C 1 1
19 44194 1 1 131 GLY CA C 15.217 4.882 1.199 1.00 . A A . 131 GLY CA 1 1
19 44195 1 1 131 GLY H H 14.932 6.329 2.737 1.00 . A A . 131 GLY H 1 1
19 44196 1 1 131 GLY HA2 H 14.158 4.679 1.294 1.00 . A A . 131 GLY HA2 1 1
19 44197 1 1 131 GLY HA3 H 15.435 5.090 0.157 1.00 . A A . 131 GLY HA3 1 1
19 44198 1 1 131 GLY N N 15.539 6.070 2.015 1.00 . A A . 131 GLY N 1 1
19 44199 1 1 131 GLY O O 16.680 3.635 2.666 1.00 . A A . 131 GLY O 1 1
19 44200 1 1 132 GLY C C 16.142 0.136 0.197 1.00 . A A . 132 GLY C 1 1
19 44201 1 1 132 GLY CA C 16.551 1.265 1.151 1.00 . A A . 132 GLY CA 1 1
19 44202 1 1 132 GLY H H 15.322 2.604 0.044 1.00 . A A . 132 GLY H 1 1
19 44203 1 1 132 GLY HA2 H 17.622 1.408 1.076 1.00 . A A . 132 GLY HA2 1 1
19 44204 1 1 132 GLY HA3 H 16.311 0.974 2.167 1.00 . A A . 132 GLY HA3 1 1
19 44205 1 1 132 GLY N N 15.878 2.540 0.846 1.00 . A A . 132 GLY N 1 1
19 44206 1 1 132 GLY O O 15.697 -0.937 0.639 1.00 . A A . 132 GLY O 1 1
19 44207 1 1 133 ALA C C 16.914 -0.496 -3.392 1.00 . A A . 133 ALA C 1 1
19 44208 1 1 133 ALA CA C 15.958 -0.597 -2.187 1.00 . A A . 133 ALA CA 1 1
19 44209 1 1 133 ALA CB C 14.510 -0.380 -2.655 1.00 . A A . 133 ALA CB 1 1
19 44210 1 1 133 ALA H H 16.655 1.256 -1.390 1.00 . A A . 133 ALA H 1 1
19 44211 1 1 133 ALA HA H 16.034 -1.602 -1.770 1.00 . A A . 133 ALA HA 1 1
19 44212 1 1 133 ALA HB1 H 13.842 -0.459 -1.809 1.00 . A A . 133 ALA HB1 1 1
19 44213 1 1 133 ALA HB2 H 14.240 -1.131 -3.388 1.00 . A A . 133 ALA HB2 1 1
19 44214 1 1 133 ALA HB3 H 14.410 0.604 -3.095 1.00 . A A . 133 ALA HB3 1 1
19 44215 1 1 133 ALA N N 16.301 0.381 -1.121 1.00 . A A . 133 ALA N 1 1
19 44216 1 1 133 ALA O O 17.557 0.536 -3.607 1.00 . A A . 133 ALA O 1 1
19 44217 1 1 134 TYR C C 17.038 -2.555 -6.468 1.00 . A A . 134 TYR C 1 1
19 44218 1 1 134 TYR CA C 17.755 -1.640 -5.443 1.00 . A A . 134 TYR CA 1 1
19 44219 1 1 134 TYR CB C 19.219 -2.118 -5.180 1.00 . A A . 134 TYR CB 1 1
19 44220 1 1 134 TYR CD1 C 19.197 -3.731 -3.182 1.00 . A A . 134 TYR CD1 1 1
19 44221 1 1 134 TYR CD2 C 19.635 -4.646 -5.347 1.00 . A A . 134 TYR CD2 1 1
19 44222 1 1 134 TYR CE1 C 19.315 -4.991 -2.625 1.00 . A A . 134 TYR CE1 1 1
19 44223 1 1 134 TYR CE2 C 19.754 -5.904 -4.788 1.00 . A A . 134 TYR CE2 1 1
19 44224 1 1 134 TYR CG C 19.353 -3.526 -4.558 1.00 . A A . 134 TYR CG 1 1
19 44225 1 1 134 TYR CZ C 19.591 -6.073 -3.429 1.00 . A A . 134 TYR CZ 1 1
19 44226 1 1 134 TYR H H 16.489 -2.384 -3.905 1.00 . A A . 134 TYR H 1 1
19 44227 1 1 134 TYR HA H 17.788 -0.632 -5.857 1.00 . A A . 134 TYR HA 1 1
19 44228 1 1 134 TYR HB2 H 19.766 -2.112 -6.115 1.00 . A A . 134 TYR HB2 1 1
19 44229 1 1 134 TYR HB3 H 19.695 -1.414 -4.505 1.00 . A A . 134 TYR HB3 1 1
19 44230 1 1 134 TYR HD1 H 18.978 -2.882 -2.546 1.00 . A A . 134 TYR HD1 1 1
19 44231 1 1 134 TYR HD2 H 19.764 -4.521 -6.415 1.00 . A A . 134 TYR HD2 1 1
19 44232 1 1 134 TYR HE1 H 19.188 -5.123 -1.557 1.00 . A A . 134 TYR HE1 1 1
19 44233 1 1 134 TYR HE2 H 19.971 -6.755 -5.421 1.00 . A A . 134 TYR HE2 1 1
19 44234 1 1 134 TYR HH H 18.954 -7.489 -2.283 1.00 . A A . 134 TYR HH 1 1
19 44235 1 1 134 TYR N N 16.981 -1.581 -4.181 1.00 . A A . 134 TYR N 1 1
19 44236 1 1 134 TYR O O 16.431 -3.569 -6.092 1.00 . A A . 134 TYR O 1 1
19 44237 1 1 134 TYR OH O 19.703 -7.333 -2.872 1.00 . A A . 134 TYR OH 1 1
19 44238 1 1 135 ARG C C 17.260 -4.163 -9.286 1.00 . A A . 135 ARG C 1 1
19 44239 1 1 135 ARG CA C 16.444 -2.920 -8.854 1.00 . A A . 135 ARG CA 1 1
19 44240 1 1 135 ARG CB C 16.230 -1.981 -10.071 1.00 . A A . 135 ARG CB 1 1
19 44241 1 1 135 ARG CD C 15.167 0.163 -11.010 1.00 . A A . 135 ARG CD 1 1
19 44242 1 1 135 ARG CG C 15.337 -0.752 -9.780 1.00 . A A . 135 ARG CG 1 1
19 44243 1 1 135 ARG CZ C 16.625 1.851 -12.121 1.00 . A A . 135 ARG CZ 1 1
19 44244 1 1 135 ARG H H 17.627 -1.382 -7.980 1.00 . A A . 135 ARG H 1 1
19 44245 1 1 135 ARG HA H 15.470 -3.246 -8.497 1.00 . A A . 135 ARG HA 1 1
19 44246 1 1 135 ARG HB2 H 17.198 -1.624 -10.411 1.00 . A A . 135 ARG HB2 1 1
19 44247 1 1 135 ARG HB3 H 15.770 -2.549 -10.877 1.00 . A A . 135 ARG HB3 1 1
19 44248 1 1 135 ARG HD2 H 14.706 -0.406 -11.810 1.00 . A A . 135 ARG HD2 1 1
19 44249 1 1 135 ARG HD3 H 14.514 0.988 -10.740 1.00 . A A . 135 ARG HD3 1 1
19 44250 1 1 135 ARG HE H 17.249 0.145 -11.370 1.00 . A A . 135 ARG HE 1 1
19 44251 1 1 135 ARG HG2 H 14.357 -1.098 -9.465 1.00 . A A . 135 ARG HG2 1 1
19 44252 1 1 135 ARG HG3 H 15.783 -0.178 -8.973 1.00 . A A . 135 ARG HG3 1 1
19 44253 1 1 135 ARG HH11 H 14.720 2.418 -12.021 1.00 . A A . 135 ARG HH11 1 1
19 44254 1 1 135 ARG HH12 H 15.791 3.521 -12.802 1.00 . A A . 135 ARG HH12 1 1
19 44255 1 1 135 ARG HH21 H 18.567 1.567 -12.390 1.00 . A A . 135 ARG HH21 1 1
19 44256 1 1 135 ARG HH22 H 17.933 3.047 -13.008 1.00 . A A . 135 ARG HH22 1 1
19 44257 1 1 135 ARG N N 17.108 -2.182 -7.757 1.00 . A A . 135 ARG N 1 1
19 44258 1 1 135 ARG NE N 16.457 0.701 -11.501 1.00 . A A . 135 ARG NE 1 1
19 44259 1 1 135 ARG NH1 N 15.636 2.658 -12.331 1.00 . A A . 135 ARG NH1 1 1
19 44260 1 1 135 ARG NH2 N 17.797 2.181 -12.537 1.00 . A A . 135 ARG NH2 1 1
19 44261 1 1 135 ARG O O 18.389 -4.038 -9.779 1.00 . A A . 135 ARG O 1 1
19 44262 1 1 136 ARG C C 16.823 -6.740 -11.121 1.00 . A A . 136 ARG C 1 1
19 44263 1 1 136 ARG CA C 17.208 -6.619 -9.627 1.00 . A A . 136 ARG CA 1 1
19 44264 1 1 136 ARG CB C 16.698 -7.844 -8.801 1.00 . A A . 136 ARG CB 1 1
19 44265 1 1 136 ARG CD C 18.945 -8.502 -7.759 1.00 . A A . 136 ARG CD 1 1
19 44266 1 1 136 ARG CG C 17.478 -8.100 -7.487 1.00 . A A . 136 ARG CG 1 1
19 44267 1 1 136 ARG CZ C 21.032 -8.847 -6.456 1.00 . A A . 136 ARG CZ 1 1
19 44268 1 1 136 ARG H H 15.875 -5.389 -8.514 1.00 . A A . 136 ARG H 1 1
19 44269 1 1 136 ARG HA H 18.296 -6.581 -9.555 1.00 . A A . 136 ARG HA 1 1
19 44270 1 1 136 ARG HB2 H 15.652 -7.687 -8.551 1.00 . A A . 136 ARG HB2 1 1
19 44271 1 1 136 ARG HB3 H 16.767 -8.741 -9.412 1.00 . A A . 136 ARG HB3 1 1
19 44272 1 1 136 ARG HD2 H 18.955 -9.415 -8.345 1.00 . A A . 136 ARG HD2 1 1
19 44273 1 1 136 ARG HD3 H 19.421 -7.711 -8.331 1.00 . A A . 136 ARG HD3 1 1
19 44274 1 1 136 ARG HE H 19.215 -8.790 -5.687 1.00 . A A . 136 ARG HE 1 1
19 44275 1 1 136 ARG HG2 H 17.467 -7.196 -6.886 1.00 . A A . 136 ARG HG2 1 1
19 44276 1 1 136 ARG HG3 H 16.989 -8.897 -6.938 1.00 . A A . 136 ARG HG3 1 1
19 44277 1 1 136 ARG HH11 H 21.364 -8.678 -8.418 1.00 . A A . 136 ARG HH11 1 1
19 44278 1 1 136 ARG HH12 H 22.766 -8.898 -7.432 1.00 . A A . 136 ARG HH12 1 1
19 44279 1 1 136 ARG HH21 H 21.034 -9.049 -4.482 1.00 . A A . 136 ARG HH21 1 1
19 44280 1 1 136 ARG HH22 H 22.583 -9.100 -5.247 1.00 . A A . 136 ARG HH22 1 1
19 44281 1 1 136 ARG N N 16.683 -5.358 -9.069 1.00 . A A . 136 ARG N 1 1
19 44282 1 1 136 ARG NE N 19.719 -8.729 -6.524 1.00 . A A . 136 ARG NE 1 1
19 44283 1 1 136 ARG NH1 N 21.778 -8.802 -7.519 1.00 . A A . 136 ARG NH1 1 1
19 44284 1 1 136 ARG NH2 N 21.593 -9.010 -5.308 1.00 . A A . 136 ARG NH2 1 1
19 44285 1 1 136 ARG O O 15.679 -7.072 -11.460 1.00 . A A . 136 ARG O 1 1
19 44286 1 1 137 ILE C C 18.049 -7.862 -13.990 1.00 . A A . 137 ILE C 1 1
19 44287 1 1 137 ILE CA C 17.616 -6.468 -13.466 1.00 . A A . 137 ILE CA 1 1
19 44288 1 1 137 ILE CB C 18.487 -5.349 -14.160 1.00 . A A . 137 ILE CB 1 1
19 44289 1 1 137 ILE CD1 C 19.160 -2.834 -13.961 1.00 . A A . 137 ILE CD1 1 1
19 44290 1 1 137 ILE CG1 C 18.249 -3.955 -13.474 1.00 . A A . 137 ILE CG1 1 1
19 44291 1 1 137 ILE CG2 C 18.202 -5.284 -15.685 1.00 . A A . 137 ILE CG2 1 1
19 44292 1 1 137 ILE H H 18.652 -6.125 -11.647 1.00 . A A . 137 ILE H 1 1
19 44293 1 1 137 ILE HA H 16.566 -6.295 -13.707 1.00 . A A . 137 ILE HA 1 1
19 44294 1 1 137 ILE HB H 19.534 -5.619 -14.034 1.00 . A A . 137 ILE HB 1 1
19 44295 1 1 137 ILE HD11 H 18.995 -2.662 -15.016 1.00 . A A . 137 ILE HD11 1 1
19 44296 1 1 137 ILE HD12 H 20.194 -3.105 -13.797 1.00 . A A . 137 ILE HD12 1 1
19 44297 1 1 137 ILE HD13 H 18.937 -1.930 -13.413 1.00 . A A . 137 ILE HD13 1 1
19 44298 1 1 137 ILE HG12 H 17.231 -3.639 -13.652 1.00 . A A . 137 ILE HG12 1 1
19 44299 1 1 137 ILE HG13 H 18.399 -4.053 -12.403 1.00 . A A . 137 ILE HG13 1 1
19 44300 1 1 137 ILE HG21 H 18.403 -6.248 -16.137 1.00 . A A . 137 ILE HG21 1 1
19 44301 1 1 137 ILE HG22 H 18.837 -4.541 -16.146 1.00 . A A . 137 ILE HG22 1 1
19 44302 1 1 137 ILE HG23 H 17.165 -5.020 -15.853 1.00 . A A . 137 ILE HG23 1 1
19 44303 1 1 137 ILE N N 17.785 -6.414 -11.999 1.00 . A A . 137 ILE N 1 1
19 44304 1 1 137 ILE O O 19.187 -8.290 -13.736 1.00 . A A . 137 ILE O 1 1
19 44305 1 1 138 GLY C C 16.407 -10.441 -16.208 1.00 . A A . 138 GLY C 1 1
19 44306 1 1 138 GLY CA C 17.446 -9.909 -15.217 1.00 . A A . 138 GLY CA 1 1
19 44307 1 1 138 GLY H H 16.278 -8.152 -14.900 1.00 . A A . 138 GLY H 1 1
19 44308 1 1 138 GLY HA2 H 18.414 -9.897 -15.704 1.00 . A A . 138 GLY HA2 1 1
19 44309 1 1 138 GLY HA3 H 17.496 -10.590 -14.374 1.00 . A A . 138 GLY HA3 1 1
19 44310 1 1 138 GLY N N 17.152 -8.559 -14.711 1.00 . A A . 138 GLY N 1 1
19 44311 1 1 138 GLY O O 15.252 -9.986 -16.223 1.00 . A A . 138 GLY O 1 1
19 44312 1 1 139 SER C C 16.396 -13.503 -18.373 1.00 . A A . 139 SER C 1 1
19 44313 1 1 139 SER CA C 15.950 -12.056 -18.057 1.00 . A A . 139 SER CA 1 1
19 44314 1 1 139 SER CB C 15.933 -11.213 -19.356 1.00 . A A . 139 SER CB 1 1
19 44315 1 1 139 SER H H 17.751 -11.732 -16.959 1.00 . A A . 139 SER H 1 1
19 44316 1 1 139 SER HA H 14.940 -12.098 -17.656 1.00 . A A . 139 SER HA 1 1
19 44317 1 1 139 SER HB2 H 15.596 -10.213 -19.128 1.00 . A A . 139 SER HB2 1 1
19 44318 1 1 139 SER HB3 H 16.932 -11.165 -19.778 1.00 . A A . 139 SER HB3 1 1
19 44319 1 1 139 SER HG H 15.495 -11.787 -21.180 1.00 . A A . 139 SER HG 1 1
19 44320 1 1 139 SER N N 16.822 -11.423 -17.034 1.00 . A A . 139 SER N 1 1
19 44321 1 1 139 SER O O 17.555 -13.870 -18.159 1.00 . A A . 139 SER O 1 1
19 44322 1 1 139 SER OG O 15.054 -11.771 -20.323 1.00 . A A . 139 SER OG 1 1
19 44323 1 1 140 SER C C 14.533 -16.206 -20.216 1.00 . A A . 140 SER C 1 1
19 44324 1 1 140 SER CA C 15.647 -15.732 -19.238 1.00 . A A . 140 SER CA 1 1
19 44325 1 1 140 SER CB C 15.627 -16.569 -17.927 1.00 . A A . 140 SER CB 1 1
19 44326 1 1 140 SER H H 14.585 -13.889 -19.129 1.00 . A A . 140 SER H 1 1
19 44327 1 1 140 SER HA H 16.608 -15.853 -19.728 1.00 . A A . 140 SER HA 1 1
19 44328 1 1 140 SER HB2 H 15.799 -17.611 -18.162 1.00 . A A . 140 SER HB2 1 1
19 44329 1 1 140 SER HB3 H 16.409 -16.221 -17.263 1.00 . A A . 140 SER HB3 1 1
19 44330 1 1 140 SER HG H 14.480 -16.729 -16.343 1.00 . A A . 140 SER HG 1 1
19 44331 1 1 140 SER N N 15.456 -14.293 -18.920 1.00 . A A . 140 SER N 1 1
19 44332 1 1 140 SER O O 14.034 -15.399 -21.013 1.00 . A A . 140 SER O 1 1
19 44333 1 1 140 SER OG O 14.378 -16.457 -17.260 1.00 . A A . 140 SER OG 1 1
19 44334 1 1 141 ASP C C 13.002 -18.207 -22.366 1.00 . A A . 141 ASP C 1 1
19 44335 1 1 141 ASP CA C 12.982 -18.115 -20.804 1.00 . A A . 141 ASP CA 1 1
19 44336 1 1 141 ASP CB C 11.728 -17.331 -20.281 1.00 . A A . 141 ASP CB 1 1
19 44337 1 1 141 ASP CG C 10.376 -18.019 -20.559 1.00 . A A . 141 ASP CG 1 1
19 44338 1 1 141 ASP H H 14.857 -18.149 -19.785 1.00 . A A . 141 ASP H 1 1
19 44339 1 1 141 ASP HA H 12.922 -19.131 -20.424 1.00 . A A . 141 ASP HA 1 1
19 44340 1 1 141 ASP HB2 H 11.827 -17.192 -19.206 1.00 . A A . 141 ASP HB2 1 1
19 44341 1 1 141 ASP HB3 H 11.721 -16.346 -20.742 1.00 . A A . 141 ASP HB3 1 1
19 44342 1 1 141 ASP N N 14.226 -17.534 -20.211 1.00 . A A . 141 ASP N 1 1
19 44343 1 1 141 ASP O O 12.110 -18.823 -22.969 1.00 . A A . 141 ASP O 1 1
19 44344 1 1 141 ASP OD1 O 9.956 -18.872 -19.744 1.00 . A A . 141 ASP OD1 1 1
19 44345 1 1 141 ASP OD2 O 9.721 -17.704 -21.580 1.00 . A A . 141 ASP OD2 1 1
19 44346 1 1 142 GLN C C 14.633 -18.919 -25.120 1.00 . A A . 142 GLN C 1 1
19 44347 1 1 142 GLN CA C 14.110 -17.581 -24.507 1.00 . A A . 142 GLN CA 1 1
19 44348 1 1 142 GLN CB C 14.944 -16.352 -24.986 1.00 . A A . 142 GLN CB 1 1
19 44349 1 1 142 GLN CD C 17.179 -15.067 -24.980 1.00 . A A . 142 GLN CD 1 1
19 44350 1 1 142 GLN CG C 16.337 -16.177 -24.327 1.00 . A A . 142 GLN CG 1 1
19 44351 1 1 142 GLN H H 14.733 -17.199 -22.497 1.00 . A A . 142 GLN H 1 1
19 44352 1 1 142 GLN HA H 13.093 -17.439 -24.874 1.00 . A A . 142 GLN HA 1 1
19 44353 1 1 142 GLN HB2 H 15.086 -16.431 -26.059 1.00 . A A . 142 GLN HB2 1 1
19 44354 1 1 142 GLN HB3 H 14.366 -15.455 -24.790 1.00 . A A . 142 GLN HB3 1 1
19 44355 1 1 142 GLN HE21 H 18.060 -14.633 -23.263 1.00 . A A . 142 GLN HE21 1 1
19 44356 1 1 142 GLN HE22 H 18.554 -13.692 -24.621 1.00 . A A . 142 GLN HE22 1 1
19 44357 1 1 142 GLN HG2 H 16.195 -15.937 -23.280 1.00 . A A . 142 GLN HG2 1 1
19 44358 1 1 142 GLN HG3 H 16.879 -17.112 -24.404 1.00 . A A . 142 GLN HG3 1 1
19 44359 1 1 142 GLN N N 14.024 -17.620 -23.022 1.00 . A A . 142 GLN N 1 1
19 44360 1 1 142 GLN NE2 N 18.017 -14.399 -24.209 1.00 . A A . 142 GLN NE2 1 1
19 44361 1 1 142 GLN O O 15.803 -19.039 -25.529 1.00 . A A . 142 GLN O 1 1
19 44362 1 1 142 GLN OE1 O 17.073 -14.812 -26.174 1.00 . A A . 142 GLN OE1 1 1
19 44363 1 1 143 ARG C C 12.632 -21.967 -25.963 1.00 . A A . 143 ARG C 1 1
19 44364 1 1 143 ARG CA C 13.994 -21.243 -25.779 1.00 . A A . 143 ARG CA 1 1
19 44365 1 1 143 ARG CB C 15.002 -22.103 -24.926 1.00 . A A . 143 ARG CB 1 1
19 44366 1 1 143 ARG CD C 15.016 -24.338 -26.274 1.00 . A A . 143 ARG CD 1 1
19 44367 1 1 143 ARG CG C 15.840 -23.161 -25.709 1.00 . A A . 143 ARG CG 1 1
19 44368 1 1 143 ARG CZ C 15.454 -26.036 -28.038 1.00 . A A . 143 ARG CZ 1 1
19 44369 1 1 143 ARG H H 12.867 -19.773 -24.734 1.00 . A A . 143 ARG H 1 1
19 44370 1 1 143 ARG HA H 14.426 -21.057 -26.762 1.00 . A A . 143 ARG HA 1 1
19 44371 1 1 143 ARG HB2 H 15.702 -21.427 -24.450 1.00 . A A . 143 ARG HB2 1 1
19 44372 1 1 143 ARG HB3 H 14.452 -22.619 -24.143 1.00 . A A . 143 ARG HB3 1 1
19 44373 1 1 143 ARG HD2 H 14.552 -24.873 -25.453 1.00 . A A . 143 ARG HD2 1 1
19 44374 1 1 143 ARG HD3 H 14.241 -23.943 -26.926 1.00 . A A . 143 ARG HD3 1 1
19 44375 1 1 143 ARG HE H 16.796 -25.350 -26.771 1.00 . A A . 143 ARG HE 1 1
19 44376 1 1 143 ARG HG2 H 16.339 -22.666 -26.535 1.00 . A A . 143 ARG HG2 1 1
19 44377 1 1 143 ARG HG3 H 16.599 -23.561 -25.039 1.00 . A A . 143 ARG HG3 1 1
19 44378 1 1 143 ARG HH11 H 13.575 -25.363 -28.068 1.00 . A A . 143 ARG HH11 1 1
19 44379 1 1 143 ARG HH12 H 13.957 -26.566 -29.242 1.00 . A A . 143 ARG HH12 1 1
19 44380 1 1 143 ARG HH21 H 17.233 -26.871 -28.277 1.00 . A A . 143 ARG HH21 1 1
19 44381 1 1 143 ARG HH22 H 16.000 -27.410 -29.355 1.00 . A A . 143 ARG HH22 1 1
19 44382 1 1 143 ARG N N 13.740 -19.927 -25.152 1.00 . A A . 143 ARG N 1 1
19 44383 1 1 143 ARG NE N 15.858 -25.280 -27.039 1.00 . A A . 143 ARG NE 1 1
19 44384 1 1 143 ARG NH1 N 14.232 -25.986 -28.481 1.00 . A A . 143 ARG NH1 1 1
19 44385 1 1 143 ARG NH2 N 16.292 -26.834 -28.601 1.00 . A A . 143 ARG NH2 1 1
19 44386 1 1 143 ARG O O 12.110 -22.569 -25.020 1.00 . A A . 143 ARG O 1 1
19 44387 1 1 144 CYS C C 10.922 -23.768 -28.368 1.00 . A A . 144 CYS C 1 1
19 44388 1 1 144 CYS CA C 10.747 -22.500 -27.495 1.00 . A A . 144 CYS CA 1 1
19 44389 1 1 144 CYS CB C 9.829 -21.481 -28.216 1.00 . A A . 144 CYS CB 1 1
19 44390 1 1 144 CYS H H 12.509 -21.347 -27.863 1.00 . A A . 144 CYS H 1 1
19 44391 1 1 144 CYS HA H 10.266 -22.790 -26.566 1.00 . A A . 144 CYS HA 1 1
19 44392 1 1 144 CYS HB2 H 9.739 -20.593 -27.604 1.00 . A A . 144 CYS HB2 1 1
19 44393 1 1 144 CYS HB3 H 10.265 -21.205 -29.170 1.00 . A A . 144 CYS HB3 1 1
19 44394 1 1 144 CYS HG H 7.358 -21.593 -27.585 1.00 . A A . 144 CYS HG 1 1
19 44395 1 1 144 CYS N N 12.053 -21.868 -27.166 1.00 . A A . 144 CYS N 1 1
19 44396 1 1 144 CYS O O 11.939 -23.933 -29.052 1.00 . A A . 144 CYS O 1 1
19 44397 1 1 144 CYS SG S 8.152 -22.082 -28.533 1.00 . A A . 144 CYS SG 1 1
19 44398 1 1 145 VAL C C 8.584 -25.855 -30.053 1.00 . A A . 145 VAL C 1 1
19 44399 1 1 145 VAL CA C 9.856 -25.884 -29.167 1.00 . A A . 145 VAL CA 1 1
19 44400 1 1 145 VAL CB C 9.879 -27.205 -28.295 1.00 . A A . 145 VAL CB 1 1
19 44401 1 1 145 VAL CG1 C 11.193 -27.320 -27.480 1.00 . A A . 145 VAL CG1 1 1
19 44402 1 1 145 VAL CG2 C 8.642 -27.287 -27.365 1.00 . A A . 145 VAL CG2 1 1
19 44403 1 1 145 VAL H H 9.190 -24.502 -27.683 1.00 . A A . 145 VAL H 1 1
19 44404 1 1 145 VAL HA H 10.723 -25.897 -29.825 1.00 . A A . 145 VAL HA 1 1
19 44405 1 1 145 VAL HB H 9.843 -28.056 -28.977 1.00 . A A . 145 VAL HB 1 1
19 44406 1 1 145 VAL HG11 H 12.044 -27.320 -28.151 1.00 . A A . 145 VAL HG11 1 1
19 44407 1 1 145 VAL HG12 H 11.196 -28.243 -26.912 1.00 . A A . 145 VAL HG12 1 1
19 44408 1 1 145 VAL HG13 H 11.277 -26.483 -26.799 1.00 . A A . 145 VAL HG13 1 1
19 44409 1 1 145 VAL HG21 H 7.737 -27.277 -27.959 1.00 . A A . 145 VAL HG21 1 1
19 44410 1 1 145 VAL HG22 H 8.634 -26.440 -26.692 1.00 . A A . 145 VAL HG22 1 1
19 44411 1 1 145 VAL HG23 H 8.676 -28.203 -26.786 1.00 . A A . 145 VAL HG23 1 1
19 44412 1 1 145 VAL N N 9.923 -24.665 -28.316 1.00 . A A . 145 VAL N 1 1
19 44413 1 1 145 VAL O O 7.713 -24.992 -29.882 1.00 . A A . 145 VAL O 1 1
19 44414 1 1 146 LEU C C 6.759 -28.358 -31.971 1.00 . A A . 146 LEU C 1 1
19 44415 1 1 146 LEU CA C 7.310 -26.913 -31.916 1.00 . A A . 146 LEU CA 1 1
19 44416 1 1 146 LEU CB C 7.649 -26.394 -33.355 1.00 . A A . 146 LEU CB 1 1
19 44417 1 1 146 LEU CD1 C 8.712 -26.731 -35.670 1.00 . A A . 146 LEU CD1 1 1
19 44418 1 1 146 LEU CD2 C 10.168 -26.953 -33.615 1.00 . A A . 146 LEU CD2 1 1
19 44419 1 1 146 LEU CG C 8.745 -27.160 -34.188 1.00 . A A . 146 LEU CG 1 1
19 44420 1 1 146 LEU H H 9.190 -27.478 -31.072 1.00 . A A . 146 LEU H 1 1
19 44421 1 1 146 LEU HA H 6.519 -26.286 -31.509 1.00 . A A . 146 LEU HA 1 1
19 44422 1 1 146 LEU HB2 H 6.725 -26.405 -33.931 1.00 . A A . 146 LEU HB2 1 1
19 44423 1 1 146 LEU HB3 H 7.959 -25.358 -33.265 1.00 . A A . 146 LEU HB3 1 1
19 44424 1 1 146 LEU HD11 H 9.441 -27.302 -36.232 1.00 . A A . 146 LEU HD11 1 1
19 44425 1 1 146 LEU HD12 H 8.946 -25.675 -35.758 1.00 . A A . 146 LEU HD12 1 1
19 44426 1 1 146 LEU HD13 H 7.730 -26.912 -36.080 1.00 . A A . 146 LEU HD13 1 1
19 44427 1 1 146 LEU HD21 H 10.438 -25.904 -33.663 1.00 . A A . 146 LEU HD21 1 1
19 44428 1 1 146 LEU HD22 H 10.880 -27.532 -34.192 1.00 . A A . 146 LEU HD22 1 1
19 44429 1 1 146 LEU HD23 H 10.196 -27.285 -32.587 1.00 . A A . 146 LEU HD23 1 1
19 44430 1 1 146 LEU HG H 8.531 -28.222 -34.159 1.00 . A A . 146 LEU HG 1 1
19 44431 1 1 146 LEU N N 8.475 -26.811 -30.996 1.00 . A A . 146 LEU N 1 1
19 44432 1 1 146 LEU O O 7.484 -29.326 -31.716 1.00 . A A . 146 LEU O 1 1
19 44433 1 1 147 GLU C C 3.867 -29.828 -33.639 1.00 . A A . 147 GLU C 1 1
19 44434 1 1 147 GLU CA C 4.748 -29.779 -32.372 1.00 . A A . 147 GLU CA 1 1
19 44435 1 1 147 GLU CB C 3.881 -29.986 -31.095 1.00 . A A . 147 GLU CB 1 1
19 44436 1 1 147 GLU CD C 3.992 -32.576 -31.087 1.00 . A A . 147 GLU CD 1 1
19 44437 1 1 147 GLU CG C 3.099 -31.320 -31.032 1.00 . A A . 147 GLU CG 1 1
19 44438 1 1 147 GLU H H 4.952 -27.665 -32.492 1.00 . A A . 147 GLU H 1 1
19 44439 1 1 147 GLU HA H 5.491 -30.575 -32.431 1.00 . A A . 147 GLU HA 1 1
19 44440 1 1 147 GLU HB2 H 4.531 -29.940 -30.229 1.00 . A A . 147 GLU HB2 1 1
19 44441 1 1 147 GLU HB3 H 3.165 -29.172 -31.024 1.00 . A A . 147 GLU HB3 1 1
19 44442 1 1 147 GLU HG2 H 2.532 -31.342 -30.106 1.00 . A A . 147 GLU HG2 1 1
19 44443 1 1 147 GLU HG3 H 2.399 -31.345 -31.863 1.00 . A A . 147 GLU HG3 1 1
19 44444 1 1 147 GLU N N 5.460 -28.481 -32.298 1.00 . A A . 147 GLU N 1 1
19 44445 1 1 147 GLU O O 3.174 -28.857 -33.959 1.00 . A A . 147 GLU O 1 1
19 44446 1 1 147 GLU OE1 O 4.622 -32.916 -30.061 1.00 . A A . 147 GLU OE1 1 1
19 44447 1 1 147 GLU OE2 O 4.069 -33.231 -32.156 1.00 . A A . 147 GLU OE2 1 1
19 44448 1 1 148 HIS C C 2.613 -32.652 -35.673 1.00 . A A . 148 HIS C 1 1
19 44449 1 1 148 HIS CA C 3.114 -31.192 -35.594 1.00 . A A . 148 HIS CA 1 1
19 44450 1 1 148 HIS CB C 3.952 -30.860 -36.865 1.00 . A A . 148 HIS CB 1 1
19 44451 1 1 148 HIS CD2 C 3.424 -28.350 -37.324 1.00 . A A . 148 HIS CD2 1 1
19 44452 1 1 148 HIS CE1 C 5.468 -27.572 -37.257 1.00 . A A . 148 HIS CE1 1 1
19 44453 1 1 148 HIS CG C 4.250 -29.396 -37.066 1.00 . A A . 148 HIS CG 1 1
19 44454 1 1 148 HIS H H 4.471 -31.704 -34.028 1.00 . A A . 148 HIS H 1 1
19 44455 1 1 148 HIS HA H 2.245 -30.542 -35.561 1.00 . A A . 148 HIS HA 1 1
19 44456 1 1 148 HIS HB2 H 4.900 -31.385 -36.815 1.00 . A A . 148 HIS HB2 1 1
19 44457 1 1 148 HIS HB3 H 3.417 -31.204 -37.744 1.00 . A A . 148 HIS HB3 1 1
19 44458 1 1 148 HIS HD1 H 6.352 -29.368 -36.874 1.00 . A A . 148 HIS HD1 1 1
19 44459 1 1 148 HIS HD2 H 2.347 -28.391 -37.422 1.00 . A A . 148 HIS HD2 1 1
19 44460 1 1 148 HIS HE1 H 6.315 -26.898 -37.295 1.00 . A A . 148 HIS HE1 1 1
19 44461 1 1 148 HIS HE2 H 3.886 -26.310 -37.487 1.00 . A A . 148 HIS HE2 1 1
19 44462 1 1 148 HIS N N 3.906 -30.968 -34.355 1.00 . A A . 148 HIS N 1 1
19 44463 1 1 148 HIS ND1 N 5.525 -28.867 -37.033 1.00 . A A . 148 HIS ND1 1 1
19 44464 1 1 148 HIS NE2 N 4.213 -27.234 -37.439 1.00 . A A . 148 HIS NE2 1 1
19 44465 1 1 148 HIS O O 3.078 -33.525 -34.935 1.00 . A A . 148 HIS O 1 1
19 44466 1 1 149 HIS C C 0.822 -34.372 -38.381 1.00 . A A . 149 HIS C 1 1
19 44467 1 1 149 HIS CA C 1.146 -34.250 -36.876 1.00 . A A . 149 HIS CA 1 1
19 44468 1 1 149 HIS CB C -0.098 -34.569 -35.992 1.00 . A A . 149 HIS CB 1 1
19 44469 1 1 149 HIS CD2 C -2.372 -33.600 -36.849 1.00 . A A . 149 HIS CD2 1 1
19 44470 1 1 149 HIS CE1 C -2.386 -31.742 -35.694 1.00 . A A . 149 HIS CE1 1 1
19 44471 1 1 149 HIS CG C -1.239 -33.579 -36.101 1.00 . A A . 149 HIS CG 1 1
19 44472 1 1 149 HIS H H 1.295 -32.142 -37.096 1.00 . A A . 149 HIS H 1 1
19 44473 1 1 149 HIS HA H 1.935 -34.966 -36.639 1.00 . A A . 149 HIS HA 1 1
19 44474 1 1 149 HIS HB2 H -0.480 -35.546 -36.257 1.00 . A A . 149 HIS HB2 1 1
19 44475 1 1 149 HIS HB3 H 0.212 -34.598 -34.951 1.00 . A A . 149 HIS HB3 1 1
19 44476 1 1 149 HIS HD1 H -0.605 -32.087 -34.748 1.00 . A A . 149 HIS HD1 1 1
19 44477 1 1 149 HIS HD2 H -2.678 -34.387 -37.526 1.00 . A A . 149 HIS HD2 1 1
19 44478 1 1 149 HIS HE1 H -2.686 -30.786 -35.288 1.00 . A A . 149 HIS HE1 1 1
19 44479 1 1 149 HIS HE2 H -3.839 -32.124 -37.070 1.00 . A A . 149 HIS HE2 1 1
19 44480 1 1 149 HIS N N 1.662 -32.897 -36.586 1.00 . A A . 149 HIS N 1 1
19 44481 1 1 149 HIS ND1 N -1.282 -32.396 -35.391 1.00 . A A . 149 HIS ND1 1 1
19 44482 1 1 149 HIS NE2 N -3.060 -32.449 -36.572 1.00 . A A . 149 HIS NE2 1 1
19 44483 1 1 149 HIS O O 0.183 -33.487 -38.957 1.00 . A A . 149 HIS O 1 1
19 44484 1 1 150 HIS C C -0.101 -36.777 -40.571 1.00 . A A . 150 HIS C 1 1
19 44485 1 1 150 HIS CA C 1.039 -35.742 -40.440 1.00 . A A . 150 HIS CA 1 1
19 44486 1 1 150 HIS CB C 2.322 -36.281 -41.126 1.00 . A A . 150 HIS CB 1 1
19 44487 1 1 150 HIS CD2 C 3.756 -34.274 -41.966 1.00 . A A . 150 HIS CD2 1 1
19 44488 1 1 150 HIS CE1 C 5.395 -34.422 -40.525 1.00 . A A . 150 HIS CE1 1 1
19 44489 1 1 150 HIS CG C 3.477 -35.312 -41.143 1.00 . A A . 150 HIS CG 1 1
19 44490 1 1 150 HIS H H 1.859 -36.082 -38.509 1.00 . A A . 150 HIS H 1 1
19 44491 1 1 150 HIS HA H 0.736 -34.817 -40.932 1.00 . A A . 150 HIS HA 1 1
19 44492 1 1 150 HIS HB2 H 2.653 -37.172 -40.607 1.00 . A A . 150 HIS HB2 1 1
19 44493 1 1 150 HIS HB3 H 2.094 -36.543 -42.154 1.00 . A A . 150 HIS HB3 1 1
19 44494 1 1 150 HIS HD1 H 4.630 -36.030 -39.529 1.00 . A A . 150 HIS HD1 1 1
19 44495 1 1 150 HIS HD2 H 3.146 -33.927 -42.789 1.00 . A A . 150 HIS HD2 1 1
19 44496 1 1 150 HIS HE1 H 6.314 -34.231 -39.988 1.00 . A A . 150 HIS HE1 1 1
19 44497 1 1 150 HIS HE2 H 5.496 -33.120 -42.088 1.00 . A A . 150 HIS HE2 1 1
19 44498 1 1 150 HIS N N 1.305 -35.451 -39.015 1.00 . A A . 150 HIS N 1 1
19 44499 1 1 150 HIS ND1 N 4.530 -35.375 -40.253 1.00 . A A . 150 HIS ND1 1 1
19 44500 1 1 150 HIS NE2 N 4.953 -33.741 -41.558 1.00 . A A . 150 HIS NE2 1 1
19 44501 1 1 150 HIS O O -0.051 -37.835 -39.936 1.00 . A A . 150 HIS O 1 1
19 44502 1 1 151 HIS C C -1.760 -38.527 -42.664 1.00 . A A . 151 HIS C 1 1
19 44503 1 1 151 HIS CA C -2.227 -37.417 -41.680 1.00 . A A . 151 HIS CA 1 1
19 44504 1 1 151 HIS CB C -3.485 -36.672 -42.211 1.00 . A A . 151 HIS CB 1 1
19 44505 1 1 151 HIS CD2 C -3.105 -34.584 -43.726 1.00 . A A . 151 HIS CD2 1 1
19 44506 1 1 151 HIS CE1 C -3.095 -35.587 -45.665 1.00 . A A . 151 HIS CE1 1 1
19 44507 1 1 151 HIS CG C -3.291 -35.904 -43.497 1.00 . A A . 151 HIS CG 1 1
19 44508 1 1 151 HIS H H -1.132 -35.584 -41.816 1.00 . A A . 151 HIS H 1 1
19 44509 1 1 151 HIS HA H -2.491 -37.893 -40.734 1.00 . A A . 151 HIS HA 1 1
19 44510 1 1 151 HIS HB2 H -4.278 -37.388 -42.381 1.00 . A A . 151 HIS HB2 1 1
19 44511 1 1 151 HIS HB3 H -3.814 -35.970 -41.453 1.00 . A A . 151 HIS HB3 1 1
19 44512 1 1 151 HIS HD1 H -3.397 -37.458 -44.914 1.00 . A A . 151 HIS HD1 1 1
19 44513 1 1 151 HIS HD2 H -3.062 -33.805 -42.977 1.00 . A A . 151 HIS HD2 1 1
19 44514 1 1 151 HIS HE1 H -3.027 -35.772 -46.728 1.00 . A A . 151 HIS HE1 1 1
19 44515 1 1 151 HIS HE2 H -2.662 -33.606 -45.516 1.00 . A A . 151 HIS HE2 1 1
19 44516 1 1 151 HIS N N -1.122 -36.468 -41.392 1.00 . A A . 151 HIS N 1 1
19 44517 1 1 151 HIS ND1 N -3.281 -36.500 -44.740 1.00 . A A . 151 HIS ND1 1 1
19 44518 1 1 151 HIS NE2 N -2.986 -34.417 -45.079 1.00 . A A . 151 HIS NE2 1 1
19 44519 1 1 151 HIS O O -0.941 -38.278 -43.560 1.00 . A A . 151 HIS O 1 1
19 44520 1 1 152 HIS C C -3.147 -41.758 -43.681 1.00 . A A . 152 HIS C 1 1
19 44521 1 1 152 HIS CA C -1.897 -40.938 -43.277 1.00 . A A . 152 HIS CA 1 1
19 44522 1 1 152 HIS CB C -0.901 -41.801 -42.455 1.00 . A A . 152 HIS CB 1 1
19 44523 1 1 152 HIS CD2 C 0.636 -43.230 -44.012 1.00 . A A . 152 HIS CD2 1 1
19 44524 1 1 152 HIS CE1 C -0.348 -45.166 -43.720 1.00 . A A . 152 HIS CE1 1 1
19 44525 1 1 152 HIS CG C -0.400 -43.038 -43.159 1.00 . A A . 152 HIS CG 1 1
19 44526 1 1 152 HIS H H -2.972 -39.861 -41.785 1.00 . A A . 152 HIS H 1 1
19 44527 1 1 152 HIS HA H -1.398 -40.596 -44.183 1.00 . A A . 152 HIS HA 1 1
19 44528 1 1 152 HIS HB2 H -0.041 -41.197 -42.199 1.00 . A A . 152 HIS HB2 1 1
19 44529 1 1 152 HIS HB3 H -1.381 -42.118 -41.537 1.00 . A A . 152 HIS HB3 1 1
19 44530 1 1 152 HIS HD1 H -1.759 -44.475 -42.429 1.00 . A A . 152 HIS HD1 1 1
19 44531 1 1 152 HIS HD2 H 1.330 -42.476 -44.363 1.00 . A A . 152 HIS HD2 1 1
19 44532 1 1 152 HIS HE1 H -0.595 -46.216 -43.795 1.00 . A A . 152 HIS HE1 1 1
19 44533 1 1 152 HIS HE2 H 1.225 -44.981 -45.012 1.00 . A A . 152 HIS HE2 1 1
19 44534 1 1 152 HIS N N -2.289 -39.750 -42.482 1.00 . A A . 152 HIS N 1 1
19 44535 1 1 152 HIS ND1 N -0.990 -44.278 -43.000 1.00 . A A . 152 HIS ND1 1 1
19 44536 1 1 152 HIS NE2 N 0.640 -44.562 -44.343 1.00 . A A . 152 HIS NE2 1 1
19 44537 1 1 152 HIS O O -3.769 -42.413 -42.836 1.00 . A A . 152 HIS O 1 1
19 44538 1 1 153 HIS C C -4.292 -43.930 -45.829 1.00 . A A . 153 HIS C 1 1
19 44539 1 1 153 HIS CA C -4.672 -42.462 -45.525 1.00 . A A . 153 HIS CA 1 1
19 44540 1 1 153 HIS CB C -5.248 -41.758 -46.789 1.00 . A A . 153 HIS CB 1 1
19 44541 1 1 153 HIS CD2 C -3.132 -41.315 -48.270 1.00 . A A . 153 HIS CD2 1 1
19 44542 1 1 153 HIS CE1 C -3.839 -42.246 -50.114 1.00 . A A . 153 HIS CE1 1 1
19 44543 1 1 153 HIS CG C -4.372 -41.805 -48.026 1.00 . A A . 153 HIS CG 1 1
19 44544 1 1 153 HIS H H -3.020 -41.106 -45.574 1.00 . A A . 153 HIS H 1 1
19 44545 1 1 153 HIS HA H -5.449 -42.477 -44.764 1.00 . A A . 153 HIS HA 1 1
19 44546 1 1 153 HIS HB2 H -6.195 -42.215 -47.041 1.00 . A A . 153 HIS HB2 1 1
19 44547 1 1 153 HIS HB3 H -5.429 -40.713 -46.556 1.00 . A A . 153 HIS HB3 1 1
19 44548 1 1 153 HIS HD1 H -5.648 -42.812 -49.363 1.00 . A A . 153 HIS HD1 1 1
19 44549 1 1 153 HIS HD2 H -2.492 -40.811 -47.559 1.00 . A A . 153 HIS HD2 1 1
19 44550 1 1 153 HIS HE1 H -3.896 -42.596 -51.133 1.00 . A A . 153 HIS HE1 1 1
19 44551 1 1 153 HIS HE2 H -2.122 -41.158 -50.094 1.00 . A A . 153 HIS HE2 1 1
19 44552 1 1 153 HIS N N -3.520 -41.698 -44.976 1.00 . A A . 153 HIS N 1 1
19 44553 1 1 153 HIS ND1 N -4.780 -42.377 -49.208 1.00 . A A . 153 HIS ND1 1 1
19 44554 1 1 153 HIS NE2 N -2.828 -41.600 -49.577 1.00 . A A . 153 HIS NE2 1 1
19 44555 1 1 153 HIS O O -3.129 -44.248 -46.099 1.00 . A A . 153 HIS O 1 1
20 44556 1 1 1 MET C C -12.282 -1.680 -3.226 1.00 . A A . 1 MET C 1 1
20 44557 1 1 1 MET CA C -12.813 -0.694 -2.154 1.00 . A A . 1 MET CA 1 1
20 44558 1 1 1 MET CB C -12.467 -1.167 -0.713 1.00 . A A . 1 MET CB 1 1
20 44559 1 1 1 MET CE C -8.877 -1.737 1.416 1.00 . A A . 1 MET CE 1 1
20 44560 1 1 1 MET CG C -10.966 -1.276 -0.399 1.00 . A A . 1 MET CG 1 1
20 44561 1 1 1 MET H1 H -14.520 -0.164 -3.239 1.00 . A A . 1 MET H1 1 1
20 44562 1 1 1 MET H2 H -14.643 0.132 -1.579 1.00 . A A . 1 MET H2 1 1
20 44563 1 1 1 MET H3 H -14.764 -1.452 -2.166 1.00 . A A . 1 MET H3 1 1
20 44564 1 1 1 MET HA H -12.364 0.281 -2.321 1.00 . A A . 1 MET HA 1 1
20 44565 1 1 1 MET HB2 H -12.897 -0.468 -0.007 1.00 . A A . 1 MET HB2 1 1
20 44566 1 1 1 MET HB3 H -12.916 -2.139 -0.545 1.00 . A A . 1 MET HB3 1 1
20 44567 1 1 1 MET HE1 H -8.513 -2.522 0.770 1.00 . A A . 1 MET HE1 1 1
20 44568 1 1 1 MET HE2 H -8.568 -1.946 2.433 1.00 . A A . 1 MET HE2 1 1
20 44569 1 1 1 MET HE3 H -8.460 -0.790 1.105 1.00 . A A . 1 MET HE3 1 1
20 44570 1 1 1 MET HG2 H -10.532 -2.057 -1.012 1.00 . A A . 1 MET HG2 1 1
20 44571 1 1 1 MET HG3 H -10.488 -0.332 -0.628 1.00 . A A . 1 MET HG3 1 1
20 44572 1 1 1 MET N N -14.286 -0.534 -2.295 1.00 . A A . 1 MET N 1 1
20 44573 1 1 1 MET O O -12.391 -2.899 -3.062 1.00 . A A . 1 MET O 1 1
20 44574 1 1 1 MET SD S -10.668 -1.669 1.337 1.00 . A A . 1 MET SD 1 1
20 44575 1 1 2 ARG C C -10.243 -3.034 -5.051 1.00 . A A . 2 ARG C 1 1
20 44576 1 1 2 ARG CA C -11.189 -1.874 -5.495 1.00 . A A . 2 ARG CA 1 1
20 44577 1 1 2 ARG CB C -10.420 -0.879 -6.404 1.00 . A A . 2 ARG CB 1 1
20 44578 1 1 2 ARG CD C -10.463 1.312 -7.750 1.00 . A A . 2 ARG CD 1 1
20 44579 1 1 2 ARG CG C -11.298 0.234 -7.032 1.00 . A A . 2 ARG CG 1 1
20 44580 1 1 2 ARG CZ C -8.746 1.416 -9.533 1.00 . A A . 2 ARG CZ 1 1
20 44581 1 1 2 ARG H H -11.977 -0.163 -4.502 1.00 . A A . 2 ARG H 1 1
20 44582 1 1 2 ARG HA H -12.005 -2.296 -6.072 1.00 . A A . 2 ARG HA 1 1
20 44583 1 1 2 ARG HB2 H -9.641 -0.406 -5.814 1.00 . A A . 2 ARG HB2 1 1
20 44584 1 1 2 ARG HB3 H -9.947 -1.433 -7.213 1.00 . A A . 2 ARG HB3 1 1
20 44585 1 1 2 ARG HD2 H -11.136 2.036 -8.193 1.00 . A A . 2 ARG HD2 1 1
20 44586 1 1 2 ARG HD3 H -9.836 1.813 -7.019 1.00 . A A . 2 ARG HD3 1 1
20 44587 1 1 2 ARG HE H -9.701 -0.208 -8.982 1.00 . A A . 2 ARG HE 1 1
20 44588 1 1 2 ARG HG2 H -11.976 -0.219 -7.750 1.00 . A A . 2 ARG HG2 1 1
20 44589 1 1 2 ARG HG3 H -11.881 0.705 -6.247 1.00 . A A . 2 ARG HG3 1 1
20 44590 1 1 2 ARG HH11 H -9.115 3.189 -8.708 1.00 . A A . 2 ARG HH11 1 1
20 44591 1 1 2 ARG HH12 H -7.917 3.177 -9.954 1.00 . A A . 2 ARG HH12 1 1
20 44592 1 1 2 ARG HH21 H -8.177 -0.192 -10.558 1.00 . A A . 2 ARG HH21 1 1
20 44593 1 1 2 ARG HH22 H -7.389 1.302 -10.977 1.00 . A A . 2 ARG HH22 1 1
20 44594 1 1 2 ARG N N -11.812 -1.119 -4.363 1.00 . A A . 2 ARG N 1 1
20 44595 1 1 2 ARG NE N -9.611 0.746 -8.806 1.00 . A A . 2 ARG NE 1 1
20 44596 1 1 2 ARG NH1 N -8.581 2.691 -9.384 1.00 . A A . 2 ARG NH1 1 1
20 44597 1 1 2 ARG NH2 N -8.050 0.793 -10.424 1.00 . A A . 2 ARG NH2 1 1
20 44598 1 1 2 ARG O O -9.403 -2.868 -4.154 1.00 . A A . 2 ARG O 1 1
20 44599 1 1 3 SER C C -8.161 -5.323 -5.798 1.00 . A A . 3 SER C 1 1
20 44600 1 1 3 SER CA C -9.651 -5.443 -5.409 1.00 . A A . 3 SER CA 1 1
20 44601 1 1 3 SER CB C -10.274 -6.646 -6.158 1.00 . A A . 3 SER CB 1 1
20 44602 1 1 3 SER H H -11.064 -4.223 -6.438 1.00 . A A . 3 SER H 1 1
20 44603 1 1 3 SER HA H -9.724 -5.622 -4.342 1.00 . A A . 3 SER HA 1 1
20 44604 1 1 3 SER HB2 H -9.776 -7.561 -5.857 1.00 . A A . 3 SER HB2 1 1
20 44605 1 1 3 SER HB3 H -11.326 -6.717 -5.907 1.00 . A A . 3 SER HB3 1 1
20 44606 1 1 3 SER HG H -11.015 -6.614 -7.981 1.00 . A A . 3 SER HG 1 1
20 44607 1 1 3 SER N N -10.407 -4.202 -5.713 1.00 . A A . 3 SER N 1 1
20 44608 1 1 3 SER O O -7.802 -4.491 -6.637 1.00 . A A . 3 SER O 1 1
20 44609 1 1 3 SER OG O -10.150 -6.509 -7.570 1.00 . A A . 3 SER OG 1 1
20 44610 1 1 4 ALA C C -5.551 -6.475 -6.984 1.00 . A A . 4 ALA C 1 1
20 44611 1 1 4 ALA CA C -5.854 -6.229 -5.492 1.00 . A A . 4 ALA CA 1 1
20 44612 1 1 4 ALA CB C -5.171 -7.312 -4.654 1.00 . A A . 4 ALA CB 1 1
20 44613 1 1 4 ALA H H -7.679 -6.815 -4.539 1.00 . A A . 4 ALA H 1 1
20 44614 1 1 4 ALA HA H -5.435 -5.268 -5.203 1.00 . A A . 4 ALA HA 1 1
20 44615 1 1 4 ALA HB1 H -5.582 -8.283 -4.899 1.00 . A A . 4 ALA HB1 1 1
20 44616 1 1 4 ALA HB2 H -5.332 -7.113 -3.604 1.00 . A A . 4 ALA HB2 1 1
20 44617 1 1 4 ALA HB3 H -4.105 -7.314 -4.854 1.00 . A A . 4 ALA HB3 1 1
20 44618 1 1 4 ALA N N -7.314 -6.188 -5.204 1.00 . A A . 4 ALA N 1 1
20 44619 1 1 4 ALA O O -4.580 -5.945 -7.515 1.00 . A A . 4 ALA O 1 1
20 44620 1 1 5 THR C C -6.494 -6.374 -9.949 1.00 . A A . 5 THR C 1 1
20 44621 1 1 5 THR CA C -6.269 -7.629 -9.065 1.00 . A A . 5 THR CA 1 1
20 44622 1 1 5 THR CB C -7.301 -8.750 -9.468 1.00 . A A . 5 THR CB 1 1
20 44623 1 1 5 THR CG2 C -6.818 -9.560 -10.686 1.00 . A A . 5 THR CG2 1 1
20 44624 1 1 5 THR H H -7.137 -7.683 -7.129 1.00 . A A . 5 THR H 1 1
20 44625 1 1 5 THR HA H -5.262 -8.007 -9.226 1.00 . A A . 5 THR HA 1 1
20 44626 1 1 5 THR HB H -8.258 -8.296 -9.706 1.00 . A A . 5 THR HB 1 1
20 44627 1 1 5 THR HG1 H -7.765 -10.519 -8.701 1.00 . A A . 5 THR HG1 1 1
20 44628 1 1 5 THR HG21 H -7.562 -10.299 -10.953 1.00 . A A . 5 THR HG21 1 1
20 44629 1 1 5 THR HG22 H -5.889 -10.064 -10.435 1.00 . A A . 5 THR HG22 1 1
20 44630 1 1 5 THR HG23 H -6.650 -8.896 -11.524 1.00 . A A . 5 THR HG23 1 1
20 44631 1 1 5 THR N N -6.397 -7.287 -7.632 1.00 . A A . 5 THR N 1 1
20 44632 1 1 5 THR O O -5.747 -6.114 -10.897 1.00 . A A . 5 THR O 1 1
20 44633 1 1 5 THR OG1 O -7.494 -9.656 -8.367 1.00 . A A . 5 THR OG1 1 1
20 44634 1 1 6 ASP C C -6.871 -3.235 -10.141 1.00 . A A . 6 ASP C 1 1
20 44635 1 1 6 ASP CA C -7.931 -4.366 -10.306 1.00 . A A . 6 ASP CA 1 1
20 44636 1 1 6 ASP CB C -9.315 -3.907 -9.773 1.00 . A A . 6 ASP CB 1 1
20 44637 1 1 6 ASP CG C -9.970 -2.823 -10.639 1.00 . A A . 6 ASP CG 1 1
20 44638 1 1 6 ASP H H -8.057 -5.867 -8.806 1.00 . A A . 6 ASP H 1 1
20 44639 1 1 6 ASP HA H -8.022 -4.613 -11.359 1.00 . A A . 6 ASP HA 1 1
20 44640 1 1 6 ASP HB2 H -9.977 -4.769 -9.730 1.00 . A A . 6 ASP HB2 1 1
20 44641 1 1 6 ASP HB3 H -9.197 -3.520 -8.763 1.00 . A A . 6 ASP HB3 1 1
20 44642 1 1 6 ASP N N -7.530 -5.597 -9.587 1.00 . A A . 6 ASP N 1 1
20 44643 1 1 6 ASP O O -6.538 -2.529 -11.102 1.00 . A A . 6 ASP O 1 1
20 44644 1 1 6 ASP OD1 O -9.618 -1.637 -10.493 1.00 . A A . 6 ASP OD1 1 1
20 44645 1 1 6 ASP OD2 O -10.841 -3.157 -11.475 1.00 . A A . 6 ASP OD2 1 1
20 44646 1 1 7 LEU C C -3.981 -2.423 -9.258 1.00 . A A . 7 LEU C 1 1
20 44647 1 1 7 LEU CA C -5.317 -2.080 -8.569 1.00 . A A . 7 LEU CA 1 1
20 44648 1 1 7 LEU CB C -5.108 -2.027 -7.039 1.00 . A A . 7 LEU CB 1 1
20 44649 1 1 7 LEU CD1 C -6.059 -1.751 -4.698 1.00 . A A . 7 LEU CD1 1 1
20 44650 1 1 7 LEU CD2 C -6.829 -0.195 -6.558 1.00 . A A . 7 LEU CD2 1 1
20 44651 1 1 7 LEU CG C -6.354 -1.618 -6.198 1.00 . A A . 7 LEU CG 1 1
20 44652 1 1 7 LEU H H -6.720 -3.636 -8.184 1.00 . A A . 7 LEU H 1 1
20 44653 1 1 7 LEU HA H -5.653 -1.106 -8.913 1.00 . A A . 7 LEU HA 1 1
20 44654 1 1 7 LEU HB2 H -4.781 -3.011 -6.710 1.00 . A A . 7 LEU HB2 1 1
20 44655 1 1 7 LEU HB3 H -4.310 -1.318 -6.825 1.00 . A A . 7 LEU HB3 1 1
20 44656 1 1 7 LEU HD11 H -5.258 -1.077 -4.414 1.00 . A A . 7 LEU HD11 1 1
20 44657 1 1 7 LEU HD12 H -5.764 -2.769 -4.473 1.00 . A A . 7 LEU HD12 1 1
20 44658 1 1 7 LEU HD13 H -6.948 -1.510 -4.128 1.00 . A A . 7 LEU HD13 1 1
20 44659 1 1 7 LEU HD21 H -7.696 0.060 -5.963 1.00 . A A . 7 LEU HD21 1 1
20 44660 1 1 7 LEU HD22 H -7.099 -0.152 -7.606 1.00 . A A . 7 LEU HD22 1 1
20 44661 1 1 7 LEU HD23 H -6.039 0.522 -6.362 1.00 . A A . 7 LEU HD23 1 1
20 44662 1 1 7 LEU HG H -7.169 -2.299 -6.425 1.00 . A A . 7 LEU HG 1 1
20 44663 1 1 7 LEU N N -6.369 -3.072 -8.903 1.00 . A A . 7 LEU N 1 1
20 44664 1 1 7 LEU O O -3.296 -1.533 -9.766 1.00 . A A . 7 LEU O 1 1
20 44665 1 1 8 LEU C C -2.369 -3.860 -11.384 1.00 . A A . 8 LEU C 1 1
20 44666 1 1 8 LEU CA C -2.443 -4.292 -9.907 1.00 . A A . 8 LEU CA 1 1
20 44667 1 1 8 LEU CB C -2.496 -5.838 -9.829 1.00 . A A . 8 LEU CB 1 1
20 44668 1 1 8 LEU CD1 C -0.052 -6.464 -9.393 1.00 . A A . 8 LEU CD1 1 1
20 44669 1 1 8 LEU CD2 C -1.593 -8.092 -10.627 1.00 . A A . 8 LEU CD2 1 1
20 44670 1 1 8 LEU CG C -1.249 -6.611 -10.358 1.00 . A A . 8 LEU CG 1 1
20 44671 1 1 8 LEU H H -4.234 -4.346 -8.770 1.00 . A A . 8 LEU H 1 1
20 44672 1 1 8 LEU HA H -1.566 -3.934 -9.379 1.00 . A A . 8 LEU HA 1 1
20 44673 1 1 8 LEU HB2 H -2.652 -6.118 -8.790 1.00 . A A . 8 LEU HB2 1 1
20 44674 1 1 8 LEU HB3 H -3.367 -6.169 -10.391 1.00 . A A . 8 LEU HB3 1 1
20 44675 1 1 8 LEU HD11 H 0.799 -7.003 -9.787 1.00 . A A . 8 LEU HD11 1 1
20 44676 1 1 8 LEU HD12 H -0.309 -6.866 -8.420 1.00 . A A . 8 LEU HD12 1 1
20 44677 1 1 8 LEU HD13 H 0.210 -5.417 -9.290 1.00 . A A . 8 LEU HD13 1 1
20 44678 1 1 8 LEU HD21 H -0.721 -8.602 -11.015 1.00 . A A . 8 LEU HD21 1 1
20 44679 1 1 8 LEU HD22 H -2.391 -8.157 -11.357 1.00 . A A . 8 LEU HD22 1 1
20 44680 1 1 8 LEU HD23 H -1.909 -8.571 -9.708 1.00 . A A . 8 LEU HD23 1 1
20 44681 1 1 8 LEU HG H -0.945 -6.174 -11.306 1.00 . A A . 8 LEU HG 1 1
20 44682 1 1 8 LEU N N -3.643 -3.727 -9.246 1.00 . A A . 8 LEU N 1 1
20 44683 1 1 8 LEU O O -1.332 -3.386 -11.852 1.00 . A A . 8 LEU O 1 1
20 44684 1 1 9 ASP C C -3.310 -2.137 -13.720 1.00 . A A . 9 ASP C 1 1
20 44685 1 1 9 ASP CA C -3.694 -3.623 -13.489 1.00 . A A . 9 ASP CA 1 1
20 44686 1 1 9 ASP CB C -5.174 -3.872 -13.887 1.00 . A A . 9 ASP CB 1 1
20 44687 1 1 9 ASP CG C -5.491 -3.553 -15.360 1.00 . A A . 9 ASP CG 1 1
20 44688 1 1 9 ASP H H -4.265 -4.452 -11.619 1.00 . A A . 9 ASP H 1 1
20 44689 1 1 9 ASP HA H -3.052 -4.252 -14.098 1.00 . A A . 9 ASP HA 1 1
20 44690 1 1 9 ASP HB2 H -5.415 -4.915 -13.701 1.00 . A A . 9 ASP HB2 1 1
20 44691 1 1 9 ASP HB3 H -5.810 -3.261 -13.252 1.00 . A A . 9 ASP HB3 1 1
20 44692 1 1 9 ASP N N -3.509 -4.027 -12.079 1.00 . A A . 9 ASP N 1 1
20 44693 1 1 9 ASP O O -2.582 -1.820 -14.668 1.00 . A A . 9 ASP O 1 1
20 44694 1 1 9 ASP OD1 O -5.315 -4.440 -16.221 1.00 . A A . 9 ASP OD1 1 1
20 44695 1 1 9 ASP OD2 O -5.917 -2.416 -15.665 1.00 . A A . 9 ASP OD2 1 1
20 44696 1 1 10 GLU C C -2.081 0.577 -12.554 1.00 . A A . 10 GLU C 1 1
20 44697 1 1 10 GLU CA C -3.541 0.209 -12.936 1.00 . A A . 10 GLU CA 1 1
20 44698 1 1 10 GLU CB C -4.548 1.032 -12.087 1.00 . A A . 10 GLU CB 1 1
20 44699 1 1 10 GLU CD C -5.549 3.386 -11.644 1.00 . A A . 10 GLU CD 1 1
20 44700 1 1 10 GLU CG C -4.535 2.544 -12.431 1.00 . A A . 10 GLU CG 1 1
20 44701 1 1 10 GLU H H -4.280 -1.584 -12.045 1.00 . A A . 10 GLU H 1 1
20 44702 1 1 10 GLU HA H -3.689 0.472 -13.982 1.00 . A A . 10 GLU HA 1 1
20 44703 1 1 10 GLU HB2 H -5.548 0.648 -12.262 1.00 . A A . 10 GLU HB2 1 1
20 44704 1 1 10 GLU HB3 H -4.311 0.914 -11.033 1.00 . A A . 10 GLU HB3 1 1
20 44705 1 1 10 GLU HG2 H -3.537 2.928 -12.243 1.00 . A A . 10 GLU HG2 1 1
20 44706 1 1 10 GLU HG3 H -4.750 2.658 -13.488 1.00 . A A . 10 GLU HG3 1 1
20 44707 1 1 10 GLU N N -3.787 -1.246 -12.822 1.00 . A A . 10 GLU N 1 1
20 44708 1 1 10 GLU O O -1.534 1.546 -13.083 1.00 . A A . 10 GLU O 1 1
20 44709 1 1 10 GLU OE1 O -6.757 3.073 -11.694 1.00 . A A . 10 GLU OE1 1 1
20 44710 1 1 10 GLU OE2 O -5.153 4.371 -10.991 1.00 . A A . 10 GLU OE2 1 1
20 44711 1 1 11 LEU C C 0.913 -0.140 -12.452 1.00 . A A . 11 LEU C 1 1
20 44712 1 1 11 LEU CA C -0.043 -0.031 -11.235 1.00 . A A . 11 LEU CA 1 1
20 44713 1 1 11 LEU CB C 0.353 -1.093 -10.162 1.00 . A A . 11 LEU CB 1 1
20 44714 1 1 11 LEU CD1 C -0.006 -2.152 -7.854 1.00 . A A . 11 LEU CD1 1 1
20 44715 1 1 11 LEU CD2 C 0.294 0.368 -8.063 1.00 . A A . 11 LEU CD2 1 1
20 44716 1 1 11 LEU CG C -0.260 -0.908 -8.735 1.00 . A A . 11 LEU CG 1 1
20 44717 1 1 11 LEU H H -1.974 -0.918 -11.209 1.00 . A A . 11 LEU H 1 1
20 44718 1 1 11 LEU HA H 0.053 0.960 -10.794 1.00 . A A . 11 LEU HA 1 1
20 44719 1 1 11 LEU HB2 H 0.055 -2.068 -10.536 1.00 . A A . 11 LEU HB2 1 1
20 44720 1 1 11 LEU HB3 H 1.437 -1.096 -10.058 1.00 . A A . 11 LEU HB3 1 1
20 44721 1 1 11 LEU HD11 H -0.439 -3.028 -8.322 1.00 . A A . 11 LEU HD11 1 1
20 44722 1 1 11 LEU HD12 H -0.464 -2.014 -6.882 1.00 . A A . 11 LEU HD12 1 1
20 44723 1 1 11 LEU HD13 H 1.060 -2.306 -7.727 1.00 . A A . 11 LEU HD13 1 1
20 44724 1 1 11 LEU HD21 H 0.064 1.233 -8.673 1.00 . A A . 11 LEU HD21 1 1
20 44725 1 1 11 LEU HD22 H 1.368 0.288 -7.946 1.00 . A A . 11 LEU HD22 1 1
20 44726 1 1 11 LEU HD23 H -0.162 0.494 -7.090 1.00 . A A . 11 LEU HD23 1 1
20 44727 1 1 11 LEU HG H -1.337 -0.792 -8.825 1.00 . A A . 11 LEU HG 1 1
20 44728 1 1 11 LEU N N -1.464 -0.204 -11.638 1.00 . A A . 11 LEU N 1 1
20 44729 1 1 11 LEU O O 1.740 0.746 -12.687 1.00 . A A . 11 LEU O 1 1
20 44730 1 1 12 ASN C C 1.021 -0.752 -15.691 1.00 . A A . 12 ASN C 1 1
20 44731 1 1 12 ASN CA C 1.599 -1.479 -14.444 1.00 . A A . 12 ASN CA 1 1
20 44732 1 1 12 ASN CB C 1.789 -3.001 -14.714 1.00 . A A . 12 ASN CB 1 1
20 44733 1 1 12 ASN CG C 0.490 -3.769 -14.941 1.00 . A A . 12 ASN CG 1 1
20 44734 1 1 12 ASN H H 0.131 -1.928 -12.951 1.00 . A A . 12 ASN H 1 1
20 44735 1 1 12 ASN HA H 2.584 -1.052 -14.256 1.00 . A A . 12 ASN HA 1 1
20 44736 1 1 12 ASN HB2 H 2.409 -3.132 -15.589 1.00 . A A . 12 ASN HB2 1 1
20 44737 1 1 12 ASN HB3 H 2.301 -3.445 -13.867 1.00 . A A . 12 ASN HB3 1 1
20 44738 1 1 12 ASN HD21 H 0.461 -4.374 -13.059 1.00 . A A . 12 ASN HD21 1 1
20 44739 1 1 12 ASN HD22 H -0.849 -4.907 -14.043 1.00 . A A . 12 ASN HD22 1 1
20 44740 1 1 12 ASN N N 0.784 -1.248 -13.219 1.00 . A A . 12 ASN N 1 1
20 44741 1 1 12 ASN ND2 N -0.013 -4.414 -13.912 1.00 . A A . 12 ASN ND2 1 1
20 44742 1 1 12 ASN O O 1.597 -0.836 -16.781 1.00 . A A . 12 ASN O 1 1
20 44743 1 1 12 ASN OD1 O -0.039 -3.814 -16.044 1.00 . A A . 12 ASN OD1 1 1
20 44744 1 1 13 ALA C C -0.009 2.245 -16.492 1.00 . A A . 13 ALA C 1 1
20 44745 1 1 13 ALA CA C -0.669 0.848 -16.568 1.00 . A A . 13 ALA CA 1 1
20 44746 1 1 13 ALA CB C -2.193 0.971 -16.414 1.00 . A A . 13 ALA CB 1 1
20 44747 1 1 13 ALA H H -0.604 -0.140 -14.684 1.00 . A A . 13 ALA H 1 1
20 44748 1 1 13 ALA HA H -0.465 0.407 -17.544 1.00 . A A . 13 ALA HA 1 1
20 44749 1 1 13 ALA HB1 H -2.596 1.574 -17.218 1.00 . A A . 13 ALA HB1 1 1
20 44750 1 1 13 ALA HB2 H -2.427 1.439 -15.465 1.00 . A A . 13 ALA HB2 1 1
20 44751 1 1 13 ALA HB3 H -2.642 -0.014 -16.443 1.00 . A A . 13 ALA HB3 1 1
20 44752 1 1 13 ALA N N -0.115 -0.048 -15.526 1.00 . A A . 13 ALA N 1 1
20 44753 1 1 13 ALA O O 0.446 2.785 -17.506 1.00 . A A . 13 ALA O 1 1
20 44754 1 1 14 VAL C C 2.140 4.107 -14.933 1.00 . A A . 14 VAL C 1 1
20 44755 1 1 14 VAL CA C 0.594 4.167 -15.034 1.00 . A A . 14 VAL CA 1 1
20 44756 1 1 14 VAL CB C -0.016 4.854 -13.744 1.00 . A A . 14 VAL CB 1 1
20 44757 1 1 14 VAL CG1 C -1.560 4.986 -13.855 1.00 . A A . 14 VAL CG1 1 1
20 44758 1 1 14 VAL CG2 C 0.386 4.127 -12.427 1.00 . A A . 14 VAL CG2 1 1
20 44759 1 1 14 VAL H H -0.335 2.331 -14.511 1.00 . A A . 14 VAL H 1 1
20 44760 1 1 14 VAL HA H 0.336 4.787 -15.891 1.00 . A A . 14 VAL HA 1 1
20 44761 1 1 14 VAL HB H 0.388 5.866 -13.695 1.00 . A A . 14 VAL HB 1 1
20 44762 1 1 14 VAL HG11 H -1.818 5.574 -14.730 1.00 . A A . 14 VAL HG11 1 1
20 44763 1 1 14 VAL HG12 H -1.952 5.478 -12.975 1.00 . A A . 14 VAL HG12 1 1
20 44764 1 1 14 VAL HG13 H -2.010 4.003 -13.944 1.00 . A A . 14 VAL HG13 1 1
20 44765 1 1 14 VAL HG21 H 0.022 3.107 -12.442 1.00 . A A . 14 VAL HG21 1 1
20 44766 1 1 14 VAL HG22 H -0.041 4.645 -11.574 1.00 . A A . 14 VAL HG22 1 1
20 44767 1 1 14 VAL HG23 H 1.464 4.119 -12.327 1.00 . A A . 14 VAL HG23 1 1
20 44768 1 1 14 VAL N N 0.022 2.826 -15.274 1.00 . A A . 14 VAL N 1 1
20 44769 1 1 14 VAL O O 2.712 3.100 -14.510 1.00 . A A . 14 VAL O 1 1
20 44770 1 1 15 ASP C C 4.868 5.437 -13.905 1.00 . A A . 15 ASP C 1 1
20 44771 1 1 15 ASP CA C 4.277 5.317 -15.330 1.00 . A A . 15 ASP CA 1 1
20 44772 1 1 15 ASP CB C 4.702 6.543 -16.166 1.00 . A A . 15 ASP CB 1 1
20 44773 1 1 15 ASP CG C 4.290 6.421 -17.639 1.00 . A A . 15 ASP CG 1 1
20 44774 1 1 15 ASP H H 2.270 5.981 -15.606 1.00 . A A . 15 ASP H 1 1
20 44775 1 1 15 ASP HA H 4.677 4.420 -15.794 1.00 . A A . 15 ASP HA 1 1
20 44776 1 1 15 ASP HB2 H 4.246 7.435 -15.747 1.00 . A A . 15 ASP HB2 1 1
20 44777 1 1 15 ASP HB3 H 5.782 6.656 -16.117 1.00 . A A . 15 ASP HB3 1 1
20 44778 1 1 15 ASP N N 2.796 5.206 -15.323 1.00 . A A . 15 ASP N 1 1
20 44779 1 1 15 ASP O O 6.014 5.038 -13.666 1.00 . A A . 15 ASP O 1 1
20 44780 1 1 15 ASP OD1 O 5.022 5.769 -18.415 1.00 . A A . 15 ASP OD1 1 1
20 44781 1 1 15 ASP OD2 O 3.234 6.967 -18.030 1.00 . A A . 15 ASP OD2 1 1
20 44782 1 1 16 GLU C C 3.348 6.013 -10.605 1.00 . A A . 16 GLU C 1 1
20 44783 1 1 16 GLU CA C 4.518 6.274 -11.579 1.00 . A A . 16 GLU CA 1 1
20 44784 1 1 16 GLU CB C 5.002 7.752 -11.417 1.00 . A A . 16 GLU CB 1 1
20 44785 1 1 16 GLU CD C 6.719 9.579 -11.980 1.00 . A A . 16 GLU CD 1 1
20 44786 1 1 16 GLU CG C 6.269 8.127 -12.216 1.00 . A A . 16 GLU CG 1 1
20 44787 1 1 16 GLU H H 3.130 6.147 -13.167 1.00 . A A . 16 GLU H 1 1
20 44788 1 1 16 GLU HA H 5.339 5.599 -11.336 1.00 . A A . 16 GLU HA 1 1
20 44789 1 1 16 GLU HB2 H 4.202 8.414 -11.732 1.00 . A A . 16 GLU HB2 1 1
20 44790 1 1 16 GLU HB3 H 5.203 7.939 -10.363 1.00 . A A . 16 GLU HB3 1 1
20 44791 1 1 16 GLU HG2 H 7.073 7.455 -11.930 1.00 . A A . 16 GLU HG2 1 1
20 44792 1 1 16 GLU HG3 H 6.064 7.989 -13.274 1.00 . A A . 16 GLU HG3 1 1
20 44793 1 1 16 GLU N N 4.077 5.990 -12.965 1.00 . A A . 16 GLU N 1 1
20 44794 1 1 16 GLU O O 2.215 6.447 -10.856 1.00 . A A . 16 GLU O 1 1
20 44795 1 1 16 GLU OE1 O 6.160 10.495 -12.618 1.00 . A A . 16 GLU OE1 1 1
20 44796 1 1 16 GLU OE2 O 7.619 9.818 -11.142 1.00 . A A . 16 GLU OE2 1 1
20 44797 1 1 17 SER C C 2.321 6.288 -7.602 1.00 . A A . 17 SER C 1 1
20 44798 1 1 17 SER CA C 2.649 5.016 -8.439 1.00 . A A . 17 SER CA 1 1
20 44799 1 1 17 SER CB C 3.185 3.869 -7.553 1.00 . A A . 17 SER CB 1 1
20 44800 1 1 17 SER H H 4.546 4.969 -9.394 1.00 . A A . 17 SER H 1 1
20 44801 1 1 17 SER HA H 1.735 4.679 -8.922 1.00 . A A . 17 SER HA 1 1
20 44802 1 1 17 SER HB2 H 2.512 3.698 -6.721 1.00 . A A . 17 SER HB2 1 1
20 44803 1 1 17 SER HB3 H 3.253 2.961 -8.139 1.00 . A A . 17 SER HB3 1 1
20 44804 1 1 17 SER HG H 4.409 4.341 -6.089 1.00 . A A . 17 SER HG 1 1
20 44805 1 1 17 SER N N 3.637 5.312 -9.498 1.00 . A A . 17 SER N 1 1
20 44806 1 1 17 SER O O 2.874 6.507 -6.518 1.00 . A A . 17 SER O 1 1
20 44807 1 1 17 SER OG O 4.475 4.169 -7.039 1.00 . A A . 17 SER OG 1 1
20 44808 1 1 18 ALA C C 0.008 8.387 -6.489 1.00 . A A . 18 ALA C 1 1
20 44809 1 1 18 ALA CA C 1.111 8.469 -7.573 1.00 . A A . 18 ALA CA 1 1
20 44810 1 1 18 ALA CB C 0.689 9.425 -8.706 1.00 . A A . 18 ALA CB 1 1
20 44811 1 1 18 ALA H H 0.985 6.873 -8.979 1.00 . A A . 18 ALA H 1 1
20 44812 1 1 18 ALA HA H 2.018 8.871 -7.123 1.00 . A A . 18 ALA HA 1 1
20 44813 1 1 18 ALA HB1 H -0.210 9.048 -9.181 1.00 . A A . 18 ALA HB1 1 1
20 44814 1 1 18 ALA HB2 H 1.478 9.488 -9.444 1.00 . A A . 18 ALA HB2 1 1
20 44815 1 1 18 ALA HB3 H 0.496 10.412 -8.306 1.00 . A A . 18 ALA HB3 1 1
20 44816 1 1 18 ALA N N 1.433 7.142 -8.148 1.00 . A A . 18 ALA N 1 1
20 44817 1 1 18 ALA O O 0.253 8.691 -5.312 1.00 . A A . 18 ALA O 1 1
20 44818 1 1 19 ARG C C -2.570 6.405 -5.524 1.00 . A A . 19 ARG C 1 1
20 44819 1 1 19 ARG CA C -2.372 7.871 -5.980 1.00 . A A . 19 ARG CA 1 1
20 44820 1 1 19 ARG CB C -3.660 8.420 -6.665 1.00 . A A . 19 ARG CB 1 1
20 44821 1 1 19 ARG CD C -4.789 10.005 -4.929 1.00 . A A . 19 ARG CD 1 1
20 44822 1 1 19 ARG CG C -4.873 8.666 -5.714 1.00 . A A . 19 ARG CG 1 1
20 44823 1 1 19 ARG CZ C -2.646 10.981 -4.081 1.00 . A A . 19 ARG CZ 1 1
20 44824 1 1 19 ARG H H -1.333 7.758 -7.841 1.00 . A A . 19 ARG H 1 1
20 44825 1 1 19 ARG HA H -2.168 8.473 -5.097 1.00 . A A . 19 ARG HA 1 1
20 44826 1 1 19 ARG HB2 H -3.416 9.360 -7.149 1.00 . A A . 19 ARG HB2 1 1
20 44827 1 1 19 ARG HB3 H -3.966 7.718 -7.435 1.00 . A A . 19 ARG HB3 1 1
20 44828 1 1 19 ARG HD2 H -4.747 10.823 -5.642 1.00 . A A . 19 ARG HD2 1 1
20 44829 1 1 19 ARG HD3 H -5.692 10.115 -4.337 1.00 . A A . 19 ARG HD3 1 1
20 44830 1 1 19 ARG HE H -3.589 9.438 -3.291 1.00 . A A . 19 ARG HE 1 1
20 44831 1 1 19 ARG HG2 H -5.783 8.674 -6.308 1.00 . A A . 19 ARG HG2 1 1
20 44832 1 1 19 ARG HG3 H -4.934 7.846 -5.004 1.00 . A A . 19 ARG HG3 1 1
20 44833 1 1 19 ARG HH11 H -3.292 11.867 -5.742 1.00 . A A . 19 ARG HH11 1 1
20 44834 1 1 19 ARG HH12 H -1.853 12.522 -5.056 1.00 . A A . 19 ARG HH12 1 1
20 44835 1 1 19 ARG HH21 H -1.722 10.316 -2.459 1.00 . A A . 19 ARG HH21 1 1
20 44836 1 1 19 ARG HH22 H -0.982 11.655 -3.246 1.00 . A A . 19 ARG HH22 1 1
20 44837 1 1 19 ARG N N -1.210 7.984 -6.896 1.00 . A A . 19 ARG N 1 1
20 44838 1 1 19 ARG NE N -3.623 10.089 -4.013 1.00 . A A . 19 ARG NE 1 1
20 44839 1 1 19 ARG NH1 N -2.593 11.857 -5.034 1.00 . A A . 19 ARG NH1 1 1
20 44840 1 1 19 ARG NH2 N -1.714 10.982 -3.193 1.00 . A A . 19 ARG NH2 1 1
20 44841 1 1 19 ARG O O -3.102 6.148 -4.442 1.00 . A A . 19 ARG O 1 1
20 44842 1 1 20 ILE C C -0.669 3.515 -5.985 1.00 . A A . 20 ILE C 1 1
20 44843 1 1 20 ILE CA C -2.131 4.012 -6.022 1.00 . A A . 20 ILE CA 1 1
20 44844 1 1 20 ILE CB C -2.988 3.144 -7.029 1.00 . A A . 20 ILE CB 1 1
20 44845 1 1 20 ILE CD1 C -5.409 2.897 -7.970 1.00 . A A . 20 ILE CD1 1 1
20 44846 1 1 20 ILE CG1 C -4.448 3.700 -7.108 1.00 . A A . 20 ILE CG1 1 1
20 44847 1 1 20 ILE CG2 C -2.987 1.645 -6.614 1.00 . A A . 20 ILE CG2 1 1
20 44848 1 1 20 ILE H H -1.744 5.719 -7.220 1.00 . A A . 20 ILE H 1 1
20 44849 1 1 20 ILE HA H -2.563 3.893 -5.023 1.00 . A A . 20 ILE HA 1 1
20 44850 1 1 20 ILE HB H -2.529 3.221 -8.013 1.00 . A A . 20 ILE HB 1 1
20 44851 1 1 20 ILE HD11 H -5.520 1.903 -7.563 1.00 . A A . 20 ILE HD11 1 1
20 44852 1 1 20 ILE HD12 H -5.030 2.831 -8.982 1.00 . A A . 20 ILE HD12 1 1
20 44853 1 1 20 ILE HD13 H -6.371 3.387 -7.982 1.00 . A A . 20 ILE HD13 1 1
20 44854 1 1 20 ILE HG12 H -4.870 3.733 -6.113 1.00 . A A . 20 ILE HG12 1 1
20 44855 1 1 20 ILE HG13 H -4.420 4.710 -7.507 1.00 . A A . 20 ILE HG13 1 1
20 44856 1 1 20 ILE HG21 H -3.426 1.537 -5.630 1.00 . A A . 20 ILE HG21 1 1
20 44857 1 1 20 ILE HG22 H -1.972 1.268 -6.591 1.00 . A A . 20 ILE HG22 1 1
20 44858 1 1 20 ILE HG23 H -3.561 1.065 -7.327 1.00 . A A . 20 ILE HG23 1 1
20 44859 1 1 20 ILE N N -2.129 5.448 -6.362 1.00 . A A . 20 ILE N 1 1
20 44860 1 1 20 ILE O O -0.003 3.435 -7.016 1.00 . A A . 20 ILE O 1 1
20 44861 1 1 21 GLU C C 1.280 1.268 -4.272 1.00 . A A . 21 GLU C 1 1
20 44862 1 1 21 GLU CA C 1.195 2.805 -4.480 1.00 . A A . 21 GLU CA 1 1
20 44863 1 1 21 GLU CB C 1.677 3.565 -3.212 1.00 . A A . 21 GLU CB 1 1
20 44864 1 1 21 GLU CD C 4.236 3.568 -3.603 1.00 . A A . 21 GLU CD 1 1
20 44865 1 1 21 GLU CG C 3.074 3.184 -2.672 1.00 . A A . 21 GLU CG 1 1
20 44866 1 1 21 GLU H H -0.805 3.306 -4.015 1.00 . A A . 21 GLU H 1 1
20 44867 1 1 21 GLU HA H 1.827 3.084 -5.321 1.00 . A A . 21 GLU HA 1 1
20 44868 1 1 21 GLU HB2 H 1.683 4.627 -3.431 1.00 . A A . 21 GLU HB2 1 1
20 44869 1 1 21 GLU HB3 H 0.958 3.393 -2.417 1.00 . A A . 21 GLU HB3 1 1
20 44870 1 1 21 GLU HG2 H 3.217 3.678 -1.715 1.00 . A A . 21 GLU HG2 1 1
20 44871 1 1 21 GLU HG3 H 3.099 2.113 -2.503 1.00 . A A . 21 GLU HG3 1 1
20 44872 1 1 21 GLU N N -0.190 3.232 -4.769 1.00 . A A . 21 GLU N 1 1
20 44873 1 1 21 GLU O O 0.305 0.644 -3.872 1.00 . A A . 21 GLU O 1 1
20 44874 1 1 21 GLU OE1 O 4.605 2.761 -4.480 1.00 . A A . 21 GLU OE1 1 1
20 44875 1 1 21 GLU OE2 O 4.816 4.657 -3.424 1.00 . A A . 21 GLU OE2 1 1
20 44876 1 1 22 ALA C C 4.012 -0.914 -3.440 1.00 . A A . 22 ALA C 1 1
20 44877 1 1 22 ALA CA C 2.738 -0.761 -4.309 1.00 . A A . 22 ALA CA 1 1
20 44878 1 1 22 ALA CB C 2.902 -1.531 -5.629 1.00 . A A . 22 ALA CB 1 1
20 44879 1 1 22 ALA H H 3.150 1.209 -5.008 1.00 . A A . 22 ALA H 1 1
20 44880 1 1 22 ALA HA H 1.892 -1.189 -3.773 1.00 . A A . 22 ALA HA 1 1
20 44881 1 1 22 ALA HB1 H 3.752 -1.143 -6.178 1.00 . A A . 22 ALA HB1 1 1
20 44882 1 1 22 ALA HB2 H 2.011 -1.410 -6.226 1.00 . A A . 22 ALA HB2 1 1
20 44883 1 1 22 ALA HB3 H 3.056 -2.584 -5.426 1.00 . A A . 22 ALA HB3 1 1
20 44884 1 1 22 ALA N N 2.450 0.669 -4.583 1.00 . A A . 22 ALA N 1 1
20 44885 1 1 22 ALA O O 5.031 -0.268 -3.708 1.00 . A A . 22 ALA O 1 1
20 44886 1 1 23 LYS C C 5.219 -3.661 -1.375 1.00 . A A . 23 LYS C 1 1
20 44887 1 1 23 LYS CA C 5.104 -2.116 -1.533 1.00 . A A . 23 LYS CA 1 1
20 44888 1 1 23 LYS CB C 5.002 -1.428 -0.122 1.00 . A A . 23 LYS CB 1 1
20 44889 1 1 23 LYS CD C 5.471 1.096 -0.583 1.00 . A A . 23 LYS CD 1 1
20 44890 1 1 23 LYS CE C 6.337 2.310 -0.176 1.00 . A A . 23 LYS CE 1 1
20 44891 1 1 23 LYS CG C 5.931 -0.205 0.119 1.00 . A A . 23 LYS CG 1 1
20 44892 1 1 23 LYS H H 3.083 -2.193 -2.200 1.00 . A A . 23 LYS H 1 1
20 44893 1 1 23 LYS HA H 6.006 -1.767 -2.033 1.00 . A A . 23 LYS HA 1 1
20 44894 1 1 23 LYS HB2 H 3.981 -1.101 0.026 1.00 . A A . 23 LYS HB2 1 1
20 44895 1 1 23 LYS HB3 H 5.223 -2.162 0.653 1.00 . A A . 23 LYS HB3 1 1
20 44896 1 1 23 LYS HD2 H 5.540 0.962 -1.657 1.00 . A A . 23 LYS HD2 1 1
20 44897 1 1 23 LYS HD3 H 4.438 1.297 -0.316 1.00 . A A . 23 LYS HD3 1 1
20 44898 1 1 23 LYS HE2 H 6.277 2.447 0.897 1.00 . A A . 23 LYS HE2 1 1
20 44899 1 1 23 LYS HE3 H 7.365 2.112 -0.446 1.00 . A A . 23 LYS HE3 1 1
20 44900 1 1 23 LYS HG2 H 5.974 -0.017 1.187 1.00 . A A . 23 LYS HG2 1 1
20 44901 1 1 23 LYS HG3 H 6.929 -0.457 -0.227 1.00 . A A . 23 LYS HG3 1 1
20 44902 1 1 23 LYS HZ1 H 6.478 4.371 -0.484 1.00 . A A . 23 LYS HZ1 1 1
20 44903 1 1 23 LYS HZ2 H 4.910 3.770 -0.627 1.00 . A A . 23 LYS HZ2 1 1
20 44904 1 1 23 LYS HZ3 H 6.032 3.507 -1.867 1.00 . A A . 23 LYS HZ3 1 1
20 44905 1 1 23 LYS N N 3.942 -1.769 -2.399 1.00 . A A . 23 LYS N 1 1
20 44906 1 1 23 LYS NZ N 5.909 3.575 -0.832 1.00 . A A . 23 LYS NZ 1 1
20 44907 1 1 23 LYS O O 4.225 -4.385 -1.452 1.00 . A A . 23 LYS O 1 1
20 44908 1 1 24 ARG C C 6.718 -5.766 0.706 1.00 . A A . 24 ARG C 1 1
20 44909 1 1 24 ARG CA C 6.755 -5.554 -0.831 1.00 . A A . 24 ARG CA 1 1
20 44910 1 1 24 ARG CB C 8.149 -5.943 -1.405 1.00 . A A . 24 ARG CB 1 1
20 44911 1 1 24 ARG CD C 9.618 -6.163 -3.521 1.00 . A A . 24 ARG CD 1 1
20 44912 1 1 24 ARG CG C 8.204 -5.962 -2.947 1.00 . A A . 24 ARG CG 1 1
20 44913 1 1 24 ARG CZ C 11.392 -4.462 -3.939 1.00 . A A . 24 ARG CZ 1 1
20 44914 1 1 24 ARG H H 7.204 -3.529 -1.363 1.00 . A A . 24 ARG H 1 1
20 44915 1 1 24 ARG HA H 5.999 -6.192 -1.284 1.00 . A A . 24 ARG HA 1 1
20 44916 1 1 24 ARG HB2 H 8.886 -5.230 -1.043 1.00 . A A . 24 ARG HB2 1 1
20 44917 1 1 24 ARG HB3 H 8.417 -6.930 -1.041 1.00 . A A . 24 ARG HB3 1 1
20 44918 1 1 24 ARG HD2 H 10.026 -7.089 -3.132 1.00 . A A . 24 ARG HD2 1 1
20 44919 1 1 24 ARG HD3 H 9.553 -6.235 -4.603 1.00 . A A . 24 ARG HD3 1 1
20 44920 1 1 24 ARG HE H 10.459 -4.728 -2.240 1.00 . A A . 24 ARG HE 1 1
20 44921 1 1 24 ARG HG2 H 7.570 -6.762 -3.308 1.00 . A A . 24 ARG HG2 1 1
20 44922 1 1 24 ARG HG3 H 7.814 -5.019 -3.317 1.00 . A A . 24 ARG HG3 1 1
20 44923 1 1 24 ARG HH11 H 10.963 -5.537 -5.549 1.00 . A A . 24 ARG HH11 1 1
20 44924 1 1 24 ARG HH12 H 12.195 -4.350 -5.747 1.00 . A A . 24 ARG HH12 1 1
20 44925 1 1 24 ARG HH21 H 11.982 -3.200 -2.519 1.00 . A A . 24 ARG HH21 1 1
20 44926 1 1 24 ARG HH22 H 12.771 -3.037 -4.054 1.00 . A A . 24 ARG HH22 1 1
20 44927 1 1 24 ARG N N 6.459 -4.142 -1.198 1.00 . A A . 24 ARG N 1 1
20 44928 1 1 24 ARG NE N 10.518 -5.051 -3.154 1.00 . A A . 24 ARG NE 1 1
20 44929 1 1 24 ARG NH1 N 11.525 -4.807 -5.174 1.00 . A A . 24 ARG NH1 1 1
20 44930 1 1 24 ARG NH2 N 12.103 -3.490 -3.472 1.00 . A A . 24 ARG NH2 1 1
20 44931 1 1 24 ARG O O 6.664 -4.799 1.478 1.00 . A A . 24 ARG O 1 1
20 44932 1 1 25 ALA C C 8.210 -6.930 3.180 1.00 . A A . 25 ALA C 1 1
20 44933 1 1 25 ALA CA C 6.857 -7.407 2.586 1.00 . A A . 25 ALA CA 1 1
20 44934 1 1 25 ALA CB C 6.675 -8.922 2.772 1.00 . A A . 25 ALA CB 1 1
20 44935 1 1 25 ALA H H 6.685 -7.769 0.481 1.00 . A A . 25 ALA H 1 1
20 44936 1 1 25 ALA HA H 6.048 -6.904 3.108 1.00 . A A . 25 ALA HA 1 1
20 44937 1 1 25 ALA HB1 H 7.465 -9.451 2.255 1.00 . A A . 25 ALA HB1 1 1
20 44938 1 1 25 ALA HB2 H 5.718 -9.226 2.366 1.00 . A A . 25 ALA HB2 1 1
20 44939 1 1 25 ALA HB3 H 6.709 -9.170 3.827 1.00 . A A . 25 ALA HB3 1 1
20 44940 1 1 25 ALA N N 6.749 -7.046 1.144 1.00 . A A . 25 ALA N 1 1
20 44941 1 1 25 ALA O O 8.284 -6.498 4.336 1.00 . A A . 25 ALA O 1 1
20 44942 1 1 26 SER C C 10.539 -4.899 2.776 1.00 . A A . 26 SER C 1 1
20 44943 1 1 26 SER CA C 10.604 -6.441 2.637 1.00 . A A . 26 SER CA 1 1
20 44944 1 1 26 SER CB C 11.574 -6.816 1.485 1.00 . A A . 26 SER CB 1 1
20 44945 1 1 26 SER H H 9.171 -7.575 1.552 1.00 . A A . 26 SER H 1 1
20 44946 1 1 26 SER HA H 10.979 -6.866 3.563 1.00 . A A . 26 SER HA 1 1
20 44947 1 1 26 SER HB2 H 11.708 -7.888 1.458 1.00 . A A . 26 SER HB2 1 1
20 44948 1 1 26 SER HB3 H 11.153 -6.492 0.539 1.00 . A A . 26 SER HB3 1 1
20 44949 1 1 26 SER HG H 13.059 -5.714 0.834 1.00 . A A . 26 SER HG 1 1
20 44950 1 1 26 SER N N 9.270 -7.036 2.362 1.00 . A A . 26 SER N 1 1
20 44951 1 1 26 SER O O 11.261 -4.309 3.584 1.00 . A A . 26 SER O 1 1
20 44952 1 1 26 SER OG O 12.852 -6.214 1.635 1.00 . A A . 26 SER OG 1 1
20 44953 1 1 27 ASP C C 8.500 -2.245 2.956 1.00 . A A . 27 ASP C 1 1
20 44954 1 1 27 ASP CA C 9.517 -2.786 1.916 1.00 . A A . 27 ASP CA 1 1
20 44955 1 1 27 ASP CB C 9.126 -2.378 0.467 1.00 . A A . 27 ASP CB 1 1
20 44956 1 1 27 ASP CG C 10.253 -2.634 -0.561 1.00 . A A . 27 ASP CG 1 1
20 44957 1 1 27 ASP H H 9.083 -4.804 1.406 1.00 . A A . 27 ASP H 1 1
20 44958 1 1 27 ASP HA H 10.484 -2.347 2.147 1.00 . A A . 27 ASP HA 1 1
20 44959 1 1 27 ASP HB2 H 8.254 -2.945 0.165 1.00 . A A . 27 ASP HB2 1 1
20 44960 1 1 27 ASP HB3 H 8.872 -1.320 0.456 1.00 . A A . 27 ASP HB3 1 1
20 44961 1 1 27 ASP N N 9.660 -4.263 1.979 1.00 . A A . 27 ASP N 1 1
20 44962 1 1 27 ASP O O 8.221 -1.037 2.993 1.00 . A A . 27 ASP O 1 1
20 44963 1 1 27 ASP OD1 O 10.871 -3.721 -0.537 1.00 . A A . 27 ASP OD1 1 1
20 44964 1 1 27 ASP OD2 O 10.522 -1.754 -1.406 1.00 . A A . 27 ASP OD2 1 1
20 44965 1 1 28 MET C C 7.967 -2.019 6.041 1.00 . A A . 28 MET C 1 1
20 44966 1 1 28 MET CA C 7.137 -2.780 4.975 1.00 . A A . 28 MET CA 1 1
20 44967 1 1 28 MET CB C 6.474 -4.039 5.605 1.00 . A A . 28 MET CB 1 1
20 44968 1 1 28 MET CE C 3.549 -3.024 6.433 1.00 . A A . 28 MET CE 1 1
20 44969 1 1 28 MET CG C 5.271 -4.574 4.821 1.00 . A A . 28 MET CG 1 1
20 44970 1 1 28 MET H H 8.107 -4.099 3.615 1.00 . A A . 28 MET H 1 1
20 44971 1 1 28 MET HA H 6.351 -2.121 4.616 1.00 . A A . 28 MET HA 1 1
20 44972 1 1 28 MET HB2 H 7.214 -4.828 5.674 1.00 . A A . 28 MET HB2 1 1
20 44973 1 1 28 MET HB3 H 6.135 -3.801 6.610 1.00 . A A . 28 MET HB3 1 1
20 44974 1 1 28 MET HE1 H 3.261 -3.946 6.919 1.00 . A A . 28 MET HE1 1 1
20 44975 1 1 28 MET HE2 H 2.731 -2.322 6.486 1.00 . A A . 28 MET HE2 1 1
20 44976 1 1 28 MET HE3 H 4.412 -2.607 6.934 1.00 . A A . 28 MET HE3 1 1
20 44977 1 1 28 MET HG2 H 5.586 -4.841 3.818 1.00 . A A . 28 MET HG2 1 1
20 44978 1 1 28 MET HG3 H 4.886 -5.455 5.320 1.00 . A A . 28 MET HG3 1 1
20 44979 1 1 28 MET N N 7.961 -3.151 3.800 1.00 . A A . 28 MET N 1 1
20 44980 1 1 28 MET O O 9.032 -2.485 6.463 1.00 . A A . 28 MET O 1 1
20 44981 1 1 28 MET SD S 3.943 -3.349 4.704 1.00 . A A . 28 MET SD 1 1
20 44982 1 1 29 GLY C C 7.774 1.477 7.306 1.00 . A A . 29 GLY C 1 1
20 44983 1 1 29 GLY CA C 8.124 -0.005 7.463 1.00 . A A . 29 GLY CA 1 1
20 44984 1 1 29 GLY H H 6.597 -0.555 6.099 1.00 . A A . 29 GLY H 1 1
20 44985 1 1 29 GLY HA2 H 7.821 -0.327 8.451 1.00 . A A . 29 GLY HA2 1 1
20 44986 1 1 29 GLY HA3 H 9.201 -0.123 7.374 1.00 . A A . 29 GLY HA3 1 1
20 44987 1 1 29 GLY N N 7.455 -0.851 6.466 1.00 . A A . 29 GLY N 1 1
20 44988 1 1 29 GLY O O 6.660 1.814 6.881 1.00 . A A . 29 GLY O 1 1
20 44989 1 1 30 LYS C C 8.295 4.393 6.185 1.00 . A A . 30 LYS C 1 1
20 44990 1 1 30 LYS CA C 8.549 3.837 7.612 1.00 . A A . 30 LYS CA 1 1
20 44991 1 1 30 LYS CB C 9.755 4.574 8.271 1.00 . A A . 30 LYS CB 1 1
20 44992 1 1 30 LYS CD C 12.189 5.392 8.130 1.00 . A A . 30 LYS CD 1 1
20 44993 1 1 30 LYS CE C 13.496 5.435 7.315 1.00 . A A . 30 LYS CE 1 1
20 44994 1 1 30 LYS CG C 11.095 4.494 7.495 1.00 . A A . 30 LYS CG 1 1
20 44995 1 1 30 LYS H H 9.629 2.012 7.874 1.00 . A A . 30 LYS H 1 1
20 44996 1 1 30 LYS HA H 7.664 4.038 8.209 1.00 . A A . 30 LYS HA 1 1
20 44997 1 1 30 LYS HB2 H 9.496 5.623 8.388 1.00 . A A . 30 LYS HB2 1 1
20 44998 1 1 30 LYS HB3 H 9.913 4.154 9.262 1.00 . A A . 30 LYS HB3 1 1
20 44999 1 1 30 LYS HD2 H 11.806 6.404 8.216 1.00 . A A . 30 LYS HD2 1 1
20 45000 1 1 30 LYS HD3 H 12.411 5.018 9.127 1.00 . A A . 30 LYS HD3 1 1
20 45001 1 1 30 LYS HE2 H 13.276 5.756 6.305 1.00 . A A . 30 LYS HE2 1 1
20 45002 1 1 30 LYS HE3 H 14.168 6.151 7.773 1.00 . A A . 30 LYS HE3 1 1
20 45003 1 1 30 LYS HG2 H 11.439 3.466 7.491 1.00 . A A . 30 LYS HG2 1 1
20 45004 1 1 30 LYS HG3 H 10.925 4.818 6.471 1.00 . A A . 30 LYS HG3 1 1
20 45005 1 1 30 LYS HZ1 H 14.413 3.784 8.212 1.00 . A A . 30 LYS HZ1 1 1
20 45006 1 1 30 LYS HZ2 H 15.066 4.196 6.707 1.00 . A A . 30 LYS HZ2 1 1
20 45007 1 1 30 LYS HZ3 H 13.572 3.410 6.794 1.00 . A A . 30 LYS HZ3 1 1
20 45008 1 1 30 LYS N N 8.750 2.364 7.623 1.00 . A A . 30 LYS N 1 1
20 45009 1 1 30 LYS NZ N 14.183 4.115 7.252 1.00 . A A . 30 LYS NZ 1 1
20 45010 1 1 30 LYS O O 7.797 5.505 6.044 1.00 . A A . 30 LYS O 1 1
20 45011 1 1 31 SER C C 6.902 3.826 3.361 1.00 . A A . 31 SER C 1 1
20 45012 1 1 31 SER CA C 8.397 3.981 3.723 1.00 . A A . 31 SER CA 1 1
20 45013 1 1 31 SER CB C 9.267 3.125 2.777 1.00 . A A . 31 SER CB 1 1
20 45014 1 1 31 SER H H 9.105 2.762 5.331 1.00 . A A . 31 SER H 1 1
20 45015 1 1 31 SER HA H 8.673 5.026 3.597 1.00 . A A . 31 SER HA 1 1
20 45016 1 1 31 SER HB2 H 9.060 2.074 2.937 1.00 . A A . 31 SER HB2 1 1
20 45017 1 1 31 SER HB3 H 9.050 3.382 1.747 1.00 . A A . 31 SER HB3 1 1
20 45018 1 1 31 SER HG H 10.832 3.248 3.959 1.00 . A A . 31 SER HG 1 1
20 45019 1 1 31 SER N N 8.654 3.613 5.141 1.00 . A A . 31 SER N 1 1
20 45020 1 1 31 SER O O 6.358 4.621 2.589 1.00 . A A . 31 SER O 1 1
20 45021 1 1 31 SER OG O 10.648 3.352 3.016 1.00 . A A . 31 SER OG 1 1
20 45022 1 1 32 VAL C C 4.040 3.743 4.527 1.00 . A A . 32 VAL C 1 1
20 45023 1 1 32 VAL CA C 4.777 2.600 3.787 1.00 . A A . 32 VAL CA 1 1
20 45024 1 1 32 VAL CB C 4.304 1.207 4.364 1.00 . A A . 32 VAL CB 1 1
20 45025 1 1 32 VAL CG1 C 2.774 0.998 4.190 1.00 . A A . 32 VAL CG1 1 1
20 45026 1 1 32 VAL CG2 C 5.091 0.040 3.726 1.00 . A A . 32 VAL CG2 1 1
20 45027 1 1 32 VAL H H 6.762 2.124 4.424 1.00 . A A . 32 VAL H 1 1
20 45028 1 1 32 VAL HA H 4.526 2.639 2.730 1.00 . A A . 32 VAL HA 1 1
20 45029 1 1 32 VAL HB H 4.517 1.202 5.432 1.00 . A A . 32 VAL HB 1 1
20 45030 1 1 32 VAL HG11 H 2.484 0.042 4.608 1.00 . A A . 32 VAL HG11 1 1
20 45031 1 1 32 VAL HG12 H 2.517 1.019 3.138 1.00 . A A . 32 VAL HG12 1 1
20 45032 1 1 32 VAL HG13 H 2.237 1.786 4.703 1.00 . A A . 32 VAL HG13 1 1
20 45033 1 1 32 VAL HG21 H 4.911 0.012 2.659 1.00 . A A . 32 VAL HG21 1 1
20 45034 1 1 32 VAL HG22 H 4.776 -0.901 4.163 1.00 . A A . 32 VAL HG22 1 1
20 45035 1 1 32 VAL HG23 H 6.152 0.169 3.903 1.00 . A A . 32 VAL HG23 1 1
20 45036 1 1 32 VAL N N 6.247 2.783 3.915 1.00 . A A . 32 VAL N 1 1
20 45037 1 1 32 VAL O O 3.139 4.382 3.977 1.00 . A A . 32 VAL O 1 1
20 45038 1 1 33 MET C C 4.105 6.467 6.081 1.00 . A A . 33 MET C 1 1
20 45039 1 1 33 MET CA C 3.932 5.044 6.658 1.00 . A A . 33 MET CA 1 1
20 45040 1 1 33 MET CB C 4.585 4.951 8.057 1.00 . A A . 33 MET CB 1 1
20 45041 1 1 33 MET CE C 1.906 4.406 9.687 1.00 . A A . 33 MET CE 1 1
20 45042 1 1 33 MET CG C 4.395 3.588 8.734 1.00 . A A . 33 MET CG 1 1
20 45043 1 1 33 MET H H 5.220 3.441 6.112 1.00 . A A . 33 MET H 1 1
20 45044 1 1 33 MET HA H 2.869 4.848 6.761 1.00 . A A . 33 MET HA 1 1
20 45045 1 1 33 MET HB2 H 5.651 5.140 7.965 1.00 . A A . 33 MET HB2 1 1
20 45046 1 1 33 MET HB3 H 4.152 5.710 8.700 1.00 . A A . 33 MET HB3 1 1
20 45047 1 1 33 MET HE1 H 2.340 4.459 10.676 1.00 . A A . 33 MET HE1 1 1
20 45048 1 1 33 MET HE2 H 0.844 4.222 9.772 1.00 . A A . 33 MET HE2 1 1
20 45049 1 1 33 MET HE3 H 2.065 5.340 9.169 1.00 . A A . 33 MET HE3 1 1
20 45050 1 1 33 MET HG2 H 4.965 2.839 8.194 1.00 . A A . 33 MET HG2 1 1
20 45051 1 1 33 MET HG3 H 4.762 3.644 9.751 1.00 . A A . 33 MET HG3 1 1
20 45052 1 1 33 MET N N 4.489 3.997 5.771 1.00 . A A . 33 MET N 1 1
20 45053 1 1 33 MET O O 3.241 7.327 6.262 1.00 . A A . 33 MET O 1 1
20 45054 1 1 33 MET SD S 2.666 3.067 8.772 1.00 . A A . 33 MET SD 1 1
20 45055 1 1 34 GLU C C 4.470 8.230 3.579 1.00 . A A . 34 GLU C 1 1
20 45056 1 1 34 GLU CA C 5.528 7.949 4.678 1.00 . A A . 34 GLU CA 1 1
20 45057 1 1 34 GLU CB C 6.948 7.851 4.058 1.00 . A A . 34 GLU CB 1 1
20 45058 1 1 34 GLU CD C 8.849 8.918 2.704 1.00 . A A . 34 GLU CD 1 1
20 45059 1 1 34 GLU CG C 7.405 9.066 3.224 1.00 . A A . 34 GLU CG 1 1
20 45060 1 1 34 GLU H H 5.897 5.969 5.357 1.00 . A A . 34 GLU H 1 1
20 45061 1 1 34 GLU HA H 5.513 8.756 5.405 1.00 . A A . 34 GLU HA 1 1
20 45062 1 1 34 GLU HB2 H 7.663 7.709 4.864 1.00 . A A . 34 GLU HB2 1 1
20 45063 1 1 34 GLU HB3 H 6.983 6.972 3.421 1.00 . A A . 34 GLU HB3 1 1
20 45064 1 1 34 GLU HG2 H 6.738 9.179 2.373 1.00 . A A . 34 GLU HG2 1 1
20 45065 1 1 34 GLU HG3 H 7.335 9.958 3.841 1.00 . A A . 34 GLU HG3 1 1
20 45066 1 1 34 GLU N N 5.231 6.686 5.390 1.00 . A A . 34 GLU N 1 1
20 45067 1 1 34 GLU O O 4.028 9.373 3.396 1.00 . A A . 34 GLU O 1 1
20 45068 1 1 34 GLU OE1 O 9.067 8.154 1.733 1.00 . A A . 34 GLU OE1 1 1
20 45069 1 1 34 GLU OE2 O 9.773 9.543 3.278 1.00 . A A . 34 GLU OE2 1 1
20 45070 1 1 35 THR C C 1.620 7.490 2.411 1.00 . A A . 35 THR C 1 1
20 45071 1 1 35 THR CA C 3.037 7.233 1.809 1.00 . A A . 35 THR CA 1 1
20 45072 1 1 35 THR CB C 3.022 5.935 0.921 1.00 . A A . 35 THR CB 1 1
20 45073 1 1 35 THR CG2 C 2.265 6.162 -0.401 1.00 . A A . 35 THR CG2 1 1
20 45074 1 1 35 THR H H 4.465 6.284 3.071 1.00 . A A . 35 THR H 1 1
20 45075 1 1 35 THR HA H 3.299 8.073 1.170 1.00 . A A . 35 THR HA 1 1
20 45076 1 1 35 THR HB H 2.530 5.139 1.472 1.00 . A A . 35 THR HB 1 1
20 45077 1 1 35 THR HG1 H 5.004 6.128 0.974 1.00 . A A . 35 THR HG1 1 1
20 45078 1 1 35 THR HG21 H 1.248 6.468 -0.190 1.00 . A A . 35 THR HG21 1 1
20 45079 1 1 35 THR HG22 H 2.246 5.247 -0.971 1.00 . A A . 35 THR HG22 1 1
20 45080 1 1 35 THR HG23 H 2.763 6.932 -0.981 1.00 . A A . 35 THR HG23 1 1
20 45081 1 1 35 THR N N 4.061 7.156 2.872 1.00 . A A . 35 THR N 1 1
20 45082 1 1 35 THR O O 0.819 8.222 1.823 1.00 . A A . 35 THR O 1 1
20 45083 1 1 35 THR OG1 O 4.366 5.503 0.608 1.00 . A A . 35 THR OG1 1 1
20 45084 1 1 36 VAL C C -0.092 8.646 4.711 1.00 . A A . 36 VAL C 1 1
20 45085 1 1 36 VAL CA C 0.077 7.136 4.369 1.00 . A A . 36 VAL CA 1 1
20 45086 1 1 36 VAL CB C 0.032 6.280 5.703 1.00 . A A . 36 VAL CB 1 1
20 45087 1 1 36 VAL CG1 C -1.283 6.505 6.494 1.00 . A A . 36 VAL CG1 1 1
20 45088 1 1 36 VAL CG2 C 0.234 4.773 5.416 1.00 . A A . 36 VAL CG2 1 1
20 45089 1 1 36 VAL H H 2.009 6.296 3.986 1.00 . A A . 36 VAL H 1 1
20 45090 1 1 36 VAL HA H -0.751 6.824 3.737 1.00 . A A . 36 VAL HA 1 1
20 45091 1 1 36 VAL HB H 0.856 6.607 6.337 1.00 . A A . 36 VAL HB 1 1
20 45092 1 1 36 VAL HG11 H -1.382 7.553 6.751 1.00 . A A . 36 VAL HG11 1 1
20 45093 1 1 36 VAL HG12 H -1.273 5.920 7.405 1.00 . A A . 36 VAL HG12 1 1
20 45094 1 1 36 VAL HG13 H -2.131 6.207 5.888 1.00 . A A . 36 VAL HG13 1 1
20 45095 1 1 36 VAL HG21 H 0.219 4.214 6.346 1.00 . A A . 36 VAL HG21 1 1
20 45096 1 1 36 VAL HG22 H 1.185 4.619 4.929 1.00 . A A . 36 VAL HG22 1 1
20 45097 1 1 36 VAL HG23 H -0.559 4.413 4.772 1.00 . A A . 36 VAL HG23 1 1
20 45098 1 1 36 VAL N N 1.342 6.903 3.606 1.00 . A A . 36 VAL N 1 1
20 45099 1 1 36 VAL O O -1.168 9.226 4.513 1.00 . A A . 36 VAL O 1 1
20 45100 1 1 37 ILE C C 0.877 11.550 4.182 1.00 . A A . 37 ILE C 1 1
20 45101 1 1 37 ILE CA C 1.083 10.722 5.485 1.00 . A A . 37 ILE CA 1 1
20 45102 1 1 37 ILE CB C 2.482 11.092 6.139 1.00 . A A . 37 ILE CB 1 1
20 45103 1 1 37 ILE CD1 C 4.116 10.416 8.069 1.00 . A A . 37 ILE CD1 1 1
20 45104 1 1 37 ILE CG1 C 2.714 10.288 7.466 1.00 . A A . 37 ILE CG1 1 1
20 45105 1 1 37 ILE CG2 C 2.625 12.621 6.391 1.00 . A A . 37 ILE CG2 1 1
20 45106 1 1 37 ILE H H 1.793 8.709 5.398 1.00 . A A . 37 ILE H 1 1
20 45107 1 1 37 ILE HA H 0.295 10.968 6.193 1.00 . A A . 37 ILE HA 1 1
20 45108 1 1 37 ILE HB H 3.255 10.807 5.428 1.00 . A A . 37 ILE HB 1 1
20 45109 1 1 37 ILE HD11 H 4.856 10.076 7.354 1.00 . A A . 37 ILE HD11 1 1
20 45110 1 1 37 ILE HD12 H 4.180 9.807 8.959 1.00 . A A . 37 ILE HD12 1 1
20 45111 1 1 37 ILE HD13 H 4.311 11.447 8.330 1.00 . A A . 37 ILE HD13 1 1
20 45112 1 1 37 ILE HG12 H 2.010 10.625 8.216 1.00 . A A . 37 ILE HG12 1 1
20 45113 1 1 37 ILE HG13 H 2.537 9.234 7.278 1.00 . A A . 37 ILE HG13 1 1
20 45114 1 1 37 ILE HG21 H 2.523 13.159 5.457 1.00 . A A . 37 ILE HG21 1 1
20 45115 1 1 37 ILE HG22 H 3.599 12.835 6.814 1.00 . A A . 37 ILE HG22 1 1
20 45116 1 1 37 ILE HG23 H 1.859 12.954 7.080 1.00 . A A . 37 ILE HG23 1 1
20 45117 1 1 37 ILE N N 1.004 9.260 5.205 1.00 . A A . 37 ILE N 1 1
20 45118 1 1 37 ILE O O 0.226 12.605 4.191 1.00 . A A . 37 ILE O 1 1
20 45119 1 1 38 ALA C C -0.074 11.674 1.109 1.00 . A A . 38 ALA C 1 1
20 45120 1 1 38 ALA CA C 1.355 11.677 1.728 1.00 . A A . 38 ALA CA 1 1
20 45121 1 1 38 ALA CB C 2.363 11.008 0.777 1.00 . A A . 38 ALA CB 1 1
20 45122 1 1 38 ALA H H 1.846 10.145 3.118 1.00 . A A . 38 ALA H 1 1
20 45123 1 1 38 ALA HA H 1.665 12.710 1.859 1.00 . A A . 38 ALA HA 1 1
20 45124 1 1 38 ALA HB1 H 3.351 11.028 1.221 1.00 . A A . 38 ALA HB1 1 1
20 45125 1 1 38 ALA HB2 H 2.389 11.535 -0.169 1.00 . A A . 38 ALA HB2 1 1
20 45126 1 1 38 ALA HB3 H 2.073 9.979 0.604 1.00 . A A . 38 ALA HB3 1 1
20 45127 1 1 38 ALA N N 1.413 11.023 3.058 1.00 . A A . 38 ALA N 1 1
20 45128 1 1 38 ALA O O -0.319 12.370 0.123 1.00 . A A . 38 ALA O 1 1
20 45129 1 1 39 PHE C C -3.191 11.855 2.298 1.00 . A A . 39 PHE C 1 1
20 45130 1 1 39 PHE CA C -2.438 10.922 1.309 1.00 . A A . 39 PHE CA 1 1
20 45131 1 1 39 PHE CB C -3.094 9.509 1.343 1.00 . A A . 39 PHE CB 1 1
20 45132 1 1 39 PHE CD1 C -2.470 8.706 -0.991 1.00 . A A . 39 PHE CD1 1 1
20 45133 1 1 39 PHE CD2 C -1.957 7.272 0.845 1.00 . A A . 39 PHE CD2 1 1
20 45134 1 1 39 PHE CE1 C -1.935 7.774 -1.864 1.00 . A A . 39 PHE CE1 1 1
20 45135 1 1 39 PHE CE2 C -1.425 6.338 -0.028 1.00 . A A . 39 PHE CE2 1 1
20 45136 1 1 39 PHE CG C -2.490 8.476 0.380 1.00 . A A . 39 PHE CG 1 1
20 45137 1 1 39 PHE CZ C -1.414 6.591 -1.382 1.00 . A A . 39 PHE CZ 1 1
20 45138 1 1 39 PHE H H -0.694 10.140 2.258 1.00 . A A . 39 PHE H 1 1
20 45139 1 1 39 PHE HA H -2.536 11.327 0.304 1.00 . A A . 39 PHE HA 1 1
20 45140 1 1 39 PHE HB2 H -3.014 9.114 2.351 1.00 . A A . 39 PHE HB2 1 1
20 45141 1 1 39 PHE HB3 H -4.146 9.605 1.099 1.00 . A A . 39 PHE HB3 1 1
20 45142 1 1 39 PHE HD1 H -2.879 9.632 -1.384 1.00 . A A . 39 PHE HD1 1 1
20 45143 1 1 39 PHE HD2 H -1.960 7.066 1.910 1.00 . A A . 39 PHE HD2 1 1
20 45144 1 1 39 PHE HE1 H -1.928 7.973 -2.929 1.00 . A A . 39 PHE HE1 1 1
20 45145 1 1 39 PHE HE2 H -1.016 5.410 0.354 1.00 . A A . 39 PHE HE2 1 1
20 45146 1 1 39 PHE HZ H -0.998 5.863 -2.069 1.00 . A A . 39 PHE HZ 1 1
20 45147 1 1 39 PHE N N -0.991 10.844 1.646 1.00 . A A . 39 PHE N 1 1
20 45148 1 1 39 PHE O O -4.034 12.662 1.889 1.00 . A A . 39 PHE O 1 1
20 45149 1 1 40 ALA C C -3.466 13.903 4.777 1.00 . A A . 40 ALA C 1 1
20 45150 1 1 40 ALA CA C -3.605 12.356 4.719 1.00 . A A . 40 ALA CA 1 1
20 45151 1 1 40 ALA CB C -3.144 11.735 6.049 1.00 . A A . 40 ALA CB 1 1
20 45152 1 1 40 ALA H H -2.069 11.181 3.823 1.00 . A A . 40 ALA H 1 1
20 45153 1 1 40 ALA HA H -4.654 12.106 4.590 1.00 . A A . 40 ALA HA 1 1
20 45154 1 1 40 ALA HB1 H -2.100 11.969 6.218 1.00 . A A . 40 ALA HB1 1 1
20 45155 1 1 40 ALA HB2 H -3.264 10.660 6.011 1.00 . A A . 40 ALA HB2 1 1
20 45156 1 1 40 ALA HB3 H -3.735 12.130 6.866 1.00 . A A . 40 ALA HB3 1 1
20 45157 1 1 40 ALA N N -2.854 11.727 3.601 1.00 . A A . 40 ALA N 1 1
20 45158 1 1 40 ALA O O -4.470 14.629 4.778 1.00 . A A . 40 ALA O 1 1
20 45159 1 1 41 ASN C C -2.187 16.668 3.734 1.00 . A A . 41 ASN C 1 1
20 45160 1 1 41 ASN CA C -1.904 15.841 5.007 1.00 . A A . 41 ASN CA 1 1
20 45161 1 1 41 ASN CB C -0.422 16.031 5.426 1.00 . A A . 41 ASN CB 1 1
20 45162 1 1 41 ASN CG C -0.087 15.412 6.782 1.00 . A A . 41 ASN CG 1 1
20 45163 1 1 41 ASN H H -1.467 13.765 4.755 1.00 . A A . 41 ASN H 1 1
20 45164 1 1 41 ASN HA H -2.540 16.220 5.804 1.00 . A A . 41 ASN HA 1 1
20 45165 1 1 41 ASN HB2 H 0.217 15.569 4.683 1.00 . A A . 41 ASN HB2 1 1
20 45166 1 1 41 ASN HB3 H -0.197 17.092 5.470 1.00 . A A . 41 ASN HB3 1 1
20 45167 1 1 41 ASN HD21 H 1.297 16.789 7.113 1.00 . A A . 41 ASN HD21 1 1
20 45168 1 1 41 ASN HD22 H 1.108 15.591 8.338 1.00 . A A . 41 ASN HD22 1 1
20 45169 1 1 41 ASN N N -2.213 14.393 4.832 1.00 . A A . 41 ASN N 1 1
20 45170 1 1 41 ASN ND2 N 0.863 15.993 7.484 1.00 . A A . 41 ASN ND2 1 1
20 45171 1 1 41 ASN O O -2.258 17.900 3.796 1.00 . A A . 41 ASN O 1 1
20 45172 1 1 41 ASN OD1 O -0.678 14.423 7.202 1.00 . A A . 41 ASN OD1 1 1
20 45173 1 1 42 GLU C C -4.044 17.056 1.101 1.00 . A A . 42 GLU C 1 1
20 45174 1 1 42 GLU CA C -2.556 16.634 1.294 1.00 . A A . 42 GLU CA 1 1
20 45175 1 1 42 GLU CB C -2.092 15.680 0.168 1.00 . A A . 42 GLU CB 1 1
20 45176 1 1 42 GLU CD C 0.143 16.850 -0.331 1.00 . A A . 42 GLU CD 1 1
20 45177 1 1 42 GLU CG C -0.563 15.533 0.046 1.00 . A A . 42 GLU CG 1 1
20 45178 1 1 42 GLU H H -2.293 15.007 2.628 1.00 . A A . 42 GLU H 1 1
20 45179 1 1 42 GLU HA H -1.935 17.526 1.263 1.00 . A A . 42 GLU HA 1 1
20 45180 1 1 42 GLU HB2 H -2.510 14.693 0.353 1.00 . A A . 42 GLU HB2 1 1
20 45181 1 1 42 GLU HB3 H -2.473 16.039 -0.781 1.00 . A A . 42 GLU HB3 1 1
20 45182 1 1 42 GLU HG2 H -0.173 15.173 0.995 1.00 . A A . 42 GLU HG2 1 1
20 45183 1 1 42 GLU HG3 H -0.346 14.796 -0.719 1.00 . A A . 42 GLU HG3 1 1
20 45184 1 1 42 GLU N N -2.328 15.987 2.595 1.00 . A A . 42 GLU N 1 1
20 45185 1 1 42 GLU O O -4.951 16.245 1.351 1.00 . A A . 42 GLU O 1 1
20 45186 1 1 42 GLU OE1 O -0.042 17.325 -1.473 1.00 . A A . 42 GLU OE1 1 1
20 45187 1 1 42 GLU OE2 O 0.875 17.419 0.509 1.00 . A A . 42 GLU OE2 1 1
20 45188 1 1 43 PRO C C -6.547 18.145 -0.551 1.00 . A A . 43 PRO C 1 1
20 45189 1 1 43 PRO CA C -5.688 18.885 0.512 1.00 . A A . 43 PRO CA 1 1
20 45190 1 1 43 PRO CB C -5.456 20.381 0.117 1.00 . A A . 43 PRO CB 1 1
20 45191 1 1 43 PRO CD C -3.301 19.338 0.203 1.00 . A A . 43 PRO CD 1 1
20 45192 1 1 43 PRO CG C -4.013 20.648 0.434 1.00 . A A . 43 PRO CG 1 1
20 45193 1 1 43 PRO HA H -6.200 18.844 1.470 1.00 . A A . 43 PRO HA 1 1
20 45194 1 1 43 PRO HB2 H -5.659 20.530 -0.944 1.00 . A A . 43 PRO HB2 1 1
20 45195 1 1 43 PRO HB3 H -6.114 21.026 0.691 1.00 . A A . 43 PRO HB3 1 1
20 45196 1 1 43 PRO HD2 H -3.054 19.208 -0.849 1.00 . A A . 43 PRO HD2 1 1
20 45197 1 1 43 PRO HD3 H -2.404 19.279 0.806 1.00 . A A . 43 PRO HD3 1 1
20 45198 1 1 43 PRO HG2 H -3.620 21.417 -0.225 1.00 . A A . 43 PRO HG2 1 1
20 45199 1 1 43 PRO HG3 H -3.908 20.958 1.469 1.00 . A A . 43 PRO HG3 1 1
20 45200 1 1 43 PRO N N -4.311 18.336 0.639 1.00 . A A . 43 PRO N 1 1
20 45201 1 1 43 PRO O O -6.390 18.376 -1.754 1.00 . A A . 43 PRO O 1 1
20 45202 1 1 44 GLY C C -7.674 15.442 -1.865 1.00 . A A . 44 GLY C 1 1
20 45203 1 1 44 GLY CA C -8.345 16.488 -0.958 1.00 . A A . 44 GLY CA 1 1
20 45204 1 1 44 GLY H H -7.547 17.159 0.888 1.00 . A A . 44 GLY H 1 1
20 45205 1 1 44 GLY HA2 H -9.052 15.966 -0.329 1.00 . A A . 44 GLY HA2 1 1
20 45206 1 1 44 GLY HA3 H -8.903 17.182 -1.577 1.00 . A A . 44 GLY HA3 1 1
20 45207 1 1 44 GLY N N -7.446 17.256 -0.081 1.00 . A A . 44 GLY N 1 1
20 45208 1 1 44 GLY O O -8.198 15.144 -2.947 1.00 . A A . 44 GLY O 1 1
20 45209 1 1 45 LEU C C -6.308 12.347 -1.560 1.00 . A A . 45 LEU C 1 1
20 45210 1 1 45 LEU CA C -5.886 13.719 -2.170 1.00 . A A . 45 LEU CA 1 1
20 45211 1 1 45 LEU CB C -4.330 13.897 -2.229 1.00 . A A . 45 LEU CB 1 1
20 45212 1 1 45 LEU CD1 C -4.186 16.376 -2.998 1.00 . A A . 45 LEU CD1 1 1
20 45213 1 1 45 LEU CD2 C -2.250 14.793 -3.473 1.00 . A A . 45 LEU CD2 1 1
20 45214 1 1 45 LEU CG C -3.785 14.917 -3.305 1.00 . A A . 45 LEU CG 1 1
20 45215 1 1 45 LEU H H -6.097 15.150 -0.607 1.00 . A A . 45 LEU H 1 1
20 45216 1 1 45 LEU HA H -6.261 13.735 -3.193 1.00 . A A . 45 LEU HA 1 1
20 45217 1 1 45 LEU HB2 H -3.988 14.217 -1.252 1.00 . A A . 45 LEU HB2 1 1
20 45218 1 1 45 LEU HB3 H -3.884 12.927 -2.437 1.00 . A A . 45 LEU HB3 1 1
20 45219 1 1 45 LEU HD11 H -5.263 16.453 -2.949 1.00 . A A . 45 LEU HD11 1 1
20 45220 1 1 45 LEU HD12 H -3.822 17.029 -3.781 1.00 . A A . 45 LEU HD12 1 1
20 45221 1 1 45 LEU HD13 H -3.760 16.684 -2.050 1.00 . A A . 45 LEU HD13 1 1
20 45222 1 1 45 LEU HD21 H -1.758 15.031 -2.539 1.00 . A A . 45 LEU HD21 1 1
20 45223 1 1 45 LEU HD22 H -1.909 15.474 -4.242 1.00 . A A . 45 LEU HD22 1 1
20 45224 1 1 45 LEU HD23 H -1.998 13.782 -3.763 1.00 . A A . 45 LEU HD23 1 1
20 45225 1 1 45 LEU HG H -4.228 14.668 -4.263 1.00 . A A . 45 LEU HG 1 1
20 45226 1 1 45 LEU N N -6.531 14.850 -1.436 1.00 . A A . 45 LEU N 1 1
20 45227 1 1 45 LEU O O -5.615 11.330 -1.723 1.00 . A A . 45 LEU O 1 1
20 45228 1 1 46 ASP C C -8.491 10.181 -1.639 1.00 . A A . 46 ASP C 1 1
20 45229 1 1 46 ASP CA C -8.230 11.152 -0.453 1.00 . A A . 46 ASP CA 1 1
20 45230 1 1 46 ASP CB C -9.582 11.619 0.175 1.00 . A A . 46 ASP CB 1 1
20 45231 1 1 46 ASP CG C -10.589 10.481 0.458 1.00 . A A . 46 ASP CG 1 1
20 45232 1 1 46 ASP H H -7.786 13.222 -0.545 1.00 . A A . 46 ASP H 1 1
20 45233 1 1 46 ASP HA H -7.650 10.635 0.300 1.00 . A A . 46 ASP HA 1 1
20 45234 1 1 46 ASP HB2 H -9.370 12.113 1.115 1.00 . A A . 46 ASP HB2 1 1
20 45235 1 1 46 ASP HB3 H -10.044 12.344 -0.492 1.00 . A A . 46 ASP HB3 1 1
20 45236 1 1 46 ASP N N -7.462 12.358 -0.858 1.00 . A A . 46 ASP N 1 1
20 45237 1 1 46 ASP O O -8.562 10.596 -2.804 1.00 . A A . 46 ASP O 1 1
20 45238 1 1 46 ASP OD1 O -10.267 9.573 1.245 1.00 . A A . 46 ASP OD1 1 1
20 45239 1 1 46 ASP OD2 O -11.690 10.477 -0.127 1.00 . A A . 46 ASP OD2 1 1
20 45240 1 1 47 GLY C C -7.632 7.177 -2.794 1.00 . A A . 47 GLY C 1 1
20 45241 1 1 47 GLY CA C -8.911 7.857 -2.312 1.00 . A A . 47 GLY CA 1 1
20 45242 1 1 47 GLY H H -8.644 8.646 -0.357 1.00 . A A . 47 GLY H 1 1
20 45243 1 1 47 GLY HA2 H -9.551 7.107 -1.873 1.00 . A A . 47 GLY HA2 1 1
20 45244 1 1 47 GLY HA3 H -9.428 8.288 -3.166 1.00 . A A . 47 GLY HA3 1 1
20 45245 1 1 47 GLY N N -8.663 8.892 -1.309 1.00 . A A . 47 GLY N 1 1
20 45246 1 1 47 GLY O O -7.525 6.823 -3.972 1.00 . A A . 47 GLY O 1 1
20 45247 1 1 48 GLY C C -5.275 4.893 -1.743 1.00 . A A . 48 GLY C 1 1
20 45248 1 1 48 GLY CA C -5.377 6.338 -2.240 1.00 . A A . 48 GLY CA 1 1
20 45249 1 1 48 GLY H H -6.773 7.212 -0.942 1.00 . A A . 48 GLY H 1 1
20 45250 1 1 48 GLY HA2 H -5.236 6.358 -3.319 1.00 . A A . 48 GLY HA2 1 1
20 45251 1 1 48 GLY HA3 H -4.583 6.911 -1.785 1.00 . A A . 48 GLY HA3 1 1
20 45252 1 1 48 GLY N N -6.654 6.970 -1.884 1.00 . A A . 48 GLY N 1 1
20 45253 1 1 48 GLY O O -5.727 4.582 -0.633 1.00 . A A . 48 GLY O 1 1
20 45254 1 1 49 TYR C C -3.084 2.105 -2.155 1.00 . A A . 49 TYR C 1 1
20 45255 1 1 49 TYR CA C -4.564 2.561 -2.254 1.00 . A A . 49 TYR CA 1 1
20 45256 1 1 49 TYR CB C -5.303 1.734 -3.342 1.00 . A A . 49 TYR CB 1 1
20 45257 1 1 49 TYR CD1 C -7.646 1.048 -2.564 1.00 . A A . 49 TYR CD1 1 1
20 45258 1 1 49 TYR CD2 C -7.484 2.878 -4.098 1.00 . A A . 49 TYR CD2 1 1
20 45259 1 1 49 TYR CE1 C -9.019 1.173 -2.555 1.00 . A A . 49 TYR CE1 1 1
20 45260 1 1 49 TYR CE2 C -8.866 3.004 -4.086 1.00 . A A . 49 TYR CE2 1 1
20 45261 1 1 49 TYR CG C -6.841 1.894 -3.334 1.00 . A A . 49 TYR CG 1 1
20 45262 1 1 49 TYR CZ C -9.626 2.145 -3.316 1.00 . A A . 49 TYR CZ 1 1
20 45263 1 1 49 TYR H H -4.319 4.336 -3.415 1.00 . A A . 49 TYR H 1 1
20 45264 1 1 49 TYR HA H -5.049 2.374 -1.296 1.00 . A A . 49 TYR HA 1 1
20 45265 1 1 49 TYR HB2 H -4.936 2.034 -4.321 1.00 . A A . 49 TYR HB2 1 1
20 45266 1 1 49 TYR HB3 H -5.076 0.679 -3.205 1.00 . A A . 49 TYR HB3 1 1
20 45267 1 1 49 TYR HD1 H -7.174 0.279 -1.963 1.00 . A A . 49 TYR HD1 1 1
20 45268 1 1 49 TYR HD2 H -6.885 3.553 -4.704 1.00 . A A . 49 TYR HD2 1 1
20 45269 1 1 49 TYR HE1 H -9.615 0.503 -1.949 1.00 . A A . 49 TYR HE1 1 1
20 45270 1 1 49 TYR HE2 H -9.343 3.766 -4.682 1.00 . A A . 49 TYR HE2 1 1
20 45271 1 1 49 TYR HH H -11.333 2.435 -4.176 1.00 . A A . 49 TYR HH 1 1
20 45272 1 1 49 TYR N N -4.681 4.008 -2.564 1.00 . A A . 49 TYR N 1 1
20 45273 1 1 49 TYR O O -2.299 2.329 -3.068 1.00 . A A . 49 TYR O 1 1
20 45274 1 1 49 TYR OH O -11.002 2.266 -3.287 1.00 . A A . 49 TYR OH 1 1
20 45275 1 1 50 LEU C C -1.573 -0.723 -1.028 1.00 . A A . 50 LEU C 1 1
20 45276 1 1 50 LEU CA C -1.431 0.791 -0.805 1.00 . A A . 50 LEU CA 1 1
20 45277 1 1 50 LEU CB C -0.952 1.049 0.653 1.00 . A A . 50 LEU CB 1 1
20 45278 1 1 50 LEU CD1 C -0.389 2.715 2.500 1.00 . A A . 50 LEU CD1 1 1
20 45279 1 1 50 LEU CD2 C 0.858 2.797 0.294 1.00 . A A . 50 LEU CD2 1 1
20 45280 1 1 50 LEU CG C -0.489 2.495 0.979 1.00 . A A . 50 LEU CG 1 1
20 45281 1 1 50 LEU H H -3.397 1.407 -0.321 1.00 . A A . 50 LEU H 1 1
20 45282 1 1 50 LEU HA H -0.701 1.198 -1.501 1.00 . A A . 50 LEU HA 1 1
20 45283 1 1 50 LEU HB2 H -1.774 0.797 1.317 1.00 . A A . 50 LEU HB2 1 1
20 45284 1 1 50 LEU HB3 H -0.127 0.371 0.875 1.00 . A A . 50 LEU HB3 1 1
20 45285 1 1 50 LEU HD11 H 0.329 2.025 2.927 1.00 . A A . 50 LEU HD11 1 1
20 45286 1 1 50 LEU HD12 H -1.356 2.549 2.954 1.00 . A A . 50 LEU HD12 1 1
20 45287 1 1 50 LEU HD13 H -0.075 3.731 2.703 1.00 . A A . 50 LEU HD13 1 1
20 45288 1 1 50 LEU HD21 H 1.622 2.113 0.651 1.00 . A A . 50 LEU HD21 1 1
20 45289 1 1 50 LEU HD22 H 1.158 3.810 0.514 1.00 . A A . 50 LEU HD22 1 1
20 45290 1 1 50 LEU HD23 H 0.755 2.687 -0.779 1.00 . A A . 50 LEU HD23 1 1
20 45291 1 1 50 LEU HG H -1.221 3.197 0.594 1.00 . A A . 50 LEU HG 1 1
20 45292 1 1 50 LEU N N -2.739 1.451 -1.036 1.00 . A A . 50 LEU N 1 1
20 45293 1 1 50 LEU O O -2.187 -1.412 -0.218 1.00 . A A . 50 LEU O 1 1
20 45294 1 1 51 LEU C C 0.201 -3.402 -2.011 1.00 . A A . 51 LEU C 1 1
20 45295 1 1 51 LEU CA C -1.100 -2.683 -2.416 1.00 . A A . 51 LEU CA 1 1
20 45296 1 1 51 LEU CB C -1.442 -2.891 -3.915 1.00 . A A . 51 LEU CB 1 1
20 45297 1 1 51 LEU CD1 C -2.712 -5.061 -3.412 1.00 . A A . 51 LEU CD1 1 1
20 45298 1 1 51 LEU CD2 C -2.157 -4.451 -5.823 1.00 . A A . 51 LEU CD2 1 1
20 45299 1 1 51 LEU CG C -1.700 -4.369 -4.347 1.00 . A A . 51 LEU CG 1 1
20 45300 1 1 51 LEU H H -0.482 -0.675 -2.691 1.00 . A A . 51 LEU H 1 1
20 45301 1 1 51 LEU HA H -1.920 -3.099 -1.823 1.00 . A A . 51 LEU HA 1 1
20 45302 1 1 51 LEU HB2 H -2.332 -2.307 -4.139 1.00 . A A . 51 LEU HB2 1 1
20 45303 1 1 51 LEU HB3 H -0.627 -2.498 -4.511 1.00 . A A . 51 LEU HB3 1 1
20 45304 1 1 51 LEU HD11 H -3.654 -4.525 -3.424 1.00 . A A . 51 LEU HD11 1 1
20 45305 1 1 51 LEU HD12 H -2.327 -5.084 -2.401 1.00 . A A . 51 LEU HD12 1 1
20 45306 1 1 51 LEU HD13 H -2.874 -6.075 -3.747 1.00 . A A . 51 LEU HD13 1 1
20 45307 1 1 51 LEU HD21 H -1.398 -4.023 -6.465 1.00 . A A . 51 LEU HD21 1 1
20 45308 1 1 51 LEU HD22 H -3.083 -3.905 -5.954 1.00 . A A . 51 LEU HD22 1 1
20 45309 1 1 51 LEU HD23 H -2.311 -5.486 -6.101 1.00 . A A . 51 LEU HD23 1 1
20 45310 1 1 51 LEU HG H -0.771 -4.920 -4.264 1.00 . A A . 51 LEU HG 1 1
20 45311 1 1 51 LEU N N -0.995 -1.252 -2.102 1.00 . A A . 51 LEU N 1 1
20 45312 1 1 51 LEU O O 1.258 -3.214 -2.623 1.00 . A A . 51 LEU O 1 1
20 45313 1 1 52 LEU C C 1.315 -6.371 -0.828 1.00 . A A . 52 LEU C 1 1
20 45314 1 1 52 LEU CA C 1.233 -4.915 -0.332 1.00 . A A . 52 LEU CA 1 1
20 45315 1 1 52 LEU CB C 1.096 -4.878 1.218 1.00 . A A . 52 LEU CB 1 1
20 45316 1 1 52 LEU CD1 C 0.768 -3.554 3.391 1.00 . A A . 52 LEU CD1 1 1
20 45317 1 1 52 LEU CD2 C 1.907 -2.433 1.415 1.00 . A A . 52 LEU CD2 1 1
20 45318 1 1 52 LEU CG C 0.846 -3.467 1.856 1.00 . A A . 52 LEU CG 1 1
20 45319 1 1 52 LEU H H -0.795 -4.367 -0.583 1.00 . A A . 52 LEU H 1 1
20 45320 1 1 52 LEU HA H 2.147 -4.393 -0.611 1.00 . A A . 52 LEU HA 1 1
20 45321 1 1 52 LEU HB2 H 0.270 -5.528 1.503 1.00 . A A . 52 LEU HB2 1 1
20 45322 1 1 52 LEU HB3 H 2.006 -5.286 1.647 1.00 . A A . 52 LEU HB3 1 1
20 45323 1 1 52 LEU HD11 H 0.570 -2.573 3.805 1.00 . A A . 52 LEU HD11 1 1
20 45324 1 1 52 LEU HD12 H 1.705 -3.927 3.791 1.00 . A A . 52 LEU HD12 1 1
20 45325 1 1 52 LEU HD13 H -0.032 -4.223 3.675 1.00 . A A . 52 LEU HD13 1 1
20 45326 1 1 52 LEU HD21 H 1.697 -1.474 1.874 1.00 . A A . 52 LEU HD21 1 1
20 45327 1 1 52 LEU HD22 H 1.878 -2.318 0.340 1.00 . A A . 52 LEU HD22 1 1
20 45328 1 1 52 LEU HD23 H 2.895 -2.764 1.711 1.00 . A A . 52 LEU HD23 1 1
20 45329 1 1 52 LEU HG H -0.119 -3.103 1.512 1.00 . A A . 52 LEU HG 1 1
20 45330 1 1 52 LEU N N 0.094 -4.223 -0.957 1.00 . A A . 52 LEU N 1 1
20 45331 1 1 52 LEU O O 0.295 -7.056 -0.918 1.00 . A A . 52 LEU O 1 1
20 45332 1 1 53 GLY C C 2.820 -8.303 -3.141 1.00 . A A . 53 GLY C 1 1
20 45333 1 1 53 GLY CA C 2.765 -8.204 -1.621 1.00 . A A . 53 GLY CA 1 1
20 45334 1 1 53 GLY H H 3.284 -6.202 -1.101 1.00 . A A . 53 GLY H 1 1
20 45335 1 1 53 GLY HA2 H 3.710 -8.545 -1.224 1.00 . A A . 53 GLY HA2 1 1
20 45336 1 1 53 GLY HA3 H 1.981 -8.859 -1.251 1.00 . A A . 53 GLY HA3 1 1
20 45337 1 1 53 GLY N N 2.533 -6.827 -1.148 1.00 . A A . 53 GLY N 1 1
20 45338 1 1 53 GLY O O 2.395 -9.301 -3.734 1.00 . A A . 53 GLY O 1 1
20 45339 1 1 54 VAL C C 5.071 -7.228 -5.539 1.00 . A A . 54 VAL C 1 1
20 45340 1 1 54 VAL CA C 3.565 -7.204 -5.233 1.00 . A A . 54 VAL CA 1 1
20 45341 1 1 54 VAL CB C 2.926 -5.902 -5.857 1.00 . A A . 54 VAL CB 1 1
20 45342 1 1 54 VAL CG1 C 3.141 -5.831 -7.391 1.00 . A A . 54 VAL CG1 1 1
20 45343 1 1 54 VAL CG2 C 1.425 -5.804 -5.510 1.00 . A A . 54 VAL CG2 1 1
20 45344 1 1 54 VAL H H 3.586 -6.460 -3.250 1.00 . A A . 54 VAL H 1 1
20 45345 1 1 54 VAL HA H 3.091 -8.073 -5.689 1.00 . A A . 54 VAL HA 1 1
20 45346 1 1 54 VAL HB H 3.425 -5.040 -5.414 1.00 . A A . 54 VAL HB 1 1
20 45347 1 1 54 VAL HG11 H 2.697 -4.923 -7.784 1.00 . A A . 54 VAL HG11 1 1
20 45348 1 1 54 VAL HG12 H 2.682 -6.688 -7.865 1.00 . A A . 54 VAL HG12 1 1
20 45349 1 1 54 VAL HG13 H 4.203 -5.830 -7.613 1.00 . A A . 54 VAL HG13 1 1
20 45350 1 1 54 VAL HG21 H 1.296 -5.798 -4.434 1.00 . A A . 54 VAL HG21 1 1
20 45351 1 1 54 VAL HG22 H 0.897 -6.651 -5.928 1.00 . A A . 54 VAL HG22 1 1
20 45352 1 1 54 VAL HG23 H 1.013 -4.890 -5.921 1.00 . A A . 54 VAL HG23 1 1
20 45353 1 1 54 VAL N N 3.355 -7.253 -3.775 1.00 . A A . 54 VAL N 1 1
20 45354 1 1 54 VAL O O 5.853 -6.569 -4.863 1.00 . A A . 54 VAL O 1 1
20 45355 1 1 55 ASP C C 6.905 -7.243 -8.364 1.00 . A A . 55 ASP C 1 1
20 45356 1 1 55 ASP CA C 6.837 -8.051 -7.057 1.00 . A A . 55 ASP CA 1 1
20 45357 1 1 55 ASP CB C 7.247 -9.529 -7.285 1.00 . A A . 55 ASP CB 1 1
20 45358 1 1 55 ASP CG C 8.743 -9.708 -7.578 1.00 . A A . 55 ASP CG 1 1
20 45359 1 1 55 ASP H H 4.782 -8.526 -7.013 1.00 . A A . 55 ASP H 1 1
20 45360 1 1 55 ASP HA H 7.502 -7.601 -6.321 1.00 . A A . 55 ASP HA 1 1
20 45361 1 1 55 ASP HB2 H 7.001 -10.102 -6.392 1.00 . A A . 55 ASP HB2 1 1
20 45362 1 1 55 ASP HB3 H 6.673 -9.937 -8.112 1.00 . A A . 55 ASP HB3 1 1
20 45363 1 1 55 ASP N N 5.458 -7.995 -6.556 1.00 . A A . 55 ASP N 1 1
20 45364 1 1 55 ASP O O 5.919 -7.172 -9.104 1.00 . A A . 55 ASP O 1 1
20 45365 1 1 55 ASP OD1 O 9.535 -9.832 -6.614 1.00 . A A . 55 ASP OD1 1 1
20 45366 1 1 55 ASP OD2 O 9.141 -9.707 -8.762 1.00 . A A . 55 ASP OD2 1 1
20 45367 1 1 56 TRP C C 9.663 -5.898 -10.410 1.00 . A A . 56 TRP C 1 1
20 45368 1 1 56 TRP CA C 8.229 -5.788 -9.848 1.00 . A A . 56 TRP CA 1 1
20 45369 1 1 56 TRP CB C 7.831 -4.306 -9.563 1.00 . A A . 56 TRP CB 1 1
20 45370 1 1 56 TRP CD1 C 9.744 -3.232 -8.178 1.00 . A A . 56 TRP CD1 1 1
20 45371 1 1 56 TRP CD2 C 7.815 -3.461 -7.061 1.00 . A A . 56 TRP CD2 1 1
20 45372 1 1 56 TRP CE2 C 8.764 -2.875 -6.208 1.00 . A A . 56 TRP CE2 1 1
20 45373 1 1 56 TRP CE3 C 6.526 -3.694 -6.576 1.00 . A A . 56 TRP CE3 1 1
20 45374 1 1 56 TRP CG C 8.461 -3.694 -8.323 1.00 . A A . 56 TRP CG 1 1
20 45375 1 1 56 TRP CH2 C 7.202 -2.755 -4.451 1.00 . A A . 56 TRP CH2 1 1
20 45376 1 1 56 TRP CZ2 C 8.468 -2.519 -4.896 1.00 . A A . 56 TRP CZ2 1 1
20 45377 1 1 56 TRP CZ3 C 6.234 -3.340 -5.273 1.00 . A A . 56 TRP CZ3 1 1
20 45378 1 1 56 TRP H H 8.802 -6.733 -8.032 1.00 . A A . 56 TRP H 1 1
20 45379 1 1 56 TRP HA H 7.554 -6.178 -10.611 1.00 . A A . 56 TRP HA 1 1
20 45380 1 1 56 TRP HB2 H 8.109 -3.693 -10.412 1.00 . A A . 56 TRP HB2 1 1
20 45381 1 1 56 TRP HB3 H 6.753 -4.253 -9.449 1.00 . A A . 56 TRP HB3 1 1
20 45382 1 1 56 TRP HD1 H 10.494 -3.263 -8.957 1.00 . A A . 56 TRP HD1 1 1
20 45383 1 1 56 TRP HE1 H 10.769 -2.382 -6.560 1.00 . A A . 56 TRP HE1 1 1
20 45384 1 1 56 TRP HE3 H 5.767 -4.147 -7.198 1.00 . A A . 56 TRP HE3 1 1
20 45385 1 1 56 TRP HH2 H 6.930 -2.496 -3.437 1.00 . A A . 56 TRP HH2 1 1
20 45386 1 1 56 TRP HZ2 H 9.206 -2.064 -4.246 1.00 . A A . 56 TRP HZ2 1 1
20 45387 1 1 56 TRP HZ3 H 5.239 -3.513 -4.878 1.00 . A A . 56 TRP HZ3 1 1
20 45388 1 1 56 TRP N N 8.051 -6.625 -8.643 1.00 . A A . 56 TRP N 1 1
20 45389 1 1 56 TRP NE1 N 9.932 -2.755 -6.908 1.00 . A A . 56 TRP NE1 1 1
20 45390 1 1 56 TRP O O 10.640 -5.992 -9.657 1.00 . A A . 56 TRP O 1 1
20 45391 1 1 57 ALA C C 10.976 -5.190 -13.804 1.00 . A A . 57 ALA C 1 1
20 45392 1 1 57 ALA CA C 11.049 -5.977 -12.474 1.00 . A A . 57 ALA CA 1 1
20 45393 1 1 57 ALA CB C 11.414 -7.456 -12.726 1.00 . A A . 57 ALA CB 1 1
20 45394 1 1 57 ALA H H 8.940 -5.811 -12.271 1.00 . A A . 57 ALA H 1 1
20 45395 1 1 57 ALA HA H 11.827 -5.533 -11.854 1.00 . A A . 57 ALA HA 1 1
20 45396 1 1 57 ALA HB1 H 12.373 -7.517 -13.226 1.00 . A A . 57 ALA HB1 1 1
20 45397 1 1 57 ALA HB2 H 10.659 -7.923 -13.347 1.00 . A A . 57 ALA HB2 1 1
20 45398 1 1 57 ALA HB3 H 11.470 -7.981 -11.781 1.00 . A A . 57 ALA HB3 1 1
20 45399 1 1 57 ALA N N 9.765 -5.882 -11.747 1.00 . A A . 57 ALA N 1 1
20 45400 1 1 57 ALA O O 9.892 -5.019 -14.376 1.00 . A A . 57 ALA O 1 1
20 45401 1 1 58 ILE C C 12.384 -4.896 -16.752 1.00 . A A . 58 ILE C 1 1
20 45402 1 1 58 ILE CA C 12.237 -3.939 -15.541 1.00 . A A . 58 ILE CA 1 1
20 45403 1 1 58 ILE CB C 13.444 -2.921 -15.508 1.00 . A A . 58 ILE CB 1 1
20 45404 1 1 58 ILE CD1 C 12.086 -1.088 -14.235 1.00 . A A . 58 ILE CD1 1 1
20 45405 1 1 58 ILE CG1 C 13.335 -1.963 -14.273 1.00 . A A . 58 ILE CG1 1 1
20 45406 1 1 58 ILE CG2 C 13.547 -2.108 -16.830 1.00 . A A . 58 ILE CG2 1 1
20 45407 1 1 58 ILE H H 12.960 -4.876 -13.772 1.00 . A A . 58 ILE H 1 1
20 45408 1 1 58 ILE HA H 11.315 -3.366 -15.657 1.00 . A A . 58 ILE HA 1 1
20 45409 1 1 58 ILE HB H 14.359 -3.500 -15.411 1.00 . A A . 58 ILE HB 1 1
20 45410 1 1 58 ILE HD11 H 12.051 -0.458 -15.114 1.00 . A A . 58 ILE HD11 1 1
20 45411 1 1 58 ILE HD12 H 12.114 -0.466 -13.354 1.00 . A A . 58 ILE HD12 1 1
20 45412 1 1 58 ILE HD13 H 11.200 -1.711 -14.204 1.00 . A A . 58 ILE HD13 1 1
20 45413 1 1 58 ILE HG12 H 13.341 -2.552 -13.364 1.00 . A A . 58 ILE HG12 1 1
20 45414 1 1 58 ILE HG13 H 14.194 -1.304 -14.260 1.00 . A A . 58 ILE HG13 1 1
20 45415 1 1 58 ILE HG21 H 13.696 -2.781 -17.664 1.00 . A A . 58 ILE HG21 1 1
20 45416 1 1 58 ILE HG22 H 14.387 -1.424 -16.777 1.00 . A A . 58 ILE HG22 1 1
20 45417 1 1 58 ILE HG23 H 12.638 -1.540 -16.989 1.00 . A A . 58 ILE HG23 1 1
20 45418 1 1 58 ILE N N 12.141 -4.707 -14.281 1.00 . A A . 58 ILE N 1 1
20 45419 1 1 58 ILE O O 13.260 -5.771 -16.768 1.00 . A A . 58 ILE O 1 1
20 45420 1 1 59 ASN C C 12.464 -4.839 -20.066 1.00 . A A . 59 ASN C 1 1
20 45421 1 1 59 ASN CA C 11.538 -5.502 -19.008 1.00 . A A . 59 ASN CA 1 1
20 45422 1 1 59 ASN CB C 10.088 -5.677 -19.549 1.00 . A A . 59 ASN CB 1 1
20 45423 1 1 59 ASN CG C 9.330 -4.358 -19.758 1.00 . A A . 59 ASN CG 1 1
20 45424 1 1 59 ASN H H 10.812 -4.039 -17.638 1.00 . A A . 59 ASN H 1 1
20 45425 1 1 59 ASN HA H 11.940 -6.488 -18.784 1.00 . A A . 59 ASN HA 1 1
20 45426 1 1 59 ASN HB2 H 10.120 -6.195 -20.502 1.00 . A A . 59 ASN HB2 1 1
20 45427 1 1 59 ASN HB3 H 9.530 -6.283 -18.848 1.00 . A A . 59 ASN HB3 1 1
20 45428 1 1 59 ASN HD21 H 7.608 -5.231 -19.343 1.00 . A A . 59 ASN HD21 1 1
20 45429 1 1 59 ASN HD22 H 7.532 -3.541 -19.677 1.00 . A A . 59 ASN HD22 1 1
20 45430 1 1 59 ASN N N 11.506 -4.722 -17.749 1.00 . A A . 59 ASN N 1 1
20 45431 1 1 59 ASN ND2 N 8.027 -4.381 -19.581 1.00 . A A . 59 ASN ND2 1 1
20 45432 1 1 59 ASN O O 13.062 -3.786 -19.821 1.00 . A A . 59 ASN O 1 1
20 45433 1 1 59 ASN OD1 O 9.907 -3.327 -20.070 1.00 . A A . 59 ASN OD1 1 1
20 45434 1 1 60 ASP C C 12.899 -3.574 -22.941 1.00 . A A . 60 ASP C 1 1
20 45435 1 1 60 ASP CA C 13.348 -4.974 -22.407 1.00 . A A . 60 ASP CA 1 1
20 45436 1 1 60 ASP CB C 13.291 -6.032 -23.540 1.00 . A A . 60 ASP CB 1 1
20 45437 1 1 60 ASP CG C 11.853 -6.502 -23.835 1.00 . A A . 60 ASP CG 1 1
20 45438 1 1 60 ASP H H 12.059 -6.313 -21.353 1.00 . A A . 60 ASP H 1 1
20 45439 1 1 60 ASP HA H 14.376 -4.890 -22.072 1.00 . A A . 60 ASP HA 1 1
20 45440 1 1 60 ASP HB2 H 13.717 -5.617 -24.448 1.00 . A A . 60 ASP HB2 1 1
20 45441 1 1 60 ASP HB3 H 13.887 -6.891 -23.242 1.00 . A A . 60 ASP HB3 1 1
20 45442 1 1 60 ASP N N 12.547 -5.466 -21.249 1.00 . A A . 60 ASP N 1 1
20 45443 1 1 60 ASP O O 13.666 -2.899 -23.640 1.00 . A A . 60 ASP O 1 1
20 45444 1 1 60 ASP OD1 O 11.123 -5.822 -24.584 1.00 . A A . 60 ASP OD1 1 1
20 45445 1 1 60 ASP OD2 O 11.434 -7.536 -23.272 1.00 . A A . 60 ASP OD2 1 1
20 45446 1 1 61 LYS C C 11.602 -0.673 -22.116 1.00 . A A . 61 LYS C 1 1
20 45447 1 1 61 LYS CA C 11.113 -1.835 -23.026 1.00 . A A . 61 LYS CA 1 1
20 45448 1 1 61 LYS CB C 9.560 -1.868 -22.999 1.00 . A A . 61 LYS CB 1 1
20 45449 1 1 61 LYS CD C 7.360 -2.965 -23.756 1.00 . A A . 61 LYS CD 1 1
20 45450 1 1 61 LYS CE C 6.810 -3.055 -22.319 1.00 . A A . 61 LYS CE 1 1
20 45451 1 1 61 LYS CG C 8.909 -3.009 -23.816 1.00 . A A . 61 LYS CG 1 1
20 45452 1 1 61 LYS H H 11.098 -3.750 -22.078 1.00 . A A . 61 LYS H 1 1
20 45453 1 1 61 LYS HA H 11.436 -1.638 -24.042 1.00 . A A . 61 LYS HA 1 1
20 45454 1 1 61 LYS HB2 H 9.233 -1.965 -21.966 1.00 . A A . 61 LYS HB2 1 1
20 45455 1 1 61 LYS HB3 H 9.188 -0.922 -23.387 1.00 . A A . 61 LYS HB3 1 1
20 45456 1 1 61 LYS HD2 H 7.020 -2.034 -24.197 1.00 . A A . 61 LYS HD2 1 1
20 45457 1 1 61 LYS HD3 H 6.961 -3.792 -24.336 1.00 . A A . 61 LYS HD3 1 1
20 45458 1 1 61 LYS HE2 H 7.106 -3.999 -21.882 1.00 . A A . 61 LYS HE2 1 1
20 45459 1 1 61 LYS HE3 H 7.221 -2.246 -21.726 1.00 . A A . 61 LYS HE3 1 1
20 45460 1 1 61 LYS HG2 H 9.221 -2.918 -24.854 1.00 . A A . 61 LYS HG2 1 1
20 45461 1 1 61 LYS HG3 H 9.254 -3.966 -23.428 1.00 . A A . 61 LYS HG3 1 1
20 45462 1 1 61 LYS HZ1 H 5.008 -2.098 -22.744 1.00 . A A . 61 LYS HZ1 1 1
20 45463 1 1 61 LYS HZ2 H 5.005 -2.947 -21.283 1.00 . A A . 61 LYS HZ2 1 1
20 45464 1 1 61 LYS HZ3 H 4.904 -3.788 -22.746 1.00 . A A . 61 LYS HZ3 1 1
20 45465 1 1 61 LYS N N 11.664 -3.154 -22.611 1.00 . A A . 61 LYS N 1 1
20 45466 1 1 61 LYS NZ N 5.330 -2.967 -22.270 1.00 . A A . 61 LYS NZ 1 1
20 45467 1 1 61 LYS O O 11.466 0.502 -22.482 1.00 . A A . 61 LYS O 1 1
20 45468 1 1 62 GLY C C 11.213 0.368 -19.111 1.00 . A A . 62 GLY C 1 1
20 45469 1 1 62 GLY CA C 12.468 -0.028 -19.894 1.00 . A A . 62 GLY CA 1 1
20 45470 1 1 62 GLY H H 12.392 -1.958 -20.790 1.00 . A A . 62 GLY H 1 1
20 45471 1 1 62 GLY HA2 H 13.183 -0.462 -19.208 1.00 . A A . 62 GLY HA2 1 1
20 45472 1 1 62 GLY HA3 H 12.908 0.857 -20.340 1.00 . A A . 62 GLY HA3 1 1
20 45473 1 1 62 GLY N N 12.167 -1.017 -20.943 1.00 . A A . 62 GLY N 1 1
20 45474 1 1 62 GLY O O 10.996 1.542 -18.797 1.00 . A A . 62 GLY O 1 1
20 45475 1 1 63 ASP C C 8.932 -1.432 -16.960 1.00 . A A . 63 ASP C 1 1
20 45476 1 1 63 ASP CA C 9.062 -0.493 -18.189 1.00 . A A . 63 ASP CA 1 1
20 45477 1 1 63 ASP CB C 7.996 -0.803 -19.282 1.00 . A A . 63 ASP CB 1 1
20 45478 1 1 63 ASP CG C 6.555 -0.939 -18.774 1.00 . A A . 63 ASP CG 1 1
20 45479 1 1 63 ASP H H 10.690 -1.551 -19.030 1.00 . A A . 63 ASP H 1 1
20 45480 1 1 63 ASP HA H 8.944 0.537 -17.858 1.00 . A A . 63 ASP HA 1 1
20 45481 1 1 63 ASP HB2 H 8.012 -0.012 -20.016 1.00 . A A . 63 ASP HB2 1 1
20 45482 1 1 63 ASP HB3 H 8.281 -1.729 -19.783 1.00 . A A . 63 ASP HB3 1 1
20 45483 1 1 63 ASP N N 10.392 -0.644 -18.811 1.00 . A A . 63 ASP N 1 1
20 45484 1 1 63 ASP O O 9.379 -2.587 -17.003 1.00 . A A . 63 ASP O 1 1
20 45485 1 1 63 ASP OD1 O 6.044 0.007 -18.140 1.00 . A A . 63 ASP OD1 1 1
20 45486 1 1 63 ASP OD2 O 5.920 -1.989 -19.035 1.00 . A A . 63 ASP OD2 1 1
20 45487 1 1 64 THR C C 6.858 -2.567 -14.693 1.00 . A A . 64 THR C 1 1
20 45488 1 1 64 THR CA C 8.134 -1.693 -14.615 1.00 . A A . 64 THR CA 1 1
20 45489 1 1 64 THR CB C 8.031 -0.741 -13.366 1.00 . A A . 64 THR CB 1 1
20 45490 1 1 64 THR CG2 C 8.033 -1.526 -12.033 1.00 . A A . 64 THR CG2 1 1
20 45491 1 1 64 THR H H 7.971 -0.012 -15.914 1.00 . A A . 64 THR H 1 1
20 45492 1 1 64 THR HA H 9.006 -2.334 -14.483 1.00 . A A . 64 THR HA 1 1
20 45493 1 1 64 THR HB H 7.106 -0.178 -13.432 1.00 . A A . 64 THR HB 1 1
20 45494 1 1 64 THR HG1 H 8.795 1.078 -13.563 1.00 . A A . 64 THR HG1 1 1
20 45495 1 1 64 THR HG21 H 7.193 -2.211 -12.010 1.00 . A A . 64 THR HG21 1 1
20 45496 1 1 64 THR HG22 H 7.946 -0.837 -11.201 1.00 . A A . 64 THR HG22 1 1
20 45497 1 1 64 THR HG23 H 8.953 -2.087 -11.934 1.00 . A A . 64 THR HG23 1 1
20 45498 1 1 64 THR N N 8.319 -0.927 -15.871 1.00 . A A . 64 THR N 1 1
20 45499 1 1 64 THR O O 5.749 -2.040 -14.852 1.00 . A A . 64 THR O 1 1
20 45500 1 1 64 THR OG1 O 9.126 0.193 -13.353 1.00 . A A . 64 THR OG1 1 1
20 45501 1 1 65 VAL C C 5.528 -5.315 -13.185 1.00 . A A . 65 VAL C 1 1
20 45502 1 1 65 VAL CA C 5.894 -4.861 -14.612 1.00 . A A . 65 VAL CA 1 1
20 45503 1 1 65 VAL CB C 6.230 -6.126 -15.486 1.00 . A A . 65 VAL CB 1 1
20 45504 1 1 65 VAL CG1 C 5.002 -7.072 -15.606 1.00 . A A . 65 VAL CG1 1 1
20 45505 1 1 65 VAL CG2 C 6.756 -5.712 -16.879 1.00 . A A . 65 VAL CG2 1 1
20 45506 1 1 65 VAL H H 7.924 -4.245 -14.409 1.00 . A A . 65 VAL H 1 1
20 45507 1 1 65 VAL HA H 5.031 -4.361 -15.058 1.00 . A A . 65 VAL HA 1 1
20 45508 1 1 65 VAL HB H 7.025 -6.678 -14.984 1.00 . A A . 65 VAL HB 1 1
20 45509 1 1 65 VAL HG11 H 4.174 -6.543 -16.064 1.00 . A A . 65 VAL HG11 1 1
20 45510 1 1 65 VAL HG12 H 4.703 -7.416 -14.623 1.00 . A A . 65 VAL HG12 1 1
20 45511 1 1 65 VAL HG13 H 5.257 -7.929 -16.216 1.00 . A A . 65 VAL HG13 1 1
20 45512 1 1 65 VAL HG21 H 5.997 -5.142 -17.403 1.00 . A A . 65 VAL HG21 1 1
20 45513 1 1 65 VAL HG22 H 6.999 -6.594 -17.459 1.00 . A A . 65 VAL HG22 1 1
20 45514 1 1 65 VAL HG23 H 7.646 -5.103 -16.770 1.00 . A A . 65 VAL HG23 1 1
20 45515 1 1 65 VAL N N 7.021 -3.898 -14.566 1.00 . A A . 65 VAL N 1 1
20 45516 1 1 65 VAL O O 6.380 -5.838 -12.466 1.00 . A A . 65 VAL O 1 1
20 45517 1 1 66 TYR C C 3.022 -6.876 -11.507 1.00 . A A . 66 TYR C 1 1
20 45518 1 1 66 TYR CA C 3.748 -5.503 -11.460 1.00 . A A . 66 TYR CA 1 1
20 45519 1 1 66 TYR CB C 2.811 -4.386 -10.923 1.00 . A A . 66 TYR CB 1 1
20 45520 1 1 66 TYR CD1 C 3.848 -2.153 -11.624 1.00 . A A . 66 TYR CD1 1 1
20 45521 1 1 66 TYR CD2 C 3.914 -2.722 -9.306 1.00 . A A . 66 TYR CD2 1 1
20 45522 1 1 66 TYR CE1 C 4.500 -0.964 -11.353 1.00 . A A . 66 TYR CE1 1 1
20 45523 1 1 66 TYR CE2 C 4.568 -1.535 -9.032 1.00 . A A . 66 TYR CE2 1 1
20 45524 1 1 66 TYR CG C 3.537 -3.061 -10.611 1.00 . A A . 66 TYR CG 1 1
20 45525 1 1 66 TYR CZ C 4.855 -0.658 -10.056 1.00 . A A . 66 TYR CZ 1 1
20 45526 1 1 66 TYR H H 3.618 -4.774 -13.451 1.00 . A A . 66 TYR H 1 1
20 45527 1 1 66 TYR HA H 4.602 -5.587 -10.790 1.00 . A A . 66 TYR HA 1 1
20 45528 1 1 66 TYR HB2 H 2.042 -4.182 -11.660 1.00 . A A . 66 TYR HB2 1 1
20 45529 1 1 66 TYR HB3 H 2.332 -4.730 -10.012 1.00 . A A . 66 TYR HB3 1 1
20 45530 1 1 66 TYR HD1 H 3.573 -2.387 -12.643 1.00 . A A . 66 TYR HD1 1 1
20 45531 1 1 66 TYR HD2 H 3.687 -3.404 -8.495 1.00 . A A . 66 TYR HD2 1 1
20 45532 1 1 66 TYR HE1 H 4.725 -0.276 -12.160 1.00 . A A . 66 TYR HE1 1 1
20 45533 1 1 66 TYR HE2 H 4.850 -1.294 -8.015 1.00 . A A . 66 TYR HE2 1 1
20 45534 1 1 66 TYR HH H 6.234 0.349 -9.169 1.00 . A A . 66 TYR HH 1 1
20 45535 1 1 66 TYR N N 4.255 -5.136 -12.801 1.00 . A A . 66 TYR N 1 1
20 45536 1 1 66 TYR O O 2.046 -7.051 -12.244 1.00 . A A . 66 TYR O 1 1
20 45537 1 1 66 TYR OH O 5.514 0.521 -9.783 1.00 . A A . 66 TYR OH 1 1
20 45538 1 1 67 ARG C C 2.651 -9.624 -9.167 1.00 . A A . 67 ARG C 1 1
20 45539 1 1 67 ARG CA C 3.013 -9.227 -10.632 1.00 . A A . 67 ARG CA 1 1
20 45540 1 1 67 ARG CB C 4.081 -10.196 -11.233 1.00 . A A . 67 ARG CB 1 1
20 45541 1 1 67 ARG CD C 6.509 -11.079 -11.161 1.00 . A A . 67 ARG CD 1 1
20 45542 1 1 67 ARG CG C 5.491 -10.060 -10.614 1.00 . A A . 67 ARG CG 1 1
20 45543 1 1 67 ARG CZ C 6.974 -13.476 -10.665 1.00 . A A . 67 ARG CZ 1 1
20 45544 1 1 67 ARG H H 4.227 -7.558 -10.085 1.00 . A A . 67 ARG H 1 1
20 45545 1 1 67 ARG HA H 2.110 -9.286 -11.236 1.00 . A A . 67 ARG HA 1 1
20 45546 1 1 67 ARG HB2 H 3.744 -11.220 -11.097 1.00 . A A . 67 ARG HB2 1 1
20 45547 1 1 67 ARG HB3 H 4.159 -10.003 -12.298 1.00 . A A . 67 ARG HB3 1 1
20 45548 1 1 67 ARG HD2 H 6.567 -10.974 -12.238 1.00 . A A . 67 ARG HD2 1 1
20 45549 1 1 67 ARG HD3 H 7.481 -10.857 -10.729 1.00 . A A . 67 ARG HD3 1 1
20 45550 1 1 67 ARG HE H 5.181 -12.665 -10.764 1.00 . A A . 67 ARG HE 1 1
20 45551 1 1 67 ARG HG2 H 5.863 -9.061 -10.815 1.00 . A A . 67 ARG HG2 1 1
20 45552 1 1 67 ARG HG3 H 5.410 -10.191 -9.538 1.00 . A A . 67 ARG HG3 1 1
20 45553 1 1 67 ARG HH11 H 8.643 -12.416 -10.932 1.00 . A A . 67 ARG HH11 1 1
20 45554 1 1 67 ARG HH12 H 8.869 -14.099 -10.612 1.00 . A A . 67 ARG HH12 1 1
20 45555 1 1 67 ARG HH21 H 5.522 -14.794 -10.338 1.00 . A A . 67 ARG HH21 1 1
20 45556 1 1 67 ARG HH22 H 7.132 -15.415 -10.268 1.00 . A A . 67 ARG HH22 1 1
20 45557 1 1 67 ARG N N 3.511 -7.827 -10.691 1.00 . A A . 67 ARG N 1 1
20 45558 1 1 67 ARG NE N 6.136 -12.472 -10.839 1.00 . A A . 67 ARG NE 1 1
20 45559 1 1 67 ARG NH1 N 8.262 -13.315 -10.741 1.00 . A A . 67 ARG NH1 1 1
20 45560 1 1 67 ARG NH2 N 6.507 -14.652 -10.405 1.00 . A A . 67 ARG NH2 1 1
20 45561 1 1 67 ARG O O 3.378 -9.273 -8.232 1.00 . A A . 67 ARG O 1 1
20 45562 1 1 68 PRO C C 1.710 -12.018 -7.032 1.00 . A A . 68 PRO C 1 1
20 45563 1 1 68 PRO CA C 1.053 -10.718 -7.573 1.00 . A A . 68 PRO CA 1 1
20 45564 1 1 68 PRO CB C -0.473 -10.873 -7.778 1.00 . A A . 68 PRO CB 1 1
20 45565 1 1 68 PRO CD C 0.601 -10.929 -9.971 1.00 . A A . 68 PRO CD 1 1
20 45566 1 1 68 PRO CG C -0.617 -11.416 -9.179 1.00 . A A . 68 PRO CG 1 1
20 45567 1 1 68 PRO HA H 1.240 -9.910 -6.869 1.00 . A A . 68 PRO HA 1 1
20 45568 1 1 68 PRO HB2 H -0.884 -11.553 -7.036 1.00 . A A . 68 PRO HB2 1 1
20 45569 1 1 68 PRO HB3 H -0.955 -9.904 -7.676 1.00 . A A . 68 PRO HB3 1 1
20 45570 1 1 68 PRO HD2 H 1.077 -11.753 -10.491 1.00 . A A . 68 PRO HD2 1 1
20 45571 1 1 68 PRO HD3 H 0.311 -10.162 -10.680 1.00 . A A . 68 PRO HD3 1 1
20 45572 1 1 68 PRO HG2 H -0.641 -12.502 -9.152 1.00 . A A . 68 PRO HG2 1 1
20 45573 1 1 68 PRO HG3 H -1.533 -11.043 -9.626 1.00 . A A . 68 PRO HG3 1 1
20 45574 1 1 68 PRO N N 1.514 -10.365 -8.935 1.00 . A A . 68 PRO N 1 1
20 45575 1 1 68 PRO O O 1.324 -13.131 -7.403 1.00 . A A . 68 PRO O 1 1
20 45576 1 1 69 VAL C C 2.896 -13.208 -4.079 1.00 . A A . 69 VAL C 1 1
20 45577 1 1 69 VAL CA C 3.414 -13.025 -5.529 1.00 . A A . 69 VAL CA 1 1
20 45578 1 1 69 VAL CB C 4.983 -12.861 -5.521 1.00 . A A . 69 VAL CB 1 1
20 45579 1 1 69 VAL CG1 C 5.544 -12.847 -6.968 1.00 . A A . 69 VAL CG1 1 1
20 45580 1 1 69 VAL CG2 C 5.422 -11.592 -4.733 1.00 . A A . 69 VAL CG2 1 1
20 45581 1 1 69 VAL H H 3.140 -10.983 -6.060 1.00 . A A . 69 VAL H 1 1
20 45582 1 1 69 VAL HA H 3.176 -13.930 -6.086 1.00 . A A . 69 VAL HA 1 1
20 45583 1 1 69 VAL HB H 5.407 -13.731 -5.019 1.00 . A A . 69 VAL HB 1 1
20 45584 1 1 69 VAL HG11 H 5.269 -13.762 -7.482 1.00 . A A . 69 VAL HG11 1 1
20 45585 1 1 69 VAL HG12 H 6.622 -12.768 -6.946 1.00 . A A . 69 VAL HG12 1 1
20 45586 1 1 69 VAL HG13 H 5.138 -12.000 -7.513 1.00 . A A . 69 VAL HG13 1 1
20 45587 1 1 69 VAL HG21 H 5.006 -10.706 -5.200 1.00 . A A . 69 VAL HG21 1 1
20 45588 1 1 69 VAL HG22 H 6.504 -11.514 -4.731 1.00 . A A . 69 VAL HG22 1 1
20 45589 1 1 69 VAL HG23 H 5.072 -11.653 -3.710 1.00 . A A . 69 VAL HG23 1 1
20 45590 1 1 69 VAL N N 2.758 -11.874 -6.206 1.00 . A A . 69 VAL N 1 1
20 45591 1 1 69 VAL O O 3.078 -14.273 -3.476 1.00 . A A . 69 VAL O 1 1
20 45592 1 1 70 GLY C C 2.783 -11.948 -1.082 1.00 . A A . 70 GLY C 1 1
20 45593 1 1 70 GLY CA C 1.723 -12.170 -2.169 1.00 . A A . 70 GLY CA 1 1
20 45594 1 1 70 GLY H H 2.201 -11.331 -4.055 1.00 . A A . 70 GLY H 1 1
20 45595 1 1 70 GLY HA2 H 0.983 -11.383 -2.091 1.00 . A A . 70 GLY HA2 1 1
20 45596 1 1 70 GLY HA3 H 1.230 -13.121 -1.988 1.00 . A A . 70 GLY HA3 1 1
20 45597 1 1 70 GLY N N 2.268 -12.152 -3.533 1.00 . A A . 70 GLY N 1 1
20 45598 1 1 70 GLY O O 3.984 -11.846 -1.373 1.00 . A A . 70 GLY O 1 1
20 45599 1 1 71 LEU C C 3.414 -13.171 1.977 1.00 . A A . 71 LEU C 1 1
20 45600 1 1 71 LEU CA C 3.243 -11.764 1.347 1.00 . A A . 71 LEU CA 1 1
20 45601 1 1 71 LEU CB C 2.719 -10.757 2.415 1.00 . A A . 71 LEU CB 1 1
20 45602 1 1 71 LEU CD1 C 0.787 -9.221 1.632 1.00 . A A . 71 LEU CD1 1 1
20 45603 1 1 71 LEU CD2 C 2.816 -8.196 2.790 1.00 . A A . 71 LEU CD2 1 1
20 45604 1 1 71 LEU CG C 2.312 -9.330 1.876 1.00 . A A . 71 LEU CG 1 1
20 45605 1 1 71 LEU H H 1.367 -11.789 0.323 1.00 . A A . 71 LEU H 1 1
20 45606 1 1 71 LEU HA H 4.210 -11.420 0.997 1.00 . A A . 71 LEU HA 1 1
20 45607 1 1 71 LEU HB2 H 1.858 -11.203 2.910 1.00 . A A . 71 LEU HB2 1 1
20 45608 1 1 71 LEU HB3 H 3.501 -10.639 3.161 1.00 . A A . 71 LEU HB3 1 1
20 45609 1 1 71 LEU HD11 H 0.476 -9.980 0.924 1.00 . A A . 71 LEU HD11 1 1
20 45610 1 1 71 LEU HD12 H 0.549 -8.246 1.229 1.00 . A A . 71 LEU HD12 1 1
20 45611 1 1 71 LEU HD13 H 0.254 -9.363 2.565 1.00 . A A . 71 LEU HD13 1 1
20 45612 1 1 71 LEU HD21 H 3.896 -8.244 2.859 1.00 . A A . 71 LEU HD21 1 1
20 45613 1 1 71 LEU HD22 H 2.390 -8.300 3.779 1.00 . A A . 71 LEU HD22 1 1
20 45614 1 1 71 LEU HD23 H 2.532 -7.235 2.376 1.00 . A A . 71 LEU HD23 1 1
20 45615 1 1 71 LEU HG H 2.784 -9.183 0.909 1.00 . A A . 71 LEU HG 1 1
20 45616 1 1 71 LEU N N 2.335 -11.837 0.180 1.00 . A A . 71 LEU N 1 1
20 45617 1 1 71 LEU O O 2.418 -13.893 2.105 1.00 . A A . 71 LEU O 1 1
20 45618 1 1 72 PRO C C 4.132 -15.063 4.359 1.00 . A A . 72 PRO C 1 1
20 45619 1 1 72 PRO CA C 4.915 -14.912 3.022 1.00 . A A . 72 PRO CA 1 1
20 45620 1 1 72 PRO CB C 6.459 -14.949 3.229 1.00 . A A . 72 PRO CB 1 1
20 45621 1 1 72 PRO CD C 5.945 -12.843 2.161 1.00 . A A . 72 PRO CD 1 1
20 45622 1 1 72 PRO CG C 6.914 -13.519 3.102 1.00 . A A . 72 PRO CG 1 1
20 45623 1 1 72 PRO HA H 4.618 -15.723 2.359 1.00 . A A . 72 PRO HA 1 1
20 45624 1 1 72 PRO HB2 H 6.703 -15.357 4.207 1.00 . A A . 72 PRO HB2 1 1
20 45625 1 1 72 PRO HB3 H 6.913 -15.574 2.466 1.00 . A A . 72 PRO HB3 1 1
20 45626 1 1 72 PRO HD2 H 5.826 -11.797 2.426 1.00 . A A . 72 PRO HD2 1 1
20 45627 1 1 72 PRO HD3 H 6.278 -12.926 1.133 1.00 . A A . 72 PRO HD3 1 1
20 45628 1 1 72 PRO HG2 H 6.891 -13.038 4.075 1.00 . A A . 72 PRO HG2 1 1
20 45629 1 1 72 PRO HG3 H 7.923 -13.481 2.702 1.00 . A A . 72 PRO HG3 1 1
20 45630 1 1 72 PRO N N 4.674 -13.592 2.365 1.00 . A A . 72 PRO N 1 1
20 45631 1 1 72 PRO O O 3.660 -16.158 4.690 1.00 . A A . 72 PRO O 1 1
20 45632 1 1 73 ASP C C 2.243 -12.565 6.173 1.00 . A A . 73 ASP C 1 1
20 45633 1 1 73 ASP CA C 3.103 -13.860 6.287 1.00 . A A . 73 ASP CA 1 1
20 45634 1 1 73 ASP CB C 3.901 -13.863 7.613 1.00 . A A . 73 ASP CB 1 1
20 45635 1 1 73 ASP CG C 4.784 -15.101 7.806 1.00 . A A . 73 ASP CG 1 1
20 45636 1 1 73 ASP H H 4.557 -13.171 4.892 1.00 . A A . 73 ASP H 1 1
20 45637 1 1 73 ASP HA H 2.434 -14.718 6.277 1.00 . A A . 73 ASP HA 1 1
20 45638 1 1 73 ASP HB2 H 4.527 -12.978 7.640 1.00 . A A . 73 ASP HB2 1 1
20 45639 1 1 73 ASP HB3 H 3.201 -13.812 8.444 1.00 . A A . 73 ASP HB3 1 1
20 45640 1 1 73 ASP N N 4.008 -13.952 5.119 1.00 . A A . 73 ASP N 1 1
20 45641 1 1 73 ASP O O 2.640 -11.510 6.683 1.00 . A A . 73 ASP O 1 1
20 45642 1 1 73 ASP OD1 O 4.232 -16.194 8.062 1.00 . A A . 73 ASP OD1 1 1
20 45643 1 1 73 ASP OD2 O 6.027 -14.985 7.704 1.00 . A A . 73 ASP OD2 1 1
20 45644 1 1 74 PRO C C -0.582 -10.923 6.446 1.00 . A A . 74 PRO C 1 1
20 45645 1 1 74 PRO CA C 0.225 -11.415 5.213 1.00 . A A . 74 PRO CA 1 1
20 45646 1 1 74 PRO CB C -0.706 -11.908 4.075 1.00 . A A . 74 PRO CB 1 1
20 45647 1 1 74 PRO CD C 0.466 -13.849 4.880 1.00 . A A . 74 PRO CD 1 1
20 45648 1 1 74 PRO CG C -0.867 -13.377 4.331 1.00 . A A . 74 PRO CG 1 1
20 45649 1 1 74 PRO HA H 0.836 -10.590 4.847 1.00 . A A . 74 PRO HA 1 1
20 45650 1 1 74 PRO HB2 H -1.658 -11.386 4.104 1.00 . A A . 74 PRO HB2 1 1
20 45651 1 1 74 PRO HB3 H -0.233 -11.725 3.112 1.00 . A A . 74 PRO HB3 1 1
20 45652 1 1 74 PRO HD2 H 0.319 -14.614 5.636 1.00 . A A . 74 PRO HD2 1 1
20 45653 1 1 74 PRO HD3 H 1.096 -14.231 4.083 1.00 . A A . 74 PRO HD3 1 1
20 45654 1 1 74 PRO HG2 H -1.659 -13.543 5.059 1.00 . A A . 74 PRO HG2 1 1
20 45655 1 1 74 PRO HG3 H -1.103 -13.895 3.408 1.00 . A A . 74 PRO HG3 1 1
20 45656 1 1 74 PRO N N 1.064 -12.619 5.477 1.00 . A A . 74 PRO N 1 1
20 45657 1 1 74 PRO O O -0.898 -9.728 6.556 1.00 . A A . 74 PRO O 1 1
20 45658 1 1 75 ASP C C -0.941 -10.717 9.587 1.00 . A A . 75 ASP C 1 1
20 45659 1 1 75 ASP CA C -1.719 -11.565 8.560 1.00 . A A . 75 ASP CA 1 1
20 45660 1 1 75 ASP CB C -2.195 -12.885 9.206 1.00 . A A . 75 ASP CB 1 1
20 45661 1 1 75 ASP CG C -2.925 -13.796 8.211 1.00 . A A . 75 ASP CG 1 1
20 45662 1 1 75 ASP H H -0.559 -12.763 7.244 1.00 . A A . 75 ASP H 1 1
20 45663 1 1 75 ASP HA H -2.592 -11.002 8.232 1.00 . A A . 75 ASP HA 1 1
20 45664 1 1 75 ASP HB2 H -1.336 -13.420 9.602 1.00 . A A . 75 ASP HB2 1 1
20 45665 1 1 75 ASP HB3 H -2.867 -12.658 10.032 1.00 . A A . 75 ASP HB3 1 1
20 45666 1 1 75 ASP N N -0.894 -11.849 7.369 1.00 . A A . 75 ASP N 1 1
20 45667 1 1 75 ASP O O -1.465 -9.716 10.083 1.00 . A A . 75 ASP O 1 1
20 45668 1 1 75 ASP OD1 O -2.249 -14.575 7.500 1.00 . A A . 75 ASP OD1 1 1
20 45669 1 1 75 ASP OD2 O -4.170 -13.719 8.117 1.00 . A A . 75 ASP OD2 1 1
20 45670 1 1 76 LYS C C 1.455 -8.928 10.320 1.00 . A A . 76 LYS C 1 1
20 45671 1 1 76 LYS CA C 1.192 -10.373 10.831 1.00 . A A . 76 LYS CA 1 1
20 45672 1 1 76 LYS CB C 2.547 -11.110 11.094 1.00 . A A . 76 LYS CB 1 1
20 45673 1 1 76 LYS CD C 4.980 -11.594 10.320 1.00 . A A . 76 LYS CD 1 1
20 45674 1 1 76 LYS CE C 6.046 -11.289 9.244 1.00 . A A . 76 LYS CE 1 1
20 45675 1 1 76 LYS CG C 3.621 -10.934 9.989 1.00 . A A . 76 LYS CG 1 1
20 45676 1 1 76 LYS H H 0.669 -11.934 9.456 1.00 . A A . 76 LYS H 1 1
20 45677 1 1 76 LYS HA H 0.648 -10.308 11.769 1.00 . A A . 76 LYS HA 1 1
20 45678 1 1 76 LYS HB2 H 2.963 -10.742 12.028 1.00 . A A . 76 LYS HB2 1 1
20 45679 1 1 76 LYS HB3 H 2.348 -12.172 11.209 1.00 . A A . 76 LYS HB3 1 1
20 45680 1 1 76 LYS HD2 H 5.331 -11.223 11.277 1.00 . A A . 76 LYS HD2 1 1
20 45681 1 1 76 LYS HD3 H 4.842 -12.670 10.385 1.00 . A A . 76 LYS HD3 1 1
20 45682 1 1 76 LYS HE2 H 5.638 -11.511 8.265 1.00 . A A . 76 LYS HE2 1 1
20 45683 1 1 76 LYS HE3 H 6.305 -10.239 9.289 1.00 . A A . 76 LYS HE3 1 1
20 45684 1 1 76 LYS HG2 H 3.241 -11.365 9.068 1.00 . A A . 76 LYS HG2 1 1
20 45685 1 1 76 LYS HG3 H 3.780 -9.870 9.833 1.00 . A A . 76 LYS HG3 1 1
20 45686 1 1 76 LYS HZ1 H 7.967 -11.866 8.668 1.00 . A A . 76 LYS HZ1 1 1
20 45687 1 1 76 LYS HZ2 H 7.056 -13.107 9.371 1.00 . A A . 76 LYS HZ2 1 1
20 45688 1 1 76 LYS HZ3 H 7.712 -11.887 10.338 1.00 . A A . 76 LYS HZ3 1 1
20 45689 1 1 76 LYS N N 0.324 -11.119 9.880 1.00 . A A . 76 LYS N 1 1
20 45690 1 1 76 LYS NZ N 7.281 -12.090 9.419 1.00 . A A . 76 LYS NZ 1 1
20 45691 1 1 76 LYS O O 1.491 -7.991 11.104 1.00 . A A . 76 LYS O 1 1
20 45692 1 1 77 VAL C C 0.638 -6.507 8.563 1.00 . A A . 77 VAL C 1 1
20 45693 1 1 77 VAL CA C 1.819 -7.478 8.310 1.00 . A A . 77 VAL CA 1 1
20 45694 1 1 77 VAL CB C 2.061 -7.686 6.763 1.00 . A A . 77 VAL CB 1 1
20 45695 1 1 77 VAL CG1 C 2.008 -6.355 5.971 1.00 . A A . 77 VAL CG1 1 1
20 45696 1 1 77 VAL CG2 C 3.409 -8.418 6.521 1.00 . A A . 77 VAL CG2 1 1
20 45697 1 1 77 VAL H H 1.542 -9.583 8.422 1.00 . A A . 77 VAL H 1 1
20 45698 1 1 77 VAL HA H 2.719 -7.040 8.738 1.00 . A A . 77 VAL HA 1 1
20 45699 1 1 77 VAL HB H 1.266 -8.326 6.384 1.00 . A A . 77 VAL HB 1 1
20 45700 1 1 77 VAL HG11 H 2.761 -5.674 6.350 1.00 . A A . 77 VAL HG11 1 1
20 45701 1 1 77 VAL HG12 H 1.032 -5.899 6.079 1.00 . A A . 77 VAL HG12 1 1
20 45702 1 1 77 VAL HG13 H 2.194 -6.542 4.921 1.00 . A A . 77 VAL HG13 1 1
20 45703 1 1 77 VAL HG21 H 3.555 -8.585 5.460 1.00 . A A . 77 VAL HG21 1 1
20 45704 1 1 77 VAL HG22 H 3.406 -9.375 7.030 1.00 . A A . 77 VAL HG22 1 1
20 45705 1 1 77 VAL HG23 H 4.227 -7.818 6.901 1.00 . A A . 77 VAL HG23 1 1
20 45706 1 1 77 VAL N N 1.596 -8.780 8.981 1.00 . A A . 77 VAL N 1 1
20 45707 1 1 77 VAL O O 0.854 -5.335 8.865 1.00 . A A . 77 VAL O 1 1
20 45708 1 1 78 GLN C C -1.878 -5.747 10.208 1.00 . A A . 78 GLN C 1 1
20 45709 1 1 78 GLN CA C -1.836 -6.266 8.741 1.00 . A A . 78 GLN CA 1 1
20 45710 1 1 78 GLN CB C -3.073 -7.167 8.440 1.00 . A A . 78 GLN CB 1 1
20 45711 1 1 78 GLN CD C -5.649 -7.389 8.381 1.00 . A A . 78 GLN CD 1 1
20 45712 1 1 78 GLN CG C -4.442 -6.527 8.772 1.00 . A A . 78 GLN CG 1 1
20 45713 1 1 78 GLN H H -0.675 -7.963 8.171 1.00 . A A . 78 GLN H 1 1
20 45714 1 1 78 GLN HA H -1.858 -5.412 8.072 1.00 . A A . 78 GLN HA 1 1
20 45715 1 1 78 GLN HB2 H -3.065 -7.417 7.384 1.00 . A A . 78 GLN HB2 1 1
20 45716 1 1 78 GLN HB3 H -2.981 -8.088 9.009 1.00 . A A . 78 GLN HB3 1 1
20 45717 1 1 78 GLN HE21 H -6.776 -5.776 8.155 1.00 . A A . 78 GLN HE21 1 1
20 45718 1 1 78 GLN HE22 H -7.555 -7.282 7.851 1.00 . A A . 78 GLN HE22 1 1
20 45719 1 1 78 GLN HG2 H -4.493 -6.345 9.838 1.00 . A A . 78 GLN HG2 1 1
20 45720 1 1 78 GLN HG3 H -4.512 -5.578 8.250 1.00 . A A . 78 GLN HG3 1 1
20 45721 1 1 78 GLN N N -0.594 -7.028 8.457 1.00 . A A . 78 GLN N 1 1
20 45722 1 1 78 GLN NE2 N -6.773 -6.750 8.099 1.00 . A A . 78 GLN NE2 1 1
20 45723 1 1 78 GLN O O -2.183 -4.573 10.462 1.00 . A A . 78 GLN O 1 1
20 45724 1 1 78 GLN OE1 O -5.583 -8.615 8.354 1.00 . A A . 78 GLN OE1 1 1
20 45725 1 1 79 ARG C C -0.498 -5.339 13.042 1.00 . A A . 79 ARG C 1 1
20 45726 1 1 79 ARG CA C -1.600 -6.342 12.609 1.00 . A A . 79 ARG CA 1 1
20 45727 1 1 79 ARG CB C -1.474 -7.648 13.441 1.00 . A A . 79 ARG CB 1 1
20 45728 1 1 79 ARG CD C -3.904 -8.415 12.985 1.00 . A A . 79 ARG CD 1 1
20 45729 1 1 79 ARG CG C -2.411 -8.803 13.009 1.00 . A A . 79 ARG CG 1 1
20 45730 1 1 79 ARG CZ C -5.543 -7.410 14.553 1.00 . A A . 79 ARG CZ 1 1
20 45731 1 1 79 ARG H H -1.232 -7.524 10.858 1.00 . A A . 79 ARG H 1 1
20 45732 1 1 79 ARG HA H -2.573 -5.899 12.810 1.00 . A A . 79 ARG HA 1 1
20 45733 1 1 79 ARG HB2 H -0.452 -8.006 13.372 1.00 . A A . 79 ARG HB2 1 1
20 45734 1 1 79 ARG HB3 H -1.687 -7.418 14.482 1.00 . A A . 79 ARG HB3 1 1
20 45735 1 1 79 ARG HD2 H -4.044 -7.591 12.291 1.00 . A A . 79 ARG HD2 1 1
20 45736 1 1 79 ARG HD3 H -4.479 -9.266 12.642 1.00 . A A . 79 ARG HD3 1 1
20 45737 1 1 79 ARG HE H -3.827 -8.223 15.080 1.00 . A A . 79 ARG HE 1 1
20 45738 1 1 79 ARG HG2 H -2.124 -9.130 12.015 1.00 . A A . 79 ARG HG2 1 1
20 45739 1 1 79 ARG HG3 H -2.276 -9.633 13.698 1.00 . A A . 79 ARG HG3 1 1
20 45740 1 1 79 ARG HH11 H -6.126 -7.295 12.651 1.00 . A A . 79 ARG HH11 1 1
20 45741 1 1 79 ARG HH12 H -7.216 -6.623 13.808 1.00 . A A . 79 ARG HH12 1 1
20 45742 1 1 79 ARG HH21 H -5.244 -7.361 16.514 1.00 . A A . 79 ARG HH21 1 1
20 45743 1 1 79 ARG HH22 H -6.733 -6.678 15.961 1.00 . A A . 79 ARG HH22 1 1
20 45744 1 1 79 ARG N N -1.539 -6.638 11.150 1.00 . A A . 79 ARG N 1 1
20 45745 1 1 79 ARG NE N -4.398 -8.013 14.313 1.00 . A A . 79 ARG NE 1 1
20 45746 1 1 79 ARG NH1 N -6.358 -7.087 13.593 1.00 . A A . 79 ARG NH1 1 1
20 45747 1 1 79 ARG NH2 N -5.864 -7.127 15.769 1.00 . A A . 79 ARG NH2 1 1
20 45748 1 1 79 ARG O O -0.764 -4.389 13.786 1.00 . A A . 79 ARG O 1 1
20 45749 1 1 80 ASP C C 1.799 -3.348 12.122 1.00 . A A . 80 ASP C 1 1
20 45750 1 1 80 ASP CA C 1.907 -4.710 12.838 1.00 . A A . 80 ASP CA 1 1
20 45751 1 1 80 ASP CB C 3.234 -5.431 12.467 1.00 . A A . 80 ASP CB 1 1
20 45752 1 1 80 ASP CG C 3.590 -6.558 13.457 1.00 . A A . 80 ASP CG 1 1
20 45753 1 1 80 ASP H H 0.871 -6.355 11.994 1.00 . A A . 80 ASP H 1 1
20 45754 1 1 80 ASP HA H 1.911 -4.518 13.910 1.00 . A A . 80 ASP HA 1 1
20 45755 1 1 80 ASP HB2 H 3.140 -5.851 11.470 1.00 . A A . 80 ASP HB2 1 1
20 45756 1 1 80 ASP HB3 H 4.051 -4.715 12.463 1.00 . A A . 80 ASP HB3 1 1
20 45757 1 1 80 ASP N N 0.737 -5.574 12.560 1.00 . A A . 80 ASP N 1 1
20 45758 1 1 80 ASP O O 2.365 -2.369 12.596 1.00 . A A . 80 ASP O 1 1
20 45759 1 1 80 ASP OD1 O 3.864 -6.246 14.640 1.00 . A A . 80 ASP OD1 1 1
20 45760 1 1 80 ASP OD2 O 3.582 -7.747 13.076 1.00 . A A . 80 ASP OD2 1 1
20 45761 1 1 81 LEU C C -0.174 -1.151 11.052 1.00 . A A . 81 LEU C 1 1
20 45762 1 1 81 LEU CA C 0.819 -2.029 10.255 1.00 . A A . 81 LEU CA 1 1
20 45763 1 1 81 LEU CB C 0.294 -2.292 8.818 1.00 . A A . 81 LEU CB 1 1
20 45764 1 1 81 LEU CD1 C 1.394 -0.189 7.787 1.00 . A A . 81 LEU CD1 1 1
20 45765 1 1 81 LEU CD2 C -0.414 -1.439 6.507 1.00 . A A . 81 LEU CD2 1 1
20 45766 1 1 81 LEU CG C 0.101 -1.031 7.903 1.00 . A A . 81 LEU CG 1 1
20 45767 1 1 81 LEU H H 0.747 -4.136 10.600 1.00 . A A . 81 LEU H 1 1
20 45768 1 1 81 LEU HA H 1.764 -1.493 10.180 1.00 . A A . 81 LEU HA 1 1
20 45769 1 1 81 LEU HB2 H 0.987 -2.971 8.326 1.00 . A A . 81 LEU HB2 1 1
20 45770 1 1 81 LEU HB3 H -0.662 -2.800 8.898 1.00 . A A . 81 LEU HB3 1 1
20 45771 1 1 81 LEU HD11 H 1.696 0.157 8.767 1.00 . A A . 81 LEU HD11 1 1
20 45772 1 1 81 LEU HD12 H 1.214 0.669 7.154 1.00 . A A . 81 LEU HD12 1 1
20 45773 1 1 81 LEU HD13 H 2.188 -0.788 7.359 1.00 . A A . 81 LEU HD13 1 1
20 45774 1 1 81 LEU HD21 H 0.308 -2.084 6.020 1.00 . A A . 81 LEU HD21 1 1
20 45775 1 1 81 LEU HD22 H -0.568 -0.555 5.902 1.00 . A A . 81 LEU HD22 1 1
20 45776 1 1 81 LEU HD23 H -1.355 -1.966 6.603 1.00 . A A . 81 LEU HD23 1 1
20 45777 1 1 81 LEU HG H -0.653 -0.391 8.351 1.00 . A A . 81 LEU HG 1 1
20 45778 1 1 81 LEU N N 1.092 -3.300 10.974 1.00 . A A . 81 LEU N 1 1
20 45779 1 1 81 LEU O O -0.010 0.064 11.131 1.00 . A A . 81 LEU O 1 1
20 45780 1 1 82 ALA C C -1.437 -0.619 13.856 1.00 . A A . 82 ALA C 1 1
20 45781 1 1 82 ALA CA C -2.149 -1.118 12.565 1.00 . A A . 82 ALA CA 1 1
20 45782 1 1 82 ALA CB C -3.308 -2.075 12.905 1.00 . A A . 82 ALA CB 1 1
20 45783 1 1 82 ALA H H -1.314 -2.750 11.465 1.00 . A A . 82 ALA H 1 1
20 45784 1 1 82 ALA HA H -2.564 -0.262 12.039 1.00 . A A . 82 ALA HA 1 1
20 45785 1 1 82 ALA HB1 H -2.925 -2.941 13.429 1.00 . A A . 82 ALA HB1 1 1
20 45786 1 1 82 ALA HB2 H -3.793 -2.399 11.991 1.00 . A A . 82 ALA HB2 1 1
20 45787 1 1 82 ALA HB3 H -4.033 -1.569 13.531 1.00 . A A . 82 ALA HB3 1 1
20 45788 1 1 82 ALA N N -1.193 -1.792 11.649 1.00 . A A . 82 ALA N 1 1
20 45789 1 1 82 ALA O O -1.726 0.474 14.361 1.00 . A A . 82 ALA O 1 1
20 45790 1 1 83 SER C C 1.246 0.102 15.329 1.00 . A A . 83 SER C 1 1
20 45791 1 1 83 SER CA C 0.328 -1.128 15.560 1.00 . A A . 83 SER CA 1 1
20 45792 1 1 83 SER CB C 1.183 -2.357 15.959 1.00 . A A . 83 SER CB 1 1
20 45793 1 1 83 SER H H -0.331 -2.293 13.900 1.00 . A A . 83 SER H 1 1
20 45794 1 1 83 SER HA H -0.357 -0.905 16.370 1.00 . A A . 83 SER HA 1 1
20 45795 1 1 83 SER HB2 H 0.533 -3.190 16.185 1.00 . A A . 83 SER HB2 1 1
20 45796 1 1 83 SER HB3 H 1.831 -2.628 15.136 1.00 . A A . 83 SER HB3 1 1
20 45797 1 1 83 SER HG H 1.656 -2.597 17.846 1.00 . A A . 83 SER HG 1 1
20 45798 1 1 83 SER N N -0.487 -1.440 14.356 1.00 . A A . 83 SER N 1 1
20 45799 1 1 83 SER O O 1.229 1.054 16.122 1.00 . A A . 83 SER O 1 1
20 45800 1 1 83 SER OG O 1.989 -2.091 17.098 1.00 . A A . 83 SER OG 1 1
20 45801 1 1 84 GLN C C 2.113 2.470 13.474 1.00 . A A . 84 GLN C 1 1
20 45802 1 1 84 GLN CA C 2.926 1.206 13.851 1.00 . A A . 84 GLN CA 1 1
20 45803 1 1 84 GLN CB C 3.917 0.803 12.717 1.00 . A A . 84 GLN CB 1 1
20 45804 1 1 84 GLN CD C 4.251 -0.168 10.355 1.00 . A A . 84 GLN CD 1 1
20 45805 1 1 84 GLN CG C 3.277 0.475 11.356 1.00 . A A . 84 GLN CG 1 1
20 45806 1 1 84 GLN H H 2.071 -0.736 13.698 1.00 . A A . 84 GLN H 1 1
20 45807 1 1 84 GLN HA H 3.516 1.447 14.734 1.00 . A A . 84 GLN HA 1 1
20 45808 1 1 84 GLN HB2 H 4.622 1.618 12.567 1.00 . A A . 84 GLN HB2 1 1
20 45809 1 1 84 GLN HB3 H 4.472 -0.068 13.050 1.00 . A A . 84 GLN HB3 1 1
20 45810 1 1 84 GLN HE21 H 3.834 -1.977 11.040 1.00 . A A . 84 GLN HE21 1 1
20 45811 1 1 84 GLN HE22 H 4.983 -1.906 9.759 1.00 . A A . 84 GLN HE22 1 1
20 45812 1 1 84 GLN HG2 H 2.450 -0.207 11.516 1.00 . A A . 84 GLN HG2 1 1
20 45813 1 1 84 GLN HG3 H 2.890 1.392 10.921 1.00 . A A . 84 GLN HG3 1 1
20 45814 1 1 84 GLN N N 2.044 0.074 14.235 1.00 . A A . 84 GLN N 1 1
20 45815 1 1 84 GLN NE2 N 4.365 -1.483 10.387 1.00 . A A . 84 GLN NE2 1 1
20 45816 1 1 84 GLN O O 2.556 3.576 13.719 1.00 . A A . 84 GLN O 1 1
20 45817 1 1 84 GLN OE1 O 4.907 0.502 9.569 1.00 . A A . 84 GLN OE1 1 1
20 45818 1 1 85 CYS C C -0.500 4.199 13.792 1.00 . A A . 85 CYS C 1 1
20 45819 1 1 85 CYS CA C 0.053 3.467 12.544 1.00 . A A . 85 CYS CA 1 1
20 45820 1 1 85 CYS CB C -1.103 3.026 11.619 1.00 . A A . 85 CYS CB 1 1
20 45821 1 1 85 CYS H H 0.592 1.398 12.733 1.00 . A A . 85 CYS H 1 1
20 45822 1 1 85 CYS HA H 0.690 4.166 12.002 1.00 . A A . 85 CYS HA 1 1
20 45823 1 1 85 CYS HB2 H -0.696 2.460 10.792 1.00 . A A . 85 CYS HB2 1 1
20 45824 1 1 85 CYS HB3 H -1.787 2.393 12.172 1.00 . A A . 85 CYS HB3 1 1
20 45825 1 1 85 CYS HG H -3.280 4.324 11.426 1.00 . A A . 85 CYS HG 1 1
20 45826 1 1 85 CYS N N 0.910 2.306 12.911 1.00 . A A . 85 CYS N 1 1
20 45827 1 1 85 CYS O O -0.803 5.397 13.741 1.00 . A A . 85 CYS O 1 1
20 45828 1 1 85 CYS SG S -2.061 4.386 10.915 1.00 . A A . 85 CYS SG 1 1
20 45829 1 1 86 ALA C C 0.139 4.626 17.021 1.00 . A A . 86 ALA C 1 1
20 45830 1 1 86 ALA CA C -1.044 4.017 16.215 1.00 . A A . 86 ALA CA 1 1
20 45831 1 1 86 ALA CB C -1.737 2.915 17.035 1.00 . A A . 86 ALA CB 1 1
20 45832 1 1 86 ALA H H -0.394 2.506 14.862 1.00 . A A . 86 ALA H 1 1
20 45833 1 1 86 ALA HA H -1.776 4.797 16.024 1.00 . A A . 86 ALA HA 1 1
20 45834 1 1 86 ALA HB1 H -2.563 2.507 16.467 1.00 . A A . 86 ALA HB1 1 1
20 45835 1 1 86 ALA HB2 H -2.112 3.322 17.966 1.00 . A A . 86 ALA HB2 1 1
20 45836 1 1 86 ALA HB3 H -1.030 2.123 17.251 1.00 . A A . 86 ALA HB3 1 1
20 45837 1 1 86 ALA N N -0.609 3.462 14.913 1.00 . A A . 86 ALA N 1 1
20 45838 1 1 86 ALA O O -0.039 5.603 17.756 1.00 . A A . 86 ALA O 1 1
20 45839 1 1 87 SER C C 3.433 5.487 17.015 1.00 . A A . 87 SER C 1 1
20 45840 1 1 87 SER CA C 2.541 4.411 17.693 1.00 . A A . 87 SER CA 1 1
20 45841 1 1 87 SER CB C 3.386 3.152 18.001 1.00 . A A . 87 SER CB 1 1
20 45842 1 1 87 SER H H 1.436 3.298 16.245 1.00 . A A . 87 SER H 1 1
20 45843 1 1 87 SER HA H 2.187 4.818 18.640 1.00 . A A . 87 SER HA 1 1
20 45844 1 1 87 SER HB2 H 4.268 3.429 18.561 1.00 . A A . 87 SER HB2 1 1
20 45845 1 1 87 SER HB3 H 2.798 2.458 18.593 1.00 . A A . 87 SER HB3 1 1
20 45846 1 1 87 SER HG H 3.260 1.699 16.691 1.00 . A A . 87 SER HG 1 1
20 45847 1 1 87 SER N N 1.343 4.031 16.887 1.00 . A A . 87 SER N 1 1
20 45848 1 1 87 SER O O 3.988 6.340 17.702 1.00 . A A . 87 SER O 1 1
20 45849 1 1 87 SER OG O 3.796 2.492 16.812 1.00 . A A . 87 SER OG 1 1
20 45850 1 1 88 MET C C 3.888 7.753 14.760 1.00 . A A . 88 MET C 1 1
20 45851 1 1 88 MET CA C 4.492 6.344 14.922 1.00 . A A . 88 MET CA 1 1
20 45852 1 1 88 MET CB C 4.830 5.776 13.515 1.00 . A A . 88 MET CB 1 1
20 45853 1 1 88 MET CE C 7.163 5.058 11.356 1.00 . A A . 88 MET CE 1 1
20 45854 1 1 88 MET CG C 5.512 4.405 13.525 1.00 . A A . 88 MET CG 1 1
20 45855 1 1 88 MET H H 3.087 4.757 15.190 1.00 . A A . 88 MET H 1 1
20 45856 1 1 88 MET HA H 5.417 6.427 15.486 1.00 . A A . 88 MET HA 1 1
20 45857 1 1 88 MET HB2 H 3.912 5.685 12.946 1.00 . A A . 88 MET HB2 1 1
20 45858 1 1 88 MET HB3 H 5.486 6.473 12.999 1.00 . A A . 88 MET HB3 1 1
20 45859 1 1 88 MET HE1 H 7.528 4.809 10.369 1.00 . A A . 88 MET HE1 1 1
20 45860 1 1 88 MET HE2 H 7.990 5.070 12.052 1.00 . A A . 88 MET HE2 1 1
20 45861 1 1 88 MET HE3 H 6.696 6.031 11.331 1.00 . A A . 88 MET HE3 1 1
20 45862 1 1 88 MET HG2 H 6.397 4.461 14.122 1.00 . A A . 88 MET HG2 1 1
20 45863 1 1 88 MET HG3 H 4.839 3.680 13.966 1.00 . A A . 88 MET HG3 1 1
20 45864 1 1 88 MET N N 3.586 5.429 15.678 1.00 . A A . 88 MET N 1 1
20 45865 1 1 88 MET O O 4.570 8.757 14.988 1.00 . A A . 88 MET O 1 1
20 45866 1 1 88 MET SD S 5.963 3.830 11.874 1.00 . A A . 88 MET SD 1 1
20 45867 1 1 89 LEU C C 1.479 9.821 15.332 1.00 . A A . 89 LEU C 1 1
20 45868 1 1 89 LEU CA C 1.911 9.074 14.046 1.00 . A A . 89 LEU CA 1 1
20 45869 1 1 89 LEU CB C 0.682 8.781 13.137 1.00 . A A . 89 LEU CB 1 1
20 45870 1 1 89 LEU CD1 C -0.282 7.759 10.973 1.00 . A A . 89 LEU CD1 1 1
20 45871 1 1 89 LEU CD2 C 1.996 8.914 10.941 1.00 . A A . 89 LEU CD2 1 1
20 45872 1 1 89 LEU CG C 1.004 8.070 11.778 1.00 . A A . 89 LEU CG 1 1
20 45873 1 1 89 LEU H H 2.117 6.970 14.243 1.00 . A A . 89 LEU H 1 1
20 45874 1 1 89 LEU HA H 2.600 9.709 13.494 1.00 . A A . 89 LEU HA 1 1
20 45875 1 1 89 LEU HB2 H -0.012 8.157 13.696 1.00 . A A . 89 LEU HB2 1 1
20 45876 1 1 89 LEU HB3 H 0.184 9.723 12.918 1.00 . A A . 89 LEU HB3 1 1
20 45877 1 1 89 LEU HD11 H -0.807 8.679 10.742 1.00 . A A . 89 LEU HD11 1 1
20 45878 1 1 89 LEU HD12 H -0.930 7.117 11.554 1.00 . A A . 89 LEU HD12 1 1
20 45879 1 1 89 LEU HD13 H -0.022 7.253 10.052 1.00 . A A . 89 LEU HD13 1 1
20 45880 1 1 89 LEU HD21 H 1.568 9.884 10.724 1.00 . A A . 89 LEU HD21 1 1
20 45881 1 1 89 LEU HD22 H 2.218 8.405 10.012 1.00 . A A . 89 LEU HD22 1 1
20 45882 1 1 89 LEU HD23 H 2.918 9.046 11.494 1.00 . A A . 89 LEU HD23 1 1
20 45883 1 1 89 LEU HG H 1.486 7.118 11.986 1.00 . A A . 89 LEU HG 1 1
20 45884 1 1 89 LEU N N 2.613 7.808 14.347 1.00 . A A . 89 LEU N 1 1
20 45885 1 1 89 LEU O O 1.202 9.200 16.364 1.00 . A A . 89 LEU O 1 1
20 45886 1 1 90 ASN C C -0.437 11.752 16.815 1.00 . A A . 90 ASN C 1 1
20 45887 1 1 90 ASN CA C 0.995 12.086 16.317 1.00 . A A . 90 ASN CA 1 1
20 45888 1 1 90 ASN CB C 1.057 13.558 15.802 1.00 . A A . 90 ASN CB 1 1
20 45889 1 1 90 ASN CG C 0.205 13.806 14.542 1.00 . A A . 90 ASN CG 1 1
20 45890 1 1 90 ASN H H 1.808 11.568 14.417 1.00 . A A . 90 ASN H 1 1
20 45891 1 1 90 ASN HA H 1.681 11.986 17.154 1.00 . A A . 90 ASN HA 1 1
20 45892 1 1 90 ASN HB2 H 0.716 14.224 16.584 1.00 . A A . 90 ASN HB2 1 1
20 45893 1 1 90 ASN HB3 H 2.087 13.804 15.564 1.00 . A A . 90 ASN HB3 1 1
20 45894 1 1 90 ASN HD21 H -0.121 15.687 15.047 1.00 . A A . 90 ASN HD21 1 1
20 45895 1 1 90 ASN HD22 H -0.854 15.161 13.574 1.00 . A A . 90 ASN HD22 1 1
20 45896 1 1 90 ASN N N 1.463 11.167 15.242 1.00 . A A . 90 ASN N 1 1
20 45897 1 1 90 ASN ND2 N -0.304 15.007 14.373 1.00 . A A . 90 ASN ND2 1 1
20 45898 1 1 90 ASN O O -0.767 11.957 17.988 1.00 . A A . 90 ASN O 1 1
20 45899 1 1 90 ASN OD1 O 0.012 12.924 13.715 1.00 . A A . 90 ASN OD1 1 1
20 45900 1 1 91 VAL C C -3.006 9.449 15.671 1.00 . A A . 91 VAL C 1 1
20 45901 1 1 91 VAL CA C -2.688 10.885 16.159 1.00 . A A . 91 VAL CA 1 1
20 45902 1 1 91 VAL CB C -3.665 11.896 15.448 1.00 . A A . 91 VAL CB 1 1
20 45903 1 1 91 VAL CG1 C -3.492 13.338 15.994 1.00 . A A . 91 VAL CG1 1 1
20 45904 1 1 91 VAL CG2 C -3.468 11.848 13.912 1.00 . A A . 91 VAL CG2 1 1
20 45905 1 1 91 VAL H H -0.928 11.102 14.989 1.00 . A A . 91 VAL H 1 1
20 45906 1 1 91 VAL HA H -2.867 10.931 17.232 1.00 . A A . 91 VAL HA 1 1
20 45907 1 1 91 VAL HB H -4.687 11.584 15.660 1.00 . A A . 91 VAL HB 1 1
20 45908 1 1 91 VAL HG11 H -2.477 13.679 15.815 1.00 . A A . 91 VAL HG11 1 1
20 45909 1 1 91 VAL HG12 H -3.686 13.355 17.060 1.00 . A A . 91 VAL HG12 1 1
20 45910 1 1 91 VAL HG13 H -4.185 14.005 15.499 1.00 . A A . 91 VAL HG13 1 1
20 45911 1 1 91 VAL HG21 H -4.154 12.532 13.429 1.00 . A A . 91 VAL HG21 1 1
20 45912 1 1 91 VAL HG22 H -3.656 10.847 13.544 1.00 . A A . 91 VAL HG22 1 1
20 45913 1 1 91 VAL HG23 H -2.450 12.131 13.662 1.00 . A A . 91 VAL HG23 1 1
20 45914 1 1 91 VAL N N -1.275 11.244 15.894 1.00 . A A . 91 VAL N 1 1
20 45915 1 1 91 VAL O O -2.184 8.802 15.009 1.00 . A A . 91 VAL O 1 1
20 45916 1 1 92 ALA C C -5.390 7.861 14.108 1.00 . A A . 92 ALA C 1 1
20 45917 1 1 92 ALA CA C -4.740 7.687 15.506 1.00 . A A . 92 ALA CA 1 1
20 45918 1 1 92 ALA CB C -5.748 7.101 16.509 1.00 . A A . 92 ALA CB 1 1
20 45919 1 1 92 ALA H H -4.769 9.491 16.621 1.00 . A A . 92 ALA H 1 1
20 45920 1 1 92 ALA HA H -3.909 6.987 15.427 1.00 . A A . 92 ALA HA 1 1
20 45921 1 1 92 ALA HB1 H -5.276 6.985 17.474 1.00 . A A . 92 ALA HB1 1 1
20 45922 1 1 92 ALA HB2 H -6.092 6.133 16.164 1.00 . A A . 92 ALA HB2 1 1
20 45923 1 1 92 ALA HB3 H -6.599 7.767 16.605 1.00 . A A . 92 ALA HB3 1 1
20 45924 1 1 92 ALA N N -4.215 8.969 16.007 1.00 . A A . 92 ALA N 1 1
20 45925 1 1 92 ALA O O -6.487 8.425 13.984 1.00 . A A . 92 ALA O 1 1
20 45926 1 1 93 LEU C C -5.782 5.896 11.496 1.00 . A A . 93 LEU C 1 1
20 45927 1 1 93 LEU CA C -5.213 7.323 11.690 1.00 . A A . 93 LEU CA 1 1
20 45928 1 1 93 LEU CB C -4.078 7.663 10.662 1.00 . A A . 93 LEU CB 1 1
20 45929 1 1 93 LEU CD1 C -3.354 8.821 8.484 1.00 . A A . 93 LEU CD1 1 1
20 45930 1 1 93 LEU CD2 C -5.014 6.901 8.351 1.00 . A A . 93 LEU CD2 1 1
20 45931 1 1 93 LEU CG C -4.511 8.095 9.211 1.00 . A A . 93 LEU CG 1 1
20 45932 1 1 93 LEU H H -3.760 7.125 13.235 1.00 . A A . 93 LEU H 1 1
20 45933 1 1 93 LEU HA H -6.019 8.045 11.582 1.00 . A A . 93 LEU HA 1 1
20 45934 1 1 93 LEU HB2 H -3.491 8.475 11.087 1.00 . A A . 93 LEU HB2 1 1
20 45935 1 1 93 LEU HB3 H -3.423 6.801 10.579 1.00 . A A . 93 LEU HB3 1 1
20 45936 1 1 93 LEU HD11 H -3.064 9.699 9.043 1.00 . A A . 93 LEU HD11 1 1
20 45937 1 1 93 LEU HD12 H -3.675 9.123 7.494 1.00 . A A . 93 LEU HD12 1 1
20 45938 1 1 93 LEU HD13 H -2.503 8.155 8.393 1.00 . A A . 93 LEU HD13 1 1
20 45939 1 1 93 LEU HD21 H -5.871 6.447 8.828 1.00 . A A . 93 LEU HD21 1 1
20 45940 1 1 93 LEU HD22 H -4.229 6.163 8.252 1.00 . A A . 93 LEU HD22 1 1
20 45941 1 1 93 LEU HD23 H -5.301 7.252 7.367 1.00 . A A . 93 LEU HD23 1 1
20 45942 1 1 93 LEU HG H -5.326 8.805 9.298 1.00 . A A . 93 LEU HG 1 1
20 45943 1 1 93 LEU N N -4.678 7.413 13.066 1.00 . A A . 93 LEU N 1 1
20 45944 1 1 93 LEU O O -5.135 4.918 11.881 1.00 . A A . 93 LEU O 1 1
20 45945 1 1 94 ARG C C -7.712 4.139 9.162 1.00 . A A . 94 ARG C 1 1
20 45946 1 1 94 ARG CA C -7.648 4.458 10.678 1.00 . A A . 94 ARG CA 1 1
20 45947 1 1 94 ARG CB C -9.072 4.401 11.303 1.00 . A A . 94 ARG CB 1 1
20 45948 1 1 94 ARG CD C -10.524 4.361 13.418 1.00 . A A . 94 ARG CD 1 1
20 45949 1 1 94 ARG CG C -9.093 4.442 12.849 1.00 . A A . 94 ARG CG 1 1
20 45950 1 1 94 ARG CZ C -12.414 5.478 12.209 1.00 . A A . 94 ARG CZ 1 1
20 45951 1 1 94 ARG H H -7.489 6.591 10.691 1.00 . A A . 94 ARG H 1 1
20 45952 1 1 94 ARG HA H -7.045 3.687 11.155 1.00 . A A . 94 ARG HA 1 1
20 45953 1 1 94 ARG HB2 H -9.653 5.243 10.932 1.00 . A A . 94 ARG HB2 1 1
20 45954 1 1 94 ARG HB3 H -9.560 3.482 10.984 1.00 . A A . 94 ARG HB3 1 1
20 45955 1 1 94 ARG HD2 H -10.985 3.437 13.083 1.00 . A A . 94 ARG HD2 1 1
20 45956 1 1 94 ARG HD3 H -10.466 4.350 14.501 1.00 . A A . 94 ARG HD3 1 1
20 45957 1 1 94 ARG HE H -11.092 6.389 13.355 1.00 . A A . 94 ARG HE 1 1
20 45958 1 1 94 ARG HG2 H -8.519 3.603 13.231 1.00 . A A . 94 ARG HG2 1 1
20 45959 1 1 94 ARG HG3 H -8.633 5.368 13.183 1.00 . A A . 94 ARG HG3 1 1
20 45960 1 1 94 ARG HH11 H -12.357 3.510 11.892 1.00 . A A . 94 ARG HH11 1 1
20 45961 1 1 94 ARG HH12 H -13.625 4.365 11.092 1.00 . A A . 94 ARG HH12 1 1
20 45962 1 1 94 ARG HH21 H -12.743 7.436 12.321 1.00 . A A . 94 ARG HH21 1 1
20 45963 1 1 94 ARG HH22 H -13.841 6.544 11.328 1.00 . A A . 94 ARG HH22 1 1
20 45964 1 1 94 ARG N N -7.004 5.776 10.935 1.00 . A A . 94 ARG N 1 1
20 45965 1 1 94 ARG NE N -11.357 5.519 13.003 1.00 . A A . 94 ARG NE 1 1
20 45966 1 1 94 ARG NH1 N -12.832 4.365 11.695 1.00 . A A . 94 ARG NH1 1 1
20 45967 1 1 94 ARG NH2 N -13.048 6.570 11.934 1.00 . A A . 94 ARG NH2 1 1
20 45968 1 1 94 ARG O O -8.624 4.605 8.464 1.00 . A A . 94 ARG O 1 1
20 45969 1 1 95 PRO C C -7.567 1.472 7.181 1.00 . A A . 95 PRO C 1 1
20 45970 1 1 95 PRO CA C -6.802 2.829 7.238 1.00 . A A . 95 PRO CA 1 1
20 45971 1 1 95 PRO CB C -5.312 2.695 6.845 1.00 . A A . 95 PRO CB 1 1
20 45972 1 1 95 PRO CD C -5.424 2.998 9.256 1.00 . A A . 95 PRO CD 1 1
20 45973 1 1 95 PRO CG C -4.594 2.388 8.133 1.00 . A A . 95 PRO CG 1 1
20 45974 1 1 95 PRO HA H -7.291 3.534 6.568 1.00 . A A . 95 PRO HA 1 1
20 45975 1 1 95 PRO HB2 H -5.185 1.902 6.113 1.00 . A A . 95 PRO HB2 1 1
20 45976 1 1 95 PRO HB3 H -4.966 3.631 6.414 1.00 . A A . 95 PRO HB3 1 1
20 45977 1 1 95 PRO HD2 H -5.589 2.278 10.049 1.00 . A A . 95 PRO HD2 1 1
20 45978 1 1 95 PRO HD3 H -4.933 3.880 9.658 1.00 . A A . 95 PRO HD3 1 1
20 45979 1 1 95 PRO HG2 H -4.515 1.312 8.262 1.00 . A A . 95 PRO HG2 1 1
20 45980 1 1 95 PRO HG3 H -3.598 2.827 8.113 1.00 . A A . 95 PRO HG3 1 1
20 45981 1 1 95 PRO N N -6.717 3.369 8.607 1.00 . A A . 95 PRO N 1 1
20 45982 1 1 95 PRO O O -7.687 0.758 8.185 1.00 . A A . 95 PRO O 1 1
20 45983 1 1 96 GLU C C -7.958 -1.172 5.108 1.00 . A A . 96 GLU C 1 1
20 45984 1 1 96 GLU CA C -8.858 -0.102 5.754 1.00 . A A . 96 GLU CA 1 1
20 45985 1 1 96 GLU CB C -10.095 0.210 4.870 1.00 . A A . 96 GLU CB 1 1
20 45986 1 1 96 GLU CD C -11.539 -1.730 5.784 1.00 . A A . 96 GLU CD 1 1
20 45987 1 1 96 GLU CG C -10.985 -1.009 4.541 1.00 . A A . 96 GLU CG 1 1
20 45988 1 1 96 GLU H H -7.853 1.697 5.225 1.00 . A A . 96 GLU H 1 1
20 45989 1 1 96 GLU HA H -9.203 -0.476 6.721 1.00 . A A . 96 GLU HA 1 1
20 45990 1 1 96 GLU HB2 H -10.708 0.946 5.379 1.00 . A A . 96 GLU HB2 1 1
20 45991 1 1 96 GLU HB3 H -9.755 0.643 3.933 1.00 . A A . 96 GLU HB3 1 1
20 45992 1 1 96 GLU HG2 H -11.821 -0.673 3.933 1.00 . A A . 96 GLU HG2 1 1
20 45993 1 1 96 GLU HG3 H -10.399 -1.710 3.955 1.00 . A A . 96 GLU HG3 1 1
20 45994 1 1 96 GLU N N -8.071 1.130 5.987 1.00 . A A . 96 GLU N 1 1
20 45995 1 1 96 GLU O O -7.257 -0.879 4.155 1.00 . A A . 96 GLU O 1 1
20 45996 1 1 96 GLU OE1 O -12.506 -1.223 6.391 1.00 . A A . 96 GLU OE1 1 1
20 45997 1 1 96 GLU OE2 O -11.015 -2.804 6.158 1.00 . A A . 96 GLU OE2 1 1
20 45998 1 1 97 MET C C -7.804 -4.763 4.786 1.00 . A A . 97 MET C 1 1
20 45999 1 1 97 MET CA C -7.040 -3.483 5.224 1.00 . A A . 97 MET CA 1 1
20 46000 1 1 97 MET CB C -6.065 -3.797 6.391 1.00 . A A . 97 MET CB 1 1
20 46001 1 1 97 MET CE C -3.562 -1.406 8.764 1.00 . A A . 97 MET CE 1 1
20 46002 1 1 97 MET CG C -5.245 -2.595 6.884 1.00 . A A . 97 MET CG 1 1
20 46003 1 1 97 MET H H -8.655 -2.610 6.322 1.00 . A A . 97 MET H 1 1
20 46004 1 1 97 MET HA H -6.458 -3.127 4.376 1.00 . A A . 97 MET HA 1 1
20 46005 1 1 97 MET HB2 H -6.635 -4.176 7.234 1.00 . A A . 97 MET HB2 1 1
20 46006 1 1 97 MET HB3 H -5.372 -4.568 6.073 1.00 . A A . 97 MET HB3 1 1
20 46007 1 1 97 MET HE1 H -4.393 -0.788 9.076 1.00 . A A . 97 MET HE1 1 1
20 46008 1 1 97 MET HE2 H -3.056 -0.937 7.932 1.00 . A A . 97 MET HE2 1 1
20 46009 1 1 97 MET HE3 H -2.869 -1.519 9.586 1.00 . A A . 97 MET HE3 1 1
20 46010 1 1 97 MET HG2 H -4.636 -2.227 6.068 1.00 . A A . 97 MET HG2 1 1
20 46011 1 1 97 MET HG3 H -5.925 -1.813 7.204 1.00 . A A . 97 MET HG3 1 1
20 46012 1 1 97 MET N N -7.979 -2.408 5.637 1.00 . A A . 97 MET N 1 1
20 46013 1 1 97 MET O O -8.500 -5.381 5.597 1.00 . A A . 97 MET O 1 1
20 46014 1 1 97 MET SD S -4.163 -3.020 8.267 1.00 . A A . 97 MET SD 1 1
20 46015 1 1 98 GLN C C -7.264 -7.401 2.491 1.00 . A A . 98 GLN C 1 1
20 46016 1 1 98 GLN CA C -8.315 -6.353 2.917 1.00 . A A . 98 GLN CA 1 1
20 46017 1 1 98 GLN CB C -9.171 -5.974 1.675 1.00 . A A . 98 GLN CB 1 1
20 46018 1 1 98 GLN CD C -11.380 -5.551 2.931 1.00 . A A . 98 GLN CD 1 1
20 46019 1 1 98 GLN CG C -10.345 -5.016 1.942 1.00 . A A . 98 GLN CG 1 1
20 46020 1 1 98 GLN H H -7.091 -4.611 2.920 1.00 . A A . 98 GLN H 1 1
20 46021 1 1 98 GLN HA H -8.966 -6.794 3.671 1.00 . A A . 98 GLN HA 1 1
20 46022 1 1 98 GLN HB2 H -8.523 -5.501 0.938 1.00 . A A . 98 GLN HB2 1 1
20 46023 1 1 98 GLN HB3 H -9.574 -6.884 1.236 1.00 . A A . 98 GLN HB3 1 1
20 46024 1 1 98 GLN HE21 H -10.497 -4.624 4.447 1.00 . A A . 98 GLN HE21 1 1
20 46025 1 1 98 GLN HE22 H -11.906 -5.534 4.837 1.00 . A A . 98 GLN HE22 1 1
20 46026 1 1 98 GLN HG2 H -9.951 -4.084 2.328 1.00 . A A . 98 GLN HG2 1 1
20 46027 1 1 98 GLN HG3 H -10.842 -4.820 1.001 1.00 . A A . 98 GLN HG3 1 1
20 46028 1 1 98 GLN N N -7.664 -5.150 3.499 1.00 . A A . 98 GLN N 1 1
20 46029 1 1 98 GLN NE2 N -11.245 -5.204 4.199 1.00 . A A . 98 GLN NE2 1 1
20 46030 1 1 98 GLN O O -6.285 -7.067 1.823 1.00 . A A . 98 GLN O 1 1
20 46031 1 1 98 GLN OE1 O -12.317 -6.250 2.554 1.00 . A A . 98 GLN OE1 1 1
20 46032 1 1 99 LEU C C -7.224 -10.437 1.140 1.00 . A A . 99 LEU C 1 1
20 46033 1 1 99 LEU CA C -6.640 -9.807 2.432 1.00 . A A . 99 LEU CA 1 1
20 46034 1 1 99 LEU CB C -6.513 -10.842 3.588 1.00 . A A . 99 LEU CB 1 1
20 46035 1 1 99 LEU CD1 C -5.809 -11.306 6.021 1.00 . A A . 99 LEU CD1 1 1
20 46036 1 1 99 LEU CD2 C -4.169 -10.198 4.420 1.00 . A A . 99 LEU CD2 1 1
20 46037 1 1 99 LEU CG C -5.660 -10.361 4.813 1.00 . A A . 99 LEU CG 1 1
20 46038 1 1 99 LEU H H -8.276 -8.850 3.416 1.00 . A A . 99 LEU H 1 1
20 46039 1 1 99 LEU HA H -5.648 -9.417 2.208 1.00 . A A . 99 LEU HA 1 1
20 46040 1 1 99 LEU HB2 H -7.513 -11.084 3.934 1.00 . A A . 99 LEU HB2 1 1
20 46041 1 1 99 LEU HB3 H -6.063 -11.750 3.196 1.00 . A A . 99 LEU HB3 1 1
20 46042 1 1 99 LEU HD11 H -5.253 -10.912 6.864 1.00 . A A . 99 LEU HD11 1 1
20 46043 1 1 99 LEU HD12 H -5.430 -12.289 5.772 1.00 . A A . 99 LEU HD12 1 1
20 46044 1 1 99 LEU HD13 H -6.854 -11.384 6.294 1.00 . A A . 99 LEU HD13 1 1
20 46045 1 1 99 LEU HD21 H -4.079 -9.481 3.612 1.00 . A A . 99 LEU HD21 1 1
20 46046 1 1 99 LEU HD22 H -3.762 -11.149 4.099 1.00 . A A . 99 LEU HD22 1 1
20 46047 1 1 99 LEU HD23 H -3.604 -9.838 5.272 1.00 . A A . 99 LEU HD23 1 1
20 46048 1 1 99 LEU HG H -6.019 -9.385 5.128 1.00 . A A . 99 LEU HG 1 1
20 46049 1 1 99 LEU N N -7.494 -8.670 2.860 1.00 . A A . 99 LEU N 1 1
20 46050 1 1 99 LEU O O -8.287 -11.062 1.161 1.00 . A A . 99 LEU O 1 1
20 46051 1 1 100 GLU C C -6.226 -11.759 -1.955 1.00 . A A . 100 GLU C 1 1
20 46052 1 1 100 GLU CA C -6.975 -10.553 -1.346 1.00 . A A . 100 GLU CA 1 1
20 46053 1 1 100 GLU CB C -6.716 -9.309 -2.232 1.00 . A A . 100 GLU CB 1 1
20 46054 1 1 100 GLU CD C -8.944 -8.029 -2.106 1.00 . A A . 100 GLU CD 1 1
20 46055 1 1 100 GLU CG C -7.442 -8.017 -1.796 1.00 . A A . 100 GLU CG 1 1
20 46056 1 1 100 GLU H H -5.632 -9.817 0.115 1.00 . A A . 100 GLU H 1 1
20 46057 1 1 100 GLU HA H -8.041 -10.758 -1.324 1.00 . A A . 100 GLU HA 1 1
20 46058 1 1 100 GLU HB2 H -5.650 -9.100 -2.233 1.00 . A A . 100 GLU HB2 1 1
20 46059 1 1 100 GLU HB3 H -7.017 -9.537 -3.253 1.00 . A A . 100 GLU HB3 1 1
20 46060 1 1 100 GLU HG2 H -7.294 -7.878 -0.728 1.00 . A A . 100 GLU HG2 1 1
20 46061 1 1 100 GLU HG3 H -6.994 -7.174 -2.316 1.00 . A A . 100 GLU HG3 1 1
20 46062 1 1 100 GLU N N -6.509 -10.235 0.024 1.00 . A A . 100 GLU N 1 1
20 46063 1 1 100 GLU O O -5.003 -11.765 -1.997 1.00 . A A . 100 GLU O 1 1
20 46064 1 1 100 GLU OE1 O -9.298 -8.130 -3.299 1.00 . A A . 100 GLU OE1 1 1
20 46065 1 1 100 GLU OE2 O -9.770 -7.940 -1.175 1.00 . A A . 100 GLU OE2 1 1
20 46066 1 1 101 GLN C C -6.428 -13.703 -4.703 1.00 . A A . 101 GLN C 1 1
20 46067 1 1 101 GLN CA C -6.358 -13.909 -3.173 1.00 . A A . 101 GLN CA 1 1
20 46068 1 1 101 GLN CB C -7.016 -15.252 -2.750 1.00 . A A . 101 GLN CB 1 1
20 46069 1 1 101 GLN CD C -7.207 -14.871 -0.186 1.00 . A A . 101 GLN CD 1 1
20 46070 1 1 101 GLN CG C -6.632 -15.729 -1.328 1.00 . A A . 101 GLN CG 1 1
20 46071 1 1 101 GLN H H -7.934 -12.727 -2.362 1.00 . A A . 101 GLN H 1 1
20 46072 1 1 101 GLN HA H -5.306 -13.952 -2.893 1.00 . A A . 101 GLN HA 1 1
20 46073 1 1 101 GLN HB2 H -8.093 -15.142 -2.795 1.00 . A A . 101 GLN HB2 1 1
20 46074 1 1 101 GLN HB3 H -6.721 -16.027 -3.455 1.00 . A A . 101 GLN HB3 1 1
20 46075 1 1 101 GLN HE21 H -5.616 -15.218 0.940 1.00 . A A . 101 GLN HE21 1 1
20 46076 1 1 101 GLN HE22 H -6.832 -14.216 1.641 1.00 . A A . 101 GLN HE22 1 1
20 46077 1 1 101 GLN HG2 H -6.990 -16.737 -1.202 1.00 . A A . 101 GLN HG2 1 1
20 46078 1 1 101 GLN HG3 H -5.550 -15.734 -1.246 1.00 . A A . 101 GLN HG3 1 1
20 46079 1 1 101 GLN N N -6.961 -12.760 -2.462 1.00 . A A . 101 GLN N 1 1
20 46080 1 1 101 GLN NE2 N -6.479 -14.757 0.908 1.00 . A A . 101 GLN NE2 1 1
20 46081 1 1 101 GLN O O -7.505 -13.745 -5.309 1.00 . A A . 101 GLN O 1 1
20 46082 1 1 101 GLN OE1 O -8.294 -14.310 -0.288 1.00 . A A . 101 GLN OE1 1 1
20 46083 1 1 102 VAL C C -4.115 -14.283 -7.317 1.00 . A A . 102 VAL C 1 1
20 46084 1 1 102 VAL CA C -5.078 -13.216 -6.748 1.00 . A A . 102 VAL CA 1 1
20 46085 1 1 102 VAL CB C -4.505 -11.771 -7.036 1.00 . A A . 102 VAL CB 1 1
20 46086 1 1 102 VAL CG1 C -4.476 -11.469 -8.553 1.00 . A A . 102 VAL CG1 1 1
20 46087 1 1 102 VAL CG2 C -5.284 -10.687 -6.247 1.00 . A A . 102 VAL CG2 1 1
20 46088 1 1 102 VAL H H -4.453 -13.472 -4.738 1.00 . A A . 102 VAL H 1 1
20 46089 1 1 102 VAL HA H -6.047 -13.313 -7.237 1.00 . A A . 102 VAL HA 1 1
20 46090 1 1 102 VAL HB H -3.477 -11.745 -6.693 1.00 . A A . 102 VAL HB 1 1
20 46091 1 1 102 VAL HG11 H -4.065 -10.480 -8.724 1.00 . A A . 102 VAL HG11 1 1
20 46092 1 1 102 VAL HG12 H -5.481 -11.509 -8.955 1.00 . A A . 102 VAL HG12 1 1
20 46093 1 1 102 VAL HG13 H -3.861 -12.201 -9.063 1.00 . A A . 102 VAL HG13 1 1
20 46094 1 1 102 VAL HG21 H -5.226 -10.892 -5.183 1.00 . A A . 102 VAL HG21 1 1
20 46095 1 1 102 VAL HG22 H -6.324 -10.685 -6.550 1.00 . A A . 102 VAL HG22 1 1
20 46096 1 1 102 VAL HG23 H -4.857 -9.710 -6.443 1.00 . A A . 102 VAL HG23 1 1
20 46097 1 1 102 VAL N N -5.251 -13.460 -5.300 1.00 . A A . 102 VAL N 1 1
20 46098 1 1 102 VAL O O -2.929 -14.286 -6.979 1.00 . A A . 102 VAL O 1 1
20 46099 1 1 103 GLY C C -3.465 -17.314 -7.489 1.00 . A A . 103 GLY C 1 1
20 46100 1 1 103 GLY CA C -3.891 -16.373 -8.633 1.00 . A A . 103 GLY CA 1 1
20 46101 1 1 103 GLY H H -5.520 -15.005 -8.563 1.00 . A A . 103 GLY H 1 1
20 46102 1 1 103 GLY HA2 H -4.519 -16.927 -9.315 1.00 . A A . 103 GLY HA2 1 1
20 46103 1 1 103 GLY HA3 H -3.009 -16.047 -9.170 1.00 . A A . 103 GLY HA3 1 1
20 46104 1 1 103 GLY N N -4.636 -15.182 -8.181 1.00 . A A . 103 GLY N 1 1
20 46105 1 1 103 GLY O O -2.430 -17.988 -7.580 1.00 . A A . 103 GLY O 1 1
20 46106 1 1 104 GLY C C -3.003 -17.491 -4.216 1.00 . A A . 104 GLY C 1 1
20 46107 1 1 104 GLY CA C -3.982 -18.148 -5.204 1.00 . A A . 104 GLY CA 1 1
20 46108 1 1 104 GLY H H -5.072 -16.776 -6.405 1.00 . A A . 104 GLY H 1 1
20 46109 1 1 104 GLY HA2 H -4.913 -18.325 -4.687 1.00 . A A . 104 GLY HA2 1 1
20 46110 1 1 104 GLY HA3 H -3.575 -19.105 -5.510 1.00 . A A . 104 GLY HA3 1 1
20 46111 1 1 104 GLY N N -4.268 -17.336 -6.402 1.00 . A A . 104 GLY N 1 1
20 46112 1 1 104 GLY O O -2.685 -18.078 -3.180 1.00 . A A . 104 GLY O 1 1
20 46113 1 1 105 LYS C C -2.197 -14.492 -2.853 1.00 . A A . 105 LYS C 1 1
20 46114 1 1 105 LYS CA C -1.504 -15.553 -3.731 1.00 . A A . 105 LYS CA 1 1
20 46115 1 1 105 LYS CB C -0.465 -14.870 -4.674 1.00 . A A . 105 LYS CB 1 1
20 46116 1 1 105 LYS CD C 0.612 -17.064 -5.585 1.00 . A A . 105 LYS CD 1 1
20 46117 1 1 105 LYS CE C 1.997 -16.914 -4.946 1.00 . A A . 105 LYS CE 1 1
20 46118 1 1 105 LYS CG C -0.054 -15.705 -5.916 1.00 . A A . 105 LYS CG 1 1
20 46119 1 1 105 LYS H H -2.899 -15.828 -5.325 1.00 . A A . 105 LYS H 1 1
20 46120 1 1 105 LYS HA H -0.992 -16.273 -3.092 1.00 . A A . 105 LYS HA 1 1
20 46121 1 1 105 LYS HB2 H -0.877 -13.929 -5.034 1.00 . A A . 105 LYS HB2 1 1
20 46122 1 1 105 LYS HB3 H 0.431 -14.651 -4.100 1.00 . A A . 105 LYS HB3 1 1
20 46123 1 1 105 LYS HD2 H -0.027 -17.614 -4.901 1.00 . A A . 105 LYS HD2 1 1
20 46124 1 1 105 LYS HD3 H 0.713 -17.635 -6.503 1.00 . A A . 105 LYS HD3 1 1
20 46125 1 1 105 LYS HE2 H 2.640 -16.353 -5.612 1.00 . A A . 105 LYS HE2 1 1
20 46126 1 1 105 LYS HE3 H 1.900 -16.377 -4.009 1.00 . A A . 105 LYS HE3 1 1
20 46127 1 1 105 LYS HG2 H -0.945 -15.897 -6.502 1.00 . A A . 105 LYS HG2 1 1
20 46128 1 1 105 LYS HG3 H 0.633 -15.112 -6.513 1.00 . A A . 105 LYS HG3 1 1
20 46129 1 1 105 LYS HZ1 H 2.031 -18.786 -4.032 1.00 . A A . 105 LYS HZ1 1 1
20 46130 1 1 105 LYS HZ2 H 3.559 -18.091 -4.227 1.00 . A A . 105 LYS HZ2 1 1
20 46131 1 1 105 LYS HZ3 H 2.756 -18.754 -5.559 1.00 . A A . 105 LYS HZ3 1 1
20 46132 1 1 105 LYS N N -2.530 -16.273 -4.535 1.00 . A A . 105 LYS N 1 1
20 46133 1 1 105 LYS NZ N 2.628 -18.228 -4.672 1.00 . A A . 105 LYS NZ 1 1
20 46134 1 1 105 LYS O O -3.074 -13.789 -3.346 1.00 . A A . 105 LYS O 1 1
20 46135 1 1 106 THR C C -1.795 -12.060 -0.497 1.00 . A A . 106 THR C 1 1
20 46136 1 1 106 THR CA C -2.518 -13.429 -0.634 1.00 . A A . 106 THR CA 1 1
20 46137 1 1 106 THR CB C -2.720 -14.065 0.786 1.00 . A A . 106 THR CB 1 1
20 46138 1 1 106 THR CG2 C -3.583 -13.173 1.707 1.00 . A A . 106 THR CG2 1 1
20 46139 1 1 106 THR H H -1.017 -14.832 -1.244 1.00 . A A . 106 THR H 1 1
20 46140 1 1 106 THR HA H -3.512 -13.250 -1.047 1.00 . A A . 106 THR HA 1 1
20 46141 1 1 106 THR HB H -1.749 -14.207 1.249 1.00 . A A . 106 THR HB 1 1
20 46142 1 1 106 THR HG1 H -3.067 -15.924 1.378 1.00 . A A . 106 THR HG1 1 1
20 46143 1 1 106 THR HG21 H -3.694 -13.649 2.675 1.00 . A A . 106 THR HG21 1 1
20 46144 1 1 106 THR HG22 H -4.562 -13.034 1.268 1.00 . A A . 106 THR HG22 1 1
20 46145 1 1 106 THR HG23 H -3.109 -12.209 1.835 1.00 . A A . 106 THR HG23 1 1
20 46146 1 1 106 THR N N -1.806 -14.346 -1.573 1.00 . A A . 106 THR N 1 1
20 46147 1 1 106 THR O O -0.650 -11.991 -0.056 1.00 . A A . 106 THR O 1 1
20 46148 1 1 106 THR OG1 O -3.360 -15.349 0.660 1.00 . A A . 106 THR OG1 1 1
20 46149 1 1 107 LEU C C -2.795 -8.786 0.264 1.00 . A A . 107 LEU C 1 1
20 46150 1 1 107 LEU CA C -2.028 -9.584 -0.820 1.00 . A A . 107 LEU CA 1 1
20 46151 1 1 107 LEU CB C -2.207 -8.899 -2.219 1.00 . A A . 107 LEU CB 1 1
20 46152 1 1 107 LEU CD1 C -1.826 -10.814 -3.934 1.00 . A A . 107 LEU CD1 1 1
20 46153 1 1 107 LEU CD2 C -1.262 -8.416 -4.568 1.00 . A A . 107 LEU CD2 1 1
20 46154 1 1 107 LEU CG C -1.333 -9.444 -3.413 1.00 . A A . 107 LEU CG 1 1
20 46155 1 1 107 LEU H H -3.467 -11.129 -0.998 1.00 . A A . 107 LEU H 1 1
20 46156 1 1 107 LEU HA H -0.972 -9.591 -0.559 1.00 . A A . 107 LEU HA 1 1
20 46157 1 1 107 LEU HB2 H -3.251 -8.984 -2.502 1.00 . A A . 107 LEU HB2 1 1
20 46158 1 1 107 LEU HB3 H -1.982 -7.841 -2.097 1.00 . A A . 107 LEU HB3 1 1
20 46159 1 1 107 LEU HD11 H -1.792 -11.541 -3.134 1.00 . A A . 107 LEU HD11 1 1
20 46160 1 1 107 LEU HD12 H -1.186 -11.149 -4.741 1.00 . A A . 107 LEU HD12 1 1
20 46161 1 1 107 LEU HD13 H -2.843 -10.727 -4.297 1.00 . A A . 107 LEU HD13 1 1
20 46162 1 1 107 LEU HD21 H -0.836 -7.489 -4.203 1.00 . A A . 107 LEU HD21 1 1
20 46163 1 1 107 LEU HD22 H -2.256 -8.222 -4.953 1.00 . A A . 107 LEU HD22 1 1
20 46164 1 1 107 LEU HD23 H -0.638 -8.800 -5.366 1.00 . A A . 107 LEU HD23 1 1
20 46165 1 1 107 LEU HG H -0.321 -9.588 -3.055 1.00 . A A . 107 LEU HG 1 1
20 46166 1 1 107 LEU N N -2.523 -10.980 -0.827 1.00 . A A . 107 LEU N 1 1
20 46167 1 1 107 LEU O O -3.804 -9.263 0.788 1.00 . A A . 107 LEU O 1 1
20 46168 1 1 108 LEU C C -3.286 -5.300 0.882 1.00 . A A . 108 LEU C 1 1
20 46169 1 1 108 LEU CA C -3.030 -6.675 1.546 1.00 . A A . 108 LEU CA 1 1
20 46170 1 1 108 LEU CB C -2.232 -6.490 2.874 1.00 . A A . 108 LEU CB 1 1
20 46171 1 1 108 LEU CD1 C -4.142 -6.568 4.608 1.00 . A A . 108 LEU CD1 1 1
20 46172 1 1 108 LEU CD2 C -2.008 -5.295 5.150 1.00 . A A . 108 LEU CD2 1 1
20 46173 1 1 108 LEU CG C -2.984 -5.726 4.028 1.00 . A A . 108 LEU CG 1 1
20 46174 1 1 108 LEU H H -1.452 -7.290 0.242 1.00 . A A . 108 LEU H 1 1
20 46175 1 1 108 LEU HA H -3.993 -7.124 1.786 1.00 . A A . 108 LEU HA 1 1
20 46176 1 1 108 LEU HB2 H -1.952 -7.473 3.240 1.00 . A A . 108 LEU HB2 1 1
20 46177 1 1 108 LEU HB3 H -1.320 -5.949 2.643 1.00 . A A . 108 LEU HB3 1 1
20 46178 1 1 108 LEU HD11 H -4.661 -5.996 5.365 1.00 . A A . 108 LEU HD11 1 1
20 46179 1 1 108 LEU HD12 H -3.750 -7.474 5.058 1.00 . A A . 108 LEU HD12 1 1
20 46180 1 1 108 LEU HD13 H -4.839 -6.831 3.822 1.00 . A A . 108 LEU HD13 1 1
20 46181 1 1 108 LEU HD21 H -2.549 -4.750 5.915 1.00 . A A . 108 LEU HD21 1 1
20 46182 1 1 108 LEU HD22 H -1.239 -4.656 4.741 1.00 . A A . 108 LEU HD22 1 1
20 46183 1 1 108 LEU HD23 H -1.546 -6.169 5.594 1.00 . A A . 108 LEU HD23 1 1
20 46184 1 1 108 LEU HG H -3.431 -4.818 3.614 1.00 . A A . 108 LEU HG 1 1
20 46185 1 1 108 LEU N N -2.312 -7.579 0.611 1.00 . A A . 108 LEU N 1 1
20 46186 1 1 108 LEU O O -2.350 -4.533 0.655 1.00 . A A . 108 LEU O 1 1
20 46187 1 1 109 VAL C C -5.214 -2.757 1.310 1.00 . A A . 109 VAL C 1 1
20 46188 1 1 109 VAL CA C -4.966 -3.665 0.090 1.00 . A A . 109 VAL CA 1 1
20 46189 1 1 109 VAL CB C -6.262 -3.699 -0.801 1.00 . A A . 109 VAL CB 1 1
20 46190 1 1 109 VAL CG1 C -6.650 -2.277 -1.284 1.00 . A A . 109 VAL CG1 1 1
20 46191 1 1 109 VAL CG2 C -6.091 -4.647 -2.002 1.00 . A A . 109 VAL CG2 1 1
20 46192 1 1 109 VAL H H -5.236 -5.702 0.675 1.00 . A A . 109 VAL H 1 1
20 46193 1 1 109 VAL HA H -4.151 -3.252 -0.504 1.00 . A A . 109 VAL HA 1 1
20 46194 1 1 109 VAL HB H -7.078 -4.079 -0.191 1.00 . A A . 109 VAL HB 1 1
20 46195 1 1 109 VAL HG11 H -7.552 -2.326 -1.882 1.00 . A A . 109 VAL HG11 1 1
20 46196 1 1 109 VAL HG12 H -5.849 -1.860 -1.883 1.00 . A A . 109 VAL HG12 1 1
20 46197 1 1 109 VAL HG13 H -6.824 -1.632 -0.432 1.00 . A A . 109 VAL HG13 1 1
20 46198 1 1 109 VAL HG21 H -5.850 -5.642 -1.653 1.00 . A A . 109 VAL HG21 1 1
20 46199 1 1 109 VAL HG22 H -5.291 -4.292 -2.641 1.00 . A A . 109 VAL HG22 1 1
20 46200 1 1 109 VAL HG23 H -7.012 -4.684 -2.574 1.00 . A A . 109 VAL HG23 1 1
20 46201 1 1 109 VAL N N -4.559 -5.005 0.564 1.00 . A A . 109 VAL N 1 1
20 46202 1 1 109 VAL O O -6.022 -3.087 2.176 1.00 . A A . 109 VAL O 1 1
20 46203 1 1 110 VAL C C -5.118 0.695 1.943 1.00 . A A . 110 VAL C 1 1
20 46204 1 1 110 VAL CA C -4.618 -0.660 2.481 1.00 . A A . 110 VAL CA 1 1
20 46205 1 1 110 VAL CB C -3.243 -0.485 3.231 1.00 . A A . 110 VAL CB 1 1
20 46206 1 1 110 VAL CG1 C -3.370 0.437 4.474 1.00 . A A . 110 VAL CG1 1 1
20 46207 1 1 110 VAL CG2 C -2.642 -1.858 3.608 1.00 . A A . 110 VAL CG2 1 1
20 46208 1 1 110 VAL H H -3.902 -1.419 0.646 1.00 . A A . 110 VAL H 1 1
20 46209 1 1 110 VAL HA H -5.345 -1.040 3.199 1.00 . A A . 110 VAL HA 1 1
20 46210 1 1 110 VAL HB H -2.554 -0.007 2.540 1.00 . A A . 110 VAL HB 1 1
20 46211 1 1 110 VAL HG11 H -4.079 0.014 5.174 1.00 . A A . 110 VAL HG11 1 1
20 46212 1 1 110 VAL HG12 H -3.709 1.419 4.172 1.00 . A A . 110 VAL HG12 1 1
20 46213 1 1 110 VAL HG13 H -2.403 0.531 4.958 1.00 . A A . 110 VAL HG13 1 1
20 46214 1 1 110 VAL HG21 H -1.677 -1.718 4.079 1.00 . A A . 110 VAL HG21 1 1
20 46215 1 1 110 VAL HG22 H -2.512 -2.462 2.716 1.00 . A A . 110 VAL HG22 1 1
20 46216 1 1 110 VAL HG23 H -3.302 -2.376 4.293 1.00 . A A . 110 VAL HG23 1 1
20 46217 1 1 110 VAL N N -4.509 -1.622 1.372 1.00 . A A . 110 VAL N 1 1
20 46218 1 1 110 VAL O O -4.355 1.481 1.379 1.00 . A A . 110 VAL O 1 1
20 46219 1 1 111 TYR C C -6.786 3.280 2.811 1.00 . A A . 111 TYR C 1 1
20 46220 1 1 111 TYR CA C -7.054 2.210 1.734 1.00 . A A . 111 TYR CA 1 1
20 46221 1 1 111 TYR CB C -8.584 2.009 1.540 1.00 . A A . 111 TYR CB 1 1
20 46222 1 1 111 TYR CD1 C -9.208 3.869 -0.075 1.00 . A A . 111 TYR CD1 1 1
20 46223 1 1 111 TYR CD2 C -10.131 3.973 2.129 1.00 . A A . 111 TYR CD2 1 1
20 46224 1 1 111 TYR CE1 C -9.846 5.042 -0.395 1.00 . A A . 111 TYR CE1 1 1
20 46225 1 1 111 TYR CE2 C -10.766 5.156 1.810 1.00 . A A . 111 TYR CE2 1 1
20 46226 1 1 111 TYR CG C -9.335 3.300 1.188 1.00 . A A . 111 TYR CG 1 1
20 46227 1 1 111 TYR CZ C -10.619 5.687 0.546 1.00 . A A . 111 TYR CZ 1 1
20 46228 1 1 111 TYR H H -6.968 0.251 2.520 1.00 . A A . 111 TYR H 1 1
20 46229 1 1 111 TYR HA H -6.622 2.537 0.788 1.00 . A A . 111 TYR HA 1 1
20 46230 1 1 111 TYR HB2 H -8.745 1.297 0.735 1.00 . A A . 111 TYR HB2 1 1
20 46231 1 1 111 TYR HB3 H -9.010 1.599 2.450 1.00 . A A . 111 TYR HB3 1 1
20 46232 1 1 111 TYR HD1 H -8.604 3.368 -0.822 1.00 . A A . 111 TYR HD1 1 1
20 46233 1 1 111 TYR HD2 H -10.249 3.551 3.119 1.00 . A A . 111 TYR HD2 1 1
20 46234 1 1 111 TYR HE1 H -9.734 5.458 -1.386 1.00 . A A . 111 TYR HE1 1 1
20 46235 1 1 111 TYR HE2 H -11.378 5.662 2.549 1.00 . A A . 111 TYR HE2 1 1
20 46236 1 1 111 TYR HH H -10.991 7.550 0.850 1.00 . A A . 111 TYR HH 1 1
20 46237 1 1 111 TYR N N -6.419 0.944 2.115 1.00 . A A . 111 TYR N 1 1
20 46238 1 1 111 TYR O O -7.140 3.091 3.974 1.00 . A A . 111 TYR O 1 1
20 46239 1 1 111 TYR OH O -11.244 6.868 0.216 1.00 . A A . 111 TYR OH 1 1
20 46240 1 1 112 VAL C C -6.987 6.645 3.045 1.00 . A A . 112 VAL C 1 1
20 46241 1 1 112 VAL CA C -5.936 5.536 3.324 1.00 . A A . 112 VAL CA 1 1
20 46242 1 1 112 VAL CB C -4.474 6.099 3.175 1.00 . A A . 112 VAL CB 1 1
20 46243 1 1 112 VAL CG1 C -4.207 7.268 4.163 1.00 . A A . 112 VAL CG1 1 1
20 46244 1 1 112 VAL CG2 C -3.425 4.966 3.349 1.00 . A A . 112 VAL CG2 1 1
20 46245 1 1 112 VAL H H -5.929 4.497 1.471 1.00 . A A . 112 VAL H 1 1
20 46246 1 1 112 VAL HA H -6.054 5.183 4.350 1.00 . A A . 112 VAL HA 1 1
20 46247 1 1 112 VAL HB H -4.373 6.490 2.166 1.00 . A A . 112 VAL HB 1 1
20 46248 1 1 112 VAL HG11 H -4.910 8.072 3.978 1.00 . A A . 112 VAL HG11 1 1
20 46249 1 1 112 VAL HG12 H -3.200 7.643 4.026 1.00 . A A . 112 VAL HG12 1 1
20 46250 1 1 112 VAL HG13 H -4.321 6.922 5.183 1.00 . A A . 112 VAL HG13 1 1
20 46251 1 1 112 VAL HG21 H -3.508 4.534 4.339 1.00 . A A . 112 VAL HG21 1 1
20 46252 1 1 112 VAL HG22 H -2.427 5.366 3.219 1.00 . A A . 112 VAL HG22 1 1
20 46253 1 1 112 VAL HG23 H -3.594 4.192 2.608 1.00 . A A . 112 VAL HG23 1 1
20 46254 1 1 112 VAL N N -6.178 4.404 2.415 1.00 . A A . 112 VAL N 1 1
20 46255 1 1 112 VAL O O -6.985 7.230 1.948 1.00 . A A . 112 VAL O 1 1
20 46256 1 1 113 PRO C C -8.363 9.403 4.107 1.00 . A A . 113 PRO C 1 1
20 46257 1 1 113 PRO CA C -8.944 7.990 3.861 1.00 . A A . 113 PRO CA 1 1
20 46258 1 1 113 PRO CB C -9.993 7.614 4.936 1.00 . A A . 113 PRO CB 1 1
20 46259 1 1 113 PRO CD C -8.103 6.177 5.300 1.00 . A A . 113 PRO CD 1 1
20 46260 1 1 113 PRO CG C -9.188 6.959 6.017 1.00 . A A . 113 PRO CG 1 1
20 46261 1 1 113 PRO HA H -9.404 7.960 2.875 1.00 . A A . 113 PRO HA 1 1
20 46262 1 1 113 PRO HB2 H -10.507 8.501 5.294 1.00 . A A . 113 PRO HB2 1 1
20 46263 1 1 113 PRO HB3 H -10.719 6.926 4.511 1.00 . A A . 113 PRO HB3 1 1
20 46264 1 1 113 PRO HD2 H -7.182 6.181 5.874 1.00 . A A . 113 PRO HD2 1 1
20 46265 1 1 113 PRO HD3 H -8.421 5.155 5.120 1.00 . A A . 113 PRO HD3 1 1
20 46266 1 1 113 PRO HG2 H -8.750 7.715 6.666 1.00 . A A . 113 PRO HG2 1 1
20 46267 1 1 113 PRO HG3 H -9.816 6.293 6.598 1.00 . A A . 113 PRO HG3 1 1
20 46268 1 1 113 PRO N N -7.932 6.911 4.008 1.00 . A A . 113 PRO N 1 1
20 46269 1 1 113 PRO O O -7.194 9.552 4.496 1.00 . A A . 113 PRO O 1 1
20 46270 1 1 114 GLU C C -8.598 12.042 5.683 1.00 . A A . 114 GLU C 1 1
20 46271 1 1 114 GLU CA C -8.866 11.838 4.172 1.00 . A A . 114 GLU CA 1 1
20 46272 1 1 114 GLU CB C -10.016 12.790 3.698 1.00 . A A . 114 GLU CB 1 1
20 46273 1 1 114 GLU CD C -12.044 11.394 4.568 1.00 . A A . 114 GLU CD 1 1
20 46274 1 1 114 GLU CG C -11.320 12.758 4.545 1.00 . A A . 114 GLU CG 1 1
20 46275 1 1 114 GLU H H -10.017 10.274 3.349 1.00 . A A . 114 GLU H 1 1
20 46276 1 1 114 GLU HA H -7.964 12.093 3.627 1.00 . A A . 114 GLU HA 1 1
20 46277 1 1 114 GLU HB2 H -9.644 13.812 3.703 1.00 . A A . 114 GLU HB2 1 1
20 46278 1 1 114 GLU HB3 H -10.272 12.536 2.675 1.00 . A A . 114 GLU HB3 1 1
20 46279 1 1 114 GLU HG2 H -11.066 13.039 5.560 1.00 . A A . 114 GLU HG2 1 1
20 46280 1 1 114 GLU HG3 H -12.006 13.505 4.148 1.00 . A A . 114 GLU HG3 1 1
20 46281 1 1 114 GLU N N -9.187 10.436 3.843 1.00 . A A . 114 GLU N 1 1
20 46282 1 1 114 GLU O O -8.987 11.222 6.524 1.00 . A A . 114 GLU O 1 1
20 46283 1 1 114 GLU OE1 O -12.525 10.960 3.507 1.00 . A A . 114 GLU OE1 1 1
20 46284 1 1 114 GLU OE2 O -12.133 10.754 5.642 1.00 . A A . 114 GLU OE2 1 1
20 46285 1 1 115 ALA C C -8.505 14.810 7.749 1.00 . A A . 115 ALA C 1 1
20 46286 1 1 115 ALA CA C -7.678 13.540 7.402 1.00 . A A . 115 ALA CA 1 1
20 46287 1 1 115 ALA CB C -6.172 13.747 7.615 1.00 . A A . 115 ALA CB 1 1
20 46288 1 1 115 ALA H H -7.599 13.719 5.284 1.00 . A A . 115 ALA H 1 1
20 46289 1 1 115 ALA HA H -7.995 12.730 8.057 1.00 . A A . 115 ALA HA 1 1
20 46290 1 1 115 ALA HB1 H -5.635 12.846 7.344 1.00 . A A . 115 ALA HB1 1 1
20 46291 1 1 115 ALA HB2 H -5.980 13.970 8.665 1.00 . A A . 115 ALA HB2 1 1
20 46292 1 1 115 ALA HB3 H -5.820 14.570 7.008 1.00 . A A . 115 ALA HB3 1 1
20 46293 1 1 115 ALA N N -7.927 13.141 6.009 1.00 . A A . 115 ALA N 1 1
20 46294 1 1 115 ALA O O -8.550 15.766 6.966 1.00 . A A . 115 ALA O 1 1
20 46295 1 1 116 ASP C C -9.342 17.220 9.647 1.00 . A A . 116 ASP C 1 1
20 46296 1 1 116 ASP CA C -10.080 15.865 9.412 1.00 . A A . 116 ASP CA 1 1
20 46297 1 1 116 ASP CB C -10.748 15.372 10.727 1.00 . A A . 116 ASP CB 1 1
20 46298 1 1 116 ASP CG C -11.899 16.270 11.203 1.00 . A A . 116 ASP CG 1 1
20 46299 1 1 116 ASP H H -8.992 14.035 9.531 1.00 . A A . 116 ASP H 1 1
20 46300 1 1 116 ASP HA H -10.845 16.002 8.653 1.00 . A A . 116 ASP HA 1 1
20 46301 1 1 116 ASP HB2 H -11.133 14.370 10.572 1.00 . A A . 116 ASP HB2 1 1
20 46302 1 1 116 ASP HB3 H -9.996 15.321 11.513 1.00 . A A . 116 ASP HB3 1 1
20 46303 1 1 116 ASP N N -9.150 14.796 8.937 1.00 . A A . 116 ASP N 1 1
20 46304 1 1 116 ASP O O -8.145 17.241 9.735 1.00 . A A . 116 ASP O 1 1
20 46305 1 1 116 ASP OD1 O -13.053 16.072 10.761 1.00 . A A . 116 ASP OD1 1 1
20 46306 1 1 116 ASP OD2 O -11.653 17.203 11.994 1.00 . A A . 116 ASP OD2 1 1
20 46307 1 1 117 VAL C C -8.549 19.643 11.341 1.00 . A A . 117 VAL C 1 1
20 46308 1 1 117 VAL CA C -9.456 19.677 10.052 1.00 . A A . 117 VAL CA 1 1
20 46309 1 1 117 VAL CB C -10.585 20.762 10.200 1.00 . A A . 117 VAL CB 1 1
20 46310 1 1 117 VAL CG1 C -10.019 22.156 10.577 1.00 . A A . 117 VAL CG1 1 1
20 46311 1 1 117 VAL CG2 C -11.432 20.845 8.901 1.00 . A A . 117 VAL CG2 1 1
20 46312 1 1 117 VAL H H -10.969 18.343 9.348 1.00 . A A . 117 VAL H 1 1
20 46313 1 1 117 VAL HA H -8.828 19.974 9.209 1.00 . A A . 117 VAL HA 1 1
20 46314 1 1 117 VAL HB H -11.242 20.437 11.000 1.00 . A A . 117 VAL HB 1 1
20 46315 1 1 117 VAL HG11 H -10.826 22.874 10.643 1.00 . A A . 117 VAL HG11 1 1
20 46316 1 1 117 VAL HG12 H -9.311 22.487 9.827 1.00 . A A . 117 VAL HG12 1 1
20 46317 1 1 117 VAL HG13 H -9.517 22.099 11.537 1.00 . A A . 117 VAL HG13 1 1
20 46318 1 1 117 VAL HG21 H -10.803 21.125 8.066 1.00 . A A . 117 VAL HG21 1 1
20 46319 1 1 117 VAL HG22 H -12.218 21.583 9.019 1.00 . A A . 117 VAL HG22 1 1
20 46320 1 1 117 VAL HG23 H -11.886 19.881 8.698 1.00 . A A . 117 VAL HG23 1 1
20 46321 1 1 117 VAL N N -10.058 18.352 9.689 1.00 . A A . 117 VAL N 1 1
20 46322 1 1 117 VAL O O -7.501 20.292 11.372 1.00 . A A . 117 VAL O 1 1
20 46323 1 1 118 THR C C -6.879 17.846 13.448 1.00 . A A . 118 THR C 1 1
20 46324 1 1 118 THR CA C -8.140 18.749 13.636 1.00 . A A . 118 THR CA 1 1
20 46325 1 1 118 THR CB C -8.993 18.251 14.859 1.00 . A A . 118 THR CB 1 1
20 46326 1 1 118 THR CG2 C -9.626 16.868 14.634 1.00 . A A . 118 THR CG2 1 1
20 46327 1 1 118 THR H H -9.789 18.379 12.295 1.00 . A A . 118 THR H 1 1
20 46328 1 1 118 THR HA H -7.789 19.755 13.872 1.00 . A A . 118 THR HA 1 1
20 46329 1 1 118 THR HB H -9.788 18.969 15.019 1.00 . A A . 118 THR HB 1 1
20 46330 1 1 118 THR HG1 H -7.619 19.014 16.079 1.00 . A A . 118 THR HG1 1 1
20 46331 1 1 118 THR HG21 H -10.248 16.891 13.749 1.00 . A A . 118 THR HG21 1 1
20 46332 1 1 118 THR HG22 H -10.235 16.601 15.488 1.00 . A A . 118 THR HG22 1 1
20 46333 1 1 118 THR HG23 H -8.847 16.129 14.509 1.00 . A A . 118 THR HG23 1 1
20 46334 1 1 118 THR N N -8.946 18.869 12.379 1.00 . A A . 118 THR N 1 1
20 46335 1 1 118 THR O O -5.804 18.150 13.978 1.00 . A A . 118 THR O 1 1
20 46336 1 1 118 THR OG1 O -8.179 18.224 16.054 1.00 . A A . 118 THR OG1 1 1
20 46337 1 1 119 HIS C C -6.239 15.410 10.835 1.00 . A A . 119 HIS C 1 1
20 46338 1 1 119 HIS CA C -5.907 15.867 12.248 1.00 . A A . 119 HIS CA 1 1
20 46339 1 1 119 HIS CB C -5.652 14.675 13.219 1.00 . A A . 119 HIS CB 1 1
20 46340 1 1 119 HIS CD2 C -7.676 13.029 13.269 1.00 . A A . 119 HIS CD2 1 1
20 46341 1 1 119 HIS CE1 C -8.353 13.507 15.282 1.00 . A A . 119 HIS CE1 1 1
20 46342 1 1 119 HIS CG C -6.877 13.996 13.798 1.00 . A A . 119 HIS CG 1 1
20 46343 1 1 119 HIS H H -7.925 16.491 12.406 1.00 . A A . 119 HIS H 1 1
20 46344 1 1 119 HIS HA H -5.016 16.463 12.201 1.00 . A A . 119 HIS HA 1 1
20 46345 1 1 119 HIS HB2 H -5.077 13.916 12.705 1.00 . A A . 119 HIS HB2 1 1
20 46346 1 1 119 HIS HB3 H -5.063 15.035 14.041 1.00 . A A . 119 HIS HB3 1 1
20 46347 1 1 119 HIS HD2 H -7.590 12.581 12.288 1.00 . A A . 119 HIS HD2 1 1
20 46348 1 1 119 HIS HE1 H -8.932 13.497 16.194 1.00 . A A . 119 HIS HE1 1 1
20 46349 1 1 119 HIS HE2 H -9.256 11.999 14.185 1.00 . A A . 119 HIS HE2 1 1
20 46350 1 1 119 HIS N N -7.024 16.740 12.691 1.00 . A A . 119 HIS N 1 1
20 46351 1 1 119 HIS ND1 N -7.313 14.285 15.066 1.00 . A A . 119 HIS ND1 1 1
20 46352 1 1 119 HIS NE2 N -8.609 12.731 14.222 1.00 . A A . 119 HIS NE2 1 1
20 46353 1 1 119 HIS O O -6.983 14.453 10.688 1.00 . A A . 119 HIS O 1 1
20 46354 1 1 120 LYS C C -3.559 17.518 10.255 1.00 . A A . 120 LYS C 1 1
20 46355 1 1 120 LYS CA C -4.442 16.596 9.312 1.00 . A A . 120 LYS CA 1 1
20 46356 1 1 120 LYS CB C -4.722 17.259 7.927 1.00 . A A . 120 LYS CB 1 1
20 46357 1 1 120 LYS CD C -6.128 18.970 6.599 1.00 . A A . 120 LYS CD 1 1
20 46358 1 1 120 LYS CE C -7.083 20.173 6.699 1.00 . A A . 120 LYS CE 1 1
20 46359 1 1 120 LYS CG C -5.736 18.428 7.985 1.00 . A A . 120 LYS CG 1 1
20 46360 1 1 120 LYS H H -6.439 16.132 9.023 1.00 . A A . 120 LYS H 1 1
20 46361 1 1 120 LYS HA H -3.831 15.736 9.109 1.00 . A A . 120 LYS HA 1 1
20 46362 1 1 120 LYS HB2 H -3.792 17.632 7.512 1.00 . A A . 120 LYS HB2 1 1
20 46363 1 1 120 LYS HB3 H -5.117 16.502 7.257 1.00 . A A . 120 LYS HB3 1 1
20 46364 1 1 120 LYS HD2 H -5.230 19.281 6.071 1.00 . A A . 120 LYS HD2 1 1
20 46365 1 1 120 LYS HD3 H -6.613 18.181 6.032 1.00 . A A . 120 LYS HD3 1 1
20 46366 1 1 120 LYS HE2 H -7.381 20.469 5.705 1.00 . A A . 120 LYS HE2 1 1
20 46367 1 1 120 LYS HE3 H -7.962 19.876 7.258 1.00 . A A . 120 LYS HE3 1 1
20 46368 1 1 120 LYS HG2 H -6.633 18.078 8.482 1.00 . A A . 120 LYS HG2 1 1
20 46369 1 1 120 LYS HG3 H -5.304 19.234 8.570 1.00 . A A . 120 LYS HG3 1 1
20 46370 1 1 120 LYS HZ1 H -7.130 22.137 7.401 1.00 . A A . 120 LYS HZ1 1 1
20 46371 1 1 120 LYS HZ2 H -5.608 21.656 6.864 1.00 . A A . 120 LYS HZ2 1 1
20 46372 1 1 120 LYS HZ3 H -6.189 21.109 8.355 1.00 . A A . 120 LYS HZ3 1 1
20 46373 1 1 120 LYS N N -5.774 16.043 9.716 1.00 . A A . 120 LYS N 1 1
20 46374 1 1 120 LYS NZ N -6.458 21.346 7.379 1.00 . A A . 120 LYS NZ 1 1
20 46375 1 1 120 LYS O O -3.769 17.667 11.448 1.00 . A A . 120 LYS O 1 1
20 46376 1 1 121 PRO C C -0.817 16.715 10.829 1.00 . A A . 121 PRO C 1 1
20 46377 1 1 121 PRO CA C -1.133 17.971 9.963 1.00 . A A . 121 PRO CA 1 1
20 46378 1 1 121 PRO CB C -0.685 19.319 10.563 1.00 . A A . 121 PRO CB 1 1
20 46379 1 1 121 PRO CD C -2.613 19.577 9.048 1.00 . A A . 121 PRO CD 1 1
20 46380 1 1 121 PRO CG C -1.553 20.353 9.845 1.00 . A A . 121 PRO CG 1 1
20 46381 1 1 121 PRO HA H -0.635 17.810 9.026 1.00 . A A . 121 PRO HA 1 1
20 46382 1 1 121 PRO HB2 H -0.862 19.318 11.641 1.00 . A A . 121 PRO HB2 1 1
20 46383 1 1 121 PRO HB3 H 0.373 19.480 10.378 1.00 . A A . 121 PRO HB3 1 1
20 46384 1 1 121 PRO HD2 H -3.594 20.024 9.175 1.00 . A A . 121 PRO HD2 1 1
20 46385 1 1 121 PRO HD3 H -2.353 19.528 7.997 1.00 . A A . 121 PRO HD3 1 1
20 46386 1 1 121 PRO HG2 H -2.025 21.003 10.575 1.00 . A A . 121 PRO HG2 1 1
20 46387 1 1 121 PRO HG3 H -0.939 20.951 9.179 1.00 . A A . 121 PRO HG3 1 1
20 46388 1 1 121 PRO N N -2.547 18.230 9.675 1.00 . A A . 121 PRO N 1 1
20 46389 1 1 121 PRO O O -0.559 16.803 12.032 1.00 . A A . 121 PRO O 1 1
20 46390 1 1 122 ILE C C 0.929 13.908 10.405 1.00 . A A . 122 ILE C 1 1
20 46391 1 1 122 ILE CA C -0.525 14.235 10.760 1.00 . A A . 122 ILE CA 1 1
20 46392 1 1 122 ILE CB C -1.468 13.086 10.255 1.00 . A A . 122 ILE CB 1 1
20 46393 1 1 122 ILE CD1 C -3.949 12.370 10.215 1.00 . A A . 122 ILE CD1 1 1
20 46394 1 1 122 ILE CG1 C -2.941 13.409 10.637 1.00 . A A . 122 ILE CG1 1 1
20 46395 1 1 122 ILE CG2 C -1.028 11.696 10.808 1.00 . A A . 122 ILE CG2 1 1
20 46396 1 1 122 ILE H H -1.209 15.547 9.239 1.00 . A A . 122 ILE H 1 1
20 46397 1 1 122 ILE HA H -0.629 14.310 11.847 1.00 . A A . 122 ILE HA 1 1
20 46398 1 1 122 ILE HB H -1.395 13.050 9.169 1.00 . A A . 122 ILE HB 1 1
20 46399 1 1 122 ILE HD11 H -4.933 12.710 10.492 1.00 . A A . 122 ILE HD11 1 1
20 46400 1 1 122 ILE HD12 H -3.734 11.441 10.722 1.00 . A A . 122 ILE HD12 1 1
20 46401 1 1 122 ILE HD13 H -3.899 12.229 9.147 1.00 . A A . 122 ILE HD13 1 1
20 46402 1 1 122 ILE HG12 H -3.017 13.510 11.713 1.00 . A A . 122 ILE HG12 1 1
20 46403 1 1 122 ILE HG13 H -3.232 14.351 10.183 1.00 . A A . 122 ILE HG13 1 1
20 46404 1 1 122 ILE HG21 H -1.679 10.926 10.423 1.00 . A A . 122 ILE HG21 1 1
20 46405 1 1 122 ILE HG22 H -1.078 11.698 11.890 1.00 . A A . 122 ILE HG22 1 1
20 46406 1 1 122 ILE HG23 H -0.008 11.487 10.503 1.00 . A A . 122 ILE HG23 1 1
20 46407 1 1 122 ILE N N -0.890 15.538 10.168 1.00 . A A . 122 ILE N 1 1
20 46408 1 1 122 ILE O O 1.262 13.686 9.239 1.00 . A A . 122 ILE O 1 1
20 46409 1 1 123 TYR C C 3.773 12.595 12.185 1.00 . A A . 123 TYR C 1 1
20 46410 1 1 123 TYR CA C 3.228 13.678 11.233 1.00 . A A . 123 TYR CA 1 1
20 46411 1 1 123 TYR CB C 3.996 15.024 11.403 1.00 . A A . 123 TYR CB 1 1
20 46412 1 1 123 TYR CD1 C 2.714 16.600 12.965 1.00 . A A . 123 TYR CD1 1 1
20 46413 1 1 123 TYR CD2 C 4.689 15.551 13.819 1.00 . A A . 123 TYR CD2 1 1
20 46414 1 1 123 TYR CE1 C 2.532 17.249 14.172 1.00 . A A . 123 TYR CE1 1 1
20 46415 1 1 123 TYR CE2 C 4.506 16.199 15.028 1.00 . A A . 123 TYR CE2 1 1
20 46416 1 1 123 TYR CG C 3.798 15.737 12.756 1.00 . A A . 123 TYR CG 1 1
20 46417 1 1 123 TYR CZ C 3.429 17.043 15.203 1.00 . A A . 123 TYR CZ 1 1
20 46418 1 1 123 TYR H H 1.425 13.976 12.324 1.00 . A A . 123 TYR H 1 1
20 46419 1 1 123 TYR HA H 3.382 13.333 10.209 1.00 . A A . 123 TYR HA 1 1
20 46420 1 1 123 TYR HB2 H 5.056 14.847 11.271 1.00 . A A . 123 TYR HB2 1 1
20 46421 1 1 123 TYR HB3 H 3.670 15.708 10.621 1.00 . A A . 123 TYR HB3 1 1
20 46422 1 1 123 TYR HD1 H 2.008 16.763 12.161 1.00 . A A . 123 TYR HD1 1 1
20 46423 1 1 123 TYR HD2 H 5.537 14.886 13.685 1.00 . A A . 123 TYR HD2 1 1
20 46424 1 1 123 TYR HE1 H 1.687 17.910 14.308 1.00 . A A . 123 TYR HE1 1 1
20 46425 1 1 123 TYR HE2 H 5.214 16.037 15.834 1.00 . A A . 123 TYR HE2 1 1
20 46426 1 1 123 TYR HH H 2.312 17.684 16.643 1.00 . A A . 123 TYR HH 1 1
20 46427 1 1 123 TYR N N 1.782 13.880 11.417 1.00 . A A . 123 TYR N 1 1
20 46428 1 1 123 TYR O O 3.347 12.474 13.339 1.00 . A A . 123 TYR O 1 1
20 46429 1 1 123 TYR OH O 3.249 17.687 16.413 1.00 . A A . 123 TYR OH 1 1
20 46430 1 1 124 LYS C C 6.398 11.593 13.447 1.00 . A A . 124 LYS C 1 1
20 46431 1 1 124 LYS CA C 5.515 10.845 12.404 1.00 . A A . 124 LYS CA 1 1
20 46432 1 1 124 LYS CB C 6.396 10.077 11.383 1.00 . A A . 124 LYS CB 1 1
20 46433 1 1 124 LYS CD C 8.468 8.648 10.888 1.00 . A A . 124 LYS CD 1 1
20 46434 1 1 124 LYS CE C 9.698 7.956 11.488 1.00 . A A . 124 LYS CE 1 1
20 46435 1 1 124 LYS CG C 7.507 9.187 11.976 1.00 . A A . 124 LYS CG 1 1
20 46436 1 1 124 LYS H H 4.837 11.858 10.677 1.00 . A A . 124 LYS H 1 1
20 46437 1 1 124 LYS HA H 4.855 10.148 12.910 1.00 . A A . 124 LYS HA 1 1
20 46438 1 1 124 LYS HB2 H 5.748 9.446 10.778 1.00 . A A . 124 LYS HB2 1 1
20 46439 1 1 124 LYS HB3 H 6.864 10.805 10.723 1.00 . A A . 124 LYS HB3 1 1
20 46440 1 1 124 LYS HD2 H 7.935 7.935 10.265 1.00 . A A . 124 LYS HD2 1 1
20 46441 1 1 124 LYS HD3 H 8.801 9.476 10.270 1.00 . A A . 124 LYS HD3 1 1
20 46442 1 1 124 LYS HE2 H 9.373 7.122 12.094 1.00 . A A . 124 LYS HE2 1 1
20 46443 1 1 124 LYS HE3 H 10.318 7.586 10.679 1.00 . A A . 124 LYS HE3 1 1
20 46444 1 1 124 LYS HG2 H 8.079 9.773 12.689 1.00 . A A . 124 LYS HG2 1 1
20 46445 1 1 124 LYS HG3 H 7.047 8.349 12.493 1.00 . A A . 124 LYS HG3 1 1
20 46446 1 1 124 LYS HZ1 H 9.971 9.163 13.181 1.00 . A A . 124 LYS HZ1 1 1
20 46447 1 1 124 LYS HZ2 H 10.772 9.733 11.803 1.00 . A A . 124 LYS HZ2 1 1
20 46448 1 1 124 LYS HZ3 H 11.387 8.399 12.646 1.00 . A A . 124 LYS HZ3 1 1
20 46449 1 1 124 LYS N N 4.695 11.798 11.646 1.00 . A A . 124 LYS N 1 1
20 46450 1 1 124 LYS NZ N 10.514 8.877 12.337 1.00 . A A . 124 LYS NZ 1 1
20 46451 1 1 124 LYS O O 6.993 12.628 13.122 1.00 . A A . 124 LYS O 1 1
20 46452 1 1 125 LYS C C 8.861 11.329 15.343 1.00 . A A . 125 LYS C 1 1
20 46453 1 1 125 LYS CA C 7.391 11.624 15.722 1.00 . A A . 125 LYS CA 1 1
20 46454 1 1 125 LYS CB C 7.071 11.111 17.158 1.00 . A A . 125 LYS CB 1 1
20 46455 1 1 125 LYS CD C 4.466 11.193 17.378 1.00 . A A . 125 LYS CD 1 1
20 46456 1 1 125 LYS CE C 4.051 9.922 18.159 1.00 . A A . 125 LYS CE 1 1
20 46457 1 1 125 LYS CG C 5.834 11.773 17.830 1.00 . A A . 125 LYS CG 1 1
20 46458 1 1 125 LYS H H 5.872 10.337 14.940 1.00 . A A . 125 LYS H 1 1
20 46459 1 1 125 LYS HA H 7.260 12.706 15.716 1.00 . A A . 125 LYS HA 1 1
20 46460 1 1 125 LYS HB2 H 6.906 10.040 17.115 1.00 . A A . 125 LYS HB2 1 1
20 46461 1 1 125 LYS HB3 H 7.932 11.293 17.798 1.00 . A A . 125 LYS HB3 1 1
20 46462 1 1 125 LYS HD2 H 3.702 11.951 17.530 1.00 . A A . 125 LYS HD2 1 1
20 46463 1 1 125 LYS HD3 H 4.511 10.955 16.318 1.00 . A A . 125 LYS HD3 1 1
20 46464 1 1 125 LYS HE2 H 3.960 10.167 19.209 1.00 . A A . 125 LYS HE2 1 1
20 46465 1 1 125 LYS HE3 H 3.090 9.584 17.795 1.00 . A A . 125 LYS HE3 1 1
20 46466 1 1 125 LYS HG2 H 5.920 11.650 18.905 1.00 . A A . 125 LYS HG2 1 1
20 46467 1 1 125 LYS HG3 H 5.852 12.836 17.608 1.00 . A A . 125 LYS HG3 1 1
20 46468 1 1 125 LYS HZ1 H 5.120 8.524 17.033 1.00 . A A . 125 LYS HZ1 1 1
20 46469 1 1 125 LYS HZ2 H 4.694 7.984 18.578 1.00 . A A . 125 LYS HZ2 1 1
20 46470 1 1 125 LYS HZ3 H 5.951 9.097 18.389 1.00 . A A . 125 LYS HZ3 1 1
20 46471 1 1 125 LYS N N 6.460 11.080 14.700 1.00 . A A . 125 LYS N 1 1
20 46472 1 1 125 LYS NZ N 5.021 8.807 18.029 1.00 . A A . 125 LYS NZ 1 1
20 46473 1 1 125 LYS O O 9.144 10.359 14.624 1.00 . A A . 125 LYS O 1 1
20 46474 1 1 126 ALA C C 11.394 12.641 13.954 1.00 . A A . 126 ALA C 1 1
20 46475 1 1 126 ALA CA C 11.203 12.227 15.443 1.00 . A A . 126 ALA CA 1 1
20 46476 1 1 126 ALA CB C 11.900 10.888 15.772 1.00 . A A . 126 ALA CB 1 1
20 46477 1 1 126 ALA H H 9.459 12.871 16.475 1.00 . A A . 126 ALA H 1 1
20 46478 1 1 126 ALA HA H 11.667 12.996 16.053 1.00 . A A . 126 ALA HA 1 1
20 46479 1 1 126 ALA HB1 H 12.963 10.969 15.583 1.00 . A A . 126 ALA HB1 1 1
20 46480 1 1 126 ALA HB2 H 11.487 10.098 15.155 1.00 . A A . 126 ALA HB2 1 1
20 46481 1 1 126 ALA HB3 H 11.741 10.642 16.814 1.00 . A A . 126 ALA HB3 1 1
20 46482 1 1 126 ALA N N 9.769 12.204 15.828 1.00 . A A . 126 ALA N 1 1
20 46483 1 1 126 ALA O O 12.459 12.420 13.364 1.00 . A A . 126 ALA O 1 1
20 46484 1 1 127 THR C C 9.627 15.161 11.947 1.00 . A A . 127 THR C 1 1
20 46485 1 1 127 THR CA C 10.353 13.795 11.987 1.00 . A A . 127 THR CA 1 1
20 46486 1 1 127 THR CB C 9.672 12.784 10.989 1.00 . A A . 127 THR CB 1 1
20 46487 1 1 127 THR CG2 C 9.667 13.302 9.532 1.00 . A A . 127 THR CG2 1 1
20 46488 1 1 127 THR H H 9.541 13.408 13.911 1.00 . A A . 127 THR H 1 1
20 46489 1 1 127 THR HA H 11.388 13.936 11.677 1.00 . A A . 127 THR HA 1 1
20 46490 1 1 127 THR HB H 8.646 12.625 11.305 1.00 . A A . 127 THR HB 1 1
20 46491 1 1 127 THR HG1 H 10.928 11.439 10.256 1.00 . A A . 127 THR HG1 1 1
20 46492 1 1 127 THR HG21 H 9.131 14.244 9.475 1.00 . A A . 127 THR HG21 1 1
20 46493 1 1 127 THR HG22 H 9.178 12.580 8.893 1.00 . A A . 127 THR HG22 1 1
20 46494 1 1 127 THR HG23 H 10.685 13.444 9.193 1.00 . A A . 127 THR HG23 1 1
20 46495 1 1 127 THR N N 10.351 13.278 13.376 1.00 . A A . 127 THR N 1 1
20 46496 1 1 127 THR O O 8.395 15.222 12.064 1.00 . A A . 127 THR O 1 1
20 46497 1 1 127 THR OG1 O 10.356 11.518 11.029 1.00 . A A . 127 THR OG1 1 1
20 46498 1 1 128 GLY C C 9.223 17.994 10.471 1.00 . A A . 128 GLY C 1 1
20 46499 1 1 128 GLY CA C 9.875 17.616 11.805 1.00 . A A . 128 GLY CA 1 1
20 46500 1 1 128 GLY H H 11.378 16.117 11.739 1.00 . A A . 128 GLY H 1 1
20 46501 1 1 128 GLY HA2 H 9.144 17.724 12.597 1.00 . A A . 128 GLY HA2 1 1
20 46502 1 1 128 GLY HA3 H 10.687 18.303 11.999 1.00 . A A . 128 GLY HA3 1 1
20 46503 1 1 128 GLY N N 10.412 16.249 11.820 1.00 . A A . 128 GLY N 1 1
20 46504 1 1 128 GLY O O 7.991 18.016 10.349 1.00 . A A . 128 GLY O 1 1
20 46505 1 1 129 LEU C C 10.473 17.970 7.016 1.00 . A A . 129 LEU C 1 1
20 46506 1 1 129 LEU CA C 9.613 18.673 8.110 1.00 . A A . 129 LEU CA 1 1
20 46507 1 1 129 LEU CB C 9.586 20.241 7.973 1.00 . A A . 129 LEU CB 1 1
20 46508 1 1 129 LEU CD1 C 12.079 20.953 7.736 1.00 . A A . 129 LEU CD1 1 1
20 46509 1 1 129 LEU CD2 C 10.405 22.531 8.836 1.00 . A A . 129 LEU CD2 1 1
20 46510 1 1 129 LEU CG C 10.792 21.052 8.586 1.00 . A A . 129 LEU CG 1 1
20 46511 1 1 129 LEU H H 11.024 18.261 9.647 1.00 . A A . 129 LEU H 1 1
20 46512 1 1 129 LEU HA H 8.591 18.308 7.996 1.00 . A A . 129 LEU HA 1 1
20 46513 1 1 129 LEU HB2 H 9.505 20.493 6.920 1.00 . A A . 129 LEU HB2 1 1
20 46514 1 1 129 LEU HB3 H 8.677 20.585 8.458 1.00 . A A . 129 LEU HB3 1 1
20 46515 1 1 129 LEU HD11 H 12.874 21.507 8.216 1.00 . A A . 129 LEU HD11 1 1
20 46516 1 1 129 LEU HD12 H 11.903 21.361 6.749 1.00 . A A . 129 LEU HD12 1 1
20 46517 1 1 129 LEU HD13 H 12.379 19.917 7.647 1.00 . A A . 129 LEU HD13 1 1
20 46518 1 1 129 LEU HD21 H 11.232 23.050 9.302 1.00 . A A . 129 LEU HD21 1 1
20 46519 1 1 129 LEU HD22 H 9.546 22.577 9.491 1.00 . A A . 129 LEU HD22 1 1
20 46520 1 1 129 LEU HD23 H 10.165 23.015 7.895 1.00 . A A . 129 LEU HD23 1 1
20 46521 1 1 129 LEU HG H 11.028 20.621 9.552 1.00 . A A . 129 LEU HG 1 1
20 46522 1 1 129 LEU N N 10.062 18.294 9.469 1.00 . A A . 129 LEU N 1 1
20 46523 1 1 129 LEU O O 11.688 17.804 7.198 1.00 . A A . 129 LEU O 1 1
20 46524 1 1 130 PRO C C 11.540 17.785 4.006 1.00 . A A . 130 PRO C 1 1
20 46525 1 1 130 PRO CA C 10.585 16.820 4.769 1.00 . A A . 130 PRO CA 1 1
20 46526 1 1 130 PRO CB C 9.444 16.275 3.845 1.00 . A A . 130 PRO CB 1 1
20 46527 1 1 130 PRO CD C 8.383 17.521 5.602 1.00 . A A . 130 PRO CD 1 1
20 46528 1 1 130 PRO CG C 8.201 16.328 4.691 1.00 . A A . 130 PRO CG 1 1
20 46529 1 1 130 PRO HA H 11.168 15.986 5.151 1.00 . A A . 130 PRO HA 1 1
20 46530 1 1 130 PRO HB2 H 9.343 16.900 2.959 1.00 . A A . 130 PRO HB2 1 1
20 46531 1 1 130 PRO HB3 H 9.670 15.261 3.537 1.00 . A A . 130 PRO HB3 1 1
20 46532 1 1 130 PRO HD2 H 8.103 18.442 5.099 1.00 . A A . 130 PRO HD2 1 1
20 46533 1 1 130 PRO HD3 H 7.809 17.398 6.512 1.00 . A A . 130 PRO HD3 1 1
20 46534 1 1 130 PRO HG2 H 7.324 16.456 4.065 1.00 . A A . 130 PRO HG2 1 1
20 46535 1 1 130 PRO HG3 H 8.107 15.417 5.277 1.00 . A A . 130 PRO HG3 1 1
20 46536 1 1 130 PRO N N 9.846 17.492 5.881 1.00 . A A . 130 PRO N 1 1
20 46537 1 1 130 PRO O O 12.759 17.547 3.930 1.00 . A A . 130 PRO O 1 1
20 46538 1 1 131 GLY C C 12.265 19.366 1.370 1.00 . A A . 131 GLY C 1 1
20 46539 1 1 131 GLY CA C 11.726 19.884 2.710 1.00 . A A . 131 GLY CA 1 1
20 46540 1 1 131 GLY H H 9.994 18.985 3.551 1.00 . A A . 131 GLY H 1 1
20 46541 1 1 131 GLY HA2 H 11.078 20.727 2.523 1.00 . A A . 131 GLY HA2 1 1
20 46542 1 1 131 GLY HA3 H 12.556 20.223 3.322 1.00 . A A . 131 GLY HA3 1 1
20 46543 1 1 131 GLY N N 10.962 18.872 3.455 1.00 . A A . 131 GLY N 1 1
20 46544 1 1 131 GLY O O 13.477 19.147 1.222 1.00 . A A . 131 GLY O 1 1
20 46545 1 1 132 GLY C C 12.603 19.507 -1.787 1.00 . A A . 132 GLY C 1 1
20 46546 1 1 132 GLY CA C 11.681 18.616 -0.923 1.00 . A A . 132 GLY CA 1 1
20 46547 1 1 132 GLY H H 10.406 19.375 0.600 1.00 . A A . 132 GLY H 1 1
20 46548 1 1 132 GLY HA2 H 12.156 17.655 -0.780 1.00 . A A . 132 GLY HA2 1 1
20 46549 1 1 132 GLY HA3 H 10.756 18.457 -1.461 1.00 . A A . 132 GLY HA3 1 1
20 46550 1 1 132 GLY N N 11.344 19.167 0.401 1.00 . A A . 132 GLY N 1 1
20 46551 1 1 132 GLY O O 13.379 18.983 -2.601 1.00 . A A . 132 GLY O 1 1
20 46552 1 1 133 ALA C C 12.951 22.096 -3.798 1.00 . A A . 133 ALA C 1 1
20 46553 1 1 133 ALA CA C 13.309 21.898 -2.291 1.00 . A A . 133 ALA CA 1 1
20 46554 1 1 133 ALA CB C 14.824 21.656 -2.104 1.00 . A A . 133 ALA CB 1 1
20 46555 1 1 133 ALA H H 11.822 21.152 -0.960 1.00 . A A . 133 ALA H 1 1
20 46556 1 1 133 ALA HA H 13.080 22.828 -1.779 1.00 . A A . 133 ALA HA 1 1
20 46557 1 1 133 ALA HB1 H 15.044 21.543 -1.048 1.00 . A A . 133 ALA HB1 1 1
20 46558 1 1 133 ALA HB2 H 15.386 22.494 -2.495 1.00 . A A . 133 ALA HB2 1 1
20 46559 1 1 133 ALA HB3 H 15.117 20.754 -2.626 1.00 . A A . 133 ALA HB3 1 1
20 46560 1 1 133 ALA N N 12.490 20.847 -1.604 1.00 . A A . 133 ALA N 1 1
20 46561 1 1 133 ALA O O 12.555 23.195 -4.209 1.00 . A A . 133 ALA O 1 1
20 46562 1 1 134 TYR C C 11.454 21.486 -6.495 1.00 . A A . 134 TYR C 1 1
20 46563 1 1 134 TYR CA C 12.884 21.025 -6.070 1.00 . A A . 134 TYR CA 1 1
20 46564 1 1 134 TYR CB C 13.190 19.601 -6.622 1.00 . A A . 134 TYR CB 1 1
20 46565 1 1 134 TYR CD1 C 13.930 20.133 -9.015 1.00 . A A . 134 TYR CD1 1 1
20 46566 1 1 134 TYR CD2 C 12.081 18.640 -8.723 1.00 . A A . 134 TYR CD2 1 1
20 46567 1 1 134 TYR CE1 C 13.812 20.008 -10.388 1.00 . A A . 134 TYR CE1 1 1
20 46568 1 1 134 TYR CE2 C 11.961 18.517 -10.092 1.00 . A A . 134 TYR CE2 1 1
20 46569 1 1 134 TYR CG C 13.069 19.448 -8.149 1.00 . A A . 134 TYR CG 1 1
20 46570 1 1 134 TYR CZ C 12.825 19.201 -10.923 1.00 . A A . 134 TYR CZ 1 1
20 46571 1 1 134 TYR H H 13.339 20.177 -4.179 1.00 . A A . 134 TYR H 1 1
20 46572 1 1 134 TYR HA H 13.608 21.719 -6.491 1.00 . A A . 134 TYR HA 1 1
20 46573 1 1 134 TYR HB2 H 14.207 19.334 -6.351 1.00 . A A . 134 TYR HB2 1 1
20 46574 1 1 134 TYR HB3 H 12.517 18.888 -6.154 1.00 . A A . 134 TYR HB3 1 1
20 46575 1 1 134 TYR HD1 H 14.704 20.765 -8.598 1.00 . A A . 134 TYR HD1 1 1
20 46576 1 1 134 TYR HD2 H 11.402 18.100 -8.078 1.00 . A A . 134 TYR HD2 1 1
20 46577 1 1 134 TYR HE1 H 14.490 20.545 -11.038 1.00 . A A . 134 TYR HE1 1 1
20 46578 1 1 134 TYR HE2 H 11.187 17.885 -10.512 1.00 . A A . 134 TYR HE2 1 1
20 46579 1 1 134 TYR HH H 11.770 19.133 -12.534 1.00 . A A . 134 TYR HH 1 1
20 46580 1 1 134 TYR N N 13.087 21.019 -4.596 1.00 . A A . 134 TYR N 1 1
20 46581 1 1 134 TYR O O 10.478 21.292 -5.764 1.00 . A A . 134 TYR O 1 1
20 46582 1 1 134 TYR OH O 12.701 19.080 -12.294 1.00 . A A . 134 TYR OH 1 1
20 46583 1 1 135 ARG C C 9.117 21.548 -8.852 1.00 . A A . 135 ARG C 1 1
20 46584 1 1 135 ARG CA C 10.107 22.640 -8.291 1.00 . A A . 135 ARG CA 1 1
20 46585 1 1 135 ARG CB C 10.543 23.667 -9.391 1.00 . A A . 135 ARG CB 1 1
20 46586 1 1 135 ARG CD C 8.876 25.627 -8.944 1.00 . A A . 135 ARG CD 1 1
20 46587 1 1 135 ARG CG C 9.449 24.617 -9.968 1.00 . A A . 135 ARG CG 1 1
20 46588 1 1 135 ARG CZ C 7.174 25.693 -7.141 1.00 . A A . 135 ARG CZ 1 1
20 46589 1 1 135 ARG H H 12.163 22.083 -8.271 1.00 . A A . 135 ARG H 1 1
20 46590 1 1 135 ARG HA H 9.599 23.180 -7.494 1.00 . A A . 135 ARG HA 1 1
20 46591 1 1 135 ARG HB2 H 11.331 24.294 -8.981 1.00 . A A . 135 ARG HB2 1 1
20 46592 1 1 135 ARG HB3 H 10.967 23.109 -10.220 1.00 . A A . 135 ARG HB3 1 1
20 46593 1 1 135 ARG HD2 H 9.694 26.039 -8.362 1.00 . A A . 135 ARG HD2 1 1
20 46594 1 1 135 ARG HD3 H 8.394 26.435 -9.487 1.00 . A A . 135 ARG HD3 1 1
20 46595 1 1 135 ARG HE H 7.760 24.068 -8.070 1.00 . A A . 135 ARG HE 1 1
20 46596 1 1 135 ARG HG2 H 9.882 25.176 -10.790 1.00 . A A . 135 ARG HG2 1 1
20 46597 1 1 135 ARG HG3 H 8.635 24.012 -10.351 1.00 . A A . 135 ARG HG3 1 1
20 46598 1 1 135 ARG HH11 H 7.958 27.477 -7.545 1.00 . A A . 135 ARG HH11 1 1
20 46599 1 1 135 ARG HH12 H 6.744 27.458 -6.324 1.00 . A A . 135 ARG HH12 1 1
20 46600 1 1 135 ARG HH21 H 6.228 24.071 -6.508 1.00 . A A . 135 ARG HH21 1 1
20 46601 1 1 135 ARG HH22 H 5.775 25.554 -5.741 1.00 . A A . 135 ARG HH22 1 1
20 46602 1 1 135 ARG N N 11.355 22.050 -7.721 1.00 . A A . 135 ARG N 1 1
20 46603 1 1 135 ARG NE N 7.894 25.027 -8.016 1.00 . A A . 135 ARG NE 1 1
20 46604 1 1 135 ARG NH1 N 7.305 26.973 -6.990 1.00 . A A . 135 ARG NH1 1 1
20 46605 1 1 135 ARG NH2 N 6.329 25.057 -6.405 1.00 . A A . 135 ARG NH2 1 1
20 46606 1 1 135 ARG O O 8.397 21.772 -9.833 1.00 . A A . 135 ARG O 1 1
20 46607 1 1 136 ARG C C 6.671 19.703 -7.991 1.00 . A A . 136 ARG C 1 1
20 46608 1 1 136 ARG CA C 8.080 19.309 -8.514 1.00 . A A . 136 ARG CA 1 1
20 46609 1 1 136 ARG CB C 8.546 17.934 -7.943 1.00 . A A . 136 ARG CB 1 1
20 46610 1 1 136 ARG CD C 9.392 16.550 -5.938 1.00 . A A . 136 ARG CD 1 1
20 46611 1 1 136 ARG CG C 8.997 17.946 -6.460 1.00 . A A . 136 ARG CG 1 1
20 46612 1 1 136 ARG CZ C 10.951 14.707 -6.530 1.00 . A A . 136 ARG CZ 1 1
20 46613 1 1 136 ARG H H 9.692 20.219 -7.470 1.00 . A A . 136 ARG H 1 1
20 46614 1 1 136 ARG HA H 8.029 19.230 -9.599 1.00 . A A . 136 ARG HA 1 1
20 46615 1 1 136 ARG HB2 H 7.733 17.219 -8.046 1.00 . A A . 136 ARG HB2 1 1
20 46616 1 1 136 ARG HB3 H 9.379 17.582 -8.546 1.00 . A A . 136 ARG HB3 1 1
20 46617 1 1 136 ARG HD2 H 9.717 16.645 -4.907 1.00 . A A . 136 ARG HD2 1 1
20 46618 1 1 136 ARG HD3 H 8.519 15.905 -5.974 1.00 . A A . 136 ARG HD3 1 1
20 46619 1 1 136 ARG HE H 10.883 16.459 -7.431 1.00 . A A . 136 ARG HE 1 1
20 46620 1 1 136 ARG HG2 H 9.851 18.609 -6.361 1.00 . A A . 136 ARG HG2 1 1
20 46621 1 1 136 ARG HG3 H 8.184 18.331 -5.853 1.00 . A A . 136 ARG HG3 1 1
20 46622 1 1 136 ARG HH11 H 9.697 14.238 -5.052 1.00 . A A . 136 ARG HH11 1 1
20 46623 1 1 136 ARG HH12 H 10.817 13.006 -5.505 1.00 . A A . 136 ARG HH12 1 1
20 46624 1 1 136 ARG HH21 H 12.308 14.854 -7.972 1.00 . A A . 136 ARG HH21 1 1
20 46625 1 1 136 ARG HH22 H 12.273 13.351 -7.120 1.00 . A A . 136 ARG HH22 1 1
20 46626 1 1 136 ARG N N 9.061 20.373 -8.195 1.00 . A A . 136 ARG N 1 1
20 46627 1 1 136 ARG NE N 10.482 15.926 -6.719 1.00 . A A . 136 ARG NE 1 1
20 46628 1 1 136 ARG NH1 N 10.448 13.926 -5.623 1.00 . A A . 136 ARG NH1 1 1
20 46629 1 1 136 ARG NH2 N 11.916 14.272 -7.263 1.00 . A A . 136 ARG NH2 1 1
20 46630 1 1 136 ARG O O 6.379 19.607 -6.790 1.00 . A A . 136 ARG O 1 1
20 46631 1 1 137 ILE C C 3.466 19.478 -8.526 1.00 . A A . 137 ILE C 1 1
20 46632 1 1 137 ILE CA C 4.458 20.678 -8.569 1.00 . A A . 137 ILE CA 1 1
20 46633 1 1 137 ILE CB C 3.982 21.788 -9.594 1.00 . A A . 137 ILE CB 1 1
20 46634 1 1 137 ILE CD1 C 4.819 23.912 -10.854 1.00 . A A . 137 ILE CD1 1 1
20 46635 1 1 137 ILE CG1 C 5.080 22.903 -9.743 1.00 . A A . 137 ILE CG1 1 1
20 46636 1 1 137 ILE CG2 C 2.617 22.409 -9.171 1.00 . A A . 137 ILE CG2 1 1
20 46637 1 1 137 ILE H H 6.126 20.268 -9.832 1.00 . A A . 137 ILE H 1 1
20 46638 1 1 137 ILE HA H 4.490 21.129 -7.580 1.00 . A A . 137 ILE HA 1 1
20 46639 1 1 137 ILE HB H 3.843 21.311 -10.561 1.00 . A A . 137 ILE HB 1 1
20 46640 1 1 137 ILE HD11 H 3.873 24.412 -10.681 1.00 . A A . 137 ILE HD11 1 1
20 46641 1 1 137 ILE HD12 H 4.790 23.407 -11.809 1.00 . A A . 137 ILE HD12 1 1
20 46642 1 1 137 ILE HD13 H 5.611 24.644 -10.861 1.00 . A A . 137 ILE HD13 1 1
20 46643 1 1 137 ILE HG12 H 5.158 23.457 -8.817 1.00 . A A . 137 ILE HG12 1 1
20 46644 1 1 137 ILE HG13 H 6.037 22.436 -9.950 1.00 . A A . 137 ILE HG13 1 1
20 46645 1 1 137 ILE HG21 H 2.709 22.882 -8.200 1.00 . A A . 137 ILE HG21 1 1
20 46646 1 1 137 ILE HG22 H 1.863 21.634 -9.116 1.00 . A A . 137 ILE HG22 1 1
20 46647 1 1 137 ILE HG23 H 2.305 23.149 -9.899 1.00 . A A . 137 ILE HG23 1 1
20 46648 1 1 137 ILE N N 5.822 20.206 -8.902 1.00 . A A . 137 ILE N 1 1
20 46649 1 1 137 ILE O O 2.726 19.214 -9.482 1.00 . A A . 137 ILE O 1 1
20 46650 1 1 138 GLY C C 1.449 17.902 -6.269 1.00 . A A . 138 GLY C 1 1
20 46651 1 1 138 GLY CA C 2.628 17.562 -7.190 1.00 . A A . 138 GLY CA 1 1
20 46652 1 1 138 GLY H H 4.214 18.920 -6.749 1.00 . A A . 138 GLY H 1 1
20 46653 1 1 138 GLY HA2 H 2.243 17.201 -8.141 1.00 . A A . 138 GLY HA2 1 1
20 46654 1 1 138 GLY HA3 H 3.201 16.770 -6.735 1.00 . A A . 138 GLY HA3 1 1
20 46655 1 1 138 GLY N N 3.529 18.711 -7.419 1.00 . A A . 138 GLY N 1 1
20 46656 1 1 138 GLY O O 0.337 17.382 -6.443 1.00 . A A . 138 GLY O 1 1
20 46657 1 1 139 SER C C -0.334 20.195 -4.941 1.00 . A A . 139 SER C 1 1
20 46658 1 1 139 SER CA C 0.705 19.241 -4.302 1.00 . A A . 139 SER CA 1 1
20 46659 1 1 139 SER CB C 1.417 19.950 -3.125 1.00 . A A . 139 SER CB 1 1
20 46660 1 1 139 SER H H 2.616 19.154 -5.226 1.00 . A A . 139 SER H 1 1
20 46661 1 1 139 SER HA H 0.193 18.360 -3.916 1.00 . A A . 139 SER HA 1 1
20 46662 1 1 139 SER HB2 H 1.979 20.797 -3.493 1.00 . A A . 139 SER HB2 1 1
20 46663 1 1 139 SER HB3 H 0.681 20.294 -2.406 1.00 . A A . 139 SER HB3 1 1
20 46664 1 1 139 SER HG H 1.813 18.372 -2.023 1.00 . A A . 139 SER HG 1 1
20 46665 1 1 139 SER N N 1.710 18.788 -5.289 1.00 . A A . 139 SER N 1 1
20 46666 1 1 139 SER O O 0.031 21.250 -5.486 1.00 . A A . 139 SER O 1 1
20 46667 1 1 139 SER OG O 2.318 19.070 -2.462 1.00 . A A . 139 SER OG 1 1
20 46668 1 1 140 SER C C -3.010 21.821 -4.369 1.00 . A A . 140 SER C 1 1
20 46669 1 1 140 SER CA C -2.748 20.656 -5.354 1.00 . A A . 140 SER CA 1 1
20 46670 1 1 140 SER CB C -4.038 19.813 -5.519 1.00 . A A . 140 SER CB 1 1
20 46671 1 1 140 SER H H -1.831 18.936 -4.481 1.00 . A A . 140 SER H 1 1
20 46672 1 1 140 SER HA H -2.468 21.059 -6.328 1.00 . A A . 140 SER HA 1 1
20 46673 1 1 140 SER HB2 H -3.867 19.018 -6.231 1.00 . A A . 140 SER HB2 1 1
20 46674 1 1 140 SER HB3 H -4.312 19.382 -4.564 1.00 . A A . 140 SER HB3 1 1
20 46675 1 1 140 SER HG H -5.792 20.678 -5.287 1.00 . A A . 140 SER HG 1 1
20 46676 1 1 140 SER N N -1.625 19.812 -4.871 1.00 . A A . 140 SER N 1 1
20 46677 1 1 140 SER O O -3.193 21.586 -3.161 1.00 . A A . 140 SER O 1 1
20 46678 1 1 140 SER OG O -5.125 20.606 -5.985 1.00 . A A . 140 SER OG 1 1
20 46679 1 1 141 ASP C C -4.669 24.490 -3.627 1.00 . A A . 141 ASP C 1 1
20 46680 1 1 141 ASP CA C -3.193 24.281 -4.055 1.00 . A A . 141 ASP CA 1 1
20 46681 1 1 141 ASP CB C -2.617 25.534 -4.777 1.00 . A A . 141 ASP CB 1 1
20 46682 1 1 141 ASP CG C -3.180 25.774 -6.185 1.00 . A A . 141 ASP CG 1 1
20 46683 1 1 141 ASP H H -2.923 23.173 -5.854 1.00 . A A . 141 ASP H 1 1
20 46684 1 1 141 ASP HA H -2.603 24.123 -3.150 1.00 . A A . 141 ASP HA 1 1
20 46685 1 1 141 ASP HB2 H -2.808 26.411 -4.167 1.00 . A A . 141 ASP HB2 1 1
20 46686 1 1 141 ASP HB3 H -1.542 25.418 -4.864 1.00 . A A . 141 ASP HB3 1 1
20 46687 1 1 141 ASP N N -3.023 23.067 -4.886 1.00 . A A . 141 ASP N 1 1
20 46688 1 1 141 ASP O O -5.594 24.459 -4.451 1.00 . A A . 141 ASP O 1 1
20 46689 1 1 141 ASP OD1 O -2.779 25.045 -7.121 1.00 . A A . 141 ASP OD1 1 1
20 46690 1 1 141 ASP OD2 O -4.015 26.684 -6.369 1.00 . A A . 141 ASP OD2 1 1
20 46691 1 1 142 GLN C C -6.615 26.390 -1.789 1.00 . A A . 142 GLN C 1 1
20 46692 1 1 142 GLN CA C -6.189 24.899 -1.686 1.00 . A A . 142 GLN CA 1 1
20 46693 1 1 142 GLN CB C -6.135 24.431 -0.201 1.00 . A A . 142 GLN CB 1 1
20 46694 1 1 142 GLN CD C -4.891 24.542 2.061 1.00 . A A . 142 GLN CD 1 1
20 46695 1 1 142 GLN CG C -5.074 25.151 0.668 1.00 . A A . 142 GLN CG 1 1
20 46696 1 1 142 GLN H H -4.080 24.645 -1.723 1.00 . A A . 142 GLN H 1 1
20 46697 1 1 142 GLN HA H -6.921 24.295 -2.216 1.00 . A A . 142 GLN HA 1 1
20 46698 1 1 142 GLN HB2 H -7.112 24.592 0.250 1.00 . A A . 142 GLN HB2 1 1
20 46699 1 1 142 GLN HB3 H -5.924 23.367 -0.185 1.00 . A A . 142 GLN HB3 1 1
20 46700 1 1 142 GLN HE21 H -4.452 26.311 2.824 1.00 . A A . 142 GLN HE21 1 1
20 46701 1 1 142 GLN HE22 H -4.414 24.985 3.925 1.00 . A A . 142 GLN HE22 1 1
20 46702 1 1 142 GLN HG2 H -4.122 25.107 0.155 1.00 . A A . 142 GLN HG2 1 1
20 46703 1 1 142 GLN HG3 H -5.364 26.194 0.777 1.00 . A A . 142 GLN HG3 1 1
20 46704 1 1 142 GLN N N -4.864 24.670 -2.308 1.00 . A A . 142 GLN N 1 1
20 46705 1 1 142 GLN NE2 N -4.554 25.361 3.034 1.00 . A A . 142 GLN NE2 1 1
20 46706 1 1 142 GLN O O -5.899 27.215 -2.376 1.00 . A A . 142 GLN O 1 1
20 46707 1 1 142 GLN OE1 O -5.050 23.345 2.264 1.00 . A A . 142 GLN OE1 1 1
20 46708 1 1 143 ARG C C -7.477 29.041 -0.329 1.00 . A A . 143 ARG C 1 1
20 46709 1 1 143 ARG CA C -8.343 28.105 -1.221 1.00 . A A . 143 ARG CA 1 1
20 46710 1 1 143 ARG CB C -9.833 28.082 -0.760 1.00 . A A . 143 ARG CB 1 1
20 46711 1 1 143 ARG CD C -12.073 29.324 -0.483 1.00 . A A . 143 ARG CD 1 1
20 46712 1 1 143 ARG CG C -10.587 29.431 -0.894 1.00 . A A . 143 ARG CG 1 1
20 46713 1 1 143 ARG CZ C -14.052 30.811 -0.314 1.00 . A A . 143 ARG CZ 1 1
20 46714 1 1 143 ARG H H -8.328 26.011 -0.807 1.00 . A A . 143 ARG H 1 1
20 46715 1 1 143 ARG HA H -8.307 28.472 -2.246 1.00 . A A . 143 ARG HA 1 1
20 46716 1 1 143 ARG HB2 H -10.363 27.342 -1.352 1.00 . A A . 143 ARG HB2 1 1
20 46717 1 1 143 ARG HB3 H -9.869 27.772 0.281 1.00 . A A . 143 ARG HB3 1 1
20 46718 1 1 143 ARG HD2 H -12.557 28.580 -1.108 1.00 . A A . 143 ARG HD2 1 1
20 46719 1 1 143 ARG HD3 H -12.126 29.006 0.553 1.00 . A A . 143 ARG HD3 1 1
20 46720 1 1 143 ARG HE H -12.287 31.364 -0.984 1.00 . A A . 143 ARG HE 1 1
20 46721 1 1 143 ARG HG2 H -10.105 30.170 -0.263 1.00 . A A . 143 ARG HG2 1 1
20 46722 1 1 143 ARG HG3 H -10.533 29.758 -1.925 1.00 . A A . 143 ARG HG3 1 1
20 46723 1 1 143 ARG HH11 H -14.429 28.951 0.299 1.00 . A A . 143 ARG HH11 1 1
20 46724 1 1 143 ARG HH12 H -15.751 30.057 0.399 1.00 . A A . 143 ARG HH12 1 1
20 46725 1 1 143 ARG HH21 H -13.984 32.718 -0.845 1.00 . A A . 143 ARG HH21 1 1
20 46726 1 1 143 ARG HH22 H -15.503 32.154 -0.244 1.00 . A A . 143 ARG HH22 1 1
20 46727 1 1 143 ARG N N -7.797 26.722 -1.223 1.00 . A A . 143 ARG N 1 1
20 46728 1 1 143 ARG NE N -12.792 30.603 -0.628 1.00 . A A . 143 ARG NE 1 1
20 46729 1 1 143 ARG NH1 N -14.803 29.866 0.163 1.00 . A A . 143 ARG NH1 1 1
20 46730 1 1 143 ARG NH2 N -14.553 31.982 -0.481 1.00 . A A . 143 ARG NH2 1 1
20 46731 1 1 143 ARG O O -7.754 29.224 0.866 1.00 . A A . 143 ARG O 1 1
20 46732 1 1 144 CYS C C -4.451 31.141 -1.210 1.00 . A A . 144 CYS C 1 1
20 46733 1 1 144 CYS CA C -5.379 30.405 -0.219 1.00 . A A . 144 CYS CA 1 1
20 46734 1 1 144 CYS CB C -4.515 29.505 0.699 1.00 . A A . 144 CYS CB 1 1
20 46735 1 1 144 CYS H H -6.271 29.425 -1.890 1.00 . A A . 144 CYS H 1 1
20 46736 1 1 144 CYS HA H -5.898 31.140 0.385 1.00 . A A . 144 CYS HA 1 1
20 46737 1 1 144 CYS HB2 H -3.797 30.116 1.234 1.00 . A A . 144 CYS HB2 1 1
20 46738 1 1 144 CYS HB3 H -5.157 29.014 1.417 1.00 . A A . 144 CYS HB3 1 1
20 46739 1 1 144 CYS HG H -4.129 28.069 -1.378 1.00 . A A . 144 CYS HG 1 1
20 46740 1 1 144 CYS N N -6.397 29.587 -0.929 1.00 . A A . 144 CYS N 1 1
20 46741 1 1 144 CYS O O -4.368 30.774 -2.384 1.00 . A A . 144 CYS O 1 1
20 46742 1 1 144 CYS SG S -3.590 28.217 -0.172 1.00 . A A . 144 CYS SG 1 1
20 46743 1 1 145 VAL C C -1.359 32.130 -1.465 1.00 . A A . 145 VAL C 1 1
20 46744 1 1 145 VAL CA C -2.714 32.896 -1.498 1.00 . A A . 145 VAL CA 1 1
20 46745 1 1 145 VAL CB C -2.532 34.379 -0.972 1.00 . A A . 145 VAL CB 1 1
20 46746 1 1 145 VAL CG1 C -2.231 34.428 0.550 1.00 . A A . 145 VAL CG1 1 1
20 46747 1 1 145 VAL CG2 C -1.454 35.151 -1.783 1.00 . A A . 145 VAL CG2 1 1
20 46748 1 1 145 VAL H H -3.940 32.475 0.200 1.00 . A A . 145 VAL H 1 1
20 46749 1 1 145 VAL HA H -3.058 32.948 -2.532 1.00 . A A . 145 VAL HA 1 1
20 46750 1 1 145 VAL HB H -3.482 34.890 -1.124 1.00 . A A . 145 VAL HB 1 1
20 46751 1 1 145 VAL HG11 H -2.145 35.459 0.875 1.00 . A A . 145 VAL HG11 1 1
20 46752 1 1 145 VAL HG12 H -1.302 33.912 0.758 1.00 . A A . 145 VAL HG12 1 1
20 46753 1 1 145 VAL HG13 H -3.033 33.949 1.100 1.00 . A A . 145 VAL HG13 1 1
20 46754 1 1 145 VAL HG21 H -1.736 35.179 -2.830 1.00 . A A . 145 VAL HG21 1 1
20 46755 1 1 145 VAL HG22 H -0.498 34.656 -1.689 1.00 . A A . 145 VAL HG22 1 1
20 46756 1 1 145 VAL HG23 H -1.369 36.165 -1.412 1.00 . A A . 145 VAL HG23 1 1
20 46757 1 1 145 VAL N N -3.751 32.176 -0.716 1.00 . A A . 145 VAL N 1 1
20 46758 1 1 145 VAL O O -0.899 31.712 -0.401 1.00 . A A . 145 VAL O 1 1
20 46759 1 1 146 LEU C C 1.594 32.350 -3.380 1.00 . A A . 146 LEU C 1 1
20 46760 1 1 146 LEU CA C 0.610 31.316 -2.775 1.00 . A A . 146 LEU CA 1 1
20 46761 1 1 146 LEU CB C 0.598 30.022 -3.661 1.00 . A A . 146 LEU CB 1 1
20 46762 1 1 146 LEU CD1 C -1.672 28.885 -3.153 1.00 . A A . 146 LEU CD1 1 1
20 46763 1 1 146 LEU CD2 C 0.349 27.472 -3.797 1.00 . A A . 146 LEU CD2 1 1
20 46764 1 1 146 LEU CG C -0.133 28.759 -3.088 1.00 . A A . 146 LEU CG 1 1
20 46765 1 1 146 LEU H H -1.233 32.150 -3.468 1.00 . A A . 146 LEU H 1 1
20 46766 1 1 146 LEU HA H 0.965 31.053 -1.781 1.00 . A A . 146 LEU HA 1 1
20 46767 1 1 146 LEU HB2 H 0.145 30.269 -4.618 1.00 . A A . 146 LEU HB2 1 1
20 46768 1 1 146 LEU HB3 H 1.634 29.748 -3.851 1.00 . A A . 146 LEU HB3 1 1
20 46769 1 1 146 LEU HD11 H -1.990 29.002 -4.183 1.00 . A A . 146 LEU HD11 1 1
20 46770 1 1 146 LEU HD12 H -1.992 29.747 -2.581 1.00 . A A . 146 LEU HD12 1 1
20 46771 1 1 146 LEU HD13 H -2.129 27.997 -2.736 1.00 . A A . 146 LEU HD13 1 1
20 46772 1 1 146 LEU HD21 H 1.419 27.367 -3.672 1.00 . A A . 146 LEU HD21 1 1
20 46773 1 1 146 LEU HD22 H 0.117 27.524 -4.855 1.00 . A A . 146 LEU HD22 1 1
20 46774 1 1 146 LEU HD23 H -0.144 26.612 -3.365 1.00 . A A . 146 LEU HD23 1 1
20 46775 1 1 146 LEU HG H 0.128 28.660 -2.041 1.00 . A A . 146 LEU HG 1 1
20 46776 1 1 146 LEU N N -0.753 31.908 -2.648 1.00 . A A . 146 LEU N 1 1
20 46777 1 1 146 LEU O O 1.244 33.517 -3.583 1.00 . A A . 146 LEU O 1 1
20 46778 1 1 147 GLU C C 3.670 32.373 -5.932 1.00 . A A . 147 GLU C 1 1
20 46779 1 1 147 GLU CA C 3.825 32.684 -4.422 1.00 . A A . 147 GLU CA 1 1
20 46780 1 1 147 GLU CB C 5.269 32.368 -3.922 1.00 . A A . 147 GLU CB 1 1
20 46781 1 1 147 GLU CD C 6.289 34.577 -4.814 1.00 . A A . 147 GLU CD 1 1
20 46782 1 1 147 GLU CG C 6.413 33.044 -4.718 1.00 . A A . 147 GLU CG 1 1
20 46783 1 1 147 GLU H H 3.106 31.034 -3.293 1.00 . A A . 147 GLU H 1 1
20 46784 1 1 147 GLU HA H 3.629 33.744 -4.262 1.00 . A A . 147 GLU HA 1 1
20 46785 1 1 147 GLU HB2 H 5.351 32.682 -2.887 1.00 . A A . 147 GLU HB2 1 1
20 46786 1 1 147 GLU HB3 H 5.422 31.294 -3.964 1.00 . A A . 147 GLU HB3 1 1
20 46787 1 1 147 GLU HG2 H 7.357 32.803 -4.236 1.00 . A A . 147 GLU HG2 1 1
20 46788 1 1 147 GLU HG3 H 6.426 32.625 -5.720 1.00 . A A . 147 GLU HG3 1 1
20 46789 1 1 147 GLU N N 2.838 31.908 -3.642 1.00 . A A . 147 GLU N 1 1
20 46790 1 1 147 GLU O O 4.179 31.365 -6.418 1.00 . A A . 147 GLU O 1 1
20 46791 1 1 147 GLU OE1 O 6.632 35.272 -3.832 1.00 . A A . 147 GLU OE1 1 1
20 46792 1 1 147 GLU OE2 O 5.831 35.090 -5.866 1.00 . A A . 147 GLU OE2 1 1
20 46793 1 1 148 HIS C C 2.558 34.568 -8.705 1.00 . A A . 148 HIS C 1 1
20 46794 1 1 148 HIS CA C 2.747 33.146 -8.125 1.00 . A A . 148 HIS CA 1 1
20 46795 1 1 148 HIS CB C 1.532 32.255 -8.546 1.00 . A A . 148 HIS CB 1 1
20 46796 1 1 148 HIS CD2 C 2.526 29.844 -8.705 1.00 . A A . 148 HIS CD2 1 1
20 46797 1 1 148 HIS CE1 C 1.197 28.849 -7.284 1.00 . A A . 148 HIS CE1 1 1
20 46798 1 1 148 HIS CG C 1.667 30.780 -8.231 1.00 . A A . 148 HIS CG 1 1
20 46799 1 1 148 HIS H H 2.408 33.914 -6.163 1.00 . A A . 148 HIS H 1 1
20 46800 1 1 148 HIS HA H 3.661 32.720 -8.542 1.00 . A A . 148 HIS HA 1 1
20 46801 1 1 148 HIS HB2 H 0.640 32.617 -8.049 1.00 . A A . 148 HIS HB2 1 1
20 46802 1 1 148 HIS HB3 H 1.386 32.344 -9.618 1.00 . A A . 148 HIS HB3 1 1
20 46803 1 1 148 HIS HD1 H 0.106 30.510 -6.845 1.00 . A A . 148 HIS HD1 1 1
20 46804 1 1 148 HIS HD2 H 3.320 30.004 -9.422 1.00 . A A . 148 HIS HD2 1 1
20 46805 1 1 148 HIS HE1 H 0.719 28.093 -6.677 1.00 . A A . 148 HIS HE1 1 1
20 46806 1 1 148 HIS HE2 H 2.517 27.776 -8.395 1.00 . A A . 148 HIS HE2 1 1
20 46807 1 1 148 HIS N N 2.901 33.216 -6.647 1.00 . A A . 148 HIS N 1 1
20 46808 1 1 148 HIS ND1 N 0.849 30.115 -7.343 1.00 . A A . 148 HIS ND1 1 1
20 46809 1 1 148 HIS NE2 N 2.205 28.653 -8.101 1.00 . A A . 148 HIS NE2 1 1
20 46810 1 1 148 HIS O O 1.592 35.258 -8.359 1.00 . A A . 148 HIS O 1 1
20 46811 1 1 149 HIS C C 2.262 36.091 -11.399 1.00 . A A . 149 HIS C 1 1
20 46812 1 1 149 HIS CA C 3.352 36.283 -10.312 1.00 . A A . 149 HIS CA 1 1
20 46813 1 1 149 HIS CB C 4.718 36.701 -10.939 1.00 . A A . 149 HIS CB 1 1
20 46814 1 1 149 HIS CD2 C 4.309 38.486 -12.814 1.00 . A A . 149 HIS CD2 1 1
20 46815 1 1 149 HIS CE1 C 5.123 40.232 -11.775 1.00 . A A . 149 HIS CE1 1 1
20 46816 1 1 149 HIS CG C 4.723 38.072 -11.588 1.00 . A A . 149 HIS CG 1 1
20 46817 1 1 149 HIS H H 4.307 34.482 -9.691 1.00 . A A . 149 HIS H 1 1
20 46818 1 1 149 HIS HA H 3.032 37.055 -9.614 1.00 . A A . 149 HIS HA 1 1
20 46819 1 1 149 HIS HB2 H 5.472 36.705 -10.162 1.00 . A A . 149 HIS HB2 1 1
20 46820 1 1 149 HIS HB3 H 5.003 35.969 -11.690 1.00 . A A . 149 HIS HB3 1 1
20 46821 1 1 149 HIS HD1 H 5.624 39.227 -10.071 1.00 . A A . 149 HIS HD1 1 1
20 46822 1 1 149 HIS HD2 H 3.856 37.867 -13.579 1.00 . A A . 149 HIS HD2 1 1
20 46823 1 1 149 HIS HE1 H 5.444 41.239 -11.554 1.00 . A A . 149 HIS HE1 1 1
20 46824 1 1 149 HIS HE2 H 4.610 40.334 -13.740 1.00 . A A . 149 HIS HE2 1 1
20 46825 1 1 149 HIS N N 3.499 35.017 -9.559 1.00 . A A . 149 HIS N 1 1
20 46826 1 1 149 HIS ND1 N 5.234 39.195 -10.972 1.00 . A A . 149 HIS ND1 1 1
20 46827 1 1 149 HIS NE2 N 4.570 39.831 -12.902 1.00 . A A . 149 HIS NE2 1 1
20 46828 1 1 149 HIS O O 2.518 35.443 -12.420 1.00 . A A . 149 HIS O 1 1
20 46829 1 1 150 HIS C C 0.124 36.836 -13.486 1.00 . A A . 150 HIS C 1 1
20 46830 1 1 150 HIS CA C -0.136 36.408 -12.016 1.00 . A A . 150 HIS CA 1 1
20 46831 1 1 150 HIS CB C -1.371 37.157 -11.455 1.00 . A A . 150 HIS CB 1 1
20 46832 1 1 150 HIS CD2 C -3.629 35.956 -11.989 1.00 . A A . 150 HIS CD2 1 1
20 46833 1 1 150 HIS CE1 C -4.197 37.113 -13.763 1.00 . A A . 150 HIS CE1 1 1
20 46834 1 1 150 HIS CG C -2.660 36.882 -12.197 1.00 . A A . 150 HIS CG 1 1
20 46835 1 1 150 HIS H H 0.942 37.196 -10.352 1.00 . A A . 150 HIS H 1 1
20 46836 1 1 150 HIS HA H -0.344 35.341 -11.991 1.00 . A A . 150 HIS HA 1 1
20 46837 1 1 150 HIS HB2 H -1.517 36.872 -10.420 1.00 . A A . 150 HIS HB2 1 1
20 46838 1 1 150 HIS HB3 H -1.189 38.225 -11.494 1.00 . A A . 150 HIS HB3 1 1
20 46839 1 1 150 HIS HD1 H -2.565 38.337 -13.720 1.00 . A A . 150 HIS HD1 1 1
20 46840 1 1 150 HIS HD2 H -3.666 35.235 -11.182 1.00 . A A . 150 HIS HD2 1 1
20 46841 1 1 150 HIS HE1 H -4.733 37.464 -14.635 1.00 . A A . 150 HIS HE1 1 1
20 46842 1 1 150 HIS HE2 H -5.319 35.522 -13.152 1.00 . A A . 150 HIS HE2 1 1
20 46843 1 1 150 HIS N N 1.048 36.634 -11.151 1.00 . A A . 150 HIS N 1 1
20 46844 1 1 150 HIS ND1 N -3.052 37.588 -13.320 1.00 . A A . 150 HIS ND1 1 1
20 46845 1 1 150 HIS NE2 N -4.567 36.125 -12.976 1.00 . A A . 150 HIS NE2 1 1
20 46846 1 1 150 HIS O O 0.286 38.026 -13.780 1.00 . A A . 150 HIS O 1 1
20 46847 1 1 151 HIS C C -0.921 36.656 -16.470 1.00 . A A . 151 HIS C 1 1
20 46848 1 1 151 HIS CA C 0.365 36.063 -15.833 1.00 . A A . 151 HIS CA 1 1
20 46849 1 1 151 HIS CB C 0.766 34.727 -16.522 1.00 . A A . 151 HIS CB 1 1
20 46850 1 1 151 HIS CD2 C 2.027 32.647 -15.554 1.00 . A A . 151 HIS CD2 1 1
20 46851 1 1 151 HIS CE1 C 3.747 33.689 -14.697 1.00 . A A . 151 HIS CE1 1 1
20 46852 1 1 151 HIS CG C 1.877 33.969 -15.826 1.00 . A A . 151 HIS CG 1 1
20 46853 1 1 151 HIS H H 0.036 34.924 -14.070 1.00 . A A . 151 HIS H 1 1
20 46854 1 1 151 HIS HA H 1.181 36.778 -15.951 1.00 . A A . 151 HIS HA 1 1
20 46855 1 1 151 HIS HB2 H -0.098 34.075 -16.565 1.00 . A A . 151 HIS HB2 1 1
20 46856 1 1 151 HIS HB3 H 1.097 34.935 -17.534 1.00 . A A . 151 HIS HB3 1 1
20 46857 1 1 151 HIS HD1 H 3.161 35.546 -15.289 1.00 . A A . 151 HIS HD1 1 1
20 46858 1 1 151 HIS HD2 H 1.351 31.852 -15.837 1.00 . A A . 151 HIS HD2 1 1
20 46859 1 1 151 HIS HE1 H 4.676 33.893 -14.183 1.00 . A A . 151 HIS HE1 1 1
20 46860 1 1 151 HIS HE2 H 3.507 31.685 -14.423 1.00 . A A . 151 HIS HE2 1 1
20 46861 1 1 151 HIS N N 0.156 35.843 -14.390 1.00 . A A . 151 HIS N 1 1
20 46862 1 1 151 HIS ND1 N 2.972 34.587 -15.265 1.00 . A A . 151 HIS ND1 1 1
20 46863 1 1 151 HIS NE2 N 3.198 32.508 -14.856 1.00 . A A . 151 HIS NE2 1 1
20 46864 1 1 151 HIS O O -1.889 35.933 -16.730 1.00 . A A . 151 HIS O 1 1
20 46865 1 1 152 HIS C C -1.757 39.251 -18.658 1.00 . A A . 152 HIS C 1 1
20 46866 1 1 152 HIS CA C -2.094 38.711 -17.246 1.00 . A A . 152 HIS CA 1 1
20 46867 1 1 152 HIS CB C -2.524 39.864 -16.296 1.00 . A A . 152 HIS CB 1 1
20 46868 1 1 152 HIS CD2 C -3.629 42.072 -17.163 1.00 . A A . 152 HIS CD2 1 1
20 46869 1 1 152 HIS CE1 C -5.620 41.276 -17.608 1.00 . A A . 152 HIS CE1 1 1
20 46870 1 1 152 HIS CG C -3.620 40.753 -16.842 1.00 . A A . 152 HIS CG 1 1
20 46871 1 1 152 HIS H H -0.158 38.501 -16.376 1.00 . A A . 152 HIS H 1 1
20 46872 1 1 152 HIS HA H -2.928 38.014 -17.338 1.00 . A A . 152 HIS HA 1 1
20 46873 1 1 152 HIS HB2 H -2.880 39.442 -15.362 1.00 . A A . 152 HIS HB2 1 1
20 46874 1 1 152 HIS HB3 H -1.661 40.486 -16.088 1.00 . A A . 152 HIS HB3 1 1
20 46875 1 1 152 HIS HD1 H -5.207 39.376 -16.993 1.00 . A A . 152 HIS HD1 1 1
20 46876 1 1 152 HIS HD2 H -2.802 42.763 -17.068 1.00 . A A . 152 HIS HD2 1 1
20 46877 1 1 152 HIS HE1 H -6.652 41.201 -17.928 1.00 . A A . 152 HIS HE1 1 1
20 46878 1 1 152 HIS HE2 H -5.128 43.191 -18.102 1.00 . A A . 152 HIS HE2 1 1
20 46879 1 1 152 HIS N N -0.941 37.985 -16.656 1.00 . A A . 152 HIS N 1 1
20 46880 1 1 152 HIS ND1 N -4.889 40.293 -17.124 1.00 . A A . 152 HIS ND1 1 1
20 46881 1 1 152 HIS NE2 N -4.883 42.363 -17.636 1.00 . A A . 152 HIS NE2 1 1
20 46882 1 1 152 HIS O O -2.433 38.898 -19.634 1.00 . A A . 152 HIS O 1 1
20 46883 1 1 153 HIS C C -1.466 41.701 -20.542 1.00 . A A . 153 HIS C 1 1
20 46884 1 1 153 HIS CA C -0.319 40.820 -19.996 1.00 . A A . 153 HIS CA 1 1
20 46885 1 1 153 HIS CB C 0.185 39.826 -21.086 1.00 . A A . 153 HIS CB 1 1
20 46886 1 1 153 HIS CD2 C 1.805 38.208 -19.828 1.00 . A A . 153 HIS CD2 1 1
20 46887 1 1 153 HIS CE1 C 3.635 38.677 -20.938 1.00 . A A . 153 HIS CE1 1 1
20 46888 1 1 153 HIS CG C 1.492 39.149 -20.756 1.00 . A A . 153 HIS CG 1 1
20 46889 1 1 153 HIS H H -0.182 40.280 -17.932 1.00 . A A . 153 HIS H 1 1
20 46890 1 1 153 HIS HA H 0.496 41.483 -19.730 1.00 . A A . 153 HIS HA 1 1
20 46891 1 1 153 HIS HB2 H -0.559 39.051 -21.229 1.00 . A A . 153 HIS HB2 1 1
20 46892 1 1 153 HIS HB3 H 0.313 40.358 -22.026 1.00 . A A . 153 HIS HB3 1 1
20 46893 1 1 153 HIS HD1 H 2.770 40.060 -22.165 1.00 . A A . 153 HIS HD1 1 1
20 46894 1 1 153 HIS HD2 H 1.123 37.750 -19.122 1.00 . A A . 153 HIS HD2 1 1
20 46895 1 1 153 HIS HE1 H 4.659 38.670 -21.279 1.00 . A A . 153 HIS HE1 1 1
20 46896 1 1 153 HIS HE2 H 3.682 37.428 -19.326 1.00 . A A . 153 HIS HE2 1 1
20 46897 1 1 153 HIS N N -0.714 40.116 -18.743 1.00 . A A . 153 HIS N 1 1
20 46898 1 1 153 HIS ND1 N 2.665 39.416 -21.430 1.00 . A A . 153 HIS ND1 1 1
20 46899 1 1 153 HIS NE2 N 3.142 37.937 -19.964 1.00 . A A . 153 HIS NE2 1 1
20 46900 1 1 153 HIS O O -1.326 42.367 -21.574 1.00 . A A . 153 HIS O 1 1
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